NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
432338 | 2js1 | 15350 | cing | 4-filtered-FRED | STAR | entry | full | 2048 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2js1 # This FRED archive file contains, for PDB entry <2js1>: # # - 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_2js1 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2js1 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 19059.51 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Uncharacterized_protein_yvfG A . 1 1 2 . 1 $Uncharacterized_protein_yvfG B . 1 1 stop_ save_ save_Uncharacterized_protein_yvfG _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Uncharacterized protein yvfG" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSELFSVPYFIENLKQHIEMNQSEDKIHAMNSYYRSVVSTLVQDQLTKNAVVLKRIQHLDEAYNKVKRGESKLEHHHHHH _Entity.Number_of_monomers 80 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 SER . 1 1 3 GLU . 1 1 4 LEU . 1 1 5 PHE . 1 1 6 SER . 1 1 7 VAL . 1 1 8 PRO . 1 1 9 TYR . 1 1 10 PHE . 1 1 11 ILE . 1 1 12 GLU . 1 1 13 ASN . 1 1 14 LEU . 1 1 15 LYS . 1 1 16 GLN . 1 1 17 HIS . 1 1 18 ILE . 1 1 19 GLU . 1 1 20 MET . 1 1 21 ASN . 1 1 22 GLN . 1 1 23 SER . 1 1 24 GLU . 1 1 25 ASP . 1 1 26 LYS . 1 1 27 ILE . 1 1 28 HIS . 1 1 29 ALA . 1 1 30 MET . 1 1 31 ASN . 1 1 32 SER . 1 1 33 TYR . 1 1 34 TYR . 1 1 35 ARG . 1 1 36 SER . 1 1 37 VAL . 1 1 38 VAL . 1 1 39 SER . 1 1 40 THR . 1 1 41 LEU . 1 1 42 VAL . 1 1 43 GLN . 1 1 44 ASP . 1 1 45 GLN . 1 1 46 LEU . 1 1 47 THR . 1 1 48 LYS . 1 1 49 ASN . 1 1 50 ALA . 1 1 51 VAL . 1 1 52 VAL . 1 1 53 LEU . 1 1 54 LYS . 1 1 55 ARG . 1 1 56 ILE . 1 1 57 GLN . 1 1 58 HIS . 1 1 59 LEU . 1 1 60 ASP . 1 1 61 GLU . 1 1 62 ALA . 1 1 63 TYR . 1 1 64 ASN . 1 1 65 LYS . 1 1 66 VAL . 1 1 67 LYS . 1 1 68 ARG . 1 1 69 GLY . 1 1 70 GLU . 1 1 71 SER . 1 1 72 LYS . 1 1 73 LEU . 1 1 74 GLU . 1 1 75 HIS . 1 1 76 HIS . 1 1 77 HIS . 1 1 78 HIS . 1 1 79 HIS . 1 1 80 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 GLU 3 3 1 1 LEU 4 4 1 1 PHE 5 5 1 1 SER 6 6 1 1 VAL 7 7 1 1 PRO 8 8 1 1 TYR 9 9 1 1 PHE 10 10 1 1 ILE 11 11 1 1 GLU 12 12 1 1 ASN 13 13 1 1 LEU 14 14 1 1 LYS 15 15 1 1 GLN 16 16 1 1 HIS 17 17 1 1 ILE 18 18 1 1 GLU 19 19 1 1 MET 20 20 1 1 ASN 21 21 1 1 GLN 22 22 1 1 SER 23 23 1 1 GLU 24 24 1 1 ASP 25 25 1 1 LYS 26 26 1 1 ILE 27 27 1 1 HIS 28 28 1 1 ALA 29 29 1 1 MET 30 30 1 1 ASN 31 31 1 1 SER 32 32 1 1 TYR 33 33 1 1 TYR 34 34 1 1 ARG 35 35 1 1 SER 36 36 1 1 VAL 37 37 1 1 VAL 38 38 1 1 SER 39 39 1 1 THR 40 40 1 1 LEU 41 41 1 1 VAL 42 42 1 1 GLN 43 43 1 1 ASP 44 44 1 1 GLN 45 45 1 1 LEU 46 46 1 1 THR 47 47 1 1 LYS 48 48 1 1 ASN 49 49 1 1 ALA 50 50 1 1 VAL 51 51 1 1 VAL 52 52 1 1 LEU 53 53 1 1 LYS 54 54 1 1 ARG 55 55 1 1 ILE 56 56 1 1 GLN 57 57 1 1 HIS 58 58 1 1 LEU 59 59 1 1 ASP 60 60 1 1 GLU 61 61 1 1 ALA 62 62 1 1 TYR 63 63 1 1 ASN 64 64 1 1 LYS 65 65 1 1 VAL 66 66 1 1 LYS 67 67 1 1 ARG 68 68 1 1 GLY 69 69 1 1 GLU 70 70 1 1 SER 71 71 1 1 LYS 72 72 1 1 LEU 73 73 1 1 GLU 74 74 1 1 HIS 75 75 1 1 HIS 76 76 1 1 HIS 77 77 1 1 HIS 78 78 1 1 HIS 79 79 1 1 HIS 80 80 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 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 2 SER QB . 2 . HB# 1 1 1 1 2 1 1 3 GLU H . 3 . HN 1 1 2 1 1 1 1 2 SER HB2 . 2 . HB2 1 1 2 1 2 1 1 3 GLU H . 3 . HN 1 1 3 1 1 1 1 2 SER HB3 . 2 . HB1 1 1 3 1 2 1 1 3 GLU H . 3 . HN 1 1 4 1 1 1 1 3 GLU H . 3 . HN 1 1 4 1 2 1 1 4 LEU H . 4 . HN 1 1 5 1 1 1 1 3 GLU HA . 3 . HA 1 1 5 1 2 1 1 4 LEU H . 4 . HN 1 1 6 1 1 1 1 3 GLU HA . 3 . HA 1 1 6 1 2 1 1 4 LEU HA . 4 . HA 1 1 7 1 1 1 1 3 GLU HA . 3 . HA 1 1 7 1 2 1 1 4 LEU QB . 4 . HB# 1 1 8 1 1 1 1 3 GLU QG . 3 . HG# 1 1 8 1 2 1 1 4 LEU H . 4 . HN 1 1 9 1 1 1 1 3 GLU QG . 3 . HG# 1 1 9 1 2 1 1 4 LEU QD . 4 . HD# 1 1 10 1 1 1 1 4 LEU H . 4 . HN 1 1 10 1 2 1 1 4 LEU QB . 4 . HB# 1 1 11 1 1 1 1 4 LEU H . 4 . HN 1 1 11 1 2 1 1 4 LEU QD . 4 . HD# 1 1 12 1 1 1 1 4 LEU H . 4 . HN 1 1 12 1 2 1 1 4 LEU HG . 4 . HG 1 1 13 1 1 1 1 4 LEU H . 4 . HN 1 1 13 1 2 1 1 6 SER H . 6 . HN 1 1 14 1 1 1 1 4 LEU H . 4 . HN 1 1 14 1 2 1 1 9 TYR QD . 9 . HD# 1 1 15 1 1 1 1 4 LEU H . 4 . HN 1 1 15 1 2 1 1 9 TYR QE . 9 . HE# 1 1 16 1 1 1 1 4 LEU HA . 4 . HA 1 1 16 1 2 1 1 4 LEU MD1 . 4 . HD1# 1 1 17 1 1 1 1 4 LEU HA . 4 . HA 1 1 17 1 2 1 1 4 LEU QD . 4 . HD# 1 1 18 1 1 1 1 4 LEU HA . 4 . HA 1 1 18 1 2 1 1 4 LEU MD2 . 4 . HD2# 1 1 19 1 1 1 1 4 LEU HA . 4 . HA 1 1 19 1 2 1 1 6 SER H . 6 . HN 1 1 20 1 1 1 1 4 LEU HA . 4 . HA 1 1 20 1 2 1 1 9 TYR QD . 9 . HD# 1 1 21 1 1 1 1 4 LEU HA . 4 . HA 1 1 21 1 2 1 1 9 TYR QE . 9 . HE# 1 1 22 1 1 1 1 4 LEU QB . 4 . HB# 1 1 22 1 2 1 1 4 LEU QD . 4 . HD# 1 1 23 1 1 1 1 4 LEU QD . 4 . HD# 1 1 23 1 2 1 1 9 TYR QD . 9 . HD# 1 1 24 1 1 1 1 4 LEU QD . 4 . HD# 1 1 24 1 2 1 1 9 TYR QE . 9 . HE# 1 1 25 1 1 1 1 4 LEU QD . 4 . HD# 1 1 25 1 2 1 1 10 PHE QE . 10 . HE# 1 1 26 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1 26 1 2 1 1 9 TYR QD . 9 . HD# 1 1 27 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1 27 1 2 1 1 9 TYR QE . 9 . HE# 1 1 28 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1 28 1 2 1 1 10 PHE QD . 10 . HD# 1 1 29 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1 29 1 2 1 1 10 PHE QE . 10 . HE# 1 1 30 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1 30 1 2 1 1 9 TYR QD . 9 . HD# 1 1 31 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1 31 1 2 1 1 9 TYR QE . 9 . HE# 1 1 32 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1 32 1 2 1 1 10 PHE QD . 10 . HD# 1 1 33 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1 33 1 2 1 1 10 PHE QE . 10 . HE# 1 1 34 1 1 1 1 6 SER H . 6 . HN 1 1 34 1 2 1 1 7 VAL H . 7 . HN 1 1 35 1 1 1 1 7 VAL H . 7 . HN 1 1 35 1 2 1 1 7 VAL HB . 7 . HB 1 1 36 1 1 1 1 7 VAL H . 7 . HN 1 1 36 1 2 1 1 7 VAL QG . 7 . HG# 1 1 37 1 1 1 1 7 VAL H . 7 . HN 1 1 37 1 2 1 1 10 PHE H . 10 . HN 1 1 38 1 1 1 1 7 VAL HA . 7 . HA 1 1 38 1 2 1 1 9 TYR H . 9 . HN 1 1 39 1 1 1 1 7 VAL HB . 7 . HB 1 1 39 1 2 1 1 8 PRO HA . 8 . HA 1 1 40 1 1 1 1 7 VAL HB . 7 . HB 1 1 40 1 2 1 1 9 TYR H . 9 . HN 1 1 41 1 1 1 1 7 VAL QG . 7 . HG# 1 1 41 1 2 1 1 10 PHE H . 10 . HN 1 1 42 1 1 1 1 7 VAL QG . 7 . HG# 1 1 42 1 2 1 1 61 GLU H . 61 . HN 1 1 43 1 1 1 1 7 VAL QG . 7 . HG# 1 1 43 1 2 1 1 61 GLU QG . 61 . HG# 1 1 44 1 1 1 1 7 VAL QG . 7 . HG# 1 1 44 1 2 1 1 62 ALA H . 62 . HN 1 1 45 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1 45 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1 46 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1 46 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1 47 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1 47 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1 48 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1 48 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1 49 1 1 1 1 8 PRO HA . 8 . HA 1 1 49 1 2 1 1 10 PHE H . 10 . HN 1 1 50 1 1 1 1 8 PRO HA . 8 . HA 1 1 50 1 2 1 1 11 ILE H . 11 . HN 1 1 51 1 1 1 1 8 PRO HA . 8 . HA 1 1 51 1 2 1 1 11 ILE HB . 11 . HB 1 1 52 1 1 1 1 8 PRO HA . 8 . HA 1 1 52 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 53 1 1 1 1 8 PRO HA . 8 . HA 1 1 53 1 2 1 1 11 ILE MG . 11 . HG2# 1 1 54 1 1 1 1 8 PRO HA . 8 . HA 1 1 54 1 2 1 1 12 GLU H . 12 . HN 1 1 55 1 1 1 1 8 PRO QB . 8 . HB# 1 1 55 1 2 1 1 9 TYR H . 9 . HN 1 1 56 1 1 1 1 8 PRO QB . 8 . HB# 1 1 56 1 2 1 1 11 ILE H . 11 . HN 1 1 57 1 1 1 1 8 PRO QB . 8 . HB# 1 1 57 1 2 1 1 11 ILE MG . 11 . HG2# 1 1 58 1 1 1 1 9 TYR H . 9 . HN 1 1 58 1 2 1 1 9 TYR QD . 9 . HD# 1 1 59 1 1 1 1 9 TYR H . 9 . HN 1 1 59 1 2 1 1 10 PHE H . 10 . HN 1 1 60 1 1 1 1 9 TYR QD . 9 . HD# 1 1 60 1 2 1 1 10 PHE H . 10 . HN 1 1 61 1 1 1 1 9 TYR QD . 9 . HD# 1 1 61 1 2 1 1 10 PHE QE . 10 . HE# 1 1 62 1 1 1 1 9 TYR QD . 9 . HD# 1 1 62 1 2 1 1 10 PHE HZ . 10 . HZ 1 1 63 1 1 1 1 9 TYR QE . 9 . HE# 1 1 63 1 2 1 1 10 PHE QD . 10 . HD# 1 1 64 1 1 1 1 9 TYR QE . 9 . HE# 1 1 64 1 2 1 1 10 PHE QE . 10 . HE# 1 1 65 1 1 1 1 10 PHE H . 10 . HN 1 1 65 1 2 1 1 11 ILE H . 11 . HN 1 1 66 1 1 1 1 10 PHE H . 10 . HN 1 1 66 1 2 1 1 12 GLU H . 12 . HN 1 1 67 1 1 1 1 10 PHE QB . 10 . HB# 1 1 67 1 2 1 1 37 VAL QG . 37 . HG# 1 1 68 1 1 1 1 10 PHE QB . 10 . HB# 1 1 68 1 2 1 1 59 LEU QD . 59 . HD# 1 1 69 1 1 1 1 10 PHE QB . 10 . HB# 1 1 69 1 2 1 1 62 ALA H . 62 . HN 1 1 70 1 1 1 1 10 PHE QB . 10 . HB# 1 1 70 1 2 1 1 62 ALA MB . 62 . HB# 1 1 71 1 1 1 1 10 PHE QD . 10 . HD# 1 1 71 1 2 1 1 33 TYR QE . 33 . HE# 1 1 72 1 1 1 1 10 PHE QD . 10 . HD# 1 1 72 1 2 1 1 37 VAL HB . 37 . HB 1 1 73 1 1 1 1 10 PHE QD . 10 . HD# 1 1 73 1 2 1 1 37 VAL QG . 37 . HG# 1 1 74 1 1 1 1 10 PHE QD . 10 . HD# 1 1 74 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 75 1 1 1 1 10 PHE QE . 10 . HE# 1 1 75 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1 76 1 1 1 1 10 PHE QE . 10 . HE# 1 1 76 1 2 1 1 37 VAL QG . 37 . HG# 1 1 77 1 1 1 1 10 PHE QE . 10 . HE# 1 1 77 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1 78 1 1 1 1 10 PHE QE . 10 . HE# 1 1 78 1 2 1 1 59 LEU QD . 59 . HD# 1 1 79 1 1 1 1 10 PHE HZ . 10 . HZ 1 1 79 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1 80 1 1 1 1 10 PHE HZ . 10 . HZ 1 1 80 1 2 1 1 37 VAL QG . 37 . HG# 1 1 81 1 1 1 1 10 PHE HZ . 10 . HZ 1 1 81 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1 82 1 1 1 1 11 ILE H . 11 . HN 1 1 82 1 2 1 1 11 ILE HB . 11 . HB 1 1 83 1 1 1 1 11 ILE H . 11 . HN 1 1 83 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 84 1 1 1 1 11 ILE H . 11 . HN 1 1 84 1 2 1 1 11 ILE QG . 11 . HG1# 1 1 85 1 1 1 1 11 ILE H . 11 . HN 1 1 85 1 2 1 1 11 ILE MG . 11 . HG2# 1 1 86 1 1 1 1 11 ILE H . 11 . HN 1 1 86 1 2 1 1 12 GLU H . 12 . HN 1 1 87 1 1 1 1 11 ILE H . 11 . HN 1 1 87 1 2 1 1 13 ASN H . 13 . HN 1 1 88 1 1 1 1 11 ILE H . 11 . HN 1 1 88 1 2 1 1 61 GLU QG . 61 . HG# 1 1 89 1 1 1 1 11 ILE H . 11 . HN 1 1 89 1 2 1 1 62 ALA HA . 62 . HA 1 1 90 1 1 1 1 11 ILE H . 11 . HN 1 1 90 1 2 1 1 62 ALA MB . 62 . HB# 1 1 91 1 1 1 1 11 ILE HA . 11 . HA 1 1 91 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1 92 1 1 1 1 11 ILE HA . 11 . HA 1 1 92 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1 93 1 1 1 1 11 ILE HA . 11 . HA 1 1 93 1 2 1 1 15 LYS H . 15 . HN 1 1 94 1 1 1 1 11 ILE HA . 11 . HA 1 1 94 1 2 1 1 62 ALA MB . 62 . HB# 1 1 95 1 1 1 1 11 ILE HB . 11 . HB 1 1 95 1 2 1 1 11 ILE MD . 11 . HD1# 1 1 96 1 1 1 1 11 ILE HB . 11 . HB 1 1 96 1 2 1 1 12 GLU H . 12 . HN 1 1 97 1 1 1 1 11 ILE HB . 11 . HB 1 1 97 1 2 1 1 61 GLU QG . 61 . HG# 1 1 98 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 98 1 2 1 1 14 LEU QD . 14 . HD# 1 1 99 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 99 1 2 1 1 61 GLU H . 61 . HN 1 1 100 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 100 1 2 1 1 61 GLU QB . 61 . HB# 1 1 101 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 101 1 2 1 1 61 GLU QG . 61 . HG# 1 1 102 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 102 1 2 1 1 62 ALA HA . 62 . HA 1 1 103 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 103 1 2 1 1 62 ALA MB . 62 . HB# 1 1 104 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 104 1 2 1 1 63 TYR H . 63 . HN 1 1 105 1 1 1 1 11 ILE MD . 11 . HD1# 1 1 105 1 2 1 1 64 ASN H . 64 . HN 1 1 106 1 1 1 1 11 ILE QG . 11 . HG1# 1 1 106 1 2 1 1 13 ASN H . 13 . HN 1 1 107 1 1 1 1 11 ILE QG . 11 . HG1# 1 1 107 1 2 1 1 61 GLU QG . 61 . HG# 1 1 108 1 1 1 1 11 ILE QG . 11 . HG1# 1 1 108 1 2 1 1 62 ALA H . 62 . HN 1 1 109 1 1 1 1 11 ILE QG . 11 . HG1# 1 1 109 1 2 1 1 62 ALA HA . 62 . HA 1 1 110 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 110 1 2 1 1 12 GLU H . 12 . HN 1 1 111 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 111 1 2 1 1 12 GLU QG . 12 . HG# 1 1 112 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 112 1 2 1 1 13 ASN H . 13 . HN 1 1 113 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 113 1 2 1 1 14 LEU H . 14 . HN 1 1 114 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 114 1 2 1 1 14 LEU HA . 14 . HA 1 1 115 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 115 1 2 1 1 14 LEU QD . 14 . HD# 1 1 116 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 116 1 2 1 1 62 ALA HA . 62 . HA 1 1 117 1 1 1 1 11 ILE MG . 11 . HG2# 1 1 117 1 2 1 1 62 ALA MB . 62 . HB# 1 1 118 1 1 1 1 12 GLU H . 12 . HN 1 1 118 1 2 1 1 12 GLU QB . 12 . HB# 1 1 119 1 1 1 1 12 GLU H . 12 . HN 1 1 119 1 2 1 1 12 GLU QG . 12 . HG# 1 1 120 1 1 1 1 12 GLU H . 12 . HN 1 1 120 1 2 1 1 13 ASN H . 13 . HN 1 1 121 1 1 1 1 12 GLU H . 12 . HN 1 1 121 1 2 1 1 13 ASN QB . 13 . HB# 1 1 122 1 1 1 1 12 GLU H . 12 . HN 1 1 122 1 2 1 1 14 LEU H . 14 . HN 1 1 123 1 1 1 1 12 GLU H . 12 . HN 1 1 123 1 2 1 1 14 LEU QD . 14 . HD# 1 1 124 1 1 1 1 12 GLU HA . 12 . HA 1 1 124 1 2 1 1 12 GLU QG . 12 . HG# 1 1 125 1 1 1 1 12 GLU QG . 12 . HG# 1 1 125 1 2 1 1 13 ASN H . 13 . HN 1 1 126 1 1 1 1 13 ASN H . 13 . HN 1 1 126 1 2 1 1 14 LEU H . 14 . HN 1 1 127 1 1 1 1 13 ASN H . 13 . HN 1 1 127 1 2 1 1 14 LEU QD . 14 . HD# 1 1 128 1 1 1 1 13 ASN H . 13 . HN 1 1 128 1 2 1 1 15 LYS H . 15 . HN 1 1 129 1 1 1 1 13 ASN H . 13 . HN 1 1 129 1 2 1 1 33 TYR QE . 33 . HE# 1 1 130 1 1 1 1 13 ASN QB . 13 . HB# 1 1 130 1 2 1 1 15 LYS H . 15 . HN 1 1 131 1 1 1 1 13 ASN QB . 13 . HB# 1 1 131 1 2 1 1 33 TYR QE . 33 . HE# 1 1 132 1 1 1 1 14 LEU H . 14 . HN 1 1 132 1 2 1 1 14 LEU QB . 14 . HB# 1 1 133 1 1 1 1 14 LEU H . 14 . HN 1 1 133 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1 134 1 1 1 1 14 LEU H . 14 . HN 1 1 134 1 2 1 1 14 LEU QD . 14 . HD# 1 1 135 1 1 1 1 14 LEU H . 14 . HN 1 1 135 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1 136 1 1 1 1 14 LEU H . 14 . HN 1 1 136 1 2 1 1 14 LEU HG . 14 . HG 1 1 137 1 1 1 1 14 LEU H . 14 . HN 1 1 137 1 2 1 1 15 LYS H . 15 . HN 1 1 138 1 1 1 1 14 LEU H . 14 . HN 1 1 138 1 2 1 1 15 LYS HA . 15 . HA 1 1 139 1 1 1 1 14 LEU H . 14 . HN 1 1 139 1 2 1 1 16 GLN H . 16 . HN 1 1 140 1 1 1 1 14 LEU H . 14 . HN 1 1 140 1 2 1 1 33 TYR QB . 33 . HB# 1 1 141 1 1 1 1 14 LEU H . 14 . HN 1 1 141 1 2 1 1 33 TYR QE . 33 . HE# 1 1 142 1 1 1 1 14 LEU HA . 14 . HA 1 1 142 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 143 1 1 1 1 14 LEU HA . 14 . HA 1 1 143 1 2 1 1 18 ILE QG . 18 . HG1# 1 1 144 1 1 1 1 14 LEU HA . 14 . HA 1 1 144 1 2 1 1 29 ALA MB . 29 . HB# 1 1 145 1 1 1 1 14 LEU HA . 14 . HA 1 1 145 1 2 1 1 33 TYR QB . 33 . HB# 1 1 146 1 1 1 1 14 LEU QB . 14 . HB# 1 1 146 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 147 1 1 1 1 14 LEU QB . 14 . HB# 1 1 147 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 148 1 1 1 1 14 LEU QD . 14 . HD# 1 1 148 1 2 1 1 15 LYS H . 15 . HN 1 1 149 1 1 1 1 14 LEU QD . 14 . HD# 1 1 149 1 2 1 1 17 HIS H . 17 . HN 1 1 150 1 1 1 1 14 LEU QD . 14 . HD# 1 1 150 1 2 1 1 29 ALA H . 29 . HN 1 1 151 1 1 1 1 14 LEU QD . 14 . HD# 1 1 151 1 2 1 1 29 ALA MB . 29 . HB# 1 1 152 1 1 1 1 14 LEU QD . 14 . HD# 1 1 152 1 2 1 1 30 MET H . 30 . HN 1 1 153 1 1 1 1 14 LEU QD . 14 . HD# 1 1 153 1 2 1 1 30 MET HA . 30 . HA 1 1 154 1 1 1 1 14 LEU QD . 14 . HD# 1 1 154 1 2 1 1 33 TYR H . 33 . HN 1 1 155 1 1 1 1 14 LEU QD . 14 . HD# 1 1 155 1 2 1 1 33 TYR QB . 33 . HB# 1 1 156 1 1 1 1 14 LEU QD . 14 . HD# 1 1 156 1 2 1 1 33 TYR QD . 33 . HD# 1 1 157 1 1 1 1 14 LEU QD . 14 . HD# 1 1 157 1 2 1 1 33 TYR QE . 33 . HE# 1 1 158 1 1 1 1 14 LEU QD . 14 . HD# 1 1 158 1 2 1 1 34 TYR H . 34 . HN 1 1 159 1 1 1 1 14 LEU QD . 14 . HD# 1 1 159 1 2 1 1 59 LEU QD . 59 . HD# 1 1 160 1 1 1 1 14 LEU QD . 14 . HD# 1 1 160 1 2 1 1 61 GLU QG . 61 . HG# 1 1 161 1 1 1 1 14 LEU QD . 14 . HD# 1 1 161 1 2 1 1 62 ALA HA . 62 . HA 1 1 162 1 1 1 1 14 LEU QD . 14 . HD# 1 1 162 1 2 1 1 62 ALA MB . 62 . HB# 1 1 163 1 1 1 1 14 LEU QD . 14 . HD# 1 1 163 1 2 1 1 63 TYR H . 63 . HN 1 1 164 1 1 1 1 14 LEU QD . 14 . HD# 1 1 164 1 2 1 1 63 TYR HA . 63 . HA 1 1 165 1 1 1 1 14 LEU QD . 14 . HD# 1 1 165 1 2 1 1 66 VAL H . 66 . HN 1 1 166 1 1 1 1 14 LEU QD . 14 . HD# 1 1 166 1 2 1 1 66 VAL HB . 66 . HB 1 1 167 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 167 1 2 1 1 62 ALA H . 62 . HN 1 1 168 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1 168 1 2 1 1 62 ALA MB . 62 . HB# 1 1 169 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1 169 1 2 1 1 62 ALA MB . 62 . HB# 1 1 170 1 1 1 1 14 LEU HG . 14 . HG 1 1 170 1 2 1 1 33 TYR QD . 33 . HD# 1 1 171 1 1 1 1 14 LEU HG . 14 . HG 1 1 171 1 2 1 1 33 TYR QE . 33 . HE# 1 1 172 1 1 1 1 15 LYS H . 15 . HN 1 1 172 1 2 1 1 15 LYS QB . 15 . HB# 1 1 173 1 1 1 1 15 LYS H . 15 . HN 1 1 173 1 2 1 1 16 GLN H . 16 . HN 1 1 174 1 1 1 1 15 LYS H . 15 . HN 1 1 174 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 175 1 1 1 1 15 LYS H . 15 . HN 1 1 175 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 176 1 1 1 1 15 LYS HA . 15 . HA 1 1 176 1 2 1 1 18 ILE H . 18 . HN 1 1 177 1 1 1 1 15 LYS HA . 15 . HA 1 1 177 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 178 1 1 1 1 15 LYS HA . 15 . HA 1 1 178 1 2 1 1 18 ILE QG . 18 . HG1# 1 1 179 1 1 1 1 15 LYS HA . 15 . HA 1 1 179 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 180 1 1 1 1 15 LYS QB . 15 . HB# 1 1 180 1 2 1 1 16 GLN H . 16 . HN 1 1 181 1 1 1 1 16 GLN H . 16 . HN 1 1 181 1 2 1 1 20 MET H . 20 . HN 1 1 182 1 1 1 1 16 GLN HA . 16 . HA 1 1 182 1 2 1 1 16 GLN QG . 16 . HG# 1 1 183 1 1 1 1 16 GLN HA . 16 . HA 1 1 183 1 2 1 1 20 MET ME . 20 . HE# 1 1 184 1 1 1 1 16 GLN HA . 16 . HA 1 1 184 1 2 1 1 22 GLN H . 22 . HN 1 1 185 1 1 1 1 16 GLN QG . 16 . HG# 1 1 185 1 2 1 1 17 HIS HA . 17 . HA 1 1 186 1 1 1 1 16 GLN QG . 16 . HG# 1 1 186 1 2 1 1 18 ILE H . 18 . HN 1 1 187 1 1 1 1 16 GLN QG . 16 . HG# 1 1 187 1 2 1 1 20 MET H . 20 . HN 1 1 188 1 1 1 1 16 GLN QG . 16 . HG# 1 1 188 1 2 1 1 21 ASN H . 21 . HN 1 1 189 1 1 1 1 16 GLN QG . 16 . HG# 1 1 189 1 2 1 1 22 GLN H . 22 . HN 1 1 190 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1 190 1 2 1 1 17 HIS H . 17 . HN 1 1 191 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1 191 1 2 1 1 21 ASN H . 21 . HN 1 1 192 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1 192 1 2 1 1 17 HIS H . 17 . HN 1 1 193 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1 193 1 2 1 1 21 ASN H . 21 . HN 1 1 194 1 1 1 1 17 HIS H . 17 . HN 1 1 194 1 2 1 1 19 GLU H . 19 . HN 1 1 195 1 1 1 1 17 HIS H . 17 . HN 1 1 195 1 2 1 1 20 MET ME . 20 . HE# 1 1 196 1 1 1 1 17 HIS H . 17 . HN 1 1 196 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1 197 1 1 1 1 17 HIS H . 17 . HN 1 1 197 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1 198 1 1 1 1 17 HIS HA . 17 . HA 1 1 198 1 2 1 1 19 GLU H . 19 . HN 1 1 199 1 1 1 1 17 HIS HA . 17 . HA 1 1 199 1 2 1 1 20 MET H . 20 . HN 1 1 200 1 1 1 1 17 HIS HA . 17 . HA 1 1 200 1 2 1 1 20 MET QG . 20 . HG# 1 1 201 1 1 1 1 17 HIS HA . 17 . HA 1 1 201 1 2 1 1 25 ASP H . 25 . HN 1 1 202 1 1 1 1 17 HIS QB . 17 . HB# 1 1 202 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 203 1 1 1 1 17 HIS QB . 17 . HB# 1 1 203 1 2 1 1 19 GLU H . 19 . HN 1 1 204 1 1 1 1 18 ILE H . 18 . HN 1 1 204 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 205 1 1 1 1 18 ILE H . 18 . HN 1 1 205 1 2 1 1 18 ILE QG . 18 . HG1# 1 1 206 1 1 1 1 18 ILE H . 18 . HN 1 1 206 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 207 1 1 1 1 18 ILE H . 18 . HN 1 1 207 1 2 1 1 19 GLU H . 19 . HN 1 1 208 1 1 1 1 18 ILE H . 18 . HN 1 1 208 1 2 1 1 20 MET H . 20 . HN 1 1 209 1 1 1 1 18 ILE H . 18 . HN 1 1 209 1 2 1 1 25 ASP H . 25 . HN 1 1 210 1 1 1 1 18 ILE H . 18 . HN 1 1 210 1 2 1 1 29 ALA MB . 29 . HB# 1 1 211 1 1 1 1 18 ILE HA . 18 . HA 1 1 211 1 2 1 1 18 ILE MD . 18 . HD1# 1 1 212 1 1 1 1 18 ILE HA . 18 . HA 1 1 212 1 2 1 1 26 LYS QB . 26 . HB# 1 1 213 1 1 1 1 18 ILE HA . 18 . HA 1 1 213 1 2 1 1 26 LYS QG . 26 . HG# 1 1 214 1 1 1 1 18 ILE HB . 18 . HB 1 1 214 1 2 1 1 19 GLU HA . 19 . HA 1 1 215 1 1 1 1 18 ILE MD . 18 . HD1# 1 1 215 1 2 1 1 19 GLU HA . 19 . HA 1 1 216 1 1 1 1 18 ILE MD . 18 . HD1# 1 1 216 1 2 1 1 26 LYS HA . 26 . HA 1 1 217 1 1 1 1 18 ILE MD . 18 . HD1# 1 1 217 1 2 1 1 26 LYS QG . 26 . HG# 1 1 218 1 1 1 1 18 ILE MD . 18 . HD1# 1 1 218 1 2 1 1 29 ALA MB . 29 . HB# 1 1 219 1 1 1 1 18 ILE MD . 18 . HD1# 1 1 219 1 2 1 1 69 GLY H . 69 . HN 1 1 220 1 1 1 1 18 ILE MD . 18 . HD1# 1 1 220 1 2 1 1 70 GLU QG . 70 . HG# 1 1 221 1 1 1 1 18 ILE QG . 18 . HG1# 1 1 221 1 2 1 1 18 ILE MG . 18 . HG2# 1 1 222 1 1 1 1 18 ILE QG . 18 . HG1# 1 1 222 1 2 1 1 29 ALA MB . 29 . HB# 1 1 223 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 223 1 2 1 1 19 GLU H . 19 . HN 1 1 224 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 224 1 2 1 1 24 GLU QG . 24 . HG# 1 1 225 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 225 1 2 1 1 26 LYS HA . 26 . HA 1 1 226 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 226 1 2 1 1 26 LYS QG . 26 . HG# 1 1 227 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 227 1 2 1 1 29 ALA MB . 29 . HB# 1 1 228 1 1 1 1 18 ILE MG . 18 . HG2# 1 1 228 1 2 1 1 30 MET H . 30 . HN 1 1 229 1 1 1 1 19 GLU H . 19 . HN 1 1 229 1 2 1 1 19 GLU QG . 19 . HG# 1 1 230 1 1 1 1 19 GLU H . 19 . HN 1 1 230 1 2 1 1 20 MET ME . 20 . HE# 1 1 231 1 1 1 1 19 GLU H . 19 . HN 1 1 231 1 2 1 1 26 LYS QG . 26 . HG# 1 1 232 1 1 1 1 19 GLU HA . 19 . HA 1 1 232 1 2 1 1 19 GLU QG . 19 . HG# 1 1 233 1 1 1 1 20 MET H . 20 . HN 1 1 233 1 2 1 1 21 ASN HA . 21 . HA 1 1 234 1 1 1 1 20 MET H . 20 . HN 1 1 234 1 2 1 1 21 ASN QB . 21 . HB# 1 1 235 1 1 1 1 20 MET HA . 20 . HA 1 1 235 1 2 1 1 20 MET QG . 20 . HG# 1 1 236 1 1 1 1 20 MET QB . 20 . HB# 1 1 236 1 2 1 1 21 ASN H . 21 . HN 1 1 237 1 1 1 1 20 MET QB . 20 . HB# 1 1 237 1 2 1 1 22 GLN H . 22 . HN 1 1 238 1 1 1 1 21 ASN H . 21 . HN 1 1 238 1 2 1 1 21 ASN QB . 21 . HB# 1 1 239 1 1 1 1 21 ASN H . 21 . HN 1 1 239 1 2 1 1 22 GLN H . 22 . HN 1 1 240 1 1 1 1 21 ASN H . 21 . HN 1 1 240 1 2 1 1 22 GLN HA . 22 . HA 1 1 241 1 1 1 1 21 ASN H . 21 . HN 1 1 241 1 2 1 1 22 GLN QB . 22 . HB# 1 1 242 1 1 1 1 21 ASN HA . 21 . HA 1 1 242 1 2 1 1 22 GLN H . 22 . HN 1 1 243 1 1 1 1 21 ASN HA . 21 . HA 1 1 243 1 2 1 1 22 GLN QB . 22 . HB# 1 1 244 1 1 1 1 21 ASN HA . 21 . HA 1 1 244 1 2 1 1 23 SER H . 23 . HN 1 1 245 1 1 1 1 21 ASN HA . 21 . HA 1 1 245 1 2 1 1 24 GLU H . 24 . HN 1 1 246 1 1 1 1 21 ASN HA . 21 . HA 1 1 246 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 247 1 1 1 1 21 ASN QB . 21 . HB# 1 1 247 1 2 1 1 24 GLU H . 24 . HN 1 1 248 1 1 1 1 22 GLN H . 22 . HN 1 1 248 1 2 1 1 22 GLN QB . 22 . HB# 1 1 249 1 1 1 1 22 GLN H . 22 . HN 1 1 249 1 2 1 1 22 GLN QG . 22 . HG# 1 1 250 1 1 1 1 22 GLN H . 22 . HN 1 1 250 1 2 1 1 24 GLU H . 24 . HN 1 1 251 1 1 1 1 22 GLN HA . 22 . HA 1 1 251 1 2 1 1 22 GLN QG . 22 . HG# 1 1 252 1 1 1 1 22 GLN HA . 22 . HA 1 1 252 1 2 1 1 23 SER H . 23 . HN 1 1 253 1 1 1 1 22 GLN QB . 22 . HB# 1 1 253 1 2 1 1 23 SER H . 23 . HN 1 1 254 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1 254 1 2 1 1 23 SER H . 23 . HN 1 1 255 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1 255 1 2 1 1 23 SER H . 23 . HN 1 1 256 1 1 1 1 22 GLN QG . 22 . HG# 1 1 256 1 2 1 1 23 SER H . 23 . HN 1 1 257 1 1 1 1 23 SER H . 23 . HN 1 1 257 1 2 1 1 24 GLU H . 24 . HN 1 1 258 1 1 1 1 23 SER H . 23 . HN 1 1 258 1 2 1 1 24 GLU HA . 24 . HA 1 1 259 1 1 1 1 23 SER H . 23 . HN 1 1 259 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 260 1 1 1 1 24 GLU H . 24 . HN 1 1 260 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1 261 1 1 1 1 24 GLU H . 24 . HN 1 1 261 1 2 1 1 24 GLU QG . 24 . HG# 1 1 262 1 1 1 1 24 GLU H . 24 . HN 1 1 262 1 2 1 1 25 ASP H . 25 . HN 1 1 263 1 1 1 1 24 GLU HA . 24 . HA 1 1 263 1 2 1 1 24 GLU QG . 24 . HG# 1 1 264 1 1 1 1 24 GLU HA . 24 . HA 1 1 264 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 265 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1 265 1 2 1 1 25 ASP H . 25 . HN 1 1 266 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1 266 1 2 1 1 25 ASP H . 25 . HN 1 1 267 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1 267 1 2 1 1 29 ALA MB . 29 . HB# 1 1 268 1 1 1 1 24 GLU QG . 24 . HG# 1 1 268 1 2 1 1 29 ALA H . 29 . HN 1 1 269 1 1 1 1 24 GLU QG . 24 . HG# 1 1 269 1 2 1 1 29 ALA MB . 29 . HB# 1 1 270 1 1 1 1 24 GLU QG . 24 . HG# 1 1 270 1 2 1 1 32 SER H . 32 . HN 1 1 271 1 1 1 1 24 GLU QG . 24 . HG# 1 1 271 1 2 1 1 33 TYR H . 33 . HN 1 1 272 1 1 1 1 25 ASP H . 25 . HN 1 1 272 1 2 1 1 26 LYS HA . 26 . HA 1 1 273 1 1 1 1 25 ASP H . 25 . HN 1 1 273 1 2 1 1 28 HIS H . 28 . HN 1 1 274 1 1 1 1 25 ASP H . 25 . HN 1 1 274 1 2 1 1 29 ALA MB . 29 . HB# 1 1 275 1 1 1 1 25 ASP HA . 25 . HA 1 1 275 1 2 1 1 26 LYS QB . 26 . HB# 1 1 276 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 276 1 2 1 1 28 HIS H . 28 . HN 1 1 277 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 277 1 2 1 1 29 ALA H . 29 . HN 1 1 278 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 278 1 2 1 1 30 MET H . 30 . HN 1 1 279 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 279 1 2 1 1 26 LYS H . 26 . HN 1 1 280 1 1 1 1 26 LYS H . 26 . HN 1 1 280 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1 281 1 1 1 1 26 LYS H . 26 . HN 1 1 281 1 2 1 1 26 LYS QB . 26 . HB# 1 1 282 1 1 1 1 26 LYS H . 26 . HN 1 1 282 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1 283 1 1 1 1 26 LYS H . 26 . HN 1 1 283 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1 284 1 1 1 1 26 LYS H . 26 . HN 1 1 284 1 2 1 1 26 LYS QG . 26 . HG# 1 1 285 1 1 1 1 26 LYS H . 26 . HN 1 1 285 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1 286 1 1 1 1 26 LYS H . 26 . HN 1 1 286 1 2 1 1 27 ILE H . 27 . HN 1 1 287 1 1 1 1 26 LYS H . 26 . HN 1 1 287 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 288 1 1 1 1 26 LYS HA . 26 . HA 1 1 288 1 2 1 1 26 LYS QG . 26 . HG# 1 1 289 1 1 1 1 26 LYS HA . 26 . HA 1 1 289 1 2 1 1 29 ALA H . 29 . HN 1 1 290 1 1 1 1 26 LYS HA . 26 . HA 1 1 290 1 2 1 1 29 ALA MB . 29 . HB# 1 1 291 1 1 1 1 26 LYS QB . 26 . HB# 1 1 291 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 292 1 1 1 1 26 LYS QB . 26 . HB# 1 1 292 1 2 1 1 29 ALA H . 29 . HN 1 1 293 1 1 1 1 26 LYS QG . 26 . HG# 1 1 293 1 2 1 1 27 ILE H . 27 . HN 1 1 294 1 1 1 1 26 LYS QG . 26 . HG# 1 1 294 1 2 1 1 29 ALA H . 29 . HN 1 1 295 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1 295 1 2 1 1 27 ILE H . 27 . HN 1 1 296 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1 296 1 2 1 1 27 ILE H . 27 . HN 1 1 297 1 1 1 1 27 ILE H . 27 . HN 1 1 297 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 298 1 1 1 1 27 ILE H . 27 . HN 1 1 298 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 299 1 1 1 1 27 ILE H . 27 . HN 1 1 299 1 2 1 1 28 HIS H . 28 . HN 1 1 300 1 1 1 1 27 ILE H . 27 . HN 1 1 300 1 2 1 1 29 ALA H . 29 . HN 1 1 301 1 1 1 1 27 ILE HA . 27 . HA 1 1 301 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 302 1 1 1 1 27 ILE HA . 27 . HA 1 1 302 1 2 1 1 66 VAL QG . 66 . HG# 1 1 303 1 1 1 1 27 ILE HA . 27 . HA 1 1 303 1 2 1 1 67 LYS QD . 67 . HD# 1 1 304 1 1 1 1 27 ILE HB . 27 . HB 1 1 304 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 305 1 1 1 1 27 ILE HB . 27 . HB 1 1 305 1 2 1 1 29 ALA H . 29 . HN 1 1 306 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 306 1 2 1 1 63 TYR QE . 63 . HE# 1 1 307 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 307 1 2 1 1 67 LYS H . 67 . HN 1 1 308 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 308 1 2 1 1 67 LYS HA . 67 . HA 1 1 309 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 309 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1 310 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 310 1 2 1 1 67 LYS QD . 67 . HD# 1 1 311 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 311 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 312 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 312 1 2 1 1 68 ARG H . 68 . HN 1 1 313 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 313 1 2 1 1 69 GLY H . 69 . HN 1 1 314 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 314 1 2 1 1 70 GLU H . 70 . HN 1 1 315 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 315 1 2 1 1 70 GLU QB . 70 . HB# 1 1 316 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 316 1 2 1 1 70 GLU QG . 70 . HG# 1 1 317 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 317 1 2 1 1 71 SER H . 71 . HN 1 1 318 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 318 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 319 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 319 1 2 1 1 71 SER H . 71 . HN 1 1 320 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 320 1 2 1 1 28 HIS H . 28 . HN 1 1 321 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 321 1 2 1 1 29 ALA H . 29 . HN 1 1 322 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 322 1 2 1 1 29 ALA MB . 29 . HB# 1 1 323 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 323 1 2 1 1 30 MET H . 30 . HN 1 1 324 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 324 1 2 1 1 31 ASN H . 31 . HN 1 1 325 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 325 1 2 1 1 67 LYS QD . 67 . HD# 1 1 326 1 1 1 1 28 HIS H . 28 . HN 1 1 326 1 2 1 1 29 ALA H . 29 . HN 1 1 327 1 1 1 1 28 HIS H . 28 . HN 1 1 327 1 2 1 1 30 MET H . 30 . HN 1 1 328 1 1 1 1 29 ALA H . 29 . HN 1 1 328 1 2 1 1 30 MET H . 30 . HN 1 1 329 1 1 1 1 29 ALA H . 29 . HN 1 1 329 1 2 1 1 31 ASN H . 31 . HN 1 1 330 1 1 1 1 29 ALA H . 29 . HN 1 1 330 1 2 1 1 66 VAL QG . 66 . HG# 1 1 331 1 1 1 1 29 ALA MB . 29 . HB# 1 1 331 1 2 1 1 30 MET HA . 30 . HA 1 1 332 1 1 1 1 29 ALA MB . 29 . HB# 1 1 332 1 2 1 1 31 ASN H . 31 . HN 1 1 333 1 1 1 1 29 ALA MB . 29 . HB# 1 1 333 1 2 1 1 33 TYR H . 33 . HN 1 1 334 1 1 1 1 29 ALA MB . 29 . HB# 1 1 334 1 2 1 1 33 TYR QB . 33 . HB# 1 1 335 1 1 1 1 29 ALA MB . 29 . HB# 1 1 335 1 2 1 1 66 VAL HB . 66 . HB 1 1 336 1 1 1 1 30 MET H . 30 . HN 1 1 336 1 2 1 1 31 ASN H . 31 . HN 1 1 337 1 1 1 1 30 MET H . 30 . HN 1 1 337 1 2 1 1 32 SER H . 32 . HN 1 1 338 1 1 1 1 30 MET H . 30 . HN 1 1 338 1 2 1 1 33 TYR QB . 33 . HB# 1 1 339 1 1 1 1 30 MET H . 30 . HN 1 1 339 1 2 1 1 33 TYR QD . 33 . HD# 1 1 340 1 1 1 1 30 MET H . 30 . HN 1 1 340 1 2 1 1 66 VAL HB . 66 . HB 1 1 341 1 1 1 1 30 MET H . 30 . HN 1 1 341 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1 342 1 1 1 1 30 MET H . 30 . HN 1 1 342 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1 343 1 1 1 1 30 MET H . 30 . HN 1 1 343 1 2 1 1 67 LYS QD . 67 . HD# 1 1 344 1 1 1 1 30 MET HA . 30 . HA 1 1 344 1 2 1 1 33 TYR H . 33 . HN 1 1 345 1 1 1 1 30 MET HA . 30 . HA 1 1 345 1 2 1 1 33 TYR QB . 33 . HB# 1 1 346 1 1 1 1 30 MET HA . 30 . HA 1 1 346 1 2 1 1 34 TYR H . 34 . HN 1 1 347 1 1 1 1 30 MET HA . 30 . HA 1 1 347 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1 348 1 1 1 1 30 MET HA . 30 . HA 1 1 348 1 2 1 1 66 VAL QG . 66 . HG# 1 1 349 1 1 1 1 30 MET HA . 30 . HA 1 1 349 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1 350 1 1 1 1 30 MET ME . 30 . HE# 1 1 350 1 2 1 1 31 ASN H . 31 . HN 1 1 351 1 1 1 1 31 ASN H . 31 . HN 1 1 351 1 2 1 1 32 SER H . 32 . HN 1 1 352 1 1 1 1 31 ASN H . 31 . HN 1 1 352 1 2 1 1 33 TYR H . 33 . HN 1 1 353 1 1 1 1 31 ASN H . 31 . HN 1 1 353 1 2 1 1 33 TYR QB . 33 . HB# 1 1 354 1 1 1 1 32 SER H . 32 . HN 1 1 354 1 2 1 1 33 TYR H . 33 . HN 1 1 355 1 1 1 1 32 SER H . 32 . HN 1 1 355 1 2 1 1 33 TYR QB . 33 . HB# 1 1 356 1 1 1 1 32 SER H . 32 . HN 1 1 356 1 2 1 1 34 TYR H . 34 . HN 1 1 357 1 1 1 1 33 TYR H . 33 . HN 1 1 357 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1 358 1 1 1 1 33 TYR H . 33 . HN 1 1 358 1 2 1 1 33 TYR QB . 33 . HB# 1 1 359 1 1 1 1 33 TYR H . 33 . HN 1 1 359 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1 360 1 1 1 1 33 TYR H . 33 . HN 1 1 360 1 2 1 1 33 TYR QD . 33 . HD# 1 1 361 1 1 1 1 33 TYR H . 33 . HN 1 1 361 1 2 1 1 34 TYR H . 34 . HN 1 1 362 1 1 1 1 33 TYR H . 33 . HN 1 1 362 1 2 1 1 37 VAL H . 37 . HN 1 1 363 1 1 1 1 33 TYR QB . 33 . HB# 1 1 363 1 2 1 1 34 TYR H . 34 . HN 1 1 364 1 1 1 1 33 TYR QB . 33 . HB# 1 1 364 1 2 1 1 35 ARG H . 35 . HN 1 1 365 1 1 1 1 33 TYR QD . 33 . HD# 1 1 365 1 2 1 1 34 TYR H . 34 . HN 1 1 366 1 1 1 1 33 TYR QD . 33 . HD# 1 1 366 1 2 1 1 37 VAL H . 37 . HN 1 1 367 1 1 1 1 33 TYR QD . 33 . HD# 1 1 367 1 2 1 1 37 VAL QG . 37 . HG# 1 1 368 1 1 1 1 33 TYR QD . 33 . HD# 1 1 368 1 2 1 1 38 VAL H . 38 . HN 1 1 369 1 1 1 1 33 TYR QD . 33 . HD# 1 1 369 1 2 1 1 59 LEU QD . 59 . HD# 1 1 370 1 1 1 1 33 TYR QD . 33 . HD# 1 1 370 1 2 1 1 62 ALA MB . 62 . HB# 1 1 371 1 1 1 1 33 TYR QE . 33 . HE# 1 1 371 1 2 1 1 34 TYR H . 34 . HN 1 1 372 1 1 1 1 33 TYR QE . 33 . HE# 1 1 372 1 2 1 1 37 VAL H . 37 . HN 1 1 373 1 1 1 1 33 TYR QE . 33 . HE# 1 1 373 1 2 1 1 37 VAL QG . 37 . HG# 1 1 374 1 1 1 1 33 TYR QE . 33 . HE# 1 1 374 1 2 1 1 38 VAL H . 38 . HN 1 1 375 1 1 1 1 33 TYR QE . 33 . HE# 1 1 375 1 2 1 1 59 LEU QD . 59 . HD# 1 1 376 1 1 1 1 33 TYR QE . 33 . HE# 1 1 376 1 2 1 1 59 LEU HG . 59 . HG 1 1 377 1 1 1 1 34 TYR H . 34 . HN 1 1 377 1 2 1 1 34 TYR QD . 34 . HD# 1 1 378 1 1 1 1 34 TYR H . 34 . HN 1 1 378 1 2 1 1 35 ARG H . 35 . HN 1 1 379 1 1 1 1 34 TYR H . 34 . HN 1 1 379 1 2 1 1 36 SER H . 36 . HN 1 1 380 1 1 1 1 34 TYR H . 34 . HN 1 1 380 1 2 1 1 38 VAL QG . 38 . HG# 1 1 381 1 1 1 1 34 TYR HA . 34 . HA 1 1 381 1 2 1 1 34 TYR QD . 34 . HD# 1 1 382 1 1 1 1 34 TYR HA . 34 . HA 1 1 382 1 2 1 1 34 TYR QE . 34 . HE# 1 1 383 1 1 1 1 34 TYR QB . 34 . HB# 1 1 383 1 2 1 1 38 VAL QG . 38 . HG# 1 1 384 1 1 1 1 34 TYR QD . 34 . HD# 1 1 384 1 2 1 1 38 VAL QG . 38 . HG# 1 1 385 1 1 1 1 34 TYR QD . 34 . HD# 1 1 385 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 386 1 1 1 1 34 TYR QD . 34 . HD# 1 1 386 1 2 1 1 59 LEU QD . 59 . HD# 1 1 387 1 1 1 1 34 TYR QD . 34 . HD# 1 1 387 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 388 1 1 1 1 34 TYR QD . 34 . HD# 1 1 388 1 2 1 1 63 TYR H . 63 . HN 1 1 389 1 1 1 1 34 TYR QD . 34 . HD# 1 1 389 1 2 1 1 63 TYR HA . 63 . HA 1 1 390 1 1 1 1 34 TYR QD . 34 . HD# 1 1 390 1 2 1 1 63 TYR QB . 63 . HB# 1 1 391 1 1 1 1 34 TYR QE . 34 . HE# 1 1 391 1 2 1 1 37 VAL QG . 37 . HG# 1 1 392 1 1 1 1 34 TYR QE . 34 . HE# 1 1 392 1 2 1 1 38 VAL H . 38 . HN 1 1 393 1 1 1 1 34 TYR QE . 34 . HE# 1 1 393 1 2 1 1 38 VAL QG . 38 . HG# 1 1 394 1 1 1 1 34 TYR QE . 34 . HE# 1 1 394 1 2 1 1 60 ASP H . 60 . HN 1 1 395 1 1 1 1 34 TYR QE . 34 . HE# 1 1 395 1 2 1 1 60 ASP QB . 60 . HB# 1 1 396 1 1 1 1 34 TYR QE . 34 . HE# 1 1 396 1 2 1 1 63 TYR H . 63 . HN 1 1 397 1 1 1 1 34 TYR QE . 34 . HE# 1 1 397 1 2 1 1 63 TYR QB . 63 . HB# 1 1 398 1 1 1 1 35 ARG H . 35 . HN 1 1 398 1 2 1 1 35 ARG QB . 35 . HB# 1 1 399 1 1 1 1 35 ARG H . 35 . HN 1 1 399 1 2 1 1 36 SER H . 36 . HN 1 1 400 1 1 1 1 36 SER H . 36 . HN 1 1 400 1 2 1 1 37 VAL H . 37 . HN 1 1 401 1 1 1 1 36 SER H . 36 . HN 1 1 401 1 2 1 1 37 VAL QG . 37 . HG# 1 1 402 1 1 1 1 36 SER H . 36 . HN 1 1 402 1 2 1 1 38 VAL H . 38 . HN 1 1 403 1 1 1 1 37 VAL H . 37 . HN 1 1 403 1 2 1 1 37 VAL HB . 37 . HB 1 1 404 1 1 1 1 37 VAL H . 37 . HN 1 1 404 1 2 1 1 37 VAL QG . 37 . HG# 1 1 405 1 1 1 1 37 VAL H . 37 . HN 1 1 405 1 2 1 1 38 VAL H . 38 . HN 1 1 406 1 1 1 1 37 VAL H . 37 . HN 1 1 406 1 2 1 1 38 VAL QG . 38 . HG# 1 1 407 1 1 1 1 37 VAL H . 37 . HN 1 1 407 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 408 1 1 1 1 37 VAL H . 37 . HN 1 1 408 1 2 1 1 59 LEU QD . 59 . HD# 1 1 409 1 1 1 1 37 VAL H . 37 . HN 1 1 409 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 410 1 1 1 1 37 VAL HA . 37 . HA 1 1 410 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1 411 1 1 1 1 37 VAL HA . 37 . HA 1 1 411 1 2 1 1 37 VAL QG . 37 . HG# 1 1 412 1 1 1 1 37 VAL HA . 37 . HA 1 1 412 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1 413 1 1 1 1 37 VAL HA . 37 . HA 1 1 413 1 2 1 1 40 THR HB . 40 . HB 1 1 414 1 1 1 1 37 VAL HA . 37 . HA 1 1 414 1 2 1 1 40 THR MG . 40 . HG2# 1 1 415 1 1 1 1 37 VAL HA . 37 . HA 1 1 415 1 2 1 1 41 LEU HG . 41 . HG 1 1 416 1 1 1 1 37 VAL HB . 37 . HB 1 1 416 1 2 1 1 38 VAL H . 38 . HN 1 1 417 1 1 1 1 37 VAL HB . 37 . HB 1 1 417 1 2 1 1 38 VAL QG . 38 . HG# 1 1 418 1 1 1 1 37 VAL HB . 37 . HB 1 1 418 1 2 1 1 59 LEU QD . 59 . HD# 1 1 419 1 1 1 1 37 VAL QG . 37 . HG# 1 1 419 1 2 1 1 38 VAL H . 38 . HN 1 1 420 1 1 1 1 37 VAL QG . 37 . HG# 1 1 420 1 2 1 1 38 VAL HA . 38 . HA 1 1 421 1 1 1 1 37 VAL QG . 37 . HG# 1 1 421 1 2 1 1 40 THR HB . 40 . HB 1 1 422 1 1 1 1 37 VAL QG . 37 . HG# 1 1 422 1 2 1 1 40 THR MG . 40 . HG2# 1 1 423 1 1 1 1 37 VAL QG . 37 . HG# 1 1 423 1 2 1 1 41 LEU H . 41 . HN 1 1 424 1 1 1 1 37 VAL QG . 37 . HG# 1 1 424 1 2 1 1 41 LEU QB . 41 . HB# 1 1 425 1 1 1 1 37 VAL QG . 37 . HG# 1 1 425 1 2 1 1 41 LEU QD . 41 . HD# 1 1 426 1 1 1 1 37 VAL QG . 37 . HG# 1 1 426 1 2 1 1 42 VAL H . 42 . HN 1 1 427 1 1 1 1 37 VAL QG . 37 . HG# 1 1 427 1 2 1 1 56 ILE HA . 56 . HA 1 1 428 1 1 1 1 37 VAL QG . 37 . HG# 1 1 428 1 2 1 1 59 LEU H . 59 . HN 1 1 429 1 1 1 1 37 VAL QG . 37 . HG# 1 1 429 1 2 1 1 59 LEU QD . 59 . HD# 1 1 430 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1 430 1 2 1 1 38 VAL H . 38 . HN 1 1 431 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1 431 1 2 1 1 40 THR HB . 40 . HB 1 1 432 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1 432 1 2 1 1 38 VAL H . 38 . HN 1 1 433 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1 433 1 2 1 1 40 THR HB . 40 . HB 1 1 434 1 1 1 1 38 VAL H . 38 . HN 1 1 434 1 2 1 1 38 VAL QG . 38 . HG# 1 1 435 1 1 1 1 38 VAL H . 38 . HN 1 1 435 1 2 1 1 39 SER H . 39 . HN 1 1 436 1 1 1 1 38 VAL H . 38 . HN 1 1 436 1 2 1 1 39 SER QB . 39 . HB# 1 1 437 1 1 1 1 38 VAL H . 38 . HN 1 1 437 1 2 1 1 40 THR H . 40 . HN 1 1 438 1 1 1 1 38 VAL H . 38 . HN 1 1 438 1 2 1 1 40 THR HB . 40 . HB 1 1 439 1 1 1 1 38 VAL H . 38 . HN 1 1 439 1 2 1 1 41 LEU H . 41 . HN 1 1 440 1 1 1 1 38 VAL H . 38 . HN 1 1 440 1 2 1 1 41 LEU QD . 41 . HD# 1 1 441 1 1 1 1 38 VAL HA . 38 . HA 1 1 441 1 2 1 1 41 LEU H . 41 . HN 1 1 442 1 1 1 1 38 VAL HA . 38 . HA 1 1 442 1 2 1 1 41 LEU QD . 41 . HD# 1 1 443 1 1 1 1 38 VAL HA . 38 . HA 1 1 443 1 2 1 1 41 LEU HG . 41 . HG 1 1 444 1 1 1 1 38 VAL HA . 38 . HA 1 1 444 1 2 1 1 42 VAL QG . 42 . HG# 1 1 445 1 1 1 1 38 VAL HA . 38 . HA 1 1 445 1 2 1 1 56 ILE MG . 56 . HG2# 1 1 446 1 1 1 1 38 VAL QG . 38 . HG# 1 1 446 1 2 1 1 39 SER H . 39 . HN 1 1 447 1 1 1 1 38 VAL QG . 38 . HG# 1 1 447 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 448 1 1 1 1 38 VAL QG . 38 . HG# 1 1 448 1 2 1 1 59 LEU QD . 59 . HD# 1 1 449 1 1 1 1 39 SER H . 39 . HN 1 1 449 1 2 1 1 39 SER QB . 39 . HB# 1 1 450 1 1 1 1 39 SER H . 39 . HN 1 1 450 1 2 1 1 40 THR H . 40 . HN 1 1 451 1 1 1 1 39 SER H . 39 . HN 1 1 451 1 2 1 1 40 THR HB . 40 . HB 1 1 452 1 1 1 1 39 SER H . 39 . HN 1 1 452 1 2 1 1 41 LEU H . 41 . HN 1 1 453 1 1 1 1 39 SER H . 39 . HN 1 1 453 1 2 1 1 42 VAL HB . 42 . HB 1 1 454 1 1 1 1 39 SER H . 39 . HN 1 1 454 1 2 1 1 42 VAL QG . 42 . HG# 1 1 455 1 1 1 1 39 SER HA . 39 . HA 1 1 455 1 2 1 1 42 VAL QG . 42 . HG# 1 1 456 1 1 1 1 39 SER QB . 39 . HB# 1 1 456 1 2 1 1 40 THR H . 40 . HN 1 1 457 1 1 1 1 39 SER QB . 39 . HB# 1 1 457 1 2 1 1 40 THR MG . 40 . HG2# 1 1 458 1 1 1 1 39 SER QB . 39 . HB# 1 1 458 1 2 1 1 41 LEU H . 41 . HN 1 1 459 1 1 1 1 39 SER QB . 39 . HB# 1 1 459 1 2 1 1 42 VAL H . 42 . HN 1 1 460 1 1 1 1 40 THR H . 40 . HN 1 1 460 1 2 1 1 40 THR MG . 40 . HG2# 1 1 461 1 1 1 1 40 THR H . 40 . HN 1 1 461 1 2 1 1 41 LEU H . 41 . HN 1 1 462 1 1 1 1 40 THR H . 40 . HN 1 1 462 1 2 1 1 41 LEU QB . 41 . HB# 1 1 463 1 1 1 1 40 THR H . 40 . HN 1 1 463 1 2 1 1 41 LEU QD . 41 . HD# 1 1 464 1 1 1 1 40 THR H . 40 . HN 1 1 464 1 2 1 1 42 VAL H . 42 . HN 1 1 465 1 1 1 1 40 THR H . 40 . HN 1 1 465 1 2 1 1 42 VAL QG . 42 . HG# 1 1 466 1 1 1 1 40 THR H . 40 . HN 1 1 466 1 2 1 1 43 GLN QB . 43 . HB# 1 1 467 1 1 1 1 40 THR HA . 40 . HA 1 1 467 1 2 1 1 40 THR MG . 40 . HG2# 1 1 468 1 1 1 1 40 THR HB . 40 . HB 1 1 468 1 2 1 1 41 LEU H . 41 . HN 1 1 469 1 1 1 1 40 THR HB . 40 . HB 1 1 469 1 2 1 1 41 LEU QD . 41 . HD# 1 1 470 1 1 1 1 40 THR MG . 40 . HG2# 1 1 470 1 2 1 1 41 LEU H . 41 . HN 1 1 471 1 1 1 1 40 THR MG . 40 . HG2# 1 1 471 1 2 1 1 41 LEU QB . 41 . HB# 1 1 472 1 1 1 1 40 THR MG . 40 . HG2# 1 1 472 1 2 1 1 41 LEU QD . 41 . HD# 1 1 473 1 1 1 1 40 THR MG . 40 . HG2# 1 1 473 1 2 1 1 42 VAL H . 42 . HN 1 1 474 1 1 1 1 40 THR MG . 40 . HG2# 1 1 474 1 2 1 1 43 GLN H . 43 . HN 1 1 475 1 1 1 1 40 THR MG . 40 . HG2# 1 1 475 1 2 1 1 43 GLN QB . 43 . HB# 1 1 476 1 1 1 1 40 THR MG . 40 . HG2# 1 1 476 1 2 1 1 43 GLN QG . 43 . HG# 1 1 477 1 1 1 1 40 THR MG . 40 . HG2# 1 1 477 1 2 1 1 44 ASP H . 44 . HN 1 1 478 1 1 1 1 41 LEU H . 41 . HN 1 1 478 1 2 1 1 41 LEU QB . 41 . HB# 1 1 479 1 1 1 1 41 LEU H . 41 . HN 1 1 479 1 2 1 1 41 LEU QD . 41 . HD# 1 1 480 1 1 1 1 41 LEU H . 41 . HN 1 1 480 1 2 1 1 42 VAL H . 42 . HN 1 1 481 1 1 1 1 41 LEU H . 41 . HN 1 1 481 1 2 1 1 43 GLN H . 43 . HN 1 1 482 1 1 1 1 41 LEU HA . 41 . HA 1 1 482 1 2 1 1 41 LEU QD . 41 . HD# 1 1 483 1 1 1 1 41 LEU HA . 41 . HA 1 1 483 1 2 1 1 43 GLN H . 43 . HN 1 1 484 1 1 1 1 41 LEU HA . 41 . HA 1 1 484 1 2 1 1 44 ASP H . 44 . HN 1 1 485 1 1 1 1 41 LEU QD . 41 . HD# 1 1 485 1 2 1 1 42 VAL H . 42 . HN 1 1 486 1 1 1 1 41 LEU QD . 41 . HD# 1 1 486 1 2 1 1 52 VAL HA . 52 . HA 1 1 487 1 1 1 1 41 LEU QD . 41 . HD# 1 1 487 1 2 1 1 55 ARG H . 55 . HN 1 1 488 1 1 1 1 41 LEU QD . 41 . HD# 1 1 488 1 2 1 1 55 ARG HA . 55 . HA 1 1 489 1 1 1 1 41 LEU QD . 41 . HD# 1 1 489 1 2 1 1 56 ILE H . 56 . HN 1 1 490 1 1 1 1 41 LEU HG . 41 . HG 1 1 490 1 2 1 1 59 LEU QD . 59 . HD# 1 1 491 1 1 1 1 42 VAL H . 42 . HN 1 1 491 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1 492 1 1 1 1 42 VAL H . 42 . HN 1 1 492 1 2 1 1 42 VAL QG . 42 . HG# 1 1 493 1 1 1 1 42 VAL H . 42 . HN 1 1 493 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1 494 1 1 1 1 42 VAL H . 42 . HN 1 1 494 1 2 1 1 43 GLN H . 43 . HN 1 1 495 1 1 1 1 42 VAL H . 42 . HN 1 1 495 1 2 1 1 44 ASP H . 44 . HN 1 1 496 1 1 1 1 42 VAL H . 42 . HN 1 1 496 1 2 1 1 44 ASP QB . 44 . HB# 1 1 497 1 1 1 1 42 VAL HA . 42 . HA 1 1 497 1 2 1 1 42 VAL QG . 42 . HG# 1 1 498 1 1 1 1 42 VAL HA . 42 . HA 1 1 498 1 2 1 1 52 VAL QG . 52 . HG# 1 1 499 1 1 1 1 42 VAL HB . 42 . HB 1 1 499 1 2 1 1 43 GLN H . 43 . HN 1 1 500 1 1 1 1 42 VAL HB . 42 . HB 1 1 500 1 2 1 1 44 ASP H . 44 . HN 1 1 501 1 1 1 1 42 VAL HB . 42 . HB 1 1 501 1 2 1 1 52 VAL QG . 52 . HG# 1 1 502 1 1 1 1 42 VAL HB . 42 . HB 1 1 502 1 2 1 1 56 ILE MD . 56 . HD1# 1 1 503 1 1 1 1 42 VAL QG . 42 . HG# 1 1 503 1 2 1 1 43 GLN H . 43 . HN 1 1 504 1 1 1 1 42 VAL QG . 42 . HG# 1 1 504 1 2 1 1 43 GLN QB . 43 . HB# 1 1 505 1 1 1 1 42 VAL QG . 42 . HG# 1 1 505 1 2 1 1 43 GLN QG . 43 . HG# 1 1 506 1 1 1 1 42 VAL QG . 42 . HG# 1 1 506 1 2 1 1 44 ASP H . 44 . HN 1 1 507 1 1 1 1 42 VAL QG . 42 . HG# 1 1 507 1 2 1 1 44 ASP QB . 44 . HB# 1 1 508 1 1 1 1 42 VAL QG . 42 . HG# 1 1 508 1 2 1 1 52 VAL H . 52 . HN 1 1 509 1 1 1 1 42 VAL QG . 42 . HG# 1 1 509 1 2 1 1 56 ILE QG . 56 . HG1# 1 1 510 1 1 1 1 42 VAL QG . 42 . HG# 1 1 510 1 2 2 1 56 ILE MD . 156 . HD1# 1 1 511 1 1 1 1 42 VAL QG . 42 . HG# 1 1 511 1 2 2 1 57 GLN HA . 157 . HA 1 1 512 1 1 1 1 42 VAL QG . 42 . HG# 1 1 512 1 2 2 1 57 GLN QG . 157 . HG# 1 1 513 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1 513 1 2 1 1 43 GLN H . 43 . HN 1 1 514 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1 514 1 2 1 1 43 GLN H . 43 . HN 1 1 515 1 1 1 1 43 GLN H . 43 . HN 1 1 515 1 2 1 1 44 ASP H . 44 . HN 1 1 516 1 1 1 1 43 GLN H . 43 . HN 1 1 516 1 2 1 1 44 ASP QB . 44 . HB# 1 1 517 1 1 1 1 43 GLN HA . 43 . HA 1 1 517 1 2 1 1 43 GLN QB . 43 . HB# 1 1 518 1 1 1 1 43 GLN HA . 43 . HA 1 1 518 1 2 1 1 43 GLN QG . 43 . HG# 1 1 519 1 1 1 1 44 ASP H . 44 . HN 1 1 519 1 2 1 1 44 ASP QB . 44 . HB# 1 1 520 1 1 1 1 44 ASP H . 44 . HN 1 1 520 1 2 1 1 45 GLN H . 45 . HN 1 1 521 1 1 1 1 44 ASP QB . 44 . HB# 1 1 521 1 2 1 1 46 LEU H . 46 . HN 1 1 522 1 1 1 1 45 GLN H . 45 . HN 1 1 522 1 2 1 1 45 GLN QG . 45 . HG# 1 1 523 1 1 1 1 45 GLN H . 45 . HN 1 1 523 1 2 1 1 46 LEU QB . 46 . HB# 1 1 524 1 1 1 1 45 GLN H . 45 . HN 1 1 524 1 2 1 1 46 LEU HG . 46 . HG 1 1 525 1 1 1 1 45 GLN HA . 45 . HA 1 1 525 1 2 1 1 45 GLN QG . 45 . HG# 1 1 526 1 1 1 1 45 GLN QG . 45 . HG# 1 1 526 1 2 1 1 46 LEU H . 46 . HN 1 1 527 1 1 1 1 45 GLN QG . 45 . HG# 1 1 527 1 2 1 1 46 LEU HA . 46 . HA 1 1 528 1 1 1 1 45 GLN QG . 45 . HG# 1 1 528 1 2 1 1 46 LEU QB . 46 . HB# 1 1 529 1 1 1 1 45 GLN QG . 45 . HG# 1 1 529 1 2 1 1 46 LEU HG . 46 . HG 1 1 530 1 1 1 1 45 GLN QG . 45 . HG# 1 1 530 1 2 1 1 47 THR H . 47 . HN 1 1 531 1 1 1 1 45 GLN QG . 45 . HG# 1 1 531 1 2 1 1 48 LYS H . 48 . HN 1 1 532 1 1 1 1 45 GLN QG . 45 . HG# 1 1 532 1 2 1 1 51 VAL QG . 51 . HG# 1 1 533 1 1 1 1 45 GLN QG . 45 . HG# 1 1 533 1 2 1 1 52 VAL H . 52 . HN 1 1 534 1 1 1 1 46 LEU H . 46 . HN 1 1 534 1 2 1 1 46 LEU HA . 46 . HA 1 1 535 1 1 1 1 46 LEU H . 46 . HN 1 1 535 1 2 1 1 46 LEU QB . 46 . HB# 1 1 536 1 1 1 1 46 LEU H . 46 . HN 1 1 536 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1 537 1 1 1 1 46 LEU H . 46 . HN 1 1 537 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1 538 1 1 1 1 46 LEU H . 46 . HN 1 1 538 1 2 1 1 46 LEU HG . 46 . HG 1 1 539 1 1 1 1 46 LEU H . 46 . HN 1 1 539 1 2 1 1 47 THR H . 47 . HN 1 1 540 1 1 1 1 46 LEU H . 46 . HN 1 1 540 1 2 1 1 47 THR HA . 47 . HA 1 1 541 1 1 1 1 46 LEU H . 46 . HN 1 1 541 1 2 1 1 47 THR HB . 47 . HB 1 1 542 1 1 1 1 46 LEU H . 46 . HN 1 1 542 1 2 1 1 47 THR MG . 47 . HG2# 1 1 543 1 1 1 1 46 LEU HA . 46 . HA 1 1 543 1 2 1 1 46 LEU QD . 46 . HD# 1 1 544 1 1 1 1 46 LEU HA . 46 . HA 1 1 544 1 2 1 1 47 THR H . 47 . HN 1 1 545 1 1 1 1 46 LEU HA . 46 . HA 1 1 545 1 2 1 1 48 LYS H . 48 . HN 1 1 546 1 1 1 1 46 LEU HA . 46 . HA 1 1 546 1 2 1 1 52 VAL H . 52 . HN 1 1 547 1 1 1 1 46 LEU QB . 46 . HB# 1 1 547 1 2 1 1 46 LEU QD . 46 . HD# 1 1 548 1 1 1 1 46 LEU QB . 46 . HB# 1 1 548 1 2 1 1 47 THR HA . 47 . HA 1 1 549 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1 549 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1 550 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1 550 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1 551 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1 551 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1 552 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1 552 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1 553 1 1 1 1 46 LEU QD . 46 . HD# 1 1 553 1 2 1 1 48 LYS H . 48 . HN 1 1 554 1 1 1 1 46 LEU HG . 46 . HG 1 1 554 1 2 1 1 48 LYS H . 48 . HN 1 1 555 1 1 1 1 47 THR H . 47 . HN 1 1 555 1 2 1 1 47 THR HB . 47 . HB 1 1 556 1 1 1 1 47 THR H . 47 . HN 1 1 556 1 2 1 1 47 THR MG . 47 . HG2# 1 1 557 1 1 1 1 47 THR H . 47 . HN 1 1 557 1 2 1 1 48 LYS H . 48 . HN 1 1 558 1 1 1 1 47 THR H . 47 . HN 1 1 558 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1 559 1 1 1 1 47 THR H . 47 . HN 1 1 559 1 2 1 1 51 VAL QG . 51 . HG# 1 1 560 1 1 1 1 47 THR H . 47 . HN 1 1 560 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 561 1 1 1 1 47 THR HA . 47 . HA 1 1 561 1 2 1 1 47 THR MG . 47 . HG2# 1 1 562 1 1 1 1 47 THR HA . 47 . HA 1 1 562 1 2 1 1 48 LYS H . 48 . HN 1 1 563 1 1 1 1 47 THR HA . 47 . HA 1 1 563 1 2 1 1 48 LYS QB . 48 . HB# 1 1 564 1 1 1 1 47 THR HA . 47 . HA 1 1 564 1 2 1 1 51 VAL QG . 51 . HG# 1 1 565 1 1 1 1 47 THR HB . 47 . HB 1 1 565 1 2 1 1 48 LYS H . 48 . HN 1 1 566 1 1 1 1 47 THR HB . 47 . HB 1 1 566 1 2 1 1 51 VAL QG . 51 . HG# 1 1 567 1 1 1 1 47 THR HB . 47 . HB 1 1 567 1 2 1 1 52 VAL QG . 52 . HG# 1 1 568 1 1 1 1 47 THR MG . 47 . HG2# 1 1 568 1 2 1 1 48 LYS H . 48 . HN 1 1 569 1 1 1 1 47 THR MG . 47 . HG2# 1 1 569 1 2 1 1 48 LYS QB . 48 . HB# 1 1 570 1 1 1 1 47 THR MG . 47 . HG2# 1 1 570 1 2 1 1 50 ALA H . 50 . HN 1 1 571 1 1 1 1 47 THR MG . 47 . HG2# 1 1 571 1 2 1 1 51 VAL H . 51 . HN 1 1 572 1 1 1 1 47 THR MG . 47 . HG2# 1 1 572 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1 573 1 1 1 1 47 THR MG . 47 . HG2# 1 1 573 1 2 1 1 51 VAL QG . 51 . HG# 1 1 574 1 1 1 1 47 THR MG . 47 . HG2# 1 1 574 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 575 1 1 1 1 47 THR MG . 47 . HG2# 1 1 575 1 2 1 1 52 VAL H . 52 . HN 1 1 576 1 1 1 1 48 LYS H . 48 . HN 1 1 576 1 2 1 1 48 LYS QB . 48 . HB# 1 1 577 1 1 1 1 48 LYS H . 48 . HN 1 1 577 1 2 1 1 48 LYS QG . 48 . HG# 1 1 578 1 1 1 1 48 LYS H . 48 . HN 1 1 578 1 2 1 1 49 ASN H . 49 . HN 1 1 579 1 1 1 1 48 LYS H . 48 . HN 1 1 579 1 2 1 1 51 VAL H . 51 . HN 1 1 580 1 1 1 1 48 LYS H . 48 . HN 1 1 580 1 2 1 1 51 VAL HB . 51 . HB 1 1 581 1 1 1 1 48 LYS H . 48 . HN 1 1 581 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1 582 1 1 1 1 48 LYS H . 48 . HN 1 1 582 1 2 1 1 51 VAL QG . 51 . HG# 1 1 583 1 1 1 1 48 LYS H . 48 . HN 1 1 583 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 584 1 1 1 1 48 LYS H . 48 . HN 1 1 584 1 2 1 1 52 VAL QG . 52 . HG# 1 1 585 1 1 1 1 48 LYS HA . 48 . HA 1 1 585 1 2 1 1 49 ASN H . 49 . HN 1 1 586 1 1 1 1 48 LYS HA . 48 . HA 1 1 586 1 2 1 1 51 VAL H . 51 . HN 1 1 587 1 1 1 1 48 LYS QB . 48 . HB# 1 1 587 1 2 1 1 49 ASN H . 49 . HN 1 1 588 1 1 1 1 48 LYS QB . 48 . HB# 1 1 588 1 2 1 1 50 ALA H . 50 . HN 1 1 589 1 1 1 1 48 LYS QB . 48 . HB# 1 1 589 1 2 1 1 50 ALA MB . 50 . HB# 1 1 590 1 1 1 1 48 LYS QB . 48 . HB# 1 1 590 1 2 1 1 51 VAL QG . 51 . HG# 1 1 591 1 1 1 1 48 LYS QE . 48 . HE# 1 1 591 1 2 1 1 48 LYS QG . 48 . HG# 1 1 592 1 1 1 1 48 LYS QE . 48 . HE# 1 1 592 1 2 1 1 49 ASN H . 49 . HN 1 1 593 1 1 1 1 48 LYS QE . 48 . HE# 1 1 593 1 2 1 1 49 ASN HA . 49 . HA 1 1 594 1 1 1 1 48 LYS QE . 48 . HE# 1 1 594 1 2 1 1 50 ALA H . 50 . HN 1 1 595 1 1 1 1 48 LYS QE . 48 . HE# 1 1 595 1 2 1 1 50 ALA MB . 50 . HB# 1 1 596 1 1 1 1 48 LYS HE2 . 48 . HE2 1 1 596 1 2 1 1 50 ALA MB . 50 . HB# 1 1 597 1 1 1 1 48 LYS HE3 . 48 . HE1 1 1 597 1 2 1 1 50 ALA MB . 50 . HB# 1 1 598 1 1 1 1 48 LYS QG . 48 . HG# 1 1 598 1 2 1 1 49 ASN H . 49 . HN 1 1 599 1 1 1 1 48 LYS QG . 48 . HG# 1 1 599 1 2 1 1 50 ALA H . 50 . HN 1 1 600 1 1 1 1 48 LYS QG . 48 . HG# 1 1 600 1 2 1 1 50 ALA HA . 50 . HA 1 1 601 1 1 1 1 48 LYS QG . 48 . HG# 1 1 601 1 2 1 1 51 VAL H . 51 . HN 1 1 602 1 1 1 1 48 LYS QG . 48 . HG# 1 1 602 1 2 1 1 51 VAL QG . 51 . HG# 1 1 603 1 1 1 1 48 LYS QG . 48 . HG# 1 1 603 1 2 1 1 52 VAL H . 52 . HN 1 1 604 1 1 1 1 49 ASN H . 49 . HN 1 1 604 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1 605 1 1 1 1 49 ASN H . 49 . HN 1 1 605 1 2 1 1 49 ASN QB . 49 . HB# 1 1 606 1 1 1 1 49 ASN H . 49 . HN 1 1 606 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1 607 1 1 1 1 49 ASN H . 49 . HN 1 1 607 1 2 1 1 50 ALA H . 50 . HN 1 1 608 1 1 1 1 49 ASN H . 49 . HN 1 1 608 1 2 1 1 50 ALA HA . 50 . HA 1 1 609 1 1 1 1 49 ASN HA . 49 . HA 1 1 609 1 2 1 1 50 ALA MB . 50 . HB# 1 1 610 1 1 1 1 49 ASN HA . 49 . HA 1 1 610 1 2 1 1 52 VAL H . 52 . HN 1 1 611 1 1 1 1 49 ASN HA . 49 . HA 1 1 611 1 2 1 1 52 VAL QG . 52 . HG# 1 1 612 1 1 1 1 49 ASN HA . 49 . HA 1 1 612 1 2 1 1 53 LEU H . 53 . HN 1 1 613 1 1 1 1 49 ASN HA . 49 . HA 1 1 613 1 2 1 1 53 LEU QB . 53 . HB# 1 1 614 1 1 1 1 49 ASN HA . 49 . HA 1 1 614 1 2 2 1 53 LEU MD1 . 153 . HD1# 1 1 615 1 1 1 1 49 ASN HA . 49 . HA 1 1 615 1 2 2 1 53 LEU QD . 153 . HD# 1 1 616 1 1 1 1 49 ASN HA . 49 . HA 1 1 616 1 2 2 1 53 LEU MD2 . 153 . HD2# 1 1 617 1 1 1 1 49 ASN QB . 49 . HB# 1 1 617 1 2 1 1 50 ALA H . 50 . HN 1 1 618 1 1 1 1 49 ASN QB . 49 . HB# 1 1 618 1 2 1 1 50 ALA MB . 50 . HB# 1 1 619 1 1 1 1 49 ASN QB . 49 . HB# 1 1 619 1 2 1 1 51 VAL H . 51 . HN 1 1 620 1 1 1 1 49 ASN QB . 49 . HB# 1 1 620 1 2 1 1 52 VAL QG . 52 . HG# 1 1 621 1 1 1 1 49 ASN QB . 49 . HB# 1 1 621 1 2 1 1 53 LEU H . 53 . HN 1 1 622 1 1 1 1 49 ASN QB . 49 . HB# 1 1 622 1 2 1 1 53 LEU QD . 53 . HD# 1 1 623 1 1 1 1 49 ASN QB . 49 . HB# 1 1 623 1 2 2 1 53 LEU QD . 153 . HD# 1 1 624 1 1 1 1 50 ALA H . 50 . HN 1 1 624 1 2 1 1 50 ALA MB . 50 . HB# 1 1 625 1 1 1 1 50 ALA H . 50 . HN 1 1 625 1 2 1 1 51 VAL H . 51 . HN 1 1 626 1 1 1 1 50 ALA H . 50 . HN 1 1 626 1 2 1 1 51 VAL HA . 51 . HA 1 1 627 1 1 1 1 50 ALA H . 50 . HN 1 1 627 1 2 1 1 51 VAL QG . 51 . HG# 1 1 628 1 1 1 1 50 ALA H . 50 . HN 1 1 628 1 2 1 1 52 VAL H . 52 . HN 1 1 629 1 1 1 1 50 ALA H . 50 . HN 1 1 629 1 2 1 1 52 VAL QG . 52 . HG# 1 1 630 1 1 1 1 50 ALA MB . 50 . HB# 1 1 630 1 2 1 1 51 VAL H . 51 . HN 1 1 631 1 1 1 1 50 ALA MB . 50 . HB# 1 1 631 1 2 1 1 51 VAL HB . 51 . HB 1 1 632 1 1 1 1 50 ALA MB . 50 . HB# 1 1 632 1 2 1 1 51 VAL QG . 51 . HG# 1 1 633 1 1 1 1 50 ALA MB . 50 . HB# 1 1 633 1 2 1 1 53 LEU H . 53 . HN 1 1 634 1 1 1 1 51 VAL H . 51 . HN 1 1 634 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1 635 1 1 1 1 51 VAL H . 51 . HN 1 1 635 1 2 1 1 51 VAL QG . 51 . HG# 1 1 636 1 1 1 1 51 VAL H . 51 . HN 1 1 636 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 637 1 1 1 1 51 VAL H . 51 . HN 1 1 637 1 2 1 1 52 VAL H . 52 . HN 1 1 638 1 1 1 1 51 VAL H . 51 . HN 1 1 638 1 2 1 1 52 VAL QG . 52 . HG# 1 1 639 1 1 1 1 51 VAL H . 51 . HN 1 1 639 1 2 1 1 53 LEU H . 53 . HN 1 1 640 1 1 1 1 51 VAL H . 51 . HN 1 1 640 1 2 1 1 54 LYS H . 54 . HN 1 1 641 1 1 1 1 51 VAL HA . 51 . HA 1 1 641 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1 642 1 1 1 1 51 VAL HA . 51 . HA 1 1 642 1 2 1 1 51 VAL QG . 51 . HG# 1 1 643 1 1 1 1 51 VAL HA . 51 . HA 1 1 643 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1 644 1 1 1 1 51 VAL HA . 51 . HA 1 1 644 1 2 1 1 54 LYS H . 54 . HN 1 1 645 1 1 1 1 51 VAL HA . 51 . HA 1 1 645 1 2 1 1 54 LYS QB . 54 . HB# 1 1 646 1 1 1 1 51 VAL HB . 51 . HB 1 1 646 1 2 1 1 52 VAL QG . 52 . HG# 1 1 647 1 1 1 1 51 VAL QG . 51 . HG# 1 1 647 1 2 1 1 52 VAL H . 52 . HN 1 1 648 1 1 1 1 51 VAL QG . 51 . HG# 1 1 648 1 2 1 1 52 VAL HA . 52 . HA 1 1 649 1 1 1 1 51 VAL QG . 51 . HG# 1 1 649 1 2 1 1 54 LYS H . 54 . HN 1 1 650 1 1 1 1 51 VAL QG . 51 . HG# 1 1 650 1 2 1 1 54 LYS QE . 54 . HE# 1 1 651 1 1 1 1 51 VAL QG . 51 . HG# 1 1 651 1 2 1 1 54 LYS QG . 54 . HG# 1 1 652 1 1 1 1 52 VAL H . 52 . HN 1 1 652 1 2 1 1 52 VAL HB . 52 . HB 1 1 653 1 1 1 1 52 VAL H . 52 . HN 1 1 653 1 2 1 1 52 VAL QG . 52 . HG# 1 1 654 1 1 1 1 52 VAL H . 52 . HN 1 1 654 1 2 1 1 53 LEU H . 53 . HN 1 1 655 1 1 1 1 52 VAL H . 52 . HN 1 1 655 1 2 1 1 53 LEU HA . 53 . HA 1 1 656 1 1 1 1 52 VAL H . 52 . HN 1 1 656 1 2 1 1 53 LEU QB . 53 . HB# 1 1 657 1 1 1 1 52 VAL H . 52 . HN 1 1 657 1 2 1 1 54 LYS H . 54 . HN 1 1 658 1 1 1 1 52 VAL H . 52 . HN 1 1 658 1 2 1 1 54 LYS QD . 54 . HD# 1 1 659 1 1 1 1 52 VAL HA . 52 . HA 1 1 659 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1 660 1 1 1 1 52 VAL HA . 52 . HA 1 1 660 1 2 1 1 52 VAL QG . 52 . HG# 1 1 661 1 1 1 1 52 VAL HA . 52 . HA 1 1 661 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1 662 1 1 1 1 52 VAL HA . 52 . HA 1 1 662 1 2 1 1 55 ARG H . 55 . HN 1 1 663 1 1 1 1 52 VAL HA . 52 . HA 1 1 663 1 2 1 1 56 ILE H . 56 . HN 1 1 664 1 1 1 1 52 VAL HB . 52 . HB 1 1 664 1 2 1 1 53 LEU H . 53 . HN 1 1 665 1 1 1 1 52 VAL HB . 52 . HB 1 1 665 1 2 2 1 53 LEU QD . 153 . HD# 1 1 666 1 1 1 1 52 VAL QG . 52 . HG# 1 1 666 1 2 1 1 53 LEU H . 53 . HN 1 1 667 1 1 1 1 52 VAL QG . 52 . HG# 1 1 667 1 2 1 1 53 LEU HA . 53 . HA 1 1 668 1 1 1 1 52 VAL QG . 52 . HG# 1 1 668 1 2 1 1 53 LEU QB . 53 . HB# 1 1 669 1 1 1 1 52 VAL QG . 52 . HG# 1 1 669 1 2 1 1 54 LYS H . 54 . HN 1 1 670 1 1 1 1 52 VAL QG . 52 . HG# 1 1 670 1 2 1 1 54 LYS QD . 54 . HD# 1 1 671 1 1 1 1 52 VAL QG . 52 . HG# 1 1 671 1 2 1 1 55 ARG H . 55 . HN 1 1 672 1 1 1 1 52 VAL QG . 52 . HG# 1 1 672 1 2 1 1 56 ILE HB . 56 . HB 1 1 673 1 1 1 1 53 LEU H . 53 . HN 1 1 673 1 2 1 1 53 LEU QB . 53 . HB# 1 1 674 1 1 1 1 53 LEU H . 53 . HN 1 1 674 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1 675 1 1 1 1 53 LEU H . 53 . HN 1 1 675 1 2 1 1 53 LEU QD . 53 . HD# 1 1 676 1 1 1 1 53 LEU H . 53 . HN 1 1 676 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1 677 1 1 1 1 53 LEU H . 53 . HN 1 1 677 1 2 1 1 54 LYS H . 54 . HN 1 1 678 1 1 1 1 53 LEU H . 53 . HN 1 1 678 1 2 1 1 54 LYS QD . 54 . HD# 1 1 679 1 1 1 1 53 LEU H . 53 . HN 1 1 679 1 2 1 1 56 ILE HB . 56 . HB 1 1 680 1 1 1 1 53 LEU H . 53 . HN 1 1 680 1 2 1 1 56 ILE QG . 56 . HG1# 1 1 681 1 1 1 1 53 LEU HA . 53 . HA 1 1 681 1 2 1 1 53 LEU MD1 . 53 . HD1# 1 1 682 1 1 1 1 53 LEU HA . 53 . HA 1 1 682 1 2 1 1 53 LEU QD . 53 . HD# 1 1 683 1 1 1 1 53 LEU HA . 53 . HA 1 1 683 1 2 1 1 53 LEU MD2 . 53 . HD2# 1 1 684 1 1 1 1 53 LEU HA . 53 . HA 1 1 684 1 2 1 1 56 ILE H . 56 . HN 1 1 685 1 1 1 1 53 LEU HA . 53 . HA 1 1 685 1 2 1 1 56 ILE MD . 56 . HD1# 1 1 686 1 1 1 1 53 LEU HA . 53 . HA 1 1 686 1 2 1 1 56 ILE MG . 56 . HG2# 1 1 687 1 1 1 1 53 LEU QB . 53 . HB# 1 1 687 1 2 1 1 53 LEU QD . 53 . HD# 1 1 688 1 1 1 1 53 LEU QD . 53 . HD# 1 1 688 1 2 1 1 54 LYS H . 54 . HN 1 1 689 1 1 1 1 53 LEU QD . 53 . HD# 1 1 689 1 2 1 1 56 ILE HA . 56 . HA 1 1 690 1 1 1 1 53 LEU QD . 53 . HD# 1 1 690 1 2 1 1 56 ILE HB . 56 . HB 1 1 691 1 1 1 1 53 LEU QD . 53 . HD# 1 1 691 1 2 1 1 56 ILE QG . 56 . HG1# 1 1 692 1 1 1 1 53 LEU QD . 53 . HD# 1 1 692 1 2 1 1 57 GLN HA . 57 . HA 1 1 693 1 1 1 1 53 LEU QD . 53 . HD# 1 1 693 1 2 1 1 57 GLN QG . 57 . HG# 1 1 694 1 1 1 1 53 LEU QD . 53 . HD# 1 1 694 1 2 2 1 49 ASN HA . 149 . HA 1 1 695 1 1 1 1 53 LEU QD . 53 . HD# 1 1 695 1 2 2 1 49 ASN QB . 149 . HB# 1 1 696 1 1 1 1 53 LEU QD . 53 . HD# 1 1 696 1 2 2 1 52 VAL HB . 152 . HB 1 1 697 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1 697 1 2 1 1 56 ILE HB . 56 . HB 1 1 698 1 1 1 1 53 LEU MD1 . 53 . HD1# 1 1 698 1 2 2 1 49 ASN HA . 149 . HA 1 1 699 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1 699 1 2 1 1 56 ILE HB . 56 . HB 1 1 700 1 1 1 1 53 LEU MD2 . 53 . HD2# 1 1 700 1 2 2 1 49 ASN HA . 149 . HA 1 1 701 1 1 1 1 54 LYS H . 54 . HN 1 1 701 1 2 1 1 54 LYS QG . 54 . HG# 1 1 702 1 1 1 1 54 LYS H . 54 . HN 1 1 702 1 2 1 1 55 ARG H . 55 . HN 1 1 703 1 1 1 1 54 LYS H . 54 . HN 1 1 703 1 2 1 1 56 ILE H . 56 . HN 1 1 704 1 1 1 1 54 LYS H . 54 . HN 1 1 704 1 2 1 1 56 ILE QG . 56 . HG1# 1 1 705 1 1 1 1 54 LYS H . 54 . HN 1 1 705 1 2 1 1 57 GLN H . 57 . HN 1 1 706 1 1 1 1 54 LYS H . 54 . HN 1 1 706 1 2 1 1 57 GLN QG . 57 . HG# 1 1 707 1 1 1 1 54 LYS HA . 54 . HA 1 1 707 1 2 1 1 54 LYS QG . 54 . HG# 1 1 708 1 1 1 1 54 LYS HA . 54 . HA 1 1 708 1 2 1 1 57 GLN H . 57 . HN 1 1 709 1 1 1 1 54 LYS HA . 54 . HA 1 1 709 1 2 1 1 57 GLN QG . 57 . HG# 1 1 710 1 1 1 1 54 LYS QD . 54 . HD# 1 1 710 1 2 1 1 54 LYS QE . 54 . HE# 1 1 711 1 1 1 1 54 LYS HD2 . 54 . HD2 1 1 711 1 2 1 1 54 LYS QE . 54 . HE# 1 1 712 1 1 1 1 54 LYS HD3 . 54 . HD1 1 1 712 1 2 1 1 54 LYS QE . 54 . HE# 1 1 713 1 1 1 1 54 LYS QE . 54 . HE# 1 1 713 1 2 1 1 54 LYS QG . 54 . HG# 1 1 714 1 1 1 1 54 LYS QG . 54 . HG# 1 1 714 1 2 1 1 55 ARG H . 55 . HN 1 1 715 1 1 1 1 55 ARG H . 55 . HN 1 1 715 1 2 1 1 56 ILE H . 56 . HN 1 1 716 1 1 1 1 55 ARG H . 55 . HN 1 1 716 1 2 1 1 57 GLN H . 57 . HN 1 1 717 1 1 1 1 55 ARG H . 55 . HN 1 1 717 1 2 1 1 57 GLN QG . 57 . HG# 1 1 718 1 1 1 1 55 ARG H . 55 . HN 1 1 718 1 2 1 1 58 HIS H . 58 . HN 1 1 719 1 1 1 1 55 ARG HA . 55 . HA 1 1 719 1 2 1 1 57 GLN H . 57 . HN 1 1 720 1 1 1 1 56 ILE H . 56 . HN 1 1 720 1 2 1 1 56 ILE MD . 56 . HD1# 1 1 721 1 1 1 1 56 ILE H . 56 . HN 1 1 721 1 2 1 1 57 GLN H . 57 . HN 1 1 722 1 1 1 1 56 ILE HA . 56 . HA 1 1 722 1 2 1 1 59 LEU QD . 59 . HD# 1 1 723 1 1 1 1 56 ILE HB . 56 . HB 1 1 723 1 2 1 1 56 ILE MD . 56 . HD1# 1 1 724 1 1 1 1 56 ILE HB . 56 . HB 1 1 724 1 2 1 1 59 LEU H . 59 . HN 1 1 725 1 1 1 1 56 ILE MD . 56 . HD1# 1 1 725 1 2 1 1 57 GLN H . 57 . HN 1 1 726 1 1 1 1 56 ILE MD . 56 . HD1# 1 1 726 1 2 1 1 58 HIS H . 58 . HN 1 1 727 1 1 1 1 56 ILE MD . 56 . HD1# 1 1 727 1 2 1 1 59 LEU H . 59 . HN 1 1 728 1 1 1 1 56 ILE MD . 56 . HD1# 1 1 728 1 2 2 1 42 VAL QG . 142 . HG# 1 1 729 1 1 1 1 56 ILE QG . 56 . HG1# 1 1 729 1 2 1 1 57 GLN H . 57 . HN 1 1 730 1 1 1 1 56 ILE MG . 56 . HG2# 1 1 730 1 2 1 1 57 GLN H . 57 . HN 1 1 731 1 1 1 1 56 ILE MG . 56 . HG2# 1 1 731 1 2 1 1 57 GLN HA . 57 . HA 1 1 732 1 1 1 1 56 ILE MG . 56 . HG2# 1 1 732 1 2 1 1 57 GLN QG . 57 . HG# 1 1 733 1 1 1 1 56 ILE MG . 56 . HG2# 1 1 733 1 2 1 1 59 LEU QD . 59 . HD# 1 1 734 1 1 1 1 56 ILE MG . 56 . HG2# 1 1 734 1 2 1 1 60 ASP H . 60 . HN 1 1 735 1 1 1 1 57 GLN HA . 57 . HA 1 1 735 1 2 2 1 42 VAL QG . 142 . HG# 1 1 736 1 1 1 1 57 GLN QG . 57 . HG# 1 1 736 1 2 2 1 42 VAL QG . 142 . HG# 1 1 737 1 1 1 1 58 HIS H . 58 . HN 1 1 737 1 2 1 1 59 LEU H . 59 . HN 1 1 738 1 1 1 1 58 HIS H . 58 . HN 1 1 738 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 739 1 1 1 1 58 HIS HA . 58 . HA 1 1 739 1 2 1 1 61 GLU H . 61 . HN 1 1 740 1 1 1 1 59 LEU H . 59 . HN 1 1 740 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1 741 1 1 1 1 59 LEU H . 59 . HN 1 1 741 1 2 1 1 59 LEU QD . 59 . HD# 1 1 742 1 1 1 1 59 LEU H . 59 . HN 1 1 742 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1 743 1 1 1 1 59 LEU H . 59 . HN 1 1 743 1 2 1 1 60 ASP H . 60 . HN 1 1 744 1 1 1 1 59 LEU H . 59 . HN 1 1 744 1 2 1 1 61 GLU H . 61 . HN 1 1 745 1 1 1 1 59 LEU HA . 59 . HA 1 1 745 1 2 1 1 59 LEU QD . 59 . HD# 1 1 746 1 1 1 1 59 LEU HA . 59 . HA 1 1 746 1 2 1 1 62 ALA MB . 62 . HB# 1 1 747 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1 747 1 2 1 1 61 GLU QG . 61 . HG# 1 1 748 1 1 1 1 59 LEU QD . 59 . HD# 1 1 748 1 2 1 1 60 ASP H . 60 . HN 1 1 749 1 1 1 1 59 LEU QD . 59 . HD# 1 1 749 1 2 1 1 62 ALA MB . 62 . HB# 1 1 750 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1 750 1 2 1 1 60 ASP H . 60 . HN 1 1 751 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 1 751 1 2 1 1 60 ASP H . 60 . HN 1 1 752 1 1 1 1 59 LEU HG . 59 . HG 1 1 752 1 2 1 1 60 ASP H . 60 . HN 1 1 753 1 1 1 1 59 LEU HG . 59 . HG 1 1 753 1 2 1 1 63 TYR H . 63 . HN 1 1 754 1 1 1 1 60 ASP H . 60 . HN 1 1 754 1 2 1 1 61 GLU HA . 61 . HA 1 1 755 1 1 1 1 60 ASP H . 60 . HN 1 1 755 1 2 1 1 61 GLU QB . 61 . HB# 1 1 756 1 1 1 1 60 ASP H . 60 . HN 1 1 756 1 2 1 1 61 GLU QG . 61 . HG# 1 1 757 1 1 1 1 60 ASP QB . 60 . HB# 1 1 757 1 2 1 1 61 GLU QG . 61 . HG# 1 1 758 1 1 1 1 60 ASP QB . 60 . HB# 1 1 758 1 2 1 1 62 ALA H . 62 . HN 1 1 759 1 1 1 1 60 ASP QB . 60 . HB# 1 1 759 1 2 1 1 63 TYR H . 63 . HN 1 1 760 1 1 1 1 60 ASP QB . 60 . HB# 1 1 760 1 2 1 1 63 TYR QD . 63 . HD# 1 1 761 1 1 1 1 60 ASP QB . 60 . HB# 1 1 761 1 2 1 1 63 TYR QE . 63 . HE# 1 1 762 1 1 1 1 61 GLU H . 61 . HN 1 1 762 1 2 1 1 61 GLU QB . 61 . HB# 1 1 763 1 1 1 1 61 GLU H . 61 . HN 1 1 763 1 2 1 1 61 GLU QG . 61 . HG# 1 1 764 1 1 1 1 61 GLU H . 61 . HN 1 1 764 1 2 1 1 62 ALA HA . 62 . HA 1 1 765 1 1 1 1 61 GLU HA . 61 . HA 1 1 765 1 2 1 1 61 GLU QG . 61 . HG# 1 1 766 1 1 1 1 61 GLU HA . 61 . HA 1 1 766 1 2 1 1 63 TYR H . 63 . HN 1 1 767 1 1 1 1 61 GLU QB . 61 . HB# 1 1 767 1 2 1 1 62 ALA H . 62 . HN 1 1 768 1 1 1 1 61 GLU QG . 61 . HG# 1 1 768 1 2 1 1 62 ALA H . 62 . HN 1 1 769 1 1 1 1 61 GLU QG . 61 . HG# 1 1 769 1 2 1 1 65 LYS QB . 65 . HB# 1 1 770 1 1 1 1 62 ALA H . 62 . HN 1 1 770 1 2 1 1 63 TYR H . 63 . HN 1 1 771 1 1 1 1 62 ALA H . 62 . HN 1 1 771 1 2 1 1 63 TYR QB . 63 . HB# 1 1 772 1 1 1 1 62 ALA H . 62 . HN 1 1 772 1 2 1 1 65 LYS QB . 65 . HB# 1 1 773 1 1 1 1 62 ALA HA . 62 . HA 1 1 773 1 2 1 1 65 LYS QB . 65 . HB# 1 1 774 1 1 1 1 62 ALA MB . 62 . HB# 1 1 774 1 2 1 1 63 TYR H . 63 . HN 1 1 775 1 1 1 1 63 TYR H . 63 . HN 1 1 775 1 2 1 1 63 TYR QD . 63 . HD# 1 1 776 1 1 1 1 63 TYR H . 63 . HN 1 1 776 1 2 1 1 63 TYR QE . 63 . HE# 1 1 777 1 1 1 1 63 TYR H . 63 . HN 1 1 777 1 2 1 1 64 ASN H . 64 . HN 1 1 778 1 1 1 1 63 TYR H . 63 . HN 1 1 778 1 2 1 1 64 ASN HA . 64 . HA 1 1 779 1 1 1 1 63 TYR H . 63 . HN 1 1 779 1 2 1 1 64 ASN QB . 64 . HB# 1 1 780 1 1 1 1 63 TYR H . 63 . HN 1 1 780 1 2 1 1 65 LYS QB . 65 . HB# 1 1 781 1 1 1 1 63 TYR H . 63 . HN 1 1 781 1 2 1 1 66 VAL HB . 66 . HB 1 1 782 1 1 1 1 63 TYR QB . 63 . HB# 1 1 782 1 2 1 1 64 ASN H . 64 . HN 1 1 783 1 1 1 1 63 TYR QD . 63 . HD# 1 1 783 1 2 1 1 64 ASN H . 64 . HN 1 1 784 1 1 1 1 63 TYR QE . 63 . HE# 1 1 784 1 2 1 1 64 ASN H . 64 . HN 1 1 785 1 1 1 1 63 TYR QE . 63 . HE# 1 1 785 1 2 1 1 67 LYS QD . 67 . HD# 1 1 786 1 1 1 1 63 TYR QE . 63 . HE# 1 1 786 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 787 1 1 1 1 64 ASN H . 64 . HN 1 1 787 1 2 1 1 66 VAL HB . 66 . HB 1 1 788 1 1 1 1 64 ASN H . 64 . HN 1 1 788 1 2 1 1 68 ARG H . 68 . HN 1 1 789 1 1 1 1 64 ASN HA . 64 . HA 1 1 789 1 2 1 1 67 LYS H . 67 . HN 1 1 790 1 1 1 1 64 ASN HA . 64 . HA 1 1 790 1 2 1 1 68 ARG H . 68 . HN 1 1 791 1 1 1 1 65 LYS H . 65 . HN 1 1 791 1 2 1 1 66 VAL H . 66 . HN 1 1 792 1 1 1 1 65 LYS H . 65 . HN 1 1 792 1 2 1 1 66 VAL QG . 66 . HG# 1 1 793 1 1 1 1 65 LYS H . 65 . HN 1 1 793 1 2 1 1 67 LYS H . 67 . HN 1 1 794 1 1 1 1 65 LYS HA . 65 . HA 1 1 794 1 2 1 1 67 LYS H . 67 . HN 1 1 795 1 1 1 1 66 VAL H . 66 . HN 1 1 795 1 2 1 1 66 VAL HB . 66 . HB 1 1 796 1 1 1 1 66 VAL H . 66 . HN 1 1 796 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1 797 1 1 1 1 66 VAL H . 66 . HN 1 1 797 1 2 1 1 66 VAL QG . 66 . HG# 1 1 798 1 1 1 1 66 VAL H . 66 . HN 1 1 798 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1 799 1 1 1 1 66 VAL H . 66 . HN 1 1 799 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 800 1 1 1 1 66 VAL HA . 66 . HA 1 1 800 1 2 1 1 66 VAL QG . 66 . HG# 1 1 801 1 1 1 1 66 VAL HA . 66 . HA 1 1 801 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1 802 1 1 1 1 66 VAL HA . 66 . HA 1 1 802 1 2 1 1 68 ARG H . 68 . HN 1 1 803 1 1 1 1 66 VAL HB . 66 . HB 1 1 803 1 2 1 1 67 LYS HA . 67 . HA 1 1 804 1 1 1 1 66 VAL QG . 66 . HG# 1 1 804 1 2 1 1 67 LYS H . 67 . HN 1 1 805 1 1 1 1 66 VAL QG . 66 . HG# 1 1 805 1 2 1 1 67 LYS HA . 67 . HA 1 1 806 1 1 1 1 66 VAL QG . 66 . HG# 1 1 806 1 2 1 1 69 GLY H . 69 . HN 1 1 807 1 1 1 1 66 VAL QG . 66 . HG# 1 1 807 1 2 1 1 70 GLU QG . 70 . HG# 1 1 808 1 1 1 1 67 LYS H . 67 . HN 1 1 808 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1 809 1 1 1 1 67 LYS H . 67 . HN 1 1 809 1 2 1 1 68 ARG H . 68 . HN 1 1 810 1 1 1 1 67 LYS H . 67 . HN 1 1 810 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1 811 1 1 1 1 67 LYS H . 67 . HN 1 1 811 1 2 1 1 69 GLY H . 69 . HN 1 1 812 1 1 1 1 67 LYS H . 67 . HN 1 1 812 1 2 1 1 70 GLU QB . 70 . HB# 1 1 813 1 1 1 1 67 LYS H . 67 . HN 1 1 813 1 2 1 1 70 GLU QG . 70 . HG# 1 1 814 1 1 1 1 67 LYS HA . 67 . HA 1 1 814 1 2 1 1 67 LYS QD . 67 . HD# 1 1 815 1 1 1 1 67 LYS HA . 67 . HA 1 1 815 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 816 1 1 1 1 67 LYS HA . 67 . HA 1 1 816 1 2 1 1 70 GLU H . 70 . HN 1 1 817 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1 817 1 2 1 1 68 ARG H . 68 . HN 1 1 818 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1 818 1 2 1 1 68 ARG QD . 68 . HD# 1 1 819 1 1 1 1 67 LYS QD . 67 . HD# 1 1 819 1 2 1 1 70 GLU H . 70 . HN 1 1 820 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 820 1 2 1 1 68 ARG H . 68 . HN 1 1 821 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 821 1 2 1 1 69 GLY H . 69 . HN 1 1 822 1 1 1 1 68 ARG H . 68 . HN 1 1 822 1 2 1 1 68 ARG QD . 68 . HD# 1 1 823 1 1 1 1 68 ARG H . 68 . HN 1 1 823 1 2 1 1 68 ARG QG . 68 . HG# 1 1 824 1 1 1 1 68 ARG H . 68 . HN 1 1 824 1 2 1 1 69 GLY H . 69 . HN 1 1 825 1 1 1 1 68 ARG H . 68 . HN 1 1 825 1 2 1 1 69 GLY QA . 69 . HA# 1 1 826 1 1 1 1 68 ARG H . 68 . HN 1 1 826 1 2 1 1 70 GLU H . 70 . HN 1 1 827 1 1 1 1 68 ARG H . 68 . HN 1 1 827 1 2 1 1 70 GLU QB . 70 . HB# 1 1 828 1 1 1 1 68 ARG H . 68 . HN 1 1 828 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1 829 1 1 1 1 68 ARG H . 68 . HN 1 1 829 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1 830 1 1 1 1 68 ARG HA . 68 . HA 1 1 830 1 2 1 1 68 ARG QG . 68 . HG# 1 1 831 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1 831 1 2 1 1 68 ARG QD . 68 . HD# 1 1 832 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1 832 1 2 1 1 69 GLY H . 69 . HN 1 1 833 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1 833 1 2 1 1 69 GLY QA . 69 . HA# 1 1 834 1 1 1 1 68 ARG QG . 68 . HG# 1 1 834 1 2 1 1 69 GLY H . 69 . HN 1 1 835 1 1 1 1 69 GLY H . 69 . HN 1 1 835 1 2 1 1 69 GLY QA . 69 . HA# 1 1 836 1 1 1 1 69 GLY H . 69 . HN 1 1 836 1 2 1 1 70 GLU H . 70 . HN 1 1 837 1 1 1 1 69 GLY H . 69 . HN 1 1 837 1 2 1 1 70 GLU HA . 70 . HA 1 1 838 1 1 1 1 69 GLY H . 69 . HN 1 1 838 1 2 1 1 70 GLU QB . 70 . HB# 1 1 839 1 1 1 1 69 GLY H . 69 . HN 1 1 839 1 2 1 1 70 GLU QG . 70 . HG# 1 1 840 1 1 1 1 69 GLY QA . 69 . HA# 1 1 840 1 2 1 1 70 GLU H . 70 . HN 1 1 841 1 1 1 1 69 GLY QA . 69 . HA# 1 1 841 1 2 1 1 70 GLU HA . 70 . HA 1 1 842 1 1 1 1 70 GLU H . 70 . HN 1 1 842 1 2 1 1 70 GLU QB . 70 . HB# 1 1 843 1 1 1 1 70 GLU H . 70 . HN 1 1 843 1 2 1 1 70 GLU QG . 70 . HG# 1 1 844 1 1 1 1 70 GLU HA . 70 . HA 1 1 844 1 2 1 1 70 GLU QB . 70 . HB# 1 1 845 1 1 1 1 70 GLU HA . 70 . HA 1 1 845 1 2 1 1 70 GLU QG . 70 . HG# 1 1 846 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1 846 1 2 1 1 71 SER H . 71 . HN 1 1 847 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1 847 1 2 1 1 71 SER H . 71 . HN 1 1 848 1 1 1 1 71 SER H . 71 . HN 1 1 848 1 2 1 1 71 SER QB . 71 . HB# 1 1 849 1 1 1 1 71 SER H . 71 . HN 1 1 849 1 2 1 1 72 LYS QG . 72 . HG# 1 1 850 1 1 1 1 71 SER HA . 71 . HA 1 1 850 1 2 1 1 72 LYS H . 72 . HN 1 1 851 1 1 1 1 71 SER HA . 71 . HA 1 1 851 1 2 1 1 72 LYS QB . 72 . HB# 1 1 852 1 1 1 1 71 SER QB . 71 . HB# 1 1 852 1 2 1 1 72 LYS H . 72 . HN 1 1 853 1 1 1 1 71 SER QB . 71 . HB# 1 1 853 1 2 1 1 73 LEU H . 73 . HN 1 1 854 1 1 1 1 72 LYS H . 72 . HN 1 1 854 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1 855 1 1 1 1 72 LYS H . 72 . HN 1 1 855 1 2 1 1 72 LYS QB . 72 . HB# 1 1 856 1 1 1 1 72 LYS H . 72 . HN 1 1 856 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1 857 1 1 1 1 72 LYS H . 72 . HN 1 1 857 1 2 1 1 72 LYS QG . 72 . HG# 1 1 858 1 1 1 1 72 LYS H . 72 . HN 1 1 858 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1 859 1 1 1 1 72 LYS H . 72 . HN 1 1 859 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1 860 1 1 1 1 72 LYS HA . 72 . HA 1 1 860 1 2 1 1 72 LYS QG . 72 . HG# 1 1 861 1 1 1 1 72 LYS HA . 72 . HA 1 1 861 1 2 1 1 73 LEU H . 73 . HN 1 1 862 1 1 1 1 72 LYS QB . 72 . HB# 1 1 862 1 2 1 1 73 LEU H . 73 . HN 1 1 863 1 1 1 1 72 LYS QB . 72 . HB# 1 1 863 1 2 1 1 73 LEU QD . 73 . HD# 1 1 864 1 1 1 1 73 LEU H . 73 . HN 1 1 864 1 2 1 1 73 LEU QB . 73 . HB# 1 1 865 1 1 1 1 73 LEU H . 73 . HN 1 1 865 1 2 1 1 73 LEU QD . 73 . HD# 1 1 866 1 1 1 1 73 LEU H . 73 . HN 1 1 866 1 2 1 1 73 LEU HG . 73 . HG 1 1 867 1 1 1 1 73 LEU H . 73 . HN 1 1 867 1 2 1 1 74 GLU QG . 74 . HG# 1 1 868 1 1 1 1 73 LEU HA . 73 . HA 1 1 868 1 2 1 1 73 LEU QD . 73 . HD# 1 1 869 1 1 1 1 73 LEU HA . 73 . HA 1 1 869 1 2 1 1 73 LEU HG . 73 . HG 1 1 870 1 1 1 1 73 LEU HA . 73 . HA 1 1 870 1 2 1 1 74 GLU H . 74 . HN 1 1 871 1 1 1 1 73 LEU HA . 73 . HA 1 1 871 1 2 1 1 74 GLU QB . 74 . HB# 1 1 872 1 1 1 1 73 LEU QB . 73 . HB# 1 1 872 1 2 1 1 73 LEU QD . 73 . HD# 1 1 873 1 1 1 1 73 LEU QB . 73 . HB# 1 1 873 1 2 1 1 74 GLU H . 74 . HN 1 1 874 1 1 1 1 73 LEU QB . 73 . HB# 1 1 874 1 2 1 1 74 GLU QG . 74 . HG# 1 1 875 1 1 1 1 73 LEU QD . 73 . HD# 1 1 875 1 2 1 1 74 GLU H . 74 . HN 1 1 876 1 1 1 1 73 LEU QD . 73 . HD# 1 1 876 1 2 1 1 75 HIS H . 75 . HN 1 1 877 1 1 1 1 73 LEU QD . 73 . HD# 1 1 877 1 2 1 1 75 HIS QB . 75 . HB# 1 1 878 1 1 1 1 73 LEU HG . 73 . HG 1 1 878 1 2 1 1 74 GLU H . 74 . HN 1 1 879 1 1 1 1 74 GLU H . 74 . HN 1 1 879 1 2 1 1 74 GLU QB . 74 . HB# 1 1 880 1 1 1 1 74 GLU H . 74 . HN 1 1 880 1 2 1 1 74 GLU QG . 74 . HG# 1 1 881 1 1 1 1 74 GLU HA . 74 . HA 1 1 881 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1 882 1 1 1 1 74 GLU HA . 74 . HA 1 1 882 1 2 1 1 74 GLU QG . 74 . HG# 1 1 883 1 1 1 1 74 GLU HA . 74 . HA 1 1 883 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1 884 1 1 1 1 74 GLU HA . 74 . HA 1 1 884 1 2 1 1 75 HIS H . 75 . HN 1 1 885 1 1 1 1 74 GLU QB . 74 . HB# 1 1 885 1 2 1 1 75 HIS HA . 75 . HA 1 1 886 1 1 2 1 2 SER QB . 102 . HB# 1 1 886 1 2 2 1 3 GLU H . 103 . HN 1 1 887 1 1 2 1 2 SER HB2 . 102 . HB2 1 1 887 1 2 2 1 3 GLU H . 103 . HN 1 1 888 1 1 2 1 2 SER HB3 . 102 . HB1 1 1 888 1 2 2 1 3 GLU H . 103 . HN 1 1 889 1 1 2 1 3 GLU H . 103 . HN 1 1 889 1 2 2 1 4 LEU H . 104 . HN 1 1 890 1 1 2 1 3 GLU HA . 103 . HA 1 1 890 1 2 2 1 4 LEU H . 104 . HN 1 1 891 1 1 2 1 3 GLU HA . 103 . HA 1 1 891 1 2 2 1 4 LEU HA . 104 . HA 1 1 892 1 1 2 1 3 GLU HA . 103 . HA 1 1 892 1 2 2 1 4 LEU QB . 104 . HB# 1 1 893 1 1 2 1 3 GLU QG . 103 . HG# 1 1 893 1 2 2 1 4 LEU H . 104 . HN 1 1 894 1 1 2 1 3 GLU QG . 103 . HG# 1 1 894 1 2 2 1 4 LEU QD . 104 . HD# 1 1 895 1 1 2 1 4 LEU H . 104 . HN 1 1 895 1 2 2 1 4 LEU QB . 104 . HB# 1 1 896 1 1 2 1 4 LEU H . 104 . HN 1 1 896 1 2 2 1 4 LEU QD . 104 . HD# 1 1 897 1 1 2 1 4 LEU H . 104 . HN 1 1 897 1 2 2 1 4 LEU HG . 104 . HG 1 1 898 1 1 2 1 4 LEU H . 104 . HN 1 1 898 1 2 2 1 6 SER H . 106 . HN 1 1 899 1 1 2 1 4 LEU H . 104 . HN 1 1 899 1 2 2 1 9 TYR QD . 109 . HD# 1 1 900 1 1 2 1 4 LEU H . 104 . HN 1 1 900 1 2 2 1 9 TYR QE . 109 . HE# 1 1 901 1 1 2 1 4 LEU HA . 104 . HA 1 1 901 1 2 2 1 4 LEU MD1 . 104 . HD1# 1 1 902 1 1 2 1 4 LEU HA . 104 . HA 1 1 902 1 2 2 1 4 LEU QD . 104 . HD# 1 1 903 1 1 2 1 4 LEU HA . 104 . HA 1 1 903 1 2 2 1 4 LEU MD2 . 104 . HD2# 1 1 904 1 1 2 1 4 LEU HA . 104 . HA 1 1 904 1 2 2 1 6 SER H . 106 . HN 1 1 905 1 1 2 1 4 LEU HA . 104 . HA 1 1 905 1 2 2 1 9 TYR QD . 109 . HD# 1 1 906 1 1 2 1 4 LEU HA . 104 . HA 1 1 906 1 2 2 1 9 TYR QE . 109 . HE# 1 1 907 1 1 2 1 4 LEU QB . 104 . HB# 1 1 907 1 2 2 1 4 LEU QD . 104 . HD# 1 1 908 1 1 2 1 4 LEU QD . 104 . HD# 1 1 908 1 2 2 1 9 TYR QD . 109 . HD# 1 1 909 1 1 2 1 4 LEU QD . 104 . HD# 1 1 909 1 2 2 1 9 TYR QE . 109 . HE# 1 1 910 1 1 2 1 4 LEU QD . 104 . HD# 1 1 910 1 2 2 1 10 PHE QE . 110 . HE# 1 1 911 1 1 2 1 4 LEU MD1 . 104 . HD1# 1 1 911 1 2 2 1 9 TYR QD . 109 . HD# 1 1 912 1 1 2 1 4 LEU MD1 . 104 . HD1# 1 1 912 1 2 2 1 9 TYR QE . 109 . HE# 1 1 913 1 1 2 1 4 LEU MD1 . 104 . HD1# 1 1 913 1 2 2 1 10 PHE QD . 110 . HD# 1 1 914 1 1 2 1 4 LEU MD1 . 104 . HD1# 1 1 914 1 2 2 1 10 PHE QE . 110 . HE# 1 1 915 1 1 2 1 4 LEU MD2 . 104 . HD2# 1 1 915 1 2 2 1 9 TYR QD . 109 . HD# 1 1 916 1 1 2 1 4 LEU MD2 . 104 . HD2# 1 1 916 1 2 2 1 9 TYR QE . 109 . HE# 1 1 917 1 1 2 1 4 LEU MD2 . 104 . HD2# 1 1 917 1 2 2 1 10 PHE QD . 110 . HD# 1 1 918 1 1 2 1 4 LEU MD2 . 104 . HD2# 1 1 918 1 2 2 1 10 PHE QE . 110 . HE# 1 1 919 1 1 2 1 6 SER H . 106 . HN 1 1 919 1 2 2 1 7 VAL H . 107 . HN 1 1 920 1 1 2 1 7 VAL H . 107 . HN 1 1 920 1 2 2 1 7 VAL HB . 107 . HB 1 1 921 1 1 2 1 7 VAL H . 107 . HN 1 1 921 1 2 2 1 7 VAL QG . 107 . HG# 1 1 922 1 1 2 1 7 VAL H . 107 . HN 1 1 922 1 2 2 1 10 PHE H . 110 . HN 1 1 923 1 1 2 1 7 VAL HA . 107 . HA 1 1 923 1 2 2 1 9 TYR H . 109 . HN 1 1 924 1 1 2 1 7 VAL HB . 107 . HB 1 1 924 1 2 2 1 8 PRO HA . 108 . HA 1 1 925 1 1 2 1 7 VAL HB . 107 . HB 1 1 925 1 2 2 1 9 TYR H . 109 . HN 1 1 926 1 1 2 1 7 VAL QG . 107 . HG# 1 1 926 1 2 2 1 10 PHE H . 110 . HN 1 1 927 1 1 2 1 7 VAL QG . 107 . HG# 1 1 927 1 2 2 1 61 GLU H . 161 . HN 1 1 928 1 1 2 1 7 VAL QG . 107 . HG# 1 1 928 1 2 2 1 61 GLU QG . 161 . HG# 1 1 929 1 1 2 1 7 VAL QG . 107 . HG# 1 1 929 1 2 2 1 62 ALA H . 162 . HN 1 1 930 1 1 2 1 7 VAL MG1 . 107 . HG1# 1 1 930 1 2 2 1 61 GLU HG2 . 161 . HG2 1 1 931 1 1 2 1 7 VAL MG1 . 107 . HG1# 1 1 931 1 2 2 1 61 GLU HG3 . 161 . HG1 1 1 932 1 1 2 1 7 VAL MG2 . 107 . HG2# 1 1 932 1 2 2 1 61 GLU HG2 . 161 . HG2 1 1 933 1 1 2 1 7 VAL MG2 . 107 . HG2# 1 1 933 1 2 2 1 61 GLU HG3 . 161 . HG1 1 1 934 1 1 2 1 8 PRO HA . 108 . HA 1 1 934 1 2 2 1 10 PHE H . 110 . HN 1 1 935 1 1 2 1 8 PRO HA . 108 . HA 1 1 935 1 2 2 1 11 ILE H . 111 . HN 1 1 936 1 1 2 1 8 PRO HA . 108 . HA 1 1 936 1 2 2 1 11 ILE HB . 111 . HB 1 1 937 1 1 2 1 8 PRO HA . 108 . HA 1 1 937 1 2 2 1 11 ILE MD . 111 . HD1# 1 1 938 1 1 2 1 8 PRO HA . 108 . HA 1 1 938 1 2 2 1 11 ILE MG . 111 . HG2# 1 1 939 1 1 2 1 8 PRO HA . 108 . HA 1 1 939 1 2 2 1 12 GLU H . 112 . HN 1 1 940 1 1 2 1 8 PRO QB . 108 . HB# 1 1 940 1 2 2 1 9 TYR H . 109 . HN 1 1 941 1 1 2 1 8 PRO QB . 108 . HB# 1 1 941 1 2 2 1 11 ILE H . 111 . HN 1 1 942 1 1 2 1 8 PRO QB . 108 . HB# 1 1 942 1 2 2 1 11 ILE MG . 111 . HG2# 1 1 943 1 1 2 1 9 TYR H . 109 . HN 1 1 943 1 2 2 1 9 TYR QD . 109 . HD# 1 1 944 1 1 2 1 9 TYR H . 109 . HN 1 1 944 1 2 2 1 10 PHE H . 110 . HN 1 1 945 1 1 2 1 9 TYR QD . 109 . HD# 1 1 945 1 2 2 1 10 PHE H . 110 . HN 1 1 946 1 1 2 1 9 TYR QD . 109 . HD# 1 1 946 1 2 2 1 10 PHE QE . 110 . HE# 1 1 947 1 1 2 1 9 TYR QD . 109 . HD# 1 1 947 1 2 2 1 10 PHE HZ . 110 . HZ 1 1 948 1 1 2 1 9 TYR QE . 109 . HE# 1 1 948 1 2 2 1 10 PHE QD . 110 . HD# 1 1 949 1 1 2 1 9 TYR QE . 109 . HE# 1 1 949 1 2 2 1 10 PHE QE . 110 . HE# 1 1 950 1 1 2 1 10 PHE H . 110 . HN 1 1 950 1 2 2 1 11 ILE H . 111 . HN 1 1 951 1 1 2 1 10 PHE H . 110 . HN 1 1 951 1 2 2 1 12 GLU H . 112 . HN 1 1 952 1 1 2 1 10 PHE QB . 110 . HB# 1 1 952 1 2 2 1 37 VAL QG . 137 . HG# 1 1 953 1 1 2 1 10 PHE QB . 110 . HB# 1 1 953 1 2 2 1 59 LEU QD . 159 . HD# 1 1 954 1 1 2 1 10 PHE QB . 110 . HB# 1 1 954 1 2 2 1 62 ALA H . 162 . HN 1 1 955 1 1 2 1 10 PHE QB . 110 . HB# 1 1 955 1 2 2 1 62 ALA MB . 162 . HB# 1 1 956 1 1 2 1 10 PHE QD . 110 . HD# 1 1 956 1 2 2 1 33 TYR QE . 133 . HE# 1 1 957 1 1 2 1 10 PHE QD . 110 . HD# 1 1 957 1 2 2 1 37 VAL HB . 137 . HB 1 1 958 1 1 2 1 10 PHE QD . 110 . HD# 1 1 958 1 2 2 1 37 VAL QG . 137 . HG# 1 1 959 1 1 2 1 10 PHE QD . 110 . HD# 1 1 959 1 2 2 1 59 LEU HB2 . 159 . HB2 1 1 960 1 1 2 1 10 PHE QE . 110 . HE# 1 1 960 1 2 2 1 37 VAL MG1 . 137 . HG1# 1 1 961 1 1 2 1 10 PHE QE . 110 . HE# 1 1 961 1 2 2 1 37 VAL QG . 137 . HG# 1 1 962 1 1 2 1 10 PHE QE . 110 . HE# 1 1 962 1 2 2 1 37 VAL MG2 . 137 . HG2# 1 1 963 1 1 2 1 10 PHE QE . 110 . HE# 1 1 963 1 2 2 1 59 LEU QD . 159 . HD# 1 1 964 1 1 2 1 10 PHE HZ . 110 . HZ 1 1 964 1 2 2 1 37 VAL MG1 . 137 . HG1# 1 1 965 1 1 2 1 10 PHE HZ . 110 . HZ 1 1 965 1 2 2 1 37 VAL QG . 137 . HG# 1 1 966 1 1 2 1 10 PHE HZ . 110 . HZ 1 1 966 1 2 2 1 37 VAL MG2 . 137 . HG2# 1 1 967 1 1 2 1 11 ILE H . 111 . HN 1 1 967 1 2 2 1 11 ILE HB . 111 . HB 1 1 968 1 1 2 1 11 ILE H . 111 . HN 1 1 968 1 2 2 1 11 ILE MD . 111 . HD1# 1 1 969 1 1 2 1 11 ILE H . 111 . HN 1 1 969 1 2 2 1 11 ILE QG . 111 . HG1# 1 1 970 1 1 2 1 11 ILE H . 111 . HN 1 1 970 1 2 2 1 11 ILE MG . 111 . HG2# 1 1 971 1 1 2 1 11 ILE H . 111 . HN 1 1 971 1 2 2 1 12 GLU H . 112 . HN 1 1 972 1 1 2 1 11 ILE H . 111 . HN 1 1 972 1 2 2 1 13 ASN H . 113 . HN 1 1 973 1 1 2 1 11 ILE H . 111 . HN 1 1 973 1 2 2 1 61 GLU QG . 161 . HG# 1 1 974 1 1 2 1 11 ILE H . 111 . HN 1 1 974 1 2 2 1 62 ALA HA . 162 . HA 1 1 975 1 1 2 1 11 ILE H . 111 . HN 1 1 975 1 2 2 1 62 ALA MB . 162 . HB# 1 1 976 1 1 2 1 11 ILE HA . 111 . HA 1 1 976 1 2 2 1 14 LEU MD1 . 114 . HD1# 1 1 977 1 1 2 1 11 ILE HA . 111 . HA 1 1 977 1 2 2 1 14 LEU MD2 . 114 . HD2# 1 1 978 1 1 2 1 11 ILE HA . 111 . HA 1 1 978 1 2 2 1 15 LYS H . 115 . HN 1 1 979 1 1 2 1 11 ILE HA . 111 . HA 1 1 979 1 2 2 1 62 ALA MB . 162 . HB# 1 1 980 1 1 2 1 11 ILE HB . 111 . HB 1 1 980 1 2 2 1 11 ILE MD . 111 . HD1# 1 1 981 1 1 2 1 11 ILE HB . 111 . HB 1 1 981 1 2 2 1 12 GLU H . 112 . HN 1 1 982 1 1 2 1 11 ILE HB . 111 . HB 1 1 982 1 2 2 1 61 GLU QG . 161 . HG# 1 1 983 1 1 2 1 11 ILE MD . 111 . HD1# 1 1 983 1 2 2 1 14 LEU QD . 114 . HD# 1 1 984 1 1 2 1 11 ILE MD . 111 . HD1# 1 1 984 1 2 2 1 61 GLU H . 161 . HN 1 1 985 1 1 2 1 11 ILE MD . 111 . HD1# 1 1 985 1 2 2 1 61 GLU QB . 161 . HB# 1 1 986 1 1 2 1 11 ILE MD . 111 . HD1# 1 1 986 1 2 2 1 61 GLU QG . 161 . HG# 1 1 987 1 1 2 1 11 ILE MD . 111 . HD1# 1 1 987 1 2 2 1 62 ALA HA . 162 . HA 1 1 988 1 1 2 1 11 ILE MD . 111 . HD1# 1 1 988 1 2 2 1 62 ALA MB . 162 . HB# 1 1 989 1 1 2 1 11 ILE MD . 111 . HD1# 1 1 989 1 2 2 1 63 TYR H . 163 . HN 1 1 990 1 1 2 1 11 ILE MD . 111 . HD1# 1 1 990 1 2 2 1 64 ASN H . 164 . HN 1 1 991 1 1 2 1 11 ILE QG . 111 . HG1# 1 1 991 1 2 2 1 13 ASN H . 113 . HN 1 1 992 1 1 2 1 11 ILE QG . 111 . HG1# 1 1 992 1 2 2 1 61 GLU QG . 161 . HG# 1 1 993 1 1 2 1 11 ILE QG . 111 . HG1# 1 1 993 1 2 2 1 62 ALA H . 162 . HN 1 1 994 1 1 2 1 11 ILE QG . 111 . HG1# 1 1 994 1 2 2 1 62 ALA HA . 162 . HA 1 1 995 1 1 2 1 11 ILE MG . 111 . HG2# 1 1 995 1 2 2 1 12 GLU H . 112 . HN 1 1 996 1 1 2 1 11 ILE MG . 111 . HG2# 1 1 996 1 2 2 1 12 GLU QG . 112 . HG# 1 1 997 1 1 2 1 11 ILE MG . 111 . HG2# 1 1 997 1 2 2 1 13 ASN H . 113 . HN 1 1 998 1 1 2 1 11 ILE MG . 111 . HG2# 1 1 998 1 2 2 1 14 LEU H . 114 . HN 1 1 999 1 1 2 1 11 ILE MG . 111 . HG2# 1 1 999 1 2 2 1 14 LEU HA . 114 . HA 1 1 1000 1 1 2 1 11 ILE MG . 111 . HG2# 1 1 1000 1 2 2 1 14 LEU QD . 114 . HD# 1 1 1001 1 1 2 1 11 ILE MG . 111 . HG2# 1 1 1001 1 2 2 1 62 ALA HA . 162 . HA 1 1 1002 1 1 2 1 11 ILE MG . 111 . HG2# 1 1 1002 1 2 2 1 62 ALA MB . 162 . HB# 1 1 1003 1 1 2 1 12 GLU H . 112 . HN 1 1 1003 1 2 2 1 12 GLU QB . 112 . HB# 1 1 1004 1 1 2 1 12 GLU H . 112 . HN 1 1 1004 1 2 2 1 12 GLU QG . 112 . HG# 1 1 1005 1 1 2 1 12 GLU H . 112 . HN 1 1 1005 1 2 2 1 13 ASN H . 113 . HN 1 1 1006 1 1 2 1 12 GLU H . 112 . HN 1 1 1006 1 2 2 1 13 ASN QB . 113 . HB# 1 1 1007 1 1 2 1 12 GLU H . 112 . HN 1 1 1007 1 2 2 1 14 LEU H . 114 . HN 1 1 1008 1 1 2 1 12 GLU H . 112 . HN 1 1 1008 1 2 2 1 14 LEU QD . 114 . HD# 1 1 1009 1 1 2 1 12 GLU HA . 112 . HA 1 1 1009 1 2 2 1 12 GLU QG . 112 . HG# 1 1 1010 1 1 2 1 12 GLU QG . 112 . HG# 1 1 1010 1 2 2 1 13 ASN H . 113 . HN 1 1 1011 1 1 2 1 13 ASN H . 113 . HN 1 1 1011 1 2 2 1 14 LEU H . 114 . HN 1 1 1012 1 1 2 1 13 ASN H . 113 . HN 1 1 1012 1 2 2 1 14 LEU QD . 114 . HD# 1 1 1013 1 1 2 1 13 ASN H . 113 . HN 1 1 1013 1 2 2 1 15 LYS H . 115 . HN 1 1 1014 1 1 2 1 13 ASN H . 113 . HN 1 1 1014 1 2 2 1 33 TYR QE . 133 . HE# 1 1 1015 1 1 2 1 13 ASN QB . 113 . HB# 1 1 1015 1 2 2 1 15 LYS H . 115 . HN 1 1 1016 1 1 2 1 13 ASN QB . 113 . HB# 1 1 1016 1 2 2 1 33 TYR QE . 133 . HE# 1 1 1017 1 1 2 1 14 LEU H . 114 . HN 1 1 1017 1 2 2 1 14 LEU QB . 114 . HB# 1 1 1018 1 1 2 1 14 LEU H . 114 . HN 1 1 1018 1 2 2 1 14 LEU MD1 . 114 . HD1# 1 1 1019 1 1 2 1 14 LEU H . 114 . HN 1 1 1019 1 2 2 1 14 LEU QD . 114 . HD# 1 1 1020 1 1 2 1 14 LEU H . 114 . HN 1 1 1020 1 2 2 1 14 LEU MD2 . 114 . HD2# 1 1 1021 1 1 2 1 14 LEU H . 114 . HN 1 1 1021 1 2 2 1 14 LEU HG . 114 . HG 1 1 1022 1 1 2 1 14 LEU H . 114 . HN 1 1 1022 1 2 2 1 15 LYS H . 115 . HN 1 1 1023 1 1 2 1 14 LEU H . 114 . HN 1 1 1023 1 2 2 1 15 LYS HA . 115 . HA 1 1 1024 1 1 2 1 14 LEU H . 114 . HN 1 1 1024 1 2 2 1 16 GLN H . 116 . HN 1 1 1025 1 1 2 1 14 LEU H . 114 . HN 1 1 1025 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1026 1 1 2 1 14 LEU H . 114 . HN 1 1 1026 1 2 2 1 33 TYR QE . 133 . HE# 1 1 1027 1 1 2 1 14 LEU HA . 114 . HA 1 1 1027 1 2 2 1 18 ILE MD . 118 . HD1# 1 1 1028 1 1 2 1 14 LEU HA . 114 . HA 1 1 1028 1 2 2 1 18 ILE QG . 118 . HG1# 1 1 1029 1 1 2 1 14 LEU HA . 114 . HA 1 1 1029 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1030 1 1 2 1 14 LEU HA . 114 . HA 1 1 1030 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1031 1 1 2 1 14 LEU QB . 114 . HB# 1 1 1031 1 2 2 1 18 ILE MD . 118 . HD1# 1 1 1032 1 1 2 1 14 LEU QB . 114 . HB# 1 1 1032 1 2 2 1 18 ILE MG . 118 . HG2# 1 1 1033 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1033 1 2 2 1 15 LYS H . 115 . HN 1 1 1034 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1034 1 2 2 1 17 HIS H . 117 . HN 1 1 1035 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1035 1 2 2 1 29 ALA H . 129 . HN 1 1 1036 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1036 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1037 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1037 1 2 2 1 30 MET H . 130 . HN 1 1 1038 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1038 1 2 2 1 30 MET HA . 130 . HA 1 1 1039 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1039 1 2 2 1 33 TYR H . 133 . HN 1 1 1040 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1040 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1041 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1041 1 2 2 1 33 TYR QD . 133 . HD# 1 1 1042 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1042 1 2 2 1 33 TYR QE . 133 . HE# 1 1 1043 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1043 1 2 2 1 34 TYR H . 134 . HN 1 1 1044 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1044 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1045 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1045 1 2 2 1 61 GLU QG . 161 . HG# 1 1 1046 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1046 1 2 2 1 62 ALA HA . 162 . HA 1 1 1047 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1047 1 2 2 1 62 ALA MB . 162 . HB# 1 1 1048 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1048 1 2 2 1 63 TYR H . 163 . HN 1 1 1049 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1049 1 2 2 1 63 TYR HA . 163 . HA 1 1 1050 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1050 1 2 2 1 66 VAL H . 166 . HN 1 1 1051 1 1 2 1 14 LEU QD . 114 . HD# 1 1 1051 1 2 2 1 66 VAL HB . 166 . HB 1 1 1052 1 1 2 1 14 LEU MD1 . 114 . HD1# 1 1 1052 1 2 2 1 62 ALA H . 162 . HN 1 1 1053 1 1 2 1 14 LEU MD1 . 114 . HD1# 1 1 1053 1 2 2 1 62 ALA MB . 162 . HB# 1 1 1054 1 1 2 1 14 LEU MD2 . 114 . HD2# 1 1 1054 1 2 2 1 62 ALA MB . 162 . HB# 1 1 1055 1 1 2 1 14 LEU HG . 114 . HG 1 1 1055 1 2 2 1 33 TYR QD . 133 . HD# 1 1 1056 1 1 2 1 14 LEU HG . 114 . HG 1 1 1056 1 2 2 1 33 TYR QE . 133 . HE# 1 1 1057 1 1 2 1 15 LYS H . 115 . HN 1 1 1057 1 2 2 1 15 LYS QB . 115 . HB# 1 1 1058 1 1 2 1 15 LYS H . 115 . HN 1 1 1058 1 2 2 1 16 GLN H . 116 . HN 1 1 1059 1 1 2 1 15 LYS H . 115 . HN 1 1 1059 1 2 2 1 18 ILE MD . 118 . HD1# 1 1 1060 1 1 2 1 15 LYS H . 115 . HN 1 1 1060 1 2 2 1 18 ILE MG . 118 . HG2# 1 1 1061 1 1 2 1 15 LYS HA . 115 . HA 1 1 1061 1 2 2 1 18 ILE H . 118 . HN 1 1 1062 1 1 2 1 15 LYS HA . 115 . HA 1 1 1062 1 2 2 1 18 ILE MD . 118 . HD1# 1 1 1063 1 1 2 1 15 LYS HA . 115 . HA 1 1 1063 1 2 2 1 18 ILE QG . 118 . HG1# 1 1 1064 1 1 2 1 15 LYS HA . 115 . HA 1 1 1064 1 2 2 1 18 ILE MG . 118 . HG2# 1 1 1065 1 1 2 1 15 LYS QB . 115 . HB# 1 1 1065 1 2 2 1 16 GLN H . 116 . HN 1 1 1066 1 1 2 1 16 GLN H . 116 . HN 1 1 1066 1 2 2 1 20 MET H . 120 . HN 1 1 1067 1 1 2 1 16 GLN HA . 116 . HA 1 1 1067 1 2 2 1 16 GLN QG . 116 . HG# 1 1 1068 1 1 2 1 16 GLN HA . 116 . HA 1 1 1068 1 2 2 1 20 MET ME . 120 . HE# 1 1 1069 1 1 2 1 16 GLN HA . 116 . HA 1 1 1069 1 2 2 1 22 GLN H . 122 . HN 1 1 1070 1 1 2 1 16 GLN QG . 116 . HG# 1 1 1070 1 2 2 1 17 HIS HA . 117 . HA 1 1 1071 1 1 2 1 16 GLN QG . 116 . HG# 1 1 1071 1 2 2 1 18 ILE H . 118 . HN 1 1 1072 1 1 2 1 16 GLN QG . 116 . HG# 1 1 1072 1 2 2 1 20 MET H . 120 . HN 1 1 1073 1 1 2 1 16 GLN QG . 116 . HG# 1 1 1073 1 2 2 1 21 ASN H . 121 . HN 1 1 1074 1 1 2 1 16 GLN QG . 116 . HG# 1 1 1074 1 2 2 1 22 GLN H . 122 . HN 1 1 1075 1 1 2 1 16 GLN HG2 . 116 . HG2 1 1 1075 1 2 2 1 17 HIS H . 117 . HN 1 1 1076 1 1 2 1 16 GLN HG2 . 116 . HG2 1 1 1076 1 2 2 1 21 ASN H . 121 . HN 1 1 1077 1 1 2 1 16 GLN HG3 . 116 . HG1 1 1 1077 1 2 2 1 17 HIS H . 117 . HN 1 1 1078 1 1 2 1 16 GLN HG3 . 116 . HG1 1 1 1078 1 2 2 1 21 ASN H . 121 . HN 1 1 1079 1 1 2 1 17 HIS H . 117 . HN 1 1 1079 1 2 2 1 19 GLU H . 119 . HN 1 1 1080 1 1 2 1 17 HIS H . 117 . HN 1 1 1080 1 2 2 1 20 MET ME . 120 . HE# 1 1 1081 1 1 2 1 17 HIS H . 117 . HN 1 1 1081 1 2 2 1 24 GLU HB3 . 124 . HB1 1 1 1082 1 1 2 1 17 HIS H . 117 . HN 1 1 1082 1 2 2 1 24 GLU HG2 . 124 . HG2 1 1 1083 1 1 2 1 17 HIS HA . 117 . HA 1 1 1083 1 2 2 1 19 GLU H . 119 . HN 1 1 1084 1 1 2 1 17 HIS HA . 117 . HA 1 1 1084 1 2 2 1 20 MET H . 120 . HN 1 1 1085 1 1 2 1 17 HIS HA . 117 . HA 1 1 1085 1 2 2 1 20 MET QG . 120 . HG# 1 1 1086 1 1 2 1 17 HIS HA . 117 . HA 1 1 1086 1 2 2 1 25 ASP H . 125 . HN 1 1 1087 1 1 2 1 17 HIS QB . 117 . HB# 1 1 1087 1 2 2 1 18 ILE MG . 118 . HG2# 1 1 1088 1 1 2 1 17 HIS QB . 117 . HB# 1 1 1088 1 2 2 1 19 GLU H . 119 . HN 1 1 1089 1 1 2 1 18 ILE H . 118 . HN 1 1 1089 1 2 2 1 18 ILE MD . 118 . HD1# 1 1 1090 1 1 2 1 18 ILE H . 118 . HN 1 1 1090 1 2 2 1 18 ILE QG . 118 . HG1# 1 1 1091 1 1 2 1 18 ILE H . 118 . HN 1 1 1091 1 2 2 1 18 ILE MG . 118 . HG2# 1 1 1092 1 1 2 1 18 ILE H . 118 . HN 1 1 1092 1 2 2 1 19 GLU H . 119 . HN 1 1 1093 1 1 2 1 18 ILE H . 118 . HN 1 1 1093 1 2 2 1 20 MET H . 120 . HN 1 1 1094 1 1 2 1 18 ILE H . 118 . HN 1 1 1094 1 2 2 1 25 ASP H . 125 . HN 1 1 1095 1 1 2 1 18 ILE H . 118 . HN 1 1 1095 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1096 1 1 2 1 18 ILE HA . 118 . HA 1 1 1096 1 2 2 1 18 ILE MD . 118 . HD1# 1 1 1097 1 1 2 1 18 ILE HA . 118 . HA 1 1 1097 1 2 2 1 26 LYS QB . 126 . HB# 1 1 1098 1 1 2 1 18 ILE HA . 118 . HA 1 1 1098 1 2 2 1 26 LYS QG . 126 . HG# 1 1 1099 1 1 2 1 18 ILE HB . 118 . HB 1 1 1099 1 2 2 1 19 GLU HA . 119 . HA 1 1 1100 1 1 2 1 18 ILE MD . 118 . HD1# 1 1 1100 1 2 2 1 19 GLU HA . 119 . HA 1 1 1101 1 1 2 1 18 ILE MD . 118 . HD1# 1 1 1101 1 2 2 1 26 LYS HA . 126 . HA 1 1 1102 1 1 2 1 18 ILE MD . 118 . HD1# 1 1 1102 1 2 2 1 26 LYS QG . 126 . HG# 1 1 1103 1 1 2 1 18 ILE MD . 118 . HD1# 1 1 1103 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1104 1 1 2 1 18 ILE MD . 118 . HD1# 1 1 1104 1 2 2 1 69 GLY H . 169 . HN 1 1 1105 1 1 2 1 18 ILE MD . 118 . HD1# 1 1 1105 1 2 2 1 70 GLU QG . 170 . HG# 1 1 1106 1 1 2 1 18 ILE QG . 118 . HG1# 1 1 1106 1 2 2 1 18 ILE MG . 118 . HG2# 1 1 1107 1 1 2 1 18 ILE QG . 118 . HG1# 1 1 1107 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1108 1 1 2 1 18 ILE MG . 118 . HG2# 1 1 1108 1 2 2 1 19 GLU H . 119 . HN 1 1 1109 1 1 2 1 18 ILE MG . 118 . HG2# 1 1 1109 1 2 2 1 24 GLU QG . 124 . HG# 1 1 1110 1 1 2 1 18 ILE MG . 118 . HG2# 1 1 1110 1 2 2 1 26 LYS HA . 126 . HA 1 1 1111 1 1 2 1 18 ILE MG . 118 . HG2# 1 1 1111 1 2 2 1 26 LYS QG . 126 . HG# 1 1 1112 1 1 2 1 18 ILE MG . 118 . HG2# 1 1 1112 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1113 1 1 2 1 18 ILE MG . 118 . HG2# 1 1 1113 1 2 2 1 30 MET H . 130 . HN 1 1 1114 1 1 2 1 19 GLU H . 119 . HN 1 1 1114 1 2 2 1 19 GLU QG . 119 . HG# 1 1 1115 1 1 2 1 19 GLU H . 119 . HN 1 1 1115 1 2 2 1 20 MET ME . 120 . HE# 1 1 1116 1 1 2 1 19 GLU H . 119 . HN 1 1 1116 1 2 2 1 26 LYS QG . 126 . HG# 1 1 1117 1 1 2 1 19 GLU HA . 119 . HA 1 1 1117 1 2 2 1 19 GLU QG . 119 . HG# 1 1 1118 1 1 2 1 20 MET H . 120 . HN 1 1 1118 1 2 2 1 21 ASN HA . 121 . HA 1 1 1119 1 1 2 1 20 MET H . 120 . HN 1 1 1119 1 2 2 1 21 ASN QB . 121 . HB# 1 1 1120 1 1 2 1 20 MET HA . 120 . HA 1 1 1120 1 2 2 1 20 MET QG . 120 . HG# 1 1 1121 1 1 2 1 20 MET QB . 120 . HB# 1 1 1121 1 2 2 1 21 ASN H . 121 . HN 1 1 1122 1 1 2 1 20 MET QB . 120 . HB# 1 1 1122 1 2 2 1 22 GLN H . 122 . HN 1 1 1123 1 1 2 1 21 ASN H . 121 . HN 1 1 1123 1 2 2 1 21 ASN QB . 121 . HB# 1 1 1124 1 1 2 1 21 ASN H . 121 . HN 1 1 1124 1 2 2 1 22 GLN H . 122 . HN 1 1 1125 1 1 2 1 21 ASN H . 121 . HN 1 1 1125 1 2 2 1 22 GLN HA . 122 . HA 1 1 1126 1 1 2 1 21 ASN H . 121 . HN 1 1 1126 1 2 2 1 22 GLN QB . 122 . HB# 1 1 1127 1 1 2 1 21 ASN HA . 121 . HA 1 1 1127 1 2 2 1 22 GLN H . 122 . HN 1 1 1128 1 1 2 1 21 ASN HA . 121 . HA 1 1 1128 1 2 2 1 22 GLN QB . 122 . HB# 1 1 1129 1 1 2 1 21 ASN HA . 121 . HA 1 1 1129 1 2 2 1 23 SER H . 123 . HN 1 1 1130 1 1 2 1 21 ASN HA . 121 . HA 1 1 1130 1 2 2 1 24 GLU H . 124 . HN 1 1 1131 1 1 2 1 21 ASN HA . 121 . HA 1 1 1131 1 2 2 1 24 GLU HB2 . 124 . HB2 1 1 1132 1 1 2 1 21 ASN QB . 121 . HB# 1 1 1132 1 2 2 1 24 GLU H . 124 . HN 1 1 1133 1 1 2 1 22 GLN H . 122 . HN 1 1 1133 1 2 2 1 22 GLN QB . 122 . HB# 1 1 1134 1 1 2 1 22 GLN H . 122 . HN 1 1 1134 1 2 2 1 22 GLN QG . 122 . HG# 1 1 1135 1 1 2 1 22 GLN H . 122 . HN 1 1 1135 1 2 2 1 24 GLU H . 124 . HN 1 1 1136 1 1 2 1 22 GLN HA . 122 . HA 1 1 1136 1 2 2 1 22 GLN QG . 122 . HG# 1 1 1137 1 1 2 1 22 GLN HA . 122 . HA 1 1 1137 1 2 2 1 23 SER H . 123 . HN 1 1 1138 1 1 2 1 22 GLN QB . 122 . HB# 1 1 1138 1 2 2 1 23 SER H . 123 . HN 1 1 1139 1 1 2 1 22 GLN HB2 . 122 . HB2 1 1 1139 1 2 2 1 23 SER H . 123 . HN 1 1 1140 1 1 2 1 22 GLN HB3 . 122 . HB1 1 1 1140 1 2 2 1 23 SER H . 123 . HN 1 1 1141 1 1 2 1 22 GLN QG . 122 . HG# 1 1 1141 1 2 2 1 23 SER H . 123 . HN 1 1 1142 1 1 2 1 23 SER H . 123 . HN 1 1 1142 1 2 2 1 24 GLU H . 124 . HN 1 1 1143 1 1 2 1 23 SER H . 123 . HN 1 1 1143 1 2 2 1 24 GLU HA . 124 . HA 1 1 1144 1 1 2 1 23 SER H . 123 . HN 1 1 1144 1 2 2 1 24 GLU HB2 . 124 . HB2 1 1 1145 1 1 2 1 24 GLU H . 124 . HN 1 1 1145 1 2 2 1 24 GLU HB2 . 124 . HB2 1 1 1146 1 1 2 1 24 GLU H . 124 . HN 1 1 1146 1 2 2 1 24 GLU QG . 124 . HG# 1 1 1147 1 1 2 1 24 GLU H . 124 . HN 1 1 1147 1 2 2 1 25 ASP H . 125 . HN 1 1 1148 1 1 2 1 24 GLU HA . 124 . HA 1 1 1148 1 2 2 1 24 GLU QG . 124 . HG# 1 1 1149 1 1 2 1 24 GLU HA . 124 . HA 1 1 1149 1 2 2 1 25 ASP HB3 . 125 . HB1 1 1 1150 1 1 2 1 24 GLU HB2 . 124 . HB2 1 1 1150 1 2 2 1 25 ASP H . 125 . HN 1 1 1151 1 1 2 1 24 GLU HB3 . 124 . HB1 1 1 1151 1 2 2 1 25 ASP H . 125 . HN 1 1 1152 1 1 2 1 24 GLU HB3 . 124 . HB1 1 1 1152 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1153 1 1 2 1 24 GLU QG . 124 . HG# 1 1 1153 1 2 2 1 29 ALA H . 129 . HN 1 1 1154 1 1 2 1 24 GLU QG . 124 . HG# 1 1 1154 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1155 1 1 2 1 24 GLU QG . 124 . HG# 1 1 1155 1 2 2 1 32 SER H . 132 . HN 1 1 1156 1 1 2 1 24 GLU QG . 124 . HG# 1 1 1156 1 2 2 1 33 TYR H . 133 . HN 1 1 1157 1 1 2 1 25 ASP H . 125 . HN 1 1 1157 1 2 2 1 26 LYS HA . 126 . HA 1 1 1158 1 1 2 1 25 ASP H . 125 . HN 1 1 1158 1 2 2 1 28 HIS H . 128 . HN 1 1 1159 1 1 2 1 25 ASP H . 125 . HN 1 1 1159 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1160 1 1 2 1 25 ASP HA . 125 . HA 1 1 1160 1 2 2 1 26 LYS QB . 126 . HB# 1 1 1161 1 1 2 1 25 ASP HB2 . 125 . HB2 1 1 1161 1 2 2 1 28 HIS H . 128 . HN 1 1 1162 1 1 2 1 25 ASP HB2 . 125 . HB2 1 1 1162 1 2 2 1 29 ALA H . 129 . HN 1 1 1163 1 1 2 1 25 ASP HB2 . 125 . HB2 1 1 1163 1 2 2 1 30 MET H . 130 . HN 1 1 1164 1 1 2 1 25 ASP HB3 . 125 . HB1 1 1 1164 1 2 2 1 26 LYS H . 126 . HN 1 1 1165 1 1 2 1 26 LYS H . 126 . HN 1 1 1165 1 2 2 1 26 LYS HB2 . 126 . HB2 1 1 1166 1 1 2 1 26 LYS H . 126 . HN 1 1 1166 1 2 2 1 26 LYS QB . 126 . HB# 1 1 1167 1 1 2 1 26 LYS H . 126 . HN 1 1 1167 1 2 2 1 26 LYS HB3 . 126 . HB1 1 1 1168 1 1 2 1 26 LYS H . 126 . HN 1 1 1168 1 2 2 1 26 LYS HG2 . 126 . HG2 1 1 1169 1 1 2 1 26 LYS H . 126 . HN 1 1 1169 1 2 2 1 26 LYS QG . 126 . HG# 1 1 1170 1 1 2 1 26 LYS H . 126 . HN 1 1 1170 1 2 2 1 26 LYS HG3 . 126 . HG1 1 1 1171 1 1 2 1 26 LYS H . 126 . HN 1 1 1171 1 2 2 1 27 ILE H . 127 . HN 1 1 1172 1 1 2 1 26 LYS H . 126 . HN 1 1 1172 1 2 2 1 27 ILE MG . 127 . HG2# 1 1 1173 1 1 2 1 26 LYS HA . 126 . HA 1 1 1173 1 2 2 1 26 LYS QG . 126 . HG# 1 1 1174 1 1 2 1 26 LYS HA . 126 . HA 1 1 1174 1 2 2 1 29 ALA H . 129 . HN 1 1 1175 1 1 2 1 26 LYS HA . 126 . HA 1 1 1175 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1176 1 1 2 1 26 LYS QB . 126 . HB# 1 1 1176 1 2 2 1 27 ILE QG . 127 . HG1# 1 1 1177 1 1 2 1 26 LYS QB . 126 . HB# 1 1 1177 1 2 2 1 29 ALA H . 129 . HN 1 1 1178 1 1 2 1 26 LYS QG . 126 . HG# 1 1 1178 1 2 2 1 27 ILE H . 127 . HN 1 1 1179 1 1 2 1 26 LYS QG . 126 . HG# 1 1 1179 1 2 2 1 29 ALA H . 129 . HN 1 1 1180 1 1 2 1 26 LYS HG2 . 126 . HG2 1 1 1180 1 2 2 1 27 ILE H . 127 . HN 1 1 1181 1 1 2 1 26 LYS HG3 . 126 . HG1 1 1 1181 1 2 2 1 27 ILE H . 127 . HN 1 1 1182 1 1 2 1 27 ILE H . 127 . HN 1 1 1182 1 2 2 1 27 ILE MD . 127 . HD1# 1 1 1183 1 1 2 1 27 ILE H . 127 . HN 1 1 1183 1 2 2 1 27 ILE MG . 127 . HG2# 1 1 1184 1 1 2 1 27 ILE H . 127 . HN 1 1 1184 1 2 2 1 28 HIS H . 128 . HN 1 1 1185 1 1 2 1 27 ILE H . 127 . HN 1 1 1185 1 2 2 1 29 ALA H . 129 . HN 1 1 1186 1 1 2 1 27 ILE HA . 127 . HA 1 1 1186 1 2 2 1 27 ILE MD . 127 . HD1# 1 1 1187 1 1 2 1 27 ILE HA . 127 . HA 1 1 1187 1 2 2 1 66 VAL QG . 166 . HG# 1 1 1188 1 1 2 1 27 ILE HA . 127 . HA 1 1 1188 1 2 2 1 67 LYS QD . 167 . HD# 1 1 1189 1 1 2 1 27 ILE HB . 127 . HB 1 1 1189 1 2 2 1 27 ILE MD . 127 . HD1# 1 1 1190 1 1 2 1 27 ILE HB . 127 . HB 1 1 1190 1 2 2 1 29 ALA H . 129 . HN 1 1 1191 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1191 1 2 2 1 63 TYR QE . 163 . HE# 1 1 1192 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1192 1 2 2 1 67 LYS H . 167 . HN 1 1 1193 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1193 1 2 2 1 67 LYS HA . 167 . HA 1 1 1194 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1194 1 2 2 1 67 LYS HB3 . 167 . HB1 1 1 1195 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1195 1 2 2 1 67 LYS QD . 167 . HD# 1 1 1196 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1196 1 2 2 1 67 LYS HG3 . 167 . HG1 1 1 1197 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1197 1 2 2 1 68 ARG H . 168 . HN 1 1 1198 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1198 1 2 2 1 69 GLY H . 169 . HN 1 1 1199 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1199 1 2 2 1 70 GLU H . 170 . HN 1 1 1200 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1200 1 2 2 1 70 GLU QB . 170 . HB# 1 1 1201 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1201 1 2 2 1 70 GLU QG . 170 . HG# 1 1 1202 1 1 2 1 27 ILE MD . 127 . HD1# 1 1 1202 1 2 2 1 71 SER H . 171 . HN 1 1 1203 1 1 2 1 27 ILE QG . 127 . HG1# 1 1 1203 1 2 2 1 27 ILE MG . 127 . HG2# 1 1 1204 1 1 2 1 27 ILE QG . 127 . HG1# 1 1 1204 1 2 2 1 71 SER H . 171 . HN 1 1 1205 1 1 2 1 27 ILE MG . 127 . HG2# 1 1 1205 1 2 2 1 28 HIS H . 128 . HN 1 1 1206 1 1 2 1 27 ILE MG . 127 . HG2# 1 1 1206 1 2 2 1 29 ALA H . 129 . HN 1 1 1207 1 1 2 1 27 ILE MG . 127 . HG2# 1 1 1207 1 2 2 1 29 ALA MB . 129 . HB# 1 1 1208 1 1 2 1 27 ILE MG . 127 . HG2# 1 1 1208 1 2 2 1 30 MET H . 130 . HN 1 1 1209 1 1 2 1 27 ILE MG . 127 . HG2# 1 1 1209 1 2 2 1 31 ASN H . 131 . HN 1 1 1210 1 1 2 1 27 ILE MG . 127 . HG2# 1 1 1210 1 2 2 1 67 LYS QD . 167 . HD# 1 1 1211 1 1 2 1 28 HIS H . 128 . HN 1 1 1211 1 2 2 1 29 ALA H . 129 . HN 1 1 1212 1 1 2 1 28 HIS H . 128 . HN 1 1 1212 1 2 2 1 30 MET H . 130 . HN 1 1 1213 1 1 2 1 29 ALA H . 129 . HN 1 1 1213 1 2 2 1 30 MET H . 130 . HN 1 1 1214 1 1 2 1 29 ALA H . 129 . HN 1 1 1214 1 2 2 1 31 ASN H . 131 . HN 1 1 1215 1 1 2 1 29 ALA H . 129 . HN 1 1 1215 1 2 2 1 66 VAL QG . 166 . HG# 1 1 1216 1 1 2 1 29 ALA MB . 129 . HB# 1 1 1216 1 2 2 1 30 MET HA . 130 . HA 1 1 1217 1 1 2 1 29 ALA MB . 129 . HB# 1 1 1217 1 2 2 1 31 ASN H . 131 . HN 1 1 1218 1 1 2 1 29 ALA MB . 129 . HB# 1 1 1218 1 2 2 1 33 TYR H . 133 . HN 1 1 1219 1 1 2 1 29 ALA MB . 129 . HB# 1 1 1219 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1220 1 1 2 1 29 ALA MB . 129 . HB# 1 1 1220 1 2 2 1 66 VAL HB . 166 . HB 1 1 1221 1 1 2 1 30 MET H . 130 . HN 1 1 1221 1 2 2 1 31 ASN H . 131 . HN 1 1 1222 1 1 2 1 30 MET H . 130 . HN 1 1 1222 1 2 2 1 32 SER H . 132 . HN 1 1 1223 1 1 2 1 30 MET H . 130 . HN 1 1 1223 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1224 1 1 2 1 30 MET H . 130 . HN 1 1 1224 1 2 2 1 33 TYR QD . 133 . HD# 1 1 1225 1 1 2 1 30 MET H . 130 . HN 1 1 1225 1 2 2 1 66 VAL HB . 166 . HB 1 1 1226 1 1 2 1 30 MET H . 130 . HN 1 1 1226 1 2 2 1 66 VAL MG1 . 166 . HG1# 1 1 1227 1 1 2 1 30 MET H . 130 . HN 1 1 1227 1 2 2 1 66 VAL MG2 . 166 . HG2# 1 1 1228 1 1 2 1 30 MET H . 130 . HN 1 1 1228 1 2 2 1 67 LYS QD . 167 . HD# 1 1 1229 1 1 2 1 30 MET HA . 130 . HA 1 1 1229 1 2 2 1 33 TYR H . 133 . HN 1 1 1230 1 1 2 1 30 MET HA . 130 . HA 1 1 1230 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1231 1 1 2 1 30 MET HA . 130 . HA 1 1 1231 1 2 2 1 34 TYR H . 134 . HN 1 1 1232 1 1 2 1 30 MET HA . 130 . HA 1 1 1232 1 2 2 1 66 VAL MG1 . 166 . HG1# 1 1 1233 1 1 2 1 30 MET HA . 130 . HA 1 1 1233 1 2 2 1 66 VAL QG . 166 . HG# 1 1 1234 1 1 2 1 30 MET HA . 130 . HA 1 1 1234 1 2 2 1 66 VAL MG2 . 166 . HG2# 1 1 1235 1 1 2 1 30 MET ME . 130 . HE# 1 1 1235 1 2 2 1 31 ASN H . 131 . HN 1 1 1236 1 1 2 1 31 ASN H . 131 . HN 1 1 1236 1 2 2 1 32 SER H . 132 . HN 1 1 1237 1 1 2 1 31 ASN H . 131 . HN 1 1 1237 1 2 2 1 33 TYR H . 133 . HN 1 1 1238 1 1 2 1 31 ASN H . 131 . HN 1 1 1238 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1239 1 1 2 1 32 SER H . 132 . HN 1 1 1239 1 2 2 1 33 TYR H . 133 . HN 1 1 1240 1 1 2 1 32 SER H . 132 . HN 1 1 1240 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1241 1 1 2 1 32 SER H . 132 . HN 1 1 1241 1 2 2 1 34 TYR H . 134 . HN 1 1 1242 1 1 2 1 33 TYR H . 133 . HN 1 1 1242 1 2 2 1 33 TYR HB2 . 133 . HB2 1 1 1243 1 1 2 1 33 TYR H . 133 . HN 1 1 1243 1 2 2 1 33 TYR QB . 133 . HB# 1 1 1244 1 1 2 1 33 TYR H . 133 . HN 1 1 1244 1 2 2 1 33 TYR HB3 . 133 . HB1 1 1 1245 1 1 2 1 33 TYR H . 133 . HN 1 1 1245 1 2 2 1 33 TYR QD . 133 . HD# 1 1 1246 1 1 2 1 33 TYR H . 133 . HN 1 1 1246 1 2 2 1 34 TYR H . 134 . HN 1 1 1247 1 1 2 1 33 TYR H . 133 . HN 1 1 1247 1 2 2 1 37 VAL H . 137 . HN 1 1 1248 1 1 2 1 33 TYR QB . 133 . HB# 1 1 1248 1 2 2 1 34 TYR H . 134 . HN 1 1 1249 1 1 2 1 33 TYR QB . 133 . HB# 1 1 1249 1 2 2 1 35 ARG H . 135 . HN 1 1 1250 1 1 2 1 33 TYR QD . 133 . HD# 1 1 1250 1 2 2 1 34 TYR H . 134 . HN 1 1 1251 1 1 2 1 33 TYR QD . 133 . HD# 1 1 1251 1 2 2 1 37 VAL H . 137 . HN 1 1 1252 1 1 2 1 33 TYR QD . 133 . HD# 1 1 1252 1 2 2 1 37 VAL QG . 137 . HG# 1 1 1253 1 1 2 1 33 TYR QD . 133 . HD# 1 1 1253 1 2 2 1 38 VAL H . 138 . HN 1 1 1254 1 1 2 1 33 TYR QD . 133 . HD# 1 1 1254 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1255 1 1 2 1 33 TYR QD . 133 . HD# 1 1 1255 1 2 2 1 62 ALA MB . 162 . HB# 1 1 1256 1 1 2 1 33 TYR QE . 133 . HE# 1 1 1256 1 2 2 1 34 TYR H . 134 . HN 1 1 1257 1 1 2 1 33 TYR QE . 133 . HE# 1 1 1257 1 2 2 1 37 VAL H . 137 . HN 1 1 1258 1 1 2 1 33 TYR QE . 133 . HE# 1 1 1258 1 2 2 1 37 VAL QG . 137 . HG# 1 1 1259 1 1 2 1 33 TYR QE . 133 . HE# 1 1 1259 1 2 2 1 38 VAL H . 138 . HN 1 1 1260 1 1 2 1 33 TYR QE . 133 . HE# 1 1 1260 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1261 1 1 2 1 33 TYR QE . 133 . HE# 1 1 1261 1 2 2 1 59 LEU HG . 159 . HG 1 1 1262 1 1 2 1 34 TYR H . 134 . HN 1 1 1262 1 2 2 1 34 TYR QD . 134 . HD# 1 1 1263 1 1 2 1 34 TYR H . 134 . HN 1 1 1263 1 2 2 1 35 ARG H . 135 . HN 1 1 1264 1 1 2 1 34 TYR H . 134 . HN 1 1 1264 1 2 2 1 36 SER H . 136 . HN 1 1 1265 1 1 2 1 34 TYR H . 134 . HN 1 1 1265 1 2 2 1 38 VAL QG . 138 . HG# 1 1 1266 1 1 2 1 34 TYR HA . 134 . HA 1 1 1266 1 2 2 1 34 TYR QD . 134 . HD# 1 1 1267 1 1 2 1 34 TYR HA . 134 . HA 1 1 1267 1 2 2 1 34 TYR QE . 134 . HE# 1 1 1268 1 1 2 1 34 TYR QB . 134 . HB# 1 1 1268 1 2 2 1 38 VAL QG . 138 . HG# 1 1 1269 1 1 2 1 34 TYR QD . 134 . HD# 1 1 1269 1 2 2 1 38 VAL QG . 138 . HG# 1 1 1270 1 1 2 1 34 TYR QD . 134 . HD# 1 1 1270 1 2 2 1 59 LEU MD1 . 159 . HD1# 1 1 1271 1 1 2 1 34 TYR QD . 134 . HD# 1 1 1271 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1272 1 1 2 1 34 TYR QD . 134 . HD# 1 1 1272 1 2 2 1 59 LEU MD2 . 159 . HD2# 1 1 1273 1 1 2 1 34 TYR QD . 134 . HD# 1 1 1273 1 2 2 1 63 TYR H . 163 . HN 1 1 1274 1 1 2 1 34 TYR QD . 134 . HD# 1 1 1274 1 2 2 1 63 TYR HA . 163 . HA 1 1 1275 1 1 2 1 34 TYR QD . 134 . HD# 1 1 1275 1 2 2 1 63 TYR QB . 163 . HB# 1 1 1276 1 1 2 1 34 TYR QE . 134 . HE# 1 1 1276 1 2 2 1 37 VAL QG . 137 . HG# 1 1 1277 1 1 2 1 34 TYR QE . 134 . HE# 1 1 1277 1 2 2 1 38 VAL H . 138 . HN 1 1 1278 1 1 2 1 34 TYR QE . 134 . HE# 1 1 1278 1 2 2 1 38 VAL QG . 138 . HG# 1 1 1279 1 1 2 1 34 TYR QE . 134 . HE# 1 1 1279 1 2 2 1 60 ASP H . 160 . HN 1 1 1280 1 1 2 1 34 TYR QE . 134 . HE# 1 1 1280 1 2 2 1 60 ASP QB . 160 . HB# 1 1 1281 1 1 2 1 34 TYR QE . 134 . HE# 1 1 1281 1 2 2 1 63 TYR H . 163 . HN 1 1 1282 1 1 2 1 34 TYR QE . 134 . HE# 1 1 1282 1 2 2 1 63 TYR QB . 163 . HB# 1 1 1283 1 1 2 1 35 ARG H . 135 . HN 1 1 1283 1 2 2 1 35 ARG QB . 135 . HB# 1 1 1284 1 1 2 1 35 ARG H . 135 . HN 1 1 1284 1 2 2 1 36 SER H . 136 . HN 1 1 1285 1 1 2 1 36 SER H . 136 . HN 1 1 1285 1 2 2 1 37 VAL H . 137 . HN 1 1 1286 1 1 2 1 36 SER H . 136 . HN 1 1 1286 1 2 2 1 37 VAL QG . 137 . HG# 1 1 1287 1 1 2 1 36 SER H . 136 . HN 1 1 1287 1 2 2 1 38 VAL H . 138 . HN 1 1 1288 1 1 2 1 37 VAL H . 137 . HN 1 1 1288 1 2 2 1 37 VAL HB . 137 . HB 1 1 1289 1 1 2 1 37 VAL H . 137 . HN 1 1 1289 1 2 2 1 37 VAL QG . 137 . HG# 1 1 1290 1 1 2 1 37 VAL H . 137 . HN 1 1 1290 1 2 2 1 38 VAL H . 138 . HN 1 1 1291 1 1 2 1 37 VAL H . 137 . HN 1 1 1291 1 2 2 1 38 VAL QG . 138 . HG# 1 1 1292 1 1 2 1 37 VAL H . 137 . HN 1 1 1292 1 2 2 1 59 LEU MD1 . 159 . HD1# 1 1 1293 1 1 2 1 37 VAL H . 137 . HN 1 1 1293 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1294 1 1 2 1 37 VAL H . 137 . HN 1 1 1294 1 2 2 1 59 LEU MD2 . 159 . HD2# 1 1 1295 1 1 2 1 37 VAL HA . 137 . HA 1 1 1295 1 2 2 1 37 VAL MG1 . 137 . HG1# 1 1 1296 1 1 2 1 37 VAL HA . 137 . HA 1 1 1296 1 2 2 1 37 VAL QG . 137 . HG# 1 1 1297 1 1 2 1 37 VAL HA . 137 . HA 1 1 1297 1 2 2 1 37 VAL MG2 . 137 . HG2# 1 1 1298 1 1 2 1 37 VAL HA . 137 . HA 1 1 1298 1 2 2 1 40 THR HB . 140 . HB 1 1 1299 1 1 2 1 37 VAL HA . 137 . HA 1 1 1299 1 2 2 1 40 THR MG . 140 . HG2# 1 1 1300 1 1 2 1 37 VAL HA . 137 . HA 1 1 1300 1 2 2 1 41 LEU HG . 141 . HG 1 1 1301 1 1 2 1 37 VAL HB . 137 . HB 1 1 1301 1 2 2 1 38 VAL H . 138 . HN 1 1 1302 1 1 2 1 37 VAL HB . 137 . HB 1 1 1302 1 2 2 1 38 VAL QG . 138 . HG# 1 1 1303 1 1 2 1 37 VAL HB . 137 . HB 1 1 1303 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1304 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1304 1 2 2 1 38 VAL H . 138 . HN 1 1 1305 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1305 1 2 2 1 38 VAL HA . 138 . HA 1 1 1306 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1306 1 2 2 1 40 THR HB . 140 . HB 1 1 1307 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1307 1 2 2 1 40 THR MG . 140 . HG2# 1 1 1308 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1308 1 2 2 1 41 LEU H . 141 . HN 1 1 1309 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1309 1 2 2 1 41 LEU QB . 141 . HB# 1 1 1310 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1310 1 2 2 1 41 LEU QD . 141 . HD# 1 1 1311 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1311 1 2 2 1 42 VAL H . 142 . HN 1 1 1312 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1312 1 2 2 1 56 ILE HA . 156 . HA 1 1 1313 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1313 1 2 2 1 59 LEU H . 159 . HN 1 1 1314 1 1 2 1 37 VAL QG . 137 . HG# 1 1 1314 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1315 1 1 2 1 37 VAL MG1 . 137 . HG1# 1 1 1315 1 2 2 1 38 VAL H . 138 . HN 1 1 1316 1 1 2 1 37 VAL MG1 . 137 . HG1# 1 1 1316 1 2 2 1 40 THR HB . 140 . HB 1 1 1317 1 1 2 1 37 VAL MG2 . 137 . HG2# 1 1 1317 1 2 2 1 38 VAL H . 138 . HN 1 1 1318 1 1 2 1 37 VAL MG2 . 137 . HG2# 1 1 1318 1 2 2 1 40 THR HB . 140 . HB 1 1 1319 1 1 2 1 38 VAL H . 138 . HN 1 1 1319 1 2 2 1 38 VAL QG . 138 . HG# 1 1 1320 1 1 2 1 38 VAL H . 138 . HN 1 1 1320 1 2 2 1 39 SER H . 139 . HN 1 1 1321 1 1 2 1 38 VAL H . 138 . HN 1 1 1321 1 2 2 1 39 SER QB . 139 . HB# 1 1 1322 1 1 2 1 38 VAL H . 138 . HN 1 1 1322 1 2 2 1 40 THR H . 140 . HN 1 1 1323 1 1 2 1 38 VAL H . 138 . HN 1 1 1323 1 2 2 1 40 THR HB . 140 . HB 1 1 1324 1 1 2 1 38 VAL H . 138 . HN 1 1 1324 1 2 2 1 41 LEU H . 141 . HN 1 1 1325 1 1 2 1 38 VAL H . 138 . HN 1 1 1325 1 2 2 1 41 LEU QD . 141 . HD# 1 1 1326 1 1 2 1 38 VAL HA . 138 . HA 1 1 1326 1 2 2 1 41 LEU H . 141 . HN 1 1 1327 1 1 2 1 38 VAL HA . 138 . HA 1 1 1327 1 2 2 1 41 LEU QD . 141 . HD# 1 1 1328 1 1 2 1 38 VAL HA . 138 . HA 1 1 1328 1 2 2 1 41 LEU HG . 141 . HG 1 1 1329 1 1 2 1 38 VAL HA . 138 . HA 1 1 1329 1 2 2 1 42 VAL QG . 142 . HG# 1 1 1330 1 1 2 1 38 VAL HA . 138 . HA 1 1 1330 1 2 2 1 56 ILE MG . 156 . HG2# 1 1 1331 1 1 2 1 38 VAL QG . 138 . HG# 1 1 1331 1 2 2 1 39 SER H . 139 . HN 1 1 1332 1 1 2 1 38 VAL QG . 138 . HG# 1 1 1332 1 2 2 1 59 LEU HB2 . 159 . HB2 1 1 1333 1 1 2 1 38 VAL QG . 138 . HG# 1 1 1333 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1334 1 1 2 1 39 SER H . 139 . HN 1 1 1334 1 2 2 1 39 SER QB . 139 . HB# 1 1 1335 1 1 2 1 39 SER H . 139 . HN 1 1 1335 1 2 2 1 40 THR H . 140 . HN 1 1 1336 1 1 2 1 39 SER H . 139 . HN 1 1 1336 1 2 2 1 40 THR HB . 140 . HB 1 1 1337 1 1 2 1 39 SER H . 139 . HN 1 1 1337 1 2 2 1 41 LEU H . 141 . HN 1 1 1338 1 1 2 1 39 SER H . 139 . HN 1 1 1338 1 2 2 1 42 VAL HB . 142 . HB 1 1 1339 1 1 2 1 39 SER H . 139 . HN 1 1 1339 1 2 2 1 42 VAL QG . 142 . HG# 1 1 1340 1 1 2 1 39 SER HA . 139 . HA 1 1 1340 1 2 2 1 42 VAL QG . 142 . HG# 1 1 1341 1 1 2 1 39 SER QB . 139 . HB# 1 1 1341 1 2 2 1 40 THR H . 140 . HN 1 1 1342 1 1 2 1 39 SER QB . 139 . HB# 1 1 1342 1 2 2 1 40 THR MG . 140 . HG2# 1 1 1343 1 1 2 1 39 SER QB . 139 . HB# 1 1 1343 1 2 2 1 41 LEU H . 141 . HN 1 1 1344 1 1 2 1 39 SER QB . 139 . HB# 1 1 1344 1 2 2 1 42 VAL H . 142 . HN 1 1 1345 1 1 2 1 40 THR H . 140 . HN 1 1 1345 1 2 2 1 40 THR MG . 140 . HG2# 1 1 1346 1 1 2 1 40 THR H . 140 . HN 1 1 1346 1 2 2 1 41 LEU H . 141 . HN 1 1 1347 1 1 2 1 40 THR H . 140 . HN 1 1 1347 1 2 2 1 41 LEU QB . 141 . HB# 1 1 1348 1 1 2 1 40 THR H . 140 . HN 1 1 1348 1 2 2 1 41 LEU QD . 141 . HD# 1 1 1349 1 1 2 1 40 THR H . 140 . HN 1 1 1349 1 2 2 1 42 VAL H . 142 . HN 1 1 1350 1 1 2 1 40 THR H . 140 . HN 1 1 1350 1 2 2 1 42 VAL QG . 142 . HG# 1 1 1351 1 1 2 1 40 THR H . 140 . HN 1 1 1351 1 2 2 1 43 GLN QB . 143 . HB# 1 1 1352 1 1 2 1 40 THR HA . 140 . HA 1 1 1352 1 2 2 1 40 THR MG . 140 . HG2# 1 1 1353 1 1 2 1 40 THR HB . 140 . HB 1 1 1353 1 2 2 1 41 LEU H . 141 . HN 1 1 1354 1 1 2 1 40 THR HB . 140 . HB 1 1 1354 1 2 2 1 41 LEU QD . 141 . HD# 1 1 1355 1 1 2 1 40 THR MG . 140 . HG2# 1 1 1355 1 2 2 1 41 LEU H . 141 . HN 1 1 1356 1 1 2 1 40 THR MG . 140 . HG2# 1 1 1356 1 2 2 1 41 LEU QB . 141 . HB# 1 1 1357 1 1 2 1 40 THR MG . 140 . HG2# 1 1 1357 1 2 2 1 41 LEU QD . 141 . HD# 1 1 1358 1 1 2 1 40 THR MG . 140 . HG2# 1 1 1358 1 2 2 1 42 VAL H . 142 . HN 1 1 1359 1 1 2 1 40 THR MG . 140 . HG2# 1 1 1359 1 2 2 1 43 GLN H . 143 . HN 1 1 1360 1 1 2 1 40 THR MG . 140 . HG2# 1 1 1360 1 2 2 1 43 GLN QB . 143 . HB# 1 1 1361 1 1 2 1 40 THR MG . 140 . HG2# 1 1 1361 1 2 2 1 43 GLN QG . 143 . HG# 1 1 1362 1 1 2 1 40 THR MG . 140 . HG2# 1 1 1362 1 2 2 1 44 ASP H . 144 . HN 1 1 1363 1 1 2 1 41 LEU H . 141 . HN 1 1 1363 1 2 2 1 41 LEU QB . 141 . HB# 1 1 1364 1 1 2 1 41 LEU H . 141 . HN 1 1 1364 1 2 2 1 41 LEU QD . 141 . HD# 1 1 1365 1 1 2 1 41 LEU H . 141 . HN 1 1 1365 1 2 2 1 42 VAL H . 142 . HN 1 1 1366 1 1 2 1 41 LEU H . 141 . HN 1 1 1366 1 2 2 1 43 GLN H . 143 . HN 1 1 1367 1 1 2 1 41 LEU HA . 141 . HA 1 1 1367 1 2 2 1 41 LEU QD . 141 . HD# 1 1 1368 1 1 2 1 41 LEU HA . 141 . HA 1 1 1368 1 2 2 1 43 GLN H . 143 . HN 1 1 1369 1 1 2 1 41 LEU HA . 141 . HA 1 1 1369 1 2 2 1 44 ASP H . 144 . HN 1 1 1370 1 1 2 1 41 LEU QD . 141 . HD# 1 1 1370 1 2 2 1 42 VAL H . 142 . HN 1 1 1371 1 1 2 1 41 LEU QD . 141 . HD# 1 1 1371 1 2 2 1 52 VAL HA . 152 . HA 1 1 1372 1 1 2 1 41 LEU QD . 141 . HD# 1 1 1372 1 2 2 1 55 ARG H . 155 . HN 1 1 1373 1 1 2 1 41 LEU QD . 141 . HD# 1 1 1373 1 2 2 1 55 ARG HA . 155 . HA 1 1 1374 1 1 2 1 41 LEU QD . 141 . HD# 1 1 1374 1 2 2 1 56 ILE H . 156 . HN 1 1 1375 1 1 2 1 41 LEU HG . 141 . HG 1 1 1375 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1376 1 1 2 1 42 VAL H . 142 . HN 1 1 1376 1 2 2 1 42 VAL MG1 . 142 . HG1# 1 1 1377 1 1 2 1 42 VAL H . 142 . HN 1 1 1377 1 2 2 1 42 VAL QG . 142 . HG# 1 1 1378 1 1 2 1 42 VAL H . 142 . HN 1 1 1378 1 2 2 1 42 VAL MG2 . 142 . HG2# 1 1 1379 1 1 2 1 42 VAL H . 142 . HN 1 1 1379 1 2 2 1 43 GLN H . 143 . HN 1 1 1380 1 1 2 1 42 VAL H . 142 . HN 1 1 1380 1 2 2 1 44 ASP H . 144 . HN 1 1 1381 1 1 2 1 42 VAL H . 142 . HN 1 1 1381 1 2 2 1 44 ASP QB . 144 . HB# 1 1 1382 1 1 2 1 42 VAL HA . 142 . HA 1 1 1382 1 2 2 1 42 VAL QG . 142 . HG# 1 1 1383 1 1 2 1 42 VAL HA . 142 . HA 1 1 1383 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1384 1 1 2 1 42 VAL HB . 142 . HB 1 1 1384 1 2 2 1 43 GLN H . 143 . HN 1 1 1385 1 1 2 1 42 VAL HB . 142 . HB 1 1 1385 1 2 2 1 44 ASP H . 144 . HN 1 1 1386 1 1 2 1 42 VAL HB . 142 . HB 1 1 1386 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1387 1 1 2 1 42 VAL HB . 142 . HB 1 1 1387 1 2 2 1 56 ILE MD . 156 . HD1# 1 1 1388 1 1 2 1 42 VAL QG . 142 . HG# 1 1 1388 1 2 2 1 43 GLN H . 143 . HN 1 1 1389 1 1 2 1 42 VAL QG . 142 . HG# 1 1 1389 1 2 2 1 43 GLN QB . 143 . HB# 1 1 1390 1 1 2 1 42 VAL QG . 142 . HG# 1 1 1390 1 2 2 1 43 GLN QG . 143 . HG# 1 1 1391 1 1 2 1 42 VAL QG . 142 . HG# 1 1 1391 1 2 2 1 44 ASP H . 144 . HN 1 1 1392 1 1 2 1 42 VAL QG . 142 . HG# 1 1 1392 1 2 2 1 44 ASP QB . 144 . HB# 1 1 1393 1 1 2 1 42 VAL QG . 142 . HG# 1 1 1393 1 2 2 1 52 VAL H . 152 . HN 1 1 1394 1 1 2 1 42 VAL QG . 142 . HG# 1 1 1394 1 2 2 1 56 ILE QG . 156 . HG1# 1 1 1395 1 1 2 1 42 VAL MG1 . 142 . HG1# 1 1 1395 1 2 2 1 43 GLN H . 143 . HN 1 1 1396 1 1 2 1 42 VAL MG2 . 142 . HG2# 1 1 1396 1 2 2 1 43 GLN H . 143 . HN 1 1 1397 1 1 2 1 43 GLN H . 143 . HN 1 1 1397 1 2 2 1 44 ASP H . 144 . HN 1 1 1398 1 1 2 1 43 GLN H . 143 . HN 1 1 1398 1 2 2 1 44 ASP QB . 144 . HB# 1 1 1399 1 1 2 1 43 GLN HA . 143 . HA 1 1 1399 1 2 2 1 43 GLN QB . 143 . HB# 1 1 1400 1 1 2 1 43 GLN HA . 143 . HA 1 1 1400 1 2 2 1 43 GLN QG . 143 . HG# 1 1 1401 1 1 2 1 44 ASP H . 144 . HN 1 1 1401 1 2 2 1 44 ASP QB . 144 . HB# 1 1 1402 1 1 2 1 44 ASP H . 144 . HN 1 1 1402 1 2 2 1 45 GLN H . 145 . HN 1 1 1403 1 1 2 1 44 ASP QB . 144 . HB# 1 1 1403 1 2 2 1 46 LEU H . 146 . HN 1 1 1404 1 1 2 1 45 GLN H . 145 . HN 1 1 1404 1 2 2 1 45 GLN QG . 145 . HG# 1 1 1405 1 1 2 1 45 GLN H . 145 . HN 1 1 1405 1 2 2 1 46 LEU QB . 146 . HB# 1 1 1406 1 1 2 1 45 GLN H . 145 . HN 1 1 1406 1 2 2 1 46 LEU HG . 146 . HG 1 1 1407 1 1 2 1 45 GLN HA . 145 . HA 1 1 1407 1 2 2 1 45 GLN QG . 145 . HG# 1 1 1408 1 1 2 1 45 GLN QG . 145 . HG# 1 1 1408 1 2 2 1 46 LEU H . 146 . HN 1 1 1409 1 1 2 1 45 GLN QG . 145 . HG# 1 1 1409 1 2 2 1 46 LEU HA . 146 . HA 1 1 1410 1 1 2 1 45 GLN QG . 145 . HG# 1 1 1410 1 2 2 1 46 LEU QB . 146 . HB# 1 1 1411 1 1 2 1 45 GLN QG . 145 . HG# 1 1 1411 1 2 2 1 46 LEU HG . 146 . HG 1 1 1412 1 1 2 1 45 GLN QG . 145 . HG# 1 1 1412 1 2 2 1 47 THR H . 147 . HN 1 1 1413 1 1 2 1 45 GLN QG . 145 . HG# 1 1 1413 1 2 2 1 48 LYS H . 148 . HN 1 1 1414 1 1 2 1 45 GLN QG . 145 . HG# 1 1 1414 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1415 1 1 2 1 45 GLN QG . 145 . HG# 1 1 1415 1 2 2 1 52 VAL H . 152 . HN 1 1 1416 1 1 2 1 46 LEU H . 146 . HN 1 1 1416 1 2 2 1 46 LEU HA . 146 . HA 1 1 1417 1 1 2 1 46 LEU H . 146 . HN 1 1 1417 1 2 2 1 46 LEU QB . 146 . HB# 1 1 1418 1 1 2 1 46 LEU H . 146 . HN 1 1 1418 1 2 2 1 46 LEU MD1 . 146 . HD1# 1 1 1419 1 1 2 1 46 LEU H . 146 . HN 1 1 1419 1 2 2 1 46 LEU MD2 . 146 . HD2# 1 1 1420 1 1 2 1 46 LEU H . 146 . HN 1 1 1420 1 2 2 1 46 LEU HG . 146 . HG 1 1 1421 1 1 2 1 46 LEU H . 146 . HN 1 1 1421 1 2 2 1 47 THR H . 147 . HN 1 1 1422 1 1 2 1 46 LEU H . 146 . HN 1 1 1422 1 2 2 1 47 THR HA . 147 . HA 1 1 1423 1 1 2 1 46 LEU H . 146 . HN 1 1 1423 1 2 2 1 47 THR HB . 147 . HB 1 1 1424 1 1 2 1 46 LEU H . 146 . HN 1 1 1424 1 2 2 1 47 THR MG . 147 . HG2# 1 1 1425 1 1 2 1 46 LEU HA . 146 . HA 1 1 1425 1 2 2 1 46 LEU QD . 146 . HD# 1 1 1426 1 1 2 1 46 LEU HA . 146 . HA 1 1 1426 1 2 2 1 47 THR H . 147 . HN 1 1 1427 1 1 2 1 46 LEU HA . 146 . HA 1 1 1427 1 2 2 1 48 LYS H . 148 . HN 1 1 1428 1 1 2 1 46 LEU HA . 146 . HA 1 1 1428 1 2 2 1 52 VAL H . 152 . HN 1 1 1429 1 1 2 1 46 LEU QB . 146 . HB# 1 1 1429 1 2 2 1 46 LEU QD . 146 . HD# 1 1 1430 1 1 2 1 46 LEU QB . 146 . HB# 1 1 1430 1 2 2 1 47 THR HA . 147 . HA 1 1 1431 1 1 2 1 46 LEU HB2 . 146 . HB2 1 1 1431 1 2 2 1 46 LEU MD1 . 146 . HD1# 1 1 1432 1 1 2 1 46 LEU HB2 . 146 . HB2 1 1 1432 1 2 2 1 46 LEU MD2 . 146 . HD2# 1 1 1433 1 1 2 1 46 LEU HB3 . 146 . HB1 1 1 1433 1 2 2 1 46 LEU MD1 . 146 . HD1# 1 1 1434 1 1 2 1 46 LEU HB3 . 146 . HB1 1 1 1434 1 2 2 1 46 LEU MD2 . 146 . HD2# 1 1 1435 1 1 2 1 46 LEU QD . 146 . HD# 1 1 1435 1 2 2 1 48 LYS H . 148 . HN 1 1 1436 1 1 2 1 46 LEU HG . 146 . HG 1 1 1436 1 2 2 1 48 LYS H . 148 . HN 1 1 1437 1 1 2 1 47 THR H . 147 . HN 1 1 1437 1 2 2 1 47 THR HB . 147 . HB 1 1 1438 1 1 2 1 47 THR H . 147 . HN 1 1 1438 1 2 2 1 47 THR MG . 147 . HG2# 1 1 1439 1 1 2 1 47 THR H . 147 . HN 1 1 1439 1 2 2 1 48 LYS H . 148 . HN 1 1 1440 1 1 2 1 47 THR H . 147 . HN 1 1 1440 1 2 2 1 51 VAL MG1 . 151 . HG1# 1 1 1441 1 1 2 1 47 THR H . 147 . HN 1 1 1441 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1442 1 1 2 1 47 THR H . 147 . HN 1 1 1442 1 2 2 1 51 VAL MG2 . 151 . HG2# 1 1 1443 1 1 2 1 47 THR HA . 147 . HA 1 1 1443 1 2 2 1 47 THR MG . 147 . HG2# 1 1 1444 1 1 2 1 47 THR HA . 147 . HA 1 1 1444 1 2 2 1 48 LYS H . 148 . HN 1 1 1445 1 1 2 1 47 THR HA . 147 . HA 1 1 1445 1 2 2 1 48 LYS QB . 148 . HB# 1 1 1446 1 1 2 1 47 THR HA . 147 . HA 1 1 1446 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1447 1 1 2 1 47 THR HB . 147 . HB 1 1 1447 1 2 2 1 48 LYS H . 148 . HN 1 1 1448 1 1 2 1 47 THR HB . 147 . HB 1 1 1448 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1449 1 1 2 1 47 THR HB . 147 . HB 1 1 1449 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1450 1 1 2 1 47 THR MG . 147 . HG2# 1 1 1450 1 2 2 1 48 LYS H . 148 . HN 1 1 1451 1 1 2 1 47 THR MG . 147 . HG2# 1 1 1451 1 2 2 1 48 LYS QB . 148 . HB# 1 1 1452 1 1 2 1 47 THR MG . 147 . HG2# 1 1 1452 1 2 2 1 50 ALA H . 150 . HN 1 1 1453 1 1 2 1 47 THR MG . 147 . HG2# 1 1 1453 1 2 2 1 51 VAL H . 151 . HN 1 1 1454 1 1 2 1 47 THR MG . 147 . HG2# 1 1 1454 1 2 2 1 51 VAL MG1 . 151 . HG1# 1 1 1455 1 1 2 1 47 THR MG . 147 . HG2# 1 1 1455 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1456 1 1 2 1 47 THR MG . 147 . HG2# 1 1 1456 1 2 2 1 51 VAL MG2 . 151 . HG2# 1 1 1457 1 1 2 1 47 THR MG . 147 . HG2# 1 1 1457 1 2 2 1 52 VAL H . 152 . HN 1 1 1458 1 1 2 1 48 LYS H . 148 . HN 1 1 1458 1 2 2 1 48 LYS QB . 148 . HB# 1 1 1459 1 1 2 1 48 LYS H . 148 . HN 1 1 1459 1 2 2 1 48 LYS QG . 148 . HG# 1 1 1460 1 1 2 1 48 LYS H . 148 . HN 1 1 1460 1 2 2 1 49 ASN H . 149 . HN 1 1 1461 1 1 2 1 48 LYS H . 148 . HN 1 1 1461 1 2 2 1 51 VAL H . 151 . HN 1 1 1462 1 1 2 1 48 LYS H . 148 . HN 1 1 1462 1 2 2 1 51 VAL HB . 151 . HB 1 1 1463 1 1 2 1 48 LYS H . 148 . HN 1 1 1463 1 2 2 1 51 VAL MG1 . 151 . HG1# 1 1 1464 1 1 2 1 48 LYS H . 148 . HN 1 1 1464 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1465 1 1 2 1 48 LYS H . 148 . HN 1 1 1465 1 2 2 1 51 VAL MG2 . 151 . HG2# 1 1 1466 1 1 2 1 48 LYS H . 148 . HN 1 1 1466 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1467 1 1 2 1 48 LYS HA . 148 . HA 1 1 1467 1 2 2 1 49 ASN H . 149 . HN 1 1 1468 1 1 2 1 48 LYS HA . 148 . HA 1 1 1468 1 2 2 1 51 VAL H . 151 . HN 1 1 1469 1 1 2 1 48 LYS QB . 148 . HB# 1 1 1469 1 2 2 1 49 ASN H . 149 . HN 1 1 1470 1 1 2 1 48 LYS QB . 148 . HB# 1 1 1470 1 2 2 1 50 ALA H . 150 . HN 1 1 1471 1 1 2 1 48 LYS QB . 148 . HB# 1 1 1471 1 2 2 1 50 ALA MB . 150 . HB# 1 1 1472 1 1 2 1 48 LYS QB . 148 . HB# 1 1 1472 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1473 1 1 2 1 48 LYS QE . 148 . HE# 1 1 1473 1 2 2 1 48 LYS QG . 148 . HG# 1 1 1474 1 1 2 1 48 LYS QE . 148 . HE# 1 1 1474 1 2 2 1 49 ASN H . 149 . HN 1 1 1475 1 1 2 1 48 LYS QE . 148 . HE# 1 1 1475 1 2 2 1 49 ASN HA . 149 . HA 1 1 1476 1 1 2 1 48 LYS QE . 148 . HE# 1 1 1476 1 2 2 1 50 ALA H . 150 . HN 1 1 1477 1 1 2 1 48 LYS QE . 148 . HE# 1 1 1477 1 2 2 1 50 ALA MB . 150 . HB# 1 1 1478 1 1 2 1 48 LYS HE2 . 148 . HE2 1 1 1478 1 2 2 1 50 ALA MB . 150 . HB# 1 1 1479 1 1 2 1 48 LYS HE3 . 148 . HE1 1 1 1479 1 2 2 1 50 ALA MB . 150 . HB# 1 1 1480 1 1 2 1 48 LYS QG . 148 . HG# 1 1 1480 1 2 2 1 49 ASN H . 149 . HN 1 1 1481 1 1 2 1 48 LYS QG . 148 . HG# 1 1 1481 1 2 2 1 50 ALA H . 150 . HN 1 1 1482 1 1 2 1 48 LYS QG . 148 . HG# 1 1 1482 1 2 2 1 50 ALA HA . 150 . HA 1 1 1483 1 1 2 1 48 LYS QG . 148 . HG# 1 1 1483 1 2 2 1 51 VAL H . 151 . HN 1 1 1484 1 1 2 1 48 LYS QG . 148 . HG# 1 1 1484 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1485 1 1 2 1 48 LYS QG . 148 . HG# 1 1 1485 1 2 2 1 52 VAL H . 152 . HN 1 1 1486 1 1 2 1 49 ASN H . 149 . HN 1 1 1486 1 2 2 1 49 ASN HB2 . 149 . HB2 1 1 1487 1 1 2 1 49 ASN H . 149 . HN 1 1 1487 1 2 2 1 49 ASN QB . 149 . HB# 1 1 1488 1 1 2 1 49 ASN H . 149 . HN 1 1 1488 1 2 2 1 49 ASN HB3 . 149 . HB1 1 1 1489 1 1 2 1 49 ASN H . 149 . HN 1 1 1489 1 2 2 1 50 ALA H . 150 . HN 1 1 1490 1 1 2 1 49 ASN H . 149 . HN 1 1 1490 1 2 2 1 50 ALA HA . 150 . HA 1 1 1491 1 1 2 1 49 ASN HA . 149 . HA 1 1 1491 1 2 2 1 50 ALA MB . 150 . HB# 1 1 1492 1 1 2 1 49 ASN HA . 149 . HA 1 1 1492 1 2 2 1 52 VAL H . 152 . HN 1 1 1493 1 1 2 1 49 ASN HA . 149 . HA 1 1 1493 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1494 1 1 2 1 49 ASN HA . 149 . HA 1 1 1494 1 2 2 1 53 LEU H . 153 . HN 1 1 1495 1 1 2 1 49 ASN HA . 149 . HA 1 1 1495 1 2 2 1 53 LEU QB . 153 . HB# 1 1 1496 1 1 2 1 49 ASN QB . 149 . HB# 1 1 1496 1 2 2 1 50 ALA H . 150 . HN 1 1 1497 1 1 2 1 49 ASN QB . 149 . HB# 1 1 1497 1 2 2 1 50 ALA MB . 150 . HB# 1 1 1498 1 1 2 1 49 ASN QB . 149 . HB# 1 1 1498 1 2 2 1 51 VAL H . 151 . HN 1 1 1499 1 1 2 1 49 ASN QB . 149 . HB# 1 1 1499 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1500 1 1 2 1 49 ASN QB . 149 . HB# 1 1 1500 1 2 2 1 53 LEU H . 153 . HN 1 1 1501 1 1 2 1 49 ASN QB . 149 . HB# 1 1 1501 1 2 2 1 53 LEU QD . 153 . HD# 1 1 1502 1 1 2 1 50 ALA H . 150 . HN 1 1 1502 1 2 2 1 50 ALA MB . 150 . HB# 1 1 1503 1 1 2 1 50 ALA H . 150 . HN 1 1 1503 1 2 2 1 51 VAL H . 151 . HN 1 1 1504 1 1 2 1 50 ALA H . 150 . HN 1 1 1504 1 2 2 1 51 VAL HA . 151 . HA 1 1 1505 1 1 2 1 50 ALA H . 150 . HN 1 1 1505 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1506 1 1 2 1 50 ALA H . 150 . HN 1 1 1506 1 2 2 1 52 VAL H . 152 . HN 1 1 1507 1 1 2 1 50 ALA H . 150 . HN 1 1 1507 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1508 1 1 2 1 50 ALA MB . 150 . HB# 1 1 1508 1 2 2 1 51 VAL H . 151 . HN 1 1 1509 1 1 2 1 50 ALA MB . 150 . HB# 1 1 1509 1 2 2 1 51 VAL HB . 151 . HB 1 1 1510 1 1 2 1 50 ALA MB . 150 . HB# 1 1 1510 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1511 1 1 2 1 50 ALA MB . 150 . HB# 1 1 1511 1 2 2 1 53 LEU H . 153 . HN 1 1 1512 1 1 2 1 51 VAL H . 151 . HN 1 1 1512 1 2 2 1 51 VAL MG1 . 151 . HG1# 1 1 1513 1 1 2 1 51 VAL H . 151 . HN 1 1 1513 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1514 1 1 2 1 51 VAL H . 151 . HN 1 1 1514 1 2 2 1 51 VAL MG2 . 151 . HG2# 1 1 1515 1 1 2 1 51 VAL H . 151 . HN 1 1 1515 1 2 2 1 52 VAL H . 152 . HN 1 1 1516 1 1 2 1 51 VAL H . 151 . HN 1 1 1516 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1517 1 1 2 1 51 VAL H . 151 . HN 1 1 1517 1 2 2 1 53 LEU H . 153 . HN 1 1 1518 1 1 2 1 51 VAL H . 151 . HN 1 1 1518 1 2 2 1 54 LYS H . 154 . HN 1 1 1519 1 1 2 1 51 VAL HA . 151 . HA 1 1 1519 1 2 2 1 51 VAL MG1 . 151 . HG1# 1 1 1520 1 1 2 1 51 VAL HA . 151 . HA 1 1 1520 1 2 2 1 51 VAL QG . 151 . HG# 1 1 1521 1 1 2 1 51 VAL HA . 151 . HA 1 1 1521 1 2 2 1 51 VAL MG2 . 151 . HG2# 1 1 1522 1 1 2 1 51 VAL HA . 151 . HA 1 1 1522 1 2 2 1 54 LYS H . 154 . HN 1 1 1523 1 1 2 1 51 VAL HA . 151 . HA 1 1 1523 1 2 2 1 54 LYS QB . 154 . HB# 1 1 1524 1 1 2 1 51 VAL HB . 151 . HB 1 1 1524 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1525 1 1 2 1 51 VAL QG . 151 . HG# 1 1 1525 1 2 2 1 52 VAL H . 152 . HN 1 1 1526 1 1 2 1 51 VAL QG . 151 . HG# 1 1 1526 1 2 2 1 52 VAL HA . 152 . HA 1 1 1527 1 1 2 1 51 VAL QG . 151 . HG# 1 1 1527 1 2 2 1 54 LYS H . 154 . HN 1 1 1528 1 1 2 1 51 VAL QG . 151 . HG# 1 1 1528 1 2 2 1 54 LYS QE . 154 . HE# 1 1 1529 1 1 2 1 51 VAL QG . 151 . HG# 1 1 1529 1 2 2 1 54 LYS QG . 154 . HG# 1 1 1530 1 1 2 1 52 VAL H . 152 . HN 1 1 1530 1 2 2 1 52 VAL HB . 152 . HB 1 1 1531 1 1 2 1 52 VAL H . 152 . HN 1 1 1531 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1532 1 1 2 1 52 VAL H . 152 . HN 1 1 1532 1 2 2 1 53 LEU H . 153 . HN 1 1 1533 1 1 2 1 52 VAL H . 152 . HN 1 1 1533 1 2 2 1 53 LEU HA . 153 . HA 1 1 1534 1 1 2 1 52 VAL H . 152 . HN 1 1 1534 1 2 2 1 53 LEU QB . 153 . HB# 1 1 1535 1 1 2 1 52 VAL H . 152 . HN 1 1 1535 1 2 2 1 54 LYS H . 154 . HN 1 1 1536 1 1 2 1 52 VAL H . 152 . HN 1 1 1536 1 2 2 1 54 LYS QD . 154 . HD# 1 1 1537 1 1 2 1 52 VAL HA . 152 . HA 1 1 1537 1 2 2 1 52 VAL MG1 . 152 . HG1# 1 1 1538 1 1 2 1 52 VAL HA . 152 . HA 1 1 1538 1 2 2 1 52 VAL QG . 152 . HG# 1 1 1539 1 1 2 1 52 VAL HA . 152 . HA 1 1 1539 1 2 2 1 52 VAL MG2 . 152 . HG2# 1 1 1540 1 1 2 1 52 VAL HA . 152 . HA 1 1 1540 1 2 2 1 55 ARG H . 155 . HN 1 1 1541 1 1 2 1 52 VAL HA . 152 . HA 1 1 1541 1 2 2 1 56 ILE H . 156 . HN 1 1 1542 1 1 2 1 52 VAL HB . 152 . HB 1 1 1542 1 2 2 1 53 LEU H . 153 . HN 1 1 1543 1 1 2 1 52 VAL QG . 152 . HG# 1 1 1543 1 2 2 1 53 LEU H . 153 . HN 1 1 1544 1 1 2 1 52 VAL QG . 152 . HG# 1 1 1544 1 2 2 1 53 LEU HA . 153 . HA 1 1 1545 1 1 2 1 52 VAL QG . 152 . HG# 1 1 1545 1 2 2 1 53 LEU QB . 153 . HB# 1 1 1546 1 1 2 1 52 VAL QG . 152 . HG# 1 1 1546 1 2 2 1 54 LYS H . 154 . HN 1 1 1547 1 1 2 1 52 VAL QG . 152 . HG# 1 1 1547 1 2 2 1 54 LYS QD . 154 . HD# 1 1 1548 1 1 2 1 52 VAL QG . 152 . HG# 1 1 1548 1 2 2 1 55 ARG H . 155 . HN 1 1 1549 1 1 2 1 52 VAL QG . 152 . HG# 1 1 1549 1 2 2 1 56 ILE HB . 156 . HB 1 1 1550 1 1 2 1 53 LEU H . 153 . HN 1 1 1550 1 2 2 1 53 LEU QB . 153 . HB# 1 1 1551 1 1 2 1 53 LEU H . 153 . HN 1 1 1551 1 2 2 1 53 LEU MD1 . 153 . HD1# 1 1 1552 1 1 2 1 53 LEU H . 153 . HN 1 1 1552 1 2 2 1 53 LEU QD . 153 . HD# 1 1 1553 1 1 2 1 53 LEU H . 153 . HN 1 1 1553 1 2 2 1 53 LEU MD2 . 153 . HD2# 1 1 1554 1 1 2 1 53 LEU H . 153 . HN 1 1 1554 1 2 2 1 54 LYS H . 154 . HN 1 1 1555 1 1 2 1 53 LEU H . 153 . HN 1 1 1555 1 2 2 1 54 LYS QD . 154 . HD# 1 1 1556 1 1 2 1 53 LEU H . 153 . HN 1 1 1556 1 2 2 1 56 ILE HB . 156 . HB 1 1 1557 1 1 2 1 53 LEU H . 153 . HN 1 1 1557 1 2 2 1 56 ILE QG . 156 . HG1# 1 1 1558 1 1 2 1 53 LEU HA . 153 . HA 1 1 1558 1 2 2 1 53 LEU MD1 . 153 . HD1# 1 1 1559 1 1 2 1 53 LEU HA . 153 . HA 1 1 1559 1 2 2 1 53 LEU QD . 153 . HD# 1 1 1560 1 1 2 1 53 LEU HA . 153 . HA 1 1 1560 1 2 2 1 53 LEU MD2 . 153 . HD2# 1 1 1561 1 1 2 1 53 LEU HA . 153 . HA 1 1 1561 1 2 2 1 56 ILE H . 156 . HN 1 1 1562 1 1 2 1 53 LEU HA . 153 . HA 1 1 1562 1 2 2 1 56 ILE MD . 156 . HD1# 1 1 1563 1 1 2 1 53 LEU HA . 153 . HA 1 1 1563 1 2 2 1 56 ILE MG . 156 . HG2# 1 1 1564 1 1 2 1 53 LEU QB . 153 . HB# 1 1 1564 1 2 2 1 53 LEU QD . 153 . HD# 1 1 1565 1 1 2 1 53 LEU QD . 153 . HD# 1 1 1565 1 2 2 1 54 LYS H . 154 . HN 1 1 1566 1 1 2 1 53 LEU QD . 153 . HD# 1 1 1566 1 2 2 1 56 ILE HA . 156 . HA 1 1 1567 1 1 2 1 53 LEU QD . 153 . HD# 1 1 1567 1 2 2 1 56 ILE HB . 156 . HB 1 1 1568 1 1 2 1 53 LEU QD . 153 . HD# 1 1 1568 1 2 2 1 56 ILE QG . 156 . HG1# 1 1 1569 1 1 2 1 53 LEU QD . 153 . HD# 1 1 1569 1 2 2 1 57 GLN HA . 157 . HA 1 1 1570 1 1 2 1 53 LEU QD . 153 . HD# 1 1 1570 1 2 2 1 57 GLN QG . 157 . HG# 1 1 1571 1 1 2 1 53 LEU MD1 . 153 . HD1# 1 1 1571 1 2 2 1 56 ILE HB . 156 . HB 1 1 1572 1 1 2 1 53 LEU MD2 . 153 . HD2# 1 1 1572 1 2 2 1 56 ILE HB . 156 . HB 1 1 1573 1 1 2 1 54 LYS H . 154 . HN 1 1 1573 1 2 2 1 54 LYS QG . 154 . HG# 1 1 1574 1 1 2 1 54 LYS H . 154 . HN 1 1 1574 1 2 2 1 55 ARG H . 155 . HN 1 1 1575 1 1 2 1 54 LYS H . 154 . HN 1 1 1575 1 2 2 1 56 ILE H . 156 . HN 1 1 1576 1 1 2 1 54 LYS H . 154 . HN 1 1 1576 1 2 2 1 56 ILE QG . 156 . HG1# 1 1 1577 1 1 2 1 54 LYS H . 154 . HN 1 1 1577 1 2 2 1 57 GLN H . 157 . HN 1 1 1578 1 1 2 1 54 LYS H . 154 . HN 1 1 1578 1 2 2 1 57 GLN QG . 157 . HG# 1 1 1579 1 1 2 1 54 LYS HA . 154 . HA 1 1 1579 1 2 2 1 54 LYS QG . 154 . HG# 1 1 1580 1 1 2 1 54 LYS HA . 154 . HA 1 1 1580 1 2 2 1 57 GLN H . 157 . HN 1 1 1581 1 1 2 1 54 LYS HA . 154 . HA 1 1 1581 1 2 2 1 57 GLN QG . 157 . HG# 1 1 1582 1 1 2 1 54 LYS QD . 154 . HD# 1 1 1582 1 2 2 1 54 LYS QE . 154 . HE# 1 1 1583 1 1 2 1 54 LYS HD2 . 154 . HD2 1 1 1583 1 2 2 1 54 LYS QE . 154 . HE# 1 1 1584 1 1 2 1 54 LYS HD3 . 154 . HD1 1 1 1584 1 2 2 1 54 LYS QE . 154 . HE# 1 1 1585 1 1 2 1 54 LYS QE . 154 . HE# 1 1 1585 1 2 2 1 54 LYS QG . 154 . HG# 1 1 1586 1 1 2 1 54 LYS QG . 154 . HG# 1 1 1586 1 2 2 1 55 ARG H . 155 . HN 1 1 1587 1 1 2 1 55 ARG H . 155 . HN 1 1 1587 1 2 2 1 56 ILE H . 156 . HN 1 1 1588 1 1 2 1 55 ARG H . 155 . HN 1 1 1588 1 2 2 1 57 GLN H . 157 . HN 1 1 1589 1 1 2 1 55 ARG H . 155 . HN 1 1 1589 1 2 2 1 57 GLN QG . 157 . HG# 1 1 1590 1 1 2 1 55 ARG H . 155 . HN 1 1 1590 1 2 2 1 58 HIS H . 158 . HN 1 1 1591 1 1 2 1 55 ARG HA . 155 . HA 1 1 1591 1 2 2 1 57 GLN H . 157 . HN 1 1 1592 1 1 2 1 56 ILE H . 156 . HN 1 1 1592 1 2 2 1 56 ILE MD . 156 . HD1# 1 1 1593 1 1 2 1 56 ILE H . 156 . HN 1 1 1593 1 2 2 1 57 GLN H . 157 . HN 1 1 1594 1 1 2 1 56 ILE HA . 156 . HA 1 1 1594 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1595 1 1 2 1 56 ILE HB . 156 . HB 1 1 1595 1 2 2 1 56 ILE MD . 156 . HD1# 1 1 1596 1 1 2 1 56 ILE HB . 156 . HB 1 1 1596 1 2 2 1 59 LEU H . 159 . HN 1 1 1597 1 1 2 1 56 ILE MD . 156 . HD1# 1 1 1597 1 2 2 1 57 GLN H . 157 . HN 1 1 1598 1 1 2 1 56 ILE MD . 156 . HD1# 1 1 1598 1 2 2 1 58 HIS H . 158 . HN 1 1 1599 1 1 2 1 56 ILE MD . 156 . HD1# 1 1 1599 1 2 2 1 59 LEU H . 159 . HN 1 1 1600 1 1 2 1 56 ILE QG . 156 . HG1# 1 1 1600 1 2 2 1 57 GLN H . 157 . HN 1 1 1601 1 1 2 1 56 ILE MG . 156 . HG2# 1 1 1601 1 2 2 1 57 GLN H . 157 . HN 1 1 1602 1 1 2 1 56 ILE MG . 156 . HG2# 1 1 1602 1 2 2 1 57 GLN HA . 157 . HA 1 1 1603 1 1 2 1 56 ILE MG . 156 . HG2# 1 1 1603 1 2 2 1 57 GLN QG . 157 . HG# 1 1 1604 1 1 2 1 56 ILE MG . 156 . HG2# 1 1 1604 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1605 1 1 2 1 56 ILE MG . 156 . HG2# 1 1 1605 1 2 2 1 60 ASP H . 160 . HN 1 1 1606 1 1 2 1 58 HIS H . 158 . HN 1 1 1606 1 2 2 1 59 LEU H . 159 . HN 1 1 1607 1 1 2 1 58 HIS H . 158 . HN 1 1 1607 1 2 2 1 59 LEU HB2 . 159 . HB2 1 1 1608 1 1 2 1 58 HIS HA . 158 . HA 1 1 1608 1 2 2 1 61 GLU H . 161 . HN 1 1 1609 1 1 2 1 59 LEU H . 159 . HN 1 1 1609 1 2 2 1 59 LEU MD1 . 159 . HD1# 1 1 1610 1 1 2 1 59 LEU H . 159 . HN 1 1 1610 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1611 1 1 2 1 59 LEU H . 159 . HN 1 1 1611 1 2 2 1 59 LEU MD2 . 159 . HD2# 1 1 1612 1 1 2 1 59 LEU H . 159 . HN 1 1 1612 1 2 2 1 60 ASP H . 160 . HN 1 1 1613 1 1 2 1 59 LEU H . 159 . HN 1 1 1613 1 2 2 1 61 GLU H . 161 . HN 1 1 1614 1 1 2 1 59 LEU HA . 159 . HA 1 1 1614 1 2 2 1 59 LEU QD . 159 . HD# 1 1 1615 1 1 2 1 59 LEU HA . 159 . HA 1 1 1615 1 2 2 1 62 ALA MB . 162 . HB# 1 1 1616 1 1 2 1 59 LEU HB2 . 159 . HB2 1 1 1616 1 2 2 1 61 GLU QG . 161 . HG# 1 1 1617 1 1 2 1 59 LEU QD . 159 . HD# 1 1 1617 1 2 2 1 60 ASP H . 160 . HN 1 1 1618 1 1 2 1 59 LEU QD . 159 . HD# 1 1 1618 1 2 2 1 62 ALA MB . 162 . HB# 1 1 1619 1 1 2 1 59 LEU MD1 . 159 . HD1# 1 1 1619 1 2 2 1 60 ASP H . 160 . HN 1 1 1620 1 1 2 1 59 LEU MD2 . 159 . HD2# 1 1 1620 1 2 2 1 60 ASP H . 160 . HN 1 1 1621 1 1 2 1 59 LEU HG . 159 . HG 1 1 1621 1 2 2 1 60 ASP H . 160 . HN 1 1 1622 1 1 2 1 59 LEU HG . 159 . HG 1 1 1622 1 2 2 1 63 TYR H . 163 . HN 1 1 1623 1 1 2 1 60 ASP H . 160 . HN 1 1 1623 1 2 2 1 61 GLU HA . 161 . HA 1 1 1624 1 1 2 1 60 ASP H . 160 . HN 1 1 1624 1 2 2 1 61 GLU QB . 161 . HB# 1 1 1625 1 1 2 1 60 ASP H . 160 . HN 1 1 1625 1 2 2 1 61 GLU QG . 161 . HG# 1 1 1626 1 1 2 1 60 ASP QB . 160 . HB# 1 1 1626 1 2 2 1 61 GLU QG . 161 . HG# 1 1 1627 1 1 2 1 60 ASP QB . 160 . HB# 1 1 1627 1 2 2 1 62 ALA H . 162 . HN 1 1 1628 1 1 2 1 60 ASP QB . 160 . HB# 1 1 1628 1 2 2 1 63 TYR H . 163 . HN 1 1 1629 1 1 2 1 60 ASP QB . 160 . HB# 1 1 1629 1 2 2 1 63 TYR QD . 163 . HD# 1 1 1630 1 1 2 1 60 ASP QB . 160 . HB# 1 1 1630 1 2 2 1 63 TYR QE . 163 . HE# 1 1 1631 1 1 2 1 61 GLU H . 161 . HN 1 1 1631 1 2 2 1 61 GLU QB . 161 . HB# 1 1 1632 1 1 2 1 61 GLU H . 161 . HN 1 1 1632 1 2 2 1 61 GLU QG . 161 . HG# 1 1 1633 1 1 2 1 61 GLU H . 161 . HN 1 1 1633 1 2 2 1 62 ALA HA . 162 . HA 1 1 1634 1 1 2 1 61 GLU HA . 161 . HA 1 1 1634 1 2 2 1 61 GLU QG . 161 . HG# 1 1 1635 1 1 2 1 61 GLU HA . 161 . HA 1 1 1635 1 2 2 1 63 TYR H . 163 . HN 1 1 1636 1 1 2 1 61 GLU QB . 161 . HB# 1 1 1636 1 2 2 1 62 ALA H . 162 . HN 1 1 1637 1 1 2 1 61 GLU QG . 161 . HG# 1 1 1637 1 2 2 1 62 ALA H . 162 . HN 1 1 1638 1 1 2 1 61 GLU QG . 161 . HG# 1 1 1638 1 2 2 1 65 LYS QB . 165 . HB# 1 1 1639 1 1 2 1 62 ALA H . 162 . HN 1 1 1639 1 2 2 1 63 TYR H . 163 . HN 1 1 1640 1 1 2 1 62 ALA H . 162 . HN 1 1 1640 1 2 2 1 63 TYR QB . 163 . HB# 1 1 1641 1 1 2 1 62 ALA H . 162 . HN 1 1 1641 1 2 2 1 65 LYS QB . 165 . HB# 1 1 1642 1 1 2 1 62 ALA HA . 162 . HA 1 1 1642 1 2 2 1 65 LYS QB . 165 . HB# 1 1 1643 1 1 2 1 62 ALA MB . 162 . HB# 1 1 1643 1 2 2 1 63 TYR H . 163 . HN 1 1 1644 1 1 2 1 63 TYR H . 163 . HN 1 1 1644 1 2 2 1 63 TYR QD . 163 . HD# 1 1 1645 1 1 2 1 63 TYR H . 163 . HN 1 1 1645 1 2 2 1 63 TYR QE . 163 . HE# 1 1 1646 1 1 2 1 63 TYR H . 163 . HN 1 1 1646 1 2 2 1 64 ASN H . 164 . HN 1 1 1647 1 1 2 1 63 TYR H . 163 . HN 1 1 1647 1 2 2 1 64 ASN HA . 164 . HA 1 1 1648 1 1 2 1 63 TYR H . 163 . HN 1 1 1648 1 2 2 1 64 ASN QB . 164 . HB# 1 1 1649 1 1 2 1 63 TYR H . 163 . HN 1 1 1649 1 2 2 1 65 LYS QB . 165 . HB# 1 1 1650 1 1 2 1 63 TYR H . 163 . HN 1 1 1650 1 2 2 1 66 VAL HB . 166 . HB 1 1 1651 1 1 2 1 63 TYR QB . 163 . HB# 1 1 1651 1 2 2 1 64 ASN H . 164 . HN 1 1 1652 1 1 2 1 63 TYR QD . 163 . HD# 1 1 1652 1 2 2 1 64 ASN H . 164 . HN 1 1 1653 1 1 2 1 63 TYR QE . 163 . HE# 1 1 1653 1 2 2 1 64 ASN H . 164 . HN 1 1 1654 1 1 2 1 63 TYR QE . 163 . HE# 1 1 1654 1 2 2 1 67 LYS QD . 167 . HD# 1 1 1655 1 1 2 1 63 TYR QE . 163 . HE# 1 1 1655 1 2 2 1 67 LYS HG3 . 167 . HG1 1 1 1656 1 1 2 1 64 ASN H . 164 . HN 1 1 1656 1 2 2 1 66 VAL HB . 166 . HB 1 1 1657 1 1 2 1 64 ASN H . 164 . HN 1 1 1657 1 2 2 1 68 ARG H . 168 . HN 1 1 1658 1 1 2 1 64 ASN HA . 164 . HA 1 1 1658 1 2 2 1 67 LYS H . 167 . HN 1 1 1659 1 1 2 1 64 ASN HA . 164 . HA 1 1 1659 1 2 2 1 68 ARG H . 168 . HN 1 1 1660 1 1 2 1 65 LYS H . 165 . HN 1 1 1660 1 2 2 1 66 VAL H . 166 . HN 1 1 1661 1 1 2 1 65 LYS H . 165 . HN 1 1 1661 1 2 2 1 66 VAL QG . 166 . HG# 1 1 1662 1 1 2 1 65 LYS H . 165 . HN 1 1 1662 1 2 2 1 67 LYS H . 167 . HN 1 1 1663 1 1 2 1 65 LYS HA . 165 . HA 1 1 1663 1 2 2 1 67 LYS H . 167 . HN 1 1 1664 1 1 2 1 66 VAL H . 166 . HN 1 1 1664 1 2 2 1 66 VAL HB . 166 . HB 1 1 1665 1 1 2 1 66 VAL H . 166 . HN 1 1 1665 1 2 2 1 66 VAL MG1 . 166 . HG1# 1 1 1666 1 1 2 1 66 VAL H . 166 . HN 1 1 1666 1 2 2 1 66 VAL QG . 166 . HG# 1 1 1667 1 1 2 1 66 VAL H . 166 . HN 1 1 1667 1 2 2 1 66 VAL MG2 . 166 . HG2# 1 1 1668 1 1 2 1 66 VAL H . 166 . HN 1 1 1668 1 2 2 1 67 LYS HG3 . 167 . HG1 1 1 1669 1 1 2 1 66 VAL HA . 166 . HA 1 1 1669 1 2 2 1 66 VAL QG . 166 . HG# 1 1 1670 1 1 2 1 66 VAL HA . 166 . HA 1 1 1670 1 2 2 1 66 VAL MG2 . 166 . HG2# 1 1 1671 1 1 2 1 66 VAL HA . 166 . HA 1 1 1671 1 2 2 1 68 ARG H . 168 . HN 1 1 1672 1 1 2 1 66 VAL HB . 166 . HB 1 1 1672 1 2 2 1 67 LYS HA . 167 . HA 1 1 1673 1 1 2 1 66 VAL QG . 166 . HG# 1 1 1673 1 2 2 1 67 LYS H . 167 . HN 1 1 1674 1 1 2 1 66 VAL QG . 166 . HG# 1 1 1674 1 2 2 1 67 LYS HA . 167 . HA 1 1 1675 1 1 2 1 66 VAL QG . 166 . HG# 1 1 1675 1 2 2 1 69 GLY H . 169 . HN 1 1 1676 1 1 2 1 66 VAL QG . 166 . HG# 1 1 1676 1 2 2 1 70 GLU QG . 170 . HG# 1 1 1677 1 1 2 1 67 LYS H . 167 . HN 1 1 1677 1 2 2 1 67 LYS HB2 . 167 . HB2 1 1 1678 1 1 2 1 67 LYS H . 167 . HN 1 1 1678 1 2 2 1 68 ARG H . 168 . HN 1 1 1679 1 1 2 1 67 LYS H . 167 . HN 1 1 1679 1 2 2 1 68 ARG HB3 . 168 . HB1 1 1 1680 1 1 2 1 67 LYS H . 167 . HN 1 1 1680 1 2 2 1 69 GLY H . 169 . HN 1 1 1681 1 1 2 1 67 LYS H . 167 . HN 1 1 1681 1 2 2 1 70 GLU QB . 170 . HB# 1 1 1682 1 1 2 1 67 LYS H . 167 . HN 1 1 1682 1 2 2 1 70 GLU QG . 170 . HG# 1 1 1683 1 1 2 1 67 LYS HA . 167 . HA 1 1 1683 1 2 2 1 67 LYS QD . 167 . HD# 1 1 1684 1 1 2 1 67 LYS HA . 167 . HA 1 1 1684 1 2 2 1 67 LYS HG3 . 167 . HG1 1 1 1685 1 1 2 1 67 LYS HA . 167 . HA 1 1 1685 1 2 2 1 70 GLU H . 170 . HN 1 1 1686 1 1 2 1 67 LYS HB2 . 167 . HB2 1 1 1686 1 2 2 1 68 ARG H . 168 . HN 1 1 1687 1 1 2 1 67 LYS HB2 . 167 . HB2 1 1 1687 1 2 2 1 68 ARG QD . 168 . HD# 1 1 1688 1 1 2 1 67 LYS QD . 167 . HD# 1 1 1688 1 2 2 1 70 GLU H . 170 . HN 1 1 1689 1 1 2 1 67 LYS HG3 . 167 . HG1 1 1 1689 1 2 2 1 68 ARG H . 168 . HN 1 1 1690 1 1 2 1 67 LYS HG3 . 167 . HG1 1 1 1690 1 2 2 1 69 GLY H . 169 . HN 1 1 1691 1 1 2 1 68 ARG H . 168 . HN 1 1 1691 1 2 2 1 68 ARG QD . 168 . HD# 1 1 1692 1 1 2 1 68 ARG H . 168 . HN 1 1 1692 1 2 2 1 68 ARG QG . 168 . HG# 1 1 1693 1 1 2 1 68 ARG H . 168 . HN 1 1 1693 1 2 2 1 69 GLY H . 169 . HN 1 1 1694 1 1 2 1 68 ARG H . 168 . HN 1 1 1694 1 2 2 1 69 GLY QA . 169 . HA# 1 1 1695 1 1 2 1 68 ARG H . 168 . HN 1 1 1695 1 2 2 1 70 GLU H . 170 . HN 1 1 1696 1 1 2 1 68 ARG H . 168 . HN 1 1 1696 1 2 2 1 70 GLU QB . 170 . HB# 1 1 1697 1 1 2 1 68 ARG H . 168 . HN 1 1 1697 1 2 2 1 70 GLU HG2 . 170 . HG2 1 1 1698 1 1 2 1 68 ARG H . 168 . HN 1 1 1698 1 2 2 1 70 GLU HG3 . 170 . HG1 1 1 1699 1 1 2 1 68 ARG HA . 168 . HA 1 1 1699 1 2 2 1 68 ARG QG . 168 . HG# 1 1 1700 1 1 2 1 68 ARG HB3 . 168 . HB1 1 1 1700 1 2 2 1 68 ARG QD . 168 . HD# 1 1 1701 1 1 2 1 68 ARG HB3 . 168 . HB1 1 1 1701 1 2 2 1 69 GLY H . 169 . HN 1 1 1702 1 1 2 1 68 ARG HB3 . 168 . HB1 1 1 1702 1 2 2 1 69 GLY QA . 169 . HA# 1 1 1703 1 1 2 1 68 ARG QG . 168 . HG# 1 1 1703 1 2 2 1 69 GLY H . 169 . HN 1 1 1704 1 1 2 1 69 GLY H . 169 . HN 1 1 1704 1 2 2 1 69 GLY QA . 169 . HA# 1 1 1705 1 1 2 1 69 GLY H . 169 . HN 1 1 1705 1 2 2 1 70 GLU H . 170 . HN 1 1 1706 1 1 2 1 69 GLY H . 169 . HN 1 1 1706 1 2 2 1 70 GLU HA . 170 . HA 1 1 1707 1 1 2 1 69 GLY H . 169 . HN 1 1 1707 1 2 2 1 70 GLU QB . 170 . HB# 1 1 1708 1 1 2 1 69 GLY H . 169 . HN 1 1 1708 1 2 2 1 70 GLU QG . 170 . HG# 1 1 1709 1 1 2 1 69 GLY QA . 169 . HA# 1 1 1709 1 2 2 1 70 GLU H . 170 . HN 1 1 1710 1 1 2 1 69 GLY QA . 169 . HA# 1 1 1710 1 2 2 1 70 GLU HA . 170 . HA 1 1 1711 1 1 2 1 70 GLU H . 170 . HN 1 1 1711 1 2 2 1 70 GLU QB . 170 . HB# 1 1 1712 1 1 2 1 70 GLU H . 170 . HN 1 1 1712 1 2 2 1 70 GLU QG . 170 . HG# 1 1 1713 1 1 2 1 70 GLU HA . 170 . HA 1 1 1713 1 2 2 1 70 GLU QB . 170 . HB# 1 1 1714 1 1 2 1 70 GLU HA . 170 . HA 1 1 1714 1 2 2 1 70 GLU QG . 170 . HG# 1 1 1715 1 1 2 1 70 GLU HB2 . 170 . HB2 1 1 1715 1 2 2 1 71 SER H . 171 . HN 1 1 1716 1 1 2 1 70 GLU HB3 . 170 . HB1 1 1 1716 1 2 2 1 71 SER H . 171 . HN 1 1 1717 1 1 2 1 71 SER H . 171 . HN 1 1 1717 1 2 2 1 71 SER QB . 171 . HB# 1 1 1718 1 1 2 1 71 SER H . 171 . HN 1 1 1718 1 2 2 1 72 LYS QG . 172 . HG# 1 1 1719 1 1 2 1 71 SER HA . 171 . HA 1 1 1719 1 2 2 1 72 LYS H . 172 . HN 1 1 1720 1 1 2 1 71 SER HA . 171 . HA 1 1 1720 1 2 2 1 72 LYS QB . 172 . HB# 1 1 1721 1 1 2 1 71 SER QB . 171 . HB# 1 1 1721 1 2 2 1 72 LYS H . 172 . HN 1 1 1722 1 1 2 1 71 SER QB . 171 . HB# 1 1 1722 1 2 2 1 73 LEU H . 173 . HN 1 1 1723 1 1 2 1 72 LYS H . 172 . HN 1 1 1723 1 2 2 1 72 LYS HB2 . 172 . HB2 1 1 1724 1 1 2 1 72 LYS H . 172 . HN 1 1 1724 1 2 2 1 72 LYS QB . 172 . HB# 1 1 1725 1 1 2 1 72 LYS H . 172 . HN 1 1 1725 1 2 2 1 72 LYS HB3 . 172 . HB1 1 1 1726 1 1 2 1 72 LYS H . 172 . HN 1 1 1726 1 2 2 1 72 LYS QG . 172 . HG# 1 1 1727 1 1 2 1 72 LYS H . 172 . HN 1 1 1727 1 2 2 1 74 GLU HG2 . 174 . HG2 1 1 1728 1 1 2 1 72 LYS H . 172 . HN 1 1 1728 1 2 2 1 74 GLU HG3 . 174 . HG1 1 1 1729 1 1 2 1 72 LYS HA . 172 . HA 1 1 1729 1 2 2 1 72 LYS QG . 172 . HG# 1 1 1730 1 1 2 1 72 LYS HA . 172 . HA 1 1 1730 1 2 2 1 73 LEU H . 173 . HN 1 1 1731 1 1 2 1 72 LYS QB . 172 . HB# 1 1 1731 1 2 2 1 73 LEU H . 173 . HN 1 1 1732 1 1 2 1 72 LYS QB . 172 . HB# 1 1 1732 1 2 2 1 73 LEU QD . 173 . HD# 1 1 1733 1 1 2 1 73 LEU H . 173 . HN 1 1 1733 1 2 2 1 73 LEU QB . 173 . HB# 1 1 1734 1 1 2 1 73 LEU H . 173 . HN 1 1 1734 1 2 2 1 73 LEU QD . 173 . HD# 1 1 1735 1 1 2 1 73 LEU H . 173 . HN 1 1 1735 1 2 2 1 73 LEU HG . 173 . HG 1 1 1736 1 1 2 1 73 LEU H . 173 . HN 1 1 1736 1 2 2 1 74 GLU QG . 174 . HG# 1 1 1737 1 1 2 1 73 LEU HA . 173 . HA 1 1 1737 1 2 2 1 73 LEU QD . 173 . HD# 1 1 1738 1 1 2 1 73 LEU HA . 173 . HA 1 1 1738 1 2 2 1 73 LEU HG . 173 . HG 1 1 1739 1 1 2 1 73 LEU HA . 173 . HA 1 1 1739 1 2 2 1 74 GLU H . 174 . HN 1 1 1740 1 1 2 1 73 LEU HA . 173 . HA 1 1 1740 1 2 2 1 74 GLU QB . 174 . HB# 1 1 1741 1 1 2 1 73 LEU QB . 173 . HB# 1 1 1741 1 2 2 1 73 LEU QD . 173 . HD# 1 1 1742 1 1 2 1 73 LEU QB . 173 . HB# 1 1 1742 1 2 2 1 74 GLU H . 174 . HN 1 1 1743 1 1 2 1 73 LEU QB . 173 . HB# 1 1 1743 1 2 2 1 74 GLU QG . 174 . HG# 1 1 1744 1 1 2 1 73 LEU QD . 173 . HD# 1 1 1744 1 2 2 1 74 GLU H . 174 . HN 1 1 1745 1 1 2 1 73 LEU QD . 173 . HD# 1 1 1745 1 2 2 1 75 HIS H . 175 . HN 1 1 1746 1 1 2 1 73 LEU QD . 173 . HD# 1 1 1746 1 2 2 1 75 HIS QB . 175 . HB# 1 1 1747 1 1 2 1 73 LEU HG . 173 . HG 1 1 1747 1 2 2 1 74 GLU H . 174 . HN 1 1 1748 1 1 2 1 74 GLU H . 174 . HN 1 1 1748 1 2 2 1 74 GLU QB . 174 . HB# 1 1 1749 1 1 2 1 74 GLU H . 174 . HN 1 1 1749 1 2 2 1 74 GLU QG . 174 . HG# 1 1 1750 1 1 2 1 74 GLU HA . 174 . HA 1 1 1750 1 2 2 1 74 GLU HG2 . 174 . HG2 1 1 1751 1 1 2 1 74 GLU HA . 174 . HA 1 1 1751 1 2 2 1 74 GLU QG . 174 . HG# 1 1 1752 1 1 2 1 74 GLU HA . 174 . HA 1 1 1752 1 2 2 1 74 GLU HG3 . 174 . HG1 1 1 1753 1 1 2 1 74 GLU HA . 174 . HA 1 1 1753 1 2 2 1 75 HIS H . 175 . HN 1 1 1754 1 1 2 1 74 GLU QB . 174 . HB# 1 1 1754 1 2 2 1 75 HIS HA . 175 . HA 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 . . . . . 4.45 1.8 4.45 1 1 2 1 . . . . . 5.08 1.8 5.08 1 1 3 1 . . . . . 5.08 1.8 5.08 1 1 4 1 . . . . . 6.0 1.8 6.0 1 1 5 1 . . . . . 3.44 1.8 3.44 1 1 6 1 . . . . . 4.61 1.8 4.61 1 1 7 1 . . . . . 4.47 1.8 4.47 1 1 8 1 . . . . . 5.84 1.86 5.84 1 1 9 1 . . . . . 5.79 1.8 5.79 1 1 10 1 . . . . . 3.57 1.8 3.57 1 1 11 1 . . . . . 4.5 1.8 4.5 1 1 12 1 . . . . . 4.88 1.8 4.88 1 1 13 1 . . . . . 6.0 1.8 6.0 1 1 14 1 . . . . . 5.0 1.8 5.0 1 1 15 1 . . . . . 5.26 1.8 5.26 1 1 16 1 . . . . . 4.34 1.8 4.34 1 1 17 1 . . . . . 3.68 1.8 3.68 1 1 18 1 . . . . . 4.34 1.8 4.34 1 1 19 1 . . . . . 6.0 1.8 6.0 1 1 20 1 . . . . . 5.06 1.8 5.06 1 1 21 1 . . . . . 4.82 1.8 4.82 1 1 22 1 . . . . . 2.8 1.8 2.8 1 1 23 1 . . . . . 4.37 1.8 4.37 1 1 24 1 . . . . . 4.06 1.8 4.06 1 1 25 1 . . . . . 4.15 1.8 4.15 1 1 26 1 . . . . . 5.59 1.8 5.59 1 1 27 1 . . . . . 4.75 1.8 4.75 1 1 28 1 . . . . . 6.0 1.8 6.0 1 1 29 1 . . . . . 4.98 1.8 4.98 1 1 30 1 . . . . . 5.59 1.8 5.59 1 1 31 1 . . . . . 4.75 1.8 4.75 1 1 32 1 . . . . . 6.0 1.8 6.0 1 1 33 1 . . . . . 4.98 1.8 4.98 1 1 34 1 . . . . . 6.0 1.8 6.0 1 1 35 1 . . . . . 4.07 1.8 4.07 1 1 36 1 . . . . . 4.2 1.8 4.2 1 1 37 1 . . . . . 6.0 1.8 6.0 1 1 38 1 . . . . . 3.73 1.8 3.73 1 1 39 1 . . . . . 4.84 1.8 4.84 1 1 40 1 . . . . . 4.79 1.8 4.79 1 1 41 1 . . . . . 5.69 1.8 5.69 1 1 42 1 . . . . . 5.92 1.8 5.92 1 1 43 1 . . . . . 3.63 1.8 3.63 1 1 44 1 . . . . . 5.92 1.8 5.92 1 1 45 1 . . . . . 6.0 1.8 6.0 1 1 46 1 . . . . . 6.0 1.8 6.0 1 1 47 1 . . . . . 6.0 1.8 6.0 1 1 48 1 . . . . . 6.0 1.8 6.0 1 1 49 1 . . . . . 4.85 1.8 4.85 1 1 50 1 . . . . . 4.27 1.8 4.27 1 1 51 1 . . . . . 3.59 1.8 3.59 1 1 52 1 . . . . . 4.62 1.8 4.62 1 1 53 1 . . . . . 4.48 1.8 4.48 1 1 54 1 . . . . . 4.13 1.8 4.13 1 1 55 1 . . . . . 4.11 1.8 4.11 1 1 56 1 . . . . . 5.5 1.8 5.5 1 1 57 1 . . . . . 5.14 1.8 5.14 1 1 58 1 . . . . . 5.3 1.8 5.3 1 1 59 1 . . . . . 4.24 1.8 4.24 1 1 60 1 . . . . . 4.68 1.8 4.68 1 1 61 1 . . . . . 4.69 1.8 4.69 1 1 62 1 . . . . . 6.0 1.8 6.0 1 1 63 1 . . . . . 5.15 1.8 5.15 1 1 64 1 . . . . . 4.7 1.8 4.7 1 1 65 1 . . . . . 4.31 1.8 4.31 1 1 66 1 . . . . . 5.63 1.8 5.63 1 1 67 1 . . . . . 5.18 1.8 5.18 1 1 68 1 . . . . . 4.4 1.8 4.4 1 1 69 1 . . . . . 5.81 1.8 5.81 1 1 70 1 . . . . . 4.94 1.8 4.94 1 1 71 1 . . . . . 5.32 1.8 5.32 1 1 72 1 . . . . . 6.0 1.8 6.0 1 1 73 1 . . . . . 3.82 1.8 3.82 1 1 74 1 . . . . . 6.0 1.8 6.0 1 1 75 1 . . . . . 4.11 1.8 4.11 1 1 76 1 . . . . . 3.51 1.8 3.51 1 1 77 1 . . . . . 4.11 1.8 4.11 1 1 78 1 . . . . . 3.82 1.8 3.82 1 1 79 1 . . . . . 4.31 1.8 4.31 1 1 80 1 . . . . . 3.15 1.8 3.15 1 1 81 1 . . . . . 4.31 1.8 4.31 1 1 82 1 . . . . . 3.37 1.8 3.37 1 1 83 1 . . . . . 4.03 1.8 4.03 1 1 84 1 . . . . . 4.15 1.8 4.15 1 1 85 1 . . . . . 4.12 1.8 4.12 1 1 86 1 . . . . . 4.1 1.8 4.1 1 1 87 1 . . . . . 6.0 1.8 6.0 1 1 88 1 . . . . . 5.81 1.8 5.81 1 1 89 1 . . . . . 5.83 1.8 5.83 1 1 90 1 . . . . . 4.38 1.8 4.38 1 1 91 1 . . . . . 4.2 1.8 4.2 1 1 92 1 . . . . . 4.2 1.8 4.2 1 1 93 1 . . . . . 5.52 1.8 5.52 1 1 94 1 . . . . . 6.0 1.8 6.0 1 1 95 1 . . . . . 2.98 1.8 2.98 1 1 96 1 . . . . . 3.02 1.8 3.02 1 1 97 1 . . . . . 5.81 1.8 5.81 1 1 98 1 . . . . . 4.1 1.8 4.1 1 1 99 1 . . . . . 5.89 1.8 5.89 1 1 100 1 . . . . . 4.4 1.8 4.4 1 1 101 1 . . . . . 4.07 1.8 4.07 1 1 102 1 . . . . . 4.49 1.8 4.49 1 1 103 1 . . . . . 3.56 1.8 3.56 1 1 104 1 . . . . . 5.65 1.8 5.65 1 1 105 1 . . . . . 6.0 1.8 6.0 1 1 106 1 . . . . . 5.81 1.8 5.81 1 1 107 1 . . . . . 4.17 1.8 4.17 1 1 108 1 . . . . . 3.89 1.8 3.89 1 1 109 1 . . . . . 3.48 1.8 3.48 1 1 110 1 . . . . . 3.79 1.8 3.79 1 1 111 1 . . . . . 4.76 1.8 4.76 1 1 112 1 . . . . . 6.0 1.8 6.0 1 1 113 1 . . . . . 6.0 1.8 6.0 1 1 114 1 . . . . . 6.0 1.8 6.0 1 1 115 1 . . . . . 3.52 1.8 3.52 1 1 116 1 . . . . . 4.5 1.8 4.5 1 1 117 1 . . . . . 3.41 1.8 3.41 1 1 118 1 . . . . . 3.32 1.8 3.32 1 1 119 1 . . . . . 3.7 1.8 3.7 1 1 120 1 . . . . . 3.37 1.8 3.37 1 1 121 1 . . . . . 5.03 1.8 5.03 1 1 122 1 . . . . . 5.65 1.8 5.65 1 1 123 1 . . . . . 4.62 1.8 4.62 1 1 124 1 . . . . . 3.35 1.8 3.35 1 1 125 1 . . . . . 5.81 1.8 5.81 1 1 126 1 . . . . . 4.08 1.8 4.08 1 1 127 1 . . . . . 5.38 1.8 5.38 1 1 128 1 . . . . . 5.01 1.8 5.01 1 1 129 1 . . . . . 5.63 1.8 5.63 1 1 130 1 . . . . . 5.81 1.8 5.81 1 1 131 1 . . . . . 4.45 1.8 4.45 1 1 132 1 . . . . . 3.54 1.8 3.54 1 1 133 1 . . . . . 3.96 1.8 3.96 1 1 134 1 . . . . . 3.38 1.8 3.38 1 1 135 1 . . . . . 3.96 1.8 3.96 1 1 136 1 . . . . . 3.83 1.8 3.83 1 1 137 1 . . . . . 4.24 1.8 4.24 1 1 138 1 . . . . . 5.96 1.8 5.96 1 1 139 1 . . . . . 5.85 1.8 5.85 1 1 140 1 . . . . . 5.81 1.8 5.81 1 1 141 1 . . . . . 6.0 1.8 6.0 1 1 142 1 . . . . . 6.0 1.8 6.0 1 1 143 1 . . . . . 6.0 1.8 6.0 1 1 144 1 . . . . . 4.23 1.8 4.23 1 1 145 1 . . . . . 5.69 1.8 5.69 1 1 146 1 . . . . . 4.85 1.8 4.85 1 1 147 1 . . . . . 3.94 1.8 3.94 1 1 148 1 . . . . . 3.8 1.8 3.8 1 1 149 1 . . . . . 5.92 1.8 5.92 1 1 150 1 . . . . . 5.92 1.8 5.92 1 1 151 1 . . . . . 5.92 1.8 5.92 1 1 152 1 . . . . . 5.92 1.8 5.92 1 1 153 1 . . . . . 4.69 1.8 4.69 1 1 154 1 . . . . . 5.92 1.8 5.92 1 1 155 1 . . . . . 5.07 1.8 5.07 1 1 156 1 . . . . . 3.78 1.8 3.78 1 1 157 1 . . . . . 3.89 1.8 3.89 1 1 158 1 . . . . . 5.87 1.8 5.87 1 1 159 1 . . . . . 4.52 1.8 4.52 1 1 160 1 . . . . . 5.73 1.8 5.73 1 1 161 1 . . . . . 3.88 1.8 3.88 1 1 162 1 . . . . . 2.93 1.8 2.93 1 1 163 1 . . . . . 5.44 1.8 5.44 1 1 164 1 . . . . . 4.16 1.8 4.16 1 1 165 1 . . . . . 5.92 1.8 5.92 1 1 166 1 . . . . . 3.94 1.8 3.94 1 1 167 1 . . . . . 6.0 1.8 6.0 1 1 168 1 . . . . . 3.91 1.8 3.91 1 1 169 1 . . . . . 3.91 1.8 3.91 1 1 170 1 . . . . . 6.0 1.8 6.0 1 1 171 1 . . . . . 4.77 1.8 4.77 1 1 172 1 . . . . . 3.39 1.8 3.39 1 1 173 1 . . . . . 3.39 1.8 3.39 1 1 174 1 . . . . . 4.4 1.8 4.4 1 1 175 1 . . . . . 5.06 1.8 5.06 1 1 176 1 . . . . . 4.44 1.8 4.44 1 1 177 1 . . . . . 3.94 1.8 3.94 1 1 178 1 . . . . . 3.48 1.8 3.48 1 1 179 1 . . . . . 5.28 1.8 5.28 1 1 180 1 . . . . . 3.15 1.8 3.15 1 1 181 1 . . . . . 6.0 1.8 6.0 1 1 182 1 . . . . . 3.17 1.8 3.17 1 1 183 1 . . . . . 4.71 1.8 4.71 1 1 184 1 . . . . . 6.0 1.8 6.0 1 1 185 1 . . . . . 4.44 1.8 4.44 1 1 186 1 . . . . . 5.81 1.8 5.81 1 1 187 1 . . . . . 4.5 1.8 4.5 1 1 188 1 . . . . . 4.45 1.8 4.45 1 1 189 1 . . . . . 4.06 1.8 4.06 1 1 190 1 . . . . . 6.0 1.8 6.0 1 1 191 1 . . . . . 5.17 1.8 5.17 1 1 192 1 . . . . . 6.0 1.8 6.0 1 1 193 1 . . . . . 5.17 1.8 5.17 1 1 194 1 . . . . . 4.01 1.8 4.01 1 1 195 1 . . . . . 6.0 1.8 6.0 1 1 196 1 . . . . . 6.0 1.8 6.0 1 1 197 1 . . . . . 6.0 1.8 6.0 1 1 198 1 . . . . . 6.0 1.8 6.0 1 1 199 1 . . . . . 6.0 1.8 6.0 1 1 200 1 . . . . . 5.81 1.8 5.81 1 1 201 1 . . . . . 6.0 1.8 6.0 1 1 202 1 . . . . . 4.06 1.8 4.06 1 1 203 1 . . . . . 4.75 1.8 4.75 1 1 204 1 . . . . . 4.99 1.8 4.99 1 1 205 1 . . . . . 3.55 1.8 3.55 1 1 206 1 . . . . . 4.43 1.8 4.43 1 1 207 1 . . . . . 3.54 1.8 3.54 1 1 208 1 . . . . . 5.93 1.8 5.93 1 1 209 1 . . . . . 6.0 1.8 6.0 1 1 210 1 . . . . . 4.93 1.8 4.93 1 1 211 1 . . . . . 4.49 1.8 4.49 1 1 212 1 . . . . . 4.18 1.8 4.18 1 1 213 1 . . . . . 4.77 1.8 4.77 1 1 214 1 . . . . . 4.76 1.8 4.76 1 1 215 1 . . . . . 6.0 1.8 6.0 1 1 216 1 . . . . . 4.87 1.8 4.87 1 1 217 1 . . . . . 4.13 1.8 4.13 1 1 218 1 . . . . . 4.55 1.8 4.55 1 1 219 1 . . . . . 6.0 1.8 6.0 1 1 220 1 . . . . . 4.94 1.8 4.94 1 1 221 1 . . . . . . 1.8 3.19 1 1 222 1 . . . . . 5.35 1.8 5.35 1 1 223 1 . . . . . 4.72 1.8 4.72 1 1 224 1 . . . . . 5.29 1.8 5.29 1 1 225 1 . . . . . 3.55 1.8 3.55 1 1 226 1 . . . . . 3.37 1.8 3.37 1 1 227 1 . . . . . 3.62 1.8 3.62 1 1 228 1 . . . . . 5.68 1.8 5.68 1 1 229 1 . . . . . 4.65 1.8 4.65 1 1 230 1 . . . . . 5.85 1.8 5.85 1 1 231 1 . . . . . 5.81 1.8 5.81 1 1 232 1 . . . . . 3.55 1.8 3.55 1 1 233 1 . . . . . 6.0 1.8 6.0 1 1 234 1 . . . . . 5.81 1.8 5.81 1 1 235 1 . . . . . 3.33 1.8 3.33 1 1 236 1 . . . . . 3.28 1.8 3.28 1 1 237 1 . . . . . 4.31 1.8 4.31 1 1 238 1 . . . . . 3.28 1.8 3.28 1 1 239 1 . . . . . 3.9 1.8 3.9 1 1 240 1 . . . . . 4.48 1.8 4.48 1 1 241 1 . . . . . 4.16 1.8 4.16 1 1 242 1 . . . . . 3.42 1.8 3.42 1 1 243 1 . . . . . 5.81 1.8 5.81 1 1 244 1 . . . . . 4.54 1.8 4.54 1 1 245 1 . . . . . 6.0 1.8 6.0 1 1 246 1 . . . . . 6.0 1.8 6.0 1 1 247 1 . . . . . 5.81 1.8 5.81 1 1 248 1 . . . . . 3.34 1.8 3.34 1 1 249 1 . . . . . 4.88 1.8 4.88 1 1 250 1 . . . . . 4.71 1.8 4.71 1 1 251 1 . . . . . 3.32 1.8 3.32 1 1 252 1 . . . . . 3.55 1.8 3.55 1 1 253 1 . . . . . 3.59 1.8 3.59 1 1 254 1 . . . . . 4.16 1.8 4.16 1 1 255 1 . . . . . 4.16 1.8 4.16 1 1 256 1 . . . . . 4.37 1.8 4.37 1 1 257 1 . . . . . 3.39 1.8 3.39 1 1 258 1 . . . . . 5.6 1.8 5.6 1 1 259 1 . . . . . 4.22 1.8 4.22 1 1 260 1 . . . . . 3.59 1.8 3.59 1 1 261 1 . . . . . 4.41 1.8 4.41 1 1 262 1 . . . . . 4.41 1.8 4.41 1 1 263 1 . . . . . 3.57 1.8 3.57 1 1 264 1 . . . . . 6.0 1.8 6.0 1 1 265 1 . . . . . 3.75 1.8 3.75 1 1 266 1 . . . . . 6.0 1.8 6.0 1 1 267 1 . . . . . 5.1 1.8 5.1 1 1 268 1 . . . . . 4.36 1.8 4.36 1 1 269 1 . . . . . 3.65 1.8 3.65 1 1 270 1 . . . . . 5.05 1.8 5.05 1 1 271 1 . . . . . 4.31 1.8 4.31 1 1 272 1 . . . . . 6.0 1.8 6.0 1 1 273 1 . . . . . 6.0 1.8 6.0 1 1 274 1 . . . . . 3.8 1.8 3.8 1 1 275 1 . . . . . 5.3 1.8 5.3 1 1 276 1 . . . . . 3.71 1.8 3.71 1 1 277 1 . . . . . 4.46 1.8 4.46 1 1 278 1 . . . . . 5.83 1.8 5.83 1 1 279 1 . . . . . 4.39 1.8 4.39 1 1 280 1 . . . . . 4.06 1.8 4.06 1 1 281 1 . . . . . 3.56 1.8 3.56 1 1 282 1 . . . . . 4.06 1.8 4.06 1 1 283 1 . . . . . 5.14 1.8 5.14 1 1 284 1 . . . . . 4.42 1.8 4.42 1 1 285 1 . . . . . 5.14 1.8 5.14 1 1 286 1 . . . . . 3.81 1.8 3.81 1 1 287 1 . . . . . 6.0 1.8 6.0 1 1 288 1 . . . . . 3.65 1.8 3.65 1 1 289 1 . . . . . 4.98 1.8 4.98 1 1 290 1 . . . . . 3.65 1.8 3.65 1 1 291 1 . . . . . 5.61 1.8 5.61 1 1 292 1 . . . . . 5.81 1.8 5.81 1 1 293 1 . . . . . 4.41 1.8 4.41 1 1 294 1 . . . . . 5.81 1.8 5.81 1 1 295 1 . . . . . 5.13 1.8 5.13 1 1 296 1 . . . . . 5.13 1.8 5.13 1 1 297 1 . . . . . 5.0 1.8 5.0 1 1 298 1 . . . . . 3.91 1.8 3.91 1 1 299 1 . . . . . 3.96 1.8 3.96 1 1 300 1 . . . . . 5.65 1.8 5.65 1 1 301 1 . . . . . 3.32 1.8 3.32 1 1 302 1 . . . . . 5.34 1.8 5.34 1 1 303 1 . . . . . 4.95 1.8 4.95 1 1 304 1 . . . . . 3.28 1.8 3.28 1 1 305 1 . . . . . 6.0 1.8 6.0 1 1 306 1 . . . . . 6.0 1.8 6.0 1 1 307 1 . . . . . 6.0 1.8 6.0 1 1 308 1 . . . . . 4.1 1.8 4.1 1 1 309 1 . . . . . 6.0 1.8 6.0 1 1 310 1 . . . . . 2.68 1.8 2.68 1 1 311 1 . . . . . 4.93 1.8 4.93 1 1 312 1 . . . . . 6.0 1.8 6.0 1 1 313 1 . . . . . 6.0 1.8 6.0 1 1 314 1 . . . . . 5.25 1.8 5.25 1 1 315 1 . . . . . 5.4 1.8 5.4 1 1 316 1 . . . . . 5.81 1.8 5.81 1 1 317 1 . . . . . 4.98 1.8 4.98 1 1 318 1 . . . . . 3.17 1.8 3.17 1 1 319 1 . . . . . 5.81 1.8 5.81 1 1 320 1 . . . . . 6.0 1.8 6.0 1 1 321 1 . . . . . 6.0 1.8 6.0 1 1 322 1 . . . . . 5.4 1.8 5.4 1 1 323 1 . . . . . 6.0 1.8 6.0 1 1 324 1 . . . . . 5.86 1.8 5.86 1 1 325 1 . . . . . 5.75 1.8 5.75 1 1 326 1 . . . . . 4.15 1.8 4.15 1 1 327 1 . . . . . 5.61 1.8 5.61 1 1 328 1 . . . . . 3.64 1.8 3.64 1 1 329 1 . . . . . 6.0 1.8 6.0 1 1 330 1 . . . . . 4.13 1.8 4.13 1 1 331 1 . . . . . 6.0 1.8 6.0 1 1 332 1 . . . . . 6.0 1.8 6.0 1 1 333 1 . . . . . 6.0 1.8 6.0 1 1 334 1 . . . . . 4.28 1.8 4.28 1 1 335 1 . . . . . 5.61 1.8 5.61 1 1 336 1 . . . . . 4.01 1.8 4.01 1 1 337 1 . . . . . 4.48 1.8 4.48 1 1 338 1 . . . . . 4.41 1.8 4.41 1 1 339 1 . . . . . 6.0 1.8 6.0 1 1 340 1 . . . . . 4.48 1.8 4.48 1 1 341 1 . . . . . 3.88 1.8 3.88 1 1 342 1 . . . . . 3.96 1.8 3.96 1 1 343 1 . . . . . 5.77 1.8 5.77 1 1 344 1 . . . . . 4.44 1.8 4.44 1 1 345 1 . . . . . 5.81 1.8 5.81 1 1 346 1 . . . . . 3.89 1.8 3.89 1 1 347 1 . . . . . 5.2 1.8 5.2 1 1 348 1 . . . . . 4.12 1.8 4.12 1 1 349 1 . . . . . 5.2 1.8 5.2 1 1 350 1 . . . . . 5.73 1.8 5.73 1 1 351 1 . . . . . 4.39 1.8 4.39 1 1 352 1 . . . . . 6.0 1.8 6.0 1 1 353 1 . . . . . 5.03 1.8 5.03 1 1 354 1 . . . . . 3.91 1.8 3.91 1 1 355 1 . . . . . 5.81 1.8 5.81 1 1 356 1 . . . . . 6.0 1.8 6.0 1 1 357 1 . . . . . 3.88 1.8 3.88 1 1 358 1 . . . . . 3.3 1.8 3.3 1 1 359 1 . . . . . 3.88 1.8 3.88 1 1 360 1 . . . . . 4.91 1.8 4.91 1 1 361 1 . . . . . 3.85 1.8 3.85 1 1 362 1 . . . . . 6.0 1.8 6.0 1 1 363 1 . . . . . 4.05 1.8 4.05 1 1 364 1 . . . . . 5.72 1.8 5.72 1 1 365 1 . . . . . 4.36 1.8 4.36 1 1 366 1 . . . . . 6.0 1.8 6.0 1 1 367 1 . . . . . 4.43 1.8 4.43 1 1 368 1 . . . . . 6.0 1.8 6.0 1 1 369 1 . . . . . 4.17 1.8 4.17 1 1 370 1 . . . . . 6.0 1.8 6.0 1 1 371 1 . . . . . 5.84 1.8 5.84 1 1 372 1 . . . . . 6.0 1.8 6.0 1 1 373 1 . . . . . 3.92 1.8 3.92 1 1 374 1 . . . . . 6.0 1.8 6.0 1 1 375 1 . . . . . 3.35 1.8 3.35 1 1 376 1 . . . . . 4.78 1.8 4.78 1 1 377 1 . . . . . 4.87 1.8 4.87 1 1 378 1 . . . . . 4.15 1.8 4.15 1 1 379 1 . . . . . 6.0 1.8 6.0 1 1 380 1 . . . . . 5.63 1.8 5.63 1 1 381 1 . . . . . 4.44 1.8 4.44 1 1 382 1 . . . . . 5.41 1.8 5.41 1 1 383 1 . . . . . 5.38 1.8 5.38 1 1 384 1 . . . . . 5.6 1.8 5.6 1 1 385 1 . . . . . 6.0 1.8 6.0 1 1 386 1 . . . . . 5.13 1.8 5.13 1 1 387 1 . . . . . 6.0 1.8 6.0 1 1 388 1 . . . . . 5.78 1.8 5.78 1 1 389 1 . . . . . 4.43 1.8 4.43 1 1 390 1 . . . . . 4.17 1.8 4.17 1 1 391 1 . . . . . 5.11 1.8 5.11 1 1 392 1 . . . . . 6.0 1.8 6.0 1 1 393 1 . . . . . 4.34 1.8 4.34 1 1 394 1 . . . . . 5.4 1.8 5.4 1 1 395 1 . . . . . 5.34 1.8 5.34 1 1 396 1 . . . . . 6.0 1.8 6.0 1 1 397 1 . . . . . 4.23 1.8 4.23 1 1 398 1 . . . . . 3.14 1.8 3.14 1 1 399 1 . . . . . 4.08 1.8 4.08 1 1 400 1 . . . . . 3.7 1.8 3.7 1 1 401 1 . . . . . 4.85 1.8 4.85 1 1 402 1 . . . . . 5.92 1.8 5.92 1 1 403 1 . . . . . 3.77 1.8 3.77 1 1 404 1 . . . . . 3.4 1.8 3.4 1 1 405 1 . . . . . 3.55 1.8 3.55 1 1 406 1 . . . . . 4.65 1.8 4.65 1 1 407 1 . . . . . 5.39 1.8 5.39 1 1 408 1 . . . . . 4.49 1.8 4.49 1 1 409 1 . . . . . 5.39 1.8 5.39 1 1 410 1 . . . . . 3.53 1.8 3.53 1 1 411 1 . . . . . 2.77 1.8 2.77 1 1 412 1 . . . . . 3.53 1.8 3.53 1 1 413 1 . . . . . 6.0 1.8 6.0 1 1 414 1 . . . . . 5.52 1.8 5.52 1 1 415 1 . . . . . 6.0 1.8 6.0 1 1 416 1 . . . . . 4.58 1.8 4.58 1 1 417 1 . . . . . 4.93 1.8 4.93 1 1 418 1 . . . . . 4.41 1.8 4.41 1 1 419 1 . . . . . 3.19 1.8 3.19 1 1 420 1 . . . . . 3.47 1.8 3.47 1 1 421 1 . . . . . 5.24 1.8 5.24 1 1 422 1 . . . . . 4.87 1.8 4.87 1 1 423 1 . . . . . 3.85 1.8 3.85 1 1 424 1 . . . . . 3.95 1.8 3.95 1 1 425 1 . . . . . 2.99 1.8 2.99 1 1 426 1 . . . . . 5.25 1.8 5.25 1 1 427 1 . . . . . 5.51 1.8 5.51 1 1 428 1 . . . . . 5.52 1.8 5.52 1 1 429 1 . . . . . 3.18 1.8 3.18 1 1 430 1 . . . . . 4.63 1.8 4.63 1 1 431 1 . . . . . 6.0 1.8 6.0 1 1 432 1 . . . . . 4.63 1.8 4.63 1 1 433 1 . . . . . 6.0 1.8 6.0 1 1 434 1 . . . . . 3.11 1.8 3.11 1 1 435 1 . . . . . 3.87 1.8 3.87 1 1 436 1 . . . . . 5.04 1.8 5.04 1 1 437 1 . . . . . 5.93 1.8 5.93 1 1 438 1 . . . . . 6.0 1.8 6.0 1 1 439 1 . . . . . 6.0 1.8 6.0 1 1 440 1 . . . . . 5.18 1.8 5.18 1 1 441 1 . . . . . 6.0 1.8 6.0 1 1 442 1 . . . . . 4.41 1.8 4.41 1 1 443 1 . . . . . 4.15 1.8 4.15 1 1 444 1 . . . . . 5.92 1.8 5.92 1 1 445 1 . . . . . 6.0 1.8 6.0 1 1 446 1 . . . . . 5.92 1.8 5.92 1 1 447 1 . . . . . 5.57 1.8 5.57 1 1 448 1 . . . . . 3.42 1.8 3.42 1 1 449 1 . . . . . 3.32 1.8 3.32 1 1 450 1 . . . . . 3.98 1.8 3.98 1 1 451 1 . . . . . 6.0 1.8 6.0 1 1 452 1 . . . . . 6.0 1.8 6.0 1 1 453 1 . . . . . 5.6 1.8 5.6 1 1 454 1 . . . . . 5.92 1.8 5.92 1 1 455 1 . . . . . 5.92 1.8 5.92 1 1 456 1 . . . . . 3.3 1.8 3.3 1 1 457 1 . . . . . 5.81 1.8 5.81 1 1 458 1 . . . . . 5.78 1.8 5.78 1 1 459 1 . . . . . 5.81 1.8 5.81 1 1 460 1 . . . . . 3.99 1.8 3.99 1 1 461 1 . . . . . 3.76 1.8 3.76 1 1 462 1 . . . . . 5.33 1.8 5.33 1 1 463 1 . . . . . 5.35 1.8 5.35 1 1 464 1 . . . . . 5.53 1.8 5.53 1 1 465 1 . . . . . 5.56 1.8 5.56 1 1 466 1 . . . . . 5.84 1.8 5.84 1 1 467 1 . . . . . 3.55 1.8 3.55 1 1 468 1 . . . . . 6.0 1.8 6.0 1 1 469 1 . . . . . 5.92 1.8 5.92 1 1 470 1 . . . . . 4.55 1.8 4.55 1 1 471 1 . . . . . 4.6 1.8 4.6 1 1 472 1 . . . . . 5.1 1.8 5.1 1 1 473 1 . . . . . 6.0 1.8 6.0 1 1 474 1 . . . . . 6.0 1.8 6.0 1 1 475 1 . . . . . 5.81 1.8 5.81 1 1 476 1 . . . . . 5.81 1.8 5.81 1 1 477 1 . . . . . 6.0 1.8 6.0 1 1 478 1 . . . . . 3.06 1.8 3.06 1 1 479 1 . . . . . 3.85 1.8 3.85 1 1 480 1 . . . . . 3.55 1.8 3.55 1 1 481 1 . . . . . 5.54 1.8 5.54 1 1 482 1 . . . . . 3.95 1.8 3.95 1 1 483 1 . . . . . 4.56 1.8 4.56 1 1 484 1 . . . . . 5.42 1.8 5.42 1 1 485 1 . . . . . 4.31 1.8 4.31 1 1 486 1 . . . . . 5.92 1.8 5.92 1 1 487 1 . . . . . 5.1 1.8 5.1 1 1 488 1 . . . . . 4.81 1.8 4.81 1 1 489 1 . . . . . 5.92 1.8 5.92 1 1 490 1 . . . . . 5.92 1.8 5.92 1 1 491 1 . . . . . 4.09 1.8 4.09 1 1 492 1 . . . . . 3.52 1.8 3.52 1 1 493 1 . . . . . 4.09 1.8 4.09 1 1 494 1 . . . . . 3.93 1.8 3.93 1 1 495 1 . . . . . 5.16 1.8 5.16 1 1 496 1 . . . . . 5.81 1.8 5.81 1 1 497 1 . . . . . 3.12 1.8 3.12 1 1 498 1 . . . . . 4.5 1.8 4.5 1 1 499 1 . . . . . 4.21 1.8 4.21 1 1 500 1 . . . . . 5.64 1.8 5.64 1 1 501 1 . . . . . 5.92 1.8 5.92 1 1 502 1 . . . . . 5.86 1.8 5.86 1 1 503 1 . . . . . 3.96 1.8 3.96 1 1 504 1 . . . . . 5.73 1.8 5.73 1 1 505 1 . . . . . 5.73 1.8 5.73 1 1 506 1 . . . . . 4.47 1.8 4.47 1 1 507 1 . . . . . 5.73 1.8 5.73 1 1 508 1 . . . . . 5.92 1.8 5.92 1 1 509 1 . . . . . 5.66 1.8 5.66 1 1 510 1 . . . . . 5.77 1.8 5.77 1 1 511 1 . . . . . 4.87 1.8 4.87 1 1 512 1 . . . . . 3.67 1.8 3.67 1 1 513 1 . . . . . 5.19 1.8 5.19 1 1 514 1 . . . . . 5.19 1.8 5.19 1 1 515 1 . . . . . 3.37 1.8 3.37 1 1 516 1 . . . . . 5.33 1.8 5.33 1 1 517 1 . . . . . 2.44 1.8 2.44 1 1 518 1 . . . . . 3.55 1.8 3.55 1 1 519 1 . . . . . 3.23 1.8 3.23 1 1 520 1 . . . . . 4.68 1.8 4.68 1 1 521 1 . . . . . 5.87 1.8 5.87 1 1 522 1 . . . . . 4.73 1.8 4.73 1 1 523 1 . . . . . 5.81 1.8 5.81 1 1 524 1 . . . . . 6.0 1.8 6.0 1 1 525 1 . . . . . 3.71 1.8 3.71 1 1 526 1 . . . . . 4.21 1.8 4.21 1 1 527 1 . . . . . 4.4 1.8 4.4 1 1 528 1 . . . . . 5.61 1.8 5.61 1 1 529 1 . . . . . 5.81 1.8 5.81 1 1 530 1 . . . . . 3.73 1.8 3.73 1 1 531 1 . . . . . 5.81 1.8 5.81 1 1 532 1 . . . . . 4.15 1.8 4.15 1 1 533 1 . . . . . 5.84 1.8 5.84 1 1 534 1 . . . . . 2.93 1.8 2.93 1 1 535 1 . . . . . 3.08 1.8 3.08 1 1 536 1 . . . . . 4.91 1.8 4.91 1 1 537 1 . . . . . 4.91 1.8 4.91 1 1 538 1 . . . . . 5.36 1.8 5.36 1 1 539 1 . . . . . 3.23 1.8 3.23 1 1 540 1 . . . . . 5.53 1.8 5.53 1 1 541 1 . . . . . 5.29 1.8 5.29 1 1 542 1 . . . . . 6.0 1.8 6.0 1 1 543 1 . . . . . 3.78 1.8 3.78 1 1 544 1 . . . . . 3.55 1.8 3.55 1 1 545 1 . . . . . 3.66 1.8 3.66 1 1 546 1 . . . . . 5.69 1.8 5.69 1 1 547 1 . . . . . 2.44 1.8 2.44 1 1 548 1 . . . . . 5.81 1.8 5.81 1 1 549 1 . . . . . 3.28 1.8 3.28 1 1 550 1 . . . . . 3.28 1.8 3.28 1 1 551 1 . . . . . 3.28 1.8 3.28 1 1 552 1 . . . . . 3.28 1.8 3.28 1 1 553 1 . . . . . 5.47 1.8 5.47 1 1 554 1 . . . . . 6.0 1.8 6.0 1 1 555 1 . . . . . 3.74 1.8 3.74 1 1 556 1 . . . . . 4.21 1.8 4.21 1 1 557 1 . . . . . 5.37 1.8 5.37 1 1 558 1 . . . . . 4.92 1.8 4.92 1 1 559 1 . . . . . 3.72 1.8 3.72 1 1 560 1 . . . . . 4.92 1.8 4.92 1 1 561 1 . . . . . 3.59 1.8 3.59 1 1 562 1 . . . . . 3.28 1.8 3.28 1 1 563 1 . . . . . 5.81 1.8 5.81 1 1 564 1 . . . . . 4.87 1.8 4.87 1 1 565 1 . . . . . 6.0 1.8 6.0 1 1 566 1 . . . . . 4.45 1.8 4.45 1 1 567 1 . . . . . 5.52 1.8 5.52 1 1 568 1 . . . . . 3.95 1.8 3.95 1 1 569 1 . . . . . 3.72 1.8 3.72 1 1 570 1 . . . . . 6.0 1.8 6.0 1 1 571 1 . . . . . 6.0 1.8 6.0 1 1 572 1 . . . . . 2.79 1.8 2.79 1 1 573 1 . . . . . 2.41 1.8 2.41 1 1 574 1 . . . . . 2.79 1.8 2.79 1 1 575 1 . . . . . 4.99 1.8 4.99 1 1 576 1 . . . . . 3.41 1.8 3.41 1 1 577 1 . . . . . 4.08 1.8 4.08 1 1 578 1 . . . . . 4.56 1.8 4.56 1 1 579 1 . . . . . 6.0 1.8 6.0 1 1 580 1 . . . . . 6.0 1.8 6.0 1 1 581 1 . . . . . 5.55 1.8 5.55 1 1 582 1 . . . . . 4.66 1.8 4.66 1 1 583 1 . . . . . 5.55 1.8 5.55 1 1 584 1 . . . . . 4.73 1.8 4.73 1 1 585 1 . . . . . 3.11 1.8 3.11 1 1 586 1 . . . . . 5.24 1.8 5.24 1 1 587 1 . . . . . 3.64 1.8 3.64 1 1 588 1 . . . . . 3.96 1.8 3.96 1 1 589 1 . . . . . 4.57 1.8 4.57 1 1 590 1 . . . . . 3.02 1.8 3.02 1 1 591 1 . . . . . 2.38 1.8 2.38 1 1 592 1 . . . . . 5.81 1.8 5.81 1 1 593 1 . . . . . 5.81 1.8 5.81 1 1 594 1 . . . . . 4.16 1.8 4.16 1 1 595 1 . . . . . 4.62 1.8 4.62 1 1 596 1 . . . . . 5.27 1.8 5.27 1 1 597 1 . . . . . 5.27 1.8 5.27 1 1 598 1 . . . . . 3.83 1.8 3.83 1 1 599 1 . . . . . 4.76 1.8 4.76 1 1 600 1 . . . . . 4.54 1.8 4.54 1 1 601 1 . . . . . 4.24 1.8 4.24 1 1 602 1 . . . . . 3.37 1.8 3.37 1 1 603 1 . . . . . 4.79 1.8 4.79 1 1 604 1 . . . . . 4.14 1.8 4.14 1 1 605 1 . . . . . 3.53 1.8 3.53 1 1 606 1 . . . . . 4.14 1.8 4.14 1 1 607 1 . . . . . 4.18 1.8 4.18 1 1 608 1 . . . . . 5.7 1.8 5.7 1 1 609 1 . . . . . 6.0 1.8 6.0 1 1 610 1 . . . . . 4.98 1.8 4.98 1 1 611 1 . . . . . 5.15 1.8 5.15 1 1 612 1 . . . . . 5.24 1.8 5.24 1 1 613 1 . . . . . 4.67 1.8 4.67 1 1 614 1 . . . . . 5.27 1.8 5.27 1 1 615 1 . . . . . 4.19 1.8 4.19 1 1 616 1 . . . . . 5.27 1.8 5.27 1 1 617 1 . . . . . 3.56 1.8 3.56 1 1 618 1 . . . . . 5.09 1.8 5.09 1 1 619 1 . . . . . 5.81 1.8 5.81 1 1 620 1 . . . . . 4.89 1.8 4.89 1 1 621 1 . . . . . 5.81 1.8 5.81 1 1 622 1 . . . . . 4.19 1.8 4.19 1 1 623 1 . . . . . 4.12 1.8 4.12 1 1 624 1 . . . . . 3.44 1.8 3.44 1 1 625 1 . . . . . 3.87 1.8 3.87 1 1 626 1 . . . . . 6.0 1.8 6.0 1 1 627 1 . . . . . 4.91 1.8 4.91 1 1 628 1 . . . . . 4.98 1.8 4.98 1 1 629 1 . . . . . 4.38 1.8 4.38 1 1 630 1 . . . . . 4.61 1.8 4.61 1 1 631 1 . . . . . 6.0 1.8 6.0 1 1 632 1 . . . . . 3.62 1.8 3.62 1 1 633 1 . . . . . 5.44 1.8 5.44 1 1 634 1 . . . . . 3.87 1.8 3.87 1 1 635 1 . . . . . 3.21 1.8 3.21 1 1 636 1 . . . . . 3.87 1.8 3.87 1 1 637 1 . . . . . 4.13 1.8 4.13 1 1 638 1 . . . . . 4.77 1.8 4.77 1 1 639 1 . . . . . 5.25 1.8 5.25 1 1 640 1 . . . . . 6.0 1.8 6.0 1 1 641 1 . . . . . 3.27 1.8 3.27 1 1 642 1 . . . . . 2.78 1.8 2.78 1 1 643 1 . . . . . 3.27 1.8 3.27 1 1 644 1 . . . . . 4.33 1.8 4.33 1 1 645 1 . . . . . 4.85 1.8 4.85 1 1 646 1 . . . . . 4.56 1.8 4.56 1 1 647 1 . . . . . 3.46 1.8 3.46 1 1 648 1 . . . . . 5.92 1.8 5.92 1 1 649 1 . . . . . 5.92 1.8 5.92 1 1 650 1 . . . . . 5.92 1.8 5.92 1 1 651 1 . . . . . 5.06 1.8 5.06 1 1 652 1 . . . . . 3.7 1.8 3.7 1 1 653 1 . . . . . 3.63 1.8 3.63 1 1 654 1 . . . . . 4.08 1.8 4.08 1 1 655 1 . . . . . 6.0 1.8 6.0 1 1 656 1 . . . . . 5.14 1.8 5.14 1 1 657 1 . . . . . 4.42 1.8 4.42 1 1 658 1 . . . . . 5.6 1.8 5.6 1 1 659 1 . . . . . 3.45 1.8 3.45 1 1 660 1 . . . . . 3.02 1.8 3.02 1 1 661 1 . . . . . 3.45 1.8 3.45 1 1 662 1 . . . . . 4.36 1.8 4.36 1 1 663 1 . . . . . 5.38 1.8 5.38 1 1 664 1 . . . . . 4.56 1.8 4.56 1 1 665 1 . . . . . 5.27 1.8 5.27 1 1 666 1 . . . . . 3.44 1.8 3.44 1 1 667 1 . . . . . 3.63 1.8 3.63 1 1 668 1 . . . . . 3.96 1.8 3.96 1 1 669 1 . . . . . 4.78 1.8 4.78 1 1 670 1 . . . . . 5.34 1.8 5.34 1 1 671 1 . . . . . 4.81 1.8 4.81 1 1 672 1 . . . . . 5.92 1.8 5.92 1 1 673 1 . . . . . 3.19 1.8 3.19 1 1 674 1 . . . . . 4.53 1.8 4.53 1 1 675 1 . . . . . 3.88 1.8 3.88 1 1 676 1 . . . . . 4.53 1.8 4.53 1 1 677 1 . . . . . 3.79 1.8 3.79 1 1 678 1 . . . . . 5.39 1.8 5.39 1 1 679 1 . . . . . 6.0 1.8 6.0 1 1 680 1 . . . . . 4.64 1.8 4.64 1 1 681 1 . . . . . 4.21 1.8 4.21 1 1 682 1 . . . . . 3.45 1.8 3.45 1 1 683 1 . . . . . 4.21 1.8 4.21 1 1 684 1 . . . . . 4.51 1.8 4.51 1 1 685 1 . . . . . 4.44 1.8 4.44 1 1 686 1 . . . . . 6.0 1.8 6.0 1 1 687 1 . . . . . 2.67 1.8 2.67 1 1 688 1 . . . . . 5.27 1.8 5.27 1 1 689 1 . . . . . 5.92 1.8 5.92 1 1 690 1 . . . . . 4.14 1.8 4.14 1 1 691 1 . . . . . 3.97 1.8 3.97 1 1 692 1 . . . . . 4.8 1.8 4.8 1 1 693 1 . . . . . 3.7 1.8 3.7 1 1 694 1 . . . . . 4.19 1.8 4.19 1 1 695 1 . . . . . 4.12 1.8 4.12 1 1 696 1 . . . . . 5.27 1.8 5.27 1 1 697 1 . . . . . 5.17 1.8 5.17 1 1 698 1 . . . . . 5.27 1.8 5.27 1 1 699 1 . . . . . 5.17 1.8 5.17 1 1 700 1 . . . . . 5.27 1.8 5.27 1 1 701 1 . . . . . 3.73 1.8 3.73 1 1 702 1 . . . . . 4.11 1.8 4.11 1 1 703 1 . . . . . 5.09 1.8 5.09 1 1 704 1 . . . . . 5.81 1.8 5.81 1 1 705 1 . . . . . 5.82 1.8 5.82 1 1 706 1 . . . . . 4.9 1.8 4.9 1 1 707 1 . . . . . 3.63 1.8 3.63 1 1 708 1 . . . . . 4.49 1.8 4.49 1 1 709 1 . . . . . 5.81 1.8 5.81 1 1 710 1 . . . . . 2.05 1.8 2.05 1 1 711 1 . . . . . 2.36 1.8 2.36 1 1 712 1 . . . . . 2.36 1.8 2.36 1 1 713 1 . . . . . 2.95 1.8 2.95 1 1 714 1 . . . . . 5.81 1.8 5.81 1 1 715 1 . . . . . 3.65 1.8 3.65 1 1 716 1 . . . . . 6.0 1.8 6.0 1 1 717 1 . . . . . 5.31 1.8 5.31 1 1 718 1 . . . . . 5.64 1.8 5.64 1 1 719 1 . . . . . 4.84 1.8 4.84 1 1 720 1 . . . . . 5.19 1.8 5.19 1 1 721 1 . . . . . 4.26 1.8 4.26 1 1 722 1 . . . . . 5.92 1.8 5.92 1 1 723 1 . . . . . 3.48 1.8 3.48 1 1 724 1 . . . . . 6.0 1.8 6.0 1 1 725 1 . . . . . 4.52 1.8 4.52 1 1 726 1 . . . . . 6.0 1.8 6.0 1 1 727 1 . . . . . 6.0 1.8 6.0 1 1 728 1 . . . . . 5.77 1.8 5.77 1 1 729 1 . . . . . 4.04 1.8 4.04 1 1 730 1 . . . . . 6.0 1.8 6.0 1 1 731 1 . . . . . 6.0 1.8 6.0 1 1 732 1 . . . . . 5.81 1.8 5.81 1 1 733 1 . . . . . 4.29 1.8 4.29 1 1 734 1 . . . . . 6.0 1.8 6.0 1 1 735 1 . . . . . 4.87 1.8 4.87 1 1 736 1 . . . . . 3.67 1.8 3.67 1 1 737 1 . . . . . 3.73 1.8 3.73 1 1 738 1 . . . . . 4.8 1.8 4.8 1 1 739 1 . . . . . 4.14 1.8 4.14 1 1 740 1 . . . . . 4.98 1.8 4.98 1 1 741 1 . . . . . 4.16 1.8 4.16 1 1 742 1 . . . . . 4.98 1.8 4.98 1 1 743 1 . . . . . 3.82 1.8 3.82 1 1 744 1 . . . . . 6.0 1.8 6.0 1 1 745 1 . . . . . 3.81 1.8 3.81 1 1 746 1 . . . . . 6.0 1.8 6.0 1 1 747 1 . . . . . 5.81 1.8 5.81 1 1 748 1 . . . . . 4.82 1.8 4.82 1 1 749 1 . . . . . 4.09 1.8 4.09 1 1 750 1 . . . . . 6.0 1.8 6.0 1 1 751 1 . . . . . 6.0 1.8 6.0 1 1 752 1 . . . . . 6.0 1.8 6.0 1 1 753 1 . . . . . 6.0 1.8 6.0 1 1 754 1 . . . . . 5.5 1.8 5.5 1 1 755 1 . . . . . 5.78 1.8 5.78 1 1 756 1 . . . . . 5.81 1.8 5.81 1 1 757 1 . . . . . 5.61 1.8 5.61 1 1 758 1 . . . . . 5.81 1.8 5.81 1 1 759 1 . . . . . 5.81 1.8 5.81 1 1 760 1 . . . . . 5.18 1.8 5.18 1 1 761 1 . . . . . 5.06 1.8 5.06 1 1 762 1 . . . . . 3.41 1.8 3.41 1 1 763 1 . . . . . 3.49 1.8 3.49 1 1 764 1 . . . . . 6.0 1.8 6.0 1 1 765 1 . . . . . 3.56 1.8 3.56 1 1 766 1 . . . . . 6.0 1.8 6.0 1 1 767 1 . . . . . 4.03 1.8 4.03 1 1 768 1 . . . . . 4.1 1.8 4.1 1 1 769 1 . . . . . 5.61 1.8 5.61 1 1 770 1 . . . . . 3.73 1.8 3.73 1 1 771 1 . . . . . 5.81 1.8 5.81 1 1 772 1 . . . . . 5.32 1.8 5.32 1 1 773 1 . . . . . 5.41 1.8 5.41 1 1 774 1 . . . . . 4.21 1.8 4.21 1 1 775 1 . . . . . 4.56 1.8 4.56 1 1 776 1 . . . . . 6.0 1.8 6.0 1 1 777 1 . . . . . 4.25 1.8 4.25 1 1 778 1 . . . . . 6.0 1.8 6.0 1 1 779 1 . . . . . 5.81 1.8 5.81 1 1 780 1 . . . . . 5.81 1.8 5.81 1 1 781 1 . . . . . 6.0 1.8 6.0 1 1 782 1 . . . . . 3.57 1.8 3.57 1 1 783 1 . . . . . 4.23 1.8 4.23 1 1 784 1 . . . . . 4.38 1.8 4.38 1 1 785 1 . . . . . 4.83 1.8 4.83 1 1 786 1 . . . . . 3.95 1.8 3.95 1 1 787 1 . . . . . 6.0 1.8 6.0 1 1 788 1 . . . . . 6.0 1.8 6.0 1 1 789 1 . . . . . 3.84 1.8 3.84 1 1 790 1 . . . . . 4.04 1.8 4.04 1 1 791 1 . . . . . 3.41 1.8 3.41 1 1 792 1 . . . . . 5.61 1.8 5.61 1 1 793 1 . . . . . 4.71 1.8 4.71 1 1 794 1 . . . . . 6.0 1.8 6.0 1 1 795 1 . . . . . 4.17 1.8 4.17 1 1 796 1 . . . . . 3.7 1.8 3.7 1 1 797 1 . . . . . 3.1 1.8 3.1 1 1 798 1 . . . . . 3.7 1.8 3.7 1 1 799 1 . . . . . 4.66 1.8 4.66 1 1 800 1 . . . . . 2.95 1.8 2.95 1 1 801 1 . . . . . 3.43 1.8 3.43 1 1 802 1 . . . . . 6.0 1.8 6.0 1 1 803 1 . . . . . 6.0 1.8 6.0 1 1 804 1 . . . . . 3.71 1.8 3.71 1 1 805 1 . . . . . 4.23 1.8 4.23 1 1 806 1 . . . . . 5.92 1.8 5.92 1 1 807 1 . . . . . 3.12 1.8 3.12 1 1 808 1 . . . . . 3.66 1.8 3.66 1 1 809 1 . . . . . 3.61 1.8 3.61 1 1 810 1 . . . . . 6.0 1.8 6.0 1 1 811 1 . . . . . 5.15 1.8 5.15 1 1 812 1 . . . . . 5.49 1.8 5.49 1 1 813 1 . . . . . 5.81 1.8 5.81 1 1 814 1 . . . . . 4.81 1.8 4.81 1 1 815 1 . . . . . 3.44 1.8 3.44 1 1 816 1 . . . . . 4.29 1.8 4.29 1 1 817 1 . . . . . 4.15 1.8 4.15 1 1 818 1 . . . . . 5.81 1.8 5.81 1 1 819 1 . . . . . 5.81 1.8 5.81 1 1 820 1 . . . . . 4.52 1.8 4.52 1 1 821 1 . . . . . 6.0 1.8 6.0 1 1 822 1 . . . . . 4.99 1.8 4.99 1 1 823 1 . . . . . 3.64 1.8 3.64 1 1 824 1 . . . . . 2.93 1.8 2.93 1 1 825 1 . . . . . 4.33 1.8 4.33 1 1 826 1 . . . . . 4.88 1.8 4.88 1 1 827 1 . . . . . 5.81 1.8 5.81 1 1 828 1 . . . . . 6.0 1.8 6.0 1 1 829 1 . . . . . 6.0 1.8 6.0 1 1 830 1 . . . . . 3.03 1.8 3.03 1 1 831 1 . . . . . 3.39 1.8 3.39 1 1 832 1 . . . . . 3.52 1.8 3.52 1 1 833 1 . . . . . 4.46 1.8 4.46 1 1 834 1 . . . . . 4.68 1.8 4.68 1 1 835 1 . . . . . 2.58 1.8 2.58 1 1 836 1 . . . . . 3.33 1.8 3.33 1 1 837 1 . . . . . 5.04 1.8 5.04 1 1 838 1 . . . . . 5.81 1.8 5.81 1 1 839 1 . . . . . 4.75 1.8 4.75 1 1 840 1 . . . . . 3.1 1.8 3.1 1 1 841 1 . . . . . 5.24 1.8 5.24 1 1 842 1 . . . . . 3.05 1.8 3.05 1 1 843 1 . . . . . 3.81 1.8 3.81 1 1 844 1 . . . . . 2.6 1.8 2.6 1 1 845 1 . . . . . 3.08 1.8 3.08 1 1 846 1 . . . . . 4.13 1.8 4.13 1 1 847 1 . . . . . 4.13 1.8 4.13 1 1 848 1 . . . . . 3.06 1.8 3.06 1 1 849 1 . . . . . 5.81 1.8 5.81 1 1 850 1 . . . . . 3.07 1.8 3.07 1 1 851 1 . . . . . 4.87 1.8 4.87 1 1 852 1 . . . . . 3.89 1.8 3.89 1 1 853 1 . . . . . 5.61 1.8 5.61 1 1 854 1 . . . . . 4.02 1.8 4.02 1 1 855 1 . . . . . 3.48 1.8 3.48 1 1 856 1 . . . . . 4.02 1.8 4.02 1 1 857 1 . . . . . 4.16 1.8 4.16 1 1 858 1 . . . . . 6.0 1.8 6.0 1 1 859 1 . . . . . 6.0 1.8 6.0 1 1 860 1 . . . . . 3.61 1.8 3.61 1 1 861 1 . . . . . 3.57 1.8 3.57 1 1 862 1 . . . . . 3.9 1.8 3.9 1 1 863 1 . . . . . 5.73 1.8 5.73 1 1 864 1 . . . . . 3.0 1.8 3.0 1 1 865 1 . . . . . 4.53 1.8 4.53 1 1 866 1 . . . . . 4.49 1.8 4.49 1 1 867 1 . . . . . 5.81 1.8 5.81 1 1 868 1 . . . . . 3.48 1.8 3.48 1 1 869 1 . . . . . 3.51 1.8 3.51 1 1 870 1 . . . . . 3.22 1.8 3.22 1 1 871 1 . . . . . 5.34 1.8 5.34 1 1 872 1 . . . . . 2.7 1.8 2.7 1 1 873 1 . . . . . 4.12 1.8 4.12 1 1 874 1 . . . . . 5.1 1.8 5.1 1 1 875 1 . . . . . 4.67 1.8 4.67 1 1 876 1 . . . . . 5.8 1.8 5.8 1 1 877 1 . . . . . 5.73 1.8 5.73 1 1 878 1 . . . . . 4.46 1.8 4.46 1 1 879 1 . . . . . 3.19 1.8 3.19 1 1 880 1 . . . . . 3.71 1.8 3.71 1 1 881 1 . . . . . 4.11 1.8 4.11 1 1 882 1 . . . . . 3.53 1.8 3.53 1 1 883 1 . . . . . 4.11 1.8 4.11 1 1 884 1 . . . . . 3.37 1.8 3.37 1 1 885 1 . . . . . 5.81 1.8 5.81 1 1 886 1 . . . . . 4.45 1.8 4.45 1 1 887 1 . . . . . 5.08 1.8 5.08 1 1 888 1 . . . . . 5.08 1.8 5.08 1 1 889 1 . . . . . 6.0 1.8 6.0 1 1 890 1 . . . . . 3.44 1.8 3.44 1 1 891 1 . . . . . 4.61 1.8 4.61 1 1 892 1 . . . . . 4.47 1.8 4.47 1 1 893 1 . . . . . 5.84 1.86 5.84 1 1 894 1 . . . . . 5.79 1.8 5.79 1 1 895 1 . . . . . 3.57 1.8 3.57 1 1 896 1 . . . . . 4.5 1.8 4.5 1 1 897 1 . . . . . 4.88 1.8 4.88 1 1 898 1 . . . . . 6.0 1.8 6.0 1 1 899 1 . . . . . 5.0 1.8 5.0 1 1 900 1 . . . . . 5.26 1.8 5.26 1 1 901 1 . . . . . 4.34 1.8 4.34 1 1 902 1 . . . . . 3.68 1.8 3.68 1 1 903 1 . . . . . 4.34 1.8 4.34 1 1 904 1 . . . . . 6.0 1.8 6.0 1 1 905 1 . . . . . 5.06 1.8 5.06 1 1 906 1 . . . . . 4.82 1.8 4.82 1 1 907 1 . . . . . 2.8 1.8 2.8 1 1 908 1 . . . . . 4.37 1.8 4.37 1 1 909 1 . . . . . 4.06 1.8 4.06 1 1 910 1 . . . . . 4.15 1.8 4.15 1 1 911 1 . . . . . 5.59 1.8 5.59 1 1 912 1 . . . . . 4.75 1.8 4.75 1 1 913 1 . . . . . 6.0 1.8 6.0 1 1 914 1 . . . . . 4.98 1.8 4.98 1 1 915 1 . . . . . 5.59 1.8 5.59 1 1 916 1 . . . . . 4.75 1.8 4.75 1 1 917 1 . . . . . 6.0 1.8 6.0 1 1 918 1 . . . . . 4.98 1.8 4.98 1 1 919 1 . . . . . 6.0 1.8 6.0 1 1 920 1 . . . . . 4.07 1.8 4.07 1 1 921 1 . . . . . 4.2 1.8 4.2 1 1 922 1 . . . . . 6.0 1.8 6.0 1 1 923 1 . . . . . 3.73 1.8 3.73 1 1 924 1 . . . . . 4.84 1.8 4.84 1 1 925 1 . . . . . 4.79 1.8 4.79 1 1 926 1 . . . . . 5.69 1.8 5.69 1 1 927 1 . . . . . 5.92 1.8 5.92 1 1 928 1 . . . . . 3.63 1.8 3.63 1 1 929 1 . . . . . 5.92 1.8 5.92 1 1 930 1 . . . . . 6.0 1.8 6.0 1 1 931 1 . . . . . 6.0 1.8 6.0 1 1 932 1 . . . . . 6.0 1.8 6.0 1 1 933 1 . . . . . 6.0 1.8 6.0 1 1 934 1 . . . . . 4.85 1.8 4.85 1 1 935 1 . . . . . 4.27 1.8 4.27 1 1 936 1 . . . . . 3.59 1.8 3.59 1 1 937 1 . . . . . 4.62 1.8 4.62 1 1 938 1 . . . . . 4.48 1.8 4.48 1 1 939 1 . . . . . 4.13 1.8 4.13 1 1 940 1 . . . . . 4.11 1.8 4.11 1 1 941 1 . . . . . 5.5 1.8 5.5 1 1 942 1 . . . . . 5.14 1.8 5.14 1 1 943 1 . . . . . 5.3 1.8 5.3 1 1 944 1 . . . . . 4.24 1.8 4.24 1 1 945 1 . . . . . 4.68 1.8 4.68 1 1 946 1 . . . . . 4.69 1.8 4.69 1 1 947 1 . . . . . 6.0 1.8 6.0 1 1 948 1 . . . . . 5.15 1.8 5.15 1 1 949 1 . . . . . 4.7 1.8 4.7 1 1 950 1 . . . . . 4.31 1.8 4.31 1 1 951 1 . . . . . 5.63 1.8 5.63 1 1 952 1 . . . . . 5.18 1.8 5.18 1 1 953 1 . . . . . 4.4 1.8 4.4 1 1 954 1 . . . . . 5.81 1.8 5.81 1 1 955 1 . . . . . 4.94 1.8 4.94 1 1 956 1 . . . . . 5.32 1.8 5.32 1 1 957 1 . . . . . 6.0 1.8 6.0 1 1 958 1 . . . . . 3.82 1.8 3.82 1 1 959 1 . . . . . 6.0 1.8 6.0 1 1 960 1 . . . . . 4.11 1.8 4.11 1 1 961 1 . . . . . 3.51 1.8 3.51 1 1 962 1 . . . . . 4.11 1.8 4.11 1 1 963 1 . . . . . 3.82 1.8 3.82 1 1 964 1 . . . . . 4.31 1.8 4.31 1 1 965 1 . . . . . 3.15 1.8 3.15 1 1 966 1 . . . . . 4.31 1.8 4.31 1 1 967 1 . . . . . 3.37 1.8 3.37 1 1 968 1 . . . . . 4.03 1.8 4.03 1 1 969 1 . . . . . 4.15 1.8 4.15 1 1 970 1 . . . . . 4.12 1.8 4.12 1 1 971 1 . . . . . 4.1 1.8 4.1 1 1 972 1 . . . . . 6.0 1.8 6.0 1 1 973 1 . . . . . 5.81 1.8 5.81 1 1 974 1 . . . . . 5.83 1.8 5.83 1 1 975 1 . . . . . 4.38 1.8 4.38 1 1 976 1 . . . . . 4.2 1.8 4.2 1 1 977 1 . . . . . 4.2 1.8 4.2 1 1 978 1 . . . . . 5.52 1.8 5.52 1 1 979 1 . . . . . 6.0 1.8 6.0 1 1 980 1 . . . . . 2.98 1.8 2.98 1 1 981 1 . . . . . 3.02 1.8 3.02 1 1 982 1 . . . . . 5.81 1.8 5.81 1 1 983 1 . . . . . 4.1 1.8 4.1 1 1 984 1 . . . . . 5.89 1.8 5.89 1 1 985 1 . . . . . 4.4 1.8 4.4 1 1 986 1 . . . . . 4.07 1.8 4.07 1 1 987 1 . . . . . 4.49 1.8 4.49 1 1 988 1 . . . . . 3.56 1.8 3.56 1 1 989 1 . . . . . 5.65 1.8 5.65 1 1 990 1 . . . . . 6.0 1.8 6.0 1 1 991 1 . . . . . 5.81 1.8 5.81 1 1 992 1 . . . . . 4.17 1.8 4.17 1 1 993 1 . . . . . 3.89 1.8 3.89 1 1 994 1 . . . . . 3.48 1.8 3.48 1 1 995 1 . . . . . 3.79 1.8 3.79 1 1 996 1 . . . . . 4.76 1.8 4.76 1 1 997 1 . . . . . 6.0 1.8 6.0 1 1 998 1 . . . . . 6.0 1.8 6.0 1 1 999 1 . . . . . 6.0 1.8 6.0 1 1 1000 1 . . . . . 3.52 1.8 3.52 1 1 1001 1 . . . . . 4.5 1.8 4.5 1 1 1002 1 . . . . . 3.41 1.8 3.41 1 1 1003 1 . . . . . 3.32 1.8 3.32 1 1 1004 1 . . . . . 3.7 1.8 3.7 1 1 1005 1 . . . . . 3.37 1.8 3.37 1 1 1006 1 . . . . . 5.03 1.8 5.03 1 1 1007 1 . . . . . 5.65 1.8 5.65 1 1 1008 1 . . . . . 4.62 1.8 4.62 1 1 1009 1 . . . . . 3.35 1.8 3.35 1 1 1010 1 . . . . . 5.81 1.8 5.81 1 1 1011 1 . . . . . 4.08 1.8 4.08 1 1 1012 1 . . . . . 5.38 1.8 5.38 1 1 1013 1 . . . . . 5.01 1.8 5.01 1 1 1014 1 . . . . . 5.63 1.8 5.63 1 1 1015 1 . . . . . 5.81 1.8 5.81 1 1 1016 1 . . . . . 4.45 1.8 4.45 1 1 1017 1 . . . . . 3.54 1.8 3.54 1 1 1018 1 . . . . . 3.96 1.8 3.96 1 1 1019 1 . . . . . 3.38 1.8 3.38 1 1 1020 1 . . . . . 3.96 1.8 3.96 1 1 1021 1 . . . . . 3.83 1.8 3.83 1 1 1022 1 . . . . . 4.24 1.8 4.24 1 1 1023 1 . . . . . 5.96 1.8 5.96 1 1 1024 1 . . . . . 5.85 1.8 5.85 1 1 1025 1 . . . . . 5.81 1.8 5.81 1 1 1026 1 . . . . . 6.0 1.8 6.0 1 1 1027 1 . . . . . 6.0 1.8 6.0 1 1 1028 1 . . . . . 6.0 1.8 6.0 1 1 1029 1 . . . . . 4.23 1.8 4.23 1 1 1030 1 . . . . . 5.69 1.8 5.69 1 1 1031 1 . . . . . 4.85 1.8 4.85 1 1 1032 1 . . . . . 3.94 1.8 3.94 1 1 1033 1 . . . . . 3.8 1.8 3.8 1 1 1034 1 . . . . . 5.92 1.8 5.92 1 1 1035 1 . . . . . 5.92 1.8 5.92 1 1 1036 1 . . . . . 5.92 1.8 5.92 1 1 1037 1 . . . . . 5.92 1.8 5.92 1 1 1038 1 . . . . . 4.69 1.8 4.69 1 1 1039 1 . . . . . 5.92 1.8 5.92 1 1 1040 1 . . . . . 5.07 1.8 5.07 1 1 1041 1 . . . . . 3.78 1.8 3.78 1 1 1042 1 . . . . . 3.89 1.8 3.89 1 1 1043 1 . . . . . 5.87 1.8 5.87 1 1 1044 1 . . . . . 4.52 1.8 4.52 1 1 1045 1 . . . . . 5.73 1.8 5.73 1 1 1046 1 . . . . . 3.88 1.8 3.88 1 1 1047 1 . . . . . 2.93 1.8 2.93 1 1 1048 1 . . . . . 5.44 1.8 5.44 1 1 1049 1 . . . . . 4.16 1.8 4.16 1 1 1050 1 . . . . . 5.92 1.8 5.92 1 1 1051 1 . . . . . 3.94 1.8 3.94 1 1 1052 1 . . . . . 6.0 1.8 6.0 1 1 1053 1 . . . . . 3.91 1.8 3.91 1 1 1054 1 . . . . . 3.91 1.8 3.91 1 1 1055 1 . . . . . 6.0 1.8 6.0 1 1 1056 1 . . . . . 4.77 1.8 4.77 1 1 1057 1 . . . . . 3.39 1.8 3.39 1 1 1058 1 . . . . . 3.39 1.8 3.39 1 1 1059 1 . . . . . 4.4 1.8 4.4 1 1 1060 1 . . . . . 5.06 1.8 5.06 1 1 1061 1 . . . . . 4.44 1.8 4.44 1 1 1062 1 . . . . . 3.94 1.8 3.94 1 1 1063 1 . . . . . 3.48 1.8 3.48 1 1 1064 1 . . . . . 5.28 1.8 5.28 1 1 1065 1 . . . . . 3.15 1.8 3.15 1 1 1066 1 . . . . . 6.0 1.8 6.0 1 1 1067 1 . . . . . 3.17 1.8 3.17 1 1 1068 1 . . . . . 4.71 1.8 4.71 1 1 1069 1 . . . . . 6.0 1.8 6.0 1 1 1070 1 . . . . . 4.44 1.8 4.44 1 1 1071 1 . . . . . 5.81 1.8 5.81 1 1 1072 1 . . . . . 4.5 1.8 4.5 1 1 1073 1 . . . . . 4.45 1.8 4.45 1 1 1074 1 . . . . . 4.06 1.8 4.06 1 1 1075 1 . . . . . 6.0 1.8 6.0 1 1 1076 1 . . . . . 5.17 1.8 5.17 1 1 1077 1 . . . . . 6.0 1.8 6.0 1 1 1078 1 . . . . . 5.17 1.8 5.17 1 1 1079 1 . . . . . 4.01 1.8 4.01 1 1 1080 1 . . . . . 6.0 1.8 6.0 1 1 1081 1 . . . . . 6.0 1.8 6.0 1 1 1082 1 . . . . . 6.0 1.8 6.0 1 1 1083 1 . . . . . 6.0 1.8 6.0 1 1 1084 1 . . . . . 6.0 1.8 6.0 1 1 1085 1 . . . . . 5.81 1.8 5.81 1 1 1086 1 . . . . . 6.0 1.8 6.0 1 1 1087 1 . . . . . 4.06 1.8 4.06 1 1 1088 1 . . . . . 4.75 1.8 4.75 1 1 1089 1 . . . . . 4.99 1.8 4.99 1 1 1090 1 . . . . . 3.55 1.8 3.55 1 1 1091 1 . . . . . 4.43 1.8 4.43 1 1 1092 1 . . . . . 3.54 1.8 3.54 1 1 1093 1 . . . . . 5.93 1.8 5.93 1 1 1094 1 . . . . . 6.0 1.8 6.0 1 1 1095 1 . . . . . 4.93 1.8 4.93 1 1 1096 1 . . . . . 4.49 1.8 4.49 1 1 1097 1 . . . . . 4.18 1.8 4.18 1 1 1098 1 . . . . . 4.77 1.8 4.77 1 1 1099 1 . . . . . 4.76 1.8 4.76 1 1 1100 1 . . . . . 6.0 1.8 6.0 1 1 1101 1 . . . . . 4.87 1.8 4.87 1 1 1102 1 . . . . . 4.13 1.8 4.13 1 1 1103 1 . . . . . 4.55 1.8 4.55 1 1 1104 1 . . . . . 6.0 1.8 6.0 1 1 1105 1 . . . . . 4.94 1.8 4.94 1 1 1106 1 . . . . . . 1.8 3.19 1 1 1107 1 . . . . . 5.35 1.8 5.35 1 1 1108 1 . . . . . 4.72 1.8 4.72 1 1 1109 1 . . . . . 5.29 1.8 5.29 1 1 1110 1 . . . . . 3.55 1.8 3.55 1 1 1111 1 . . . . . 3.37 1.8 3.37 1 1 1112 1 . . . . . 3.62 1.8 3.62 1 1 1113 1 . . . . . 5.68 1.8 5.68 1 1 1114 1 . . . . . 4.65 1.8 4.65 1 1 1115 1 . . . . . 5.85 1.8 5.85 1 1 1116 1 . . . . . 5.81 1.8 5.81 1 1 1117 1 . . . . . 3.55 1.8 3.55 1 1 1118 1 . . . . . 6.0 1.8 6.0 1 1 1119 1 . . . . . 5.81 1.8 5.81 1 1 1120 1 . . . . . 3.33 1.8 3.33 1 1 1121 1 . . . . . 3.28 1.8 3.28 1 1 1122 1 . . . . . 4.31 1.8 4.31 1 1 1123 1 . . . . . 3.28 1.8 3.28 1 1 1124 1 . . . . . 3.9 1.8 3.9 1 1 1125 1 . . . . . 4.48 1.8 4.48 1 1 1126 1 . . . . . 4.16 1.8 4.16 1 1 1127 1 . . . . . 3.42 1.8 3.42 1 1 1128 1 . . . . . 5.81 1.8 5.81 1 1 1129 1 . . . . . 4.54 1.8 4.54 1 1 1130 1 . . . . . 6.0 1.8 6.0 1 1 1131 1 . . . . . 6.0 1.8 6.0 1 1 1132 1 . . . . . 5.81 1.8 5.81 1 1 1133 1 . . . . . 3.34 1.8 3.34 1 1 1134 1 . . . . . 4.88 1.8 4.88 1 1 1135 1 . . . . . 4.71 1.8 4.71 1 1 1136 1 . . . . . 3.32 1.8 3.32 1 1 1137 1 . . . . . 3.55 1.8 3.55 1 1 1138 1 . . . . . 3.59 1.8 3.59 1 1 1139 1 . . . . . 4.16 1.8 4.16 1 1 1140 1 . . . . . 4.16 1.8 4.16 1 1 1141 1 . . . . . 4.37 1.8 4.37 1 1 1142 1 . . . . . 3.39 1.8 3.39 1 1 1143 1 . . . . . 5.6 1.8 5.6 1 1 1144 1 . . . . . 4.22 1.8 4.22 1 1 1145 1 . . . . . 3.59 1.8 3.59 1 1 1146 1 . . . . . 4.41 1.8 4.41 1 1 1147 1 . . . . . 4.41 1.8 4.41 1 1 1148 1 . . . . . 3.57 1.8 3.57 1 1 1149 1 . . . . . 6.0 1.8 6.0 1 1 1150 1 . . . . . 3.75 1.8 3.75 1 1 1151 1 . . . . . 6.0 1.8 6.0 1 1 1152 1 . . . . . 5.1 1.8 5.1 1 1 1153 1 . . . . . 4.36 1.8 4.36 1 1 1154 1 . . . . . 3.65 1.8 3.65 1 1 1155 1 . . . . . 5.05 1.8 5.05 1 1 1156 1 . . . . . 4.31 1.8 4.31 1 1 1157 1 . . . . . 6.0 1.8 6.0 1 1 1158 1 . . . . . 6.0 1.8 6.0 1 1 1159 1 . . . . . 3.8 1.8 3.8 1 1 1160 1 . . . . . 5.3 1.8 5.3 1 1 1161 1 . . . . . 3.71 1.8 3.71 1 1 1162 1 . . . . . 4.46 1.8 4.46 1 1 1163 1 . . . . . 5.83 1.8 5.83 1 1 1164 1 . . . . . 4.39 1.8 4.39 1 1 1165 1 . . . . . 4.06 1.8 4.06 1 1 1166 1 . . . . . 3.56 1.8 3.56 1 1 1167 1 . . . . . 4.06 1.8 4.06 1 1 1168 1 . . . . . 5.14 1.8 5.14 1 1 1169 1 . . . . . 4.42 1.8 4.42 1 1 1170 1 . . . . . 5.14 1.8 5.14 1 1 1171 1 . . . . . 3.81 1.8 3.81 1 1 1172 1 . . . . . 6.0 1.8 6.0 1 1 1173 1 . . . . . 3.65 1.8 3.65 1 1 1174 1 . . . . . 4.98 1.8 4.98 1 1 1175 1 . . . . . 3.65 1.8 3.65 1 1 1176 1 . . . . . 5.61 1.8 5.61 1 1 1177 1 . . . . . 5.81 1.8 5.81 1 1 1178 1 . . . . . 4.41 1.8 4.41 1 1 1179 1 . . . . . 5.81 1.8 5.81 1 1 1180 1 . . . . . 5.13 1.8 5.13 1 1 1181 1 . . . . . 5.13 1.8 5.13 1 1 1182 1 . . . . . 5.0 1.8 5.0 1 1 1183 1 . . . . . 3.91 1.8 3.91 1 1 1184 1 . . . . . 3.96 1.8 3.96 1 1 1185 1 . . . . . 5.65 1.8 5.65 1 1 1186 1 . . . . . 3.32 1.8 3.32 1 1 1187 1 . . . . . 5.34 1.8 5.34 1 1 1188 1 . . . . . 4.95 1.8 4.95 1 1 1189 1 . . . . . 3.28 1.8 3.28 1 1 1190 1 . . . . . 6.0 1.8 6.0 1 1 1191 1 . . . . . 6.0 1.8 6.0 1 1 1192 1 . . . . . 6.0 1.8 6.0 1 1 1193 1 . . . . . 4.1 1.8 4.1 1 1 1194 1 . . . . . 6.0 1.8 6.0 1 1 1195 1 . . . . . 2.68 1.8 2.68 1 1 1196 1 . . . . . 4.93 1.8 4.93 1 1 1197 1 . . . . . 6.0 1.8 6.0 1 1 1198 1 . . . . . 6.0 1.8 6.0 1 1 1199 1 . . . . . 5.25 1.8 5.25 1 1 1200 1 . . . . . 5.4 1.8 5.4 1 1 1201 1 . . . . . 5.81 1.8 5.81 1 1 1202 1 . . . . . 4.98 1.8 4.98 1 1 1203 1 . . . . . 3.17 1.8 3.17 1 1 1204 1 . . . . . 5.81 1.8 5.81 1 1 1205 1 . . . . . 6.0 1.8 6.0 1 1 1206 1 . . . . . 6.0 1.8 6.0 1 1 1207 1 . . . . . 5.4 1.8 5.4 1 1 1208 1 . . . . . 6.0 1.8 6.0 1 1 1209 1 . . . . . 5.86 1.8 5.86 1 1 1210 1 . . . . . 5.75 1.8 5.75 1 1 1211 1 . . . . . 4.15 1.8 4.15 1 1 1212 1 . . . . . 5.61 1.8 5.61 1 1 1213 1 . . . . . 3.64 1.8 3.64 1 1 1214 1 . . . . . 6.0 1.8 6.0 1 1 1215 1 . . . . . 4.13 1.8 4.13 1 1 1216 1 . . . . . 6.0 1.8 6.0 1 1 1217 1 . . . . . 6.0 1.8 6.0 1 1 1218 1 . . . . . 6.0 1.8 6.0 1 1 1219 1 . . . . . 4.28 1.8 4.28 1 1 1220 1 . . . . . 5.61 1.8 5.61 1 1 1221 1 . . . . . 4.01 1.8 4.01 1 1 1222 1 . . . . . 4.48 1.8 4.48 1 1 1223 1 . . . . . 4.41 1.8 4.41 1 1 1224 1 . . . . . 6.0 1.8 6.0 1 1 1225 1 . . . . . 4.48 1.8 4.48 1 1 1226 1 . . . . . 3.88 1.8 3.88 1 1 1227 1 . . . . . 3.96 1.8 3.96 1 1 1228 1 . . . . . 5.77 1.8 5.77 1 1 1229 1 . . . . . 4.44 1.8 4.44 1 1 1230 1 . . . . . 5.81 1.8 5.81 1 1 1231 1 . . . . . 3.89 1.8 3.89 1 1 1232 1 . . . . . 5.2 1.8 5.2 1 1 1233 1 . . . . . 4.12 1.8 4.12 1 1 1234 1 . . . . . 5.2 1.8 5.2 1 1 1235 1 . . . . . 5.73 1.8 5.73 1 1 1236 1 . . . . . 4.39 1.8 4.39 1 1 1237 1 . . . . . 6.0 1.8 6.0 1 1 1238 1 . . . . . 5.03 1.8 5.03 1 1 1239 1 . . . . . 3.91 1.8 3.91 1 1 1240 1 . . . . . 5.81 1.8 5.81 1 1 1241 1 . . . . . 6.0 1.8 6.0 1 1 1242 1 . . . . . 3.88 1.8 3.88 1 1 1243 1 . . . . . 3.3 1.8 3.3 1 1 1244 1 . . . . . 3.88 1.8 3.88 1 1 1245 1 . . . . . 4.91 1.8 4.91 1 1 1246 1 . . . . . 3.85 1.8 3.85 1 1 1247 1 . . . . . 6.0 1.8 6.0 1 1 1248 1 . . . . . 4.05 1.8 4.05 1 1 1249 1 . . . . . 5.72 1.8 5.72 1 1 1250 1 . . . . . 4.36 1.8 4.36 1 1 1251 1 . . . . . 6.0 1.8 6.0 1 1 1252 1 . . . . . 4.43 1.8 4.43 1 1 1253 1 . . . . . 6.0 1.8 6.0 1 1 1254 1 . . . . . 4.17 1.8 4.17 1 1 1255 1 . . . . . 6.0 1.8 6.0 1 1 1256 1 . . . . . 5.84 1.8 5.84 1 1 1257 1 . . . . . 6.0 1.8 6.0 1 1 1258 1 . . . . . 3.92 1.8 3.92 1 1 1259 1 . . . . . 6.0 1.8 6.0 1 1 1260 1 . . . . . 3.35 1.8 3.35 1 1 1261 1 . . . . . 4.78 1.8 4.78 1 1 1262 1 . . . . . 4.87 1.8 4.87 1 1 1263 1 . . . . . 4.15 1.8 4.15 1 1 1264 1 . . . . . 6.0 1.8 6.0 1 1 1265 1 . . . . . 5.63 1.8 5.63 1 1 1266 1 . . . . . 4.44 1.8 4.44 1 1 1267 1 . . . . . 5.41 1.8 5.41 1 1 1268 1 . . . . . 5.38 1.8 5.38 1 1 1269 1 . . . . . 5.6 1.8 5.6 1 1 1270 1 . . . . . 6.0 1.8 6.0 1 1 1271 1 . . . . . 5.13 1.8 5.13 1 1 1272 1 . . . . . 6.0 1.8 6.0 1 1 1273 1 . . . . . 5.78 1.8 5.78 1 1 1274 1 . . . . . 4.43 1.8 4.43 1 1 1275 1 . . . . . 4.17 1.8 4.17 1 1 1276 1 . . . . . 5.11 1.8 5.11 1 1 1277 1 . . . . . 6.0 1.8 6.0 1 1 1278 1 . . . . . 4.34 1.8 4.34 1 1 1279 1 . . . . . 5.4 1.8 5.4 1 1 1280 1 . . . . . 5.34 1.8 5.34 1 1 1281 1 . . . . . 6.0 1.8 6.0 1 1 1282 1 . . . . . 4.23 1.8 4.23 1 1 1283 1 . . . . . 3.14 1.8 3.14 1 1 1284 1 . . . . . 4.08 1.8 4.08 1 1 1285 1 . . . . . 3.7 1.8 3.7 1 1 1286 1 . . . . . 4.85 1.8 4.85 1 1 1287 1 . . . . . 5.92 1.8 5.92 1 1 1288 1 . . . . . 3.77 1.8 3.77 1 1 1289 1 . . . . . 3.4 1.8 3.4 1 1 1290 1 . . . . . 3.55 1.8 3.55 1 1 1291 1 . . . . . 4.65 1.8 4.65 1 1 1292 1 . . . . . 5.39 1.8 5.39 1 1 1293 1 . . . . . 4.49 1.8 4.49 1 1 1294 1 . . . . . 5.39 1.8 5.39 1 1 1295 1 . . . . . 3.53 1.8 3.53 1 1 1296 1 . . . . . 2.77 1.8 2.77 1 1 1297 1 . . . . . 3.53 1.8 3.53 1 1 1298 1 . . . . . 6.0 1.8 6.0 1 1 1299 1 . . . . . 5.52 1.8 5.52 1 1 1300 1 . . . . . 6.0 1.8 6.0 1 1 1301 1 . . . . . 4.58 1.8 4.58 1 1 1302 1 . . . . . 4.93 1.8 4.93 1 1 1303 1 . . . . . 4.41 1.8 4.41 1 1 1304 1 . . . . . 3.19 1.8 3.19 1 1 1305 1 . . . . . 3.47 1.8 3.47 1 1 1306 1 . . . . . 5.24 1.8 5.24 1 1 1307 1 . . . . . 4.87 1.8 4.87 1 1 1308 1 . . . . . 3.85 1.8 3.85 1 1 1309 1 . . . . . 3.95 1.8 3.95 1 1 1310 1 . . . . . 2.99 1.8 2.99 1 1 1311 1 . . . . . 5.25 1.8 5.25 1 1 1312 1 . . . . . 5.51 1.8 5.51 1 1 1313 1 . . . . . 5.52 1.8 5.52 1 1 1314 1 . . . . . 3.18 1.8 3.18 1 1 1315 1 . . . . . 4.63 1.8 4.63 1 1 1316 1 . . . . . 6.0 1.8 6.0 1 1 1317 1 . . . . . 4.63 1.8 4.63 1 1 1318 1 . . . . . 6.0 1.8 6.0 1 1 1319 1 . . . . . 3.11 1.8 3.11 1 1 1320 1 . . . . . 3.87 1.8 3.87 1 1 1321 1 . . . . . 5.04 1.8 5.04 1 1 1322 1 . . . . . 5.93 1.8 5.93 1 1 1323 1 . . . . . 6.0 1.8 6.0 1 1 1324 1 . . . . . 6.0 1.8 6.0 1 1 1325 1 . . . . . 5.18 1.8 5.18 1 1 1326 1 . . . . . 6.0 1.8 6.0 1 1 1327 1 . . . . . 4.41 1.8 4.41 1 1 1328 1 . . . . . 4.15 1.8 4.15 1 1 1329 1 . . . . . 5.92 1.8 5.92 1 1 1330 1 . . . . . 6.0 1.8 6.0 1 1 1331 1 . . . . . 5.92 1.8 5.92 1 1 1332 1 . . . . . 5.57 1.8 5.57 1 1 1333 1 . . . . . 3.42 1.8 3.42 1 1 1334 1 . . . . . 3.32 1.8 3.32 1 1 1335 1 . . . . . 3.98 1.8 3.98 1 1 1336 1 . . . . . 6.0 1.8 6.0 1 1 1337 1 . . . . . 6.0 1.8 6.0 1 1 1338 1 . . . . . 5.6 1.8 5.6 1 1 1339 1 . . . . . 5.92 1.8 5.92 1 1 1340 1 . . . . . 5.92 1.8 5.92 1 1 1341 1 . . . . . 3.3 1.8 3.3 1 1 1342 1 . . . . . 5.81 1.8 5.81 1 1 1343 1 . . . . . 5.78 1.8 5.78 1 1 1344 1 . . . . . 5.81 1.8 5.81 1 1 1345 1 . . . . . 3.99 1.8 3.99 1 1 1346 1 . . . . . 3.76 1.8 3.76 1 1 1347 1 . . . . . 5.33 1.8 5.33 1 1 1348 1 . . . . . 5.35 1.8 5.35 1 1 1349 1 . . . . . 5.53 1.8 5.53 1 1 1350 1 . . . . . 5.56 1.8 5.56 1 1 1351 1 . . . . . 5.84 1.8 5.84 1 1 1352 1 . . . . . 3.55 1.8 3.55 1 1 1353 1 . . . . . 6.0 1.8 6.0 1 1 1354 1 . . . . . 5.92 1.8 5.92 1 1 1355 1 . . . . . 4.55 1.8 4.55 1 1 1356 1 . . . . . 4.6 1.8 4.6 1 1 1357 1 . . . . . 5.1 1.8 5.1 1 1 1358 1 . . . . . 6.0 1.8 6.0 1 1 1359 1 . . . . . 6.0 1.8 6.0 1 1 1360 1 . . . . . 5.81 1.8 5.81 1 1 1361 1 . . . . . 5.81 1.8 5.81 1 1 1362 1 . . . . . 6.0 1.8 6.0 1 1 1363 1 . . . . . 3.06 1.8 3.06 1 1 1364 1 . . . . . 3.85 1.8 3.85 1 1 1365 1 . . . . . 3.55 1.8 3.55 1 1 1366 1 . . . . . 5.54 1.8 5.54 1 1 1367 1 . . . . . 3.95 1.8 3.95 1 1 1368 1 . . . . . 4.56 1.8 4.56 1 1 1369 1 . . . . . 5.42 1.8 5.42 1 1 1370 1 . . . . . 4.31 1.8 4.31 1 1 1371 1 . . . . . 5.92 1.8 5.92 1 1 1372 1 . . . . . 5.1 1.8 5.1 1 1 1373 1 . . . . . 4.81 1.8 4.81 1 1 1374 1 . . . . . 5.92 1.8 5.92 1 1 1375 1 . . . . . 5.92 1.8 5.92 1 1 1376 1 . . . . . 4.09 1.8 4.09 1 1 1377 1 . . . . . 3.52 1.8 3.52 1 1 1378 1 . . . . . 4.09 1.8 4.09 1 1 1379 1 . . . . . 3.93 1.8 3.93 1 1 1380 1 . . . . . 5.16 1.8 5.16 1 1 1381 1 . . . . . 5.81 1.8 5.81 1 1 1382 1 . . . . . 3.12 1.8 3.12 1 1 1383 1 . . . . . 4.5 1.8 4.5 1 1 1384 1 . . . . . 4.21 1.8 4.21 1 1 1385 1 . . . . . 5.64 1.8 5.64 1 1 1386 1 . . . . . 5.92 1.8 5.92 1 1 1387 1 . . . . . 5.86 1.8 5.86 1 1 1388 1 . . . . . 3.96 1.8 3.96 1 1 1389 1 . . . . . 5.73 1.8 5.73 1 1 1390 1 . . . . . 5.73 1.8 5.73 1 1 1391 1 . . . . . 4.47 1.8 4.47 1 1 1392 1 . . . . . 5.73 1.8 5.73 1 1 1393 1 . . . . . 5.92 1.8 5.92 1 1 1394 1 . . . . . 5.66 1.8 5.66 1 1 1395 1 . . . . . 5.19 1.8 5.19 1 1 1396 1 . . . . . 5.19 1.8 5.19 1 1 1397 1 . . . . . 3.37 1.8 3.37 1 1 1398 1 . . . . . 5.33 1.8 5.33 1 1 1399 1 . . . . . 2.44 1.8 2.44 1 1 1400 1 . . . . . 3.55 1.8 3.55 1 1 1401 1 . . . . . 3.23 1.8 3.23 1 1 1402 1 . . . . . 4.68 1.8 4.68 1 1 1403 1 . . . . . 5.87 1.8 5.87 1 1 1404 1 . . . . . 4.73 1.8 4.73 1 1 1405 1 . . . . . 5.81 1.8 5.81 1 1 1406 1 . . . . . 6.0 1.8 6.0 1 1 1407 1 . . . . . 3.71 1.8 3.71 1 1 1408 1 . . . . . 4.21 1.8 4.21 1 1 1409 1 . . . . . 4.4 1.8 4.4 1 1 1410 1 . . . . . 5.61 1.8 5.61 1 1 1411 1 . . . . . 5.81 1.8 5.81 1 1 1412 1 . . . . . 3.73 1.8 3.73 1 1 1413 1 . . . . . 5.81 1.8 5.81 1 1 1414 1 . . . . . 4.15 1.8 4.15 1 1 1415 1 . . . . . 5.84 1.8 5.84 1 1 1416 1 . . . . . 2.93 1.8 2.93 1 1 1417 1 . . . . . 3.08 1.8 3.08 1 1 1418 1 . . . . . 4.91 1.8 4.91 1 1 1419 1 . . . . . 4.91 1.8 4.91 1 1 1420 1 . . . . . 5.36 1.8 5.36 1 1 1421 1 . . . . . 3.23 1.8 3.23 1 1 1422 1 . . . . . 5.53 1.8 5.53 1 1 1423 1 . . . . . 5.29 1.8 5.29 1 1 1424 1 . . . . . 6.0 1.8 6.0 1 1 1425 1 . . . . . 3.78 1.8 3.78 1 1 1426 1 . . . . . 3.55 1.8 3.55 1 1 1427 1 . . . . . 3.66 1.8 3.66 1 1 1428 1 . . . . . 5.69 1.8 5.69 1 1 1429 1 . . . . . 2.44 1.8 2.44 1 1 1430 1 . . . . . 5.81 1.8 5.81 1 1 1431 1 . . . . . 3.28 1.8 3.28 1 1 1432 1 . . . . . 3.28 1.8 3.28 1 1 1433 1 . . . . . 3.28 1.8 3.28 1 1 1434 1 . . . . . 3.28 1.8 3.28 1 1 1435 1 . . . . . 5.47 1.8 5.47 1 1 1436 1 . . . . . 6.0 1.8 6.0 1 1 1437 1 . . . . . 3.74 1.8 3.74 1 1 1438 1 . . . . . 4.21 1.8 4.21 1 1 1439 1 . . . . . 5.37 1.8 5.37 1 1 1440 1 . . . . . 4.92 1.8 4.92 1 1 1441 1 . . . . . 3.72 1.8 3.72 1 1 1442 1 . . . . . 4.92 1.8 4.92 1 1 1443 1 . . . . . 3.59 1.8 3.59 1 1 1444 1 . . . . . 3.28 1.8 3.28 1 1 1445 1 . . . . . 5.81 1.8 5.81 1 1 1446 1 . . . . . 4.87 1.8 4.87 1 1 1447 1 . . . . . 6.0 1.8 6.0 1 1 1448 1 . . . . . 4.45 1.8 4.45 1 1 1449 1 . . . . . 5.52 1.8 5.52 1 1 1450 1 . . . . . 3.95 1.8 3.95 1 1 1451 1 . . . . . 3.72 1.8 3.72 1 1 1452 1 . . . . . 6.0 1.8 6.0 1 1 1453 1 . . . . . 6.0 1.8 6.0 1 1 1454 1 . . . . . 2.79 1.8 2.79 1 1 1455 1 . . . . . 2.41 1.8 2.41 1 1 1456 1 . . . . . 2.79 1.8 2.79 1 1 1457 1 . . . . . 4.99 1.8 4.99 1 1 1458 1 . . . . . 3.41 1.8 3.41 1 1 1459 1 . . . . . 4.08 1.8 4.08 1 1 1460 1 . . . . . 4.56 1.8 4.56 1 1 1461 1 . . . . . 6.0 1.8 6.0 1 1 1462 1 . . . . . 6.0 1.8 6.0 1 1 1463 1 . . . . . 5.55 1.8 5.55 1 1 1464 1 . . . . . 4.66 1.8 4.66 1 1 1465 1 . . . . . 5.55 1.8 5.55 1 1 1466 1 . . . . . 4.73 1.8 4.73 1 1 1467 1 . . . . . 3.11 1.8 3.11 1 1 1468 1 . . . . . 5.24 1.8 5.24 1 1 1469 1 . . . . . 3.64 1.8 3.64 1 1 1470 1 . . . . . 3.96 1.8 3.96 1 1 1471 1 . . . . . 4.57 1.8 4.57 1 1 1472 1 . . . . . 3.02 1.8 3.02 1 1 1473 1 . . . . . 2.38 1.8 2.38 1 1 1474 1 . . . . . 5.81 1.8 5.81 1 1 1475 1 . . . . . 5.81 1.8 5.81 1 1 1476 1 . . . . . 4.16 1.8 4.16 1 1 1477 1 . . . . . 4.62 1.8 4.62 1 1 1478 1 . . . . . 5.27 1.8 5.27 1 1 1479 1 . . . . . 5.27 1.8 5.27 1 1 1480 1 . . . . . 3.83 1.8 3.83 1 1 1481 1 . . . . . 4.76 1.8 4.76 1 1 1482 1 . . . . . 4.54 1.8 4.54 1 1 1483 1 . . . . . 4.24 1.8 4.24 1 1 1484 1 . . . . . 3.37 1.8 3.37 1 1 1485 1 . . . . . 4.79 1.8 4.79 1 1 1486 1 . . . . . 4.14 1.8 4.14 1 1 1487 1 . . . . . 3.53 1.8 3.53 1 1 1488 1 . . . . . 4.14 1.8 4.14 1 1 1489 1 . . . . . 4.18 1.8 4.18 1 1 1490 1 . . . . . 5.7 1.8 5.7 1 1 1491 1 . . . . . 6.0 1.8 6.0 1 1 1492 1 . . . . . 4.98 1.8 4.98 1 1 1493 1 . . . . . 5.15 1.8 5.15 1 1 1494 1 . . . . . 5.24 1.8 5.24 1 1 1495 1 . . . . . 4.67 1.8 4.67 1 1 1496 1 . . . . . 3.56 1.8 3.56 1 1 1497 1 . . . . . 5.09 1.8 5.09 1 1 1498 1 . . . . . 5.81 1.8 5.81 1 1 1499 1 . . . . . 4.89 1.8 4.89 1 1 1500 1 . . . . . 5.81 1.8 5.81 1 1 1501 1 . . . . . 4.19 1.8 4.19 1 1 1502 1 . . . . . 3.44 1.8 3.44 1 1 1503 1 . . . . . 3.87 1.8 3.87 1 1 1504 1 . . . . . 6.0 1.8 6.0 1 1 1505 1 . . . . . 4.91 1.8 4.91 1 1 1506 1 . . . . . 4.98 1.8 4.98 1 1 1507 1 . . . . . 4.38 1.8 4.38 1 1 1508 1 . . . . . 4.61 1.8 4.61 1 1 1509 1 . . . . . 6.0 1.8 6.0 1 1 1510 1 . . . . . 3.62 1.8 3.62 1 1 1511 1 . . . . . 5.44 1.8 5.44 1 1 1512 1 . . . . . 3.87 1.8 3.87 1 1 1513 1 . . . . . 3.21 1.8 3.21 1 1 1514 1 . . . . . 3.87 1.8 3.87 1 1 1515 1 . . . . . 4.13 1.8 4.13 1 1 1516 1 . . . . . 4.77 1.8 4.77 1 1 1517 1 . . . . . 5.25 1.8 5.25 1 1 1518 1 . . . . . 6.0 1.8 6.0 1 1 1519 1 . . . . . 3.27 1.8 3.27 1 1 1520 1 . . . . . 2.78 1.8 2.78 1 1 1521 1 . . . . . 3.27 1.8 3.27 1 1 1522 1 . . . . . 4.33 1.8 4.33 1 1 1523 1 . . . . . 4.85 1.8 4.85 1 1 1524 1 . . . . . 4.56 1.8 4.56 1 1 1525 1 . . . . . 3.46 1.8 3.46 1 1 1526 1 . . . . . 5.92 1.8 5.92 1 1 1527 1 . . . . . 5.92 1.8 5.92 1 1 1528 1 . . . . . 5.92 1.8 5.92 1 1 1529 1 . . . . . 5.06 1.8 5.06 1 1 1530 1 . . . . . 3.7 1.8 3.7 1 1 1531 1 . . . . . 3.63 1.8 3.63 1 1 1532 1 . . . . . 4.08 1.8 4.08 1 1 1533 1 . . . . . 6.0 1.8 6.0 1 1 1534 1 . . . . . 5.14 1.8 5.14 1 1 1535 1 . . . . . 4.42 1.8 4.42 1 1 1536 1 . . . . . 5.6 1.8 5.6 1 1 1537 1 . . . . . 3.45 1.8 3.45 1 1 1538 1 . . . . . 3.02 1.8 3.02 1 1 1539 1 . . . . . 3.45 1.8 3.45 1 1 1540 1 . . . . . 4.36 1.8 4.36 1 1 1541 1 . . . . . 5.38 1.8 5.38 1 1 1542 1 . . . . . 4.56 1.8 4.56 1 1 1543 1 . . . . . 3.44 1.8 3.44 1 1 1544 1 . . . . . 3.63 1.8 3.63 1 1 1545 1 . . . . . 3.96 1.8 3.96 1 1 1546 1 . . . . . 4.78 1.8 4.78 1 1 1547 1 . . . . . 5.34 1.8 5.34 1 1 1548 1 . . . . . 4.81 1.8 4.81 1 1 1549 1 . . . . . 5.92 1.8 5.92 1 1 1550 1 . . . . . 3.19 1.8 3.19 1 1 1551 1 . . . . . 4.53 1.8 4.53 1 1 1552 1 . . . . . 3.88 1.8 3.88 1 1 1553 1 . . . . . 4.53 1.8 4.53 1 1 1554 1 . . . . . 3.79 1.8 3.79 1 1 1555 1 . . . . . 5.39 1.8 5.39 1 1 1556 1 . . . . . 6.0 1.8 6.0 1 1 1557 1 . . . . . 4.64 1.8 4.64 1 1 1558 1 . . . . . 4.21 1.8 4.21 1 1 1559 1 . . . . . 3.45 1.8 3.45 1 1 1560 1 . . . . . 4.21 1.8 4.21 1 1 1561 1 . . . . . 4.51 1.8 4.51 1 1 1562 1 . . . . . 4.44 1.8 4.44 1 1 1563 1 . . . . . 6.0 1.8 6.0 1 1 1564 1 . . . . . 2.67 1.8 2.67 1 1 1565 1 . . . . . 5.27 1.8 5.27 1 1 1566 1 . . . . . 5.92 1.8 5.92 1 1 1567 1 . . . . . 4.14 1.8 4.14 1 1 1568 1 . . . . . 3.97 1.8 3.97 1 1 1569 1 . . . . . 4.8 1.8 4.8 1 1 1570 1 . . . . . 3.7 1.8 3.7 1 1 1571 1 . . . . . 5.17 1.8 5.17 1 1 1572 1 . . . . . 5.17 1.8 5.17 1 1 1573 1 . . . . . 3.73 1.8 3.73 1 1 1574 1 . . . . . 4.11 1.8 4.11 1 1 1575 1 . . . . . 5.09 1.8 5.09 1 1 1576 1 . . . . . 5.81 1.8 5.81 1 1 1577 1 . . . . . 5.82 1.8 5.82 1 1 1578 1 . . . . . 4.9 1.8 4.9 1 1 1579 1 . . . . . 3.63 1.8 3.63 1 1 1580 1 . . . . . 4.49 1.8 4.49 1 1 1581 1 . . . . . 5.81 1.8 5.81 1 1 1582 1 . . . . . 2.05 1.8 2.05 1 1 1583 1 . . . . . 2.36 1.8 2.36 1 1 1584 1 . . . . . 2.36 1.8 2.36 1 1 1585 1 . . . . . 2.95 1.8 2.95 1 1 1586 1 . . . . . 5.81 1.8 5.81 1 1 1587 1 . . . . . 3.65 1.8 3.65 1 1 1588 1 . . . . . 6.0 1.8 6.0 1 1 1589 1 . . . . . 5.31 1.8 5.31 1 1 1590 1 . . . . . 5.64 1.8 5.64 1 1 1591 1 . . . . . 4.84 1.8 4.84 1 1 1592 1 . . . . . 5.19 1.8 5.19 1 1 1593 1 . . . . . 4.26 1.8 4.26 1 1 1594 1 . . . . . 5.92 1.8 5.92 1 1 1595 1 . . . . . 3.48 1.8 3.48 1 1 1596 1 . . . . . 6.0 1.8 6.0 1 1 1597 1 . . . . . 4.52 1.8 4.52 1 1 1598 1 . . . . . 6.0 1.8 6.0 1 1 1599 1 . . . . . 6.0 1.8 6.0 1 1 1600 1 . . . . . 4.04 1.8 4.04 1 1 1601 1 . . . . . 6.0 1.8 6.0 1 1 1602 1 . . . . . 6.0 1.8 6.0 1 1 1603 1 . . . . . 5.81 1.8 5.81 1 1 1604 1 . . . . . 4.29 1.8 4.29 1 1 1605 1 . . . . . 6.0 1.8 6.0 1 1 1606 1 . . . . . 3.73 1.8 3.73 1 1 1607 1 . . . . . 4.8 1.8 4.8 1 1 1608 1 . . . . . 4.14 1.8 4.14 1 1 1609 1 . . . . . 4.98 1.8 4.98 1 1 1610 1 . . . . . 4.16 1.8 4.16 1 1 1611 1 . . . . . 4.98 1.8 4.98 1 1 1612 1 . . . . . 3.82 1.8 3.82 1 1 1613 1 . . . . . 6.0 1.8 6.0 1 1 1614 1 . . . . . 3.81 1.8 3.81 1 1 1615 1 . . . . . 6.0 1.8 6.0 1 1 1616 1 . . . . . 5.81 1.8 5.81 1 1 1617 1 . . . . . 4.82 1.8 4.82 1 1 1618 1 . . . . . 4.09 1.8 4.09 1 1 1619 1 . . . . . 6.0 1.8 6.0 1 1 1620 1 . . . . . 6.0 1.8 6.0 1 1 1621 1 . . . . . 6.0 1.8 6.0 1 1 1622 1 . . . . . 6.0 1.8 6.0 1 1 1623 1 . . . . . 5.5 1.8 5.5 1 1 1624 1 . . . . . 5.78 1.8 5.78 1 1 1625 1 . . . . . 5.81 1.8 5.81 1 1 1626 1 . . . . . 5.61 1.8 5.61 1 1 1627 1 . . . . . 5.81 1.8 5.81 1 1 1628 1 . . . . . 5.81 1.8 5.81 1 1 1629 1 . . . . . 5.18 1.8 5.18 1 1 1630 1 . . . . . 5.06 1.8 5.06 1 1 1631 1 . . . . . 3.41 1.8 3.41 1 1 1632 1 . . . . . 3.49 1.8 3.49 1 1 1633 1 . . . . . 6.0 1.8 6.0 1 1 1634 1 . . . . . 3.56 1.8 3.56 1 1 1635 1 . . . . . 6.0 1.8 6.0 1 1 1636 1 . . . . . 4.03 1.8 4.03 1 1 1637 1 . . . . . 4.1 1.8 4.1 1 1 1638 1 . . . . . 5.61 1.8 5.61 1 1 1639 1 . . . . . 3.73 1.8 3.73 1 1 1640 1 . . . . . 5.81 1.8 5.81 1 1 1641 1 . . . . . 5.32 1.8 5.32 1 1 1642 1 . . . . . 5.41 1.8 5.41 1 1 1643 1 . . . . . 4.21 1.8 4.21 1 1 1644 1 . . . . . 4.56 1.8 4.56 1 1 1645 1 . . . . . 6.0 1.8 6.0 1 1 1646 1 . . . . . 4.25 1.8 4.25 1 1 1647 1 . . . . . 6.0 1.8 6.0 1 1 1648 1 . . . . . 5.81 1.8 5.81 1 1 1649 1 . . . . . 5.81 1.8 5.81 1 1 1650 1 . . . . . 6.0 1.8 6.0 1 1 1651 1 . . . . . 3.57 1.8 3.57 1 1 1652 1 . . . . . 4.23 1.8 4.23 1 1 1653 1 . . . . . 4.38 1.8 4.38 1 1 1654 1 . . . . . 4.83 1.8 4.83 1 1 1655 1 . . . . . 3.95 1.8 3.95 1 1 1656 1 . . . . . 6.0 1.8 6.0 1 1 1657 1 . . . . . 6.0 1.8 6.0 1 1 1658 1 . . . . . 3.84 1.8 3.84 1 1 1659 1 . . . . . 4.04 1.8 4.04 1 1 1660 1 . . . . . 3.41 1.8 3.41 1 1 1661 1 . . . . . 5.61 1.8 5.61 1 1 1662 1 . . . . . 4.71 1.8 4.71 1 1 1663 1 . . . . . 6.0 1.8 6.0 1 1 1664 1 . . . . . 4.17 1.8 4.17 1 1 1665 1 . . . . . 3.7 1.8 3.7 1 1 1666 1 . . . . . 3.1 1.8 3.1 1 1 1667 1 . . . . . 3.7 1.8 3.7 1 1 1668 1 . . . . . 4.66 1.8 4.66 1 1 1669 1 . . . . . 2.95 1.8 2.95 1 1 1670 1 . . . . . 3.43 1.8 3.43 1 1 1671 1 . . . . . 6.0 1.8 6.0 1 1 1672 1 . . . . . 6.0 1.8 6.0 1 1 1673 1 . . . . . 3.71 1.8 3.71 1 1 1674 1 . . . . . 4.23 1.8 4.23 1 1 1675 1 . . . . . 5.92 1.8 5.92 1 1 1676 1 . . . . . 3.12 1.8 3.12 1 1 1677 1 . . . . . 3.66 1.8 3.66 1 1 1678 1 . . . . . 3.61 1.8 3.61 1 1 1679 1 . . . . . 6.0 1.8 6.0 1 1 1680 1 . . . . . 5.15 1.8 5.15 1 1 1681 1 . . . . . 5.49 1.8 5.49 1 1 1682 1 . . . . . 5.81 1.8 5.81 1 1 1683 1 . . . . . 4.81 1.8 4.81 1 1 1684 1 . . . . . 3.44 1.8 3.44 1 1 1685 1 . . . . . 4.29 1.8 4.29 1 1 1686 1 . . . . . 4.15 1.8 4.15 1 1 1687 1 . . . . . 5.81 1.8 5.81 1 1 1688 1 . . . . . 5.81 1.8 5.81 1 1 1689 1 . . . . . 4.52 1.8 4.52 1 1 1690 1 . . . . . 6.0 1.8 6.0 1 1 1691 1 . . . . . 4.99 1.8 4.99 1 1 1692 1 . . . . . 3.64 1.8 3.64 1 1 1693 1 . . . . . 2.93 1.8 2.93 1 1 1694 1 . . . . . 4.33 1.8 4.33 1 1 1695 1 . . . . . 4.88 1.8 4.88 1 1 1696 1 . . . . . 5.81 1.8 5.81 1 1 1697 1 . . . . . 6.0 1.8 6.0 1 1 1698 1 . . . . . 6.0 1.8 6.0 1 1 1699 1 . . . . . 3.03 1.8 3.03 1 1 1700 1 . . . . . 3.39 1.8 3.39 1 1 1701 1 . . . . . 3.52 1.8 3.52 1 1 1702 1 . . . . . 4.46 1.8 4.46 1 1 1703 1 . . . . . 4.68 1.8 4.68 1 1 1704 1 . . . . . 2.58 1.8 2.58 1 1 1705 1 . . . . . 3.33 1.8 3.33 1 1 1706 1 . . . . . 5.04 1.8 5.04 1 1 1707 1 . . . . . 5.81 1.8 5.81 1 1 1708 1 . . . . . 4.75 1.8 4.75 1 1 1709 1 . . . . . 3.1 1.8 3.1 1 1 1710 1 . . . . . 5.24 1.8 5.24 1 1 1711 1 . . . . . 3.05 1.8 3.05 1 1 1712 1 . . . . . 3.81 1.8 3.81 1 1 1713 1 . . . . . 2.6 1.8 2.6 1 1 1714 1 . . . . . 3.08 1.8 3.08 1 1 1715 1 . . . . . 4.13 1.8 4.13 1 1 1716 1 . . . . . 4.13 1.8 4.13 1 1 1717 1 . . . . . 3.06 1.8 3.06 1 1 1718 1 . . . . . 5.81 1.8 5.81 1 1 1719 1 . . . . . 3.07 1.8 3.07 1 1 1720 1 . . . . . 4.87 1.8 4.87 1 1 1721 1 . . . . . 3.89 1.8 3.89 1 1 1722 1 . . . . . 5.61 1.8 5.61 1 1 1723 1 . . . . . 4.02 1.8 4.02 1 1 1724 1 . . . . . 3.48 1.8 3.48 1 1 1725 1 . . . . . 4.02 1.8 4.02 1 1 1726 1 . . . . . 4.16 1.8 4.16 1 1 1727 1 . . . . . 6.0 1.8 6.0 1 1 1728 1 . . . . . 6.0 1.8 6.0 1 1 1729 1 . . . . . 3.61 1.8 3.61 1 1 1730 1 . . . . . 3.57 1.8 3.57 1 1 1731 1 . . . . . 3.9 1.8 3.9 1 1 1732 1 . . . . . 5.73 1.8 5.73 1 1 1733 1 . . . . . 3.0 1.8 3.0 1 1 1734 1 . . . . . 4.53 1.8 4.53 1 1 1735 1 . . . . . 4.49 1.8 4.49 1 1 1736 1 . . . . . 5.81 1.8 5.81 1 1 1737 1 . . . . . 3.48 1.8 3.48 1 1 1738 1 . . . . . 3.51 1.8 3.51 1 1 1739 1 . . . . . 3.22 1.8 3.22 1 1 1740 1 . . . . . 5.34 1.8 5.34 1 1 1741 1 . . . . . 2.7 1.8 2.7 1 1 1742 1 . . . . . 4.12 1.8 4.12 1 1 1743 1 . . . . . 5.1 1.8 5.1 1 1 1744 1 . . . . . 4.67 1.8 4.67 1 1 1745 1 . . . . . 5.8 1.8 5.8 1 1 1746 1 . . . . . 5.73 1.8 5.73 1 1 1747 1 . . . . . 4.46 1.8 4.46 1 1 1748 1 . . . . . 3.19 1.8 3.19 1 1 1749 1 . . . . . 3.71 1.8 3.71 1 1 1750 1 . . . . . 4.11 1.8 4.11 1 1 1751 1 . . . . . 3.53 1.8 3.53 1 1 1752 1 . . . . . 4.11 1.8 4.11 1 1 1753 1 . . . . . 3.37 1.8 3.37 1 1 1754 1 . . . . . 5.81 1.8 5.81 1 1 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 6 SER C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -72.0 -36.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 2 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 PRO N -59.0 -30.999998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 3 . 1 1 8 PRO C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -77.0 -57.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 4 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 PHE N -58.0 -22.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 5 . 1 1 9 TYR C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -81.0 -49.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 6 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 ILE N -50.999996 -30.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 7 . 1 1 10 PHE C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -75.0 -55.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 8 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N -53.999996 -34.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 9 . 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -75.0 -55.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 10 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ASN N -50.999996 -26.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 11 . 1 1 12 GLU C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -73.0 -53.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 12 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N -52.0 -32.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 13 . 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -73.0 -49.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 14 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N -57.0 -37.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 15 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -72.0 -52.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 16 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLN N -52.0 -32.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 17 . 1 1 15 LYS C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -80.0 -56.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 18 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 HIS N -53.999996 -30.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 19 . 1 1 16 GLN C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -80.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 20 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ILE N -52.0 -26.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 21 . 1 1 17 HIS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -74.0 -53.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 22 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 GLU N -53.999996 -34.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 23 . 1 1 18 ILE C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -76.0 -47.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 24 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 MET N -50.999996 -25.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 25 . 1 1 26 LYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -83.0 -50.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 26 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 HIS N -55.0 -15.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 27 . 1 1 27 ILE C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -92.0 -52.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 28 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ALA N -79.0 17.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 29 . 1 1 28 HIS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -74.0 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 30 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 MET N -57.0 -29.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 31 . 1 1 29 ALA C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -72.0 -52.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 32 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ASN N -53.0 -33.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 33 . 1 1 30 MET C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -78.0 -56.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 34 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 SER N -56.0 -20.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 35 . 1 1 31 ASN C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -84.0 -52.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 36 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 TYR N -50.999996 -23.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 37 . 1 1 32 SER C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -80.0 -52.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 38 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 TYR N -60.999996 -21.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 39 . 1 1 33 TYR C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -73.0 -49.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 40 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ARG N -55.0 -30.999998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 41 . 1 1 34 TYR C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -72.0 -47.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 42 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 SER N -63.0 -26.999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 43 . 1 1 35 ARG C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -74.0 -53.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 44 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 VAL N -53.0 -29.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 45 . 1 1 36 SER C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -76.0 -52.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 46 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 VAL N -57.0 -33.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 47 . 1 1 37 VAL C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -75.0 -50.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 48 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 SER N -57.0 -33.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 49 . 1 1 38 VAL C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -69.0 -49.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 50 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 THR N -59.0 -19.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 51 . 1 1 39 SER C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -83.0 -50.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 52 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LEU N -55.0 -26.999998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 53 . 1 1 40 THR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -84.0 -47.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 54 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N -49.0 -29.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 55 . 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -105.0 -49.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 56 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLN N -50.0 22.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 57 . 1 1 48 LYS C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -70.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 58 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ALA N -64.0 -11.999999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 59 . 1 1 49 ASN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -74.0 -53.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 60 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 VAL N -50.0 -23.999998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 61 . 1 1 50 ALA C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -80.0 -52.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 62 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 VAL N -56.0 -34.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 63 . 1 1 51 VAL C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -75.0 -55.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 64 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 LEU N -55.0 -35.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 65 . 1 1 52 VAL C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -70.0 -50.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 66 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LYS N -58.0 -18.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 67 . 1 1 53 LEU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -74.0 -53.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 68 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ARG N -50.0 -30.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 69 . 1 1 54 LYS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -74.0 -53.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 70 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N -53.0 -33.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 71 . 1 1 55 ARG C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -76.0 -56.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 72 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 GLN N -50.999996 -30.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 73 . 1 1 56 ILE C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -70.0 -50.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 74 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 HIS N -58.0 -26.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 75 . 1 1 57 GLN C 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C -77.0 -57.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 76 . 1 1 58 HIS N 1 1 58 HIS CA 1 1 58 HIS C 1 1 59 LEU N -55.0 -23.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 77 . 1 1 58 HIS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -74.0 -53.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 78 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ASP N -52.0 -23.999998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 79 . 1 1 59 LEU C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -73.0 -53.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 80 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLU N -53.999996 -30.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 81 . 1 1 60 ASP C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -73.0 -53.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 82 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ALA N -58.0 -14.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 83 . 1 1 61 GLU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -71.0 -50.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 84 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 TYR N -58.0 -34.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 85 . 1 1 62 ALA C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -74.0 -50.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 86 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ASN N -56.0 -32.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 87 . 1 1 63 TYR C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -71.0 -50.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 88 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 LYS N -53.999996 -22.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 89 . 1 1 64 ASN C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -75.0 -55.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 90 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N -50.999996 -26.999998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 91 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -74.0 -53.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 92 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LYS N -60.0 -28.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 93 . 1 1 66 VAL C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -71.0 -50.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 94 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ARG N -56.0 -28.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 95 . 1 1 67 LYS C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -121.99999 -42.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 96 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 GLY N -64.0 23.999998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 97 . 2 1 6 SER C 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C -72.0 -36.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 98 . 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C 2 1 8 PRO N -59.0 -30.999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 99 . 2 1 8 PRO C 2 1 9 TYR N 2 1 9 TYR CA 2 1 9 TYR C -77.0 -57.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 100 . 2 1 9 TYR N 2 1 9 TYR CA 2 1 9 TYR C 2 1 10 PHE N -58.0 -22.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 101 . 2 1 9 TYR C 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C -81.0 -49.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 102 . 2 1 10 PHE N 2 1 10 PHE CA 2 1 10 PHE C 2 1 11 ILE N -50.999996 -30.999998 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 103 . 2 1 10 PHE C 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C -75.0 -55.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 104 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C 2 1 12 GLU N -53.999996 -34.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 105 . 2 1 11 ILE C 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C -75.0 -55.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 106 . 2 1 12 GLU N 2 1 12 GLU CA 2 1 12 GLU C 2 1 13 ASN N -50.999996 -26.999998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 107 . 2 1 12 GLU C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -73.0 -53.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 108 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 LEU N -52.0 -32.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 109 . 2 1 13 ASN C 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C -73.0 -49.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 110 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C 2 1 15 LYS N -57.0 -37.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 111 . 2 1 14 LEU C 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C -72.0 -52.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 112 . 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C 2 1 16 GLN N -52.0 -32.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 113 . 2 1 15 LYS C 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C -80.0 -56.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 114 . 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C 2 1 17 HIS N -53.999996 -30.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 115 . 2 1 16 GLN C 2 1 17 HIS N 2 1 17 HIS CA 2 1 17 HIS C -80.0 -52.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 116 . 2 1 17 HIS N 2 1 17 HIS CA 2 1 17 HIS C 2 1 18 ILE N -52.0 -26.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 117 . 2 1 17 HIS C 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C -74.0 -53.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 118 . 2 1 18 ILE N 2 1 18 ILE CA 2 1 18 ILE C 2 1 19 GLU N -53.999996 -34.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 119 . 2 1 18 ILE C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -76.0 -47.999996 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 120 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 MET N -50.999996 -25.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 121 . 2 1 26 LYS C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -83.0 -50.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 122 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 HIS N -55.0 -15.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 123 . 2 1 27 ILE C 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C -92.0 -52.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 124 . 2 1 28 HIS N 2 1 28 HIS CA 2 1 28 HIS C 2 1 29 ALA N -79.0 17.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 125 . 2 1 28 HIS C 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C -74.0 -50.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 126 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C 2 1 30 MET N -57.0 -29.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 127 . 2 1 29 ALA C 2 1 30 MET N 2 1 30 MET CA 2 1 30 MET C -72.0 -52.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 128 . 2 1 30 MET N 2 1 30 MET CA 2 1 30 MET C 2 1 31 ASN N -53.0 -33.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 129 . 2 1 30 MET C 2 1 31 ASN N 2 1 31 ASN CA 2 1 31 ASN C -78.0 -56.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 130 . 2 1 31 ASN N 2 1 31 ASN CA 2 1 31 ASN C 2 1 32 SER N -56.0 -20.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 131 . 2 1 31 ASN C 2 1 32 SER N 2 1 32 SER CA 2 1 32 SER C -84.0 -52.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 132 . 2 1 32 SER N 2 1 32 SER CA 2 1 32 SER C 2 1 33 TYR N -50.999996 -23.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 133 . 2 1 32 SER C 2 1 33 TYR N 2 1 33 TYR CA 2 1 33 TYR C -80.0 -52.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 134 . 2 1 33 TYR N 2 1 33 TYR CA 2 1 33 TYR C 2 1 34 TYR N -60.999996 -21.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 135 . 2 1 33 TYR C 2 1 34 TYR N 2 1 34 TYR CA 2 1 34 TYR C -73.0 -49.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 136 . 2 1 34 TYR N 2 1 34 TYR CA 2 1 34 TYR C 2 1 35 ARG N -55.0 -30.999998 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 137 . 2 1 34 TYR C 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C -72.0 -47.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 138 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C 2 1 36 SER N -63.0 -26.999998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 139 . 2 1 35 ARG C 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C -74.0 -53.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 140 . 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C 2 1 37 VAL N -53.0 -29.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 141 . 2 1 36 SER C 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C -76.0 -52.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 142 . 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C 2 1 38 VAL N -57.0 -33.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 143 . 2 1 37 VAL C 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C -75.0 -50.999996 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 144 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 SER N -57.0 -33.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 145 . 2 1 38 VAL C 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C -69.0 -49.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 146 . 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C 2 1 40 THR N -59.0 -19.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 147 . 2 1 39 SER C 2 1 40 THR N 2 1 40 THR CA 2 1 40 THR C -83.0 -50.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 148 . 2 1 40 THR N 2 1 40 THR CA 2 1 40 THR C 2 1 41 LEU N -55.0 -26.999998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 149 . 2 1 40 THR C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -84.0 -47.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 150 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 VAL N -49.0 -29.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 151 . 2 1 41 LEU C 2 1 42 VAL N 2 1 42 VAL CA 2 1 42 VAL C -105.0 -49.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 152 . 2 1 42 VAL N 2 1 42 VAL CA 2 1 42 VAL C 2 1 43 GLN N -50.0 22.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 153 . 2 1 48 LYS C 2 1 49 ASN N 2 1 49 ASN CA 2 1 49 ASN C -70.0 -50.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 154 . 2 1 49 ASN N 2 1 49 ASN CA 2 1 49 ASN C 2 1 50 ALA N -64.0 -11.999999 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 155 . 2 1 49 ASN C 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C -74.0 -53.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 156 . 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C 2 1 51 VAL N -50.0 -23.999998 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 157 . 2 1 50 ALA C 2 1 51 VAL N 2 1 51 VAL CA 2 1 51 VAL C -80.0 -52.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 158 . 2 1 51 VAL N 2 1 51 VAL CA 2 1 51 VAL C 2 1 52 VAL N -56.0 -34.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 159 . 2 1 51 VAL C 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C -75.0 -55.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 160 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C 2 1 53 LEU N -55.0 -35.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 161 . 2 1 52 VAL C 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C -70.0 -50.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 162 . 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C 2 1 54 LYS N -58.0 -18.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 163 . 2 1 53 LEU C 2 1 54 LYS N 2 1 54 LYS CA 2 1 54 LYS C -74.0 -53.999996 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 164 . 2 1 54 LYS N 2 1 54 LYS CA 2 1 54 LYS C 2 1 55 ARG N -50.0 -30.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 165 . 2 1 54 LYS C 2 1 55 ARG N 2 1 55 ARG CA 2 1 55 ARG C -74.0 -53.999996 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 166 . 2 1 55 ARG N 2 1 55 ARG CA 2 1 55 ARG C 2 1 56 ILE N -53.0 -33.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 167 . 2 1 55 ARG C 2 1 56 ILE N 2 1 56 ILE CA 2 1 56 ILE C -76.0 -56.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 168 . 2 1 56 ILE N 2 1 56 ILE CA 2 1 56 ILE C 2 1 57 GLN N -50.999996 -30.999998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 169 . 2 1 56 ILE C 2 1 57 GLN N 2 1 57 GLN CA 2 1 57 GLN C -70.0 -50.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 170 . 2 1 57 GLN N 2 1 57 GLN CA 2 1 57 GLN C 2 1 58 HIS N -58.0 -26.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 171 . 2 1 57 GLN C 2 1 58 HIS N 2 1 58 HIS CA 2 1 58 HIS C -77.0 -57.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 172 . 2 1 58 HIS N 2 1 58 HIS CA 2 1 58 HIS C 2 1 59 LEU N -55.0 -23.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 173 . 2 1 58 HIS C 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C -74.0 -53.999996 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 174 . 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C 2 1 60 ASP N -52.0 -23.999998 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 175 . 2 1 59 LEU C 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C -73.0 -53.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 176 . 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C 2 1 61 GLU N -53.999996 -30.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 177 . 2 1 60 ASP C 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C -73.0 -53.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 178 . 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C 2 1 62 ALA N -58.0 -14.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 179 . 2 1 61 GLU C 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C -71.0 -50.999996 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 180 . 2 1 62 ALA N 2 1 62 ALA CA 2 1 62 ALA C 2 1 63 TYR N -58.0 -34.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 181 . 2 1 62 ALA C 2 1 63 TYR N 2 1 63 TYR CA 2 1 63 TYR C -74.0 -50.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 182 . 2 1 63 TYR N 2 1 63 TYR CA 2 1 63 TYR C 2 1 64 ASN N -56.0 -32.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 183 . 2 1 63 TYR C 2 1 64 ASN N 2 1 64 ASN CA 2 1 64 ASN C -71.0 -50.999996 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 184 . 2 1 64 ASN N 2 1 64 ASN CA 2 1 64 ASN C 2 1 65 LYS N -53.999996 -22.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1 185 . 2 1 64 ASN C 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C -75.0 -55.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 186 . 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C 2 1 66 VAL N -50.999996 -26.999998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1 187 . 2 1 65 LYS C 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C -74.0 -53.999996 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 188 . 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C 2 1 67 LYS N -60.0 -28.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1 189 . 2 1 66 VAL C 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C -71.0 -50.999996 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 190 . 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C 2 1 68 ARG N -56.0 -28.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1 191 . 2 1 67 LYS C 2 1 68 ARG N 2 1 68 ARG CA 2 1 68 ARG C -121.99999 -42.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1 192 . 2 1 68 ARG N 2 1 68 ARG CA 2 1 68 ARG C 2 1 69 GLY N -64.0 23.999998 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 6 SER N 1 1 6 SER H 13.56 . . . . 6 . N . 6 . HN 1 1 2 1 1 7 VAL N 1 1 7 VAL H -3.96 . . . . 7 . N . 7 . HN 1 1 3 1 1 9 TYR N 1 1 9 TYR H -1.99 . . . . 9 . N . 9 . HN 1 1 4 1 1 10 PHE N 1 1 10 PHE H -2.23 . . . . 10 . N . 10 . HN 1 1 5 1 1 11 ILE N 1 1 11 ILE H -6.28 . . . . 11 . N . 11 . HN 1 1 6 1 1 12 GLU N 1 1 12 GLU H -3.86 . . . . 12 . N . 12 . HN 1 1 7 1 1 13 ASN N 1 1 13 ASN H -0.54 . . . . 13 . N . 13 . HN 1 1 8 1 1 14 LEU N 1 1 14 LEU H -3.58 . . . . 14 . N . 14 . HN 1 1 9 1 1 20 MET N 1 1 20 MET H -2.06 . . . . 20 . N . 20 . HN 1 1 10 1 1 25 ASP N 1 1 25 ASP H -4.65 . . . . 25 . N . 25 . HN 1 1 11 1 1 26 LYS N 1 1 26 LYS H -3.83 . . . . 26 . N . 26 . HN 1 1 12 1 1 27 ILE N 1 1 27 ILE H 2.79 . . . . 27 . N . 27 . HN 1 1 13 1 1 28 HIS N 1 1 28 HIS H -4.11 . . . . 28 . N . 28 . HN 1 1 14 1 1 29 ALA N 1 1 29 ALA H -4.45 . . . . 29 . N . 29 . HN 1 1 15 1 1 30 MET N 1 1 30 MET H 1.55 . . . . 30 . N . 30 . HN 1 1 16 1 1 31 ASN N 1 1 31 ASN H -0.71 . . . . 31 . N . 31 . HN 1 1 17 1 1 33 TYR N 1 1 33 TYR H -4.26 . . . . 33 . N . 33 . HN 1 1 18 1 1 34 TYR N 1 1 34 TYR H 0.45 . . . . 34 . N . 34 . HN 1 1 19 1 1 36 SER N 1 1 36 SER H -6.37 . . . . 36 . N . 36 . HN 1 1 20 1 1 37 VAL N 1 1 37 VAL H 0.19 . . . . 37 . N . 37 . HN 1 1 21 1 1 38 VAL N 1 1 38 VAL H -1.3 . . . . 38 . N . 38 . HN 1 1 22 1 1 39 SER N 1 1 39 SER H -3.56 . . . . 39 . N . 39 . HN 1 1 23 1 1 40 THR N 1 1 40 THR H -6.6 . . . . 40 . N . 40 . HN 1 1 24 1 1 41 LEU N 1 1 41 LEU H -0.67 . . . . 41 . N . 41 . HN 1 1 25 1 1 42 VAL N 1 1 42 VAL H -2.25 . . . . 42 . N . 42 . HN 1 1 26 1 1 43 GLN N 1 1 43 GLN H -6.4 . . . . 43 . N . 43 . HN 1 1 27 1 1 44 ASP N 1 1 44 ASP H 0.98 . . . . 44 . N . 44 . HN 1 1 28 1 1 45 GLN N 1 1 45 GLN H 7.92 . . . . 45 . N . 45 . HN 1 1 29 1 1 46 LEU N 1 1 46 LEU H -2.62 . . . . 46 . N . 46 . HN 1 1 30 1 1 48 LYS N 1 1 48 LYS H -0.54 . . . . 48 . N . 48 . HN 1 1 31 1 1 49 ASN N 1 1 49 ASN H -6.5 . . . . 49 . N . 49 . HN 1 1 32 1 1 50 ALA N 1 1 50 ALA H -3.91 . . . . 50 . N . 50 . HN 1 1 33 1 1 51 VAL N 1 1 51 VAL H -5.92 . . . . 51 . N . 51 . HN 1 1 34 1 1 52 VAL N 1 1 52 VAL H -6.87 . . . . 52 . N . 52 . HN 1 1 35 1 1 53 LEU N 1 1 53 LEU H -4.01 . . . . 53 . N . 53 . HN 1 1 36 1 1 54 LYS N 1 1 54 LYS H -1.98 . . . . 54 . N . 54 . HN 1 1 37 1 1 55 ARG N 1 1 55 ARG H -7.32 . . . . 55 . N . 55 . HN 1 1 38 1 1 56 ILE N 1 1 56 ILE H -5.52 . . . . 56 . N . 56 . HN 1 1 39 1 1 57 GLN N 1 1 57 GLN H -3.81 . . . . 57 . N . 57 . HN 1 1 40 1 1 58 HIS N 1 1 58 HIS H -1.39 . . . . 58 . N . 58 . HN 1 1 41 1 1 59 LEU N 1 1 59 LEU H -7.68 . . . . 59 . N . 59 . HN 1 1 42 1 1 61 GLU N 1 1 61 GLU H -0.38 . . . . 61 . N . 61 . HN 1 1 43 1 1 62 ALA N 1 1 62 ALA H -6.81 . . . . 62 . N . 62 . HN 1 1 44 1 1 63 TYR N 1 1 63 TYR H -6.75 . . . . 63 . N . 63 . HN 1 1 45 1 1 65 LYS N 1 1 65 LYS H -0.87 . . . . 65 . N . 65 . HN 1 1 46 1 1 70 GLU N 1 1 70 GLU H -4.29 . . . . 70 . N . 70 . HN 1 1 47 1 1 72 LYS N 1 1 72 LYS H 1.46 . . . . 72 . N . 72 . HN 1 1 48 1 1 73 LEU N 1 1 73 LEU H 0.1 . . . . 73 . N . 73 . HN 1 1 49 1 1 74 GLU N 1 1 74 GLU H 0.06 . . . . 74 . N . 74 . HN 1 1 50 1 1 75 HIS N 1 1 75 HIS H 1.88 . . . . 75 . N . 75 . HN 1 1 51 1 1 76 HIS N 1 1 76 HIS H 1.07 . . . . 76 . N . 76 . HN 1 1 52 2 1 6 SER N 2 1 6 SER H 13.56 . . . . 106 . N . 106 . HN 1 1 53 2 1 7 VAL N 2 1 7 VAL H -3.96 . . . . 107 . N . 107 . HN 1 1 54 2 1 9 TYR N 2 1 9 TYR H -1.99 . . . . 109 . N . 109 . HN 1 1 55 2 1 10 PHE N 2 1 10 PHE H -2.23 . . . . 110 . N . 110 . HN 1 1 56 2 1 11 ILE N 2 1 11 ILE H -6.28 . . . . 111 . N . 111 . HN 1 1 57 2 1 12 GLU N 2 1 12 GLU H -3.86 . . . . 112 . N . 112 . HN 1 1 58 2 1 13 ASN N 2 1 13 ASN H -0.54 . . . . 113 . N . 113 . HN 1 1 59 2 1 14 LEU N 2 1 14 LEU H -3.58 . . . . 114 . N . 114 . HN 1 1 60 2 1 20 MET N 2 1 20 MET H -2.06 . . . . 120 . N . 120 . HN 1 1 61 2 1 25 ASP N 2 1 25 ASP H -4.65 . . . . 125 . N . 125 . HN 1 1 62 2 1 26 LYS N 2 1 26 LYS H -3.83 . . . . 126 . N . 126 . HN 1 1 63 2 1 27 ILE N 2 1 27 ILE H 2.79 . . . . 127 . N . 127 . HN 1 1 64 2 1 28 HIS N 2 1 28 HIS H -4.11 . . . . 128 . N . 128 . HN 1 1 65 2 1 29 ALA N 2 1 29 ALA H -4.45 . . . . 129 . N . 129 . HN 1 1 66 2 1 30 MET N 2 1 30 MET H 1.55 . . . . 130 . N . 130 . HN 1 1 67 2 1 31 ASN N 2 1 31 ASN H -0.71 . . . . 131 . N . 131 . HN 1 1 68 2 1 33 TYR N 2 1 33 TYR H -4.26 . . . . 133 . N . 133 . HN 1 1 69 2 1 34 TYR N 2 1 34 TYR H 0.45 . . . . 134 . N . 134 . HN 1 1 70 2 1 36 SER N 2 1 36 SER H -6.37 . . . . 136 . N . 136 . HN 1 1 71 2 1 37 VAL N 2 1 37 VAL H 0.19 . . . . 137 . N . 137 . HN 1 1 72 2 1 38 VAL N 2 1 38 VAL H -1.3 . . . . 138 . N . 138 . HN 1 1 73 2 1 39 SER N 2 1 39 SER H -3.56 . . . . 139 . N . 139 . HN 1 1 74 2 1 40 THR N 2 1 40 THR H -6.6 . . . . 140 . N . 140 . HN 1 1 75 2 1 41 LEU N 2 1 41 LEU H -0.67 . . . . 141 . N . 141 . HN 1 1 76 2 1 42 VAL N 2 1 42 VAL H -2.25 . . . . 142 . N . 142 . HN 1 1 77 2 1 43 GLN N 2 1 43 GLN H -6.4 . . . . 143 . N . 143 . HN 1 1 78 2 1 44 ASP N 2 1 44 ASP H 0.98 . . . . 144 . N . 144 . HN 1 1 79 2 1 45 GLN N 2 1 45 GLN H 7.92 . . . . 145 . N . 145 . HN 1 1 80 2 1 46 LEU N 2 1 46 LEU H -2.62 . . . . 146 . N . 146 . HN 1 1 81 2 1 48 LYS N 2 1 48 LYS H -0.54 . . . . 148 . N . 148 . HN 1 1 82 2 1 49 ASN N 2 1 49 ASN H -6.5 . . . . 149 . N . 149 . HN 1 1 83 2 1 50 ALA N 2 1 50 ALA H -3.91 . . . . 150 . N . 150 . HN 1 1 84 2 1 51 VAL N 2 1 51 VAL H -5.92 . . . . 151 . N . 151 . HN 1 1 85 2 1 52 VAL N 2 1 52 VAL H -6.87 . . . . 152 . N . 152 . HN 1 1 86 2 1 53 LEU N 2 1 53 LEU H -4.01 . . . . 153 . N . 153 . HN 1 1 87 2 1 54 LYS N 2 1 54 LYS H -1.98 . . . . 154 . N . 154 . HN 1 1 88 2 1 55 ARG N 2 1 55 ARG H -7.32 . . . . 155 . N . 155 . HN 1 1 89 2 1 56 ILE N 2 1 56 ILE H -5.52 . . . . 156 . N . 156 . HN 1 1 90 2 1 57 GLN N 2 1 57 GLN H -3.81 . . . . 157 . N . 157 . HN 1 1 91 2 1 58 HIS N 2 1 58 HIS H -1.39 . . . . 158 . N . 158 . HN 1 1 92 2 1 59 LEU N 2 1 59 LEU H -7.68 . . . . 159 . N . 159 . HN 1 1 93 2 1 61 GLU N 2 1 61 GLU H -0.38 . . . . 161 . N . 161 . HN 1 1 94 2 1 62 ALA N 2 1 62 ALA H -6.81 . . . . 162 . N . 162 . HN 1 1 95 2 1 63 TYR N 2 1 63 TYR H -6.75 . . . . 163 . N . 163 . HN 1 1 96 2 1 65 LYS N 2 1 65 LYS H -0.87 . . . . 165 . N . 165 . HN 1 1 97 2 1 70 GLU N 2 1 70 GLU H -4.29 . . . . 170 . N . 170 . HN 1 1 98 2 1 72 LYS N 2 1 72 LYS H 1.46 . . . . 172 . N . 172 . HN 1 1 99 2 1 73 LEU N 2 1 73 LEU H 0.1 . . . . 173 . N . 173 . HN 1 1 100 2 1 74 GLU N 2 1 74 GLU H 0.06 . . . . 174 . N . 174 . HN 1 1 101 2 1 75 HIS N 2 1 75 HIS H 1.88 . . . . 175 . N . 175 . HN 1 1 102 2 1 76 HIS N 2 1 76 HIS H 1.07 . . . . 176 . N . 176 . HN 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 MET C C 0.625 2.606 -8.670 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 0.943 1.307 -9.409 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 0.516 1.417 -10.879 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 3.610 2.714 -13.204 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 1.423 2.406 -11.622 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -0.816 0.318 -8.882 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 0.440 0.148 -7.751 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 0.486 -0.718 -9.212 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 2.005 1.116 -9.354 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 0.589 0.446 -11.346 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -0.508 1.762 -10.933 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 3.538 3.756 -12.923 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 2.980 2.522 -14.061 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 4.632 2.480 -13.452 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 1.004 2.613 -12.595 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 1.498 3.326 -11.063 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 0.207 0.179 -8.764 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 1.502 3.209 -8.052 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 3.070 1.682 -11.820 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C -1.153 4.045 -6.574 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C -1.056 4.258 -8.078 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C -2.414 4.700 -8.622 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H -1.288 2.506 -9.250 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H -0.332 5.037 -8.275 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H -2.698 5.637 -8.173 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H -2.346 4.824 -9.696 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H -3.033 3.151 -7.619 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N -0.632 3.028 -8.741 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O -2.158 3.541 -6.072 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O -3.392 3.715 -8.309 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLU C C 1.112 5.023 -3.814 1.00 . A A . 3 GLU C 1 1 1 32 1 1 3 GLU CA C -0.073 4.277 -4.409 1.00 . A A . 3 GLU CA 1 1 1 33 1 1 3 GLU CB C 0.013 2.792 -4.046 1.00 . A A . 3 GLU CB 1 1 1 34 1 1 3 GLU CD C 1.291 0.669 -4.424 1.00 . A A . 3 GLU CD 1 1 1 35 1 1 3 GLU CG C 1.247 2.167 -4.707 1.00 . A A . 3 GLU CG 1 1 1 36 1 1 3 GLU H H 0.671 4.826 -6.312 1.00 . A A . 3 GLU H 1 1 1 37 1 1 3 GLU HA H -0.979 4.684 -3.993 1.00 . A A . 3 GLU HA 1 1 1 38 1 1 3 GLU HB2 H 0.088 2.688 -2.973 1.00 . A A . 3 GLU HB2 1 1 1 39 1 1 3 GLU HB3 H -0.874 2.285 -4.395 1.00 . A A . 3 GLU HB3 1 1 1 40 1 1 3 GLU HG2 H 1.203 2.329 -5.774 1.00 . A A . 3 GLU HG2 1 1 1 41 1 1 3 GLU HG3 H 2.140 2.628 -4.313 1.00 . A A . 3 GLU HG3 1 1 1 42 1 1 3 GLU N N -0.102 4.431 -5.858 1.00 . A A . 3 GLU N 1 1 1 43 1 1 3 GLU O O 2.197 5.054 -4.395 1.00 . A A . 3 GLU O 1 1 1 44 1 1 3 GLU OE1 O 0.882 0.275 -3.344 1.00 . A A . 3 GLU OE1 1 1 1 45 1 1 3 GLU OE2 O 1.736 -0.062 -5.294 1.00 . A A . 3 GLU OE2 1 1 1 46 1 1 4 LEU C C 2.491 7.468 -2.870 1.00 . A A . 4 LEU C 1 1 1 47 1 1 4 LEU CA C 1.962 6.357 -1.973 1.00 . A A . 4 LEU CA 1 1 1 48 1 1 4 LEU CB C 3.101 5.399 -1.610 1.00 . A A . 4 LEU CB 1 1 1 49 1 1 4 LEU CD1 C 3.698 3.207 -0.574 1.00 . A A . 4 LEU CD1 1 1 1 50 1 1 4 LEU CD2 C 1.775 4.538 0.367 1.00 . A A . 4 LEU CD2 1 1 1 51 1 1 4 LEU CG C 2.539 4.150 -0.916 1.00 . A A . 4 LEU CG 1 1 1 52 1 1 4 LEU H H 0.014 5.564 -2.230 1.00 . A A . 4 LEU H 1 1 1 53 1 1 4 LEU HA H 1.570 6.800 -1.071 1.00 . A A . 4 LEU HA 1 1 1 54 1 1 4 LEU HB2 H 3.623 5.101 -2.507 1.00 . A A . 4 LEU HB2 1 1 1 55 1 1 4 LEU HB3 H 3.789 5.897 -0.945 1.00 . A A . 4 LEU HB3 1 1 1 56 1 1 4 LEU HD11 H 4.182 2.891 -1.486 1.00 . A A . 4 LEU HD11 1 1 1 57 1 1 4 LEU HD12 H 3.317 2.344 -0.049 1.00 . A A . 4 LEU HD12 1 1 1 58 1 1 4 LEU HD13 H 4.411 3.724 0.051 1.00 . A A . 4 LEU HD13 1 1 1 59 1 1 4 LEU HD21 H 1.649 3.667 0.996 1.00 . A A . 4 LEU HD21 1 1 1 60 1 1 4 LEU HD22 H 0.801 4.924 0.103 1.00 . A A . 4 LEU HD22 1 1 1 61 1 1 4 LEU HD23 H 2.325 5.291 0.911 1.00 . A A . 4 LEU HD23 1 1 1 62 1 1 4 LEU HG H 1.866 3.642 -1.593 1.00 . A A . 4 LEU HG 1 1 1 63 1 1 4 LEU N N 0.899 5.622 -2.647 1.00 . A A . 4 LEU N 1 1 1 64 1 1 4 LEU O O 3.486 8.120 -2.551 1.00 . A A . 4 LEU O 1 1 1 65 1 1 5 PHE C C 1.986 10.098 -4.337 1.00 . A A . 5 PHE C 1 1 1 66 1 1 5 PHE CA C 2.222 8.717 -4.936 1.00 . A A . 5 PHE CA 1 1 1 67 1 1 5 PHE CB C 1.435 8.575 -6.247 1.00 . A A . 5 PHE CB 1 1 1 68 1 1 5 PHE CD1 C -0.896 7.841 -5.593 1.00 . A A . 5 PHE CD1 1 1 1 69 1 1 5 PHE CD2 C -0.532 10.164 -6.186 1.00 . A A . 5 PHE CD2 1 1 1 70 1 1 5 PHE CE1 C -2.251 8.112 -5.363 1.00 . A A . 5 PHE CE1 1 1 1 71 1 1 5 PHE CE2 C -1.886 10.435 -5.956 1.00 . A A . 5 PHE CE2 1 1 1 72 1 1 5 PHE CG C -0.037 8.867 -6.005 1.00 . A A . 5 PHE CG 1 1 1 73 1 1 5 PHE CZ C -2.745 9.409 -5.544 1.00 . A A . 5 PHE CZ 1 1 1 74 1 1 5 PHE H H 1.033 7.131 -4.199 1.00 . A A . 5 PHE H 1 1 1 75 1 1 5 PHE HA H 3.276 8.604 -5.148 1.00 . A A . 5 PHE HA 1 1 1 76 1 1 5 PHE HB2 H 1.828 9.270 -6.975 1.00 . A A . 5 PHE HB2 1 1 1 77 1 1 5 PHE HB3 H 1.543 7.568 -6.621 1.00 . A A . 5 PHE HB3 1 1 1 78 1 1 5 PHE HD1 H -0.516 6.841 -5.454 1.00 . A A . 5 PHE HD1 1 1 1 79 1 1 5 PHE HD2 H 0.131 10.956 -6.504 1.00 . A A . 5 PHE HD2 1 1 1 80 1 1 5 PHE HE1 H -2.914 7.321 -5.046 1.00 . A A . 5 PHE HE1 1 1 1 81 1 1 5 PHE HE2 H -2.268 11.437 -6.096 1.00 . A A . 5 PHE HE2 1 1 1 82 1 1 5 PHE HZ H -3.790 9.619 -5.366 1.00 . A A . 5 PHE HZ 1 1 1 83 1 1 5 PHE N N 1.817 7.681 -3.996 1.00 . A A . 5 PHE N 1 1 1 84 1 1 5 PHE O O 2.742 11.036 -4.592 1.00 . A A . 5 PHE O 1 1 1 85 1 1 6 SER C C 1.527 11.783 -1.764 1.00 . A A . 6 SER C 1 1 1 86 1 1 6 SER CA C 0.583 11.492 -2.929 1.00 . A A . 6 SER CA 1 1 1 87 1 1 6 SER CB C -0.884 11.439 -2.439 1.00 . A A . 6 SER CB 1 1 1 88 1 1 6 SER H H 0.358 9.437 -3.380 1.00 . A A . 6 SER H 1 1 1 89 1 1 6 SER HA H 0.685 12.280 -3.659 1.00 . A A . 6 SER HA 1 1 1 90 1 1 6 SER HB2 H -0.940 11.037 -1.438 1.00 . A A . 6 SER HB2 1 1 1 91 1 1 6 SER HB3 H -1.311 12.433 -2.445 1.00 . A A . 6 SER HB3 1 1 1 92 1 1 6 SER HG H -2.018 9.902 -2.789 1.00 . A A . 6 SER HG 1 1 1 93 1 1 6 SER N N 0.924 10.218 -3.547 1.00 . A A . 6 SER N 1 1 1 94 1 1 6 SER O O 1.760 10.924 -0.915 1.00 . A A . 6 SER O 1 1 1 95 1 1 6 SER OG O -1.632 10.608 -3.313 1.00 . A A . 6 SER OG 1 1 1 96 1 1 7 VAL C C 2.185 13.491 0.675 1.00 . A A . 7 VAL C 1 1 1 97 1 1 7 VAL CA C 2.960 13.406 -0.653 1.00 . A A . 7 VAL CA 1 1 1 98 1 1 7 VAL CB C 3.629 14.774 -0.976 1.00 . A A . 7 VAL CB 1 1 1 99 1 1 7 VAL CG1 C 4.974 14.902 -0.247 1.00 . A A . 7 VAL CG1 1 1 1 100 1 1 7 VAL CG2 C 3.843 14.909 -2.495 1.00 . A A . 7 VAL CG2 1 1 1 101 1 1 7 VAL H H 1.838 13.644 -2.433 1.00 . A A . 7 VAL H 1 1 1 102 1 1 7 VAL HA H 3.732 12.649 -0.552 1.00 . A A . 7 VAL HA 1 1 1 103 1 1 7 VAL HB H 2.997 15.578 -0.642 1.00 . A A . 7 VAL HB 1 1 1 104 1 1 7 VAL HG11 H 5.670 14.173 -0.633 1.00 . A A . 7 VAL HG11 1 1 1 105 1 1 7 VAL HG12 H 4.826 14.735 0.810 1.00 . A A . 7 VAL HG12 1 1 1 106 1 1 7 VAL HG13 H 5.372 15.895 -0.401 1.00 . A A . 7 VAL HG13 1 1 1 107 1 1 7 VAL HG21 H 4.327 14.023 -2.876 1.00 . A A . 7 VAL HG21 1 1 1 108 1 1 7 VAL HG22 H 4.460 15.771 -2.700 1.00 . A A . 7 VAL HG22 1 1 1 109 1 1 7 VAL HG23 H 2.887 15.034 -2.986 1.00 . A A . 7 VAL HG23 1 1 1 110 1 1 7 VAL N N 2.061 13.000 -1.729 1.00 . A A . 7 VAL N 1 1 1 111 1 1 7 VAL O O 2.706 13.064 1.705 1.00 . A A . 7 VAL O 1 1 1 112 1 1 8 PRO C C 0.122 12.822 2.690 1.00 . A A . 8 PRO C 1 1 1 113 1 1 8 PRO CA C 0.182 14.140 1.919 1.00 . A A . 8 PRO CA 1 1 1 114 1 1 8 PRO CB C -1.222 14.554 1.419 1.00 . A A . 8 PRO CB 1 1 1 115 1 1 8 PRO CD C 0.248 14.557 -0.503 1.00 . A A . 8 PRO CD 1 1 1 116 1 1 8 PRO CG C -0.985 15.242 0.109 1.00 . A A . 8 PRO CG 1 1 1 117 1 1 8 PRO HA H 0.587 14.913 2.552 1.00 . A A . 8 PRO HA 1 1 1 118 1 1 8 PRO HB2 H -1.850 13.677 1.275 1.00 . A A . 8 PRO HB2 1 1 1 119 1 1 8 PRO HB3 H -1.694 15.233 2.120 1.00 . A A . 8 PRO HB3 1 1 1 120 1 1 8 PRO HD2 H -0.066 13.762 -1.142 1.00 . A A . 8 PRO HD2 1 1 1 121 1 1 8 PRO HD3 H 0.846 15.257 -1.052 1.00 . A A . 8 PRO HD3 1 1 1 122 1 1 8 PRO HG2 H -1.854 15.125 -0.539 1.00 . A A . 8 PRO HG2 1 1 1 123 1 1 8 PRO HG3 H -0.783 16.294 0.261 1.00 . A A . 8 PRO HG3 1 1 1 124 1 1 8 PRO N N 0.993 14.019 0.670 1.00 . A A . 8 PRO N 1 1 1 125 1 1 8 PRO O O -0.093 12.823 3.903 1.00 . A A . 8 PRO O 1 1 1 126 1 1 9 TYR C C 1.326 10.294 3.711 1.00 . A A . 9 TYR C 1 1 1 127 1 1 9 TYR CA C 0.256 10.396 2.624 1.00 . A A . 9 TYR CA 1 1 1 128 1 1 9 TYR CB C 0.474 9.300 1.574 1.00 . A A . 9 TYR CB 1 1 1 129 1 1 9 TYR CD1 C -0.955 7.392 2.392 1.00 . A A . 9 TYR CD1 1 1 1 130 1 1 9 TYR CD2 C 1.449 7.240 2.676 1.00 . A A . 9 TYR CD2 1 1 1 131 1 1 9 TYR CE1 C -1.106 6.140 2.999 1.00 . A A . 9 TYR CE1 1 1 1 132 1 1 9 TYR CE2 C 1.298 5.988 3.283 1.00 . A A . 9 TYR CE2 1 1 1 133 1 1 9 TYR CG C 0.322 7.943 2.231 1.00 . A A . 9 TYR CG 1 1 1 134 1 1 9 TYR CZ C 0.020 5.437 3.443 1.00 . A A . 9 TYR CZ 1 1 1 135 1 1 9 TYR H H 0.473 11.768 1.026 1.00 . A A . 9 TYR H 1 1 1 136 1 1 9 TYR HA H -0.717 10.259 3.076 1.00 . A A . 9 TYR HA 1 1 1 137 1 1 9 TYR HB2 H -0.259 9.406 0.783 1.00 . A A . 9 TYR HB2 1 1 1 138 1 1 9 TYR HB3 H 1.465 9.396 1.155 1.00 . A A . 9 TYR HB3 1 1 1 139 1 1 9 TYR HD1 H -1.824 7.934 2.049 1.00 . A A . 9 TYR HD1 1 1 1 140 1 1 9 TYR HD2 H 2.434 7.665 2.552 1.00 . A A . 9 TYR HD2 1 1 1 141 1 1 9 TYR HE1 H -2.091 5.715 3.122 1.00 . A A . 9 TYR HE1 1 1 1 142 1 1 9 TYR HE2 H 2.167 5.446 3.625 1.00 . A A . 9 TYR HE2 1 1 1 143 1 1 9 TYR HH H -0.375 4.349 4.962 1.00 . A A . 9 TYR HH 1 1 1 144 1 1 9 TYR N N 0.302 11.708 1.988 1.00 . A A . 9 TYR N 1 1 1 145 1 1 9 TYR O O 1.087 9.746 4.787 1.00 . A A . 9 TYR O 1 1 1 146 1 1 9 TYR OH O -0.129 4.204 4.045 1.00 . A A . 9 TYR OH 1 1 1 147 1 1 10 PHE C C 3.215 11.514 5.663 1.00 . A A . 10 PHE C 1 1 1 148 1 1 10 PHE CA C 3.613 10.795 4.373 1.00 . A A . 10 PHE CA 1 1 1 149 1 1 10 PHE CB C 4.868 11.465 3.749 1.00 . A A . 10 PHE CB 1 1 1 150 1 1 10 PHE CD1 C 5.153 9.428 2.273 1.00 . A A . 10 PHE CD1 1 1 1 151 1 1 10 PHE CD2 C 7.135 10.473 3.200 1.00 . A A . 10 PHE CD2 1 1 1 152 1 1 10 PHE CE1 C 5.953 8.468 1.644 1.00 . A A . 10 PHE CE1 1 1 1 153 1 1 10 PHE CE2 C 7.935 9.512 2.570 1.00 . A A . 10 PHE CE2 1 1 1 154 1 1 10 PHE CG C 5.744 10.430 3.052 1.00 . A A . 10 PHE CG 1 1 1 155 1 1 10 PHE CZ C 7.343 8.509 1.791 1.00 . A A . 10 PHE CZ 1 1 1 156 1 1 10 PHE H H 2.639 11.250 2.542 1.00 . A A . 10 PHE H 1 1 1 157 1 1 10 PHE HA H 3.835 9.764 4.615 1.00 . A A . 10 PHE HA 1 1 1 158 1 1 10 PHE HB2 H 4.547 12.202 3.026 1.00 . A A . 10 PHE HB2 1 1 1 159 1 1 10 PHE HB3 H 5.443 11.963 4.523 1.00 . A A . 10 PHE HB3 1 1 1 160 1 1 10 PHE HD1 H 4.080 9.394 2.157 1.00 . A A . 10 PHE HD1 1 1 1 161 1 1 10 PHE HD2 H 7.593 11.245 3.800 1.00 . A A . 10 PHE HD2 1 1 1 162 1 1 10 PHE HE1 H 5.496 7.695 1.044 1.00 . A A . 10 PHE HE1 1 1 1 163 1 1 10 PHE HE2 H 9.006 9.542 2.685 1.00 . A A . 10 PHE HE2 1 1 1 164 1 1 10 PHE HZ H 7.965 7.772 1.312 1.00 . A A . 10 PHE HZ 1 1 1 165 1 1 10 PHE N N 2.508 10.826 3.415 1.00 . A A . 10 PHE N 1 1 1 166 1 1 10 PHE O O 3.516 11.040 6.758 1.00 . A A . 10 PHE O 1 1 1 167 1 1 11 ILE C C 1.090 12.657 7.492 1.00 . A A . 11 ILE C 1 1 1 168 1 1 11 ILE CA C 2.129 13.428 6.685 1.00 . A A . 11 ILE CA 1 1 1 169 1 1 11 ILE CB C 1.541 14.768 6.229 1.00 . A A . 11 ILE CB 1 1 1 170 1 1 11 ILE CD1 C 1.945 16.772 4.768 1.00 . A A . 11 ILE CD1 1 1 1 171 1 1 11 ILE CG1 C 2.540 15.463 5.293 1.00 . A A . 11 ILE CG1 1 1 1 172 1 1 11 ILE CG2 C 1.283 15.656 7.456 1.00 . A A . 11 ILE CG2 1 1 1 173 1 1 11 ILE H H 2.338 12.983 4.626 1.00 . A A . 11 ILE H 1 1 1 174 1 1 11 ILE HA H 2.989 13.617 7.307 1.00 . A A . 11 ILE HA 1 1 1 175 1 1 11 ILE HB H 0.612 14.598 5.705 1.00 . A A . 11 ILE HB 1 1 1 176 1 1 11 ILE HD11 H 0.960 16.586 4.367 1.00 . A A . 11 ILE HD11 1 1 1 177 1 1 11 ILE HD12 H 2.581 17.169 3.991 1.00 . A A . 11 ILE HD12 1 1 1 178 1 1 11 ILE HD13 H 1.878 17.484 5.576 1.00 . A A . 11 ILE HD13 1 1 1 179 1 1 11 ILE HG12 H 3.445 15.668 5.828 1.00 . A A . 11 ILE HG12 1 1 1 180 1 1 11 ILE HG13 H 2.762 14.821 4.456 1.00 . A A . 11 ILE HG13 1 1 1 181 1 1 11 ILE HG21 H 0.622 15.151 8.143 1.00 . A A . 11 ILE HG21 1 1 1 182 1 1 11 ILE HG22 H 0.827 16.578 7.144 1.00 . A A . 11 ILE HG22 1 1 1 183 1 1 11 ILE HG23 H 2.220 15.865 7.951 1.00 . A A . 11 ILE HG23 1 1 1 184 1 1 11 ILE N N 2.548 12.654 5.525 1.00 . A A . 11 ILE N 1 1 1 185 1 1 11 ILE O O 1.146 12.613 8.721 1.00 . A A . 11 ILE O 1 1 1 186 1 1 12 GLU C C -0.332 10.289 8.440 1.00 . A A . 12 GLU C 1 1 1 187 1 1 12 GLU CA C -0.929 11.295 7.453 1.00 . A A . 12 GLU CA 1 1 1 188 1 1 12 GLU CB C -1.767 10.549 6.398 1.00 . A A . 12 GLU CB 1 1 1 189 1 1 12 GLU CD C -3.739 12.113 6.451 1.00 . A A . 12 GLU CD 1 1 1 190 1 1 12 GLU CG C -2.614 11.543 5.587 1.00 . A A . 12 GLU CG 1 1 1 191 1 1 12 GLU H H 0.139 12.129 5.812 1.00 . A A . 12 GLU H 1 1 1 192 1 1 12 GLU HA H -1.567 11.977 7.992 1.00 . A A . 12 GLU HA 1 1 1 193 1 1 12 GLU HB2 H -1.105 10.016 5.730 1.00 . A A . 12 GLU HB2 1 1 1 194 1 1 12 GLU HB3 H -2.421 9.841 6.888 1.00 . A A . 12 GLU HB3 1 1 1 195 1 1 12 GLU HG2 H -1.989 12.351 5.245 1.00 . A A . 12 GLU HG2 1 1 1 196 1 1 12 GLU HG3 H -3.041 11.036 4.736 1.00 . A A . 12 GLU HG3 1 1 1 197 1 1 12 GLU N N 0.134 12.058 6.789 1.00 . A A . 12 GLU N 1 1 1 198 1 1 12 GLU O O -0.955 9.966 9.453 1.00 . A A . 12 GLU O 1 1 1 199 1 1 12 GLU OE1 O -3.931 11.604 7.544 1.00 . A A . 12 GLU OE1 1 1 1 200 1 1 12 GLU OE2 O -4.389 13.045 6.009 1.00 . A A . 12 GLU OE2 1 1 1 201 1 1 13 ASN C C 1.973 9.537 10.330 1.00 . A A . 13 ASN C 1 1 1 202 1 1 13 ASN CA C 1.545 8.857 9.030 1.00 . A A . 13 ASN CA 1 1 1 203 1 1 13 ASN CB C 2.764 8.262 8.326 1.00 . A A . 13 ASN CB 1 1 1 204 1 1 13 ASN CG C 2.328 7.563 7.043 1.00 . A A . 13 ASN CG 1 1 1 205 1 1 13 ASN H H 1.322 10.101 7.329 1.00 . A A . 13 ASN H 1 1 1 206 1 1 13 ASN HA H 0.858 8.055 9.268 1.00 . A A . 13 ASN HA 1 1 1 207 1 1 13 ASN HB2 H 3.462 9.050 8.089 1.00 . A A . 13 ASN HB2 1 1 1 208 1 1 13 ASN HB3 H 3.240 7.546 8.978 1.00 . A A . 13 ASN HB3 1 1 1 209 1 1 13 ASN HD21 H 4.086 7.791 6.146 1.00 . A A . 13 ASN HD21 1 1 1 210 1 1 13 ASN HD22 H 2.901 6.991 5.230 1.00 . A A . 13 ASN HD22 1 1 1 211 1 1 13 ASN N N 0.874 9.809 8.150 1.00 . A A . 13 ASN N 1 1 1 212 1 1 13 ASN ND2 N 3.175 7.438 6.058 1.00 . A A . 13 ASN ND2 1 1 1 213 1 1 13 ASN O O 1.951 8.932 11.402 1.00 . A A . 13 ASN O 1 1 1 214 1 1 13 ASN OD1 O 1.187 7.114 6.937 1.00 . A A . 13 ASN OD1 1 1 1 215 1 1 14 LEU C C 1.667 11.831 12.330 1.00 . A A . 14 LEU C 1 1 1 216 1 1 14 LEU CA C 2.823 11.571 11.378 1.00 . A A . 14 LEU CA 1 1 1 217 1 1 14 LEU CB C 3.412 12.906 10.918 1.00 . A A . 14 LEU CB 1 1 1 218 1 1 14 LEU CD1 C 4.997 13.998 9.318 1.00 . A A . 14 LEU CD1 1 1 1 219 1 1 14 LEU CD2 C 5.582 11.766 10.315 1.00 . A A . 14 LEU CD2 1 1 1 220 1 1 14 LEU CG C 4.436 12.660 9.804 1.00 . A A . 14 LEU CG 1 1 1 221 1 1 14 LEU H H 2.371 11.230 9.340 1.00 . A A . 14 LEU H 1 1 1 222 1 1 14 LEU HA H 3.581 11.011 11.902 1.00 . A A . 14 LEU HA 1 1 1 223 1 1 14 LEU HB2 H 2.623 13.543 10.543 1.00 . A A . 14 LEU HB2 1 1 1 224 1 1 14 LEU HB3 H 3.899 13.391 11.752 1.00 . A A . 14 LEU HB3 1 1 1 225 1 1 14 LEU HD11 H 5.595 13.824 8.439 1.00 . A A . 14 LEU HD11 1 1 1 226 1 1 14 LEU HD12 H 5.613 14.434 10.088 1.00 . A A . 14 LEU HD12 1 1 1 227 1 1 14 LEU HD13 H 4.184 14.667 9.076 1.00 . A A . 14 LEU HD13 1 1 1 228 1 1 14 LEU HD21 H 6.443 11.888 9.685 1.00 . A A . 14 LEU HD21 1 1 1 229 1 1 14 LEU HD22 H 5.266 10.732 10.286 1.00 . A A . 14 LEU HD22 1 1 1 230 1 1 14 LEU HD23 H 5.844 12.035 11.328 1.00 . A A . 14 LEU HD23 1 1 1 231 1 1 14 LEU HG H 3.947 12.171 8.976 1.00 . A A . 14 LEU HG 1 1 1 232 1 1 14 LEU N N 2.375 10.800 10.220 1.00 . A A . 14 LEU N 1 1 1 233 1 1 14 LEU O O 1.829 11.793 13.549 1.00 . A A . 14 LEU O 1 1 1 234 1 1 15 LYS C C -0.945 11.213 13.529 1.00 . A A . 15 LYS C 1 1 1 235 1 1 15 LYS CA C -0.686 12.367 12.566 1.00 . A A . 15 LYS CA 1 1 1 236 1 1 15 LYS CB C -1.900 12.567 11.661 1.00 . A A . 15 LYS CB 1 1 1 237 1 1 15 LYS CD C -4.273 13.392 11.592 1.00 . A A . 15 LYS CD 1 1 1 238 1 1 15 LYS CE C -4.737 12.206 10.731 1.00 . A A . 15 LYS CE 1 1 1 239 1 1 15 LYS CG C -3.111 12.980 12.506 1.00 . A A . 15 LYS CG 1 1 1 240 1 1 15 LYS H H 0.424 12.112 10.787 1.00 . A A . 15 LYS H 1 1 1 241 1 1 15 LYS HA H -0.521 13.271 13.126 1.00 . A A . 15 LYS HA 1 1 1 242 1 1 15 LYS HB2 H -1.685 13.338 10.936 1.00 . A A . 15 LYS HB2 1 1 1 243 1 1 15 LYS HB3 H -2.116 11.641 11.152 1.00 . A A . 15 LYS HB3 1 1 1 244 1 1 15 LYS HD2 H -5.097 13.733 12.199 1.00 . A A . 15 LYS HD2 1 1 1 245 1 1 15 LYS HD3 H -3.949 14.198 10.948 1.00 . A A . 15 LYS HD3 1 1 1 246 1 1 15 LYS HE2 H -4.059 12.070 9.901 1.00 . A A . 15 LYS HE2 1 1 1 247 1 1 15 LYS HE3 H -4.763 11.303 11.326 1.00 . A A . 15 LYS HE3 1 1 1 248 1 1 15 LYS HG2 H -3.417 12.148 13.126 1.00 . A A . 15 LYS HG2 1 1 1 249 1 1 15 LYS HG3 H -2.845 13.815 13.136 1.00 . A A . 15 LYS HG3 1 1 1 250 1 1 15 LYS HZ1 H -6.329 11.814 9.446 1.00 . A A . 15 LYS HZ1 1 1 1 251 1 1 15 LYS HZ2 H -6.134 13.456 9.824 1.00 . A A . 15 LYS HZ2 1 1 1 252 1 1 15 LYS HZ3 H -6.797 12.394 10.973 1.00 . A A . 15 LYS HZ3 1 1 1 253 1 1 15 LYS N N 0.495 12.096 11.764 1.00 . A A . 15 LYS N 1 1 1 254 1 1 15 LYS NZ N -6.102 12.489 10.203 1.00 . A A . 15 LYS NZ 1 1 1 255 1 1 15 LYS O O -1.380 11.424 14.660 1.00 . A A . 15 LYS O 1 1 1 256 1 1 16 GLN C C 0.141 8.779 15.040 1.00 . A A . 16 GLN C 1 1 1 257 1 1 16 GLN CA C -0.875 8.812 13.905 1.00 . A A . 16 GLN CA 1 1 1 258 1 1 16 GLN CB C -0.750 7.543 13.055 1.00 . A A . 16 GLN CB 1 1 1 259 1 1 16 GLN CD C -1.098 5.060 13.050 1.00 . A A . 16 GLN CD 1 1 1 260 1 1 16 GLN CG C -1.023 6.308 13.923 1.00 . A A . 16 GLN CG 1 1 1 261 1 1 16 GLN H H -0.328 9.887 12.162 1.00 . A A . 16 GLN H 1 1 1 262 1 1 16 GLN HA H -1.864 8.845 14.332 1.00 . A A . 16 GLN HA 1 1 1 263 1 1 16 GLN HB2 H -1.466 7.581 12.246 1.00 . A A . 16 GLN HB2 1 1 1 264 1 1 16 GLN HB3 H 0.249 7.480 12.647 1.00 . A A . 16 GLN HB3 1 1 1 265 1 1 16 GLN HE21 H -1.948 3.948 14.459 1.00 . A A . 16 GLN HE21 1 1 1 266 1 1 16 GLN HE22 H -1.662 3.157 12.984 1.00 . A A . 16 GLN HE22 1 1 1 267 1 1 16 GLN HG2 H -0.227 6.190 14.643 1.00 . A A . 16 GLN HG2 1 1 1 268 1 1 16 GLN HG3 H -1.959 6.437 14.442 1.00 . A A . 16 GLN HG3 1 1 1 269 1 1 16 GLN N N -0.674 9.995 13.073 1.00 . A A . 16 GLN N 1 1 1 270 1 1 16 GLN NE2 N -1.612 3.964 13.538 1.00 . A A . 16 GLN NE2 1 1 1 271 1 1 16 GLN O O -0.175 8.360 16.154 1.00 . A A . 16 GLN O 1 1 1 272 1 1 16 GLN OE1 O -0.672 5.081 11.895 1.00 . A A . 16 GLN OE1 1 1 1 273 1 1 17 HIS C C 2.017 10.107 16.946 1.00 . A A . 17 HIS C 1 1 1 274 1 1 17 HIS CA C 2.410 9.219 15.764 1.00 . A A . 17 HIS CA 1 1 1 275 1 1 17 HIS CB C 3.712 9.733 15.152 1.00 . A A . 17 HIS CB 1 1 1 276 1 1 17 HIS CD2 C 3.611 7.663 13.535 1.00 . A A . 17 HIS CD2 1 1 1 277 1 1 17 HIS CE1 C 5.157 8.273 12.144 1.00 . A A . 17 HIS CE1 1 1 1 278 1 1 17 HIS CG C 4.084 8.876 13.972 1.00 . A A . 17 HIS CG 1 1 1 279 1 1 17 HIS H H 1.556 9.540 13.847 1.00 . A A . 17 HIS H 1 1 1 280 1 1 17 HIS HA H 2.564 8.210 16.116 1.00 . A A . 17 HIS HA 1 1 1 281 1 1 17 HIS HB2 H 3.579 10.755 14.830 1.00 . A A . 17 HIS HB2 1 1 1 282 1 1 17 HIS HB3 H 4.497 9.687 15.890 1.00 . A A . 17 HIS HB3 1 1 1 283 1 1 17 HIS HD1 H 5.602 10.067 13.099 1.00 . A A . 17 HIS HD1 1 1 1 284 1 1 17 HIS HD2 H 2.828 7.092 14.010 1.00 . A A . 17 HIS HD2 1 1 1 285 1 1 17 HIS HE1 H 5.843 8.292 11.310 1.00 . A A . 17 HIS HE1 1 1 1 286 1 1 17 HIS HE2 H 4.159 6.470 11.853 1.00 . A A . 17 HIS HE2 1 1 1 287 1 1 17 HIS N N 1.361 9.218 14.751 1.00 . A A . 17 HIS N 1 1 1 288 1 1 17 HIS ND1 N 5.069 9.246 13.070 1.00 . A A . 17 HIS ND1 1 1 1 289 1 1 17 HIS NE2 N 4.290 7.285 12.380 1.00 . A A . 17 HIS NE2 1 1 1 290 1 1 17 HIS O O 2.077 9.685 18.102 1.00 . A A . 17 HIS O 1 1 1 291 1 1 18 ILE C C -0.151 11.881 18.283 1.00 . A A . 18 ILE C 1 1 1 292 1 1 18 ILE CA C 1.203 12.279 17.687 1.00 . A A . 18 ILE CA 1 1 1 293 1 1 18 ILE CB C 1.131 13.704 17.105 1.00 . A A . 18 ILE CB 1 1 1 294 1 1 18 ILE CD1 C 0.123 15.116 15.264 1.00 . A A . 18 ILE CD1 1 1 1 295 1 1 18 ILE CG1 C 0.098 13.750 15.965 1.00 . A A . 18 ILE CG1 1 1 1 296 1 1 18 ILE CG2 C 2.511 14.109 16.562 1.00 . A A . 18 ILE CG2 1 1 1 297 1 1 18 ILE H H 1.585 11.618 15.707 1.00 . A A . 18 ILE H 1 1 1 298 1 1 18 ILE HA H 1.943 12.267 18.479 1.00 . A A . 18 ILE HA 1 1 1 299 1 1 18 ILE HB H 0.839 14.392 17.885 1.00 . A A . 18 ILE HB 1 1 1 300 1 1 18 ILE HD11 H 0.168 15.902 16.004 1.00 . A A . 18 ILE HD11 1 1 1 301 1 1 18 ILE HD12 H -0.772 15.230 14.669 1.00 . A A . 18 ILE HD12 1 1 1 302 1 1 18 ILE HD13 H 0.990 15.173 14.625 1.00 . A A . 18 ILE HD13 1 1 1 303 1 1 18 ILE HG12 H 0.332 12.976 15.257 1.00 . A A . 18 ILE HG12 1 1 1 304 1 1 18 ILE HG13 H -0.889 13.587 16.362 1.00 . A A . 18 ILE HG13 1 1 1 305 1 1 18 ILE HG21 H 2.716 13.572 15.645 1.00 . A A . 18 ILE HG21 1 1 1 306 1 1 18 ILE HG22 H 3.262 13.873 17.288 1.00 . A A . 18 ILE HG22 1 1 1 307 1 1 18 ILE HG23 H 2.527 15.170 16.366 1.00 . A A . 18 ILE HG23 1 1 1 308 1 1 18 ILE N N 1.613 11.337 16.645 1.00 . A A . 18 ILE N 1 1 1 309 1 1 18 ILE O O -0.346 11.913 19.497 1.00 . A A . 18 ILE O 1 1 1 310 1 1 19 GLU C C -2.351 9.827 18.666 1.00 . A A . 19 GLU C 1 1 1 311 1 1 19 GLU CA C -2.418 11.117 17.858 1.00 . A A . 19 GLU CA 1 1 1 312 1 1 19 GLU CB C -3.339 10.916 16.643 1.00 . A A . 19 GLU CB 1 1 1 313 1 1 19 GLU CD C -5.365 12.001 17.669 1.00 . A A . 19 GLU CD 1 1 1 314 1 1 19 GLU CG C -4.794 10.701 17.100 1.00 . A A . 19 GLU CG 1 1 1 315 1 1 19 GLU H H -0.869 11.502 16.453 1.00 . A A . 19 GLU H 1 1 1 316 1 1 19 GLU HA H -2.824 11.901 18.480 1.00 . A A . 19 GLU HA 1 1 1 317 1 1 19 GLU HB2 H -3.291 11.789 16.011 1.00 . A A . 19 GLU HB2 1 1 1 318 1 1 19 GLU HB3 H -3.009 10.052 16.084 1.00 . A A . 19 GLU HB3 1 1 1 319 1 1 19 GLU HG2 H -5.387 10.394 16.250 1.00 . A A . 19 GLU HG2 1 1 1 320 1 1 19 GLU HG3 H -4.834 9.931 17.853 1.00 . A A . 19 GLU HG3 1 1 1 321 1 1 19 GLU N N -1.081 11.508 17.410 1.00 . A A . 19 GLU N 1 1 1 322 1 1 19 GLU O O -2.865 9.753 19.782 1.00 . A A . 19 GLU O 1 1 1 323 1 1 19 GLU OE1 O -4.730 13.027 17.490 1.00 . A A . 19 GLU OE1 1 1 1 324 1 1 19 GLU OE2 O -6.428 11.951 18.266 1.00 . A A . 19 GLU OE2 1 1 1 325 1 1 20 MET C C -0.149 7.357 19.291 1.00 . A A . 20 MET C 1 1 1 326 1 1 20 MET CA C -1.570 7.516 18.760 1.00 . A A . 20 MET CA 1 1 1 327 1 1 20 MET CB C -1.884 6.383 17.771 1.00 . A A . 20 MET CB 1 1 1 328 1 1 20 MET CE C -4.906 6.034 15.080 1.00 . A A . 20 MET CE 1 1 1 329 1 1 20 MET CG C -3.284 6.589 17.193 1.00 . A A . 20 MET CG 1 1 1 330 1 1 20 MET H H -1.320 8.931 17.203 1.00 . A A . 20 MET H 1 1 1 331 1 1 20 MET HA H -2.259 7.446 19.591 1.00 . A A . 20 MET HA 1 1 1 332 1 1 20 MET HB2 H -1.159 6.380 16.974 1.00 . A A . 20 MET HB2 1 1 1 333 1 1 20 MET HB3 H -1.852 5.435 18.285 1.00 . A A . 20 MET HB3 1 1 1 334 1 1 20 MET HE1 H -4.374 6.664 14.378 1.00 . A A . 20 MET HE1 1 1 1 335 1 1 20 MET HE2 H -5.560 6.639 15.691 1.00 . A A . 20 MET HE2 1 1 1 336 1 1 20 MET HE3 H -5.492 5.310 14.538 1.00 . A A . 20 MET HE3 1 1 1 337 1 1 20 MET HG2 H -3.998 6.669 17.998 1.00 . A A . 20 MET HG2 1 1 1 338 1 1 20 MET HG3 H -3.299 7.497 16.607 1.00 . A A . 20 MET HG3 1 1 1 339 1 1 20 MET N N -1.710 8.813 18.094 1.00 . A A . 20 MET N 1 1 1 340 1 1 20 MET O O 0.558 8.335 19.526 1.00 . A A . 20 MET O 1 1 1 341 1 1 20 MET SD S -3.714 5.180 16.140 1.00 . A A . 20 MET SD 1 1 1 342 1 1 21 ASN C C 2.166 4.569 19.339 1.00 . A A . 21 ASN C 1 1 1 343 1 1 21 ASN CA C 1.598 5.818 20.003 1.00 . A A . 21 ASN CA 1 1 1 344 1 1 21 ASN CB C 1.535 5.613 21.520 1.00 . A A . 21 ASN CB 1 1 1 345 1 1 21 ASN CG C 2.946 5.539 22.096 1.00 . A A . 21 ASN CG 1 1 1 346 1 1 21 ASN H H -0.353 5.366 19.286 1.00 . A A . 21 ASN H 1 1 1 347 1 1 21 ASN HA H 2.260 6.650 19.790 1.00 . A A . 21 ASN HA 1 1 1 348 1 1 21 ASN HB2 H 1.008 6.442 21.969 1.00 . A A . 21 ASN HB2 1 1 1 349 1 1 21 ASN HB3 H 1.010 4.695 21.738 1.00 . A A . 21 ASN HB3 1 1 1 350 1 1 21 ASN HD21 H 2.567 3.949 23.223 1.00 . A A . 21 ASN HD21 1 1 1 351 1 1 21 ASN HD22 H 4.151 4.549 23.325 1.00 . A A . 21 ASN HD22 1 1 1 352 1 1 21 ASN N N 0.255 6.106 19.489 1.00 . A A . 21 ASN N 1 1 1 353 1 1 21 ASN ND2 N 3.247 4.601 22.953 1.00 . A A . 21 ASN ND2 1 1 1 354 1 1 21 ASN O O 2.437 3.571 20.008 1.00 . A A . 21 ASN O 1 1 1 355 1 1 21 ASN OD1 O 3.797 6.359 21.754 1.00 . A A . 21 ASN OD1 1 1 1 356 1 1 22 GLN C C 4.373 3.320 17.555 1.00 . A A . 22 GLN C 1 1 1 357 1 1 22 GLN CA C 2.886 3.490 17.282 1.00 . A A . 22 GLN CA 1 1 1 358 1 1 22 GLN CB C 2.659 3.697 15.786 1.00 . A A . 22 GLN CB 1 1 1 359 1 1 22 GLN CD C 1.469 1.529 15.323 1.00 . A A . 22 GLN CD 1 1 1 360 1 1 22 GLN CG C 2.727 2.348 15.037 1.00 . A A . 22 GLN CG 1 1 1 361 1 1 22 GLN H H 2.113 5.451 17.543 1.00 . A A . 22 GLN H 1 1 1 362 1 1 22 GLN HA H 2.369 2.592 17.599 1.00 . A A . 22 GLN HA 1 1 1 363 1 1 22 GLN HB2 H 1.691 4.143 15.653 1.00 . A A . 22 GLN HB2 1 1 1 364 1 1 22 GLN HB3 H 3.411 4.365 15.391 1.00 . A A . 22 GLN HB3 1 1 1 365 1 1 22 GLN HE21 H 0.258 2.831 14.444 1.00 . A A . 22 GLN HE21 1 1 1 366 1 1 22 GLN HE22 H -0.502 1.465 15.103 1.00 . A A . 22 GLN HE22 1 1 1 367 1 1 22 GLN HG2 H 2.802 2.529 13.977 1.00 . A A . 22 GLN HG2 1 1 1 368 1 1 22 GLN HG3 H 3.593 1.793 15.366 1.00 . A A . 22 GLN HG3 1 1 1 369 1 1 22 GLN N N 2.347 4.629 18.024 1.00 . A A . 22 GLN N 1 1 1 370 1 1 22 GLN NE2 N 0.312 1.978 14.922 1.00 . A A . 22 GLN NE2 1 1 1 371 1 1 22 GLN O O 5.161 3.013 16.660 1.00 . A A . 22 GLN O 1 1 1 372 1 1 22 GLN OE1 O 1.541 0.459 15.929 1.00 . A A . 22 GLN OE1 1 1 1 373 1 1 23 SER C C 6.958 4.586 18.772 1.00 . A A . 23 SER C 1 1 1 374 1 1 23 SER CA C 6.146 3.384 19.230 1.00 . A A . 23 SER CA 1 1 1 375 1 1 23 SER CB C 6.752 2.080 18.660 1.00 . A A . 23 SER CB 1 1 1 376 1 1 23 SER H H 4.079 3.766 19.484 1.00 . A A . 23 SER H 1 1 1 377 1 1 23 SER HA H 6.176 3.340 20.308 1.00 . A A . 23 SER HA 1 1 1 378 1 1 23 SER HB2 H 7.540 1.725 19.305 1.00 . A A . 23 SER HB2 1 1 1 379 1 1 23 SER HB3 H 5.976 1.326 18.599 1.00 . A A . 23 SER HB3 1 1 1 380 1 1 23 SER HG H 8.246 2.331 17.435 1.00 . A A . 23 SER HG 1 1 1 381 1 1 23 SER N N 4.750 3.523 18.814 1.00 . A A . 23 SER N 1 1 1 382 1 1 23 SER O O 8.007 4.432 18.146 1.00 . A A . 23 SER O 1 1 1 383 1 1 23 SER OG O 7.292 2.319 17.364 1.00 . A A . 23 SER OG 1 1 1 384 1 1 24 GLU C C 7.000 8.086 19.767 1.00 . A A . 24 GLU C 1 1 1 385 1 1 24 GLU CA C 7.148 7.014 18.682 1.00 . A A . 24 GLU CA 1 1 1 386 1 1 24 GLU CB C 6.570 7.507 17.336 1.00 . A A . 24 GLU CB 1 1 1 387 1 1 24 GLU CD C 8.708 7.406 16.017 1.00 . A A . 24 GLU CD 1 1 1 388 1 1 24 GLU CG C 7.627 8.335 16.573 1.00 . A A . 24 GLU CG 1 1 1 389 1 1 24 GLU H H 5.623 5.843 19.575 1.00 . A A . 24 GLU H 1 1 1 390 1 1 24 GLU HA H 8.205 6.809 18.563 1.00 . A A . 24 GLU HA 1 1 1 391 1 1 24 GLU HB2 H 6.278 6.644 16.751 1.00 . A A . 24 GLU HB2 1 1 1 392 1 1 24 GLU HB3 H 5.692 8.118 17.507 1.00 . A A . 24 GLU HB3 1 1 1 393 1 1 24 GLU HG2 H 7.154 8.863 15.759 1.00 . A A . 24 GLU HG2 1 1 1 394 1 1 24 GLU HG3 H 8.082 9.050 17.245 1.00 . A A . 24 GLU HG3 1 1 1 395 1 1 24 GLU N N 6.464 5.782 19.075 1.00 . A A . 24 GLU N 1 1 1 396 1 1 24 GLU O O 7.122 7.800 20.959 1.00 . A A . 24 GLU O 1 1 1 397 1 1 24 GLU OE1 O 8.356 6.317 15.593 1.00 . A A . 24 GLU OE1 1 1 1 398 1 1 24 GLU OE2 O 9.863 7.797 16.015 1.00 . A A . 24 GLU OE2 1 1 1 399 1 1 25 ASP C C 5.675 11.493 19.700 1.00 . A A . 25 ASP C 1 1 1 400 1 1 25 ASP CA C 6.595 10.432 20.280 1.00 . A A . 25 ASP CA 1 1 1 401 1 1 25 ASP CB C 7.967 11.040 20.554 1.00 . A A . 25 ASP CB 1 1 1 402 1 1 25 ASP CG C 8.874 10.002 21.208 1.00 . A A . 25 ASP CG 1 1 1 403 1 1 25 ASP H H 6.657 9.489 18.380 1.00 . A A . 25 ASP H 1 1 1 404 1 1 25 ASP HA H 6.174 10.079 21.214 1.00 . A A . 25 ASP HA 1 1 1 405 1 1 25 ASP HB2 H 8.400 11.363 19.618 1.00 . A A . 25 ASP HB2 1 1 1 406 1 1 25 ASP HB3 H 7.864 11.889 21.215 1.00 . A A . 25 ASP HB3 1 1 1 407 1 1 25 ASP N N 6.744 9.319 19.342 1.00 . A A . 25 ASP N 1 1 1 408 1 1 25 ASP O O 4.945 11.244 18.741 1.00 . A A . 25 ASP O 1 1 1 409 1 1 25 ASP OD1 O 8.470 9.444 22.215 1.00 . A A . 25 ASP OD1 1 1 1 410 1 1 25 ASP OD2 O 9.958 9.783 20.695 1.00 . A A . 25 ASP OD2 1 1 1 411 1 1 26 LYS C C 5.540 14.506 18.662 1.00 . A A . 26 LYS C 1 1 1 412 1 1 26 LYS CA C 4.868 13.773 19.828 1.00 . A A . 26 LYS CA 1 1 1 413 1 1 26 LYS CB C 4.583 14.733 20.989 1.00 . A A . 26 LYS CB 1 1 1 414 1 1 26 LYS CD C 3.178 16.642 21.764 1.00 . A A . 26 LYS CD 1 1 1 415 1 1 26 LYS CE C 2.092 17.634 21.356 1.00 . A A . 26 LYS CE 1 1 1 416 1 1 26 LYS CG C 3.517 15.749 20.571 1.00 . A A . 26 LYS CG 1 1 1 417 1 1 26 LYS H H 6.312 12.820 21.056 1.00 . A A . 26 LYS H 1 1 1 418 1 1 26 LYS HA H 3.923 13.369 19.482 1.00 . A A . 26 LYS HA 1 1 1 419 1 1 26 LYS HB2 H 4.221 14.163 21.831 1.00 . A A . 26 LYS HB2 1 1 1 420 1 1 26 LYS HB3 H 5.487 15.246 21.273 1.00 . A A . 26 LYS HB3 1 1 1 421 1 1 26 LYS HD2 H 2.828 16.034 22.585 1.00 . A A . 26 LYS HD2 1 1 1 422 1 1 26 LYS HD3 H 4.062 17.185 22.069 1.00 . A A . 26 LYS HD3 1 1 1 423 1 1 26 LYS HE2 H 1.789 18.210 22.216 1.00 . A A . 26 LYS HE2 1 1 1 424 1 1 26 LYS HE3 H 2.476 18.295 20.596 1.00 . A A . 26 LYS HE3 1 1 1 425 1 1 26 LYS HG2 H 3.889 16.355 19.759 1.00 . A A . 26 LYS HG2 1 1 1 426 1 1 26 LYS HG3 H 2.627 15.224 20.247 1.00 . A A . 26 LYS HG3 1 1 1 427 1 1 26 LYS HZ1 H 0.956 16.882 19.784 1.00 . A A . 26 LYS HZ1 1 1 1 428 1 1 26 LYS HZ2 H 0.043 17.340 21.138 1.00 . A A . 26 LYS HZ2 1 1 1 429 1 1 26 LYS HZ3 H 0.952 15.905 21.174 1.00 . A A . 26 LYS HZ3 1 1 1 430 1 1 26 LYS N N 5.710 12.681 20.296 1.00 . A A . 26 LYS N 1 1 1 431 1 1 26 LYS NZ N 0.921 16.884 20.823 1.00 . A A . 26 LYS NZ 1 1 1 432 1 1 26 LYS O O 5.569 13.996 17.542 1.00 . A A . 26 LYS O 1 1 1 433 1 1 27 ILE C C 7.917 15.708 17.359 1.00 . A A . 27 ILE C 1 1 1 434 1 1 27 ILE CA C 6.713 16.472 17.885 1.00 . A A . 27 ILE CA 1 1 1 435 1 1 27 ILE CB C 7.152 17.842 18.426 1.00 . A A . 27 ILE CB 1 1 1 436 1 1 27 ILE CD1 C 6.223 20.109 19.062 1.00 . A A . 27 ILE CD1 1 1 1 437 1 1 27 ILE CG1 C 5.883 18.643 18.809 1.00 . A A . 27 ILE CG1 1 1 1 438 1 1 27 ILE CG2 C 7.969 18.615 17.351 1.00 . A A . 27 ILE CG2 1 1 1 439 1 1 27 ILE H H 6.013 16.055 19.839 1.00 . A A . 27 ILE H 1 1 1 440 1 1 27 ILE HA H 6.017 16.625 17.074 1.00 . A A . 27 ILE HA 1 1 1 441 1 1 27 ILE HB H 7.767 17.696 19.305 1.00 . A A . 27 ILE HB 1 1 1 442 1 1 27 ILE HD11 H 5.442 20.567 19.643 1.00 . A A . 27 ILE HD11 1 1 1 443 1 1 27 ILE HD12 H 6.309 20.611 18.106 1.00 . A A . 27 ILE HD12 1 1 1 444 1 1 27 ILE HD13 H 7.160 20.181 19.593 1.00 . A A . 27 ILE HD13 1 1 1 445 1 1 27 ILE HG12 H 5.157 18.587 18.012 1.00 . A A . 27 ILE HG12 1 1 1 446 1 1 27 ILE HG13 H 5.456 18.220 19.706 1.00 . A A . 27 ILE HG13 1 1 1 447 1 1 27 ILE HG21 H 8.380 19.515 17.785 1.00 . A A . 27 ILE HG21 1 1 1 448 1 1 27 ILE HG22 H 7.326 18.878 16.529 1.00 . A A . 27 ILE HG22 1 1 1 449 1 1 27 ILE HG23 H 8.780 18.007 16.984 1.00 . A A . 27 ILE HG23 1 1 1 450 1 1 27 ILE N N 6.065 15.698 18.928 1.00 . A A . 27 ILE N 1 1 1 451 1 1 27 ILE O O 8.165 15.696 16.153 1.00 . A A . 27 ILE O 1 1 1 452 1 1 28 HIS C C 9.501 13.272 16.859 1.00 . A A . 28 HIS C 1 1 1 453 1 1 28 HIS CA C 9.864 14.363 17.858 1.00 . A A . 28 HIS CA 1 1 1 454 1 1 28 HIS CB C 10.546 13.755 19.090 1.00 . A A . 28 HIS CB 1 1 1 455 1 1 28 HIS CD2 C 12.384 15.419 19.966 1.00 . A A . 28 HIS CD2 1 1 1 456 1 1 28 HIS CE1 C 11.215 16.397 21.508 1.00 . A A . 28 HIS CE1 1 1 1 457 1 1 28 HIS CG C 11.135 14.850 19.940 1.00 . A A . 28 HIS CG 1 1 1 458 1 1 28 HIS H H 8.431 15.140 19.208 1.00 . A A . 28 HIS H 1 1 1 459 1 1 28 HIS HA H 10.548 15.048 17.381 1.00 . A A . 28 HIS HA 1 1 1 460 1 1 28 HIS HB2 H 9.822 13.212 19.669 1.00 . A A . 28 HIS HB2 1 1 1 461 1 1 28 HIS HB3 H 11.332 13.085 18.776 1.00 . A A . 28 HIS HB3 1 1 1 462 1 1 28 HIS HD1 H 9.472 15.313 21.170 1.00 . A A . 28 HIS HD1 1 1 1 463 1 1 28 HIS HD2 H 13.203 15.152 19.316 1.00 . A A . 28 HIS HD2 1 1 1 464 1 1 28 HIS HE1 H 10.917 17.048 22.317 1.00 . A A . 28 HIS HE1 1 1 1 465 1 1 28 HIS HE2 H 13.195 16.962 21.197 1.00 . A A . 28 HIS HE2 1 1 1 466 1 1 28 HIS N N 8.678 15.097 18.261 1.00 . A A . 28 HIS N 1 1 1 467 1 1 28 HIS ND1 N 10.406 15.488 20.932 1.00 . A A . 28 HIS ND1 1 1 1 468 1 1 28 HIS NE2 N 12.433 16.396 20.957 1.00 . A A . 28 HIS NE2 1 1 1 469 1 1 28 HIS O O 10.382 12.610 16.311 1.00 . A A . 28 HIS O 1 1 1 470 1 1 29 ALA C C 8.280 12.382 14.298 1.00 . A A . 29 ALA C 1 1 1 471 1 1 29 ALA CA C 7.748 12.082 15.683 1.00 . A A . 29 ALA CA 1 1 1 472 1 1 29 ALA CB C 6.224 12.055 15.629 1.00 . A A . 29 ALA CB 1 1 1 473 1 1 29 ALA H H 7.549 13.647 17.092 1.00 . A A . 29 ALA H 1 1 1 474 1 1 29 ALA HA H 8.107 11.112 15.994 1.00 . A A . 29 ALA HA 1 1 1 475 1 1 29 ALA HB1 H 5.836 11.782 16.594 1.00 . A A . 29 ALA HB1 1 1 1 476 1 1 29 ALA HB2 H 5.905 11.333 14.894 1.00 . A A . 29 ALA HB2 1 1 1 477 1 1 29 ALA HB3 H 5.859 13.033 15.354 1.00 . A A . 29 ALA HB3 1 1 1 478 1 1 29 ALA N N 8.206 13.089 16.625 1.00 . A A . 29 ALA N 1 1 1 479 1 1 29 ALA O O 8.757 11.479 13.611 1.00 . A A . 29 ALA O 1 1 1 480 1 1 30 MET C C 10.176 13.787 12.483 1.00 . A A . 30 MET C 1 1 1 481 1 1 30 MET CA C 8.679 14.017 12.576 1.00 . A A . 30 MET CA 1 1 1 482 1 1 30 MET CB C 8.368 15.494 12.293 1.00 . A A . 30 MET CB 1 1 1 483 1 1 30 MET CE C 11.443 17.788 13.879 1.00 . A A . 30 MET CE 1 1 1 484 1 1 30 MET CG C 9.180 16.423 13.229 1.00 . A A . 30 MET CG 1 1 1 485 1 1 30 MET H H 7.806 14.319 14.476 1.00 . A A . 30 MET H 1 1 1 486 1 1 30 MET HA H 8.183 13.410 11.832 1.00 . A A . 30 MET HA 1 1 1 487 1 1 30 MET HB2 H 8.619 15.711 11.266 1.00 . A A . 30 MET HB2 1 1 1 488 1 1 30 MET HB3 H 7.312 15.663 12.444 1.00 . A A . 30 MET HB3 1 1 1 489 1 1 30 MET HE1 H 12.522 17.829 13.825 1.00 . A A . 30 MET HE1 1 1 1 490 1 1 30 MET HE2 H 11.142 17.349 14.820 1.00 . A A . 30 MET HE2 1 1 1 491 1 1 30 MET HE3 H 11.045 18.788 13.810 1.00 . A A . 30 MET HE3 1 1 1 492 1 1 30 MET HG2 H 8.644 17.350 13.369 1.00 . A A . 30 MET HG2 1 1 1 493 1 1 30 MET HG3 H 9.311 15.955 14.182 1.00 . A A . 30 MET HG3 1 1 1 494 1 1 30 MET N N 8.197 13.642 13.884 1.00 . A A . 30 MET N 1 1 1 495 1 1 30 MET O O 10.660 13.246 11.489 1.00 . A A . 30 MET O 1 1 1 496 1 1 30 MET SD S 10.810 16.779 12.511 1.00 . A A . 30 MET SD 1 1 1 497 1 1 31 ASN C C 12.745 12.606 13.193 1.00 . A A . 31 ASN C 1 1 1 498 1 1 31 ASN CA C 12.360 14.056 13.479 1.00 . A A . 31 ASN CA 1 1 1 499 1 1 31 ASN CB C 12.946 14.479 14.826 1.00 . A A . 31 ASN CB 1 1 1 500 1 1 31 ASN CG C 14.469 14.432 14.780 1.00 . A A . 31 ASN CG 1 1 1 501 1 1 31 ASN H H 10.470 14.631 14.273 1.00 . A A . 31 ASN H 1 1 1 502 1 1 31 ASN HA H 12.765 14.689 12.709 1.00 . A A . 31 ASN HA 1 1 1 503 1 1 31 ASN HB2 H 12.624 15.483 15.055 1.00 . A A . 31 ASN HB2 1 1 1 504 1 1 31 ASN HB3 H 12.593 13.807 15.595 1.00 . A A . 31 ASN HB3 1 1 1 505 1 1 31 ASN HD21 H 14.648 13.856 16.670 1.00 . A A . 31 ASN HD21 1 1 1 506 1 1 31 ASN HD22 H 16.109 14.058 15.831 1.00 . A A . 31 ASN HD22 1 1 1 507 1 1 31 ASN N N 10.909 14.207 13.508 1.00 . A A . 31 ASN N 1 1 1 508 1 1 31 ASN ND2 N 15.130 14.086 15.850 1.00 . A A . 31 ASN ND2 1 1 1 509 1 1 31 ASN O O 13.561 12.336 12.313 1.00 . A A . 31 ASN O 1 1 1 510 1 1 31 ASN OD1 O 15.073 14.728 13.749 1.00 . A A . 31 ASN OD1 1 1 1 511 1 1 32 SER C C 12.011 9.810 12.331 1.00 . A A . 32 SER C 1 1 1 512 1 1 32 SER CA C 12.440 10.263 13.731 1.00 . A A . 32 SER CA 1 1 1 513 1 1 32 SER CB C 11.701 9.442 14.775 1.00 . A A . 32 SER CB 1 1 1 514 1 1 32 SER H H 11.505 11.954 14.624 1.00 . A A . 32 SER H 1 1 1 515 1 1 32 SER HA H 13.501 10.100 13.843 1.00 . A A . 32 SER HA 1 1 1 516 1 1 32 SER HB2 H 11.885 8.393 14.611 1.00 . A A . 32 SER HB2 1 1 1 517 1 1 32 SER HB3 H 12.049 9.720 15.762 1.00 . A A . 32 SER HB3 1 1 1 518 1 1 32 SER HG H 9.850 8.863 14.657 1.00 . A A . 32 SER HG 1 1 1 519 1 1 32 SER N N 12.148 11.679 13.936 1.00 . A A . 32 SER N 1 1 1 520 1 1 32 SER O O 12.787 9.195 11.600 1.00 . A A . 32 SER O 1 1 1 521 1 1 32 SER OG O 10.311 9.704 14.655 1.00 . A A . 32 SER OG 1 1 1 522 1 1 33 TYR C C 10.941 10.568 9.552 1.00 . A A . 33 TYR C 1 1 1 523 1 1 33 TYR CA C 10.251 9.755 10.658 1.00 . A A . 33 TYR CA 1 1 1 524 1 1 33 TYR CB C 8.740 10.011 10.619 1.00 . A A . 33 TYR CB 1 1 1 525 1 1 33 TYR CD1 C 8.255 10.720 8.251 1.00 . A A . 33 TYR CD1 1 1 1 526 1 1 33 TYR CD2 C 7.701 8.453 8.913 1.00 . A A . 33 TYR CD2 1 1 1 527 1 1 33 TYR CE1 C 7.781 10.458 6.959 1.00 . A A . 33 TYR CE1 1 1 1 528 1 1 33 TYR CE2 C 7.227 8.193 7.622 1.00 . A A . 33 TYR CE2 1 1 1 529 1 1 33 TYR CG C 8.217 9.717 9.227 1.00 . A A . 33 TYR CG 1 1 1 530 1 1 33 TYR CZ C 7.265 9.195 6.645 1.00 . A A . 33 TYR CZ 1 1 1 531 1 1 33 TYR H H 10.197 10.614 12.596 1.00 . A A . 33 TYR H 1 1 1 532 1 1 33 TYR HA H 10.430 8.702 10.488 1.00 . A A . 33 TYR HA 1 1 1 533 1 1 33 TYR HB2 H 8.249 9.369 11.339 1.00 . A A . 33 TYR HB2 1 1 1 534 1 1 33 TYR HB3 H 8.543 11.047 10.873 1.00 . A A . 33 TYR HB3 1 1 1 535 1 1 33 TYR HD1 H 8.656 11.696 8.498 1.00 . A A . 33 TYR HD1 1 1 1 536 1 1 33 TYR HD2 H 7.672 7.681 9.666 1.00 . A A . 33 TYR HD2 1 1 1 537 1 1 33 TYR HE1 H 7.813 11.233 6.208 1.00 . A A . 33 TYR HE1 1 1 1 538 1 1 33 TYR HE2 H 6.827 7.218 7.378 1.00 . A A . 33 TYR HE2 1 1 1 539 1 1 33 TYR HH H 5.934 8.526 5.450 1.00 . A A . 33 TYR HH 1 1 1 540 1 1 33 TYR N N 10.771 10.123 11.971 1.00 . A A . 33 TYR N 1 1 1 541 1 1 33 TYR O O 10.956 10.167 8.388 1.00 . A A . 33 TYR O 1 1 1 542 1 1 33 TYR OH O 6.798 8.937 5.373 1.00 . A A . 33 TYR OH 1 1 1 543 1 1 34 TYR C C 13.524 11.999 8.585 1.00 . A A . 34 TYR C 1 1 1 544 1 1 34 TYR CA C 12.174 12.583 8.965 1.00 . A A . 34 TYR CA 1 1 1 545 1 1 34 TYR CB C 12.361 13.994 9.553 1.00 . A A . 34 TYR CB 1 1 1 546 1 1 34 TYR CD1 C 14.489 14.844 8.499 1.00 . A A . 34 TYR CD1 1 1 1 547 1 1 34 TYR CD2 C 12.372 15.730 7.715 1.00 . A A . 34 TYR CD2 1 1 1 548 1 1 34 TYR CE1 C 15.168 15.655 7.581 1.00 . A A . 34 TYR CE1 1 1 1 549 1 1 34 TYR CE2 C 13.050 16.541 6.797 1.00 . A A . 34 TYR CE2 1 1 1 550 1 1 34 TYR CG C 13.091 14.882 8.566 1.00 . A A . 34 TYR CG 1 1 1 551 1 1 34 TYR CZ C 14.449 16.503 6.730 1.00 . A A . 34 TYR CZ 1 1 1 552 1 1 34 TYR H H 11.456 11.984 10.871 1.00 . A A . 34 TYR H 1 1 1 553 1 1 34 TYR HA H 11.567 12.659 8.074 1.00 . A A . 34 TYR HA 1 1 1 554 1 1 34 TYR HB2 H 11.395 14.428 9.760 1.00 . A A . 34 TYR HB2 1 1 1 555 1 1 34 TYR HB3 H 12.931 13.926 10.466 1.00 . A A . 34 TYR HB3 1 1 1 556 1 1 34 TYR HD1 H 15.044 14.192 9.157 1.00 . A A . 34 TYR HD1 1 1 1 557 1 1 34 TYR HD2 H 11.286 15.763 7.772 1.00 . A A . 34 TYR HD2 1 1 1 558 1 1 34 TYR HE1 H 16.245 15.626 7.530 1.00 . A A . 34 TYR HE1 1 1 1 559 1 1 34 TYR HE2 H 12.496 17.193 6.141 1.00 . A A . 34 TYR HE2 1 1 1 560 1 1 34 TYR HH H 15.973 17.526 6.208 1.00 . A A . 34 TYR HH 1 1 1 561 1 1 34 TYR N N 11.498 11.714 9.929 1.00 . A A . 34 TYR N 1 1 1 562 1 1 34 TYR O O 13.794 11.768 7.407 1.00 . A A . 34 TYR O 1 1 1 563 1 1 34 TYR OH O 15.120 17.303 5.829 1.00 . A A . 34 TYR OH 1 1 1 564 1 1 35 ARG C C 15.571 9.837 8.686 1.00 . A A . 35 ARG C 1 1 1 565 1 1 35 ARG CA C 15.686 11.204 9.348 1.00 . A A . 35 ARG CA 1 1 1 566 1 1 35 ARG CB C 16.456 11.081 10.662 1.00 . A A . 35 ARG CB 1 1 1 567 1 1 35 ARG CD C 16.407 10.128 12.976 1.00 . A A . 35 ARG CD 1 1 1 568 1 1 35 ARG CG C 15.746 10.102 11.601 1.00 . A A . 35 ARG CG 1 1 1 569 1 1 35 ARG CZ C 18.823 10.427 12.668 1.00 . A A . 35 ARG CZ 1 1 1 570 1 1 35 ARG H H 14.099 11.966 10.502 1.00 . A A . 35 ARG H 1 1 1 571 1 1 35 ARG HA H 16.227 11.869 8.707 1.00 . A A . 35 ARG HA 1 1 1 572 1 1 35 ARG HB2 H 17.448 10.718 10.447 1.00 . A A . 35 ARG HB2 1 1 1 573 1 1 35 ARG HB3 H 16.521 12.052 11.133 1.00 . A A . 35 ARG HB3 1 1 1 574 1 1 35 ARG HD2 H 16.399 11.135 13.361 1.00 . A A . 35 ARG HD2 1 1 1 575 1 1 35 ARG HD3 H 15.845 9.494 13.644 1.00 . A A . 35 ARG HD3 1 1 1 576 1 1 35 ARG HE H 17.938 8.664 12.977 1.00 . A A . 35 ARG HE 1 1 1 577 1 1 35 ARG HG2 H 14.722 10.392 11.697 1.00 . A A . 35 ARG HG2 1 1 1 578 1 1 35 ARG HG3 H 15.801 9.102 11.198 1.00 . A A . 35 ARG HG3 1 1 1 579 1 1 35 ARG HH11 H 17.714 12.095 12.582 1.00 . A A . 35 ARG HH11 1 1 1 580 1 1 35 ARG HH12 H 19.418 12.314 12.368 1.00 . A A . 35 ARG HH12 1 1 1 581 1 1 35 ARG HH21 H 20.165 8.946 12.706 1.00 . A A . 35 ARG HH21 1 1 1 582 1 1 35 ARG HH22 H 20.804 10.532 12.436 1.00 . A A . 35 ARG HH22 1 1 1 583 1 1 35 ARG N N 14.369 11.762 9.583 1.00 . A A . 35 ARG N 1 1 1 584 1 1 35 ARG NE N 17.783 9.626 12.881 1.00 . A A . 35 ARG NE 1 1 1 585 1 1 35 ARG NH1 N 18.639 11.711 12.530 1.00 . A A . 35 ARG NH1 1 1 1 586 1 1 35 ARG NH2 N 20.027 9.929 12.600 1.00 . A A . 35 ARG NH2 1 1 1 587 1 1 35 ARG O O 16.489 9.385 8.002 1.00 . A A . 35 ARG O 1 1 1 588 1 1 36 SER C C 13.970 7.948 6.831 1.00 . A A . 36 SER C 1 1 1 589 1 1 36 SER CA C 14.210 7.855 8.332 1.00 . A A . 36 SER CA 1 1 1 590 1 1 36 SER CB C 13.000 7.194 8.994 1.00 . A A . 36 SER CB 1 1 1 591 1 1 36 SER H H 13.741 9.588 9.458 1.00 . A A . 36 SER H 1 1 1 592 1 1 36 SER HA H 15.082 7.241 8.508 1.00 . A A . 36 SER HA 1 1 1 593 1 1 36 SER HB2 H 13.259 6.862 9.987 1.00 . A A . 36 SER HB2 1 1 1 594 1 1 36 SER HB3 H 12.192 7.913 9.058 1.00 . A A . 36 SER HB3 1 1 1 595 1 1 36 SER HG H 13.385 5.629 7.905 1.00 . A A . 36 SER HG 1 1 1 596 1 1 36 SER N N 14.438 9.178 8.905 1.00 . A A . 36 SER N 1 1 1 597 1 1 36 SER O O 14.537 7.184 6.051 1.00 . A A . 36 SER O 1 1 1 598 1 1 36 SER OG O 12.594 6.078 8.214 1.00 . A A . 36 SER OG 1 1 1 599 1 1 37 VAL C C 14.061 9.517 4.253 1.00 . A A . 37 VAL C 1 1 1 600 1 1 37 VAL CA C 12.825 9.046 5.010 1.00 . A A . 37 VAL CA 1 1 1 601 1 1 37 VAL CB C 11.688 10.085 4.831 1.00 . A A . 37 VAL CB 1 1 1 602 1 1 37 VAL CG1 C 11.615 10.595 3.372 1.00 . A A . 37 VAL CG1 1 1 1 603 1 1 37 VAL CG2 C 10.340 9.457 5.210 1.00 . A A . 37 VAL CG2 1 1 1 604 1 1 37 VAL H H 12.701 9.473 7.099 1.00 . A A . 37 VAL H 1 1 1 605 1 1 37 VAL HA H 12.508 8.096 4.606 1.00 . A A . 37 VAL HA 1 1 1 606 1 1 37 VAL HB H 11.880 10.926 5.483 1.00 . A A . 37 VAL HB 1 1 1 607 1 1 37 VAL HG11 H 12.440 11.267 3.185 1.00 . A A . 37 VAL HG11 1 1 1 608 1 1 37 VAL HG12 H 10.687 11.124 3.213 1.00 . A A . 37 VAL HG12 1 1 1 609 1 1 37 VAL HG13 H 11.677 9.757 2.691 1.00 . A A . 37 VAL HG13 1 1 1 610 1 1 37 VAL HG21 H 10.341 9.212 6.260 1.00 . A A . 37 VAL HG21 1 1 1 611 1 1 37 VAL HG22 H 10.176 8.560 4.628 1.00 . A A . 37 VAL HG22 1 1 1 612 1 1 37 VAL HG23 H 9.553 10.162 5.003 1.00 . A A . 37 VAL HG23 1 1 1 613 1 1 37 VAL N N 13.124 8.892 6.433 1.00 . A A . 37 VAL N 1 1 1 614 1 1 37 VAL O O 14.568 8.809 3.383 1.00 . A A . 37 VAL O 1 1 1 615 1 1 38 VAL C C 16.820 10.204 3.805 1.00 . A A . 38 VAL C 1 1 1 616 1 1 38 VAL CA C 15.719 11.260 3.909 1.00 . A A . 38 VAL CA 1 1 1 617 1 1 38 VAL CB C 16.250 12.475 4.686 1.00 . A A . 38 VAL CB 1 1 1 618 1 1 38 VAL CG1 C 15.137 13.521 4.845 1.00 . A A . 38 VAL CG1 1 1 1 619 1 1 38 VAL CG2 C 16.737 12.025 6.073 1.00 . A A . 38 VAL CG2 1 1 1 620 1 1 38 VAL H H 14.097 11.230 5.289 1.00 . A A . 38 VAL H 1 1 1 621 1 1 38 VAL HA H 15.441 11.575 2.919 1.00 . A A . 38 VAL HA 1 1 1 622 1 1 38 VAL HB H 17.075 12.914 4.142 1.00 . A A . 38 VAL HB 1 1 1 623 1 1 38 VAL HG11 H 14.382 13.147 5.519 1.00 . A A . 38 VAL HG11 1 1 1 624 1 1 38 VAL HG12 H 14.693 13.725 3.884 1.00 . A A . 38 VAL HG12 1 1 1 625 1 1 38 VAL HG13 H 15.557 14.430 5.247 1.00 . A A . 38 VAL HG13 1 1 1 626 1 1 38 VAL HG21 H 16.874 12.891 6.708 1.00 . A A . 38 VAL HG21 1 1 1 627 1 1 38 VAL HG22 H 17.678 11.501 5.975 1.00 . A A . 38 VAL HG22 1 1 1 628 1 1 38 VAL HG23 H 16.005 11.363 6.510 1.00 . A A . 38 VAL HG23 1 1 1 629 1 1 38 VAL N N 14.542 10.710 4.587 1.00 . A A . 38 VAL N 1 1 1 630 1 1 38 VAL O O 17.479 10.092 2.770 1.00 . A A . 38 VAL O 1 1 1 631 1 1 39 SER C C 17.739 7.389 3.740 1.00 . A A . 39 SER C 1 1 1 632 1 1 39 SER CA C 18.012 8.380 4.866 1.00 . A A . 39 SER CA 1 1 1 633 1 1 39 SER CB C 18.010 7.654 6.213 1.00 . A A . 39 SER CB 1 1 1 634 1 1 39 SER H H 16.449 9.561 5.663 1.00 . A A . 39 SER H 1 1 1 635 1 1 39 SER HA H 18.982 8.829 4.712 1.00 . A A . 39 SER HA 1 1 1 636 1 1 39 SER HB2 H 16.998 7.408 6.488 1.00 . A A . 39 SER HB2 1 1 1 637 1 1 39 SER HB3 H 18.593 6.744 6.142 1.00 . A A . 39 SER HB3 1 1 1 638 1 1 39 SER HG H 18.939 9.274 6.756 1.00 . A A . 39 SER HG 1 1 1 639 1 1 39 SER N N 17.003 9.426 4.866 1.00 . A A . 39 SER N 1 1 1 640 1 1 39 SER O O 18.668 6.915 3.084 1.00 . A A . 39 SER O 1 1 1 641 1 1 39 SER OG O 18.567 8.509 7.203 1.00 . A A . 39 SER OG 1 1 1 642 1 1 40 THR C C 16.200 6.799 1.100 1.00 . A A . 40 THR C 1 1 1 643 1 1 40 THR CA C 16.081 6.140 2.471 1.00 . A A . 40 THR CA 1 1 1 644 1 1 40 THR CB C 14.639 5.662 2.690 1.00 . A A . 40 THR CB 1 1 1 645 1 1 40 THR CG2 C 14.249 4.664 1.593 1.00 . A A . 40 THR CG2 1 1 1 646 1 1 40 THR H H 15.768 7.482 4.076 1.00 . A A . 40 THR H 1 1 1 647 1 1 40 THR HA H 16.738 5.282 2.501 1.00 . A A . 40 THR HA 1 1 1 648 1 1 40 THR HB H 13.969 6.506 2.661 1.00 . A A . 40 THR HB 1 1 1 649 1 1 40 THR HG1 H 14.099 5.618 4.558 1.00 . A A . 40 THR HG1 1 1 1 650 1 1 40 THR HG21 H 14.145 5.184 0.651 1.00 . A A . 40 THR HG21 1 1 1 651 1 1 40 THR HG22 H 13.310 4.198 1.851 1.00 . A A . 40 THR HG22 1 1 1 652 1 1 40 THR HG23 H 15.014 3.906 1.505 1.00 . A A . 40 THR HG23 1 1 1 653 1 1 40 THR N N 16.466 7.073 3.523 1.00 . A A . 40 THR N 1 1 1 654 1 1 40 THR O O 16.710 6.196 0.156 1.00 . A A . 40 THR O 1 1 1 655 1 1 40 THR OG1 O 14.548 5.021 3.954 1.00 . A A . 40 THR OG1 1 1 1 656 1 1 41 LEU C C 17.205 8.864 -0.770 1.00 . A A . 41 LEU C 1 1 1 657 1 1 41 LEU CA C 15.771 8.768 -0.264 1.00 . A A . 41 LEU CA 1 1 1 658 1 1 41 LEU CB C 15.180 10.163 -0.086 1.00 . A A . 41 LEU CB 1 1 1 659 1 1 41 LEU CD1 C 13.161 11.484 0.547 1.00 . A A . 41 LEU CD1 1 1 1 660 1 1 41 LEU CD2 C 12.861 9.314 -0.711 1.00 . A A . 41 LEU CD2 1 1 1 661 1 1 41 LEU CG C 13.706 10.066 0.351 1.00 . A A . 41 LEU CG 1 1 1 662 1 1 41 LEU H H 15.323 8.465 1.780 1.00 . A A . 41 LEU H 1 1 1 663 1 1 41 LEU HA H 15.197 8.231 -1.001 1.00 . A A . 41 LEU HA 1 1 1 664 1 1 41 LEU HB2 H 15.740 10.692 0.669 1.00 . A A . 41 LEU HB2 1 1 1 665 1 1 41 LEU HB3 H 15.240 10.699 -1.020 1.00 . A A . 41 LEU HB3 1 1 1 666 1 1 41 LEU HD11 H 13.253 12.034 -0.374 1.00 . A A . 41 LEU HD11 1 1 1 667 1 1 41 LEU HD12 H 13.727 11.981 1.317 1.00 . A A . 41 LEU HD12 1 1 1 668 1 1 41 LEU HD13 H 12.122 11.434 0.834 1.00 . A A . 41 LEU HD13 1 1 1 669 1 1 41 LEU HD21 H 13.270 9.488 -1.694 1.00 . A A . 41 LEU HD21 1 1 1 670 1 1 41 LEU HD22 H 11.833 9.652 -0.683 1.00 . A A . 41 LEU HD22 1 1 1 671 1 1 41 LEU HD23 H 12.883 8.254 -0.501 1.00 . A A . 41 LEU HD23 1 1 1 672 1 1 41 LEU HG H 13.653 9.536 1.289 1.00 . A A . 41 LEU HG 1 1 1 673 1 1 41 LEU N N 15.719 8.033 0.995 1.00 . A A . 41 LEU N 1 1 1 674 1 1 41 LEU O O 17.442 9.052 -1.963 1.00 . A A . 41 LEU O 1 1 1 675 1 1 42 VAL C C 20.125 7.393 -0.515 1.00 . A A . 42 VAL C 1 1 1 676 1 1 42 VAL CA C 19.581 8.796 -0.224 1.00 . A A . 42 VAL CA 1 1 1 677 1 1 42 VAL CB C 20.383 9.451 0.911 1.00 . A A . 42 VAL CB 1 1 1 678 1 1 42 VAL CG1 C 21.891 9.385 0.599 1.00 . A A . 42 VAL CG1 1 1 1 679 1 1 42 VAL CG2 C 19.949 10.921 1.052 1.00 . A A . 42 VAL CG2 1 1 1 680 1 1 42 VAL H H 17.911 8.584 1.082 1.00 . A A . 42 VAL H 1 1 1 681 1 1 42 VAL HA H 19.695 9.400 -1.119 1.00 . A A . 42 VAL HA 1 1 1 682 1 1 42 VAL HB H 20.186 8.926 1.835 1.00 . A A . 42 VAL HB 1 1 1 683 1 1 42 VAL HG11 H 22.431 10.037 1.271 1.00 . A A . 42 VAL HG11 1 1 1 684 1 1 42 VAL HG12 H 22.066 9.694 -0.421 1.00 . A A . 42 VAL HG12 1 1 1 685 1 1 42 VAL HG13 H 22.240 8.368 0.728 1.00 . A A . 42 VAL HG13 1 1 1 686 1 1 42 VAL HG21 H 20.310 11.488 0.207 1.00 . A A . 42 VAL HG21 1 1 1 687 1 1 42 VAL HG22 H 20.360 11.332 1.962 1.00 . A A . 42 VAL HG22 1 1 1 688 1 1 42 VAL HG23 H 18.872 10.979 1.085 1.00 . A A . 42 VAL HG23 1 1 1 689 1 1 42 VAL N N 18.159 8.733 0.146 1.00 . A A . 42 VAL N 1 1 1 690 1 1 42 VAL O O 21.064 7.238 -1.296 1.00 . A A . 42 VAL O 1 1 1 691 1 1 43 GLN C C 19.230 4.342 -1.225 1.00 . A A . 43 GLN C 1 1 1 692 1 1 43 GLN CA C 19.991 4.999 -0.080 1.00 . A A . 43 GLN CA 1 1 1 693 1 1 43 GLN CB C 19.780 4.199 1.207 1.00 . A A . 43 GLN CB 1 1 1 694 1 1 43 GLN CD C 20.313 2.045 2.367 1.00 . A A . 43 GLN CD 1 1 1 695 1 1 43 GLN CG C 20.358 2.791 1.039 1.00 . A A . 43 GLN CG 1 1 1 696 1 1 43 GLN H H 18.795 6.568 0.731 1.00 . A A . 43 GLN H 1 1 1 697 1 1 43 GLN HA H 21.048 4.993 -0.320 1.00 . A A . 43 GLN HA 1 1 1 698 1 1 43 GLN HB2 H 20.278 4.700 2.025 1.00 . A A . 43 GLN HB2 1 1 1 699 1 1 43 GLN HB3 H 18.723 4.130 1.419 1.00 . A A . 43 GLN HB3 1 1 1 700 1 1 43 GLN HE21 H 22.283 1.836 2.476 1.00 . A A . 43 GLN HE21 1 1 1 701 1 1 43 GLN HE22 H 21.410 1.171 3.771 1.00 . A A . 43 GLN HE22 1 1 1 702 1 1 43 GLN HG2 H 19.779 2.247 0.306 1.00 . A A . 43 GLN HG2 1 1 1 703 1 1 43 GLN HG3 H 21.383 2.859 0.707 1.00 . A A . 43 GLN HG3 1 1 1 704 1 1 43 GLN N N 19.539 6.385 0.121 1.00 . A A . 43 GLN N 1 1 1 705 1 1 43 GLN NE2 N 21.428 1.651 2.917 1.00 . A A . 43 GLN NE2 1 1 1 706 1 1 43 GLN O O 19.788 3.573 -2.008 1.00 . A A . 43 GLN O 1 1 1 707 1 1 43 GLN OE1 O 19.236 1.810 2.915 1.00 . A A . 43 GLN OE1 1 1 1 708 1 1 44 ASP C C 17.803 4.091 -3.706 1.00 . A A . 44 ASP C 1 1 1 709 1 1 44 ASP CA C 17.086 4.087 -2.360 1.00 . A A . 44 ASP CA 1 1 1 710 1 1 44 ASP CB C 15.798 4.898 -2.479 1.00 . A A . 44 ASP CB 1 1 1 711 1 1 44 ASP CG C 16.118 6.370 -2.687 1.00 . A A . 44 ASP CG 1 1 1 712 1 1 44 ASP H H 17.549 5.269 -0.656 1.00 . A A . 44 ASP H 1 1 1 713 1 1 44 ASP HA H 16.835 3.071 -2.100 1.00 . A A . 44 ASP HA 1 1 1 714 1 1 44 ASP HB2 H 15.231 4.539 -3.324 1.00 . A A . 44 ASP HB2 1 1 1 715 1 1 44 ASP HB3 H 15.218 4.784 -1.579 1.00 . A A . 44 ASP HB3 1 1 1 716 1 1 44 ASP N N 17.940 4.650 -1.308 1.00 . A A . 44 ASP N 1 1 1 717 1 1 44 ASP O O 18.008 3.039 -4.311 1.00 . A A . 44 ASP O 1 1 1 718 1 1 44 ASP OD1 O 17.243 6.756 -2.415 1.00 . A A . 44 ASP OD1 1 1 1 719 1 1 44 ASP OD2 O 15.240 7.091 -3.132 1.00 . A A . 44 ASP OD2 1 1 1 720 1 1 45 GLN C C 19.476 6.818 -5.558 1.00 . A A . 45 GLN C 1 1 1 721 1 1 45 GLN CA C 18.887 5.417 -5.427 1.00 . A A . 45 GLN CA 1 1 1 722 1 1 45 GLN CB C 17.913 5.149 -6.578 1.00 . A A . 45 GLN CB 1 1 1 723 1 1 45 GLN CD C 15.647 5.781 -7.484 1.00 . A A . 45 GLN CD 1 1 1 724 1 1 45 GLN CG C 16.819 6.240 -6.621 1.00 . A A . 45 GLN CG 1 1 1 725 1 1 45 GLN H H 18.002 6.082 -3.638 1.00 . A A . 45 GLN H 1 1 1 726 1 1 45 GLN HA H 19.689 4.694 -5.472 1.00 . A A . 45 GLN HA 1 1 1 727 1 1 45 GLN HB2 H 18.458 5.149 -7.512 1.00 . A A . 45 GLN HB2 1 1 1 728 1 1 45 GLN HB3 H 17.454 4.182 -6.432 1.00 . A A . 45 GLN HB3 1 1 1 729 1 1 45 GLN HE21 H 15.468 7.526 -8.413 1.00 . A A . 45 GLN HE21 1 1 1 730 1 1 45 GLN HE22 H 14.361 6.332 -8.893 1.00 . A A . 45 GLN HE22 1 1 1 731 1 1 45 GLN HG2 H 16.468 6.447 -5.621 1.00 . A A . 45 GLN HG2 1 1 1 732 1 1 45 GLN HG3 H 17.228 7.148 -7.047 1.00 . A A . 45 GLN HG3 1 1 1 733 1 1 45 GLN N N 18.194 5.277 -4.163 1.00 . A A . 45 GLN N 1 1 1 734 1 1 45 GLN NE2 N 15.114 6.616 -8.334 1.00 . A A . 45 GLN NE2 1 1 1 735 1 1 45 GLN O O 18.773 7.824 -5.462 1.00 . A A . 45 GLN O 1 1 1 736 1 1 45 GLN OE1 O 15.204 4.637 -7.381 1.00 . A A . 45 GLN OE1 1 1 1 737 1 1 46 LEU C C 21.591 8.509 -7.421 1.00 . A A . 46 LEU C 1 1 1 738 1 1 46 LEU CA C 21.482 8.146 -5.948 1.00 . A A . 46 LEU CA 1 1 1 739 1 1 46 LEU CB C 22.889 8.056 -5.342 1.00 . A A . 46 LEU CB 1 1 1 740 1 1 46 LEU CD1 C 22.997 6.097 -3.708 1.00 . A A . 46 LEU CD1 1 1 1 741 1 1 46 LEU CD2 C 23.895 8.327 -3.022 1.00 . A A . 46 LEU CD2 1 1 1 742 1 1 46 LEU CG C 22.808 7.619 -3.847 1.00 . A A . 46 LEU CG 1 1 1 743 1 1 46 LEU H H 21.295 6.035 -5.854 1.00 . A A . 46 LEU H 1 1 1 744 1 1 46 LEU HA H 20.935 8.930 -5.436 1.00 . A A . 46 LEU HA 1 1 1 745 1 1 46 LEU HB2 H 23.475 7.345 -5.913 1.00 . A A . 46 LEU HB2 1 1 1 746 1 1 46 LEU HB3 H 23.353 9.031 -5.417 1.00 . A A . 46 LEU HB3 1 1 1 747 1 1 46 LEU HD11 H 22.282 5.581 -4.331 1.00 . A A . 46 LEU HD11 1 1 1 748 1 1 46 LEU HD12 H 22.846 5.812 -2.679 1.00 . A A . 46 LEU HD12 1 1 1 749 1 1 46 LEU HD13 H 24.000 5.828 -4.011 1.00 . A A . 46 LEU HD13 1 1 1 750 1 1 46 LEU HD21 H 23.886 7.945 -2.011 1.00 . A A . 46 LEU HD21 1 1 1 751 1 1 46 LEU HD22 H 23.699 9.390 -3.006 1.00 . A A . 46 LEU HD22 1 1 1 752 1 1 46 LEU HD23 H 24.863 8.148 -3.467 1.00 . A A . 46 LEU HD23 1 1 1 753 1 1 46 LEU HG H 21.840 7.885 -3.443 1.00 . A A . 46 LEU HG 1 1 1 754 1 1 46 LEU N N 20.784 6.870 -5.788 1.00 . A A . 46 LEU N 1 1 1 755 1 1 46 LEU O O 22.677 8.813 -7.916 1.00 . A A . 46 LEU O 1 1 1 756 1 1 47 THR C C 20.940 10.220 -9.759 1.00 . A A . 47 THR C 1 1 1 757 1 1 47 THR CA C 20.447 8.802 -9.534 1.00 . A A . 47 THR CA 1 1 1 758 1 1 47 THR CB C 19.031 8.646 -10.089 1.00 . A A . 47 THR CB 1 1 1 759 1 1 47 THR CG2 C 18.048 9.430 -9.221 1.00 . A A . 47 THR CG2 1 1 1 760 1 1 47 THR H H 19.624 8.231 -7.671 1.00 . A A . 47 THR H 1 1 1 761 1 1 47 THR HA H 21.100 8.124 -10.050 1.00 . A A . 47 THR HA 1 1 1 762 1 1 47 THR HB H 18.754 7.603 -10.084 1.00 . A A . 47 THR HB 1 1 1 763 1 1 47 THR HG1 H 19.226 8.424 -12.010 1.00 . A A . 47 THR HG1 1 1 1 764 1 1 47 THR HG21 H 18.066 9.047 -8.214 1.00 . A A . 47 THR HG21 1 1 1 765 1 1 47 THR HG22 H 17.055 9.322 -9.628 1.00 . A A . 47 THR HG22 1 1 1 766 1 1 47 THR HG23 H 18.325 10.471 -9.214 1.00 . A A . 47 THR HG23 1 1 1 767 1 1 47 THR N N 20.460 8.481 -8.118 1.00 . A A . 47 THR N 1 1 1 768 1 1 47 THR O O 21.533 10.533 -10.791 1.00 . A A . 47 THR O 1 1 1 769 1 1 47 THR OG1 O 18.989 9.143 -11.419 1.00 . A A . 47 THR OG1 1 1 1 770 1 1 48 LYS C C 20.913 13.186 -7.552 1.00 . A A . 48 LYS C 1 1 1 771 1 1 48 LYS CA C 21.102 12.473 -8.882 1.00 . A A . 48 LYS CA 1 1 1 772 1 1 48 LYS CB C 20.282 13.189 -9.963 1.00 . A A . 48 LYS CB 1 1 1 773 1 1 48 LYS CD C 21.968 14.435 -11.385 1.00 . A A . 48 LYS CD 1 1 1 774 1 1 48 LYS CE C 22.699 15.764 -11.557 1.00 . A A . 48 LYS CE 1 1 1 775 1 1 48 LYS CG C 20.896 14.572 -10.290 1.00 . A A . 48 LYS CG 1 1 1 776 1 1 48 LYS H H 20.202 10.782 -7.985 1.00 . A A . 48 LYS H 1 1 1 777 1 1 48 LYS HA H 22.145 12.508 -9.148 1.00 . A A . 48 LYS HA 1 1 1 778 1 1 48 LYS HB2 H 20.251 12.576 -10.849 1.00 . A A . 48 LYS HB2 1 1 1 779 1 1 48 LYS HB3 H 19.278 13.326 -9.603 1.00 . A A . 48 LYS HB3 1 1 1 780 1 1 48 LYS HD2 H 22.674 13.667 -11.114 1.00 . A A . 48 LYS HD2 1 1 1 781 1 1 48 LYS HD3 H 21.490 14.168 -12.315 1.00 . A A . 48 LYS HD3 1 1 1 782 1 1 48 LYS HE2 H 23.125 16.066 -10.609 1.00 . A A . 48 LYS HE2 1 1 1 783 1 1 48 LYS HE3 H 23.485 15.649 -12.287 1.00 . A A . 48 LYS HE3 1 1 1 784 1 1 48 LYS HG2 H 20.116 15.233 -10.640 1.00 . A A . 48 LYS HG2 1 1 1 785 1 1 48 LYS HG3 H 21.342 14.998 -9.402 1.00 . A A . 48 LYS HG3 1 1 1 786 1 1 48 LYS HZ1 H 20.901 16.798 -11.400 1.00 . A A . 48 LYS HZ1 1 1 1 787 1 1 48 LYS HZ2 H 21.435 16.578 -12.993 1.00 . A A . 48 LYS HZ2 1 1 1 788 1 1 48 LYS HZ3 H 22.187 17.733 -11.999 1.00 . A A . 48 LYS HZ3 1 1 1 789 1 1 48 LYS N N 20.679 11.086 -8.786 1.00 . A A . 48 LYS N 1 1 1 790 1 1 48 LYS NZ N 21.733 16.796 -12.022 1.00 . A A . 48 LYS NZ 1 1 1 791 1 1 48 LYS O O 19.828 13.153 -6.970 1.00 . A A . 48 LYS O 1 1 1 792 1 1 49 ASN C C 20.680 15.475 -5.803 1.00 . A A . 49 ASN C 1 1 1 793 1 1 49 ASN CA C 21.904 14.567 -5.819 1.00 . A A . 49 ASN CA 1 1 1 794 1 1 49 ASN CB C 23.174 15.411 -5.632 1.00 . A A . 49 ASN CB 1 1 1 795 1 1 49 ASN CG C 23.530 16.109 -6.939 1.00 . A A . 49 ASN CG 1 1 1 796 1 1 49 ASN H H 22.808 13.827 -7.583 1.00 . A A . 49 ASN H 1 1 1 797 1 1 49 ASN HA H 21.829 13.865 -5.004 1.00 . A A . 49 ASN HA 1 1 1 798 1 1 49 ASN HB2 H 23.014 16.155 -4.860 1.00 . A A . 49 ASN HB2 1 1 1 799 1 1 49 ASN HB3 H 23.992 14.769 -5.340 1.00 . A A . 49 ASN HB3 1 1 1 800 1 1 49 ASN HD21 H 25.462 16.230 -6.505 1.00 . A A . 49 ASN HD21 1 1 1 801 1 1 49 ASN HD22 H 25.013 16.880 -8.007 1.00 . A A . 49 ASN HD22 1 1 1 802 1 1 49 ASN N N 21.970 13.835 -7.076 1.00 . A A . 49 ASN N 1 1 1 803 1 1 49 ASN ND2 N 24.771 16.435 -7.170 1.00 . A A . 49 ASN ND2 1 1 1 804 1 1 49 ASN O O 20.084 15.691 -4.748 1.00 . A A . 49 ASN O 1 1 1 805 1 1 49 ASN OD1 O 22.660 16.355 -7.776 1.00 . A A . 49 ASN OD1 1 1 1 806 1 1 50 ALA C C 17.840 16.084 -6.863 1.00 . A A . 50 ALA C 1 1 1 807 1 1 50 ALA CA C 19.139 16.882 -7.043 1.00 . A A . 50 ALA CA 1 1 1 808 1 1 50 ALA CB C 19.109 17.598 -8.399 1.00 . A A . 50 ALA CB 1 1 1 809 1 1 50 ALA H H 20.819 15.791 -7.775 1.00 . A A . 50 ALA H 1 1 1 810 1 1 50 ALA HA H 19.206 17.630 -6.264 1.00 . A A . 50 ALA HA 1 1 1 811 1 1 50 ALA HB1 H 18.268 18.274 -8.429 1.00 . A A . 50 ALA HB1 1 1 1 812 1 1 50 ALA HB2 H 19.012 16.867 -9.187 1.00 . A A . 50 ALA HB2 1 1 1 813 1 1 50 ALA HB3 H 20.023 18.155 -8.535 1.00 . A A . 50 ALA HB3 1 1 1 814 1 1 50 ALA N N 20.307 15.999 -6.966 1.00 . A A . 50 ALA N 1 1 1 815 1 1 50 ALA O O 16.977 16.450 -6.066 1.00 . A A . 50 ALA O 1 1 1 816 1 1 51 VAL C C 16.141 13.881 -6.071 1.00 . A A . 51 VAL C 1 1 1 817 1 1 51 VAL CA C 16.503 14.149 -7.529 1.00 . A A . 51 VAL CA 1 1 1 818 1 1 51 VAL CB C 16.746 12.804 -8.260 1.00 . A A . 51 VAL CB 1 1 1 819 1 1 51 VAL CG1 C 15.755 11.712 -7.772 1.00 . A A . 51 VAL CG1 1 1 1 820 1 1 51 VAL CG2 C 16.595 13.003 -9.786 1.00 . A A . 51 VAL CG2 1 1 1 821 1 1 51 VAL H H 18.438 14.749 -8.230 1.00 . A A . 51 VAL H 1 1 1 822 1 1 51 VAL HA H 15.680 14.670 -7.998 1.00 . A A . 51 VAL HA 1 1 1 823 1 1 51 VAL HB H 17.753 12.476 -8.041 1.00 . A A . 51 VAL HB 1 1 1 824 1 1 51 VAL HG11 H 14.764 12.135 -7.682 1.00 . A A . 51 VAL HG11 1 1 1 825 1 1 51 VAL HG12 H 16.074 11.339 -6.807 1.00 . A A . 51 VAL HG12 1 1 1 826 1 1 51 VAL HG13 H 15.736 10.894 -8.472 1.00 . A A . 51 VAL HG13 1 1 1 827 1 1 51 VAL HG21 H 15.546 13.038 -10.045 1.00 . A A . 51 VAL HG21 1 1 1 828 1 1 51 VAL HG22 H 17.063 12.179 -10.303 1.00 . A A . 51 VAL HG22 1 1 1 829 1 1 51 VAL HG23 H 17.063 13.930 -10.084 1.00 . A A . 51 VAL HG23 1 1 1 830 1 1 51 VAL N N 17.718 14.993 -7.612 1.00 . A A . 51 VAL N 1 1 1 831 1 1 51 VAL O O 14.961 13.878 -5.716 1.00 . A A . 51 VAL O 1 1 1 832 1 1 52 VAL C C 16.751 14.759 -3.053 1.00 . A A . 52 VAL C 1 1 1 833 1 1 52 VAL CA C 16.915 13.436 -3.809 1.00 . A A . 52 VAL CA 1 1 1 834 1 1 52 VAL CB C 18.061 12.612 -3.216 1.00 . A A . 52 VAL CB 1 1 1 835 1 1 52 VAL CG1 C 18.073 11.229 -3.866 1.00 . A A . 52 VAL CG1 1 1 1 836 1 1 52 VAL CG2 C 19.397 13.297 -3.485 1.00 . A A . 52 VAL CG2 1 1 1 837 1 1 52 VAL H H 18.069 13.683 -5.571 1.00 . A A . 52 VAL H 1 1 1 838 1 1 52 VAL HA H 15.998 12.869 -3.695 1.00 . A A . 52 VAL HA 1 1 1 839 1 1 52 VAL HB H 17.912 12.508 -2.151 1.00 . A A . 52 VAL HB 1 1 1 840 1 1 52 VAL HG11 H 18.897 10.653 -3.473 1.00 . A A . 52 VAL HG11 1 1 1 841 1 1 52 VAL HG12 H 18.185 11.338 -4.935 1.00 . A A . 52 VAL HG12 1 1 1 842 1 1 52 VAL HG13 H 17.143 10.725 -3.652 1.00 . A A . 52 VAL HG13 1 1 1 843 1 1 52 VAL HG21 H 20.198 12.694 -3.085 1.00 . A A . 52 VAL HG21 1 1 1 844 1 1 52 VAL HG22 H 19.405 14.266 -3.012 1.00 . A A . 52 VAL HG22 1 1 1 845 1 1 52 VAL HG23 H 19.535 13.406 -4.548 1.00 . A A . 52 VAL HG23 1 1 1 846 1 1 52 VAL N N 17.149 13.669 -5.232 1.00 . A A . 52 VAL N 1 1 1 847 1 1 52 VAL O O 16.003 14.850 -2.078 1.00 . A A . 52 VAL O 1 1 1 848 1 1 53 LEU C C 16.047 17.691 -2.899 1.00 . A A . 53 LEU C 1 1 1 849 1 1 53 LEU CA C 17.446 17.078 -2.823 1.00 . A A . 53 LEU CA 1 1 1 850 1 1 53 LEU CB C 18.479 18.045 -3.463 1.00 . A A . 53 LEU CB 1 1 1 851 1 1 53 LEU CD1 C 17.943 19.752 -1.692 1.00 . A A . 53 LEU CD1 1 1 1 852 1 1 53 LEU CD2 C 19.949 18.204 -1.384 1.00 . A A . 53 LEU CD2 1 1 1 853 1 1 53 LEU CG C 19.076 19.000 -2.412 1.00 . A A . 53 LEU CG 1 1 1 854 1 1 53 LEU H H 18.065 15.642 -4.278 1.00 . A A . 53 LEU H 1 1 1 855 1 1 53 LEU HA H 17.694 16.921 -1.788 1.00 . A A . 53 LEU HA 1 1 1 856 1 1 53 LEU HB2 H 19.268 17.481 -3.897 1.00 . A A . 53 LEU HB2 1 1 1 857 1 1 53 LEU HB3 H 18.009 18.630 -4.241 1.00 . A A . 53 LEU HB3 1 1 1 858 1 1 53 LEU HD11 H 17.503 19.105 -0.949 1.00 . A A . 53 LEU HD11 1 1 1 859 1 1 53 LEU HD12 H 17.190 20.056 -2.404 1.00 . A A . 53 LEU HD12 1 1 1 860 1 1 53 LEU HD13 H 18.346 20.628 -1.209 1.00 . A A . 53 LEU HD13 1 1 1 861 1 1 53 LEU HD21 H 20.830 18.782 -1.151 1.00 . A A . 53 LEU HD21 1 1 1 862 1 1 53 LEU HD22 H 20.252 17.251 -1.795 1.00 . A A . 53 LEU HD22 1 1 1 863 1 1 53 LEU HD23 H 19.393 18.026 -0.472 1.00 . A A . 53 LEU HD23 1 1 1 864 1 1 53 LEU HG H 19.701 19.722 -2.917 1.00 . A A . 53 LEU HG 1 1 1 865 1 1 53 LEU N N 17.487 15.772 -3.497 1.00 . A A . 53 LEU N 1 1 1 866 1 1 53 LEU O O 15.506 18.175 -1.905 1.00 . A A . 53 LEU O 1 1 1 867 1 1 54 LYS C C 13.128 17.465 -3.429 1.00 . A A . 54 LYS C 1 1 1 868 1 1 54 LYS CA C 14.139 18.208 -4.295 1.00 . A A . 54 LYS CA 1 1 1 869 1 1 54 LYS CB C 13.749 18.101 -5.784 1.00 . A A . 54 LYS CB 1 1 1 870 1 1 54 LYS CD C 12.879 15.993 -6.984 1.00 . A A . 54 LYS CD 1 1 1 871 1 1 54 LYS CE C 12.580 16.651 -8.327 1.00 . A A . 54 LYS CE 1 1 1 872 1 1 54 LYS CG C 14.101 16.680 -6.337 1.00 . A A . 54 LYS CG 1 1 1 873 1 1 54 LYS H H 15.946 17.257 -4.850 1.00 . A A . 54 LYS H 1 1 1 874 1 1 54 LYS HA H 14.145 19.248 -4.007 1.00 . A A . 54 LYS HA 1 1 1 875 1 1 54 LYS HB2 H 12.691 18.306 -5.889 1.00 . A A . 54 LYS HB2 1 1 1 876 1 1 54 LYS HB3 H 14.303 18.847 -6.342 1.00 . A A . 54 LYS HB3 1 1 1 877 1 1 54 LYS HD2 H 13.104 14.946 -7.145 1.00 . A A . 54 LYS HD2 1 1 1 878 1 1 54 LYS HD3 H 12.019 16.076 -6.337 1.00 . A A . 54 LYS HD3 1 1 1 879 1 1 54 LYS HE2 H 11.686 16.221 -8.751 1.00 . A A . 54 LYS HE2 1 1 1 880 1 1 54 LYS HE3 H 12.440 17.711 -8.185 1.00 . A A . 54 LYS HE3 1 1 1 881 1 1 54 LYS HG2 H 14.884 16.763 -7.079 1.00 . A A . 54 LYS HG2 1 1 1 882 1 1 54 LYS HG3 H 14.458 16.059 -5.540 1.00 . A A . 54 LYS HG3 1 1 1 883 1 1 54 LYS HZ1 H 14.118 15.466 -9.078 1.00 . A A . 54 LYS HZ1 1 1 1 884 1 1 54 LYS HZ2 H 14.477 17.123 -9.038 1.00 . A A . 54 LYS HZ2 1 1 1 885 1 1 54 LYS HZ3 H 13.426 16.512 -10.225 1.00 . A A . 54 LYS HZ3 1 1 1 886 1 1 54 LYS N N 15.467 17.655 -4.094 1.00 . A A . 54 LYS N 1 1 1 887 1 1 54 LYS NZ N 13.737 16.421 -9.237 1.00 . A A . 54 LYS NZ 1 1 1 888 1 1 54 LYS O O 12.234 18.079 -2.846 1.00 . A A . 54 LYS O 1 1 1 889 1 1 55 ARG C C 12.528 15.669 -1.063 1.00 . A A . 55 ARG C 1 1 1 890 1 1 55 ARG CA C 12.371 15.333 -2.544 1.00 . A A . 55 ARG CA 1 1 1 891 1 1 55 ARG CB C 12.657 13.841 -2.775 1.00 . A A . 55 ARG CB 1 1 1 892 1 1 55 ARG CD C 12.534 11.960 -4.437 1.00 . A A . 55 ARG CD 1 1 1 893 1 1 55 ARG CG C 12.225 13.441 -4.190 1.00 . A A . 55 ARG CG 1 1 1 894 1 1 55 ARG CZ C 11.672 9.800 -3.730 1.00 . A A . 55 ARG CZ 1 1 1 895 1 1 55 ARG H H 14.006 15.711 -3.831 1.00 . A A . 55 ARG H 1 1 1 896 1 1 55 ARG HA H 11.355 15.543 -2.842 1.00 . A A . 55 ARG HA 1 1 1 897 1 1 55 ARG HB2 H 13.717 13.659 -2.656 1.00 . A A . 55 ARG HB2 1 1 1 898 1 1 55 ARG HB3 H 12.108 13.252 -2.057 1.00 . A A . 55 ARG HB3 1 1 1 899 1 1 55 ARG HD2 H 12.377 11.728 -5.478 1.00 . A A . 55 ARG HD2 1 1 1 900 1 1 55 ARG HD3 H 13.566 11.761 -4.179 1.00 . A A . 55 ARG HD3 1 1 1 901 1 1 55 ARG HE H 11.054 11.549 -2.978 1.00 . A A . 55 ARG HE 1 1 1 902 1 1 55 ARG HG2 H 11.162 13.605 -4.295 1.00 . A A . 55 ARG HG2 1 1 1 903 1 1 55 ARG HG3 H 12.748 14.043 -4.911 1.00 . A A . 55 ARG HG3 1 1 1 904 1 1 55 ARG HH11 H 13.086 9.775 -5.146 1.00 . A A . 55 ARG HH11 1 1 1 905 1 1 55 ARG HH12 H 12.489 8.224 -4.656 1.00 . A A . 55 ARG HH12 1 1 1 906 1 1 55 ARG HH21 H 10.258 9.521 -2.339 1.00 . A A . 55 ARG HH21 1 1 1 907 1 1 55 ARG HH22 H 10.888 8.080 -3.067 1.00 . A A . 55 ARG HH22 1 1 1 908 1 1 55 ARG N N 13.275 16.147 -3.345 1.00 . A A . 55 ARG N 1 1 1 909 1 1 55 ARG NE N 11.661 11.124 -3.621 1.00 . A A . 55 ARG NE 1 1 1 910 1 1 55 ARG NH1 N 12.477 9.222 -4.578 1.00 . A A . 55 ARG NH1 1 1 1 911 1 1 55 ARG NH2 N 10.876 9.078 -2.989 1.00 . A A . 55 ARG NH2 1 1 1 912 1 1 55 ARG O O 11.543 15.734 -0.327 1.00 . A A . 55 ARG O 1 1 1 913 1 1 56 ILE C C 13.445 17.582 1.098 1.00 . A A . 56 ILE C 1 1 1 914 1 1 56 ILE CA C 14.033 16.218 0.758 1.00 . A A . 56 ILE CA 1 1 1 915 1 1 56 ILE CB C 15.553 16.221 1.012 1.00 . A A . 56 ILE CB 1 1 1 916 1 1 56 ILE CD1 C 17.612 14.815 0.853 1.00 . A A . 56 ILE CD1 1 1 1 917 1 1 56 ILE CG1 C 16.091 14.780 0.927 1.00 . A A . 56 ILE CG1 1 1 1 918 1 1 56 ILE CG2 C 15.876 16.815 2.401 1.00 . A A . 56 ILE CG2 1 1 1 919 1 1 56 ILE H H 14.513 15.818 -1.267 1.00 . A A . 56 ILE H 1 1 1 920 1 1 56 ILE HA H 13.573 15.473 1.391 1.00 . A A . 56 ILE HA 1 1 1 921 1 1 56 ILE HB H 16.026 16.827 0.251 1.00 . A A . 56 ILE HB 1 1 1 922 1 1 56 ILE HD11 H 17.995 13.811 0.804 1.00 . A A . 56 ILE HD11 1 1 1 923 1 1 56 ILE HD12 H 17.995 15.310 1.730 1.00 . A A . 56 ILE HD12 1 1 1 924 1 1 56 ILE HD13 H 17.909 15.362 -0.027 1.00 . A A . 56 ILE HD13 1 1 1 925 1 1 56 ILE HG12 H 15.786 14.227 1.802 1.00 . A A . 56 ILE HG12 1 1 1 926 1 1 56 ILE HG13 H 15.704 14.296 0.051 1.00 . A A . 56 ILE HG13 1 1 1 927 1 1 56 ILE HG21 H 15.204 16.399 3.139 1.00 . A A . 56 ILE HG21 1 1 1 928 1 1 56 ILE HG22 H 15.753 17.888 2.370 1.00 . A A . 56 ILE HG22 1 1 1 929 1 1 56 ILE HG23 H 16.895 16.586 2.672 1.00 . A A . 56 ILE HG23 1 1 1 930 1 1 56 ILE N N 13.767 15.883 -0.636 1.00 . A A . 56 ILE N 1 1 1 931 1 1 56 ILE O O 12.795 17.742 2.131 1.00 . A A . 56 ILE O 1 1 1 932 1 1 57 GLN C C 11.662 19.875 0.582 1.00 . A A . 57 GLN C 1 1 1 933 1 1 57 GLN CA C 13.167 19.907 0.449 1.00 . A A . 57 GLN CA 1 1 1 934 1 1 57 GLN CB C 13.567 20.824 -0.722 1.00 . A A . 57 GLN CB 1 1 1 935 1 1 57 GLN CD C 15.329 22.126 0.507 1.00 . A A . 57 GLN CD 1 1 1 936 1 1 57 GLN CG C 15.063 21.150 -0.638 1.00 . A A . 57 GLN CG 1 1 1 937 1 1 57 GLN H H 14.198 18.376 -0.579 1.00 . A A . 57 GLN H 1 1 1 938 1 1 57 GLN HA H 13.587 20.296 1.364 1.00 . A A . 57 GLN HA 1 1 1 939 1 1 57 GLN HB2 H 13.363 20.319 -1.657 1.00 . A A . 57 GLN HB2 1 1 1 940 1 1 57 GLN HB3 H 12.998 21.743 -0.682 1.00 . A A . 57 GLN HB3 1 1 1 941 1 1 57 GLN HE21 H 14.913 23.735 -0.580 1.00 . A A . 57 GLN HE21 1 1 1 942 1 1 57 GLN HE22 H 15.359 24.041 1.029 1.00 . A A . 57 GLN HE22 1 1 1 943 1 1 57 GLN HG2 H 15.609 20.244 -0.462 1.00 . A A . 57 GLN HG2 1 1 1 944 1 1 57 GLN HG3 H 15.390 21.592 -1.567 1.00 . A A . 57 GLN HG3 1 1 1 945 1 1 57 GLN N N 13.675 18.561 0.229 1.00 . A A . 57 GLN N 1 1 1 946 1 1 57 GLN NE2 N 15.189 23.407 0.302 1.00 . A A . 57 GLN NE2 1 1 1 947 1 1 57 GLN O O 11.088 20.646 1.352 1.00 . A A . 57 GLN O 1 1 1 948 1 1 57 GLN OE1 O 15.667 21.711 1.616 1.00 . A A . 57 GLN OE1 1 1 1 949 1 1 58 HIS C C 9.146 18.284 1.220 1.00 . A A . 58 HIS C 1 1 1 950 1 1 58 HIS CA C 9.576 18.865 -0.116 1.00 . A A . 58 HIS CA 1 1 1 951 1 1 58 HIS CB C 9.086 17.961 -1.248 1.00 . A A . 58 HIS CB 1 1 1 952 1 1 58 HIS CD2 C 10.043 19.770 -2.895 1.00 . A A . 58 HIS CD2 1 1 1 953 1 1 58 HIS CE1 C 9.807 18.668 -4.746 1.00 . A A . 58 HIS CE1 1 1 1 954 1 1 58 HIS CG C 9.488 18.557 -2.568 1.00 . A A . 58 HIS CG 1 1 1 955 1 1 58 HIS H H 11.530 18.396 -0.758 1.00 . A A . 58 HIS H 1 1 1 956 1 1 58 HIS HA H 9.134 19.843 -0.233 1.00 . A A . 58 HIS HA 1 1 1 957 1 1 58 HIS HB2 H 9.525 16.980 -1.143 1.00 . A A . 58 HIS HB2 1 1 1 958 1 1 58 HIS HB3 H 8.011 17.883 -1.202 1.00 . A A . 58 HIS HB3 1 1 1 959 1 1 58 HIS HD1 H 8.980 16.969 -3.875 1.00 . A A . 58 HIS HD1 1 1 1 960 1 1 58 HIS HD2 H 10.292 20.552 -2.193 1.00 . A A . 58 HIS HD2 1 1 1 961 1 1 58 HIS HE1 H 9.823 18.395 -5.790 1.00 . A A . 58 HIS HE1 1 1 1 962 1 1 58 HIS HE2 H 10.624 20.583 -4.781 1.00 . A A . 58 HIS HE2 1 1 1 963 1 1 58 HIS N N 11.020 18.983 -0.164 1.00 . A A . 58 HIS N 1 1 1 964 1 1 58 HIS ND1 N 9.347 17.871 -3.765 1.00 . A A . 58 HIS ND1 1 1 1 965 1 1 58 HIS NE2 N 10.244 19.838 -4.271 1.00 . A A . 58 HIS NE2 1 1 1 966 1 1 58 HIS O O 8.170 18.739 1.814 1.00 . A A . 58 HIS O 1 1 1 967 1 1 59 LEU C C 9.452 17.678 4.075 1.00 . A A . 59 LEU C 1 1 1 968 1 1 59 LEU CA C 9.537 16.636 2.958 1.00 . A A . 59 LEU CA 1 1 1 969 1 1 59 LEU CB C 10.593 15.585 3.323 1.00 . A A . 59 LEU CB 1 1 1 970 1 1 59 LEU CD1 C 8.885 13.921 4.257 1.00 . A A . 59 LEU CD1 1 1 1 971 1 1 59 LEU CD2 C 11.306 13.870 5.004 1.00 . A A . 59 LEU CD2 1 1 1 972 1 1 59 LEU CG C 10.147 14.773 4.563 1.00 . A A . 59 LEU CG 1 1 1 973 1 1 59 LEU H H 10.642 16.954 1.170 1.00 . A A . 59 LEU H 1 1 1 974 1 1 59 LEU HA H 8.579 16.155 2.854 1.00 . A A . 59 LEU HA 1 1 1 975 1 1 59 LEU HB2 H 10.739 14.918 2.485 1.00 . A A . 59 LEU HB2 1 1 1 976 1 1 59 LEU HB3 H 11.525 16.084 3.544 1.00 . A A . 59 LEU HB3 1 1 1 977 1 1 59 LEU HD11 H 8.000 14.515 4.431 1.00 . A A . 59 LEU HD11 1 1 1 978 1 1 59 LEU HD12 H 8.856 13.058 4.906 1.00 . A A . 59 LEU HD12 1 1 1 979 1 1 59 LEU HD13 H 8.897 13.592 3.228 1.00 . A A . 59 LEU HD13 1 1 1 980 1 1 59 LEU HD21 H 10.976 13.225 5.806 1.00 . A A . 59 LEU HD21 1 1 1 981 1 1 59 LEU HD22 H 12.124 14.485 5.351 1.00 . A A . 59 LEU HD22 1 1 1 982 1 1 59 LEU HD23 H 11.634 13.272 4.171 1.00 . A A . 59 LEU HD23 1 1 1 983 1 1 59 LEU HG H 9.913 15.453 5.367 1.00 . A A . 59 LEU HG 1 1 1 984 1 1 59 LEU N N 9.873 17.273 1.687 1.00 . A A . 59 LEU N 1 1 1 985 1 1 59 LEU O O 8.706 17.509 5.039 1.00 . A A . 59 LEU O 1 1 1 986 1 1 60 ASP C C 8.797 20.285 5.224 1.00 . A A . 60 ASP C 1 1 1 987 1 1 60 ASP CA C 10.224 19.808 4.946 1.00 . A A . 60 ASP CA 1 1 1 988 1 1 60 ASP CB C 11.084 20.984 4.468 1.00 . A A . 60 ASP CB 1 1 1 989 1 1 60 ASP CG C 11.288 21.985 5.602 1.00 . A A . 60 ASP CG 1 1 1 990 1 1 60 ASP H H 10.798 18.833 3.147 1.00 . A A . 60 ASP H 1 1 1 991 1 1 60 ASP HA H 10.646 19.415 5.859 1.00 . A A . 60 ASP HA 1 1 1 992 1 1 60 ASP HB2 H 12.045 20.613 4.142 1.00 . A A . 60 ASP HB2 1 1 1 993 1 1 60 ASP HB3 H 10.594 21.476 3.642 1.00 . A A . 60 ASP HB3 1 1 1 994 1 1 60 ASP N N 10.224 18.751 3.936 1.00 . A A . 60 ASP N 1 1 1 995 1 1 60 ASP O O 8.482 20.725 6.330 1.00 . A A . 60 ASP O 1 1 1 996 1 1 60 ASP OD1 O 11.870 21.607 6.605 1.00 . A A . 60 ASP OD1 1 1 1 997 1 1 60 ASP OD2 O 10.854 23.114 5.450 1.00 . A A . 60 ASP OD2 1 1 1 998 1 1 61 GLU C C 5.828 19.754 5.380 1.00 . A A . 61 GLU C 1 1 1 999 1 1 61 GLU CA C 6.551 20.620 4.350 1.00 . A A . 61 GLU CA 1 1 1 1000 1 1 61 GLU CB C 5.835 20.525 2.984 1.00 . A A . 61 GLU CB 1 1 1 1001 1 1 61 GLU CD C 5.120 18.892 1.189 1.00 . A A . 61 GLU CD 1 1 1 1002 1 1 61 GLU CG C 5.398 19.068 2.681 1.00 . A A . 61 GLU CG 1 1 1 1003 1 1 61 GLU H H 8.250 19.838 3.350 1.00 . A A . 61 GLU H 1 1 1 1004 1 1 61 GLU HA H 6.532 21.647 4.686 1.00 . A A . 61 GLU HA 1 1 1 1005 1 1 61 GLU HB2 H 4.959 21.162 2.994 1.00 . A A . 61 GLU HB2 1 1 1 1006 1 1 61 GLU HB3 H 6.512 20.867 2.215 1.00 . A A . 61 GLU HB3 1 1 1 1007 1 1 61 GLU HG2 H 6.174 18.384 2.984 1.00 . A A . 61 GLU HG2 1 1 1 1008 1 1 61 GLU HG3 H 4.496 18.841 3.237 1.00 . A A . 61 GLU HG3 1 1 1 1009 1 1 61 GLU N N 7.943 20.199 4.209 1.00 . A A . 61 GLU N 1 1 1 1010 1 1 61 GLU O O 4.930 20.216 6.081 1.00 . A A . 61 GLU O 1 1 1 1011 1 1 61 GLU OE1 O 4.131 19.431 0.720 1.00 . A A . 61 GLU OE1 1 1 1 1012 1 1 61 GLU OE2 O 5.898 18.211 0.542 1.00 . A A . 61 GLU OE2 1 1 1 1013 1 1 62 ALA C C 5.992 17.896 7.812 1.00 . A A . 62 ALA C 1 1 1 1014 1 1 62 ALA CA C 5.607 17.559 6.384 1.00 . A A . 62 ALA CA 1 1 1 1015 1 1 62 ALA CB C 6.047 16.133 6.058 1.00 . A A . 62 ALA CB 1 1 1 1016 1 1 62 ALA H H 6.946 18.174 4.867 1.00 . A A . 62 ALA H 1 1 1 1017 1 1 62 ALA HA H 4.539 17.629 6.289 1.00 . A A . 62 ALA HA 1 1 1 1018 1 1 62 ALA HB1 H 5.717 15.871 5.063 1.00 . A A . 62 ALA HB1 1 1 1 1019 1 1 62 ALA HB2 H 5.615 15.454 6.769 1.00 . A A . 62 ALA HB2 1 1 1 1020 1 1 62 ALA HB3 H 7.122 16.067 6.110 1.00 . A A . 62 ALA HB3 1 1 1 1021 1 1 62 ALA N N 6.224 18.486 5.452 1.00 . A A . 62 ALA N 1 1 1 1022 1 1 62 ALA O O 5.130 18.154 8.652 1.00 . A A . 62 ALA O 1 1 1 1023 1 1 63 TYR C C 7.187 19.536 9.904 1.00 . A A . 63 TYR C 1 1 1 1024 1 1 63 TYR CA C 7.787 18.211 9.416 1.00 . A A . 63 TYR CA 1 1 1 1025 1 1 63 TYR CB C 9.345 18.293 9.394 1.00 . A A . 63 TYR CB 1 1 1 1026 1 1 63 TYR CD1 C 9.832 19.838 11.335 1.00 . A A . 63 TYR CD1 1 1 1 1027 1 1 63 TYR CD2 C 10.210 20.662 9.085 1.00 . A A . 63 TYR CD2 1 1 1 1028 1 1 63 TYR CE1 C 10.235 21.073 11.856 1.00 . A A . 63 TYR CE1 1 1 1 1029 1 1 63 TYR CE2 C 10.613 21.898 9.607 1.00 . A A . 63 TYR CE2 1 1 1 1030 1 1 63 TYR CG C 9.820 19.632 9.950 1.00 . A A . 63 TYR CG 1 1 1 1031 1 1 63 TYR CZ C 10.626 22.103 10.991 1.00 . A A . 63 TYR CZ 1 1 1 1032 1 1 63 TYR H H 7.934 17.687 7.373 1.00 . A A . 63 TYR H 1 1 1 1033 1 1 63 TYR HA H 7.485 17.418 10.080 1.00 . A A . 63 TYR HA 1 1 1 1034 1 1 63 TYR HB2 H 9.761 17.496 9.999 1.00 . A A . 63 TYR HB2 1 1 1 1035 1 1 63 TYR HB3 H 9.694 18.179 8.377 1.00 . A A . 63 TYR HB3 1 1 1 1036 1 1 63 TYR HD1 H 9.520 19.058 11.996 1.00 . A A . 63 TYR HD1 1 1 1 1037 1 1 63 TYR HD2 H 10.200 20.504 8.019 1.00 . A A . 63 TYR HD2 1 1 1 1038 1 1 63 TYR HE1 H 10.246 21.228 12.921 1.00 . A A . 63 TYR HE1 1 1 1 1039 1 1 63 TYR HE2 H 10.914 22.691 8.941 1.00 . A A . 63 TYR HE2 1 1 1 1040 1 1 63 TYR HH H 10.740 23.342 12.434 1.00 . A A . 63 TYR HH 1 1 1 1041 1 1 63 TYR N N 7.293 17.900 8.083 1.00 . A A . 63 TYR N 1 1 1 1042 1 1 63 TYR O O 6.777 19.662 11.058 1.00 . A A . 63 TYR O 1 1 1 1043 1 1 63 TYR OH O 11.004 23.319 11.510 1.00 . A A . 63 TYR OH 1 1 1 1044 1 1 64 ASN C C 5.154 21.744 9.676 1.00 . A A . 64 ASN C 1 1 1 1045 1 1 64 ASN CA C 6.630 21.834 9.350 1.00 . A A . 64 ASN CA 1 1 1 1046 1 1 64 ASN CB C 6.854 22.803 8.186 1.00 . A A . 64 ASN CB 1 1 1 1047 1 1 64 ASN CG C 6.381 24.199 8.573 1.00 . A A . 64 ASN CG 1 1 1 1048 1 1 64 ASN H H 7.496 20.362 8.107 1.00 . A A . 64 ASN H 1 1 1 1049 1 1 64 ASN HA H 7.155 22.205 10.217 1.00 . A A . 64 ASN HA 1 1 1 1050 1 1 64 ASN HB2 H 7.907 22.836 7.944 1.00 . A A . 64 ASN HB2 1 1 1 1051 1 1 64 ASN HB3 H 6.299 22.462 7.325 1.00 . A A . 64 ASN HB3 1 1 1 1052 1 1 64 ASN HD21 H 5.759 24.662 6.746 1.00 . A A . 64 ASN HD21 1 1 1 1053 1 1 64 ASN HD22 H 5.545 25.875 7.914 1.00 . A A . 64 ASN HD22 1 1 1 1054 1 1 64 ASN N N 7.155 20.521 9.012 1.00 . A A . 64 ASN N 1 1 1 1055 1 1 64 ASN ND2 N 5.852 24.977 7.669 1.00 . A A . 64 ASN ND2 1 1 1 1056 1 1 64 ASN O O 4.642 22.478 10.519 1.00 . A A . 64 ASN O 1 1 1 1057 1 1 64 ASN OD1 O 6.493 24.589 9.736 1.00 . A A . 64 ASN OD1 1 1 1 1058 1 1 65 LYS C C 2.780 20.162 10.638 1.00 . A A . 65 LYS C 1 1 1 1059 1 1 65 LYS CA C 3.043 20.653 9.216 1.00 . A A . 65 LYS CA 1 1 1 1060 1 1 65 LYS CB C 2.470 19.639 8.209 1.00 . A A . 65 LYS CB 1 1 1 1061 1 1 65 LYS CD C 0.497 20.825 7.147 1.00 . A A . 65 LYS CD 1 1 1 1062 1 1 65 LYS CE C -1.024 20.933 7.136 1.00 . A A . 65 LYS CE 1 1 1 1063 1 1 65 LYS CG C 0.924 19.749 8.154 1.00 . A A . 65 LYS CG 1 1 1 1064 1 1 65 LYS H H 4.926 20.276 8.333 1.00 . A A . 65 LYS H 1 1 1 1065 1 1 65 LYS HA H 2.554 21.602 9.079 1.00 . A A . 65 LYS HA 1 1 1 1066 1 1 65 LYS HB2 H 2.886 19.835 7.232 1.00 . A A . 65 LYS HB2 1 1 1 1067 1 1 65 LYS HB3 H 2.749 18.637 8.510 1.00 . A A . 65 LYS HB3 1 1 1 1068 1 1 65 LYS HD2 H 0.921 21.776 7.424 1.00 . A A . 65 LYS HD2 1 1 1 1069 1 1 65 LYS HD3 H 0.843 20.551 6.163 1.00 . A A . 65 LYS HD3 1 1 1 1070 1 1 65 LYS HE2 H -1.453 19.982 6.854 1.00 . A A . 65 LYS HE2 1 1 1 1071 1 1 65 LYS HE3 H -1.374 21.209 8.121 1.00 . A A . 65 LYS HE3 1 1 1 1072 1 1 65 LYS HG2 H 0.509 18.803 7.847 1.00 . A A . 65 LYS HG2 1 1 1 1073 1 1 65 LYS HG3 H 0.535 20.000 9.131 1.00 . A A . 65 LYS HG3 1 1 1 1074 1 1 65 LYS HZ1 H -1.516 22.889 6.640 1.00 . A A . 65 LYS HZ1 1 1 1 1075 1 1 65 LYS HZ2 H -2.339 21.718 5.729 1.00 . A A . 65 LYS HZ2 1 1 1 1076 1 1 65 LYS HZ3 H -0.701 22.044 5.413 1.00 . A A . 65 LYS HZ3 1 1 1 1077 1 1 65 LYS N N 4.465 20.834 8.994 1.00 . A A . 65 LYS N 1 1 1 1078 1 1 65 LYS NZ N -1.426 21.974 6.155 1.00 . A A . 65 LYS NZ 1 1 1 1079 1 1 65 LYS O O 1.818 20.581 11.282 1.00 . A A . 65 LYS O 1 1 1 1080 1 1 66 VAL C C 3.587 19.832 13.498 1.00 . A A . 66 VAL C 1 1 1 1081 1 1 66 VAL CA C 3.467 18.728 12.456 1.00 . A A . 66 VAL CA 1 1 1 1082 1 1 66 VAL CB C 4.525 17.637 12.721 1.00 . A A . 66 VAL CB 1 1 1 1083 1 1 66 VAL CG1 C 4.390 17.104 14.156 1.00 . A A . 66 VAL CG1 1 1 1 1084 1 1 66 VAL CG2 C 4.324 16.492 11.720 1.00 . A A . 66 VAL CG2 1 1 1 1085 1 1 66 VAL H H 4.390 18.976 10.562 1.00 . A A . 66 VAL H 1 1 1 1086 1 1 66 VAL HA H 2.487 18.285 12.527 1.00 . A A . 66 VAL HA 1 1 1 1087 1 1 66 VAL HB H 5.519 18.046 12.594 1.00 . A A . 66 VAL HB 1 1 1 1088 1 1 66 VAL HG11 H 3.361 16.841 14.345 1.00 . A A . 66 VAL HG11 1 1 1 1089 1 1 66 VAL HG12 H 4.702 17.866 14.858 1.00 . A A . 66 VAL HG12 1 1 1 1090 1 1 66 VAL HG13 H 5.014 16.230 14.277 1.00 . A A . 66 VAL HG13 1 1 1 1091 1 1 66 VAL HG21 H 3.292 16.173 11.734 1.00 . A A . 66 VAL HG21 1 1 1 1092 1 1 66 VAL HG22 H 4.959 15.664 11.992 1.00 . A A . 66 VAL HG22 1 1 1 1093 1 1 66 VAL HG23 H 4.581 16.833 10.729 1.00 . A A . 66 VAL HG23 1 1 1 1094 1 1 66 VAL N N 3.641 19.271 11.119 1.00 . A A . 66 VAL N 1 1 1 1095 1 1 66 VAL O O 2.728 19.991 14.366 1.00 . A A . 66 VAL O 1 1 1 1096 1 1 67 LYS C C 3.854 22.765 14.210 1.00 . A A . 67 LYS C 1 1 1 1097 1 1 67 LYS CA C 4.905 21.678 14.346 1.00 . A A . 67 LYS CA 1 1 1 1098 1 1 67 LYS CB C 6.277 22.269 14.084 1.00 . A A . 67 LYS CB 1 1 1 1099 1 1 67 LYS CD C 8.494 21.490 15.081 1.00 . A A . 67 LYS CD 1 1 1 1100 1 1 67 LYS CE C 9.148 22.845 14.701 1.00 . A A . 67 LYS CE 1 1 1 1101 1 1 67 LYS CG C 7.347 21.139 14.119 1.00 . A A . 67 LYS CG 1 1 1 1102 1 1 67 LYS H H 5.321 20.424 12.691 1.00 . A A . 67 LYS H 1 1 1 1103 1 1 67 LYS HA H 4.886 21.281 15.347 1.00 . A A . 67 LYS HA 1 1 1 1104 1 1 67 LYS HB2 H 6.274 22.746 13.109 1.00 . A A . 67 LYS HB2 1 1 1 1105 1 1 67 LYS HB3 H 6.479 23.010 14.832 1.00 . A A . 67 LYS HB3 1 1 1 1106 1 1 67 LYS HD2 H 8.091 21.543 16.087 1.00 . A A . 67 LYS HD2 1 1 1 1107 1 1 67 LYS HD3 H 9.235 20.703 15.038 1.00 . A A . 67 LYS HD3 1 1 1 1108 1 1 67 LYS HE2 H 8.923 23.099 13.673 1.00 . A A . 67 LYS HE2 1 1 1 1109 1 1 67 LYS HE3 H 8.775 23.630 15.348 1.00 . A A . 67 LYS HE3 1 1 1 1110 1 1 67 LYS HG2 H 6.903 20.206 14.442 1.00 . A A . 67 LYS HG2 1 1 1 1111 1 1 67 LYS HG3 H 7.746 20.999 13.126 1.00 . A A . 67 LYS HG3 1 1 1 1112 1 1 67 LYS HZ1 H 10.865 21.854 15.354 1.00 . A A . 67 LYS HZ1 1 1 1 1113 1 1 67 LYS HZ2 H 10.977 23.546 15.419 1.00 . A A . 67 LYS HZ2 1 1 1 1114 1 1 67 LYS HZ3 H 11.078 22.746 13.923 1.00 . A A . 67 LYS HZ3 1 1 1 1115 1 1 67 LYS N N 4.671 20.595 13.404 1.00 . A A . 67 LYS N 1 1 1 1116 1 1 67 LYS NZ N 10.628 22.739 14.862 1.00 . A A . 67 LYS NZ 1 1 1 1117 1 1 67 LYS O O 3.293 23.252 15.191 1.00 . A A . 67 LYS O 1 1 1 1118 1 1 68 ARG C C 1.270 23.818 13.318 1.00 . A A . 68 ARG C 1 1 1 1119 1 1 68 ARG CA C 2.601 24.169 12.673 1.00 . A A . 68 ARG CA 1 1 1 1120 1 1 68 ARG CB C 2.432 24.285 11.149 1.00 . A A . 68 ARG CB 1 1 1 1121 1 1 68 ARG CD C 3.382 26.566 10.558 1.00 . A A . 68 ARG CD 1 1 1 1122 1 1 68 ARG CG C 3.621 25.050 10.513 1.00 . A A . 68 ARG CG 1 1 1 1123 1 1 68 ARG CZ C 4.618 28.607 10.127 1.00 . A A . 68 ARG CZ 1 1 1 1124 1 1 68 ARG H H 4.064 22.716 12.220 1.00 . A A . 68 ARG H 1 1 1 1125 1 1 68 ARG HA H 2.948 25.107 13.072 1.00 . A A . 68 ARG HA 1 1 1 1126 1 1 68 ARG HB2 H 2.386 23.290 10.737 1.00 . A A . 68 ARG HB2 1 1 1 1127 1 1 68 ARG HB3 H 1.508 24.794 10.925 1.00 . A A . 68 ARG HB3 1 1 1 1128 1 1 68 ARG HD2 H 2.563 26.815 9.903 1.00 . A A . 68 ARG HD2 1 1 1 1129 1 1 68 ARG HD3 H 3.136 26.869 11.562 1.00 . A A . 68 ARG HD3 1 1 1 1130 1 1 68 ARG HE H 5.358 26.771 9.812 1.00 . A A . 68 ARG HE 1 1 1 1131 1 1 68 ARG HG2 H 4.529 24.821 11.053 1.00 . A A . 68 ARG HG2 1 1 1 1132 1 1 68 ARG HG3 H 3.735 24.743 9.484 1.00 . A A . 68 ARG HG3 1 1 1 1133 1 1 68 ARG HH11 H 2.760 28.812 10.842 1.00 . A A . 68 ARG HH11 1 1 1 1134 1 1 68 ARG HH12 H 3.615 30.288 10.543 1.00 . A A . 68 ARG HH12 1 1 1 1135 1 1 68 ARG HH21 H 6.488 28.705 9.416 1.00 . A A . 68 ARG HH21 1 1 1 1136 1 1 68 ARG HH22 H 5.726 30.228 9.736 1.00 . A A . 68 ARG HH22 1 1 1 1137 1 1 68 ARG N N 3.585 23.138 12.963 1.00 . A A . 68 ARG N 1 1 1 1138 1 1 68 ARG NE N 4.577 27.279 10.119 1.00 . A A . 68 ARG NE 1 1 1 1139 1 1 68 ARG NH1 N 3.584 29.290 10.537 1.00 . A A . 68 ARG NH1 1 1 1 1140 1 1 68 ARG NH2 N 5.694 29.229 9.728 1.00 . A A . 68 ARG NH2 1 1 1 1141 1 1 68 ARG O O 0.463 24.699 13.614 1.00 . A A . 68 ARG O 1 1 1 1142 1 1 69 GLY C C -0.137 22.232 15.662 1.00 . A A . 69 GLY C 1 1 1 1143 1 1 69 GLY CA C -0.187 22.057 14.151 1.00 . A A . 69 GLY CA 1 1 1 1144 1 1 69 GLY H H 1.727 21.870 13.282 1.00 . A A . 69 GLY H 1 1 1 1145 1 1 69 GLY HA2 H -1.026 22.609 13.748 1.00 . A A . 69 GLY HA2 1 1 1 1146 1 1 69 GLY HA3 H -0.309 21.011 13.922 1.00 . A A . 69 GLY HA3 1 1 1 1147 1 1 69 GLY N N 1.047 22.527 13.540 1.00 . A A . 69 GLY N 1 1 1 1148 1 1 69 GLY O O -1.156 22.115 16.345 1.00 . A A . 69 GLY O 1 1 1 1149 1 1 70 GLU C C 0.973 24.158 17.998 1.00 . A A . 70 GLU C 1 1 1 1150 1 1 70 GLU CA C 1.231 22.704 17.621 1.00 . A A . 70 GLU CA 1 1 1 1151 1 1 70 GLU CB C 2.657 22.311 18.022 1.00 . A A . 70 GLU CB 1 1 1 1152 1 1 70 GLU CD C 2.045 19.935 18.550 1.00 . A A . 70 GLU CD 1 1 1 1153 1 1 70 GLU CG C 2.900 20.839 17.667 1.00 . A A . 70 GLU CG 1 1 1 1154 1 1 70 GLU H H 1.829 22.593 15.589 1.00 . A A . 70 GLU H 1 1 1 1155 1 1 70 GLU HA H 0.533 22.077 18.161 1.00 . A A . 70 GLU HA 1 1 1 1156 1 1 70 GLU HB2 H 3.366 22.932 17.501 1.00 . A A . 70 GLU HB2 1 1 1 1157 1 1 70 GLU HB3 H 2.781 22.446 19.085 1.00 . A A . 70 GLU HB3 1 1 1 1158 1 1 70 GLU HG2 H 2.646 20.670 16.633 1.00 . A A . 70 GLU HG2 1 1 1 1159 1 1 70 GLU HG3 H 3.935 20.605 17.814 1.00 . A A . 70 GLU HG3 1 1 1 1160 1 1 70 GLU N N 1.054 22.511 16.181 1.00 . A A . 70 GLU N 1 1 1 1161 1 1 70 GLU O O 0.400 24.923 17.220 1.00 . A A . 70 GLU O 1 1 1 1162 1 1 70 GLU OE1 O 1.611 20.401 19.590 1.00 . A A . 70 GLU OE1 1 1 1 1163 1 1 70 GLU OE2 O 1.832 18.794 18.173 1.00 . A A . 70 GLU OE2 1 1 1 1164 1 1 71 SER C C 2.335 26.317 20.608 1.00 . A A . 71 SER C 1 1 1 1165 1 1 71 SER CA C 1.202 25.905 19.683 1.00 . A A . 71 SER CA 1 1 1 1166 1 1 71 SER CB C -0.125 26.007 20.426 1.00 . A A . 71 SER CB 1 1 1 1167 1 1 71 SER H H 1.845 23.881 19.777 1.00 . A A . 71 SER H 1 1 1 1168 1 1 71 SER HA H 1.181 26.588 18.842 1.00 . A A . 71 SER HA 1 1 1 1169 1 1 71 SER HB2 H -0.323 27.036 20.670 1.00 . A A . 71 SER HB2 1 1 1 1170 1 1 71 SER HB3 H -0.914 25.629 19.792 1.00 . A A . 71 SER HB3 1 1 1 1171 1 1 71 SER HG H 0.005 24.317 21.380 1.00 . A A . 71 SER HG 1 1 1 1172 1 1 71 SER N N 1.396 24.533 19.200 1.00 . A A . 71 SER N 1 1 1 1173 1 1 71 SER O O 2.106 26.746 21.739 1.00 . A A . 71 SER O 1 1 1 1174 1 1 71 SER OG O -0.054 25.244 21.623 1.00 . A A . 71 SER OG 1 1 1 1175 1 1 72 LYS C C 4.773 25.757 22.198 1.00 . A A . 72 LYS C 1 1 1 1176 1 1 72 LYS CA C 4.740 26.545 20.896 1.00 . A A . 72 LYS CA 1 1 1 1177 1 1 72 LYS CB C 4.736 28.047 21.203 1.00 . A A . 72 LYS CB 1 1 1 1178 1 1 72 LYS CD C 4.759 30.332 20.205 1.00 . A A . 72 LYS CD 1 1 1 1179 1 1 72 LYS CE C 4.701 31.120 18.897 1.00 . A A . 72 LYS CE 1 1 1 1180 1 1 72 LYS CG C 4.795 28.835 19.896 1.00 . A A . 72 LYS CG 1 1 1 1181 1 1 72 LYS H H 3.686 25.837 19.211 1.00 . A A . 72 LYS H 1 1 1 1182 1 1 72 LYS HA H 5.622 26.310 20.320 1.00 . A A . 72 LYS HA 1 1 1 1183 1 1 72 LYS HB2 H 3.841 28.310 21.741 1.00 . A A . 72 LYS HB2 1 1 1 1184 1 1 72 LYS HB3 H 5.597 28.290 21.804 1.00 . A A . 72 LYS HB3 1 1 1 1185 1 1 72 LYS HD2 H 3.884 30.556 20.801 1.00 . A A . 72 LYS HD2 1 1 1 1186 1 1 72 LYS HD3 H 5.648 30.609 20.752 1.00 . A A . 72 LYS HD3 1 1 1 1187 1 1 72 LYS HE2 H 3.812 30.844 18.349 1.00 . A A . 72 LYS HE2 1 1 1 1188 1 1 72 LYS HE3 H 4.675 32.178 19.115 1.00 . A A . 72 LYS HE3 1 1 1 1189 1 1 72 LYS HG2 H 5.709 28.596 19.372 1.00 . A A . 72 LYS HG2 1 1 1 1190 1 1 72 LYS HG3 H 3.947 28.576 19.280 1.00 . A A . 72 LYS HG3 1 1 1 1191 1 1 72 LYS HZ1 H 6.761 30.944 18.654 1.00 . A A . 72 LYS HZ1 1 1 1 1192 1 1 72 LYS HZ2 H 5.941 31.447 17.257 1.00 . A A . 72 LYS HZ2 1 1 1 1193 1 1 72 LYS HZ3 H 5.858 29.823 17.752 1.00 . A A . 72 LYS HZ3 1 1 1 1194 1 1 72 LYS N N 3.564 26.184 20.119 1.00 . A A . 72 LYS N 1 1 1 1195 1 1 72 LYS NZ N 5.906 30.811 18.078 1.00 . A A . 72 LYS NZ 1 1 1 1196 1 1 72 LYS O O 5.412 26.166 23.167 1.00 . A A . 72 LYS O 1 1 1 1197 1 1 73 LEU C C 5.441 23.338 23.790 1.00 . A A . 73 LEU C 1 1 1 1198 1 1 73 LEU CA C 4.035 23.792 23.410 1.00 . A A . 73 LEU CA 1 1 1 1199 1 1 73 LEU CB C 3.153 22.559 23.165 1.00 . A A . 73 LEU CB 1 1 1 1200 1 1 73 LEU CD1 C 2.100 22.571 25.496 1.00 . A A . 73 LEU CD1 1 1 1 1201 1 1 73 LEU CD2 C 2.258 20.434 24.149 1.00 . A A . 73 LEU CD2 1 1 1 1202 1 1 73 LEU CG C 2.947 21.767 24.478 1.00 . A A . 73 LEU CG 1 1 1 1203 1 1 73 LEU H H 3.587 24.348 21.413 1.00 . A A . 73 LEU H 1 1 1 1204 1 1 73 LEU HA H 3.618 24.371 24.216 1.00 . A A . 73 LEU HA 1 1 1 1205 1 1 73 LEU HB2 H 2.195 22.875 22.777 1.00 . A A . 73 LEU HB2 1 1 1 1206 1 1 73 LEU HB3 H 3.635 21.922 22.438 1.00 . A A . 73 LEU HB3 1 1 1 1207 1 1 73 LEU HD11 H 1.329 23.127 24.981 1.00 . A A . 73 LEU HD11 1 1 1 1208 1 1 73 LEU HD12 H 2.735 23.254 26.038 1.00 . A A . 73 LEU HD12 1 1 1 1209 1 1 73 LEU HD13 H 1.638 21.896 26.204 1.00 . A A . 73 LEU HD13 1 1 1 1210 1 1 73 LEU HD21 H 2.030 19.911 25.066 1.00 . A A . 73 LEU HD21 1 1 1 1211 1 1 73 LEU HD22 H 2.921 19.832 23.548 1.00 . A A . 73 LEU HD22 1 1 1 1212 1 1 73 LEU HD23 H 1.345 20.620 23.604 1.00 . A A . 73 LEU HD23 1 1 1 1213 1 1 73 LEU HG H 3.907 21.558 24.922 1.00 . A A . 73 LEU HG 1 1 1 1214 1 1 73 LEU N N 4.077 24.625 22.215 1.00 . A A . 73 LEU N 1 1 1 1215 1 1 73 LEU O O 5.967 22.373 23.235 1.00 . A A . 73 LEU O 1 1 1 1216 1 1 74 GLU C C 7.823 24.640 26.321 1.00 . A A . 74 GLU C 1 1 1 1217 1 1 74 GLU CA C 7.382 23.695 25.204 1.00 . A A . 74 GLU CA 1 1 1 1218 1 1 74 GLU CB C 8.374 23.770 24.025 1.00 . A A . 74 GLU CB 1 1 1 1219 1 1 74 GLU CD C 9.308 25.391 22.327 1.00 . A A . 74 GLU CD 1 1 1 1220 1 1 74 GLU CG C 8.084 25.019 23.163 1.00 . A A . 74 GLU CG 1 1 1 1221 1 1 74 GLU H H 5.572 24.797 25.154 1.00 . A A . 74 GLU H 1 1 1 1222 1 1 74 GLU HA H 7.369 22.685 25.590 1.00 . A A . 74 GLU HA 1 1 1 1223 1 1 74 GLU HB2 H 9.387 23.811 24.403 1.00 . A A . 74 GLU HB2 1 1 1 1224 1 1 74 GLU HB3 H 8.270 22.887 23.413 1.00 . A A . 74 GLU HB3 1 1 1 1225 1 1 74 GLU HG2 H 7.258 24.809 22.497 1.00 . A A . 74 GLU HG2 1 1 1 1226 1 1 74 GLU HG3 H 7.820 25.854 23.795 1.00 . A A . 74 GLU HG3 1 1 1 1227 1 1 74 GLU N N 6.041 24.037 24.748 1.00 . A A . 74 GLU N 1 1 1 1228 1 1 74 GLU O O 8.961 25.106 26.333 1.00 . A A . 74 GLU O 1 1 1 1229 1 1 74 GLU OE1 O 9.940 24.491 21.800 1.00 . A A . 74 GLU OE1 1 1 1 1230 1 1 74 GLU OE2 O 9.590 26.573 22.225 1.00 . A A . 74 GLU OE2 1 1 1 1231 1 1 75 HIS C C 7.509 27.213 27.868 1.00 . A A . 75 HIS C 1 1 1 1232 1 1 75 HIS CA C 7.221 25.805 28.374 1.00 . A A . 75 HIS CA 1 1 1 1233 1 1 75 HIS CB C 8.431 25.272 29.164 1.00 . A A . 75 HIS CB 1 1 1 1234 1 1 75 HIS CD2 C 8.003 25.725 31.716 1.00 . A A . 75 HIS CD2 1 1 1 1235 1 1 75 HIS CE1 C 9.182 27.530 31.923 1.00 . A A . 75 HIS CE1 1 1 1 1236 1 1 75 HIS CG C 8.543 25.990 30.482 1.00 . A A . 75 HIS CG 1 1 1 1237 1 1 75 HIS H H 6.024 24.518 27.191 1.00 . A A . 75 HIS H 1 1 1 1238 1 1 75 HIS HA H 6.359 25.838 29.027 1.00 . A A . 75 HIS HA 1 1 1 1239 1 1 75 HIS HB2 H 8.306 24.216 29.343 1.00 . A A . 75 HIS HB2 1 1 1 1240 1 1 75 HIS HB3 H 9.338 25.432 28.603 1.00 . A A . 75 HIS HB3 1 1 1 1241 1 1 75 HIS HD1 H 9.809 27.600 29.939 1.00 . A A . 75 HIS HD1 1 1 1 1242 1 1 75 HIS HD2 H 7.363 24.886 31.946 1.00 . A A . 75 HIS HD2 1 1 1 1243 1 1 75 HIS HE1 H 9.663 28.404 32.337 1.00 . A A . 75 HIS HE1 1 1 1 1244 1 1 75 HIS HE2 H 8.176 26.759 33.574 1.00 . A A . 75 HIS HE2 1 1 1 1245 1 1 75 HIS N N 6.917 24.919 27.252 1.00 . A A . 75 HIS N 1 1 1 1246 1 1 75 HIS ND1 N 9.292 27.147 30.638 1.00 . A A . 75 HIS ND1 1 1 1 1247 1 1 75 HIS NE2 N 8.408 26.698 32.624 1.00 . A A . 75 HIS NE2 1 1 1 1248 1 1 75 HIS O O 8.668 27.606 27.728 1.00 . A A . 75 HIS O 1 1 1 1249 1 1 76 HIS C C 7.486 30.144 28.049 1.00 . A A . 76 HIS C 1 1 1 1250 1 1 76 HIS CA C 6.608 29.332 27.101 1.00 . A A . 76 HIS CA 1 1 1 1251 1 1 76 HIS CB C 5.236 29.998 26.976 1.00 . A A . 76 HIS CB 1 1 1 1252 1 1 76 HIS CD2 C 4.015 29.455 24.711 1.00 . A A . 76 HIS CD2 1 1 1 1253 1 1 76 HIS CE1 C 3.107 27.575 25.291 1.00 . A A . 76 HIS CE1 1 1 1 1254 1 1 76 HIS CG C 4.386 29.217 26.011 1.00 . A A . 76 HIS CG 1 1 1 1255 1 1 76 HIS H H 5.551 27.604 27.726 1.00 . A A . 76 HIS H 1 1 1 1256 1 1 76 HIS HA H 7.072 29.300 26.126 1.00 . A A . 76 HIS HA 1 1 1 1257 1 1 76 HIS HB2 H 4.756 30.022 27.942 1.00 . A A . 76 HIS HB2 1 1 1 1258 1 1 76 HIS HB3 H 5.360 31.008 26.609 1.00 . A A . 76 HIS HB3 1 1 1 1259 1 1 76 HIS HD1 H 3.868 27.563 27.227 1.00 . A A . 76 HIS HD1 1 1 1 1260 1 1 76 HIS HD2 H 4.304 30.317 24.128 1.00 . A A . 76 HIS HD2 1 1 1 1261 1 1 76 HIS HE1 H 2.542 26.655 25.269 1.00 . A A . 76 HIS HE1 1 1 1 1262 1 1 76 HIS HE2 H 2.798 28.322 23.372 1.00 . A A . 76 HIS HE2 1 1 1 1263 1 1 76 HIS N N 6.451 27.969 27.595 1.00 . A A . 76 HIS N 1 1 1 1264 1 1 76 HIS ND1 N 3.796 28.013 26.360 1.00 . A A . 76 HIS ND1 1 1 1 1265 1 1 76 HIS NE2 N 3.207 28.416 24.258 1.00 . A A . 76 HIS NE2 1 1 1 1266 1 1 76 HIS O O 7.194 30.262 29.239 1.00 . A A . 76 HIS O 1 1 1 1267 1 1 77 HIS C C 9.000 32.944 28.411 1.00 . A A . 77 HIS C 1 1 1 1268 1 1 77 HIS CA C 9.491 31.503 28.312 1.00 . A A . 77 HIS CA 1 1 1 1269 1 1 77 HIS CB C 10.886 31.479 27.680 1.00 . A A . 77 HIS CB 1 1 1 1270 1 1 77 HIS CD2 C 12.485 31.774 29.746 1.00 . A A . 77 HIS CD2 1 1 1 1271 1 1 77 HIS CE1 C 13.160 33.793 29.337 1.00 . A A . 77 HIS CE1 1 1 1 1272 1 1 77 HIS CG C 11.865 32.175 28.589 1.00 . A A . 77 HIS CG 1 1 1 1273 1 1 77 HIS H H 8.747 30.574 26.554 1.00 . A A . 77 HIS H 1 1 1 1274 1 1 77 HIS HA H 9.554 31.086 29.309 1.00 . A A . 77 HIS HA 1 1 1 1275 1 1 77 HIS HB2 H 11.197 30.454 27.535 1.00 . A A . 77 HIS HB2 1 1 1 1276 1 1 77 HIS HB3 H 10.858 31.985 26.727 1.00 . A A . 77 HIS HB3 1 1 1 1277 1 1 77 HIS HD1 H 12.051 34.036 27.594 1.00 . A A . 77 HIS HD1 1 1 1 1278 1 1 77 HIS HD2 H 12.357 30.812 30.221 1.00 . A A . 77 HIS HD2 1 1 1 1279 1 1 77 HIS HE1 H 13.664 34.744 29.413 1.00 . A A . 77 HIS HE1 1 1 1 1280 1 1 77 HIS HE2 H 13.862 32.789 31.022 1.00 . A A . 77 HIS HE2 1 1 1 1281 1 1 77 HIS N N 8.565 30.701 27.509 1.00 . A A . 77 HIS N 1 1 1 1282 1 1 77 HIS ND1 N 12.310 33.465 28.347 1.00 . A A . 77 HIS ND1 1 1 1 1283 1 1 77 HIS NE2 N 13.303 32.797 30.217 1.00 . A A . 77 HIS NE2 1 1 1 1284 1 1 77 HIS O O 9.785 33.862 28.646 1.00 . A A . 77 HIS O 1 1 1 1285 1 1 78 HIS C C 7.822 35.418 27.343 1.00 . A A . 78 HIS C 1 1 1 1286 1 1 78 HIS CA C 7.110 34.467 28.298 1.00 . A A . 78 HIS CA 1 1 1 1287 1 1 78 HIS CB C 7.208 35.008 29.727 1.00 . A A . 78 HIS CB 1 1 1 1288 1 1 78 HIS CD2 C 5.149 36.604 30.062 1.00 . A A . 78 HIS CD2 1 1 1 1289 1 1 78 HIS CE1 C 6.171 38.497 29.805 1.00 . A A . 78 HIS CE1 1 1 1 1290 1 1 78 HIS CG C 6.469 36.314 29.823 1.00 . A A . 78 HIS CG 1 1 1 1291 1 1 78 HIS H H 7.120 32.363 28.045 1.00 . A A . 78 HIS H 1 1 1 1292 1 1 78 HIS HA H 6.068 34.403 28.019 1.00 . A A . 78 HIS HA 1 1 1 1293 1 1 78 HIS HB2 H 6.771 34.295 30.411 1.00 . A A . 78 HIS HB2 1 1 1 1294 1 1 78 HIS HB3 H 8.246 35.162 29.982 1.00 . A A . 78 HIS HB3 1 1 1 1295 1 1 78 HIS HD1 H 8.054 37.676 29.476 1.00 . A A . 78 HIS HD1 1 1 1 1296 1 1 78 HIS HD2 H 4.372 35.873 30.232 1.00 . A A . 78 HIS HD2 1 1 1 1297 1 1 78 HIS HE1 H 6.375 39.555 29.730 1.00 . A A . 78 HIS HE1 1 1 1 1298 1 1 78 HIS HE2 H 4.125 38.473 30.192 1.00 . A A . 78 HIS HE2 1 1 1 1299 1 1 78 HIS N N 7.698 33.134 28.229 1.00 . A A . 78 HIS N 1 1 1 1300 1 1 78 HIS ND1 N 7.102 37.537 29.662 1.00 . A A . 78 HIS ND1 1 1 1 1301 1 1 78 HIS NE2 N 4.963 37.984 30.052 1.00 . A A . 78 HIS NE2 1 1 1 1302 1 1 78 HIS O O 8.647 36.232 27.759 1.00 . A A . 78 HIS O 1 1 1 1303 1 1 79 HIS C C 7.143 36.398 23.882 1.00 . A A . 79 HIS C 1 1 1 1304 1 1 79 HIS CA C 8.109 36.164 25.038 1.00 . A A . 79 HIS CA 1 1 1 1305 1 1 79 HIS CB C 9.391 35.512 24.512 1.00 . A A . 79 HIS CB 1 1 1 1306 1 1 79 HIS CD2 C 11.061 37.417 23.807 1.00 . A A . 79 HIS CD2 1 1 1 1307 1 1 79 HIS CE1 C 10.618 37.452 21.686 1.00 . A A . 79 HIS CE1 1 1 1 1308 1 1 79 HIS CG C 10.099 36.462 23.585 1.00 . A A . 79 HIS CG 1 1 1 1309 1 1 79 HIS H H 6.832 34.643 25.785 1.00 . A A . 79 HIS H 1 1 1 1310 1 1 79 HIS HA H 8.360 37.125 25.475 1.00 . A A . 79 HIS HA 1 1 1 1311 1 1 79 HIS HB2 H 10.037 35.271 25.343 1.00 . A A . 79 HIS HB2 1 1 1 1312 1 1 79 HIS HB3 H 9.140 34.607 23.978 1.00 . A A . 79 HIS HB3 1 1 1 1313 1 1 79 HIS HD1 H 9.189 35.940 21.744 1.00 . A A . 79 HIS HD1 1 1 1 1314 1 1 79 HIS HD2 H 11.497 37.649 24.767 1.00 . A A . 79 HIS HD2 1 1 1 1315 1 1 79 HIS HE1 H 10.627 37.707 20.636 1.00 . A A . 79 HIS HE1 1 1 1 1316 1 1 79 HIS HE2 H 12.040 38.757 22.466 1.00 . A A . 79 HIS HE2 1 1 1 1317 1 1 79 HIS N N 7.497 35.309 26.059 1.00 . A A . 79 HIS N 1 1 1 1318 1 1 79 HIS ND1 N 9.833 36.502 22.225 1.00 . A A . 79 HIS ND1 1 1 1 1319 1 1 79 HIS NE2 N 11.387 38.040 22.606 1.00 . A A . 79 HIS NE2 1 1 1 1320 1 1 79 HIS O O 6.432 35.489 23.456 1.00 . A A . 79 HIS O 1 1 1 1321 1 1 80 HIS C C 6.504 37.066 21.074 1.00 . A A . 80 HIS C 1 1 1 1322 1 1 80 HIS CA C 6.246 37.977 22.269 1.00 . A A . 80 HIS CA 1 1 1 1323 1 1 80 HIS CB C 6.474 39.434 21.862 1.00 . A A . 80 HIS CB 1 1 1 1324 1 1 80 HIS CD2 C 6.968 41.018 23.900 1.00 . A A . 80 HIS CD2 1 1 1 1325 1 1 80 HIS CE1 C 4.922 41.451 24.466 1.00 . A A . 80 HIS CE1 1 1 1 1326 1 1 80 HIS CG C 6.160 40.336 23.024 1.00 . A A . 80 HIS CG 1 1 1 1327 1 1 80 HIS H H 7.715 38.312 23.758 1.00 . A A . 80 HIS H 1 1 1 1328 1 1 80 HIS HA H 5.221 37.860 22.585 1.00 . A A . 80 HIS HA 1 1 1 1329 1 1 80 HIS HB2 H 7.506 39.568 21.570 1.00 . A A . 80 HIS HB2 1 1 1 1330 1 1 80 HIS HB3 H 5.830 39.681 21.031 1.00 . A A . 80 HIS HB3 1 1 1 1331 1 1 80 HIS HD1 H 4.043 40.291 22.978 1.00 . A A . 80 HIS HD1 1 1 1 1332 1 1 80 HIS HD2 H 8.048 41.010 23.885 1.00 . A A . 80 HIS HD2 1 1 1 1333 1 1 80 HIS HE1 H 4.057 41.845 24.978 1.00 . A A . 80 HIS HE1 1 1 1 1334 1 1 80 HIS HE2 H 6.492 42.294 25.543 1.00 . A A . 80 HIS HE2 1 1 1 1335 1 1 80 HIS N N 7.127 37.628 23.378 1.00 . A A . 80 HIS N 1 1 1 1336 1 1 80 HIS ND1 N 4.860 40.626 23.405 1.00 . A A . 80 HIS ND1 1 1 1 1337 1 1 80 HIS NE2 N 6.185 41.722 24.809 1.00 . A A . 80 HIS NE2 1 1 1 1338 1 1 80 HIS O O 7.389 37.380 20.294 1.00 . A A . 80 HIS O 1 1 1 1339 2 1 1 MET C C 42.172 32.838 15.181 1.00 . B B . 1 MET C 1 1 1 1340 2 1 1 MET CA C 43.536 33.198 15.759 1.00 . B B . 1 MET CA 1 1 1 1341 2 1 1 MET CB C 43.584 34.693 16.093 1.00 . B B . 1 MET CB 1 1 1 1342 2 1 1 MET CE C 47.424 36.016 16.527 1.00 . B B . 1 MET CE 1 1 1 1343 2 1 1 MET CG C 44.907 35.036 16.792 1.00 . B B . 1 MET CG 1 1 1 1344 2 1 1 MET H1 H 44.268 32.110 14.141 1.00 . B B . 1 MET H1 1 1 1 1345 2 1 1 MET H2 H 45.460 32.580 15.258 1.00 . B B . 1 MET H2 1 1 1 1346 2 1 1 MET H3 H 44.798 33.721 14.188 1.00 . B B . 1 MET H3 1 1 1 1347 2 1 1 MET HA H 43.705 32.623 16.656 1.00 . B B . 1 MET HA 1 1 1 1348 2 1 1 MET HB2 H 43.501 35.266 15.181 1.00 . B B . 1 MET HB2 1 1 1 1349 2 1 1 MET HB3 H 42.760 34.939 16.748 1.00 . B B . 1 MET HB3 1 1 1 1350 2 1 1 MET HE1 H 48.423 35.851 16.147 1.00 . B B . 1 MET HE1 1 1 1 1351 2 1 1 MET HE2 H 47.377 35.729 17.569 1.00 . B B . 1 MET HE2 1 1 1 1352 2 1 1 MET HE3 H 47.172 37.060 16.432 1.00 . B B . 1 MET HE3 1 1 1 1353 2 1 1 MET HG2 H 44.837 36.020 17.231 1.00 . B B . 1 MET HG2 1 1 1 1354 2 1 1 MET HG3 H 45.114 34.313 17.568 1.00 . B B . 1 MET HG3 1 1 1 1355 2 1 1 MET N N 44.595 32.878 14.761 1.00 . B B . 1 MET N 1 1 1 1356 2 1 1 MET O O 41.149 32.953 15.857 1.00 . B B . 1 MET O 1 1 1 1357 2 1 1 MET SD S 46.249 35.019 15.577 1.00 . B B . 1 MET SD 1 1 1 1358 2 1 2 SER C C 40.484 30.625 13.714 1.00 . B B . 2 SER C 1 1 1 1359 2 1 2 SER CA C 40.918 32.015 13.265 1.00 . B B . 2 SER CA 1 1 1 1360 2 1 2 SER CB C 41.109 32.028 11.748 1.00 . B B . 2 SER CB 1 1 1 1361 2 1 2 SER H H 43.011 32.326 13.437 1.00 . B B . 2 SER H 1 1 1 1362 2 1 2 SER HA H 40.141 32.724 13.523 1.00 . B B . 2 SER HA 1 1 1 1363 2 1 2 SER HB2 H 40.195 31.726 11.262 1.00 . B B . 2 SER HB2 1 1 1 1364 2 1 2 SER HB3 H 41.369 33.029 11.428 1.00 . B B . 2 SER HB3 1 1 1 1365 2 1 2 SER HG H 42.476 31.369 10.531 1.00 . B B . 2 SER HG 1 1 1 1366 2 1 2 SER N N 42.165 32.396 13.927 1.00 . B B . 2 SER N 1 1 1 1367 2 1 2 SER O O 39.359 30.436 14.173 1.00 . B B . 2 SER O 1 1 1 1368 2 1 2 SER OG O 42.146 31.121 11.397 1.00 . B B . 2 SER OG 1 1 1 1369 2 1 3 GLU C C 39.771 27.826 13.361 1.00 . B B . 3 GLU C 1 1 1 1370 2 1 3 GLU CA C 41.079 28.278 13.968 1.00 . B B . 3 GLU CA 1 1 1 1371 2 1 3 GLU CB C 40.996 28.169 15.495 1.00 . B B . 3 GLU CB 1 1 1 1372 2 1 3 GLU CD C 42.732 29.912 15.974 1.00 . B B . 3 GLU CD 1 1 1 1373 2 1 3 GLU CG C 42.372 28.438 16.116 1.00 . B B . 3 GLU CG 1 1 1 1374 2 1 3 GLU H H 42.264 29.864 13.201 1.00 . B B . 3 GLU H 1 1 1 1375 2 1 3 GLU HA H 41.855 27.627 13.607 1.00 . B B . 3 GLU HA 1 1 1 1376 2 1 3 GLU HB2 H 40.282 28.892 15.866 1.00 . B B . 3 GLU HB2 1 1 1 1377 2 1 3 GLU HB3 H 40.671 27.174 15.767 1.00 . B B . 3 GLU HB3 1 1 1 1378 2 1 3 GLU HG2 H 42.345 28.177 17.164 1.00 . B B . 3 GLU HG2 1 1 1 1379 2 1 3 GLU HG3 H 43.120 27.836 15.619 1.00 . B B . 3 GLU HG3 1 1 1 1380 2 1 3 GLU N N 41.381 29.654 13.574 1.00 . B B . 3 GLU N 1 1 1 1381 2 1 3 GLU O O 38.701 28.019 13.939 1.00 . B B . 3 GLU O 1 1 1 1382 2 1 3 GLU OE1 O 42.276 30.694 16.792 1.00 . B B . 3 GLU OE1 1 1 1 1383 2 1 3 GLU OE2 O 43.458 30.238 15.049 1.00 . B B . 3 GLU OE2 1 1 1 1384 2 1 4 LEU C C 39.070 25.861 10.315 1.00 . B B . 4 LEU C 1 1 1 1385 2 1 4 LEU CA C 38.674 26.743 11.494 1.00 . B B . 4 LEU CA 1 1 1 1386 2 1 4 LEU CB C 37.828 27.944 10.990 1.00 . B B . 4 LEU CB 1 1 1 1387 2 1 4 LEU CD1 C 35.743 27.916 12.423 1.00 . B B . 4 LEU CD1 1 1 1 1388 2 1 4 LEU CD2 C 35.547 28.412 9.977 1.00 . B B . 4 LEU CD2 1 1 1 1389 2 1 4 LEU CG C 36.313 27.601 11.034 1.00 . B B . 4 LEU CG 1 1 1 1390 2 1 4 LEU H H 40.736 27.096 11.766 1.00 . B B . 4 LEU H 1 1 1 1391 2 1 4 LEU HA H 38.091 26.151 12.189 1.00 . B B . 4 LEU HA 1 1 1 1392 2 1 4 LEU HB2 H 38.030 28.805 11.613 1.00 . B B . 4 LEU HB2 1 1 1 1393 2 1 4 LEU HB3 H 38.116 28.188 9.972 1.00 . B B . 4 LEU HB3 1 1 1 1394 2 1 4 LEU HD11 H 35.783 28.981 12.595 1.00 . B B . 4 LEU HD11 1 1 1 1395 2 1 4 LEU HD12 H 36.329 27.410 13.176 1.00 . B B . 4 LEU HD12 1 1 1 1396 2 1 4 LEU HD13 H 34.720 27.580 12.475 1.00 . B B . 4 LEU HD13 1 1 1 1397 2 1 4 LEU HD21 H 35.738 29.465 10.121 1.00 . B B . 4 LEU HD21 1 1 1 1398 2 1 4 LEU HD22 H 34.489 28.220 10.076 1.00 . B B . 4 LEU HD22 1 1 1 1399 2 1 4 LEU HD23 H 35.875 28.118 8.990 1.00 . B B . 4 LEU HD23 1 1 1 1400 2 1 4 LEU HG H 36.182 26.548 10.839 1.00 . B B . 4 LEU HG 1 1 1 1401 2 1 4 LEU N N 39.856 27.222 12.180 1.00 . B B . 4 LEU N 1 1 1 1402 2 1 4 LEU O O 40.171 25.313 10.268 1.00 . B B . 4 LEU O 1 1 1 1403 2 1 5 PHE C C 38.443 23.441 8.521 1.00 . B B . 5 PHE C 1 1 1 1404 2 1 5 PHE CA C 38.386 24.919 8.162 1.00 . B B . 5 PHE CA 1 1 1 1405 2 1 5 PHE CB C 39.695 25.342 7.471 1.00 . B B . 5 PHE CB 1 1 1 1406 2 1 5 PHE CD1 C 39.117 25.302 5.018 1.00 . B B . 5 PHE CD1 1 1 1 1407 2 1 5 PHE CD2 C 40.548 23.552 5.895 1.00 . B B . 5 PHE CD2 1 1 1 1408 2 1 5 PHE CE1 C 39.206 24.735 3.740 1.00 . B B . 5 PHE CE1 1 1 1 1409 2 1 5 PHE CE2 C 40.637 22.984 4.618 1.00 . B B . 5 PHE CE2 1 1 1 1410 2 1 5 PHE CG C 39.788 24.711 6.094 1.00 . B B . 5 PHE CG 1 1 1 1411 2 1 5 PHE CZ C 39.966 23.576 3.541 1.00 . B B . 5 PHE CZ 1 1 1 1412 2 1 5 PHE H H 37.296 26.190 9.450 1.00 . B B . 5 PHE H 1 1 1 1413 2 1 5 PHE HA H 37.562 25.076 7.483 1.00 . B B . 5 PHE HA 1 1 1 1414 2 1 5 PHE HB2 H 39.712 26.418 7.372 1.00 . B B . 5 PHE HB2 1 1 1 1415 2 1 5 PHE HB3 H 40.542 25.030 8.061 1.00 . B B . 5 PHE HB3 1 1 1 1416 2 1 5 PHE HD1 H 38.532 26.197 5.172 1.00 . B B . 5 PHE HD1 1 1 1 1417 2 1 5 PHE HD2 H 41.065 23.095 6.726 1.00 . B B . 5 PHE HD2 1 1 1 1418 2 1 5 PHE HE1 H 38.690 25.192 2.910 1.00 . B B . 5 PHE HE1 1 1 1 1419 2 1 5 PHE HE2 H 41.222 22.091 4.465 1.00 . B B . 5 PHE HE2 1 1 1 1420 2 1 5 PHE HZ H 40.036 23.138 2.556 1.00 . B B . 5 PHE HZ 1 1 1 1421 2 1 5 PHE N N 38.155 25.729 9.360 1.00 . B B . 5 PHE N 1 1 1 1422 2 1 5 PHE O O 37.865 22.589 7.845 1.00 . B B . 5 PHE O 1 1 1 1423 2 1 6 SER C C 37.930 21.213 10.472 1.00 . B B . 6 SER C 1 1 1 1424 2 1 6 SER CA C 39.287 21.769 10.043 1.00 . B B . 6 SER CA 1 1 1 1425 2 1 6 SER CB C 40.275 21.706 11.216 1.00 . B B . 6 SER CB 1 1 1 1426 2 1 6 SER H H 39.593 23.864 10.104 1.00 . B B . 6 SER H 1 1 1 1427 2 1 6 SER HA H 39.667 21.176 9.225 1.00 . B B . 6 SER HA 1 1 1 1428 2 1 6 SER HB2 H 39.778 21.955 12.143 1.00 . B B . 6 SER HB2 1 1 1 1429 2 1 6 SER HB3 H 40.686 20.706 11.289 1.00 . B B . 6 SER HB3 1 1 1 1430 2 1 6 SER HG H 41.063 23.477 11.376 1.00 . B B . 6 SER HG 1 1 1 1431 2 1 6 SER N N 39.154 23.144 9.603 1.00 . B B . 6 SER N 1 1 1 1432 2 1 6 SER O O 37.208 21.836 11.251 1.00 . B B . 6 SER O 1 1 1 1433 2 1 6 SER OG O 41.323 22.637 10.987 1.00 . B B . 6 SER OG 1 1 1 1434 2 1 7 VAL C C 36.264 19.197 11.845 1.00 . B B . 7 VAL C 1 1 1 1435 2 1 7 VAL CA C 36.339 19.389 10.321 1.00 . B B . 7 VAL CA 1 1 1 1436 2 1 7 VAL CB C 36.210 18.029 9.609 1.00 . B B . 7 VAL CB 1 1 1 1437 2 1 7 VAL CG1 C 34.986 17.252 10.128 1.00 . B B . 7 VAL CG1 1 1 1 1438 2 1 7 VAL CG2 C 36.083 18.242 8.092 1.00 . B B . 7 VAL CG2 1 1 1 1439 2 1 7 VAL H H 38.210 19.582 9.346 1.00 . B B . 7 VAL H 1 1 1 1440 2 1 7 VAL HA H 35.517 20.024 10.010 1.00 . B B . 7 VAL HA 1 1 1 1441 2 1 7 VAL HB H 37.091 17.450 9.799 1.00 . B B . 7 VAL HB 1 1 1 1442 2 1 7 VAL HG11 H 34.791 16.421 9.475 1.00 . B B . 7 VAL HG11 1 1 1 1443 2 1 7 VAL HG12 H 34.122 17.900 10.153 1.00 . B B . 7 VAL HG12 1 1 1 1444 2 1 7 VAL HG13 H 35.183 16.881 11.128 1.00 . B B . 7 VAL HG13 1 1 1 1445 2 1 7 VAL HG21 H 36.935 18.799 7.733 1.00 . B B . 7 VAL HG21 1 1 1 1446 2 1 7 VAL HG22 H 35.176 18.787 7.876 1.00 . B B . 7 VAL HG22 1 1 1 1447 2 1 7 VAL HG23 H 36.050 17.281 7.600 1.00 . B B . 7 VAL HG23 1 1 1 1448 2 1 7 VAL N N 37.595 20.032 9.962 1.00 . B B . 7 VAL N 1 1 1 1449 2 1 7 VAL O O 35.250 19.557 12.444 1.00 . B B . 7 VAL O 1 1 1 1450 2 1 8 PRO C C 36.795 19.668 14.708 1.00 . B B . 8 PRO C 1 1 1 1451 2 1 8 PRO CA C 37.258 18.428 13.941 1.00 . B B . 8 PRO CA 1 1 1 1452 2 1 8 PRO CB C 38.732 18.061 14.286 1.00 . B B . 8 PRO CB 1 1 1 1453 2 1 8 PRO CD C 38.543 18.145 11.890 1.00 . B B . 8 PRO CD 1 1 1 1454 2 1 8 PRO CG C 39.520 18.358 13.041 1.00 . B B . 8 PRO CG 1 1 1 1455 2 1 8 PRO HA H 36.611 17.598 14.175 1.00 . B B . 8 PRO HA 1 1 1 1456 2 1 8 PRO HB2 H 39.099 18.652 15.124 1.00 . B B . 8 PRO HB2 1 1 1 1457 2 1 8 PRO HB3 H 38.809 17.008 14.524 1.00 . B B . 8 PRO HB3 1 1 1 1458 2 1 8 PRO HD2 H 38.860 18.691 11.026 1.00 . B B . 8 PRO HD2 1 1 1 1459 2 1 8 PRO HD3 H 38.450 17.095 11.662 1.00 . B B . 8 PRO HD3 1 1 1 1460 2 1 8 PRO HG2 H 39.870 19.387 13.058 1.00 . B B . 8 PRO HG2 1 1 1 1461 2 1 8 PRO HG3 H 40.360 17.685 12.944 1.00 . B B . 8 PRO HG3 1 1 1 1462 2 1 8 PRO N N 37.276 18.650 12.462 1.00 . B B . 8 PRO N 1 1 1 1463 2 1 8 PRO O O 36.317 19.555 15.837 1.00 . B B . 8 PRO O 1 1 1 1464 2 1 9 TYR C C 35.031 22.092 14.998 1.00 . B B . 9 TYR C 1 1 1 1465 2 1 9 TYR CA C 36.542 22.078 14.756 1.00 . B B . 9 TYR CA 1 1 1 1466 2 1 9 TYR CB C 36.936 23.270 13.888 1.00 . B B . 9 TYR CB 1 1 1 1467 2 1 9 TYR CD1 C 35.403 25.146 14.590 1.00 . B B . 9 TYR CD1 1 1 1 1468 2 1 9 TYR CD2 C 37.690 25.148 15.396 1.00 . B B . 9 TYR CD2 1 1 1 1469 2 1 9 TYR CE1 C 35.155 26.333 15.289 1.00 . B B . 9 TYR CE1 1 1 1 1470 2 1 9 TYR CE2 C 37.443 26.335 16.096 1.00 . B B . 9 TYR CE2 1 1 1 1471 2 1 9 TYR CG C 36.670 24.553 14.642 1.00 . B B . 9 TYR CG 1 1 1 1472 2 1 9 TYR CZ C 36.175 26.927 16.043 1.00 . B B . 9 TYR CZ 1 1 1 1473 2 1 9 TYR H H 37.333 20.871 13.200 1.00 . B B . 9 TYR H 1 1 1 1474 2 1 9 TYR HA H 37.052 22.151 15.706 1.00 . B B . 9 TYR HA 1 1 1 1475 2 1 9 TYR HB2 H 37.987 23.200 13.638 1.00 . B B . 9 TYR HB2 1 1 1 1476 2 1 9 TYR HB3 H 36.352 23.259 12.982 1.00 . B B . 9 TYR HB3 1 1 1 1477 2 1 9 TYR HD1 H 34.617 24.686 14.009 1.00 . B B . 9 TYR HD1 1 1 1 1478 2 1 9 TYR HD2 H 38.669 24.691 15.436 1.00 . B B . 9 TYR HD2 1 1 1 1479 2 1 9 TYR HE1 H 34.178 26.788 15.246 1.00 . B B . 9 TYR HE1 1 1 1 1480 2 1 9 TYR HE2 H 38.231 26.793 16.672 1.00 . B B . 9 TYR HE2 1 1 1 1481 2 1 9 TYR HH H 35.433 28.681 16.161 1.00 . B B . 9 TYR HH 1 1 1 1482 2 1 9 TYR N N 36.946 20.841 14.101 1.00 . B B . 9 TYR N 1 1 1 1483 2 1 9 TYR O O 34.561 22.499 16.061 1.00 . B B . 9 TYR O 1 1 1 1484 2 1 9 TYR OH O 35.933 28.095 16.734 1.00 . B B . 9 TYR OH 1 1 1 1485 2 1 10 PHE C C 32.391 20.703 15.259 1.00 . B B . 10 PHE C 1 1 1 1486 2 1 10 PHE CA C 32.819 21.611 14.103 1.00 . B B . 10 PHE CA 1 1 1 1487 2 1 10 PHE CB C 32.209 21.107 12.767 1.00 . B B . 10 PHE CB 1 1 1 1488 2 1 10 PHE CD1 C 32.667 23.358 11.713 1.00 . B B . 10 PHE CD1 1 1 1 1489 2 1 10 PHE CD2 C 30.537 22.289 11.268 1.00 . B B . 10 PHE CD2 1 1 1 1490 2 1 10 PHE CE1 C 32.287 24.447 10.919 1.00 . B B . 10 PHE CE1 1 1 1 1491 2 1 10 PHE CE2 C 30.157 23.378 10.474 1.00 . B B . 10 PHE CE2 1 1 1 1492 2 1 10 PHE CG C 31.792 22.279 11.887 1.00 . B B . 10 PHE CG 1 1 1 1493 2 1 10 PHE CZ C 31.032 24.457 10.300 1.00 . B B . 10 PHE CZ 1 1 1 1494 2 1 10 PHE H H 34.708 21.335 13.174 1.00 . B B . 10 PHE H 1 1 1 1495 2 1 10 PHE HA H 32.462 22.610 14.312 1.00 . B B . 10 PHE HA 1 1 1 1496 2 1 10 PHE HB2 H 32.952 20.522 12.244 1.00 . B B . 10 PHE HB2 1 1 1 1497 2 1 10 PHE HB3 H 31.346 20.478 12.964 1.00 . B B . 10 PHE HB3 1 1 1 1498 2 1 10 PHE HD1 H 33.635 23.351 12.191 1.00 . B B . 10 PHE HD1 1 1 1 1499 2 1 10 PHE HD2 H 29.859 21.458 11.400 1.00 . B B . 10 PHE HD2 1 1 1 1500 2 1 10 PHE HE1 H 32.962 25.280 10.789 1.00 . B B . 10 PHE HE1 1 1 1 1501 2 1 10 PHE HE2 H 29.192 23.389 9.999 1.00 . B B . 10 PHE HE2 1 1 1 1502 2 1 10 PHE HZ H 30.729 25.294 9.689 1.00 . B B . 10 PHE HZ 1 1 1 1503 2 1 10 PHE N N 34.278 21.647 13.997 1.00 . B B . 10 PHE N 1 1 1 1504 2 1 10 PHE O O 31.500 21.054 16.033 1.00 . B B . 10 PHE O 1 1 1 1505 2 1 11 ILE C C 33.128 19.141 17.788 1.00 . B B . 11 ILE C 1 1 1 1506 2 1 11 ILE CA C 32.693 18.596 16.427 1.00 . B B . 11 ILE CA 1 1 1 1507 2 1 11 ILE CB C 33.377 17.249 16.156 1.00 . B B . 11 ILE CB 1 1 1 1508 2 1 11 ILE CD1 C 33.810 15.513 14.388 1.00 . B B . 11 ILE CD1 1 1 1 1509 2 1 11 ILE CG1 C 32.977 16.744 14.754 1.00 . B B . 11 ILE CG1 1 1 1 1510 2 1 11 ILE CG2 C 32.937 16.234 17.221 1.00 . B B . 11 ILE CG2 1 1 1 1511 2 1 11 ILE H H 33.728 19.313 14.722 1.00 . B B . 11 ILE H 1 1 1 1512 2 1 11 ILE HA H 31.626 18.444 16.437 1.00 . B B . 11 ILE HA 1 1 1 1513 2 1 11 ILE HB H 34.447 17.375 16.202 1.00 . B B . 11 ILE HB 1 1 1 1514 2 1 11 ILE HD11 H 33.681 14.755 15.144 1.00 . B B . 11 ILE HD11 1 1 1 1515 2 1 11 ILE HD12 H 34.853 15.787 14.327 1.00 . B B . 11 ILE HD12 1 1 1 1516 2 1 11 ILE HD13 H 33.481 15.127 13.434 1.00 . B B . 11 ILE HD13 1 1 1 1517 2 1 11 ILE HG12 H 31.931 16.486 14.745 1.00 . B B . 11 ILE HG12 1 1 1 1518 2 1 11 ILE HG13 H 33.157 17.518 14.023 1.00 . B B . 11 ILE HG13 1 1 1 1519 2 1 11 ILE HG21 H 31.859 16.173 17.239 1.00 . B B . 11 ILE HG21 1 1 1 1520 2 1 11 ILE HG22 H 33.295 16.547 18.190 1.00 . B B . 11 ILE HG22 1 1 1 1521 2 1 11 ILE HG23 H 33.347 15.264 16.989 1.00 . B B . 11 ILE HG23 1 1 1 1522 2 1 11 ILE N N 33.026 19.540 15.367 1.00 . B B . 11 ILE N 1 1 1 1523 2 1 11 ILE O O 32.394 19.058 18.772 1.00 . B B . 11 ILE O 1 1 1 1524 2 1 12 GLU C C 33.864 21.204 19.717 1.00 . B B . 12 GLU C 1 1 1 1525 2 1 12 GLU CA C 34.876 20.247 19.077 1.00 . B B . 12 GLU CA 1 1 1 1526 2 1 12 GLU CB C 36.194 20.998 18.775 1.00 . B B . 12 GLU CB 1 1 1 1527 2 1 12 GLU CD C 37.748 19.490 20.053 1.00 . B B . 12 GLU CD 1 1 1 1528 2 1 12 GLU CG C 37.371 20.012 18.667 1.00 . B B . 12 GLU CG 1 1 1 1529 2 1 12 GLU H H 34.878 19.730 17.013 1.00 . B B . 12 GLU H 1 1 1 1530 2 1 12 GLU HA H 35.073 19.440 19.767 1.00 . B B . 12 GLU HA 1 1 1 1531 2 1 12 GLU HB2 H 36.088 21.527 17.838 1.00 . B B . 12 GLU HB2 1 1 1 1532 2 1 12 GLU HB3 H 36.401 21.714 19.562 1.00 . B B . 12 GLU HB3 1 1 1 1533 2 1 12 GLU HG2 H 37.091 19.179 18.041 1.00 . B B . 12 GLU HG2 1 1 1 1534 2 1 12 GLU HG3 H 38.222 20.517 18.235 1.00 . B B . 12 GLU HG3 1 1 1 1535 2 1 12 GLU N N 34.336 19.693 17.830 1.00 . B B . 12 GLU N 1 1 1 1536 2 1 12 GLU O O 33.859 21.378 20.935 1.00 . B B . 12 GLU O 1 1 1 1537 2 1 12 GLU OE1 O 38.048 20.311 20.905 1.00 . B B . 12 GLU OE1 1 1 1 1538 2 1 12 GLU OE2 O 37.724 18.286 20.245 1.00 . B B . 12 GLU OE2 1 1 1 1539 2 1 13 ASN C C 30.887 21.947 20.120 1.00 . B B . 13 ASN C 1 1 1 1540 2 1 13 ASN CA C 31.987 22.721 19.395 1.00 . B B . 13 ASN CA 1 1 1 1541 2 1 13 ASN CB C 31.386 23.515 18.235 1.00 . B B . 13 ASN CB 1 1 1 1542 2 1 13 ASN CG C 30.354 24.504 18.764 1.00 . B B . 13 ASN CG 1 1 1 1543 2 1 13 ASN H H 33.057 21.627 17.934 1.00 . B B . 13 ASN H 1 1 1 1544 2 1 13 ASN HA H 32.443 23.414 20.090 1.00 . B B . 13 ASN HA 1 1 1 1545 2 1 13 ASN HB2 H 32.172 24.054 17.724 1.00 . B B . 13 ASN HB2 1 1 1 1546 2 1 13 ASN HB3 H 30.910 22.836 17.545 1.00 . B B . 13 ASN HB3 1 1 1 1547 2 1 13 ASN HD21 H 29.105 24.246 17.242 1.00 . B B . 13 ASN HD21 1 1 1 1548 2 1 13 ASN HD22 H 28.592 25.353 18.422 1.00 . B B . 13 ASN HD22 1 1 1 1549 2 1 13 ASN N N 33.007 21.803 18.896 1.00 . B B . 13 ASN N 1 1 1 1550 2 1 13 ASN ND2 N 29.260 24.719 18.087 1.00 . B B . 13 ASN ND2 1 1 1 1551 2 1 13 ASN O O 30.275 22.451 21.061 1.00 . B B . 13 ASN O 1 1 1 1552 2 1 13 ASN OD1 O 30.550 25.094 19.827 1.00 . B B . 13 ASN OD1 1 1 1 1553 2 1 14 LEU C C 30.056 19.367 21.617 1.00 . B B . 14 LEU C 1 1 1 1554 2 1 14 LEU CA C 29.611 19.869 20.255 1.00 . B B . 14 LEU CA 1 1 1 1555 2 1 14 LEU CB C 29.329 18.676 19.335 1.00 . B B . 14 LEU CB 1 1 1 1556 2 1 14 LEU CD1 C 28.912 17.976 16.959 1.00 . B B . 14 LEU CD1 1 1 1 1557 2 1 14 LEU CD2 C 27.865 20.087 17.834 1.00 . B B . 14 LEU CD2 1 1 1 1558 2 1 14 LEU CG C 29.100 19.171 17.898 1.00 . B B . 14 LEU CG 1 1 1 1559 2 1 14 LEU H H 31.158 20.375 18.911 1.00 . B B . 14 LEU H 1 1 1 1560 2 1 14 LEU HA H 28.703 20.439 20.380 1.00 . B B . 14 LEU HA 1 1 1 1561 2 1 14 LEU HB2 H 30.172 17.999 19.350 1.00 . B B . 14 LEU HB2 1 1 1 1562 2 1 14 LEU HB3 H 28.446 18.157 19.680 1.00 . B B . 14 LEU HB3 1 1 1 1563 2 1 14 LEU HD11 H 27.952 17.522 17.134 1.00 . B B . 14 LEU HD11 1 1 1 1564 2 1 14 LEU HD12 H 29.695 17.251 17.127 1.00 . B B . 14 LEU HD12 1 1 1 1565 2 1 14 LEU HD13 H 28.960 18.327 15.941 1.00 . B B . 14 LEU HD13 1 1 1 1566 2 1 14 LEU HD21 H 27.530 20.164 16.814 1.00 . B B . 14 LEU HD21 1 1 1 1567 2 1 14 LEU HD22 H 28.127 21.070 18.194 1.00 . B B . 14 LEU HD22 1 1 1 1568 2 1 14 LEU HD23 H 27.068 19.680 18.439 1.00 . B B . 14 LEU HD23 1 1 1 1569 2 1 14 LEU HG H 29.966 19.728 17.576 1.00 . B B . 14 LEU HG 1 1 1 1570 2 1 14 LEU N N 30.637 20.724 19.664 1.00 . B B . 14 LEU N 1 1 1 1571 2 1 14 LEU O O 29.248 19.227 22.535 1.00 . B B . 14 LEU O 1 1 1 1572 2 1 15 LYS C C 31.562 19.557 24.134 1.00 . B B . 15 LYS C 1 1 1 1573 2 1 15 LYS CA C 31.899 18.595 22.996 1.00 . B B . 15 LYS CA 1 1 1 1574 2 1 15 LYS CB C 33.420 18.442 22.883 1.00 . B B . 15 LYS CB 1 1 1 1575 2 1 15 LYS CD C 35.465 17.544 24.004 1.00 . B B . 15 LYS CD 1 1 1 1576 2 1 15 LYS CE C 36.000 16.863 25.264 1.00 . B B . 15 LYS CE 1 1 1 1577 2 1 15 LYS CG C 33.963 17.773 24.151 1.00 . B B . 15 LYS CG 1 1 1 1578 2 1 15 LYS H H 31.949 19.224 20.980 1.00 . B B . 15 LYS H 1 1 1 1579 2 1 15 LYS HA H 31.476 17.628 23.200 1.00 . B B . 15 LYS HA 1 1 1 1580 2 1 15 LYS HB2 H 33.656 17.830 22.024 1.00 . B B . 15 LYS HB2 1 1 1 1581 2 1 15 LYS HB3 H 33.873 19.414 22.768 1.00 . B B . 15 LYS HB3 1 1 1 1582 2 1 15 LYS HD2 H 35.650 16.913 23.146 1.00 . B B . 15 LYS HD2 1 1 1 1583 2 1 15 LYS HD3 H 35.964 18.491 23.869 1.00 . B B . 15 LYS HD3 1 1 1 1584 2 1 15 LYS HE2 H 35.829 17.501 26.118 1.00 . B B . 15 LYS HE2 1 1 1 1585 2 1 15 LYS HE3 H 35.490 15.922 25.409 1.00 . B B . 15 LYS HE3 1 1 1 1586 2 1 15 LYS HG2 H 33.781 18.410 25.004 1.00 . B B . 15 LYS HG2 1 1 1 1587 2 1 15 LYS HG3 H 33.469 16.825 24.297 1.00 . B B . 15 LYS HG3 1 1 1 1588 2 1 15 LYS HZ1 H 37.626 15.608 24.928 1.00 . B B . 15 LYS HZ1 1 1 1 1589 2 1 15 LYS HZ2 H 37.952 16.895 25.983 1.00 . B B . 15 LYS HZ2 1 1 1 1590 2 1 15 LYS HZ3 H 37.823 17.180 24.313 1.00 . B B . 15 LYS HZ3 1 1 1 1591 2 1 15 LYS N N 31.351 19.093 21.746 1.00 . B B . 15 LYS N 1 1 1 1592 2 1 15 LYS NZ N 37.461 16.617 25.111 1.00 . B B . 15 LYS NZ 1 1 1 1593 2 1 15 LYS O O 31.254 19.131 25.247 1.00 . B B . 15 LYS O 1 1 1 1594 2 1 16 GLN C C 29.858 21.805 25.253 1.00 . B B . 16 GLN C 1 1 1 1595 2 1 16 GLN CA C 31.326 21.869 24.852 1.00 . B B . 16 GLN CA 1 1 1 1596 2 1 16 GLN CB C 31.656 23.262 24.307 1.00 . B B . 16 GLN CB 1 1 1 1597 2 1 16 GLN CD C 31.955 25.668 24.932 1.00 . B B . 16 GLN CD 1 1 1 1598 2 1 16 GLN CG C 31.468 24.306 25.412 1.00 . B B . 16 GLN CG 1 1 1 1599 2 1 16 GLN H H 31.881 21.133 22.942 1.00 . B B . 16 GLN H 1 1 1 1600 2 1 16 GLN HA H 31.924 21.690 25.729 1.00 . B B . 16 GLN HA 1 1 1 1601 2 1 16 GLN HB2 H 32.681 23.280 23.965 1.00 . B B . 16 GLN HB2 1 1 1 1602 2 1 16 GLN HB3 H 30.998 23.492 23.483 1.00 . B B . 16 GLN HB3 1 1 1 1603 2 1 16 GLN HE21 H 32.640 26.213 26.715 1.00 . B B . 16 GLN HE21 1 1 1 1604 2 1 16 GLN HE22 H 32.844 27.358 25.478 1.00 . B B . 16 GLN HE22 1 1 1 1605 2 1 16 GLN HG2 H 30.421 24.372 25.672 1.00 . B B . 16 GLN HG2 1 1 1 1606 2 1 16 GLN HG3 H 32.034 24.013 26.282 1.00 . B B . 16 GLN HG3 1 1 1 1607 2 1 16 GLN N N 31.630 20.853 23.847 1.00 . B B . 16 GLN N 1 1 1 1608 2 1 16 GLN NE2 N 32.527 26.481 25.778 1.00 . B B . 16 GLN NE2 1 1 1 1609 2 1 16 GLN O O 29.517 22.019 26.416 1.00 . B B . 16 GLN O 1 1 1 1610 2 1 16 GLN OE1 O 31.809 26.002 23.757 1.00 . B B . 16 GLN OE1 1 1 1 1611 2 1 17 HIS C C 27.276 20.312 25.568 1.00 . B B . 17 HIS C 1 1 1 1612 2 1 17 HIS CA C 27.566 21.433 24.571 1.00 . B B . 17 HIS CA 1 1 1 1613 2 1 17 HIS CB C 26.793 21.175 23.275 1.00 . B B . 17 HIS CB 1 1 1 1614 2 1 17 HIS CD2 C 26.880 22.403 20.953 1.00 . B B . 17 HIS CD2 1 1 1 1615 2 1 17 HIS CE1 C 27.653 24.308 21.635 1.00 . B B . 17 HIS CE1 1 1 1 1616 2 1 17 HIS CG C 27.052 22.298 22.311 1.00 . B B . 17 HIS CG 1 1 1 1617 2 1 17 HIS H H 29.323 21.351 23.378 1.00 . B B . 17 HIS H 1 1 1 1618 2 1 17 HIS HA H 27.240 22.370 24.990 1.00 . B B . 17 HIS HA 1 1 1 1619 2 1 17 HIS HB2 H 27.115 20.243 22.840 1.00 . B B . 17 HIS HB2 1 1 1 1620 2 1 17 HIS HB3 H 25.737 21.124 23.491 1.00 . B B . 17 HIS HB3 1 1 1 1621 2 1 17 HIS HD1 H 27.779 23.776 23.643 1.00 . B B . 17 HIS HD1 1 1 1 1622 2 1 17 HIS HD2 H 26.508 21.617 20.310 1.00 . B B . 17 HIS HD2 1 1 1 1623 2 1 17 HIS HE1 H 28.017 25.325 21.653 1.00 . B B . 17 HIS HE1 1 1 1 1624 2 1 17 HIS HE2 H 27.246 24.023 19.614 1.00 . B B . 17 HIS HE2 1 1 1 1625 2 1 17 HIS N N 28.993 21.512 24.288 1.00 . B B . 17 HIS N 1 1 1 1626 2 1 17 HIS ND1 N 27.547 23.525 22.725 1.00 . B B . 17 HIS ND1 1 1 1 1627 2 1 17 HIS NE2 N 27.259 23.673 20.528 1.00 . B B . 17 HIS NE2 1 1 1 1628 2 1 17 HIS O O 26.606 20.524 26.580 1.00 . B B . 17 HIS O 1 1 1 1629 2 1 18 ILE C C 28.424 18.097 27.420 1.00 . B B . 18 ILE C 1 1 1 1630 2 1 18 ILE CA C 27.580 17.968 26.154 1.00 . B B . 18 ILE CA 1 1 1 1631 2 1 18 ILE CB C 27.929 16.667 25.406 1.00 . B B . 18 ILE CB 1 1 1 1632 2 1 18 ILE CD1 C 29.743 15.496 24.088 1.00 . B B . 18 ILE CD1 1 1 1 1633 2 1 18 ILE CG1 C 29.405 16.699 24.979 1.00 . B B . 18 ILE CG1 1 1 1 1634 2 1 18 ILE CG2 C 27.036 16.537 24.164 1.00 . B B . 18 ILE CG2 1 1 1 1635 2 1 18 ILE H H 28.310 19.010 24.453 1.00 . B B . 18 ILE H 1 1 1 1636 2 1 18 ILE HA H 26.538 17.932 26.440 1.00 . B B . 18 ILE HA 1 1 1 1637 2 1 18 ILE HB H 27.760 15.824 26.060 1.00 . B B . 18 ILE HB 1 1 1 1638 2 1 18 ILE HD11 H 29.320 14.598 24.515 1.00 . B B . 18 ILE HD11 1 1 1 1639 2 1 18 ILE HD12 H 30.817 15.392 24.020 1.00 . B B . 18 ILE HD12 1 1 1 1640 2 1 18 ILE HD13 H 29.333 15.655 23.103 1.00 . B B . 18 ILE HD13 1 1 1 1641 2 1 18 ILE HG12 H 29.584 17.610 24.440 1.00 . B B . 18 ILE HG12 1 1 1 1642 2 1 18 ILE HG13 H 30.037 16.667 25.850 1.00 . B B . 18 ILE HG13 1 1 1 1643 2 1 18 ILE HG21 H 27.342 17.257 23.417 1.00 . B B . 18 ILE HG21 1 1 1 1644 2 1 18 ILE HG22 H 26.015 16.720 24.437 1.00 . B B . 18 ILE HG22 1 1 1 1645 2 1 18 ILE HG23 H 27.121 15.541 23.758 1.00 . B B . 18 ILE HG23 1 1 1 1646 2 1 18 ILE N N 27.783 19.120 25.274 1.00 . B B . 18 ILE N 1 1 1 1647 2 1 18 ILE O O 27.958 17.820 28.526 1.00 . B B . 18 ILE O 1 1 1 1648 2 1 19 GLU C C 30.074 19.746 29.328 1.00 . B B . 19 GLU C 1 1 1 1649 2 1 19 GLU CA C 30.570 18.658 28.385 1.00 . B B . 19 GLU CA 1 1 1 1650 2 1 19 GLU CB C 31.978 19.014 27.886 1.00 . B B . 19 GLU CB 1 1 1 1651 2 1 19 GLU CD C 34.379 19.317 28.554 1.00 . B B . 19 GLU CD 1 1 1 1652 2 1 19 GLU CG C 32.958 19.089 29.062 1.00 . B B . 19 GLU CG 1 1 1 1653 2 1 19 GLU H H 29.989 18.722 26.342 1.00 . B B . 19 GLU H 1 1 1 1654 2 1 19 GLU HA H 30.617 17.722 28.919 1.00 . B B . 19 GLU HA 1 1 1 1655 2 1 19 GLU HB2 H 32.314 18.258 27.193 1.00 . B B . 19 GLU HB2 1 1 1 1656 2 1 19 GLU HB3 H 31.948 19.972 27.389 1.00 . B B . 19 GLU HB3 1 1 1 1657 2 1 19 GLU HG2 H 32.683 19.906 29.712 1.00 . B B . 19 GLU HG2 1 1 1 1658 2 1 19 GLU HG3 H 32.925 18.163 29.616 1.00 . B B . 19 GLU HG3 1 1 1 1659 2 1 19 GLU N N 29.673 18.516 27.246 1.00 . B B . 19 GLU N 1 1 1 1660 2 1 19 GLU O O 29.871 19.497 30.516 1.00 . B B . 19 GLU O 1 1 1 1661 2 1 19 GLU OE1 O 34.531 19.666 27.395 1.00 . B B . 19 GLU OE1 1 1 1 1662 2 1 19 GLU OE2 O 35.297 19.138 29.338 1.00 . B B . 19 GLU OE2 1 1 1 1663 2 1 20 MET C C 27.874 22.230 29.427 1.00 . B B . 20 MET C 1 1 1 1664 2 1 20 MET CA C 29.388 22.071 29.602 1.00 . B B . 20 MET CA 1 1 1 1665 2 1 20 MET CB C 30.104 23.360 29.175 1.00 . B B . 20 MET CB 1 1 1 1666 2 1 20 MET CE C 34.059 24.037 28.505 1.00 . B B . 20 MET CE 1 1 1 1667 2 1 20 MET CG C 31.615 23.171 29.296 1.00 . B B . 20 MET CG 1 1 1 1668 2 1 20 MET H H 30.049 21.088 27.842 1.00 . B B . 20 MET H 1 1 1 1669 2 1 20 MET HA H 29.596 21.890 30.648 1.00 . B B . 20 MET HA 1 1 1 1670 2 1 20 MET HB2 H 29.850 23.600 28.156 1.00 . B B . 20 MET HB2 1 1 1 1671 2 1 20 MET HB3 H 29.802 24.171 29.819 1.00 . B B . 20 MET HB3 1 1 1 1672 2 1 20 MET HE1 H 34.782 24.835 28.427 1.00 . B B . 20 MET HE1 1 1 1 1673 2 1 20 MET HE2 H 34.000 23.501 27.565 1.00 . B B . 20 MET HE2 1 1 1 1674 2 1 20 MET HE3 H 34.359 23.357 29.285 1.00 . B B . 20 MET HE3 1 1 1 1675 2 1 20 MET HG2 H 31.863 22.877 30.305 1.00 . B B . 20 MET HG2 1 1 1 1676 2 1 20 MET HG3 H 31.939 22.405 28.607 1.00 . B B . 20 MET HG3 1 1 1 1677 2 1 20 MET N N 29.870 20.947 28.796 1.00 . B B . 20 MET N 1 1 1 1678 2 1 20 MET O O 27.147 21.247 29.287 1.00 . B B . 20 MET O 1 1 1 1679 2 1 20 MET SD S 32.438 24.732 28.899 1.00 . B B . 20 MET SD 1 1 1 1680 2 1 21 ASN C C 25.756 25.235 29.125 1.00 . B B . 21 ASN C 1 1 1 1681 2 1 21 ASN CA C 25.990 23.746 29.298 1.00 . B B . 21 ASN CA 1 1 1 1682 2 1 21 ASN CB C 25.234 23.245 30.529 1.00 . B B . 21 ASN CB 1 1 1 1683 2 1 21 ASN CG C 25.738 23.963 31.777 1.00 . B B . 21 ASN CG 1 1 1 1684 2 1 21 ASN H H 28.039 24.220 29.561 1.00 . B B . 21 ASN H 1 1 1 1685 2 1 21 ASN HA H 25.618 23.227 28.424 1.00 . B B . 21 ASN HA 1 1 1 1686 2 1 21 ASN HB2 H 24.179 23.438 30.406 1.00 . B B . 21 ASN HB2 1 1 1 1687 2 1 21 ASN HB3 H 25.393 22.183 30.641 1.00 . B B . 21 ASN HB3 1 1 1 1688 2 1 21 ASN HD21 H 24.640 22.877 33.024 1.00 . B B . 21 ASN HD21 1 1 1 1689 2 1 21 ASN HD22 H 25.612 24.060 33.756 1.00 . B B . 21 ASN HD22 1 1 1 1690 2 1 21 ASN N N 27.412 23.476 29.447 1.00 . B B . 21 ASN N 1 1 1 1691 2 1 21 ASN ND2 N 25.292 23.603 32.951 1.00 . B B . 21 ASN ND2 1 1 1 1692 2 1 21 ASN O O 24.874 25.811 29.761 1.00 . B B . 21 ASN O 1 1 1 1693 2 1 21 ASN OD1 O 26.555 24.878 31.681 1.00 . B B . 21 ASN OD1 1 1 1 1694 2 1 22 GLN C C 24.987 27.636 27.614 1.00 . B B . 22 GLN C 1 1 1 1695 2 1 22 GLN CA C 26.418 27.288 28.016 1.00 . B B . 22 GLN CA 1 1 1 1696 2 1 22 GLN CB C 27.380 27.707 26.902 1.00 . B B . 22 GLN CB 1 1 1 1697 2 1 22 GLN CD C 29.785 27.922 26.255 1.00 . B B . 22 GLN CD 1 1 1 1698 2 1 22 GLN CG C 28.825 27.549 27.378 1.00 . B B . 22 GLN CG 1 1 1 1699 2 1 22 GLN H H 27.233 25.347 27.778 1.00 . B B . 22 GLN H 1 1 1 1700 2 1 22 GLN HA H 26.671 27.821 28.920 1.00 . B B . 22 GLN HA 1 1 1 1701 2 1 22 GLN HB2 H 27.219 27.076 26.041 1.00 . B B . 22 GLN HB2 1 1 1 1702 2 1 22 GLN HB3 H 27.201 28.737 26.638 1.00 . B B . 22 GLN HB3 1 1 1 1703 2 1 22 GLN HE21 H 30.560 29.465 27.235 1.00 . B B . 22 GLN HE21 1 1 1 1704 2 1 22 GLN HE22 H 31.204 29.191 25.689 1.00 . B B . 22 GLN HE22 1 1 1 1705 2 1 22 GLN HG2 H 28.995 28.197 28.227 1.00 . B B . 22 GLN HG2 1 1 1 1706 2 1 22 GLN HG3 H 28.996 26.524 27.670 1.00 . B B . 22 GLN HG3 1 1 1 1707 2 1 22 GLN N N 26.548 25.857 28.257 1.00 . B B . 22 GLN N 1 1 1 1708 2 1 22 GLN NE2 N 30.583 28.944 26.406 1.00 . B B . 22 GLN NE2 1 1 1 1709 2 1 22 GLN O O 24.408 28.606 28.105 1.00 . B B . 22 GLN O 1 1 1 1710 2 1 22 GLN OE1 O 29.815 27.264 25.215 1.00 . B B . 22 GLN OE1 1 1 1 1711 2 1 23 SER C C 22.658 25.999 25.238 1.00 . B B . 23 SER C 1 1 1 1712 2 1 23 SER CA C 23.054 27.063 26.258 1.00 . B B . 23 SER CA 1 1 1 1713 2 1 23 SER CB C 22.932 28.466 25.631 1.00 . B B . 23 SER CB 1 1 1 1714 2 1 23 SER H H 24.930 26.076 26.360 1.00 . B B . 23 SER H 1 1 1 1715 2 1 23 SER HA H 22.388 27.001 27.104 1.00 . B B . 23 SER HA 1 1 1 1716 2 1 23 SER HB2 H 23.838 28.710 25.106 1.00 . B B . 23 SER HB2 1 1 1 1717 2 1 23 SER HB3 H 22.100 28.491 24.933 1.00 . B B . 23 SER HB3 1 1 1 1718 2 1 23 SER HG H 22.470 28.953 27.457 1.00 . B B . 23 SER HG 1 1 1 1719 2 1 23 SER N N 24.421 26.834 26.719 1.00 . B B . 23 SER N 1 1 1 1720 2 1 23 SER O O 22.502 26.301 24.056 1.00 . B B . 23 SER O 1 1 1 1721 2 1 23 SER OG O 22.717 29.425 26.658 1.00 . B B . 23 SER OG 1 1 1 1722 2 1 24 GLU C C 21.630 22.465 25.602 1.00 . B B . 24 GLU C 1 1 1 1723 2 1 24 GLU CA C 22.108 23.677 24.798 1.00 . B B . 24 GLU CA 1 1 1 1724 2 1 24 GLU CB C 23.306 23.296 23.890 1.00 . B B . 24 GLU CB 1 1 1 1725 2 1 24 GLU CD C 22.190 23.678 21.669 1.00 . B B . 24 GLU CD 1 1 1 1726 2 1 24 GLU CG C 22.799 22.623 22.595 1.00 . B B . 24 GLU CG 1 1 1 1727 2 1 24 GLU H H 22.631 24.579 26.649 1.00 . B B . 24 GLU H 1 1 1 1728 2 1 24 GLU HA H 21.287 24.014 24.179 1.00 . B B . 24 GLU HA 1 1 1 1729 2 1 24 GLU HB2 H 23.857 24.192 23.644 1.00 . B B . 24 GLU HB2 1 1 1 1730 2 1 24 GLU HB3 H 23.966 22.616 24.412 1.00 . B B . 24 GLU HB3 1 1 1 1731 2 1 24 GLU HG2 H 23.626 22.143 22.091 1.00 . B B . 24 GLU HG2 1 1 1 1732 2 1 24 GLU HG3 H 22.050 21.883 22.836 1.00 . B B . 24 GLU HG3 1 1 1 1733 2 1 24 GLU N N 22.494 24.762 25.697 1.00 . B B . 24 GLU N 1 1 1 1734 2 1 24 GLU O O 20.845 22.601 26.542 1.00 . B B . 24 GLU O 1 1 1 1735 2 1 24 GLU OE1 O 22.735 24.767 21.617 1.00 . B B . 24 GLU OE1 1 1 1 1736 2 1 24 GLU OE2 O 21.194 23.383 21.028 1.00 . B B . 24 GLU OE2 1 1 1 1737 2 1 25 ASP C C 22.787 18.990 25.698 1.00 . B B . 25 ASP C 1 1 1 1738 2 1 25 ASP CA C 21.727 20.057 25.911 1.00 . B B . 25 ASP CA 1 1 1 1739 2 1 25 ASP CB C 20.384 19.565 25.366 1.00 . B B . 25 ASP CB 1 1 1 1740 2 1 25 ASP CG C 19.287 20.568 25.713 1.00 . B B . 25 ASP CG 1 1 1 1741 2 1 25 ASP H H 22.734 21.236 24.472 1.00 . B B . 25 ASP H 1 1 1 1742 2 1 25 ASP HA H 21.628 20.241 26.976 1.00 . B B . 25 ASP HA 1 1 1 1743 2 1 25 ASP HB2 H 20.457 19.461 24.291 1.00 . B B . 25 ASP HB2 1 1 1 1744 2 1 25 ASP HB3 H 20.141 18.609 25.805 1.00 . B B . 25 ASP HB3 1 1 1 1745 2 1 25 ASP N N 22.111 21.285 25.227 1.00 . B B . 25 ASP N 1 1 1 1746 2 1 25 ASP O O 23.892 19.269 25.233 1.00 . B B . 25 ASP O 1 1 1 1747 2 1 25 ASP OD1 O 19.156 20.887 26.883 1.00 . B B . 25 ASP OD1 1 1 1 1748 2 1 25 ASP OD2 O 18.598 21.003 24.806 1.00 . B B . 25 ASP OD2 1 1 1 1749 2 1 26 LYS C C 23.326 16.106 24.451 1.00 . B B . 26 LYS C 1 1 1 1750 2 1 26 LYS CA C 23.366 16.644 25.890 1.00 . B B . 26 LYS CA 1 1 1 1751 2 1 26 LYS CB C 23.008 15.550 26.899 1.00 . B B . 26 LYS CB 1 1 1 1752 2 1 26 LYS CD C 23.833 13.433 28.027 1.00 . B B . 26 LYS CD 1 1 1 1753 2 1 26 LYS CE C 22.714 12.457 27.621 1.00 . B B . 26 LYS CE 1 1 1 1754 2 1 26 LYS CG C 24.103 14.469 26.912 1.00 . B B . 26 LYS CG 1 1 1 1755 2 1 26 LYS H H 21.543 17.594 26.412 1.00 . B B . 26 LYS H 1 1 1 1756 2 1 26 LYS HA H 24.371 16.989 26.100 1.00 . B B . 26 LYS HA 1 1 1 1757 2 1 26 LYS HB2 H 22.927 15.994 27.879 1.00 . B B . 26 LYS HB2 1 1 1 1758 2 1 26 LYS HB3 H 22.063 15.114 26.630 1.00 . B B . 26 LYS HB3 1 1 1 1759 2 1 26 LYS HD2 H 24.737 12.868 28.206 1.00 . B B . 26 LYS HD2 1 1 1 1760 2 1 26 LYS HD3 H 23.550 13.942 28.936 1.00 . B B . 26 LYS HD3 1 1 1 1761 2 1 26 LYS HE2 H 22.611 11.700 28.384 1.00 . B B . 26 LYS HE2 1 1 1 1762 2 1 26 LYS HE3 H 21.780 12.986 27.521 1.00 . B B . 26 LYS HE3 1 1 1 1763 2 1 26 LYS HG2 H 24.135 13.978 25.955 1.00 . B B . 26 LYS HG2 1 1 1 1764 2 1 26 LYS HG3 H 25.061 14.943 27.094 1.00 . B B . 26 LYS HG3 1 1 1 1765 2 1 26 LYS HZ1 H 22.430 11.001 26.163 1.00 . B B . 26 LYS HZ1 1 1 1 1766 2 1 26 LYS HZ2 H 24.045 11.472 26.366 1.00 . B B . 26 LYS HZ2 1 1 1 1767 2 1 26 LYS HZ3 H 22.960 12.497 25.558 1.00 . B B . 26 LYS HZ3 1 1 1 1768 2 1 26 LYS N N 22.438 17.757 26.047 1.00 . B B . 26 LYS N 1 1 1 1769 2 1 26 LYS NZ N 23.063 11.807 26.329 1.00 . B B . 26 LYS NZ 1 1 1 1770 2 1 26 LYS O O 23.854 16.741 23.538 1.00 . B B . 26 LYS O 1 1 1 1771 2 1 27 ILE C C 21.820 15.231 22.009 1.00 . B B . 27 ILE C 1 1 1 1772 2 1 27 ILE CA C 22.622 14.340 22.943 1.00 . B B . 27 ILE CA 1 1 1 1773 2 1 27 ILE CB C 21.970 12.962 23.053 1.00 . B B . 27 ILE CB 1 1 1 1774 2 1 27 ILE CD1 C 21.665 10.769 21.842 1.00 . B B . 27 ILE CD1 1 1 1 1775 2 1 27 ILE CG1 C 22.032 12.247 21.688 1.00 . B B . 27 ILE CG1 1 1 1 1776 2 1 27 ILE CG2 C 20.510 13.104 23.512 1.00 . B B . 27 ILE CG2 1 1 1 1777 2 1 27 ILE H H 22.310 14.482 25.029 1.00 . B B . 27 ILE H 1 1 1 1778 2 1 27 ILE HA H 23.613 14.215 22.536 1.00 . B B . 27 ILE HA 1 1 1 1779 2 1 27 ILE HB H 22.511 12.380 23.784 1.00 . B B . 27 ILE HB 1 1 1 1780 2 1 27 ILE HD11 H 20.946 10.637 22.634 1.00 . B B . 27 ILE HD11 1 1 1 1781 2 1 27 ILE HD12 H 22.560 10.208 22.069 1.00 . B B . 27 ILE HD12 1 1 1 1782 2 1 27 ILE HD13 H 21.241 10.411 20.921 1.00 . B B . 27 ILE HD13 1 1 1 1783 2 1 27 ILE HG12 H 21.346 12.717 21.000 1.00 . B B . 27 ILE HG12 1 1 1 1784 2 1 27 ILE HG13 H 23.038 12.310 21.288 1.00 . B B . 27 ILE HG13 1 1 1 1785 2 1 27 ILE HG21 H 20.120 12.132 23.775 1.00 . B B . 27 ILE HG21 1 1 1 1786 2 1 27 ILE HG22 H 19.915 13.525 22.715 1.00 . B B . 27 ILE HG22 1 1 1 1787 2 1 27 ILE HG23 H 20.465 13.753 24.375 1.00 . B B . 27 ILE HG23 1 1 1 1788 2 1 27 ILE N N 22.712 14.942 24.264 1.00 . B B . 27 ILE N 1 1 1 1789 2 1 27 ILE O O 22.103 15.300 20.812 1.00 . B B . 27 ILE O 1 1 1 1790 2 1 28 HIS C C 20.782 18.006 21.269 1.00 . B B . 28 HIS C 1 1 1 1791 2 1 28 HIS CA C 19.980 16.791 21.750 1.00 . B B . 28 HIS CA 1 1 1 1792 2 1 28 HIS CB C 18.775 17.249 22.578 1.00 . B B . 28 HIS CB 1 1 1 1793 2 1 28 HIS CD2 C 17.605 15.403 24.044 1.00 . B B . 28 HIS CD2 1 1 1 1794 2 1 28 HIS CE1 C 16.451 14.446 22.481 1.00 . B B . 28 HIS CE1 1 1 1 1795 2 1 28 HIS CG C 17.885 16.071 22.879 1.00 . B B . 28 HIS CG 1 1 1 1796 2 1 28 HIS H H 20.635 15.812 23.512 1.00 . B B . 28 HIS H 1 1 1 1797 2 1 28 HIS HA H 19.624 16.250 20.887 1.00 . B B . 28 HIS HA 1 1 1 1798 2 1 28 HIS HB2 H 19.119 17.677 23.504 1.00 . B B . 28 HIS HB2 1 1 1 1799 2 1 28 HIS HB3 H 18.217 17.988 22.023 1.00 . B B . 28 HIS HB3 1 1 1 1800 2 1 28 HIS HD1 H 17.114 15.681 20.944 1.00 . B B . 28 HIS HD1 1 1 1 1801 2 1 28 HIS HD2 H 18.025 15.638 25.012 1.00 . B B . 28 HIS HD2 1 1 1 1802 2 1 28 HIS HE1 H 15.781 13.781 21.957 1.00 . B B . 28 HIS HE1 1 1 1 1803 2 1 28 HIS HE2 H 16.325 13.741 24.436 1.00 . B B . 28 HIS HE2 1 1 1 1804 2 1 28 HIS N N 20.814 15.906 22.553 1.00 . B B . 28 HIS N 1 1 1 1805 2 1 28 HIS ND1 N 17.138 15.442 21.894 1.00 . B B . 28 HIS ND1 1 1 1 1806 2 1 28 HIS NE2 N 16.700 14.378 23.791 1.00 . B B . 28 HIS NE2 1 1 1 1807 2 1 28 HIS O O 20.221 18.941 20.697 1.00 . B B . 28 HIS O 1 1 1 1808 2 1 29 ALA C C 23.210 19.024 19.573 1.00 . B B . 29 ALA C 1 1 1 1809 2 1 29 ALA CA C 22.968 19.076 21.078 1.00 . B B . 29 ALA CA 1 1 1 1810 2 1 29 ALA CB C 24.305 18.986 21.814 1.00 . B B . 29 ALA CB 1 1 1 1811 2 1 29 ALA H H 22.483 17.209 21.959 1.00 . B B . 29 ALA H 1 1 1 1812 2 1 29 ALA HA H 22.501 20.020 21.324 1.00 . B B . 29 ALA HA 1 1 1 1813 2 1 29 ALA HB1 H 24.741 18.012 21.650 1.00 . B B . 29 ALA HB1 1 1 1 1814 2 1 29 ALA HB2 H 24.141 19.134 22.869 1.00 . B B . 29 ALA HB2 1 1 1 1815 2 1 29 ALA HB3 H 24.975 19.748 21.445 1.00 . B B . 29 ALA HB3 1 1 1 1816 2 1 29 ALA N N 22.091 17.981 21.499 1.00 . B B . 29 ALA N 1 1 1 1817 2 1 29 ALA O O 23.144 20.042 18.884 1.00 . B B . 29 ALA O 1 1 1 1818 2 1 30 MET C C 22.506 18.052 16.853 1.00 . B B . 30 MET C 1 1 1 1819 2 1 30 MET CA C 23.740 17.645 17.650 1.00 . B B . 30 MET CA 1 1 1 1820 2 1 30 MET CB C 24.082 16.161 17.358 1.00 . B B . 30 MET CB 1 1 1 1821 2 1 30 MET CE C 21.316 13.853 17.077 1.00 . B B . 30 MET CE 1 1 1 1822 2 1 30 MET CG C 23.312 15.249 18.338 1.00 . B B . 30 MET CG 1 1 1 1823 2 1 30 MET H H 23.531 17.051 19.668 1.00 . B B . 30 MET H 1 1 1 1824 2 1 30 MET HA H 24.572 18.269 17.350 1.00 . B B . 30 MET HA 1 1 1 1825 2 1 30 MET HB2 H 23.809 15.909 16.339 1.00 . B B . 30 MET HB2 1 1 1 1826 2 1 30 MET HB3 H 25.145 16.001 17.485 1.00 . B B . 30 MET HB3 1 1 1 1827 2 1 30 MET HE1 H 20.977 12.972 16.552 1.00 . B B . 30 MET HE1 1 1 1 1828 2 1 30 MET HE2 H 21.253 14.715 16.426 1.00 . B B . 30 MET HE2 1 1 1 1829 2 1 30 MET HE3 H 20.693 14.015 17.943 1.00 . B B . 30 MET HE3 1 1 1 1830 2 1 30 MET HG2 H 23.882 15.134 19.247 1.00 . B B . 30 MET HG2 1 1 1 1831 2 1 30 MET HG3 H 22.359 15.696 18.573 1.00 . B B . 30 MET HG3 1 1 1 1832 2 1 30 MET N N 23.492 17.828 19.071 1.00 . B B . 30 MET N 1 1 1 1833 2 1 30 MET O O 22.631 18.773 15.864 1.00 . B B . 30 MET O 1 1 1 1834 2 1 30 MET SD S 23.040 13.621 17.598 1.00 . B B . 30 MET SD 1 1 1 1835 2 1 31 ASN C C 19.990 19.441 16.357 1.00 . B B . 31 ASN C 1 1 1 1836 2 1 31 ASN CA C 20.106 17.928 16.550 1.00 . B B . 31 ASN CA 1 1 1 1837 2 1 31 ASN CB C 18.894 17.424 17.343 1.00 . B B . 31 ASN CB 1 1 1 1838 2 1 31 ASN CG C 17.603 17.751 16.597 1.00 . B B . 31 ASN CG 1 1 1 1839 2 1 31 ASN H H 21.290 17.027 18.070 1.00 . B B . 31 ASN H 1 1 1 1840 2 1 31 ASN HA H 20.121 17.447 15.586 1.00 . B B . 31 ASN HA 1 1 1 1841 2 1 31 ASN HB2 H 18.972 16.355 17.471 1.00 . B B . 31 ASN HB2 1 1 1 1842 2 1 31 ASN HB3 H 18.876 17.902 18.311 1.00 . B B . 31 ASN HB3 1 1 1 1843 2 1 31 ASN HD21 H 16.958 15.874 16.595 1.00 . B B . 31 ASN HD21 1 1 1 1844 2 1 31 ASN HD22 H 15.927 16.997 15.847 1.00 . B B . 31 ASN HD22 1 1 1 1845 2 1 31 ASN N N 21.329 17.597 17.275 1.00 . B B . 31 ASN N 1 1 1 1846 2 1 31 ASN ND2 N 16.760 16.794 16.323 1.00 . B B . 31 ASN ND2 1 1 1 1847 2 1 31 ASN O O 19.694 19.909 15.259 1.00 . B B . 31 ASN O 1 1 1 1848 2 1 31 ASN OD1 O 17.359 18.908 16.255 1.00 . B B . 31 ASN OD1 1 1 1 1849 2 1 32 SER C C 21.275 22.202 16.441 1.00 . B B . 32 SER C 1 1 1 1850 2 1 32 SER CA C 20.157 21.651 17.332 1.00 . B B . 32 SER CA 1 1 1 1851 2 1 32 SER CB C 20.287 22.248 18.730 1.00 . B B . 32 SER CB 1 1 1 1852 2 1 32 SER H H 20.466 19.770 18.275 1.00 . B B . 32 SER H 1 1 1 1853 2 1 32 SER HA H 19.201 21.933 16.918 1.00 . B B . 32 SER HA 1 1 1 1854 2 1 32 SER HB2 H 21.191 21.883 19.187 1.00 . B B . 32 SER HB2 1 1 1 1855 2 1 32 SER HB3 H 20.328 23.328 18.662 1.00 . B B . 32 SER HB3 1 1 1 1856 2 1 32 SER HG H 18.411 22.360 19.232 1.00 . B B . 32 SER HG 1 1 1 1857 2 1 32 SER N N 20.235 20.197 17.423 1.00 . B B . 32 SER N 1 1 1 1858 2 1 32 SER O O 21.019 22.933 15.484 1.00 . B B . 32 SER O 1 1 1 1859 2 1 32 SER OG O 19.172 21.850 19.516 1.00 . B B . 32 SER OG 1 1 1 1860 2 1 33 TYR C C 23.586 21.801 14.549 1.00 . B B . 33 TYR C 1 1 1 1861 2 1 33 TYR CA C 23.668 22.299 15.997 1.00 . B B . 33 TYR CA 1 1 1 1862 2 1 33 TYR CB C 24.954 21.778 16.650 1.00 . B B . 33 TYR CB 1 1 1 1863 2 1 33 TYR CD1 C 26.526 21.396 14.719 1.00 . B B . 33 TYR CD1 1 1 1 1864 2 1 33 TYR CD2 C 26.846 23.363 16.100 1.00 . B B . 33 TYR CD2 1 1 1 1865 2 1 33 TYR CE1 C 27.617 21.774 13.927 1.00 . B B . 33 TYR CE1 1 1 1 1866 2 1 33 TYR CE2 C 27.936 23.743 15.308 1.00 . B B . 33 TYR CE2 1 1 1 1867 2 1 33 TYR CG C 26.141 22.190 15.805 1.00 . B B . 33 TYR CG 1 1 1 1868 2 1 33 TYR CZ C 28.322 22.948 14.222 1.00 . B B . 33 TYR CZ 1 1 1 1869 2 1 33 TYR H H 22.656 21.258 17.539 1.00 . B B . 33 TYR H 1 1 1 1870 2 1 33 TYR HA H 23.688 23.378 15.997 1.00 . B B . 33 TYR HA 1 1 1 1871 2 1 33 TYR HB2 H 25.047 22.194 17.644 1.00 . B B . 33 TYR HB2 1 1 1 1872 2 1 33 TYR HB3 H 24.912 20.697 16.718 1.00 . B B . 33 TYR HB3 1 1 1 1873 2 1 33 TYR HD1 H 25.980 20.486 14.498 1.00 . B B . 33 TYR HD1 1 1 1 1874 2 1 33 TYR HD2 H 26.548 23.974 16.939 1.00 . B B . 33 TYR HD2 1 1 1 1875 2 1 33 TYR HE1 H 27.908 21.162 13.086 1.00 . B B . 33 TYR HE1 1 1 1 1876 2 1 33 TYR HE2 H 28.481 24.647 15.535 1.00 . B B . 33 TYR HE2 1 1 1 1877 2 1 33 TYR HH H 29.413 24.284 13.404 1.00 . B B . 33 TYR HH 1 1 1 1878 2 1 33 TYR N N 22.512 21.842 16.766 1.00 . B B . 33 TYR N 1 1 1 1879 2 1 33 TYR O O 23.805 22.555 13.601 1.00 . B B . 33 TYR O 1 1 1 1880 2 1 33 TYR OH O 29.397 23.325 13.444 1.00 . B B . 33 TYR OH 1 1 1 1881 2 1 34 TYR C C 22.167 20.685 12.233 1.00 . B B . 34 TYR C 1 1 1 1882 2 1 34 TYR CA C 23.163 19.910 13.079 1.00 . B B . 34 TYR CA 1 1 1 1883 2 1 34 TYR CB C 22.709 18.443 13.208 1.00 . B B . 34 TYR CB 1 1 1 1884 2 1 34 TYR CD1 C 23.793 17.177 11.316 1.00 . B B . 34 TYR CD1 1 1 1 1885 2 1 34 TYR CD2 C 21.467 17.822 11.091 1.00 . B B . 34 TYR CD2 1 1 1 1886 2 1 34 TYR CE1 C 23.754 16.592 10.044 1.00 . B B . 34 TYR CE1 1 1 1 1887 2 1 34 TYR CE2 C 21.427 17.237 9.819 1.00 . B B . 34 TYR CE2 1 1 1 1888 2 1 34 TYR CG C 22.649 17.793 11.838 1.00 . B B . 34 TYR CG 1 1 1 1889 2 1 34 TYR CZ C 22.571 16.622 9.297 1.00 . B B . 34 TYR CZ 1 1 1 1890 2 1 34 TYR H H 23.104 19.967 15.190 1.00 . B B . 34 TYR H 1 1 1 1891 2 1 34 TYR HA H 24.129 19.938 12.600 1.00 . B B . 34 TYR HA 1 1 1 1892 2 1 34 TYR HB2 H 23.415 17.905 13.826 1.00 . B B . 34 TYR HB2 1 1 1 1893 2 1 34 TYR HB3 H 21.732 18.410 13.667 1.00 . B B . 34 TYR HB3 1 1 1 1894 2 1 34 TYR HD1 H 24.702 17.152 11.896 1.00 . B B . 34 TYR HD1 1 1 1 1895 2 1 34 TYR HD2 H 20.583 18.297 11.494 1.00 . B B . 34 TYR HD2 1 1 1 1896 2 1 34 TYR HE1 H 24.636 16.119 9.641 1.00 . B B . 34 TYR HE1 1 1 1 1897 2 1 34 TYR HE2 H 20.514 17.260 9.242 1.00 . B B . 34 TYR HE2 1 1 1 1898 2 1 34 TYR HH H 21.621 15.802 7.855 1.00 . B B . 34 TYR HH 1 1 1 1899 2 1 34 TYR N N 23.268 20.520 14.398 1.00 . B B . 34 TYR N 1 1 1 1900 2 1 34 TYR O O 22.449 21.009 11.079 1.00 . B B . 34 TYR O 1 1 1 1901 2 1 34 TYR OH O 22.531 16.043 8.042 1.00 . B B . 34 TYR OH 1 1 1 1902 2 1 35 ARG C C 20.458 23.151 11.810 1.00 . B B . 35 ARG C 1 1 1 1903 2 1 35 ARG CA C 19.979 21.730 12.091 1.00 . B B . 35 ARG CA 1 1 1 1904 2 1 35 ARG CB C 18.685 21.768 12.907 1.00 . B B . 35 ARG CB 1 1 1 1905 2 1 35 ARG CD C 16.292 22.471 12.913 1.00 . B B . 35 ARG CD 1 1 1 1906 2 1 35 ARG CG C 17.580 22.455 12.097 1.00 . B B . 35 ARG CG 1 1 1 1907 2 1 35 ARG CZ C 14.124 23.558 12.770 1.00 . B B . 35 ARG CZ 1 1 1 1908 2 1 35 ARG H H 20.836 20.701 13.728 1.00 . B B . 35 ARG H 1 1 1 1909 2 1 35 ARG HA H 19.783 21.237 11.151 1.00 . B B . 35 ARG HA 1 1 1 1910 2 1 35 ARG HB2 H 18.382 20.759 13.147 1.00 . B B . 35 ARG HB2 1 1 1 1911 2 1 35 ARG HB3 H 18.853 22.319 13.821 1.00 . B B . 35 ARG HB3 1 1 1 1912 2 1 35 ARG HD2 H 15.986 21.457 13.118 1.00 . B B . 35 ARG HD2 1 1 1 1913 2 1 35 ARG HD3 H 16.471 22.987 13.848 1.00 . B B . 35 ARG HD3 1 1 1 1914 2 1 35 ARG HE H 15.354 23.316 11.209 1.00 . B B . 35 ARG HE 1 1 1 1915 2 1 35 ARG HG2 H 17.866 23.470 11.868 1.00 . B B . 35 ARG HG2 1 1 1 1916 2 1 35 ARG HG3 H 17.414 21.911 11.180 1.00 . B B . 35 ARG HG3 1 1 1 1917 2 1 35 ARG HH11 H 14.671 22.883 14.574 1.00 . B B . 35 ARG HH11 1 1 1 1918 2 1 35 ARG HH12 H 13.120 23.651 14.499 1.00 . B B . 35 ARG HH12 1 1 1 1919 2 1 35 ARG HH21 H 13.323 24.326 11.105 1.00 . B B . 35 ARG HH21 1 1 1 1920 2 1 35 ARG HH22 H 12.357 24.468 12.535 1.00 . B B . 35 ARG HH22 1 1 1 1921 2 1 35 ARG N N 21.006 20.985 12.804 1.00 . B B . 35 ARG N 1 1 1 1922 2 1 35 ARG NE N 15.238 23.154 12.169 1.00 . B B . 35 ARG NE 1 1 1 1923 2 1 35 ARG NH1 N 13.959 23.348 14.047 1.00 . B B . 35 ARG NH1 1 1 1 1924 2 1 35 ARG NH2 N 13.195 24.165 12.084 1.00 . B B . 35 ARG NH2 1 1 1 1925 2 1 35 ARG O O 20.117 23.734 10.780 1.00 . B B . 35 ARG O 1 1 1 1926 2 1 36 SER C C 22.631 25.165 11.335 1.00 . B B . 36 SER C 1 1 1 1927 2 1 36 SER CA C 21.743 25.065 12.568 1.00 . B B . 36 SER CA 1 1 1 1928 2 1 36 SER CB C 22.537 25.486 13.803 1.00 . B B . 36 SER CB 1 1 1 1929 2 1 36 SER H H 21.479 23.194 13.531 1.00 . B B . 36 SER H 1 1 1 1930 2 1 36 SER HA H 20.905 25.735 12.448 1.00 . B B . 36 SER HA 1 1 1 1931 2 1 36 SER HB2 H 23.421 24.881 13.892 1.00 . B B . 36 SER HB2 1 1 1 1932 2 1 36 SER HB3 H 22.825 26.523 13.705 1.00 . B B . 36 SER HB3 1 1 1 1933 2 1 36 SER HG H 21.920 26.034 15.563 1.00 . B B . 36 SER HG 1 1 1 1934 2 1 36 SER N N 21.239 23.706 12.730 1.00 . B B . 36 SER N 1 1 1 1935 2 1 36 SER O O 22.512 26.102 10.545 1.00 . B B . 36 SER O 1 1 1 1936 2 1 36 SER OG O 21.731 25.313 14.959 1.00 . B B . 36 SER OG 1 1 1 1937 2 1 37 VAL C C 23.643 23.904 8.738 1.00 . B B . 37 VAL C 1 1 1 1938 2 1 37 VAL CA C 24.420 24.181 10.023 1.00 . B B . 37 VAL CA 1 1 1 1939 2 1 37 VAL CB C 25.505 23.110 10.215 1.00 . B B . 37 VAL CB 1 1 1 1940 2 1 37 VAL CG1 C 26.421 23.046 8.980 1.00 . B B . 37 VAL CG1 1 1 1 1941 2 1 37 VAL CG2 C 26.343 23.451 11.452 1.00 . B B . 37 VAL CG2 1 1 1 1942 2 1 37 VAL H H 23.569 23.470 11.836 1.00 . B B . 37 VAL H 1 1 1 1943 2 1 37 VAL HA H 24.897 25.147 9.943 1.00 . B B . 37 VAL HA 1 1 1 1944 2 1 37 VAL HB H 25.033 22.148 10.356 1.00 . B B . 37 VAL HB 1 1 1 1945 2 1 37 VAL HG11 H 25.865 22.683 8.133 1.00 . B B . 37 VAL HG11 1 1 1 1946 2 1 37 VAL HG12 H 27.239 22.372 9.177 1.00 . B B . 37 VAL HG12 1 1 1 1947 2 1 37 VAL HG13 H 26.808 24.032 8.764 1.00 . B B . 37 VAL HG13 1 1 1 1948 2 1 37 VAL HG21 H 25.740 23.322 12.339 1.00 . B B . 37 VAL HG21 1 1 1 1949 2 1 37 VAL HG22 H 26.682 24.475 11.392 1.00 . B B . 37 VAL HG22 1 1 1 1950 2 1 37 VAL HG23 H 27.199 22.795 11.499 1.00 . B B . 37 VAL HG23 1 1 1 1951 2 1 37 VAL N N 23.519 24.191 11.174 1.00 . B B . 37 VAL N 1 1 1 1952 2 1 37 VAL O O 23.852 24.563 7.719 1.00 . B B . 37 VAL O 1 1 1 1953 2 1 38 VAL C C 21.291 23.795 7.023 1.00 . B B . 38 VAL C 1 1 1 1954 2 1 38 VAL CA C 21.955 22.559 7.616 1.00 . B B . 38 VAL CA 1 1 1 1955 2 1 38 VAL CB C 20.872 21.532 8.009 1.00 . B B . 38 VAL CB 1 1 1 1956 2 1 38 VAL CG1 C 19.886 21.297 6.837 1.00 . B B . 38 VAL CG1 1 1 1 1957 2 1 38 VAL CG2 C 21.532 20.190 8.405 1.00 . B B . 38 VAL CG2 1 1 1 1958 2 1 38 VAL H H 22.628 22.431 9.635 1.00 . B B . 38 VAL H 1 1 1 1959 2 1 38 VAL HA H 22.600 22.119 6.876 1.00 . B B . 38 VAL HA 1 1 1 1960 2 1 38 VAL HB H 20.319 21.922 8.855 1.00 . B B . 38 VAL HB 1 1 1 1961 2 1 38 VAL HG11 H 19.281 20.425 7.042 1.00 . B B . 38 VAL HG11 1 1 1 1962 2 1 38 VAL HG12 H 20.441 21.142 5.924 1.00 . B B . 38 VAL HG12 1 1 1 1963 2 1 38 VAL HG13 H 19.244 22.159 6.725 1.00 . B B . 38 VAL HG13 1 1 1 1964 2 1 38 VAL HG21 H 21.685 19.581 7.532 1.00 . B B . 38 VAL HG21 1 1 1 1965 2 1 38 VAL HG22 H 20.885 19.669 9.088 1.00 . B B . 38 VAL HG22 1 1 1 1966 2 1 38 VAL HG23 H 22.486 20.366 8.874 1.00 . B B . 38 VAL HG23 1 1 1 1967 2 1 38 VAL N N 22.752 22.921 8.795 1.00 . B B . 38 VAL N 1 1 1 1968 2 1 38 VAL O O 21.360 24.016 5.814 1.00 . B B . 38 VAL O 1 1 1 1969 2 1 39 SER C C 20.966 26.692 6.661 1.00 . B B . 39 SER C 1 1 1 1970 2 1 39 SER CA C 19.989 25.796 7.405 1.00 . B B . 39 SER CA 1 1 1 1971 2 1 39 SER CB C 19.407 26.558 8.593 1.00 . B B . 39 SER CB 1 1 1 1972 2 1 39 SER H H 20.633 24.368 8.824 1.00 . B B . 39 SER H 1 1 1 1973 2 1 39 SER HA H 19.185 25.519 6.739 1.00 . B B . 39 SER HA 1 1 1 1974 2 1 39 SER HB2 H 18.930 27.458 8.248 1.00 . B B . 39 SER HB2 1 1 1 1975 2 1 39 SER HB3 H 18.679 25.934 9.095 1.00 . B B . 39 SER HB3 1 1 1 1976 2 1 39 SER HG H 20.073 27.043 10.355 1.00 . B B . 39 SER HG 1 1 1 1977 2 1 39 SER N N 20.655 24.596 7.870 1.00 . B B . 39 SER N 1 1 1 1978 2 1 39 SER O O 20.637 27.240 5.609 1.00 . B B . 39 SER O 1 1 1 1979 2 1 39 SER OG O 20.457 26.897 9.489 1.00 . B B . 39 SER OG 1 1 1 1980 2 1 40 THR C C 23.592 27.077 5.226 1.00 . B B . 40 THR C 1 1 1 1981 2 1 40 THR CA C 23.186 27.662 6.575 1.00 . B B . 40 THR CA 1 1 1 1982 2 1 40 THR CB C 24.417 27.771 7.480 1.00 . B B . 40 THR CB 1 1 1 1983 2 1 40 THR CG2 C 25.489 28.634 6.804 1.00 . B B . 40 THR CG2 1 1 1 1984 2 1 40 THR H H 22.376 26.375 8.048 1.00 . B B . 40 THR H 1 1 1 1985 2 1 40 THR HA H 22.782 28.652 6.420 1.00 . B B . 40 THR HA 1 1 1 1986 2 1 40 THR HB H 24.816 26.784 7.663 1.00 . B B . 40 THR HB 1 1 1 1987 2 1 40 THR HG1 H 24.608 29.127 8.859 1.00 . B B . 40 THR HG1 1 1 1 1988 2 1 40 THR HG21 H 25.922 28.091 5.977 1.00 . B B . 40 THR HG21 1 1 1 1989 2 1 40 THR HG22 H 26.260 28.875 7.520 1.00 . B B . 40 THR HG22 1 1 1 1990 2 1 40 THR HG23 H 25.040 29.549 6.437 1.00 . B B . 40 THR HG23 1 1 1 1991 2 1 40 THR N N 22.168 26.836 7.208 1.00 . B B . 40 THR N 1 1 1 1992 2 1 40 THR O O 23.723 27.799 4.239 1.00 . B B . 40 THR O 1 1 1 1993 2 1 40 THR OG1 O 24.041 28.367 8.714 1.00 . B B . 40 THR OG1 1 1 1 1994 2 1 41 LEU C C 23.145 25.295 2.876 1.00 . B B . 41 LEU C 1 1 1 1995 2 1 41 LEU CA C 24.205 25.104 3.960 1.00 . B B . 41 LEU CA 1 1 1 1996 2 1 41 LEU CB C 24.407 23.606 4.222 1.00 . B B . 41 LEU CB 1 1 1 1997 2 1 41 LEU CD1 C 25.657 21.901 5.573 1.00 . B B . 41 LEU CD1 1 1 1 1998 2 1 41 LEU CD2 C 26.952 23.748 4.420 1.00 . B B . 41 LEU CD2 1 1 1 1999 2 1 41 LEU CG C 25.625 23.377 5.141 1.00 . B B . 41 LEU CG 1 1 1 2000 2 1 41 LEU H H 23.678 25.239 6.016 1.00 . B B . 41 LEU H 1 1 1 2001 2 1 41 LEU HA H 25.129 25.533 3.618 1.00 . B B . 41 LEU HA 1 1 1 2002 2 1 41 LEU HB2 H 23.522 23.216 4.704 1.00 . B B . 41 LEU HB2 1 1 1 2003 2 1 41 LEU HB3 H 24.559 23.090 3.286 1.00 . B B . 41 LEU HB3 1 1 1 2004 2 1 41 LEU HD11 H 26.583 21.693 6.086 1.00 . B B . 41 LEU HD11 1 1 1 2005 2 1 41 LEU HD12 H 25.575 21.263 4.705 1.00 . B B . 41 LEU HD12 1 1 1 2006 2 1 41 LEU HD13 H 24.831 21.704 6.234 1.00 . B B . 41 LEU HD13 1 1 1 2007 2 1 41 LEU HD21 H 26.895 23.484 3.373 1.00 . B B . 41 LEU HD21 1 1 1 2008 2 1 41 LEU HD22 H 27.777 23.220 4.875 1.00 . B B . 41 LEU HD22 1 1 1 2009 2 1 41 LEU HD23 H 27.130 24.807 4.514 1.00 . B B . 41 LEU HD23 1 1 1 2010 2 1 41 LEU HG H 25.515 23.995 6.021 1.00 . B B . 41 LEU HG 1 1 1 2011 2 1 41 LEU N N 23.797 25.764 5.196 1.00 . B B . 41 LEU N 1 1 1 2012 2 1 41 LEU O O 23.467 25.653 1.743 1.00 . B B . 41 LEU O 1 1 1 2013 2 1 42 VAL C C 20.623 26.699 1.902 1.00 . B B . 42 VAL C 1 1 1 2014 2 1 42 VAL CA C 20.788 25.225 2.279 1.00 . B B . 42 VAL CA 1 1 1 2015 2 1 42 VAL CB C 19.486 24.677 2.879 1.00 . B B . 42 VAL CB 1 1 1 2016 2 1 42 VAL CG1 C 18.314 24.923 1.913 1.00 . B B . 42 VAL CG1 1 1 1 2017 2 1 42 VAL CG2 C 19.648 23.172 3.120 1.00 . B B . 42 VAL CG2 1 1 1 2018 2 1 42 VAL H H 21.689 24.781 4.149 1.00 . B B . 42 VAL H 1 1 1 2019 2 1 42 VAL HA H 21.020 24.666 1.384 1.00 . B B . 42 VAL HA 1 1 1 2020 2 1 42 VAL HB H 19.288 25.175 3.817 1.00 . B B . 42 VAL HB 1 1 1 2021 2 1 42 VAL HG11 H 18.080 25.977 1.891 1.00 . B B . 42 VAL HG11 1 1 1 2022 2 1 42 VAL HG12 H 17.448 24.373 2.248 1.00 . B B . 42 VAL HG12 1 1 1 2023 2 1 42 VAL HG13 H 18.588 24.595 0.920 1.00 . B B . 42 VAL HG13 1 1 1 2024 2 1 42 VAL HG21 H 18.713 22.762 3.474 1.00 . B B . 42 VAL HG21 1 1 1 2025 2 1 42 VAL HG22 H 20.417 23.007 3.857 1.00 . B B . 42 VAL HG22 1 1 1 2026 2 1 42 VAL HG23 H 19.931 22.685 2.194 1.00 . B B . 42 VAL HG23 1 1 1 2027 2 1 42 VAL N N 21.886 25.063 3.232 1.00 . B B . 42 VAL N 1 1 1 2028 2 1 42 VAL O O 20.385 27.030 0.741 1.00 . B B . 42 VAL O 1 1 1 2029 2 1 43 GLN C C 21.817 29.559 1.927 1.00 . B B . 43 GLN C 1 1 1 2030 2 1 43 GLN CA C 20.606 29.014 2.662 1.00 . B B . 43 GLN CA 1 1 1 2031 2 1 43 GLN CB C 20.430 29.744 4.001 1.00 . B B . 43 GLN CB 1 1 1 2032 2 1 43 GLN CD C 18.908 30.041 5.966 1.00 . B B . 43 GLN CD 1 1 1 2033 2 1 43 GLN CG C 19.031 29.466 4.561 1.00 . B B . 43 GLN CG 1 1 1 2034 2 1 43 GLN H H 20.937 27.252 3.800 1.00 . B B . 43 GLN H 1 1 1 2035 2 1 43 GLN HA H 19.732 29.187 2.053 1.00 . B B . 43 GLN HA 1 1 1 2036 2 1 43 GLN HB2 H 21.175 29.395 4.700 1.00 . B B . 43 GLN HB2 1 1 1 2037 2 1 43 GLN HB3 H 20.547 30.809 3.855 1.00 . B B . 43 GLN HB3 1 1 1 2038 2 1 43 GLN HE21 H 17.014 30.588 5.732 1.00 . B B . 43 GLN HE21 1 1 1 2039 2 1 43 GLN HE22 H 17.688 30.943 7.249 1.00 . B B . 43 GLN HE22 1 1 1 2040 2 1 43 GLN HG2 H 18.295 29.931 3.921 1.00 . B B . 43 GLN HG2 1 1 1 2041 2 1 43 GLN HG3 H 18.854 28.403 4.590 1.00 . B B . 43 GLN HG3 1 1 1 2042 2 1 43 GLN N N 20.747 27.574 2.894 1.00 . B B . 43 GLN N 1 1 1 2043 2 1 43 GLN NE2 N 17.776 30.567 6.348 1.00 . B B . 43 GLN NE2 1 1 1 2044 2 1 43 GLN O O 21.714 30.500 1.140 1.00 . B B . 43 GLN O 1 1 1 2045 2 1 43 GLN OE1 O 19.867 30.013 6.737 1.00 . B B . 43 GLN OE1 1 1 1 2046 2 1 44 ASP C C 23.974 30.004 0.166 1.00 . B B . 44 ASP C 1 1 1 2047 2 1 44 ASP CA C 24.236 29.391 1.553 1.00 . B B . 44 ASP CA 1 1 1 2048 2 1 44 ASP CB C 25.197 28.194 1.426 1.00 . B B . 44 ASP CB 1 1 1 2049 2 1 44 ASP CG C 26.546 28.665 0.881 1.00 . B B . 44 ASP CG 1 1 1 2050 2 1 44 ASP H H 22.995 28.216 2.830 1.00 . B B . 44 ASP H 1 1 1 2051 2 1 44 ASP HA H 24.700 30.139 2.175 1.00 . B B . 44 ASP HA 1 1 1 2052 2 1 44 ASP HB2 H 25.339 27.746 2.397 1.00 . B B . 44 ASP HB2 1 1 1 2053 2 1 44 ASP HB3 H 24.778 27.460 0.754 1.00 . B B . 44 ASP HB3 1 1 1 2054 2 1 44 ASP N N 22.973 28.961 2.194 1.00 . B B . 44 ASP N 1 1 1 2055 2 1 44 ASP O O 23.853 31.222 0.031 1.00 . B B . 44 ASP O 1 1 1 2056 2 1 44 ASP OD1 O 26.636 29.825 0.512 1.00 . B B . 44 ASP OD1 1 1 1 2057 2 1 44 ASP OD2 O 27.463 27.862 0.840 1.00 . B B . 44 ASP OD2 1 1 1 2058 2 1 45 GLN C C 23.105 28.499 -3.077 1.00 . B B . 45 GLN C 1 1 1 2059 2 1 45 GLN CA C 23.590 29.633 -2.200 1.00 . B B . 45 GLN CA 1 1 1 2060 2 1 45 GLN CB C 24.861 30.226 -2.796 1.00 . B B . 45 GLN CB 1 1 1 2061 2 1 45 GLN CD C 27.220 29.753 -3.432 1.00 . B B . 45 GLN CD 1 1 1 2062 2 1 45 GLN CG C 25.977 29.175 -2.771 1.00 . B B . 45 GLN CG 1 1 1 2063 2 1 45 GLN H H 23.975 28.189 -0.679 1.00 . B B . 45 GLN H 1 1 1 2064 2 1 45 GLN HA H 22.827 30.398 -2.165 1.00 . B B . 45 GLN HA 1 1 1 2065 2 1 45 GLN HB2 H 24.675 30.534 -3.815 1.00 . B B . 45 GLN HB2 1 1 1 2066 2 1 45 GLN HB3 H 25.164 31.081 -2.211 1.00 . B B . 45 GLN HB3 1 1 1 2067 2 1 45 GLN HE21 H 28.489 28.731 -2.298 1.00 . B B . 45 GLN HE21 1 1 1 2068 2 1 45 GLN HE22 H 29.205 29.758 -3.444 1.00 . B B . 45 GLN HE22 1 1 1 2069 2 1 45 GLN HG2 H 26.198 28.909 -1.749 1.00 . B B . 45 GLN HG2 1 1 1 2070 2 1 45 GLN HG3 H 25.667 28.284 -3.305 1.00 . B B . 45 GLN HG3 1 1 1 2071 2 1 45 GLN N N 23.869 29.150 -0.846 1.00 . B B . 45 GLN N 1 1 1 2072 2 1 45 GLN NE2 N 28.403 29.381 -3.025 1.00 . B B . 45 GLN NE2 1 1 1 2073 2 1 45 GLN O O 22.996 28.639 -4.295 1.00 . B B . 45 GLN O 1 1 1 2074 2 1 45 GLN OE1 O 27.108 30.567 -4.347 1.00 . B B . 45 GLN OE1 1 1 1 2075 2 1 46 LEU C C 22.870 26.153 -4.627 1.00 . B B . 46 LEU C 1 1 1 2076 2 1 46 LEU CA C 22.372 26.149 -3.171 1.00 . B B . 46 LEU CA 1 1 1 2077 2 1 46 LEU CB C 20.823 26.062 -3.117 1.00 . B B . 46 LEU CB 1 1 1 2078 2 1 46 LEU CD1 C 18.837 24.571 -2.797 1.00 . B B . 46 LEU CD1 1 1 1 2079 2 1 46 LEU CD2 C 20.733 23.807 -4.234 1.00 . B B . 46 LEU CD2 1 1 1 2080 2 1 46 LEU CG C 20.357 24.603 -2.980 1.00 . B B . 46 LEU CG 1 1 1 2081 2 1 46 LEU H H 22.933 27.309 -1.477 1.00 . B B . 46 LEU H 1 1 1 2082 2 1 46 LEU HA H 22.803 25.294 -2.676 1.00 . B B . 46 LEU HA 1 1 1 2083 2 1 46 LEU HB2 H 20.474 26.621 -2.262 1.00 . B B . 46 LEU HB2 1 1 1 2084 2 1 46 LEU HB3 H 20.393 26.491 -4.012 1.00 . B B . 46 LEU HB3 1 1 1 2085 2 1 46 LEU HD11 H 18.360 24.974 -3.680 1.00 . B B . 46 LEU HD11 1 1 1 2086 2 1 46 LEU HD12 H 18.564 25.168 -1.938 1.00 . B B . 46 LEU HD12 1 1 1 2087 2 1 46 LEU HD13 H 18.511 23.553 -2.646 1.00 . B B . 46 LEU HD13 1 1 1 2088 2 1 46 LEU HD21 H 20.312 22.815 -4.169 1.00 . B B . 46 LEU HD21 1 1 1 2089 2 1 46 LEU HD22 H 21.808 23.735 -4.308 1.00 . B B . 46 LEU HD22 1 1 1 2090 2 1 46 LEU HD23 H 20.341 24.304 -5.108 1.00 . B B . 46 LEU HD23 1 1 1 2091 2 1 46 LEU HG H 20.829 24.157 -2.115 1.00 . B B . 46 LEU HG 1 1 1 2092 2 1 46 LEU N N 22.827 27.361 -2.450 1.00 . B B . 46 LEU N 1 1 1 2093 2 1 46 LEU O O 22.130 25.834 -5.557 1.00 . B B . 46 LEU O 1 1 1 2094 2 1 47 THR C C 24.697 25.291 -6.801 1.00 . B B . 47 THR C 1 1 1 2095 2 1 47 THR CA C 24.711 26.641 -6.125 1.00 . B B . 47 THR CA 1 1 1 2096 2 1 47 THR CB C 26.145 27.170 -6.030 1.00 . B B . 47 THR CB 1 1 1 2097 2 1 47 THR CG2 C 26.967 26.281 -5.095 1.00 . B B . 47 THR CG2 1 1 1 2098 2 1 47 THR H H 24.668 26.794 -4.024 1.00 . B B . 47 THR H 1 1 1 2099 2 1 47 THR HA H 24.132 27.321 -6.715 1.00 . B B . 47 THR HA 1 1 1 2100 2 1 47 THR HB H 26.132 28.178 -5.641 1.00 . B B . 47 THR HB 1 1 1 2101 2 1 47 THR HG1 H 26.060 27.448 -7.950 1.00 . B B . 47 THR HG1 1 1 1 2102 2 1 47 THR HG21 H 26.479 26.214 -4.134 1.00 . B B . 47 THR HG21 1 1 1 2103 2 1 47 THR HG22 H 27.952 26.707 -4.967 1.00 . B B . 47 THR HG22 1 1 1 2104 2 1 47 THR HG23 H 27.050 25.297 -5.522 1.00 . B B . 47 THR HG23 1 1 1 2105 2 1 47 THR N N 24.126 26.551 -4.803 1.00 . B B . 47 THR N 1 1 1 2106 2 1 47 THR O O 24.569 25.187 -8.020 1.00 . B B . 47 THR O 1 1 1 2107 2 1 47 THR OG1 O 26.729 27.171 -7.323 1.00 . B B . 47 THR OG1 1 1 1 2108 2 1 48 LYS C C 24.398 21.903 -5.454 1.00 . B B . 48 LYS C 1 1 1 2109 2 1 48 LYS CA C 24.844 22.886 -6.520 1.00 . B B . 48 LYS CA 1 1 1 2110 2 1 48 LYS CB C 26.251 22.523 -6.990 1.00 . B B . 48 LYS CB 1 1 1 2111 2 1 48 LYS CD C 25.923 21.419 -9.251 1.00 . B B . 48 LYS CD 1 1 1 2112 2 1 48 LYS CE C 25.792 20.075 -9.963 1.00 . B B . 48 LYS CE 1 1 1 2113 2 1 48 LYS CG C 26.247 21.183 -7.765 1.00 . B B . 48 LYS CG 1 1 1 2114 2 1 48 LYS H H 24.942 24.385 -5.033 1.00 . B B . 48 LYS H 1 1 1 2115 2 1 48 LYS HA H 24.162 22.819 -7.353 1.00 . B B . 48 LYS HA 1 1 1 2116 2 1 48 LYS HB2 H 26.626 23.314 -7.620 1.00 . B B . 48 LYS HB2 1 1 1 2117 2 1 48 LYS HB3 H 26.891 22.434 -6.125 1.00 . B B . 48 LYS HB3 1 1 1 2118 2 1 48 LYS HD2 H 24.998 21.966 -9.344 1.00 . B B . 48 LYS HD2 1 1 1 2119 2 1 48 LYS HD3 H 26.720 21.986 -9.703 1.00 . B B . 48 LYS HD3 1 1 1 2120 2 1 48 LYS HE2 H 25.056 19.467 -9.456 1.00 . B B . 48 LYS HE2 1 1 1 2121 2 1 48 LYS HE3 H 25.484 20.238 -10.984 1.00 . B B . 48 LYS HE3 1 1 1 2122 2 1 48 LYS HG2 H 27.222 20.727 -7.685 1.00 . B B . 48 LYS HG2 1 1 1 2123 2 1 48 LYS HG3 H 25.516 20.511 -7.343 1.00 . B B . 48 LYS HG3 1 1 1 2124 2 1 48 LYS HZ1 H 27.694 19.770 -9.178 1.00 . B B . 48 LYS HZ1 1 1 1 2125 2 1 48 LYS HZ2 H 27.592 19.533 -10.853 1.00 . B B . 48 LYS HZ2 1 1 1 2126 2 1 48 LYS HZ3 H 26.965 18.364 -9.792 1.00 . B B . 48 LYS HZ3 1 1 1 2127 2 1 48 LYS N N 24.843 24.243 -5.997 1.00 . B B . 48 LYS N 1 1 1 2128 2 1 48 LYS NZ N 27.110 19.383 -9.945 1.00 . B B . 48 LYS NZ 1 1 1 2129 2 1 48 LYS O O 24.945 21.877 -4.351 1.00 . B B . 48 LYS O 1 1 1 2130 2 1 49 ASN C C 24.063 19.328 -4.219 1.00 . B B . 49 ASN C 1 1 1 2131 2 1 49 ASN CA C 22.900 20.090 -4.857 1.00 . B B . 49 ASN CA 1 1 1 2132 2 1 49 ASN CB C 22.001 19.097 -5.589 1.00 . B B . 49 ASN CB 1 1 1 2133 2 1 49 ASN CG C 20.917 19.846 -6.349 1.00 . B B . 49 ASN CG 1 1 1 2134 2 1 49 ASN H H 23.011 21.150 -6.684 1.00 . B B . 49 ASN H 1 1 1 2135 2 1 49 ASN HA H 22.322 20.579 -4.095 1.00 . B B . 49 ASN HA 1 1 1 2136 2 1 49 ASN HB2 H 22.594 18.523 -6.285 1.00 . B B . 49 ASN HB2 1 1 1 2137 2 1 49 ASN HB3 H 21.543 18.430 -4.872 1.00 . B B . 49 ASN HB3 1 1 1 2138 2 1 49 ASN HD21 H 19.633 19.854 -4.833 1.00 . B B . 49 ASN HD21 1 1 1 2139 2 1 49 ASN HD22 H 19.086 20.606 -6.252 1.00 . B B . 49 ASN HD22 1 1 1 2140 2 1 49 ASN N N 23.407 21.084 -5.791 1.00 . B B . 49 ASN N 1 1 1 2141 2 1 49 ASN ND2 N 19.785 20.126 -5.764 1.00 . B B . 49 ASN ND2 1 1 1 2142 2 1 49 ASN O O 23.981 18.936 -3.055 1.00 . B B . 49 ASN O 1 1 1 2143 2 1 49 ASN OD1 O 21.113 20.192 -7.515 1.00 . B B . 49 ASN OD1 1 1 1 2144 2 1 50 ALA C C 27.001 19.242 -3.374 1.00 . B B . 50 ALA C 1 1 1 2145 2 1 50 ALA CA C 26.302 18.418 -4.461 1.00 . B B . 50 ALA CA 1 1 1 2146 2 1 50 ALA CB C 27.296 18.134 -5.594 1.00 . B B . 50 ALA CB 1 1 1 2147 2 1 50 ALA H H 25.145 19.463 -5.897 1.00 . B B . 50 ALA H 1 1 1 2148 2 1 50 ALA HA H 25.986 17.479 -4.051 1.00 . B B . 50 ALA HA 1 1 1 2149 2 1 50 ALA HB1 H 28.089 17.499 -5.222 1.00 . B B . 50 ALA HB1 1 1 1 2150 2 1 50 ALA HB2 H 27.716 19.063 -5.946 1.00 . B B . 50 ALA HB2 1 1 1 2151 2 1 50 ALA HB3 H 26.789 17.635 -6.406 1.00 . B B . 50 ALA HB3 1 1 1 2152 2 1 50 ALA N N 25.135 19.127 -4.977 1.00 . B B . 50 ALA N 1 1 1 2153 2 1 50 ALA O O 27.282 18.737 -2.287 1.00 . B B . 50 ALA O 1 1 1 2154 2 1 51 VAL C C 27.233 21.314 -1.350 1.00 . B B . 51 VAL C 1 1 1 2155 2 1 51 VAL CA C 27.948 21.377 -2.700 1.00 . B B . 51 VAL CA 1 1 1 2156 2 1 51 VAL CB C 27.957 22.830 -3.225 1.00 . B B . 51 VAL CB 1 1 1 2157 2 1 51 VAL CG1 C 28.274 23.837 -2.089 1.00 . B B . 51 VAL CG1 1 1 1 2158 2 1 51 VAL CG2 C 29.007 22.966 -4.345 1.00 . B B . 51 VAL CG2 1 1 1 2159 2 1 51 VAL H H 27.026 20.855 -4.559 1.00 . B B . 51 VAL H 1 1 1 2160 2 1 51 VAL HA H 28.965 21.044 -2.567 1.00 . B B . 51 VAL HA 1 1 1 2161 2 1 51 VAL HB H 26.979 23.056 -3.627 1.00 . B B . 51 VAL HB 1 1 1 2162 2 1 51 VAL HG11 H 28.532 24.797 -2.512 1.00 . B B . 51 VAL HG11 1 1 1 2163 2 1 51 VAL HG12 H 29.100 23.469 -1.497 1.00 . B B . 51 VAL HG12 1 1 1 2164 2 1 51 VAL HG13 H 27.403 23.950 -1.454 1.00 . B B . 51 VAL HG13 1 1 1 2165 2 1 51 VAL HG21 H 28.834 23.880 -4.890 1.00 . B B . 51 VAL HG21 1 1 1 2166 2 1 51 VAL HG22 H 28.934 22.126 -5.018 1.00 . B B . 51 VAL HG22 1 1 1 2167 2 1 51 VAL HG23 H 29.998 22.988 -3.913 1.00 . B B . 51 VAL HG23 1 1 1 2168 2 1 51 VAL N N 27.273 20.507 -3.677 1.00 . B B . 51 VAL N 1 1 1 2169 2 1 51 VAL O O 27.877 21.178 -0.308 1.00 . B B . 51 VAL O 1 1 1 2170 2 1 52 VAL C C 25.013 19.922 0.387 1.00 . B B . 52 VAL C 1 1 1 2171 2 1 52 VAL CA C 25.130 21.360 -0.134 1.00 . B B . 52 VAL CA 1 1 1 2172 2 1 52 VAL CB C 23.729 21.949 -0.360 1.00 . B B . 52 VAL CB 1 1 1 2173 2 1 52 VAL CG1 C 23.851 23.434 -0.715 1.00 . B B . 52 VAL CG1 1 1 1 2174 2 1 52 VAL CG2 C 23.037 21.217 -1.517 1.00 . B B . 52 VAL CG2 1 1 1 2175 2 1 52 VAL H H 25.449 21.525 -2.231 1.00 . B B . 52 VAL H 1 1 1 2176 2 1 52 VAL HA H 25.641 21.948 0.609 1.00 . B B . 52 VAL HA 1 1 1 2177 2 1 52 VAL HB H 23.139 21.841 0.542 1.00 . B B . 52 VAL HB 1 1 1 2178 2 1 52 VAL HG11 H 22.865 23.871 -0.757 1.00 . B B . 52 VAL HG11 1 1 1 2179 2 1 52 VAL HG12 H 24.333 23.538 -1.676 1.00 . B B . 52 VAL HG12 1 1 1 2180 2 1 52 VAL HG13 H 24.438 23.938 0.037 1.00 . B B . 52 VAL HG13 1 1 1 2181 2 1 52 VAL HG21 H 22.826 20.198 -1.233 1.00 . B B . 52 VAL HG21 1 1 1 2182 2 1 52 VAL HG22 H 23.684 21.223 -2.375 1.00 . B B . 52 VAL HG22 1 1 1 2183 2 1 52 VAL HG23 H 22.111 21.717 -1.762 1.00 . B B . 52 VAL HG23 1 1 1 2184 2 1 52 VAL N N 25.909 21.418 -1.372 1.00 . B B . 52 VAL N 1 1 1 2185 2 1 52 VAL O O 25.086 19.668 1.589 1.00 . B B . 52 VAL O 1 1 1 2186 2 1 53 LEU C C 25.989 17.042 0.421 1.00 . B B . 53 LEU C 1 1 1 2187 2 1 53 LEU CA C 24.684 17.580 -0.159 1.00 . B B . 53 LEU CA 1 1 1 2188 2 1 53 LEU CB C 24.275 16.743 -1.376 1.00 . B B . 53 LEU CB 1 1 1 2189 2 1 53 LEU CD1 C 23.082 15.047 0.077 1.00 . B B . 53 LEU CD1 1 1 1 2190 2 1 53 LEU CD2 C 23.764 14.475 -2.291 1.00 . B B . 53 LEU CD2 1 1 1 2191 2 1 53 LEU CG C 24.148 15.250 -1.020 1.00 . B B . 53 LEU CG 1 1 1 2192 2 1 53 LEU H H 24.773 19.251 -1.484 1.00 . B B . 53 LEU H 1 1 1 2193 2 1 53 LEU HA H 23.910 17.509 0.589 1.00 . B B . 53 LEU HA 1 1 1 2194 2 1 53 LEU HB2 H 23.326 17.095 -1.747 1.00 . B B . 53 LEU HB2 1 1 1 2195 2 1 53 LEU HB3 H 25.017 16.856 -2.135 1.00 . B B . 53 LEU HB3 1 1 1 2196 2 1 53 LEU HD11 H 22.253 15.725 -0.082 1.00 . B B . 53 LEU HD11 1 1 1 2197 2 1 53 LEU HD12 H 23.521 15.241 1.046 1.00 . B B . 53 LEU HD12 1 1 1 2198 2 1 53 LEU HD13 H 22.721 14.030 0.058 1.00 . B B . 53 LEU HD13 1 1 1 2199 2 1 53 LEU HD21 H 24.574 14.535 -3.004 1.00 . B B . 53 LEU HD21 1 1 1 2200 2 1 53 LEU HD22 H 22.872 14.903 -2.723 1.00 . B B . 53 LEU HD22 1 1 1 2201 2 1 53 LEU HD23 H 23.582 13.439 -2.043 1.00 . B B . 53 LEU HD23 1 1 1 2202 2 1 53 LEU HG H 25.095 14.881 -0.659 1.00 . B B . 53 LEU HG 1 1 1 2203 2 1 53 LEU N N 24.823 18.989 -0.541 1.00 . B B . 53 LEU N 1 1 1 2204 2 1 53 LEU O O 25.992 16.289 1.394 1.00 . B B . 53 LEU O 1 1 1 2205 2 1 54 LYS C C 28.632 17.342 1.700 1.00 . B B . 54 LYS C 1 1 1 2206 2 1 54 LYS CA C 28.407 16.970 0.247 1.00 . B B . 54 LYS CA 1 1 1 2207 2 1 54 LYS CB C 29.492 17.616 -0.630 1.00 . B B . 54 LYS CB 1 1 1 2208 2 1 54 LYS CD C 30.173 17.917 -3.038 1.00 . B B . 54 LYS CD 1 1 1 2209 2 1 54 LYS CE C 31.616 18.211 -2.607 1.00 . B B . 54 LYS CE 1 1 1 2210 2 1 54 LYS CG C 29.502 16.969 -2.035 1.00 . B B . 54 LYS CG 1 1 1 2211 2 1 54 LYS H H 27.037 18.037 -0.964 1.00 . B B . 54 LYS H 1 1 1 2212 2 1 54 LYS HA H 28.456 15.900 0.146 1.00 . B B . 54 LYS HA 1 1 1 2213 2 1 54 LYS HB2 H 29.283 18.675 -0.713 1.00 . B B . 54 LYS HB2 1 1 1 2214 2 1 54 LYS HB3 H 30.462 17.481 -0.168 1.00 . B B . 54 LYS HB3 1 1 1 2215 2 1 54 LYS HD2 H 30.172 17.464 -4.017 1.00 . B B . 54 LYS HD2 1 1 1 2216 2 1 54 LYS HD3 H 29.613 18.846 -3.071 1.00 . B B . 54 LYS HD3 1 1 1 2217 2 1 54 LYS HE2 H 32.143 18.691 -3.417 1.00 . B B . 54 LYS HE2 1 1 1 2218 2 1 54 LYS HE3 H 31.610 18.867 -1.748 1.00 . B B . 54 LYS HE3 1 1 1 2219 2 1 54 LYS HG2 H 30.049 16.038 -1.996 1.00 . B B . 54 LYS HG2 1 1 1 2220 2 1 54 LYS HG3 H 28.494 16.765 -2.358 1.00 . B B . 54 LYS HG3 1 1 1 2221 2 1 54 LYS HZ1 H 32.030 16.649 -1.293 1.00 . B B . 54 LYS HZ1 1 1 1 2222 2 1 54 LYS HZ2 H 33.334 17.078 -2.289 1.00 . B B . 54 LYS HZ2 1 1 1 2223 2 1 54 LYS HZ3 H 32.031 16.196 -2.932 1.00 . B B . 54 LYS HZ3 1 1 1 2224 2 1 54 LYS N N 27.100 17.436 -0.194 1.00 . B B . 54 LYS N 1 1 1 2225 2 1 54 LYS NZ N 32.305 16.938 -2.254 1.00 . B B . 54 LYS NZ 1 1 1 2226 2 1 54 LYS O O 29.092 16.524 2.497 1.00 . B B . 54 LYS O 1 1 1 2227 2 1 55 ARG C C 27.529 18.302 4.333 1.00 . B B . 55 ARG C 1 1 1 2228 2 1 55 ARG CA C 28.459 19.059 3.402 1.00 . B B . 55 ARG CA 1 1 1 2229 2 1 55 ARG CB C 28.153 20.561 3.456 1.00 . B B . 55 ARG CB 1 1 1 2230 2 1 55 ARG CD C 30.496 21.558 3.477 1.00 . B B . 55 ARG CD 1 1 1 2231 2 1 55 ARG CG C 29.205 21.370 2.662 1.00 . B B . 55 ARG CG 1 1 1 2232 2 1 55 ARG CZ C 32.254 21.791 1.805 1.00 . B B . 55 ARG CZ 1 1 1 2233 2 1 55 ARG H H 27.935 19.189 1.367 1.00 . B B . 55 ARG H 1 1 1 2234 2 1 55 ARG HA H 29.469 18.888 3.716 1.00 . B B . 55 ARG HA 1 1 1 2235 2 1 55 ARG HB2 H 27.177 20.730 3.023 1.00 . B B . 55 ARG HB2 1 1 1 2236 2 1 55 ARG HB3 H 28.148 20.889 4.484 1.00 . B B . 55 ARG HB3 1 1 1 2237 2 1 55 ARG HD2 H 30.261 22.079 4.392 1.00 . B B . 55 ARG HD2 1 1 1 2238 2 1 55 ARG HD3 H 30.929 20.600 3.719 1.00 . B B . 55 ARG HD3 1 1 1 2239 2 1 55 ARG HE H 31.514 23.314 2.863 1.00 . B B . 55 ARG HE 1 1 1 2240 2 1 55 ARG HG2 H 29.439 20.854 1.741 1.00 . B B . 55 ARG HG2 1 1 1 2241 2 1 55 ARG HG3 H 28.798 22.342 2.425 1.00 . B B . 55 ARG HG3 1 1 1 2242 2 1 55 ARG HH11 H 31.520 19.946 2.074 1.00 . B B . 55 ARG HH11 1 1 1 2243 2 1 55 ARG HH12 H 32.782 20.085 0.895 1.00 . B B . 55 ARG HH12 1 1 1 2244 2 1 55 ARG HH21 H 33.171 23.503 1.327 1.00 . B B . 55 ARG HH21 1 1 1 2245 2 1 55 ARG HH22 H 33.716 22.099 0.472 1.00 . B B . 55 ARG HH22 1 1 1 2246 2 1 55 ARG N N 28.298 18.580 2.045 1.00 . B B . 55 ARG N 1 1 1 2247 2 1 55 ARG NE N 31.454 22.351 2.706 1.00 . B B . 55 ARG NE 1 1 1 2248 2 1 55 ARG NH1 N 32.180 20.508 1.573 1.00 . B B . 55 ARG NH1 1 1 1 2249 2 1 55 ARG NH2 N 33.114 22.523 1.151 1.00 . B B . 55 ARG NH2 1 1 1 2250 2 1 55 ARG O O 27.874 18.040 5.485 1.00 . B B . 55 ARG O 1 1 1 2251 2 1 56 ILE C C 25.869 15.812 4.918 1.00 . B B . 56 ILE C 1 1 1 2252 2 1 56 ILE CA C 25.379 17.225 4.647 1.00 . B B . 56 ILE CA 1 1 1 2253 2 1 56 ILE CB C 24.015 17.185 3.924 1.00 . B B . 56 ILE CB 1 1 1 2254 2 1 56 ILE CD1 C 22.643 18.951 5.156 1.00 . B B . 56 ILE CD1 1 1 1 2255 2 1 56 ILE CG1 C 23.401 18.614 3.869 1.00 . B B . 56 ILE CG1 1 1 1 2256 2 1 56 ILE CG2 C 23.053 16.204 4.640 1.00 . B B . 56 ILE CG2 1 1 1 2257 2 1 56 ILE H H 26.127 18.188 2.908 1.00 . B B . 56 ILE H 1 1 1 2258 2 1 56 ILE HA H 25.265 17.734 5.590 1.00 . B B . 56 ILE HA 1 1 1 2259 2 1 56 ILE HB H 24.176 16.832 2.912 1.00 . B B . 56 ILE HB 1 1 1 2260 2 1 56 ILE HD11 H 22.543 20.023 5.240 1.00 . B B . 56 ILE HD11 1 1 1 2261 2 1 56 ILE HD12 H 23.180 18.571 6.009 1.00 . B B . 56 ILE HD12 1 1 1 2262 2 1 56 ILE HD13 H 21.666 18.501 5.121 1.00 . B B . 56 ILE HD13 1 1 1 2263 2 1 56 ILE HG12 H 24.187 19.343 3.737 1.00 . B B . 56 ILE HG12 1 1 1 2264 2 1 56 ILE HG13 H 22.718 18.682 3.035 1.00 . B B . 56 ILE HG13 1 1 1 2265 2 1 56 ILE HG21 H 23.334 15.187 4.402 1.00 . B B . 56 ILE HG21 1 1 1 2266 2 1 56 ILE HG22 H 22.041 16.380 4.310 1.00 . B B . 56 ILE HG22 1 1 1 2267 2 1 56 ILE HG23 H 23.115 16.351 5.710 1.00 . B B . 56 ILE HG23 1 1 1 2268 2 1 56 ILE N N 26.347 17.952 3.834 1.00 . B B . 56 ILE N 1 1 1 2269 2 1 56 ILE O O 25.846 15.348 6.058 1.00 . B B . 56 ILE O 1 1 1 2270 2 1 57 GLN C C 27.977 13.727 4.961 1.00 . B B . 57 GLN C 1 1 1 2271 2 1 57 GLN CA C 26.797 13.768 4.002 1.00 . B B . 57 GLN CA 1 1 1 2272 2 1 57 GLN CB C 27.226 13.231 2.634 1.00 . B B . 57 GLN CB 1 1 1 2273 2 1 57 GLN CD C 26.419 12.624 0.348 1.00 . B B . 57 GLN CD 1 1 1 2274 2 1 57 GLN CG C 25.998 13.086 1.736 1.00 . B B . 57 GLN CG 1 1 1 2275 2 1 57 GLN H H 26.305 15.551 2.982 1.00 . B B . 57 GLN H 1 1 1 2276 2 1 57 GLN HA H 26.006 13.146 4.393 1.00 . B B . 57 GLN HA 1 1 1 2277 2 1 57 GLN HB2 H 27.927 13.918 2.180 1.00 . B B . 57 GLN HB2 1 1 1 2278 2 1 57 GLN HB3 H 27.696 12.266 2.754 1.00 . B B . 57 GLN HB3 1 1 1 2279 2 1 57 GLN HE21 H 25.535 10.854 0.512 1.00 . B B . 57 GLN HE21 1 1 1 2280 2 1 57 GLN HE22 H 26.335 11.131 -0.959 1.00 . B B . 57 GLN HE22 1 1 1 2281 2 1 57 GLN HG2 H 25.323 12.363 2.167 1.00 . B B . 57 GLN HG2 1 1 1 2282 2 1 57 GLN HG3 H 25.500 14.037 1.660 1.00 . B B . 57 GLN HG3 1 1 1 2283 2 1 57 GLN N N 26.310 15.129 3.867 1.00 . B B . 57 GLN N 1 1 1 2284 2 1 57 GLN NE2 N 26.067 11.438 -0.069 1.00 . B B . 57 GLN NE2 1 1 1 2285 2 1 57 GLN O O 28.059 12.842 5.813 1.00 . B B . 57 GLN O 1 1 1 2286 2 1 57 GLN OE1 O 27.091 13.358 -0.377 1.00 . B B . 57 GLN OE1 1 1 1 2287 2 1 58 HIS C C 29.651 15.133 7.102 1.00 . B B . 58 HIS C 1 1 1 2288 2 1 58 HIS CA C 30.055 14.745 5.685 1.00 . B B . 58 HIS CA 1 1 1 2289 2 1 58 HIS CB C 31.062 15.767 5.141 1.00 . B B . 58 HIS CB 1 1 1 2290 2 1 58 HIS CD2 C 31.752 15.883 2.605 1.00 . B B . 58 HIS CD2 1 1 1 2291 2 1 58 HIS CE1 C 32.520 13.867 2.401 1.00 . B B . 58 HIS CE1 1 1 1 2292 2 1 58 HIS CG C 31.613 15.279 3.830 1.00 . B B . 58 HIS CG 1 1 1 2293 2 1 58 HIS H H 28.767 15.365 4.125 1.00 . B B . 58 HIS H 1 1 1 2294 2 1 58 HIS HA H 30.525 13.771 5.710 1.00 . B B . 58 HIS HA 1 1 1 2295 2 1 58 HIS HB2 H 30.566 16.715 4.993 1.00 . B B . 58 HIS HB2 1 1 1 2296 2 1 58 HIS HB3 H 31.871 15.888 5.847 1.00 . B B . 58 HIS HB3 1 1 1 2297 2 1 58 HIS HD1 H 32.152 13.303 4.370 1.00 . B B . 58 HIS HD1 1 1 1 2298 2 1 58 HIS HD2 H 31.468 16.900 2.377 1.00 . B B . 58 HIS HD2 1 1 1 2299 2 1 58 HIS HE1 H 32.954 12.967 1.991 1.00 . B B . 58 HIS HE1 1 1 1 2300 2 1 58 HIS HE2 H 32.538 15.150 0.761 1.00 . B B . 58 HIS HE2 1 1 1 2301 2 1 58 HIS N N 28.886 14.685 4.822 1.00 . B B . 58 HIS N 1 1 1 2302 2 1 58 HIS ND1 N 32.110 13.993 3.676 1.00 . B B . 58 HIS ND1 1 1 1 2303 2 1 58 HIS NE2 N 32.325 14.990 1.704 1.00 . B B . 58 HIS NE2 1 1 1 2304 2 1 58 HIS O O 30.108 14.533 8.074 1.00 . B B . 58 HIS O 1 1 1 2305 2 1 59 LEU C C 27.835 15.438 9.361 1.00 . B B . 59 LEU C 1 1 1 2306 2 1 59 LEU CA C 28.353 16.609 8.528 1.00 . B B . 59 LEU CA 1 1 1 2307 2 1 59 LEU CB C 27.240 17.656 8.375 1.00 . B B . 59 LEU CB 1 1 1 2308 2 1 59 LEU CD1 C 28.023 18.963 10.421 1.00 . B B . 59 LEU CD1 1 1 1 2309 2 1 59 LEU CD2 C 25.654 19.206 9.558 1.00 . B B . 59 LEU CD2 1 1 1 2310 2 1 59 LEU CG C 26.832 18.233 9.749 1.00 . B B . 59 LEU CG 1 1 1 2311 2 1 59 LEU H H 28.468 16.588 6.402 1.00 . B B . 59 LEU H 1 1 1 2312 2 1 59 LEU HA H 29.193 17.055 9.032 1.00 . B B . 59 LEU HA 1 1 1 2313 2 1 59 LEU HB2 H 27.588 18.457 7.747 1.00 . B B . 59 LEU HB2 1 1 1 2314 2 1 59 LEU HB3 H 26.379 17.190 7.915 1.00 . B B . 59 LEU HB3 1 1 1 2315 2 1 59 LEU HD11 H 28.649 19.424 9.668 1.00 . B B . 59 LEU HD11 1 1 1 2316 2 1 59 LEU HD12 H 28.607 18.249 10.983 1.00 . B B . 59 LEU HD12 1 1 1 2317 2 1 59 LEU HD13 H 27.660 19.723 11.098 1.00 . B B . 59 LEU HD13 1 1 1 2318 2 1 59 LEU HD21 H 25.239 19.456 10.524 1.00 . B B . 59 LEU HD21 1 1 1 2319 2 1 59 LEU HD22 H 24.891 18.741 8.952 1.00 . B B . 59 LEU HD22 1 1 1 2320 2 1 59 LEU HD23 H 26.000 20.104 9.071 1.00 . B B . 59 LEU HD23 1 1 1 2321 2 1 59 LEU HG H 26.516 17.429 10.391 1.00 . B B . 59 LEU HG 1 1 1 2322 2 1 59 LEU N N 28.798 16.146 7.211 1.00 . B B . 59 LEU N 1 1 1 2323 2 1 59 LEU O O 27.910 15.462 10.590 1.00 . B B . 59 LEU O 1 1 1 2324 2 1 60 ASP C C 27.861 12.662 10.311 1.00 . B B . 60 ASP C 1 1 1 2325 2 1 60 ASP CA C 26.794 13.249 9.390 1.00 . B B . 60 ASP CA 1 1 1 2326 2 1 60 ASP CB C 26.336 12.187 8.387 1.00 . B B . 60 ASP CB 1 1 1 2327 2 1 60 ASP CG C 25.731 10.994 9.120 1.00 . B B . 60 ASP CG 1 1 1 2328 2 1 60 ASP H H 27.281 14.453 7.709 1.00 . B B . 60 ASP H 1 1 1 2329 2 1 60 ASP HA H 25.946 13.550 9.986 1.00 . B B . 60 ASP HA 1 1 1 2330 2 1 60 ASP HB2 H 25.598 12.610 7.726 1.00 . B B . 60 ASP HB2 1 1 1 2331 2 1 60 ASP HB3 H 27.183 11.851 7.810 1.00 . B B . 60 ASP HB3 1 1 1 2332 2 1 60 ASP N N 27.315 14.417 8.688 1.00 . B B . 60 ASP N 1 1 1 2333 2 1 60 ASP O O 27.543 12.062 11.339 1.00 . B B . 60 ASP O 1 1 1 2334 2 1 60 ASP OD1 O 24.821 11.201 9.905 1.00 . B B . 60 ASP OD1 1 1 1 2335 2 1 60 ASP OD2 O 26.182 9.888 8.874 1.00 . B B . 60 ASP OD2 1 1 1 2336 2 1 61 GLU C C 30.194 12.906 12.141 1.00 . B B . 61 GLU C 1 1 1 2337 2 1 61 GLU CA C 30.224 12.309 10.734 1.00 . B B . 61 GLU CA 1 1 1 2338 2 1 61 GLU CB C 31.561 12.640 10.047 1.00 . B B . 61 GLU CB 1 1 1 2339 2 1 61 GLU CD C 32.978 14.561 9.245 1.00 . B B . 61 GLU CD 1 1 1 2340 2 1 61 GLU CG C 31.947 14.120 10.275 1.00 . B B . 61 GLU CG 1 1 1 2341 2 1 61 GLU H H 29.317 13.316 9.103 1.00 . B B . 61 GLU H 1 1 1 2342 2 1 61 GLU HA H 30.125 11.237 10.806 1.00 . B B . 61 GLU HA 1 1 1 2343 2 1 61 GLU HB2 H 32.339 12.003 10.451 1.00 . B B . 61 GLU HB2 1 1 1 2344 2 1 61 GLU HB3 H 31.462 12.452 8.987 1.00 . B B . 61 GLU HB3 1 1 1 2345 2 1 61 GLU HG2 H 31.071 14.745 10.197 1.00 . B B . 61 GLU HG2 1 1 1 2346 2 1 61 GLU HG3 H 32.368 14.233 11.267 1.00 . B B . 61 GLU HG3 1 1 1 2347 2 1 61 GLU N N 29.124 12.830 9.932 1.00 . B B . 61 GLU N 1 1 1 2348 2 1 61 GLU O O 30.532 12.235 13.117 1.00 . B B . 61 GLU O 1 1 1 2349 2 1 61 GLU OE1 O 34.008 13.915 9.149 1.00 . B B . 61 GLU OE1 1 1 1 2350 2 1 61 GLU OE2 O 32.731 15.554 8.580 1.00 . B B . 61 GLU OE2 1 1 1 2351 2 1 62 ALA C C 28.562 14.321 14.344 1.00 . B B . 62 ALA C 1 1 1 2352 2 1 62 ALA CA C 29.725 14.848 13.519 1.00 . B B . 62 ALA CA 1 1 1 2353 2 1 62 ALA CB C 29.565 16.350 13.300 1.00 . B B . 62 ALA CB 1 1 1 2354 2 1 62 ALA H H 29.537 14.655 11.422 1.00 . B B . 62 ALA H 1 1 1 2355 2 1 62 ALA HA H 30.639 14.668 14.059 1.00 . B B . 62 ALA HA 1 1 1 2356 2 1 62 ALA HB1 H 29.622 16.857 14.246 1.00 . B B . 62 ALA HB1 1 1 1 2357 2 1 62 ALA HB2 H 28.607 16.546 12.842 1.00 . B B . 62 ALA HB2 1 1 1 2358 2 1 62 ALA HB3 H 30.354 16.705 12.652 1.00 . B B . 62 ALA HB3 1 1 1 2359 2 1 62 ALA N N 29.795 14.170 12.234 1.00 . B B . 62 ALA N 1 1 1 2360 2 1 62 ALA O O 28.726 13.976 15.514 1.00 . B B . 62 ALA O 1 1 1 2361 2 1 63 TYR C C 26.468 12.363 14.976 1.00 . B B . 63 TYR C 1 1 1 2362 2 1 63 TYR CA C 26.200 13.768 14.413 1.00 . B B . 63 TYR CA 1 1 1 2363 2 1 63 TYR CB C 24.995 13.747 13.418 1.00 . B B . 63 TYR CB 1 1 1 2364 2 1 63 TYR CD1 C 24.638 11.311 12.844 1.00 . B B . 63 TYR CD1 1 1 1 2365 2 1 63 TYR CD2 C 23.085 12.370 14.376 1.00 . B B . 63 TYR CD2 1 1 1 2366 2 1 63 TYR CE1 C 23.949 10.100 12.983 1.00 . B B . 63 TYR CE1 1 1 1 2367 2 1 63 TYR CE2 C 22.396 11.160 14.515 1.00 . B B . 63 TYR CE2 1 1 1 2368 2 1 63 TYR CG C 24.207 12.446 13.541 1.00 . B B . 63 TYR CG 1 1 1 2369 2 1 63 TYR CZ C 22.828 10.024 13.818 1.00 . B B . 63 TYR CZ 1 1 1 2370 2 1 63 TYR H H 27.315 14.547 12.795 1.00 . B B . 63 TYR H 1 1 1 2371 2 1 63 TYR HA H 25.976 14.441 15.230 1.00 . B B . 63 TYR HA 1 1 1 2372 2 1 63 TYR HB2 H 24.338 14.584 13.624 1.00 . B B . 63 TYR HB2 1 1 1 2373 2 1 63 TYR HB3 H 25.369 13.839 12.410 1.00 . B B . 63 TYR HB3 1 1 1 2374 2 1 63 TYR HD1 H 25.497 11.366 12.206 1.00 . B B . 63 TYR HD1 1 1 1 2375 2 1 63 TYR HD2 H 22.753 13.244 14.909 1.00 . B B . 63 TYR HD2 1 1 1 2376 2 1 63 TYR HE1 H 24.285 9.227 12.443 1.00 . B B . 63 TYR HE1 1 1 1 2377 2 1 63 TYR HE2 H 21.533 11.102 15.158 1.00 . B B . 63 TYR HE2 1 1 1 2378 2 1 63 TYR HH H 21.251 9.016 14.208 1.00 . B B . 63 TYR HH 1 1 1 2379 2 1 63 TYR N N 27.386 14.257 13.729 1.00 . B B . 63 TYR N 1 1 1 2380 2 1 63 TYR O O 26.058 12.044 16.093 1.00 . B B . 63 TYR O 1 1 1 2381 2 1 63 TYR OH O 22.156 8.825 13.958 1.00 . B B . 63 TYR OH 1 1 1 2382 2 1 64 ASN C C 28.440 10.140 15.731 1.00 . B B . 64 ASN C 1 1 1 2383 2 1 64 ASN CA C 27.428 10.158 14.595 1.00 . B B . 64 ASN CA 1 1 1 2384 2 1 64 ASN CB C 27.959 9.357 13.403 1.00 . B B . 64 ASN CB 1 1 1 2385 2 1 64 ASN CG C 28.223 7.915 13.819 1.00 . B B . 64 ASN CG 1 1 1 2386 2 1 64 ASN H H 27.434 11.840 13.304 1.00 . B B . 64 ASN H 1 1 1 2387 2 1 64 ASN HA H 26.516 9.696 14.940 1.00 . B B . 64 ASN HA 1 1 1 2388 2 1 64 ASN HB2 H 27.224 9.372 12.610 1.00 . B B . 64 ASN HB2 1 1 1 2389 2 1 64 ASN HB3 H 28.876 9.803 13.050 1.00 . B B . 64 ASN HB3 1 1 1 2390 2 1 64 ASN HD21 H 29.659 7.631 12.478 1.00 . B B . 64 ASN HD21 1 1 1 2391 2 1 64 ASN HD22 H 29.314 6.293 13.462 1.00 . B B . 64 ASN HD22 1 1 1 2392 2 1 64 ASN N N 27.132 11.530 14.183 1.00 . B B . 64 ASN N 1 1 1 2393 2 1 64 ASN ND2 N 29.142 7.223 13.203 1.00 . B B . 64 ASN ND2 1 1 1 2394 2 1 64 ASN O O 28.366 9.313 16.640 1.00 . B B . 64 ASN O 1 1 1 2395 2 1 64 ASN OD1 O 27.578 7.406 14.736 1.00 . B B . 64 ASN OD1 1 1 1 2396 2 1 65 LYS C C 29.786 11.411 18.056 1.00 . B B . 65 LYS C 1 1 1 2397 2 1 65 LYS CA C 30.418 11.146 16.693 1.00 . B B . 65 LYS CA 1 1 1 2398 2 1 65 LYS CB C 31.412 12.273 16.338 1.00 . B B . 65 LYS CB 1 1 1 2399 2 1 65 LYS CD C 33.637 11.160 15.910 1.00 . B B . 65 LYS CD 1 1 1 2400 2 1 65 LYS CE C 34.556 10.592 14.833 1.00 . B B . 65 LYS CE 1 1 1 2401 2 1 65 LYS CG C 32.409 11.798 15.249 1.00 . B B . 65 LYS CG 1 1 1 2402 2 1 65 LYS H H 29.402 11.696 14.919 1.00 . B B . 65 LYS H 1 1 1 2403 2 1 65 LYS HA H 30.947 10.207 16.734 1.00 . B B . 65 LYS HA 1 1 1 2404 2 1 65 LYS HB2 H 30.856 13.118 15.966 1.00 . B B . 65 LYS HB2 1 1 1 2405 2 1 65 LYS HB3 H 31.955 12.577 17.224 1.00 . B B . 65 LYS HB3 1 1 1 2406 2 1 65 LYS HD2 H 34.165 11.912 16.477 1.00 . B B . 65 LYS HD2 1 1 1 2407 2 1 65 LYS HD3 H 33.322 10.368 16.571 1.00 . B B . 65 LYS HD3 1 1 1 2408 2 1 65 LYS HE2 H 35.380 10.075 15.301 1.00 . B B . 65 LYS HE2 1 1 1 2409 2 1 65 LYS HE3 H 34.002 9.903 14.212 1.00 . B B . 65 LYS HE3 1 1 1 2410 2 1 65 LYS HG2 H 31.936 11.068 14.605 1.00 . B B . 65 LYS HG2 1 1 1 2411 2 1 65 LYS HG3 H 32.726 12.641 14.654 1.00 . B B . 65 LYS HG3 1 1 1 2412 2 1 65 LYS HZ1 H 35.018 12.597 14.533 1.00 . B B . 65 LYS HZ1 1 1 1 2413 2 1 65 LYS HZ2 H 34.505 11.790 13.133 1.00 . B B . 65 LYS HZ2 1 1 1 2414 2 1 65 LYS HZ3 H 36.067 11.518 13.745 1.00 . B B . 65 LYS HZ3 1 1 1 2415 2 1 65 LYS N N 29.393 11.063 15.666 1.00 . B B . 65 LYS N 1 1 1 2416 2 1 65 LYS NZ N 35.076 11.709 13.997 1.00 . B B . 65 LYS NZ 1 1 1 2417 2 1 65 LYS O O 30.199 10.824 19.055 1.00 . B B . 65 LYS O 1 1 1 2418 2 1 66 VAL C C 27.345 11.412 19.863 1.00 . B B . 66 VAL C 1 1 1 2419 2 1 66 VAL CA C 28.127 12.613 19.346 1.00 . B B . 66 VAL CA 1 1 1 2420 2 1 66 VAL CB C 27.188 13.822 19.148 1.00 . B B . 66 VAL CB 1 1 1 2421 2 1 66 VAL CG1 C 26.449 14.130 20.457 1.00 . B B . 66 VAL CG1 1 1 1 2422 2 1 66 VAL CG2 C 28.019 15.041 18.723 1.00 . B B . 66 VAL CG2 1 1 1 2423 2 1 66 VAL H H 28.502 12.728 17.264 1.00 . B B . 66 VAL H 1 1 1 2424 2 1 66 VAL HA H 28.872 12.875 20.074 1.00 . B B . 66 VAL HA 1 1 1 2425 2 1 66 VAL HB H 26.461 13.600 18.376 1.00 . B B . 66 VAL HB 1 1 1 2426 2 1 66 VAL HG11 H 27.151 14.130 21.279 1.00 . B B . 66 VAL HG11 1 1 1 2427 2 1 66 VAL HG12 H 25.695 13.375 20.627 1.00 . B B . 66 VAL HG12 1 1 1 2428 2 1 66 VAL HG13 H 25.975 15.098 20.390 1.00 . B B . 66 VAL HG13 1 1 1 2429 2 1 66 VAL HG21 H 28.377 14.897 17.715 1.00 . B B . 66 VAL HG21 1 1 1 2430 2 1 66 VAL HG22 H 28.860 15.162 19.391 1.00 . B B . 66 VAL HG22 1 1 1 2431 2 1 66 VAL HG23 H 27.401 15.926 18.764 1.00 . B B . 66 VAL HG23 1 1 1 2432 2 1 66 VAL N N 28.790 12.291 18.093 1.00 . B B . 66 VAL N 1 1 1 2433 2 1 66 VAL O O 27.422 11.047 21.036 1.00 . B B . 66 VAL O 1 1 1 2434 2 1 67 LYS C C 26.619 8.489 19.768 1.00 . B B . 67 LYS C 1 1 1 2435 2 1 67 LYS CA C 25.759 9.657 19.334 1.00 . B B . 67 LYS CA 1 1 1 2436 2 1 67 LYS CB C 24.949 9.246 18.122 1.00 . B B . 67 LYS CB 1 1 1 2437 2 1 67 LYS CD C 22.577 10.205 17.901 1.00 . B B . 67 LYS CD 1 1 1 2438 2 1 67 LYS CE C 22.051 8.999 17.080 1.00 . B B . 67 LYS CE 1 1 1 2439 2 1 67 LYS CG C 24.081 10.454 17.656 1.00 . B B . 67 LYS CG 1 1 1 2440 2 1 67 LYS H H 26.550 11.141 18.045 1.00 . B B . 67 LYS H 1 1 1 2441 2 1 67 LYS HA H 25.087 9.935 20.123 1.00 . B B . 67 LYS HA 1 1 1 2442 2 1 67 LYS HB2 H 25.642 8.942 17.333 1.00 . B B . 67 LYS HB2 1 1 1 2443 2 1 67 LYS HB3 H 24.328 8.410 18.385 1.00 . B B . 67 LYS HB3 1 1 1 2444 2 1 67 LYS HD2 H 22.429 10.011 18.951 1.00 . B B . 67 LYS HD2 1 1 1 2445 2 1 67 LYS HD3 H 22.031 11.099 17.632 1.00 . B B . 67 LYS HD3 1 1 1 2446 2 1 67 LYS HE2 H 21.111 9.257 16.611 1.00 . B B . 67 LYS HE2 1 1 1 2447 2 1 67 LYS HE3 H 22.761 8.713 16.316 1.00 . B B . 67 LYS HE3 1 1 1 2448 2 1 67 LYS HG2 H 24.364 11.347 18.194 1.00 . B B . 67 LYS HG2 1 1 1 2449 2 1 67 LYS HG3 H 24.254 10.623 16.616 1.00 . B B . 67 LYS HG3 1 1 1 2450 2 1 67 LYS HZ1 H 22.396 7.036 17.689 1.00 . B B . 67 LYS HZ1 1 1 1 2451 2 1 67 LYS HZ2 H 20.817 7.583 17.982 1.00 . B B . 67 LYS HZ2 1 1 1 2452 2 1 67 LYS HZ3 H 22.095 8.115 18.966 1.00 . B B . 67 LYS HZ3 1 1 1 2453 2 1 67 LYS N N 26.572 10.807 18.967 1.00 . B B . 67 LYS N 1 1 1 2454 2 1 67 LYS NZ N 21.822 7.846 17.999 1.00 . B B . 67 LYS NZ 1 1 1 2455 2 1 67 LYS O O 26.352 7.819 20.767 1.00 . B B . 67 LYS O 1 1 1 2456 2 1 68 ARG C C 29.272 7.372 20.597 1.00 . B B . 68 ARG C 1 1 1 2457 2 1 68 ARG CA C 28.579 7.153 19.266 1.00 . B B . 68 ARG CA 1 1 1 2458 2 1 68 ARG CB C 29.609 7.051 18.139 1.00 . B B . 68 ARG CB 1 1 1 2459 2 1 68 ARG CD C 31.372 5.581 17.129 1.00 . B B . 68 ARG CD 1 1 1 2460 2 1 68 ARG CG C 30.484 5.815 18.355 1.00 . B B . 68 ARG CG 1 1 1 2461 2 1 68 ARG CZ C 31.094 4.968 14.793 1.00 . B B . 68 ARG CZ 1 1 1 2462 2 1 68 ARG H H 27.834 8.814 18.211 1.00 . B B . 68 ARG H 1 1 1 2463 2 1 68 ARG HA H 28.013 6.235 19.308 1.00 . B B . 68 ARG HA 1 1 1 2464 2 1 68 ARG HB2 H 29.100 6.978 17.189 1.00 . B B . 68 ARG HB2 1 1 1 2465 2 1 68 ARG HB3 H 30.232 7.933 18.146 1.00 . B B . 68 ARG HB3 1 1 1 2466 2 1 68 ARG HD2 H 31.845 6.510 16.850 1.00 . B B . 68 ARG HD2 1 1 1 2467 2 1 68 ARG HD3 H 32.126 4.850 17.370 1.00 . B B . 68 ARG HD3 1 1 1 2468 2 1 68 ARG HE H 29.630 4.876 16.152 1.00 . B B . 68 ARG HE 1 1 1 2469 2 1 68 ARG HG2 H 31.100 5.965 19.226 1.00 . B B . 68 ARG HG2 1 1 1 2470 2 1 68 ARG HG3 H 29.853 4.953 18.505 1.00 . B B . 68 ARG HG3 1 1 1 2471 2 1 68 ARG HH11 H 32.919 5.580 15.342 1.00 . B B . 68 ARG HH11 1 1 1 2472 2 1 68 ARG HH12 H 32.743 5.154 13.672 1.00 . B B . 68 ARG HH12 1 1 1 2473 2 1 68 ARG HH21 H 29.389 4.324 13.964 1.00 . B B . 68 ARG HH21 1 1 1 2474 2 1 68 ARG HH22 H 30.745 4.443 12.893 1.00 . B B . 68 ARG HH22 1 1 1 2475 2 1 68 ARG N N 27.672 8.248 18.995 1.00 . B B . 68 ARG N 1 1 1 2476 2 1 68 ARG NE N 30.573 5.100 16.007 1.00 . B B . 68 ARG NE 1 1 1 2477 2 1 68 ARG NH1 N 32.350 5.257 14.586 1.00 . B B . 68 ARG NH1 1 1 1 2478 2 1 68 ARG NH2 N 30.351 4.546 13.806 1.00 . B B . 68 ARG NH2 1 1 1 2479 2 1 68 ARG O O 29.767 6.432 21.219 1.00 . B B . 68 ARG O 1 1 1 2480 2 1 69 GLY C C 28.886 9.176 23.406 1.00 . B B . 69 GLY C 1 1 1 2481 2 1 69 GLY CA C 29.931 8.983 22.310 1.00 . B B . 69 GLY CA 1 1 1 2482 2 1 69 GLY H H 28.886 9.334 20.501 1.00 . B B . 69 GLY H 1 1 1 2483 2 1 69 GLY HA2 H 30.632 8.212 22.609 1.00 . B B . 69 GLY HA2 1 1 1 2484 2 1 69 GLY HA3 H 30.467 9.908 22.174 1.00 . B B . 69 GLY HA3 1 1 1 2485 2 1 69 GLY N N 29.296 8.625 21.040 1.00 . B B . 69 GLY N 1 1 1 2486 2 1 69 GLY O O 29.196 9.119 24.596 1.00 . B B . 69 GLY O 1 1 1 2487 2 1 70 GLU C C 25.708 8.358 24.076 1.00 . B B . 70 GLU C 1 1 1 2488 2 1 70 GLU CA C 26.539 9.622 23.934 1.00 . B B . 70 GLU CA 1 1 1 2489 2 1 70 GLU CB C 25.667 10.770 23.420 1.00 . B B . 70 GLU CB 1 1 1 2490 2 1 70 GLU CD C 26.519 12.569 24.971 1.00 . B B . 70 GLU CD 1 1 1 2491 2 1 70 GLU CG C 26.447 12.093 23.519 1.00 . B B . 70 GLU CG 1 1 1 2492 2 1 70 GLU H H 27.457 9.445 22.031 1.00 . B B . 70 GLU H 1 1 1 2493 2 1 70 GLU HA H 26.931 9.893 24.909 1.00 . B B . 70 GLU HA 1 1 1 2494 2 1 70 GLU HB2 H 25.408 10.582 22.389 1.00 . B B . 70 GLU HB2 1 1 1 2495 2 1 70 GLU HB3 H 24.763 10.835 24.007 1.00 . B B . 70 GLU HB3 1 1 1 2496 2 1 70 GLU HG2 H 27.454 11.951 23.155 1.00 . B B . 70 GLU HG2 1 1 1 2497 2 1 70 GLU HG3 H 25.957 12.837 22.918 1.00 . B B . 70 GLU HG3 1 1 1 2498 2 1 70 GLU N N 27.646 9.410 22.992 1.00 . B B . 70 GLU N 1 1 1 2499 2 1 70 GLU O O 24.798 8.294 24.904 1.00 . B B . 70 GLU O 1 1 1 2500 2 1 70 GLU OE1 O 25.674 12.167 25.752 1.00 . B B . 70 GLU OE1 1 1 1 2501 2 1 70 GLU OE2 O 27.420 13.335 25.274 1.00 . B B . 70 GLU OE2 1 1 1 2502 2 1 71 SER C C 25.071 5.651 24.765 1.00 . B B . 71 SER C 1 1 1 2503 2 1 71 SER CA C 25.308 6.076 23.319 1.00 . B B . 71 SER CA 1 1 1 2504 2 1 71 SER CB C 26.117 4.994 22.598 1.00 . B B . 71 SER CB 1 1 1 2505 2 1 71 SER H H 26.760 7.457 22.632 1.00 . B B . 71 SER H 1 1 1 2506 2 1 71 SER HA H 24.355 6.191 22.824 1.00 . B B . 71 SER HA 1 1 1 2507 2 1 71 SER HB2 H 25.542 4.085 22.549 1.00 . B B . 71 SER HB2 1 1 1 2508 2 1 71 SER HB3 H 26.346 5.327 21.594 1.00 . B B . 71 SER HB3 1 1 1 2509 2 1 71 SER HG H 27.565 3.831 23.177 1.00 . B B . 71 SER HG 1 1 1 2510 2 1 71 SER N N 26.026 7.349 23.272 1.00 . B B . 71 SER N 1 1 1 2511 2 1 71 SER O O 25.767 6.098 25.677 1.00 . B B . 71 SER O 1 1 1 2512 2 1 71 SER OG O 27.318 4.748 23.317 1.00 . B B . 71 SER OG 1 1 1 2513 2 1 72 LYS C C 24.964 3.673 26.948 1.00 . B B . 72 LYS C 1 1 1 2514 2 1 72 LYS CA C 23.756 4.347 26.309 1.00 . B B . 72 LYS CA 1 1 1 2515 2 1 72 LYS CB C 22.590 3.359 26.247 1.00 . B B . 72 LYS CB 1 1 1 2516 2 1 72 LYS CD C 20.180 3.090 25.630 1.00 . B B . 72 LYS CD 1 1 1 2517 2 1 72 LYS CE C 18.936 3.806 25.095 1.00 . B B . 72 LYS CE 1 1 1 2518 2 1 72 LYS CG C 21.348 4.077 25.714 1.00 . B B . 72 LYS CG 1 1 1 2519 2 1 72 LYS H H 23.555 4.471 24.204 1.00 . B B . 72 LYS H 1 1 1 2520 2 1 72 LYS HA H 23.465 5.198 26.907 1.00 . B B . 72 LYS HA 1 1 1 2521 2 1 72 LYS HB2 H 22.846 2.541 25.589 1.00 . B B . 72 LYS HB2 1 1 1 2522 2 1 72 LYS HB3 H 22.387 2.978 27.236 1.00 . B B . 72 LYS HB3 1 1 1 2523 2 1 72 LYS HD2 H 20.441 2.278 24.965 1.00 . B B . 72 LYS HD2 1 1 1 2524 2 1 72 LYS HD3 H 19.970 2.695 26.613 1.00 . B B . 72 LYS HD3 1 1 1 2525 2 1 72 LYS HE2 H 18.658 4.598 25.774 1.00 . B B . 72 LYS HE2 1 1 1 2526 2 1 72 LYS HE3 H 19.151 4.223 24.123 1.00 . B B . 72 LYS HE3 1 1 1 2527 2 1 72 LYS HG2 H 21.090 4.889 26.378 1.00 . B B . 72 LYS HG2 1 1 1 2528 2 1 72 LYS HG3 H 21.559 4.471 24.729 1.00 . B B . 72 LYS HG3 1 1 1 2529 2 1 72 LYS HZ1 H 16.917 3.348 24.857 1.00 . B B . 72 LYS HZ1 1 1 1 2530 2 1 72 LYS HZ2 H 17.761 2.257 25.844 1.00 . B B . 72 LYS HZ2 1 1 1 2531 2 1 72 LYS HZ3 H 17.971 2.214 24.159 1.00 . B B . 72 LYS HZ3 1 1 1 2532 2 1 72 LYS N N 24.076 4.794 24.968 1.00 . B B . 72 LYS N 1 1 1 2533 2 1 72 LYS NZ N 17.811 2.832 24.981 1.00 . B B . 72 LYS NZ 1 1 1 2534 2 1 72 LYS O O 25.385 4.038 28.046 1.00 . B B . 72 LYS O 1 1 1 2535 2 1 73 LEU C C 27.948 2.793 26.573 1.00 . B B . 73 LEU C 1 1 1 2536 2 1 73 LEU CA C 26.683 1.958 26.760 1.00 . B B . 73 LEU CA 1 1 1 2537 2 1 73 LEU CB C 26.818 0.614 26.014 1.00 . B B . 73 LEU CB 1 1 1 2538 2 1 73 LEU CD1 C 25.498 -1.492 25.546 1.00 . B B . 73 LEU CD1 1 1 1 2539 2 1 73 LEU CD2 C 26.512 -1.159 27.807 1.00 . B B . 73 LEU CD2 1 1 1 2540 2 1 73 LEU CG C 25.848 -0.445 26.612 1.00 . B B . 73 LEU CG 1 1 1 2541 2 1 73 LEU H H 25.136 2.433 25.385 1.00 . B B . 73 LEU H 1 1 1 2542 2 1 73 LEU HA H 26.551 1.769 27.816 1.00 . B B . 73 LEU HA 1 1 1 2543 2 1 73 LEU HB2 H 26.581 0.782 24.972 1.00 . B B . 73 LEU HB2 1 1 1 2544 2 1 73 LEU HB3 H 27.838 0.253 26.086 1.00 . B B . 73 LEU HB3 1 1 1 2545 2 1 73 LEU HD11 H 24.899 -2.271 25.991 1.00 . B B . 73 LEU HD11 1 1 1 2546 2 1 73 LEU HD12 H 26.406 -1.916 25.147 1.00 . B B . 73 LEU HD12 1 1 1 2547 2 1 73 LEU HD13 H 24.941 -1.019 24.749 1.00 . B B . 73 LEU HD13 1 1 1 2548 2 1 73 LEU HD21 H 26.862 -0.432 28.524 1.00 . B B . 73 LEU HD21 1 1 1 2549 2 1 73 LEU HD22 H 27.349 -1.744 27.455 1.00 . B B . 73 LEU HD22 1 1 1 2550 2 1 73 LEU HD23 H 25.792 -1.808 28.280 1.00 . B B . 73 LEU HD23 1 1 1 2551 2 1 73 LEU HG H 24.939 0.040 26.945 1.00 . B B . 73 LEU HG 1 1 1 2552 2 1 73 LEU N N 25.514 2.681 26.255 1.00 . B B . 73 LEU N 1 1 1 2553 2 1 73 LEU O O 28.189 3.371 25.515 1.00 . B B . 73 LEU O 1 1 1 2554 2 1 74 GLU C C 31.051 2.856 28.414 1.00 . B B . 74 GLU C 1 1 1 2555 2 1 74 GLU CA C 29.992 3.596 27.613 1.00 . B B . 74 GLU CA 1 1 1 2556 2 1 74 GLU CB C 29.767 4.986 28.216 1.00 . B B . 74 GLU CB 1 1 1 2557 2 1 74 GLU CD C 28.628 7.203 27.882 1.00 . B B . 74 GLU CD 1 1 1 2558 2 1 74 GLU CG C 28.774 5.778 27.350 1.00 . B B . 74 GLU CG 1 1 1 2559 2 1 74 GLU H H 28.512 2.362 28.446 1.00 . B B . 74 GLU H 1 1 1 2560 2 1 74 GLU HA H 30.347 3.709 26.593 1.00 . B B . 74 GLU HA 1 1 1 2561 2 1 74 GLU HB2 H 29.368 4.881 29.214 1.00 . B B . 74 GLU HB2 1 1 1 2562 2 1 74 GLU HB3 H 30.706 5.517 28.258 1.00 . B B . 74 GLU HB3 1 1 1 2563 2 1 74 GLU HG2 H 29.122 5.807 26.329 1.00 . B B . 74 GLU HG2 1 1 1 2564 2 1 74 GLU HG3 H 27.809 5.296 27.382 1.00 . B B . 74 GLU HG3 1 1 1 2565 2 1 74 GLU N N 28.756 2.845 27.628 1.00 . B B . 74 GLU N 1 1 1 2566 2 1 74 GLU O O 30.768 2.082 29.329 1.00 . B B . 74 GLU O 1 1 1 2567 2 1 74 GLU OE1 O 29.249 7.511 28.886 1.00 . B B . 74 GLU OE1 1 1 1 2568 2 1 74 GLU OE2 O 27.893 7.964 27.274 1.00 . B B . 74 GLU OE2 1 1 1 2569 2 1 75 HIS C C 34.640 3.436 28.757 1.00 . B B . 75 HIS C 1 1 1 2570 2 1 75 HIS CA C 33.447 2.485 28.716 1.00 . B B . 75 HIS CA 1 1 1 2571 2 1 75 HIS CB C 33.847 1.207 27.975 1.00 . B B . 75 HIS CB 1 1 1 2572 2 1 75 HIS CD2 C 31.878 -0.267 27.044 1.00 . B B . 75 HIS CD2 1 1 1 2573 2 1 75 HIS CE1 C 31.268 -1.186 28.908 1.00 . B B . 75 HIS CE1 1 1 1 2574 2 1 75 HIS CG C 32.709 0.225 28.021 1.00 . B B . 75 HIS CG 1 1 1 2575 2 1 75 HIS H H 32.466 3.740 27.309 1.00 . B B . 75 HIS H 1 1 1 2576 2 1 75 HIS HA H 33.178 2.225 29.733 1.00 . B B . 75 HIS HA 1 1 1 2577 2 1 75 HIS HB2 H 34.077 1.445 26.947 1.00 . B B . 75 HIS HB2 1 1 1 2578 2 1 75 HIS HB3 H 34.716 0.772 28.447 1.00 . B B . 75 HIS HB3 1 1 1 2579 2 1 75 HIS HD1 H 32.693 -0.235 30.088 1.00 . B B . 75 HIS HD1 1 1 1 2580 2 1 75 HIS HD2 H 31.924 -0.001 25.998 1.00 . B B . 75 HIS HD2 1 1 1 2581 2 1 75 HIS HE1 H 30.744 -1.786 29.637 1.00 . B B . 75 HIS HE1 1 1 1 2582 2 1 75 HIS HE2 H 30.262 -1.655 27.146 1.00 . B B . 75 HIS HE2 1 1 1 2583 2 1 75 HIS N N 32.301 3.116 28.046 1.00 . B B . 75 HIS N 1 1 1 2584 2 1 75 HIS ND1 N 32.301 -0.375 29.202 1.00 . B B . 75 HIS ND1 1 1 1 2585 2 1 75 HIS NE2 N 30.969 -1.157 27.607 1.00 . B B . 75 HIS NE2 1 1 1 2586 2 1 75 HIS O O 35.053 3.980 27.733 1.00 . B B . 75 HIS O 1 1 1 2587 2 1 76 HIS C C 36.931 4.373 31.521 1.00 . B B . 76 HIS C 1 1 1 2588 2 1 76 HIS CA C 36.338 4.516 30.117 1.00 . B B . 76 HIS CA 1 1 1 2589 2 1 76 HIS CB C 35.917 5.974 29.865 1.00 . B B . 76 HIS CB 1 1 1 2590 2 1 76 HIS CD2 C 37.509 7.847 30.809 1.00 . B B . 76 HIS CD2 1 1 1 2591 2 1 76 HIS CE1 C 39.065 7.716 29.307 1.00 . B B . 76 HIS CE1 1 1 1 2592 2 1 76 HIS CG C 37.129 6.865 29.927 1.00 . B B . 76 HIS CG 1 1 1 2593 2 1 76 HIS H H 34.817 3.171 30.733 1.00 . B B . 76 HIS H 1 1 1 2594 2 1 76 HIS HA H 37.093 4.245 29.394 1.00 . B B . 76 HIS HA 1 1 1 2595 2 1 76 HIS HB2 H 35.462 6.054 28.889 1.00 . B B . 76 HIS HB2 1 1 1 2596 2 1 76 HIS HB3 H 35.206 6.281 30.619 1.00 . B B . 76 HIS HB3 1 1 1 2597 2 1 76 HIS HD1 H 38.168 6.194 28.208 1.00 . B B . 76 HIS HD1 1 1 1 2598 2 1 76 HIS HD2 H 36.945 8.155 31.677 1.00 . B B . 76 HIS HD2 1 1 1 2599 2 1 76 HIS HE1 H 39.971 7.891 28.745 1.00 . B B . 76 HIS HE1 1 1 1 2600 2 1 76 HIS HE2 H 39.239 9.095 30.857 1.00 . B B . 76 HIS HE2 1 1 1 2601 2 1 76 HIS N N 35.189 3.631 29.951 1.00 . B B . 76 HIS N 1 1 1 2602 2 1 76 HIS ND1 N 38.137 6.799 28.977 1.00 . B B . 76 HIS ND1 1 1 1 2603 2 1 76 HIS NE2 N 38.731 8.383 30.415 1.00 . B B . 76 HIS NE2 1 1 1 2604 2 1 76 HIS O O 37.410 3.303 31.896 1.00 . B B . 76 HIS O 1 1 1 2605 2 1 77 HIS C C 36.834 6.581 34.465 1.00 . B B . 77 HIS C 1 1 1 2606 2 1 77 HIS CA C 37.425 5.440 33.649 1.00 . B B . 77 HIS CA 1 1 1 2607 2 1 77 HIS CB C 38.949 5.573 33.612 1.00 . B B . 77 HIS CB 1 1 1 2608 2 1 77 HIS CD2 C 39.944 6.389 35.904 1.00 . B B . 77 HIS CD2 1 1 1 2609 2 1 77 HIS CE1 C 40.149 4.457 36.863 1.00 . B B . 77 HIS CE1 1 1 1 2610 2 1 77 HIS CG C 39.501 5.450 35.006 1.00 . B B . 77 HIS CG 1 1 1 2611 2 1 77 HIS H H 36.494 6.281 31.936 1.00 . B B . 77 HIS H 1 1 1 2612 2 1 77 HIS HA H 37.167 4.503 34.125 1.00 . B B . 77 HIS HA 1 1 1 2613 2 1 77 HIS HB2 H 39.362 4.793 32.990 1.00 . B B . 77 HIS HB2 1 1 1 2614 2 1 77 HIS HB3 H 39.215 6.537 33.204 1.00 . B B . 77 HIS HB3 1 1 1 2615 2 1 77 HIS HD1 H 39.412 3.349 35.263 1.00 . B B . 77 HIS HD1 1 1 1 2616 2 1 77 HIS HD2 H 39.969 7.454 35.728 1.00 . B B . 77 HIS HD2 1 1 1 2617 2 1 77 HIS HE1 H 40.366 3.684 37.585 1.00 . B B . 77 HIS HE1 1 1 1 2618 2 1 77 HIS HE2 H 40.711 6.182 37.884 1.00 . B B . 77 HIS HE2 1 1 1 2619 2 1 77 HIS N N 36.889 5.457 32.289 1.00 . B B . 77 HIS N 1 1 1 2620 2 1 77 HIS ND1 N 39.642 4.224 35.639 1.00 . B B . 77 HIS ND1 1 1 1 2621 2 1 77 HIS NE2 N 40.353 5.759 37.076 1.00 . B B . 77 HIS NE2 1 1 1 2622 2 1 77 HIS O O 37.236 6.809 35.606 1.00 . B B . 77 HIS O 1 1 1 2623 2 1 78 HIS C C 36.288 9.376 35.110 1.00 . B B . 78 HIS C 1 1 1 2624 2 1 78 HIS CA C 35.240 8.413 34.560 1.00 . B B . 78 HIS CA 1 1 1 2625 2 1 78 HIS CB C 34.369 7.895 35.704 1.00 . B B . 78 HIS CB 1 1 1 2626 2 1 78 HIS CD2 C 33.076 5.662 35.199 1.00 . B B . 78 HIS CD2 1 1 1 2627 2 1 78 HIS CE1 C 31.422 6.503 34.079 1.00 . B B . 78 HIS CE1 1 1 1 2628 2 1 78 HIS CG C 33.277 7.019 35.149 1.00 . B B . 78 HIS CG 1 1 1 2629 2 1 78 HIS H H 35.601 7.065 32.966 1.00 . B B . 78 HIS H 1 1 1 2630 2 1 78 HIS HA H 34.614 8.940 33.856 1.00 . B B . 78 HIS HA 1 1 1 2631 2 1 78 HIS HB2 H 34.977 7.322 36.388 1.00 . B B . 78 HIS HB2 1 1 1 2632 2 1 78 HIS HB3 H 33.927 8.730 36.228 1.00 . B B . 78 HIS HB3 1 1 1 2633 2 1 78 HIS HD1 H 32.058 8.479 34.215 1.00 . B B . 78 HIS HD1 1 1 1 2634 2 1 78 HIS HD2 H 33.728 4.954 35.688 1.00 . B B . 78 HIS HD2 1 1 1 2635 2 1 78 HIS HE1 H 30.511 6.604 33.507 1.00 . B B . 78 HIS HE1 1 1 1 2636 2 1 78 HIS HE2 H 31.515 4.448 34.398 1.00 . B B . 78 HIS HE2 1 1 1 2637 2 1 78 HIS N N 35.879 7.294 33.877 1.00 . B B . 78 HIS N 1 1 1 2638 2 1 78 HIS ND1 N 32.210 7.535 34.430 1.00 . B B . 78 HIS ND1 1 1 1 2639 2 1 78 HIS NE2 N 31.903 5.338 34.523 1.00 . B B . 78 HIS NE2 1 1 1 2640 2 1 78 HIS O O 37.480 9.229 34.843 1.00 . B B . 78 HIS O 1 1 1 2641 2 1 79 HIS C C 36.108 12.003 37.685 1.00 . B B . 79 HIS C 1 1 1 2642 2 1 79 HIS CA C 36.744 11.346 36.466 1.00 . B B . 79 HIS CA 1 1 1 2643 2 1 79 HIS CB C 37.093 12.415 35.428 1.00 . B B . 79 HIS CB 1 1 1 2644 2 1 79 HIS CD2 C 38.051 14.695 36.316 1.00 . B B . 79 HIS CD2 1 1 1 2645 2 1 79 HIS CE1 C 40.051 14.024 36.812 1.00 . B B . 79 HIS CE1 1 1 1 2646 2 1 79 HIS CG C 38.113 13.360 36.001 1.00 . B B . 79 HIS CG 1 1 1 2647 2 1 79 HIS H H 34.874 10.428 36.058 1.00 . B B . 79 HIS H 1 1 1 2648 2 1 79 HIS HA H 37.655 10.851 36.776 1.00 . B B . 79 HIS HA 1 1 1 2649 2 1 79 HIS HB2 H 37.497 11.941 34.545 1.00 . B B . 79 HIS HB2 1 1 1 2650 2 1 79 HIS HB3 H 36.201 12.966 35.163 1.00 . B B . 79 HIS HB3 1 1 1 2651 2 1 79 HIS HD1 H 39.763 12.050 36.219 1.00 . B B . 79 HIS HD1 1 1 1 2652 2 1 79 HIS HD2 H 37.185 15.326 36.187 1.00 . B B . 79 HIS HD2 1 1 1 2653 2 1 79 HIS HE1 H 41.077 14.006 37.148 1.00 . B B . 79 HIS HE1 1 1 1 2654 2 1 79 HIS HE2 H 39.519 16.011 37.135 1.00 . B B . 79 HIS HE2 1 1 1 2655 2 1 79 HIS N N 35.835 10.361 35.880 1.00 . B B . 79 HIS N 1 1 1 2656 2 1 79 HIS ND1 N 39.398 12.953 36.325 1.00 . B B . 79 HIS ND1 1 1 1 2657 2 1 79 HIS NE2 N 39.276 15.113 36.828 1.00 . B B . 79 HIS NE2 1 1 1 2658 2 1 79 HIS O O 34.918 12.319 37.685 1.00 . B B . 79 HIS O 1 1 1 2659 2 1 80 HIS C C 37.576 13.132 40.894 1.00 . B B . 80 HIS C 1 1 1 2660 2 1 80 HIS CA C 36.419 12.825 39.950 1.00 . B B . 80 HIS CA 1 1 1 2661 2 1 80 HIS CB C 35.426 11.891 40.643 1.00 . B B . 80 HIS CB 1 1 1 2662 2 1 80 HIS CD2 C 36.366 9.497 40.096 1.00 . B B . 80 HIS CD2 1 1 1 2663 2 1 80 HIS CE1 C 37.078 8.980 42.076 1.00 . B B . 80 HIS CE1 1 1 1 2664 2 1 80 HIS CG C 36.085 10.566 40.912 1.00 . B B . 80 HIS CG 1 1 1 2665 2 1 80 HIS H H 37.851 11.933 38.668 1.00 . B B . 80 HIS H 1 1 1 2666 2 1 80 HIS HA H 35.916 13.747 39.701 1.00 . B B . 80 HIS HA 1 1 1 2667 2 1 80 HIS HB2 H 35.109 12.331 41.577 1.00 . B B . 80 HIS HB2 1 1 1 2668 2 1 80 HIS HB3 H 34.567 11.742 40.006 1.00 . B B . 80 HIS HB3 1 1 1 2669 2 1 80 HIS HD1 H 36.499 10.762 42.980 1.00 . B B . 80 HIS HD1 1 1 1 2670 2 1 80 HIS HD2 H 36.135 9.441 39.043 1.00 . B B . 80 HIS HD2 1 1 1 2671 2 1 80 HIS HE1 H 37.518 8.445 42.905 1.00 . B B . 80 HIS HE1 1 1 1 2672 2 1 80 HIS HE2 H 37.304 7.626 40.510 1.00 . B B . 80 HIS HE2 1 1 1 2673 2 1 80 HIS N N 36.911 12.206 38.724 1.00 . B B . 80 HIS N 1 1 1 2674 2 1 80 HIS ND1 N 36.548 10.213 42.169 1.00 . B B . 80 HIS ND1 1 1 1 2675 2 1 80 HIS NE2 N 36.992 8.497 40.833 1.00 . B B . 80 HIS NE2 1 1 1 2676 2 1 80 HIS O O 38.528 12.368 40.901 1.00 . B B . 80 HIS O 1 1 2 2677 1 1 1 MET C C -4.662 4.783 -3.402 1.00 . A A . 1 MET C 1 1 2 2678 1 1 1 MET CA C -5.633 3.805 -2.744 1.00 . A A . 1 MET CA 1 1 2 2679 1 1 1 MET CB C -6.674 4.576 -1.929 1.00 . A A . 1 MET CB 1 1 2 2680 1 1 1 MET CE C -8.254 4.703 1.063 1.00 . A A . 1 MET CE 1 1 2 2681 1 1 1 MET CG C -7.728 3.603 -1.390 1.00 . A A . 1 MET CG 1 1 2 2682 1 1 1 MET H1 H -4.178 2.355 -2.393 1.00 . A A . 1 MET H1 1 1 2 2683 1 1 1 MET H2 H -5.545 2.221 -1.394 1.00 . A A . 1 MET H2 1 1 2 2684 1 1 1 MET H3 H -4.396 3.440 -1.108 1.00 . A A . 1 MET H3 1 1 2 2685 1 1 1 MET HA H -6.131 3.227 -3.509 1.00 . A A . 1 MET HA 1 1 2 2686 1 1 1 MET HB2 H -6.185 5.075 -1.106 1.00 . A A . 1 MET HB2 1 1 2 2687 1 1 1 MET HB3 H -7.154 5.308 -2.560 1.00 . A A . 1 MET HB3 1 1 2 2688 1 1 1 MET HE1 H -7.347 5.279 0.961 1.00 . A A . 1 MET HE1 1 1 2 2689 1 1 1 MET HE2 H -8.024 3.725 1.462 1.00 . A A . 1 MET HE2 1 1 2 2690 1 1 1 MET HE3 H -8.925 5.214 1.737 1.00 . A A . 1 MET HE3 1 1 2 2691 1 1 1 MET HG2 H -8.146 3.038 -2.209 1.00 . A A . 1 MET HG2 1 1 2 2692 1 1 1 MET HG3 H -7.264 2.925 -0.687 1.00 . A A . 1 MET HG3 1 1 2 2693 1 1 1 MET N N -4.881 2.886 -1.842 1.00 . A A . 1 MET N 1 1 2 2694 1 1 1 MET O O -4.282 4.611 -4.561 1.00 . A A . 1 MET O 1 1 2 2695 1 1 1 MET SD S -9.049 4.524 -0.557 1.00 . A A . 1 MET SD 1 1 2 2696 1 1 2 SER C C -1.997 6.153 -3.541 1.00 . A A . 2 SER C 1 1 2 2697 1 1 2 SER CA C -3.330 6.804 -3.170 1.00 . A A . 2 SER CA 1 1 2 2698 1 1 2 SER CB C -3.097 7.891 -2.120 1.00 . A A . 2 SER CB 1 1 2 2699 1 1 2 SER H H -4.594 5.890 -1.736 1.00 . A A . 2 SER H 1 1 2 2700 1 1 2 SER HA H -3.759 7.258 -4.052 1.00 . A A . 2 SER HA 1 1 2 2701 1 1 2 SER HB2 H -2.713 7.447 -1.218 1.00 . A A . 2 SER HB2 1 1 2 2702 1 1 2 SER HB3 H -2.382 8.609 -2.498 1.00 . A A . 2 SER HB3 1 1 2 2703 1 1 2 SER HG H -4.273 8.910 -0.950 1.00 . A A . 2 SER HG 1 1 2 2704 1 1 2 SER N N -4.260 5.804 -2.653 1.00 . A A . 2 SER N 1 1 2 2705 1 1 2 SER O O -1.387 6.490 -4.555 1.00 . A A . 2 SER O 1 1 2 2706 1 1 2 SER OG O -4.331 8.539 -1.833 1.00 . A A . 2 SER OG 1 1 2 2707 1 1 3 GLU C C 0.853 5.523 -3.054 1.00 . A A . 3 GLU C 1 1 2 2708 1 1 3 GLU CA C -0.292 4.524 -2.939 1.00 . A A . 3 GLU CA 1 1 2 2709 1 1 3 GLU CB C -0.383 3.684 -4.224 1.00 . A A . 3 GLU CB 1 1 2 2710 1 1 3 GLU CD C 0.759 1.652 -3.277 1.00 . A A . 3 GLU CD 1 1 2 2711 1 1 3 GLU CG C 0.837 2.753 -4.333 1.00 . A A . 3 GLU CG 1 1 2 2712 1 1 3 GLU H H -2.083 4.994 -1.911 1.00 . A A . 3 GLU H 1 1 2 2713 1 1 3 GLU HA H -0.098 3.867 -2.105 1.00 . A A . 3 GLU HA 1 1 2 2714 1 1 3 GLU HB2 H -1.287 3.091 -4.197 1.00 . A A . 3 GLU HB2 1 1 2 2715 1 1 3 GLU HB3 H -0.411 4.339 -5.083 1.00 . A A . 3 GLU HB3 1 1 2 2716 1 1 3 GLU HG2 H 0.854 2.303 -5.316 1.00 . A A . 3 GLU HG2 1 1 2 2717 1 1 3 GLU HG3 H 1.743 3.321 -4.189 1.00 . A A . 3 GLU HG3 1 1 2 2718 1 1 3 GLU N N -1.554 5.221 -2.704 1.00 . A A . 3 GLU N 1 1 2 2719 1 1 3 GLU O O 1.385 5.746 -4.141 1.00 . A A . 3 GLU O 1 1 2 2720 1 1 3 GLU OE1 O -0.287 1.522 -2.663 1.00 . A A . 3 GLU OE1 1 1 2 2721 1 1 3 GLU OE2 O 1.745 0.955 -3.099 1.00 . A A . 3 GLU OE2 1 1 2 2722 1 1 4 LEU C C 2.095 8.154 -2.989 1.00 . A A . 4 LEU C 1 1 2 2723 1 1 4 LEU CA C 2.311 7.095 -1.903 1.00 . A A . 4 LEU CA 1 1 2 2724 1 1 4 LEU CB C 3.659 6.387 -2.108 1.00 . A A . 4 LEU CB 1 1 2 2725 1 1 4 LEU CD1 C 2.968 4.422 -0.654 1.00 . A A . 4 LEU CD1 1 1 2 2726 1 1 4 LEU CD2 C 5.407 4.912 -1.127 1.00 . A A . 4 LEU CD2 1 1 2 2727 1 1 4 LEU CG C 4.019 5.530 -0.885 1.00 . A A . 4 LEU CG 1 1 2 2728 1 1 4 LEU H H 0.767 5.904 -1.090 1.00 . A A . 4 LEU H 1 1 2 2729 1 1 4 LEU HA H 2.319 7.583 -0.941 1.00 . A A . 4 LEU HA 1 1 2 2730 1 1 4 LEU HB2 H 3.606 5.760 -2.985 1.00 . A A . 4 LEU HB2 1 1 2 2731 1 1 4 LEU HB3 H 4.433 7.127 -2.243 1.00 . A A . 4 LEU HB3 1 1 2 2732 1 1 4 LEU HD11 H 2.621 4.036 -1.604 1.00 . A A . 4 LEU HD11 1 1 2 2733 1 1 4 LEU HD12 H 2.130 4.827 -0.104 1.00 . A A . 4 LEU HD12 1 1 2 2734 1 1 4 LEU HD13 H 3.404 3.616 -0.079 1.00 . A A . 4 LEU HD13 1 1 2 2735 1 1 4 LEU HD21 H 6.128 5.703 -1.270 1.00 . A A . 4 LEU HD21 1 1 2 2736 1 1 4 LEU HD22 H 5.378 4.288 -2.010 1.00 . A A . 4 LEU HD22 1 1 2 2737 1 1 4 LEU HD23 H 5.693 4.316 -0.275 1.00 . A A . 4 LEU HD23 1 1 2 2738 1 1 4 LEU HG H 4.058 6.163 -0.012 1.00 . A A . 4 LEU HG 1 1 2 2739 1 1 4 LEU N N 1.227 6.122 -1.928 1.00 . A A . 4 LEU N 1 1 2 2740 1 1 4 LEU O O 1.040 8.785 -3.046 1.00 . A A . 4 LEU O 1 1 2 2741 1 1 5 PHE C C 2.773 10.726 -4.346 1.00 . A A . 5 PHE C 1 1 2 2742 1 1 5 PHE CA C 3.008 9.329 -4.917 1.00 . A A . 5 PHE CA 1 1 2 2743 1 1 5 PHE CB C 1.864 8.961 -5.877 1.00 . A A . 5 PHE CB 1 1 2 2744 1 1 5 PHE CD1 C 2.778 9.505 -8.162 1.00 . A A . 5 PHE CD1 1 1 2 2745 1 1 5 PHE CD2 C 1.118 10.990 -7.201 1.00 . A A . 5 PHE CD2 1 1 2 2746 1 1 5 PHE CE1 C 2.839 10.312 -9.304 1.00 . A A . 5 PHE CE1 1 1 2 2747 1 1 5 PHE CE2 C 1.180 11.797 -8.343 1.00 . A A . 5 PHE CE2 1 1 2 2748 1 1 5 PHE CG C 1.918 9.844 -7.110 1.00 . A A . 5 PHE CG 1 1 2 2749 1 1 5 PHE CZ C 2.040 11.458 -9.395 1.00 . A A . 5 PHE CZ 1 1 2 2750 1 1 5 PHE H H 3.916 7.811 -3.747 1.00 . A A . 5 PHE H 1 1 2 2751 1 1 5 PHE HA H 3.938 9.333 -5.465 1.00 . A A . 5 PHE HA 1 1 2 2752 1 1 5 PHE HB2 H 1.967 7.926 -6.173 1.00 . A A . 5 PHE HB2 1 1 2 2753 1 1 5 PHE HB3 H 0.915 9.095 -5.382 1.00 . A A . 5 PHE HB3 1 1 2 2754 1 1 5 PHE HD1 H 3.393 8.621 -8.092 1.00 . A A . 5 PHE HD1 1 1 2 2755 1 1 5 PHE HD2 H 0.454 11.250 -6.390 1.00 . A A . 5 PHE HD2 1 1 2 2756 1 1 5 PHE HE1 H 3.502 10.051 -10.116 1.00 . A A . 5 PHE HE1 1 1 2 2757 1 1 5 PHE HE2 H 0.563 12.681 -8.413 1.00 . A A . 5 PHE HE2 1 1 2 2758 1 1 5 PHE HZ H 2.085 12.081 -10.275 1.00 . A A . 5 PHE HZ 1 1 2 2759 1 1 5 PHE N N 3.099 8.342 -3.841 1.00 . A A . 5 PHE N 1 1 2 2760 1 1 5 PHE O O 3.651 11.586 -4.393 1.00 . A A . 5 PHE O 1 1 2 2761 1 1 6 SER C C 2.136 12.529 -2.038 1.00 . A A . 6 SER C 1 1 2 2762 1 1 6 SER CA C 1.229 12.225 -3.230 1.00 . A A . 6 SER CA 1 1 2 2763 1 1 6 SER CB C -0.257 12.207 -2.810 1.00 . A A . 6 SER CB 1 1 2 2764 1 1 6 SER H H 0.917 10.218 -3.795 1.00 . A A . 6 SER H 1 1 2 2765 1 1 6 SER HA H 1.372 12.991 -3.972 1.00 . A A . 6 SER HA 1 1 2 2766 1 1 6 SER HB2 H -0.774 11.434 -3.352 1.00 . A A . 6 SER HB2 1 1 2 2767 1 1 6 SER HB3 H -0.350 12.011 -1.745 1.00 . A A . 6 SER HB3 1 1 2 2768 1 1 6 SER HG H -0.138 14.095 -3.261 1.00 . A A . 6 SER HG 1 1 2 2769 1 1 6 SER N N 1.577 10.941 -3.804 1.00 . A A . 6 SER N 1 1 2 2770 1 1 6 SER O O 2.313 11.697 -1.149 1.00 . A A . 6 SER O 1 1 2 2771 1 1 6 SER OG O -0.849 13.459 -3.127 1.00 . A A . 6 SER OG 1 1 2 2772 1 1 7 VAL C C 2.750 14.295 0.364 1.00 . A A . 7 VAL C 1 1 2 2773 1 1 7 VAL CA C 3.569 14.148 -0.930 1.00 . A A . 7 VAL CA 1 1 2 2774 1 1 7 VAL CB C 4.286 15.487 -1.273 1.00 . A A . 7 VAL CB 1 1 2 2775 1 1 7 VAL CG1 C 5.622 15.600 -0.516 1.00 . A A . 7 VAL CG1 1 1 2 2776 1 1 7 VAL CG2 C 4.547 15.576 -2.790 1.00 . A A . 7 VAL CG2 1 1 2 2777 1 1 7 VAL H H 2.523 14.356 -2.762 1.00 . A A . 7 VAL H 1 1 2 2778 1 1 7 VAL HA H 4.317 13.376 -0.775 1.00 . A A . 7 VAL HA 1 1 2 2779 1 1 7 VAL HB H 3.662 16.314 -0.978 1.00 . A A . 7 VAL HB 1 1 2 2780 1 1 7 VAL HG11 H 5.447 15.484 0.542 1.00 . A A . 7 VAL HG11 1 1 2 2781 1 1 7 VAL HG12 H 6.056 16.570 -0.705 1.00 . A A . 7 VAL HG12 1 1 2 2782 1 1 7 VAL HG13 H 6.305 14.833 -0.856 1.00 . A A . 7 VAL HG13 1 1 2 2783 1 1 7 VAL HG21 H 5.010 14.664 -3.137 1.00 . A A . 7 VAL HG21 1 1 2 2784 1 1 7 VAL HG22 H 5.201 16.413 -2.997 1.00 . A A . 7 VAL HG22 1 1 2 2785 1 1 7 VAL HG23 H 3.611 15.723 -3.310 1.00 . A A . 7 VAL HG23 1 1 2 2786 1 1 7 VAL N N 2.701 13.732 -2.027 1.00 . A A . 7 VAL N 1 1 2 2787 1 1 7 VAL O O 3.234 13.928 1.435 1.00 . A A . 7 VAL O 1 1 2 2788 1 1 8 PRO C C 0.539 13.696 2.282 1.00 . A A . 8 PRO C 1 1 2 2789 1 1 8 PRO CA C 0.692 14.992 1.494 1.00 . A A . 8 PRO CA 1 1 2 2790 1 1 8 PRO CB C -0.662 15.462 0.918 1.00 . A A . 8 PRO CB 1 1 2 2791 1 1 8 PRO CD C 0.849 15.275 -0.936 1.00 . A A . 8 PRO CD 1 1 2 2792 1 1 8 PRO CG C -0.311 16.112 -0.382 1.00 . A A . 8 PRO CG 1 1 2 2793 1 1 8 PRO HA H 1.102 15.759 2.131 1.00 . A A . 8 PRO HA 1 1 2 2794 1 1 8 PRO HB2 H -1.319 14.611 0.749 1.00 . A A . 8 PRO HB2 1 1 2 2795 1 1 8 PRO HB3 H -1.137 16.173 1.580 1.00 . A A . 8 PRO HB3 1 1 2 2796 1 1 8 PRO HD2 H 0.462 14.436 -1.486 1.00 . A A . 8 PRO HD2 1 1 2 2797 1 1 8 PRO HD3 H 1.503 15.863 -1.557 1.00 . A A . 8 PRO HD3 1 1 2 2798 1 1 8 PRO HG2 H -1.167 16.091 -1.055 1.00 . A A . 8 PRO HG2 1 1 2 2799 1 1 8 PRO HG3 H 0.011 17.130 -0.222 1.00 . A A . 8 PRO HG3 1 1 2 2800 1 1 8 PRO N N 1.554 14.813 0.286 1.00 . A A . 8 PRO N 1 1 2 2801 1 1 8 PRO O O 0.288 13.732 3.487 1.00 . A A . 8 PRO O 1 1 2 2802 1 1 9 TYR C C 1.578 11.118 3.376 1.00 . A A . 9 TYR C 1 1 2 2803 1 1 9 TYR CA C 0.540 11.266 2.261 1.00 . A A . 9 TYR CA 1 1 2 2804 1 1 9 TYR CB C 0.717 10.139 1.235 1.00 . A A . 9 TYR CB 1 1 2 2805 1 1 9 TYR CD1 C -0.770 8.313 2.132 1.00 . A A . 9 TYR CD1 1 1 2 2806 1 1 9 TYR CD2 C 1.631 8.052 2.339 1.00 . A A . 9 TYR CD2 1 1 2 2807 1 1 9 TYR CE1 C -0.959 7.078 2.764 1.00 . A A . 9 TYR CE1 1 1 2 2808 1 1 9 TYR CE2 C 1.442 6.817 2.971 1.00 . A A . 9 TYR CE2 1 1 2 2809 1 1 9 TYR CG C 0.525 8.800 1.919 1.00 . A A . 9 TYR CG 1 1 2 2810 1 1 9 TYR CZ C 0.147 6.330 3.183 1.00 . A A . 9 TYR CZ 1 1 2 2811 1 1 9 TYR H H 0.878 12.594 0.646 1.00 . A A . 9 TYR H 1 1 2 2812 1 1 9 TYR HA H -0.449 11.194 2.689 1.00 . A A . 9 TYR HA 1 1 2 2813 1 1 9 TYR HB2 H -0.018 10.249 0.445 1.00 . A A . 9 TYR HB2 1 1 2 2814 1 1 9 TYR HB3 H 1.707 10.192 0.806 1.00 . A A . 9 TYR HB3 1 1 2 2815 1 1 9 TYR HD1 H -1.624 8.891 1.809 1.00 . A A . 9 TYR HD1 1 1 2 2816 1 1 9 TYR HD2 H 2.630 8.427 2.176 1.00 . A A . 9 TYR HD2 1 1 2 2817 1 1 9 TYR HE1 H -1.960 6.703 2.928 1.00 . A A . 9 TYR HE1 1 1 2 2818 1 1 9 TYR HE2 H 2.296 6.240 3.295 1.00 . A A . 9 TYR HE2 1 1 2 2819 1 1 9 TYR HH H -0.399 5.285 4.686 1.00 . A A . 9 TYR HH 1 1 2 2820 1 1 9 TYR N N 0.679 12.561 1.605 1.00 . A A . 9 TYR N 1 1 2 2821 1 1 9 TYR O O 1.267 10.643 4.468 1.00 . A A . 9 TYR O 1 1 2 2822 1 1 9 TYR OH O -0.040 5.115 3.810 1.00 . A A . 9 TYR OH 1 1 2 2823 1 1 10 PHE C C 3.505 12.200 5.346 1.00 . A A . 10 PHE C 1 1 2 2824 1 1 10 PHE CA C 3.886 11.439 4.075 1.00 . A A . 10 PHE CA 1 1 2 2825 1 1 10 PHE CB C 5.204 12.014 3.474 1.00 . A A . 10 PHE CB 1 1 2 2826 1 1 10 PHE CD1 C 5.664 9.821 2.306 1.00 . A A . 10 PHE CD1 1 1 2 2827 1 1 10 PHE CD2 C 7.494 10.917 3.459 1.00 . A A . 10 PHE CD2 1 1 2 2828 1 1 10 PHE CE1 C 6.521 8.777 1.937 1.00 . A A . 10 PHE CE1 1 1 2 2829 1 1 10 PHE CE2 C 8.351 9.873 3.090 1.00 . A A . 10 PHE CE2 1 1 2 2830 1 1 10 PHE CG C 6.150 10.890 3.066 1.00 . A A . 10 PHE CG 1 1 2 2831 1 1 10 PHE CZ C 7.865 8.803 2.329 1.00 . A A . 10 PHE CZ 1 1 2 2832 1 1 10 PHE H H 2.998 11.899 2.202 1.00 . A A . 10 PHE H 1 1 2 2833 1 1 10 PHE HA H 4.031 10.398 4.335 1.00 . A A . 10 PHE HA 1 1 2 2834 1 1 10 PHE HB2 H 4.962 12.601 2.601 1.00 . A A . 10 PHE HB2 1 1 2 2835 1 1 10 PHE HB3 H 5.695 12.655 4.199 1.00 . A A . 10 PHE HB3 1 1 2 2836 1 1 10 PHE HD1 H 4.628 9.800 2.004 1.00 . A A . 10 PHE HD1 1 1 2 2837 1 1 10 PHE HD2 H 7.873 11.740 4.047 1.00 . A A . 10 PHE HD2 1 1 2 2838 1 1 10 PHE HE1 H 6.146 7.951 1.351 1.00 . A A . 10 PHE HE1 1 1 2 2839 1 1 10 PHE HE2 H 9.384 9.890 3.391 1.00 . A A . 10 PHE HE2 1 1 2 2840 1 1 10 PHE HZ H 8.529 7.998 2.054 1.00 . A A . 10 PHE HZ 1 1 2 2841 1 1 10 PHE N N 2.809 11.528 3.088 1.00 . A A . 10 PHE N 1 1 2 2842 1 1 10 PHE O O 3.778 11.737 6.454 1.00 . A A . 10 PHE O 1 1 2 2843 1 1 11 ILE C C 1.366 13.474 7.105 1.00 . A A . 11 ILE C 1 1 2 2844 1 1 11 ILE CA C 2.481 14.171 6.325 1.00 . A A . 11 ILE CA 1 1 2 2845 1 1 11 ILE CB C 2.007 15.549 5.852 1.00 . A A . 11 ILE CB 1 1 2 2846 1 1 11 ILE CD1 C 2.575 17.498 4.385 1.00 . A A . 11 ILE CD1 1 1 2 2847 1 1 11 ILE CG1 C 3.099 16.195 4.985 1.00 . A A . 11 ILE CG1 1 1 2 2848 1 1 11 ILE CG2 C 1.743 16.445 7.069 1.00 . A A . 11 ILE CG2 1 1 2 2849 1 1 11 ILE H H 2.691 13.681 4.273 1.00 . A A . 11 ILE H 1 1 2 2850 1 1 11 ILE HA H 3.331 14.303 6.972 1.00 . A A . 11 ILE HA 1 1 2 2851 1 1 11 ILE HB H 1.098 15.442 5.277 1.00 . A A . 11 ILE HB 1 1 2 2852 1 1 11 ILE HD11 H 1.639 17.315 3.881 1.00 . A A . 11 ILE HD11 1 1 2 2853 1 1 11 ILE HD12 H 3.294 17.881 3.680 1.00 . A A . 11 ILE HD12 1 1 2 2854 1 1 11 ILE HD13 H 2.425 18.220 5.174 1.00 . A A . 11 ILE HD13 1 1 2 2855 1 1 11 ILE HG12 H 3.969 16.406 5.592 1.00 . A A . 11 ILE HG12 1 1 2 2856 1 1 11 ILE HG13 H 3.375 15.525 4.186 1.00 . A A . 11 ILE HG13 1 1 2 2857 1 1 11 ILE HG21 H 2.667 16.604 7.602 1.00 . A A . 11 ILE HG21 1 1 2 2858 1 1 11 ILE HG22 H 1.029 15.975 7.724 1.00 . A A . 11 ILE HG22 1 1 2 2859 1 1 11 ILE HG23 H 1.353 17.390 6.738 1.00 . A A . 11 ILE HG23 1 1 2 2860 1 1 11 ILE N N 2.882 13.361 5.180 1.00 . A A . 11 ILE N 1 1 2 2861 1 1 11 ILE O O 1.383 13.429 8.335 1.00 . A A . 11 ILE O 1 1 2 2862 1 1 12 GLU C C -0.238 11.204 8.016 1.00 . A A . 12 GLU C 1 1 2 2863 1 1 12 GLU CA C -0.739 12.255 7.012 1.00 . A A . 12 GLU CA 1 1 2 2864 1 1 12 GLU CB C -1.602 11.571 5.936 1.00 . A A . 12 GLU CB 1 1 2 2865 1 1 12 GLU CD C -3.452 13.272 5.948 1.00 . A A . 12 GLU CD 1 1 2 2866 1 1 12 GLU CG C -2.358 12.621 5.106 1.00 . A A . 12 GLU CG 1 1 2 2867 1 1 12 GLU H H 0.432 13.007 5.397 1.00 . A A . 12 GLU H 1 1 2 2868 1 1 12 GLU HA H -1.341 12.980 7.536 1.00 . A A . 12 GLU HA 1 1 2 2869 1 1 12 GLU HB2 H -0.966 10.992 5.285 1.00 . A A . 12 GLU HB2 1 1 2 2870 1 1 12 GLU HB3 H -2.317 10.914 6.413 1.00 . A A . 12 GLU HB3 1 1 2 2871 1 1 12 GLU HG2 H -1.668 13.380 4.774 1.00 . A A . 12 GLU HG2 1 1 2 2872 1 1 12 GLU HG3 H -2.805 12.143 4.248 1.00 . A A . 12 GLU HG3 1 1 2 2873 1 1 12 GLU N N 0.392 12.941 6.374 1.00 . A A . 12 GLU N 1 1 2 2874 1 1 12 GLU O O -0.898 10.942 9.021 1.00 . A A . 12 GLU O 1 1 2 2875 1 1 12 GLU OE1 O -4.264 12.539 6.490 1.00 . A A . 12 GLU OE1 1 1 2 2876 1 1 12 GLU OE2 O -3.462 14.488 6.041 1.00 . A A . 12 GLU OE2 1 1 2 2877 1 1 13 ASN C C 1.953 10.267 9.948 1.00 . A A . 13 ASN C 1 1 2 2878 1 1 13 ASN CA C 1.505 9.621 8.637 1.00 . A A . 13 ASN CA 1 1 2 2879 1 1 13 ASN CB C 2.695 8.940 7.956 1.00 . A A . 13 ASN CB 1 1 2 2880 1 1 13 ASN CG C 2.211 8.138 6.750 1.00 . A A . 13 ASN CG 1 1 2 2881 1 1 13 ASN H H 1.408 10.873 6.927 1.00 . A A . 13 ASN H 1 1 2 2882 1 1 13 ASN HA H 0.754 8.871 8.858 1.00 . A A . 13 ASN HA 1 1 2 2883 1 1 13 ASN HB2 H 3.399 9.690 7.633 1.00 . A A . 13 ASN HB2 1 1 2 2884 1 1 13 ASN HB3 H 3.178 8.273 8.655 1.00 . A A . 13 ASN HB3 1 1 2 2885 1 1 13 ASN HD21 H 3.529 8.938 5.499 1.00 . A A . 13 ASN HD21 1 1 2 2886 1 1 13 ASN HD22 H 2.478 7.797 4.812 1.00 . A A . 13 ASN HD22 1 1 2 2887 1 1 13 ASN N N 0.927 10.624 7.743 1.00 . A A . 13 ASN N 1 1 2 2888 1 1 13 ASN ND2 N 2.788 8.304 5.591 1.00 . A A . 13 ASN ND2 1 1 2 2889 1 1 13 ASN O O 1.922 9.643 11.008 1.00 . A A . 13 ASN O 1 1 2 2890 1 1 13 ASN OD1 O 1.285 7.337 6.870 1.00 . A A . 13 ASN OD1 1 1 2 2891 1 1 14 LEU C C 1.664 12.665 11.908 1.00 . A A . 14 LEU C 1 1 2 2892 1 1 14 LEU CA C 2.844 12.271 11.025 1.00 . A A . 14 LEU CA 1 1 2 2893 1 1 14 LEU CB C 3.588 13.532 10.569 1.00 . A A . 14 LEU CB 1 1 2 2894 1 1 14 LEU CD1 C 5.258 14.450 8.931 1.00 . A A . 14 LEU CD1 1 1 2 2895 1 1 14 LEU CD2 C 5.613 12.172 9.918 1.00 . A A . 14 LEU CD2 1 1 2 2896 1 1 14 LEU CG C 4.562 13.180 9.433 1.00 . A A . 14 LEU CG 1 1 2 2897 1 1 14 LEU H H 2.383 11.971 8.987 1.00 . A A . 14 LEU H 1 1 2 2898 1 1 14 LEU HA H 3.512 11.652 11.605 1.00 . A A . 14 LEU HA 1 1 2 2899 1 1 14 LEU HB2 H 2.877 14.265 10.214 1.00 . A A . 14 LEU HB2 1 1 2 2900 1 1 14 LEU HB3 H 4.144 13.945 11.400 1.00 . A A . 14 LEU HB3 1 1 2 2901 1 1 14 LEU HD11 H 4.532 15.238 8.790 1.00 . A A . 14 LEU HD11 1 1 2 2902 1 1 14 LEU HD12 H 5.745 14.240 7.991 1.00 . A A . 14 LEU HD12 1 1 2 2903 1 1 14 LEU HD13 H 5.992 14.761 9.650 1.00 . A A . 14 LEU HD13 1 1 2 2904 1 1 14 LEU HD21 H 6.017 12.494 10.866 1.00 . A A . 14 LEU HD21 1 1 2 2905 1 1 14 LEU HD22 H 6.405 12.110 9.193 1.00 . A A . 14 LEU HD22 1 1 2 2906 1 1 14 LEU HD23 H 5.159 11.199 10.027 1.00 . A A . 14 LEU HD23 1 1 2 2907 1 1 14 LEU HG H 4.011 12.747 8.617 1.00 . A A . 14 LEU HG 1 1 2 2908 1 1 14 LEU N N 2.380 11.522 9.859 1.00 . A A . 14 LEU N 1 1 2 2909 1 1 14 LEU O O 1.758 12.642 13.134 1.00 . A A . 14 LEU O 1 1 2 2910 1 1 15 LYS C C -1.065 12.337 12.964 1.00 . A A . 15 LYS C 1 1 2 2911 1 1 15 LYS CA C -0.638 13.439 12.002 1.00 . A A . 15 LYS CA 1 1 2 2912 1 1 15 LYS CB C -1.782 13.761 11.027 1.00 . A A . 15 LYS CB 1 1 2 2913 1 1 15 LYS CD C -2.656 15.412 9.364 1.00 . A A . 15 LYS CD 1 1 2 2914 1 1 15 LYS CE C -2.458 16.808 8.769 1.00 . A A . 15 LYS CE 1 1 2 2915 1 1 15 LYS CG C -1.492 15.081 10.299 1.00 . A A . 15 LYS CG 1 1 2 2916 1 1 15 LYS H H 0.536 13.033 10.294 1.00 . A A . 15 LYS H 1 1 2 2917 1 1 15 LYS HA H -0.407 14.325 12.567 1.00 . A A . 15 LYS HA 1 1 2 2918 1 1 15 LYS HB2 H -1.871 12.964 10.301 1.00 . A A . 15 LYS HB2 1 1 2 2919 1 1 15 LYS HB3 H -2.710 13.855 11.572 1.00 . A A . 15 LYS HB3 1 1 2 2920 1 1 15 LYS HD2 H -2.692 14.684 8.566 1.00 . A A . 15 LYS HD2 1 1 2 2921 1 1 15 LYS HD3 H -3.583 15.386 9.916 1.00 . A A . 15 LYS HD3 1 1 2 2922 1 1 15 LYS HE2 H -3.324 17.074 8.181 1.00 . A A . 15 LYS HE2 1 1 2 2923 1 1 15 LYS HE3 H -2.334 17.523 9.568 1.00 . A A . 15 LYS HE3 1 1 2 2924 1 1 15 LYS HG2 H -1.373 15.873 11.026 1.00 . A A . 15 LYS HG2 1 1 2 2925 1 1 15 LYS HG3 H -0.583 14.981 9.724 1.00 . A A . 15 LYS HG3 1 1 2 2926 1 1 15 LYS HZ1 H -1.493 17.198 6.969 1.00 . A A . 15 LYS HZ1 1 1 2 2927 1 1 15 LYS HZ2 H -0.893 15.845 7.798 1.00 . A A . 15 LYS HZ2 1 1 2 2928 1 1 15 LYS HZ3 H -0.514 17.409 8.342 1.00 . A A . 15 LYS HZ3 1 1 2 2929 1 1 15 LYS N N 0.554 13.033 11.274 1.00 . A A . 15 LYS N 1 1 2 2930 1 1 15 LYS NZ N -1.249 16.815 7.904 1.00 . A A . 15 LYS NZ 1 1 2 2931 1 1 15 LYS O O -1.582 12.613 14.047 1.00 . A A . 15 LYS O 1 1 2 2932 1 1 16 GLN C C -0.326 9.905 14.641 1.00 . A A . 16 GLN C 1 1 2 2933 1 1 16 GLN CA C -1.213 9.954 13.400 1.00 . A A . 16 GLN CA 1 1 2 2934 1 1 16 GLN CB C -1.075 8.652 12.606 1.00 . A A . 16 GLN CB 1 1 2 2935 1 1 16 GLN CD C -1.606 6.204 12.621 1.00 . A A . 16 GLN CD 1 1 2 2936 1 1 16 GLN CG C -1.551 7.475 13.462 1.00 . A A . 16 GLN CG 1 1 2 2937 1 1 16 GLN H H -0.436 10.927 11.690 1.00 . A A . 16 GLN H 1 1 2 2938 1 1 16 GLN HA H -2.238 10.060 13.716 1.00 . A A . 16 GLN HA 1 1 2 2939 1 1 16 GLN HB2 H -1.675 8.714 11.710 1.00 . A A . 16 GLN HB2 1 1 2 2940 1 1 16 GLN HB3 H -0.039 8.501 12.336 1.00 . A A . 16 GLN HB3 1 1 2 2941 1 1 16 GLN HE21 H -1.503 4.990 14.188 1.00 . A A . 16 GLN HE21 1 1 2 2942 1 1 16 GLN HE22 H -1.605 4.220 12.680 1.00 . A A . 16 GLN HE22 1 1 2 2943 1 1 16 GLN HG2 H -0.870 7.329 14.287 1.00 . A A . 16 GLN HG2 1 1 2 2944 1 1 16 GLN HG3 H -2.537 7.688 13.846 1.00 . A A . 16 GLN HG3 1 1 2 2945 1 1 16 GLN N N -0.852 11.088 12.563 1.00 . A A . 16 GLN N 1 1 2 2946 1 1 16 GLN NE2 N -1.568 5.041 13.212 1.00 . A A . 16 GLN NE2 1 1 2 2947 1 1 16 GLN O O -0.771 9.486 15.710 1.00 . A A . 16 GLN O 1 1 2 2948 1 1 16 GLN OE1 O -1.684 6.272 11.395 1.00 . A A . 16 GLN OE1 1 1 2 2949 1 1 17 HIS C C 1.405 11.287 16.708 1.00 . A A . 17 HIS C 1 1 2 2950 1 1 17 HIS CA C 1.855 10.309 15.618 1.00 . A A . 17 HIS CA 1 1 2 2951 1 1 17 HIS CB C 3.261 10.685 15.140 1.00 . A A . 17 HIS CB 1 1 2 2952 1 1 17 HIS CD2 C 3.224 8.468 13.722 1.00 . A A . 17 HIS CD2 1 1 2 2953 1 1 17 HIS CE1 C 5.031 8.802 12.572 1.00 . A A . 17 HIS CE1 1 1 2 2954 1 1 17 HIS CG C 3.732 9.679 14.122 1.00 . A A . 17 HIS CG 1 1 2 2955 1 1 17 HIS H H 1.224 10.648 13.617 1.00 . A A . 17 HIS H 1 1 2 2956 1 1 17 HIS HA H 1.884 9.317 16.033 1.00 . A A . 17 HIS HA 1 1 2 2957 1 1 17 HIS HB2 H 3.247 11.667 14.698 1.00 . A A . 17 HIS HB2 1 1 2 2958 1 1 17 HIS HB3 H 3.937 10.682 15.979 1.00 . A A . 17 HIS HB3 1 1 2 2959 1 1 17 HIS HD1 H 5.483 10.647 13.423 1.00 . A A . 17 HIS HD1 1 1 2 2960 1 1 17 HIS HD2 H 2.319 8.016 14.098 1.00 . A A . 17 HIS HD2 1 1 2 2961 1 1 17 HIS HE1 H 5.844 8.675 11.877 1.00 . A A . 17 HIS HE1 1 1 2 2962 1 1 17 HIS HE2 H 3.926 7.062 12.278 1.00 . A A . 17 HIS HE2 1 1 2 2963 1 1 17 HIS N N 0.926 10.325 14.492 1.00 . A A . 17 HIS N 1 1 2 2964 1 1 17 HIS ND1 N 4.885 9.872 13.377 1.00 . A A . 17 HIS ND1 1 1 2 2965 1 1 17 HIS NE2 N 4.046 7.916 12.743 1.00 . A A . 17 HIS NE2 1 1 2 2966 1 1 17 HIS O O 1.301 10.915 17.877 1.00 . A A . 17 HIS O 1 1 2 2967 1 1 18 ILE C C -0.746 13.275 17.724 1.00 . A A . 18 ILE C 1 1 2 2968 1 1 18 ILE CA C 0.696 13.544 17.277 1.00 . A A . 18 ILE CA 1 1 2 2969 1 1 18 ILE CB C 0.819 14.939 16.641 1.00 . A A . 18 ILE CB 1 1 2 2970 1 1 18 ILE CD1 C 0.111 16.340 14.651 1.00 . A A . 18 ILE CD1 1 1 2 2971 1 1 18 ILE CG1 C -0.136 15.043 15.439 1.00 . A A . 18 ILE CG1 1 1 2 2972 1 1 18 ILE CG2 C 2.268 15.158 16.175 1.00 . A A . 18 ILE CG2 1 1 2 2973 1 1 18 ILE H H 1.241 12.768 15.371 1.00 . A A . 18 ILE H 1 1 2 2974 1 1 18 ILE HA H 1.341 13.505 18.148 1.00 . A A . 18 ILE HA 1 1 2 2975 1 1 18 ILE HB H 0.560 15.691 17.376 1.00 . A A . 18 ILE HB 1 1 2 2976 1 1 18 ILE HD11 H 0.996 16.229 14.042 1.00 . A A . 18 ILE HD11 1 1 2 2977 1 1 18 ILE HD12 H 0.246 17.165 15.337 1.00 . A A . 18 ILE HD12 1 1 2 2978 1 1 18 ILE HD13 H -0.740 16.538 14.014 1.00 . A A . 18 ILE HD13 1 1 2 2979 1 1 18 ILE HG12 H 0.029 14.198 14.796 1.00 . A A . 18 ILE HG12 1 1 2 2980 1 1 18 ILE HG13 H -1.156 15.035 15.785 1.00 . A A . 18 ILE HG13 1 1 2 2981 1 1 18 ILE HG21 H 2.946 14.818 16.937 1.00 . A A . 18 ILE HG21 1 1 2 2982 1 1 18 ILE HG22 H 2.435 16.208 15.992 1.00 . A A . 18 ILE HG22 1 1 2 2983 1 1 18 ILE HG23 H 2.446 14.602 15.262 1.00 . A A . 18 ILE HG23 1 1 2 2984 1 1 18 ILE N N 1.141 12.529 16.317 1.00 . A A . 18 ILE N 1 1 2 2985 1 1 18 ILE O O -1.095 13.441 18.892 1.00 . A A . 18 ILE O 1 1 2 2986 1 1 19 GLU C C -3.128 11.359 17.970 1.00 . A A . 19 GLU C 1 1 2 2987 1 1 19 GLU CA C -2.988 12.591 17.072 1.00 . A A . 19 GLU CA 1 1 2 2988 1 1 19 GLU CB C -3.753 12.366 15.760 1.00 . A A . 19 GLU CB 1 1 2 2989 1 1 19 GLU CD C -6.031 12.066 14.742 1.00 . A A . 19 GLU CD 1 1 2 2990 1 1 19 GLU CG C -5.245 12.163 16.047 1.00 . A A . 19 GLU CG 1 1 2 2991 1 1 19 GLU H H -1.244 12.754 15.857 1.00 . A A . 19 GLU H 1 1 2 2992 1 1 19 GLU HA H -3.414 13.442 17.580 1.00 . A A . 19 GLU HA 1 1 2 2993 1 1 19 GLU HB2 H -3.626 13.227 15.122 1.00 . A A . 19 GLU HB2 1 1 2 2994 1 1 19 GLU HB3 H -3.362 11.490 15.265 1.00 . A A . 19 GLU HB3 1 1 2 2995 1 1 19 GLU HG2 H -5.385 11.250 16.608 1.00 . A A . 19 GLU HG2 1 1 2 2996 1 1 19 GLU HG3 H -5.617 12.997 16.622 1.00 . A A . 19 GLU HG3 1 1 2 2997 1 1 19 GLU N N -1.579 12.869 16.771 1.00 . A A . 19 GLU N 1 1 2 2998 1 1 19 GLU O O -3.747 11.426 19.031 1.00 . A A . 19 GLU O 1 1 2 2999 1 1 19 GLU OE1 O -5.412 11.907 13.702 1.00 . A A . 19 GLU OE1 1 1 2 3000 1 1 19 GLU OE2 O -7.245 12.158 14.806 1.00 . A A . 19 GLU OE2 1 1 2 3001 1 1 20 MET C C -1.322 8.822 19.138 1.00 . A A . 20 MET C 1 1 2 3002 1 1 20 MET CA C -2.604 9.000 18.328 1.00 . A A . 20 MET CA 1 1 2 3003 1 1 20 MET CB C -2.793 7.801 17.386 1.00 . A A . 20 MET CB 1 1 2 3004 1 1 20 MET CE C -5.447 7.326 14.328 1.00 . A A . 20 MET CE 1 1 2 3005 1 1 20 MET CG C -4.055 8.011 16.547 1.00 . A A . 20 MET CG 1 1 2 3006 1 1 20 MET H H -2.059 10.250 16.691 1.00 . A A . 20 MET H 1 1 2 3007 1 1 20 MET HA H -3.448 9.036 19.010 1.00 . A A . 20 MET HA 1 1 2 3008 1 1 20 MET HB2 H -1.938 7.711 16.734 1.00 . A A . 20 MET HB2 1 1 2 3009 1 1 20 MET HB3 H -2.898 6.895 17.965 1.00 . A A . 20 MET HB3 1 1 2 3010 1 1 20 MET HE1 H -5.748 6.596 13.590 1.00 . A A . 20 MET HE1 1 1 2 3011 1 1 20 MET HE2 H -4.915 8.137 13.845 1.00 . A A . 20 MET HE2 1 1 2 3012 1 1 20 MET HE3 H -6.320 7.716 14.823 1.00 . A A . 20 MET HE3 1 1 2 3013 1 1 20 MET HG2 H -4.898 8.183 17.201 1.00 . A A . 20 MET HG2 1 1 2 3014 1 1 20 MET HG3 H -3.920 8.867 15.902 1.00 . A A . 20 MET HG3 1 1 2 3015 1 1 20 MET N N -2.539 10.245 17.546 1.00 . A A . 20 MET N 1 1 2 3016 1 1 20 MET O O -1.340 8.840 20.368 1.00 . A A . 20 MET O 1 1 2 3017 1 1 20 MET SD S -4.362 6.539 15.541 1.00 . A A . 20 MET SD 1 1 2 3018 1 1 21 ASN C C 1.262 7.031 19.531 1.00 . A A . 21 ASN C 1 1 2 3019 1 1 21 ASN CA C 1.100 8.470 19.075 1.00 . A A . 21 ASN CA 1 1 2 3020 1 1 21 ASN CB C 1.267 9.435 20.283 1.00 . A A . 21 ASN CB 1 1 2 3021 1 1 21 ASN CG C 2.742 9.750 20.547 1.00 . A A . 21 ASN CG 1 1 2 3022 1 1 21 ASN H H -0.255 8.640 17.454 1.00 . A A . 21 ASN H 1 1 2 3023 1 1 21 ASN HA H 1.867 8.681 18.345 1.00 . A A . 21 ASN HA 1 1 2 3024 1 1 21 ASN HB2 H 0.739 10.354 20.086 1.00 . A A . 21 ASN HB2 1 1 2 3025 1 1 21 ASN HB3 H 0.848 8.984 21.175 1.00 . A A . 21 ASN HB3 1 1 2 3026 1 1 21 ASN HD21 H 2.637 9.257 22.467 1.00 . A A . 21 ASN HD21 1 1 2 3027 1 1 21 ASN HD22 H 4.158 9.793 21.938 1.00 . A A . 21 ASN HD22 1 1 2 3028 1 1 21 ASN N N -0.209 8.646 18.433 1.00 . A A . 21 ASN N 1 1 2 3029 1 1 21 ASN ND2 N 3.219 9.583 21.751 1.00 . A A . 21 ASN ND2 1 1 2 3030 1 1 21 ASN O O 1.654 6.775 20.669 1.00 . A A . 21 ASN O 1 1 2 3031 1 1 21 ASN OD1 O 3.473 10.161 19.645 1.00 . A A . 21 ASN OD1 1 1 2 3032 1 1 22 GLN C C 2.460 4.364 19.506 1.00 . A A . 22 GLN C 1 1 2 3033 1 1 22 GLN CA C 1.063 4.679 18.971 1.00 . A A . 22 GLN CA 1 1 2 3034 1 1 22 GLN CB C 0.788 3.828 17.720 1.00 . A A . 22 GLN CB 1 1 2 3035 1 1 22 GLN CD C -0.618 2.114 18.898 1.00 . A A . 22 GLN CD 1 1 2 3036 1 1 22 GLN CG C 0.667 2.345 18.108 1.00 . A A . 22 GLN CG 1 1 2 3037 1 1 22 GLN H H 0.646 6.354 17.750 1.00 . A A . 22 GLN H 1 1 2 3038 1 1 22 GLN HA H 0.330 4.448 19.722 1.00 . A A . 22 GLN HA 1 1 2 3039 1 1 22 GLN HB2 H -0.132 4.157 17.258 1.00 . A A . 22 GLN HB2 1 1 2 3040 1 1 22 GLN HB3 H 1.602 3.946 17.019 1.00 . A A . 22 GLN HB3 1 1 2 3041 1 1 22 GLN HE21 H -1.786 2.289 17.303 1.00 . A A . 22 GLN HE21 1 1 2 3042 1 1 22 GLN HE22 H -2.595 1.985 18.764 1.00 . A A . 22 GLN HE22 1 1 2 3043 1 1 22 GLN HG2 H 0.645 1.746 17.210 1.00 . A A . 22 GLN HG2 1 1 2 3044 1 1 22 GLN HG3 H 1.513 2.053 18.709 1.00 . A A . 22 GLN HG3 1 1 2 3045 1 1 22 GLN N N 0.955 6.092 18.643 1.00 . A A . 22 GLN N 1 1 2 3046 1 1 22 GLN NE2 N -1.761 2.130 18.269 1.00 . A A . 22 GLN NE2 1 1 2 3047 1 1 22 GLN O O 2.614 3.597 20.457 1.00 . A A . 22 GLN O 1 1 2 3048 1 1 22 GLN OE1 O -0.584 1.916 20.112 1.00 . A A . 22 GLN OE1 1 1 2 3049 1 1 23 SER C C 5.754 5.874 18.825 1.00 . A A . 23 SER C 1 1 2 3050 1 1 23 SER CA C 4.858 4.737 19.303 1.00 . A A . 23 SER CA 1 1 2 3051 1 1 23 SER CB C 5.368 3.415 18.732 1.00 . A A . 23 SER CB 1 1 2 3052 1 1 23 SER H H 3.290 5.562 18.134 1.00 . A A . 23 SER H 1 1 2 3053 1 1 23 SER HA H 4.904 4.692 20.382 1.00 . A A . 23 SER HA 1 1 2 3054 1 1 23 SER HB2 H 6.337 3.191 19.145 1.00 . A A . 23 SER HB2 1 1 2 3055 1 1 23 SER HB3 H 4.677 2.623 18.988 1.00 . A A . 23 SER HB3 1 1 2 3056 1 1 23 SER HG H 5.275 2.669 16.935 1.00 . A A . 23 SER HG 1 1 2 3057 1 1 23 SER N N 3.472 4.960 18.887 1.00 . A A . 23 SER N 1 1 2 3058 1 1 23 SER O O 6.647 5.669 18.003 1.00 . A A . 23 SER O 1 1 2 3059 1 1 23 SER OG O 5.478 3.527 17.318 1.00 . A A . 23 SER OG 1 1 2 3060 1 1 24 GLU C C 6.146 9.358 19.994 1.00 . A A . 24 GLU C 1 1 2 3061 1 1 24 GLU CA C 6.309 8.236 18.962 1.00 . A A . 24 GLU CA 1 1 2 3062 1 1 24 GLU CB C 5.890 8.715 17.554 1.00 . A A . 24 GLU CB 1 1 2 3063 1 1 24 GLU CD C 8.147 8.625 16.461 1.00 . A A . 24 GLU CD 1 1 2 3064 1 1 24 GLU CG C 7.015 9.546 16.909 1.00 . A A . 24 GLU CG 1 1 2 3065 1 1 24 GLU H H 4.785 7.176 19.997 1.00 . A A . 24 GLU H 1 1 2 3066 1 1 24 GLU HA H 7.354 7.950 18.940 1.00 . A A . 24 GLU HA 1 1 2 3067 1 1 24 GLU HB2 H 5.682 7.852 16.936 1.00 . A A . 24 GLU HB2 1 1 2 3068 1 1 24 GLU HB3 H 4.995 9.316 17.625 1.00 . A A . 24 GLU HB3 1 1 2 3069 1 1 24 GLU HG2 H 6.626 10.078 16.049 1.00 . A A . 24 GLU HG2 1 1 2 3070 1 1 24 GLU HG3 H 7.397 10.258 17.624 1.00 . A A . 24 GLU HG3 1 1 2 3071 1 1 24 GLU N N 5.510 7.072 19.346 1.00 . A A . 24 GLU N 1 1 2 3072 1 1 24 GLU O O 6.249 9.126 21.199 1.00 . A A . 24 GLU O 1 1 2 3073 1 1 24 GLU OE1 O 7.871 7.723 15.687 1.00 . A A . 24 GLU OE1 1 1 2 3074 1 1 24 GLU OE2 O 9.269 8.830 16.896 1.00 . A A . 24 GLU OE2 1 1 2 3075 1 1 25 ASP C C 4.955 12.817 19.680 1.00 . A A . 25 ASP C 1 1 2 3076 1 1 25 ASP CA C 5.727 11.720 20.393 1.00 . A A . 25 ASP CA 1 1 2 3077 1 1 25 ASP CB C 7.101 12.255 20.799 1.00 . A A . 25 ASP CB 1 1 2 3078 1 1 25 ASP CG C 7.820 11.233 21.676 1.00 . A A . 25 ASP CG 1 1 2 3079 1 1 25 ASP H H 5.822 10.694 18.540 1.00 . A A . 25 ASP H 1 1 2 3080 1 1 25 ASP HA H 5.184 11.427 21.286 1.00 . A A . 25 ASP HA 1 1 2 3081 1 1 25 ASP HB2 H 7.682 12.439 19.905 1.00 . A A . 25 ASP HB2 1 1 2 3082 1 1 25 ASP HB3 H 6.985 13.179 21.352 1.00 . A A . 25 ASP HB3 1 1 2 3083 1 1 25 ASP N N 5.894 10.569 19.509 1.00 . A A . 25 ASP N 1 1 2 3084 1 1 25 ASP O O 4.438 12.625 18.579 1.00 . A A . 25 ASP O 1 1 2 3085 1 1 25 ASP OD1 O 7.245 10.835 22.677 1.00 . A A . 25 ASP OD1 1 1 2 3086 1 1 25 ASP OD2 O 8.923 10.849 21.325 1.00 . A A . 25 ASP OD2 1 1 2 3087 1 1 26 LYS C C 5.027 15.777 18.641 1.00 . A A . 26 LYS C 1 1 2 3088 1 1 26 LYS CA C 4.170 15.108 19.730 1.00 . A A . 26 LYS CA 1 1 2 3089 1 1 26 LYS CB C 3.804 16.107 20.825 1.00 . A A . 26 LYS CB 1 1 2 3090 1 1 26 LYS CD C 2.445 18.137 21.402 1.00 . A A . 26 LYS CD 1 1 2 3091 1 1 26 LYS CE C 3.653 18.900 21.992 1.00 . A A . 26 LYS CE 1 1 2 3092 1 1 26 LYS CG C 2.880 17.193 20.263 1.00 . A A . 26 LYS CG 1 1 2 3093 1 1 26 LYS H H 5.312 14.074 21.196 1.00 . A A . 26 LYS H 1 1 2 3094 1 1 26 LYS HA H 3.256 14.748 19.277 1.00 . A A . 26 LYS HA 1 1 2 3095 1 1 26 LYS HB2 H 3.291 15.582 21.615 1.00 . A A . 26 LYS HB2 1 1 2 3096 1 1 26 LYS HB3 H 4.700 16.555 21.214 1.00 . A A . 26 LYS HB3 1 1 2 3097 1 1 26 LYS HD2 H 1.730 18.847 21.014 1.00 . A A . 26 LYS HD2 1 1 2 3098 1 1 26 LYS HD3 H 1.980 17.557 22.184 1.00 . A A . 26 LYS HD3 1 1 2 3099 1 1 26 LYS HE2 H 4.370 19.123 21.214 1.00 . A A . 26 LYS HE2 1 1 2 3100 1 1 26 LYS HE3 H 3.313 19.827 22.438 1.00 . A A . 26 LYS HE3 1 1 2 3101 1 1 26 LYS HG2 H 3.395 17.754 19.497 1.00 . A A . 26 LYS HG2 1 1 2 3102 1 1 26 LYS HG3 H 2.002 16.723 19.833 1.00 . A A . 26 LYS HG3 1 1 2 3103 1 1 26 LYS HZ1 H 5.337 18.118 22.945 1.00 . A A . 26 LYS HZ1 1 1 2 3104 1 1 26 LYS HZ2 H 3.997 17.078 22.941 1.00 . A A . 26 LYS HZ2 1 1 2 3105 1 1 26 LYS HZ3 H 4.027 18.416 23.986 1.00 . A A . 26 LYS HZ3 1 1 2 3106 1 1 26 LYS N N 4.881 13.978 20.321 1.00 . A A . 26 LYS N 1 1 2 3107 1 1 26 LYS NZ N 4.302 18.066 23.046 1.00 . A A . 26 LYS NZ 1 1 2 3108 1 1 26 LYS O O 5.149 15.245 17.538 1.00 . A A . 26 LYS O 1 1 2 3109 1 1 27 ILE C C 7.663 16.850 17.631 1.00 . A A . 27 ILE C 1 1 2 3110 1 1 27 ILE CA C 6.424 17.656 17.990 1.00 . A A . 27 ILE CA 1 1 2 3111 1 1 27 ILE CB C 6.826 19.006 18.572 1.00 . A A . 27 ILE CB 1 1 2 3112 1 1 27 ILE CD1 C 7.811 21.249 17.954 1.00 . A A . 27 ILE CD1 1 1 2 3113 1 1 27 ILE CG1 C 7.691 19.775 17.551 1.00 . A A . 27 ILE CG1 1 1 2 3114 1 1 27 ILE CG2 C 7.612 18.794 19.873 1.00 . A A . 27 ILE CG2 1 1 2 3115 1 1 27 ILE H H 5.466 17.312 19.848 1.00 . A A . 27 ILE H 1 1 2 3116 1 1 27 ILE HA H 5.853 17.829 17.092 1.00 . A A . 27 ILE HA 1 1 2 3117 1 1 27 ILE HB H 5.933 19.575 18.788 1.00 . A A . 27 ILE HB 1 1 2 3118 1 1 27 ILE HD11 H 7.026 21.810 17.470 1.00 . A A . 27 ILE HD11 1 1 2 3119 1 1 27 ILE HD12 H 8.768 21.628 17.633 1.00 . A A . 27 ILE HD12 1 1 2 3120 1 1 27 ILE HD13 H 7.726 21.356 19.026 1.00 . A A . 27 ILE HD13 1 1 2 3121 1 1 27 ILE HG12 H 8.676 19.334 17.504 1.00 . A A . 27 ILE HG12 1 1 2 3122 1 1 27 ILE HG13 H 7.230 19.718 16.574 1.00 . A A . 27 ILE HG13 1 1 2 3123 1 1 27 ILE HG21 H 8.570 18.350 19.649 1.00 . A A . 27 ILE HG21 1 1 2 3124 1 1 27 ILE HG22 H 7.056 18.138 20.528 1.00 . A A . 27 ILE HG22 1 1 2 3125 1 1 27 ILE HG23 H 7.761 19.745 20.363 1.00 . A A . 27 ILE HG23 1 1 2 3126 1 1 27 ILE N N 5.599 16.935 18.953 1.00 . A A . 27 ILE N 1 1 2 3127 1 1 27 ILE O O 8.124 16.869 16.490 1.00 . A A . 27 ILE O 1 1 2 3128 1 1 28 HIS C C 9.053 14.141 17.478 1.00 . A A . 28 HIS C 1 1 2 3129 1 1 28 HIS CA C 9.384 15.323 18.395 1.00 . A A . 28 HIS CA 1 1 2 3130 1 1 28 HIS CB C 9.916 14.813 19.737 1.00 . A A . 28 HIS CB 1 1 2 3131 1 1 28 HIS CD2 C 9.838 16.406 21.828 1.00 . A A . 28 HIS CD2 1 1 2 3132 1 1 28 HIS CE1 C 11.386 17.796 21.224 1.00 . A A . 28 HIS CE1 1 1 2 3133 1 1 28 HIS CG C 10.298 15.982 20.606 1.00 . A A . 28 HIS CG 1 1 2 3134 1 1 28 HIS H H 7.791 16.163 19.507 1.00 . A A . 28 HIS H 1 1 2 3135 1 1 28 HIS HA H 10.149 15.926 17.927 1.00 . A A . 28 HIS HA 1 1 2 3136 1 1 28 HIS HB2 H 9.150 14.242 20.232 1.00 . A A . 28 HIS HB2 1 1 2 3137 1 1 28 HIS HB3 H 10.781 14.190 19.572 1.00 . A A . 28 HIS HB3 1 1 2 3138 1 1 28 HIS HD1 H 11.813 16.861 19.414 1.00 . A A . 28 HIS HD1 1 1 2 3139 1 1 28 HIS HD2 H 9.060 15.923 22.402 1.00 . A A . 28 HIS HD2 1 1 2 3140 1 1 28 HIS HE1 H 12.078 18.625 21.212 1.00 . A A . 28 HIS HE1 1 1 2 3141 1 1 28 HIS HE2 H 10.406 18.067 23.040 1.00 . A A . 28 HIS HE2 1 1 2 3142 1 1 28 HIS N N 8.202 16.140 18.617 1.00 . A A . 28 HIS N 1 1 2 3143 1 1 28 HIS ND1 N 11.285 16.884 20.239 1.00 . A A . 28 HIS ND1 1 1 2 3144 1 1 28 HIS NE2 N 10.527 17.551 22.216 1.00 . A A . 28 HIS NE2 1 1 2 3145 1 1 28 HIS O O 9.812 13.175 17.409 1.00 . A A . 28 HIS O 1 1 2 3146 1 1 29 ALA C C 8.258 13.258 14.573 1.00 . A A . 29 ALA C 1 1 2 3147 1 1 29 ALA CA C 7.500 13.167 15.872 1.00 . A A . 29 ALA CA 1 1 2 3148 1 1 29 ALA CB C 5.999 13.265 15.599 1.00 . A A . 29 ALA CB 1 1 2 3149 1 1 29 ALA H H 7.359 15.020 16.876 1.00 . A A . 29 ALA H 1 1 2 3150 1 1 29 ALA HA H 7.706 12.211 16.325 1.00 . A A . 29 ALA HA 1 1 2 3151 1 1 29 ALA HB1 H 5.715 12.524 14.868 1.00 . A A . 29 ALA HB1 1 1 2 3152 1 1 29 ALA HB2 H 5.761 14.250 15.223 1.00 . A A . 29 ALA HB2 1 1 2 3153 1 1 29 ALA HB3 H 5.457 13.090 16.511 1.00 . A A . 29 ALA HB3 1 1 2 3154 1 1 29 ALA N N 7.925 14.226 16.780 1.00 . A A . 29 ALA N 1 1 2 3155 1 1 29 ALA O O 8.727 12.255 14.036 1.00 . A A . 29 ALA O 1 1 2 3156 1 1 30 MET C C 10.513 14.279 12.965 1.00 . A A . 30 MET C 1 1 2 3157 1 1 30 MET CA C 9.068 14.687 12.817 1.00 . A A . 30 MET CA 1 1 2 3158 1 1 30 MET CB C 8.992 16.165 12.418 1.00 . A A . 30 MET CB 1 1 2 3159 1 1 30 MET CE C 8.367 16.071 9.055 1.00 . A A . 30 MET CE 1 1 2 3160 1 1 30 MET CG C 9.942 16.466 11.241 1.00 . A A . 30 MET CG 1 1 2 3161 1 1 30 MET H H 7.975 15.239 14.527 1.00 . A A . 30 MET H 1 1 2 3162 1 1 30 MET HA H 8.603 14.085 12.050 1.00 . A A . 30 MET HA 1 1 2 3163 1 1 30 MET HB2 H 7.980 16.404 12.131 1.00 . A A . 30 MET HB2 1 1 2 3164 1 1 30 MET HB3 H 9.274 16.774 13.264 1.00 . A A . 30 MET HB3 1 1 2 3165 1 1 30 MET HE1 H 8.768 16.874 8.462 1.00 . A A . 30 MET HE1 1 1 2 3166 1 1 30 MET HE2 H 7.662 16.463 9.782 1.00 . A A . 30 MET HE2 1 1 2 3167 1 1 30 MET HE3 H 7.869 15.368 8.408 1.00 . A A . 30 MET HE3 1 1 2 3168 1 1 30 MET HG2 H 9.734 17.443 10.868 1.00 . A A . 30 MET HG2 1 1 2 3169 1 1 30 MET HG3 H 10.963 16.439 11.583 1.00 . A A . 30 MET HG3 1 1 2 3170 1 1 30 MET N N 8.370 14.476 14.054 1.00 . A A . 30 MET N 1 1 2 3171 1 1 30 MET O O 11.040 13.562 12.114 1.00 . A A . 30 MET O 1 1 2 3172 1 1 30 MET SD S 9.720 15.246 9.917 1.00 . A A . 30 MET SD 1 1 2 3173 1 1 31 ASN C C 12.844 12.941 13.982 1.00 . A A . 31 ASN C 1 1 2 3174 1 1 31 ASN CA C 12.582 14.432 14.207 1.00 . A A . 31 ASN CA 1 1 2 3175 1 1 31 ASN CB C 13.002 14.799 15.636 1.00 . A A . 31 ASN CB 1 1 2 3176 1 1 31 ASN CG C 14.489 14.534 15.835 1.00 . A A . 31 ASN CG 1 1 2 3177 1 1 31 ASN H H 10.694 15.308 14.672 1.00 . A A . 31 ASN H 1 1 2 3178 1 1 31 ASN HA H 13.164 15.005 13.512 1.00 . A A . 31 ASN HA 1 1 2 3179 1 1 31 ASN HB2 H 12.799 15.846 15.808 1.00 . A A . 31 ASN HB2 1 1 2 3180 1 1 31 ASN HB3 H 12.438 14.206 16.341 1.00 . A A . 31 ASN HB3 1 1 2 3181 1 1 31 ASN HD21 H 14.570 15.511 17.560 1.00 . A A . 31 ASN HD21 1 1 2 3182 1 1 31 ASN HD22 H 16.035 14.828 17.045 1.00 . A A . 31 ASN HD22 1 1 2 3183 1 1 31 ASN N N 11.165 14.741 14.027 1.00 . A A . 31 ASN N 1 1 2 3184 1 1 31 ASN ND2 N 15.080 14.998 16.902 1.00 . A A . 31 ASN ND2 1 1 2 3185 1 1 31 ASN O O 13.692 12.581 13.165 1.00 . A A . 31 ASN O 1 1 2 3186 1 1 31 ASN OD1 O 15.129 13.888 15.006 1.00 . A A . 31 ASN OD1 1 1 2 3187 1 1 32 SER C C 11.954 10.227 13.065 1.00 . A A . 32 SER C 1 1 2 3188 1 1 32 SER CA C 12.283 10.647 14.504 1.00 . A A . 32 SER CA 1 1 2 3189 1 1 32 SER CB C 11.366 9.906 15.465 1.00 . A A . 32 SER CB 1 1 2 3190 1 1 32 SER H H 11.445 12.430 15.318 1.00 . A A . 32 SER H 1 1 2 3191 1 1 32 SER HA H 13.307 10.386 14.726 1.00 . A A . 32 SER HA 1 1 2 3192 1 1 32 SER HB2 H 10.348 10.209 15.287 1.00 . A A . 32 SER HB2 1 1 2 3193 1 1 32 SER HB3 H 11.459 8.841 15.303 1.00 . A A . 32 SER HB3 1 1 2 3194 1 1 32 SER HG H 10.997 9.993 17.372 1.00 . A A . 32 SER HG 1 1 2 3195 1 1 32 SER N N 12.105 12.086 14.682 1.00 . A A . 32 SER N 1 1 2 3196 1 1 32 SER O O 12.734 9.533 12.413 1.00 . A A . 32 SER O 1 1 2 3197 1 1 32 SER OG O 11.728 10.232 16.799 1.00 . A A . 32 SER OG 1 1 2 3198 1 1 33 TYR C C 11.262 11.011 10.183 1.00 . A A . 33 TYR C 1 1 2 3199 1 1 33 TYR CA C 10.361 10.323 11.222 1.00 . A A . 33 TYR CA 1 1 2 3200 1 1 33 TYR CB C 8.907 10.776 11.015 1.00 . A A . 33 TYR CB 1 1 2 3201 1 1 33 TYR CD1 C 8.792 11.289 8.553 1.00 . A A . 33 TYR CD1 1 1 2 3202 1 1 33 TYR CD2 C 7.751 9.253 9.360 1.00 . A A . 33 TYR CD2 1 1 2 3203 1 1 33 TYR CE1 C 8.397 10.974 7.247 1.00 . A A . 33 TYR CE1 1 1 2 3204 1 1 33 TYR CE2 C 7.357 8.937 8.054 1.00 . A A . 33 TYR CE2 1 1 2 3205 1 1 33 TYR CG C 8.469 10.429 9.609 1.00 . A A . 33 TYR CG 1 1 2 3206 1 1 33 TYR CZ C 7.680 9.797 6.998 1.00 . A A . 33 TYR CZ 1 1 2 3207 1 1 33 TYR H H 10.208 11.204 13.150 1.00 . A A . 33 TYR H 1 1 2 3208 1 1 33 TYR HA H 10.417 9.253 11.087 1.00 . A A . 33 TYR HA 1 1 2 3209 1 1 33 TYR HB2 H 8.264 10.281 11.731 1.00 . A A . 33 TYR HB2 1 1 2 3210 1 1 33 TYR HB3 H 8.837 11.847 11.159 1.00 . A A . 33 TYR HB3 1 1 2 3211 1 1 33 TYR HD1 H 9.343 12.199 8.751 1.00 . A A . 33 TYR HD1 1 1 2 3212 1 1 33 TYR HD2 H 7.503 8.590 10.173 1.00 . A A . 33 TYR HD2 1 1 2 3213 1 1 33 TYR HE1 H 8.651 11.636 6.433 1.00 . A A . 33 TYR HE1 1 1 2 3214 1 1 33 TYR HE2 H 6.797 8.033 7.861 1.00 . A A . 33 TYR HE2 1 1 2 3215 1 1 33 TYR HH H 6.340 9.355 5.706 1.00 . A A . 33 TYR HH 1 1 2 3216 1 1 33 TYR N N 10.790 10.654 12.584 1.00 . A A . 33 TYR N 1 1 2 3217 1 1 33 TYR O O 11.343 10.584 9.031 1.00 . A A . 33 TYR O 1 1 2 3218 1 1 33 TYR OH O 7.293 9.484 5.709 1.00 . A A . 33 TYR OH 1 1 2 3219 1 1 34 TYR C C 14.071 12.064 9.446 1.00 . A A . 34 TYR C 1 1 2 3220 1 1 34 TYR CA C 12.795 12.833 9.706 1.00 . A A . 34 TYR CA 1 1 2 3221 1 1 34 TYR CB C 13.152 14.196 10.330 1.00 . A A . 34 TYR CB 1 1 2 3222 1 1 34 TYR CD1 C 15.293 14.893 9.201 1.00 . A A . 34 TYR CD1 1 1 2 3223 1 1 34 TYR CD2 C 13.227 15.971 8.532 1.00 . A A . 34 TYR CD2 1 1 2 3224 1 1 34 TYR CE1 C 15.998 15.666 8.270 1.00 . A A . 34 TYR CE1 1 1 2 3225 1 1 34 TYR CE2 C 13.932 16.744 7.600 1.00 . A A . 34 TYR CE2 1 1 2 3226 1 1 34 TYR CG C 13.908 15.045 9.331 1.00 . A A . 34 TYR CG 1 1 2 3227 1 1 34 TYR CZ C 15.317 16.591 7.471 1.00 . A A . 34 TYR CZ 1 1 2 3228 1 1 34 TYR H H 11.820 12.375 11.537 1.00 . A A . 34 TYR H 1 1 2 3229 1 1 34 TYR HA H 12.286 12.999 8.767 1.00 . A A . 34 TYR HA 1 1 2 3230 1 1 34 TYR HB2 H 12.257 14.706 10.615 1.00 . A A . 34 TYR HB2 1 1 2 3231 1 1 34 TYR HB3 H 13.768 14.038 11.205 1.00 . A A . 34 TYR HB3 1 1 2 3232 1 1 34 TYR HD1 H 15.817 14.181 9.818 1.00 . A A . 34 TYR HD1 1 1 2 3233 1 1 34 TYR HD2 H 12.155 16.099 8.644 1.00 . A A . 34 TYR HD2 1 1 2 3234 1 1 34 TYR HE1 H 17.064 15.547 8.167 1.00 . A A . 34 TYR HE1 1 1 2 3235 1 1 34 TYR HE2 H 13.407 17.455 6.982 1.00 . A A . 34 TYR HE2 1 1 2 3236 1 1 34 TYR HH H 16.915 17.038 6.525 1.00 . A A . 34 TYR HH 1 1 2 3237 1 1 34 TYR N N 11.924 12.082 10.608 1.00 . A A . 34 TYR N 1 1 2 3238 1 1 34 TYR O O 14.376 11.717 8.305 1.00 . A A . 34 TYR O 1 1 2 3239 1 1 34 TYR OH O 16.009 17.356 6.553 1.00 . A A . 34 TYR OH 1 1 2 3240 1 1 35 ARG C C 15.790 9.676 9.831 1.00 . A A . 35 ARG C 1 1 2 3241 1 1 35 ARG CA C 16.060 11.059 10.390 1.00 . A A . 35 ARG CA 1 1 2 3242 1 1 35 ARG CB C 16.743 10.951 11.757 1.00 . A A . 35 ARG CB 1 1 2 3243 1 1 35 ARG CD C 16.447 10.190 14.132 1.00 . A A . 35 ARG CD 1 1 2 3244 1 1 35 ARG CG C 15.867 10.135 12.719 1.00 . A A . 35 ARG CG 1 1 2 3245 1 1 35 ARG CZ C 18.423 9.430 15.314 1.00 . A A . 35 ARG CZ 1 1 2 3246 1 1 35 ARG H H 14.526 12.095 11.395 1.00 . A A . 35 ARG H 1 1 2 3247 1 1 35 ARG HA H 16.714 11.589 9.712 1.00 . A A . 35 ARG HA 1 1 2 3248 1 1 35 ARG HB2 H 17.700 10.461 11.639 1.00 . A A . 35 ARG HB2 1 1 2 3249 1 1 35 ARG HB3 H 16.894 11.940 12.162 1.00 . A A . 35 ARG HB3 1 1 2 3250 1 1 35 ARG HD2 H 16.572 11.219 14.429 1.00 . A A . 35 ARG HD2 1 1 2 3251 1 1 35 ARG HD3 H 15.765 9.704 14.815 1.00 . A A . 35 ARG HD3 1 1 2 3252 1 1 35 ARG HE H 18.106 9.120 13.361 1.00 . A A . 35 ARG HE 1 1 2 3253 1 1 35 ARG HG2 H 14.871 10.544 12.728 1.00 . A A . 35 ARG HG2 1 1 2 3254 1 1 35 ARG HG3 H 15.829 9.106 12.394 1.00 . A A . 35 ARG HG3 1 1 2 3255 1 1 35 ARG HH11 H 17.058 10.423 16.391 1.00 . A A . 35 ARG HH11 1 1 2 3256 1 1 35 ARG HH12 H 18.457 9.891 17.262 1.00 . A A . 35 ARG HH12 1 1 2 3257 1 1 35 ARG HH21 H 19.946 8.419 14.497 1.00 . A A . 35 ARG HH21 1 1 2 3258 1 1 35 ARG HH22 H 20.092 8.756 16.190 1.00 . A A . 35 ARG HH22 1 1 2 3259 1 1 35 ARG N N 14.820 11.793 10.509 1.00 . A A . 35 ARG N 1 1 2 3260 1 1 35 ARG NE N 17.738 9.517 14.179 1.00 . A A . 35 ARG NE 1 1 2 3261 1 1 35 ARG NH1 N 17.942 9.955 16.407 1.00 . A A . 35 ARG NH1 1 1 2 3262 1 1 35 ARG NH2 N 19.578 8.821 15.336 1.00 . A A . 35 ARG NH2 1 1 2 3263 1 1 35 ARG O O 16.667 9.072 9.216 1.00 . A A . 35 ARG O 1 1 2 3264 1 1 36 SER C C 14.195 7.828 8.049 1.00 . A A . 36 SER C 1 1 2 3265 1 1 36 SER CA C 14.224 7.848 9.567 1.00 . A A . 36 SER CA 1 1 2 3266 1 1 36 SER CB C 12.855 7.437 10.110 1.00 . A A . 36 SER CB 1 1 2 3267 1 1 36 SER H H 13.921 9.695 10.549 1.00 . A A . 36 SER H 1 1 2 3268 1 1 36 SER HA H 14.960 7.140 9.911 1.00 . A A . 36 SER HA 1 1 2 3269 1 1 36 SER HB2 H 12.879 7.430 11.187 1.00 . A A . 36 SER HB2 1 1 2 3270 1 1 36 SER HB3 H 12.104 8.141 9.773 1.00 . A A . 36 SER HB3 1 1 2 3271 1 1 36 SER HG H 11.741 6.184 9.122 1.00 . A A . 36 SER HG 1 1 2 3272 1 1 36 SER N N 14.581 9.169 10.051 1.00 . A A . 36 SER N 1 1 2 3273 1 1 36 SER O O 14.760 6.932 7.421 1.00 . A A . 36 SER O 1 1 2 3274 1 1 36 SER OG O 12.546 6.131 9.641 1.00 . A A . 36 SER OG 1 1 2 3275 1 1 37 VAL C C 14.806 9.266 5.414 1.00 . A A . 37 VAL C 1 1 2 3276 1 1 37 VAL CA C 13.451 8.896 6.004 1.00 . A A . 37 VAL CA 1 1 2 3277 1 1 37 VAL CB C 12.388 9.933 5.593 1.00 . A A . 37 VAL CB 1 1 2 3278 1 1 37 VAL CG1 C 12.457 10.215 4.079 1.00 . A A . 37 VAL CG1 1 1 2 3279 1 1 37 VAL CG2 C 11.000 9.394 5.951 1.00 . A A . 37 VAL CG2 1 1 2 3280 1 1 37 VAL H H 13.102 9.505 8.010 1.00 . A A . 37 VAL H 1 1 2 3281 1 1 37 VAL HA H 13.164 7.926 5.618 1.00 . A A . 37 VAL HA 1 1 2 3282 1 1 37 VAL HB H 12.564 10.853 6.132 1.00 . A A . 37 VAL HB 1 1 2 3283 1 1 37 VAL HG11 H 12.549 9.284 3.540 1.00 . A A . 37 VAL HG11 1 1 2 3284 1 1 37 VAL HG12 H 13.315 10.841 3.869 1.00 . A A . 37 VAL HG12 1 1 2 3285 1 1 37 VAL HG13 H 11.562 10.729 3.761 1.00 . A A . 37 VAL HG13 1 1 2 3286 1 1 37 VAL HG21 H 10.252 10.080 5.597 1.00 . A A . 37 VAL HG21 1 1 2 3287 1 1 37 VAL HG22 H 10.921 9.293 7.022 1.00 . A A . 37 VAL HG22 1 1 2 3288 1 1 37 VAL HG23 H 10.851 8.431 5.484 1.00 . A A . 37 VAL HG23 1 1 2 3289 1 1 37 VAL N N 13.533 8.819 7.458 1.00 . A A . 37 VAL N 1 1 2 3290 1 1 37 VAL O O 15.270 8.643 4.460 1.00 . A A . 37 VAL O 1 1 2 3291 1 1 38 VAL C C 17.770 9.637 5.640 1.00 . A A . 38 VAL C 1 1 2 3292 1 1 38 VAL CA C 16.726 10.738 5.479 1.00 . A A . 38 VAL CA 1 1 2 3293 1 1 38 VAL CB C 17.175 12.000 6.242 1.00 . A A . 38 VAL CB 1 1 2 3294 1 1 38 VAL CG1 C 18.583 12.430 5.790 1.00 . A A . 38 VAL CG1 1 1 2 3295 1 1 38 VAL CG2 C 16.175 13.137 5.969 1.00 . A A . 38 VAL CG2 1 1 2 3296 1 1 38 VAL H H 15.011 10.754 6.736 1.00 . A A . 38 VAL H 1 1 2 3297 1 1 38 VAL HA H 16.633 10.973 4.431 1.00 . A A . 38 VAL HA 1 1 2 3298 1 1 38 VAL HB H 17.197 11.786 7.301 1.00 . A A . 38 VAL HB 1 1 2 3299 1 1 38 VAL HG11 H 18.814 13.402 6.206 1.00 . A A . 38 VAL HG11 1 1 2 3300 1 1 38 VAL HG12 H 18.614 12.484 4.715 1.00 . A A . 38 VAL HG12 1 1 2 3301 1 1 38 VAL HG13 H 19.314 11.713 6.137 1.00 . A A . 38 VAL HG13 1 1 2 3302 1 1 38 VAL HG21 H 16.604 14.078 6.272 1.00 . A A . 38 VAL HG21 1 1 2 3303 1 1 38 VAL HG22 H 15.271 12.962 6.524 1.00 . A A . 38 VAL HG22 1 1 2 3304 1 1 38 VAL HG23 H 15.940 13.173 4.919 1.00 . A A . 38 VAL HG23 1 1 2 3305 1 1 38 VAL N N 15.429 10.296 5.978 1.00 . A A . 38 VAL N 1 1 2 3306 1 1 38 VAL O O 18.427 9.263 4.668 1.00 . A A . 38 VAL O 1 1 2 3307 1 1 39 SER C C 18.578 6.847 6.245 1.00 . A A . 39 SER C 1 1 2 3308 1 1 39 SER CA C 18.891 8.066 7.103 1.00 . A A . 39 SER CA 1 1 2 3309 1 1 39 SER CB C 18.899 7.673 8.585 1.00 . A A . 39 SER CB 1 1 2 3310 1 1 39 SER H H 17.368 9.458 7.593 1.00 . A A . 39 SER H 1 1 2 3311 1 1 39 SER HA H 19.869 8.432 6.838 1.00 . A A . 39 SER HA 1 1 2 3312 1 1 39 SER HB2 H 17.986 7.156 8.833 1.00 . A A . 39 SER HB2 1 1 2 3313 1 1 39 SER HB3 H 19.738 7.020 8.777 1.00 . A A . 39 SER HB3 1 1 2 3314 1 1 39 SER HG H 19.871 8.836 9.803 1.00 . A A . 39 SER HG 1 1 2 3315 1 1 39 SER N N 17.920 9.122 6.856 1.00 . A A . 39 SER N 1 1 2 3316 1 1 39 SER O O 19.435 5.986 6.046 1.00 . A A . 39 SER O 1 1 2 3317 1 1 39 SER OG O 19.011 8.845 9.380 1.00 . A A . 39 SER OG 1 1 2 3318 1 1 40 THR C C 17.279 5.928 3.421 1.00 . A A . 40 THR C 1 1 2 3319 1 1 40 THR CA C 16.946 5.650 4.889 1.00 . A A . 40 THR CA 1 1 2 3320 1 1 40 THR CB C 15.446 5.371 5.047 1.00 . A A . 40 THR CB 1 1 2 3321 1 1 40 THR CG2 C 14.982 4.344 3.998 1.00 . A A . 40 THR CG2 1 1 2 3322 1 1 40 THR H H 16.707 7.488 5.934 1.00 . A A . 40 THR H 1 1 2 3323 1 1 40 THR HA H 17.486 4.762 5.196 1.00 . A A . 40 THR HA 1 1 2 3324 1 1 40 THR HB H 14.891 6.289 4.922 1.00 . A A . 40 THR HB 1 1 2 3325 1 1 40 THR HG1 H 14.382 4.364 6.324 1.00 . A A . 40 THR HG1 1 1 2 3326 1 1 40 THR HG21 H 14.885 4.831 3.037 1.00 . A A . 40 THR HG21 1 1 2 3327 1 1 40 THR HG22 H 14.029 3.934 4.292 1.00 . A A . 40 THR HG22 1 1 2 3328 1 1 40 THR HG23 H 15.713 3.548 3.921 1.00 . A A . 40 THR HG23 1 1 2 3329 1 1 40 THR N N 17.348 6.773 5.743 1.00 . A A . 40 THR N 1 1 2 3330 1 1 40 THR O O 17.866 5.093 2.733 1.00 . A A . 40 THR O 1 1 2 3331 1 1 40 THR OG1 O 15.208 4.848 6.345 1.00 . A A . 40 THR OG1 1 1 2 3332 1 1 41 LEU C C 18.615 7.746 1.323 1.00 . A A . 41 LEU C 1 1 2 3333 1 1 41 LEU CA C 17.128 7.481 1.557 1.00 . A A . 41 LEU CA 1 1 2 3334 1 1 41 LEU CB C 16.311 8.727 1.206 1.00 . A A . 41 LEU CB 1 1 2 3335 1 1 41 LEU CD1 C 14.015 9.716 1.051 1.00 . A A . 41 LEU CD1 1 1 2 3336 1 1 41 LEU CD2 C 14.401 7.376 0.164 1.00 . A A . 41 LEU CD2 1 1 2 3337 1 1 41 LEU CG C 14.800 8.412 1.253 1.00 . A A . 41 LEU CG 1 1 2 3338 1 1 41 LEU H H 16.421 7.733 3.541 1.00 . A A . 41 LEU H 1 1 2 3339 1 1 41 LEU HA H 16.823 6.670 0.916 1.00 . A A . 41 LEU HA 1 1 2 3340 1 1 41 LEU HB2 H 16.535 9.502 1.923 1.00 . A A . 41 LEU HB2 1 1 2 3341 1 1 41 LEU HB3 H 16.577 9.069 0.216 1.00 . A A . 41 LEU HB3 1 1 2 3342 1 1 41 LEU HD11 H 14.356 10.455 1.758 1.00 . A A . 41 LEU HD11 1 1 2 3343 1 1 41 LEU HD12 H 12.963 9.530 1.205 1.00 . A A . 41 LEU HD12 1 1 2 3344 1 1 41 LEU HD13 H 14.169 10.081 0.044 1.00 . A A . 41 LEU HD13 1 1 2 3345 1 1 41 LEU HD21 H 13.363 7.514 -0.116 1.00 . A A . 41 LEU HD21 1 1 2 3346 1 1 41 LEU HD22 H 14.526 6.375 0.556 1.00 . A A . 41 LEU HD22 1 1 2 3347 1 1 41 LEU HD23 H 15.021 7.497 -0.712 1.00 . A A . 41 LEU HD23 1 1 2 3348 1 1 41 LEU HG H 14.565 8.013 2.230 1.00 . A A . 41 LEU HG 1 1 2 3349 1 1 41 LEU N N 16.884 7.106 2.947 1.00 . A A . 41 LEU N 1 1 2 3350 1 1 41 LEU O O 19.183 7.328 0.313 1.00 . A A . 41 LEU O 1 1 2 3351 1 1 42 VAL C C 21.505 7.560 2.556 1.00 . A A . 42 VAL C 1 1 2 3352 1 1 42 VAL CA C 20.660 8.768 2.171 1.00 . A A . 42 VAL CA 1 1 2 3353 1 1 42 VAL CB C 21.002 9.969 3.069 1.00 . A A . 42 VAL CB 1 1 2 3354 1 1 42 VAL CG1 C 22.495 10.389 2.900 1.00 . A A . 42 VAL CG1 1 1 2 3355 1 1 42 VAL CG2 C 20.071 11.130 2.684 1.00 . A A . 42 VAL CG2 1 1 2 3356 1 1 42 VAL H H 18.734 8.753 3.048 1.00 . A A . 42 VAL H 1 1 2 3357 1 1 42 VAL HA H 20.889 9.032 1.146 1.00 . A A . 42 VAL HA 1 1 2 3358 1 1 42 VAL HB H 20.820 9.698 4.101 1.00 . A A . 42 VAL HB 1 1 2 3359 1 1 42 VAL HG11 H 22.862 10.088 1.926 1.00 . A A . 42 VAL HG11 1 1 2 3360 1 1 42 VAL HG12 H 23.097 9.918 3.663 1.00 . A A . 42 VAL HG12 1 1 2 3361 1 1 42 VAL HG13 H 22.593 11.462 2.997 1.00 . A A . 42 VAL HG13 1 1 2 3362 1 1 42 VAL HG21 H 19.056 10.878 2.957 1.00 . A A . 42 VAL HG21 1 1 2 3363 1 1 42 VAL HG22 H 20.124 11.301 1.617 1.00 . A A . 42 VAL HG22 1 1 2 3364 1 1 42 VAL HG23 H 20.376 12.022 3.206 1.00 . A A . 42 VAL HG23 1 1 2 3365 1 1 42 VAL N N 19.238 8.446 2.266 1.00 . A A . 42 VAL N 1 1 2 3366 1 1 42 VAL O O 22.632 7.713 3.028 1.00 . A A . 42 VAL O 1 1 2 3367 1 1 43 GLN C C 21.281 4.008 1.731 1.00 . A A . 43 GLN C 1 1 2 3368 1 1 43 GLN CA C 21.668 5.126 2.692 1.00 . A A . 43 GLN CA 1 1 2 3369 1 1 43 GLN CB C 21.362 4.697 4.137 1.00 . A A . 43 GLN CB 1 1 2 3370 1 1 43 GLN CD C 21.885 5.157 6.550 1.00 . A A . 43 GLN CD 1 1 2 3371 1 1 43 GLN CG C 22.010 5.684 5.122 1.00 . A A . 43 GLN CG 1 1 2 3372 1 1 43 GLN H H 20.058 6.303 1.978 1.00 . A A . 43 GLN H 1 1 2 3373 1 1 43 GLN HA H 22.722 5.288 2.599 1.00 . A A . 43 GLN HA 1 1 2 3374 1 1 43 GLN HB2 H 20.291 4.684 4.284 1.00 . A A . 43 GLN HB2 1 1 2 3375 1 1 43 GLN HB3 H 21.758 3.708 4.312 1.00 . A A . 43 GLN HB3 1 1 2 3376 1 1 43 GLN HE21 H 21.377 6.915 7.320 1.00 . A A . 43 GLN HE21 1 1 2 3377 1 1 43 GLN HE22 H 21.462 5.633 8.430 1.00 . A A . 43 GLN HE22 1 1 2 3378 1 1 43 GLN HG2 H 23.054 5.803 4.877 1.00 . A A . 43 GLN HG2 1 1 2 3379 1 1 43 GLN HG3 H 21.514 6.641 5.050 1.00 . A A . 43 GLN HG3 1 1 2 3380 1 1 43 GLN N N 20.959 6.365 2.359 1.00 . A A . 43 GLN N 1 1 2 3381 1 1 43 GLN NE2 N 21.549 5.970 7.514 1.00 . A A . 43 GLN NE2 1 1 2 3382 1 1 43 GLN O O 21.738 2.874 1.879 1.00 . A A . 43 GLN O 1 1 2 3383 1 1 43 GLN OE1 O 22.103 3.969 6.790 1.00 . A A . 43 GLN OE1 1 1 2 3384 1 1 44 ASP C C 19.719 4.007 -1.561 1.00 . A A . 44 ASP C 1 1 2 3385 1 1 44 ASP CA C 20.012 3.339 -0.230 1.00 . A A . 44 ASP CA 1 1 2 3386 1 1 44 ASP CB C 18.755 2.633 0.279 1.00 . A A . 44 ASP CB 1 1 2 3387 1 1 44 ASP CG C 18.405 1.467 -0.640 1.00 . A A . 44 ASP CG 1 1 2 3388 1 1 44 ASP H H 20.116 5.249 0.680 1.00 . A A . 44 ASP H 1 1 2 3389 1 1 44 ASP HA H 20.795 2.603 -0.376 1.00 . A A . 44 ASP HA 1 1 2 3390 1 1 44 ASP HB2 H 18.937 2.265 1.276 1.00 . A A . 44 ASP HB2 1 1 2 3391 1 1 44 ASP HB3 H 17.934 3.336 0.300 1.00 . A A . 44 ASP HB3 1 1 2 3392 1 1 44 ASP N N 20.448 4.330 0.748 1.00 . A A . 44 ASP N 1 1 2 3393 1 1 44 ASP O O 19.647 5.232 -1.656 1.00 . A A . 44 ASP O 1 1 2 3394 1 1 44 ASP OD1 O 19.236 0.585 -0.781 1.00 . A A . 44 ASP OD1 1 1 2 3395 1 1 44 ASP OD2 O 17.318 1.475 -1.194 1.00 . A A . 44 ASP OD2 1 1 2 3396 1 1 45 GLN C C 20.462 4.469 -4.485 1.00 . A A . 45 GLN C 1 1 2 3397 1 1 45 GLN CA C 19.262 3.705 -3.935 1.00 . A A . 45 GLN CA 1 1 2 3398 1 1 45 GLN CB C 18.024 4.621 -3.899 1.00 . A A . 45 GLN CB 1 1 2 3399 1 1 45 GLN CD C 16.367 5.847 -5.308 1.00 . A A . 45 GLN CD 1 1 2 3400 1 1 45 GLN CG C 17.693 5.094 -5.310 1.00 . A A . 45 GLN CG 1 1 2 3401 1 1 45 GLN H H 19.620 2.221 -2.461 1.00 . A A . 45 GLN H 1 1 2 3402 1 1 45 GLN HA H 19.052 2.870 -4.587 1.00 . A A . 45 GLN HA 1 1 2 3403 1 1 45 GLN HB2 H 17.186 4.076 -3.493 1.00 . A A . 45 GLN HB2 1 1 2 3404 1 1 45 GLN HB3 H 18.218 5.482 -3.284 1.00 . A A . 45 GLN HB3 1 1 2 3405 1 1 45 GLN HE21 H 15.496 4.611 -6.594 1.00 . A A . 45 GLN HE21 1 1 2 3406 1 1 45 GLN HE22 H 14.525 5.892 -6.046 1.00 . A A . 45 GLN HE22 1 1 2 3407 1 1 45 GLN HG2 H 18.475 5.752 -5.654 1.00 . A A . 45 GLN HG2 1 1 2 3408 1 1 45 GLN HG3 H 17.622 4.243 -5.966 1.00 . A A . 45 GLN HG3 1 1 2 3409 1 1 45 GLN N N 19.552 3.190 -2.596 1.00 . A A . 45 GLN N 1 1 2 3410 1 1 45 GLN NE2 N 15.381 5.414 -6.044 1.00 . A A . 45 GLN NE2 1 1 2 3411 1 1 45 GLN O O 21.074 4.064 -5.474 1.00 . A A . 45 GLN O 1 1 2 3412 1 1 45 GLN OE1 O 16.224 6.852 -4.612 1.00 . A A . 45 GLN OE1 1 1 2 3413 1 1 46 LEU C C 22.043 6.452 -5.791 1.00 . A A . 46 LEU C 1 1 2 3414 1 1 46 LEU CA C 21.935 6.410 -4.265 1.00 . A A . 46 LEU CA 1 1 2 3415 1 1 46 LEU CB C 23.230 5.844 -3.673 1.00 . A A . 46 LEU CB 1 1 2 3416 1 1 46 LEU CD1 C 24.160 4.953 -1.505 1.00 . A A . 46 LEU CD1 1 1 2 3417 1 1 46 LEU CD2 C 23.723 7.394 -1.713 1.00 . A A . 46 LEU CD2 1 1 2 3418 1 1 46 LEU CG C 23.227 5.997 -2.131 1.00 . A A . 46 LEU CG 1 1 2 3419 1 1 46 LEU H H 20.272 5.853 -3.052 1.00 . A A . 46 LEU H 1 1 2 3420 1 1 46 LEU HA H 21.791 7.411 -3.900 1.00 . A A . 46 LEU HA 1 1 2 3421 1 1 46 LEU HB2 H 23.295 4.796 -3.938 1.00 . A A . 46 LEU HB2 1 1 2 3422 1 1 46 LEU HB3 H 24.078 6.370 -4.091 1.00 . A A . 46 LEU HB3 1 1 2 3423 1 1 46 LEU HD11 H 23.786 3.962 -1.717 1.00 . A A . 46 LEU HD11 1 1 2 3424 1 1 46 LEU HD12 H 24.198 5.102 -0.436 1.00 . A A . 46 LEU HD12 1 1 2 3425 1 1 46 LEU HD13 H 25.152 5.060 -1.920 1.00 . A A . 46 LEU HD13 1 1 2 3426 1 1 46 LEU HD21 H 24.723 7.550 -2.091 1.00 . A A . 46 LEU HD21 1 1 2 3427 1 1 46 LEU HD22 H 23.735 7.457 -0.636 1.00 . A A . 46 LEU HD22 1 1 2 3428 1 1 46 LEU HD23 H 23.068 8.154 -2.107 1.00 . A A . 46 LEU HD23 1 1 2 3429 1 1 46 LEU HG H 22.223 5.846 -1.758 1.00 . A A . 46 LEU HG 1 1 2 3430 1 1 46 LEU N N 20.795 5.579 -3.834 1.00 . A A . 46 LEU N 1 1 2 3431 1 1 46 LEU O O 23.128 6.335 -6.359 1.00 . A A . 46 LEU O 1 1 2 3432 1 1 47 THR C C 21.350 7.994 -8.407 1.00 . A A . 47 THR C 1 1 2 3433 1 1 47 THR CA C 20.862 6.651 -7.902 1.00 . A A . 47 THR CA 1 1 2 3434 1 1 47 THR CB C 19.438 6.381 -8.389 1.00 . A A . 47 THR CB 1 1 2 3435 1 1 47 THR CG2 C 18.503 7.512 -7.964 1.00 . A A . 47 THR CG2 1 1 2 3436 1 1 47 THR H H 20.062 6.701 -5.941 1.00 . A A . 47 THR H 1 1 2 3437 1 1 47 THR HA H 21.508 5.885 -8.291 1.00 . A A . 47 THR HA 1 1 2 3438 1 1 47 THR HB H 19.089 5.453 -7.962 1.00 . A A . 47 THR HB 1 1 2 3439 1 1 47 THR HG1 H 18.621 5.843 -10.066 1.00 . A A . 47 THR HG1 1 1 2 3440 1 1 47 THR HG21 H 18.726 8.392 -8.542 1.00 . A A . 47 THR HG21 1 1 2 3441 1 1 47 THR HG22 H 18.639 7.728 -6.915 1.00 . A A . 47 THR HG22 1 1 2 3442 1 1 47 THR HG23 H 17.483 7.211 -8.141 1.00 . A A . 47 THR HG23 1 1 2 3443 1 1 47 THR N N 20.897 6.612 -6.446 1.00 . A A . 47 THR N 1 1 2 3444 1 1 47 THR O O 21.929 8.101 -9.488 1.00 . A A . 47 THR O 1 1 2 3445 1 1 47 THR OG1 O 19.436 6.276 -9.804 1.00 . A A . 47 THR OG1 1 1 2 3446 1 1 48 LYS C C 21.293 11.337 -6.842 1.00 . A A . 48 LYS C 1 1 2 3447 1 1 48 LYS CA C 21.498 10.374 -7.994 1.00 . A A . 48 LYS CA 1 1 2 3448 1 1 48 LYS CB C 20.681 10.838 -9.198 1.00 . A A . 48 LYS CB 1 1 2 3449 1 1 48 LYS CD C 20.842 12.645 -10.995 1.00 . A A . 48 LYS CD 1 1 2 3450 1 1 48 LYS CE C 22.190 12.342 -11.653 1.00 . A A . 48 LYS CE 1 1 2 3451 1 1 48 LYS CG C 20.932 12.347 -9.484 1.00 . A A . 48 LYS CG 1 1 2 3452 1 1 48 LYS H H 20.625 8.886 -6.768 1.00 . A A . 48 LYS H 1 1 2 3453 1 1 48 LYS HA H 22.547 10.366 -8.261 1.00 . A A . 48 LYS HA 1 1 2 3454 1 1 48 LYS HB2 H 20.951 10.239 -10.053 1.00 . A A . 48 LYS HB2 1 1 2 3455 1 1 48 LYS HB3 H 19.634 10.684 -8.982 1.00 . A A . 48 LYS HB3 1 1 2 3456 1 1 48 LYS HD2 H 20.071 12.032 -11.446 1.00 . A A . 48 LYS HD2 1 1 2 3457 1 1 48 LYS HD3 H 20.604 13.688 -11.143 1.00 . A A . 48 LYS HD3 1 1 2 3458 1 1 48 LYS HE2 H 22.929 13.034 -11.278 1.00 . A A . 48 LYS HE2 1 1 2 3459 1 1 48 LYS HE3 H 22.494 11.335 -11.410 1.00 . A A . 48 LYS HE3 1 1 2 3460 1 1 48 LYS HG2 H 20.186 12.929 -8.961 1.00 . A A . 48 LYS HG2 1 1 2 3461 1 1 48 LYS HG3 H 21.912 12.636 -9.116 1.00 . A A . 48 LYS HG3 1 1 2 3462 1 1 48 LYS HZ1 H 21.176 12.055 -13.447 1.00 . A A . 48 LYS HZ1 1 1 2 3463 1 1 48 LYS HZ2 H 22.865 12.000 -13.589 1.00 . A A . 48 LYS HZ2 1 1 2 3464 1 1 48 LYS HZ3 H 22.080 13.492 -13.382 1.00 . A A . 48 LYS HZ3 1 1 2 3465 1 1 48 LYS N N 21.091 9.032 -7.618 1.00 . A A . 48 LYS N 1 1 2 3466 1 1 48 LYS NZ N 22.069 12.483 -13.130 1.00 . A A . 48 LYS NZ 1 1 2 3467 1 1 48 LYS O O 20.227 11.364 -6.228 1.00 . A A . 48 LYS O 1 1 2 3468 1 1 49 ASN C C 20.955 13.935 -5.596 1.00 . A A . 49 ASN C 1 1 2 3469 1 1 49 ASN CA C 22.229 13.096 -5.466 1.00 . A A . 49 ASN CA 1 1 2 3470 1 1 49 ASN CB C 23.435 14.030 -5.483 1.00 . A A . 49 ASN CB 1 1 2 3471 1 1 49 ASN CG C 24.716 13.213 -5.421 1.00 . A A . 49 ASN CG 1 1 2 3472 1 1 49 ASN H H 23.144 12.063 -7.071 1.00 . A A . 49 ASN H 1 1 2 3473 1 1 49 ASN HA H 22.222 12.573 -4.535 1.00 . A A . 49 ASN HA 1 1 2 3474 1 1 49 ASN HB2 H 23.421 14.615 -6.390 1.00 . A A . 49 ASN HB2 1 1 2 3475 1 1 49 ASN HB3 H 23.388 14.688 -4.627 1.00 . A A . 49 ASN HB3 1 1 2 3476 1 1 49 ASN HD21 H 25.712 14.414 -6.648 1.00 . A A . 49 ASN HD21 1 1 2 3477 1 1 49 ASN HD22 H 26.587 13.080 -6.069 1.00 . A A . 49 ASN HD22 1 1 2 3478 1 1 49 ASN N N 22.318 12.130 -6.547 1.00 . A A . 49 ASN N 1 1 2 3479 1 1 49 ASN ND2 N 25.760 13.601 -6.103 1.00 . A A . 49 ASN ND2 1 1 2 3480 1 1 49 ASN O O 20.323 14.264 -4.592 1.00 . A A . 49 ASN O 1 1 2 3481 1 1 49 ASN OD1 O 24.766 12.186 -4.746 1.00 . A A . 49 ASN OD1 1 1 2 3482 1 1 50 ALA C C 18.120 14.286 -6.637 1.00 . A A . 50 ALA C 1 1 2 3483 1 1 50 ALA CA C 19.380 15.075 -7.050 1.00 . A A . 50 ALA CA 1 1 2 3484 1 1 50 ALA CB C 19.282 15.506 -8.539 1.00 . A A . 50 ALA CB 1 1 2 3485 1 1 50 ALA H H 21.128 13.983 -7.590 1.00 . A A . 50 ALA H 1 1 2 3486 1 1 50 ALA HA H 19.452 15.964 -6.444 1.00 . A A . 50 ALA HA 1 1 2 3487 1 1 50 ALA HB1 H 18.770 16.459 -8.612 1.00 . A A . 50 ALA HB1 1 1 2 3488 1 1 50 ALA HB2 H 18.734 14.766 -9.106 1.00 . A A . 50 ALA HB2 1 1 2 3489 1 1 50 ALA HB3 H 20.275 15.606 -8.954 1.00 . A A . 50 ALA HB3 1 1 2 3490 1 1 50 ALA N N 20.585 14.273 -6.827 1.00 . A A . 50 ALA N 1 1 2 3491 1 1 50 ALA O O 17.249 14.795 -5.931 1.00 . A A . 50 ALA O 1 1 2 3492 1 1 51 VAL C C 16.657 12.133 -5.269 1.00 . A A . 51 VAL C 1 1 2 3493 1 1 51 VAL CA C 16.877 12.196 -6.784 1.00 . A A . 51 VAL CA 1 1 2 3494 1 1 51 VAL CB C 17.086 10.771 -7.349 1.00 . A A . 51 VAL CB 1 1 2 3495 1 1 51 VAL CG1 C 16.131 9.753 -6.674 1.00 . A A . 51 VAL CG1 1 1 2 3496 1 1 51 VAL CG2 C 16.830 10.792 -8.865 1.00 . A A . 51 VAL CG2 1 1 2 3497 1 1 51 VAL H H 18.762 12.692 -7.663 1.00 . A A . 51 VAL H 1 1 2 3498 1 1 51 VAL HA H 16.000 12.628 -7.234 1.00 . A A . 51 VAL HA 1 1 2 3499 1 1 51 VAL HB H 18.106 10.469 -7.166 1.00 . A A . 51 VAL HB 1 1 2 3500 1 1 51 VAL HG11 H 16.068 8.857 -7.269 1.00 . A A . 51 VAL HG11 1 1 2 3501 1 1 51 VAL HG12 H 15.147 10.185 -6.572 1.00 . A A . 51 VAL HG12 1 1 2 3502 1 1 51 VAL HG13 H 16.512 9.501 -5.691 1.00 . A A . 51 VAL HG13 1 1 2 3503 1 1 51 VAL HG21 H 17.093 9.840 -9.291 1.00 . A A . 51 VAL HG21 1 1 2 3504 1 1 51 VAL HG22 H 17.429 11.568 -9.317 1.00 . A A . 51 VAL HG22 1 1 2 3505 1 1 51 VAL HG23 H 15.784 10.990 -9.052 1.00 . A A . 51 VAL HG23 1 1 2 3506 1 1 51 VAL N N 18.038 13.044 -7.105 1.00 . A A . 51 VAL N 1 1 2 3507 1 1 51 VAL O O 15.521 12.240 -4.807 1.00 . A A . 51 VAL O 1 1 2 3508 1 1 52 VAL C C 17.460 13.311 -2.452 1.00 . A A . 52 VAL C 1 1 2 3509 1 1 52 VAL CA C 17.620 11.905 -3.048 1.00 . A A . 52 VAL CA 1 1 2 3510 1 1 52 VAL CB C 18.847 11.212 -2.453 1.00 . A A . 52 VAL CB 1 1 2 3511 1 1 52 VAL CG1 C 18.905 9.775 -2.964 1.00 . A A . 52 VAL CG1 1 1 2 3512 1 1 52 VAL CG2 C 20.112 11.940 -2.891 1.00 . A A . 52 VAL CG2 1 1 2 3513 1 1 52 VAL H H 18.615 11.882 -4.933 1.00 . A A . 52 VAL H 1 1 2 3514 1 1 52 VAL HA H 16.742 11.323 -2.789 1.00 . A A . 52 VAL HA 1 1 2 3515 1 1 52 VAL HB H 18.777 11.214 -1.375 1.00 . A A . 52 VAL HB 1 1 2 3516 1 1 52 VAL HG11 H 18.981 9.783 -4.041 1.00 . A A . 52 VAL HG11 1 1 2 3517 1 1 52 VAL HG12 H 18.008 9.250 -2.669 1.00 . A A . 52 VAL HG12 1 1 2 3518 1 1 52 VAL HG13 H 19.768 9.280 -2.546 1.00 . A A . 52 VAL HG13 1 1 2 3519 1 1 52 VAL HG21 H 20.131 11.983 -3.959 1.00 . A A . 52 VAL HG21 1 1 2 3520 1 1 52 VAL HG22 H 20.981 11.404 -2.537 1.00 . A A . 52 VAL HG22 1 1 2 3521 1 1 52 VAL HG23 H 20.118 12.940 -2.489 1.00 . A A . 52 VAL HG23 1 1 2 3522 1 1 52 VAL N N 17.734 11.961 -4.509 1.00 . A A . 52 VAL N 1 1 2 3523 1 1 52 VAL O O 16.743 13.506 -1.471 1.00 . A A . 52 VAL O 1 1 2 3524 1 1 53 LEU C C 16.652 16.198 -2.650 1.00 . A A . 53 LEU C 1 1 2 3525 1 1 53 LEU CA C 18.079 15.658 -2.549 1.00 . A A . 53 LEU CA 1 1 2 3526 1 1 53 LEU CB C 19.004 16.564 -3.367 1.00 . A A . 53 LEU CB 1 1 2 3527 1 1 53 LEU CD1 C 19.516 18.091 -1.400 1.00 . A A . 53 LEU CD1 1 1 2 3528 1 1 53 LEU CD2 C 19.854 18.873 -3.788 1.00 . A A . 53 LEU CD2 1 1 2 3529 1 1 53 LEU CG C 18.985 18.017 -2.848 1.00 . A A . 53 LEU CG 1 1 2 3530 1 1 53 LEU H H 18.705 14.064 -3.828 1.00 . A A . 53 LEU H 1 1 2 3531 1 1 53 LEU HA H 18.393 15.672 -1.518 1.00 . A A . 53 LEU HA 1 1 2 3532 1 1 53 LEU HB2 H 20.012 16.186 -3.313 1.00 . A A . 53 LEU HB2 1 1 2 3533 1 1 53 LEU HB3 H 18.672 16.556 -4.386 1.00 . A A . 53 LEU HB3 1 1 2 3534 1 1 53 LEU HD11 H 19.869 19.091 -1.189 1.00 . A A . 53 LEU HD11 1 1 2 3535 1 1 53 LEU HD12 H 20.328 17.392 -1.266 1.00 . A A . 53 LEU HD12 1 1 2 3536 1 1 53 LEU HD13 H 18.718 17.848 -0.710 1.00 . A A . 53 LEU HD13 1 1 2 3537 1 1 53 LEU HD21 H 19.404 18.889 -4.771 1.00 . A A . 53 LEU HD21 1 1 2 3538 1 1 53 LEU HD22 H 20.845 18.449 -3.855 1.00 . A A . 53 LEU HD22 1 1 2 3539 1 1 53 LEU HD23 H 19.919 19.883 -3.409 1.00 . A A . 53 LEU HD23 1 1 2 3540 1 1 53 LEU HG H 17.975 18.395 -2.866 1.00 . A A . 53 LEU HG 1 1 2 3541 1 1 53 LEU N N 18.149 14.278 -3.049 1.00 . A A . 53 LEU N 1 1 2 3542 1 1 53 LEU O O 16.134 16.775 -1.694 1.00 . A A . 53 LEU O 1 1 2 3543 1 1 54 LYS C C 13.757 16.075 -2.863 1.00 . A A . 54 LYS C 1 1 2 3544 1 1 54 LYS CA C 14.666 16.512 -4.018 1.00 . A A . 54 LYS CA 1 1 2 3545 1 1 54 LYS CB C 14.110 15.982 -5.373 1.00 . A A . 54 LYS CB 1 1 2 3546 1 1 54 LYS CD C 13.142 13.955 -6.549 1.00 . A A . 54 LYS CD 1 1 2 3547 1 1 54 LYS CE C 12.582 12.548 -6.311 1.00 . A A . 54 LYS CE 1 1 2 3548 1 1 54 LYS CG C 13.472 14.588 -5.198 1.00 . A A . 54 LYS CG 1 1 2 3549 1 1 54 LYS H H 16.489 15.546 -4.536 1.00 . A A . 54 LYS H 1 1 2 3550 1 1 54 LYS HA H 14.697 17.590 -4.050 1.00 . A A . 54 LYS HA 1 1 2 3551 1 1 54 LYS HB2 H 13.364 16.668 -5.749 1.00 . A A . 54 LYS HB2 1 1 2 3552 1 1 54 LYS HB3 H 14.921 15.912 -6.085 1.00 . A A . 54 LYS HB3 1 1 2 3553 1 1 54 LYS HD2 H 12.404 14.556 -7.061 1.00 . A A . 54 LYS HD2 1 1 2 3554 1 1 54 LYS HD3 H 14.034 13.891 -7.146 1.00 . A A . 54 LYS HD3 1 1 2 3555 1 1 54 LYS HE2 H 12.438 12.048 -7.257 1.00 . A A . 54 LYS HE2 1 1 2 3556 1 1 54 LYS HE3 H 13.277 11.981 -5.707 1.00 . A A . 54 LYS HE3 1 1 2 3557 1 1 54 LYS HG2 H 14.154 13.965 -4.667 1.00 . A A . 54 LYS HG2 1 1 2 3558 1 1 54 LYS HG3 H 12.558 14.677 -4.627 1.00 . A A . 54 LYS HG3 1 1 2 3559 1 1 54 LYS HZ1 H 10.765 13.493 -5.929 1.00 . A A . 54 LYS HZ1 1 1 2 3560 1 1 54 LYS HZ2 H 11.443 12.731 -4.574 1.00 . A A . 54 LYS HZ2 1 1 2 3561 1 1 54 LYS HZ3 H 10.706 11.801 -5.789 1.00 . A A . 54 LYS HZ3 1 1 2 3562 1 1 54 LYS N N 16.027 16.012 -3.808 1.00 . A A . 54 LYS N 1 1 2 3563 1 1 54 LYS NZ N 11.276 12.650 -5.597 1.00 . A A . 54 LYS NZ 1 1 2 3564 1 1 54 LYS O O 12.890 16.824 -2.416 1.00 . A A . 54 LYS O 1 1 2 3565 1 1 55 ARG C C 13.403 15.106 -0.032 1.00 . A A . 55 ARG C 1 1 2 3566 1 1 55 ARG CA C 13.167 14.306 -1.308 1.00 . A A . 55 ARG CA 1 1 2 3567 1 1 55 ARG CB C 13.533 12.829 -1.078 1.00 . A A . 55 ARG CB 1 1 2 3568 1 1 55 ARG CD C 11.592 11.495 -2.025 1.00 . A A . 55 ARG CD 1 1 2 3569 1 1 55 ARG CG C 13.038 11.942 -2.251 1.00 . A A . 55 ARG CG 1 1 2 3570 1 1 55 ARG CZ C 10.392 9.980 -0.562 1.00 . A A . 55 ARG CZ 1 1 2 3571 1 1 55 ARG H H 14.673 14.296 -2.790 1.00 . A A . 55 ARG H 1 1 2 3572 1 1 55 ARG HA H 12.127 14.374 -1.572 1.00 . A A . 55 ARG HA 1 1 2 3573 1 1 55 ARG HB2 H 14.604 12.749 -1.001 1.00 . A A . 55 ARG HB2 1 1 2 3574 1 1 55 ARG HB3 H 13.090 12.488 -0.153 1.00 . A A . 55 ARG HB3 1 1 2 3575 1 1 55 ARG HD2 H 10.974 12.348 -1.800 1.00 . A A . 55 ARG HD2 1 1 2 3576 1 1 55 ARG HD3 H 11.225 11.013 -2.919 1.00 . A A . 55 ARG HD3 1 1 2 3577 1 1 55 ARG HE H 12.360 10.339 -0.426 1.00 . A A . 55 ARG HE 1 1 2 3578 1 1 55 ARG HG2 H 13.095 12.492 -3.177 1.00 . A A . 55 ARG HG2 1 1 2 3579 1 1 55 ARG HG3 H 13.666 11.065 -2.323 1.00 . A A . 55 ARG HG3 1 1 2 3580 1 1 55 ARG HH11 H 9.313 10.919 -1.961 1.00 . A A . 55 ARG HH11 1 1 2 3581 1 1 55 ARG HH12 H 8.432 9.835 -0.937 1.00 . A A . 55 ARG HH12 1 1 2 3582 1 1 55 ARG HH21 H 11.213 8.911 0.920 1.00 . A A . 55 ARG HH21 1 1 2 3583 1 1 55 ARG HH22 H 9.510 8.697 0.692 1.00 . A A . 55 ARG HH22 1 1 2 3584 1 1 55 ARG N N 13.967 14.848 -2.395 1.00 . A A . 55 ARG N 1 1 2 3585 1 1 55 ARG NE N 11.537 10.555 -0.916 1.00 . A A . 55 ARG NE 1 1 2 3586 1 1 55 ARG NH1 N 9.293 10.267 -1.204 1.00 . A A . 55 ARG NH1 1 1 2 3587 1 1 55 ARG NH2 N 10.368 9.129 0.427 1.00 . A A . 55 ARG NH2 1 1 2 3588 1 1 55 ARG O O 12.469 15.351 0.732 1.00 . A A . 55 ARG O 1 1 2 3589 1 1 56 ILE C C 14.265 17.633 1.356 1.00 . A A . 56 ILE C 1 1 2 3590 1 1 56 ILE CA C 14.984 16.285 1.378 1.00 . A A . 56 ILE CA 1 1 2 3591 1 1 56 ILE CB C 16.496 16.509 1.431 1.00 . A A . 56 ILE CB 1 1 2 3592 1 1 56 ILE CD1 C 16.810 14.214 2.511 1.00 . A A . 56 ILE CD1 1 1 2 3593 1 1 56 ILE CG1 C 17.234 15.158 1.374 1.00 . A A . 56 ILE CG1 1 1 2 3594 1 1 56 ILE CG2 C 16.875 17.257 2.703 1.00 . A A . 56 ILE CG2 1 1 2 3595 1 1 56 ILE H H 15.351 15.289 -0.453 1.00 . A A . 56 ILE H 1 1 2 3596 1 1 56 ILE HA H 14.679 15.737 2.256 1.00 . A A . 56 ILE HA 1 1 2 3597 1 1 56 ILE HB H 16.791 17.105 0.582 1.00 . A A . 56 ILE HB 1 1 2 3598 1 1 56 ILE HD11 H 16.617 14.778 3.406 1.00 . A A . 56 ILE HD11 1 1 2 3599 1 1 56 ILE HD12 H 17.605 13.505 2.697 1.00 . A A . 56 ILE HD12 1 1 2 3600 1 1 56 ILE HD13 H 15.917 13.677 2.224 1.00 . A A . 56 ILE HD13 1 1 2 3601 1 1 56 ILE HG12 H 17.019 14.690 0.440 1.00 . A A . 56 ILE HG12 1 1 2 3602 1 1 56 ILE HG13 H 18.296 15.335 1.443 1.00 . A A . 56 ILE HG13 1 1 2 3603 1 1 56 ILE HG21 H 17.950 17.299 2.782 1.00 . A A . 56 ILE HG21 1 1 2 3604 1 1 56 ILE HG22 H 16.468 16.738 3.560 1.00 . A A . 56 ILE HG22 1 1 2 3605 1 1 56 ILE HG23 H 16.478 18.259 2.664 1.00 . A A . 56 ILE HG23 1 1 2 3606 1 1 56 ILE N N 14.647 15.514 0.192 1.00 . A A . 56 ILE N 1 1 2 3607 1 1 56 ILE O O 13.608 18.004 2.328 1.00 . A A . 56 ILE O 1 1 2 3608 1 1 57 GLN C C 12.256 19.550 0.395 1.00 . A A . 57 GLN C 1 1 2 3609 1 1 57 GLN CA C 13.743 19.660 0.103 1.00 . A A . 57 GLN CA 1 1 2 3610 1 1 57 GLN CB C 13.943 20.178 -1.329 1.00 . A A . 57 GLN CB 1 1 2 3611 1 1 57 GLN CD C 15.826 21.712 -0.739 1.00 . A A . 57 GLN CD 1 1 2 3612 1 1 57 GLN CG C 15.420 20.500 -1.567 1.00 . A A . 57 GLN CG 1 1 2 3613 1 1 57 GLN H H 14.925 18.009 -0.497 1.00 . A A . 57 GLN H 1 1 2 3614 1 1 57 GLN HA H 14.185 20.356 0.799 1.00 . A A . 57 GLN HA 1 1 2 3615 1 1 57 GLN HB2 H 13.623 19.420 -2.030 1.00 . A A . 57 GLN HB2 1 1 2 3616 1 1 57 GLN HB3 H 13.353 21.073 -1.478 1.00 . A A . 57 GLN HB3 1 1 2 3617 1 1 57 GLN HE21 H 17.372 20.803 0.112 1.00 . A A . 57 GLN HE21 1 1 2 3618 1 1 57 GLN HE22 H 17.125 22.414 0.588 1.00 . A A . 57 GLN HE22 1 1 2 3619 1 1 57 GLN HG2 H 16.024 19.651 -1.279 1.00 . A A . 57 GLN HG2 1 1 2 3620 1 1 57 GLN HG3 H 15.576 20.714 -2.612 1.00 . A A . 57 GLN HG3 1 1 2 3621 1 1 57 GLN N N 14.388 18.355 0.247 1.00 . A A . 57 GLN N 1 1 2 3622 1 1 57 GLN NE2 N 16.861 21.638 0.052 1.00 . A A . 57 GLN NE2 1 1 2 3623 1 1 57 GLN O O 11.699 20.374 1.121 1.00 . A A . 57 GLN O 1 1 2 3624 1 1 57 GLN OE1 O 15.181 22.759 -0.817 1.00 . A A . 57 GLN OE1 1 1 2 3625 1 1 58 HIS C C 9.927 18.011 1.529 1.00 . A A . 58 HIS C 1 1 2 3626 1 1 58 HIS CA C 10.193 18.321 0.059 1.00 . A A . 58 HIS CA 1 1 2 3627 1 1 58 HIS CB C 9.693 17.152 -0.801 1.00 . A A . 58 HIS CB 1 1 2 3628 1 1 58 HIS CD2 C 8.866 17.348 -3.293 1.00 . A A . 58 HIS CD2 1 1 2 3629 1 1 58 HIS CE1 C 10.559 18.441 -4.089 1.00 . A A . 58 HIS CE1 1 1 2 3630 1 1 58 HIS CG C 9.743 17.535 -2.254 1.00 . A A . 58 HIS CG 1 1 2 3631 1 1 58 HIS H H 12.110 17.899 -0.728 1.00 . A A . 58 HIS H 1 1 2 3632 1 1 58 HIS HA H 9.662 19.221 -0.219 1.00 . A A . 58 HIS HA 1 1 2 3633 1 1 58 HIS HB2 H 10.322 16.290 -0.635 1.00 . A A . 58 HIS HB2 1 1 2 3634 1 1 58 HIS HB3 H 8.676 16.912 -0.529 1.00 . A A . 58 HIS HB3 1 1 2 3635 1 1 58 HIS HD1 H 11.615 18.523 -2.298 1.00 . A A . 58 HIS HD1 1 1 2 3636 1 1 58 HIS HD2 H 7.918 16.832 -3.223 1.00 . A A . 58 HIS HD2 1 1 2 3637 1 1 58 HIS HE1 H 11.222 18.963 -4.761 1.00 . A A . 58 HIS HE1 1 1 2 3638 1 1 58 HIS HE2 H 8.972 17.938 -5.340 1.00 . A A . 58 HIS HE2 1 1 2 3639 1 1 58 HIS N N 11.615 18.525 -0.159 1.00 . A A . 58 HIS N 1 1 2 3640 1 1 58 HIS ND1 N 10.816 18.234 -2.784 1.00 . A A . 58 HIS ND1 1 1 2 3641 1 1 58 HIS NE2 N 9.383 17.921 -4.451 1.00 . A A . 58 HIS NE2 1 1 2 3642 1 1 58 HIS O O 8.929 18.456 2.096 1.00 . A A . 58 HIS O 1 1 2 3643 1 1 59 LEU C C 10.475 18.104 4.413 1.00 . A A . 59 LEU C 1 1 2 3644 1 1 59 LEU CA C 10.654 16.857 3.543 1.00 . A A . 59 LEU CA 1 1 2 3645 1 1 59 LEU CB C 11.880 16.038 4.005 1.00 . A A . 59 LEU CB 1 1 2 3646 1 1 59 LEU CD1 C 10.776 15.574 6.248 1.00 . A A . 59 LEU CD1 1 1 2 3647 1 1 59 LEU CD2 C 10.553 13.878 4.377 1.00 . A A . 59 LEU CD2 1 1 2 3648 1 1 59 LEU CG C 11.478 14.943 5.032 1.00 . A A . 59 LEU CG 1 1 2 3649 1 1 59 LEU H H 11.599 16.916 1.633 1.00 . A A . 59 LEU H 1 1 2 3650 1 1 59 LEU HA H 9.763 16.251 3.627 1.00 . A A . 59 LEU HA 1 1 2 3651 1 1 59 LEU HB2 H 12.325 15.570 3.145 1.00 . A A . 59 LEU HB2 1 1 2 3652 1 1 59 LEU HB3 H 12.609 16.694 4.462 1.00 . A A . 59 LEU HB3 1 1 2 3653 1 1 59 LEU HD11 H 11.264 16.498 6.510 1.00 . A A . 59 LEU HD11 1 1 2 3654 1 1 59 LEU HD12 H 10.831 14.886 7.082 1.00 . A A . 59 LEU HD12 1 1 2 3655 1 1 59 LEU HD13 H 9.738 15.767 6.017 1.00 . A A . 59 LEU HD13 1 1 2 3656 1 1 59 LEU HD21 H 10.664 13.893 3.302 1.00 . A A . 59 LEU HD21 1 1 2 3657 1 1 59 LEU HD22 H 9.516 14.075 4.632 1.00 . A A . 59 LEU HD22 1 1 2 3658 1 1 59 LEU HD23 H 10.828 12.901 4.745 1.00 . A A . 59 LEU HD23 1 1 2 3659 1 1 59 LEU HG H 12.377 14.457 5.376 1.00 . A A . 59 LEU HG 1 1 2 3660 1 1 59 LEU N N 10.823 17.241 2.137 1.00 . A A . 59 LEU N 1 1 2 3661 1 1 59 LEU O O 9.789 18.060 5.435 1.00 . A A . 59 LEU O 1 1 2 3662 1 1 60 ASP C C 9.505 20.893 4.815 1.00 . A A . 60 ASP C 1 1 2 3663 1 1 60 ASP CA C 10.972 20.449 4.749 1.00 . A A . 60 ASP CA 1 1 2 3664 1 1 60 ASP CB C 11.822 21.538 4.083 1.00 . A A . 60 ASP CB 1 1 2 3665 1 1 60 ASP CG C 13.267 21.065 3.961 1.00 . A A . 60 ASP CG 1 1 2 3666 1 1 60 ASP H H 11.617 19.186 3.176 1.00 . A A . 60 ASP H 1 1 2 3667 1 1 60 ASP HA H 11.341 20.287 5.748 1.00 . A A . 60 ASP HA 1 1 2 3668 1 1 60 ASP HB2 H 11.430 21.752 3.100 1.00 . A A . 60 ASP HB2 1 1 2 3669 1 1 60 ASP HB3 H 11.791 22.434 4.685 1.00 . A A . 60 ASP HB3 1 1 2 3670 1 1 60 ASP N N 11.084 19.210 3.997 1.00 . A A . 60 ASP N 1 1 2 3671 1 1 60 ASP O O 9.079 21.512 5.791 1.00 . A A . 60 ASP O 1 1 2 3672 1 1 60 ASP OD1 O 13.671 20.249 4.775 1.00 . A A . 60 ASP OD1 1 1 2 3673 1 1 60 ASP OD2 O 13.949 21.523 3.059 1.00 . A A . 60 ASP OD2 1 1 2 3674 1 1 61 GLU C C 6.554 20.344 4.875 1.00 . A A . 61 GLU C 1 1 2 3675 1 1 61 GLU CA C 7.330 20.960 3.707 1.00 . A A . 61 GLU CA 1 1 2 3676 1 1 61 GLU CB C 6.722 20.505 2.353 1.00 . A A . 61 GLU CB 1 1 2 3677 1 1 61 GLU CD C 5.791 18.556 1.034 1.00 . A A . 61 GLU CD 1 1 2 3678 1 1 61 GLU CG C 6.136 19.072 2.425 1.00 . A A . 61 GLU CG 1 1 2 3679 1 1 61 GLU H H 9.142 20.092 3.018 1.00 . A A . 61 GLU H 1 1 2 3680 1 1 61 GLU HA H 7.256 22.037 3.780 1.00 . A A . 61 GLU HA 1 1 2 3681 1 1 61 GLU HB2 H 5.929 21.186 2.070 1.00 . A A . 61 GLU HB2 1 1 2 3682 1 1 61 GLU HB3 H 7.494 20.534 1.599 1.00 . A A . 61 GLU HB3 1 1 2 3683 1 1 61 GLU HG2 H 6.840 18.402 2.889 1.00 . A A . 61 GLU HG2 1 1 2 3684 1 1 61 GLU HG3 H 5.234 19.090 3.014 1.00 . A A . 61 GLU HG3 1 1 2 3685 1 1 61 GLU N N 8.748 20.586 3.767 1.00 . A A . 61 GLU N 1 1 2 3686 1 1 61 GLU O O 5.679 20.978 5.464 1.00 . A A . 61 GLU O 1 1 2 3687 1 1 61 GLU OE1 O 6.547 18.804 0.110 1.00 . A A . 61 GLU OE1 1 1 2 3688 1 1 61 GLU OE2 O 4.778 17.886 0.927 1.00 . A A . 61 GLU OE2 1 1 2 3689 1 1 62 ALA C C 6.666 18.939 7.607 1.00 . A A . 62 ALA C 1 1 2 3690 1 1 62 ALA CA C 6.216 18.390 6.269 1.00 . A A . 62 ALA CA 1 1 2 3691 1 1 62 ALA CB C 6.546 16.903 6.191 1.00 . A A . 62 ALA CB 1 1 2 3692 1 1 62 ALA H H 7.586 18.639 4.684 1.00 . A A . 62 ALA H 1 1 2 3693 1 1 62 ALA HA H 5.147 18.516 6.178 1.00 . A A . 62 ALA HA 1 1 2 3694 1 1 62 ALA HB1 H 5.960 16.363 6.919 1.00 . A A . 62 ALA HB1 1 1 2 3695 1 1 62 ALA HB2 H 7.594 16.759 6.395 1.00 . A A . 62 ALA HB2 1 1 2 3696 1 1 62 ALA HB3 H 6.321 16.538 5.199 1.00 . A A . 62 ALA HB3 1 1 2 3697 1 1 62 ALA N N 6.880 19.094 5.189 1.00 . A A . 62 ALA N 1 1 2 3698 1 1 62 ALA O O 5.844 19.241 8.473 1.00 . A A . 62 ALA O 1 1 2 3699 1 1 63 TYR C C 7.856 20.857 9.428 1.00 . A A . 63 TYR C 1 1 2 3700 1 1 63 TYR CA C 8.545 19.555 9.027 1.00 . A A . 63 TYR CA 1 1 2 3701 1 1 63 TYR CB C 10.079 19.781 8.864 1.00 . A A . 63 TYR CB 1 1 2 3702 1 1 63 TYR CD1 C 10.385 22.285 8.874 1.00 . A A . 63 TYR CD1 1 1 2 3703 1 1 63 TYR CD2 C 11.002 21.054 10.871 1.00 . A A . 63 TYR CD2 1 1 2 3704 1 1 63 TYR CE1 C 10.738 23.484 9.504 1.00 . A A . 63 TYR CE1 1 1 2 3705 1 1 63 TYR CE2 C 11.353 22.254 11.501 1.00 . A A . 63 TYR CE2 1 1 2 3706 1 1 63 TYR CG C 10.518 21.070 9.557 1.00 . A A . 63 TYR CG 1 1 2 3707 1 1 63 TYR CZ C 11.221 23.469 10.818 1.00 . A A . 63 TYR CZ 1 1 2 3708 1 1 63 TYR H H 8.586 18.799 7.058 1.00 . A A . 63 TYR H 1 1 2 3709 1 1 63 TYR HA H 8.373 18.816 9.784 1.00 . A A . 63 TYR HA 1 1 2 3710 1 1 63 TYR HB2 H 10.620 18.947 9.283 1.00 . A A . 63 TYR HB2 1 1 2 3711 1 1 63 TYR HB3 H 10.307 19.849 7.813 1.00 . A A . 63 TYR HB3 1 1 2 3712 1 1 63 TYR HD1 H 10.010 22.298 7.863 1.00 . A A . 63 TYR HD1 1 1 2 3713 1 1 63 TYR HD2 H 11.103 20.119 11.397 1.00 . A A . 63 TYR HD2 1 1 2 3714 1 1 63 TYR HE1 H 10.633 24.423 8.978 1.00 . A A . 63 TYR HE1 1 1 2 3715 1 1 63 TYR HE2 H 11.726 22.246 12.515 1.00 . A A . 63 TYR HE2 1 1 2 3716 1 1 63 TYR HH H 11.819 24.451 12.349 1.00 . A A . 63 TYR HH 1 1 2 3717 1 1 63 TYR N N 7.978 19.056 7.783 1.00 . A A . 63 TYR N 1 1 2 3718 1 1 63 TYR O O 7.532 21.066 10.597 1.00 . A A . 63 TYR O 1 1 2 3719 1 1 63 TYR OH O 11.569 24.654 11.443 1.00 . A A . 63 TYR OH 1 1 2 3720 1 1 64 ASN C C 5.565 22.810 9.122 1.00 . A A . 64 ASN C 1 1 2 3721 1 1 64 ASN CA C 7.010 23.010 8.710 1.00 . A A . 64 ASN CA 1 1 2 3722 1 1 64 ASN CB C 7.081 23.889 7.466 1.00 . A A . 64 ASN CB 1 1 2 3723 1 1 64 ASN CG C 6.504 25.266 7.771 1.00 . A A . 64 ASN CG 1 1 2 3724 1 1 64 ASN H H 7.922 21.511 7.538 1.00 . A A . 64 ASN H 1 1 2 3725 1 1 64 ASN HA H 7.536 23.499 9.512 1.00 . A A . 64 ASN HA 1 1 2 3726 1 1 64 ASN HB2 H 8.112 23.992 7.159 1.00 . A A . 64 ASN HB2 1 1 2 3727 1 1 64 ASN HB3 H 6.513 23.431 6.669 1.00 . A A . 64 ASN HB3 1 1 2 3728 1 1 64 ASN HD21 H 6.711 25.082 9.738 1.00 . A A . 64 ASN HD21 1 1 2 3729 1 1 64 ASN HD22 H 6.044 26.550 9.214 1.00 . A A . 64 ASN HD22 1 1 2 3730 1 1 64 ASN N N 7.642 21.732 8.450 1.00 . A A . 64 ASN N 1 1 2 3731 1 1 64 ASN ND2 N 6.412 25.665 9.010 1.00 . A A . 64 ASN ND2 1 1 2 3732 1 1 64 ASN O O 5.031 23.539 9.957 1.00 . A A . 64 ASN O 1 1 2 3733 1 1 64 ASN OD1 O 6.125 25.999 6.856 1.00 . A A . 64 ASN OD1 1 1 2 3734 1 1 65 LYS C C 3.407 20.949 10.245 1.00 . A A . 65 LYS C 1 1 2 3735 1 1 65 LYS CA C 3.535 21.520 8.827 1.00 . A A . 65 LYS CA 1 1 2 3736 1 1 65 LYS CB C 2.965 20.513 7.804 1.00 . A A . 65 LYS CB 1 1 2 3737 1 1 65 LYS CD C 0.901 21.617 6.825 1.00 . A A . 65 LYS CD 1 1 2 3738 1 1 65 LYS CE C -0.625 21.683 6.886 1.00 . A A . 65 LYS CE 1 1 2 3739 1 1 65 LYS CG C 1.413 20.551 7.803 1.00 . A A . 65 LYS CG 1 1 2 3740 1 1 65 LYS H H 5.402 21.263 7.862 1.00 . A A . 65 LYS H 1 1 2 3741 1 1 65 LYS HA H 2.969 22.438 8.768 1.00 . A A . 65 LYS HA 1 1 2 3742 1 1 65 LYS HB2 H 3.339 20.757 6.819 1.00 . A A . 65 LYS HB2 1 1 2 3743 1 1 65 LYS HB3 H 3.297 19.515 8.063 1.00 . A A . 65 LYS HB3 1 1 2 3744 1 1 65 LYS HD2 H 1.315 22.579 7.085 1.00 . A A . 65 LYS HD2 1 1 2 3745 1 1 65 LYS HD3 H 1.207 21.357 5.822 1.00 . A A . 65 LYS HD3 1 1 2 3746 1 1 65 LYS HE2 H -1.044 20.734 6.584 1.00 . A A . 65 LYS HE2 1 1 2 3747 1 1 65 LYS HE3 H -0.936 21.910 7.896 1.00 . A A . 65 LYS HE3 1 1 2 3748 1 1 65 LYS HG2 H 1.031 19.591 7.499 1.00 . A A . 65 LYS HG2 1 1 2 3749 1 1 65 LYS HG3 H 1.048 20.776 8.796 1.00 . A A . 65 LYS HG3 1 1 2 3750 1 1 65 LYS HZ1 H -1.420 23.572 6.525 1.00 . A A . 65 LYS HZ1 1 1 2 3751 1 1 65 LYS HZ2 H -1.890 22.396 5.395 1.00 . A A . 65 LYS HZ2 1 1 2 3752 1 1 65 LYS HZ3 H -0.320 23.042 5.343 1.00 . A A . 65 LYS HZ3 1 1 2 3753 1 1 65 LYS N N 4.926 21.812 8.519 1.00 . A A . 65 LYS N 1 1 2 3754 1 1 65 LYS NZ N -1.102 22.754 5.968 1.00 . A A . 65 LYS NZ 1 1 2 3755 1 1 65 LYS O O 2.481 21.286 10.981 1.00 . A A . 65 LYS O 1 1 2 3756 1 1 66 VAL C C 4.437 20.481 13.022 1.00 . A A . 66 VAL C 1 1 2 3757 1 1 66 VAL CA C 4.290 19.438 11.922 1.00 . A A . 66 VAL CA 1 1 2 3758 1 1 66 VAL CB C 5.393 18.352 12.034 1.00 . A A . 66 VAL CB 1 1 2 3759 1 1 66 VAL CG1 C 5.465 17.806 13.469 1.00 . A A . 66 VAL CG1 1 1 2 3760 1 1 66 VAL CG2 C 5.066 17.202 11.074 1.00 . A A . 66 VAL CG2 1 1 2 3761 1 1 66 VAL H H 5.050 19.837 9.976 1.00 . A A . 66 VAL H 1 1 2 3762 1 1 66 VAL HA H 3.336 18.971 12.038 1.00 . A A . 66 VAL HA 1 1 2 3763 1 1 66 VAL HB H 6.356 18.769 11.772 1.00 . A A . 66 VAL HB 1 1 2 3764 1 1 66 VAL HG11 H 4.471 17.571 13.815 1.00 . A A . 66 VAL HG11 1 1 2 3765 1 1 66 VAL HG12 H 5.906 18.550 14.116 1.00 . A A . 66 VAL HG12 1 1 2 3766 1 1 66 VAL HG13 H 6.075 16.912 13.490 1.00 . A A . 66 VAL HG13 1 1 2 3767 1 1 66 VAL HG21 H 5.749 16.388 11.252 1.00 . A A . 66 VAL HG21 1 1 2 3768 1 1 66 VAL HG22 H 5.166 17.543 10.056 1.00 . A A . 66 VAL HG22 1 1 2 3769 1 1 66 VAL HG23 H 4.054 16.864 11.244 1.00 . A A . 66 VAL HG23 1 1 2 3770 1 1 66 VAL N N 4.335 20.068 10.605 1.00 . A A . 66 VAL N 1 1 2 3771 1 1 66 VAL O O 3.714 20.488 14.018 1.00 . A A . 66 VAL O 1 1 2 3772 1 1 67 LYS C C 4.553 23.410 13.882 1.00 . A A . 67 LYS C 1 1 2 3773 1 1 67 LYS CA C 5.692 22.410 13.801 1.00 . A A . 67 LYS CA 1 1 2 3774 1 1 67 LYS CB C 6.961 23.094 13.355 1.00 . A A . 67 LYS CB 1 1 2 3775 1 1 67 LYS CD C 8.832 21.855 14.577 1.00 . A A . 67 LYS CD 1 1 2 3776 1 1 67 LYS CE C 9.777 20.645 14.518 1.00 . A A . 67 LYS CE 1 1 2 3777 1 1 67 LYS CG C 8.088 22.027 13.240 1.00 . A A . 67 LYS CG 1 1 2 3778 1 1 67 LYS H H 5.957 21.311 12.018 1.00 . A A . 67 LYS H 1 1 2 3779 1 1 67 LYS HA H 5.853 21.969 14.764 1.00 . A A . 67 LYS HA 1 1 2 3780 1 1 67 LYS HB2 H 6.784 23.561 12.390 1.00 . A A . 67 LYS HB2 1 1 2 3781 1 1 67 LYS HB3 H 7.228 23.851 14.070 1.00 . A A . 67 LYS HB3 1 1 2 3782 1 1 67 LYS HD2 H 9.394 22.746 14.804 1.00 . A A . 67 LYS HD2 1 1 2 3783 1 1 67 LYS HD3 H 8.106 21.679 15.352 1.00 . A A . 67 LYS HD3 1 1 2 3784 1 1 67 LYS HE2 H 10.328 20.651 13.592 1.00 . A A . 67 LYS HE2 1 1 2 3785 1 1 67 LYS HE3 H 10.467 20.680 15.350 1.00 . A A . 67 LYS HE3 1 1 2 3786 1 1 67 LYS HG2 H 7.671 21.069 12.961 1.00 . A A . 67 LYS HG2 1 1 2 3787 1 1 67 LYS HG3 H 8.759 22.319 12.475 1.00 . A A . 67 LYS HG3 1 1 2 3788 1 1 67 LYS HZ1 H 9.136 18.808 13.777 1.00 . A A . 67 LYS HZ1 1 1 2 3789 1 1 67 LYS HZ2 H 7.953 19.664 14.639 1.00 . A A . 67 LYS HZ2 1 1 2 3790 1 1 67 LYS HZ3 H 9.211 18.886 15.473 1.00 . A A . 67 LYS HZ3 1 1 2 3791 1 1 67 LYS N N 5.413 21.364 12.831 1.00 . A A . 67 LYS N 1 1 2 3792 1 1 67 LYS NZ N 8.960 19.407 14.608 1.00 . A A . 67 LYS NZ 1 1 2 3793 1 1 67 LYS O O 4.137 23.826 14.963 1.00 . A A . 67 LYS O 1 1 2 3794 1 1 68 ARG C C 1.609 24.015 12.880 1.00 . A A . 68 ARG C 1 1 2 3795 1 1 68 ARG CA C 2.933 24.728 12.639 1.00 . A A . 68 ARG CA 1 1 2 3796 1 1 68 ARG CB C 2.919 25.380 11.259 1.00 . A A . 68 ARG CB 1 1 2 3797 1 1 68 ARG CD C 3.986 27.135 9.816 1.00 . A A . 68 ARG CD 1 1 2 3798 1 1 68 ARG CG C 4.130 26.317 11.102 1.00 . A A . 68 ARG CG 1 1 2 3799 1 1 68 ARG CZ C 3.603 26.701 7.456 1.00 . A A . 68 ARG CZ 1 1 2 3800 1 1 68 ARG H H 4.411 23.420 11.885 1.00 . A A . 68 ARG H 1 1 2 3801 1 1 68 ARG HA H 3.058 25.499 13.390 1.00 . A A . 68 ARG HA 1 1 2 3802 1 1 68 ARG HB2 H 2.964 24.608 10.506 1.00 . A A . 68 ARG HB2 1 1 2 3803 1 1 68 ARG HB3 H 2.012 25.936 11.139 1.00 . A A . 68 ARG HB3 1 1 2 3804 1 1 68 ARG HD2 H 3.056 27.683 9.848 1.00 . A A . 68 ARG HD2 1 1 2 3805 1 1 68 ARG HD3 H 4.808 27.834 9.747 1.00 . A A . 68 ARG HD3 1 1 2 3806 1 1 68 ARG HE H 4.293 25.332 8.741 1.00 . A A . 68 ARG HE 1 1 2 3807 1 1 68 ARG HG2 H 4.182 26.990 11.947 1.00 . A A . 68 ARG HG2 1 1 2 3808 1 1 68 ARG HG3 H 5.034 25.729 11.054 1.00 . A A . 68 ARG HG3 1 1 2 3809 1 1 68 ARG HH11 H 3.188 28.548 8.106 1.00 . A A . 68 ARG HH11 1 1 2 3810 1 1 68 ARG HH12 H 2.910 28.268 6.420 1.00 . A A . 68 ARG HH12 1 1 2 3811 1 1 68 ARG HH21 H 3.928 24.955 6.531 1.00 . A A . 68 ARG HH21 1 1 2 3812 1 1 68 ARG HH22 H 3.329 26.233 5.528 1.00 . A A . 68 ARG HH22 1 1 2 3813 1 1 68 ARG N N 4.040 23.785 12.715 1.00 . A A . 68 ARG N 1 1 2 3814 1 1 68 ARG NE N 3.993 26.259 8.646 1.00 . A A . 68 ARG NE 1 1 2 3815 1 1 68 ARG NH1 N 3.201 27.935 7.316 1.00 . A A . 68 ARG NH1 1 1 2 3816 1 1 68 ARG NH2 N 3.621 25.901 6.425 1.00 . A A . 68 ARG NH2 1 1 2 3817 1 1 68 ARG O O 0.588 24.655 13.134 1.00 . A A . 68 ARG O 1 1 2 3818 1 1 69 GLY C C 0.302 21.428 14.456 1.00 . A A . 69 GLY C 1 1 2 3819 1 1 69 GLY CA C 0.425 21.870 13.002 1.00 . A A . 69 GLY CA 1 1 2 3820 1 1 69 GLY H H 2.474 22.233 12.595 1.00 . A A . 69 GLY H 1 1 2 3821 1 1 69 GLY HA2 H -0.456 22.434 12.720 1.00 . A A . 69 GLY HA2 1 1 2 3822 1 1 69 GLY HA3 H 0.494 20.994 12.376 1.00 . A A . 69 GLY HA3 1 1 2 3823 1 1 69 GLY N N 1.631 22.688 12.800 1.00 . A A . 69 GLY N 1 1 2 3824 1 1 69 GLY O O -0.794 21.375 15.013 1.00 . A A . 69 GLY O 1 1 2 3825 1 1 70 GLU C C 1.216 21.859 17.395 1.00 . A A . 70 GLU C 1 1 2 3826 1 1 70 GLU CA C 1.468 20.675 16.459 1.00 . A A . 70 GLU CA 1 1 2 3827 1 1 70 GLU CB C 2.826 20.011 16.756 1.00 . A A . 70 GLU CB 1 1 2 3828 1 1 70 GLU CD C 4.055 21.750 18.131 1.00 . A A . 70 GLU CD 1 1 2 3829 1 1 70 GLU CG C 3.945 21.068 16.765 1.00 . A A . 70 GLU CG 1 1 2 3830 1 1 70 GLU H H 2.284 21.175 14.572 1.00 . A A . 70 GLU H 1 1 2 3831 1 1 70 GLU HA H 0.693 19.944 16.608 1.00 . A A . 70 GLU HA 1 1 2 3832 1 1 70 GLU HB2 H 2.786 19.505 17.709 1.00 . A A . 70 GLU HB2 1 1 2 3833 1 1 70 GLU HB3 H 3.037 19.283 15.981 1.00 . A A . 70 GLU HB3 1 1 2 3834 1 1 70 GLU HG2 H 4.887 20.598 16.531 1.00 . A A . 70 GLU HG2 1 1 2 3835 1 1 70 GLU HG3 H 3.729 21.809 16.019 1.00 . A A . 70 GLU HG3 1 1 2 3836 1 1 70 GLU N N 1.440 21.113 15.066 1.00 . A A . 70 GLU N 1 1 2 3837 1 1 70 GLU O O 0.587 21.717 18.443 1.00 . A A . 70 GLU O 1 1 2 3838 1 1 70 GLU OE1 O 3.281 21.415 19.012 1.00 . A A . 70 GLU OE1 1 1 2 3839 1 1 70 GLU OE2 O 4.928 22.590 18.274 1.00 . A A . 70 GLU OE2 1 1 2 3840 1 1 71 SER C C 0.967 25.375 16.949 1.00 . A A . 71 SER C 1 1 2 3841 1 1 71 SER CA C 1.559 24.254 17.804 1.00 . A A . 71 SER CA 1 1 2 3842 1 1 71 SER CB C 2.919 24.687 18.365 1.00 . A A . 71 SER CB 1 1 2 3843 1 1 71 SER H H 2.212 23.079 16.160 1.00 . A A . 71 SER H 1 1 2 3844 1 1 71 SER HA H 0.887 24.068 18.634 1.00 . A A . 71 SER HA 1 1 2 3845 1 1 71 SER HB2 H 3.677 24.559 17.611 1.00 . A A . 71 SER HB2 1 1 2 3846 1 1 71 SER HB3 H 2.884 25.731 18.661 1.00 . A A . 71 SER HB3 1 1 2 3847 1 1 71 SER HG H 2.511 23.935 20.111 1.00 . A A . 71 SER HG 1 1 2 3848 1 1 71 SER N N 1.719 23.026 17.005 1.00 . A A . 71 SER N 1 1 2 3849 1 1 71 SER O O 1.587 25.860 16.003 1.00 . A A . 71 SER O 1 1 2 3850 1 1 71 SER OG O 3.237 23.877 19.489 1.00 . A A . 71 SER OG 1 1 2 3851 1 1 72 LYS C C -0.420 28.219 17.047 1.00 . A A . 72 LYS C 1 1 2 3852 1 1 72 LYS CA C -0.925 26.860 16.583 1.00 . A A . 72 LYS CA 1 1 2 3853 1 1 72 LYS CB C -2.429 26.753 16.834 1.00 . A A . 72 LYS CB 1 1 2 3854 1 1 72 LYS CD C -3.249 25.543 14.716 1.00 . A A . 72 LYS CD 1 1 2 3855 1 1 72 LYS CE C -4.732 25.855 14.451 1.00 . A A . 72 LYS CE 1 1 2 3856 1 1 72 LYS CG C -2.981 25.428 16.250 1.00 . A A . 72 LYS CG 1 1 2 3857 1 1 72 LYS H H -0.692 25.363 18.069 1.00 . A A . 72 LYS H 1 1 2 3858 1 1 72 LYS HA H -0.735 26.760 15.525 1.00 . A A . 72 LYS HA 1 1 2 3859 1 1 72 LYS HB2 H -2.601 26.776 17.901 1.00 . A A . 72 LYS HB2 1 1 2 3860 1 1 72 LYS HB3 H -2.932 27.591 16.372 1.00 . A A . 72 LYS HB3 1 1 2 3861 1 1 72 LYS HD2 H -2.645 26.330 14.290 1.00 . A A . 72 LYS HD2 1 1 2 3862 1 1 72 LYS HD3 H -2.998 24.607 14.234 1.00 . A A . 72 LYS HD3 1 1 2 3863 1 1 72 LYS HE2 H -4.862 26.182 13.429 1.00 . A A . 72 LYS HE2 1 1 2 3864 1 1 72 LYS HE3 H -5.330 24.971 14.626 1.00 . A A . 72 LYS HE3 1 1 2 3865 1 1 72 LYS HG2 H -2.260 24.637 16.430 1.00 . A A . 72 LYS HG2 1 1 2 3866 1 1 72 LYS HG3 H -3.900 25.175 16.763 1.00 . A A . 72 LYS HG3 1 1 2 3867 1 1 72 LYS HZ1 H -4.935 26.658 16.352 1.00 . A A . 72 LYS HZ1 1 1 2 3868 1 1 72 LYS HZ2 H -6.187 27.082 15.291 1.00 . A A . 72 LYS HZ2 1 1 2 3869 1 1 72 LYS HZ3 H -4.661 27.813 15.138 1.00 . A A . 72 LYS HZ3 1 1 2 3870 1 1 72 LYS N N -0.246 25.787 17.307 1.00 . A A . 72 LYS N 1 1 2 3871 1 1 72 LYS NZ N -5.163 26.933 15.378 1.00 . A A . 72 LYS NZ 1 1 2 3872 1 1 72 LYS O O -0.675 29.238 16.405 1.00 . A A . 72 LYS O 1 1 2 3873 1 1 73 LEU C C 1.992 29.966 17.854 1.00 . A A . 73 LEU C 1 1 2 3874 1 1 73 LEU CA C 0.836 29.469 18.712 1.00 . A A . 73 LEU CA 1 1 2 3875 1 1 73 LEU CB C 1.315 29.229 20.147 1.00 . A A . 73 LEU CB 1 1 2 3876 1 1 73 LEU CD1 C 0.716 28.307 22.393 1.00 . A A . 73 LEU CD1 1 1 2 3877 1 1 73 LEU CD2 C -1.062 29.452 21.016 1.00 . A A . 73 LEU CD2 1 1 2 3878 1 1 73 LEU CG C 0.200 28.561 20.971 1.00 . A A . 73 LEU CG 1 1 2 3879 1 1 73 LEU H H 0.470 27.387 18.635 1.00 . A A . 73 LEU H 1 1 2 3880 1 1 73 LEU HA H 0.072 30.221 18.721 1.00 . A A . 73 LEU HA 1 1 2 3881 1 1 73 LEU HB2 H 2.181 28.585 20.134 1.00 . A A . 73 LEU HB2 1 1 2 3882 1 1 73 LEU HB3 H 1.576 30.173 20.602 1.00 . A A . 73 LEU HB3 1 1 2 3883 1 1 73 LEU HD11 H 1.623 27.724 22.344 1.00 . A A . 73 LEU HD11 1 1 2 3884 1 1 73 LEU HD12 H -0.030 27.767 22.957 1.00 . A A . 73 LEU HD12 1 1 2 3885 1 1 73 LEU HD13 H 0.921 29.251 22.877 1.00 . A A . 73 LEU HD13 1 1 2 3886 1 1 73 LEU HD21 H -1.613 29.346 20.093 1.00 . A A . 73 LEU HD21 1 1 2 3887 1 1 73 LEU HD22 H -0.776 30.486 21.146 1.00 . A A . 73 LEU HD22 1 1 2 3888 1 1 73 LEU HD23 H -1.695 29.149 21.839 1.00 . A A . 73 LEU HD23 1 1 2 3889 1 1 73 LEU HG H -0.049 27.612 20.517 1.00 . A A . 73 LEU HG 1 1 2 3890 1 1 73 LEU N N 0.298 28.229 18.165 1.00 . A A . 73 LEU N 1 1 2 3891 1 1 73 LEU O O 1.844 30.919 17.088 1.00 . A A . 73 LEU O 1 1 2 3892 1 1 74 GLU C C 4.528 31.214 17.261 1.00 . A A . 74 GLU C 1 1 2 3893 1 1 74 GLU CA C 4.326 29.702 17.212 1.00 . A A . 74 GLU CA 1 1 2 3894 1 1 74 GLU CB C 4.158 29.246 15.757 1.00 . A A . 74 GLU CB 1 1 2 3895 1 1 74 GLU CD C 5.491 27.135 16.040 1.00 . A A . 74 GLU CD 1 1 2 3896 1 1 74 GLU CG C 4.124 27.714 15.689 1.00 . A A . 74 GLU CG 1 1 2 3897 1 1 74 GLU H H 3.205 28.566 18.613 1.00 . A A . 74 GLU H 1 1 2 3898 1 1 74 GLU HA H 5.196 29.221 17.633 1.00 . A A . 74 GLU HA 1 1 2 3899 1 1 74 GLU HB2 H 3.233 29.643 15.363 1.00 . A A . 74 GLU HB2 1 1 2 3900 1 1 74 GLU HB3 H 4.985 29.611 15.167 1.00 . A A . 74 GLU HB3 1 1 2 3901 1 1 74 GLU HG2 H 3.393 27.346 16.392 1.00 . A A . 74 GLU HG2 1 1 2 3902 1 1 74 GLU HG3 H 3.849 27.405 14.692 1.00 . A A . 74 GLU HG3 1 1 2 3903 1 1 74 GLU N N 3.144 29.317 17.987 1.00 . A A . 74 GLU N 1 1 2 3904 1 1 74 GLU O O 4.905 31.836 16.268 1.00 . A A . 74 GLU O 1 1 2 3905 1 1 74 GLU OE1 O 6.462 27.871 15.963 1.00 . A A . 74 GLU OE1 1 1 2 3906 1 1 74 GLU OE2 O 5.547 25.964 16.379 1.00 . A A . 74 GLU OE2 1 1 2 3907 1 1 75 HIS C C 4.455 33.593 20.090 1.00 . A A . 75 HIS C 1 1 2 3908 1 1 75 HIS CA C 4.420 33.239 18.605 1.00 . A A . 75 HIS CA 1 1 2 3909 1 1 75 HIS CB C 3.257 33.969 17.926 1.00 . A A . 75 HIS CB 1 1 2 3910 1 1 75 HIS CD2 C 2.640 36.447 18.560 1.00 . A A . 75 HIS CD2 1 1 2 3911 1 1 75 HIS CE1 C 4.473 37.400 17.906 1.00 . A A . 75 HIS CE1 1 1 2 3912 1 1 75 HIS CG C 3.448 35.455 18.062 1.00 . A A . 75 HIS CG 1 1 2 3913 1 1 75 HIS H H 3.973 31.254 19.184 1.00 . A A . 75 HIS H 1 1 2 3914 1 1 75 HIS HA H 5.346 33.560 18.149 1.00 . A A . 75 HIS HA 1 1 2 3915 1 1 75 HIS HB2 H 3.227 33.705 16.880 1.00 . A A . 75 HIS HB2 1 1 2 3916 1 1 75 HIS HB3 H 2.327 33.683 18.397 1.00 . A A . 75 HIS HB3 1 1 2 3917 1 1 75 HIS HD1 H 5.393 35.655 17.247 1.00 . A A . 75 HIS HD1 1 1 2 3918 1 1 75 HIS HD2 H 1.650 36.298 18.966 1.00 . A A . 75 HIS HD2 1 1 2 3919 1 1 75 HIS HE1 H 5.226 38.143 17.689 1.00 . A A . 75 HIS HE1 1 1 2 3920 1 1 75 HIS HE2 H 2.950 38.551 18.737 1.00 . A A . 75 HIS HE2 1 1 2 3921 1 1 75 HIS N N 4.271 31.800 18.426 1.00 . A A . 75 HIS N 1 1 2 3922 1 1 75 HIS ND1 N 4.612 36.087 17.650 1.00 . A A . 75 HIS ND1 1 1 2 3923 1 1 75 HIS NE2 N 3.288 37.674 18.460 1.00 . A A . 75 HIS NE2 1 1 2 3924 1 1 75 HIS O O 3.632 33.126 20.876 1.00 . A A . 75 HIS O 1 1 2 3925 1 1 76 HIS C C 4.605 35.996 22.165 1.00 . A A . 76 HIS C 1 1 2 3926 1 1 76 HIS CA C 5.563 34.848 21.856 1.00 . A A . 76 HIS CA 1 1 2 3927 1 1 76 HIS CB C 7.000 35.300 22.113 1.00 . A A . 76 HIS CB 1 1 2 3928 1 1 76 HIS CD2 C 8.686 33.965 20.604 1.00 . A A . 76 HIS CD2 1 1 2 3929 1 1 76 HIS CE1 C 9.100 32.328 21.961 1.00 . A A . 76 HIS CE1 1 1 2 3930 1 1 76 HIS CG C 7.947 34.192 21.739 1.00 . A A . 76 HIS CG 1 1 2 3931 1 1 76 HIS H H 6.046 34.769 19.790 1.00 . A A . 76 HIS H 1 1 2 3932 1 1 76 HIS HA H 5.337 34.017 22.511 1.00 . A A . 76 HIS HA 1 1 2 3933 1 1 76 HIS HB2 H 7.214 36.175 21.517 1.00 . A A . 76 HIS HB2 1 1 2 3934 1 1 76 HIS HB3 H 7.123 35.539 23.160 1.00 . A A . 76 HIS HB3 1 1 2 3935 1 1 76 HIS HD1 H 7.855 32.999 23.487 1.00 . A A . 76 HIS HD1 1 1 2 3936 1 1 76 HIS HD2 H 8.700 34.603 19.732 1.00 . A A . 76 HIS HD2 1 1 2 3937 1 1 76 HIS HE1 H 9.498 31.417 22.385 1.00 . A A . 76 HIS HE1 1 1 2 3938 1 1 76 HIS HE2 H 10.022 32.381 20.096 1.00 . A A . 76 HIS HE2 1 1 2 3939 1 1 76 HIS N N 5.419 34.429 20.462 1.00 . A A . 76 HIS N 1 1 2 3940 1 1 76 HIS ND1 N 8.227 33.135 22.591 1.00 . A A . 76 HIS ND1 1 1 2 3941 1 1 76 HIS NE2 N 9.413 32.787 20.747 1.00 . A A . 76 HIS NE2 1 1 2 3942 1 1 76 HIS O O 5.032 37.125 22.405 1.00 . A A . 76 HIS O 1 1 2 3943 1 1 77 HIS C C 2.414 37.201 23.881 1.00 . A A . 77 HIS C 1 1 2 3944 1 1 77 HIS CA C 2.301 36.715 22.441 1.00 . A A . 77 HIS CA 1 1 2 3945 1 1 77 HIS CB C 0.902 36.142 22.201 1.00 . A A . 77 HIS CB 1 1 2 3946 1 1 77 HIS CD2 C -0.641 38.135 21.458 1.00 . A A . 77 HIS CD2 1 1 2 3947 1 1 77 HIS CE1 C -1.597 38.525 23.362 1.00 . A A . 77 HIS CE1 1 1 2 3948 1 1 77 HIS CG C -0.124 37.233 22.354 1.00 . A A . 77 HIS CG 1 1 2 3949 1 1 77 HIS H H 3.027 34.781 21.963 1.00 . A A . 77 HIS H 1 1 2 3950 1 1 77 HIS HA H 2.456 37.551 21.773 1.00 . A A . 77 HIS HA 1 1 2 3951 1 1 77 HIS HB2 H 0.846 35.733 21.203 1.00 . A A . 77 HIS HB2 1 1 2 3952 1 1 77 HIS HB3 H 0.705 35.361 22.921 1.00 . A A . 77 HIS HB3 1 1 2 3953 1 1 77 HIS HD1 H -0.598 37.029 24.409 1.00 . A A . 77 HIS HD1 1 1 2 3954 1 1 77 HIS HD2 H -0.368 38.202 20.415 1.00 . A A . 77 HIS HD2 1 1 2 3955 1 1 77 HIS HE1 H -2.223 38.952 24.132 1.00 . A A . 77 HIS HE1 1 1 2 3956 1 1 77 HIS HE2 H -2.095 39.678 21.702 1.00 . A A . 77 HIS HE2 1 1 2 3957 1 1 77 HIS N N 3.310 35.697 22.161 1.00 . A A . 77 HIS N 1 1 2 3958 1 1 77 HIS ND1 N -0.748 37.500 23.563 1.00 . A A . 77 HIS ND1 1 1 2 3959 1 1 77 HIS NE2 N -1.572 38.949 22.096 1.00 . A A . 77 HIS NE2 1 1 2 3960 1 1 77 HIS O O 2.387 38.403 24.148 1.00 . A A . 77 HIS O 1 1 2 3961 1 1 78 HIS C C 4.090 37.024 26.549 1.00 . A A . 78 HIS C 1 1 2 3962 1 1 78 HIS CA C 2.665 36.593 26.225 1.00 . A A . 78 HIS CA 1 1 2 3963 1 1 78 HIS CB C 2.291 35.382 27.080 1.00 . A A . 78 HIS CB 1 1 2 3964 1 1 78 HIS CD2 C 0.367 33.893 26.089 1.00 . A A . 78 HIS CD2 1 1 2 3965 1 1 78 HIS CE1 C -1.323 35.075 26.752 1.00 . A A . 78 HIS CE1 1 1 2 3966 1 1 78 HIS CG C 0.878 34.968 26.772 1.00 . A A . 78 HIS CG 1 1 2 3967 1 1 78 HIS H H 2.560 35.315 24.535 1.00 . A A . 78 HIS H 1 1 2 3968 1 1 78 HIS HA H 1.990 37.405 26.459 1.00 . A A . 78 HIS HA 1 1 2 3969 1 1 78 HIS HB2 H 2.962 34.564 26.860 1.00 . A A . 78 HIS HB2 1 1 2 3970 1 1 78 HIS HB3 H 2.369 35.640 28.126 1.00 . A A . 78 HIS HB3 1 1 2 3971 1 1 78 HIS HD1 H -0.192 36.543 27.701 1.00 . A A . 78 HIS HD1 1 1 2 3972 1 1 78 HIS HD2 H 0.954 33.111 25.630 1.00 . A A . 78 HIS HD2 1 1 2 3973 1 1 78 HIS HE1 H -2.330 35.424 26.929 1.00 . A A . 78 HIS HE1 1 1 2 3974 1 1 78 HIS HE2 H -1.648 33.331 25.665 1.00 . A A . 78 HIS HE2 1 1 2 3975 1 1 78 HIS N N 2.545 36.257 24.807 1.00 . A A . 78 HIS N 1 1 2 3976 1 1 78 HIS ND1 N -0.218 35.710 27.186 1.00 . A A . 78 HIS ND1 1 1 2 3977 1 1 78 HIS NE2 N -1.023 33.962 26.078 1.00 . A A . 78 HIS NE2 1 1 2 3978 1 1 78 HIS O O 5.030 36.699 25.823 1.00 . A A . 78 HIS O 1 1 2 3979 1 1 79 HIS C C 6.258 38.959 26.906 1.00 . A A . 79 HIS C 1 1 2 3980 1 1 79 HIS CA C 5.562 38.232 28.057 1.00 . A A . 79 HIS CA 1 1 2 3981 1 1 79 HIS CB C 6.421 37.049 28.511 1.00 . A A . 79 HIS CB 1 1 2 3982 1 1 79 HIS CD2 C 5.063 35.204 29.798 1.00 . A A . 79 HIS CD2 1 1 2 3983 1 1 79 HIS CE1 C 5.132 36.083 31.777 1.00 . A A . 79 HIS CE1 1 1 2 3984 1 1 79 HIS CG C 5.768 36.376 29.687 1.00 . A A . 79 HIS CG 1 1 2 3985 1 1 79 HIS H H 3.458 37.988 28.186 1.00 . A A . 79 HIS H 1 1 2 3986 1 1 79 HIS HA H 5.446 38.916 28.884 1.00 . A A . 79 HIS HA 1 1 2 3987 1 1 79 HIS HB2 H 6.517 36.342 27.701 1.00 . A A . 79 HIS HB2 1 1 2 3988 1 1 79 HIS HB3 H 7.398 37.403 28.798 1.00 . A A . 79 HIS HB3 1 1 2 3989 1 1 79 HIS HD1 H 6.231 37.761 31.223 1.00 . A A . 79 HIS HD1 1 1 2 3990 1 1 79 HIS HD2 H 4.852 34.526 28.984 1.00 . A A . 79 HIS HD2 1 1 2 3991 1 1 79 HIS HE1 H 4.993 36.250 32.835 1.00 . A A . 79 HIS HE1 1 1 2 3992 1 1 79 HIS HE2 H 4.146 34.272 31.485 1.00 . A A . 79 HIS HE2 1 1 2 3993 1 1 79 HIS N N 4.243 37.760 27.646 1.00 . A A . 79 HIS N 1 1 2 3994 1 1 79 HIS ND1 N 5.800 36.920 30.963 1.00 . A A . 79 HIS ND1 1 1 2 3995 1 1 79 HIS NE2 N 4.661 35.020 31.118 1.00 . A A . 79 HIS NE2 1 1 2 3996 1 1 79 HIS O O 5.625 39.314 25.912 1.00 . A A . 79 HIS O 1 1 2 3997 1 1 80 HIS C C 9.810 39.473 26.106 1.00 . A A . 80 HIS C 1 1 2 3998 1 1 80 HIS CA C 8.338 39.861 26.014 1.00 . A A . 80 HIS CA 1 1 2 3999 1 1 80 HIS CB C 8.200 41.375 26.184 1.00 . A A . 80 HIS CB 1 1 2 4000 1 1 80 HIS CD2 C 5.974 42.031 24.948 1.00 . A A . 80 HIS CD2 1 1 2 4001 1 1 80 HIS CE1 C 4.708 42.274 26.690 1.00 . A A . 80 HIS CE1 1 1 2 4002 1 1 80 HIS CG C 6.754 41.765 26.046 1.00 . A A . 80 HIS CG 1 1 2 4003 1 1 80 HIS H H 8.013 38.868 27.863 1.00 . A A . 80 HIS H 1 1 2 4004 1 1 80 HIS HA H 7.966 39.582 25.038 1.00 . A A . 80 HIS HA 1 1 2 4005 1 1 80 HIS HB2 H 8.559 41.661 27.162 1.00 . A A . 80 HIS HB2 1 1 2 4006 1 1 80 HIS HB3 H 8.781 41.877 25.425 1.00 . A A . 80 HIS HB3 1 1 2 4007 1 1 80 HIS HD1 H 6.180 41.807 28.085 1.00 . A A . 80 HIS HD1 1 1 2 4008 1 1 80 HIS HD2 H 6.311 41.996 23.922 1.00 . A A . 80 HIS HD2 1 1 2 4009 1 1 80 HIS HE1 H 3.856 42.466 27.324 1.00 . A A . 80 HIS HE1 1 1 2 4010 1 1 80 HIS HE2 H 3.920 42.587 24.788 1.00 . A A . 80 HIS HE2 1 1 2 4011 1 1 80 HIS N N 7.561 39.174 27.049 1.00 . A A . 80 HIS N 1 1 2 4012 1 1 80 HIS ND1 N 5.926 41.926 27.146 1.00 . A A . 80 HIS ND1 1 1 2 4013 1 1 80 HIS NE2 N 4.683 42.353 25.357 1.00 . A A . 80 HIS NE2 1 1 2 4014 1 1 80 HIS O O 10.369 39.590 27.185 1.00 . A A . 80 HIS O 1 1 2 4015 2 1 1 MET C C 40.333 31.200 6.933 1.00 . B B . 1 MET C 1 1 2 4016 2 1 1 MET CA C 41.695 31.880 6.866 1.00 . B B . 1 MET CA 1 1 2 4017 2 1 1 MET CB C 41.524 33.378 6.592 1.00 . B B . 1 MET CB 1 1 2 4018 2 1 1 MET CE C 40.070 35.196 3.196 1.00 . B B . 1 MET CE 1 1 2 4019 2 1 1 MET CG C 41.029 33.589 5.158 1.00 . B B . 1 MET CG 1 1 2 4020 2 1 1 MET H1 H 43.404 31.761 5.684 1.00 . B B . 1 MET H1 1 1 2 4021 2 1 1 MET H2 H 41.971 31.340 4.874 1.00 . B B . 1 MET H2 1 1 2 4022 2 1 1 MET H3 H 42.669 30.263 5.988 1.00 . B B . 1 MET H3 1 1 2 4023 2 1 1 MET HA H 42.210 31.743 7.805 1.00 . B B . 1 MET HA 1 1 2 4024 2 1 1 MET HB2 H 40.806 33.794 7.286 1.00 . B B . 1 MET HB2 1 1 2 4025 2 1 1 MET HB3 H 42.474 33.877 6.717 1.00 . B B . 1 MET HB3 1 1 2 4026 2 1 1 MET HE1 H 39.880 36.181 2.791 1.00 . B B . 1 MET HE1 1 1 2 4027 2 1 1 MET HE2 H 39.150 34.629 3.227 1.00 . B B . 1 MET HE2 1 1 2 4028 2 1 1 MET HE3 H 40.784 34.684 2.570 1.00 . B B . 1 MET HE3 1 1 2 4029 2 1 1 MET HG2 H 41.774 33.230 4.464 1.00 . B B . 1 MET HG2 1 1 2 4030 2 1 1 MET HG3 H 40.108 33.043 5.011 1.00 . B B . 1 MET HG3 1 1 2 4031 2 1 1 MET N N 42.496 31.265 5.770 1.00 . B B . 1 MET N 1 1 2 4032 2 1 1 MET O O 39.469 31.602 7.714 1.00 . B B . 1 MET O 1 1 2 4033 2 1 1 MET SD S 40.738 35.352 4.871 1.00 . B B . 1 MET SD 1 1 2 4034 2 1 2 SER C C 38.572 28.872 7.467 1.00 . B B . 2 SER C 1 1 2 4035 2 1 2 SER CA C 38.879 29.452 6.090 1.00 . B B . 2 SER CA 1 1 2 4036 2 1 2 SER CB C 38.939 28.322 5.060 1.00 . B B . 2 SER CB 1 1 2 4037 2 1 2 SER H H 40.867 29.898 5.511 1.00 . B B . 2 SER H 1 1 2 4038 2 1 2 SER HA H 38.091 30.134 5.812 1.00 . B B . 2 SER HA 1 1 2 4039 2 1 2 SER HB2 H 37.975 27.846 4.988 1.00 . B B . 2 SER HB2 1 1 2 4040 2 1 2 SER HB3 H 39.209 28.731 4.095 1.00 . B B . 2 SER HB3 1 1 2 4041 2 1 2 SER HG H 40.639 27.398 4.852 1.00 . B B . 2 SER HG 1 1 2 4042 2 1 2 SER N N 40.143 30.174 6.111 1.00 . B B . 2 SER N 1 1 2 4043 2 1 2 SER O O 39.334 28.067 8.001 1.00 . B B . 2 SER O 1 1 2 4044 2 1 2 SER OG O 39.903 27.362 5.469 1.00 . B B . 2 SER OG 1 1 2 4045 2 1 3 GLU C C 36.286 27.489 9.227 1.00 . B B . 3 GLU C 1 1 2 4046 2 1 3 GLU CA C 37.031 28.809 9.354 1.00 . B B . 3 GLU CA 1 1 2 4047 2 1 3 GLU CB C 36.125 29.843 10.028 1.00 . B B . 3 GLU CB 1 1 2 4048 2 1 3 GLU CD C 36.028 32.170 10.966 1.00 . B B . 3 GLU CD 1 1 2 4049 2 1 3 GLU CG C 36.934 31.104 10.353 1.00 . B B . 3 GLU CG 1 1 2 4050 2 1 3 GLU H H 36.875 29.931 7.561 1.00 . B B . 3 GLU H 1 1 2 4051 2 1 3 GLU HA H 37.900 28.652 9.972 1.00 . B B . 3 GLU HA 1 1 2 4052 2 1 3 GLU HB2 H 35.314 30.098 9.361 1.00 . B B . 3 GLU HB2 1 1 2 4053 2 1 3 GLU HB3 H 35.724 29.432 10.943 1.00 . B B . 3 GLU HB3 1 1 2 4054 2 1 3 GLU HG2 H 37.718 30.855 11.053 1.00 . B B . 3 GLU HG2 1 1 2 4055 2 1 3 GLU HG3 H 37.375 31.489 9.445 1.00 . B B . 3 GLU HG3 1 1 2 4056 2 1 3 GLU N N 37.445 29.288 8.034 1.00 . B B . 3 GLU N 1 1 2 4057 2 1 3 GLU O O 35.900 27.081 8.131 1.00 . B B . 3 GLU O 1 1 2 4058 2 1 3 GLU OE1 O 34.853 31.895 11.142 1.00 . B B . 3 GLU OE1 1 1 2 4059 2 1 3 GLU OE2 O 36.527 33.246 11.252 1.00 . B B . 3 GLU OE2 1 1 2 4060 2 1 4 LEU C C 36.050 24.568 9.411 1.00 . B B . 4 LEU C 1 1 2 4061 2 1 4 LEU CA C 35.380 25.551 10.366 1.00 . B B . 4 LEU CA 1 1 2 4062 2 1 4 LEU CB C 33.928 25.767 9.940 1.00 . B B . 4 LEU CB 1 1 2 4063 2 1 4 LEU CD1 C 31.849 27.104 10.301 1.00 . B B . 4 LEU CD1 1 1 2 4064 2 1 4 LEU CD2 C 33.260 26.459 12.285 1.00 . B B . 4 LEU CD2 1 1 2 4065 2 1 4 LEU CG C 33.281 26.867 10.798 1.00 . B B . 4 LEU CG 1 1 2 4066 2 1 4 LEU H H 36.416 27.197 11.202 1.00 . B B . 4 LEU H 1 1 2 4067 2 1 4 LEU HA H 35.400 25.136 11.362 1.00 . B B . 4 LEU HA 1 1 2 4068 2 1 4 LEU HB2 H 33.902 26.065 8.904 1.00 . B B . 4 LEU HB2 1 1 2 4069 2 1 4 LEU HB3 H 33.379 24.847 10.064 1.00 . B B . 4 LEU HB3 1 1 2 4070 2 1 4 LEU HD11 H 31.875 27.386 9.259 1.00 . B B . 4 LEU HD11 1 1 2 4071 2 1 4 LEU HD12 H 31.396 27.899 10.876 1.00 . B B . 4 LEU HD12 1 1 2 4072 2 1 4 LEU HD13 H 31.269 26.200 10.417 1.00 . B B . 4 LEU HD13 1 1 2 4073 2 1 4 LEU HD21 H 33.003 25.416 12.372 1.00 . B B . 4 LEU HD21 1 1 2 4074 2 1 4 LEU HD22 H 32.529 27.053 12.819 1.00 . B B . 4 LEU HD22 1 1 2 4075 2 1 4 LEU HD23 H 34.233 26.630 12.723 1.00 . B B . 4 LEU HD23 1 1 2 4076 2 1 4 LEU HG H 33.847 27.780 10.685 1.00 . B B . 4 LEU HG 1 1 2 4077 2 1 4 LEU N N 36.086 26.823 10.358 1.00 . B B . 4 LEU N 1 1 2 4078 2 1 4 LEU O O 35.429 23.606 8.958 1.00 . B B . 4 LEU O 1 1 2 4079 2 1 5 PHE C C 38.130 22.531 8.789 1.00 . B B . 5 PHE C 1 1 2 4080 2 1 5 PHE CA C 38.066 23.941 8.221 1.00 . B B . 5 PHE CA 1 1 2 4081 2 1 5 PHE CB C 39.490 24.473 8.033 1.00 . B B . 5 PHE CB 1 1 2 4082 2 1 5 PHE CD1 C 40.125 23.825 5.680 1.00 . B B . 5 PHE CD1 1 1 2 4083 2 1 5 PHE CD2 C 41.044 22.542 7.520 1.00 . B B . 5 PHE CD2 1 1 2 4084 2 1 5 PHE CE1 C 40.814 23.014 4.770 1.00 . B B . 5 PHE CE1 1 1 2 4085 2 1 5 PHE CE2 C 41.733 21.731 6.611 1.00 . B B . 5 PHE CE2 1 1 2 4086 2 1 5 PHE CG C 40.239 23.589 7.055 1.00 . B B . 5 PHE CG 1 1 2 4087 2 1 5 PHE CZ C 41.617 21.967 5.236 1.00 . B B . 5 PHE CZ 1 1 2 4088 2 1 5 PHE H H 37.766 25.594 9.508 1.00 . B B . 5 PHE H 1 1 2 4089 2 1 5 PHE HA H 37.571 23.915 7.261 1.00 . B B . 5 PHE HA 1 1 2 4090 2 1 5 PHE HB2 H 39.448 25.482 7.650 1.00 . B B . 5 PHE HB2 1 1 2 4091 2 1 5 PHE HB3 H 39.999 24.474 8.986 1.00 . B B . 5 PHE HB3 1 1 2 4092 2 1 5 PHE HD1 H 39.505 24.632 5.321 1.00 . B B . 5 PHE HD1 1 1 2 4093 2 1 5 PHE HD2 H 41.133 22.360 8.581 1.00 . B B . 5 PHE HD2 1 1 2 4094 2 1 5 PHE HE1 H 40.724 23.196 3.709 1.00 . B B . 5 PHE HE1 1 1 2 4095 2 1 5 PHE HE2 H 42.353 20.922 6.971 1.00 . B B . 5 PHE HE2 1 1 2 4096 2 1 5 PHE HZ H 42.149 21.340 4.535 1.00 . B B . 5 PHE HZ 1 1 2 4097 2 1 5 PHE N N 37.323 24.812 9.117 1.00 . B B . 5 PHE N 1 1 2 4098 2 1 5 PHE O O 37.872 21.557 8.081 1.00 . B B . 5 PHE O 1 1 2 4099 2 1 6 SER C C 37.197 20.615 11.106 1.00 . B B . 6 SER C 1 1 2 4100 2 1 6 SER CA C 38.579 21.125 10.722 1.00 . B B . 6 SER CA 1 1 2 4101 2 1 6 SER CB C 39.468 21.245 11.975 1.00 . B B . 6 SER CB 1 1 2 4102 2 1 6 SER H H 38.670 23.235 10.583 1.00 . B B . 6 SER H 1 1 2 4103 2 1 6 SER HA H 39.028 20.419 10.040 1.00 . B B . 6 SER HA 1 1 2 4104 2 1 6 SER HB2 H 38.917 21.708 12.780 1.00 . B B . 6 SER HB2 1 1 2 4105 2 1 6 SER HB3 H 39.791 20.264 12.286 1.00 . B B . 6 SER HB3 1 1 2 4106 2 1 6 SER HG H 41.344 21.702 12.172 1.00 . B B . 6 SER HG 1 1 2 4107 2 1 6 SER N N 38.475 22.424 10.068 1.00 . B B . 6 SER N 1 1 2 4108 2 1 6 SER O O 36.491 21.252 11.888 1.00 . B B . 6 SER O 1 1 2 4109 2 1 6 SER OG O 40.601 22.045 11.672 1.00 . B B . 6 SER OG 1 1 2 4110 2 1 7 VAL C C 35.388 18.671 12.391 1.00 . B B . 7 VAL C 1 1 2 4111 2 1 7 VAL CA C 35.520 18.873 10.868 1.00 . B B . 7 VAL CA 1 1 2 4112 2 1 7 VAL CB C 35.322 17.515 10.114 1.00 . B B . 7 VAL CB 1 1 2 4113 2 1 7 VAL CG1 C 33.859 17.334 9.658 1.00 . B B . 7 VAL CG1 1 1 2 4114 2 1 7 VAL CG2 C 36.258 17.443 8.888 1.00 . B B . 7 VAL CG2 1 1 2 4115 2 1 7 VAL H H 37.420 19.001 9.944 1.00 . B B . 7 VAL H 1 1 2 4116 2 1 7 VAL HA H 34.758 19.570 10.548 1.00 . B B . 7 VAL HA 1 1 2 4117 2 1 7 VAL HB H 35.559 16.703 10.775 1.00 . B B . 7 VAL HB 1 1 2 4118 2 1 7 VAL HG11 H 33.612 18.065 8.901 1.00 . B B . 7 VAL HG11 1 1 2 4119 2 1 7 VAL HG12 H 33.199 17.457 10.505 1.00 . B B . 7 VAL HG12 1 1 2 4120 2 1 7 VAL HG13 H 33.733 16.340 9.251 1.00 . B B . 7 VAL HG13 1 1 2 4121 2 1 7 VAL HG21 H 36.183 18.357 8.317 1.00 . B B . 7 VAL HG21 1 1 2 4122 2 1 7 VAL HG22 H 35.977 16.606 8.266 1.00 . B B . 7 VAL HG22 1 1 2 4123 2 1 7 VAL HG23 H 37.278 17.311 9.220 1.00 . B B . 7 VAL HG23 1 1 2 4124 2 1 7 VAL N N 36.815 19.466 10.560 1.00 . B B . 7 VAL N 1 1 2 4125 2 1 7 VAL O O 34.344 18.996 12.957 1.00 . B B . 7 VAL O 1 1 2 4126 2 1 8 PRO C C 35.787 19.132 15.277 1.00 . B B . 8 PRO C 1 1 2 4127 2 1 8 PRO CA C 36.342 17.927 14.519 1.00 . B B . 8 PRO CA 1 1 2 4128 2 1 8 PRO CB C 37.808 17.645 14.902 1.00 . B B . 8 PRO CB 1 1 2 4129 2 1 8 PRO CD C 37.707 17.715 12.477 1.00 . B B . 8 PRO CD 1 1 2 4130 2 1 8 PRO CG C 38.415 17.040 13.672 1.00 . B B . 8 PRO CG 1 1 2 4131 2 1 8 PRO HA H 35.739 17.061 14.738 1.00 . B B . 8 PRO HA 1 1 2 4132 2 1 8 PRO HB2 H 38.316 18.573 15.159 1.00 . B B . 8 PRO HB2 1 1 2 4133 2 1 8 PRO HB3 H 37.861 16.952 15.730 1.00 . B B . 8 PRO HB3 1 1 2 4134 2 1 8 PRO HD2 H 38.284 18.553 12.142 1.00 . B B . 8 PRO HD2 1 1 2 4135 2 1 8 PRO HD3 H 37.562 17.020 11.668 1.00 . B B . 8 PRO HD3 1 1 2 4136 2 1 8 PRO HG2 H 39.487 17.235 13.652 1.00 . B B . 8 PRO HG2 1 1 2 4137 2 1 8 PRO HG3 H 38.238 15.972 13.651 1.00 . B B . 8 PRO HG3 1 1 2 4138 2 1 8 PRO N N 36.395 18.152 13.039 1.00 . B B . 8 PRO N 1 1 2 4139 2 1 8 PRO O O 35.287 18.989 16.393 1.00 . B B . 8 PRO O 1 1 2 4140 2 1 9 TYR C C 33.884 21.423 15.557 1.00 . B B . 9 TYR C 1 1 2 4141 2 1 9 TYR CA C 35.392 21.528 15.305 1.00 . B B . 9 TYR CA 1 1 2 4142 2 1 9 TYR CB C 35.681 22.732 14.409 1.00 . B B . 9 TYR CB 1 1 2 4143 2 1 9 TYR CD1 C 35.875 24.738 15.933 1.00 . B B . 9 TYR CD1 1 1 2 4144 2 1 9 TYR CD2 C 33.798 24.377 14.735 1.00 . B B . 9 TYR CD2 1 1 2 4145 2 1 9 TYR CE1 C 35.336 25.890 16.519 1.00 . B B . 9 TYR CE1 1 1 2 4146 2 1 9 TYR CE2 C 33.260 25.528 15.322 1.00 . B B . 9 TYR CE2 1 1 2 4147 2 1 9 TYR CG C 35.106 23.981 15.041 1.00 . B B . 9 TYR CG 1 1 2 4148 2 1 9 TYR CZ C 34.028 26.285 16.213 1.00 . B B . 9 TYR CZ 1 1 2 4149 2 1 9 TYR H H 36.294 20.365 13.785 1.00 . B B . 9 TYR H 1 1 2 4150 2 1 9 TYR HA H 35.895 21.667 16.251 1.00 . B B . 9 TYR HA 1 1 2 4151 2 1 9 TYR HB2 H 36.750 22.843 14.286 1.00 . B B . 9 TYR HB2 1 1 2 4152 2 1 9 TYR HB3 H 35.227 22.576 13.442 1.00 . B B . 9 TYR HB3 1 1 2 4153 2 1 9 TYR HD1 H 36.883 24.433 16.170 1.00 . B B . 9 TYR HD1 1 1 2 4154 2 1 9 TYR HD2 H 33.204 23.788 14.054 1.00 . B B . 9 TYR HD2 1 1 2 4155 2 1 9 TYR HE1 H 35.931 26.473 17.208 1.00 . B B . 9 TYR HE1 1 1 2 4156 2 1 9 TYR HE2 H 32.249 25.831 15.082 1.00 . B B . 9 TYR HE2 1 1 2 4157 2 1 9 TYR HH H 34.224 27.948 17.131 1.00 . B B . 9 TYR HH 1 1 2 4158 2 1 9 TYR N N 35.886 20.312 14.674 1.00 . B B . 9 TYR N 1 1 2 4159 2 1 9 TYR O O 33.392 21.862 16.596 1.00 . B B . 9 TYR O 1 1 2 4160 2 1 9 TYR OH O 33.498 27.420 16.792 1.00 . B B . 9 TYR OH 1 1 2 4161 2 1 10 PHE C C 31.377 19.857 15.952 1.00 . B B . 10 PHE C 1 1 2 4162 2 1 10 PHE CA C 31.715 20.702 14.731 1.00 . B B . 10 PHE CA 1 1 2 4163 2 1 10 PHE CB C 31.122 20.044 13.468 1.00 . B B . 10 PHE CB 1 1 2 4164 2 1 10 PHE CD1 C 30.176 22.126 12.434 1.00 . B B . 10 PHE CD1 1 1 2 4165 2 1 10 PHE CD2 C 31.881 20.918 11.202 1.00 . B B . 10 PHE CD2 1 1 2 4166 2 1 10 PHE CE1 C 30.102 23.071 11.403 1.00 . B B . 10 PHE CE1 1 1 2 4167 2 1 10 PHE CE2 C 31.806 21.862 10.172 1.00 . B B . 10 PHE CE2 1 1 2 4168 2 1 10 PHE CG C 31.066 21.050 12.333 1.00 . B B . 10 PHE CG 1 1 2 4169 2 1 10 PHE CZ C 30.917 22.939 10.272 1.00 . B B . 10 PHE CZ 1 1 2 4170 2 1 10 PHE H H 33.608 20.517 13.793 1.00 . B B . 10 PHE H 1 1 2 4171 2 1 10 PHE HA H 31.275 21.681 14.860 1.00 . B B . 10 PHE HA 1 1 2 4172 2 1 10 PHE HB2 H 31.734 19.200 13.184 1.00 . B B . 10 PHE HB2 1 1 2 4173 2 1 10 PHE HB3 H 30.119 19.698 13.677 1.00 . B B . 10 PHE HB3 1 1 2 4174 2 1 10 PHE HD1 H 29.553 22.223 13.300 1.00 . B B . 10 PHE HD1 1 1 2 4175 2 1 10 PHE HD2 H 32.561 20.087 11.125 1.00 . B B . 10 PHE HD2 1 1 2 4176 2 1 10 PHE HE1 H 29.419 23.904 11.482 1.00 . B B . 10 PHE HE1 1 1 2 4177 2 1 10 PHE HE2 H 32.435 21.760 9.299 1.00 . B B . 10 PHE HE2 1 1 2 4178 2 1 10 PHE HZ H 30.854 23.665 9.476 1.00 . B B . 10 PHE HZ 1 1 2 4179 2 1 10 PHE N N 33.162 20.849 14.600 1.00 . B B . 10 PHE N 1 1 2 4180 2 1 10 PHE O O 30.449 20.176 16.696 1.00 . B B . 10 PHE O 1 1 2 4181 2 1 11 ILE C C 32.105 18.649 18.596 1.00 . B B . 11 ILE C 1 1 2 4182 2 1 11 ILE CA C 31.880 17.903 17.289 1.00 . B B . 11 ILE CA 1 1 2 4183 2 1 11 ILE CB C 32.823 16.686 17.217 1.00 . B B . 11 ILE CB 1 1 2 4184 2 1 11 ILE CD1 C 33.535 14.787 15.727 1.00 . B B . 11 ILE CD1 1 1 2 4185 2 1 11 ILE CG1 C 32.451 15.837 15.991 1.00 . B B . 11 ILE CG1 1 1 2 4186 2 1 11 ILE CG2 C 32.676 15.829 18.491 1.00 . B B . 11 ILE CG2 1 1 2 4187 2 1 11 ILE H H 32.854 18.574 15.529 1.00 . B B . 11 ILE H 1 1 2 4188 2 1 11 ILE HA H 30.860 17.559 17.253 1.00 . B B . 11 ILE HA 1 1 2 4189 2 1 11 ILE HB H 33.842 17.030 17.130 1.00 . B B . 11 ILE HB 1 1 2 4190 2 1 11 ILE HD11 H 33.354 14.321 14.772 1.00 . B B . 11 ILE HD11 1 1 2 4191 2 1 11 ILE HD12 H 33.507 14.040 16.504 1.00 . B B . 11 ILE HD12 1 1 2 4192 2 1 11 ILE HD13 H 34.506 15.259 15.714 1.00 . B B . 11 ILE HD13 1 1 2 4193 2 1 11 ILE HG12 H 31.516 15.343 16.183 1.00 . B B . 11 ILE HG12 1 1 2 4194 2 1 11 ILE HG13 H 32.350 16.470 15.119 1.00 . B B . 11 ILE HG13 1 1 2 4195 2 1 11 ILE HG21 H 33.178 14.884 18.353 1.00 . B B . 11 ILE HG21 1 1 2 4196 2 1 11 ILE HG22 H 31.627 15.652 18.682 1.00 . B B . 11 ILE HG22 1 1 2 4197 2 1 11 ILE HG23 H 33.115 16.350 19.333 1.00 . B B . 11 ILE HG23 1 1 2 4198 2 1 11 ILE N N 32.128 18.780 16.154 1.00 . B B . 11 ILE N 1 1 2 4199 2 1 11 ILE O O 31.308 18.551 19.528 1.00 . B B . 11 ILE O 1 1 2 4200 2 1 12 GLU C C 32.325 20.928 20.364 1.00 . B B . 12 GLU C 1 1 2 4201 2 1 12 GLU CA C 33.538 20.134 19.870 1.00 . B B . 12 GLU CA 1 1 2 4202 2 1 12 GLU CB C 34.693 21.098 19.571 1.00 . B B . 12 GLU CB 1 1 2 4203 2 1 12 GLU CD C 36.369 22.648 20.598 1.00 . B B . 12 GLU CD 1 1 2 4204 2 1 12 GLU CG C 35.190 21.718 20.874 1.00 . B B . 12 GLU CG 1 1 2 4205 2 1 12 GLU H H 33.805 19.432 17.885 1.00 . B B . 12 GLU H 1 1 2 4206 2 1 12 GLU HA H 33.845 19.443 20.637 1.00 . B B . 12 GLU HA 1 1 2 4207 2 1 12 GLU HB2 H 35.499 20.555 19.099 1.00 . B B . 12 GLU HB2 1 1 2 4208 2 1 12 GLU HB3 H 34.350 21.881 18.910 1.00 . B B . 12 GLU HB3 1 1 2 4209 2 1 12 GLU HG2 H 34.390 22.278 21.332 1.00 . B B . 12 GLU HG2 1 1 2 4210 2 1 12 GLU HG3 H 35.503 20.928 21.539 1.00 . B B . 12 GLU HG3 1 1 2 4211 2 1 12 GLU N N 33.206 19.391 18.660 1.00 . B B . 12 GLU N 1 1 2 4212 2 1 12 GLU O O 32.182 21.167 21.563 1.00 . B B . 12 GLU O 1 1 2 4213 2 1 12 GLU OE1 O 36.901 22.591 19.503 1.00 . B B . 12 GLU OE1 1 1 2 4214 2 1 12 GLU OE2 O 36.720 23.405 21.489 1.00 . B B . 12 GLU OE2 1 1 2 4215 2 1 13 ASN C C 29.226 21.121 20.454 1.00 . B B . 13 ASN C 1 1 2 4216 2 1 13 ASN CA C 30.244 22.048 19.800 1.00 . B B . 13 ASN CA 1 1 2 4217 2 1 13 ASN CB C 29.637 22.689 18.558 1.00 . B B . 13 ASN CB 1 1 2 4218 2 1 13 ASN CG C 30.679 23.566 17.874 1.00 . B B . 13 ASN CG 1 1 2 4219 2 1 13 ASN H H 31.616 21.091 18.499 1.00 . B B . 13 ASN H 1 1 2 4220 2 1 13 ASN HA H 30.504 22.833 20.501 1.00 . B B . 13 ASN HA 1 1 2 4221 2 1 13 ASN HB2 H 29.311 21.918 17.880 1.00 . B B . 13 ASN HB2 1 1 2 4222 2 1 13 ASN HB3 H 28.792 23.297 18.845 1.00 . B B . 13 ASN HB3 1 1 2 4223 2 1 13 ASN HD21 H 31.708 23.897 19.540 1.00 . B B . 13 ASN HD21 1 1 2 4224 2 1 13 ASN HD22 H 32.327 24.640 18.144 1.00 . B B . 13 ASN HD22 1 1 2 4225 2 1 13 ASN N N 31.450 21.311 19.440 1.00 . B B . 13 ASN N 1 1 2 4226 2 1 13 ASN ND2 N 31.652 24.078 18.577 1.00 . B B . 13 ASN ND2 1 1 2 4227 2 1 13 ASN O O 28.545 21.498 21.408 1.00 . B B . 13 ASN O 1 1 2 4228 2 1 13 ASN OD1 O 30.603 23.792 16.666 1.00 . B B . 13 ASN OD1 1 1 2 4229 2 1 14 LEU C C 28.609 18.448 21.819 1.00 . B B . 14 LEU C 1 1 2 4230 2 1 14 LEU CA C 28.174 18.927 20.440 1.00 . B B . 14 LEU CA 1 1 2 4231 2 1 14 LEU CB C 28.107 17.722 19.487 1.00 . B B . 14 LEU CB 1 1 2 4232 2 1 14 LEU CD1 C 28.023 17.012 17.067 1.00 . B B . 14 LEU CD1 1 1 2 4233 2 1 14 LEU CD2 C 26.670 18.984 17.840 1.00 . B B . 14 LEU CD2 1 1 2 4234 2 1 14 LEU CG C 27.979 18.207 18.030 1.00 . B B . 14 LEU CG 1 1 2 4235 2 1 14 LEU H H 29.690 19.663 19.165 1.00 . B B . 14 LEU H 1 1 2 4236 2 1 14 LEU HA H 27.198 19.377 20.519 1.00 . B B . 14 LEU HA 1 1 2 4237 2 1 14 LEU HB2 H 29.005 17.130 19.586 1.00 . B B . 14 LEU HB2 1 1 2 4238 2 1 14 LEU HB3 H 27.248 17.116 19.737 1.00 . B B . 14 LEU HB3 1 1 2 4239 2 1 14 LEU HD11 H 28.181 17.373 16.061 1.00 . B B . 14 LEU HD11 1 1 2 4240 2 1 14 LEU HD12 H 27.092 16.477 17.110 1.00 . B B . 14 LEU HD12 1 1 2 4241 2 1 14 LEU HD13 H 28.832 16.350 17.338 1.00 . B B . 14 LEU HD13 1 1 2 4242 2 1 14 LEU HD21 H 25.854 18.445 18.298 1.00 . B B . 14 LEU HD21 1 1 2 4243 2 1 14 LEU HD22 H 26.476 19.099 16.788 1.00 . B B . 14 LEU HD22 1 1 2 4244 2 1 14 LEU HD23 H 26.759 19.959 18.292 1.00 . B B . 14 LEU HD23 1 1 2 4245 2 1 14 LEU HG H 28.806 18.853 17.801 1.00 . B B . 14 LEU HG 1 1 2 4246 2 1 14 LEU N N 29.120 19.908 19.923 1.00 . B B . 14 LEU N 1 1 2 4247 2 1 14 LEU O O 27.804 18.367 22.746 1.00 . B B . 14 LEU O 1 1 2 4248 2 1 15 LYS C C 30.340 18.739 24.269 1.00 . B B . 15 LYS C 1 1 2 4249 2 1 15 LYS CA C 30.454 17.661 23.198 1.00 . B B . 15 LYS CA 1 1 2 4250 2 1 15 LYS CB C 31.913 17.235 23.021 1.00 . B B . 15 LYS CB 1 1 2 4251 2 1 15 LYS CD C 33.803 15.985 24.114 1.00 . B B . 15 LYS CD 1 1 2 4252 2 1 15 LYS CE C 34.843 17.023 23.674 1.00 . B B . 15 LYS CE 1 1 2 4253 2 1 15 LYS CG C 32.437 16.647 24.338 1.00 . B B . 15 LYS CG 1 1 2 4254 2 1 15 LYS H H 30.489 18.214 21.170 1.00 . B B . 15 LYS H 1 1 2 4255 2 1 15 LYS HA H 29.887 16.804 23.504 1.00 . B B . 15 LYS HA 1 1 2 4256 2 1 15 LYS HB2 H 31.978 16.490 22.241 1.00 . B B . 15 LYS HB2 1 1 2 4257 2 1 15 LYS HB3 H 32.504 18.096 22.749 1.00 . B B . 15 LYS HB3 1 1 2 4258 2 1 15 LYS HD2 H 34.128 15.526 25.037 1.00 . B B . 15 LYS HD2 1 1 2 4259 2 1 15 LYS HD3 H 33.709 15.224 23.352 1.00 . B B . 15 LYS HD3 1 1 2 4260 2 1 15 LYS HE2 H 34.696 17.269 22.632 1.00 . B B . 15 LYS HE2 1 1 2 4261 2 1 15 LYS HE3 H 34.747 17.917 24.273 1.00 . B B . 15 LYS HE3 1 1 2 4262 2 1 15 LYS HG2 H 32.536 17.436 25.069 1.00 . B B . 15 LYS HG2 1 1 2 4263 2 1 15 LYS HG3 H 31.742 15.907 24.703 1.00 . B B . 15 LYS HG3 1 1 2 4264 2 1 15 LYS HZ1 H 36.144 15.535 24.331 1.00 . B B . 15 LYS HZ1 1 1 2 4265 2 1 15 LYS HZ2 H 36.785 17.103 24.425 1.00 . B B . 15 LYS HZ2 1 1 2 4266 2 1 15 LYS HZ3 H 36.655 16.328 22.919 1.00 . B B . 15 LYS HZ3 1 1 2 4267 2 1 15 LYS N N 29.893 18.129 21.943 1.00 . B B . 15 LYS N 1 1 2 4268 2 1 15 LYS NZ N 36.210 16.454 23.851 1.00 . B B . 15 LYS NZ 1 1 2 4269 2 1 15 LYS O O 30.316 18.455 25.466 1.00 . B B . 15 LYS O 1 1 2 4270 2 1 16 GLN C C 28.900 21.061 25.524 1.00 . B B . 16 GLN C 1 1 2 4271 2 1 16 GLN CA C 30.202 21.116 24.743 1.00 . B B . 16 GLN CA 1 1 2 4272 2 1 16 GLN CB C 30.301 22.435 23.977 1.00 . B B . 16 GLN CB 1 1 2 4273 2 1 16 GLN CD C 30.588 24.906 24.223 1.00 . B B . 16 GLN CD 1 1 2 4274 2 1 16 GLN CG C 30.279 23.607 24.960 1.00 . B B . 16 GLN CG 1 1 2 4275 2 1 16 GLN H H 30.317 20.155 22.855 1.00 . B B . 16 GLN H 1 1 2 4276 2 1 16 GLN HA H 31.015 21.060 25.439 1.00 . B B . 16 GLN HA 1 1 2 4277 2 1 16 GLN HB2 H 31.223 22.451 23.414 1.00 . B B . 16 GLN HB2 1 1 2 4278 2 1 16 GLN HB3 H 29.468 22.524 23.302 1.00 . B B . 16 GLN HB3 1 1 2 4279 2 1 16 GLN HE21 H 29.894 26.067 25.675 1.00 . B B . 16 GLN HE21 1 1 2 4280 2 1 16 GLN HE22 H 30.494 26.887 24.315 1.00 . B B . 16 GLN HE22 1 1 2 4281 2 1 16 GLN HG2 H 29.299 23.679 25.410 1.00 . B B . 16 GLN HG2 1 1 2 4282 2 1 16 GLN HG3 H 31.016 23.447 25.732 1.00 . B B . 16 GLN HG3 1 1 2 4283 2 1 16 GLN N N 30.294 19.990 23.820 1.00 . B B . 16 GLN N 1 1 2 4284 2 1 16 GLN NE2 N 30.303 26.048 24.785 1.00 . B B . 16 GLN NE2 1 1 2 4285 2 1 16 GLN O O 28.833 21.528 26.661 1.00 . B B . 16 GLN O 1 1 2 4286 2 1 16 GLN OE1 O 31.103 24.879 23.105 1.00 . B B . 16 GLN OE1 1 1 2 4287 2 1 17 HIS C C 26.553 19.206 26.558 1.00 . B B . 17 HIS C 1 1 2 4288 2 1 17 HIS CA C 26.587 20.404 25.600 1.00 . B B . 17 HIS CA 1 1 2 4289 2 1 17 HIS CB C 25.487 20.228 24.566 1.00 . B B . 17 HIS CB 1 1 2 4290 2 1 17 HIS CD2 C 23.342 19.107 25.559 1.00 . B B . 17 HIS CD2 1 1 2 4291 2 1 17 HIS CE1 C 22.367 20.892 26.306 1.00 . B B . 17 HIS CE1 1 1 2 4292 2 1 17 HIS CG C 24.171 20.164 25.271 1.00 . B B . 17 HIS CG 1 1 2 4293 2 1 17 HIS H H 27.976 20.137 24.007 1.00 . B B . 17 HIS H 1 1 2 4294 2 1 17 HIS HA H 26.390 21.313 26.149 1.00 . B B . 17 HIS HA 1 1 2 4295 2 1 17 HIS HB2 H 25.495 21.068 23.882 1.00 . B B . 17 HIS HB2 1 1 2 4296 2 1 17 HIS HB3 H 25.651 19.312 24.019 1.00 . B B . 17 HIS HB3 1 1 2 4297 2 1 17 HIS HD1 H 23.860 22.212 25.708 1.00 . B B . 17 HIS HD1 1 1 2 4298 2 1 17 HIS HD2 H 23.543 18.075 25.312 1.00 . B B . 17 HIS HD2 1 1 2 4299 2 1 17 HIS HE1 H 21.677 21.549 26.809 1.00 . B B . 17 HIS HE1 1 1 2 4300 2 1 17 HIS HE2 H 21.446 19.038 26.534 1.00 . B B . 17 HIS HE2 1 1 2 4301 2 1 17 HIS N N 27.864 20.493 24.913 1.00 . B B . 17 HIS N 1 1 2 4302 2 1 17 HIS ND1 N 23.528 21.291 25.756 1.00 . B B . 17 HIS ND1 1 1 2 4303 2 1 17 HIS NE2 N 22.204 19.569 26.213 1.00 . B B . 17 HIS NE2 1 1 2 4304 2 1 17 HIS O O 26.408 19.375 27.769 1.00 . B B . 17 HIS O 1 1 2 4305 2 1 18 ILE C C 27.632 16.920 28.009 1.00 . B B . 18 ILE C 1 1 2 4306 2 1 18 ILE CA C 26.671 16.788 26.823 1.00 . B B . 18 ILE CA 1 1 2 4307 2 1 18 ILE CB C 27.070 15.561 25.951 1.00 . B B . 18 ILE CB 1 1 2 4308 2 1 18 ILE CD1 C 29.001 14.395 24.776 1.00 . B B . 18 ILE CD1 1 1 2 4309 2 1 18 ILE CG1 C 28.615 15.463 25.810 1.00 . B B . 18 ILE CG1 1 1 2 4310 2 1 18 ILE CG2 C 26.428 15.700 24.557 1.00 . B B . 18 ILE CG2 1 1 2 4311 2 1 18 ILE H H 26.811 17.932 25.035 1.00 . B B . 18 ILE H 1 1 2 4312 2 1 18 ILE HA H 25.665 16.642 27.198 1.00 . B B . 18 ILE HA 1 1 2 4313 2 1 18 ILE HB H 26.700 14.663 26.424 1.00 . B B . 18 ILE HB 1 1 2 4314 2 1 18 ILE HD11 H 28.757 14.741 23.783 1.00 . B B . 18 ILE HD11 1 1 2 4315 2 1 18 ILE HD12 H 28.458 13.485 24.983 1.00 . B B . 18 ILE HD12 1 1 2 4316 2 1 18 ILE HD13 H 30.064 14.200 24.836 1.00 . B B . 18 ILE HD13 1 1 2 4317 2 1 18 ILE HG12 H 29.004 16.419 25.516 1.00 . B B . 18 ILE HG12 1 1 2 4318 2 1 18 ILE HG13 H 29.048 15.189 26.762 1.00 . B B . 18 ILE HG13 1 1 2 4319 2 1 18 ILE HG21 H 25.403 16.015 24.658 1.00 . B B . 18 ILE HG21 1 1 2 4320 2 1 18 ILE HG22 H 26.460 14.746 24.052 1.00 . B B . 18 ILE HG22 1 1 2 4321 2 1 18 ILE HG23 H 26.972 16.432 23.976 1.00 . B B . 18 ILE HG23 1 1 2 4322 2 1 18 ILE N N 26.698 18.005 26.007 1.00 . B B . 18 ILE N 1 1 2 4323 2 1 18 ILE O O 27.354 16.455 29.114 1.00 . B B . 18 ILE O 1 1 2 4324 2 1 19 GLU C C 29.323 18.801 29.803 1.00 . B B . 19 GLU C 1 1 2 4325 2 1 19 GLU CA C 29.772 17.745 28.807 1.00 . B B . 19 GLU CA 1 1 2 4326 2 1 19 GLU CB C 31.102 18.173 28.166 1.00 . B B . 19 GLU CB 1 1 2 4327 2 1 19 GLU CD C 33.549 18.570 28.588 1.00 . B B . 19 GLU CD 1 1 2 4328 2 1 19 GLU CG C 32.198 18.274 29.233 1.00 . B B . 19 GLU CG 1 1 2 4329 2 1 19 GLU H H 28.935 17.913 26.859 1.00 . B B . 19 GLU H 1 1 2 4330 2 1 19 GLU HA H 29.919 16.809 29.324 1.00 . B B . 19 GLU HA 1 1 2 4331 2 1 19 GLU HB2 H 31.389 17.445 27.422 1.00 . B B . 19 GLU HB2 1 1 2 4332 2 1 19 GLU HB3 H 30.974 19.136 27.692 1.00 . B B . 19 GLU HB3 1 1 2 4333 2 1 19 GLU HG2 H 31.957 19.069 29.922 1.00 . B B . 19 GLU HG2 1 1 2 4334 2 1 19 GLU HG3 H 32.262 17.341 29.771 1.00 . B B . 19 GLU HG3 1 1 2 4335 2 1 19 GLU N N 28.768 17.564 27.759 1.00 . B B . 19 GLU N 1 1 2 4336 2 1 19 GLU O O 29.243 18.537 31.003 1.00 . B B . 19 GLU O 1 1 2 4337 2 1 19 GLU OE1 O 33.576 18.918 27.420 1.00 . B B . 19 GLU OE1 1 1 2 4338 2 1 19 GLU OE2 O 34.542 18.438 29.284 1.00 . B B . 19 GLU OE2 1 1 2 4339 2 1 20 MET C C 27.036 21.237 30.049 1.00 . B B . 20 MET C 1 1 2 4340 2 1 20 MET CA C 28.557 21.092 30.153 1.00 . B B . 20 MET CA 1 1 2 4341 2 1 20 MET CB C 29.251 22.408 29.735 1.00 . B B . 20 MET CB 1 1 2 4342 2 1 20 MET CE C 33.134 21.821 28.413 1.00 . B B . 20 MET CE 1 1 2 4343 2 1 20 MET CG C 30.793 22.249 29.715 1.00 . B B . 20 MET CG 1 1 2 4344 2 1 20 MET H H 29.098 20.145 28.338 1.00 . B B . 20 MET H 1 1 2 4345 2 1 20 MET HA H 28.810 20.885 31.186 1.00 . B B . 20 MET HA 1 1 2 4346 2 1 20 MET HB2 H 28.904 22.691 28.752 1.00 . B B . 20 MET HB2 1 1 2 4347 2 1 20 MET HB3 H 28.979 23.183 30.439 1.00 . B B . 20 MET HB3 1 1 2 4348 2 1 20 MET HE1 H 33.313 21.157 29.246 1.00 . B B . 20 MET HE1 1 1 2 4349 2 1 20 MET HE2 H 33.467 22.820 28.663 1.00 . B B . 20 MET HE2 1 1 2 4350 2 1 20 MET HE3 H 33.679 21.469 27.551 1.00 . B B . 20 MET HE3 1 1 2 4351 2 1 20 MET HG2 H 31.256 23.176 30.024 1.00 . B B . 20 MET HG2 1 1 2 4352 2 1 20 MET HG3 H 31.097 21.462 30.391 1.00 . B B . 20 MET HG3 1 1 2 4353 2 1 20 MET N N 29.016 19.992 29.302 1.00 . B B . 20 MET N 1 1 2 4354 2 1 20 MET O O 26.295 20.314 30.386 1.00 . B B . 20 MET O 1 1 2 4355 2 1 20 MET SD S 31.364 21.850 28.040 1.00 . B B . 20 MET SD 1 1 2 4356 2 1 21 ASN C C 24.915 24.031 28.853 1.00 . B B . 21 ASN C 1 1 2 4357 2 1 21 ASN CA C 25.151 22.658 29.468 1.00 . B B . 21 ASN CA 1 1 2 4358 2 1 21 ASN CB C 24.484 22.593 30.845 1.00 . B B . 21 ASN CB 1 1 2 4359 2 1 21 ASN CG C 25.220 23.507 31.822 1.00 . B B . 21 ASN CG 1 1 2 4360 2 1 21 ASN H H 27.219 23.102 29.348 1.00 . B B . 21 ASN H 1 1 2 4361 2 1 21 ASN HA H 24.707 21.906 28.821 1.00 . B B . 21 ASN HA 1 1 2 4362 2 1 21 ASN HB2 H 23.455 22.911 30.765 1.00 . B B . 21 ASN HB2 1 1 2 4363 2 1 21 ASN HB3 H 24.514 21.582 31.214 1.00 . B B . 21 ASN HB3 1 1 2 4364 2 1 21 ASN HD21 H 23.760 23.472 33.165 1.00 . B B . 21 ASN HD21 1 1 2 4365 2 1 21 ASN HD22 H 25.112 24.407 33.587 1.00 . B B . 21 ASN HD22 1 1 2 4366 2 1 21 ASN N N 26.582 22.403 29.601 1.00 . B B . 21 ASN N 1 1 2 4367 2 1 21 ASN ND2 N 24.648 23.821 32.952 1.00 . B B . 21 ASN ND2 1 1 2 4368 2 1 21 ASN O O 24.516 24.967 29.546 1.00 . B B . 21 ASN O 1 1 2 4369 2 1 21 ASN OD1 O 26.335 23.950 31.548 1.00 . B B . 21 ASN OD1 1 1 2 4370 2 1 22 GLN C C 23.483 25.633 26.551 1.00 . B B . 22 GLN C 1 1 2 4371 2 1 22 GLN CA C 24.962 25.419 26.861 1.00 . B B . 22 GLN CA 1 1 2 4372 2 1 22 GLN CB C 25.776 25.436 25.562 1.00 . B B . 22 GLN CB 1 1 2 4373 2 1 22 GLN CD C 26.596 26.892 23.697 1.00 . B B . 22 GLN CD 1 1 2 4374 2 1 22 GLN CG C 25.657 26.810 24.897 1.00 . B B . 22 GLN CG 1 1 2 4375 2 1 22 GLN H H 25.473 23.365 27.049 1.00 . B B . 22 GLN H 1 1 2 4376 2 1 22 GLN HA H 25.306 26.225 27.496 1.00 . B B . 22 GLN HA 1 1 2 4377 2 1 22 GLN HB2 H 26.813 25.235 25.789 1.00 . B B . 22 GLN HB2 1 1 2 4378 2 1 22 GLN HB3 H 25.401 24.678 24.890 1.00 . B B . 22 GLN HB3 1 1 2 4379 2 1 22 GLN HE21 H 27.637 28.415 24.432 1.00 . B B . 22 GLN HE21 1 1 2 4380 2 1 22 GLN HE22 H 28.145 27.856 22.912 1.00 . B B . 22 GLN HE22 1 1 2 4381 2 1 22 GLN HG2 H 24.642 26.963 24.565 1.00 . B B . 22 GLN HG2 1 1 2 4382 2 1 22 GLN HG3 H 25.922 27.577 25.609 1.00 . B B . 22 GLN HG3 1 1 2 4383 2 1 22 GLN N N 25.155 24.145 27.550 1.00 . B B . 22 GLN N 1 1 2 4384 2 1 22 GLN NE2 N 27.537 27.796 23.678 1.00 . B B . 22 GLN NE2 1 1 2 4385 2 1 22 GLN O O 22.816 26.463 27.167 1.00 . B B . 22 GLN O 1 1 2 4386 2 1 22 GLN OE1 O 26.466 26.116 22.750 1.00 . B B . 22 GLN OE1 1 1 2 4387 2 1 23 SER C C 21.213 23.894 24.201 1.00 . B B . 23 SER C 1 1 2 4388 2 1 23 SER CA C 21.578 24.984 25.201 1.00 . B B . 23 SER CA 1 1 2 4389 2 1 23 SER CB C 21.316 26.359 24.580 1.00 . B B . 23 SER CB 1 1 2 4390 2 1 23 SER H H 23.560 24.227 25.128 1.00 . B B . 23 SER H 1 1 2 4391 2 1 23 SER HA H 20.963 24.876 26.082 1.00 . B B . 23 SER HA 1 1 2 4392 2 1 23 SER HB2 H 20.323 26.388 24.164 1.00 . B B . 23 SER HB2 1 1 2 4393 2 1 23 SER HB3 H 21.405 27.122 25.341 1.00 . B B . 23 SER HB3 1 1 2 4394 2 1 23 SER HG H 22.284 27.534 23.368 1.00 . B B . 23 SER HG 1 1 2 4395 2 1 23 SER N N 22.980 24.872 25.584 1.00 . B B . 23 SER N 1 1 2 4396 2 1 23 SER O O 21.252 24.118 22.990 1.00 . B B . 23 SER O 1 1 2 4397 2 1 23 SER OG O 22.263 26.591 23.545 1.00 . B B . 23 SER OG 1 1 2 4398 2 1 24 GLU C C 19.894 20.444 24.655 1.00 . B B . 24 GLU C 1 1 2 4399 2 1 24 GLU CA C 20.499 21.599 23.833 1.00 . B B . 24 GLU CA 1 1 2 4400 2 1 24 GLU CB C 21.755 21.142 23.045 1.00 . B B . 24 GLU CB 1 1 2 4401 2 1 24 GLU CD C 20.915 21.729 20.752 1.00 . B B . 24 GLU CD 1 1 2 4402 2 1 24 GLU CG C 21.382 20.591 21.658 1.00 . B B . 24 GLU CG 1 1 2 4403 2 1 24 GLU H H 20.849 22.596 25.680 1.00 . B B . 24 GLU H 1 1 2 4404 2 1 24 GLU HA H 19.747 21.943 23.134 1.00 . B B . 24 GLU HA 1 1 2 4405 2 1 24 GLU HB2 H 22.424 21.979 22.928 1.00 . B B . 24 GLU HB2 1 1 2 4406 2 1 24 GLU HB3 H 22.266 20.381 23.589 1.00 . B B . 24 GLU HB3 1 1 2 4407 2 1 24 GLU HG2 H 22.260 20.127 21.223 1.00 . B B . 24 GLU HG2 1 1 2 4408 2 1 24 GLU HG3 H 20.592 19.859 21.758 1.00 . B B . 24 GLU HG3 1 1 2 4409 2 1 24 GLU N N 20.863 22.717 24.707 1.00 . B B . 24 GLU N 1 1 2 4410 2 1 24 GLU O O 19.049 20.673 25.521 1.00 . B B . 24 GLU O 1 1 2 4411 2 1 24 GLU OE1 O 21.435 22.821 20.914 1.00 . B B . 24 GLU OE1 1 1 2 4412 2 1 24 GLU OE2 O 20.062 21.498 19.912 1.00 . B B . 24 GLU OE2 1 1 2 4413 2 1 25 ASP C C 20.955 17.109 25.481 1.00 . B B . 25 ASP C 1 1 2 4414 2 1 25 ASP CA C 19.810 18.034 25.088 1.00 . B B . 25 ASP CA 1 1 2 4415 2 1 25 ASP CB C 18.824 17.281 24.180 1.00 . B B . 25 ASP CB 1 1 2 4416 2 1 25 ASP CG C 17.585 18.138 23.935 1.00 . B B . 25 ASP CG 1 1 2 4417 2 1 25 ASP H H 21.003 19.097 23.675 1.00 . B B . 25 ASP H 1 1 2 4418 2 1 25 ASP HA H 19.287 18.336 25.992 1.00 . B B . 25 ASP HA 1 1 2 4419 2 1 25 ASP HB2 H 19.305 17.059 23.235 1.00 . B B . 25 ASP HB2 1 1 2 4420 2 1 25 ASP HB3 H 18.526 16.354 24.655 1.00 . B B . 25 ASP HB3 1 1 2 4421 2 1 25 ASP N N 20.329 19.219 24.374 1.00 . B B . 25 ASP N 1 1 2 4422 2 1 25 ASP O O 21.594 17.303 26.515 1.00 . B B . 25 ASP O 1 1 2 4423 2 1 25 ASP OD1 O 17.347 19.038 24.723 1.00 . B B . 25 ASP OD1 1 1 2 4424 2 1 25 ASP OD2 O 16.888 17.877 22.968 1.00 . B B . 25 ASP OD2 1 1 2 4425 2 1 26 LYS C C 22.638 14.382 23.659 1.00 . B B . 26 LYS C 1 1 2 4426 2 1 26 LYS CA C 22.287 15.166 24.925 1.00 . B B . 26 LYS CA 1 1 2 4427 2 1 26 LYS CB C 21.884 14.229 26.063 1.00 . B B . 26 LYS CB 1 1 2 4428 2 1 26 LYS CD C 22.650 12.446 27.617 1.00 . B B . 26 LYS CD 1 1 2 4429 2 1 26 LYS CE C 23.839 11.595 28.053 1.00 . B B . 26 LYS CE 1 1 2 4430 2 1 26 LYS CG C 23.074 13.358 26.466 1.00 . B B . 26 LYS CG 1 1 2 4431 2 1 26 LYS H H 20.667 15.995 23.843 1.00 . B B . 26 LYS H 1 1 2 4432 2 1 26 LYS HA H 23.159 15.720 25.233 1.00 . B B . 26 LYS HA 1 1 2 4433 2 1 26 LYS HB2 H 21.582 14.825 26.914 1.00 . B B . 26 LYS HB2 1 1 2 4434 2 1 26 LYS HB3 H 21.064 13.605 25.752 1.00 . B B . 26 LYS HB3 1 1 2 4435 2 1 26 LYS HD2 H 22.308 13.047 28.448 1.00 . B B . 26 LYS HD2 1 1 2 4436 2 1 26 LYS HD3 H 21.850 11.799 27.287 1.00 . B B . 26 LYS HD3 1 1 2 4437 2 1 26 LYS HE2 H 24.157 10.973 27.229 1.00 . B B . 26 LYS HE2 1 1 2 4438 2 1 26 LYS HE3 H 24.650 12.241 28.352 1.00 . B B . 26 LYS HE3 1 1 2 4439 2 1 26 LYS HG2 H 23.387 12.757 25.623 1.00 . B B . 26 LYS HG2 1 1 2 4440 2 1 26 LYS HG3 H 23.893 13.990 26.786 1.00 . B B . 26 LYS HG3 1 1 2 4441 2 1 26 LYS HZ1 H 22.737 11.236 29.781 1.00 . B B . 26 LYS HZ1 1 1 2 4442 2 1 26 LYS HZ2 H 24.275 10.522 29.780 1.00 . B B . 26 LYS HZ2 1 1 2 4443 2 1 26 LYS HZ3 H 23.028 9.848 28.844 1.00 . B B . 26 LYS HZ3 1 1 2 4444 2 1 26 LYS N N 21.209 16.100 24.653 1.00 . B B . 26 LYS N 1 1 2 4445 2 1 26 LYS NZ N 23.440 10.736 29.202 1.00 . B B . 26 LYS NZ 1 1 2 4446 2 1 26 LYS O O 23.365 14.882 22.800 1.00 . B B . 26 LYS O 1 1 2 4447 2 1 27 ILE C C 21.796 12.968 21.138 1.00 . B B . 27 ILE C 1 1 2 4448 2 1 27 ILE CA C 22.406 12.333 22.384 1.00 . B B . 27 ILE CA 1 1 2 4449 2 1 27 ILE CB C 21.853 10.903 22.599 1.00 . B B . 27 ILE CB 1 1 2 4450 2 1 27 ILE CD1 C 23.984 9.472 22.704 1.00 . B B . 27 ILE CD1 1 1 2 4451 2 1 27 ILE CG1 C 22.817 10.087 23.506 1.00 . B B . 27 ILE CG1 1 1 2 4452 2 1 27 ILE CG2 C 21.654 10.182 21.245 1.00 . B B . 27 ILE CG2 1 1 2 4453 2 1 27 ILE H H 21.557 12.813 24.271 1.00 . B B . 27 ILE H 1 1 2 4454 2 1 27 ILE HA H 23.475 12.284 22.242 1.00 . B B . 27 ILE HA 1 1 2 4455 2 1 27 ILE HB H 20.892 10.985 23.089 1.00 . B B . 27 ILE HB 1 1 2 4456 2 1 27 ILE HD11 H 24.335 10.166 21.956 1.00 . B B . 27 ILE HD11 1 1 2 4457 2 1 27 ILE HD12 H 23.647 8.567 22.220 1.00 . B B . 27 ILE HD12 1 1 2 4458 2 1 27 ILE HD13 H 24.790 9.236 23.380 1.00 . B B . 27 ILE HD13 1 1 2 4459 2 1 27 ILE HG12 H 23.224 10.735 24.271 1.00 . B B . 27 ILE HG12 1 1 2 4460 2 1 27 ILE HG13 H 22.264 9.291 23.980 1.00 . B B . 27 ILE HG13 1 1 2 4461 2 1 27 ILE HG21 H 20.760 10.554 20.763 1.00 . B B . 27 ILE HG21 1 1 2 4462 2 1 27 ILE HG22 H 21.556 9.119 21.407 1.00 . B B . 27 ILE HG22 1 1 2 4463 2 1 27 ILE HG23 H 22.508 10.375 20.615 1.00 . B B . 27 ILE HG23 1 1 2 4464 2 1 27 ILE N N 22.129 13.159 23.556 1.00 . B B . 27 ILE N 1 1 2 4465 2 1 27 ILE O O 22.411 12.951 20.071 1.00 . B B . 27 ILE O 1 1 2 4466 2 1 28 HIS C C 20.593 15.429 19.750 1.00 . B B . 28 HIS C 1 1 2 4467 2 1 28 HIS CA C 19.915 14.119 20.128 1.00 . B B . 28 HIS CA 1 1 2 4468 2 1 28 HIS CB C 18.451 14.374 20.475 1.00 . B B . 28 HIS CB 1 1 2 4469 2 1 28 HIS CD2 C 17.566 12.640 22.238 1.00 . B B . 28 HIS CD2 1 1 2 4470 2 1 28 HIS CE1 C 16.890 11.108 20.863 1.00 . B B . 28 HIS CE1 1 1 2 4471 2 1 28 HIS CG C 17.834 13.096 20.970 1.00 . B B . 28 HIS CG 1 1 2 4472 2 1 28 HIS H H 20.146 13.491 22.143 1.00 . B B . 28 HIS H 1 1 2 4473 2 1 28 HIS HA H 19.959 13.446 19.284 1.00 . B B . 28 HIS HA 1 1 2 4474 2 1 28 HIS HB2 H 18.387 15.130 21.245 1.00 . B B . 28 HIS HB2 1 1 2 4475 2 1 28 HIS HB3 H 17.925 14.710 19.594 1.00 . B B . 28 HIS HB3 1 1 2 4476 2 1 28 HIS HD1 H 17.446 12.118 19.131 1.00 . B B . 28 HIS HD1 1 1 2 4477 2 1 28 HIS HD2 H 17.792 13.171 23.150 1.00 . B B . 28 HIS HD2 1 1 2 4478 2 1 28 HIS HE1 H 16.477 10.193 20.462 1.00 . B B . 28 HIS HE1 1 1 2 4479 2 1 28 HIS HE2 H 16.680 10.820 22.915 1.00 . B B . 28 HIS HE2 1 1 2 4480 2 1 28 HIS N N 20.588 13.507 21.268 1.00 . B B . 28 HIS N 1 1 2 4481 2 1 28 HIS ND1 N 17.393 12.102 20.110 1.00 . B B . 28 HIS ND1 1 1 2 4482 2 1 28 HIS NE2 N 16.970 11.385 22.167 1.00 . B B . 28 HIS NE2 1 1 2 4483 2 1 28 HIS O O 20.356 15.972 18.672 1.00 . B B . 28 HIS O 1 1 2 4484 2 1 29 ALA C C 22.690 17.243 18.974 1.00 . B B . 29 ALA C 1 1 2 4485 2 1 29 ALA CA C 22.138 17.200 20.399 1.00 . B B . 29 ALA CA 1 1 2 4486 2 1 29 ALA CB C 23.305 17.339 21.384 1.00 . B B . 29 ALA CB 1 1 2 4487 2 1 29 ALA H H 21.585 15.461 21.488 1.00 . B B . 29 ALA H 1 1 2 4488 2 1 29 ALA HA H 21.456 18.018 20.539 1.00 . B B . 29 ALA HA 1 1 2 4489 2 1 29 ALA HB1 H 22.936 17.258 22.395 1.00 . B B . 29 ALA HB1 1 1 2 4490 2 1 29 ALA HB2 H 23.779 18.300 21.250 1.00 . B B . 29 ALA HB2 1 1 2 4491 2 1 29 ALA HB3 H 24.026 16.556 21.199 1.00 . B B . 29 ALA HB3 1 1 2 4492 2 1 29 ALA N N 21.434 15.937 20.646 1.00 . B B . 29 ALA N 1 1 2 4493 2 1 29 ALA O O 22.617 18.274 18.305 1.00 . B B . 29 ALA O 1 1 2 4494 2 1 30 MET C C 22.617 16.186 16.152 1.00 . B B . 30 MET C 1 1 2 4495 2 1 30 MET CA C 23.752 16.034 17.158 1.00 . B B . 30 MET CA 1 1 2 4496 2 1 30 MET CB C 24.449 14.670 16.936 1.00 . B B . 30 MET CB 1 1 2 4497 2 1 30 MET CE C 22.606 11.243 17.363 1.00 . B B . 30 MET CE 1 1 2 4498 2 1 30 MET CG C 23.839 13.632 17.878 1.00 . B B . 30 MET CG 1 1 2 4499 2 1 30 MET H H 23.253 15.325 19.087 1.00 . B B . 30 MET H 1 1 2 4500 2 1 30 MET HA H 24.465 16.832 17.007 1.00 . B B . 30 MET HA 1 1 2 4501 2 1 30 MET HB2 H 24.316 14.344 15.911 1.00 . B B . 30 MET HB2 1 1 2 4502 2 1 30 MET HB3 H 25.505 14.757 17.142 1.00 . B B . 30 MET HB3 1 1 2 4503 2 1 30 MET HE1 H 22.647 10.243 16.970 1.00 . B B . 30 MET HE1 1 1 2 4504 2 1 30 MET HE2 H 21.929 11.841 16.768 1.00 . B B . 30 MET HE2 1 1 2 4505 2 1 30 MET HE3 H 22.255 11.219 18.380 1.00 . B B . 30 MET HE3 1 1 2 4506 2 1 30 MET HG2 H 24.229 13.785 18.870 1.00 . B B . 30 MET HG2 1 1 2 4507 2 1 30 MET HG3 H 22.766 13.752 17.891 1.00 . B B . 30 MET HG3 1 1 2 4508 2 1 30 MET N N 23.221 16.116 18.510 1.00 . B B . 30 MET N 1 1 2 4509 2 1 30 MET O O 22.742 16.965 15.206 1.00 . B B . 30 MET O 1 1 2 4510 2 1 30 MET SD S 24.266 11.970 17.308 1.00 . B B . 30 MET SD 1 1 2 4511 2 1 31 ASN C C 19.904 16.959 15.285 1.00 . B B . 31 ASN C 1 1 2 4512 2 1 31 ASN CA C 20.414 15.522 15.406 1.00 . B B . 31 ASN CA 1 1 2 4513 2 1 31 ASN CB C 19.278 14.614 15.887 1.00 . B B . 31 ASN CB 1 1 2 4514 2 1 31 ASN CG C 18.153 14.592 14.860 1.00 . B B . 31 ASN CG 1 1 2 4515 2 1 31 ASN H H 21.485 14.845 17.114 1.00 . B B . 31 ASN H 1 1 2 4516 2 1 31 ASN HA H 20.746 15.183 14.438 1.00 . B B . 31 ASN HA 1 1 2 4517 2 1 31 ASN HB2 H 19.656 13.609 16.024 1.00 . B B . 31 ASN HB2 1 1 2 4518 2 1 31 ASN HB3 H 18.895 14.983 16.827 1.00 . B B . 31 ASN HB3 1 1 2 4519 2 1 31 ASN HD21 H 17.763 12.664 15.126 1.00 . B B . 31 ASN HD21 1 1 2 4520 2 1 31 ASN HD22 H 16.789 13.450 13.979 1.00 . B B . 31 ASN HD22 1 1 2 4521 2 1 31 ASN N N 21.528 15.448 16.343 1.00 . B B . 31 ASN N 1 1 2 4522 2 1 31 ASN ND2 N 17.516 13.476 14.636 1.00 . B B . 31 ASN ND2 1 1 2 4523 2 1 31 ASN O O 19.723 17.473 14.181 1.00 . B B . 31 ASN O 1 1 2 4524 2 1 31 ASN OD1 O 17.843 15.614 14.246 1.00 . B B . 31 ASN OD1 1 1 2 4525 2 1 32 SER C C 20.212 19.918 15.761 1.00 . B B . 32 SER C 1 1 2 4526 2 1 32 SER CA C 19.197 18.979 16.425 1.00 . B B . 32 SER CA 1 1 2 4527 2 1 32 SER CB C 18.940 19.432 17.862 1.00 . B B . 32 SER CB 1 1 2 4528 2 1 32 SER H H 19.843 17.141 17.277 1.00 . B B . 32 SER H 1 1 2 4529 2 1 32 SER HA H 18.268 19.024 15.876 1.00 . B B . 32 SER HA 1 1 2 4530 2 1 32 SER HB2 H 18.213 18.782 18.320 1.00 . B B . 32 SER HB2 1 1 2 4531 2 1 32 SER HB3 H 19.866 19.385 18.422 1.00 . B B . 32 SER HB3 1 1 2 4532 2 1 32 SER HG H 19.190 21.358 17.927 1.00 . B B . 32 SER HG 1 1 2 4533 2 1 32 SER N N 19.681 17.601 16.426 1.00 . B B . 32 SER N 1 1 2 4534 2 1 32 SER O O 19.857 20.778 14.956 1.00 . B B . 32 SER O 1 1 2 4535 2 1 32 SER OG O 18.441 20.761 17.856 1.00 . B B . 32 SER OG 1 1 2 4536 2 1 33 TYR C C 22.849 20.174 14.120 1.00 . B B . 33 TYR C 1 1 2 4537 2 1 33 TYR CA C 22.550 20.564 15.569 1.00 . B B . 33 TYR CA 1 1 2 4538 2 1 33 TYR CB C 23.809 20.392 16.423 1.00 . B B . 33 TYR CB 1 1 2 4539 2 1 33 TYR CD1 C 25.761 20.706 14.863 1.00 . B B . 33 TYR CD1 1 1 2 4540 2 1 33 TYR CD2 C 25.090 22.559 16.277 1.00 . B B . 33 TYR CD2 1 1 2 4541 2 1 33 TYR CE1 C 26.780 21.495 14.314 1.00 . B B . 33 TYR CE1 1 1 2 4542 2 1 33 TYR CE2 C 26.109 23.346 15.729 1.00 . B B . 33 TYR CE2 1 1 2 4543 2 1 33 TYR CG C 24.916 21.238 15.845 1.00 . B B . 33 TYR CG 1 1 2 4544 2 1 33 TYR CZ C 26.954 22.815 14.746 1.00 . B B . 33 TYR CZ 1 1 2 4545 2 1 33 TYR H H 21.703 19.037 16.765 1.00 . B B . 33 TYR H 1 1 2 4546 2 1 33 TYR HA H 22.251 21.604 15.598 1.00 . B B . 33 TYR HA 1 1 2 4547 2 1 33 TYR HB2 H 23.599 20.704 17.438 1.00 . B B . 33 TYR HB2 1 1 2 4548 2 1 33 TYR HB3 H 24.105 19.350 16.423 1.00 . B B . 33 TYR HB3 1 1 2 4549 2 1 33 TYR HD1 H 25.624 19.684 14.533 1.00 . B B . 33 TYR HD1 1 1 2 4550 2 1 33 TYR HD2 H 24.440 22.966 17.035 1.00 . B B . 33 TYR HD2 1 1 2 4551 2 1 33 TYR HE1 H 27.432 21.077 13.557 1.00 . B B . 33 TYR HE1 1 1 2 4552 2 1 33 TYR HE2 H 26.248 24.363 16.063 1.00 . B B . 33 TYR HE2 1 1 2 4553 2 1 33 TYR HH H 27.658 24.522 14.278 1.00 . B B . 33 TYR HH 1 1 2 4554 2 1 33 TYR N N 21.480 19.739 16.119 1.00 . B B . 33 TYR N 1 1 2 4555 2 1 33 TYR O O 22.969 21.024 13.239 1.00 . B B . 33 TYR O 1 1 2 4556 2 1 33 TYR OH O 27.943 23.608 14.209 1.00 . B B . 33 TYR OH 1 1 2 4557 2 1 34 TYR C C 22.319 18.971 11.542 1.00 . B B . 34 TYR C 1 1 2 4558 2 1 34 TYR CA C 23.258 18.346 12.561 1.00 . B B . 34 TYR CA 1 1 2 4559 2 1 34 TYR CB C 23.106 16.813 12.550 1.00 . B B . 34 TYR CB 1 1 2 4560 2 1 34 TYR CD1 C 22.428 16.220 10.191 1.00 . B B . 34 TYR CD1 1 1 2 4561 2 1 34 TYR CD2 C 24.722 15.840 10.879 1.00 . B B . 34 TYR CD2 1 1 2 4562 2 1 34 TYR CE1 C 22.733 15.742 8.911 1.00 . B B . 34 TYR CE1 1 1 2 4563 2 1 34 TYR CE2 C 25.027 15.362 9.598 1.00 . B B . 34 TYR CE2 1 1 2 4564 2 1 34 TYR CG C 23.423 16.269 11.174 1.00 . B B . 34 TYR CG 1 1 2 4565 2 1 34 TYR CZ C 24.033 15.313 8.614 1.00 . B B . 34 TYR CZ 1 1 2 4566 2 1 34 TYR H H 22.864 18.238 14.631 1.00 . B B . 34 TYR H 1 1 2 4567 2 1 34 TYR HA H 24.271 18.598 12.301 1.00 . B B . 34 TYR HA 1 1 2 4568 2 1 34 TYR HB2 H 23.790 16.383 13.267 1.00 . B B . 34 TYR HB2 1 1 2 4569 2 1 34 TYR HB3 H 22.092 16.552 12.819 1.00 . B B . 34 TYR HB3 1 1 2 4570 2 1 34 TYR HD1 H 21.425 16.550 10.420 1.00 . B B . 34 TYR HD1 1 1 2 4571 2 1 34 TYR HD2 H 25.491 15.873 11.642 1.00 . B B . 34 TYR HD2 1 1 2 4572 2 1 34 TYR HE1 H 21.966 15.703 8.153 1.00 . B B . 34 TYR HE1 1 1 2 4573 2 1 34 TYR HE2 H 26.028 15.033 9.370 1.00 . B B . 34 TYR HE2 1 1 2 4574 2 1 34 TYR HH H 25.249 15.049 7.168 1.00 . B B . 34 TYR HH 1 1 2 4575 2 1 34 TYR N N 22.968 18.870 13.889 1.00 . B B . 34 TYR N 1 1 2 4576 2 1 34 TYR O O 22.735 19.317 10.437 1.00 . B B . 34 TYR O 1 1 2 4577 2 1 34 TYR OH O 24.329 14.844 7.352 1.00 . B B . 34 TYR OH 1 1 2 4578 2 1 35 ARG C C 20.309 21.221 10.913 1.00 . B B . 35 ARG C 1 1 2 4579 2 1 35 ARG CA C 20.066 19.720 11.033 1.00 . B B . 35 ARG CA 1 1 2 4580 2 1 35 ARG CB C 18.655 19.466 11.565 1.00 . B B . 35 ARG CB 1 1 2 4581 2 1 35 ARG CD C 16.214 19.672 11.073 1.00 . B B . 35 ARG CD 1 1 2 4582 2 1 35 ARG CG C 17.619 19.984 10.560 1.00 . B B . 35 ARG CG 1 1 2 4583 2 1 35 ARG CZ C 14.861 17.719 11.566 1.00 . B B . 35 ARG CZ 1 1 2 4584 2 1 35 ARG H H 20.779 18.830 12.813 1.00 . B B . 35 ARG H 1 1 2 4585 2 1 35 ARG HA H 20.153 19.274 10.052 1.00 . B B . 35 ARG HA 1 1 2 4586 2 1 35 ARG HB2 H 18.514 18.405 11.713 1.00 . B B . 35 ARG HB2 1 1 2 4587 2 1 35 ARG HB3 H 18.528 19.980 12.505 1.00 . B B . 35 ARG HB3 1 1 2 4588 2 1 35 ARG HD2 H 16.096 20.080 12.065 1.00 . B B . 35 ARG HD2 1 1 2 4589 2 1 35 ARG HD3 H 15.487 20.122 10.413 1.00 . B B . 35 ARG HD3 1 1 2 4590 2 1 35 ARG HE H 16.714 17.628 10.812 1.00 . B B . 35 ARG HE 1 1 2 4591 2 1 35 ARG HG2 H 17.726 21.052 10.442 1.00 . B B . 35 ARG HG2 1 1 2 4592 2 1 35 ARG HG3 H 17.767 19.499 9.607 1.00 . B B . 35 ARG HG3 1 1 2 4593 2 1 35 ARG HH11 H 14.035 19.503 11.943 1.00 . B B . 35 ARG HH11 1 1 2 4594 2 1 35 ARG HH12 H 13.048 18.128 12.310 1.00 . B B . 35 ARG HH12 1 1 2 4595 2 1 35 ARG HH21 H 15.426 15.819 11.293 1.00 . B B . 35 ARG HH21 1 1 2 4596 2 1 35 ARG HH22 H 13.836 16.042 11.942 1.00 . B B . 35 ARG HH22 1 1 2 4597 2 1 35 ARG N N 21.054 19.123 11.919 1.00 . B B . 35 ARG N 1 1 2 4598 2 1 35 ARG NE N 16.002 18.230 11.117 1.00 . B B . 35 ARG NE 1 1 2 4599 2 1 35 ARG NH1 N 13.906 18.513 11.971 1.00 . B B . 35 ARG NH1 1 1 2 4600 2 1 35 ARG NH2 N 14.694 16.426 11.603 1.00 . B B . 35 ARG NH2 1 1 2 4601 2 1 35 ARG O O 20.009 21.818 9.880 1.00 . B B . 35 ARG O 1 1 2 4602 2 1 36 SER C C 22.109 23.608 10.870 1.00 . B B . 36 SER C 1 1 2 4603 2 1 36 SER CA C 21.110 23.258 11.965 1.00 . B B . 36 SER CA 1 1 2 4604 2 1 36 SER CB C 21.659 23.711 13.324 1.00 . B B . 36 SER CB 1 1 2 4605 2 1 36 SER H H 21.064 21.299 12.766 1.00 . B B . 36 SER H 1 1 2 4606 2 1 36 SER HA H 20.186 23.781 11.773 1.00 . B B . 36 SER HA 1 1 2 4607 2 1 36 SER HB2 H 21.033 23.332 14.114 1.00 . B B . 36 SER HB2 1 1 2 4608 2 1 36 SER HB3 H 22.665 23.338 13.454 1.00 . B B . 36 SER HB3 1 1 2 4609 2 1 36 SER HG H 21.177 25.404 14.147 1.00 . B B . 36 SER HG 1 1 2 4610 2 1 36 SER N N 20.845 21.825 11.969 1.00 . B B . 36 SER N 1 1 2 4611 2 1 36 SER O O 21.934 24.594 10.156 1.00 . B B . 36 SER O 1 1 2 4612 2 1 36 SER OG O 21.665 25.131 13.369 1.00 . B B . 36 SER OG 1 1 2 4613 2 1 37 VAL C C 23.631 22.686 8.334 1.00 . B B . 37 VAL C 1 1 2 4614 2 1 37 VAL CA C 24.171 23.033 9.715 1.00 . B B . 37 VAL CA 1 1 2 4615 2 1 37 VAL CB C 25.425 22.198 10.006 1.00 . B B . 37 VAL CB 1 1 2 4616 2 1 37 VAL CG1 C 26.485 22.425 8.915 1.00 . B B . 37 VAL CG1 1 1 2 4617 2 1 37 VAL CG2 C 25.996 22.612 11.365 1.00 . B B . 37 VAL CG2 1 1 2 4618 2 1 37 VAL H H 23.241 22.024 11.339 1.00 . B B . 37 VAL H 1 1 2 4619 2 1 37 VAL HA H 24.444 24.080 9.729 1.00 . B B . 37 VAL HA 1 1 2 4620 2 1 37 VAL HB H 25.157 21.151 10.032 1.00 . B B . 37 VAL HB 1 1 2 4621 2 1 37 VAL HG11 H 26.630 23.485 8.773 1.00 . B B . 37 VAL HG11 1 1 2 4622 2 1 37 VAL HG12 H 26.157 21.976 7.987 1.00 . B B . 37 VAL HG12 1 1 2 4623 2 1 37 VAL HG13 H 27.421 21.973 9.217 1.00 . B B . 37 VAL HG13 1 1 2 4624 2 1 37 VAL HG21 H 26.119 23.686 11.395 1.00 . B B . 37 VAL HG21 1 1 2 4625 2 1 37 VAL HG22 H 26.954 22.137 11.509 1.00 . B B . 37 VAL HG22 1 1 2 4626 2 1 37 VAL HG23 H 25.319 22.304 12.147 1.00 . B B . 37 VAL HG23 1 1 2 4627 2 1 37 VAL N N 23.153 22.796 10.740 1.00 . B B . 37 VAL N 1 1 2 4628 2 1 37 VAL O O 23.844 23.417 7.368 1.00 . B B . 37 VAL O 1 1 2 4629 2 1 38 VAL C C 21.520 22.210 6.345 1.00 . B B . 38 VAL C 1 1 2 4630 2 1 38 VAL CA C 22.389 21.115 6.960 1.00 . B B . 38 VAL CA 1 1 2 4631 2 1 38 VAL CB C 21.541 19.841 7.158 1.00 . B B . 38 VAL CB 1 1 2 4632 2 1 38 VAL CG1 C 20.915 19.406 5.814 1.00 . B B . 38 VAL CG1 1 1 2 4633 2 1 38 VAL CG2 C 22.409 18.693 7.752 1.00 . B B . 38 VAL CG2 1 1 2 4634 2 1 38 VAL H H 22.801 21.013 9.053 1.00 . B B . 38 VAL H 1 1 2 4635 2 1 38 VAL HA H 23.202 20.897 6.293 1.00 . B B . 38 VAL HA 1 1 2 4636 2 1 38 VAL HB H 20.738 20.077 7.846 1.00 . B B . 38 VAL HB 1 1 2 4637 2 1 38 VAL HG11 H 20.473 18.427 5.927 1.00 . B B . 38 VAL HG11 1 1 2 4638 2 1 38 VAL HG12 H 21.677 19.370 5.051 1.00 . B B . 38 VAL HG12 1 1 2 4639 2 1 38 VAL HG13 H 20.150 20.112 5.527 1.00 . B B . 38 VAL HG13 1 1 2 4640 2 1 38 VAL HG21 H 23.321 19.094 8.178 1.00 . B B . 38 VAL HG21 1 1 2 4641 2 1 38 VAL HG22 H 22.665 17.974 6.985 1.00 . B B . 38 VAL HG22 1 1 2 4642 2 1 38 VAL HG23 H 21.852 18.192 8.525 1.00 . B B . 38 VAL HG23 1 1 2 4643 2 1 38 VAL N N 22.939 21.555 8.248 1.00 . B B . 38 VAL N 1 1 2 4644 2 1 38 VAL O O 21.651 22.507 5.158 1.00 . B B . 38 VAL O 1 1 2 4645 2 1 39 SER C C 20.597 25.019 6.100 1.00 . B B . 39 SER C 1 1 2 4646 2 1 39 SER CA C 19.774 23.868 6.658 1.00 . B B . 39 SER CA 1 1 2 4647 2 1 39 SER CB C 18.886 24.378 7.790 1.00 . B B . 39 SER CB 1 1 2 4648 2 1 39 SER H H 20.587 22.531 8.087 1.00 . B B . 39 SER H 1 1 2 4649 2 1 39 SER HA H 19.145 23.472 5.874 1.00 . B B . 39 SER HA 1 1 2 4650 2 1 39 SER HB2 H 18.293 23.566 8.177 1.00 . B B . 39 SER HB2 1 1 2 4651 2 1 39 SER HB3 H 19.508 24.778 8.580 1.00 . B B . 39 SER HB3 1 1 2 4652 2 1 39 SER HG H 18.139 26.172 7.830 1.00 . B B . 39 SER HG 1 1 2 4653 2 1 39 SER N N 20.648 22.810 7.150 1.00 . B B . 39 SER N 1 1 2 4654 2 1 39 SER O O 20.268 25.584 5.057 1.00 . B B . 39 SER O 1 1 2 4655 2 1 39 SER OG O 18.023 25.389 7.288 1.00 . B B . 39 SER OG 1 1 2 4656 2 1 40 THR C C 23.357 26.027 5.135 1.00 . B B . 40 THR C 1 1 2 4657 2 1 40 THR CA C 22.542 26.449 6.357 1.00 . B B . 40 THR CA 1 1 2 4658 2 1 40 THR CB C 23.491 26.851 7.488 1.00 . B B . 40 THR CB 1 1 2 4659 2 1 40 THR CG2 C 24.291 28.092 7.079 1.00 . B B . 40 THR CG2 1 1 2 4660 2 1 40 THR H H 21.886 24.877 7.625 1.00 . B B . 40 THR H 1 1 2 4661 2 1 40 THR HA H 21.934 27.301 6.100 1.00 . B B . 40 THR HA 1 1 2 4662 2 1 40 THR HB H 24.173 26.039 7.685 1.00 . B B . 40 THR HB 1 1 2 4663 2 1 40 THR HG1 H 23.168 26.688 9.398 1.00 . B B . 40 THR HG1 1 1 2 4664 2 1 40 THR HG21 H 23.614 28.870 6.758 1.00 . B B . 40 THR HG21 1 1 2 4665 2 1 40 THR HG22 H 24.959 27.839 6.267 1.00 . B B . 40 THR HG22 1 1 2 4666 2 1 40 THR HG23 H 24.867 28.442 7.921 1.00 . B B . 40 THR HG23 1 1 2 4667 2 1 40 THR N N 21.673 25.363 6.800 1.00 . B B . 40 THR N 1 1 2 4668 2 1 40 THR O O 23.472 26.767 4.159 1.00 . B B . 40 THR O 1 1 2 4669 2 1 40 THR OG1 O 22.742 27.131 8.661 1.00 . B B . 40 THR OG1 1 1 2 4670 2 1 41 LEU C C 23.971 24.365 2.791 1.00 . B B . 41 LEU C 1 1 2 4671 2 1 41 LEU CA C 24.747 24.312 4.109 1.00 . B B . 41 LEU CA 1 1 2 4672 2 1 41 LEU CB C 25.205 22.856 4.411 1.00 . B B . 41 LEU CB 1 1 2 4673 2 1 41 LEU CD1 C 27.471 23.254 3.315 1.00 . B B . 41 LEU CD1 1 1 2 4674 2 1 41 LEU CD2 C 27.120 23.695 5.845 1.00 . B B . 41 LEU CD2 1 1 2 4675 2 1 41 LEU CG C 26.737 22.804 4.623 1.00 . B B . 41 LEU CG 1 1 2 4676 2 1 41 LEU H H 23.802 24.284 6.011 1.00 . B B . 41 LEU H 1 1 2 4677 2 1 41 LEU HA H 25.612 24.953 4.014 1.00 . B B . 41 LEU HA 1 1 2 4678 2 1 41 LEU HB2 H 24.714 22.510 5.309 1.00 . B B . 41 LEU HB2 1 1 2 4679 2 1 41 LEU HB3 H 24.944 22.199 3.595 1.00 . B B . 41 LEU HB3 1 1 2 4680 2 1 41 LEU HD11 H 28.236 22.539 3.071 1.00 . B B . 41 LEU HD11 1 1 2 4681 2 1 41 LEU HD12 H 27.928 24.225 3.450 1.00 . B B . 41 LEU HD12 1 1 2 4682 2 1 41 LEU HD13 H 26.770 23.310 2.490 1.00 . B B . 41 LEU HD13 1 1 2 4683 2 1 41 LEU HD21 H 26.256 23.860 6.475 1.00 . B B . 41 LEU HD21 1 1 2 4684 2 1 41 LEU HD22 H 27.501 24.651 5.510 1.00 . B B . 41 LEU HD22 1 1 2 4685 2 1 41 LEU HD23 H 27.880 23.194 6.424 1.00 . B B . 41 LEU HD23 1 1 2 4686 2 1 41 LEU HG H 27.016 21.783 4.831 1.00 . B B . 41 LEU HG 1 1 2 4687 2 1 41 LEU N N 23.929 24.830 5.208 1.00 . B B . 41 LEU N 1 1 2 4688 2 1 41 LEU O O 24.557 24.529 1.721 1.00 . B B . 41 LEU O 1 1 2 4689 2 1 42 VAL C C 21.357 25.700 1.402 1.00 . B B . 42 VAL C 1 1 2 4690 2 1 42 VAL CA C 21.811 24.270 1.683 1.00 . B B . 42 VAL CA 1 1 2 4691 2 1 42 VAL CB C 20.604 23.350 1.876 1.00 . B B . 42 VAL CB 1 1 2 4692 2 1 42 VAL CG1 C 19.677 23.435 0.654 1.00 . B B . 42 VAL CG1 1 1 2 4693 2 1 42 VAL CG2 C 21.108 21.909 2.047 1.00 . B B . 42 VAL CG2 1 1 2 4694 2 1 42 VAL H H 22.239 24.102 3.760 1.00 . B B . 42 VAL H 1 1 2 4695 2 1 42 VAL HA H 22.379 23.914 0.829 1.00 . B B . 42 VAL HA 1 1 2 4696 2 1 42 VAL HB H 20.061 23.649 2.761 1.00 . B B . 42 VAL HB 1 1 2 4697 2 1 42 VAL HG11 H 19.165 24.388 0.655 1.00 . B B . 42 VAL HG11 1 1 2 4698 2 1 42 VAL HG12 H 18.952 22.641 0.697 1.00 . B B . 42 VAL HG12 1 1 2 4699 2 1 42 VAL HG13 H 20.257 23.342 -0.253 1.00 . B B . 42 VAL HG13 1 1 2 4700 2 1 42 VAL HG21 H 21.845 21.876 2.838 1.00 . B B . 42 VAL HG21 1 1 2 4701 2 1 42 VAL HG22 H 21.563 21.575 1.122 1.00 . B B . 42 VAL HG22 1 1 2 4702 2 1 42 VAL HG23 H 20.281 21.262 2.298 1.00 . B B . 42 VAL HG23 1 1 2 4703 2 1 42 VAL N N 22.652 24.230 2.881 1.00 . B B . 42 VAL N 1 1 2 4704 2 1 42 VAL O O 21.103 26.065 0.254 1.00 . B B . 42 VAL O 1 1 2 4705 2 1 43 GLN C C 21.941 28.738 1.702 1.00 . B B . 43 GLN C 1 1 2 4706 2 1 43 GLN CA C 20.819 27.893 2.309 1.00 . B B . 43 GLN CA 1 1 2 4707 2 1 43 GLN CB C 20.417 28.465 3.679 1.00 . B B . 43 GLN CB 1 1 2 4708 2 1 43 GLN CD C 18.280 29.508 2.875 1.00 . B B . 43 GLN CD 1 1 2 4709 2 1 43 GLN CG C 19.644 29.782 3.507 1.00 . B B . 43 GLN CG 1 1 2 4710 2 1 43 GLN H H 21.464 26.157 3.347 1.00 . B B . 43 GLN H 1 1 2 4711 2 1 43 GLN HA H 19.966 27.927 1.645 1.00 . B B . 43 GLN HA 1 1 2 4712 2 1 43 GLN HB2 H 19.794 27.751 4.194 1.00 . B B . 43 GLN HB2 1 1 2 4713 2 1 43 GLN HB3 H 21.305 28.651 4.264 1.00 . B B . 43 GLN HB3 1 1 2 4714 2 1 43 GLN HE21 H 18.090 31.334 2.120 1.00 . B B . 43 GLN HE21 1 1 2 4715 2 1 43 GLN HE22 H 16.800 30.278 1.799 1.00 . B B . 43 GLN HE22 1 1 2 4716 2 1 43 GLN HG2 H 19.503 30.239 4.475 1.00 . B B . 43 GLN HG2 1 1 2 4717 2 1 43 GLN HG3 H 20.205 30.450 2.875 1.00 . B B . 43 GLN HG3 1 1 2 4718 2 1 43 GLN N N 21.248 26.502 2.456 1.00 . B B . 43 GLN N 1 1 2 4719 2 1 43 GLN NE2 N 17.672 30.452 2.211 1.00 . B B . 43 GLN NE2 1 1 2 4720 2 1 43 GLN O O 21.686 29.796 1.129 1.00 . B B . 43 GLN O 1 1 2 4721 2 1 43 GLN OE1 O 17.760 28.399 2.989 1.00 . B B . 43 GLN OE1 1 1 2 4722 2 1 44 ASP C C 24.467 28.731 -0.193 1.00 . B B . 44 ASP C 1 1 2 4723 2 1 44 ASP CA C 24.332 28.988 1.301 1.00 . B B . 44 ASP CA 1 1 2 4724 2 1 44 ASP CB C 25.622 28.539 2.009 1.00 . B B . 44 ASP CB 1 1 2 4725 2 1 44 ASP CG C 25.904 27.059 1.738 1.00 . B B . 44 ASP CG 1 1 2 4726 2 1 44 ASP H H 23.321 27.418 2.305 1.00 . B B . 44 ASP H 1 1 2 4727 2 1 44 ASP HA H 24.200 30.048 1.463 1.00 . B B . 44 ASP HA 1 1 2 4728 2 1 44 ASP HB2 H 26.449 29.129 1.642 1.00 . B B . 44 ASP HB2 1 1 2 4729 2 1 44 ASP HB3 H 25.515 28.693 3.072 1.00 . B B . 44 ASP HB3 1 1 2 4730 2 1 44 ASP N N 23.177 28.267 1.838 1.00 . B B . 44 ASP N 1 1 2 4731 2 1 44 ASP O O 23.631 28.063 -0.800 1.00 . B B . 44 ASP O 1 1 2 4732 2 1 44 ASP OD1 O 25.333 26.534 0.796 1.00 . B B . 44 ASP OD1 1 1 2 4733 2 1 44 ASP OD2 O 26.673 26.472 2.482 1.00 . B B . 44 ASP OD2 1 1 2 4734 2 1 45 GLN C C 25.535 27.632 -2.615 1.00 . B B . 45 GLN C 1 1 2 4735 2 1 45 GLN CA C 25.787 29.083 -2.206 1.00 . B B . 45 GLN CA 1 1 2 4736 2 1 45 GLN CB C 27.235 29.465 -2.525 1.00 . B B . 45 GLN CB 1 1 2 4737 2 1 45 GLN CD C 29.634 28.993 -1.962 1.00 . B B . 45 GLN CD 1 1 2 4738 2 1 45 GLN CG C 28.200 28.497 -1.820 1.00 . B B . 45 GLN CG 1 1 2 4739 2 1 45 GLN H H 26.164 29.792 -0.246 1.00 . B B . 45 GLN H 1 1 2 4740 2 1 45 GLN HA H 25.125 29.726 -2.768 1.00 . B B . 45 GLN HA 1 1 2 4741 2 1 45 GLN HB2 H 27.390 29.415 -3.593 1.00 . B B . 45 GLN HB2 1 1 2 4742 2 1 45 GLN HB3 H 27.420 30.470 -2.181 1.00 . B B . 45 GLN HB3 1 1 2 4743 2 1 45 GLN HE21 H 30.437 27.233 -1.519 1.00 . B B . 45 GLN HE21 1 1 2 4744 2 1 45 GLN HE22 H 31.546 28.473 -1.852 1.00 . B B . 45 GLN HE22 1 1 2 4745 2 1 45 GLN HG2 H 27.944 28.434 -0.773 1.00 . B B . 45 GLN HG2 1 1 2 4746 2 1 45 GLN HG3 H 28.123 27.511 -2.267 1.00 . B B . 45 GLN HG3 1 1 2 4747 2 1 45 GLN N N 25.531 29.269 -0.781 1.00 . B B . 45 GLN N 1 1 2 4748 2 1 45 GLN NE2 N 30.622 28.164 -1.760 1.00 . B B . 45 GLN NE2 1 1 2 4749 2 1 45 GLN O O 25.844 26.697 -1.876 1.00 . B B . 45 GLN O 1 1 2 4750 2 1 45 GLN OE1 O 29.863 30.164 -2.265 1.00 . B B . 45 GLN OE1 1 1 2 4751 2 1 46 LEU C C 25.338 25.908 -5.665 1.00 . B B . 46 LEU C 1 1 2 4752 2 1 46 LEU CA C 24.657 26.121 -4.321 1.00 . B B . 46 LEU CA 1 1 2 4753 2 1 46 LEU CB C 23.130 25.991 -4.463 1.00 . B B . 46 LEU CB 1 1 2 4754 2 1 46 LEU CD1 C 21.021 26.279 -3.088 1.00 . B B . 46 LEU CD1 1 1 2 4755 2 1 46 LEU CD2 C 22.441 24.252 -2.727 1.00 . B B . 46 LEU CD2 1 1 2 4756 2 1 46 LEU CG C 22.465 25.756 -3.075 1.00 . B B . 46 LEU CG 1 1 2 4757 2 1 46 LEU H H 24.740 28.240 -4.349 1.00 . B B . 46 LEU H 1 1 2 4758 2 1 46 LEU HA H 25.016 25.364 -3.639 1.00 . B B . 46 LEU HA 1 1 2 4759 2 1 46 LEU HB2 H 22.756 26.913 -4.889 1.00 . B B . 46 LEU HB2 1 1 2 4760 2 1 46 LEU HB3 H 22.891 25.171 -5.126 1.00 . B B . 46 LEU HB3 1 1 2 4761 2 1 46 LEU HD11 H 20.538 26.028 -2.156 1.00 . B B . 46 LEU HD11 1 1 2 4762 2 1 46 LEU HD12 H 20.481 25.826 -3.907 1.00 . B B . 46 LEU HD12 1 1 2 4763 2 1 46 LEU HD13 H 21.029 27.351 -3.212 1.00 . B B . 46 LEU HD13 1 1 2 4764 2 1 46 LEU HD21 H 21.748 23.739 -3.378 1.00 . B B . 46 LEU HD21 1 1 2 4765 2 1 46 LEU HD22 H 22.123 24.130 -1.701 1.00 . B B . 46 LEU HD22 1 1 2 4766 2 1 46 LEU HD23 H 23.424 23.829 -2.849 1.00 . B B . 46 LEU HD23 1 1 2 4767 2 1 46 LEU HG H 23.023 26.288 -2.315 1.00 . B B . 46 LEU HG 1 1 2 4768 2 1 46 LEU N N 24.964 27.458 -3.803 1.00 . B B . 46 LEU N 1 1 2 4769 2 1 46 LEU O O 24.678 25.684 -6.680 1.00 . B B . 46 LEU O 1 1 2 4770 2 1 47 THR C C 27.216 24.361 -7.413 1.00 . B B . 47 THR C 1 1 2 4771 2 1 47 THR CA C 27.432 25.771 -6.882 1.00 . B B . 47 THR CA 1 1 2 4772 2 1 47 THR CB C 28.926 26.005 -6.608 1.00 . B B . 47 THR CB 1 1 2 4773 2 1 47 THR CG2 C 29.336 25.300 -5.310 1.00 . B B . 47 THR CG2 1 1 2 4774 2 1 47 THR H H 27.140 26.146 -4.825 1.00 . B B . 47 THR H 1 1 2 4775 2 1 47 THR HA H 27.097 26.475 -7.622 1.00 . B B . 47 THR HA 1 1 2 4776 2 1 47 THR HB H 29.117 27.063 -6.511 1.00 . B B . 47 THR HB 1 1 2 4777 2 1 47 THR HG1 H 29.285 25.789 -8.503 1.00 . B B . 47 THR HG1 1 1 2 4778 2 1 47 THR HG21 H 28.995 24.279 -5.333 1.00 . B B . 47 THR HG21 1 1 2 4779 2 1 47 THR HG22 H 28.895 25.809 -4.465 1.00 . B B . 47 THR HG22 1 1 2 4780 2 1 47 THR HG23 H 30.411 25.318 -5.215 1.00 . B B . 47 THR HG23 1 1 2 4781 2 1 47 THR N N 26.666 25.964 -5.664 1.00 . B B . 47 THR N 1 1 2 4782 2 1 47 THR O O 27.258 24.127 -8.621 1.00 . B B . 47 THR O 1 1 2 4783 2 1 47 THR OG1 O 29.685 25.483 -7.686 1.00 . B B . 47 THR OG1 1 1 2 4784 2 1 48 LYS C C 26.257 21.221 -5.694 1.00 . B B . 48 LYS C 1 1 2 4785 2 1 48 LYS CA C 26.771 22.033 -6.880 1.00 . B B . 48 LYS CA 1 1 2 4786 2 1 48 LYS CB C 28.080 21.420 -7.379 1.00 . B B . 48 LYS CB 1 1 2 4787 2 1 48 LYS CD C 27.453 20.222 -9.522 1.00 . B B . 48 LYS CD 1 1 2 4788 2 1 48 LYS CE C 27.115 18.863 -10.131 1.00 . B B . 48 LYS CE 1 1 2 4789 2 1 48 LYS CG C 27.823 20.047 -8.042 1.00 . B B . 48 LYS CG 1 1 2 4790 2 1 48 LYS H H 26.972 23.666 -5.551 1.00 . B B . 48 LYS H 1 1 2 4791 2 1 48 LYS HA H 26.036 21.997 -7.668 1.00 . B B . 48 LYS HA 1 1 2 4792 2 1 48 LYS HB2 H 28.538 22.092 -8.088 1.00 . B B . 48 LYS HB2 1 1 2 4793 2 1 48 LYS HB3 H 28.746 21.290 -6.539 1.00 . B B . 48 LYS HB3 1 1 2 4794 2 1 48 LYS HD2 H 26.601 20.876 -9.614 1.00 . B B . 48 LYS HD2 1 1 2 4795 2 1 48 LYS HD3 H 28.291 20.650 -10.051 1.00 . B B . 48 LYS HD3 1 1 2 4796 2 1 48 LYS HE2 H 27.974 18.212 -10.069 1.00 . B B . 48 LYS HE2 1 1 2 4797 2 1 48 LYS HE3 H 26.286 18.423 -9.593 1.00 . B B . 48 LYS HE3 1 1 2 4798 2 1 48 LYS HG2 H 28.719 19.449 -7.973 1.00 . B B . 48 LYS HG2 1 1 2 4799 2 1 48 LYS HG3 H 27.020 19.535 -7.531 1.00 . B B . 48 LYS HG3 1 1 2 4800 2 1 48 LYS HZ1 H 27.084 18.264 -12.125 1.00 . B B . 48 LYS HZ1 1 1 2 4801 2 1 48 LYS HZ2 H 27.159 19.944 -11.905 1.00 . B B . 48 LYS HZ2 1 1 2 4802 2 1 48 LYS HZ3 H 25.699 19.119 -11.634 1.00 . B B . 48 LYS HZ3 1 1 2 4803 2 1 48 LYS N N 26.995 23.420 -6.500 1.00 . B B . 48 LYS N 1 1 2 4804 2 1 48 LYS NZ N 26.736 19.062 -11.557 1.00 . B B . 48 LYS NZ 1 1 2 4805 2 1 48 LYS O O 26.869 21.212 -4.625 1.00 . B B . 48 LYS O 1 1 2 4806 2 1 49 ASN C C 25.632 18.845 -4.181 1.00 . B B . 49 ASN C 1 1 2 4807 2 1 49 ASN CA C 24.556 19.710 -4.834 1.00 . B B . 49 ASN CA 1 1 2 4808 2 1 49 ASN CB C 23.464 18.805 -5.417 1.00 . B B . 49 ASN CB 1 1 2 4809 2 1 49 ASN CG C 23.994 18.072 -6.648 1.00 . B B . 49 ASN CG 1 1 2 4810 2 1 49 ASN H H 24.692 20.580 -6.764 1.00 . B B . 49 ASN H 1 1 2 4811 2 1 49 ASN HA H 24.113 20.345 -4.088 1.00 . B B . 49 ASN HA 1 1 2 4812 2 1 49 ASN HB2 H 23.157 18.082 -4.673 1.00 . B B . 49 ASN HB2 1 1 2 4813 2 1 49 ASN HB3 H 22.615 19.408 -5.700 1.00 . B B . 49 ASN HB3 1 1 2 4814 2 1 49 ASN HD21 H 22.186 17.728 -7.392 1.00 . B B . 49 ASN HD21 1 1 2 4815 2 1 49 ASN HD22 H 23.477 17.135 -8.320 1.00 . B B . 49 ASN HD22 1 1 2 4816 2 1 49 ASN N N 25.136 20.536 -5.891 1.00 . B B . 49 ASN N 1 1 2 4817 2 1 49 ASN ND2 N 23.148 17.607 -7.526 1.00 . B B . 49 ASN ND2 1 1 2 4818 2 1 49 ASN O O 25.520 18.505 -3.003 1.00 . B B . 49 ASN O 1 1 2 4819 2 1 49 ASN OD1 O 25.204 17.932 -6.820 1.00 . B B . 49 ASN OD1 1 1 2 4820 2 1 50 ALA C C 28.628 18.512 -3.447 1.00 . B B . 50 ALA C 1 1 2 4821 2 1 50 ALA CA C 27.751 17.687 -4.402 1.00 . B B . 50 ALA CA 1 1 2 4822 2 1 50 ALA CB C 28.626 17.156 -5.547 1.00 . B B . 50 ALA CB 1 1 2 4823 2 1 50 ALA H H 26.706 18.804 -5.869 1.00 . B B . 50 ALA H 1 1 2 4824 2 1 50 ALA HA H 27.332 16.843 -3.888 1.00 . B B . 50 ALA HA 1 1 2 4825 2 1 50 ALA HB1 H 29.393 16.514 -5.139 1.00 . B B . 50 ALA HB1 1 1 2 4826 2 1 50 ALA HB2 H 29.086 17.985 -6.061 1.00 . B B . 50 ALA HB2 1 1 2 4827 2 1 50 ALA HB3 H 28.018 16.593 -6.240 1.00 . B B . 50 ALA HB3 1 1 2 4828 2 1 50 ALA N N 26.670 18.503 -4.937 1.00 . B B . 50 ALA N 1 1 2 4829 2 1 50 ALA O O 28.898 18.107 -2.316 1.00 . B B . 50 ALA O 1 1 2 4830 2 1 51 VAL C C 29.332 20.748 -1.712 1.00 . B B . 51 VAL C 1 1 2 4831 2 1 51 VAL CA C 29.930 20.550 -3.108 1.00 . B B . 51 VAL CA 1 1 2 4832 2 1 51 VAL CB C 30.094 21.924 -3.808 1.00 . B B . 51 VAL CB 1 1 2 4833 2 1 51 VAL CG1 C 30.625 23.000 -2.824 1.00 . B B . 51 VAL CG1 1 1 2 4834 2 1 51 VAL CG2 C 31.067 21.795 -5.002 1.00 . B B . 51 VAL CG2 1 1 2 4835 2 1 51 VAL H H 28.819 19.943 -4.833 1.00 . B B . 51 VAL H 1 1 2 4836 2 1 51 VAL HA H 30.893 20.091 -3.010 1.00 . B B . 51 VAL HA 1 1 2 4837 2 1 51 VAL HB H 29.128 22.235 -4.172 1.00 . B B . 51 VAL HB 1 1 2 4838 2 1 51 VAL HG11 H 30.987 23.856 -3.378 1.00 . B B . 51 VAL HG11 1 1 2 4839 2 1 51 VAL HG12 H 31.429 22.588 -2.232 1.00 . B B . 51 VAL HG12 1 1 2 4840 2 1 51 VAL HG13 H 29.824 23.314 -2.168 1.00 . B B . 51 VAL HG13 1 1 2 4841 2 1 51 VAL HG21 H 30.949 22.651 -5.652 1.00 . B B . 51 VAL HG21 1 1 2 4842 2 1 51 VAL HG22 H 30.849 20.893 -5.553 1.00 . B B . 51 VAL HG22 1 1 2 4843 2 1 51 VAL HG23 H 32.085 21.755 -4.642 1.00 . B B . 51 VAL HG23 1 1 2 4844 2 1 51 VAL N N 29.067 19.672 -3.925 1.00 . B B . 51 VAL N 1 1 2 4845 2 1 51 VAL O O 30.040 20.663 -0.709 1.00 . B B . 51 VAL O 1 1 2 4846 2 1 52 VAL C C 27.201 19.865 0.368 1.00 . B B . 52 VAL C 1 1 2 4847 2 1 52 VAL CA C 27.355 21.197 -0.369 1.00 . B B . 52 VAL CA 1 1 2 4848 2 1 52 VAL CB C 25.973 21.837 -0.591 1.00 . B B . 52 VAL CB 1 1 2 4849 2 1 52 VAL CG1 C 26.158 23.241 -1.170 1.00 . B B . 52 VAL CG1 1 1 2 4850 2 1 52 VAL CG2 C 25.168 20.995 -1.584 1.00 . B B . 52 VAL CG2 1 1 2 4851 2 1 52 VAL H H 27.513 21.059 -2.488 1.00 . B B . 52 VAL H 1 1 2 4852 2 1 52 VAL HA H 27.955 21.863 0.239 1.00 . B B . 52 VAL HA 1 1 2 4853 2 1 52 VAL HB H 25.438 21.897 0.352 1.00 . B B . 52 VAL HB 1 1 2 4854 2 1 52 VAL HG11 H 25.199 23.728 -1.246 1.00 . B B . 52 VAL HG11 1 1 2 4855 2 1 52 VAL HG12 H 26.606 23.168 -2.151 1.00 . B B . 52 VAL HG12 1 1 2 4856 2 1 52 VAL HG13 H 26.804 23.817 -0.524 1.00 . B B . 52 VAL HG13 1 1 2 4857 2 1 52 VAL HG21 H 24.228 21.485 -1.791 1.00 . B B . 52 VAL HG21 1 1 2 4858 2 1 52 VAL HG22 H 24.979 20.018 -1.166 1.00 . B B . 52 VAL HG22 1 1 2 4859 2 1 52 VAL HG23 H 25.725 20.894 -2.497 1.00 . B B . 52 VAL HG23 1 1 2 4860 2 1 52 VAL N N 28.028 21.003 -1.657 1.00 . B B . 52 VAL N 1 1 2 4861 2 1 52 VAL O O 27.282 19.802 1.595 1.00 . B B . 52 VAL O 1 1 2 4862 2 1 53 LEU C C 28.100 16.979 0.815 1.00 . B B . 53 LEU C 1 1 2 4863 2 1 53 LEU CA C 26.790 17.466 0.184 1.00 . B B . 53 LEU CA 1 1 2 4864 2 1 53 LEU CB C 26.317 16.482 -0.900 1.00 . B B . 53 LEU CB 1 1 2 4865 2 1 53 LEU CD1 C 24.387 15.750 -2.347 1.00 . B B . 53 LEU CD1 1 1 2 4866 2 1 53 LEU CD2 C 24.105 15.768 0.165 1.00 . B B . 53 LEU CD2 1 1 2 4867 2 1 53 LEU CG C 24.775 16.479 -1.044 1.00 . B B . 53 LEU CG 1 1 2 4868 2 1 53 LEU H H 26.910 18.915 -1.369 1.00 . B B . 53 LEU H 1 1 2 4869 2 1 53 LEU HA H 26.048 17.524 0.960 1.00 . B B . 53 LEU HA 1 1 2 4870 2 1 53 LEU HB2 H 26.746 16.798 -1.822 1.00 . B B . 53 LEU HB2 1 1 2 4871 2 1 53 LEU HB3 H 26.657 15.480 -0.677 1.00 . B B . 53 LEU HB3 1 1 2 4872 2 1 53 LEU HD11 H 23.316 15.796 -2.480 1.00 . B B . 53 LEU HD11 1 1 2 4873 2 1 53 LEU HD12 H 24.698 14.716 -2.292 1.00 . B B . 53 LEU HD12 1 1 2 4874 2 1 53 LEU HD13 H 24.874 16.224 -3.183 1.00 . B B . 53 LEU HD13 1 1 2 4875 2 1 53 LEU HD21 H 23.113 15.436 -0.111 1.00 . B B . 53 LEU HD21 1 1 2 4876 2 1 53 LEU HD22 H 24.023 16.454 0.995 1.00 . B B . 53 LEU HD22 1 1 2 4877 2 1 53 LEU HD23 H 24.690 14.913 0.468 1.00 . B B . 53 LEU HD23 1 1 2 4878 2 1 53 LEU HG H 24.428 17.502 -1.092 1.00 . B B . 53 LEU HG 1 1 2 4879 2 1 53 LEU N N 26.964 18.805 -0.397 1.00 . B B . 53 LEU N 1 1 2 4880 2 1 53 LEU O O 28.076 16.193 1.761 1.00 . B B . 53 LEU O 1 1 2 4881 2 1 54 LYS C C 30.565 17.271 2.336 1.00 . B B . 54 LYS C 1 1 2 4882 2 1 54 LYS CA C 30.522 17.033 0.833 1.00 . B B . 54 LYS CA 1 1 2 4883 2 1 54 LYS CB C 31.661 17.815 0.152 1.00 . B B . 54 LYS CB 1 1 2 4884 2 1 54 LYS CD C 32.994 18.088 -1.923 1.00 . B B . 54 LYS CD 1 1 2 4885 2 1 54 LYS CE C 33.223 17.559 -3.339 1.00 . B B . 54 LYS CE 1 1 2 4886 2 1 54 LYS CG C 31.921 17.252 -1.244 1.00 . B B . 54 LYS CG 1 1 2 4887 2 1 54 LYS H H 29.186 18.078 -0.457 1.00 . B B . 54 LYS H 1 1 2 4888 2 1 54 LYS HA H 30.657 15.977 0.646 1.00 . B B . 54 LYS HA 1 1 2 4889 2 1 54 LYS HB2 H 31.380 18.853 0.070 1.00 . B B . 54 LYS HB2 1 1 2 4890 2 1 54 LYS HB3 H 32.566 17.737 0.739 1.00 . B B . 54 LYS HB3 1 1 2 4891 2 1 54 LYS HD2 H 32.673 19.117 -1.958 1.00 . B B . 54 LYS HD2 1 1 2 4892 2 1 54 LYS HD3 H 33.913 18.020 -1.361 1.00 . B B . 54 LYS HD3 1 1 2 4893 2 1 54 LYS HE2 H 34.013 18.120 -3.810 1.00 . B B . 54 LYS HE2 1 1 2 4894 2 1 54 LYS HE3 H 33.501 16.517 -3.289 1.00 . B B . 54 LYS HE3 1 1 2 4895 2 1 54 LYS HG2 H 32.259 16.227 -1.160 1.00 . B B . 54 LYS HG2 1 1 2 4896 2 1 54 LYS HG3 H 31.019 17.284 -1.824 1.00 . B B . 54 LYS HG3 1 1 2 4897 2 1 54 LYS HZ1 H 32.204 17.768 -5.144 1.00 . B B . 54 LYS HZ1 1 1 2 4898 2 1 54 LYS HZ2 H 31.461 18.553 -3.840 1.00 . B B . 54 LYS HZ2 1 1 2 4899 2 1 54 LYS HZ3 H 31.364 16.864 -3.978 1.00 . B B . 54 LYS HZ3 1 1 2 4900 2 1 54 LYS N N 29.227 17.453 0.297 1.00 . B B . 54 LYS N 1 1 2 4901 2 1 54 LYS NZ N 31.967 17.697 -4.135 1.00 . B B . 54 LYS NZ 1 1 2 4902 2 1 54 LYS O O 31.023 16.414 3.090 1.00 . B B . 54 LYS O 1 1 2 4903 2 1 55 ARG C C 29.083 17.891 4.926 1.00 . B B . 55 ARG C 1 1 2 4904 2 1 55 ARG CA C 30.084 18.765 4.182 1.00 . B B . 55 ARG CA 1 1 2 4905 2 1 55 ARG CB C 29.719 20.240 4.390 1.00 . B B . 55 ARG CB 1 1 2 4906 2 1 55 ARG CD C 30.918 22.473 4.579 1.00 . B B . 55 ARG CD 1 1 2 4907 2 1 55 ARG CG C 30.809 21.166 3.779 1.00 . B B . 55 ARG CG 1 1 2 4908 2 1 55 ARG CZ C 32.433 24.377 4.612 1.00 . B B . 55 ARG CZ 1 1 2 4909 2 1 55 ARG H H 29.740 19.082 2.119 1.00 . B B . 55 ARG H 1 1 2 4910 2 1 55 ARG HA H 31.070 18.588 4.592 1.00 . B B . 55 ARG HA 1 1 2 4911 2 1 55 ARG HB2 H 28.768 20.427 3.913 1.00 . B B . 55 ARG HB2 1 1 2 4912 2 1 55 ARG HB3 H 29.628 20.432 5.450 1.00 . B B . 55 ARG HB3 1 1 2 4913 2 1 55 ARG HD2 H 29.949 22.942 4.640 1.00 . B B . 55 ARG HD2 1 1 2 4914 2 1 55 ARG HD3 H 31.262 22.242 5.580 1.00 . B B . 55 ARG HD3 1 1 2 4915 2 1 55 ARG HE H 32.074 23.270 2.981 1.00 . B B . 55 ARG HE 1 1 2 4916 2 1 55 ARG HG2 H 31.769 20.672 3.788 1.00 . B B . 55 ARG HG2 1 1 2 4917 2 1 55 ARG HG3 H 30.545 21.404 2.756 1.00 . B B . 55 ARG HG3 1 1 2 4918 2 1 55 ARG HH11 H 31.516 23.925 6.333 1.00 . B B . 55 ARG HH11 1 1 2 4919 2 1 55 ARG HH12 H 32.589 25.283 6.390 1.00 . B B . 55 ARG HH12 1 1 2 4920 2 1 55 ARG HH21 H 33.482 25.055 3.047 1.00 . B B . 55 ARG HH21 1 1 2 4921 2 1 55 ARG HH22 H 33.702 25.922 4.530 1.00 . B B . 55 ARG HH22 1 1 2 4922 2 1 55 ARG N N 30.093 18.436 2.767 1.00 . B B . 55 ARG N 1 1 2 4923 2 1 55 ARG NE N 31.861 23.389 3.931 1.00 . B B . 55 ARG NE 1 1 2 4924 2 1 55 ARG NH1 N 32.157 24.542 5.877 1.00 . B B . 55 ARG NH1 1 1 2 4925 2 1 55 ARG NH2 N 33.271 25.181 4.017 1.00 . B B . 55 ARG NH2 1 1 2 4926 2 1 55 ARG O O 29.352 17.459 6.047 1.00 . B B . 55 ARG O 1 1 2 4927 2 1 56 ILE C C 27.431 15.403 5.179 1.00 . B B . 56 ILE C 1 1 2 4928 2 1 56 ILE CA C 26.912 16.817 4.946 1.00 . B B . 56 ILE CA 1 1 2 4929 2 1 56 ILE CB C 25.667 16.770 4.055 1.00 . B B . 56 ILE CB 1 1 2 4930 2 1 56 ILE CD1 C 25.065 19.113 4.872 1.00 . B B . 56 ILE CD1 1 1 2 4931 2 1 56 ILE CG1 C 25.252 18.193 3.659 1.00 . B B . 56 ILE CG1 1 1 2 4932 2 1 56 ILE CG2 C 24.517 16.080 4.785 1.00 . B B . 56 ILE CG2 1 1 2 4933 2 1 56 ILE H H 27.778 18.005 3.414 1.00 . B B . 56 ILE H 1 1 2 4934 2 1 56 ILE HA H 26.650 17.258 5.894 1.00 . B B . 56 ILE HA 1 1 2 4935 2 1 56 ILE HB H 25.896 16.209 3.161 1.00 . B B . 56 ILE HB 1 1 2 4936 2 1 56 ILE HD11 H 24.472 19.962 4.571 1.00 . B B . 56 ILE HD11 1 1 2 4937 2 1 56 ILE HD12 H 26.029 19.459 5.219 1.00 . B B . 56 ILE HD12 1 1 2 4938 2 1 56 ILE HD13 H 24.563 18.585 5.664 1.00 . B B . 56 ILE HD13 1 1 2 4939 2 1 56 ILE HG12 H 26.011 18.607 3.038 1.00 . B B . 56 ILE HG12 1 1 2 4940 2 1 56 ILE HG13 H 24.326 18.149 3.105 1.00 . B B . 56 ILE HG13 1 1 2 4941 2 1 56 ILE HG21 H 23.637 16.106 4.160 1.00 . B B . 56 ILE HG21 1 1 2 4942 2 1 56 ILE HG22 H 24.316 16.593 5.712 1.00 . B B . 56 ILE HG22 1 1 2 4943 2 1 56 ILE HG23 H 24.783 15.053 4.987 1.00 . B B . 56 ILE HG23 1 1 2 4944 2 1 56 ILE N N 27.937 17.633 4.306 1.00 . B B . 56 ILE N 1 1 2 4945 2 1 56 ILE O O 27.376 14.895 6.300 1.00 . B B . 56 ILE O 1 1 2 4946 2 1 57 GLN C C 29.580 13.373 5.277 1.00 . B B . 57 GLN C 1 1 2 4947 2 1 57 GLN CA C 28.475 13.423 4.229 1.00 . B B . 57 GLN CA 1 1 2 4948 2 1 57 GLN CB C 29.036 12.979 2.877 1.00 . B B . 57 GLN CB 1 1 2 4949 2 1 57 GLN CD C 28.439 12.438 0.516 1.00 . B B . 57 GLN CD 1 1 2 4950 2 1 57 GLN CG C 27.901 12.910 1.859 1.00 . B B . 57 GLN CG 1 1 2 4951 2 1 57 GLN H H 27.958 15.228 3.257 1.00 . B B . 57 GLN H 1 1 2 4952 2 1 57 GLN HA H 27.681 12.750 4.516 1.00 . B B . 57 GLN HA 1 1 2 4953 2 1 57 GLN HB2 H 29.780 13.689 2.544 1.00 . B B . 57 GLN HB2 1 1 2 4954 2 1 57 GLN HB3 H 29.488 12.003 2.976 1.00 . B B . 57 GLN HB3 1 1 2 4955 2 1 57 GLN HE21 H 27.366 10.767 0.511 1.00 . B B . 57 GLN HE21 1 1 2 4956 2 1 57 GLN HE22 H 28.366 10.992 -0.842 1.00 . B B . 57 GLN HE22 1 1 2 4957 2 1 57 GLN HG2 H 27.145 12.223 2.209 1.00 . B B . 57 GLN HG2 1 1 2 4958 2 1 57 GLN HG3 H 27.467 13.893 1.745 1.00 . B B . 57 GLN HG3 1 1 2 4959 2 1 57 GLN N N 27.941 14.776 4.126 1.00 . B B . 57 GLN N 1 1 2 4960 2 1 57 GLN NE2 N 28.022 11.306 0.019 1.00 . B B . 57 GLN NE2 1 1 2 4961 2 1 57 GLN O O 29.698 12.396 6.017 1.00 . B B . 57 GLN O 1 1 2 4962 2 1 57 GLN OE1 O 29.264 13.116 -0.097 1.00 . B B . 57 GLN OE1 1 1 2 4963 2 1 58 HIS C C 30.930 14.779 7.708 1.00 . B B . 58 HIS C 1 1 2 4964 2 1 58 HIS CA C 31.475 14.497 6.308 1.00 . B B . 58 HIS CA 1 1 2 4965 2 1 58 HIS CB C 32.469 15.600 5.915 1.00 . B B . 58 HIS CB 1 1 2 4966 2 1 58 HIS CD2 C 33.592 15.929 3.556 1.00 . B B . 58 HIS CD2 1 1 2 4967 2 1 58 HIS CE1 C 34.190 13.874 3.213 1.00 . B B . 58 HIS CE1 1 1 2 4968 2 1 58 HIS CG C 33.191 15.208 4.653 1.00 . B B . 58 HIS CG 1 1 2 4969 2 1 58 HIS H H 30.243 15.178 4.724 1.00 . B B . 58 HIS H 1 1 2 4970 2 1 58 HIS HA H 31.995 13.546 6.321 1.00 . B B . 58 HIS HA 1 1 2 4971 2 1 58 HIS HB2 H 31.934 16.525 5.751 1.00 . B B . 58 HIS HB2 1 1 2 4972 2 1 58 HIS HB3 H 33.189 15.738 6.710 1.00 . B B . 58 HIS HB3 1 1 2 4973 2 1 58 HIS HD1 H 33.441 13.135 5.008 1.00 . B B . 58 HIS HD1 1 1 2 4974 2 1 58 HIS HD2 H 33.439 16.990 3.418 1.00 . B B . 58 HIS HD2 1 1 2 4975 2 1 58 HIS HE1 H 34.600 12.984 2.761 1.00 . B B . 58 HIS HE1 1 1 2 4976 2 1 58 HIS HE2 H 34.606 15.326 1.779 1.00 . B B . 58 HIS HE2 1 1 2 4977 2 1 58 HIS N N 30.384 14.428 5.338 1.00 . B B . 58 HIS N 1 1 2 4978 2 1 58 HIS ND1 N 33.583 13.901 4.412 1.00 . B B . 58 HIS ND1 1 1 2 4979 2 1 58 HIS NE2 N 34.223 15.084 2.647 1.00 . B B . 58 HIS NE2 1 1 2 4980 2 1 58 HIS O O 31.351 14.157 8.684 1.00 . B B . 58 HIS O 1 1 2 4981 2 1 59 LEU C C 28.836 14.846 9.775 1.00 . B B . 59 LEU C 1 1 2 4982 2 1 59 LEU CA C 29.413 16.084 9.089 1.00 . B B . 59 LEU CA 1 1 2 4983 2 1 59 LEU CB C 28.302 17.127 8.898 1.00 . B B . 59 LEU CB 1 1 2 4984 2 1 59 LEU CD1 C 28.922 18.484 10.981 1.00 . B B . 59 LEU CD1 1 1 2 4985 2 1 59 LEU CD2 C 26.571 18.529 10.046 1.00 . B B . 59 LEU CD2 1 1 2 4986 2 1 59 LEU CG C 27.818 17.664 10.268 1.00 . B B . 59 LEU CG 1 1 2 4987 2 1 59 LEU H H 29.701 16.183 6.985 1.00 . B B . 59 LEU H 1 1 2 4988 2 1 59 LEU HA H 30.185 16.503 9.714 1.00 . B B . 59 LEU HA 1 1 2 4989 2 1 59 LEU HB2 H 28.677 17.945 8.301 1.00 . B B . 59 LEU HB2 1 1 2 4990 2 1 59 LEU HB3 H 27.471 16.667 8.385 1.00 . B B . 59 LEU HB3 1 1 2 4991 2 1 59 LEU HD11 H 29.543 17.818 11.566 1.00 . B B . 59 LEU HD11 1 1 2 4992 2 1 59 LEU HD12 H 28.469 19.210 11.647 1.00 . B B . 59 LEU HD12 1 1 2 4993 2 1 59 LEU HD13 H 29.533 19.000 10.257 1.00 . B B . 59 LEU HD13 1 1 2 4994 2 1 59 LEU HD21 H 26.212 18.884 10.999 1.00 . B B . 59 LEU HD21 1 1 2 4995 2 1 59 LEU HD22 H 25.806 17.933 9.573 1.00 . B B . 59 LEU HD22 1 1 2 4996 2 1 59 LEU HD23 H 26.816 19.370 9.415 1.00 . B B . 59 LEU HD23 1 1 2 4997 2 1 59 LEU HG H 27.554 16.836 10.901 1.00 . B B . 59 LEU HG 1 1 2 4998 2 1 59 LEU N N 29.997 15.721 7.797 1.00 . B B . 59 LEU N 1 1 2 4999 2 1 59 LEU O O 28.800 14.770 11.003 1.00 . B B . 59 LEU O 1 1 2 5000 2 1 60 ASP C C 28.764 12.043 10.555 1.00 . B B . 60 ASP C 1 1 2 5001 2 1 60 ASP CA C 27.817 12.655 9.529 1.00 . B B . 60 ASP CA 1 1 2 5002 2 1 60 ASP CB C 27.548 11.640 8.407 1.00 . B B . 60 ASP CB 1 1 2 5003 2 1 60 ASP CG C 26.455 12.161 7.483 1.00 . B B . 60 ASP CG 1 1 2 5004 2 1 60 ASP H H 28.443 13.998 8.005 1.00 . B B . 60 ASP H 1 1 2 5005 2 1 60 ASP HA H 26.882 12.889 10.017 1.00 . B B . 60 ASP HA 1 1 2 5006 2 1 60 ASP HB2 H 28.453 11.480 7.841 1.00 . B B . 60 ASP HB2 1 1 2 5007 2 1 60 ASP HB3 H 27.228 10.703 8.839 1.00 . B B . 60 ASP HB3 1 1 2 5008 2 1 60 ASP N N 28.390 13.882 8.977 1.00 . B B . 60 ASP N 1 1 2 5009 2 1 60 ASP O O 28.327 11.520 11.580 1.00 . B B . 60 ASP O 1 1 2 5010 2 1 60 ASP OD1 O 25.652 12.955 7.946 1.00 . B B . 60 ASP OD1 1 1 2 5011 2 1 60 ASP OD2 O 26.430 11.760 6.331 1.00 . B B . 60 ASP OD2 1 1 2 5012 2 1 61 GLU C C 30.868 12.109 12.587 1.00 . B B . 61 GLU C 1 1 2 5013 2 1 61 GLU CA C 31.060 11.551 11.177 1.00 . B B . 61 GLU CA 1 1 2 5014 2 1 61 GLU CB C 32.476 11.883 10.663 1.00 . B B . 61 GLU CB 1 1 2 5015 2 1 61 GLU CD C 34.055 13.793 10.187 1.00 . B B . 61 GLU CD 1 1 2 5016 2 1 61 GLU CG C 32.881 13.327 11.042 1.00 . B B . 61 GLU CG 1 1 2 5017 2 1 61 GLU H H 30.351 12.531 9.438 1.00 . B B . 61 GLU H 1 1 2 5018 2 1 61 GLU HA H 30.943 10.477 11.210 1.00 . B B . 61 GLU HA 1 1 2 5019 2 1 61 GLU HB2 H 33.186 11.192 11.101 1.00 . B B . 61 GLU HB2 1 1 2 5020 2 1 61 GLU HB3 H 32.490 11.775 9.589 1.00 . B B . 61 GLU HB3 1 1 2 5021 2 1 61 GLU HG2 H 32.045 13.992 10.900 1.00 . B B . 61 GLU HG2 1 1 2 5022 2 1 61 GLU HG3 H 33.174 13.355 12.084 1.00 . B B . 61 GLU HG3 1 1 2 5023 2 1 61 GLU N N 30.061 12.103 10.270 1.00 . B B . 61 GLU N 1 1 2 5024 2 1 61 GLU O O 31.180 11.441 13.573 1.00 . B B . 61 GLU O 1 1 2 5025 2 1 61 GLU OE1 O 34.048 13.522 8.997 1.00 . B B . 61 GLU OE1 1 1 2 5026 2 1 61 GLU OE2 O 34.936 14.436 10.734 1.00 . B B . 61 GLU OE2 1 1 2 5027 2 1 62 ALA C C 28.999 13.293 14.694 1.00 . B B . 62 ALA C 1 1 2 5028 2 1 62 ALA CA C 30.147 13.963 13.965 1.00 . B B . 62 ALA CA 1 1 2 5029 2 1 62 ALA CB C 29.839 15.453 13.800 1.00 . B B . 62 ALA CB 1 1 2 5030 2 1 62 ALA H H 30.135 13.822 11.855 1.00 . B B . 62 ALA H 1 1 2 5031 2 1 62 ALA HA H 31.039 13.855 14.550 1.00 . B B . 62 ALA HA 1 1 2 5032 2 1 62 ALA HB1 H 29.752 15.915 14.775 1.00 . B B . 62 ALA HB1 1 1 2 5033 2 1 62 ALA HB2 H 28.910 15.571 13.266 1.00 . B B . 62 ALA HB2 1 1 2 5034 2 1 62 ALA HB3 H 30.636 15.928 13.248 1.00 . B B . 62 ALA HB3 1 1 2 5035 2 1 62 ALA N N 30.364 13.336 12.674 1.00 . B B . 62 ALA N 1 1 2 5036 2 1 62 ALA O O 29.153 12.858 15.836 1.00 . B B . 62 ALA O 1 1 2 5037 2 1 63 TYR C C 27.036 11.212 15.214 1.00 . B B . 63 TYR C 1 1 2 5038 2 1 63 TYR CA C 26.671 12.593 14.638 1.00 . B B . 63 TYR CA 1 1 2 5039 2 1 63 TYR CB C 25.536 12.461 13.572 1.00 . B B . 63 TYR CB 1 1 2 5040 2 1 63 TYR CD1 C 25.594 10.023 12.924 1.00 . B B . 63 TYR CD1 1 1 2 5041 2 1 63 TYR CD2 C 23.739 10.798 14.281 1.00 . B B . 63 TYR CD2 1 1 2 5042 2 1 63 TYR CE1 C 25.073 8.724 12.954 1.00 . B B . 63 TYR CE1 1 1 2 5043 2 1 63 TYR CE2 C 23.218 9.500 14.311 1.00 . B B . 63 TYR CE2 1 1 2 5044 2 1 63 TYR CG C 24.927 11.060 13.587 1.00 . B B . 63 TYR CG 1 1 2 5045 2 1 63 TYR CZ C 23.885 8.462 13.648 1.00 . B B . 63 TYR CZ 1 1 2 5046 2 1 63 TYR H H 27.781 13.575 13.131 1.00 . B B . 63 TYR H 1 1 2 5047 2 1 63 TYR HA H 26.336 13.238 15.432 1.00 . B B . 63 TYR HA 1 1 2 5048 2 1 63 TYR HB2 H 24.761 13.190 13.772 1.00 . B B . 63 TYR HB2 1 1 2 5049 2 1 63 TYR HB3 H 25.951 12.654 12.592 1.00 . B B . 63 TYR HB3 1 1 2 5050 2 1 63 TYR HD1 H 26.509 10.222 12.392 1.00 . B B . 63 TYR HD1 1 1 2 5051 2 1 63 TYR HD2 H 23.229 11.598 14.792 1.00 . B B . 63 TYR HD2 1 1 2 5052 2 1 63 TYR HE1 H 25.588 7.924 12.445 1.00 . B B . 63 TYR HE1 1 1 2 5053 2 1 63 TYR HE2 H 22.305 9.294 14.851 1.00 . B B . 63 TYR HE2 1 1 2 5054 2 1 63 TYR HH H 22.422 7.230 13.760 1.00 . B B . 63 TYR HH 1 1 2 5055 2 1 63 TYR N N 27.846 13.211 14.038 1.00 . B B . 63 TYR N 1 1 2 5056 2 1 63 TYR O O 26.546 10.810 16.270 1.00 . B B . 63 TYR O 1 1 2 5057 2 1 63 TYR OH O 23.376 7.174 13.679 1.00 . B B . 63 TYR OH 1 1 2 5058 2 1 64 ASN C C 29.256 9.223 16.089 1.00 . B B . 64 ASN C 1 1 2 5059 2 1 64 ASN CA C 28.300 9.151 14.909 1.00 . B B . 64 ASN CA 1 1 2 5060 2 1 64 ASN CB C 28.962 8.420 13.743 1.00 . B B . 64 ASN CB 1 1 2 5061 2 1 64 ASN CG C 29.348 7.006 14.161 1.00 . B B . 64 ASN CG 1 1 2 5062 2 1 64 ASN H H 28.241 10.860 13.654 1.00 . B B . 64 ASN H 1 1 2 5063 2 1 64 ASN HA H 27.427 8.593 15.213 1.00 . B B . 64 ASN HA 1 1 2 5064 2 1 64 ASN HB2 H 28.267 8.372 12.916 1.00 . B B . 64 ASN HB2 1 1 2 5065 2 1 64 ASN HB3 H 29.846 8.959 13.437 1.00 . B B . 64 ASN HB3 1 1 2 5066 2 1 64 ASN HD21 H 30.945 6.928 12.984 1.00 . B B . 64 ASN HD21 1 1 2 5067 2 1 64 ASN HD22 H 30.649 5.529 13.899 1.00 . B B . 64 ASN HD22 1 1 2 5068 2 1 64 ASN N N 27.882 10.489 14.488 1.00 . B B . 64 ASN N 1 1 2 5069 2 1 64 ASN ND2 N 30.402 6.441 13.639 1.00 . B B . 64 ASN ND2 1 1 2 5070 2 1 64 ASN O O 29.207 8.402 17.004 1.00 . B B . 64 ASN O 1 1 2 5071 2 1 64 ASN OD1 O 28.671 6.400 14.992 1.00 . B B . 64 ASN OD1 1 1 2 5072 2 1 65 LYS C C 30.401 10.655 18.448 1.00 . B B . 65 LYS C 1 1 2 5073 2 1 65 LYS CA C 31.112 10.389 17.120 1.00 . B B . 65 LYS CA 1 1 2 5074 2 1 65 LYS CB C 32.047 11.560 16.770 1.00 . B B . 65 LYS CB 1 1 2 5075 2 1 65 LYS CD C 34.341 10.543 16.438 1.00 . B B . 65 LYS CD 1 1 2 5076 2 1 65 LYS CE C 35.369 10.110 15.396 1.00 . B B . 65 LYS CE 1 1 2 5077 2 1 65 LYS CG C 33.114 11.128 15.731 1.00 . B B . 65 LYS CG 1 1 2 5078 2 1 65 LYS H H 30.133 10.839 15.297 1.00 . B B . 65 LYS H 1 1 2 5079 2 1 65 LYS HA H 31.695 9.485 17.215 1.00 . B B . 65 LYS HA 1 1 2 5080 2 1 65 LYS HB2 H 31.450 12.357 16.354 1.00 . B B . 65 LYS HB2 1 1 2 5081 2 1 65 LYS HB3 H 32.537 11.920 17.666 1.00 . B B . 65 LYS HB3 1 1 2 5082 2 1 65 LYS HD2 H 34.774 11.298 17.080 1.00 . B B . 65 LYS HD2 1 1 2 5083 2 1 65 LYS HD3 H 34.050 9.692 17.033 1.00 . B B . 65 LYS HD3 1 1 2 5084 2 1 65 LYS HE2 H 34.941 9.348 14.760 1.00 . B B . 65 LYS HE2 1 1 2 5085 2 1 65 LYS HE3 H 35.659 10.959 14.795 1.00 . B B . 65 LYS HE3 1 1 2 5086 2 1 65 LYS HG2 H 32.702 10.378 15.069 1.00 . B B . 65 LYS HG2 1 1 2 5087 2 1 65 LYS HG3 H 33.419 11.982 15.151 1.00 . B B . 65 LYS HG3 1 1 2 5088 2 1 65 LYS HZ1 H 37.148 10.350 16.442 1.00 . B B . 65 LYS HZ1 1 1 2 5089 2 1 65 LYS HZ2 H 37.113 8.979 15.442 1.00 . B B . 65 LYS HZ2 1 1 2 5090 2 1 65 LYS HZ3 H 36.248 8.985 16.903 1.00 . B B . 65 LYS HZ3 1 1 2 5091 2 1 65 LYS N N 30.140 10.215 16.052 1.00 . B B . 65 LYS N 1 1 2 5092 2 1 65 LYS NZ N 36.560 9.564 16.097 1.00 . B B . 65 LYS NZ 1 1 2 5093 2 1 65 LYS O O 30.824 10.149 19.487 1.00 . B B . 65 LYS O 1 1 2 5094 2 1 66 VAL C C 28.077 10.484 20.271 1.00 . B B . 66 VAL C 1 1 2 5095 2 1 66 VAL CA C 28.611 11.761 19.629 1.00 . B B . 66 VAL CA 1 1 2 5096 2 1 66 VAL CB C 27.444 12.730 19.319 1.00 . B B . 66 VAL CB 1 1 2 5097 2 1 66 VAL CG1 C 26.576 12.940 20.576 1.00 . B B . 66 VAL CG1 1 1 2 5098 2 1 66 VAL CG2 C 28.021 14.074 18.843 1.00 . B B . 66 VAL CG2 1 1 2 5099 2 1 66 VAL H H 29.040 11.819 17.552 1.00 . B B . 66 VAL H 1 1 2 5100 2 1 66 VAL HA H 29.286 12.239 20.318 1.00 . B B . 66 VAL HA 1 1 2 5101 2 1 66 VAL HB H 26.825 12.313 18.532 1.00 . B B . 66 VAL HB 1 1 2 5102 2 1 66 VAL HG11 H 25.953 13.815 20.453 1.00 . B B . 66 VAL HG11 1 1 2 5103 2 1 66 VAL HG12 H 27.210 13.075 21.439 1.00 . B B . 66 VAL HG12 1 1 2 5104 2 1 66 VAL HG13 H 25.946 12.073 20.727 1.00 . B B . 66 VAL HG13 1 1 2 5105 2 1 66 VAL HG21 H 28.449 13.950 17.859 1.00 . B B . 66 VAL HG21 1 1 2 5106 2 1 66 VAL HG22 H 28.786 14.410 19.528 1.00 . B B . 66 VAL HG22 1 1 2 5107 2 1 66 VAL HG23 H 27.233 14.810 18.800 1.00 . B B . 66 VAL HG23 1 1 2 5108 2 1 66 VAL N N 29.332 11.444 18.410 1.00 . B B . 66 VAL N 1 1 2 5109 2 1 66 VAL O O 28.264 10.252 21.465 1.00 . B B . 66 VAL O 1 1 2 5110 2 1 67 LYS C C 27.939 7.385 20.243 1.00 . B B . 67 LYS C 1 1 2 5111 2 1 67 LYS CA C 26.851 8.412 19.983 1.00 . B B . 67 LYS CA 1 1 2 5112 2 1 67 LYS CB C 25.866 7.850 18.967 1.00 . B B . 67 LYS CB 1 1 2 5113 2 1 67 LYS CD C 23.337 8.164 18.791 1.00 . B B . 67 LYS CD 1 1 2 5114 2 1 67 LYS CE C 23.157 7.281 17.559 1.00 . B B . 67 LYS CE 1 1 2 5115 2 1 67 LYS CG C 24.707 8.866 18.752 1.00 . B B . 67 LYS CG 1 1 2 5116 2 1 67 LYS H H 27.284 9.902 18.527 1.00 . B B . 67 LYS H 1 1 2 5117 2 1 67 LYS HA H 26.324 8.605 20.908 1.00 . B B . 67 LYS HA 1 1 2 5118 2 1 67 LYS HB2 H 26.398 7.684 18.034 1.00 . B B . 67 LYS HB2 1 1 2 5119 2 1 67 LYS HB3 H 25.487 6.908 19.326 1.00 . B B . 67 LYS HB3 1 1 2 5120 2 1 67 LYS HD2 H 23.274 7.559 19.684 1.00 . B B . 67 LYS HD2 1 1 2 5121 2 1 67 LYS HD3 H 22.557 8.905 18.815 1.00 . B B . 67 LYS HD3 1 1 2 5122 2 1 67 LYS HE2 H 23.329 7.868 16.669 1.00 . B B . 67 LYS HE2 1 1 2 5123 2 1 67 LYS HE3 H 23.863 6.467 17.595 1.00 . B B . 67 LYS HE3 1 1 2 5124 2 1 67 LYS HG2 H 24.723 9.625 19.526 1.00 . B B . 67 LYS HG2 1 1 2 5125 2 1 67 LYS HG3 H 24.840 9.347 17.794 1.00 . B B . 67 LYS HG3 1 1 2 5126 2 1 67 LYS HZ1 H 21.554 6.370 16.582 1.00 . B B . 67 LYS HZ1 1 1 2 5127 2 1 67 LYS HZ2 H 21.089 7.486 17.771 1.00 . B B . 67 LYS HZ2 1 1 2 5128 2 1 67 LYS HZ3 H 21.684 5.960 18.225 1.00 . B B . 67 LYS HZ3 1 1 2 5129 2 1 67 LYS N N 27.403 9.665 19.471 1.00 . B B . 67 LYS N 1 1 2 5130 2 1 67 LYS NZ N 21.765 6.734 17.532 1.00 . B B . 67 LYS NZ 1 1 2 5131 2 1 67 LYS O O 28.010 6.778 21.313 1.00 . B B . 67 LYS O 1 1 2 5132 2 1 68 ARG C C 30.744 6.547 20.535 1.00 . B B . 68 ARG C 1 1 2 5133 2 1 68 ARG CA C 29.871 6.230 19.336 1.00 . B B . 68 ARG CA 1 1 2 5134 2 1 68 ARG CB C 30.703 6.258 18.050 1.00 . B B . 68 ARG CB 1 1 2 5135 2 1 68 ARG CD C 32.430 5.027 16.718 1.00 . B B . 68 ARG CD 1 1 2 5136 2 1 68 ARG CG C 31.705 5.105 18.063 1.00 . B B . 68 ARG CG 1 1 2 5137 2 1 68 ARG CZ C 34.480 6.285 17.115 1.00 . B B . 68 ARG CZ 1 1 2 5138 2 1 68 ARG H H 28.689 7.704 18.415 1.00 . B B . 68 ARG H 1 1 2 5139 2 1 68 ARG HA H 29.446 5.245 19.461 1.00 . B B . 68 ARG HA 1 1 2 5140 2 1 68 ARG HB2 H 30.046 6.158 17.198 1.00 . B B . 68 ARG HB2 1 1 2 5141 2 1 68 ARG HB3 H 31.235 7.196 17.985 1.00 . B B . 68 ARG HB3 1 1 2 5142 2 1 68 ARG HD2 H 33.027 4.129 16.686 1.00 . B B . 68 ARG HD2 1 1 2 5143 2 1 68 ARG HD3 H 31.696 4.993 15.923 1.00 . B B . 68 ARG HD3 1 1 2 5144 2 1 68 ARG HE H 32.979 6.932 15.963 1.00 . B B . 68 ARG HE 1 1 2 5145 2 1 68 ARG HG2 H 32.420 5.266 18.852 1.00 . B B . 68 ARG HG2 1 1 2 5146 2 1 68 ARG HG3 H 31.179 4.179 18.237 1.00 . B B . 68 ARG HG3 1 1 2 5147 2 1 68 ARG HH11 H 34.342 4.502 18.015 1.00 . B B . 68 ARG HH11 1 1 2 5148 2 1 68 ARG HH12 H 35.805 5.380 18.310 1.00 . B B . 68 ARG HH12 1 1 2 5149 2 1 68 ARG HH21 H 34.891 8.088 16.348 1.00 . B B . 68 ARG HH21 1 1 2 5150 2 1 68 ARG HH22 H 36.117 7.409 17.367 1.00 . B B . 68 ARG HH22 1 1 2 5151 2 1 68 ARG N N 28.794 7.192 19.244 1.00 . B B . 68 ARG N 1 1 2 5152 2 1 68 ARG NE N 33.288 6.196 16.532 1.00 . B B . 68 ARG NE 1 1 2 5153 2 1 68 ARG NH1 N 34.909 5.313 17.873 1.00 . B B . 68 ARG NH1 1 1 2 5154 2 1 68 ARG NH2 N 35.219 7.344 16.929 1.00 . B B . 68 ARG NH2 1 1 2 5155 2 1 68 ARG O O 31.300 5.649 21.166 1.00 . B B . 68 ARG O 1 1 2 5156 2 1 69 GLY C C 30.915 8.040 23.293 1.00 . B B . 69 GLY C 1 1 2 5157 2 1 69 GLY CA C 31.656 8.274 21.982 1.00 . B B . 69 GLY CA 1 1 2 5158 2 1 69 GLY H H 30.389 8.505 20.313 1.00 . B B . 69 GLY H 1 1 2 5159 2 1 69 GLY HA2 H 32.596 7.738 21.992 1.00 . B B . 69 GLY HA2 1 1 2 5160 2 1 69 GLY HA3 H 31.851 9.328 21.874 1.00 . B B . 69 GLY HA3 1 1 2 5161 2 1 69 GLY N N 30.856 7.833 20.853 1.00 . B B . 69 GLY N 1 1 2 5162 2 1 69 GLY O O 31.500 8.128 24.373 1.00 . B B . 69 GLY O 1 1 2 5163 2 1 70 GLU C C 28.534 6.007 24.548 1.00 . B B . 70 GLU C 1 1 2 5164 2 1 70 GLU CA C 28.794 7.498 24.377 1.00 . B B . 70 GLU CA 1 1 2 5165 2 1 70 GLU CB C 27.467 8.249 24.220 1.00 . B B . 70 GLU CB 1 1 2 5166 2 1 70 GLU CD C 27.881 10.231 25.732 1.00 . B B . 70 GLU CD 1 1 2 5167 2 1 70 GLU CG C 27.715 9.771 24.285 1.00 . B B . 70 GLU CG 1 1 2 5168 2 1 70 GLU H H 29.211 7.687 22.303 1.00 . B B . 70 GLU H 1 1 2 5169 2 1 70 GLU HA H 29.298 7.867 25.260 1.00 . B B . 70 GLU HA 1 1 2 5170 2 1 70 GLU HB2 H 27.027 7.995 23.265 1.00 . B B . 70 GLU HB2 1 1 2 5171 2 1 70 GLU HB3 H 26.791 7.958 25.013 1.00 . B B . 70 GLU HB3 1 1 2 5172 2 1 70 GLU HG2 H 28.619 10.011 23.745 1.00 . B B . 70 GLU HG2 1 1 2 5173 2 1 70 GLU HG3 H 26.885 10.291 23.832 1.00 . B B . 70 GLU HG3 1 1 2 5174 2 1 70 GLU N N 29.624 7.744 23.191 1.00 . B B . 70 GLU N 1 1 2 5175 2 1 70 GLU O O 29.046 5.185 23.789 1.00 . B B . 70 GLU O 1 1 2 5176 2 1 70 GLU OE1 O 27.030 9.903 26.542 1.00 . B B . 70 GLU OE1 1 1 2 5177 2 1 70 GLU OE2 O 28.862 10.901 26.006 1.00 . B B . 70 GLU OE2 1 1 2 5178 2 1 71 SER C C 28.689 3.416 25.848 1.00 . B B . 71 SER C 1 1 2 5179 2 1 71 SER CA C 27.419 4.265 25.826 1.00 . B B . 71 SER CA 1 1 2 5180 2 1 71 SER CB C 26.470 3.735 24.751 1.00 . B B . 71 SER CB 1 1 2 5181 2 1 71 SER H H 27.358 6.362 26.129 1.00 . B B . 71 SER H 1 1 2 5182 2 1 71 SER HA H 26.931 4.195 26.787 1.00 . B B . 71 SER HA 1 1 2 5183 2 1 71 SER HB2 H 26.094 2.769 25.042 1.00 . B B . 71 SER HB2 1 1 2 5184 2 1 71 SER HB3 H 25.640 4.421 24.634 1.00 . B B . 71 SER HB3 1 1 2 5185 2 1 71 SER HG H 27.035 4.417 23.017 1.00 . B B . 71 SER HG 1 1 2 5186 2 1 71 SER N N 27.738 5.664 25.555 1.00 . B B . 71 SER N 1 1 2 5187 2 1 71 SER O O 29.776 3.918 26.134 1.00 . B B . 71 SER O 1 1 2 5188 2 1 71 SER OG O 27.175 3.612 23.521 1.00 . B B . 71 SER OG 1 1 2 5189 2 1 72 LYS C C 30.481 1.326 26.834 1.00 . B B . 72 LYS C 1 1 2 5190 2 1 72 LYS CA C 29.691 1.223 25.526 1.00 . B B . 72 LYS CA 1 1 2 5191 2 1 72 LYS CB C 30.607 1.565 24.345 1.00 . B B . 72 LYS CB 1 1 2 5192 2 1 72 LYS CD C 30.785 1.654 21.847 1.00 . B B . 72 LYS CD 1 1 2 5193 2 1 72 LYS CE C 30.038 1.402 20.535 1.00 . B B . 72 LYS CE 1 1 2 5194 2 1 72 LYS CG C 29.886 1.271 23.026 1.00 . B B . 72 LYS CG 1 1 2 5195 2 1 72 LYS H H 27.653 1.786 25.320 1.00 . B B . 72 LYS H 1 1 2 5196 2 1 72 LYS HA H 29.335 0.210 25.412 1.00 . B B . 72 LYS HA 1 1 2 5197 2 1 72 LYS HB2 H 30.868 2.613 24.387 1.00 . B B . 72 LYS HB2 1 1 2 5198 2 1 72 LYS HB3 H 31.505 0.969 24.402 1.00 . B B . 72 LYS HB3 1 1 2 5199 2 1 72 LYS HD2 H 31.045 2.700 21.918 1.00 . B B . 72 LYS HD2 1 1 2 5200 2 1 72 LYS HD3 H 31.683 1.056 21.868 1.00 . B B . 72 LYS HD3 1 1 2 5201 2 1 72 LYS HE2 H 29.137 1.997 20.512 1.00 . B B . 72 LYS HE2 1 1 2 5202 2 1 72 LYS HE3 H 30.671 1.674 19.701 1.00 . B B . 72 LYS HE3 1 1 2 5203 2 1 72 LYS HG2 H 29.651 0.216 22.972 1.00 . B B . 72 LYS HG2 1 1 2 5204 2 1 72 LYS HG3 H 28.972 1.844 22.980 1.00 . B B . 72 LYS HG3 1 1 2 5205 2 1 72 LYS HZ1 H 30.500 -0.620 20.714 1.00 . B B . 72 LYS HZ1 1 1 2 5206 2 1 72 LYS HZ2 H 29.415 -0.269 19.460 1.00 . B B . 72 LYS HZ2 1 1 2 5207 2 1 72 LYS HZ3 H 28.883 -0.245 21.073 1.00 . B B . 72 LYS HZ3 1 1 2 5208 2 1 72 LYS N N 28.544 2.131 25.540 1.00 . B B . 72 LYS N 1 1 2 5209 2 1 72 LYS NZ N 29.683 -0.042 20.438 1.00 . B B . 72 LYS NZ 1 1 2 5210 2 1 72 LYS O O 30.239 0.575 27.780 1.00 . B B . 72 LYS O 1 1 2 5211 2 1 73 LEU C C 31.482 3.275 29.112 1.00 . B B . 73 LEU C 1 1 2 5212 2 1 73 LEU CA C 32.250 2.467 28.066 1.00 . B B . 73 LEU CA 1 1 2 5213 2 1 73 LEU CB C 33.538 3.209 27.679 1.00 . B B . 73 LEU CB 1 1 2 5214 2 1 73 LEU CD1 C 35.466 3.296 26.091 1.00 . B B . 73 LEU CD1 1 1 2 5215 2 1 73 LEU CD2 C 34.472 1.064 26.709 1.00 . B B . 73 LEU CD2 1 1 2 5216 2 1 73 LEU CG C 34.171 2.555 26.442 1.00 . B B . 73 LEU CG 1 1 2 5217 2 1 73 LEU H H 31.571 2.832 26.093 1.00 . B B . 73 LEU H 1 1 2 5218 2 1 73 LEU HA H 32.511 1.510 28.493 1.00 . B B . 73 LEU HA 1 1 2 5219 2 1 73 LEU HB2 H 33.308 4.240 27.454 1.00 . B B . 73 LEU HB2 1 1 2 5220 2 1 73 LEU HB3 H 34.240 3.169 28.501 1.00 . B B . 73 LEU HB3 1 1 2 5221 2 1 73 LEU HD11 H 35.930 2.830 25.233 1.00 . B B . 73 LEU HD11 1 1 2 5222 2 1 73 LEU HD12 H 36.144 3.258 26.932 1.00 . B B . 73 LEU HD12 1 1 2 5223 2 1 73 LEU HD13 H 35.237 4.326 25.860 1.00 . B B . 73 LEU HD13 1 1 2 5224 2 1 73 LEU HD21 H 34.912 0.949 27.689 1.00 . B B . 73 LEU HD21 1 1 2 5225 2 1 73 LEU HD22 H 35.158 0.691 25.961 1.00 . B B . 73 LEU HD22 1 1 2 5226 2 1 73 LEU HD23 H 33.555 0.496 26.657 1.00 . B B . 73 LEU HD23 1 1 2 5227 2 1 73 LEU HG H 33.485 2.637 25.610 1.00 . B B . 73 LEU HG 1 1 2 5228 2 1 73 LEU N N 31.422 2.263 26.876 1.00 . B B . 73 LEU N 1 1 2 5229 2 1 73 LEU O O 31.998 3.550 30.196 1.00 . B B . 73 LEU O 1 1 2 5230 2 1 74 GLU C C 30.124 5.697 30.121 1.00 . B B . 74 GLU C 1 1 2 5231 2 1 74 GLU CA C 29.409 4.422 29.690 1.00 . B B . 74 GLU CA 1 1 2 5232 2 1 74 GLU CB C 29.063 3.585 30.925 1.00 . B B . 74 GLU CB 1 1 2 5233 2 1 74 GLU CD C 27.881 1.528 31.739 1.00 . B B . 74 GLU CD 1 1 2 5234 2 1 74 GLU CG C 28.190 2.395 30.518 1.00 . B B . 74 GLU CG 1 1 2 5235 2 1 74 GLU H H 29.892 3.400 27.903 1.00 . B B . 74 GLU H 1 1 2 5236 2 1 74 GLU HA H 28.495 4.688 29.182 1.00 . B B . 74 GLU HA 1 1 2 5237 2 1 74 GLU HB2 H 29.971 3.223 31.379 1.00 . B B . 74 GLU HB2 1 1 2 5238 2 1 74 GLU HB3 H 28.525 4.195 31.636 1.00 . B B . 74 GLU HB3 1 1 2 5239 2 1 74 GLU HG2 H 27.266 2.758 30.093 1.00 . B B . 74 GLU HG2 1 1 2 5240 2 1 74 GLU HG3 H 28.714 1.802 29.784 1.00 . B B . 74 GLU HG3 1 1 2 5241 2 1 74 GLU N N 30.251 3.648 28.781 1.00 . B B . 74 GLU N 1 1 2 5242 2 1 74 GLU O O 29.673 6.404 31.021 1.00 . B B . 74 GLU O 1 1 2 5243 2 1 74 GLU OE1 O 28.279 1.908 32.827 1.00 . B B . 74 GLU OE1 1 1 2 5244 2 1 74 GLU OE2 O 27.242 0.503 31.564 1.00 . B B . 74 GLU OE2 1 1 2 5245 2 1 75 HIS C C 32.460 7.161 31.259 1.00 . B B . 75 HIS C 1 1 2 5246 2 1 75 HIS CA C 32.035 7.173 29.789 1.00 . B B . 75 HIS CA 1 1 2 5247 2 1 75 HIS CB C 31.223 8.441 29.495 1.00 . B B . 75 HIS CB 1 1 2 5248 2 1 75 HIS CD2 C 32.059 10.627 30.693 1.00 . B B . 75 HIS CD2 1 1 2 5249 2 1 75 HIS CE1 C 33.676 11.128 29.340 1.00 . B B . 75 HIS CE1 1 1 2 5250 2 1 75 HIS CG C 32.081 9.655 29.722 1.00 . B B . 75 HIS CG 1 1 2 5251 2 1 75 HIS H H 31.559 5.382 28.762 1.00 . B B . 75 HIS H 1 1 2 5252 2 1 75 HIS HA H 32.919 7.177 29.171 1.00 . B B . 75 HIS HA 1 1 2 5253 2 1 75 HIS HB2 H 30.890 8.426 28.467 1.00 . B B . 75 HIS HB2 1 1 2 5254 2 1 75 HIS HB3 H 30.367 8.487 30.148 1.00 . B B . 75 HIS HB3 1 1 2 5255 2 1 75 HIS HD1 H 33.400 9.502 28.070 1.00 . B B . 75 HIS HD1 1 1 2 5256 2 1 75 HIS HD2 H 31.364 10.664 31.518 1.00 . B B . 75 HIS HD2 1 1 2 5257 2 1 75 HIS HE1 H 34.512 11.629 28.877 1.00 . B B . 75 HIS HE1 1 1 2 5258 2 1 75 HIS HE2 H 33.284 12.351 30.977 1.00 . B B . 75 HIS HE2 1 1 2 5259 2 1 75 HIS N N 31.248 5.982 29.470 1.00 . B B . 75 HIS N 1 1 2 5260 2 1 75 HIS ND1 N 33.121 9.995 28.869 1.00 . B B . 75 HIS ND1 1 1 2 5261 2 1 75 HIS NE2 N 33.068 11.555 30.449 1.00 . B B . 75 HIS NE2 1 1 2 5262 2 1 75 HIS O O 31.720 6.683 32.120 1.00 . B B . 75 HIS O 1 1 2 5263 2 1 76 HIS C C 33.766 9.042 33.581 1.00 . B B . 76 HIS C 1 1 2 5264 2 1 76 HIS CA C 34.162 7.733 32.908 1.00 . B B . 76 HIS CA 1 1 2 5265 2 1 76 HIS CB C 35.687 7.602 32.898 1.00 . B B . 76 HIS CB 1 1 2 5266 2 1 76 HIS CD2 C 36.719 5.963 31.122 1.00 . B B . 76 HIS CD2 1 1 2 5267 2 1 76 HIS CE1 C 36.264 4.090 32.114 1.00 . B B . 76 HIS CE1 1 1 2 5268 2 1 76 HIS CG C 36.071 6.279 32.292 1.00 . B B . 76 HIS CG 1 1 2 5269 2 1 76 HIS H H 34.194 8.054 30.810 1.00 . B B . 76 HIS H 1 1 2 5270 2 1 76 HIS HA H 33.751 6.909 33.480 1.00 . B B . 76 HIS HA 1 1 2 5271 2 1 76 HIS HB2 H 36.114 8.403 32.314 1.00 . B B . 76 HIS HB2 1 1 2 5272 2 1 76 HIS HB3 H 36.061 7.654 33.910 1.00 . B B . 76 HIS HB3 1 1 2 5273 2 1 76 HIS HD1 H 35.332 4.949 33.765 1.00 . B B . 76 HIS HD1 1 1 2 5274 2 1 76 HIS HD2 H 37.078 6.677 30.397 1.00 . B B . 76 HIS HD2 1 1 2 5275 2 1 76 HIS HE1 H 36.186 3.037 32.340 1.00 . B B . 76 HIS HE1 1 1 2 5276 2 1 76 HIS HE2 H 37.254 4.075 30.283 1.00 . B B . 76 HIS HE2 1 1 2 5277 2 1 76 HIS N N 33.648 7.687 31.537 1.00 . B B . 76 HIS N 1 1 2 5278 2 1 76 HIS ND1 N 35.791 5.070 32.908 1.00 . B B . 76 HIS ND1 1 1 2 5279 2 1 76 HIS NE2 N 36.838 4.581 31.013 1.00 . B B . 76 HIS NE2 1 1 2 5280 2 1 76 HIS O O 33.787 10.105 32.960 1.00 . B B . 76 HIS O 1 1 2 5281 2 1 77 HIS C C 33.393 10.001 37.082 1.00 . B B . 77 HIS C 1 1 2 5282 2 1 77 HIS CA C 32.997 10.141 35.618 1.00 . B B . 77 HIS CA 1 1 2 5283 2 1 77 HIS CB C 31.482 10.331 35.507 1.00 . B B . 77 HIS CB 1 1 2 5284 2 1 77 HIS CD2 C 30.100 8.899 37.225 1.00 . B B . 77 HIS CD2 1 1 2 5285 2 1 77 HIS CE1 C 30.030 7.045 36.107 1.00 . B B . 77 HIS CE1 1 1 2 5286 2 1 77 HIS CG C 30.779 9.117 36.052 1.00 . B B . 77 HIS CG 1 1 2 5287 2 1 77 HIS H H 33.407 8.082 35.300 1.00 . B B . 77 HIS H 1 1 2 5288 2 1 77 HIS HA H 33.486 11.018 35.213 1.00 . B B . 77 HIS HA 1 1 2 5289 2 1 77 HIS HB2 H 31.185 11.202 36.074 1.00 . B B . 77 HIS HB2 1 1 2 5290 2 1 77 HIS HB3 H 31.211 10.467 34.471 1.00 . B B . 77 HIS HB3 1 1 2 5291 2 1 77 HIS HD1 H 31.112 7.744 34.473 1.00 . B B . 77 HIS HD1 1 1 2 5292 2 1 77 HIS HD2 H 29.954 9.633 38.003 1.00 . B B . 77 HIS HD2 1 1 2 5293 2 1 77 HIS HE1 H 29.825 6.026 35.815 1.00 . B B . 77 HIS HE1 1 1 2 5294 2 1 77 HIS HE2 H 29.111 7.163 37.972 1.00 . B B . 77 HIS HE2 1 1 2 5295 2 1 77 HIS N N 33.404 8.956 34.857 1.00 . B B . 77 HIS N 1 1 2 5296 2 1 77 HIS ND1 N 30.721 7.920 35.354 1.00 . B B . 77 HIS ND1 1 1 2 5297 2 1 77 HIS NE2 N 29.628 7.591 37.258 1.00 . B B . 77 HIS NE2 1 1 2 5298 2 1 77 HIS O O 33.095 10.872 37.899 1.00 . B B . 77 HIS O 1 1 2 5299 2 1 78 HIS C C 35.532 9.702 39.199 1.00 . B B . 78 HIS C 1 1 2 5300 2 1 78 HIS CA C 34.500 8.661 38.777 1.00 . B B . 78 HIS CA 1 1 2 5301 2 1 78 HIS CB C 35.102 7.259 38.893 1.00 . B B . 78 HIS CB 1 1 2 5302 2 1 78 HIS CD2 C 36.707 6.855 40.936 1.00 . B B . 78 HIS CD2 1 1 2 5303 2 1 78 HIS CE1 C 35.201 6.623 42.478 1.00 . B B . 78 HIS CE1 1 1 2 5304 2 1 78 HIS CG C 35.487 6.994 40.324 1.00 . B B . 78 HIS CG 1 1 2 5305 2 1 78 HIS H H 34.276 8.243 36.714 1.00 . B B . 78 HIS H 1 1 2 5306 2 1 78 HIS HA H 33.644 8.730 39.433 1.00 . B B . 78 HIS HA 1 1 2 5307 2 1 78 HIS HB2 H 34.375 6.527 38.574 1.00 . B B . 78 HIS HB2 1 1 2 5308 2 1 78 HIS HB3 H 35.980 7.192 38.268 1.00 . B B . 78 HIS HB3 1 1 2 5309 2 1 78 HIS HD1 H 33.567 6.888 41.216 1.00 . B B . 78 HIS HD1 1 1 2 5310 2 1 78 HIS HD2 H 37.663 6.918 40.439 1.00 . B B . 78 HIS HD2 1 1 2 5311 2 1 78 HIS HE1 H 34.721 6.469 43.432 1.00 . B B . 78 HIS HE1 1 1 2 5312 2 1 78 HIS HE2 H 37.218 6.484 42.974 1.00 . B B . 78 HIS HE2 1 1 2 5313 2 1 78 HIS N N 34.067 8.903 37.408 1.00 . B B . 78 HIS N 1 1 2 5314 2 1 78 HIS ND1 N 34.540 6.843 41.327 1.00 . B B . 78 HIS ND1 1 1 2 5315 2 1 78 HIS NE2 N 36.525 6.620 42.297 1.00 . B B . 78 HIS NE2 1 1 2 5316 2 1 78 HIS O O 35.477 10.229 40.312 1.00 . B B . 78 HIS O 1 1 2 5317 2 1 79 HIS C C 36.902 12.340 38.865 1.00 . B B . 79 HIS C 1 1 2 5318 2 1 79 HIS CA C 37.516 10.968 38.600 1.00 . B B . 79 HIS CA 1 1 2 5319 2 1 79 HIS CB C 38.492 11.060 37.420 1.00 . B B . 79 HIS CB 1 1 2 5320 2 1 79 HIS CD2 C 40.359 9.263 37.871 1.00 . B B . 79 HIS CD2 1 1 2 5321 2 1 79 HIS CE1 C 39.662 7.735 36.502 1.00 . B B . 79 HIS CE1 1 1 2 5322 2 1 79 HIS CG C 39.227 9.754 37.269 1.00 . B B . 79 HIS CG 1 1 2 5323 2 1 79 HIS H H 36.468 9.540 37.438 1.00 . B B . 79 HIS H 1 1 2 5324 2 1 79 HIS HA H 38.058 10.653 39.479 1.00 . B B . 79 HIS HA 1 1 2 5325 2 1 79 HIS HB2 H 37.943 11.270 36.515 1.00 . B B . 79 HIS HB2 1 1 2 5326 2 1 79 HIS HB3 H 39.203 11.852 37.602 1.00 . B B . 79 HIS HB3 1 1 2 5327 2 1 79 HIS HD1 H 38.013 8.803 35.817 1.00 . B B . 79 HIS HD1 1 1 2 5328 2 1 79 HIS HD2 H 40.949 9.788 38.608 1.00 . B B . 79 HIS HD2 1 1 2 5329 2 1 79 HIS HE1 H 39.581 6.818 35.937 1.00 . B B . 79 HIS HE1 1 1 2 5330 2 1 79 HIS HE2 H 41.377 7.402 37.635 1.00 . B B . 79 HIS HE2 1 1 2 5331 2 1 79 HIS N N 36.474 9.992 38.307 1.00 . B B . 79 HIS N 1 1 2 5332 2 1 79 HIS ND1 N 38.799 8.762 36.400 1.00 . B B . 79 HIS ND1 1 1 2 5333 2 1 79 HIS NE2 N 40.632 7.989 37.384 1.00 . B B . 79 HIS NE2 1 1 2 5334 2 1 79 HIS O O 37.324 13.053 39.775 1.00 . B B . 79 HIS O 1 1 2 5335 2 1 80 HIS C C 33.994 14.065 37.344 1.00 . B B . 80 HIS C 1 1 2 5336 2 1 80 HIS CA C 35.241 13.993 38.222 1.00 . B B . 80 HIS CA 1 1 2 5337 2 1 80 HIS CB C 36.202 15.122 37.844 1.00 . B B . 80 HIS CB 1 1 2 5338 2 1 80 HIS CD2 C 36.320 15.619 35.266 1.00 . B B . 80 HIS CD2 1 1 2 5339 2 1 80 HIS CE1 C 37.738 14.077 34.712 1.00 . B B . 80 HIS CE1 1 1 2 5340 2 1 80 HIS CG C 36.646 14.948 36.417 1.00 . B B . 80 HIS CG 1 1 2 5341 2 1 80 HIS H H 35.610 12.094 37.356 1.00 . B B . 80 HIS H 1 1 2 5342 2 1 80 HIS HA H 34.948 14.115 39.254 1.00 . B B . 80 HIS HA 1 1 2 5343 2 1 80 HIS HB2 H 35.701 16.073 37.951 1.00 . B B . 80 HIS HB2 1 1 2 5344 2 1 80 HIS HB3 H 37.063 15.093 38.495 1.00 . B B . 80 HIS HB3 1 1 2 5345 2 1 80 HIS HD1 H 37.981 13.315 36.632 1.00 . B B . 80 HIS HD1 1 1 2 5346 2 1 80 HIS HD2 H 35.632 16.450 35.204 1.00 . B B . 80 HIS HD2 1 1 2 5347 2 1 80 HIS HE1 H 38.395 13.442 34.138 1.00 . B B . 80 HIS HE1 1 1 2 5348 2 1 80 HIS HE2 H 36.970 15.348 33.251 1.00 . B B . 80 HIS HE2 1 1 2 5349 2 1 80 HIS N N 35.905 12.703 38.065 1.00 . B B . 80 HIS N 1 1 2 5350 2 1 80 HIS ND1 N 37.553 13.969 36.040 1.00 . B B . 80 HIS ND1 1 1 2 5351 2 1 80 HIS NE2 N 37.010 15.069 34.190 1.00 . B B . 80 HIS NE2 1 1 2 5352 2 1 80 HIS O O 32.988 14.569 37.817 1.00 . B B . 80 HIS O 1 1 3 5353 1 1 1 MET C C -0.032 -0.408 -3.428 1.00 . A A . 1 MET C 1 1 3 5354 1 1 1 MET CA C -0.939 -1.447 -4.080 1.00 . A A . 1 MET CA 1 1 3 5355 1 1 1 MET CB C -1.650 -0.833 -5.290 1.00 . A A . 1 MET CB 1 1 3 5356 1 1 1 MET CE C -4.276 -2.635 -7.889 1.00 . A A . 1 MET CE 1 1 3 5357 1 1 1 MET CG C -2.424 -1.921 -6.039 1.00 . A A . 1 MET CG 1 1 3 5358 1 1 1 MET H1 H -2.499 -1.081 -2.752 1.00 . A A . 1 MET H1 1 1 3 5359 1 1 1 MET H2 H -1.478 -2.357 -2.287 1.00 . A A . 1 MET H2 1 1 3 5360 1 1 1 MET H3 H -2.602 -2.578 -3.542 1.00 . A A . 1 MET H3 1 1 3 5361 1 1 1 MET HA H -0.347 -2.292 -4.399 1.00 . A A . 1 MET HA 1 1 3 5362 1 1 1 MET HB2 H -2.336 -0.068 -4.954 1.00 . A A . 1 MET HB2 1 1 3 5363 1 1 1 MET HB3 H -0.919 -0.394 -5.953 1.00 . A A . 1 MET HB3 1 1 3 5364 1 1 1 MET HE1 H -5.079 -2.740 -7.171 1.00 . A A . 1 MET HE1 1 1 3 5365 1 1 1 MET HE2 H -3.655 -3.520 -7.874 1.00 . A A . 1 MET HE2 1 1 3 5366 1 1 1 MET HE3 H -4.693 -2.508 -8.875 1.00 . A A . 1 MET HE3 1 1 3 5367 1 1 1 MET HG2 H -1.738 -2.681 -6.382 1.00 . A A . 1 MET HG2 1 1 3 5368 1 1 1 MET HG3 H -3.152 -2.366 -5.376 1.00 . A A . 1 MET HG3 1 1 3 5369 1 1 1 MET N N -1.957 -1.900 -3.090 1.00 . A A . 1 MET N 1 1 3 5370 1 1 1 MET O O 0.884 0.115 -4.063 1.00 . A A . 1 MET O 1 1 3 5371 1 1 1 MET SD S -3.273 -1.191 -7.462 1.00 . A A . 1 MET SD 1 1 3 5372 1 1 2 SER C C 0.568 2.189 -2.202 1.00 . A A . 2 SER C 1 1 3 5373 1 1 2 SER CA C 0.508 0.867 -1.431 1.00 . A A . 2 SER CA 1 1 3 5374 1 1 2 SER CB C 1.927 0.320 -1.211 1.00 . A A . 2 SER CB 1 1 3 5375 1 1 2 SER H H -1.035 -0.563 -1.703 1.00 . A A . 2 SER H 1 1 3 5376 1 1 2 SER HA H 0.050 1.045 -0.469 1.00 . A A . 2 SER HA 1 1 3 5377 1 1 2 SER HB2 H 2.423 0.884 -0.437 1.00 . A A . 2 SER HB2 1 1 3 5378 1 1 2 SER HB3 H 1.868 -0.719 -0.912 1.00 . A A . 2 SER HB3 1 1 3 5379 1 1 2 SER HG H 2.283 -0.165 -3.060 1.00 . A A . 2 SER HG 1 1 3 5380 1 1 2 SER N N -0.292 -0.114 -2.159 1.00 . A A . 2 SER N 1 1 3 5381 1 1 2 SER O O 1.353 2.335 -3.139 1.00 . A A . 2 SER O 1 1 3 5382 1 1 2 SER OG O 2.669 0.435 -2.417 1.00 . A A . 2 SER OG 1 1 3 5383 1 1 3 GLU C C 0.550 5.468 -1.678 1.00 . A A . 3 GLU C 1 1 3 5384 1 1 3 GLU CA C -0.302 4.463 -2.457 1.00 . A A . 3 GLU CA 1 1 3 5385 1 1 3 GLU CB C -1.767 4.961 -2.564 1.00 . A A . 3 GLU CB 1 1 3 5386 1 1 3 GLU CD C -1.113 7.282 -3.292 1.00 . A A . 3 GLU CD 1 1 3 5387 1 1 3 GLU CG C -1.908 6.034 -3.662 1.00 . A A . 3 GLU CG 1 1 3 5388 1 1 3 GLU H H -0.865 2.971 -1.044 1.00 . A A . 3 GLU H 1 1 3 5389 1 1 3 GLU HA H 0.109 4.373 -3.457 1.00 . A A . 3 GLU HA 1 1 3 5390 1 1 3 GLU HB2 H -2.405 4.124 -2.812 1.00 . A A . 3 GLU HB2 1 1 3 5391 1 1 3 GLU HB3 H -2.083 5.377 -1.618 1.00 . A A . 3 GLU HB3 1 1 3 5392 1 1 3 GLU HG2 H -1.541 5.642 -4.600 1.00 . A A . 3 GLU HG2 1 1 3 5393 1 1 3 GLU HG3 H -2.951 6.296 -3.772 1.00 . A A . 3 GLU HG3 1 1 3 5394 1 1 3 GLU N N -0.263 3.144 -1.797 1.00 . A A . 3 GLU N 1 1 3 5395 1 1 3 GLU O O 0.272 5.784 -0.521 1.00 . A A . 3 GLU O 1 1 3 5396 1 1 3 GLU OE1 O -1.142 7.658 -2.131 1.00 . A A . 3 GLU OE1 1 1 3 5397 1 1 3 GLU OE2 O -0.480 7.839 -4.173 1.00 . A A . 3 GLU OE2 1 1 3 5398 1 1 4 LEU C C 2.992 7.941 -2.755 1.00 . A A . 4 LEU C 1 1 3 5399 1 1 4 LEU CA C 2.498 6.940 -1.718 1.00 . A A . 4 LEU CA 1 1 3 5400 1 1 4 LEU CB C 3.703 6.216 -1.083 1.00 . A A . 4 LEU CB 1 1 3 5401 1 1 4 LEU CD1 C 5.851 5.156 -1.966 1.00 . A A . 4 LEU CD1 1 1 3 5402 1 1 4 LEU CD2 C 3.770 3.784 -1.830 1.00 . A A . 4 LEU CD2 1 1 3 5403 1 1 4 LEU CG C 4.319 5.195 -2.094 1.00 . A A . 4 LEU CG 1 1 3 5404 1 1 4 LEU H H 1.765 5.680 -3.255 1.00 . A A . 4 LEU H 1 1 3 5405 1 1 4 LEU HA H 1.974 7.487 -0.952 1.00 . A A . 4 LEU HA 1 1 3 5406 1 1 4 LEU HB2 H 4.446 6.955 -0.798 1.00 . A A . 4 LEU HB2 1 1 3 5407 1 1 4 LEU HB3 H 3.372 5.698 -0.190 1.00 . A A . 4 LEU HB3 1 1 3 5408 1 1 4 LEU HD11 H 6.247 4.383 -2.608 1.00 . A A . 4 LEU HD11 1 1 3 5409 1 1 4 LEU HD12 H 6.124 4.949 -0.941 1.00 . A A . 4 LEU HD12 1 1 3 5410 1 1 4 LEU HD13 H 6.259 6.111 -2.260 1.00 . A A . 4 LEU HD13 1 1 3 5411 1 1 4 LEU HD21 H 4.088 3.125 -2.622 1.00 . A A . 4 LEU HD21 1 1 3 5412 1 1 4 LEU HD22 H 2.691 3.818 -1.798 1.00 . A A . 4 LEU HD22 1 1 3 5413 1 1 4 LEU HD23 H 4.148 3.419 -0.884 1.00 . A A . 4 LEU HD23 1 1 3 5414 1 1 4 LEU HG H 4.070 5.484 -3.106 1.00 . A A . 4 LEU HG 1 1 3 5415 1 1 4 LEU N N 1.592 5.968 -2.334 1.00 . A A . 4 LEU N 1 1 3 5416 1 1 4 LEU O O 3.812 8.804 -2.444 1.00 . A A . 4 LEU O 1 1 3 5417 1 1 5 PHE C C 2.510 10.165 -4.701 1.00 . A A . 5 PHE C 1 1 3 5418 1 1 5 PHE CA C 2.891 8.733 -5.046 1.00 . A A . 5 PHE CA 1 1 3 5419 1 1 5 PHE CB C 2.212 8.332 -6.356 1.00 . A A . 5 PHE CB 1 1 3 5420 1 1 5 PHE CD1 C 3.829 6.721 -7.435 1.00 . A A . 5 PHE CD1 1 1 3 5421 1 1 5 PHE CD2 C 1.833 5.834 -6.382 1.00 . A A . 5 PHE CD2 1 1 3 5422 1 1 5 PHE CE1 C 4.223 5.424 -7.782 1.00 . A A . 5 PHE CE1 1 1 3 5423 1 1 5 PHE CE2 C 2.227 4.536 -6.728 1.00 . A A . 5 PHE CE2 1 1 3 5424 1 1 5 PHE CG C 2.634 6.927 -6.735 1.00 . A A . 5 PHE CG 1 1 3 5425 1 1 5 PHE CZ C 3.422 4.331 -7.429 1.00 . A A . 5 PHE CZ 1 1 3 5426 1 1 5 PHE H H 1.836 7.122 -4.169 1.00 . A A . 5 PHE H 1 1 3 5427 1 1 5 PHE HA H 3.961 8.671 -5.173 1.00 . A A . 5 PHE HA 1 1 3 5428 1 1 5 PHE HB2 H 1.140 8.373 -6.231 1.00 . A A . 5 PHE HB2 1 1 3 5429 1 1 5 PHE HB3 H 2.509 9.018 -7.135 1.00 . A A . 5 PHE HB3 1 1 3 5430 1 1 5 PHE HD1 H 4.446 7.565 -7.708 1.00 . A A . 5 PHE HD1 1 1 3 5431 1 1 5 PHE HD2 H 0.911 5.993 -5.842 1.00 . A A . 5 PHE HD2 1 1 3 5432 1 1 5 PHE HE1 H 5.144 5.266 -8.322 1.00 . A A . 5 PHE HE1 1 1 3 5433 1 1 5 PHE HE2 H 1.609 3.694 -6.456 1.00 . A A . 5 PHE HE2 1 1 3 5434 1 1 5 PHE HZ H 3.726 3.330 -7.696 1.00 . A A . 5 PHE HZ 1 1 3 5435 1 1 5 PHE N N 2.487 7.830 -3.979 1.00 . A A . 5 PHE N 1 1 3 5436 1 1 5 PHE O O 3.292 11.095 -4.897 1.00 . A A . 5 PHE O 1 1 3 5437 1 1 6 SER C C 1.541 12.178 -2.580 1.00 . A A . 6 SER C 1 1 3 5438 1 1 6 SER CA C 0.804 11.655 -3.819 1.00 . A A . 6 SER CA 1 1 3 5439 1 1 6 SER CB C -0.712 11.546 -3.559 1.00 . A A . 6 SER CB 1 1 3 5440 1 1 6 SER H H 0.719 9.556 -4.045 1.00 . A A . 6 SER H 1 1 3 5441 1 1 6 SER HA H 0.972 12.334 -4.647 1.00 . A A . 6 SER HA 1 1 3 5442 1 1 6 SER HB2 H -0.896 11.217 -2.550 1.00 . A A . 6 SER HB2 1 1 3 5443 1 1 6 SER HB3 H -1.186 12.504 -3.718 1.00 . A A . 6 SER HB3 1 1 3 5444 1 1 6 SER HG H -1.705 11.079 -5.165 1.00 . A A . 6 SER HG 1 1 3 5445 1 1 6 SER N N 1.299 10.335 -4.179 1.00 . A A . 6 SER N 1 1 3 5446 1 1 6 SER O O 1.687 11.458 -1.592 1.00 . A A . 6 SER O 1 1 3 5447 1 1 6 SER OG O -1.266 10.598 -4.460 1.00 . A A . 6 SER OG 1 1 3 5448 1 1 7 VAL C C 1.803 14.081 -0.279 1.00 . A A . 7 VAL C 1 1 3 5449 1 1 7 VAL CA C 2.722 14.019 -1.517 1.00 . A A . 7 VAL CA 1 1 3 5450 1 1 7 VAL CB C 3.267 15.450 -1.875 1.00 . A A . 7 VAL CB 1 1 3 5451 1 1 7 VAL CG1 C 4.650 15.698 -1.235 1.00 . A A . 7 VAL CG1 1 1 3 5452 1 1 7 VAL CG2 C 3.394 15.601 -3.403 1.00 . A A . 7 VAL CG2 1 1 3 5453 1 1 7 VAL H H 1.860 13.948 -3.458 1.00 . A A . 7 VAL H 1 1 3 5454 1 1 7 VAL HA H 3.554 13.372 -1.283 1.00 . A A . 7 VAL HA 1 1 3 5455 1 1 7 VAL HB H 2.586 16.201 -1.505 1.00 . A A . 7 VAL HB 1 1 3 5456 1 1 7 VAL HG11 H 4.952 16.717 -1.427 1.00 . A A . 7 VAL HG11 1 1 3 5457 1 1 7 VAL HG12 H 5.376 15.025 -1.666 1.00 . A A . 7 VAL HG12 1 1 3 5458 1 1 7 VAL HG13 H 4.594 15.535 -0.169 1.00 . A A . 7 VAL HG13 1 1 3 5459 1 1 7 VAL HG21 H 3.952 16.498 -3.639 1.00 . A A . 7 VAL HG21 1 1 3 5460 1 1 7 VAL HG22 H 2.409 15.672 -3.841 1.00 . A A . 7 VAL HG22 1 1 3 5461 1 1 7 VAL HG23 H 3.908 14.742 -3.809 1.00 . A A . 7 VAL HG23 1 1 3 5462 1 1 7 VAL N N 2.006 13.421 -2.645 1.00 . A A . 7 VAL N 1 1 3 5463 1 1 7 VAL O O 2.247 13.757 0.822 1.00 . A A . 7 VAL O 1 1 3 5464 1 1 8 PRO C C -0.378 13.279 1.553 1.00 . A A . 8 PRO C 1 1 3 5465 1 1 8 PRO CA C -0.372 14.560 0.718 1.00 . A A . 8 PRO CA 1 1 3 5466 1 1 8 PRO CB C -1.748 14.807 0.059 1.00 . A A . 8 PRO CB 1 1 3 5467 1 1 8 PRO CD C -0.102 14.882 -1.698 1.00 . A A . 8 PRO CD 1 1 3 5468 1 1 8 PRO CG C -1.421 15.507 -1.222 1.00 . A A . 8 PRO CG 1 1 3 5469 1 1 8 PRO HA H -0.114 15.407 1.340 1.00 . A A . 8 PRO HA 1 1 3 5470 1 1 8 PRO HB2 H -2.250 13.862 -0.142 1.00 . A A . 8 PRO HB2 1 1 3 5471 1 1 8 PRO HB3 H -2.374 15.434 0.683 1.00 . A A . 8 PRO HB3 1 1 3 5472 1 1 8 PRO HD2 H -0.312 14.024 -2.307 1.00 . A A . 8 PRO HD2 1 1 3 5473 1 1 8 PRO HD3 H 0.490 15.600 -2.238 1.00 . A A . 8 PRO HD3 1 1 3 5474 1 1 8 PRO HG2 H -2.211 15.350 -1.954 1.00 . A A . 8 PRO HG2 1 1 3 5475 1 1 8 PRO HG3 H -1.285 16.565 -1.047 1.00 . A A . 8 PRO HG3 1 1 3 5476 1 1 8 PRO N N 0.570 14.477 -0.440 1.00 . A A . 8 PRO N 1 1 3 5477 1 1 8 PRO O O -0.675 13.320 2.747 1.00 . A A . 8 PRO O 1 1 3 5478 1 1 9 TYR C C 0.995 10.873 2.734 1.00 . A A . 9 TYR C 1 1 3 5479 1 1 9 TYR CA C -0.052 10.866 1.621 1.00 . A A . 9 TYR CA 1 1 3 5480 1 1 9 TYR CB C 0.240 9.726 0.634 1.00 . A A . 9 TYR CB 1 1 3 5481 1 1 9 TYR CD1 C -1.012 7.877 1.794 1.00 . A A . 9 TYR CD1 1 1 3 5482 1 1 9 TYR CD2 C 1.399 7.690 1.616 1.00 . A A . 9 TYR CD2 1 1 3 5483 1 1 9 TYR CE1 C -1.057 6.651 2.467 1.00 . A A . 9 TYR CE1 1 1 3 5484 1 1 9 TYR CE2 C 1.354 6.464 2.290 1.00 . A A . 9 TYR CE2 1 1 3 5485 1 1 9 TYR CG C 0.216 8.397 1.368 1.00 . A A . 9 TYR CG 1 1 3 5486 1 1 9 TYR CZ C 0.126 5.944 2.715 1.00 . A A . 9 TYR CZ 1 1 3 5487 1 1 9 TYR H H 0.161 12.178 -0.030 1.00 . A A . 9 TYR H 1 1 3 5488 1 1 9 TYR HA H -1.024 10.700 2.062 1.00 . A A . 9 TYR HA 1 1 3 5489 1 1 9 TYR HB2 H -0.517 9.721 -0.140 1.00 . A A . 9 TYR HB2 1 1 3 5490 1 1 9 TYR HB3 H 1.210 9.880 0.182 1.00 . A A . 9 TYR HB3 1 1 3 5491 1 1 9 TYR HD1 H -1.924 8.423 1.603 1.00 . A A . 9 TYR HD1 1 1 3 5492 1 1 9 TYR HD2 H 2.349 8.094 1.295 1.00 . A A . 9 TYR HD2 1 1 3 5493 1 1 9 TYR HE1 H -2.004 6.249 2.794 1.00 . A A . 9 TYR HE1 1 1 3 5494 1 1 9 TYR HE2 H 2.267 5.916 2.470 1.00 . A A . 9 TYR HE2 1 1 3 5495 1 1 9 TYR HH H 0.001 4.039 2.721 1.00 . A A . 9 TYR HH 1 1 3 5496 1 1 9 TYR N N -0.067 12.151 0.923 1.00 . A A . 9 TYR N 1 1 3 5497 1 1 9 TYR O O 0.745 10.385 3.836 1.00 . A A . 9 TYR O 1 1 3 5498 1 1 9 TYR OH O 0.081 4.734 3.378 1.00 . A A . 9 TYR OH 1 1 3 5499 1 1 10 PHE C C 2.772 12.259 4.665 1.00 . A A . 10 PHE C 1 1 3 5500 1 1 10 PHE CA C 3.242 11.492 3.423 1.00 . A A . 10 PHE CA 1 1 3 5501 1 1 10 PHE CB C 4.499 12.178 2.789 1.00 . A A . 10 PHE CB 1 1 3 5502 1 1 10 PHE CD1 C 5.143 9.980 1.703 1.00 . A A . 10 PHE CD1 1 1 3 5503 1 1 10 PHE CD2 C 6.895 11.332 2.694 1.00 . A A . 10 PHE CD2 1 1 3 5504 1 1 10 PHE CE1 C 6.091 9.016 1.341 1.00 . A A . 10 PHE CE1 1 1 3 5505 1 1 10 PHE CE2 C 7.844 10.368 2.332 1.00 . A A . 10 PHE CE2 1 1 3 5506 1 1 10 PHE CG C 5.545 11.138 2.380 1.00 . A A . 10 PHE CG 1 1 3 5507 1 1 10 PHE CZ C 7.442 9.210 1.656 1.00 . A A . 10 PHE CZ 1 1 3 5508 1 1 10 PHE H H 2.309 11.801 1.542 1.00 . A A . 10 PHE H 1 1 3 5509 1 1 10 PHE HA H 3.490 10.486 3.726 1.00 . A A . 10 PHE HA 1 1 3 5510 1 1 10 PHE HB2 H 4.192 12.726 1.910 1.00 . A A . 10 PHE HB2 1 1 3 5511 1 1 10 PHE HB3 H 4.940 12.874 3.496 1.00 . A A . 10 PHE HB3 1 1 3 5512 1 1 10 PHE HD1 H 4.100 9.832 1.461 1.00 . A A . 10 PHE HD1 1 1 3 5513 1 1 10 PHE HD2 H 7.206 12.223 3.216 1.00 . A A . 10 PHE HD2 1 1 3 5514 1 1 10 PHE HE1 H 5.781 8.123 0.821 1.00 . A A . 10 PHE HE1 1 1 3 5515 1 1 10 PHE HE2 H 8.885 10.521 2.569 1.00 . A A . 10 PHE HE2 1 1 3 5516 1 1 10 PHE HZ H 8.175 8.467 1.385 1.00 . A A . 10 PHE HZ 1 1 3 5517 1 1 10 PHE N N 2.166 11.428 2.437 1.00 . A A . 10 PHE N 1 1 3 5518 1 1 10 PHE O O 3.035 11.841 5.792 1.00 . A A . 10 PHE O 1 1 3 5519 1 1 11 ILE C C 0.509 13.455 6.336 1.00 . A A . 11 ILE C 1 1 3 5520 1 1 11 ILE CA C 1.602 14.197 5.563 1.00 . A A . 11 ILE CA 1 1 3 5521 1 1 11 ILE CB C 1.061 15.533 5.027 1.00 . A A . 11 ILE CB 1 1 3 5522 1 1 11 ILE CD1 C 1.604 17.496 3.544 1.00 . A A . 11 ILE CD1 1 1 3 5523 1 1 11 ILE CG1 C 2.133 16.187 4.135 1.00 . A A . 11 ILE CG1 1 1 3 5524 1 1 11 ILE CG2 C 0.728 16.473 6.199 1.00 . A A . 11 ILE CG2 1 1 3 5525 1 1 11 ILE H H 1.911 13.665 3.530 1.00 . A A . 11 ILE H 1 1 3 5526 1 1 11 ILE HA H 2.421 14.402 6.230 1.00 . A A . 11 ILE HA 1 1 3 5527 1 1 11 ILE HB H 0.170 15.356 4.445 1.00 . A A . 11 ILE HB 1 1 3 5528 1 1 11 ILE HD11 H 0.622 17.335 3.122 1.00 . A A . 11 ILE HD11 1 1 3 5529 1 1 11 ILE HD12 H 2.275 17.837 2.772 1.00 . A A . 11 ILE HD12 1 1 3 5530 1 1 11 ILE HD13 H 1.543 18.242 4.322 1.00 . A A . 11 ILE HD13 1 1 3 5531 1 1 11 ILE HG12 H 3.018 16.386 4.717 1.00 . A A . 11 ILE HG12 1 1 3 5532 1 1 11 ILE HG13 H 2.384 15.516 3.328 1.00 . A A . 11 ILE HG13 1 1 3 5533 1 1 11 ILE HG21 H 1.636 16.726 6.727 1.00 . A A . 11 ILE HG21 1 1 3 5534 1 1 11 ILE HG22 H 0.044 15.986 6.876 1.00 . A A . 11 ILE HG22 1 1 3 5535 1 1 11 ILE HG23 H 0.269 17.376 5.822 1.00 . A A . 11 ILE HG23 1 1 3 5536 1 1 11 ILE N N 2.091 13.380 4.450 1.00 . A A . 11 ILE N 1 1 3 5537 1 1 11 ILE O O 0.486 13.454 7.567 1.00 . A A . 11 ILE O 1 1 3 5538 1 1 12 GLU C C -0.969 11.096 7.255 1.00 . A A . 12 GLU C 1 1 3 5539 1 1 12 GLU CA C -1.506 12.091 6.215 1.00 . A A . 12 GLU CA 1 1 3 5540 1 1 12 GLU CB C -2.295 11.336 5.121 1.00 . A A . 12 GLU CB 1 1 3 5541 1 1 12 GLU CD C -4.383 12.732 5.219 1.00 . A A . 12 GLU CD 1 1 3 5542 1 1 12 GLU CG C -3.206 12.305 4.346 1.00 . A A . 12 GLU CG 1 1 3 5543 1 1 12 GLU H H -0.333 12.867 4.618 1.00 . A A . 12 GLU H 1 1 3 5544 1 1 12 GLU HA H -2.166 12.789 6.711 1.00 . A A . 12 GLU HA 1 1 3 5545 1 1 12 GLU HB2 H -1.596 10.883 4.434 1.00 . A A . 12 GLU HB2 1 1 3 5546 1 1 12 GLU HB3 H -2.902 10.560 5.572 1.00 . A A . 12 GLU HB3 1 1 3 5547 1 1 12 GLU HG2 H -2.643 13.180 4.061 1.00 . A A . 12 GLU HG2 1 1 3 5548 1 1 12 GLU HG3 H -3.579 11.815 3.459 1.00 . A A . 12 GLU HG3 1 1 3 5549 1 1 12 GLU N N -0.402 12.832 5.595 1.00 . A A . 12 GLU N 1 1 3 5550 1 1 12 GLU O O -1.620 10.847 8.270 1.00 . A A . 12 GLU O 1 1 3 5551 1 1 12 GLU OE1 O -5.038 11.853 5.755 1.00 . A A . 12 GLU OE1 1 1 3 5552 1 1 12 GLU OE2 O -4.617 13.923 5.334 1.00 . A A . 12 GLU OE2 1 1 3 5553 1 1 13 ASN C C 1.215 10.295 9.232 1.00 . A A . 13 ASN C 1 1 3 5554 1 1 13 ASN CA C 0.825 9.594 7.927 1.00 . A A . 13 ASN CA 1 1 3 5555 1 1 13 ASN CB C 2.066 8.957 7.279 1.00 . A A . 13 ASN CB 1 1 3 5556 1 1 13 ASN CG C 1.646 8.047 6.125 1.00 . A A . 13 ASN CG 1 1 3 5557 1 1 13 ASN H H 0.687 10.781 6.175 1.00 . A A . 13 ASN H 1 1 3 5558 1 1 13 ASN HA H 0.109 8.816 8.153 1.00 . A A . 13 ASN HA 1 1 3 5559 1 1 13 ASN HB2 H 2.714 9.734 6.903 1.00 . A A . 13 ASN HB2 1 1 3 5560 1 1 13 ASN HB3 H 2.598 8.372 8.015 1.00 . A A . 13 ASN HB3 1 1 3 5561 1 1 13 ASN HD21 H 3.433 8.064 5.258 1.00 . A A . 13 ASN HD21 1 1 3 5562 1 1 13 ASN HD22 H 2.248 7.147 4.459 1.00 . A A . 13 ASN HD22 1 1 3 5563 1 1 13 ASN N N 0.213 10.545 7.001 1.00 . A A . 13 ASN N 1 1 3 5564 1 1 13 ASN ND2 N 2.515 7.725 5.206 1.00 . A A . 13 ASN ND2 1 1 3 5565 1 1 13 ASN O O 1.197 9.694 10.306 1.00 . A A . 13 ASN O 1 1 3 5566 1 1 13 ASN OD1 O 0.493 7.620 6.061 1.00 . A A . 13 ASN OD1 1 1 3 5567 1 1 14 LEU C C 0.784 12.682 11.158 1.00 . A A . 14 LEU C 1 1 3 5568 1 1 14 LEU CA C 1.982 12.368 10.282 1.00 . A A . 14 LEU CA 1 1 3 5569 1 1 14 LEU CB C 2.624 13.679 9.805 1.00 . A A . 14 LEU CB 1 1 3 5570 1 1 14 LEU CD1 C 4.298 14.659 8.186 1.00 . A A . 14 LEU CD1 1 1 3 5571 1 1 14 LEU CD2 C 4.728 12.416 9.245 1.00 . A A . 14 LEU CD2 1 1 3 5572 1 1 14 LEU CG C 3.651 13.368 8.710 1.00 . A A . 14 LEU CG 1 1 3 5573 1 1 14 LEU H H 1.572 11.997 8.240 1.00 . A A . 14 LEU H 1 1 3 5574 1 1 14 LEU HA H 2.699 11.815 10.868 1.00 . A A . 14 LEU HA 1 1 3 5575 1 1 14 LEU HB2 H 1.863 14.339 9.408 1.00 . A A . 14 LEU HB2 1 1 3 5576 1 1 14 LEU HB3 H 3.122 14.161 10.635 1.00 . A A . 14 LEU HB3 1 1 3 5577 1 1 14 LEU HD11 H 4.744 14.450 7.228 1.00 . A A . 14 LEU HD11 1 1 3 5578 1 1 14 LEU HD12 H 5.065 14.994 8.870 1.00 . A A . 14 LEU HD12 1 1 3 5579 1 1 14 LEU HD13 H 3.549 15.431 8.072 1.00 . A A . 14 LEU HD13 1 1 3 5580 1 1 14 LEU HD21 H 5.577 12.449 8.593 1.00 . A A . 14 LEU HD21 1 1 3 5581 1 1 14 LEU HD22 H 4.339 11.410 9.267 1.00 . A A . 14 LEU HD22 1 1 3 5582 1 1 14 LEU HD23 H 5.028 12.713 10.242 1.00 . A A . 14 LEU HD23 1 1 3 5583 1 1 14 LEU HG H 3.147 12.892 7.892 1.00 . A A . 14 LEU HG 1 1 3 5584 1 1 14 LEU N N 1.578 11.569 9.122 1.00 . A A . 14 LEU N 1 1 3 5585 1 1 14 LEU O O 0.875 12.683 12.386 1.00 . A A . 14 LEU O 1 1 3 5586 1 1 15 LYS C C -1.887 12.198 12.253 1.00 . A A . 15 LYS C 1 1 3 5587 1 1 15 LYS CA C -1.568 13.288 11.232 1.00 . A A . 15 LYS CA 1 1 3 5588 1 1 15 LYS CB C -2.733 13.437 10.243 1.00 . A A . 15 LYS CB 1 1 3 5589 1 1 15 LYS CD C -5.108 14.201 9.989 1.00 . A A . 15 LYS CD 1 1 3 5590 1 1 15 LYS CE C -6.338 14.718 10.740 1.00 . A A . 15 LYS CE 1 1 3 5591 1 1 15 LYS CG C -3.970 13.958 10.983 1.00 . A A . 15 LYS CG 1 1 3 5592 1 1 15 LYS H H -0.360 12.942 9.537 1.00 . A A . 15 LYS H 1 1 3 5593 1 1 15 LYS HA H -1.428 14.226 11.739 1.00 . A A . 15 LYS HA 1 1 3 5594 1 1 15 LYS HB2 H -2.457 14.135 9.465 1.00 . A A . 15 LYS HB2 1 1 3 5595 1 1 15 LYS HB3 H -2.958 12.477 9.803 1.00 . A A . 15 LYS HB3 1 1 3 5596 1 1 15 LYS HD2 H -4.797 14.934 9.258 1.00 . A A . 15 LYS HD2 1 1 3 5597 1 1 15 LYS HD3 H -5.355 13.277 9.490 1.00 . A A . 15 LYS HD3 1 1 3 5598 1 1 15 LYS HE2 H -7.161 14.829 10.051 1.00 . A A . 15 LYS HE2 1 1 3 5599 1 1 15 LYS HE3 H -6.608 14.013 11.513 1.00 . A A . 15 LYS HE3 1 1 3 5600 1 1 15 LYS HG2 H -4.284 13.230 11.716 1.00 . A A . 15 LYS HG2 1 1 3 5601 1 1 15 LYS HG3 H -3.726 14.886 11.479 1.00 . A A . 15 LYS HG3 1 1 3 5602 1 1 15 LYS HZ1 H -6.865 16.652 11.305 1.00 . A A . 15 LYS HZ1 1 1 3 5603 1 1 15 LYS HZ2 H -5.239 16.485 10.851 1.00 . A A . 15 LYS HZ2 1 1 3 5604 1 1 15 LYS HZ3 H -5.764 15.899 12.357 1.00 . A A . 15 LYS HZ3 1 1 3 5605 1 1 15 LYS N N -0.347 12.958 10.516 1.00 . A A . 15 LYS N 1 1 3 5606 1 1 15 LYS NZ N -6.028 16.038 11.360 1.00 . A A . 15 LYS NZ 1 1 3 5607 1 1 15 LYS O O -2.415 12.479 13.329 1.00 . A A . 15 LYS O 1 1 3 5608 1 1 16 GLN C C -0.930 9.932 14.043 1.00 . A A . 16 GLN C 1 1 3 5609 1 1 16 GLN CA C -1.813 9.831 12.804 1.00 . A A . 16 GLN CA 1 1 3 5610 1 1 16 GLN CB C -1.545 8.511 12.072 1.00 . A A . 16 GLN CB 1 1 3 5611 1 1 16 GLN CD C -1.818 6.020 12.215 1.00 . A A . 16 GLN CD 1 1 3 5612 1 1 16 GLN CG C -1.870 7.331 12.995 1.00 . A A . 16 GLN CG 1 1 3 5613 1 1 16 GLN H H -1.147 10.791 11.037 1.00 . A A . 16 GLN H 1 1 3 5614 1 1 16 GLN HA H -2.844 9.847 13.120 1.00 . A A . 16 GLN HA 1 1 3 5615 1 1 16 GLN HB2 H -2.164 8.459 11.187 1.00 . A A . 16 GLN HB2 1 1 3 5616 1 1 16 GLN HB3 H -0.505 8.464 11.786 1.00 . A A . 16 GLN HB3 1 1 3 5617 1 1 16 GLN HE21 H -2.215 4.895 13.803 1.00 . A A . 16 GLN HE21 1 1 3 5618 1 1 16 GLN HE22 H -1.999 4.048 12.348 1.00 . A A . 16 GLN HE22 1 1 3 5619 1 1 16 GLN HG2 H -1.149 7.293 13.799 1.00 . A A . 16 GLN HG2 1 1 3 5620 1 1 16 GLN HG3 H -2.858 7.459 13.409 1.00 . A A . 16 GLN HG3 1 1 3 5621 1 1 16 GLN N N -1.566 10.955 11.908 1.00 . A A . 16 GLN N 1 1 3 5622 1 1 16 GLN NE2 N -2.028 4.894 12.841 1.00 . A A . 16 GLN NE2 1 1 3 5623 1 1 16 GLN O O -1.357 9.581 15.143 1.00 . A A . 16 GLN O 1 1 3 5624 1 1 16 GLN OE1 O -1.578 6.021 11.008 1.00 . A A . 16 GLN OE1 1 1 3 5625 1 1 17 HIS C C 0.664 11.494 16.033 1.00 . A A . 17 HIS C 1 1 3 5626 1 1 17 HIS CA C 1.219 10.529 14.985 1.00 . A A . 17 HIS CA 1 1 3 5627 1 1 17 HIS CB C 2.575 11.036 14.483 1.00 . A A . 17 HIS CB 1 1 3 5628 1 1 17 HIS CD2 C 2.781 8.810 13.098 1.00 . A A . 17 HIS CD2 1 1 3 5629 1 1 17 HIS CE1 C 4.323 9.443 11.712 1.00 . A A . 17 HIS CE1 1 1 3 5630 1 1 17 HIS CG C 3.095 10.108 13.417 1.00 . A A . 17 HIS CG 1 1 3 5631 1 1 17 HIS H H 0.584 10.670 12.962 1.00 . A A . 17 HIS H 1 1 3 5632 1 1 17 HIS HA H 1.355 9.560 15.440 1.00 . A A . 17 HIS HA 1 1 3 5633 1 1 17 HIS HB2 H 2.462 12.028 14.072 1.00 . A A . 17 HIS HB2 1 1 3 5634 1 1 17 HIS HB3 H 3.276 11.064 15.304 1.00 . A A . 17 HIS HB3 1 1 3 5635 1 1 17 HIS HD1 H 4.520 11.366 12.481 1.00 . A A . 17 HIS HD1 1 1 3 5636 1 1 17 HIS HD2 H 2.042 8.206 13.600 1.00 . A A . 17 HIS HD2 1 1 3 5637 1 1 17 HIS HE1 H 5.043 9.452 10.910 1.00 . A A . 17 HIS HE1 1 1 3 5638 1 1 17 HIS HE2 H 3.545 7.516 11.582 1.00 . A A . 17 HIS HE2 1 1 3 5639 1 1 17 HIS N N 0.299 10.406 13.861 1.00 . A A . 17 HIS N 1 1 3 5640 1 1 17 HIS ND1 N 4.080 10.491 12.520 1.00 . A A . 17 HIS ND1 1 1 3 5641 1 1 17 HIS NE2 N 3.558 8.392 12.021 1.00 . A A . 17 HIS NE2 1 1 3 5642 1 1 17 HIS O O 0.584 11.161 17.215 1.00 . A A . 17 HIS O 1 1 3 5643 1 1 18 ILE C C -1.703 13.324 16.918 1.00 . A A . 18 ILE C 1 1 3 5644 1 1 18 ILE CA C -0.272 13.696 16.497 1.00 . A A . 18 ILE CA 1 1 3 5645 1 1 18 ILE CB C -0.248 15.081 15.813 1.00 . A A . 18 ILE CB 1 1 3 5646 1 1 18 ILE CD1 C -1.005 16.356 13.763 1.00 . A A . 18 ILE CD1 1 1 3 5647 1 1 18 ILE CG1 C -1.168 15.068 14.582 1.00 . A A . 18 ILE CG1 1 1 3 5648 1 1 18 ILE CG2 C 1.192 15.416 15.377 1.00 . A A . 18 ILE CG2 1 1 3 5649 1 1 18 ILE H H 0.371 12.898 14.637 1.00 . A A . 18 ILE H 1 1 3 5650 1 1 18 ILE HA H 0.344 13.744 17.384 1.00 . A A . 18 ILE HA 1 1 3 5651 1 1 18 ILE HB H -0.594 15.831 16.513 1.00 . A A . 18 ILE HB 1 1 3 5652 1 1 18 ILE HD11 H -0.080 16.311 13.204 1.00 . A A . 18 ILE HD11 1 1 3 5653 1 1 18 ILE HD12 H -0.984 17.209 14.427 1.00 . A A . 18 ILE HD12 1 1 3 5654 1 1 18 ILE HD13 H -1.833 16.452 13.079 1.00 . A A . 18 ILE HD13 1 1 3 5655 1 1 18 ILE HG12 H -0.917 14.221 13.971 1.00 . A A . 18 ILE HG12 1 1 3 5656 1 1 18 ILE HG13 H -2.195 14.989 14.901 1.00 . A A . 18 ILE HG13 1 1 3 5657 1 1 18 ILE HG21 H 1.259 16.465 15.126 1.00 . A A . 18 ILE HG21 1 1 3 5658 1 1 18 ILE HG22 H 1.461 14.823 14.511 1.00 . A A . 18 ILE HG22 1 1 3 5659 1 1 18 ILE HG23 H 1.868 15.202 16.180 1.00 . A A . 18 ILE HG23 1 1 3 5660 1 1 18 ILE N N 0.284 12.688 15.590 1.00 . A A . 18 ILE N 1 1 3 5661 1 1 18 ILE O O -2.069 13.440 18.087 1.00 . A A . 18 ILE O 1 1 3 5662 1 1 19 GLU C C -3.937 11.291 17.150 1.00 . A A . 19 GLU C 1 1 3 5663 1 1 19 GLU CA C -3.890 12.509 16.237 1.00 . A A . 19 GLU CA 1 1 3 5664 1 1 19 GLU CB C -4.630 12.204 14.923 1.00 . A A . 19 GLU CB 1 1 3 5665 1 1 19 GLU CD C -6.804 13.250 15.626 1.00 . A A . 19 GLU CD 1 1 3 5666 1 1 19 GLU CG C -6.129 11.958 15.174 1.00 . A A . 19 GLU CG 1 1 3 5667 1 1 19 GLU H H -2.153 12.811 15.036 1.00 . A A . 19 GLU H 1 1 3 5668 1 1 19 GLU HA H -4.380 13.332 16.732 1.00 . A A . 19 GLU HA 1 1 3 5669 1 1 19 GLU HB2 H -4.521 13.043 14.254 1.00 . A A . 19 GLU HB2 1 1 3 5670 1 1 19 GLU HB3 H -4.199 11.325 14.468 1.00 . A A . 19 GLU HB3 1 1 3 5671 1 1 19 GLU HG2 H -6.589 11.621 14.255 1.00 . A A . 19 GLU HG2 1 1 3 5672 1 1 19 GLU HG3 H -6.259 11.199 15.932 1.00 . A A . 19 GLU HG3 1 1 3 5673 1 1 19 GLU N N -2.500 12.882 15.950 1.00 . A A . 19 GLU N 1 1 3 5674 1 1 19 GLU O O -4.604 11.309 18.184 1.00 . A A . 19 GLU O 1 1 3 5675 1 1 19 GLU OE1 O -6.251 14.304 15.358 1.00 . A A . 19 GLU OE1 1 1 3 5676 1 1 19 GLU OE2 O -7.862 13.167 16.228 1.00 . A A . 19 GLU OE2 1 1 3 5677 1 1 20 MET C C -1.861 8.897 18.301 1.00 . A A . 20 MET C 1 1 3 5678 1 1 20 MET CA C -3.187 9.002 17.559 1.00 . A A . 20 MET CA 1 1 3 5679 1 1 20 MET CB C -3.356 7.785 16.644 1.00 . A A . 20 MET CB 1 1 3 5680 1 1 20 MET CE C -5.932 7.170 13.558 1.00 . A A . 20 MET CE 1 1 3 5681 1 1 20 MET CG C -4.651 7.930 15.843 1.00 . A A . 20 MET CG 1 1 3 5682 1 1 20 MET H H -2.711 10.279 15.933 1.00 . A A . 20 MET H 1 1 3 5683 1 1 20 MET HA H -3.992 8.998 18.286 1.00 . A A . 20 MET HA 1 1 3 5684 1 1 20 MET HB2 H -2.518 7.714 15.971 1.00 . A A . 20 MET HB2 1 1 3 5685 1 1 20 MET HB3 H -3.410 6.891 17.244 1.00 . A A . 20 MET HB3 1 1 3 5686 1 1 20 MET HE1 H -6.661 7.839 13.994 1.00 . A A . 20 MET HE1 1 1 3 5687 1 1 20 MET HE2 H -6.436 6.389 13.005 1.00 . A A . 20 MET HE2 1 1 3 5688 1 1 20 MET HE3 H -5.292 7.725 12.890 1.00 . A A . 20 MET HE3 1 1 3 5689 1 1 20 MET HG2 H -5.477 8.087 16.520 1.00 . A A . 20 MET HG2 1 1 3 5690 1 1 20 MET HG3 H -4.564 8.778 15.178 1.00 . A A . 20 MET HG3 1 1 3 5691 1 1 20 MET N N -3.225 10.236 16.767 1.00 . A A . 20 MET N 1 1 3 5692 1 1 20 MET O O -1.160 9.890 18.496 1.00 . A A . 20 MET O 1 1 3 5693 1 1 20 MET SD S -4.935 6.425 14.875 1.00 . A A . 20 MET SD 1 1 3 5694 1 1 21 ASN C C 0.172 6.009 19.273 1.00 . A A . 21 ASN C 1 1 3 5695 1 1 21 ASN CA C -0.281 7.450 19.450 1.00 . A A . 21 ASN CA 1 1 3 5696 1 1 21 ASN CB C -0.487 7.746 20.936 1.00 . A A . 21 ASN CB 1 1 3 5697 1 1 21 ASN CG C 0.836 7.614 21.684 1.00 . A A . 21 ASN CG 1 1 3 5698 1 1 21 ASN H H -2.125 6.928 18.538 1.00 . A A . 21 ASN H 1 1 3 5699 1 1 21 ASN HA H 0.492 8.105 19.068 1.00 . A A . 21 ASN HA 1 1 3 5700 1 1 21 ASN HB2 H -0.864 8.752 21.051 1.00 . A A . 21 ASN HB2 1 1 3 5701 1 1 21 ASN HB3 H -1.200 7.047 21.345 1.00 . A A . 21 ASN HB3 1 1 3 5702 1 1 21 ASN HD21 H 0.004 7.792 23.478 1.00 . A A . 21 ASN HD21 1 1 3 5703 1 1 21 ASN HD22 H 1.688 7.582 23.477 1.00 . A A . 21 ASN HD22 1 1 3 5704 1 1 21 ASN N N -1.528 7.682 18.723 1.00 . A A . 21 ASN N 1 1 3 5705 1 1 21 ASN ND2 N 0.843 7.667 22.988 1.00 . A A . 21 ASN ND2 1 1 3 5706 1 1 21 ASN O O 0.455 5.316 20.250 1.00 . A A . 21 ASN O 1 1 3 5707 1 1 21 ASN OD1 O 1.888 7.452 21.066 1.00 . A A . 21 ASN OD1 1 1 3 5708 1 1 22 GLN C C 2.069 3.947 18.288 1.00 . A A . 22 GLN C 1 1 3 5709 1 1 22 GLN CA C 0.670 4.197 17.738 1.00 . A A . 22 GLN CA 1 1 3 5710 1 1 22 GLN CB C 0.668 3.959 16.226 1.00 . A A . 22 GLN CB 1 1 3 5711 1 1 22 GLN CD C 0.831 2.205 14.445 1.00 . A A . 22 GLN CD 1 1 3 5712 1 1 22 GLN CG C 1.008 2.495 15.931 1.00 . A A . 22 GLN CG 1 1 3 5713 1 1 22 GLN H H 0.011 6.161 17.283 1.00 . A A . 22 GLN H 1 1 3 5714 1 1 22 GLN HA H -0.021 3.511 18.201 1.00 . A A . 22 GLN HA 1 1 3 5715 1 1 22 GLN HB2 H -0.309 4.191 15.827 1.00 . A A . 22 GLN HB2 1 1 3 5716 1 1 22 GLN HB3 H 1.406 4.597 15.762 1.00 . A A . 22 GLN HB3 1 1 3 5717 1 1 22 GLN HE21 H 1.830 0.491 14.513 1.00 . A A . 22 GLN HE21 1 1 3 5718 1 1 22 GLN HE22 H 1.230 0.922 12.984 1.00 . A A . 22 GLN HE22 1 1 3 5719 1 1 22 GLN HG2 H 2.034 2.300 16.210 1.00 . A A . 22 GLN HG2 1 1 3 5720 1 1 22 GLN HG3 H 0.354 1.852 16.500 1.00 . A A . 22 GLN HG3 1 1 3 5721 1 1 22 GLN N N 0.249 5.564 18.023 1.00 . A A . 22 GLN N 1 1 3 5722 1 1 22 GLN NE2 N 1.339 1.115 13.938 1.00 . A A . 22 GLN NE2 1 1 3 5723 1 1 22 GLN O O 2.306 2.967 18.995 1.00 . A A . 22 GLN O 1 1 3 5724 1 1 22 GLN OE1 O 0.206 2.987 13.729 1.00 . A A . 22 GLN OE1 1 1 3 5725 1 1 23 SER C C 5.203 5.910 17.960 1.00 . A A . 23 SER C 1 1 3 5726 1 1 23 SER CA C 4.374 4.717 18.424 1.00 . A A . 23 SER CA 1 1 3 5727 1 1 23 SER CB C 5.011 3.428 17.887 1.00 . A A . 23 SER CB 1 1 3 5728 1 1 23 SER H H 2.749 5.603 17.392 1.00 . A A . 23 SER H 1 1 3 5729 1 1 23 SER HA H 4.377 4.684 19.505 1.00 . A A . 23 SER HA 1 1 3 5730 1 1 23 SER HB2 H 6.064 3.418 18.120 1.00 . A A . 23 SER HB2 1 1 3 5731 1 1 23 SER HB3 H 4.541 2.570 18.345 1.00 . A A . 23 SER HB3 1 1 3 5732 1 1 23 SER HG H 5.179 4.205 16.113 1.00 . A A . 23 SER HG 1 1 3 5733 1 1 23 SER N N 2.995 4.842 17.959 1.00 . A A . 23 SER N 1 1 3 5734 1 1 23 SER O O 6.052 5.773 17.080 1.00 . A A . 23 SER O 1 1 3 5735 1 1 23 SER OG O 4.850 3.380 16.476 1.00 . A A . 23 SER OG 1 1 3 5736 1 1 24 GLU C C 5.461 9.389 19.201 1.00 . A A . 24 GLU C 1 1 3 5737 1 1 24 GLU CA C 5.708 8.271 18.184 1.00 . A A . 24 GLU CA 1 1 3 5738 1 1 24 GLU CB C 5.311 8.723 16.755 1.00 . A A . 24 GLU CB 1 1 3 5739 1 1 24 GLU CD C 7.623 8.696 15.765 1.00 . A A . 24 GLU CD 1 1 3 5740 1 1 24 GLU CG C 6.435 9.585 16.138 1.00 . A A . 24 GLU CG 1 1 3 5741 1 1 24 GLU H H 4.270 7.124 19.250 1.00 . A A . 24 GLU H 1 1 3 5742 1 1 24 GLU HA H 6.763 8.031 18.198 1.00 . A A . 24 GLU HA 1 1 3 5743 1 1 24 GLU HB2 H 5.146 7.849 16.140 1.00 . A A . 24 GLU HB2 1 1 3 5744 1 1 24 GLU HB3 H 4.396 9.299 16.792 1.00 . A A . 24 GLU HB3 1 1 3 5745 1 1 24 GLU HG2 H 6.064 10.076 15.248 1.00 . A A . 24 GLU HG2 1 1 3 5746 1 1 24 GLU HG3 H 6.756 10.330 16.851 1.00 . A A . 24 GLU HG3 1 1 3 5747 1 1 24 GLU N N 4.959 7.074 18.555 1.00 . A A . 24 GLU N 1 1 3 5748 1 1 24 GLU O O 5.534 9.161 20.409 1.00 . A A . 24 GLU O 1 1 3 5749 1 1 24 GLU OE1 O 7.378 7.569 15.366 1.00 . A A . 24 GLU OE1 1 1 3 5750 1 1 24 GLU OE2 O 8.748 9.156 15.863 1.00 . A A . 24 GLU OE2 1 1 3 5751 1 1 25 ASP C C 4.070 12.766 18.874 1.00 . A A . 25 ASP C 1 1 3 5752 1 1 25 ASP CA C 4.932 11.734 19.580 1.00 . A A . 25 ASP CA 1 1 3 5753 1 1 25 ASP CB C 6.271 12.366 19.960 1.00 . A A . 25 ASP CB 1 1 3 5754 1 1 25 ASP CG C 7.090 11.385 20.792 1.00 . A A . 25 ASP CG 1 1 3 5755 1 1 25 ASP H H 5.129 10.712 17.736 1.00 . A A . 25 ASP H 1 1 3 5756 1 1 25 ASP HA H 4.426 11.411 20.479 1.00 . A A . 25 ASP HA 1 1 3 5757 1 1 25 ASP HB2 H 6.812 12.617 19.055 1.00 . A A . 25 ASP HB2 1 1 3 5758 1 1 25 ASP HB3 H 6.100 13.263 20.536 1.00 . A A . 25 ASP HB3 1 1 3 5759 1 1 25 ASP N N 5.173 10.589 18.707 1.00 . A A . 25 ASP N 1 1 3 5760 1 1 25 ASP O O 3.474 12.490 17.833 1.00 . A A . 25 ASP O 1 1 3 5761 1 1 25 ASP OD1 O 6.561 10.879 21.767 1.00 . A A . 25 ASP OD1 1 1 3 5762 1 1 25 ASP OD2 O 8.230 11.143 20.431 1.00 . A A . 25 ASP OD2 1 1 3 5763 1 1 26 LYS C C 4.024 15.758 17.774 1.00 . A A . 26 LYS C 1 1 3 5764 1 1 26 LYS CA C 3.219 15.040 18.864 1.00 . A A . 26 LYS CA 1 1 3 5765 1 1 26 LYS CB C 2.783 16.013 19.969 1.00 . A A . 26 LYS CB 1 1 3 5766 1 1 26 LYS CD C 1.271 17.923 20.535 1.00 . A A . 26 LYS CD 1 1 3 5767 1 1 26 LYS CE C 0.085 18.759 20.051 1.00 . A A . 26 LYS CE 1 1 3 5768 1 1 26 LYS CG C 1.728 16.979 19.419 1.00 . A A . 26 LYS CG 1 1 3 5769 1 1 26 LYS H H 4.507 14.127 20.275 1.00 . A A . 26 LYS H 1 1 3 5770 1 1 26 LYS HA H 2.328 14.618 18.410 1.00 . A A . 26 LYS HA 1 1 3 5771 1 1 26 LYS HB2 H 2.352 15.447 20.785 1.00 . A A . 26 LYS HB2 1 1 3 5772 1 1 26 LYS HB3 H 3.633 16.567 20.332 1.00 . A A . 26 LYS HB3 1 1 3 5773 1 1 26 LYS HD2 H 0.978 17.348 21.400 1.00 . A A . 26 LYS HD2 1 1 3 5774 1 1 26 LYS HD3 H 2.085 18.583 20.801 1.00 . A A . 26 LYS HD3 1 1 3 5775 1 1 26 LYS HE2 H 0.373 19.342 19.193 1.00 . A A . 26 LYS HE2 1 1 3 5776 1 1 26 LYS HE3 H -0.727 18.101 19.780 1.00 . A A . 26 LYS HE3 1 1 3 5777 1 1 26 LYS HG2 H 2.156 17.552 18.609 1.00 . A A . 26 LYS HG2 1 1 3 5778 1 1 26 LYS HG3 H 0.880 16.417 19.051 1.00 . A A . 26 LYS HG3 1 1 3 5779 1 1 26 LYS HZ1 H -0.268 19.186 22.058 1.00 . A A . 26 LYS HZ1 1 1 3 5780 1 1 26 LYS HZ2 H -1.356 19.932 20.990 1.00 . A A . 26 LYS HZ2 1 1 3 5781 1 1 26 LYS HZ3 H 0.228 20.527 21.140 1.00 . A A . 26 LYS HZ3 1 1 3 5782 1 1 26 LYS N N 4.011 13.965 19.446 1.00 . A A . 26 LYS N 1 1 3 5783 1 1 26 LYS NZ N -0.361 19.669 21.142 1.00 . A A . 26 LYS NZ 1 1 3 5784 1 1 26 LYS O O 4.166 15.228 16.672 1.00 . A A . 26 LYS O 1 1 3 5785 1 1 27 ILE C C 6.590 16.954 16.743 1.00 . A A . 27 ILE C 1 1 3 5786 1 1 27 ILE CA C 5.311 17.708 17.106 1.00 . A A . 27 ILE CA 1 1 3 5787 1 1 27 ILE CB C 5.659 19.086 17.683 1.00 . A A . 27 ILE CB 1 1 3 5788 1 1 27 ILE CD1 C 6.439 21.422 17.053 1.00 . A A . 27 ILE CD1 1 1 3 5789 1 1 27 ILE CG1 C 6.309 19.961 16.588 1.00 . A A . 27 ILE CG1 1 1 3 5790 1 1 27 ILE CG2 C 6.614 18.940 18.878 1.00 . A A . 27 ILE CG2 1 1 3 5791 1 1 27 ILE H H 4.386 17.322 18.970 1.00 . A A . 27 ILE H 1 1 3 5792 1 1 27 ILE HA H 4.724 17.852 16.214 1.00 . A A . 27 ILE HA 1 1 3 5793 1 1 27 ILE HB H 4.753 19.563 18.019 1.00 . A A . 27 ILE HB 1 1 3 5794 1 1 27 ILE HD11 H 5.734 22.028 16.502 1.00 . A A . 27 ILE HD11 1 1 3 5795 1 1 27 ILE HD12 H 7.441 21.770 16.854 1.00 . A A . 27 ILE HD12 1 1 3 5796 1 1 27 ILE HD13 H 6.236 21.508 18.112 1.00 . A A . 27 ILE HD13 1 1 3 5797 1 1 27 ILE HG12 H 7.289 19.575 16.353 1.00 . A A . 27 ILE HG12 1 1 3 5798 1 1 27 ILE HG13 H 5.698 19.937 15.697 1.00 . A A . 27 ILE HG13 1 1 3 5799 1 1 27 ILE HG21 H 6.675 19.880 19.409 1.00 . A A . 27 ILE HG21 1 1 3 5800 1 1 27 ILE HG22 H 7.597 18.663 18.527 1.00 . A A . 27 ILE HG22 1 1 3 5801 1 1 27 ILE HG23 H 6.243 18.175 19.547 1.00 . A A . 27 ILE HG23 1 1 3 5802 1 1 27 ILE N N 4.531 16.949 18.075 1.00 . A A . 27 ILE N 1 1 3 5803 1 1 27 ILE O O 7.009 16.954 15.586 1.00 . A A . 27 ILE O 1 1 3 5804 1 1 28 HIS C C 8.188 14.387 16.544 1.00 . A A . 28 HIS C 1 1 3 5805 1 1 28 HIS CA C 8.441 15.571 17.494 1.00 . A A . 28 HIS CA 1 1 3 5806 1 1 28 HIS CB C 9.018 15.080 18.823 1.00 . A A . 28 HIS CB 1 1 3 5807 1 1 28 HIS CD2 C 11.589 14.930 18.320 1.00 . A A . 28 HIS CD2 1 1 3 5808 1 1 28 HIS CE1 C 11.802 12.775 18.374 1.00 . A A . 28 HIS CE1 1 1 3 5809 1 1 28 HIS CG C 10.345 14.415 18.587 1.00 . A A . 28 HIS CG 1 1 3 5810 1 1 28 HIS H H 6.828 16.361 18.640 1.00 . A A . 28 HIS H 1 1 3 5811 1 1 28 HIS HA H 9.162 16.229 17.029 1.00 . A A . 28 HIS HA 1 1 3 5812 1 1 28 HIS HB2 H 9.157 15.925 19.480 1.00 . A A . 28 HIS HB2 1 1 3 5813 1 1 28 HIS HB3 H 8.339 14.380 19.278 1.00 . A A . 28 HIS HB3 1 1 3 5814 1 1 28 HIS HD1 H 9.801 12.377 18.786 1.00 . A A . 28 HIS HD1 1 1 3 5815 1 1 28 HIS HD2 H 11.820 15.981 18.229 1.00 . A A . 28 HIS HD2 1 1 3 5816 1 1 28 HIS HE1 H 12.221 11.780 18.338 1.00 . A A . 28 HIS HE1 1 1 3 5817 1 1 28 HIS HE2 H 13.466 13.967 17.997 1.00 . A A . 28 HIS HE2 1 1 3 5818 1 1 28 HIS N N 7.209 16.326 17.738 1.00 . A A . 28 HIS N 1 1 3 5819 1 1 28 HIS ND1 N 10.505 13.038 18.617 1.00 . A A . 28 HIS ND1 1 1 3 5820 1 1 28 HIS NE2 N 12.507 13.893 18.186 1.00 . A A . 28 HIS NE2 1 1 3 5821 1 1 28 HIS O O 9.056 13.535 16.357 1.00 . A A . 28 HIS O 1 1 3 5822 1 1 29 ALA C C 7.308 13.530 13.644 1.00 . A A . 29 ALA C 1 1 3 5823 1 1 29 ALA CA C 6.641 13.293 15.000 1.00 . A A . 29 ALA CA 1 1 3 5824 1 1 29 ALA CB C 5.121 13.247 14.822 1.00 . A A . 29 ALA CB 1 1 3 5825 1 1 29 ALA H H 6.348 15.061 16.133 1.00 . A A . 29 ALA H 1 1 3 5826 1 1 29 ALA HA H 6.973 12.340 15.388 1.00 . A A . 29 ALA HA 1 1 3 5827 1 1 29 ALA HB1 H 4.765 14.214 14.499 1.00 . A A . 29 ALA HB1 1 1 3 5828 1 1 29 ALA HB2 H 4.656 12.988 15.762 1.00 . A A . 29 ALA HB2 1 1 3 5829 1 1 29 ALA HB3 H 4.868 12.504 14.079 1.00 . A A . 29 ALA HB3 1 1 3 5830 1 1 29 ALA N N 7.001 14.355 15.946 1.00 . A A . 29 ALA N 1 1 3 5831 1 1 29 ALA O O 7.840 12.606 13.029 1.00 . A A . 29 ALA O 1 1 3 5832 1 1 30 MET C C 9.366 14.901 11.945 1.00 . A A . 30 MET C 1 1 3 5833 1 1 30 MET CA C 7.858 15.135 11.904 1.00 . A A . 30 MET CA 1 1 3 5834 1 1 30 MET CB C 7.566 16.629 11.578 1.00 . A A . 30 MET CB 1 1 3 5835 1 1 30 MET CE C 9.553 19.205 13.416 1.00 . A A . 30 MET CE 1 1 3 5836 1 1 30 MET CG C 7.506 17.448 12.887 1.00 . A A . 30 MET CG 1 1 3 5837 1 1 30 MET H H 6.825 15.471 13.717 1.00 . A A . 30 MET H 1 1 3 5838 1 1 30 MET HA H 7.429 14.514 11.130 1.00 . A A . 30 MET HA 1 1 3 5839 1 1 30 MET HB2 H 8.344 17.029 10.937 1.00 . A A . 30 MET HB2 1 1 3 5840 1 1 30 MET HB3 H 6.617 16.710 11.062 1.00 . A A . 30 MET HB3 1 1 3 5841 1 1 30 MET HE1 H 10.002 20.179 13.316 1.00 . A A . 30 MET HE1 1 1 3 5842 1 1 30 MET HE2 H 10.200 18.457 12.979 1.00 . A A . 30 MET HE2 1 1 3 5843 1 1 30 MET HE3 H 9.410 18.984 14.463 1.00 . A A . 30 MET HE3 1 1 3 5844 1 1 30 MET HG2 H 6.504 17.407 13.294 1.00 . A A . 30 MET HG2 1 1 3 5845 1 1 30 MET HG3 H 8.197 17.029 13.604 1.00 . A A . 30 MET HG3 1 1 3 5846 1 1 30 MET N N 7.263 14.775 13.183 1.00 . A A . 30 MET N 1 1 3 5847 1 1 30 MET O O 9.917 14.314 11.014 1.00 . A A . 30 MET O 1 1 3 5848 1 1 30 MET SD S 7.947 19.183 12.566 1.00 . A A . 30 MET SD 1 1 3 5849 1 1 31 ASN C C 11.855 13.710 12.920 1.00 . A A . 31 ASN C 1 1 3 5850 1 1 31 ASN CA C 11.473 15.179 13.109 1.00 . A A . 31 ASN CA 1 1 3 5851 1 1 31 ASN CB C 11.949 15.653 14.485 1.00 . A A . 31 ASN CB 1 1 3 5852 1 1 31 ASN CG C 13.461 15.492 14.605 1.00 . A A . 31 ASN CG 1 1 3 5853 1 1 31 ASN H H 9.534 15.813 13.719 1.00 . A A . 31 ASN H 1 1 3 5854 1 1 31 ASN HA H 11.957 15.772 12.348 1.00 . A A . 31 ASN HA 1 1 3 5855 1 1 31 ASN HB2 H 11.687 16.693 14.617 1.00 . A A . 31 ASN HB2 1 1 3 5856 1 1 31 ASN HB3 H 11.466 15.064 15.251 1.00 . A A . 31 ASN HB3 1 1 3 5857 1 1 31 ASN HD21 H 13.415 15.091 16.549 1.00 . A A . 31 ASN HD21 1 1 3 5858 1 1 31 ASN HD22 H 14.960 15.099 15.846 1.00 . A A . 31 ASN HD22 1 1 3 5859 1 1 31 ASN N N 10.025 15.352 13.008 1.00 . A A . 31 ASN N 1 1 3 5860 1 1 31 ASN ND2 N 13.990 15.204 15.763 1.00 . A A . 31 ASN ND2 1 1 3 5861 1 1 31 ASN O O 12.744 13.393 12.130 1.00 . A A . 31 ASN O 1 1 3 5862 1 1 31 ASN OD1 O 14.180 15.640 13.617 1.00 . A A . 31 ASN OD1 1 1 3 5863 1 1 32 SER C C 11.133 10.889 12.113 1.00 . A A . 32 SER C 1 1 3 5864 1 1 32 SER CA C 11.462 11.397 13.517 1.00 . A A . 32 SER CA 1 1 3 5865 1 1 32 SER CB C 10.624 10.631 14.536 1.00 . A A . 32 SER CB 1 1 3 5866 1 1 32 SER H H 10.475 13.132 14.251 1.00 . A A . 32 SER H 1 1 3 5867 1 1 32 SER HA H 12.507 11.226 13.723 1.00 . A A . 32 SER HA 1 1 3 5868 1 1 32 SER HB2 H 10.776 9.571 14.411 1.00 . A A . 32 SER HB2 1 1 3 5869 1 1 32 SER HB3 H 10.917 10.921 15.536 1.00 . A A . 32 SER HB3 1 1 3 5870 1 1 32 SER HG H 9.016 11.661 14.907 1.00 . A A . 32 SER HG 1 1 3 5871 1 1 32 SER N N 11.173 12.822 13.636 1.00 . A A . 32 SER N 1 1 3 5872 1 1 32 SER O O 11.977 10.297 11.440 1.00 . A A . 32 SER O 1 1 3 5873 1 1 32 SER OG O 9.251 10.935 14.323 1.00 . A A . 32 SER OG 1 1 3 5874 1 1 33 TYR C C 10.310 11.363 9.267 1.00 . A A . 33 TYR C 1 1 3 5875 1 1 33 TYR CA C 9.458 10.703 10.356 1.00 . A A . 33 TYR CA 1 1 3 5876 1 1 33 TYR CB C 7.983 11.083 10.160 1.00 . A A . 33 TYR CB 1 1 3 5877 1 1 33 TYR CD1 C 7.808 11.568 7.696 1.00 . A A . 33 TYR CD1 1 1 3 5878 1 1 33 TYR CD2 C 6.905 9.476 8.525 1.00 . A A . 33 TYR CD2 1 1 3 5879 1 1 33 TYR CE1 C 7.425 11.218 6.396 1.00 . A A . 33 TYR CE1 1 1 3 5880 1 1 33 TYR CE2 C 6.522 9.127 7.225 1.00 . A A . 33 TYR CE2 1 1 3 5881 1 1 33 TYR CG C 7.548 10.697 8.761 1.00 . A A . 33 TYR CG 1 1 3 5882 1 1 33 TYR CZ C 6.782 9.998 6.160 1.00 . A A . 33 TYR CZ 1 1 3 5883 1 1 33 TYR H H 9.270 11.608 12.257 1.00 . A A . 33 TYR H 1 1 3 5884 1 1 33 TYR HA H 9.557 9.632 10.282 1.00 . A A . 33 TYR HA 1 1 3 5885 1 1 33 TYR HB2 H 7.377 10.565 10.890 1.00 . A A . 33 TYR HB2 1 1 3 5886 1 1 33 TYR HB3 H 7.866 12.152 10.294 1.00 . A A . 33 TYR HB3 1 1 3 5887 1 1 33 TYR HD1 H 8.299 12.515 7.886 1.00 . A A . 33 TYR HD1 1 1 3 5888 1 1 33 TYR HD2 H 6.706 8.805 9.346 1.00 . A A . 33 TYR HD2 1 1 3 5889 1 1 33 TYR HE1 H 7.625 11.891 5.574 1.00 . A A . 33 TYR HE1 1 1 3 5890 1 1 33 TYR HE2 H 6.023 8.186 7.043 1.00 . A A . 33 TYR HE2 1 1 3 5891 1 1 33 TYR HH H 6.528 8.708 4.775 1.00 . A A . 33 TYR HH 1 1 3 5892 1 1 33 TYR N N 9.901 11.132 11.677 1.00 . A A . 33 TYR N 1 1 3 5893 1 1 33 TYR O O 10.710 10.725 8.293 1.00 . A A . 33 TYR O 1 1 3 5894 1 1 33 TYR OH O 6.401 9.654 4.879 1.00 . A A . 33 TYR OH 1 1 3 5895 1 1 34 TYR C C 12.713 12.726 8.263 1.00 . A A . 34 TYR C 1 1 3 5896 1 1 34 TYR CA C 11.370 13.409 8.481 1.00 . A A . 34 TYR CA 1 1 3 5897 1 1 34 TYR CB C 11.579 14.857 8.981 1.00 . A A . 34 TYR CB 1 1 3 5898 1 1 34 TYR CD1 C 13.869 15.530 8.162 1.00 . A A . 34 TYR CD1 1 1 3 5899 1 1 34 TYR CD2 C 11.924 16.388 6.996 1.00 . A A . 34 TYR CD2 1 1 3 5900 1 1 34 TYR CE1 C 14.705 16.212 7.269 1.00 . A A . 34 TYR CE1 1 1 3 5901 1 1 34 TYR CE2 C 12.760 17.070 6.103 1.00 . A A . 34 TYR CE2 1 1 3 5902 1 1 34 TYR CG C 12.479 15.619 8.025 1.00 . A A . 34 TYR CG 1 1 3 5903 1 1 34 TYR CZ C 14.150 16.982 6.240 1.00 . A A . 34 TYR CZ 1 1 3 5904 1 1 34 TYR H H 10.233 13.110 10.242 1.00 . A A . 34 TYR H 1 1 3 5905 1 1 34 TYR HA H 10.838 13.438 7.545 1.00 . A A . 34 TYR HA 1 1 3 5906 1 1 34 TYR HB2 H 10.621 15.353 9.037 1.00 . A A . 34 TYR HB2 1 1 3 5907 1 1 34 TYR HB3 H 12.030 14.837 9.963 1.00 . A A . 34 TYR HB3 1 1 3 5908 1 1 34 TYR HD1 H 14.297 14.937 8.957 1.00 . A A . 34 TYR HD1 1 1 3 5909 1 1 34 TYR HD2 H 10.849 16.460 6.894 1.00 . A A . 34 TYR HD2 1 1 3 5910 1 1 34 TYR HE1 H 15.777 16.144 7.375 1.00 . A A . 34 TYR HE1 1 1 3 5911 1 1 34 TYR HE2 H 12.331 17.664 5.309 1.00 . A A . 34 TYR HE2 1 1 3 5912 1 1 34 TYR HH H 14.464 18.363 4.959 1.00 . A A . 34 TYR HH 1 1 3 5913 1 1 34 TYR N N 10.578 12.652 9.447 1.00 . A A . 34 TYR N 1 1 3 5914 1 1 34 TYR O O 13.133 12.526 7.123 1.00 . A A . 34 TYR O 1 1 3 5915 1 1 34 TYR OH O 14.974 17.657 5.362 1.00 . A A . 34 TYR OH 1 1 3 5916 1 1 35 ARG C C 14.485 10.226 8.901 1.00 . A A . 35 ARG C 1 1 3 5917 1 1 35 ARG CA C 14.670 11.692 9.289 1.00 . A A . 35 ARG CA 1 1 3 5918 1 1 35 ARG CB C 15.408 11.810 10.625 1.00 . A A . 35 ARG CB 1 1 3 5919 1 1 35 ARG CD C 17.625 11.498 11.744 1.00 . A A . 35 ARG CD 1 1 3 5920 1 1 35 ARG CG C 16.816 11.216 10.484 1.00 . A A . 35 ARG CG 1 1 3 5921 1 1 35 ARG CZ C 19.911 11.261 12.510 1.00 . A A . 35 ARG CZ 1 1 3 5922 1 1 35 ARG H H 12.998 12.553 10.237 1.00 . A A . 35 ARG H 1 1 3 5923 1 1 35 ARG HA H 15.271 12.170 8.527 1.00 . A A . 35 ARG HA 1 1 3 5924 1 1 35 ARG HB2 H 15.479 12.853 10.903 1.00 . A A . 35 ARG HB2 1 1 3 5925 1 1 35 ARG HB3 H 14.866 11.269 11.386 1.00 . A A . 35 ARG HB3 1 1 3 5926 1 1 35 ARG HD2 H 17.612 12.557 11.951 1.00 . A A . 35 ARG HD2 1 1 3 5927 1 1 35 ARG HD3 H 17.190 10.964 12.575 1.00 . A A . 35 ARG HD3 1 1 3 5928 1 1 35 ARG HE H 19.264 10.620 10.723 1.00 . A A . 35 ARG HE 1 1 3 5929 1 1 35 ARG HG2 H 16.743 10.150 10.340 1.00 . A A . 35 ARG HG2 1 1 3 5930 1 1 35 ARG HG3 H 17.315 11.661 9.634 1.00 . A A . 35 ARG HG3 1 1 3 5931 1 1 35 ARG HH11 H 18.633 12.177 13.748 1.00 . A A . 35 ARG HH11 1 1 3 5932 1 1 35 ARG HH12 H 20.255 12.011 14.333 1.00 . A A . 35 ARG HH12 1 1 3 5933 1 1 35 ARG HH21 H 21.395 10.389 11.487 1.00 . A A . 35 ARG HH21 1 1 3 5934 1 1 35 ARG HH22 H 21.819 10.998 13.052 1.00 . A A . 35 ARG HH22 1 1 3 5935 1 1 35 ARG N N 13.382 12.368 9.354 1.00 . A A . 35 ARG N 1 1 3 5936 1 1 35 ARG NE N 19.005 11.066 11.558 1.00 . A A . 35 ARG NE 1 1 3 5937 1 1 35 ARG NH1 N 19.574 11.863 13.618 1.00 . A A . 35 ARG NH1 1 1 3 5938 1 1 35 ARG NH2 N 21.138 10.851 12.338 1.00 . A A . 35 ARG NH2 1 1 3 5939 1 1 35 ARG O O 15.425 9.571 8.451 1.00 . A A . 35 ARG O 1 1 3 5940 1 1 36 SER C C 13.039 8.094 7.273 1.00 . A A . 36 SER C 1 1 3 5941 1 1 36 SER CA C 12.994 8.315 8.780 1.00 . A A . 36 SER CA 1 1 3 5942 1 1 36 SER CB C 11.615 7.901 9.311 1.00 . A A . 36 SER CB 1 1 3 5943 1 1 36 SER H H 12.564 10.282 9.462 1.00 . A A . 36 SER H 1 1 3 5944 1 1 36 SER HA H 13.744 7.691 9.247 1.00 . A A . 36 SER HA 1 1 3 5945 1 1 36 SER HB2 H 11.511 8.203 10.339 1.00 . A A . 36 SER HB2 1 1 3 5946 1 1 36 SER HB3 H 10.841 8.373 8.720 1.00 . A A . 36 SER HB3 1 1 3 5947 1 1 36 SER HG H 11.376 6.251 8.301 1.00 . A A . 36 SER HG 1 1 3 5948 1 1 36 SER N N 13.275 9.713 9.101 1.00 . A A . 36 SER N 1 1 3 5949 1 1 36 SER O O 13.703 7.176 6.792 1.00 . A A . 36 SER O 1 1 3 5950 1 1 36 SER OG O 11.488 6.486 9.226 1.00 . A A . 36 SER OG 1 1 3 5951 1 1 37 VAL C C 13.587 9.310 4.462 1.00 . A A . 37 VAL C 1 1 3 5952 1 1 37 VAL CA C 12.288 8.804 5.076 1.00 . A A . 37 VAL CA 1 1 3 5953 1 1 37 VAL CB C 11.090 9.573 4.482 1.00 . A A . 37 VAL CB 1 1 3 5954 1 1 37 VAL CG1 C 9.822 9.205 5.255 1.00 . A A . 37 VAL CG1 1 1 3 5955 1 1 37 VAL CG2 C 11.332 11.096 4.552 1.00 . A A . 37 VAL CG2 1 1 3 5956 1 1 37 VAL H H 11.809 9.644 6.973 1.00 . A A . 37 VAL H 1 1 3 5957 1 1 37 VAL HA H 12.177 7.758 4.822 1.00 . A A . 37 VAL HA 1 1 3 5958 1 1 37 VAL HB H 10.964 9.281 3.446 1.00 . A A . 37 VAL HB 1 1 3 5959 1 1 37 VAL HG11 H 8.966 9.609 4.743 1.00 . A A . 37 VAL HG11 1 1 3 5960 1 1 37 VAL HG12 H 9.876 9.615 6.252 1.00 . A A . 37 VAL HG12 1 1 3 5961 1 1 37 VAL HG13 H 9.733 8.130 5.309 1.00 . A A . 37 VAL HG13 1 1 3 5962 1 1 37 VAL HG21 H 11.696 11.360 5.535 1.00 . A A . 37 VAL HG21 1 1 3 5963 1 1 37 VAL HG22 H 10.411 11.624 4.351 1.00 . A A . 37 VAL HG22 1 1 3 5964 1 1 37 VAL HG23 H 12.071 11.376 3.808 1.00 . A A . 37 VAL HG23 1 1 3 5965 1 1 37 VAL N N 12.318 8.931 6.534 1.00 . A A . 37 VAL N 1 1 3 5966 1 1 37 VAL O O 14.163 8.662 3.588 1.00 . A A . 37 VAL O 1 1 3 5967 1 1 38 VAL C C 16.416 10.065 4.535 1.00 . A A . 38 VAL C 1 1 3 5968 1 1 38 VAL CA C 15.267 11.053 4.382 1.00 . A A . 38 VAL CA 1 1 3 5969 1 1 38 VAL CB C 15.584 12.370 5.124 1.00 . A A . 38 VAL CB 1 1 3 5970 1 1 38 VAL CG1 C 17.002 12.872 4.771 1.00 . A A . 38 VAL CG1 1 1 3 5971 1 1 38 VAL CG2 C 14.550 13.438 4.731 1.00 . A A . 38 VAL CG2 1 1 3 5972 1 1 38 VAL H H 13.541 10.945 5.616 1.00 . A A . 38 VAL H 1 1 3 5973 1 1 38 VAL HA H 15.126 11.266 3.330 1.00 . A A . 38 VAL HA 1 1 3 5974 1 1 38 VAL HB H 15.529 12.193 6.185 1.00 . A A . 38 VAL HB 1 1 3 5975 1 1 38 VAL HG11 H 17.740 12.247 5.258 1.00 . A A . 38 VAL HG11 1 1 3 5976 1 1 38 VAL HG12 H 17.124 13.891 5.109 1.00 . A A . 38 VAL HG12 1 1 3 5977 1 1 38 VAL HG13 H 17.145 12.827 3.702 1.00 . A A . 38 VAL HG13 1 1 3 5978 1 1 38 VAL HG21 H 14.737 13.763 3.716 1.00 . A A . 38 VAL HG21 1 1 3 5979 1 1 38 VAL HG22 H 14.633 14.281 5.401 1.00 . A A . 38 VAL HG22 1 1 3 5980 1 1 38 VAL HG23 H 13.555 13.022 4.798 1.00 . A A . 38 VAL HG23 1 1 3 5981 1 1 38 VAL N N 14.041 10.473 4.919 1.00 . A A . 38 VAL N 1 1 3 5982 1 1 38 VAL O O 17.149 9.828 3.575 1.00 . A A . 38 VAL O 1 1 3 5983 1 1 39 SER C C 17.458 7.326 5.046 1.00 . A A . 39 SER C 1 1 3 5984 1 1 39 SER CA C 17.632 8.533 5.959 1.00 . A A . 39 SER CA 1 1 3 5985 1 1 39 SER CB C 17.616 8.084 7.421 1.00 . A A . 39 SER CB 1 1 3 5986 1 1 39 SER H H 15.958 9.720 6.453 1.00 . A A . 39 SER H 1 1 3 5987 1 1 39 SER HA H 18.582 9.000 5.747 1.00 . A A . 39 SER HA 1 1 3 5988 1 1 39 SER HB2 H 16.663 7.638 7.654 1.00 . A A . 39 SER HB2 1 1 3 5989 1 1 39 SER HB3 H 18.400 7.357 7.582 1.00 . A A . 39 SER HB3 1 1 3 5990 1 1 39 SER HG H 18.766 9.346 8.352 1.00 . A A . 39 SER HG 1 1 3 5991 1 1 39 SER N N 16.573 9.493 5.725 1.00 . A A . 39 SER N 1 1 3 5992 1 1 39 SER O O 18.434 6.821 4.491 1.00 . A A . 39 SER O 1 1 3 5993 1 1 39 SER OG O 17.821 9.212 8.261 1.00 . A A . 39 SER OG 1 1 3 5994 1 1 40 THR C C 16.154 6.053 2.579 1.00 . A A . 40 THR C 1 1 3 5995 1 1 40 THR CA C 15.947 5.705 4.053 1.00 . A A . 40 THR CA 1 1 3 5996 1 1 40 THR CB C 14.506 5.225 4.267 1.00 . A A . 40 THR CB 1 1 3 5997 1 1 40 THR CG2 C 14.245 3.986 3.404 1.00 . A A . 40 THR CG2 1 1 3 5998 1 1 40 THR H H 15.482 7.304 5.366 1.00 . A A . 40 THR H 1 1 3 5999 1 1 40 THR HA H 16.622 4.904 4.321 1.00 . A A . 40 THR HA 1 1 3 6000 1 1 40 THR HB H 13.818 6.008 3.987 1.00 . A A . 40 THR HB 1 1 3 6001 1 1 40 THR HG1 H 14.188 3.941 5.695 1.00 . A A . 40 THR HG1 1 1 3 6002 1 1 40 THR HG21 H 15.045 3.269 3.544 1.00 . A A . 40 THR HG21 1 1 3 6003 1 1 40 THR HG22 H 14.200 4.273 2.364 1.00 . A A . 40 THR HG22 1 1 3 6004 1 1 40 THR HG23 H 13.307 3.539 3.694 1.00 . A A . 40 THR HG23 1 1 3 6005 1 1 40 THR N N 16.222 6.860 4.900 1.00 . A A . 40 THR N 1 1 3 6006 1 1 40 THR O O 16.793 5.306 1.839 1.00 . A A . 40 THR O 1 1 3 6007 1 1 40 THR OG1 O 14.321 4.890 5.636 1.00 . A A . 40 THR OG1 1 1 3 6008 1 1 41 LEU C C 17.204 7.872 0.428 1.00 . A A . 41 LEU C 1 1 3 6009 1 1 41 LEU CA C 15.734 7.628 0.777 1.00 . A A . 41 LEU CA 1 1 3 6010 1 1 41 LEU CB C 14.916 8.910 0.557 1.00 . A A . 41 LEU CB 1 1 3 6011 1 1 41 LEU CD1 C 12.635 9.948 0.639 1.00 . A A . 41 LEU CD1 1 1 3 6012 1 1 41 LEU CD2 C 12.961 7.772 -0.629 1.00 . A A . 41 LEU CD2 1 1 3 6013 1 1 41 LEU CG C 13.399 8.612 0.605 1.00 . A A . 41 LEU CG 1 1 3 6014 1 1 41 LEU H H 15.109 7.746 2.798 1.00 . A A . 41 LEU H 1 1 3 6015 1 1 41 LEU HA H 15.355 6.853 0.132 1.00 . A A . 41 LEU HA 1 1 3 6016 1 1 41 LEU HB2 H 15.161 9.613 1.337 1.00 . A A . 41 LEU HB2 1 1 3 6017 1 1 41 LEU HB3 H 15.165 9.344 -0.401 1.00 . A A . 41 LEU HB3 1 1 3 6018 1 1 41 LEU HD11 H 11.573 9.758 0.682 1.00 . A A . 41 LEU HD11 1 1 3 6019 1 1 41 LEU HD12 H 12.864 10.517 -0.252 1.00 . A A . 41 LEU HD12 1 1 3 6020 1 1 41 LEU HD13 H 12.937 10.510 1.510 1.00 . A A . 41 LEU HD13 1 1 3 6021 1 1 41 LEU HD21 H 13.040 6.723 -0.389 1.00 . A A . 41 LEU HD21 1 1 3 6022 1 1 41 LEU HD22 H 13.593 7.990 -1.479 1.00 . A A . 41 LEU HD22 1 1 3 6023 1 1 41 LEU HD23 H 11.932 7.993 -0.887 1.00 . A A . 41 LEU HD23 1 1 3 6024 1 1 41 LEU HG H 13.177 8.058 1.505 1.00 . A A . 41 LEU HG 1 1 3 6025 1 1 41 LEU N N 15.607 7.190 2.163 1.00 . A A . 41 LEU N 1 1 3 6026 1 1 41 LEU O O 17.614 7.703 -0.721 1.00 . A A . 41 LEU O 1 1 3 6027 1 1 42 VAL C C 20.233 7.234 1.343 1.00 . A A . 42 VAL C 1 1 3 6028 1 1 42 VAL CA C 19.427 8.531 1.216 1.00 . A A . 42 VAL CA 1 1 3 6029 1 1 42 VAL CB C 19.926 9.580 2.235 1.00 . A A . 42 VAL CB 1 1 3 6030 1 1 42 VAL CG1 C 21.463 9.719 2.163 1.00 . A A . 42 VAL CG1 1 1 3 6031 1 1 42 VAL CG2 C 19.273 10.944 1.921 1.00 . A A . 42 VAL CG2 1 1 3 6032 1 1 42 VAL H H 17.605 8.388 2.320 1.00 . A A . 42 VAL H 1 1 3 6033 1 1 42 VAL HA H 19.579 8.926 0.218 1.00 . A A . 42 VAL HA 1 1 3 6034 1 1 42 VAL HB H 19.644 9.268 3.229 1.00 . A A . 42 VAL HB 1 1 3 6035 1 1 42 VAL HG11 H 21.776 10.603 2.699 1.00 . A A . 42 VAL HG11 1 1 3 6036 1 1 42 VAL HG12 H 21.771 9.798 1.130 1.00 . A A . 42 VAL HG12 1 1 3 6037 1 1 42 VAL HG13 H 21.925 8.849 2.608 1.00 . A A . 42 VAL HG13 1 1 3 6038 1 1 42 VAL HG21 H 19.753 11.389 1.060 1.00 . A A . 42 VAL HG21 1 1 3 6039 1 1 42 VAL HG22 H 19.386 11.600 2.772 1.00 . A A . 42 VAL HG22 1 1 3 6040 1 1 42 VAL HG23 H 18.223 10.810 1.710 1.00 . A A . 42 VAL HG23 1 1 3 6041 1 1 42 VAL N N 17.987 8.271 1.425 1.00 . A A . 42 VAL N 1 1 3 6042 1 1 42 VAL O O 21.197 7.022 0.607 1.00 . A A . 42 VAL O 1 1 3 6043 1 1 43 GLN C C 20.325 4.191 1.289 1.00 . A A . 43 GLN C 1 1 3 6044 1 1 43 GLN CA C 20.530 5.111 2.491 1.00 . A A . 43 GLN CA 1 1 3 6045 1 1 43 GLN CB C 20.021 4.432 3.784 1.00 . A A . 43 GLN CB 1 1 3 6046 1 1 43 GLN CD C 19.973 4.617 6.294 1.00 . A A . 43 GLN CD 1 1 3 6047 1 1 43 GLN CG C 20.678 5.077 5.021 1.00 . A A . 43 GLN CG 1 1 3 6048 1 1 43 GLN H H 19.060 6.603 2.837 1.00 . A A . 43 GLN H 1 1 3 6049 1 1 43 GLN HA H 21.587 5.303 2.590 1.00 . A A . 43 GLN HA 1 1 3 6050 1 1 43 GLN HB2 H 18.949 4.549 3.844 1.00 . A A . 43 GLN HB2 1 1 3 6051 1 1 43 GLN HB3 H 20.264 3.376 3.766 1.00 . A A . 43 GLN HB3 1 1 3 6052 1 1 43 GLN HE21 H 21.168 5.645 7.502 1.00 . A A . 43 GLN HE21 1 1 3 6053 1 1 43 GLN HE22 H 19.949 4.751 8.275 1.00 . A A . 43 GLN HE22 1 1 3 6054 1 1 43 GLN HG2 H 21.715 4.778 5.064 1.00 . A A . 43 GLN HG2 1 1 3 6055 1 1 43 GLN HG3 H 20.625 6.151 4.945 1.00 . A A . 43 GLN HG3 1 1 3 6056 1 1 43 GLN N N 19.836 6.380 2.281 1.00 . A A . 43 GLN N 1 1 3 6057 1 1 43 GLN NE2 N 20.400 5.038 7.454 1.00 . A A . 43 GLN NE2 1 1 3 6058 1 1 43 GLN O O 20.925 3.118 1.222 1.00 . A A . 43 GLN O 1 1 3 6059 1 1 43 GLN OE1 O 19.013 3.849 6.231 1.00 . A A . 43 GLN OE1 1 1 3 6060 1 1 44 ASP C C 18.886 4.701 -2.019 1.00 . A A . 44 ASP C 1 1 3 6061 1 1 44 ASP CA C 19.202 3.806 -0.834 1.00 . A A . 44 ASP CA 1 1 3 6062 1 1 44 ASP CB C 18.011 2.882 -0.546 1.00 . A A . 44 ASP CB 1 1 3 6063 1 1 44 ASP CG C 16.737 3.688 -0.285 1.00 . A A . 44 ASP CG 1 1 3 6064 1 1 44 ASP H H 19.031 5.472 0.459 1.00 . A A . 44 ASP H 1 1 3 6065 1 1 44 ASP HA H 20.059 3.198 -1.083 1.00 . A A . 44 ASP HA 1 1 3 6066 1 1 44 ASP HB2 H 17.853 2.230 -1.389 1.00 . A A . 44 ASP HB2 1 1 3 6067 1 1 44 ASP HB3 H 18.235 2.291 0.328 1.00 . A A . 44 ASP HB3 1 1 3 6068 1 1 44 ASP N N 19.481 4.608 0.352 1.00 . A A . 44 ASP N 1 1 3 6069 1 1 44 ASP O O 18.626 5.893 -1.859 1.00 . A A . 44 ASP O 1 1 3 6070 1 1 44 ASP OD1 O 16.751 4.885 -0.525 1.00 . A A . 44 ASP OD1 1 1 3 6071 1 1 44 ASP OD2 O 15.772 3.095 0.169 1.00 . A A . 44 ASP OD2 1 1 3 6072 1 1 45 GLN C C 19.832 5.625 -4.942 1.00 . A A . 45 GLN C 1 1 3 6073 1 1 45 GLN CA C 18.593 4.876 -4.451 1.00 . A A . 45 GLN CA 1 1 3 6074 1 1 45 GLN CB C 17.431 5.880 -4.220 1.00 . A A . 45 GLN CB 1 1 3 6075 1 1 45 GLN CD C 15.734 7.348 -5.298 1.00 . A A . 45 GLN CD 1 1 3 6076 1 1 45 GLN CG C 16.918 6.420 -5.545 1.00 . A A . 45 GLN CG 1 1 3 6077 1 1 45 GLN H H 19.114 3.163 -3.280 1.00 . A A . 45 GLN H 1 1 3 6078 1 1 45 GLN HA H 18.294 4.173 -5.216 1.00 . A A . 45 GLN HA 1 1 3 6079 1 1 45 GLN HB2 H 16.627 5.386 -3.696 1.00 . A A . 45 GLN HB2 1 1 3 6080 1 1 45 GLN HB3 H 17.782 6.712 -3.635 1.00 . A A . 45 GLN HB3 1 1 3 6081 1 1 45 GLN HE21 H 15.902 8.278 -7.043 1.00 . A A . 45 GLN HE21 1 1 3 6082 1 1 45 GLN HE22 H 14.639 8.825 -6.048 1.00 . A A . 45 GLN HE22 1 1 3 6083 1 1 45 GLN HG2 H 17.709 6.971 -6.019 1.00 . A A . 45 GLN HG2 1 1 3 6084 1 1 45 GLN HG3 H 16.613 5.600 -6.174 1.00 . A A . 45 GLN HG3 1 1 3 6085 1 1 45 GLN N N 18.901 4.117 -3.213 1.00 . A A . 45 GLN N 1 1 3 6086 1 1 45 GLN NE2 N 15.396 8.222 -6.206 1.00 . A A . 45 GLN NE2 1 1 3 6087 1 1 45 GLN O O 20.450 5.236 -5.933 1.00 . A A . 45 GLN O 1 1 3 6088 1 1 45 GLN OE1 O 15.099 7.271 -4.246 1.00 . A A . 45 GLN OE1 1 1 3 6089 1 1 46 LEU C C 21.413 7.722 -6.129 1.00 . A A . 46 LEU C 1 1 3 6090 1 1 46 LEU CA C 21.365 7.491 -4.612 1.00 . A A . 46 LEU CA 1 1 3 6091 1 1 46 LEU CB C 22.634 6.761 -4.148 1.00 . A A . 46 LEU CB 1 1 3 6092 1 1 46 LEU CD1 C 23.549 5.510 -2.149 1.00 . A A . 46 LEU CD1 1 1 3 6093 1 1 46 LEU CD2 C 23.337 7.981 -2.023 1.00 . A A . 46 LEU CD2 1 1 3 6094 1 1 46 LEU CG C 22.696 6.706 -2.594 1.00 . A A . 46 LEU CG 1 1 3 6095 1 1 46 LEU H H 19.661 6.957 -3.457 1.00 . A A . 46 LEU H 1 1 3 6096 1 1 46 LEU HA H 21.307 8.443 -4.115 1.00 . A A . 46 LEU HA 1 1 3 6097 1 1 46 LEU HB2 H 22.609 5.754 -4.547 1.00 . A A . 46 LEU HB2 1 1 3 6098 1 1 46 LEU HB3 H 23.507 7.271 -4.531 1.00 . A A . 46 LEU HB3 1 1 3 6099 1 1 46 LEU HD11 H 23.647 5.513 -1.073 1.00 . A A . 46 LEU HD11 1 1 3 6100 1 1 46 LEU HD12 H 24.528 5.580 -2.601 1.00 . A A . 46 LEU HD12 1 1 3 6101 1 1 46 LEU HD13 H 23.073 4.594 -2.464 1.00 . A A . 46 LEU HD13 1 1 3 6102 1 1 46 LEU HD21 H 23.362 7.913 -0.945 1.00 . A A . 46 LEU HD21 1 1 3 6103 1 1 46 LEU HD22 H 22.763 8.846 -2.314 1.00 . A A . 46 LEU HD22 1 1 3 6104 1 1 46 LEU HD23 H 24.347 8.075 -2.399 1.00 . A A . 46 LEU HD23 1 1 3 6105 1 1 46 LEU HG H 21.697 6.598 -2.195 1.00 . A A . 46 LEU HG 1 1 3 6106 1 1 46 LEU N N 20.191 6.694 -4.239 1.00 . A A . 46 LEU N 1 1 3 6107 1 1 46 LEU O O 22.470 7.628 -6.754 1.00 . A A . 46 LEU O 1 1 3 6108 1 1 47 THR C C 21.007 9.451 -8.529 1.00 . A A . 47 THR C 1 1 3 6109 1 1 47 THR CA C 20.165 8.251 -8.138 1.00 . A A . 47 THR CA 1 1 3 6110 1 1 47 THR CB C 18.695 8.472 -8.535 1.00 . A A . 47 THR CB 1 1 3 6111 1 1 47 THR CG2 C 18.581 8.913 -9.997 1.00 . A A . 47 THR CG2 1 1 3 6112 1 1 47 THR H H 19.444 8.081 -6.158 1.00 . A A . 47 THR H 1 1 3 6113 1 1 47 THR HA H 20.538 7.386 -8.654 1.00 . A A . 47 THR HA 1 1 3 6114 1 1 47 THR HB H 18.267 9.233 -7.900 1.00 . A A . 47 THR HB 1 1 3 6115 1 1 47 THR HG1 H 18.271 6.641 -9.032 1.00 . A A . 47 THR HG1 1 1 3 6116 1 1 47 THR HG21 H 18.941 9.927 -10.095 1.00 . A A . 47 THR HG21 1 1 3 6117 1 1 47 THR HG22 H 17.547 8.868 -10.302 1.00 . A A . 47 THR HG22 1 1 3 6118 1 1 47 THR HG23 H 19.173 8.259 -10.618 1.00 . A A . 47 THR HG23 1 1 3 6119 1 1 47 THR N N 20.254 8.020 -6.707 1.00 . A A . 47 THR N 1 1 3 6120 1 1 47 THR O O 21.629 9.480 -9.590 1.00 . A A . 47 THR O 1 1 3 6121 1 1 47 THR OG1 O 17.977 7.260 -8.359 1.00 . A A . 47 THR OG1 1 1 3 6122 1 1 48 LYS C C 21.606 12.665 -6.769 1.00 . A A . 48 LYS C 1 1 3 6123 1 1 48 LYS CA C 21.752 11.685 -7.931 1.00 . A A . 48 LYS CA 1 1 3 6124 1 1 48 LYS CB C 21.234 12.349 -9.214 1.00 . A A . 48 LYS CB 1 1 3 6125 1 1 48 LYS CD C 21.643 14.166 -10.871 1.00 . A A . 48 LYS CD 1 1 3 6126 1 1 48 LYS CE C 22.507 15.392 -11.185 1.00 . A A . 48 LYS CE 1 1 3 6127 1 1 48 LYS CG C 22.087 13.563 -9.541 1.00 . A A . 48 LYS CG 1 1 3 6128 1 1 48 LYS H H 20.489 10.382 -6.834 1.00 . A A . 48 LYS H 1 1 3 6129 1 1 48 LYS HA H 22.796 11.440 -8.063 1.00 . A A . 48 LYS HA 1 1 3 6130 1 1 48 LYS HB2 H 21.274 11.658 -10.036 1.00 . A A . 48 LYS HB2 1 1 3 6131 1 1 48 LYS HB3 H 20.219 12.665 -9.064 1.00 . A A . 48 LYS HB3 1 1 3 6132 1 1 48 LYS HD2 H 21.759 13.431 -11.654 1.00 . A A . 48 LYS HD2 1 1 3 6133 1 1 48 LYS HD3 H 20.607 14.463 -10.803 1.00 . A A . 48 LYS HD3 1 1 3 6134 1 1 48 LYS HE2 H 22.053 15.956 -11.986 1.00 . A A . 48 LYS HE2 1 1 3 6135 1 1 48 LYS HE3 H 22.593 16.019 -10.305 1.00 . A A . 48 LYS HE3 1 1 3 6136 1 1 48 LYS HG2 H 21.967 14.295 -8.769 1.00 . A A . 48 LYS HG2 1 1 3 6137 1 1 48 LYS HG3 H 23.121 13.269 -9.606 1.00 . A A . 48 LYS HG3 1 1 3 6138 1 1 48 LYS HZ1 H 23.907 13.900 -11.571 1.00 . A A . 48 LYS HZ1 1 1 3 6139 1 1 48 LYS HZ2 H 24.575 15.334 -10.961 1.00 . A A . 48 LYS HZ2 1 1 3 6140 1 1 48 LYS HZ3 H 24.051 15.263 -12.576 1.00 . A A . 48 LYS HZ3 1 1 3 6141 1 1 48 LYS N N 21.003 10.461 -7.665 1.00 . A A . 48 LYS N 1 1 3 6142 1 1 48 LYS NZ N 23.862 14.938 -11.605 1.00 . A A . 48 LYS NZ 1 1 3 6143 1 1 48 LYS O O 20.547 12.746 -6.147 1.00 . A A . 48 LYS O 1 1 3 6144 1 1 49 ASN C C 21.504 15.391 -5.609 1.00 . A A . 49 ASN C 1 1 3 6145 1 1 49 ASN CA C 22.636 14.385 -5.399 1.00 . A A . 49 ASN CA 1 1 3 6146 1 1 49 ASN CB C 23.965 15.137 -5.323 1.00 . A A . 49 ASN CB 1 1 3 6147 1 1 49 ASN CG C 25.113 14.149 -5.158 1.00 . A A . 49 ASN CG 1 1 3 6148 1 1 49 ASN H H 23.487 13.303 -7.020 1.00 . A A . 49 ASN H 1 1 3 6149 1 1 49 ASN HA H 22.475 13.865 -4.473 1.00 . A A . 49 ASN HA 1 1 3 6150 1 1 49 ASN HB2 H 24.109 15.707 -6.228 1.00 . A A . 49 ASN HB2 1 1 3 6151 1 1 49 ASN HB3 H 23.947 15.807 -4.476 1.00 . A A . 49 ASN HB3 1 1 3 6152 1 1 49 ASN HD21 H 24.054 12.874 -4.067 1.00 . A A . 49 ASN HD21 1 1 3 6153 1 1 49 ASN HD22 H 25.660 12.414 -4.363 1.00 . A A . 49 ASN HD22 1 1 3 6154 1 1 49 ASN N N 22.670 13.411 -6.490 1.00 . A A . 49 ASN N 1 1 3 6155 1 1 49 ASN ND2 N 24.927 13.055 -4.472 1.00 . A A . 49 ASN ND2 1 1 3 6156 1 1 49 ASN O O 20.811 15.763 -4.662 1.00 . A A . 49 ASN O 1 1 3 6157 1 1 49 ASN OD1 O 26.208 14.378 -5.673 1.00 . A A . 49 ASN OD1 1 1 3 6158 1 1 50 ALA C C 18.873 16.154 -6.939 1.00 . A A . 50 ALA C 1 1 3 6159 1 1 50 ALA CA C 20.258 16.779 -7.158 1.00 . A A . 50 ALA CA 1 1 3 6160 1 1 50 ALA CB C 20.375 17.249 -8.612 1.00 . A A . 50 ALA CB 1 1 3 6161 1 1 50 ALA H H 21.904 15.491 -7.568 1.00 . A A . 50 ALA H 1 1 3 6162 1 1 50 ALA HA H 20.365 17.635 -6.511 1.00 . A A . 50 ALA HA 1 1 3 6163 1 1 50 ALA HB1 H 21.377 17.601 -8.803 1.00 . A A . 50 ALA HB1 1 1 3 6164 1 1 50 ALA HB2 H 19.673 18.050 -8.786 1.00 . A A . 50 ALA HB2 1 1 3 6165 1 1 50 ALA HB3 H 20.152 16.427 -9.275 1.00 . A A . 50 ALA HB3 1 1 3 6166 1 1 50 ALA N N 21.320 15.821 -6.853 1.00 . A A . 50 ALA N 1 1 3 6167 1 1 50 ALA O O 18.003 16.749 -6.302 1.00 . A A . 50 ALA O 1 1 3 6168 1 1 51 VAL C C 16.952 14.207 -5.870 1.00 . A A . 51 VAL C 1 1 3 6169 1 1 51 VAL CA C 17.383 14.284 -7.334 1.00 . A A . 51 VAL CA 1 1 3 6170 1 1 51 VAL CB C 17.500 12.853 -7.923 1.00 . A A . 51 VAL CB 1 1 3 6171 1 1 51 VAL CG1 C 16.314 11.955 -7.492 1.00 . A A . 51 VAL CG1 1 1 3 6172 1 1 51 VAL CG2 C 17.548 12.929 -9.460 1.00 . A A . 51 VAL CG2 1 1 3 6173 1 1 51 VAL H H 19.413 14.526 -7.969 1.00 . A A . 51 VAL H 1 1 3 6174 1 1 51 VAL HA H 16.642 14.833 -7.890 1.00 . A A . 51 VAL HA 1 1 3 6175 1 1 51 VAL HB H 18.415 12.406 -7.563 1.00 . A A . 51 VAL HB 1 1 3 6176 1 1 51 VAL HG11 H 15.390 12.500 -7.602 1.00 . A A . 51 VAL HG11 1 1 3 6177 1 1 51 VAL HG12 H 16.439 11.662 -6.458 1.00 . A A . 51 VAL HG12 1 1 3 6178 1 1 51 VAL HG13 H 16.286 11.064 -8.110 1.00 . A A . 51 VAL HG13 1 1 3 6179 1 1 51 VAL HG21 H 18.230 13.710 -9.768 1.00 . A A . 51 VAL HG21 1 1 3 6180 1 1 51 VAL HG22 H 16.562 13.143 -9.844 1.00 . A A . 51 VAL HG22 1 1 3 6181 1 1 51 VAL HG23 H 17.886 11.984 -9.851 1.00 . A A . 51 VAL HG23 1 1 3 6182 1 1 51 VAL N N 18.684 14.952 -7.471 1.00 . A A . 51 VAL N 1 1 3 6183 1 1 51 VAL O O 15.967 14.826 -5.467 1.00 . A A . 51 VAL O 1 1 3 6184 1 1 52 VAL C C 17.104 14.673 -3.013 1.00 . A A . 52 VAL C 1 1 3 6185 1 1 52 VAL CA C 17.374 13.307 -3.660 1.00 . A A . 52 VAL CA 1 1 3 6186 1 1 52 VAL CB C 18.532 12.623 -2.920 1.00 . A A . 52 VAL CB 1 1 3 6187 1 1 52 VAL CG1 C 18.823 11.253 -3.540 1.00 . A A . 52 VAL CG1 1 1 3 6188 1 1 52 VAL CG2 C 19.791 13.487 -3.030 1.00 . A A . 52 VAL CG2 1 1 3 6189 1 1 52 VAL H H 18.482 12.985 -5.454 1.00 . A A . 52 VAL H 1 1 3 6190 1 1 52 VAL HA H 16.489 12.701 -3.578 1.00 . A A . 52 VAL HA 1 1 3 6191 1 1 52 VAL HB H 18.270 12.500 -1.880 1.00 . A A . 52 VAL HB 1 1 3 6192 1 1 52 VAL HG11 H 17.945 10.632 -3.478 1.00 . A A . 52 VAL HG11 1 1 3 6193 1 1 52 VAL HG12 H 19.634 10.787 -2.998 1.00 . A A . 52 VAL HG12 1 1 3 6194 1 1 52 VAL HG13 H 19.110 11.376 -4.575 1.00 . A A . 52 VAL HG13 1 1 3 6195 1 1 52 VAL HG21 H 19.652 14.412 -2.489 1.00 . A A . 52 VAL HG21 1 1 3 6196 1 1 52 VAL HG22 H 19.977 13.700 -4.066 1.00 . A A . 52 VAL HG22 1 1 3 6197 1 1 52 VAL HG23 H 20.634 12.956 -2.615 1.00 . A A . 52 VAL HG23 1 1 3 6198 1 1 52 VAL N N 17.709 13.456 -5.077 1.00 . A A . 52 VAL N 1 1 3 6199 1 1 52 VAL O O 16.278 14.795 -2.108 1.00 . A A . 52 VAL O 1 1 3 6200 1 1 53 LEU C C 16.180 17.502 -3.150 1.00 . A A . 53 LEU C 1 1 3 6201 1 1 53 LEU CA C 17.628 17.041 -2.959 1.00 . A A . 53 LEU CA 1 1 3 6202 1 1 53 LEU CB C 18.619 18.026 -3.660 1.00 . A A . 53 LEU CB 1 1 3 6203 1 1 53 LEU CD1 C 18.632 19.731 -1.780 1.00 . A A . 53 LEU CD1 1 1 3 6204 1 1 53 LEU CD2 C 20.326 17.825 -1.762 1.00 . A A . 53 LEU CD2 1 1 3 6205 1 1 53 LEU CG C 19.502 18.803 -2.650 1.00 . A A . 53 LEU CG 1 1 3 6206 1 1 53 LEU H H 18.442 15.538 -4.224 1.00 . A A . 53 LEU H 1 1 3 6207 1 1 53 LEU HA H 17.831 16.998 -1.907 1.00 . A A . 53 LEU HA 1 1 3 6208 1 1 53 LEU HB2 H 19.263 17.461 -4.309 1.00 . A A . 53 LEU HB2 1 1 3 6209 1 1 53 LEU HB3 H 18.070 18.738 -4.259 1.00 . A A . 53 LEU HB3 1 1 3 6210 1 1 53 LEU HD11 H 18.051 19.145 -1.084 1.00 . A A . 53 LEU HD11 1 1 3 6211 1 1 53 LEU HD12 H 17.971 20.303 -2.414 1.00 . A A . 53 LEU HD12 1 1 3 6212 1 1 53 LEU HD13 H 19.270 20.405 -1.226 1.00 . A A . 53 LEU HD13 1 1 3 6213 1 1 53 LEU HD21 H 21.316 18.233 -1.613 1.00 . A A . 53 LEU HD21 1 1 3 6214 1 1 53 LEU HD22 H 20.413 16.859 -2.244 1.00 . A A . 53 LEU HD22 1 1 3 6215 1 1 53 LEU HD23 H 19.847 17.694 -0.798 1.00 . A A . 53 LEU HD23 1 1 3 6216 1 1 53 LEU HG H 20.189 19.417 -3.211 1.00 . A A . 53 LEU HG 1 1 3 6217 1 1 53 LEU N N 17.797 15.695 -3.503 1.00 . A A . 53 LEU N 1 1 3 6218 1 1 53 LEU O O 15.589 18.115 -2.261 1.00 . A A . 53 LEU O 1 1 3 6219 1 1 54 LYS C C 13.291 16.988 -3.619 1.00 . A A . 54 LYS C 1 1 3 6220 1 1 54 LYS CA C 14.249 17.597 -4.626 1.00 . A A . 54 LYS CA 1 1 3 6221 1 1 54 LYS CB C 13.883 17.109 -6.032 1.00 . A A . 54 LYS CB 1 1 3 6222 1 1 54 LYS CD C 14.651 17.119 -8.444 1.00 . A A . 54 LYS CD 1 1 3 6223 1 1 54 LYS CE C 13.339 17.543 -9.123 1.00 . A A . 54 LYS CE 1 1 3 6224 1 1 54 LYS CG C 14.803 17.784 -7.061 1.00 . A A . 54 LYS CG 1 1 3 6225 1 1 54 LYS H H 16.137 16.712 -4.989 1.00 . A A . 54 LYS H 1 1 3 6226 1 1 54 LYS HA H 14.169 18.672 -4.594 1.00 . A A . 54 LYS HA 1 1 3 6227 1 1 54 LYS HB2 H 13.996 16.038 -6.081 1.00 . A A . 54 LYS HB2 1 1 3 6228 1 1 54 LYS HB3 H 12.858 17.372 -6.244 1.00 . A A . 54 LYS HB3 1 1 3 6229 1 1 54 LYS HD2 H 15.481 17.413 -9.070 1.00 . A A . 54 LYS HD2 1 1 3 6230 1 1 54 LYS HD3 H 14.662 16.041 -8.329 1.00 . A A . 54 LYS HD3 1 1 3 6231 1 1 54 LYS HE2 H 13.320 17.148 -10.128 1.00 . A A . 54 LYS HE2 1 1 3 6232 1 1 54 LYS HE3 H 12.500 17.147 -8.570 1.00 . A A . 54 LYS HE3 1 1 3 6233 1 1 54 LYS HG2 H 14.554 18.831 -7.133 1.00 . A A . 54 LYS HG2 1 1 3 6234 1 1 54 LYS HG3 H 15.831 17.687 -6.734 1.00 . A A . 54 LYS HG3 1 1 3 6235 1 1 54 LYS HZ1 H 14.157 19.453 -8.934 1.00 . A A . 54 LYS HZ1 1 1 3 6236 1 1 54 LYS HZ2 H 12.516 19.358 -8.514 1.00 . A A . 54 LYS HZ2 1 1 3 6237 1 1 54 LYS HZ3 H 12.976 19.319 -10.148 1.00 . A A . 54 LYS HZ3 1 1 3 6238 1 1 54 LYS N N 15.619 17.202 -4.317 1.00 . A A . 54 LYS N 1 1 3 6239 1 1 54 LYS NZ N 13.240 19.031 -9.183 1.00 . A A . 54 LYS NZ 1 1 3 6240 1 1 54 LYS O O 12.360 17.648 -3.155 1.00 . A A . 54 LYS O 1 1 3 6241 1 1 55 ARG C C 12.801 15.678 -0.954 1.00 . A A . 55 ARG C 1 1 3 6242 1 1 55 ARG CA C 12.677 15.033 -2.329 1.00 . A A . 55 ARG CA 1 1 3 6243 1 1 55 ARG CB C 13.092 13.558 -2.253 1.00 . A A . 55 ARG CB 1 1 3 6244 1 1 55 ARG CD C 13.155 11.385 -3.491 1.00 . A A . 55 ARG CD 1 1 3 6245 1 1 55 ARG CG C 12.748 12.856 -3.572 1.00 . A A . 55 ARG CG 1 1 3 6246 1 1 55 ARG CZ C 12.807 9.378 -4.823 1.00 . A A . 55 ARG CZ 1 1 3 6247 1 1 55 ARG H H 14.278 15.248 -3.681 1.00 . A A . 55 ARG H 1 1 3 6248 1 1 55 ARG HA H 11.651 15.096 -2.655 1.00 . A A . 55 ARG HA 1 1 3 6249 1 1 55 ARG HB2 H 14.157 13.493 -2.079 1.00 . A A . 55 ARG HB2 1 1 3 6250 1 1 55 ARG HB3 H 12.566 13.074 -1.444 1.00 . A A . 55 ARG HB3 1 1 3 6251 1 1 55 ARG HD2 H 14.214 11.318 -3.292 1.00 . A A . 55 ARG HD2 1 1 3 6252 1 1 55 ARG HD3 H 12.611 10.912 -2.684 1.00 . A A . 55 ARG HD3 1 1 3 6253 1 1 55 ARG HE H 12.694 11.237 -5.557 1.00 . A A . 55 ARG HE 1 1 3 6254 1 1 55 ARG HG2 H 11.685 12.928 -3.751 1.00 . A A . 55 ARG HG2 1 1 3 6255 1 1 55 ARG HG3 H 13.282 13.331 -4.382 1.00 . A A . 55 ARG HG3 1 1 3 6256 1 1 55 ARG HH11 H 13.218 9.104 -2.887 1.00 . A A . 55 ARG HH11 1 1 3 6257 1 1 55 ARG HH12 H 12.982 7.659 -3.813 1.00 . A A . 55 ARG HH12 1 1 3 6258 1 1 55 ARG HH21 H 12.384 9.350 -6.782 1.00 . A A . 55 ARG HH21 1 1 3 6259 1 1 55 ARG HH22 H 12.509 7.800 -6.020 1.00 . A A . 55 ARG HH22 1 1 3 6260 1 1 55 ARG N N 13.521 15.724 -3.279 1.00 . A A . 55 ARG N 1 1 3 6261 1 1 55 ARG NE N 12.857 10.704 -4.750 1.00 . A A . 55 ARG NE 1 1 3 6262 1 1 55 ARG NH1 N 13.019 8.656 -3.757 1.00 . A A . 55 ARG NH1 1 1 3 6263 1 1 55 ARG NH2 N 12.546 8.797 -5.963 1.00 . A A . 55 ARG NH2 1 1 3 6264 1 1 55 ARG O O 11.804 15.853 -0.253 1.00 . A A . 55 ARG O 1 1 3 6265 1 1 56 ILE C C 13.650 18.044 0.766 1.00 . A A . 56 ILE C 1 1 3 6266 1 1 56 ILE CA C 14.263 16.651 0.726 1.00 . A A . 56 ILE CA 1 1 3 6267 1 1 56 ILE CB C 15.775 16.744 0.979 1.00 . A A . 56 ILE CB 1 1 3 6268 1 1 56 ILE CD1 C 17.888 15.408 1.015 1.00 . A A . 56 ILE CD1 1 1 3 6269 1 1 56 ILE CG1 C 16.365 15.326 1.036 1.00 . A A . 56 ILE CG1 1 1 3 6270 1 1 56 ILE CG2 C 16.046 17.463 2.313 1.00 . A A . 56 ILE CG2 1 1 3 6271 1 1 56 ILE H H 14.782 15.864 -1.171 1.00 . A A . 56 ILE H 1 1 3 6272 1 1 56 ILE HA H 13.816 16.046 1.500 1.00 . A A . 56 ILE HA 1 1 3 6273 1 1 56 ILE HB H 16.235 17.299 0.174 1.00 . A A . 56 ILE HB 1 1 3 6274 1 1 56 ILE HD11 H 18.304 14.421 1.128 1.00 . A A . 56 ILE HD11 1 1 3 6275 1 1 56 ILE HD12 H 18.225 16.038 1.823 1.00 . A A . 56 ILE HD12 1 1 3 6276 1 1 56 ILE HD13 H 18.205 15.828 0.079 1.00 . A A . 56 ILE HD13 1 1 3 6277 1 1 56 ILE HG12 H 16.041 14.832 1.939 1.00 . A A . 56 ILE HG12 1 1 3 6278 1 1 56 ILE HG13 H 16.033 14.762 0.180 1.00 . A A . 56 ILE HG13 1 1 3 6279 1 1 56 ILE HG21 H 15.451 17.010 3.091 1.00 . A A . 56 ILE HG21 1 1 3 6280 1 1 56 ILE HG22 H 15.788 18.506 2.222 1.00 . A A . 56 ILE HG22 1 1 3 6281 1 1 56 ILE HG23 H 17.092 17.379 2.565 1.00 . A A . 56 ILE HG23 1 1 3 6282 1 1 56 ILE N N 14.025 16.027 -0.571 1.00 . A A . 56 ILE N 1 1 3 6283 1 1 56 ILE O O 12.900 18.373 1.685 1.00 . A A . 56 ILE O 1 1 3 6284 1 1 57 GLN C C 11.940 20.190 -0.288 1.00 . A A . 57 GLN C 1 1 3 6285 1 1 57 GLN CA C 13.453 20.215 -0.304 1.00 . A A . 57 GLN CA 1 1 3 6286 1 1 57 GLN CB C 13.946 20.903 -1.586 1.00 . A A . 57 GLN CB 1 1 3 6287 1 1 57 GLN CD C 15.755 22.271 -0.503 1.00 . A A . 57 GLN CD 1 1 3 6288 1 1 57 GLN CG C 15.458 21.148 -1.495 1.00 . A A . 57 GLN CG 1 1 3 6289 1 1 57 GLN H H 14.573 18.542 -0.939 1.00 . A A . 57 GLN H 1 1 3 6290 1 1 57 GLN HA H 13.804 20.771 0.552 1.00 . A A . 57 GLN HA 1 1 3 6291 1 1 57 GLN HB2 H 13.736 20.269 -2.435 1.00 . A A . 57 GLN HB2 1 1 3 6292 1 1 57 GLN HB3 H 13.436 21.849 -1.711 1.00 . A A . 57 GLN HB3 1 1 3 6293 1 1 57 GLN HE21 H 15.797 23.679 -1.902 1.00 . A A . 57 GLN HE21 1 1 3 6294 1 1 57 GLN HE22 H 16.083 24.220 -0.318 1.00 . A A . 57 GLN HE22 1 1 3 6295 1 1 57 GLN HG2 H 15.945 20.242 -1.168 1.00 . A A . 57 GLN HG2 1 1 3 6296 1 1 57 GLN HG3 H 15.835 21.424 -2.468 1.00 . A A . 57 GLN HG3 1 1 3 6297 1 1 57 GLN N N 13.971 18.859 -0.234 1.00 . A A . 57 GLN N 1 1 3 6298 1 1 57 GLN NE2 N 15.889 23.491 -0.944 1.00 . A A . 57 GLN NE2 1 1 3 6299 1 1 57 GLN O O 11.310 21.017 0.371 1.00 . A A . 57 GLN O 1 1 3 6300 1 1 57 GLN OE1 O 15.867 22.032 0.700 1.00 . A A . 57 GLN OE1 1 1 3 6301 1 1 58 HIS C C 9.359 18.618 0.265 1.00 . A A . 58 HIS C 1 1 3 6302 1 1 58 HIS CA C 9.902 19.130 -1.068 1.00 . A A . 58 HIS CA 1 1 3 6303 1 1 58 HIS CB C 9.489 18.181 -2.205 1.00 . A A . 58 HIS CB 1 1 3 6304 1 1 58 HIS CD2 C 10.213 18.280 -4.737 1.00 . A A . 58 HIS CD2 1 1 3 6305 1 1 58 HIS CE1 C 10.054 20.423 -5.021 1.00 . A A . 58 HIS CE1 1 1 3 6306 1 1 58 HIS CG C 9.808 18.812 -3.537 1.00 . A A . 58 HIS CG 1 1 3 6307 1 1 58 HIS H H 11.906 18.613 -1.520 1.00 . A A . 58 HIS H 1 1 3 6308 1 1 58 HIS HA H 9.480 20.108 -1.259 1.00 . A A . 58 HIS HA 1 1 3 6309 1 1 58 HIS HB2 H 10.027 17.250 -2.111 1.00 . A A . 58 HIS HB2 1 1 3 6310 1 1 58 HIS HB3 H 8.427 17.990 -2.147 1.00 . A A . 58 HIS HB3 1 1 3 6311 1 1 58 HIS HD1 H 9.445 20.848 -3.078 1.00 . A A . 58 HIS HD1 1 1 3 6312 1 1 58 HIS HD2 H 10.382 17.231 -4.927 1.00 . A A . 58 HIS HD2 1 1 3 6313 1 1 58 HIS HE1 H 10.070 21.406 -5.469 1.00 . A A . 58 HIS HE1 1 1 3 6314 1 1 58 HIS HE2 H 10.644 19.210 -6.609 1.00 . A A . 58 HIS HE2 1 1 3 6315 1 1 58 HIS N N 11.353 19.244 -1.014 1.00 . A A . 58 HIS N 1 1 3 6316 1 1 58 HIS ND1 N 9.714 20.180 -3.742 1.00 . A A . 58 HIS ND1 1 1 3 6317 1 1 58 HIS NE2 N 10.368 19.299 -5.672 1.00 . A A . 58 HIS NE2 1 1 3 6318 1 1 58 HIS O O 8.337 19.100 0.754 1.00 . A A . 58 HIS O 1 1 3 6319 1 1 59 LEU C C 9.408 18.185 3.154 1.00 . A A . 59 LEU C 1 1 3 6320 1 1 59 LEU CA C 9.597 17.076 2.114 1.00 . A A . 59 LEU CA 1 1 3 6321 1 1 59 LEU CB C 10.616 16.052 2.625 1.00 . A A . 59 LEU CB 1 1 3 6322 1 1 59 LEU CD1 C 8.808 14.531 3.602 1.00 . A A . 59 LEU CD1 1 1 3 6323 1 1 59 LEU CD2 C 11.211 14.378 4.352 1.00 . A A . 59 LEU CD2 1 1 3 6324 1 1 59 LEU CG C 10.107 15.328 3.888 1.00 . A A . 59 LEU CG 1 1 3 6325 1 1 59 LEU H H 10.851 17.291 0.404 1.00 . A A . 59 LEU H 1 1 3 6326 1 1 59 LEU HA H 8.651 16.586 1.953 1.00 . A A . 59 LEU HA 1 1 3 6327 1 1 59 LEU HB2 H 10.802 15.320 1.853 1.00 . A A . 59 LEU HB2 1 1 3 6328 1 1 59 LEU HB3 H 11.536 16.562 2.860 1.00 . A A . 59 LEU HB3 1 1 3 6329 1 1 59 LEU HD11 H 7.956 15.185 3.717 1.00 . A A . 59 LEU HD11 1 1 3 6330 1 1 59 LEU HD12 H 8.714 13.711 4.305 1.00 . A A . 59 LEU HD12 1 1 3 6331 1 1 59 LEU HD13 H 8.826 14.136 2.594 1.00 . A A . 59 LEU HD13 1 1 3 6332 1 1 59 LEU HD21 H 10.874 13.835 5.218 1.00 . A A . 59 LEU HD21 1 1 3 6333 1 1 59 LEU HD22 H 12.091 14.951 4.602 1.00 . A A . 59 LEU HD22 1 1 3 6334 1 1 59 LEU HD23 H 11.444 13.683 3.557 1.00 . A A . 59 LEU HD23 1 1 3 6335 1 1 59 LEU HG H 9.914 16.050 4.666 1.00 . A A . 59 LEU HG 1 1 3 6336 1 1 59 LEU N N 10.044 17.636 0.841 1.00 . A A . 59 LEU N 1 1 3 6337 1 1 59 LEU O O 8.675 18.007 4.127 1.00 . A A . 59 LEU O 1 1 3 6338 1 1 60 ASP C C 8.502 20.861 4.026 1.00 . A A . 60 ASP C 1 1 3 6339 1 1 60 ASP CA C 9.969 20.431 3.882 1.00 . A A . 60 ASP CA 1 1 3 6340 1 1 60 ASP CB C 10.823 21.634 3.398 1.00 . A A . 60 ASP CB 1 1 3 6341 1 1 60 ASP CG C 10.101 22.411 2.291 1.00 . A A . 60 ASP CG 1 1 3 6342 1 1 60 ASP H H 10.646 19.400 2.155 1.00 . A A . 60 ASP H 1 1 3 6343 1 1 60 ASP HA H 10.336 20.109 4.848 1.00 . A A . 60 ASP HA 1 1 3 6344 1 1 60 ASP HB2 H 11.013 22.301 4.228 1.00 . A A . 60 ASP HB2 1 1 3 6345 1 1 60 ASP HB3 H 11.767 21.271 3.016 1.00 . A A . 60 ASP HB3 1 1 3 6346 1 1 60 ASP N N 10.076 19.315 2.948 1.00 . A A . 60 ASP N 1 1 3 6347 1 1 60 ASP O O 8.099 21.354 5.079 1.00 . A A . 60 ASP O 1 1 3 6348 1 1 60 ASP OD1 O 9.396 21.779 1.522 1.00 . A A . 60 ASP OD1 1 1 3 6349 1 1 60 ASP OD2 O 10.243 23.622 2.248 1.00 . A A . 60 ASP OD2 1 1 3 6350 1 1 61 GLU C C 5.573 20.291 4.057 1.00 . A A . 61 GLU C 1 1 3 6351 1 1 61 GLU CA C 6.318 21.070 2.981 1.00 . A A . 61 GLU CA 1 1 3 6352 1 1 61 GLU CB C 5.689 20.812 1.592 1.00 . A A . 61 GLU CB 1 1 3 6353 1 1 61 GLU CD C 5.207 19.003 -0.101 1.00 . A A . 61 GLU CD 1 1 3 6354 1 1 61 GLU CG C 5.402 19.307 1.382 1.00 . A A . 61 GLU CG 1 1 3 6355 1 1 61 GLU H H 8.100 20.289 2.151 1.00 . A A . 61 GLU H 1 1 3 6356 1 1 61 GLU HA H 6.248 22.124 3.206 1.00 . A A . 61 GLU HA 1 1 3 6357 1 1 61 GLU HB2 H 4.763 21.366 1.507 1.00 . A A . 61 GLU HB2 1 1 3 6358 1 1 61 GLU HB3 H 6.376 21.154 0.832 1.00 . A A . 61 GLU HB3 1 1 3 6359 1 1 61 GLU HG2 H 6.228 18.723 1.758 1.00 . A A . 61 GLU HG2 1 1 3 6360 1 1 61 GLU HG3 H 4.504 19.034 1.921 1.00 . A A . 61 GLU HG3 1 1 3 6361 1 1 61 GLU N N 7.724 20.687 2.963 1.00 . A A . 61 GLU N 1 1 3 6362 1 1 61 GLU O O 4.628 20.798 4.662 1.00 . A A . 61 GLU O 1 1 3 6363 1 1 61 GLU OE1 O 6.201 18.749 -0.761 1.00 . A A . 61 GLU OE1 1 1 3 6364 1 1 61 GLU OE2 O 4.073 19.010 -0.551 1.00 . A A . 61 GLU OE2 1 1 3 6365 1 1 62 ALA C C 5.741 18.658 6.691 1.00 . A A . 62 ALA C 1 1 3 6366 1 1 62 ALA CA C 5.364 18.204 5.282 1.00 . A A . 62 ALA CA 1 1 3 6367 1 1 62 ALA CB C 5.793 16.754 5.066 1.00 . A A . 62 ALA CB 1 1 3 6368 1 1 62 ALA H H 6.750 18.697 3.768 1.00 . A A . 62 ALA H 1 1 3 6369 1 1 62 ALA HA H 4.293 18.274 5.176 1.00 . A A . 62 ALA HA 1 1 3 6370 1 1 62 ALA HB1 H 5.189 16.108 5.676 1.00 . A A . 62 ALA HB1 1 1 3 6371 1 1 62 ALA HB2 H 6.834 16.638 5.337 1.00 . A A . 62 ALA HB2 1 1 3 6372 1 1 62 ALA HB3 H 5.663 16.493 4.026 1.00 . A A . 62 ALA HB3 1 1 3 6373 1 1 62 ALA N N 5.992 19.049 4.280 1.00 . A A . 62 ALA N 1 1 3 6374 1 1 62 ALA O O 4.863 18.968 7.496 1.00 . A A . 62 ALA O 1 1 3 6375 1 1 63 TYR C C 6.846 20.435 8.704 1.00 . A A . 63 TYR C 1 1 3 6376 1 1 63 TYR CA C 7.523 19.118 8.302 1.00 . A A . 63 TYR CA 1 1 3 6377 1 1 63 TYR CB C 9.088 19.281 8.265 1.00 . A A . 63 TYR CB 1 1 3 6378 1 1 63 TYR CD1 C 9.454 21.773 8.148 1.00 . A A . 63 TYR CD1 1 1 3 6379 1 1 63 TYR CD2 C 9.937 20.652 10.243 1.00 . A A . 63 TYR CD2 1 1 3 6380 1 1 63 TYR CE1 C 9.801 23.001 8.725 1.00 . A A . 63 TYR CE1 1 1 3 6381 1 1 63 TYR CE2 C 10.283 21.880 10.820 1.00 . A A . 63 TYR CE2 1 1 3 6382 1 1 63 TYR CG C 9.522 20.599 8.907 1.00 . A A . 63 TYR CG 1 1 3 6383 1 1 63 TYR CZ C 10.215 23.054 10.061 1.00 . A A . 63 TYR CZ 1 1 3 6384 1 1 63 TYR H H 7.692 18.439 6.300 1.00 . A A . 63 TYR H 1 1 3 6385 1 1 63 TYR HA H 7.263 18.354 9.023 1.00 . A A . 63 TYR HA 1 1 3 6386 1 1 63 TYR HB2 H 9.558 18.458 8.790 1.00 . A A . 63 TYR HB2 1 1 3 6387 1 1 63 TYR HB3 H 9.416 19.269 7.233 1.00 . A A . 63 TYR HB3 1 1 3 6388 1 1 63 TYR HD1 H 9.136 21.733 7.122 1.00 . A A . 63 TYR HD1 1 1 3 6389 1 1 63 TYR HD2 H 9.990 19.745 10.828 1.00 . A A . 63 TYR HD2 1 1 3 6390 1 1 63 TYR HE1 H 9.745 23.907 8.139 1.00 . A A . 63 TYR HE1 1 1 3 6391 1 1 63 TYR HE2 H 10.603 21.924 11.849 1.00 . A A . 63 TYR HE2 1 1 3 6392 1 1 63 TYR HH H 9.806 24.857 10.530 1.00 . A A . 63 TYR HH 1 1 3 6393 1 1 63 TYR N N 7.037 18.697 6.982 1.00 . A A . 63 TYR N 1 1 3 6394 1 1 63 TYR O O 6.508 20.643 9.869 1.00 . A A . 63 TYR O 1 1 3 6395 1 1 63 TYR OH O 10.553 24.263 10.630 1.00 . A A . 63 TYR OH 1 1 3 6396 1 1 64 ASN C C 4.567 22.464 8.266 1.00 . A A . 64 ASN C 1 1 3 6397 1 1 64 ASN CA C 6.057 22.619 7.989 1.00 . A A . 64 ASN CA 1 1 3 6398 1 1 64 ASN CB C 6.258 23.537 6.785 1.00 . A A . 64 ASN CB 1 1 3 6399 1 1 64 ASN CG C 5.684 24.917 7.084 1.00 . A A . 64 ASN CG 1 1 3 6400 1 1 64 ASN H H 6.964 21.104 6.821 1.00 . A A . 64 ASN H 1 1 3 6401 1 1 64 ASN HA H 6.529 23.072 8.850 1.00 . A A . 64 ASN HA 1 1 3 6402 1 1 64 ASN HB2 H 7.316 23.627 6.577 1.00 . A A . 64 ASN HB2 1 1 3 6403 1 1 64 ASN HB3 H 5.758 23.119 5.925 1.00 . A A . 64 ASN HB3 1 1 3 6404 1 1 64 ASN HD21 H 5.037 25.217 5.232 1.00 . A A . 64 ASN HD21 1 1 3 6405 1 1 64 ASN HD22 H 4.730 26.481 6.321 1.00 . A A . 64 ASN HD22 1 1 3 6406 1 1 64 ASN N N 6.676 21.325 7.731 1.00 . A A . 64 ASN N 1 1 3 6407 1 1 64 ASN ND2 N 5.102 25.595 6.133 1.00 . A A . 64 ASN ND2 1 1 3 6408 1 1 64 ASN O O 4.009 23.136 9.134 1.00 . A A . 64 ASN O 1 1 3 6409 1 1 64 ASN OD1 O 5.767 25.389 8.218 1.00 . A A . 64 ASN OD1 1 1 3 6410 1 1 65 LYS C C 2.177 20.889 9.098 1.00 . A A . 65 LYS C 1 1 3 6411 1 1 65 LYS CA C 2.489 21.368 7.673 1.00 . A A . 65 LYS CA 1 1 3 6412 1 1 65 LYS CB C 2.003 20.332 6.630 1.00 . A A . 65 LYS CB 1 1 3 6413 1 1 65 LYS CD C -0.372 20.564 7.501 1.00 . A A . 65 LYS CD 1 1 3 6414 1 1 65 LYS CE C -1.835 20.383 7.084 1.00 . A A . 65 LYS CE 1 1 3 6415 1 1 65 LYS CG C 0.525 20.554 6.251 1.00 . A A . 65 LYS CG 1 1 3 6416 1 1 65 LYS H H 4.420 21.071 6.836 1.00 . A A . 65 LYS H 1 1 3 6417 1 1 65 LYS HA H 1.986 22.309 7.503 1.00 . A A . 65 LYS HA 1 1 3 6418 1 1 65 LYS HB2 H 2.601 20.427 5.742 1.00 . A A . 65 LYS HB2 1 1 3 6419 1 1 65 LYS HB3 H 2.121 19.331 7.024 1.00 . A A . 65 LYS HB3 1 1 3 6420 1 1 65 LYS HD2 H -0.085 19.764 8.168 1.00 . A A . 65 LYS HD2 1 1 3 6421 1 1 65 LYS HD3 H -0.270 21.511 8.006 1.00 . A A . 65 LYS HD3 1 1 3 6422 1 1 65 LYS HE2 H -2.475 20.522 7.941 1.00 . A A . 65 LYS HE2 1 1 3 6423 1 1 65 LYS HE3 H -2.085 21.110 6.324 1.00 . A A . 65 LYS HE3 1 1 3 6424 1 1 65 LYS HG2 H 0.430 21.500 5.734 1.00 . A A . 65 LYS HG2 1 1 3 6425 1 1 65 LYS HG3 H 0.211 19.758 5.590 1.00 . A A . 65 LYS HG3 1 1 3 6426 1 1 65 LYS HZ1 H -1.117 18.497 6.572 1.00 . A A . 65 LYS HZ1 1 1 3 6427 1 1 65 LYS HZ2 H -2.345 19.068 5.552 1.00 . A A . 65 LYS HZ2 1 1 3 6428 1 1 65 LYS HZ3 H -2.729 18.503 7.108 1.00 . A A . 65 LYS HZ3 1 1 3 6429 1 1 65 LYS N N 3.924 21.577 7.513 1.00 . A A . 65 LYS N 1 1 3 6430 1 1 65 LYS NZ N -2.021 19.009 6.537 1.00 . A A . 65 LYS NZ 1 1 3 6431 1 1 65 LYS O O 1.265 21.402 9.747 1.00 . A A . 65 LYS O 1 1 3 6432 1 1 66 VAL C C 2.730 20.502 11.936 1.00 . A A . 66 VAL C 1 1 3 6433 1 1 66 VAL CA C 2.706 19.379 10.907 1.00 . A A . 66 VAL CA 1 1 3 6434 1 1 66 VAL CB C 3.790 18.336 11.252 1.00 . A A . 66 VAL CB 1 1 3 6435 1 1 66 VAL CG1 C 3.582 17.815 12.686 1.00 . A A . 66 VAL CG1 1 1 3 6436 1 1 66 VAL CG2 C 3.714 17.168 10.255 1.00 . A A . 66 VAL CG2 1 1 3 6437 1 1 66 VAL H H 3.653 19.540 9.010 1.00 . A A . 66 VAL H 1 1 3 6438 1 1 66 VAL HA H 1.739 18.897 10.932 1.00 . A A . 66 VAL HA 1 1 3 6439 1 1 66 VAL HB H 4.768 18.799 11.187 1.00 . A A . 66 VAL HB 1 1 3 6440 1 1 66 VAL HG11 H 3.869 18.580 13.394 1.00 . A A . 66 VAL HG11 1 1 3 6441 1 1 66 VAL HG12 H 4.191 16.936 12.846 1.00 . A A . 66 VAL HG12 1 1 3 6442 1 1 66 VAL HG13 H 2.542 17.562 12.832 1.00 . A A . 66 VAL HG13 1 1 3 6443 1 1 66 VAL HG21 H 4.301 16.342 10.627 1.00 . A A . 66 VAL HG21 1 1 3 6444 1 1 66 VAL HG22 H 4.104 17.485 9.298 1.00 . A A . 66 VAL HG22 1 1 3 6445 1 1 66 VAL HG23 H 2.688 16.851 10.137 1.00 . A A . 66 VAL HG23 1 1 3 6446 1 1 66 VAL N N 2.942 19.911 9.572 1.00 . A A . 66 VAL N 1 1 3 6447 1 1 66 VAL O O 1.783 20.683 12.701 1.00 . A A . 66 VAL O 1 1 3 6448 1 1 67 LYS C C 2.864 23.384 12.698 1.00 . A A . 67 LYS C 1 1 3 6449 1 1 67 LYS CA C 3.962 22.351 12.894 1.00 . A A . 67 LYS CA 1 1 3 6450 1 1 67 LYS CB C 5.318 23.018 12.698 1.00 . A A . 67 LYS CB 1 1 3 6451 1 1 67 LYS CD C 7.579 22.513 13.791 1.00 . A A . 67 LYS CD 1 1 3 6452 1 1 67 LYS CE C 8.281 23.721 13.141 1.00 . A A . 67 LYS CE 1 1 3 6453 1 1 67 LYS CG C 6.458 21.970 12.891 1.00 . A A . 67 LYS CG 1 1 3 6454 1 1 67 LYS H H 4.549 21.063 11.316 1.00 . A A . 67 LYS H 1 1 3 6455 1 1 67 LYS HA H 3.909 21.962 13.895 1.00 . A A . 67 LYS HA 1 1 3 6456 1 1 67 LYS HB2 H 5.359 23.436 11.694 1.00 . A A . 67 LYS HB2 1 1 3 6457 1 1 67 LYS HB3 H 5.410 23.814 13.412 1.00 . A A . 67 LYS HB3 1 1 3 6458 1 1 67 LYS HD2 H 7.153 22.812 14.735 1.00 . A A . 67 LYS HD2 1 1 3 6459 1 1 67 LYS HD3 H 8.298 21.726 13.958 1.00 . A A . 67 LYS HD3 1 1 3 6460 1 1 67 LYS HE2 H 8.542 23.486 12.120 1.00 . A A . 67 LYS HE2 1 1 3 6461 1 1 67 LYS HE3 H 7.621 24.578 13.154 1.00 . A A . 67 LYS HE3 1 1 3 6462 1 1 67 LYS HG2 H 6.065 21.067 13.345 1.00 . A A . 67 LYS HG2 1 1 3 6463 1 1 67 LYS HG3 H 6.869 21.713 11.928 1.00 . A A . 67 LYS HG3 1 1 3 6464 1 1 67 LYS HZ1 H 9.766 25.049 13.777 1.00 . A A . 67 LYS HZ1 1 1 3 6465 1 1 67 LYS HZ2 H 10.306 23.453 13.577 1.00 . A A . 67 LYS HZ2 1 1 3 6466 1 1 67 LYS HZ3 H 9.357 23.865 14.925 1.00 . A A . 67 LYS HZ3 1 1 3 6467 1 1 67 LYS N N 3.826 21.254 11.949 1.00 . A A . 67 LYS N 1 1 3 6468 1 1 67 LYS NZ N 9.522 24.046 13.912 1.00 . A A . 67 LYS NZ 1 1 3 6469 1 1 67 LYS O O 2.235 23.827 13.659 1.00 . A A . 67 LYS O 1 1 3 6470 1 1 68 ARG C C 0.256 24.237 11.641 1.00 . A A . 68 ARG C 1 1 3 6471 1 1 68 ARG CA C 1.603 24.725 11.129 1.00 . A A . 68 ARG CA 1 1 3 6472 1 1 68 ARG CB C 1.556 24.949 9.601 1.00 . A A . 68 ARG CB 1 1 3 6473 1 1 68 ARG CD C 1.872 27.443 9.238 1.00 . A A . 68 ARG CD 1 1 3 6474 1 1 68 ARG CG C 0.855 26.287 9.258 1.00 . A A . 68 ARG CG 1 1 3 6475 1 1 68 ARG CZ C 0.622 29.325 10.153 1.00 . A A . 68 ARG CZ 1 1 3 6476 1 1 68 ARG H H 3.158 23.367 10.718 1.00 . A A . 68 ARG H 1 1 3 6477 1 1 68 ARG HA H 1.843 25.656 11.619 1.00 . A A . 68 ARG HA 1 1 3 6478 1 1 68 ARG HB2 H 2.565 24.961 9.218 1.00 . A A . 68 ARG HB2 1 1 3 6479 1 1 68 ARG HB3 H 1.017 24.129 9.137 1.00 . A A . 68 ARG HB3 1 1 3 6480 1 1 68 ARG HD2 H 2.454 27.433 10.147 1.00 . A A . 68 ARG HD2 1 1 3 6481 1 1 68 ARG HD3 H 2.536 27.312 8.393 1.00 . A A . 68 ARG HD3 1 1 3 6482 1 1 68 ARG HE H 1.126 29.153 8.227 1.00 . A A . 68 ARG HE 1 1 3 6483 1 1 68 ARG HG2 H 0.399 26.209 8.282 1.00 . A A . 68 ARG HG2 1 1 3 6484 1 1 68 ARG HG3 H 0.092 26.495 9.991 1.00 . A A . 68 ARG HG3 1 1 3 6485 1 1 68 ARG HH11 H 1.136 27.887 11.448 1.00 . A A . 68 ARG HH11 1 1 3 6486 1 1 68 ARG HH12 H 0.255 29.218 12.119 1.00 . A A . 68 ARG HH12 1 1 3 6487 1 1 68 ARG HH21 H -0.021 30.902 9.101 1.00 . A A . 68 ARG HH21 1 1 3 6488 1 1 68 ARG HH22 H -0.400 30.925 10.790 1.00 . A A . 68 ARG HH22 1 1 3 6489 1 1 68 ARG N N 2.625 23.754 11.444 1.00 . A A . 68 ARG N 1 1 3 6490 1 1 68 ARG NE N 1.179 28.725 9.107 1.00 . A A . 68 ARG NE 1 1 3 6491 1 1 68 ARG NH1 N 0.676 28.766 11.331 1.00 . A A . 68 ARG NH1 1 1 3 6492 1 1 68 ARG NH2 N 0.021 30.474 10.003 1.00 . A A . 68 ARG NH2 1 1 3 6493 1 1 68 ARG O O -0.702 25.008 11.710 1.00 . A A . 68 ARG O 1 1 3 6494 1 1 69 GLY C C -1.006 22.240 14.023 1.00 . A A . 69 GLY C 1 1 3 6495 1 1 69 GLY CA C -1.045 22.351 12.503 1.00 . A A . 69 GLY CA 1 1 3 6496 1 1 69 GLY H H 0.979 22.392 11.919 1.00 . A A . 69 GLY H 1 1 3 6497 1 1 69 GLY HA2 H -1.903 22.938 12.209 1.00 . A A . 69 GLY HA2 1 1 3 6498 1 1 69 GLY HA3 H -1.137 21.359 12.085 1.00 . A A . 69 GLY HA3 1 1 3 6499 1 1 69 GLY N N 0.183 22.958 11.995 1.00 . A A . 69 GLY N 1 1 3 6500 1 1 69 GLY O O -2.052 22.191 14.671 1.00 . A A . 69 GLY O 1 1 3 6501 1 1 70 GLU C C -0.409 23.213 16.729 1.00 . A A . 70 GLU C 1 1 3 6502 1 1 70 GLU CA C 0.355 22.090 16.032 1.00 . A A . 70 GLU CA 1 1 3 6503 1 1 70 GLU CB C 1.850 22.158 16.402 1.00 . A A . 70 GLU CB 1 1 3 6504 1 1 70 GLU CD C 2.147 19.739 16.971 1.00 . A A . 70 GLU CD 1 1 3 6505 1 1 70 GLU CG C 2.554 20.851 16.012 1.00 . A A . 70 GLU CG 1 1 3 6506 1 1 70 GLU H H 0.995 22.236 14.018 1.00 . A A . 70 GLU H 1 1 3 6507 1 1 70 GLU HA H -0.048 21.143 16.361 1.00 . A A . 70 GLU HA 1 1 3 6508 1 1 70 GLU HB2 H 2.308 22.982 15.879 1.00 . A A . 70 GLU HB2 1 1 3 6509 1 1 70 GLU HB3 H 1.954 22.315 17.469 1.00 . A A . 70 GLU HB3 1 1 3 6510 1 1 70 GLU HG2 H 2.281 20.577 15.006 1.00 . A A . 70 GLU HG2 1 1 3 6511 1 1 70 GLU HG3 H 3.619 20.993 16.067 1.00 . A A . 70 GLU HG3 1 1 3 6512 1 1 70 GLU N N 0.197 22.193 14.585 1.00 . A A . 70 GLU N 1 1 3 6513 1 1 70 GLU O O -1.634 23.159 16.842 1.00 . A A . 70 GLU O 1 1 3 6514 1 1 70 GLU OE1 O 2.405 19.899 18.153 1.00 . A A . 70 GLU OE1 1 1 3 6515 1 1 70 GLU OE2 O 1.596 18.748 16.522 1.00 . A A . 70 GLU OE2 1 1 3 6516 1 1 71 SER C C 0.686 26.496 18.046 1.00 . A A . 71 SER C 1 1 3 6517 1 1 71 SER CA C -0.305 25.339 17.891 1.00 . A A . 71 SER CA 1 1 3 6518 1 1 71 SER CB C -0.810 24.871 19.255 1.00 . A A . 71 SER CB 1 1 3 6519 1 1 71 SER H H 1.290 24.209 17.086 1.00 . A A . 71 SER H 1 1 3 6520 1 1 71 SER HA H -1.146 25.686 17.312 1.00 . A A . 71 SER HA 1 1 3 6521 1 1 71 SER HB2 H -1.391 25.651 19.714 1.00 . A A . 71 SER HB2 1 1 3 6522 1 1 71 SER HB3 H -1.426 23.994 19.120 1.00 . A A . 71 SER HB3 1 1 3 6523 1 1 71 SER HG H 0.447 23.611 20.041 1.00 . A A . 71 SER HG 1 1 3 6524 1 1 71 SER N N 0.317 24.219 17.205 1.00 . A A . 71 SER N 1 1 3 6525 1 1 71 SER O O 1.310 26.931 17.078 1.00 . A A . 71 SER O 1 1 3 6526 1 1 71 SER OG O 0.300 24.559 20.087 1.00 . A A . 71 SER OG 1 1 3 6527 1 1 72 LYS C C 2.081 28.142 21.040 1.00 . A A . 72 LYS C 1 1 3 6528 1 1 72 LYS CA C 1.730 28.097 19.550 1.00 . A A . 72 LYS CA 1 1 3 6529 1 1 72 LYS CB C 1.065 29.420 19.105 1.00 . A A . 72 LYS CB 1 1 3 6530 1 1 72 LYS CD C -1.034 30.786 19.185 1.00 . A A . 72 LYS CD 1 1 3 6531 1 1 72 LYS CE C -2.465 30.839 19.723 1.00 . A A . 72 LYS CE 1 1 3 6532 1 1 72 LYS CG C -0.411 29.433 19.530 1.00 . A A . 72 LYS CG 1 1 3 6533 1 1 72 LYS H H 0.300 26.597 20.008 1.00 . A A . 72 LYS H 1 1 3 6534 1 1 72 LYS HA H 2.646 27.960 18.988 1.00 . A A . 72 LYS HA 1 1 3 6535 1 1 72 LYS HB2 H 1.575 30.260 19.554 1.00 . A A . 72 LYS HB2 1 1 3 6536 1 1 72 LYS HB3 H 1.121 29.506 18.027 1.00 . A A . 72 LYS HB3 1 1 3 6537 1 1 72 LYS HD2 H -0.450 31.576 19.635 1.00 . A A . 72 LYS HD2 1 1 3 6538 1 1 72 LYS HD3 H -1.049 30.915 18.113 1.00 . A A . 72 LYS HD3 1 1 3 6539 1 1 72 LYS HE2 H -2.461 30.624 20.781 1.00 . A A . 72 LYS HE2 1 1 3 6540 1 1 72 LYS HE3 H -2.875 31.825 19.559 1.00 . A A . 72 LYS HE3 1 1 3 6541 1 1 72 LYS HG2 H -0.943 28.653 19.004 1.00 . A A . 72 LYS HG2 1 1 3 6542 1 1 72 LYS HG3 H -0.488 29.266 20.590 1.00 . A A . 72 LYS HG3 1 1 3 6543 1 1 72 LYS HZ1 H -2.909 29.660 18.066 1.00 . A A . 72 LYS HZ1 1 1 3 6544 1 1 72 LYS HZ2 H -4.274 30.184 18.925 1.00 . A A . 72 LYS HZ2 1 1 3 6545 1 1 72 LYS HZ3 H -3.301 28.941 19.554 1.00 . A A . 72 LYS HZ3 1 1 3 6546 1 1 72 LYS N N 0.824 26.984 19.275 1.00 . A A . 72 LYS N 1 1 3 6547 1 1 72 LYS NZ N -3.300 29.830 19.013 1.00 . A A . 72 LYS NZ 1 1 3 6548 1 1 72 LYS O O 1.470 28.882 21.811 1.00 . A A . 72 LYS O 1 1 3 6549 1 1 73 LEU C C 4.756 26.441 22.958 1.00 . A A . 73 LEU C 1 1 3 6550 1 1 73 LEU CA C 3.495 27.294 22.822 1.00 . A A . 73 LEU CA 1 1 3 6551 1 1 73 LEU CB C 2.373 26.691 23.703 1.00 . A A . 73 LEU CB 1 1 3 6552 1 1 73 LEU CD1 C 2.044 28.374 25.583 1.00 . A A . 73 LEU CD1 1 1 3 6553 1 1 73 LEU CD2 C 1.985 25.930 26.094 1.00 . A A . 73 LEU CD2 1 1 3 6554 1 1 73 LEU CG C 2.633 27.005 25.206 1.00 . A A . 73 LEU CG 1 1 3 6555 1 1 73 LEU H H 3.520 26.777 20.772 1.00 . A A . 73 LEU H 1 1 3 6556 1 1 73 LEU HA H 3.712 28.293 23.155 1.00 . A A . 73 LEU HA 1 1 3 6557 1 1 73 LEU HB2 H 1.419 27.104 23.401 1.00 . A A . 73 LEU HB2 1 1 3 6558 1 1 73 LEU HB3 H 2.349 25.617 23.555 1.00 . A A . 73 LEU HB3 1 1 3 6559 1 1 73 LEU HD11 H 0.970 28.351 25.455 1.00 . A A . 73 LEU HD11 1 1 3 6560 1 1 73 LEU HD12 H 2.463 29.141 24.953 1.00 . A A . 73 LEU HD12 1 1 3 6561 1 1 73 LEU HD13 H 2.277 28.590 26.615 1.00 . A A . 73 LEU HD13 1 1 3 6562 1 1 73 LEU HD21 H 2.486 24.987 25.936 1.00 . A A . 73 LEU HD21 1 1 3 6563 1 1 73 LEU HD22 H 0.941 25.831 25.838 1.00 . A A . 73 LEU HD22 1 1 3 6564 1 1 73 LEU HD23 H 2.077 26.216 27.132 1.00 . A A . 73 LEU HD23 1 1 3 6565 1 1 73 LEU HG H 3.699 27.018 25.390 1.00 . A A . 73 LEU HG 1 1 3 6566 1 1 73 LEU N N 3.069 27.345 21.431 1.00 . A A . 73 LEU N 1 1 3 6567 1 1 73 LEU O O 4.807 25.535 23.790 1.00 . A A . 73 LEU O 1 1 3 6568 1 1 74 GLU C C 7.988 26.612 23.180 1.00 . A A . 74 GLU C 1 1 3 6569 1 1 74 GLU CA C 7.021 25.978 22.187 1.00 . A A . 74 GLU CA 1 1 3 6570 1 1 74 GLU CB C 7.651 25.948 20.788 1.00 . A A . 74 GLU CB 1 1 3 6571 1 1 74 GLU CD C 7.238 25.331 18.394 1.00 . A A . 74 GLU CD 1 1 3 6572 1 1 74 GLU CG C 6.589 25.536 19.760 1.00 . A A . 74 GLU CG 1 1 3 6573 1 1 74 GLU H H 5.670 27.469 21.503 1.00 . A A . 74 GLU H 1 1 3 6574 1 1 74 GLU HA H 6.824 24.958 22.496 1.00 . A A . 74 GLU HA 1 1 3 6575 1 1 74 GLU HB2 H 8.032 26.929 20.538 1.00 . A A . 74 GLU HB2 1 1 3 6576 1 1 74 GLU HB3 H 8.461 25.233 20.769 1.00 . A A . 74 GLU HB3 1 1 3 6577 1 1 74 GLU HG2 H 6.111 24.619 20.075 1.00 . A A . 74 GLU HG2 1 1 3 6578 1 1 74 GLU HG3 H 5.847 26.316 19.685 1.00 . A A . 74 GLU HG3 1 1 3 6579 1 1 74 GLU N N 5.767 26.736 22.147 1.00 . A A . 74 GLU N 1 1 3 6580 1 1 74 GLU O O 9.054 27.098 22.803 1.00 . A A . 74 GLU O 1 1 3 6581 1 1 74 GLU OE1 O 8.025 26.177 18.002 1.00 . A A . 74 GLU OE1 1 1 3 6582 1 1 74 GLU OE2 O 6.952 24.324 17.769 1.00 . A A . 74 GLU OE2 1 1 3 6583 1 1 75 HIS C C 8.694 28.658 25.233 1.00 . A A . 75 HIS C 1 1 3 6584 1 1 75 HIS CA C 8.431 27.184 25.509 1.00 . A A . 75 HIS CA 1 1 3 6585 1 1 75 HIS CB C 9.761 26.432 25.625 1.00 . A A . 75 HIS CB 1 1 3 6586 1 1 75 HIS CD2 C 9.589 23.883 24.996 1.00 . A A . 75 HIS CD2 1 1 3 6587 1 1 75 HIS CE1 C 8.928 23.132 26.917 1.00 . A A . 75 HIS CE1 1 1 3 6588 1 1 75 HIS CG C 9.491 24.966 25.834 1.00 . A A . 75 HIS CG 1 1 3 6589 1 1 75 HIS H H 6.744 26.206 24.695 1.00 . A A . 75 HIS H 1 1 3 6590 1 1 75 HIS HA H 7.902 27.097 26.447 1.00 . A A . 75 HIS HA 1 1 3 6591 1 1 75 HIS HB2 H 10.341 26.569 24.725 1.00 . A A . 75 HIS HB2 1 1 3 6592 1 1 75 HIS HB3 H 10.314 26.815 26.470 1.00 . A A . 75 HIS HB3 1 1 3 6593 1 1 75 HIS HD1 H 8.899 24.983 27.868 1.00 . A A . 75 HIS HD1 1 1 3 6594 1 1 75 HIS HD2 H 9.895 23.923 23.960 1.00 . A A . 75 HIS HD2 1 1 3 6595 1 1 75 HIS HE1 H 8.606 22.472 27.709 1.00 . A A . 75 HIS HE1 1 1 3 6596 1 1 75 HIS HE2 H 9.209 21.810 25.333 1.00 . A A . 75 HIS HE2 1 1 3 6597 1 1 75 HIS N N 7.605 26.607 24.453 1.00 . A A . 75 HIS N 1 1 3 6598 1 1 75 HIS ND1 N 9.068 24.463 27.054 1.00 . A A . 75 HIS ND1 1 1 3 6599 1 1 75 HIS NE2 N 9.233 22.726 25.682 1.00 . A A . 75 HIS NE2 1 1 3 6600 1 1 75 HIS O O 9.773 29.031 24.773 1.00 . A A . 75 HIS O 1 1 3 6601 1 1 76 HIS C C 8.236 31.211 23.849 1.00 . A A . 76 HIS C 1 1 3 6602 1 1 76 HIS CA C 7.825 30.931 25.290 1.00 . A A . 76 HIS CA 1 1 3 6603 1 1 76 HIS CB C 8.863 31.519 26.248 1.00 . A A . 76 HIS CB 1 1 3 6604 1 1 76 HIS CD2 C 7.849 31.994 28.628 1.00 . A A . 76 HIS CD2 1 1 3 6605 1 1 76 HIS CE1 C 8.219 30.054 29.519 1.00 . A A . 76 HIS CE1 1 1 3 6606 1 1 76 HIS CG C 8.460 31.225 27.668 1.00 . A A . 76 HIS CG 1 1 3 6607 1 1 76 HIS H H 6.861 29.140 25.876 1.00 . A A . 76 HIS H 1 1 3 6608 1 1 76 HIS HA H 6.870 31.399 25.479 1.00 . A A . 76 HIS HA 1 1 3 6609 1 1 76 HIS HB2 H 9.829 31.077 26.050 1.00 . A A . 76 HIS HB2 1 1 3 6610 1 1 76 HIS HB3 H 8.920 32.588 26.105 1.00 . A A . 76 HIS HB3 1 1 3 6611 1 1 76 HIS HD1 H 9.110 29.216 27.836 1.00 . A A . 76 HIS HD1 1 1 3 6612 1 1 76 HIS HD2 H 7.534 33.019 28.497 1.00 . A A . 76 HIS HD2 1 1 3 6613 1 1 76 HIS HE1 H 8.260 29.234 30.222 1.00 . A A . 76 HIS HE1 1 1 3 6614 1 1 76 HIS HE2 H 7.296 31.546 30.640 1.00 . A A . 76 HIS HE2 1 1 3 6615 1 1 76 HIS N N 7.699 29.494 25.511 1.00 . A A . 76 HIS N 1 1 3 6616 1 1 76 HIS ND1 N 8.686 29.992 28.259 1.00 . A A . 76 HIS ND1 1 1 3 6617 1 1 76 HIS NE2 N 7.698 31.252 29.796 1.00 . A A . 76 HIS NE2 1 1 3 6618 1 1 76 HIS O O 9.424 31.316 23.543 1.00 . A A . 76 HIS O 1 1 3 6619 1 1 77 HIS C C 7.916 33.054 21.355 1.00 . A A . 77 HIS C 1 1 3 6620 1 1 77 HIS CA C 7.521 31.594 21.555 1.00 . A A . 77 HIS CA 1 1 3 6621 1 1 77 HIS CB C 6.279 31.270 20.712 1.00 . A A . 77 HIS CB 1 1 3 6622 1 1 77 HIS CD2 C 7.676 30.774 18.543 1.00 . A A . 77 HIS CD2 1 1 3 6623 1 1 77 HIS CE1 C 6.446 31.848 17.117 1.00 . A A . 77 HIS CE1 1 1 3 6624 1 1 77 HIS CG C 6.630 31.317 19.248 1.00 . A A . 77 HIS CG 1 1 3 6625 1 1 77 HIS H H 6.321 31.237 23.268 1.00 . A A . 77 HIS H 1 1 3 6626 1 1 77 HIS HA H 8.339 30.963 21.230 1.00 . A A . 77 HIS HA 1 1 3 6627 1 1 77 HIS HB2 H 5.924 30.281 20.963 1.00 . A A . 77 HIS HB2 1 1 3 6628 1 1 77 HIS HB3 H 5.503 31.992 20.919 1.00 . A A . 77 HIS HB3 1 1 3 6629 1 1 77 HIS HD1 H 5.036 32.496 18.503 1.00 . A A . 77 HIS HD1 1 1 3 6630 1 1 77 HIS HD2 H 8.468 30.175 18.966 1.00 . A A . 77 HIS HD2 1 1 3 6631 1 1 77 HIS HE1 H 6.066 32.272 16.200 1.00 . A A . 77 HIS HE1 1 1 3 6632 1 1 77 HIS HE2 H 8.160 30.860 16.466 1.00 . A A . 77 HIS HE2 1 1 3 6633 1 1 77 HIS N N 7.249 31.330 22.967 1.00 . A A . 77 HIS N 1 1 3 6634 1 1 77 HIS ND1 N 5.859 31.997 18.319 1.00 . A A . 77 HIS ND1 1 1 3 6635 1 1 77 HIS NE2 N 7.557 31.110 17.197 1.00 . A A . 77 HIS NE2 1 1 3 6636 1 1 77 HIS O O 7.080 33.954 21.441 1.00 . A A . 77 HIS O 1 1 3 6637 1 1 78 HIS C C 8.891 35.340 19.785 1.00 . A A . 78 HIS C 1 1 3 6638 1 1 78 HIS CA C 9.697 34.635 20.873 1.00 . A A . 78 HIS CA 1 1 3 6639 1 1 78 HIS CB C 11.175 34.590 20.474 1.00 . A A . 78 HIS CB 1 1 3 6640 1 1 78 HIS CD2 C 11.634 37.090 21.145 1.00 . A A . 78 HIS CD2 1 1 3 6641 1 1 78 HIS CE1 C 12.721 37.698 19.373 1.00 . A A . 78 HIS CE1 1 1 3 6642 1 1 78 HIS CG C 11.702 35.991 20.324 1.00 . A A . 78 HIS CG 1 1 3 6643 1 1 78 HIS H H 9.818 32.524 21.028 1.00 . A A . 78 HIS H 1 1 3 6644 1 1 78 HIS HA H 9.602 35.191 21.794 1.00 . A A . 78 HIS HA 1 1 3 6645 1 1 78 HIS HB2 H 11.738 34.073 21.237 1.00 . A A . 78 HIS HB2 1 1 3 6646 1 1 78 HIS HB3 H 11.277 34.066 19.535 1.00 . A A . 78 HIS HB3 1 1 3 6647 1 1 78 HIS HD1 H 12.619 35.851 18.420 1.00 . A A . 78 HIS HD1 1 1 3 6648 1 1 78 HIS HD2 H 11.154 37.115 22.112 1.00 . A A . 78 HIS HD2 1 1 3 6649 1 1 78 HIS HE1 H 13.270 38.287 18.653 1.00 . A A . 78 HIS HE1 1 1 3 6650 1 1 78 HIS HE2 H 12.384 39.072 20.899 1.00 . A A . 78 HIS HE2 1 1 3 6651 1 1 78 HIS N N 9.197 33.280 21.085 1.00 . A A . 78 HIS N 1 1 3 6652 1 1 78 HIS ND1 N 12.400 36.403 19.199 1.00 . A A . 78 HIS ND1 1 1 3 6653 1 1 78 HIS NE2 N 12.278 38.166 20.542 1.00 . A A . 78 HIS NE2 1 1 3 6654 1 1 78 HIS O O 8.039 36.180 20.075 1.00 . A A . 78 HIS O 1 1 3 6655 1 1 79 HIS C C 6.968 35.303 17.496 1.00 . A A . 79 HIS C 1 1 3 6656 1 1 79 HIS CA C 8.463 35.595 17.409 1.00 . A A . 79 HIS CA 1 1 3 6657 1 1 79 HIS CB C 9.014 35.044 16.092 1.00 . A A . 79 HIS CB 1 1 3 6658 1 1 79 HIS CD2 C 11.070 36.579 15.524 1.00 . A A . 79 HIS CD2 1 1 3 6659 1 1 79 HIS CE1 C 12.652 35.195 16.052 1.00 . A A . 79 HIS CE1 1 1 3 6660 1 1 79 HIS CG C 10.462 35.425 15.953 1.00 . A A . 79 HIS CG 1 1 3 6661 1 1 79 HIS H H 9.856 34.314 18.362 1.00 . A A . 79 HIS H 1 1 3 6662 1 1 79 HIS HA H 8.614 36.663 17.432 1.00 . A A . 79 HIS HA 1 1 3 6663 1 1 79 HIS HB2 H 8.923 33.967 16.087 1.00 . A A . 79 HIS HB2 1 1 3 6664 1 1 79 HIS HB3 H 8.453 35.456 15.267 1.00 . A A . 79 HIS HB3 1 1 3 6665 1 1 79 HIS HD1 H 11.390 33.644 16.626 1.00 . A A . 79 HIS HD1 1 1 3 6666 1 1 79 HIS HD2 H 10.554 37.466 15.188 1.00 . A A . 79 HIS HD2 1 1 3 6667 1 1 79 HIS HE1 H 13.626 34.761 16.220 1.00 . A A . 79 HIS HE1 1 1 3 6668 1 1 79 HIS HE2 H 13.134 37.092 15.343 1.00 . A A . 79 HIS HE2 1 1 3 6669 1 1 79 HIS N N 9.166 34.990 18.533 1.00 . A A . 79 HIS N 1 1 3 6670 1 1 79 HIS ND1 N 11.490 34.557 16.285 1.00 . A A . 79 HIS ND1 1 1 3 6671 1 1 79 HIS NE2 N 12.453 36.431 15.587 1.00 . A A . 79 HIS NE2 1 1 3 6672 1 1 79 HIS O O 6.547 34.369 18.178 1.00 . A A . 79 HIS O 1 1 3 6673 1 1 80 HIS C C 4.349 34.604 16.152 1.00 . A A . 80 HIS C 1 1 3 6674 1 1 80 HIS CA C 4.725 35.928 16.810 1.00 . A A . 80 HIS CA 1 1 3 6675 1 1 80 HIS CB C 4.049 37.080 16.064 1.00 . A A . 80 HIS CB 1 1 3 6676 1 1 80 HIS CD2 C 3.721 38.986 17.844 1.00 . A A . 80 HIS CD2 1 1 3 6677 1 1 80 HIS CE1 C 5.354 40.272 17.232 1.00 . A A . 80 HIS CE1 1 1 3 6678 1 1 80 HIS CG C 4.331 38.374 16.777 1.00 . A A . 80 HIS CG 1 1 3 6679 1 1 80 HIS H H 6.564 36.837 16.275 1.00 . A A . 80 HIS H 1 1 3 6680 1 1 80 HIS HA H 4.378 35.921 17.832 1.00 . A A . 80 HIS HA 1 1 3 6681 1 1 80 HIS HB2 H 4.436 37.133 15.057 1.00 . A A . 80 HIS HB2 1 1 3 6682 1 1 80 HIS HB3 H 2.983 36.912 16.032 1.00 . A A . 80 HIS HB3 1 1 3 6683 1 1 80 HIS HD1 H 6.001 39.060 15.669 1.00 . A A . 80 HIS HD1 1 1 3 6684 1 1 80 HIS HD2 H 2.868 38.597 18.381 1.00 . A A . 80 HIS HD2 1 1 3 6685 1 1 80 HIS HE1 H 6.053 41.093 17.179 1.00 . A A . 80 HIS HE1 1 1 3 6686 1 1 80 HIS HE2 H 4.149 40.826 18.838 1.00 . A A . 80 HIS HE2 1 1 3 6687 1 1 80 HIS N N 6.172 36.109 16.801 1.00 . A A . 80 HIS N 1 1 3 6688 1 1 80 HIS ND1 N 5.370 39.212 16.403 1.00 . A A . 80 HIS ND1 1 1 3 6689 1 1 80 HIS NE2 N 4.369 40.185 18.130 1.00 . A A . 80 HIS NE2 1 1 3 6690 1 1 80 HIS O O 3.196 34.218 16.259 1.00 . A A . 80 HIS O 1 1 3 6691 2 1 1 MET C C 40.709 32.100 10.320 1.00 . B B . 1 MET C 1 1 3 6692 2 1 1 MET CA C 40.496 32.548 11.761 1.00 . B B . 1 MET CA 1 1 3 6693 2 1 1 MET CB C 39.112 33.190 11.908 1.00 . B B . 1 MET CB 1 1 3 6694 2 1 1 MET CE C 37.147 32.471 15.259 1.00 . B B . 1 MET CE 1 1 3 6695 2 1 1 MET CG C 38.858 33.561 13.376 1.00 . B B . 1 MET CG 1 1 3 6696 2 1 1 MET H1 H 41.367 34.434 11.621 1.00 . B B . 1 MET H1 1 1 3 6697 2 1 1 MET H2 H 42.480 33.174 11.864 1.00 . B B . 1 MET H2 1 1 3 6698 2 1 1 MET H3 H 41.514 33.718 13.152 1.00 . B B . 1 MET H3 1 1 3 6699 2 1 1 MET HA H 40.569 31.693 12.415 1.00 . B B . 1 MET HA 1 1 3 6700 2 1 1 MET HB2 H 39.066 34.080 11.299 1.00 . B B . 1 MET HB2 1 1 3 6701 2 1 1 MET HB3 H 38.358 32.491 11.581 1.00 . B B . 1 MET HB3 1 1 3 6702 2 1 1 MET HE1 H 36.892 31.667 15.936 1.00 . B B . 1 MET HE1 1 1 3 6703 2 1 1 MET HE2 H 36.344 32.618 14.550 1.00 . B B . 1 MET HE2 1 1 3 6704 2 1 1 MET HE3 H 37.294 33.379 15.824 1.00 . B B . 1 MET HE3 1 1 3 6705 2 1 1 MET HG2 H 39.696 34.133 13.750 1.00 . B B . 1 MET HG2 1 1 3 6706 2 1 1 MET HG3 H 37.961 34.160 13.441 1.00 . B B . 1 MET HG3 1 1 3 6707 2 1 1 MET N N 41.543 33.544 12.127 1.00 . B B . 1 MET N 1 1 3 6708 2 1 1 MET O O 40.490 32.866 9.382 1.00 . B B . 1 MET O 1 1 3 6709 2 1 1 MET SD S 38.672 32.047 14.368 1.00 . B B . 1 MET SD 1 1 3 6710 2 1 2 SER C C 41.309 28.786 8.836 1.00 . B B . 2 SER C 1 1 3 6711 2 1 2 SER CA C 41.382 30.307 8.814 1.00 . B B . 2 SER CA 1 1 3 6712 2 1 2 SER CB C 42.759 30.749 8.316 1.00 . B B . 2 SER CB 1 1 3 6713 2 1 2 SER H H 41.297 30.288 10.936 1.00 . B B . 2 SER H 1 1 3 6714 2 1 2 SER HA H 40.631 30.678 8.129 1.00 . B B . 2 SER HA 1 1 3 6715 2 1 2 SER HB2 H 43.528 30.275 8.903 1.00 . B B . 2 SER HB2 1 1 3 6716 2 1 2 SER HB3 H 42.874 30.465 7.278 1.00 . B B . 2 SER HB3 1 1 3 6717 2 1 2 SER HG H 42.726 32.380 9.371 1.00 . B B . 2 SER HG 1 1 3 6718 2 1 2 SER N N 41.139 30.853 10.151 1.00 . B B . 2 SER N 1 1 3 6719 2 1 2 SER O O 41.374 28.139 7.790 1.00 . B B . 2 SER O 1 1 3 6720 2 1 2 SER OG O 42.872 32.158 8.449 1.00 . B B . 2 SER OG 1 1 3 6721 2 1 3 GLU C C 39.755 26.263 9.660 1.00 . B B . 3 GLU C 1 1 3 6722 2 1 3 GLU CA C 41.094 26.771 10.175 1.00 . B B . 3 GLU CA 1 1 3 6723 2 1 3 GLU CB C 41.281 26.388 11.650 1.00 . B B . 3 GLU CB 1 1 3 6724 2 1 3 GLU CD C 42.858 26.431 13.600 1.00 . B B . 3 GLU CD 1 1 3 6725 2 1 3 GLU CG C 42.697 26.745 12.112 1.00 . B B . 3 GLU CG 1 1 3 6726 2 1 3 GLU H H 41.131 28.785 10.830 1.00 . B B . 3 GLU H 1 1 3 6727 2 1 3 GLU HA H 41.863 26.304 9.598 1.00 . B B . 3 GLU HA 1 1 3 6728 2 1 3 GLU HB2 H 40.562 26.921 12.252 1.00 . B B . 3 GLU HB2 1 1 3 6729 2 1 3 GLU HB3 H 41.128 25.325 11.765 1.00 . B B . 3 GLU HB3 1 1 3 6730 2 1 3 GLU HG2 H 43.416 26.171 11.546 1.00 . B B . 3 GLU HG2 1 1 3 6731 2 1 3 GLU HG3 H 42.873 27.798 11.950 1.00 . B B . 3 GLU HG3 1 1 3 6732 2 1 3 GLU N N 41.177 28.219 10.031 1.00 . B B . 3 GLU N 1 1 3 6733 2 1 3 GLU O O 39.409 26.451 8.493 1.00 . B B . 3 GLU O 1 1 3 6734 2 1 3 GLU OE1 O 41.928 25.890 14.175 1.00 . B B . 3 GLU OE1 1 1 3 6735 2 1 3 GLU OE2 O 43.909 26.737 14.139 1.00 . B B . 3 GLU OE2 1 1 3 6736 2 1 4 LEU C C 37.848 24.013 9.067 1.00 . B B . 4 LEU C 1 1 3 6737 2 1 4 LEU CA C 37.704 25.069 10.173 1.00 . B B . 4 LEU CA 1 1 3 6738 2 1 4 LEU CB C 36.774 26.197 9.701 1.00 . B B . 4 LEU CB 1 1 3 6739 2 1 4 LEU CD1 C 35.899 28.485 10.173 1.00 . B B . 4 LEU CD1 1 1 3 6740 2 1 4 LEU CD2 C 36.251 26.875 12.083 1.00 . B B . 4 LEU CD2 1 1 3 6741 2 1 4 LEU CG C 36.780 27.353 10.713 1.00 . B B . 4 LEU CG 1 1 3 6742 2 1 4 LEU H H 39.330 25.491 11.457 1.00 . B B . 4 LEU H 1 1 3 6743 2 1 4 LEU HA H 37.282 24.601 11.035 1.00 . B B . 4 LEU HA 1 1 3 6744 2 1 4 LEU HB2 H 37.104 26.563 8.743 1.00 . B B . 4 LEU HB2 1 1 3 6745 2 1 4 LEU HB3 H 35.768 25.815 9.609 1.00 . B B . 4 LEU HB3 1 1 3 6746 2 1 4 LEU HD11 H 36.276 28.806 9.214 1.00 . B B . 4 LEU HD11 1 1 3 6747 2 1 4 LEU HD12 H 35.916 29.316 10.863 1.00 . B B . 4 LEU HD12 1 1 3 6748 2 1 4 LEU HD13 H 34.885 28.130 10.062 1.00 . B B . 4 LEU HD13 1 1 3 6749 2 1 4 LEU HD21 H 37.037 26.350 12.606 1.00 . B B . 4 LEU HD21 1 1 3 6750 2 1 4 LEU HD22 H 35.406 26.214 11.945 1.00 . B B . 4 LEU HD22 1 1 3 6751 2 1 4 LEU HD23 H 35.944 27.727 12.676 1.00 . B B . 4 LEU HD23 1 1 3 6752 2 1 4 LEU HG H 37.791 27.720 10.827 1.00 . B B . 4 LEU HG 1 1 3 6753 2 1 4 LEU N N 39.003 25.611 10.541 1.00 . B B . 4 LEU N 1 1 3 6754 2 1 4 LEU O O 36.881 23.346 8.698 1.00 . B B . 4 LEU O 1 1 3 6755 2 1 5 PHE C C 39.270 21.470 8.068 1.00 . B B . 5 PHE C 1 1 3 6756 2 1 5 PHE CA C 39.332 22.889 7.500 1.00 . B B . 5 PHE CA 1 1 3 6757 2 1 5 PHE CB C 40.717 23.148 6.857 1.00 . B B . 5 PHE CB 1 1 3 6758 2 1 5 PHE CD1 C 39.993 24.098 4.647 1.00 . B B . 5 PHE CD1 1 1 3 6759 2 1 5 PHE CD2 C 41.173 25.560 6.181 1.00 . B B . 5 PHE CD2 1 1 3 6760 2 1 5 PHE CE1 C 39.898 25.144 3.722 1.00 . B B . 5 PHE CE1 1 1 3 6761 2 1 5 PHE CE2 C 41.078 26.606 5.256 1.00 . B B . 5 PHE CE2 1 1 3 6762 2 1 5 PHE CG C 40.630 24.305 5.876 1.00 . B B . 5 PHE CG 1 1 3 6763 2 1 5 PHE CZ C 40.440 26.399 4.027 1.00 . B B . 5 PHE CZ 1 1 3 6764 2 1 5 PHE H H 39.798 24.427 8.886 1.00 . B B . 5 PHE H 1 1 3 6765 2 1 5 PHE HA H 38.568 22.983 6.736 1.00 . B B . 5 PHE HA 1 1 3 6766 2 1 5 PHE HB2 H 41.434 23.379 7.631 1.00 . B B . 5 PHE HB2 1 1 3 6767 2 1 5 PHE HB3 H 41.042 22.262 6.325 1.00 . B B . 5 PHE HB3 1 1 3 6768 2 1 5 PHE HD1 H 39.575 23.130 4.414 1.00 . B B . 5 PHE HD1 1 1 3 6769 2 1 5 PHE HD2 H 41.665 25.719 7.130 1.00 . B B . 5 PHE HD2 1 1 3 6770 2 1 5 PHE HE1 H 39.407 24.984 2.775 1.00 . B B . 5 PHE HE1 1 1 3 6771 2 1 5 PHE HE2 H 41.498 27.573 5.487 1.00 . B B . 5 PHE HE2 1 1 3 6772 2 1 5 PHE HZ H 40.367 27.206 3.314 1.00 . B B . 5 PHE HZ 1 1 3 6773 2 1 5 PHE N N 39.065 23.868 8.553 1.00 . B B . 5 PHE N 1 1 3 6774 2 1 5 PHE O O 38.862 20.535 7.380 1.00 . B B . 5 PHE O 1 1 3 6775 2 1 6 SER C C 38.283 19.583 10.322 1.00 . B B . 6 SER C 1 1 3 6776 2 1 6 SER CA C 39.701 20.011 9.962 1.00 . B B . 6 SER CA 1 1 3 6777 2 1 6 SER CB C 40.583 20.088 11.230 1.00 . B B . 6 SER CB 1 1 3 6778 2 1 6 SER H H 40.002 22.101 9.821 1.00 . B B . 6 SER H 1 1 3 6779 2 1 6 SER HA H 40.124 19.284 9.278 1.00 . B B . 6 SER HA 1 1 3 6780 2 1 6 SER HB2 H 41.137 19.172 11.366 1.00 . B B . 6 SER HB2 1 1 3 6781 2 1 6 SER HB3 H 41.290 20.902 11.119 1.00 . B B . 6 SER HB3 1 1 3 6782 2 1 6 SER HG H 39.270 19.521 12.555 1.00 . B B . 6 SER HG 1 1 3 6783 2 1 6 SER N N 39.688 21.319 9.320 1.00 . B B . 6 SER N 1 1 3 6784 2 1 6 SER O O 37.516 20.367 10.881 1.00 . B B . 6 SER O 1 1 3 6785 2 1 6 SER OG O 39.767 20.324 12.373 1.00 . B B . 6 SER OG 1 1 3 6786 2 1 7 VAL C C 36.482 17.571 11.819 1.00 . B B . 7 VAL C 1 1 3 6787 2 1 7 VAL CA C 36.608 17.822 10.308 1.00 . B B . 7 VAL CA 1 1 3 6788 2 1 7 VAL CB C 36.323 16.513 9.514 1.00 . B B . 7 VAL CB 1 1 3 6789 2 1 7 VAL CG1 C 34.805 16.284 9.351 1.00 . B B . 7 VAL CG1 1 1 3 6790 2 1 7 VAL CG2 C 36.966 16.606 8.122 1.00 . B B . 7 VAL CG2 1 1 3 6791 2 1 7 VAL H H 38.590 17.761 9.552 1.00 . B B . 7 VAL H 1 1 3 6792 2 1 7 VAL HA H 35.877 18.568 10.030 1.00 . B B . 7 VAL HA 1 1 3 6793 2 1 7 VAL HB H 36.742 15.673 10.042 1.00 . B B . 7 VAL HB 1 1 3 6794 2 1 7 VAL HG11 H 34.379 17.078 8.753 1.00 . B B . 7 VAL HG11 1 1 3 6795 2 1 7 VAL HG12 H 34.330 16.270 10.320 1.00 . B B . 7 VAL HG12 1 1 3 6796 2 1 7 VAL HG13 H 34.636 15.336 8.856 1.00 . B B . 7 VAL HG13 1 1 3 6797 2 1 7 VAL HG21 H 36.652 17.521 7.639 1.00 . B B . 7 VAL HG21 1 1 3 6798 2 1 7 VAL HG22 H 36.658 15.760 7.523 1.00 . B B . 7 VAL HG22 1 1 3 6799 2 1 7 VAL HG23 H 38.041 16.602 8.220 1.00 . B B . 7 VAL HG23 1 1 3 6800 2 1 7 VAL N N 37.938 18.341 9.997 1.00 . B B . 7 VAL N 1 1 3 6801 2 1 7 VAL O O 35.420 17.828 12.386 1.00 . B B . 7 VAL O 1 1 3 6802 2 1 8 PRO C C 36.998 18.040 14.713 1.00 . B B . 8 PRO C 1 1 3 6803 2 1 8 PRO CA C 37.454 16.816 13.926 1.00 . B B . 8 PRO CA 1 1 3 6804 2 1 8 PRO CB C 38.907 16.423 14.290 1.00 . B B . 8 PRO CB 1 1 3 6805 2 1 8 PRO CD C 38.852 16.763 11.920 1.00 . B B . 8 PRO CD 1 1 3 6806 2 1 8 PRO CG C 39.473 15.891 13.013 1.00 . B B . 8 PRO CG 1 1 3 6807 2 1 8 PRO HA H 36.793 15.985 14.122 1.00 . B B . 8 PRO HA 1 1 3 6808 2 1 8 PRO HB2 H 39.469 17.295 14.619 1.00 . B B . 8 PRO HB2 1 1 3 6809 2 1 8 PRO HB3 H 38.925 15.659 15.059 1.00 . B B . 8 PRO HB3 1 1 3 6810 2 1 8 PRO HD2 H 39.435 17.664 11.794 1.00 . B B . 8 PRO HD2 1 1 3 6811 2 1 8 PRO HD3 H 38.774 16.226 10.993 1.00 . B B . 8 PRO HD3 1 1 3 6812 2 1 8 PRO HG2 H 40.556 15.978 13.010 1.00 . B B . 8 PRO HG2 1 1 3 6813 2 1 8 PRO HG3 H 39.181 14.860 12.871 1.00 . B B . 8 PRO HG3 1 1 3 6814 2 1 8 PRO N N 37.511 17.089 12.461 1.00 . B B . 8 PRO N 1 1 3 6815 2 1 8 PRO O O 36.415 17.900 15.788 1.00 . B B . 8 PRO O 1 1 3 6816 2 1 9 TYR C C 35.383 20.540 15.040 1.00 . B B . 9 TYR C 1 1 3 6817 2 1 9 TYR CA C 36.900 20.468 14.867 1.00 . B B . 9 TYR CA 1 1 3 6818 2 1 9 TYR CB C 37.393 21.685 14.062 1.00 . B B . 9 TYR CB 1 1 3 6819 2 1 9 TYR CD1 C 37.834 23.344 15.903 1.00 . B B . 9 TYR CD1 1 1 3 6820 2 1 9 TYR CD2 C 35.957 23.746 14.423 1.00 . B B . 9 TYR CD2 1 1 3 6821 2 1 9 TYR CE1 C 37.533 24.517 16.605 1.00 . B B . 9 TYR CE1 1 1 3 6822 2 1 9 TYR CE2 C 35.655 24.920 15.124 1.00 . B B . 9 TYR CE2 1 1 3 6823 2 1 9 TYR CG C 37.046 22.958 14.812 1.00 . B B . 9 TYR CG 1 1 3 6824 2 1 9 TYR CZ C 36.444 25.305 16.215 1.00 . B B . 9 TYR CZ 1 1 3 6825 2 1 9 TYR H H 37.742 19.280 13.329 1.00 . B B . 9 TYR H 1 1 3 6826 2 1 9 TYR HA H 37.363 20.487 15.842 1.00 . B B . 9 TYR HA 1 1 3 6827 2 1 9 TYR HB2 H 38.468 21.624 13.936 1.00 . B B . 9 TYR HB2 1 1 3 6828 2 1 9 TYR HB3 H 36.923 21.694 13.088 1.00 . B B . 9 TYR HB3 1 1 3 6829 2 1 9 TYR HD1 H 38.674 22.736 16.204 1.00 . B B . 9 TYR HD1 1 1 3 6830 2 1 9 TYR HD2 H 35.348 23.449 13.581 1.00 . B B . 9 TYR HD2 1 1 3 6831 2 1 9 TYR HE1 H 38.140 24.815 17.447 1.00 . B B . 9 TYR HE1 1 1 3 6832 2 1 9 TYR HE2 H 34.814 25.528 14.825 1.00 . B B . 9 TYR HE2 1 1 3 6833 2 1 9 TYR HH H 36.194 26.269 17.845 1.00 . B B . 9 TYR HH 1 1 3 6834 2 1 9 TYR N N 37.276 19.229 14.190 1.00 . B B . 9 TYR N 1 1 3 6835 2 1 9 TYR O O 34.889 20.899 16.109 1.00 . B B . 9 TYR O 1 1 3 6836 2 1 9 TYR OH O 36.145 26.463 16.906 1.00 . B B . 9 TYR OH 1 1 3 6837 2 1 10 PHE C C 32.683 19.309 15.154 1.00 . B B . 10 PHE C 1 1 3 6838 2 1 10 PHE CA C 33.192 20.224 14.032 1.00 . B B . 10 PHE CA 1 1 3 6839 2 1 10 PHE CB C 32.612 19.779 12.648 1.00 . B B . 10 PHE CB 1 1 3 6840 2 1 10 PHE CD1 C 32.901 22.118 11.726 1.00 . B B . 10 PHE CD1 1 1 3 6841 2 1 10 PHE CD2 C 30.810 20.965 11.305 1.00 . B B . 10 PHE CD2 1 1 3 6842 2 1 10 PHE CE1 C 32.429 23.232 11.022 1.00 . B B . 10 PHE CE1 1 1 3 6843 2 1 10 PHE CE2 C 30.337 22.079 10.601 1.00 . B B . 10 PHE CE2 1 1 3 6844 2 1 10 PHE CG C 32.092 20.984 11.868 1.00 . B B . 10 PHE CG 1 1 3 6845 2 1 10 PHE CZ C 31.147 23.212 10.459 1.00 . B B . 10 PHE CZ 1 1 3 6846 2 1 10 PHE H H 35.101 19.919 13.158 1.00 . B B . 10 PHE H 1 1 3 6847 2 1 10 PHE HA H 32.876 21.234 14.252 1.00 . B B . 10 PHE HA 1 1 3 6848 2 1 10 PHE HB2 H 33.397 19.306 12.075 1.00 . B B . 10 PHE HB2 1 1 3 6849 2 1 10 PHE HB3 H 31.807 19.062 12.791 1.00 . B B . 10 PHE HB3 1 1 3 6850 2 1 10 PHE HD1 H 33.891 22.133 12.162 1.00 . B B . 10 PHE HD1 1 1 3 6851 2 1 10 PHE HD2 H 30.183 20.092 11.414 1.00 . B B . 10 PHE HD2 1 1 3 6852 2 1 10 PHE HE1 H 33.053 24.106 10.914 1.00 . B B . 10 PHE HE1 1 1 3 6853 2 1 10 PHE HE2 H 29.354 22.066 10.172 1.00 . B B . 10 PHE HE2 1 1 3 6854 2 1 10 PHE HZ H 30.776 24.069 9.920 1.00 . B B . 10 PHE HZ 1 1 3 6855 2 1 10 PHE N N 34.653 20.197 13.984 1.00 . B B . 10 PHE N 1 1 3 6856 2 1 10 PHE O O 31.702 19.630 15.825 1.00 . B B . 10 PHE O 1 1 3 6857 2 1 11 ILE C C 33.226 17.796 17.770 1.00 . B B . 11 ILE C 1 1 3 6858 2 1 11 ILE CA C 32.946 17.227 16.380 1.00 . B B . 11 ILE CA 1 1 3 6859 2 1 11 ILE CB C 33.703 15.904 16.192 1.00 . B B . 11 ILE CB 1 1 3 6860 2 1 11 ILE CD1 C 34.286 14.122 14.509 1.00 . B B . 11 ILE CD1 1 1 3 6861 2 1 11 ILE CG1 C 33.511 15.420 14.744 1.00 . B B . 11 ILE CG1 1 1 3 6862 2 1 11 ILE CG2 C 33.154 14.847 17.162 1.00 . B B . 11 ILE CG2 1 1 3 6863 2 1 11 ILE H H 34.125 17.972 14.779 1.00 . B B . 11 ILE H 1 1 3 6864 2 1 11 ILE HA H 31.891 17.035 16.287 1.00 . B B . 11 ILE HA 1 1 3 6865 2 1 11 ILE HB H 34.754 16.059 16.386 1.00 . B B . 11 ILE HB 1 1 3 6866 2 1 11 ILE HD11 H 34.266 13.879 13.458 1.00 . B B . 11 ILE HD11 1 1 3 6867 2 1 11 ILE HD12 H 33.825 13.322 15.071 1.00 . B B . 11 ILE HD12 1 1 3 6868 2 1 11 ILE HD13 H 35.308 14.247 14.833 1.00 . B B . 11 ILE HD13 1 1 3 6869 2 1 11 ILE HG12 H 32.464 15.250 14.556 1.00 . B B . 11 ILE HG12 1 1 3 6870 2 1 11 ILE HG13 H 33.876 16.173 14.064 1.00 . B B . 11 ILE HG13 1 1 3 6871 2 1 11 ILE HG21 H 32.112 14.663 16.944 1.00 . B B . 11 ILE HG21 1 1 3 6872 2 1 11 ILE HG22 H 33.251 15.197 18.178 1.00 . B B . 11 ILE HG22 1 1 3 6873 2 1 11 ILE HG23 H 33.713 13.931 17.050 1.00 . B B . 11 ILE HG23 1 1 3 6874 2 1 11 ILE N N 33.350 18.175 15.343 1.00 . B B . 11 ILE N 1 1 3 6875 2 1 11 ILE O O 32.384 17.743 18.666 1.00 . B B . 11 ILE O 1 1 3 6876 2 1 12 GLU C C 33.775 19.904 19.725 1.00 . B B . 12 GLU C 1 1 3 6877 2 1 12 GLU CA C 34.830 18.906 19.230 1.00 . B B . 12 GLU CA 1 1 3 6878 2 1 12 GLU CB C 36.185 19.623 19.092 1.00 . B B . 12 GLU CB 1 1 3 6879 2 1 12 GLU CD C 38.624 19.310 18.576 1.00 . B B . 12 GLU CD 1 1 3 6880 2 1 12 GLU CG C 37.307 18.597 18.881 1.00 . B B . 12 GLU CG 1 1 3 6881 2 1 12 GLU H H 35.061 18.346 17.189 1.00 . B B . 12 GLU H 1 1 3 6882 2 1 12 GLU HA H 34.927 18.110 19.955 1.00 . B B . 12 GLU HA 1 1 3 6883 2 1 12 GLU HB2 H 36.149 20.292 18.245 1.00 . B B . 12 GLU HB2 1 1 3 6884 2 1 12 GLU HB3 H 36.390 20.192 19.988 1.00 . B B . 12 GLU HB3 1 1 3 6885 2 1 12 GLU HG2 H 37.422 18.008 19.779 1.00 . B B . 12 GLU HG2 1 1 3 6886 2 1 12 GLU HG3 H 37.053 17.948 18.061 1.00 . B B . 12 GLU HG3 1 1 3 6887 2 1 12 GLU N N 34.430 18.332 17.939 1.00 . B B . 12 GLU N 1 1 3 6888 2 1 12 GLU O O 33.641 20.121 20.929 1.00 . B B . 12 GLU O 1 1 3 6889 2 1 12 GLU OE1 O 38.634 20.530 18.598 1.00 . B B . 12 GLU OE1 1 1 3 6890 2 1 12 GLU OE2 O 39.599 18.625 18.316 1.00 . B B . 12 GLU OE2 1 1 3 6891 2 1 13 ASN C C 30.819 20.733 19.838 1.00 . B B . 13 ASN C 1 1 3 6892 2 1 13 ASN CA C 31.982 21.447 19.156 1.00 . B B . 13 ASN CA 1 1 3 6893 2 1 13 ASN CB C 31.480 22.183 17.911 1.00 . B B . 13 ASN CB 1 1 3 6894 2 1 13 ASN CG C 30.425 23.217 18.300 1.00 . B B . 13 ASN CG 1 1 3 6895 2 1 13 ASN H H 33.179 20.278 17.851 1.00 . B B . 13 ASN H 1 1 3 6896 2 1 13 ASN HA H 32.395 22.171 19.843 1.00 . B B . 13 ASN HA 1 1 3 6897 2 1 13 ASN HB2 H 32.309 22.681 17.430 1.00 . B B . 13 ASN HB2 1 1 3 6898 2 1 13 ASN HB3 H 31.044 21.471 17.226 1.00 . B B . 13 ASN HB3 1 1 3 6899 2 1 13 ASN HD21 H 31.042 23.366 20.182 1.00 . B B . 13 ASN HD21 1 1 3 6900 2 1 13 ASN HD22 H 29.718 24.345 19.772 1.00 . B B . 13 ASN HD22 1 1 3 6901 2 1 13 ASN N N 33.027 20.489 18.796 1.00 . B B . 13 ASN N 1 1 3 6902 2 1 13 ASN ND2 N 30.392 23.680 19.520 1.00 . B B . 13 ASN ND2 1 1 3 6903 2 1 13 ASN O O 30.136 21.300 20.691 1.00 . B B . 13 ASN O 1 1 3 6904 2 1 13 ASN OD1 O 29.607 23.609 17.468 1.00 . B B . 13 ASN OD1 1 1 3 6905 2 1 14 LEU C C 29.849 18.251 21.426 1.00 . B B . 14 LEU C 1 1 3 6906 2 1 14 LEU CA C 29.516 18.679 20.006 1.00 . B B . 14 LEU CA 1 1 3 6907 2 1 14 LEU CB C 29.297 17.439 19.134 1.00 . B B . 14 LEU CB 1 1 3 6908 2 1 14 LEU CD1 C 28.975 16.600 16.805 1.00 . B B . 14 LEU CD1 1 1 3 6909 2 1 14 LEU CD2 C 28.129 18.885 17.430 1.00 . B B . 14 LEU CD2 1 1 3 6910 2 1 14 LEU CG C 29.237 17.844 17.659 1.00 . B B . 14 LEU CG 1 1 3 6911 2 1 14 LEU H H 31.172 19.084 18.761 1.00 . B B . 14 LEU H 1 1 3 6912 2 1 14 LEU HA H 28.607 19.261 20.030 1.00 . B B . 14 LEU HA 1 1 3 6913 2 1 14 LEU HB2 H 30.111 16.741 19.278 1.00 . B B . 14 LEU HB2 1 1 3 6914 2 1 14 LEU HB3 H 28.366 16.968 19.410 1.00 . B B . 14 LEU HB3 1 1 3 6915 2 1 14 LEU HD11 H 29.843 15.955 16.835 1.00 . B B . 14 LEU HD11 1 1 3 6916 2 1 14 LEU HD12 H 28.784 16.901 15.787 1.00 . B B . 14 LEU HD12 1 1 3 6917 2 1 14 LEU HD13 H 28.115 16.069 17.188 1.00 . B B . 14 LEU HD13 1 1 3 6918 2 1 14 LEU HD21 H 28.462 19.848 17.788 1.00 . B B . 14 LEU HD21 1 1 3 6919 2 1 14 LEU HD22 H 27.230 18.591 17.956 1.00 . B B . 14 LEU HD22 1 1 3 6920 2 1 14 LEU HD23 H 27.924 18.956 16.380 1.00 . B B . 14 LEU HD23 1 1 3 6921 2 1 14 LEU HG H 30.185 18.271 17.372 1.00 . B B . 14 LEU HG 1 1 3 6922 2 1 14 LEU N N 30.595 19.484 19.444 1.00 . B B . 14 LEU N 1 1 3 6923 2 1 14 LEU O O 28.985 18.237 22.303 1.00 . B B . 14 LEU O 1 1 3 6924 2 1 15 LYS C C 31.288 18.550 23.996 1.00 . B B . 15 LYS C 1 1 3 6925 2 1 15 LYS CA C 31.561 17.461 22.958 1.00 . B B . 15 LYS CA 1 1 3 6926 2 1 15 LYS CB C 33.061 17.135 22.918 1.00 . B B . 15 LYS CB 1 1 3 6927 2 1 15 LYS CD C 34.785 15.558 22.019 1.00 . B B . 15 LYS CD 1 1 3 6928 2 1 15 LYS CE C 35.008 14.311 21.163 1.00 . B B . 15 LYS CE 1 1 3 6929 2 1 15 LYS CG C 33.295 15.895 22.046 1.00 . B B . 15 LYS CG 1 1 3 6930 2 1 15 LYS H H 31.757 17.929 20.912 1.00 . B B . 15 LYS H 1 1 3 6931 2 1 15 LYS HA H 31.024 16.569 23.226 1.00 . B B . 15 LYS HA 1 1 3 6932 2 1 15 LYS HB2 H 33.601 17.973 22.504 1.00 . B B . 15 LYS HB2 1 1 3 6933 2 1 15 LYS HB3 H 33.416 16.937 23.919 1.00 . B B . 15 LYS HB3 1 1 3 6934 2 1 15 LYS HD2 H 35.336 16.388 21.599 1.00 . B B . 15 LYS HD2 1 1 3 6935 2 1 15 LYS HD3 H 35.131 15.367 23.024 1.00 . B B . 15 LYS HD3 1 1 3 6936 2 1 15 LYS HE2 H 34.462 13.481 21.586 1.00 . B B . 15 LYS HE2 1 1 3 6937 2 1 15 LYS HE3 H 34.659 14.497 20.158 1.00 . B B . 15 LYS HE3 1 1 3 6938 2 1 15 LYS HG2 H 32.745 15.059 22.454 1.00 . B B . 15 LYS HG2 1 1 3 6939 2 1 15 LYS HG3 H 32.955 16.093 21.041 1.00 . B B . 15 LYS HG3 1 1 3 6940 2 1 15 LYS HZ1 H 36.707 13.422 21.969 1.00 . B B . 15 LYS HZ1 1 1 3 6941 2 1 15 LYS HZ2 H 37.011 14.870 21.139 1.00 . B B . 15 LYS HZ2 1 1 3 6942 2 1 15 LYS HZ3 H 36.678 13.448 20.271 1.00 . B B . 15 LYS HZ3 1 1 3 6943 2 1 15 LYS N N 31.111 17.898 21.648 1.00 . B B . 15 LYS N 1 1 3 6944 2 1 15 LYS NZ N 36.461 13.988 21.133 1.00 . B B . 15 LYS NZ 1 1 3 6945 2 1 15 LYS O O 31.017 18.260 25.162 1.00 . B B . 15 LYS O 1 1 3 6946 2 1 16 GLN C C 29.669 20.961 24.900 1.00 . B B . 16 GLN C 1 1 3 6947 2 1 16 GLN CA C 31.127 20.934 24.456 1.00 . B B . 16 GLN CA 1 1 3 6948 2 1 16 GLN CB C 31.490 22.241 23.745 1.00 . B B . 16 GLN CB 1 1 3 6949 2 1 16 GLN CD C 31.865 24.696 24.084 1.00 . B B . 16 GLN CD 1 1 3 6950 2 1 16 GLN CG C 31.296 23.423 24.701 1.00 . B B . 16 GLN CG 1 1 3 6951 2 1 16 GLN H H 31.591 19.973 22.622 1.00 . B B . 16 GLN H 1 1 3 6952 2 1 16 GLN HA H 31.741 20.838 25.335 1.00 . B B . 16 GLN HA 1 1 3 6953 2 1 16 GLN HB2 H 32.522 22.200 23.425 1.00 . B B . 16 GLN HB2 1 1 3 6954 2 1 16 GLN HB3 H 30.852 22.371 22.883 1.00 . B B . 16 GLN HB3 1 1 3 6955 2 1 16 GLN HE21 H 33.118 25.033 25.587 1.00 . B B . 16 GLN HE21 1 1 3 6956 2 1 16 GLN HE22 H 33.164 26.177 24.333 1.00 . B B . 16 GLN HE22 1 1 3 6957 2 1 16 GLN HG2 H 30.242 23.561 24.894 1.00 . B B . 16 GLN HG2 1 1 3 6958 2 1 16 GLN HG3 H 31.805 23.222 25.632 1.00 . B B . 16 GLN HG3 1 1 3 6959 2 1 16 GLN N N 31.371 19.803 23.562 1.00 . B B . 16 GLN N 1 1 3 6960 2 1 16 GLN NE2 N 32.793 25.357 24.721 1.00 . B B . 16 GLN NE2 1 1 3 6961 2 1 16 GLN O O 29.362 21.415 26.003 1.00 . B B . 16 GLN O 1 1 3 6962 2 1 16 GLN OE1 O 31.449 25.105 22.999 1.00 . B B . 16 GLN OE1 1 1 3 6963 2 1 17 HIS C C 27.068 19.457 25.489 1.00 . B B . 17 HIS C 1 1 3 6964 2 1 17 HIS CA C 27.353 20.468 24.376 1.00 . B B . 17 HIS CA 1 1 3 6965 2 1 17 HIS CB C 26.520 20.114 23.139 1.00 . B B . 17 HIS CB 1 1 3 6966 2 1 17 HIS CD2 C 27.511 22.284 22.036 1.00 . B B . 17 HIS CD2 1 1 3 6967 2 1 17 HIS CE1 C 26.384 22.241 20.186 1.00 . B B . 17 HIS CE1 1 1 3 6968 2 1 17 HIS CG C 26.710 21.170 22.084 1.00 . B B . 17 HIS CG 1 1 3 6969 2 1 17 HIS H H 29.080 20.132 23.176 1.00 . B B . 17 HIS H 1 1 3 6970 2 1 17 HIS HA H 27.063 21.452 24.718 1.00 . B B . 17 HIS HA 1 1 3 6971 2 1 17 HIS HB2 H 26.831 19.156 22.753 1.00 . B B . 17 HIS HB2 1 1 3 6972 2 1 17 HIS HB3 H 25.475 20.068 23.413 1.00 . B B . 17 HIS HB3 1 1 3 6973 2 1 17 HIS HD1 H 25.342 20.492 20.615 1.00 . B B . 17 HIS HD1 1 1 3 6974 2 1 17 HIS HD2 H 28.201 22.588 22.809 1.00 . B B . 17 HIS HD2 1 1 3 6975 2 1 17 HIS HE1 H 25.992 22.498 19.215 1.00 . B B . 17 HIS HE1 1 1 3 6976 2 1 17 HIS HE2 H 27.741 23.782 20.533 1.00 . B B . 17 HIS HE2 1 1 3 6977 2 1 17 HIS N N 28.777 20.481 24.041 1.00 . B B . 17 HIS N 1 1 3 6978 2 1 17 HIS ND1 N 26.000 21.163 20.894 1.00 . B B . 17 HIS ND1 1 1 3 6979 2 1 17 HIS NE2 N 27.303 22.959 20.837 1.00 . B B . 17 HIS NE2 1 1 3 6980 2 1 17 HIS O O 26.446 19.792 26.497 1.00 . B B . 17 HIS O 1 1 3 6981 2 1 18 ILE C C 28.209 17.396 27.515 1.00 . B B . 18 ILE C 1 1 3 6982 2 1 18 ILE CA C 27.316 17.170 26.292 1.00 . B B . 18 ILE CA 1 1 3 6983 2 1 18 ILE CB C 27.602 15.788 25.657 1.00 . B B . 18 ILE CB 1 1 3 6984 2 1 18 ILE CD1 C 29.376 14.448 24.425 1.00 . B B . 18 ILE CD1 1 1 3 6985 2 1 18 ILE CG1 C 29.097 15.676 25.308 1.00 . B B . 18 ILE CG1 1 1 3 6986 2 1 18 ILE CG2 C 26.754 15.627 24.381 1.00 . B B . 18 ILE CG2 1 1 3 6987 2 1 18 ILE H H 28.014 18.015 24.473 1.00 . B B . 18 ILE H 1 1 3 6988 2 1 18 ILE HA H 26.283 17.192 26.612 1.00 . B B . 18 ILE HA 1 1 3 6989 2 1 18 ILE HB H 27.338 15.010 26.365 1.00 . B B . 18 ILE HB 1 1 3 6990 2 1 18 ILE HD11 H 28.841 13.593 24.809 1.00 . B B . 18 ILE HD11 1 1 3 6991 2 1 18 ILE HD12 H 30.436 14.241 24.429 1.00 . B B . 18 ILE HD12 1 1 3 6992 2 1 18 ILE HD13 H 29.054 14.650 23.412 1.00 . B B . 18 ILE HD13 1 1 3 6993 2 1 18 ILE HG12 H 29.396 16.564 24.786 1.00 . B B . 18 ILE HG12 1 1 3 6994 2 1 18 ILE HG13 H 29.670 15.585 26.217 1.00 . B B . 18 ILE HG13 1 1 3 6995 2 1 18 ILE HG21 H 26.732 14.586 24.090 1.00 . B B . 18 ILE HG21 1 1 3 6996 2 1 18 ILE HG22 H 27.182 16.215 23.579 1.00 . B B . 18 ILE HG22 1 1 3 6997 2 1 18 ILE HG23 H 25.753 15.963 24.571 1.00 . B B . 18 ILE HG23 1 1 3 6998 2 1 18 ILE N N 27.525 18.224 25.296 1.00 . B B . 18 ILE N 1 1 3 6999 2 1 18 ILE O O 27.766 17.269 28.657 1.00 . B B . 18 ILE O 1 1 3 7000 2 1 19 GLU C C 29.989 19.156 29.193 1.00 . B B . 19 GLU C 1 1 3 7001 2 1 19 GLU CA C 30.417 17.959 28.351 1.00 . B B . 19 GLU CA 1 1 3 7002 2 1 19 GLU CB C 31.817 18.200 27.777 1.00 . B B . 19 GLU CB 1 1 3 7003 2 1 19 GLU CD C 34.255 18.414 28.330 1.00 . B B . 19 GLU CD 1 1 3 7004 2 1 19 GLU CG C 32.847 18.280 28.909 1.00 . B B . 19 GLU CG 1 1 3 7005 2 1 19 GLU H H 29.767 17.816 26.331 1.00 . B B . 19 GLU H 1 1 3 7006 2 1 19 GLU HA H 30.447 17.083 28.981 1.00 . B B . 19 GLU HA 1 1 3 7007 2 1 19 GLU HB2 H 32.077 17.387 27.117 1.00 . B B . 19 GLU HB2 1 1 3 7008 2 1 19 GLU HB3 H 31.824 19.129 27.227 1.00 . B B . 19 GLU HB3 1 1 3 7009 2 1 19 GLU HG2 H 32.633 19.138 29.530 1.00 . B B . 19 GLU HG2 1 1 3 7010 2 1 19 GLU HG3 H 32.792 17.383 29.507 1.00 . B B . 19 GLU HG3 1 1 3 7011 2 1 19 GLU N N 29.470 17.729 27.261 1.00 . B B . 19 GLU N 1 1 3 7012 2 1 19 GLU O O 29.859 19.041 30.412 1.00 . B B . 19 GLU O 1 1 3 7013 2 1 19 GLU OE1 O 34.408 18.205 27.138 1.00 . B B . 19 GLU OE1 1 1 3 7014 2 1 19 GLU OE2 O 35.160 18.711 29.092 1.00 . B B . 19 GLU OE2 1 1 3 7015 2 1 20 MET C C 27.806 21.630 29.193 1.00 . B B . 20 MET C 1 1 3 7016 2 1 20 MET CA C 29.326 21.504 29.255 1.00 . B B . 20 MET CA 1 1 3 7017 2 1 20 MET CB C 29.984 22.759 28.641 1.00 . B B . 20 MET CB 1 1 3 7018 2 1 20 MET CE C 33.880 21.546 29.038 1.00 . B B . 20 MET CE 1 1 3 7019 2 1 20 MET CG C 31.451 22.472 28.335 1.00 . B B . 20 MET CG 1 1 3 7020 2 1 20 MET H H 29.875 20.325 27.573 1.00 . B B . 20 MET H 1 1 3 7021 2 1 20 MET HA H 29.619 21.437 30.299 1.00 . B B . 20 MET HA 1 1 3 7022 2 1 20 MET HB2 H 29.476 23.033 27.727 1.00 . B B . 20 MET HB2 1 1 3 7023 2 1 20 MET HB3 H 29.921 23.581 29.340 1.00 . B B . 20 MET HB3 1 1 3 7024 2 1 20 MET HE1 H 34.481 20.930 29.689 1.00 . B B . 20 MET HE1 1 1 3 7025 2 1 20 MET HE2 H 34.383 22.486 28.856 1.00 . B B . 20 MET HE2 1 1 3 7026 2 1 20 MET HE3 H 33.727 21.035 28.098 1.00 . B B . 20 MET HE3 1 1 3 7027 2 1 20 MET HG2 H 31.514 21.727 27.558 1.00 . B B . 20 MET HG2 1 1 3 7028 2 1 20 MET HG3 H 31.932 23.381 28.004 1.00 . B B . 20 MET HG3 1 1 3 7029 2 1 20 MET N N 29.756 20.292 28.545 1.00 . B B . 20 MET N 1 1 3 7030 2 1 20 MET O O 27.084 20.633 29.187 1.00 . B B . 20 MET O 1 1 3 7031 2 1 20 MET SD S 32.283 21.864 29.819 1.00 . B B . 20 MET SD 1 1 3 7032 2 1 21 ASN C C 25.627 24.586 28.856 1.00 . B B . 21 ASN C 1 1 3 7033 2 1 21 ASN CA C 25.894 23.114 29.105 1.00 . B B . 21 ASN CA 1 1 3 7034 2 1 21 ASN CB C 25.237 22.693 30.422 1.00 . B B . 21 ASN CB 1 1 3 7035 2 1 21 ASN CG C 23.719 22.808 30.314 1.00 . B B . 21 ASN CG 1 1 3 7036 2 1 21 ASN H H 27.949 23.627 29.165 1.00 . B B . 21 ASN H 1 1 3 7037 2 1 21 ASN HA H 25.466 22.538 28.299 1.00 . B B . 21 ASN HA 1 1 3 7038 2 1 21 ASN HB2 H 25.502 21.671 30.646 1.00 . B B . 21 ASN HB2 1 1 3 7039 2 1 21 ASN HB3 H 25.587 23.335 31.218 1.00 . B B . 21 ASN HB3 1 1 3 7040 2 1 21 ASN HD21 H 23.515 21.123 29.283 1.00 . B B . 21 ASN HD21 1 1 3 7041 2 1 21 ASN HD22 H 22.070 21.951 29.615 1.00 . B B . 21 ASN HD22 1 1 3 7042 2 1 21 ASN N N 27.327 22.870 29.158 1.00 . B B . 21 ASN N 1 1 3 7043 2 1 21 ASN ND2 N 23.046 21.885 29.684 1.00 . B B . 21 ASN ND2 1 1 3 7044 2 1 21 ASN O O 24.772 25.187 29.507 1.00 . B B . 21 ASN O 1 1 3 7045 2 1 21 ASN OD1 O 23.132 23.765 30.819 1.00 . B B . 21 ASN OD1 1 1 3 7046 2 1 22 GLN C C 24.723 26.882 27.261 1.00 . B B . 22 GLN C 1 1 3 7047 2 1 22 GLN CA C 26.183 26.580 27.596 1.00 . B B . 22 GLN CA 1 1 3 7048 2 1 22 GLN CB C 27.071 26.954 26.406 1.00 . B B . 22 GLN CB 1 1 3 7049 2 1 22 GLN CD C 29.423 27.306 25.640 1.00 . B B . 22 GLN CD 1 1 3 7050 2 1 22 GLN CG C 28.544 26.885 26.811 1.00 . B B . 22 GLN CG 1 1 3 7051 2 1 22 GLN H H 27.024 24.638 27.424 1.00 . B B . 22 GLN H 1 1 3 7052 2 1 22 GLN HA H 26.476 27.169 28.452 1.00 . B B . 22 GLN HA 1 1 3 7053 2 1 22 GLN HB2 H 26.891 26.257 25.601 1.00 . B B . 22 GLN HB2 1 1 3 7054 2 1 22 GLN HB3 H 26.837 27.955 26.077 1.00 . B B . 22 GLN HB3 1 1 3 7055 2 1 22 GLN HE21 H 29.631 25.458 24.943 1.00 . B B . 22 GLN HE21 1 1 3 7056 2 1 22 GLN HE22 H 30.426 26.663 24.051 1.00 . B B . 22 GLN HE22 1 1 3 7057 2 1 22 GLN HG2 H 28.717 27.547 27.646 1.00 . B B . 22 GLN HG2 1 1 3 7058 2 1 22 GLN HG3 H 28.791 25.873 27.098 1.00 . B B . 22 GLN HG3 1 1 3 7059 2 1 22 GLN N N 26.357 25.167 27.910 1.00 . B B . 22 GLN N 1 1 3 7060 2 1 22 GLN NE2 N 29.864 26.400 24.810 1.00 . B B . 22 GLN NE2 1 1 3 7061 2 1 22 GLN O O 24.150 27.855 27.752 1.00 . B B . 22 GLN O 1 1 3 7062 2 1 22 GLN OE1 O 29.723 28.489 25.480 1.00 . B B . 22 GLN OE1 1 1 3 7063 2 1 23 SER C C 22.308 25.142 25.044 1.00 . B B . 23 SER C 1 1 3 7064 2 1 23 SER CA C 22.731 26.222 26.033 1.00 . B B . 23 SER CA 1 1 3 7065 2 1 23 SER CB C 22.536 27.603 25.388 1.00 . B B . 23 SER CB 1 1 3 7066 2 1 23 SER H H 24.635 25.279 26.065 1.00 . B B . 23 SER H 1 1 3 7067 2 1 23 SER HA H 22.106 26.153 26.914 1.00 . B B . 23 SER HA 1 1 3 7068 2 1 23 SER HB2 H 22.467 28.363 26.150 1.00 . B B . 23 SER HB2 1 1 3 7069 2 1 23 SER HB3 H 23.379 27.819 24.745 1.00 . B B . 23 SER HB3 1 1 3 7070 2 1 23 SER HG H 20.830 26.823 24.872 1.00 . B B . 23 SER HG 1 1 3 7071 2 1 23 SER N N 24.128 26.037 26.425 1.00 . B B . 23 SER N 1 1 3 7072 2 1 23 SER O O 22.066 25.425 23.871 1.00 . B B . 23 SER O 1 1 3 7073 2 1 23 SER OG O 21.334 27.603 24.629 1.00 . B B . 23 SER OG 1 1 3 7074 2 1 24 GLU C C 21.344 21.607 25.501 1.00 . B B . 24 GLU C 1 1 3 7075 2 1 24 GLU CA C 21.822 22.796 24.658 1.00 . B B . 24 GLU CA 1 1 3 7076 2 1 24 GLU CB C 23.009 22.393 23.753 1.00 . B B . 24 GLU CB 1 1 3 7077 2 1 24 GLU CD C 21.829 22.626 21.547 1.00 . B B . 24 GLU CD 1 1 3 7078 2 1 24 GLU CG C 22.496 21.641 22.506 1.00 . B B . 24 GLU CG 1 1 3 7079 2 1 24 GLU H H 22.427 23.738 26.466 1.00 . B B . 24 GLU H 1 1 3 7080 2 1 24 GLU HA H 20.997 23.120 24.035 1.00 . B B . 24 GLU HA 1 1 3 7081 2 1 24 GLU HB2 H 23.536 23.287 23.447 1.00 . B B . 24 GLU HB2 1 1 3 7082 2 1 24 GLU HB3 H 23.690 21.758 24.303 1.00 . B B . 24 GLU HB3 1 1 3 7083 2 1 24 GLU HG2 H 23.328 21.164 22.004 1.00 . B B . 24 GLU HG2 1 1 3 7084 2 1 24 GLU HG3 H 21.779 20.890 22.801 1.00 . B B . 24 GLU HG3 1 1 3 7085 2 1 24 GLU N N 22.222 23.905 25.522 1.00 . B B . 24 GLU N 1 1 3 7086 2 1 24 GLU O O 20.524 21.771 26.403 1.00 . B B . 24 GLU O 1 1 3 7087 2 1 24 GLU OE1 O 22.345 23.724 21.415 1.00 . B B . 24 GLU OE1 1 1 3 7088 2 1 24 GLU OE2 O 20.819 22.272 20.961 1.00 . B B . 24 GLU OE2 1 1 3 7089 2 1 25 ASP C C 22.521 18.123 25.728 1.00 . B B . 25 ASP C 1 1 3 7090 2 1 25 ASP CA C 21.475 19.210 25.921 1.00 . B B . 25 ASP CA 1 1 3 7091 2 1 25 ASP CB C 20.119 18.706 25.403 1.00 . B B . 25 ASP CB 1 1 3 7092 2 1 25 ASP CG C 19.011 19.672 25.812 1.00 . B B . 25 ASP CG 1 1 3 7093 2 1 25 ASP H H 22.511 20.349 24.469 1.00 . B B . 25 ASP H 1 1 3 7094 2 1 25 ASP HA H 21.394 19.429 26.975 1.00 . B B . 25 ASP HA 1 1 3 7095 2 1 25 ASP HB2 H 20.157 18.634 24.323 1.00 . B B . 25 ASP HB2 1 1 3 7096 2 1 25 ASP HB3 H 19.908 17.730 25.819 1.00 . B B . 25 ASP HB3 1 1 3 7097 2 1 25 ASP N N 21.860 20.420 25.199 1.00 . B B . 25 ASP N 1 1 3 7098 2 1 25 ASP O O 23.591 18.356 25.165 1.00 . B B . 25 ASP O 1 1 3 7099 2 1 25 ASP OD1 O 18.911 19.953 26.995 1.00 . B B . 25 ASP OD1 1 1 3 7100 2 1 25 ASP OD2 O 18.298 20.135 24.938 1.00 . B B . 25 ASP OD2 1 1 3 7101 2 1 26 LYS C C 23.051 15.227 24.643 1.00 . B B . 26 LYS C 1 1 3 7102 2 1 26 LYS CA C 23.111 15.796 26.069 1.00 . B B . 26 LYS CA 1 1 3 7103 2 1 26 LYS CB C 22.757 14.728 27.113 1.00 . B B . 26 LYS CB 1 1 3 7104 2 1 26 LYS CD C 23.518 12.614 28.242 1.00 . B B . 26 LYS CD 1 1 3 7105 2 1 26 LYS CE C 22.181 11.887 27.966 1.00 . B B . 26 LYS CE 1 1 3 7106 2 1 26 LYS CG C 23.830 13.631 27.130 1.00 . B B . 26 LYS CG 1 1 3 7107 2 1 26 LYS H H 21.330 16.796 26.638 1.00 . B B . 26 LYS H 1 1 3 7108 2 1 26 LYS HA H 24.120 16.137 26.260 1.00 . B B . 26 LYS HA 1 1 3 7109 2 1 26 LYS HB2 H 22.708 15.190 28.089 1.00 . B B . 26 LYS HB2 1 1 3 7110 2 1 26 LYS HB3 H 21.800 14.299 26.873 1.00 . B B . 26 LYS HB3 1 1 3 7111 2 1 26 LYS HD2 H 24.319 11.887 28.287 1.00 . B B . 26 LYS HD2 1 1 3 7112 2 1 26 LYS HD3 H 23.453 13.128 29.187 1.00 . B B . 26 LYS HD3 1 1 3 7113 2 1 26 LYS HE2 H 22.040 11.750 26.902 1.00 . B B . 26 LYS HE2 1 1 3 7114 2 1 26 LYS HE3 H 22.190 10.917 28.448 1.00 . B B . 26 LYS HE3 1 1 3 7115 2 1 26 LYS HG2 H 23.854 13.128 26.176 1.00 . B B . 26 LYS HG2 1 1 3 7116 2 1 26 LYS HG3 H 24.796 14.082 27.320 1.00 . B B . 26 LYS HG3 1 1 3 7117 2 1 26 LYS HZ1 H 20.621 12.183 29.317 1.00 . B B . 26 LYS HZ1 1 1 3 7118 2 1 26 LYS HZ2 H 20.336 12.837 27.778 1.00 . B B . 26 LYS HZ2 1 1 3 7119 2 1 26 LYS HZ3 H 21.406 13.613 28.844 1.00 . B B . 26 LYS HZ3 1 1 3 7120 2 1 26 LYS N N 22.197 16.923 26.198 1.00 . B B . 26 LYS N 1 1 3 7121 2 1 26 LYS NZ N 21.051 12.691 28.519 1.00 . B B . 26 LYS NZ 1 1 3 7122 2 1 26 LYS O O 23.580 15.840 23.715 1.00 . B B . 26 LYS O 1 1 3 7123 2 1 27 ILE C C 21.476 14.299 22.234 1.00 . B B . 27 ILE C 1 1 3 7124 2 1 27 ILE CA C 22.321 13.442 23.170 1.00 . B B . 27 ILE CA 1 1 3 7125 2 1 27 ILE CB C 21.709 12.048 23.312 1.00 . B B . 27 ILE CB 1 1 3 7126 2 1 27 ILE CD1 C 21.404 9.856 22.127 1.00 . B B . 27 ILE CD1 1 1 3 7127 2 1 27 ILE CG1 C 21.706 11.344 21.941 1.00 . B B . 27 ILE CG1 1 1 3 7128 2 1 27 ILE CG2 C 20.276 12.157 23.849 1.00 . B B . 27 ILE CG2 1 1 3 7129 2 1 27 ILE H H 22.025 13.622 25.258 1.00 . B B . 27 ILE H 1 1 3 7130 2 1 27 ILE HA H 23.308 13.335 22.748 1.00 . B B . 27 ILE HA 1 1 3 7131 2 1 27 ILE HB H 22.304 11.477 24.008 1.00 . B B . 27 ILE HB 1 1 3 7132 2 1 27 ILE HD11 H 20.530 9.736 22.748 1.00 . B B . 27 ILE HD11 1 1 3 7133 2 1 27 ILE HD12 H 22.250 9.382 22.599 1.00 . B B . 27 ILE HD12 1 1 3 7134 2 1 27 ILE HD13 H 21.228 9.403 21.165 1.00 . B B . 27 ILE HD13 1 1 3 7135 2 1 27 ILE HG12 H 20.953 11.788 21.306 1.00 . B B . 27 ILE HG12 1 1 3 7136 2 1 27 ILE HG13 H 22.675 11.449 21.471 1.00 . B B . 27 ILE HG13 1 1 3 7137 2 1 27 ILE HG21 H 20.263 12.798 24.720 1.00 . B B . 27 ILE HG21 1 1 3 7138 2 1 27 ILE HG22 H 19.921 11.175 24.121 1.00 . B B . 27 ILE HG22 1 1 3 7139 2 1 27 ILE HG23 H 19.633 12.573 23.086 1.00 . B B . 27 ILE HG23 1 1 3 7140 2 1 27 ILE N N 22.428 14.065 24.482 1.00 . B B . 27 ILE N 1 1 3 7141 2 1 27 ILE O O 21.713 14.329 21.026 1.00 . B B . 27 ILE O 1 1 3 7142 2 1 28 HIS C C 20.412 17.028 21.418 1.00 . B B . 28 HIS C 1 1 3 7143 2 1 28 HIS CA C 19.620 15.846 21.996 1.00 . B B . 28 HIS CA 1 1 3 7144 2 1 28 HIS CB C 18.456 16.352 22.860 1.00 . B B . 28 HIS CB 1 1 3 7145 2 1 28 HIS CD2 C 17.146 14.651 24.383 1.00 . B B . 28 HIS CD2 1 1 3 7146 2 1 28 HIS CE1 C 16.089 13.581 22.823 1.00 . B B . 28 HIS CE1 1 1 3 7147 2 1 28 HIS CG C 17.526 15.211 23.189 1.00 . B B . 28 HIS CG 1 1 3 7148 2 1 28 HIS H H 20.346 14.925 23.762 1.00 . B B . 28 HIS H 1 1 3 7149 2 1 28 HIS HA H 19.219 15.269 21.172 1.00 . B B . 28 HIS HA 1 1 3 7150 2 1 28 HIS HB2 H 18.848 16.761 23.776 1.00 . B B . 28 HIS HB2 1 1 3 7151 2 1 28 HIS HB3 H 17.911 17.119 22.327 1.00 . B B . 28 HIS HB3 1 1 3 7152 2 1 28 HIS HD1 H 16.895 14.667 21.241 1.00 . B B . 28 HIS HD1 1 1 3 7153 2 1 28 HIS HD2 H 17.499 14.959 25.356 1.00 . B B . 28 HIS HD2 1 1 3 7154 2 1 28 HIS HE1 H 15.446 12.883 22.307 1.00 . B B . 28 HIS HE1 1 1 3 7155 2 1 28 HIS HE2 H 15.804 13.048 24.815 1.00 . B B . 28 HIS HE2 1 1 3 7156 2 1 28 HIS N N 20.488 14.988 22.795 1.00 . B B . 28 HIS N 1 1 3 7157 2 1 28 HIS ND1 N 16.840 14.513 22.208 1.00 . B B . 28 HIS ND1 1 1 3 7158 2 1 28 HIS NE2 N 16.238 13.622 24.150 1.00 . B B . 28 HIS NE2 1 1 3 7159 2 1 28 HIS O O 19.832 17.937 20.826 1.00 . B B . 28 HIS O 1 1 3 7160 2 1 29 ALA C C 22.801 17.899 19.563 1.00 . B B . 29 ALA C 1 1 3 7161 2 1 29 ALA CA C 22.601 18.059 21.066 1.00 . B B . 29 ALA CA 1 1 3 7162 2 1 29 ALA CB C 23.965 18.007 21.765 1.00 . B B . 29 ALA CB 1 1 3 7163 2 1 29 ALA H H 22.138 16.249 22.067 1.00 . B B . 29 ALA H 1 1 3 7164 2 1 29 ALA HA H 22.148 19.022 21.258 1.00 . B B . 29 ALA HA 1 1 3 7165 2 1 29 ALA HB1 H 24.397 17.025 21.642 1.00 . B B . 29 ALA HB1 1 1 3 7166 2 1 29 ALA HB2 H 23.839 18.214 22.815 1.00 . B B . 29 ALA HB2 1 1 3 7167 2 1 29 ALA HB3 H 24.621 18.747 21.330 1.00 . B B . 29 ALA HB3 1 1 3 7168 2 1 29 ALA N N 21.730 16.999 21.586 1.00 . B B . 29 ALA N 1 1 3 7169 2 1 29 ALA O O 22.771 18.871 18.807 1.00 . B B . 29 ALA O 1 1 3 7170 2 1 30 MET C C 22.024 16.801 16.914 1.00 . B B . 30 MET C 1 1 3 7171 2 1 30 MET CA C 23.230 16.365 17.734 1.00 . B B . 30 MET CA 1 1 3 7172 2 1 30 MET CB C 23.470 14.852 17.547 1.00 . B B . 30 MET CB 1 1 3 7173 2 1 30 MET CE C 20.839 11.778 18.484 1.00 . B B . 30 MET CE 1 1 3 7174 2 1 30 MET CG C 22.165 14.066 17.811 1.00 . B B . 30 MET CG 1 1 3 7175 2 1 30 MET H H 23.030 15.923 19.786 1.00 . B B . 30 MET H 1 1 3 7176 2 1 30 MET HA H 24.103 16.901 17.391 1.00 . B B . 30 MET HA 1 1 3 7177 2 1 30 MET HB2 H 23.804 14.668 16.534 1.00 . B B . 30 MET HB2 1 1 3 7178 2 1 30 MET HB3 H 24.232 14.521 18.237 1.00 . B B . 30 MET HB3 1 1 3 7179 2 1 30 MET HE1 H 20.302 12.556 19.008 1.00 . B B . 30 MET HE1 1 1 3 7180 2 1 30 MET HE2 H 20.859 10.881 19.089 1.00 . B B . 30 MET HE2 1 1 3 7181 2 1 30 MET HE3 H 20.337 11.567 17.553 1.00 . B B . 30 MET HE3 1 1 3 7182 2 1 30 MET HG2 H 21.656 14.486 18.661 1.00 . B B . 30 MET HG2 1 1 3 7183 2 1 30 MET HG3 H 21.524 14.129 16.943 1.00 . B B . 30 MET HG3 1 1 3 7184 2 1 30 MET N N 23.018 16.659 19.139 1.00 . B B . 30 MET N 1 1 3 7185 2 1 30 MET O O 22.182 17.452 15.881 1.00 . B B . 30 MET O 1 1 3 7186 2 1 30 MET SD S 22.539 12.328 18.151 1.00 . B B . 30 MET SD 1 1 3 7187 2 1 31 ASN C C 19.577 18.316 16.384 1.00 . B B . 31 ASN C 1 1 3 7188 2 1 31 ASN CA C 19.617 16.812 16.640 1.00 . B B . 31 ASN CA 1 1 3 7189 2 1 31 ASN CB C 18.386 16.408 17.452 1.00 . B B . 31 ASN CB 1 1 3 7190 2 1 31 ASN CG C 18.429 14.915 17.759 1.00 . B B . 31 ASN CG 1 1 3 7191 2 1 31 ASN H H 20.762 15.932 18.201 1.00 . B B . 31 ASN H 1 1 3 7192 2 1 31 ASN HA H 19.603 16.289 15.697 1.00 . B B . 31 ASN HA 1 1 3 7193 2 1 31 ASN HB2 H 18.372 16.963 18.379 1.00 . B B . 31 ASN HB2 1 1 3 7194 2 1 31 ASN HB3 H 17.494 16.631 16.887 1.00 . B B . 31 ASN HB3 1 1 3 7195 2 1 31 ASN HD21 H 18.254 14.373 15.858 1.00 . B B . 31 ASN HD21 1 1 3 7196 2 1 31 ASN HD22 H 18.367 13.095 16.969 1.00 . B B . 31 ASN HD22 1 1 3 7197 2 1 31 ASN N N 20.827 16.450 17.372 1.00 . B B . 31 ASN N 1 1 3 7198 2 1 31 ASN ND2 N 18.343 14.057 16.780 1.00 . B B . 31 ASN ND2 1 1 3 7199 2 1 31 ASN O O 19.253 18.751 15.279 1.00 . B B . 31 ASN O 1 1 3 7200 2 1 31 ASN OD1 O 18.534 14.521 18.920 1.00 . B B . 31 ASN OD1 1 1 3 7201 2 1 32 SER C C 21.070 20.995 16.332 1.00 . B B . 32 SER C 1 1 3 7202 2 1 32 SER CA C 19.925 20.552 17.241 1.00 . B B . 32 SER CA 1 1 3 7203 2 1 32 SER CB C 20.099 21.206 18.605 1.00 . B B . 32 SER CB 1 1 3 7204 2 1 32 SER H H 20.171 18.700 18.256 1.00 . B B . 32 SER H 1 1 3 7205 2 1 32 SER HA H 18.985 20.871 16.815 1.00 . B B . 32 SER HA 1 1 3 7206 2 1 32 SER HB2 H 20.125 22.277 18.495 1.00 . B B . 32 SER HB2 1 1 3 7207 2 1 32 SER HB3 H 19.271 20.930 19.245 1.00 . B B . 32 SER HB3 1 1 3 7208 2 1 32 SER HG H 21.144 20.458 20.065 1.00 . B B . 32 SER HG 1 1 3 7209 2 1 32 SER N N 19.922 19.102 17.398 1.00 . B B . 32 SER N 1 1 3 7210 2 1 32 SER O O 20.852 21.674 15.328 1.00 . B B . 32 SER O 1 1 3 7211 2 1 32 SER OG O 21.323 20.762 19.172 1.00 . B B . 32 SER OG 1 1 3 7212 2 1 33 TYR C C 23.349 20.419 14.476 1.00 . B B . 33 TYR C 1 1 3 7213 2 1 33 TYR CA C 23.468 20.959 15.908 1.00 . B B . 33 TYR CA 1 1 3 7214 2 1 33 TYR CB C 24.720 20.371 16.576 1.00 . B B . 33 TYR CB 1 1 3 7215 2 1 33 TYR CD1 C 26.265 19.893 14.644 1.00 . B B . 33 TYR CD1 1 1 3 7216 2 1 33 TYR CD2 C 26.714 21.827 16.036 1.00 . B B . 33 TYR CD2 1 1 3 7217 2 1 33 TYR CE1 C 27.378 20.204 13.854 1.00 . B B . 33 TYR CE1 1 1 3 7218 2 1 33 TYR CE2 C 27.827 22.138 15.246 1.00 . B B . 33 TYR CE2 1 1 3 7219 2 1 33 TYR CG C 25.933 20.705 15.736 1.00 . B B . 33 TYR CG 1 1 3 7220 2 1 33 TYR CZ C 28.159 21.326 14.154 1.00 . B B . 33 TYR CZ 1 1 3 7221 2 1 33 TYR H H 22.401 20.064 17.501 1.00 . B B . 33 TYR H 1 1 3 7222 2 1 33 TYR HA H 23.560 22.033 15.875 1.00 . B B . 33 TYR HA 1 1 3 7223 2 1 33 TYR HB2 H 24.834 20.788 17.568 1.00 . B B . 33 TYR HB2 1 1 3 7224 2 1 33 TYR HB3 H 24.619 19.295 16.653 1.00 . B B . 33 TYR HB3 1 1 3 7225 2 1 33 TYR HD1 H 25.662 19.023 14.421 1.00 . B B . 33 TYR HD1 1 1 3 7226 2 1 33 TYR HD2 H 26.458 22.452 16.877 1.00 . B B . 33 TYR HD2 1 1 3 7227 2 1 33 TYR HE1 H 27.635 19.578 13.013 1.00 . B B . 33 TYR HE1 1 1 3 7228 2 1 33 TYR HE2 H 28.431 23.002 15.477 1.00 . B B . 33 TYR HE2 1 1 3 7229 2 1 33 TYR HH H 28.952 22.143 12.624 1.00 . B B . 33 TYR HH 1 1 3 7230 2 1 33 TYR N N 22.288 20.603 16.691 1.00 . B B . 33 TYR N 1 1 3 7231 2 1 33 TYR O O 23.612 21.126 13.504 1.00 . B B . 33 TYR O 1 1 3 7232 2 1 33 TYR OH O 29.256 21.634 13.379 1.00 . B B . 33 TYR OH 1 1 3 7233 2 1 34 TYR C C 21.856 19.332 12.184 1.00 . B B . 34 TYR C 1 1 3 7234 2 1 34 TYR CA C 22.800 18.517 13.060 1.00 . B B . 34 TYR CA 1 1 3 7235 2 1 34 TYR CB C 22.246 17.089 13.233 1.00 . B B . 34 TYR CB 1 1 3 7236 2 1 34 TYR CD1 C 20.854 16.601 11.189 1.00 . B B . 34 TYR CD1 1 1 3 7237 2 1 34 TYR CD2 C 23.096 15.685 11.307 1.00 . B B . 34 TYR CD2 1 1 3 7238 2 1 34 TYR CE1 C 20.681 16.016 9.930 1.00 . B B . 34 TYR CE1 1 1 3 7239 2 1 34 TYR CE2 C 22.923 15.099 10.047 1.00 . B B . 34 TYR CE2 1 1 3 7240 2 1 34 TYR CG C 22.062 16.436 11.878 1.00 . B B . 34 TYR CG 1 1 3 7241 2 1 34 TYR CZ C 21.715 15.265 9.359 1.00 . B B . 34 TYR CZ 1 1 3 7242 2 1 34 TYR H H 22.752 18.641 15.177 1.00 . B B . 34 TYR H 1 1 3 7243 2 1 34 TYR HA H 23.767 18.462 12.582 1.00 . B B . 34 TYR HA 1 1 3 7244 2 1 34 TYR HB2 H 22.936 16.504 13.823 1.00 . B B . 34 TYR HB2 1 1 3 7245 2 1 34 TYR HB3 H 21.291 17.136 13.737 1.00 . B B . 34 TYR HB3 1 1 3 7246 2 1 34 TYR HD1 H 20.056 17.180 11.631 1.00 . B B . 34 TYR HD1 1 1 3 7247 2 1 34 TYR HD2 H 24.029 15.551 11.845 1.00 . B B . 34 TYR HD2 1 1 3 7248 2 1 34 TYR HE1 H 19.752 16.146 9.398 1.00 . B B . 34 TYR HE1 1 1 3 7249 2 1 34 TYR HE2 H 23.718 14.524 9.604 1.00 . B B . 34 TYR HE2 1 1 3 7250 2 1 34 TYR HH H 22.093 15.158 7.489 1.00 . B B . 34 TYR HH 1 1 3 7251 2 1 34 TYR N N 22.948 19.157 14.366 1.00 . B B . 34 TYR N 1 1 3 7252 2 1 34 TYR O O 22.168 19.623 11.030 1.00 . B B . 34 TYR O 1 1 3 7253 2 1 34 TYR OH O 21.544 14.685 8.117 1.00 . B B . 34 TYR OH 1 1 3 7254 2 1 35 ARG C C 20.220 21.918 11.817 1.00 . B B . 35 ARG C 1 1 3 7255 2 1 35 ARG CA C 19.724 20.486 11.999 1.00 . B B . 35 ARG CA 1 1 3 7256 2 1 35 ARG CB C 18.386 20.489 12.740 1.00 . B B . 35 ARG CB 1 1 3 7257 2 1 35 ARG CD C 15.967 21.088 12.565 1.00 . B B . 35 ARG CD 1 1 3 7258 2 1 35 ARG CG C 17.334 21.216 11.896 1.00 . B B . 35 ARG CG 1 1 3 7259 2 1 35 ARG CZ C 14.426 19.321 13.192 1.00 . B B . 35 ARG CZ 1 1 3 7260 2 1 35 ARG H H 20.509 19.439 13.661 1.00 . B B . 35 ARG H 1 1 3 7261 2 1 35 ARG HA H 19.579 20.042 11.023 1.00 . B B . 35 ARG HA 1 1 3 7262 2 1 35 ARG HB2 H 18.069 19.470 12.915 1.00 . B B . 35 ARG HB2 1 1 3 7263 2 1 35 ARG HB3 H 18.500 20.997 13.686 1.00 . B B . 35 ARG HB3 1 1 3 7264 2 1 35 ARG HD2 H 16.032 21.439 13.583 1.00 . B B . 35 ARG HD2 1 1 3 7265 2 1 35 ARG HD3 H 15.249 21.688 12.025 1.00 . B B . 35 ARG HD3 1 1 3 7266 2 1 35 ARG HE H 16.074 19.025 12.091 1.00 . B B . 35 ARG HE 1 1 3 7267 2 1 35 ARG HG2 H 17.594 22.261 11.812 1.00 . B B . 35 ARG HG2 1 1 3 7268 2 1 35 ARG HG3 H 17.292 20.774 10.912 1.00 . B B . 35 ARG HG3 1 1 3 7269 2 1 35 ARG HH11 H 13.981 21.167 13.826 1.00 . B B . 35 ARG HH11 1 1 3 7270 2 1 35 ARG HH12 H 12.868 19.924 14.293 1.00 . B B . 35 ARG HH12 1 1 3 7271 2 1 35 ARG HH21 H 14.620 17.390 12.701 1.00 . B B . 35 ARG HH21 1 1 3 7272 2 1 35 ARG HH22 H 13.230 17.785 13.656 1.00 . B B . 35 ARG HH22 1 1 3 7273 2 1 35 ARG N N 20.704 19.699 12.737 1.00 . B B . 35 ARG N 1 1 3 7274 2 1 35 ARG NE N 15.535 19.696 12.562 1.00 . B B . 35 ARG NE 1 1 3 7275 2 1 35 ARG NH1 N 13.701 20.206 13.819 1.00 . B B . 35 ARG NH1 1 1 3 7276 2 1 35 ARG NH2 N 14.063 18.068 13.183 1.00 . B B . 35 ARG NH2 1 1 3 7277 2 1 35 ARG O O 19.799 22.613 10.892 1.00 . B B . 35 ARG O 1 1 3 7278 2 1 36 SER C C 22.565 23.852 11.419 1.00 . B B . 36 SER C 1 1 3 7279 2 1 36 SER CA C 21.647 23.709 12.626 1.00 . B B . 36 SER CA 1 1 3 7280 2 1 36 SER CB C 22.421 24.047 13.904 1.00 . B B . 36 SER CB 1 1 3 7281 2 1 36 SER H H 21.409 21.755 13.419 1.00 . B B . 36 SER H 1 1 3 7282 2 1 36 SER HA H 20.828 24.406 12.527 1.00 . B B . 36 SER HA 1 1 3 7283 2 1 36 SER HB2 H 21.807 23.846 14.767 1.00 . B B . 36 SER HB2 1 1 3 7284 2 1 36 SER HB3 H 23.316 23.444 13.954 1.00 . B B . 36 SER HB3 1 1 3 7285 2 1 36 SER HG H 23.323 25.601 14.653 1.00 . B B . 36 SER HG 1 1 3 7286 2 1 36 SER N N 21.110 22.353 12.702 1.00 . B B . 36 SER N 1 1 3 7287 2 1 36 SER O O 22.418 24.776 10.619 1.00 . B B . 36 SER O 1 1 3 7288 2 1 36 SER OG O 22.769 25.425 13.888 1.00 . B B . 36 SER OG 1 1 3 7289 2 1 37 VAL C C 23.717 22.686 8.855 1.00 . B B . 37 VAL C 1 1 3 7290 2 1 37 VAL CA C 24.446 22.984 10.173 1.00 . B B . 37 VAL CA 1 1 3 7291 2 1 37 VAL CB C 25.580 21.950 10.383 1.00 . B B . 37 VAL CB 1 1 3 7292 2 1 37 VAL CG1 C 26.383 21.765 9.073 1.00 . B B . 37 VAL CG1 1 1 3 7293 2 1 37 VAL CG2 C 26.517 22.425 11.510 1.00 . B B . 37 VAL CG2 1 1 3 7294 2 1 37 VAL H H 23.586 22.218 11.962 1.00 . B B . 37 VAL H 1 1 3 7295 2 1 37 VAL HA H 24.881 23.972 10.115 1.00 . B B . 37 VAL HA 1 1 3 7296 2 1 37 VAL HB H 25.141 21.003 10.666 1.00 . B B . 37 VAL HB 1 1 3 7297 2 1 37 VAL HG11 H 27.336 21.321 9.280 1.00 . B B . 37 VAL HG11 1 1 3 7298 2 1 37 VAL HG12 H 26.535 22.724 8.600 1.00 . B B . 37 VAL HG12 1 1 3 7299 2 1 37 VAL HG13 H 25.827 21.119 8.402 1.00 . B B . 37 VAL HG13 1 1 3 7300 2 1 37 VAL HG21 H 25.966 22.478 12.437 1.00 . B B . 37 VAL HG21 1 1 3 7301 2 1 37 VAL HG22 H 26.913 23.401 11.267 1.00 . B B . 37 VAL HG22 1 1 3 7302 2 1 37 VAL HG23 H 27.333 21.724 11.618 1.00 . B B . 37 VAL HG23 1 1 3 7303 2 1 37 VAL N N 23.516 22.931 11.294 1.00 . B B . 37 VAL N 1 1 3 7304 2 1 37 VAL O O 23.754 23.491 7.925 1.00 . B B . 37 VAL O 1 1 3 7305 2 1 38 VAL C C 21.473 22.294 7.076 1.00 . B B . 38 VAL C 1 1 3 7306 2 1 38 VAL CA C 22.354 21.142 7.565 1.00 . B B . 38 VAL CA 1 1 3 7307 2 1 38 VAL CB C 21.497 19.894 7.848 1.00 . B B . 38 VAL CB 1 1 3 7308 2 1 38 VAL CG1 C 20.610 19.556 6.634 1.00 . B B . 38 VAL CG1 1 1 3 7309 2 1 38 VAL CG2 C 22.424 18.711 8.147 1.00 . B B . 38 VAL CG2 1 1 3 7310 2 1 38 VAL H H 23.072 20.927 9.559 1.00 . B B . 38 VAL H 1 1 3 7311 2 1 38 VAL HA H 23.073 20.905 6.795 1.00 . B B . 38 VAL HA 1 1 3 7312 2 1 38 VAL HB H 20.867 20.082 8.706 1.00 . B B . 38 VAL HB 1 1 3 7313 2 1 38 VAL HG11 H 21.207 19.574 5.734 1.00 . B B . 38 VAL HG11 1 1 3 7314 2 1 38 VAL HG12 H 19.816 20.285 6.551 1.00 . B B . 38 VAL HG12 1 1 3 7315 2 1 38 VAL HG13 H 20.177 18.573 6.760 1.00 . B B . 38 VAL HG13 1 1 3 7316 2 1 38 VAL HG21 H 22.966 18.448 7.255 1.00 . B B . 38 VAL HG21 1 1 3 7317 2 1 38 VAL HG22 H 21.836 17.870 8.468 1.00 . B B . 38 VAL HG22 1 1 3 7318 2 1 38 VAL HG23 H 23.124 18.983 8.924 1.00 . B B . 38 VAL HG23 1 1 3 7319 2 1 38 VAL N N 23.067 21.529 8.786 1.00 . B B . 38 VAL N 1 1 3 7320 2 1 38 VAL O O 21.531 22.657 5.901 1.00 . B B . 38 VAL O 1 1 3 7321 2 1 39 SER C C 20.640 25.133 7.047 1.00 . B B . 39 SER C 1 1 3 7322 2 1 39 SER CA C 19.810 23.976 7.608 1.00 . B B . 39 SER CA 1 1 3 7323 2 1 39 SER CB C 19.028 24.443 8.838 1.00 . B B . 39 SER CB 1 1 3 7324 2 1 39 SER H H 20.670 22.534 8.894 1.00 . B B . 39 SER H 1 1 3 7325 2 1 39 SER HA H 19.111 23.646 6.854 1.00 . B B . 39 SER HA 1 1 3 7326 2 1 39 SER HB2 H 19.713 24.685 9.633 1.00 . B B . 39 SER HB2 1 1 3 7327 2 1 39 SER HB3 H 18.450 25.322 8.585 1.00 . B B . 39 SER HB3 1 1 3 7328 2 1 39 SER HG H 18.331 23.238 10.201 1.00 . B B . 39 SER HG 1 1 3 7329 2 1 39 SER N N 20.674 22.865 7.972 1.00 . B B . 39 SER N 1 1 3 7330 2 1 39 SER O O 20.204 25.831 6.132 1.00 . B B . 39 SER O 1 1 3 7331 2 1 39 SER OG O 18.163 23.399 9.269 1.00 . B B . 39 SER OG 1 1 3 7332 2 1 40 THR C C 23.300 26.101 5.773 1.00 . B B . 40 THR C 1 1 3 7333 2 1 40 THR CA C 22.714 26.410 7.151 1.00 . B B . 40 THR CA 1 1 3 7334 2 1 40 THR CB C 23.862 26.598 8.151 1.00 . B B . 40 THR CB 1 1 3 7335 2 1 40 THR CG2 C 24.680 27.834 7.779 1.00 . B B . 40 THR CG2 1 1 3 7336 2 1 40 THR H H 22.125 24.746 8.333 1.00 . B B . 40 THR H 1 1 3 7337 2 1 40 THR HA H 22.149 27.329 7.094 1.00 . B B . 40 THR HA 1 1 3 7338 2 1 40 THR HB H 24.506 25.734 8.123 1.00 . B B . 40 THR HB 1 1 3 7339 2 1 40 THR HG1 H 23.893 27.365 9.937 1.00 . B B . 40 THR HG1 1 1 3 7340 2 1 40 THR HG21 H 25.163 27.671 6.826 1.00 . B B . 40 THR HG21 1 1 3 7341 2 1 40 THR HG22 H 25.429 28.008 8.536 1.00 . B B . 40 THR HG22 1 1 3 7342 2 1 40 THR HG23 H 24.028 28.692 7.714 1.00 . B B . 40 THR HG23 1 1 3 7343 2 1 40 THR N N 21.829 25.334 7.607 1.00 . B B . 40 THR N 1 1 3 7344 2 1 40 THR O O 23.249 26.929 4.863 1.00 . B B . 40 THR O 1 1 3 7345 2 1 40 THR OG1 O 23.336 26.744 9.462 1.00 . B B . 40 THR OG1 1 1 3 7346 2 1 41 LEU C C 23.469 24.681 3.212 1.00 . B B . 41 LEU C 1 1 3 7347 2 1 41 LEU CA C 24.460 24.491 4.363 1.00 . B B . 41 LEU CA 1 1 3 7348 2 1 41 LEU CB C 24.885 23.023 4.448 1.00 . B B . 41 LEU CB 1 1 3 7349 2 1 41 LEU CD1 C 26.239 21.323 5.674 1.00 . B B . 41 LEU CD1 1 1 3 7350 2 1 41 LEU CD2 C 27.292 23.536 5.119 1.00 . B B . 41 LEU CD2 1 1 3 7351 2 1 41 LEU CG C 25.977 22.824 5.518 1.00 . B B . 41 LEU CG 1 1 3 7352 2 1 41 LEU H H 23.864 24.282 6.389 1.00 . B B . 41 LEU H 1 1 3 7353 2 1 41 LEU HA H 25.325 25.101 4.170 1.00 . B B . 41 LEU HA 1 1 3 7354 2 1 41 LEU HB2 H 24.025 22.427 4.708 1.00 . B B . 41 LEU HB2 1 1 3 7355 2 1 41 LEU HB3 H 25.263 22.703 3.489 1.00 . B B . 41 LEU HB3 1 1 3 7356 2 1 41 LEU HD11 H 27.055 21.173 6.361 1.00 . B B . 41 LEU HD11 1 1 3 7357 2 1 41 LEU HD12 H 26.495 20.903 4.712 1.00 . B B . 41 LEU HD12 1 1 3 7358 2 1 41 LEU HD13 H 25.352 20.840 6.054 1.00 . B B . 41 LEU HD13 1 1 3 7359 2 1 41 LEU HD21 H 27.228 24.582 5.373 1.00 . B B . 41 LEU HD21 1 1 3 7360 2 1 41 LEU HD22 H 27.463 23.431 4.055 1.00 . B B . 41 LEU HD22 1 1 3 7361 2 1 41 LEU HD23 H 28.124 23.103 5.660 1.00 . B B . 41 LEU HD23 1 1 3 7362 2 1 41 LEU HG H 25.627 23.221 6.458 1.00 . B B . 41 LEU HG 1 1 3 7363 2 1 41 LEU N N 23.852 24.901 5.629 1.00 . B B . 41 LEU N 1 1 3 7364 2 1 41 LEU O O 23.853 25.065 2.107 1.00 . B B . 41 LEU O 1 1 3 7365 2 1 42 VAL C C 20.743 26.045 2.347 1.00 . B B . 42 VAL C 1 1 3 7366 2 1 42 VAL CA C 21.140 24.582 2.473 1.00 . B B . 42 VAL CA 1 1 3 7367 2 1 42 VAL CB C 19.915 23.737 2.843 1.00 . B B . 42 VAL CB 1 1 3 7368 2 1 42 VAL CG1 C 18.806 23.916 1.791 1.00 . B B . 42 VAL CG1 1 1 3 7369 2 1 42 VAL CG2 C 20.337 22.265 2.901 1.00 . B B . 42 VAL CG2 1 1 3 7370 2 1 42 VAL H H 21.948 24.118 4.385 1.00 . B B . 42 VAL H 1 1 3 7371 2 1 42 VAL HA H 21.512 24.245 1.514 1.00 . B B . 42 VAL HA 1 1 3 7372 2 1 42 VAL HB H 19.548 24.050 3.807 1.00 . B B . 42 VAL HB 1 1 3 7373 2 1 42 VAL HG11 H 18.388 24.910 1.874 1.00 . B B . 42 VAL HG11 1 1 3 7374 2 1 42 VAL HG12 H 18.026 23.185 1.957 1.00 . B B . 42 VAL HG12 1 1 3 7375 2 1 42 VAL HG13 H 19.218 23.783 0.801 1.00 . B B . 42 VAL HG13 1 1 3 7376 2 1 42 VAL HG21 H 21.160 22.155 3.590 1.00 . B B . 42 VAL HG21 1 1 3 7377 2 1 42 VAL HG22 H 20.650 21.941 1.919 1.00 . B B . 42 VAL HG22 1 1 3 7378 2 1 42 VAL HG23 H 19.504 21.663 3.232 1.00 . B B . 42 VAL HG23 1 1 3 7379 2 1 42 VAL N N 22.195 24.422 3.486 1.00 . B B . 42 VAL N 1 1 3 7380 2 1 42 VAL O O 20.480 26.537 1.249 1.00 . B B . 42 VAL O 1 1 3 7381 2 1 43 GLN C C 21.485 28.997 4.000 1.00 . B B . 43 GLN C 1 1 3 7382 2 1 43 GLN CA C 20.316 28.153 3.517 1.00 . B B . 43 GLN CA 1 1 3 7383 2 1 43 GLN CB C 19.108 28.356 4.446 1.00 . B B . 43 GLN CB 1 1 3 7384 2 1 43 GLN CD C 17.362 30.002 5.195 1.00 . B B . 43 GLN CD 1 1 3 7385 2 1 43 GLN CG C 18.614 29.806 4.344 1.00 . B B . 43 GLN CG 1 1 3 7386 2 1 43 GLN H H 20.915 26.293 4.326 1.00 . B B . 43 GLN H 1 1 3 7387 2 1 43 GLN HA H 20.042 28.490 2.525 1.00 . B B . 43 GLN HA 1 1 3 7388 2 1 43 GLN HB2 H 18.312 27.684 4.155 1.00 . B B . 43 GLN HB2 1 1 3 7389 2 1 43 GLN HB3 H 19.398 28.150 5.465 1.00 . B B . 43 GLN HB3 1 1 3 7390 2 1 43 GLN HE21 H 16.205 30.456 3.646 1.00 . B B . 43 GLN HE21 1 1 3 7391 2 1 43 GLN HE22 H 15.432 30.465 5.157 1.00 . B B . 43 GLN HE22 1 1 3 7392 2 1 43 GLN HG2 H 19.388 30.475 4.689 1.00 . B B . 43 GLN HG2 1 1 3 7393 2 1 43 GLN HG3 H 18.382 30.031 3.313 1.00 . B B . 43 GLN HG3 1 1 3 7394 2 1 43 GLN N N 20.694 26.737 3.480 1.00 . B B . 43 GLN N 1 1 3 7395 2 1 43 GLN NE2 N 16.240 30.334 4.618 1.00 . B B . 43 GLN NE2 1 1 3 7396 2 1 43 GLN O O 21.529 29.434 5.151 1.00 . B B . 43 GLN O 1 1 3 7397 2 1 43 GLN OE1 O 17.408 29.853 6.416 1.00 . B B . 43 GLN OE1 1 1 3 7398 2 1 44 ASP C C 24.515 30.215 2.199 1.00 . B B . 44 ASP C 1 1 3 7399 2 1 44 ASP CA C 23.613 30.063 3.421 1.00 . B B . 44 ASP CA 1 1 3 7400 2 1 44 ASP CB C 24.444 29.434 4.557 1.00 . B B . 44 ASP CB 1 1 3 7401 2 1 44 ASP CG C 25.527 30.408 5.019 1.00 . B B . 44 ASP CG 1 1 3 7402 2 1 44 ASP H H 22.343 28.865 2.197 1.00 . B B . 44 ASP H 1 1 3 7403 2 1 44 ASP HA H 23.282 31.044 3.733 1.00 . B B . 44 ASP HA 1 1 3 7404 2 1 44 ASP HB2 H 23.807 29.202 5.391 1.00 . B B . 44 ASP HB2 1 1 3 7405 2 1 44 ASP HB3 H 24.912 28.526 4.204 1.00 . B B . 44 ASP HB3 1 1 3 7406 2 1 44 ASP N N 22.430 29.240 3.098 1.00 . B B . 44 ASP N 1 1 3 7407 2 1 44 ASP O O 24.649 31.294 1.623 1.00 . B B . 44 ASP O 1 1 3 7408 2 1 44 ASP OD1 O 25.191 31.551 5.278 1.00 . B B . 44 ASP OD1 1 1 3 7409 2 1 44 ASP OD2 O 26.666 29.988 5.138 1.00 . B B . 44 ASP OD2 1 1 3 7410 2 1 45 GLN C C 25.282 28.866 -0.625 1.00 . B B . 45 GLN C 1 1 3 7411 2 1 45 GLN CA C 26.056 29.105 0.668 1.00 . B B . 45 GLN CA 1 1 3 7412 2 1 45 GLN CB C 27.111 28.003 0.850 1.00 . B B . 45 GLN CB 1 1 3 7413 2 1 45 GLN CD C 28.874 29.306 -0.378 1.00 . B B . 45 GLN CD 1 1 3 7414 2 1 45 GLN CG C 28.096 27.992 -0.331 1.00 . B B . 45 GLN CG 1 1 3 7415 2 1 45 GLN H H 25.001 28.276 2.317 1.00 . B B . 45 GLN H 1 1 3 7416 2 1 45 GLN HA H 26.559 30.061 0.605 1.00 . B B . 45 GLN HA 1 1 3 7417 2 1 45 GLN HB2 H 27.655 28.178 1.768 1.00 . B B . 45 GLN HB2 1 1 3 7418 2 1 45 GLN HB3 H 26.616 27.047 0.907 1.00 . B B . 45 GLN HB3 1 1 3 7419 2 1 45 GLN HE21 H 28.828 29.456 -2.358 1.00 . B B . 45 GLN HE21 1 1 3 7420 2 1 45 GLN HE22 H 29.630 30.718 -1.554 1.00 . B B . 45 GLN HE22 1 1 3 7421 2 1 45 GLN HG2 H 28.788 27.174 -0.200 1.00 . B B . 45 GLN HG2 1 1 3 7422 2 1 45 GLN HG3 H 27.557 27.855 -1.256 1.00 . B B . 45 GLN HG3 1 1 3 7423 2 1 45 GLN N N 25.146 29.108 1.820 1.00 . B B . 45 GLN N 1 1 3 7424 2 1 45 GLN NE2 N 29.133 29.873 -1.524 1.00 . B B . 45 GLN NE2 1 1 3 7425 2 1 45 GLN O O 25.067 29.789 -1.411 1.00 . B B . 45 GLN O 1 1 3 7426 2 1 45 GLN OE1 O 29.242 29.836 0.671 1.00 . B B . 45 GLN OE1 1 1 3 7427 2 1 46 LEU C C 25.041 27.332 -3.275 1.00 . B B . 46 LEU C 1 1 3 7428 2 1 46 LEU CA C 24.125 27.257 -2.040 1.00 . B B . 46 LEU CA 1 1 3 7429 2 1 46 LEU CB C 22.887 28.191 -2.186 1.00 . B B . 46 LEU CB 1 1 3 7430 2 1 46 LEU CD1 C 20.465 28.373 -2.793 1.00 . B B . 46 LEU CD1 1 1 3 7431 2 1 46 LEU CD2 C 21.975 26.940 -4.172 1.00 . B B . 46 LEU CD2 1 1 3 7432 2 1 46 LEU CG C 21.673 27.434 -2.753 1.00 . B B . 46 LEU CG 1 1 3 7433 2 1 46 LEU H H 25.069 26.927 -0.177 1.00 . B B . 46 LEU H 1 1 3 7434 2 1 46 LEU HA H 23.794 26.233 -1.927 1.00 . B B . 46 LEU HA 1 1 3 7435 2 1 46 LEU HB2 H 22.625 28.575 -1.208 1.00 . B B . 46 LEU HB2 1 1 3 7436 2 1 46 LEU HB3 H 23.123 29.022 -2.836 1.00 . B B . 46 LEU HB3 1 1 3 7437 2 1 46 LEU HD11 H 20.692 29.225 -3.417 1.00 . B B . 46 LEU HD11 1 1 3 7438 2 1 46 LEU HD12 H 20.237 28.711 -1.793 1.00 . B B . 46 LEU HD12 1 1 3 7439 2 1 46 LEU HD13 H 19.611 27.849 -3.199 1.00 . B B . 46 LEU HD13 1 1 3 7440 2 1 46 LEU HD21 H 22.771 26.210 -4.140 1.00 . B B . 46 LEU HD21 1 1 3 7441 2 1 46 LEU HD22 H 22.274 27.775 -4.789 1.00 . B B . 46 LEU HD22 1 1 3 7442 2 1 46 LEU HD23 H 21.088 26.484 -4.591 1.00 . B B . 46 LEU HD23 1 1 3 7443 2 1 46 LEU HG H 21.451 26.592 -2.114 1.00 . B B . 46 LEU HG 1 1 3 7444 2 1 46 LEU N N 24.869 27.622 -0.839 1.00 . B B . 46 LEU N 1 1 3 7445 2 1 46 LEU O O 24.642 27.837 -4.325 1.00 . B B . 46 LEU O 1 1 3 7446 2 1 47 THR C C 26.937 25.684 -5.212 1.00 . B B . 47 THR C 1 1 3 7447 2 1 47 THR CA C 27.222 26.828 -4.248 1.00 . B B . 47 THR CA 1 1 3 7448 2 1 47 THR CB C 28.662 26.700 -3.721 1.00 . B B . 47 THR CB 1 1 3 7449 2 1 47 THR CG2 C 28.778 25.506 -2.772 1.00 . B B . 47 THR CG2 1 1 3 7450 2 1 47 THR H H 26.521 26.429 -2.276 1.00 . B B . 47 THR H 1 1 3 7451 2 1 47 THR HA H 27.137 27.760 -4.784 1.00 . B B . 47 THR HA 1 1 3 7452 2 1 47 THR HB H 28.939 27.601 -3.195 1.00 . B B . 47 THR HB 1 1 3 7453 2 1 47 THR HG1 H 29.650 25.556 -4.946 1.00 . B B . 47 THR HG1 1 1 3 7454 2 1 47 THR HG21 H 29.798 25.429 -2.428 1.00 . B B . 47 THR HG21 1 1 3 7455 2 1 47 THR HG22 H 28.506 24.600 -3.296 1.00 . B B . 47 THR HG22 1 1 3 7456 2 1 47 THR HG23 H 28.123 25.643 -1.926 1.00 . B B . 47 THR HG23 1 1 3 7457 2 1 47 THR N N 26.258 26.818 -3.136 1.00 . B B . 47 THR N 1 1 3 7458 2 1 47 THR O O 27.246 25.757 -6.401 1.00 . B B . 47 THR O 1 1 3 7459 2 1 47 THR OG1 O 29.548 26.502 -4.815 1.00 . B B . 47 THR OG1 1 1 3 7460 2 1 48 LYS C C 25.337 22.367 -4.653 1.00 . B B . 48 LYS C 1 1 3 7461 2 1 48 LYS CA C 26.029 23.439 -5.496 1.00 . B B . 48 LYS CA 1 1 3 7462 2 1 48 LYS CB C 27.309 22.838 -6.101 1.00 . B B . 48 LYS CB 1 1 3 7463 2 1 48 LYS CD C 28.201 21.242 -7.793 1.00 . B B . 48 LYS CD 1 1 3 7464 2 1 48 LYS CE C 27.831 20.170 -8.815 1.00 . B B . 48 LYS CE 1 1 3 7465 2 1 48 LYS CG C 26.939 21.732 -7.087 1.00 . B B . 48 LYS CG 1 1 3 7466 2 1 48 LYS H H 26.129 24.614 -3.726 1.00 . B B . 48 LYS H 1 1 3 7467 2 1 48 LYS HA H 25.370 23.740 -6.297 1.00 . B B . 48 LYS HA 1 1 3 7468 2 1 48 LYS HB2 H 27.871 23.599 -6.615 1.00 . B B . 48 LYS HB2 1 1 3 7469 2 1 48 LYS HB3 H 27.914 22.421 -5.316 1.00 . B B . 48 LYS HB3 1 1 3 7470 2 1 48 LYS HD2 H 28.675 22.072 -8.296 1.00 . B B . 48 LYS HD2 1 1 3 7471 2 1 48 LYS HD3 H 28.880 20.824 -7.066 1.00 . B B . 48 LYS HD3 1 1 3 7472 2 1 48 LYS HE2 H 27.354 19.342 -8.315 1.00 . B B . 48 LYS HE2 1 1 3 7473 2 1 48 LYS HE3 H 27.154 20.587 -9.545 1.00 . B B . 48 LYS HE3 1 1 3 7474 2 1 48 LYS HG2 H 26.490 20.912 -6.547 1.00 . B B . 48 LYS HG2 1 1 3 7475 2 1 48 LYS HG3 H 26.242 22.112 -7.815 1.00 . B B . 48 LYS HG3 1 1 3 7476 2 1 48 LYS HZ1 H 29.879 19.795 -8.851 1.00 . B B . 48 LYS HZ1 1 1 3 7477 2 1 48 LYS HZ2 H 29.239 20.275 -10.347 1.00 . B B . 48 LYS HZ2 1 1 3 7478 2 1 48 LYS HZ3 H 28.959 18.702 -9.770 1.00 . B B . 48 LYS HZ3 1 1 3 7479 2 1 48 LYS N N 26.353 24.615 -4.680 1.00 . B B . 48 LYS N 1 1 3 7480 2 1 48 LYS NZ N 29.070 19.700 -9.497 1.00 . B B . 48 LYS NZ 1 1 3 7481 2 1 48 LYS O O 25.655 22.205 -3.475 1.00 . B B . 48 LYS O 1 1 3 7482 2 1 49 ASN C C 24.667 19.467 -4.127 1.00 . B B . 49 ASN C 1 1 3 7483 2 1 49 ASN CA C 23.700 20.575 -4.547 1.00 . B B . 49 ASN CA 1 1 3 7484 2 1 49 ASN CB C 22.604 19.974 -5.435 1.00 . B B . 49 ASN CB 1 1 3 7485 2 1 49 ASN CG C 23.222 19.389 -6.700 1.00 . B B . 49 ASN CG 1 1 3 7486 2 1 49 ASN H H 24.198 21.809 -6.202 1.00 . B B . 49 ASN H 1 1 3 7487 2 1 49 ASN HA H 23.242 20.995 -3.670 1.00 . B B . 49 ASN HA 1 1 3 7488 2 1 49 ASN HB2 H 22.094 19.192 -4.892 1.00 . B B . 49 ASN HB2 1 1 3 7489 2 1 49 ASN HB3 H 21.895 20.743 -5.706 1.00 . B B . 49 ASN HB3 1 1 3 7490 2 1 49 ASN HD21 H 22.372 17.609 -6.472 1.00 . B B . 49 ASN HD21 1 1 3 7491 2 1 49 ASN HD22 H 23.357 17.771 -7.844 1.00 . B B . 49 ASN HD22 1 1 3 7492 2 1 49 ASN N N 24.410 21.634 -5.261 1.00 . B B . 49 ASN N 1 1 3 7493 2 1 49 ASN ND2 N 22.963 18.154 -7.033 1.00 . B B . 49 ASN ND2 1 1 3 7494 2 1 49 ASN O O 24.626 18.983 -2.996 1.00 . B B . 49 ASN O 1 1 3 7495 2 1 49 ASN OD1 O 23.957 20.078 -7.407 1.00 . B B . 49 ASN OD1 1 1 3 7496 2 1 50 ALA C C 27.397 18.416 -3.582 1.00 . B B . 50 ALA C 1 1 3 7497 2 1 50 ALA CA C 26.499 18.016 -4.755 1.00 . B B . 50 ALA CA 1 1 3 7498 2 1 50 ALA CB C 27.371 17.725 -5.981 1.00 . B B . 50 ALA CB 1 1 3 7499 2 1 50 ALA H H 25.521 19.491 -5.938 1.00 . B B . 50 ALA H 1 1 3 7500 2 1 50 ALA HA H 25.962 17.120 -4.493 1.00 . B B . 50 ALA HA 1 1 3 7501 2 1 50 ALA HB1 H 28.024 18.566 -6.168 1.00 . B B . 50 ALA HB1 1 1 3 7502 2 1 50 ALA HB2 H 26.741 17.556 -6.842 1.00 . B B . 50 ALA HB2 1 1 3 7503 2 1 50 ALA HB3 H 27.967 16.846 -5.793 1.00 . B B . 50 ALA HB3 1 1 3 7504 2 1 50 ALA N N 25.534 19.070 -5.053 1.00 . B B . 50 ALA N 1 1 3 7505 2 1 50 ALA O O 27.719 17.590 -2.728 1.00 . B B . 50 ALA O 1 1 3 7506 2 1 51 VAL C C 28.033 19.904 -1.101 1.00 . B B . 51 VAL C 1 1 3 7507 2 1 51 VAL CA C 28.679 20.142 -2.470 1.00 . B B . 51 VAL CA 1 1 3 7508 2 1 51 VAL CB C 28.971 21.657 -2.666 1.00 . B B . 51 VAL CB 1 1 3 7509 2 1 51 VAL CG1 C 29.479 22.305 -1.354 1.00 . B B . 51 VAL CG1 1 1 3 7510 2 1 51 VAL CG2 C 30.031 21.846 -3.775 1.00 . B B . 51 VAL CG2 1 1 3 7511 2 1 51 VAL H H 27.510 20.297 -4.258 1.00 . B B . 51 VAL H 1 1 3 7512 2 1 51 VAL HA H 29.610 19.595 -2.515 1.00 . B B . 51 VAL HA 1 1 3 7513 2 1 51 VAL HB H 28.055 22.150 -2.964 1.00 . B B . 51 VAL HB 1 1 3 7514 2 1 51 VAL HG11 H 28.644 22.467 -0.684 1.00 . B B . 51 VAL HG11 1 1 3 7515 2 1 51 VAL HG12 H 29.949 23.252 -1.566 1.00 . B B . 51 VAL HG12 1 1 3 7516 2 1 51 VAL HG13 H 30.195 21.649 -0.883 1.00 . B B . 51 VAL HG13 1 1 3 7517 2 1 51 VAL HG21 H 30.023 22.875 -4.109 1.00 . B B . 51 VAL HG21 1 1 3 7518 2 1 51 VAL HG22 H 29.810 21.194 -4.608 1.00 . B B . 51 VAL HG22 1 1 3 7519 2 1 51 VAL HG23 H 31.009 21.605 -3.384 1.00 . B B . 51 VAL HG23 1 1 3 7520 2 1 51 VAL N N 27.798 19.683 -3.550 1.00 . B B . 51 VAL N 1 1 3 7521 2 1 51 VAL O O 28.561 19.146 -0.287 1.00 . B B . 51 VAL O 1 1 3 7522 2 1 52 VAL C C 25.969 18.889 0.702 1.00 . B B . 52 VAL C 1 1 3 7523 2 1 52 VAL CA C 26.213 20.376 0.413 1.00 . B B . 52 VAL CA 1 1 3 7524 2 1 52 VAL CB C 24.876 21.136 0.394 1.00 . B B . 52 VAL CB 1 1 3 7525 2 1 52 VAL CG1 C 25.130 22.641 0.302 1.00 . B B . 52 VAL CG1 1 1 3 7526 2 1 52 VAL CG2 C 24.061 20.710 -0.825 1.00 . B B . 52 VAL CG2 1 1 3 7527 2 1 52 VAL H H 26.520 21.136 -1.547 1.00 . B B . 52 VAL H 1 1 3 7528 2 1 52 VAL HA H 26.839 20.782 1.191 1.00 . B B . 52 VAL HA 1 1 3 7529 2 1 52 VAL HB H 24.315 20.919 1.296 1.00 . B B . 52 VAL HB 1 1 3 7530 2 1 52 VAL HG11 H 25.634 22.869 -0.627 1.00 . B B . 52 VAL HG11 1 1 3 7531 2 1 52 VAL HG12 H 25.741 22.957 1.132 1.00 . B B . 52 VAL HG12 1 1 3 7532 2 1 52 VAL HG13 H 24.184 23.162 0.333 1.00 . B B . 52 VAL HG13 1 1 3 7533 2 1 52 VAL HG21 H 24.613 20.951 -1.718 1.00 . B B . 52 VAL HG21 1 1 3 7534 2 1 52 VAL HG22 H 23.120 21.241 -0.830 1.00 . B B . 52 VAL HG22 1 1 3 7535 2 1 52 VAL HG23 H 23.874 19.647 -0.787 1.00 . B B . 52 VAL HG23 1 1 3 7536 2 1 52 VAL N N 26.893 20.544 -0.861 1.00 . B B . 52 VAL N 1 1 3 7537 2 1 52 VAL O O 26.000 18.460 1.856 1.00 . B B . 52 VAL O 1 1 3 7538 2 1 53 LEU C C 26.609 16.013 0.569 1.00 . B B . 53 LEU C 1 1 3 7539 2 1 53 LEU CA C 25.456 16.693 -0.174 1.00 . B B . 53 LEU CA 1 1 3 7540 2 1 53 LEU CB C 25.256 16.033 -1.563 1.00 . B B . 53 LEU CB 1 1 3 7541 2 1 53 LEU CD1 C 24.856 13.815 -0.429 1.00 . B B . 53 LEU CD1 1 1 3 7542 2 1 53 LEU CD2 C 22.870 15.242 -1.116 1.00 . B B . 53 LEU CD2 1 1 3 7543 2 1 53 LEU CG C 24.320 14.807 -1.476 1.00 . B B . 53 LEU CG 1 1 3 7544 2 1 53 LEU H H 25.713 18.514 -1.247 1.00 . B B . 53 LEU H 1 1 3 7545 2 1 53 LEU HA H 24.556 16.588 0.411 1.00 . B B . 53 LEU HA 1 1 3 7546 2 1 53 LEU HB2 H 24.830 16.756 -2.237 1.00 . B B . 53 LEU HB2 1 1 3 7547 2 1 53 LEU HB3 H 26.214 15.716 -1.954 1.00 . B B . 53 LEU HB3 1 1 3 7548 2 1 53 LEU HD11 H 24.666 14.202 0.562 1.00 . B B . 53 LEU HD11 1 1 3 7549 2 1 53 LEU HD12 H 25.921 13.678 -0.565 1.00 . B B . 53 LEU HD12 1 1 3 7550 2 1 53 LEU HD13 H 24.351 12.868 -0.544 1.00 . B B . 53 LEU HD13 1 1 3 7551 2 1 53 LEU HD21 H 22.707 16.281 -1.370 1.00 . B B . 53 LEU HD21 1 1 3 7552 2 1 53 LEU HD22 H 22.690 15.107 -0.054 1.00 . B B . 53 LEU HD22 1 1 3 7553 2 1 53 LEU HD23 H 22.173 14.633 -1.672 1.00 . B B . 53 LEU HD23 1 1 3 7554 2 1 53 LEU HG H 24.308 14.316 -2.438 1.00 . B B . 53 LEU HG 1 1 3 7555 2 1 53 LEU N N 25.725 18.117 -0.351 1.00 . B B . 53 LEU N 1 1 3 7556 2 1 53 LEU O O 26.414 15.469 1.656 1.00 . B B . 53 LEU O 1 1 3 7557 2 1 54 LYS C C 29.192 16.026 2.000 1.00 . B B . 54 LYS C 1 1 3 7558 2 1 54 LYS CA C 28.966 15.430 0.616 1.00 . B B . 54 LYS CA 1 1 3 7559 2 1 54 LYS CB C 30.223 15.620 -0.261 1.00 . B B . 54 LYS CB 1 1 3 7560 2 1 54 LYS CD C 31.607 17.413 -1.441 1.00 . B B . 54 LYS CD 1 1 3 7561 2 1 54 LYS CE C 31.623 16.679 -2.785 1.00 . B B . 54 LYS CE 1 1 3 7562 2 1 54 LYS CG C 30.336 17.096 -0.649 1.00 . B B . 54 LYS CG 1 1 3 7563 2 1 54 LYS H H 27.899 16.505 -0.881 1.00 . B B . 54 LYS H 1 1 3 7564 2 1 54 LYS HA H 28.772 14.370 0.721 1.00 . B B . 54 LYS HA 1 1 3 7565 2 1 54 LYS HB2 H 31.103 15.315 0.289 1.00 . B B . 54 LYS HB2 1 1 3 7566 2 1 54 LYS HB3 H 30.128 15.020 -1.150 1.00 . B B . 54 LYS HB3 1 1 3 7567 2 1 54 LYS HD2 H 31.622 18.478 -1.630 1.00 . B B . 54 LYS HD2 1 1 3 7568 2 1 54 LYS HD3 H 32.474 17.139 -0.866 1.00 . B B . 54 LYS HD3 1 1 3 7569 2 1 54 LYS HE2 H 31.868 15.640 -2.629 1.00 . B B . 54 LYS HE2 1 1 3 7570 2 1 54 LYS HE3 H 30.656 16.758 -3.256 1.00 . B B . 54 LYS HE3 1 1 3 7571 2 1 54 LYS HG2 H 29.496 17.353 -1.250 1.00 . B B . 54 LYS HG2 1 1 3 7572 2 1 54 LYS HG3 H 30.337 17.693 0.247 1.00 . B B . 54 LYS HG3 1 1 3 7573 2 1 54 LYS HZ1 H 33.370 17.778 -3.079 1.00 . B B . 54 LYS HZ1 1 1 3 7574 2 1 54 LYS HZ2 H 32.201 18.004 -4.286 1.00 . B B . 54 LYS HZ2 1 1 3 7575 2 1 54 LYS HZ3 H 33.109 16.569 -4.244 1.00 . B B . 54 LYS HZ3 1 1 3 7576 2 1 54 LYS N N 27.803 16.058 -0.014 1.00 . B B . 54 LYS N 1 1 3 7577 2 1 54 LYS NZ N 32.653 17.305 -3.665 1.00 . B B . 54 LYS NZ 1 1 3 7578 2 1 54 LYS O O 29.601 15.325 2.926 1.00 . B B . 54 LYS O 1 1 3 7579 2 1 55 ARG C C 28.167 17.415 4.454 1.00 . B B . 55 ARG C 1 1 3 7580 2 1 55 ARG CA C 29.102 18.006 3.404 1.00 . B B . 55 ARG CA 1 1 3 7581 2 1 55 ARG CB C 28.832 19.508 3.235 1.00 . B B . 55 ARG CB 1 1 3 7582 2 1 55 ARG CD C 30.780 20.186 4.738 1.00 . B B . 55 ARG CD 1 1 3 7583 2 1 55 ARG CG C 29.255 20.281 4.498 1.00 . B B . 55 ARG CG 1 1 3 7584 2 1 55 ARG CZ C 31.315 22.557 4.799 1.00 . B B . 55 ARG CZ 1 1 3 7585 2 1 55 ARG H H 28.601 17.829 1.364 1.00 . B B . 55 ARG H 1 1 3 7586 2 1 55 ARG HA H 30.119 17.859 3.721 1.00 . B B . 55 ARG HA 1 1 3 7587 2 1 55 ARG HB2 H 29.384 19.881 2.384 1.00 . B B . 55 ARG HB2 1 1 3 7588 2 1 55 ARG HB3 H 27.777 19.660 3.068 1.00 . B B . 55 ARG HB3 1 1 3 7589 2 1 55 ARG HD2 H 31.001 19.324 5.355 1.00 . B B . 55 ARG HD2 1 1 3 7590 2 1 55 ARG HD3 H 31.299 20.084 3.794 1.00 . B B . 55 ARG HD3 1 1 3 7591 2 1 55 ARG HE H 31.552 21.322 6.355 1.00 . B B . 55 ARG HE 1 1 3 7592 2 1 55 ARG HG2 H 28.986 21.317 4.376 1.00 . B B . 55 ARG HG2 1 1 3 7593 2 1 55 ARG HG3 H 28.733 19.874 5.351 1.00 . B B . 55 ARG HG3 1 1 3 7594 2 1 55 ARG HH11 H 30.569 21.853 3.079 1.00 . B B . 55 ARG HH11 1 1 3 7595 2 1 55 ARG HH12 H 30.959 23.540 3.092 1.00 . B B . 55 ARG HH12 1 1 3 7596 2 1 55 ARG HH21 H 32.075 23.532 6.374 1.00 . B B . 55 ARG HH21 1 1 3 7597 2 1 55 ARG HH22 H 31.811 24.490 4.956 1.00 . B B . 55 ARG HH22 1 1 3 7598 2 1 55 ARG N N 28.925 17.320 2.136 1.00 . B B . 55 ARG N 1 1 3 7599 2 1 55 ARG NE N 31.258 21.385 5.422 1.00 . B B . 55 ARG NE 1 1 3 7600 2 1 55 ARG NH1 N 30.916 22.658 3.560 1.00 . B B . 55 ARG NH1 1 1 3 7601 2 1 55 ARG NH2 N 31.769 23.608 5.425 1.00 . B B . 55 ARG NH2 1 1 3 7602 2 1 55 ARG O O 28.526 17.320 5.628 1.00 . B B . 55 ARG O 1 1 3 7603 2 1 56 ILE C C 26.441 15.033 5.359 1.00 . B B . 56 ILE C 1 1 3 7604 2 1 56 ILE CA C 26.000 16.430 4.942 1.00 . B B . 56 ILE CA 1 1 3 7605 2 1 56 ILE CB C 24.615 16.378 4.264 1.00 . B B . 56 ILE CB 1 1 3 7606 2 1 56 ILE CD1 C 22.876 17.796 3.162 1.00 . B B . 56 ILE CD1 1 1 3 7607 2 1 56 ILE CG1 C 24.074 17.810 4.102 1.00 . B B . 56 ILE CG1 1 1 3 7608 2 1 56 ILE CG2 C 23.626 15.551 5.110 1.00 . B B . 56 ILE CG2 1 1 3 7609 2 1 56 ILE H H 26.741 17.121 3.080 1.00 . B B . 56 ILE H 1 1 3 7610 2 1 56 ILE HA H 25.929 17.045 5.831 1.00 . B B . 56 ILE HA 1 1 3 7611 2 1 56 ILE HB H 24.720 15.921 3.292 1.00 . B B . 56 ILE HB 1 1 3 7612 2 1 56 ILE HD11 H 22.459 18.787 3.095 1.00 . B B . 56 ILE HD11 1 1 3 7613 2 1 56 ILE HD12 H 22.133 17.113 3.543 1.00 . B B . 56 ILE HD12 1 1 3 7614 2 1 56 ILE HD13 H 23.198 17.470 2.187 1.00 . B B . 56 ILE HD13 1 1 3 7615 2 1 56 ILE HG12 H 23.773 18.192 5.060 1.00 . B B . 56 ILE HG12 1 1 3 7616 2 1 56 ILE HG13 H 24.835 18.444 3.697 1.00 . B B . 56 ILE HG13 1 1 3 7617 2 1 56 ILE HG21 H 22.617 15.719 4.764 1.00 . B B . 56 ILE HG21 1 1 3 7618 2 1 56 ILE HG22 H 23.705 15.847 6.147 1.00 . B B . 56 ILE HG22 1 1 3 7619 2 1 56 ILE HG23 H 23.863 14.503 5.016 1.00 . B B . 56 ILE HG23 1 1 3 7620 2 1 56 ILE N N 26.972 17.021 4.028 1.00 . B B . 56 ILE N 1 1 3 7621 2 1 56 ILE O O 26.392 14.687 6.540 1.00 . B B . 56 ILE O 1 1 3 7622 2 1 57 GLN C C 28.399 12.870 5.704 1.00 . B B . 57 GLN C 1 1 3 7623 2 1 57 GLN CA C 27.303 12.870 4.651 1.00 . B B . 57 GLN CA 1 1 3 7624 2 1 57 GLN CB C 27.825 12.229 3.359 1.00 . B B . 57 GLN CB 1 1 3 7625 2 1 57 GLN CD C 27.197 11.517 1.051 1.00 . B B . 57 GLN CD 1 1 3 7626 2 1 57 GLN CG C 26.672 12.072 2.367 1.00 . B B . 57 GLN CG 1 1 3 7627 2 1 57 GLN H H 26.880 14.561 3.464 1.00 . B B . 57 GLN H 1 1 3 7628 2 1 57 GLN HA H 26.465 12.292 5.014 1.00 . B B . 57 GLN HA 1 1 3 7629 2 1 57 GLN HB2 H 28.590 12.859 2.926 1.00 . B B . 57 GLN HB2 1 1 3 7630 2 1 57 GLN HB3 H 28.241 11.257 3.579 1.00 . B B . 57 GLN HB3 1 1 3 7631 2 1 57 GLN HE21 H 25.557 10.469 0.664 1.00 . B B . 57 GLN HE21 1 1 3 7632 2 1 57 GLN HE22 H 26.785 10.351 -0.502 1.00 . B B . 57 GLN HE22 1 1 3 7633 2 1 57 GLN HG2 H 25.939 11.395 2.778 1.00 . B B . 57 GLN HG2 1 1 3 7634 2 1 57 GLN HG3 H 26.216 13.035 2.195 1.00 . B B . 57 GLN HG3 1 1 3 7635 2 1 57 GLN N N 26.862 14.231 4.387 1.00 . B B . 57 GLN N 1 1 3 7636 2 1 57 GLN NE2 N 26.451 10.712 0.345 1.00 . B B . 57 GLN NE2 1 1 3 7637 2 1 57 GLN O O 28.592 11.879 6.409 1.00 . B B . 57 GLN O 1 1 3 7638 2 1 57 GLN OE1 O 28.321 11.826 0.654 1.00 . B B . 57 GLN OE1 1 1 3 7639 2 1 58 HIS C C 29.610 14.159 8.197 1.00 . B B . 58 HIS C 1 1 3 7640 2 1 58 HIS CA C 30.186 14.097 6.789 1.00 . B B . 58 HIS CA 1 1 3 7641 2 1 58 HIS CB C 31.028 15.353 6.523 1.00 . B B . 58 HIS CB 1 1 3 7642 2 1 58 HIS CD2 C 31.683 14.237 4.238 1.00 . B B . 58 HIS CD2 1 1 3 7643 2 1 58 HIS CE1 C 32.854 15.859 3.406 1.00 . B B . 58 HIS CE1 1 1 3 7644 2 1 58 HIS CG C 31.672 15.251 5.164 1.00 . B B . 58 HIS CG 1 1 3 7645 2 1 58 HIS H H 28.915 14.743 5.223 1.00 . B B . 58 HIS H 1 1 3 7646 2 1 58 HIS HA H 30.826 13.230 6.713 1.00 . B B . 58 HIS HA 1 1 3 7647 2 1 58 HIS HB2 H 30.401 16.226 6.563 1.00 . B B . 58 HIS HB2 1 1 3 7648 2 1 58 HIS HB3 H 31.798 15.430 7.277 1.00 . B B . 58 HIS HB3 1 1 3 7649 2 1 58 HIS HD1 H 32.612 17.146 5.024 1.00 . B B . 58 HIS HD1 1 1 3 7650 2 1 58 HIS HD2 H 31.181 13.289 4.348 1.00 . B B . 58 HIS HD2 1 1 3 7651 2 1 58 HIS HE1 H 33.467 16.454 2.742 1.00 . B B . 58 HIS HE1 1 1 3 7652 2 1 58 HIS HE2 H 32.607 14.103 2.318 1.00 . B B . 58 HIS HE2 1 1 3 7653 2 1 58 HIS N N 29.113 13.985 5.811 1.00 . B B . 58 HIS N 1 1 3 7654 2 1 58 HIS ND1 N 32.425 16.275 4.612 1.00 . B B . 58 HIS ND1 1 1 3 7655 2 1 58 HIS NE2 N 32.430 14.624 3.129 1.00 . B B . 58 HIS NE2 1 1 3 7656 2 1 58 HIS O O 30.105 13.497 9.109 1.00 . B B . 58 HIS O 1 1 3 7657 2 1 59 LEU C C 27.612 13.731 10.282 1.00 . B B . 59 LEU C 1 1 3 7658 2 1 59 LEU CA C 27.949 15.107 9.695 1.00 . B B . 59 LEU CA 1 1 3 7659 2 1 59 LEU CB C 26.673 15.991 9.594 1.00 . B B . 59 LEU CB 1 1 3 7660 2 1 59 LEU CD1 C 26.969 17.021 11.914 1.00 . B B . 59 LEU CD1 1 1 3 7661 2 1 59 LEU CD2 C 28.054 18.101 9.856 1.00 . B B . 59 LEU CD2 1 1 3 7662 2 1 59 LEU CG C 26.831 17.310 10.387 1.00 . B B . 59 LEU CG 1 1 3 7663 2 1 59 LEU H H 28.217 15.470 7.607 1.00 . B B . 59 LEU H 1 1 3 7664 2 1 59 LEU HA H 28.667 15.573 10.351 1.00 . B B . 59 LEU HA 1 1 3 7665 2 1 59 LEU HB2 H 26.507 16.229 8.560 1.00 . B B . 59 LEU HB2 1 1 3 7666 2 1 59 LEU HB3 H 25.816 15.459 9.975 1.00 . B B . 59 LEU HB3 1 1 3 7667 2 1 59 LEU HD11 H 26.734 15.986 12.129 1.00 . B B . 59 LEU HD11 1 1 3 7668 2 1 59 LEU HD12 H 26.282 17.657 12.451 1.00 . B B . 59 LEU HD12 1 1 3 7669 2 1 59 LEU HD13 H 27.979 17.232 12.249 1.00 . B B . 59 LEU HD13 1 1 3 7670 2 1 59 LEU HD21 H 27.808 19.144 9.850 1.00 . B B . 59 LEU HD21 1 1 3 7671 2 1 59 LEU HD22 H 28.302 17.787 8.850 1.00 . B B . 59 LEU HD22 1 1 3 7672 2 1 59 LEU HD23 H 28.909 17.941 10.502 1.00 . B B . 59 LEU HD23 1 1 3 7673 2 1 59 LEU HG H 25.944 17.905 10.238 1.00 . B B . 59 LEU HG 1 1 3 7674 2 1 59 LEU N N 28.569 14.966 8.371 1.00 . B B . 59 LEU N 1 1 3 7675 2 1 59 LEU O O 27.450 13.593 11.495 1.00 . B B . 59 LEU O 1 1 3 7676 2 1 60 ASP C C 28.235 10.909 10.887 1.00 . B B . 60 ASP C 1 1 3 7677 2 1 60 ASP CA C 27.178 11.390 9.892 1.00 . B B . 60 ASP CA 1 1 3 7678 2 1 60 ASP CB C 27.088 10.404 8.718 1.00 . B B . 60 ASP CB 1 1 3 7679 2 1 60 ASP CG C 25.975 10.828 7.762 1.00 . B B . 60 ASP CG 1 1 3 7680 2 1 60 ASP H H 27.645 12.896 8.463 1.00 . B B . 60 ASP H 1 1 3 7681 2 1 60 ASP HA H 26.218 11.426 10.388 1.00 . B B . 60 ASP HA 1 1 3 7682 2 1 60 ASP HB2 H 28.028 10.382 8.191 1.00 . B B . 60 ASP HB2 1 1 3 7683 2 1 60 ASP HB3 H 26.867 9.415 9.099 1.00 . B B . 60 ASP HB3 1 1 3 7684 2 1 60 ASP N N 27.506 12.727 9.418 1.00 . B B . 60 ASP N 1 1 3 7685 2 1 60 ASP O O 27.898 10.356 11.934 1.00 . B B . 60 ASP O 1 1 3 7686 2 1 60 ASP OD1 O 25.101 11.561 8.194 1.00 . B B . 60 ASP OD1 1 1 3 7687 2 1 60 ASP OD2 O 26.022 10.427 6.611 1.00 . B B . 60 ASP OD2 1 1 3 7688 2 1 61 GLU C C 30.557 11.445 12.750 1.00 . B B . 61 GLU C 1 1 3 7689 2 1 61 GLU CA C 30.603 10.689 11.420 1.00 . B B . 61 GLU CA 1 1 3 7690 2 1 61 GLU CB C 31.959 10.929 10.702 1.00 . B B . 61 GLU CB 1 1 3 7691 2 1 61 GLU CD C 33.540 12.710 9.846 1.00 . B B . 61 GLU CD 1 1 3 7692 2 1 61 GLU CG C 32.435 12.395 10.855 1.00 . B B . 61 GLU CG 1 1 3 7693 2 1 61 GLU H H 29.713 11.554 9.702 1.00 . B B . 61 GLU H 1 1 3 7694 2 1 61 GLU HA H 30.496 9.634 11.626 1.00 . B B . 61 GLU HA 1 1 3 7695 2 1 61 GLU HB2 H 32.710 10.272 11.120 1.00 . B B . 61 GLU HB2 1 1 3 7696 2 1 61 GLU HB3 H 31.839 10.704 9.653 1.00 . B B . 61 GLU HB3 1 1 3 7697 2 1 61 GLU HG2 H 31.606 13.065 10.702 1.00 . B B . 61 GLU HG2 1 1 3 7698 2 1 61 GLU HG3 H 32.821 12.541 11.853 1.00 . B B . 61 GLU HG3 1 1 3 7699 2 1 61 GLU N N 29.504 11.108 10.550 1.00 . B B . 61 GLU N 1 1 3 7700 2 1 61 GLU O O 30.858 10.890 13.807 1.00 . B B . 61 GLU O 1 1 3 7701 2 1 61 GLU OE1 O 33.233 12.796 8.668 1.00 . B B . 61 GLU OE1 1 1 3 7702 2 1 61 GLU OE2 O 34.670 12.885 10.271 1.00 . B B . 61 GLU OE2 1 1 3 7703 2 1 62 ALA C C 28.908 13.166 14.726 1.00 . B B . 62 ALA C 1 1 3 7704 2 1 62 ALA CA C 30.113 13.552 13.873 1.00 . B B . 62 ALA CA 1 1 3 7705 2 1 62 ALA CB C 30.012 15.017 13.459 1.00 . B B . 62 ALA CB 1 1 3 7706 2 1 62 ALA H H 29.965 13.112 11.812 1.00 . B B . 62 ALA H 1 1 3 7707 2 1 62 ALA HA H 31.009 13.415 14.461 1.00 . B B . 62 ALA HA 1 1 3 7708 2 1 62 ALA HB1 H 29.046 15.200 13.008 1.00 . B B . 62 ALA HB1 1 1 3 7709 2 1 62 ALA HB2 H 30.788 15.240 12.743 1.00 . B B . 62 ALA HB2 1 1 3 7710 2 1 62 ALA HB3 H 30.131 15.645 14.325 1.00 . B B . 62 ALA HB3 1 1 3 7711 2 1 62 ALA N N 30.193 12.722 12.682 1.00 . B B . 62 ALA N 1 1 3 7712 2 1 62 ALA O O 29.051 12.884 15.915 1.00 . B B . 62 ALA O 1 1 3 7713 2 1 63 TYR C C 26.699 11.487 15.609 1.00 . B B . 63 TYR C 1 1 3 7714 2 1 63 TYR CA C 26.494 12.801 14.820 1.00 . B B . 63 TYR CA 1 1 3 7715 2 1 63 TYR CB C 25.322 12.662 13.783 1.00 . B B . 63 TYR CB 1 1 3 7716 2 1 63 TYR CD1 C 24.849 10.193 13.659 1.00 . B B . 63 TYR CD1 1 1 3 7717 2 1 63 TYR CD2 C 23.300 11.590 14.896 1.00 . B B . 63 TYR CD2 1 1 3 7718 2 1 63 TYR CE1 C 24.094 9.062 13.992 1.00 . B B . 63 TYR CE1 1 1 3 7719 2 1 63 TYR CE2 C 22.546 10.459 15.229 1.00 . B B . 63 TYR CE2 1 1 3 7720 2 1 63 TYR CG C 24.452 11.457 14.111 1.00 . B B . 63 TYR CG 1 1 3 7721 2 1 63 TYR CZ C 22.943 9.195 14.777 1.00 . B B . 63 TYR CZ 1 1 3 7722 2 1 63 TYR H H 27.673 13.387 13.166 1.00 . B B . 63 TYR H 1 1 3 7723 2 1 63 TYR HA H 26.259 13.604 15.508 1.00 . B B . 63 TYR HA 1 1 3 7724 2 1 63 TYR HB2 H 24.712 13.557 13.791 1.00 . B B . 63 TYR HB2 1 1 3 7725 2 1 63 TYR HB3 H 25.742 12.535 12.795 1.00 . B B . 63 TYR HB3 1 1 3 7726 2 1 63 TYR HD1 H 25.739 10.091 13.054 1.00 . B B . 63 TYR HD1 1 1 3 7727 2 1 63 TYR HD2 H 22.996 12.566 15.245 1.00 . B B . 63 TYR HD2 1 1 3 7728 2 1 63 TYR HE1 H 24.402 8.088 13.642 1.00 . B B . 63 TYR HE1 1 1 3 7729 2 1 63 TYR HE2 H 21.658 10.562 15.831 1.00 . B B . 63 TYR HE2 1 1 3 7730 2 1 63 TYR HH H 22.047 7.575 14.311 1.00 . B B . 63 TYR HH 1 1 3 7731 2 1 63 TYR N N 27.727 13.153 14.116 1.00 . B B . 63 TYR N 1 1 3 7732 2 1 63 TYR O O 26.179 11.320 16.712 1.00 . B B . 63 TYR O 1 1 3 7733 2 1 63 TYR OH O 22.199 8.082 15.112 1.00 . B B . 63 TYR OH 1 1 3 7734 2 1 64 ASN C C 28.544 9.447 16.903 1.00 . B B . 64 ASN C 1 1 3 7735 2 1 64 ASN CA C 27.710 9.271 15.640 1.00 . B B . 64 ASN CA 1 1 3 7736 2 1 64 ASN CB C 28.447 8.358 14.657 1.00 . B B . 64 ASN CB 1 1 3 7737 2 1 64 ASN CG C 28.723 7.003 15.302 1.00 . B B . 64 ASN CG 1 1 3 7738 2 1 64 ASN H H 27.834 10.751 14.133 1.00 . B B . 64 ASN H 1 1 3 7739 2 1 64 ASN HA H 26.769 8.809 15.906 1.00 . B B . 64 ASN HA 1 1 3 7740 2 1 64 ASN HB2 H 27.837 8.216 13.776 1.00 . B B . 64 ASN HB2 1 1 3 7741 2 1 64 ASN HB3 H 29.382 8.816 14.374 1.00 . B B . 64 ASN HB3 1 1 3 7742 2 1 64 ASN HD21 H 26.886 6.318 14.987 1.00 . B B . 64 ASN HD21 1 1 3 7743 2 1 64 ASN HD22 H 27.938 5.239 15.765 1.00 . B B . 64 ASN HD22 1 1 3 7744 2 1 64 ASN N N 27.446 10.563 15.013 1.00 . B B . 64 ASN N 1 1 3 7745 2 1 64 ASN ND2 N 27.770 6.114 15.356 1.00 . B B . 64 ASN ND2 1 1 3 7746 2 1 64 ASN O O 28.346 8.744 17.894 1.00 . B B . 64 ASN O 1 1 3 7747 2 1 64 ASN OD1 O 29.829 6.754 15.782 1.00 . B B . 64 ASN OD1 1 1 3 7748 2 1 65 LYS C C 29.498 10.928 19.257 1.00 . B B . 65 LYS C 1 1 3 7749 2 1 65 LYS CA C 30.337 10.636 18.009 1.00 . B B . 65 LYS CA 1 1 3 7750 2 1 65 LYS CB C 31.257 11.840 17.728 1.00 . B B . 65 LYS CB 1 1 3 7751 2 1 65 LYS CD C 33.628 11.061 18.203 1.00 . B B . 65 LYS CD 1 1 3 7752 2 1 65 LYS CE C 34.744 11.065 19.242 1.00 . B B . 65 LYS CE 1 1 3 7753 2 1 65 LYS CG C 32.435 11.865 18.743 1.00 . B B . 65 LYS CG 1 1 3 7754 2 1 65 LYS H H 29.594 10.919 16.044 1.00 . B B . 65 LYS H 1 1 3 7755 2 1 65 LYS HA H 30.944 9.760 18.188 1.00 . B B . 65 LYS HA 1 1 3 7756 2 1 65 LYS HB2 H 31.638 11.765 16.716 1.00 . B B . 65 LYS HB2 1 1 3 7757 2 1 65 LYS HB3 H 30.683 12.756 17.816 1.00 . B B . 65 LYS HB3 1 1 3 7758 2 1 65 LYS HD2 H 33.320 10.044 18.004 1.00 . B B . 65 LYS HD2 1 1 3 7759 2 1 65 LYS HD3 H 33.985 11.514 17.290 1.00 . B B . 65 LYS HD3 1 1 3 7760 2 1 65 LYS HE2 H 35.609 10.552 18.848 1.00 . B B . 65 LYS HE2 1 1 3 7761 2 1 65 LYS HE3 H 35.006 12.084 19.485 1.00 . B B . 65 LYS HE3 1 1 3 7762 2 1 65 LYS HG2 H 32.746 12.884 18.917 1.00 . B B . 65 LYS HG2 1 1 3 7763 2 1 65 LYS HG3 H 32.118 11.435 19.685 1.00 . B B . 65 LYS HG3 1 1 3 7764 2 1 65 LYS HZ1 H 34.343 11.008 21.283 1.00 . B B . 65 LYS HZ1 1 1 3 7765 2 1 65 LYS HZ2 H 34.846 9.523 20.636 1.00 . B B . 65 LYS HZ2 1 1 3 7766 2 1 65 LYS HZ3 H 33.271 10.088 20.338 1.00 . B B . 65 LYS HZ3 1 1 3 7767 2 1 65 LYS N N 29.481 10.389 16.860 1.00 . B B . 65 LYS N 1 1 3 7768 2 1 65 LYS NZ N 34.266 10.369 20.468 1.00 . B B . 65 LYS NZ 1 1 3 7769 2 1 65 LYS O O 29.826 10.486 20.358 1.00 . B B . 65 LYS O 1 1 3 7770 2 1 66 VAL C C 26.851 10.813 20.731 1.00 . B B . 66 VAL C 1 1 3 7771 2 1 66 VAL CA C 27.544 12.042 20.178 1.00 . B B . 66 VAL CA 1 1 3 7772 2 1 66 VAL CB C 26.514 13.076 19.710 1.00 . B B . 66 VAL CB 1 1 3 7773 2 1 66 VAL CG1 C 25.572 13.442 20.868 1.00 . B B . 66 VAL CG1 1 1 3 7774 2 1 66 VAL CG2 C 27.255 14.328 19.243 1.00 . B B . 66 VAL CG2 1 1 3 7775 2 1 66 VAL H H 28.207 12.004 18.171 1.00 . B B . 66 VAL H 1 1 3 7776 2 1 66 VAL HA H 28.135 12.474 20.958 1.00 . B B . 66 VAL HA 1 1 3 7777 2 1 66 VAL HB H 25.940 12.668 18.889 1.00 . B B . 66 VAL HB 1 1 3 7778 2 1 66 VAL HG11 H 26.157 13.689 21.743 1.00 . B B . 66 VAL HG11 1 1 3 7779 2 1 66 VAL HG12 H 24.930 12.602 21.093 1.00 . B B . 66 VAL HG12 1 1 3 7780 2 1 66 VAL HG13 H 24.966 14.291 20.589 1.00 . B B . 66 VAL HG13 1 1 3 7781 2 1 66 VAL HG21 H 26.548 15.039 18.845 1.00 . B B . 66 VAL HG21 1 1 3 7782 2 1 66 VAL HG22 H 27.969 14.058 18.478 1.00 . B B . 66 VAL HG22 1 1 3 7783 2 1 66 VAL HG23 H 27.774 14.764 20.082 1.00 . B B . 66 VAL HG23 1 1 3 7784 2 1 66 VAL N N 28.419 11.680 19.071 1.00 . B B . 66 VAL N 1 1 3 7785 2 1 66 VAL O O 26.660 10.663 21.938 1.00 . B B . 66 VAL O 1 1 3 7786 2 1 67 LYS C C 26.646 7.809 20.998 1.00 . B B . 67 LYS C 1 1 3 7787 2 1 67 LYS CA C 25.758 8.714 20.181 1.00 . B B . 67 LYS CA 1 1 3 7788 2 1 67 LYS CB C 25.365 8.028 18.894 1.00 . B B . 67 LYS CB 1 1 3 7789 2 1 67 LYS CD C 22.987 8.852 18.411 1.00 . B B . 67 LYS CD 1 1 3 7790 2 1 67 LYS CE C 22.424 7.463 18.006 1.00 . B B . 67 LYS CE 1 1 3 7791 2 1 67 LYS CG C 24.483 8.994 18.059 1.00 . B B . 67 LYS CG 1 1 3 7792 2 1 67 LYS H H 26.636 10.103 18.872 1.00 . B B . 67 LYS H 1 1 3 7793 2 1 67 LYS HA H 24.868 8.953 20.730 1.00 . B B . 67 LYS HA 1 1 3 7794 2 1 67 LYS HB2 H 26.267 7.781 18.345 1.00 . B B . 67 LYS HB2 1 1 3 7795 2 1 67 LYS HB3 H 24.831 7.122 19.112 1.00 . B B . 67 LYS HB3 1 1 3 7796 2 1 67 LYS HD2 H 22.858 9.009 19.478 1.00 . B B . 67 LYS HD2 1 1 3 7797 2 1 67 LYS HD3 H 22.443 9.615 17.884 1.00 . B B . 67 LYS HD3 1 1 3 7798 2 1 67 LYS HE2 H 23.019 7.029 17.212 1.00 . B B . 67 LYS HE2 1 1 3 7799 2 1 67 LYS HE3 H 22.432 6.796 18.861 1.00 . B B . 67 LYS HE3 1 1 3 7800 2 1 67 LYS HG2 H 24.773 10.021 18.234 1.00 . B B . 67 LYS HG2 1 1 3 7801 2 1 67 LYS HG3 H 24.635 8.791 17.032 1.00 . B B . 67 LYS HG3 1 1 3 7802 2 1 67 LYS HZ1 H 20.361 7.566 18.333 1.00 . B B . 67 LYS HZ1 1 1 3 7803 2 1 67 LYS HZ2 H 20.787 6.882 16.839 1.00 . B B . 67 LYS HZ2 1 1 3 7804 2 1 67 LYS HZ3 H 20.911 8.561 17.071 1.00 . B B . 67 LYS HZ3 1 1 3 7805 2 1 67 LYS N N 26.456 9.930 19.820 1.00 . B B . 67 LYS N 1 1 3 7806 2 1 67 LYS NZ N 21.015 7.630 17.526 1.00 . B B . 67 LYS NZ 1 1 3 7807 2 1 67 LYS O O 26.248 7.283 22.038 1.00 . B B . 67 LYS O 1 1 3 7808 2 1 68 ARG C C 29.592 7.602 22.281 1.00 . B B . 68 ARG C 1 1 3 7809 2 1 68 ARG CA C 28.852 6.793 21.211 1.00 . B B . 68 ARG CA 1 1 3 7810 2 1 68 ARG CB C 29.844 6.246 20.162 1.00 . B B . 68 ARG CB 1 1 3 7811 2 1 68 ARG CD C 29.600 3.710 20.328 1.00 . B B . 68 ARG CD 1 1 3 7812 2 1 68 ARG CG C 29.297 4.960 19.481 1.00 . B B . 68 ARG CG 1 1 3 7813 2 1 68 ARG CZ C 31.560 2.449 21.026 1.00 . B B . 68 ARG CZ 1 1 3 7814 2 1 68 ARG H H 28.138 8.078 19.690 1.00 . B B . 68 ARG H 1 1 3 7815 2 1 68 ARG HA H 28.345 5.970 21.695 1.00 . B B . 68 ARG HA 1 1 3 7816 2 1 68 ARG HB2 H 29.990 7.009 19.406 1.00 . B B . 68 ARG HB2 1 1 3 7817 2 1 68 ARG HB3 H 30.790 6.040 20.630 1.00 . B B . 68 ARG HB3 1 1 3 7818 2 1 68 ARG HD2 H 29.259 3.856 21.339 1.00 . B B . 68 ARG HD2 1 1 3 7819 2 1 68 ARG HD3 H 29.087 2.863 19.898 1.00 . B B . 68 ARG HD3 1 1 3 7820 2 1 68 ARG HE H 31.624 4.027 19.801 1.00 . B B . 68 ARG HE 1 1 3 7821 2 1 68 ARG HG2 H 28.228 5.048 19.347 1.00 . B B . 68 ARG HG2 1 1 3 7822 2 1 68 ARG HG3 H 29.763 4.845 18.512 1.00 . B B . 68 ARG HG3 1 1 3 7823 2 1 68 ARG HH11 H 29.803 1.847 21.777 1.00 . B B . 68 ARG HH11 1 1 3 7824 2 1 68 ARG HH12 H 31.185 0.925 22.270 1.00 . B B . 68 ARG HH12 1 1 3 7825 2 1 68 ARG HH21 H 33.436 2.820 20.435 1.00 . B B . 68 ARG HH21 1 1 3 7826 2 1 68 ARG HH22 H 33.241 1.476 21.511 1.00 . B B . 68 ARG HH22 1 1 3 7827 2 1 68 ARG N N 27.875 7.634 20.524 1.00 . B B . 68 ARG N 1 1 3 7828 2 1 68 ARG NE N 31.034 3.453 20.331 1.00 . B B . 68 ARG NE 1 1 3 7829 2 1 68 ARG NH1 N 30.790 1.681 21.747 1.00 . B B . 68 ARG NH1 1 1 3 7830 2 1 68 ARG NH2 N 32.846 2.232 20.987 1.00 . B B . 68 ARG NH2 1 1 3 7831 2 1 68 ARG O O 30.293 7.038 23.121 1.00 . B B . 68 ARG O 1 1 3 7832 2 1 69 GLY C C 29.177 10.095 24.407 1.00 . B B . 69 GLY C 1 1 3 7833 2 1 69 GLY CA C 30.085 9.820 23.210 1.00 . B B . 69 GLY CA 1 1 3 7834 2 1 69 GLY H H 28.860 9.314 21.547 1.00 . B B . 69 GLY H 1 1 3 7835 2 1 69 GLY HA2 H 31.011 9.382 23.560 1.00 . B B . 69 GLY HA2 1 1 3 7836 2 1 69 GLY HA3 H 30.306 10.760 22.722 1.00 . B B . 69 GLY HA3 1 1 3 7837 2 1 69 GLY N N 29.430 8.920 22.240 1.00 . B B . 69 GLY N 1 1 3 7838 2 1 69 GLY O O 29.639 10.195 25.544 1.00 . B B . 69 GLY O 1 1 3 7839 2 1 70 GLU C C 26.810 9.281 26.134 1.00 . B B . 70 GLU C 1 1 3 7840 2 1 70 GLU CA C 26.911 10.481 25.198 1.00 . B B . 70 GLU CA 1 1 3 7841 2 1 70 GLU CB C 25.531 10.792 24.585 1.00 . B B . 70 GLU CB 1 1 3 7842 2 1 70 GLU CD C 23.862 8.855 24.688 1.00 . B B . 70 GLU CD 1 1 3 7843 2 1 70 GLU CG C 24.966 9.533 23.869 1.00 . B B . 70 GLU CG 1 1 3 7844 2 1 70 GLU H H 27.570 10.126 23.215 1.00 . B B . 70 GLU H 1 1 3 7845 2 1 70 GLU HA H 27.234 11.335 25.762 1.00 . B B . 70 GLU HA 1 1 3 7846 2 1 70 GLU HB2 H 24.858 11.116 25.368 1.00 . B B . 70 GLU HB2 1 1 3 7847 2 1 70 GLU HB3 H 25.640 11.596 23.865 1.00 . B B . 70 GLU HB3 1 1 3 7848 2 1 70 GLU HG2 H 24.562 9.815 22.911 1.00 . B B . 70 GLU HG2 1 1 3 7849 2 1 70 GLU HG3 H 25.763 8.824 23.714 1.00 . B B . 70 GLU HG3 1 1 3 7850 2 1 70 GLU N N 27.881 10.215 24.140 1.00 . B B . 70 GLU N 1 1 3 7851 2 1 70 GLU O O 27.659 8.389 26.116 1.00 . B B . 70 GLU O 1 1 3 7852 2 1 70 GLU OE1 O 23.050 9.558 25.268 1.00 . B B . 70 GLU OE1 1 1 3 7853 2 1 70 GLU OE2 O 23.857 7.636 24.722 1.00 . B B . 70 GLU OE2 1 1 3 7854 2 1 71 SER C C 25.798 6.810 27.233 1.00 . B B . 71 SER C 1 1 3 7855 2 1 71 SER CA C 25.562 8.168 27.903 1.00 . B B . 71 SER CA 1 1 3 7856 2 1 71 SER CB C 24.139 8.215 28.454 1.00 . B B . 71 SER CB 1 1 3 7857 2 1 71 SER H H 25.121 10.006 26.926 1.00 . B B . 71 SER H 1 1 3 7858 2 1 71 SER HA H 26.256 8.282 28.722 1.00 . B B . 71 SER HA 1 1 3 7859 2 1 71 SER HB2 H 24.014 9.096 29.059 1.00 . B B . 71 SER HB2 1 1 3 7860 2 1 71 SER HB3 H 23.438 8.242 27.630 1.00 . B B . 71 SER HB3 1 1 3 7861 2 1 71 SER HG H 23.554 6.376 28.679 1.00 . B B . 71 SER HG 1 1 3 7862 2 1 71 SER N N 25.766 9.269 26.956 1.00 . B B . 71 SER N 1 1 3 7863 2 1 71 SER O O 25.010 6.374 26.394 1.00 . B B . 71 SER O 1 1 3 7864 2 1 71 SER OG O 23.908 7.061 29.249 1.00 . B B . 71 SER OG 1 1 3 7865 2 1 72 LYS C C 28.534 4.316 27.607 1.00 . B B . 72 LYS C 1 1 3 7866 2 1 72 LYS CA C 27.223 4.848 27.021 1.00 . B B . 72 LYS CA 1 1 3 7867 2 1 72 LYS CB C 27.338 4.958 25.462 1.00 . B B . 72 LYS CB 1 1 3 7868 2 1 72 LYS CD C 26.434 4.162 23.273 1.00 . B B . 72 LYS CD 1 1 3 7869 2 1 72 LYS CE C 25.529 3.137 22.599 1.00 . B B . 72 LYS CE 1 1 3 7870 2 1 72 LYS CG C 26.407 3.946 24.780 1.00 . B B . 72 LYS CG 1 1 3 7871 2 1 72 LYS H H 27.486 6.553 28.278 1.00 . B B . 72 LYS H 1 1 3 7872 2 1 72 LYS HA H 26.435 4.158 27.283 1.00 . B B . 72 LYS HA 1 1 3 7873 2 1 72 LYS HB2 H 27.065 5.954 25.147 1.00 . B B . 72 LYS HB2 1 1 3 7874 2 1 72 LYS HB3 H 28.356 4.764 25.141 1.00 . B B . 72 LYS HB3 1 1 3 7875 2 1 72 LYS HD2 H 26.083 5.153 23.050 1.00 . B B . 72 LYS HD2 1 1 3 7876 2 1 72 LYS HD3 H 27.444 4.043 22.909 1.00 . B B . 72 LYS HD3 1 1 3 7877 2 1 72 LYS HE2 H 25.888 2.141 22.815 1.00 . B B . 72 LYS HE2 1 1 3 7878 2 1 72 LYS HE3 H 24.522 3.246 22.973 1.00 . B B . 72 LYS HE3 1 1 3 7879 2 1 72 LYS HG2 H 26.735 2.944 25.008 1.00 . B B . 72 LYS HG2 1 1 3 7880 2 1 72 LYS HG3 H 25.399 4.088 25.142 1.00 . B B . 72 LYS HG3 1 1 3 7881 2 1 72 LYS HZ1 H 26.488 3.151 20.753 1.00 . B B . 72 LYS HZ1 1 1 3 7882 2 1 72 LYS HZ2 H 25.306 4.355 20.928 1.00 . B B . 72 LYS HZ2 1 1 3 7883 2 1 72 LYS HZ3 H 24.841 2.740 20.677 1.00 . B B . 72 LYS HZ3 1 1 3 7884 2 1 72 LYS N N 26.895 6.157 27.605 1.00 . B B . 72 LYS N 1 1 3 7885 2 1 72 LYS NZ N 25.542 3.363 21.129 1.00 . B B . 72 LYS NZ 1 1 3 7886 2 1 72 LYS O O 29.111 3.356 27.098 1.00 . B B . 72 LYS O 1 1 3 7887 2 1 73 LEU C C 30.448 5.358 30.589 1.00 . B B . 73 LEU C 1 1 3 7888 2 1 73 LEU CA C 30.240 4.550 29.310 1.00 . B B . 73 LEU CA 1 1 3 7889 2 1 73 LEU CB C 31.434 4.743 28.333 1.00 . B B . 73 LEU CB 1 1 3 7890 2 1 73 LEU CD1 C 32.690 2.657 29.096 1.00 . B B . 73 LEU CD1 1 1 3 7891 2 1 73 LEU CD2 C 33.926 4.598 28.033 1.00 . B B . 73 LEU CD2 1 1 3 7892 2 1 73 LEU CG C 32.748 4.200 28.944 1.00 . B B . 73 LEU CG 1 1 3 7893 2 1 73 LEU H H 28.496 5.717 29.036 1.00 . B B . 73 LEU H 1 1 3 7894 2 1 73 LEU HA H 30.170 3.510 29.569 1.00 . B B . 73 LEU HA 1 1 3 7895 2 1 73 LEU HB2 H 31.236 4.216 27.412 1.00 . B B . 73 LEU HB2 1 1 3 7896 2 1 73 LEU HB3 H 31.552 5.791 28.112 1.00 . B B . 73 LEU HB3 1 1 3 7897 2 1 73 LEU HD11 H 32.216 2.411 30.034 1.00 . B B . 73 LEU HD11 1 1 3 7898 2 1 73 LEU HD12 H 33.691 2.245 29.091 1.00 . B B . 73 LEU HD12 1 1 3 7899 2 1 73 LEU HD13 H 32.123 2.217 28.284 1.00 . B B . 73 LEU HD13 1 1 3 7900 2 1 73 LEU HD21 H 34.853 4.267 28.477 1.00 . B B . 73 LEU HD21 1 1 3 7901 2 1 73 LEU HD22 H 33.944 5.672 27.917 1.00 . B B . 73 LEU HD22 1 1 3 7902 2 1 73 LEU HD23 H 33.808 4.134 27.064 1.00 . B B . 73 LEU HD23 1 1 3 7903 2 1 73 LEU HG H 32.892 4.638 29.918 1.00 . B B . 73 LEU HG 1 1 3 7904 2 1 73 LEU N N 28.999 4.958 28.673 1.00 . B B . 73 LEU N 1 1 3 7905 2 1 73 LEU O O 29.889 5.039 31.638 1.00 . B B . 73 LEU O 1 1 3 7906 2 1 74 GLU C C 31.677 6.430 32.957 1.00 . B B . 74 GLU C 1 1 3 7907 2 1 74 GLU CA C 31.579 7.259 31.664 1.00 . B B . 74 GLU CA 1 1 3 7908 2 1 74 GLU CB C 30.509 8.377 31.824 1.00 . B B . 74 GLU CB 1 1 3 7909 2 1 74 GLU CD C 28.080 8.870 32.331 1.00 . B B . 74 GLU CD 1 1 3 7910 2 1 74 GLU CG C 29.102 7.780 32.006 1.00 . B B . 74 GLU CG 1 1 3 7911 2 1 74 GLU H H 31.691 6.602 29.632 1.00 . B B . 74 GLU H 1 1 3 7912 2 1 74 GLU HA H 32.534 7.730 31.498 1.00 . B B . 74 GLU HA 1 1 3 7913 2 1 74 GLU HB2 H 30.748 8.982 32.686 1.00 . B B . 74 GLU HB2 1 1 3 7914 2 1 74 GLU HB3 H 30.515 9.002 30.943 1.00 . B B . 74 GLU HB3 1 1 3 7915 2 1 74 GLU HG2 H 28.799 7.299 31.089 1.00 . B B . 74 GLU HG2 1 1 3 7916 2 1 74 GLU HG3 H 29.111 7.056 32.804 1.00 . B B . 74 GLU HG3 1 1 3 7917 2 1 74 GLU N N 31.273 6.395 30.494 1.00 . B B . 74 GLU N 1 1 3 7918 2 1 74 GLU O O 31.479 6.939 34.060 1.00 . B B . 74 GLU O 1 1 3 7919 2 1 74 GLU OE1 O 28.438 9.845 32.970 1.00 . B B . 74 GLU OE1 1 1 3 7920 2 1 74 GLU OE2 O 26.936 8.687 31.947 1.00 . B B . 74 GLU OE2 1 1 3 7921 2 1 75 HIS C C 32.896 4.833 35.038 1.00 . B B . 75 HIS C 1 1 3 7922 2 1 75 HIS CA C 32.053 4.219 33.926 1.00 . B B . 75 HIS CA 1 1 3 7923 2 1 75 HIS CB C 32.668 2.880 33.453 1.00 . B B . 75 HIS CB 1 1 3 7924 2 1 75 HIS CD2 C 34.576 2.309 31.730 1.00 . B B . 75 HIS CD2 1 1 3 7925 2 1 75 HIS CE1 C 35.350 4.312 31.441 1.00 . B B . 75 HIS CE1 1 1 3 7926 2 1 75 HIS CG C 33.824 3.144 32.520 1.00 . B B . 75 HIS CG 1 1 3 7927 2 1 75 HIS H H 32.101 4.789 31.891 1.00 . B B . 75 HIS H 1 1 3 7928 2 1 75 HIS HA H 31.059 4.029 34.313 1.00 . B B . 75 HIS HA 1 1 3 7929 2 1 75 HIS HB2 H 33.015 2.312 34.305 1.00 . B B . 75 HIS HB2 1 1 3 7930 2 1 75 HIS HB3 H 31.915 2.305 32.927 1.00 . B B . 75 HIS HB3 1 1 3 7931 2 1 75 HIS HD1 H 34.019 5.241 32.742 1.00 . B B . 75 HIS HD1 1 1 3 7932 2 1 75 HIS HD2 H 34.442 1.240 31.649 1.00 . B B . 75 HIS HD2 1 1 3 7933 2 1 75 HIS HE1 H 35.941 5.147 31.095 1.00 . B B . 75 HIS HE1 1 1 3 7934 2 1 75 HIS HE2 H 36.212 2.714 30.420 1.00 . B B . 75 HIS HE2 1 1 3 7935 2 1 75 HIS N N 31.952 5.140 32.794 1.00 . B B . 75 HIS N 1 1 3 7936 2 1 75 HIS ND1 N 34.336 4.416 32.320 1.00 . B B . 75 HIS ND1 1 1 3 7937 2 1 75 HIS NE2 N 35.538 3.049 31.050 1.00 . B B . 75 HIS NE2 1 1 3 7938 2 1 75 HIS O O 32.366 5.479 35.941 1.00 . B B . 75 HIS O 1 1 3 7939 2 1 76 HIS C C 35.746 6.470 35.470 1.00 . B B . 76 HIS C 1 1 3 7940 2 1 76 HIS CA C 35.124 5.171 35.968 1.00 . B B . 76 HIS CA 1 1 3 7941 2 1 76 HIS CB C 36.222 4.147 36.254 1.00 . B B . 76 HIS CB 1 1 3 7942 2 1 76 HIS CD2 C 35.374 2.547 38.160 1.00 . B B . 76 HIS CD2 1 1 3 7943 2 1 76 HIS CE1 C 34.651 0.929 36.912 1.00 . B B . 76 HIS CE1 1 1 3 7944 2 1 76 HIS CG C 35.603 2.916 36.858 1.00 . B B . 76 HIS CG 1 1 3 7945 2 1 76 HIS H H 34.575 4.107 34.223 1.00 . B B . 76 HIS H 1 1 3 7946 2 1 76 HIS HA H 34.590 5.372 36.892 1.00 . B B . 76 HIS HA 1 1 3 7947 2 1 76 HIS HB2 H 36.723 3.885 35.332 1.00 . B B . 76 HIS HB2 1 1 3 7948 2 1 76 HIS HB3 H 36.938 4.566 36.946 1.00 . B B . 76 HIS HB3 1 1 3 7949 2 1 76 HIS HD1 H 35.144 1.826 35.100 1.00 . B B . 76 HIS HD1 1 1 3 7950 2 1 76 HIS HD2 H 35.615 3.144 39.027 1.00 . B B . 76 HIS HD2 1 1 3 7951 2 1 76 HIS HE1 H 34.211 -0.001 36.586 1.00 . B B . 76 HIS HE1 1 1 3 7952 2 1 76 HIS HE2 H 34.492 0.787 38.983 1.00 . B B . 76 HIS HE2 1 1 3 7953 2 1 76 HIS N N 34.208 4.631 34.966 1.00 . B B . 76 HIS N 1 1 3 7954 2 1 76 HIS ND1 N 35.134 1.869 36.079 1.00 . B B . 76 HIS ND1 1 1 3 7955 2 1 76 HIS NE2 N 34.773 1.292 38.192 1.00 . B B . 76 HIS NE2 1 1 3 7956 2 1 76 HIS O O 35.781 6.741 34.270 1.00 . B B . 76 HIS O 1 1 3 7957 2 1 77 HIS C C 37.694 9.069 37.212 1.00 . B B . 77 HIS C 1 1 3 7958 2 1 77 HIS CA C 36.862 8.548 36.053 1.00 . B B . 77 HIS CA 1 1 3 7959 2 1 77 HIS CB C 35.781 9.573 35.685 1.00 . B B . 77 HIS CB 1 1 3 7960 2 1 77 HIS CD2 C 37.036 11.140 33.986 1.00 . B B . 77 HIS CD2 1 1 3 7961 2 1 77 HIS CE1 C 37.155 12.915 35.222 1.00 . B B . 77 HIS CE1 1 1 3 7962 2 1 77 HIS CG C 36.429 10.835 35.179 1.00 . B B . 77 HIS CG 1 1 3 7963 2 1 77 HIS H H 36.186 7.004 37.348 1.00 . B B . 77 HIS H 1 1 3 7964 2 1 77 HIS HA H 37.512 8.405 35.201 1.00 . B B . 77 HIS HA 1 1 3 7965 2 1 77 HIS HB2 H 35.147 9.162 34.915 1.00 . B B . 77 HIS HB2 1 1 3 7966 2 1 77 HIS HB3 H 35.186 9.800 36.558 1.00 . B B . 77 HIS HB3 1 1 3 7967 2 1 77 HIS HD1 H 36.173 12.095 36.863 1.00 . B B . 77 HIS HD1 1 1 3 7968 2 1 77 HIS HD2 H 37.139 10.464 33.150 1.00 . B B . 77 HIS HD2 1 1 3 7969 2 1 77 HIS HE1 H 37.365 13.917 35.568 1.00 . B B . 77 HIS HE1 1 1 3 7970 2 1 77 HIS HE2 H 37.961 12.937 33.302 1.00 . B B . 77 HIS HE2 1 1 3 7971 2 1 77 HIS N N 36.242 7.272 36.407 1.00 . B B . 77 HIS N 1 1 3 7972 2 1 77 HIS ND1 N 36.517 11.982 35.952 1.00 . B B . 77 HIS ND1 1 1 3 7973 2 1 77 HIS NE2 N 37.494 12.453 34.015 1.00 . B B . 77 HIS NE2 1 1 3 7974 2 1 77 HIS O O 37.278 9.006 38.368 1.00 . B B . 77 HIS O 1 1 3 7975 2 1 78 HIS C C 39.227 11.420 38.466 1.00 . B B . 78 HIS C 1 1 3 7976 2 1 78 HIS CA C 39.772 10.109 37.914 1.00 . B B . 78 HIS CA 1 1 3 7977 2 1 78 HIS CB C 41.163 10.336 37.315 1.00 . B B . 78 HIS CB 1 1 3 7978 2 1 78 HIS CD2 C 42.419 8.044 37.600 1.00 . B B . 78 HIS CD2 1 1 3 7979 2 1 78 HIS CE1 C 42.310 7.365 35.546 1.00 . B B . 78 HIS CE1 1 1 3 7980 2 1 78 HIS CG C 41.754 9.016 36.895 1.00 . B B . 78 HIS CG 1 1 3 7981 2 1 78 HIS H H 39.158 9.605 35.956 1.00 . B B . 78 HIS H 1 1 3 7982 2 1 78 HIS HA H 39.852 9.395 38.722 1.00 . B B . 78 HIS HA 1 1 3 7983 2 1 78 HIS HB2 H 41.084 10.985 36.455 1.00 . B B . 78 HIS HB2 1 1 3 7984 2 1 78 HIS HB3 H 41.801 10.796 38.055 1.00 . B B . 78 HIS HB3 1 1 3 7985 2 1 78 HIS HD1 H 41.283 9.026 34.829 1.00 . B B . 78 HIS HD1 1 1 3 7986 2 1 78 HIS HD2 H 42.636 8.081 38.657 1.00 . B B . 78 HIS HD2 1 1 3 7987 2 1 78 HIS HE1 H 42.418 6.769 34.651 1.00 . B B . 78 HIS HE1 1 1 3 7988 2 1 78 HIS HE2 H 43.248 6.179 36.977 1.00 . B B . 78 HIS HE2 1 1 3 7989 2 1 78 HIS N N 38.879 9.581 36.895 1.00 . B B . 78 HIS N 1 1 3 7990 2 1 78 HIS ND1 N 41.696 8.561 35.586 1.00 . B B . 78 HIS ND1 1 1 3 7991 2 1 78 HIS NE2 N 42.769 7.002 36.747 1.00 . B B . 78 HIS NE2 1 1 3 7992 2 1 78 HIS O O 38.563 12.179 37.760 1.00 . B B . 78 HIS O 1 1 3 7993 2 1 79 HIS C C 39.565 14.128 39.635 1.00 . B B . 79 HIS C 1 1 3 7994 2 1 79 HIS CA C 39.045 12.901 40.378 1.00 . B B . 79 HIS CA 1 1 3 7995 2 1 79 HIS CB C 39.523 12.937 41.833 1.00 . B B . 79 HIS CB 1 1 3 7996 2 1 79 HIS CD2 C 37.691 11.744 43.297 1.00 . B B . 79 HIS CD2 1 1 3 7997 2 1 79 HIS CE1 C 38.643 9.805 43.473 1.00 . B B . 79 HIS CE1 1 1 3 7998 2 1 79 HIS CG C 38.875 11.818 42.606 1.00 . B B . 79 HIS CG 1 1 3 7999 2 1 79 HIS H H 40.050 11.039 40.250 1.00 . B B . 79 HIS H 1 1 3 8000 2 1 79 HIS HA H 37.965 12.914 40.362 1.00 . B B . 79 HIS HA 1 1 3 8001 2 1 79 HIS HB2 H 40.596 12.818 41.860 1.00 . B B . 79 HIS HB2 1 1 3 8002 2 1 79 HIS HB3 H 39.254 13.883 42.278 1.00 . B B . 79 HIS HB3 1 1 3 8003 2 1 79 HIS HD1 H 40.325 10.294 42.351 1.00 . B B . 79 HIS HD1 1 1 3 8004 2 1 79 HIS HD2 H 36.980 12.550 43.400 1.00 . B B . 79 HIS HD2 1 1 3 8005 2 1 79 HIS HE1 H 38.844 8.777 43.736 1.00 . B B . 79 HIS HE1 1 1 3 8006 2 1 79 HIS HE2 H 36.800 10.138 44.384 1.00 . B B . 79 HIS HE2 1 1 3 8007 2 1 79 HIS N N 39.516 11.680 39.737 1.00 . B B . 79 HIS N 1 1 3 8008 2 1 79 HIS ND1 N 39.465 10.570 42.732 1.00 . B B . 79 HIS ND1 1 1 3 8009 2 1 79 HIS NE2 N 37.546 10.472 43.843 1.00 . B B . 79 HIS NE2 1 1 3 8010 2 1 79 HIS O O 38.832 15.093 39.419 1.00 . B B . 79 HIS O 1 1 3 8011 2 1 80 HIS C C 40.968 15.229 37.076 1.00 . B B . 80 HIS C 1 1 3 8012 2 1 80 HIS CA C 41.449 15.198 38.525 1.00 . B B . 80 HIS CA 1 1 3 8013 2 1 80 HIS CB C 42.972 15.062 38.557 1.00 . B B . 80 HIS CB 1 1 3 8014 2 1 80 HIS CD2 C 43.797 12.568 38.471 1.00 . B B . 80 HIS CD2 1 1 3 8015 2 1 80 HIS CE1 C 43.786 12.306 36.320 1.00 . B B . 80 HIS CE1 1 1 3 8016 2 1 80 HIS CG C 43.376 13.757 37.928 1.00 . B B . 80 HIS CG 1 1 3 8017 2 1 80 HIS H H 41.373 13.289 39.447 1.00 . B B . 80 HIS H 1 1 3 8018 2 1 80 HIS HA H 41.174 16.128 39.004 1.00 . B B . 80 HIS HA 1 1 3 8019 2 1 80 HIS HB2 H 43.417 15.880 38.008 1.00 . B B . 80 HIS HB2 1 1 3 8020 2 1 80 HIS HB3 H 43.314 15.089 39.581 1.00 . B B . 80 HIS HB3 1 1 3 8021 2 1 80 HIS HD1 H 43.124 14.229 35.878 1.00 . B B . 80 HIS HD1 1 1 3 8022 2 1 80 HIS HD2 H 43.910 12.373 39.527 1.00 . B B . 80 HIS HD2 1 1 3 8023 2 1 80 HIS HE1 H 43.884 11.874 35.335 1.00 . B B . 80 HIS HE1 1 1 3 8024 2 1 80 HIS HE2 H 44.367 10.730 37.550 1.00 . B B . 80 HIS HE2 1 1 3 8025 2 1 80 HIS N N 40.836 14.084 39.247 1.00 . B B . 80 HIS N 1 1 3 8026 2 1 80 HIS ND1 N 43.376 13.566 36.555 1.00 . B B . 80 HIS ND1 1 1 3 8027 2 1 80 HIS NE2 N 44.055 11.654 37.454 1.00 . B B . 80 HIS NE2 1 1 3 8028 2 1 80 HIS O O 40.835 14.165 36.494 1.00 . B B . 80 HIS O 1 1 4 8029 1 1 1 MET C C -3.879 6.646 -7.955 1.00 . A A . 1 MET C 1 1 4 8030 1 1 1 MET CA C -4.780 7.823 -8.312 1.00 . A A . 1 MET CA 1 1 4 8031 1 1 1 MET CB C -4.907 7.939 -9.832 1.00 . A A . 1 MET CB 1 1 4 8032 1 1 1 MET CE C -7.427 7.886 -12.161 1.00 . A A . 1 MET CE 1 1 4 8033 1 1 1 MET CG C -5.927 9.027 -10.177 1.00 . A A . 1 MET CG 1 1 4 8034 1 1 1 MET H1 H -3.779 9.633 -8.550 1.00 . A A . 1 MET H1 1 1 4 8035 1 1 1 MET H2 H -3.439 8.841 -7.086 1.00 . A A . 1 MET H2 1 1 4 8036 1 1 1 MET H3 H -4.926 9.637 -7.300 1.00 . A A . 1 MET H3 1 1 4 8037 1 1 1 MET HA H -5.758 7.670 -7.879 1.00 . A A . 1 MET HA 1 1 4 8038 1 1 1 MET HB2 H -3.946 8.200 -10.253 1.00 . A A . 1 MET HB2 1 1 4 8039 1 1 1 MET HB3 H -5.234 6.996 -10.240 1.00 . A A . 1 MET HB3 1 1 4 8040 1 1 1 MET HE1 H -7.636 7.739 -13.212 1.00 . A A . 1 MET HE1 1 1 4 8041 1 1 1 MET HE2 H -8.321 8.226 -11.656 1.00 . A A . 1 MET HE2 1 1 4 8042 1 1 1 MET HE3 H -7.105 6.954 -11.728 1.00 . A A . 1 MET HE3 1 1 4 8043 1 1 1 MET HG2 H -6.876 8.789 -9.720 1.00 . A A . 1 MET HG2 1 1 4 8044 1 1 1 MET HG3 H -5.577 9.976 -9.800 1.00 . A A . 1 MET HG3 1 1 4 8045 1 1 1 MET N N -4.186 9.078 -7.771 1.00 . A A . 1 MET N 1 1 4 8046 1 1 1 MET O O -4.309 5.691 -7.308 1.00 . A A . 1 MET O 1 1 4 8047 1 1 1 MET SD S -6.123 9.132 -11.977 1.00 . A A . 1 MET SD 1 1 4 8048 1 1 2 SER C C -1.154 5.758 -6.671 1.00 . A A . 2 SER C 1 1 4 8049 1 1 2 SER CA C -1.654 5.661 -8.109 1.00 . A A . 2 SER CA 1 1 4 8050 1 1 2 SER CB C -0.466 5.769 -9.078 1.00 . A A . 2 SER CB 1 1 4 8051 1 1 2 SER H H -2.337 7.507 -8.896 1.00 . A A . 2 SER H 1 1 4 8052 1 1 2 SER HA H -2.134 4.699 -8.247 1.00 . A A . 2 SER HA 1 1 4 8053 1 1 2 SER HB2 H 0.008 4.806 -9.192 1.00 . A A . 2 SER HB2 1 1 4 8054 1 1 2 SER HB3 H -0.823 6.106 -10.043 1.00 . A A . 2 SER HB3 1 1 4 8055 1 1 2 SER HG H 0.931 6.276 -7.823 1.00 . A A . 2 SER HG 1 1 4 8056 1 1 2 SER N N -2.623 6.722 -8.384 1.00 . A A . 2 SER N 1 1 4 8057 1 1 2 SER O O -1.550 6.652 -5.924 1.00 . A A . 2 SER O 1 1 4 8058 1 1 2 SER OG O 0.484 6.693 -8.563 1.00 . A A . 2 SER OG 1 1 4 8059 1 1 3 GLU C C 1.224 5.994 -4.752 1.00 . A A . 3 GLU C 1 1 4 8060 1 1 3 GLU CA C 0.270 4.822 -4.943 1.00 . A A . 3 GLU CA 1 1 4 8061 1 1 3 GLU CB C 1.016 3.510 -4.689 1.00 . A A . 3 GLU CB 1 1 4 8062 1 1 3 GLU CD C 0.761 1.020 -4.483 1.00 . A A . 3 GLU CD 1 1 4 8063 1 1 3 GLU CG C 0.022 2.344 -4.680 1.00 . A A . 3 GLU CG 1 1 4 8064 1 1 3 GLU H H -0.002 4.142 -6.930 1.00 . A A . 3 GLU H 1 1 4 8065 1 1 3 GLU HA H -0.533 4.912 -4.229 1.00 . A A . 3 GLU HA 1 1 4 8066 1 1 3 GLU HB2 H 1.745 3.356 -5.472 1.00 . A A . 3 GLU HB2 1 1 4 8067 1 1 3 GLU HB3 H 1.518 3.557 -3.734 1.00 . A A . 3 GLU HB3 1 1 4 8068 1 1 3 GLU HG2 H -0.683 2.484 -3.874 1.00 . A A . 3 GLU HG2 1 1 4 8069 1 1 3 GLU HG3 H -0.509 2.320 -5.620 1.00 . A A . 3 GLU HG3 1 1 4 8070 1 1 3 GLU N N -0.280 4.830 -6.292 1.00 . A A . 3 GLU N 1 1 4 8071 1 1 3 GLU O O 1.904 6.418 -5.688 1.00 . A A . 3 GLU O 1 1 4 8072 1 1 3 GLU OE1 O 1.968 1.056 -4.313 1.00 . A A . 3 GLU OE1 1 1 4 8073 1 1 3 GLU OE2 O 0.104 -0.007 -4.501 1.00 . A A . 3 GLU OE2 1 1 4 8074 1 1 4 LEU C C 1.909 8.790 -4.191 1.00 . A A . 4 LEU C 1 1 4 8075 1 1 4 LEU CA C 2.150 7.635 -3.221 1.00 . A A . 4 LEU CA 1 1 4 8076 1 1 4 LEU CB C 3.606 7.178 -3.318 1.00 . A A . 4 LEU CB 1 1 4 8077 1 1 4 LEU CD1 C 5.286 5.466 -2.628 1.00 . A A . 4 LEU CD1 1 1 4 8078 1 1 4 LEU CD2 C 3.545 6.216 -0.968 1.00 . A A . 4 LEU CD2 1 1 4 8079 1 1 4 LEU CG C 3.834 5.923 -2.458 1.00 . A A . 4 LEU CG 1 1 4 8080 1 1 4 LEU H H 0.705 6.135 -2.825 1.00 . A A . 4 LEU H 1 1 4 8081 1 1 4 LEU HA H 1.953 7.980 -2.220 1.00 . A A . 4 LEU HA 1 1 4 8082 1 1 4 LEU HB2 H 3.836 6.947 -4.349 1.00 . A A . 4 LEU HB2 1 1 4 8083 1 1 4 LEU HB3 H 4.254 7.969 -2.976 1.00 . A A . 4 LEU HB3 1 1 4 8084 1 1 4 LEU HD11 H 5.952 6.272 -2.359 1.00 . A A . 4 LEU HD11 1 1 4 8085 1 1 4 LEU HD12 H 5.456 5.187 -3.659 1.00 . A A . 4 LEU HD12 1 1 4 8086 1 1 4 LEU HD13 H 5.472 4.615 -1.990 1.00 . A A . 4 LEU HD13 1 1 4 8087 1 1 4 LEU HD21 H 3.945 7.184 -0.694 1.00 . A A . 4 LEU HD21 1 1 4 8088 1 1 4 LEU HD22 H 4.002 5.453 -0.351 1.00 . A A . 4 LEU HD22 1 1 4 8089 1 1 4 LEU HD23 H 2.480 6.206 -0.798 1.00 . A A . 4 LEU HD23 1 1 4 8090 1 1 4 LEU HG H 3.177 5.137 -2.803 1.00 . A A . 4 LEU HG 1 1 4 8091 1 1 4 LEU N N 1.270 6.514 -3.530 1.00 . A A . 4 LEU N 1 1 4 8092 1 1 4 LEU O O 2.677 9.751 -4.237 1.00 . A A . 4 LEU O 1 1 4 8093 1 1 5 PHE C C 0.259 11.056 -5.209 1.00 . A A . 5 PHE C 1 1 4 8094 1 1 5 PHE CA C 0.497 9.733 -5.921 1.00 . A A . 5 PHE CA 1 1 4 8095 1 1 5 PHE CB C -0.760 9.340 -6.706 1.00 . A A . 5 PHE CB 1 1 4 8096 1 1 5 PHE CD1 C -0.492 10.366 -8.993 1.00 . A A . 5 PHE CD1 1 1 4 8097 1 1 5 PHE CD2 C -1.976 11.448 -7.409 1.00 . A A . 5 PHE CD2 1 1 4 8098 1 1 5 PHE CE1 C -0.785 11.354 -9.942 1.00 . A A . 5 PHE CE1 1 1 4 8099 1 1 5 PHE CE2 C -2.269 12.435 -8.357 1.00 . A A . 5 PHE CE2 1 1 4 8100 1 1 5 PHE CG C -1.087 10.413 -7.727 1.00 . A A . 5 PHE CG 1 1 4 8101 1 1 5 PHE CZ C -1.673 12.388 -9.623 1.00 . A A . 5 PHE CZ 1 1 4 8102 1 1 5 PHE H H 0.251 7.904 -4.880 1.00 . A A . 5 PHE H 1 1 4 8103 1 1 5 PHE HA H 1.318 9.848 -6.613 1.00 . A A . 5 PHE HA 1 1 4 8104 1 1 5 PHE HB2 H -0.583 8.404 -7.215 1.00 . A A . 5 PHE HB2 1 1 4 8105 1 1 5 PHE HB3 H -1.589 9.224 -6.020 1.00 . A A . 5 PHE HB3 1 1 4 8106 1 1 5 PHE HD1 H 0.193 9.569 -9.238 1.00 . A A . 5 PHE HD1 1 1 4 8107 1 1 5 PHE HD2 H -2.436 11.484 -6.432 1.00 . A A . 5 PHE HD2 1 1 4 8108 1 1 5 PHE HE1 H -0.326 11.318 -10.918 1.00 . A A . 5 PHE HE1 1 1 4 8109 1 1 5 PHE HE2 H -2.955 13.233 -8.112 1.00 . A A . 5 PHE HE2 1 1 4 8110 1 1 5 PHE HZ H -1.900 13.150 -10.356 1.00 . A A . 5 PHE HZ 1 1 4 8111 1 1 5 PHE N N 0.829 8.692 -4.959 1.00 . A A . 5 PHE N 1 1 4 8112 1 1 5 PHE O O 0.780 12.096 -5.614 1.00 . A A . 5 PHE O 1 1 4 8113 1 1 6 SER C C 0.143 12.390 -2.234 1.00 . A A . 6 SER C 1 1 4 8114 1 1 6 SER CA C -0.853 12.211 -3.374 1.00 . A A . 6 SER CA 1 1 4 8115 1 1 6 SER CB C -2.285 12.089 -2.818 1.00 . A A . 6 SER CB 1 1 4 8116 1 1 6 SER H H -0.921 10.153 -3.868 1.00 . A A . 6 SER H 1 1 4 8117 1 1 6 SER HA H -0.801 13.082 -4.020 1.00 . A A . 6 SER HA 1 1 4 8118 1 1 6 SER HB2 H -2.295 11.451 -1.945 1.00 . A A . 6 SER HB2 1 1 4 8119 1 1 6 SER HB3 H -2.657 13.066 -2.548 1.00 . A A . 6 SER HB3 1 1 4 8120 1 1 6 SER HG H -3.340 10.630 -3.546 1.00 . A A . 6 SER HG 1 1 4 8121 1 1 6 SER N N -0.535 11.010 -4.145 1.00 . A A . 6 SER N 1 1 4 8122 1 1 6 SER O O 0.364 11.473 -1.443 1.00 . A A . 6 SER O 1 1 4 8123 1 1 6 SER OG O -3.119 11.522 -3.817 1.00 . A A . 6 SER OG 1 1 4 8124 1 1 7 VAL C C 1.017 13.695 0.275 1.00 . A A . 7 VAL C 1 1 4 8125 1 1 7 VAL CA C 1.693 13.869 -1.097 1.00 . A A . 7 VAL CA 1 1 4 8126 1 1 7 VAL CB C 2.262 15.319 -1.242 1.00 . A A . 7 VAL CB 1 1 4 8127 1 1 7 VAL CG1 C 3.686 15.393 -0.699 1.00 . A A . 7 VAL CG1 1 1 4 8128 1 1 7 VAL CG2 C 2.247 15.754 -2.721 1.00 . A A . 7 VAL CG2 1 1 4 8129 1 1 7 VAL H H 0.527 14.269 -2.811 1.00 . A A . 7 VAL H 1 1 4 8130 1 1 7 VAL HA H 2.505 13.154 -1.170 1.00 . A A . 7 VAL HA 1 1 4 8131 1 1 7 VAL HB H 1.667 16.009 -0.669 1.00 . A A . 7 VAL HB 1 1 4 8132 1 1 7 VAL HG11 H 4.008 16.421 -0.699 1.00 . A A . 7 VAL HG11 1 1 4 8133 1 1 7 VAL HG12 H 4.341 14.806 -1.322 1.00 . A A . 7 VAL HG12 1 1 4 8134 1 1 7 VAL HG13 H 3.699 15.012 0.312 1.00 . A A . 7 VAL HG13 1 1 4 8135 1 1 7 VAL HG21 H 2.657 14.966 -3.335 1.00 . A A . 7 VAL HG21 1 1 4 8136 1 1 7 VAL HG22 H 2.838 16.651 -2.840 1.00 . A A . 7 VAL HG22 1 1 4 8137 1 1 7 VAL HG23 H 1.231 15.957 -3.028 1.00 . A A . 7 VAL HG23 1 1 4 8138 1 1 7 VAL N N 0.742 13.575 -2.153 1.00 . A A . 7 VAL N 1 1 4 8139 1 1 7 VAL O O 1.609 13.065 1.151 1.00 . A A . 7 VAL O 1 1 4 8140 1 1 8 PRO C C -0.708 12.679 2.396 1.00 . A A . 8 PRO C 1 1 4 8141 1 1 8 PRO CA C -0.865 14.076 1.787 1.00 . A A . 8 PRO CA 1 1 4 8142 1 1 8 PRO CB C -2.342 14.354 1.441 1.00 . A A . 8 PRO CB 1 1 4 8143 1 1 8 PRO CD C -0.999 15.001 -0.488 1.00 . A A . 8 PRO CD 1 1 4 8144 1 1 8 PRO CG C -2.294 15.315 0.289 1.00 . A A . 8 PRO CG 1 1 4 8145 1 1 8 PRO HA H -0.506 14.825 2.476 1.00 . A A . 8 PRO HA 1 1 4 8146 1 1 8 PRO HB2 H -2.842 13.431 1.146 1.00 . A A . 8 PRO HB2 1 1 4 8147 1 1 8 PRO HB3 H -2.855 14.799 2.282 1.00 . A A . 8 PRO HB3 1 1 4 8148 1 1 8 PRO HD2 H -1.237 14.428 -1.357 1.00 . A A . 8 PRO HD2 1 1 4 8149 1 1 8 PRO HD3 H -0.507 15.912 -0.769 1.00 . A A . 8 PRO HD3 1 1 4 8150 1 1 8 PRO HG2 H -3.163 15.178 -0.351 1.00 . A A . 8 PRO HG2 1 1 4 8151 1 1 8 PRO HG3 H -2.266 16.336 0.649 1.00 . A A . 8 PRO HG3 1 1 4 8152 1 1 8 PRO N N -0.163 14.217 0.472 1.00 . A A . 8 PRO N 1 1 4 8153 1 1 8 PRO O O -0.724 12.525 3.618 1.00 . A A . 8 PRO O 1 1 4 8154 1 1 9 TYR C C 0.809 10.179 2.907 1.00 . A A . 9 TYR C 1 1 4 8155 1 1 9 TYR CA C -0.419 10.299 2.010 1.00 . A A . 9 TYR CA 1 1 4 8156 1 1 9 TYR CB C -0.270 9.345 0.811 1.00 . A A . 9 TYR CB 1 1 4 8157 1 1 9 TYR CD1 C -1.113 7.104 1.617 1.00 . A A . 9 TYR CD1 1 1 4 8158 1 1 9 TYR CD2 C 1.282 7.442 1.454 1.00 . A A . 9 TYR CD2 1 1 4 8159 1 1 9 TYR CE1 C -0.898 5.800 2.079 1.00 . A A . 9 TYR CE1 1 1 4 8160 1 1 9 TYR CE2 C 1.497 6.138 1.916 1.00 . A A . 9 TYR CE2 1 1 4 8161 1 1 9 TYR CG C -0.024 7.925 1.304 1.00 . A A . 9 TYR CG 1 1 4 8162 1 1 9 TYR CZ C 0.408 5.318 2.230 1.00 . A A . 9 TYR CZ 1 1 4 8163 1 1 9 TYR H H -0.561 11.854 0.578 1.00 . A A . 9 TYR H 1 1 4 8164 1 1 9 TYR HA H -1.296 10.021 2.572 1.00 . A A . 9 TYR HA 1 1 4 8165 1 1 9 TYR HB2 H -1.176 9.371 0.217 1.00 . A A . 9 TYR HB2 1 1 4 8166 1 1 9 TYR HB3 H 0.562 9.665 0.200 1.00 . A A . 9 TYR HB3 1 1 4 8167 1 1 9 TYR HD1 H -2.122 7.475 1.501 1.00 . A A . 9 TYR HD1 1 1 4 8168 1 1 9 TYR HD2 H 2.132 8.074 1.216 1.00 . A A . 9 TYR HD2 1 1 4 8169 1 1 9 TYR HE1 H -1.740 5.165 2.321 1.00 . A A . 9 TYR HE1 1 1 4 8170 1 1 9 TYR HE2 H 2.504 5.765 2.033 1.00 . A A . 9 TYR HE2 1 1 4 8171 1 1 9 TYR HH H 1.560 3.920 2.839 1.00 . A A . 9 TYR HH 1 1 4 8172 1 1 9 TYR N N -0.567 11.671 1.541 1.00 . A A . 9 TYR N 1 1 4 8173 1 1 9 TYR O O 0.735 9.605 3.993 1.00 . A A . 9 TYR O 1 1 4 8174 1 1 9 TYR OH O 0.619 4.030 2.685 1.00 . A A . 9 TYR OH 1 1 4 8175 1 1 10 PHE C C 3.007 11.394 4.535 1.00 . A A . 10 PHE C 1 1 4 8176 1 1 10 PHE CA C 3.168 10.646 3.218 1.00 . A A . 10 PHE CA 1 1 4 8177 1 1 10 PHE CB C 4.357 11.248 2.390 1.00 . A A . 10 PHE CB 1 1 4 8178 1 1 10 PHE CD1 C 5.493 9.291 1.267 1.00 . A A . 10 PHE CD1 1 1 4 8179 1 1 10 PHE CD2 C 6.545 10.271 3.219 1.00 . A A . 10 PHE CD2 1 1 4 8180 1 1 10 PHE CE1 C 6.536 8.362 1.171 1.00 . A A . 10 PHE CE1 1 1 4 8181 1 1 10 PHE CE2 C 7.588 9.342 3.123 1.00 . A A . 10 PHE CE2 1 1 4 8182 1 1 10 PHE CG C 5.498 10.245 2.291 1.00 . A A . 10 PHE CG 1 1 4 8183 1 1 10 PHE CZ C 7.583 8.387 2.099 1.00 . A A . 10 PHE CZ 1 1 4 8184 1 1 10 PHE H H 1.934 11.158 1.572 1.00 . A A . 10 PHE H 1 1 4 8185 1 1 10 PHE HA H 3.365 9.605 3.441 1.00 . A A . 10 PHE HA 1 1 4 8186 1 1 10 PHE HB2 H 4.007 11.483 1.394 1.00 . A A . 10 PHE HB2 1 1 4 8187 1 1 10 PHE HB3 H 4.727 12.168 2.850 1.00 . A A . 10 PHE HB3 1 1 4 8188 1 1 10 PHE HD1 H 4.686 9.270 0.551 1.00 . A A . 10 PHE HD1 1 1 4 8189 1 1 10 PHE HD2 H 6.552 11.006 4.010 1.00 . A A . 10 PHE HD2 1 1 4 8190 1 1 10 PHE HE1 H 6.534 7.624 0.382 1.00 . A A . 10 PHE HE1 1 1 4 8191 1 1 10 PHE HE2 H 8.399 9.360 3.840 1.00 . A A . 10 PHE HE2 1 1 4 8192 1 1 10 PHE HZ H 8.382 7.669 2.028 1.00 . A A . 10 PHE HZ 1 1 4 8193 1 1 10 PHE N N 1.935 10.713 2.446 1.00 . A A . 10 PHE N 1 1 4 8194 1 1 10 PHE O O 3.375 10.888 5.596 1.00 . A A . 10 PHE O 1 1 4 8195 1 1 11 ILE C C 1.364 12.691 6.640 1.00 . A A . 11 ILE C 1 1 4 8196 1 1 11 ILE CA C 2.283 13.403 5.658 1.00 . A A . 11 ILE CA 1 1 4 8197 1 1 11 ILE CB C 1.688 14.770 5.283 1.00 . A A . 11 ILE CB 1 1 4 8198 1 1 11 ILE CD1 C 2.201 16.906 4.023 1.00 . A A . 11 ILE CD1 1 1 4 8199 1 1 11 ILE CG1 C 2.700 15.503 4.380 1.00 . A A . 11 ILE CG1 1 1 4 8200 1 1 11 ILE CG2 C 1.413 15.597 6.557 1.00 . A A . 11 ILE CG2 1 1 4 8201 1 1 11 ILE H H 2.187 12.956 3.589 1.00 . A A . 11 ILE H 1 1 4 8202 1 1 11 ILE HA H 3.235 13.559 6.118 1.00 . A A . 11 ILE HA 1 1 4 8203 1 1 11 ILE HB H 0.764 14.626 4.745 1.00 . A A . 11 ILE HB 1 1 4 8204 1 1 11 ILE HD11 H 1.158 16.864 3.744 1.00 . A A . 11 ILE HD11 1 1 4 8205 1 1 11 ILE HD12 H 2.780 17.291 3.199 1.00 . A A . 11 ILE HD12 1 1 4 8206 1 1 11 ILE HD13 H 2.321 17.554 4.880 1.00 . A A . 11 ILE HD13 1 1 4 8207 1 1 11 ILE HG12 H 3.650 15.575 4.884 1.00 . A A . 11 ILE HG12 1 1 4 8208 1 1 11 ILE HG13 H 2.830 14.937 3.471 1.00 . A A . 11 ILE HG13 1 1 4 8209 1 1 11 ILE HG21 H 0.708 15.079 7.190 1.00 . A A . 11 ILE HG21 1 1 4 8210 1 1 11 ILE HG22 H 0.992 16.545 6.287 1.00 . A A . 11 ILE HG22 1 1 4 8211 1 1 11 ILE HG23 H 2.336 15.750 7.097 1.00 . A A . 11 ILE HG23 1 1 4 8212 1 1 11 ILE N N 2.461 12.604 4.462 1.00 . A A . 11 ILE N 1 1 4 8213 1 1 11 ILE O O 1.651 12.599 7.834 1.00 . A A . 11 ILE O 1 1 4 8214 1 1 12 GLU C C -0.034 10.520 7.913 1.00 . A A . 12 GLU C 1 1 4 8215 1 1 12 GLU CA C -0.731 11.523 6.978 1.00 . A A . 12 GLU CA 1 1 4 8216 1 1 12 GLU CB C -1.738 10.786 6.089 1.00 . A A . 12 GLU CB 1 1 4 8217 1 1 12 GLU CD C -3.923 9.557 6.068 1.00 . A A . 12 GLU CD 1 1 4 8218 1 1 12 GLU CG C -2.913 10.310 6.935 1.00 . A A . 12 GLU CG 1 1 4 8219 1 1 12 GLU H H 0.065 12.301 5.169 1.00 . A A . 12 GLU H 1 1 4 8220 1 1 12 GLU HA H -1.251 12.262 7.571 1.00 . A A . 12 GLU HA 1 1 4 8221 1 1 12 GLU HB2 H -2.095 11.455 5.319 1.00 . A A . 12 GLU HB2 1 1 4 8222 1 1 12 GLU HB3 H -1.261 9.932 5.627 1.00 . A A . 12 GLU HB3 1 1 4 8223 1 1 12 GLU HG2 H -2.552 9.660 7.715 1.00 . A A . 12 GLU HG2 1 1 4 8224 1 1 12 GLU HG3 H -3.391 11.171 7.375 1.00 . A A . 12 GLU HG3 1 1 4 8225 1 1 12 GLU N N 0.242 12.198 6.127 1.00 . A A . 12 GLU N 1 1 4 8226 1 1 12 GLU O O -0.470 10.321 9.046 1.00 . A A . 12 GLU O 1 1 4 8227 1 1 12 GLU OE1 O -3.825 9.658 4.856 1.00 . A A . 12 GLU OE1 1 1 4 8228 1 1 12 GLU OE2 O -4.770 8.883 6.631 1.00 . A A . 12 GLU OE2 1 1 4 8229 1 1 13 ASN C C 2.327 9.651 9.517 1.00 . A A . 13 ASN C 1 1 4 8230 1 1 13 ASN CA C 1.804 8.966 8.254 1.00 . A A . 13 ASN CA 1 1 4 8231 1 1 13 ASN CB C 2.979 8.413 7.455 1.00 . A A . 13 ASN CB 1 1 4 8232 1 1 13 ASN CG C 2.474 7.819 6.146 1.00 . A A . 13 ASN CG 1 1 4 8233 1 1 13 ASN H H 1.357 10.118 6.529 1.00 . A A . 13 ASN H 1 1 4 8234 1 1 13 ASN HA H 1.153 8.151 8.535 1.00 . A A . 13 ASN HA 1 1 4 8235 1 1 13 ASN HB2 H 3.679 9.206 7.249 1.00 . A A . 13 ASN HB2 1 1 4 8236 1 1 13 ASN HB3 H 3.469 7.642 8.029 1.00 . A A . 13 ASN HB3 1 1 4 8237 1 1 13 ASN HD21 H 4.244 7.904 5.250 1.00 . A A . 13 ASN HD21 1 1 4 8238 1 1 13 ASN HD22 H 2.982 7.277 4.304 1.00 . A A . 13 ASN HD22 1 1 4 8239 1 1 13 ASN N N 1.055 9.921 7.441 1.00 . A A . 13 ASN N 1 1 4 8240 1 1 13 ASN ND2 N 3.303 7.650 5.151 1.00 . A A . 13 ASN ND2 1 1 4 8241 1 1 13 ASN O O 2.388 9.040 10.583 1.00 . A A . 13 ASN O 1 1 4 8242 1 1 13 ASN OD1 O 1.292 7.496 6.026 1.00 . A A . 13 ASN OD1 1 1 4 8243 1 1 14 LEU C C 2.068 12.124 11.431 1.00 . A A . 14 LEU C 1 1 4 8244 1 1 14 LEU CA C 3.211 11.688 10.523 1.00 . A A . 14 LEU CA 1 1 4 8245 1 1 14 LEU CB C 3.990 12.925 10.046 1.00 . A A . 14 LEU CB 1 1 4 8246 1 1 14 LEU CD1 C 5.097 12.388 7.805 1.00 . A A . 14 LEU CD1 1 1 4 8247 1 1 14 LEU CD2 C 6.403 13.556 9.590 1.00 . A A . 14 LEU CD2 1 1 4 8248 1 1 14 LEU CG C 5.316 12.507 9.323 1.00 . A A . 14 LEU CG 1 1 4 8249 1 1 14 LEU H H 2.634 11.354 8.512 1.00 . A A . 14 LEU H 1 1 4 8250 1 1 14 LEU HA H 3.875 11.061 11.102 1.00 . A A . 14 LEU HA 1 1 4 8251 1 1 14 LEU HB2 H 3.364 13.501 9.374 1.00 . A A . 14 LEU HB2 1 1 4 8252 1 1 14 LEU HB3 H 4.224 13.537 10.910 1.00 . A A . 14 LEU HB3 1 1 4 8253 1 1 14 LEU HD11 H 5.879 11.790 7.379 1.00 . A A . 14 LEU HD11 1 1 4 8254 1 1 14 LEU HD12 H 5.120 13.366 7.360 1.00 . A A . 14 LEU HD12 1 1 4 8255 1 1 14 LEU HD13 H 4.143 11.923 7.604 1.00 . A A . 14 LEU HD13 1 1 4 8256 1 1 14 LEU HD21 H 6.612 13.585 10.645 1.00 . A A . 14 LEU HD21 1 1 4 8257 1 1 14 LEU HD22 H 6.058 14.524 9.262 1.00 . A A . 14 LEU HD22 1 1 4 8258 1 1 14 LEU HD23 H 7.295 13.291 9.052 1.00 . A A . 14 LEU HD23 1 1 4 8259 1 1 14 LEU HG H 5.666 11.551 9.693 1.00 . A A . 14 LEU HG 1 1 4 8260 1 1 14 LEU N N 2.706 10.918 9.386 1.00 . A A . 14 LEU N 1 1 4 8261 1 1 14 LEU O O 2.199 12.102 12.654 1.00 . A A . 14 LEU O 1 1 4 8262 1 1 15 LYS C C -0.724 11.835 12.461 1.00 . A A . 15 LYS C 1 1 4 8263 1 1 15 LYS CA C -0.193 12.972 11.595 1.00 . A A . 15 LYS CA 1 1 4 8264 1 1 15 LYS CB C -1.294 13.476 10.658 1.00 . A A . 15 LYS CB 1 1 4 8265 1 1 15 LYS CD C -1.868 15.239 8.935 1.00 . A A . 15 LYS CD 1 1 4 8266 1 1 15 LYS CE C -3.081 15.859 9.651 1.00 . A A . 15 LYS CE 1 1 4 8267 1 1 15 LYS CG C -0.816 14.754 9.954 1.00 . A A . 15 LYS CG 1 1 4 8268 1 1 15 LYS H H 0.906 12.522 9.850 1.00 . A A . 15 LYS H 1 1 4 8269 1 1 15 LYS HA H 0.117 13.784 12.232 1.00 . A A . 15 LYS HA 1 1 4 8270 1 1 15 LYS HB2 H -1.515 12.716 9.921 1.00 . A A . 15 LYS HB2 1 1 4 8271 1 1 15 LYS HB3 H -2.177 13.690 11.235 1.00 . A A . 15 LYS HB3 1 1 4 8272 1 1 15 LYS HD2 H -1.421 15.985 8.295 1.00 . A A . 15 LYS HD2 1 1 4 8273 1 1 15 LYS HD3 H -2.199 14.405 8.331 1.00 . A A . 15 LYS HD3 1 1 4 8274 1 1 15 LYS HE2 H -3.668 15.081 10.114 1.00 . A A . 15 LYS HE2 1 1 4 8275 1 1 15 LYS HE3 H -2.747 16.556 10.406 1.00 . A A . 15 LYS HE3 1 1 4 8276 1 1 15 LYS HG2 H -0.634 15.524 10.689 1.00 . A A . 15 LYS HG2 1 1 4 8277 1 1 15 LYS HG3 H 0.105 14.538 9.434 1.00 . A A . 15 LYS HG3 1 1 4 8278 1 1 15 LYS HZ1 H -3.317 17.005 7.928 1.00 . A A . 15 LYS HZ1 1 1 4 8279 1 1 15 LYS HZ2 H -4.467 17.323 9.133 1.00 . A A . 15 LYS HZ2 1 1 4 8280 1 1 15 LYS HZ3 H -4.581 15.904 8.207 1.00 . A A . 15 LYS HZ3 1 1 4 8281 1 1 15 LYS N N 0.953 12.526 10.829 1.00 . A A . 15 LYS N 1 1 4 8282 1 1 15 LYS NZ N -3.925 16.577 8.655 1.00 . A A . 15 LYS NZ 1 1 4 8283 1 1 15 LYS O O -1.199 12.058 13.574 1.00 . A A . 15 LYS O 1 1 4 8284 1 1 16 GLN C C -0.379 9.312 13.989 1.00 . A A . 16 GLN C 1 1 4 8285 1 1 16 GLN CA C -1.131 9.458 12.670 1.00 . A A . 16 GLN CA 1 1 4 8286 1 1 16 GLN CB C -0.958 8.199 11.819 1.00 . A A . 16 GLN CB 1 1 4 8287 1 1 16 GLN CD C -1.542 5.769 11.652 1.00 . A A . 16 GLN CD 1 1 4 8288 1 1 16 GLN CG C -1.499 6.981 12.576 1.00 . A A . 16 GLN CG 1 1 4 8289 1 1 16 GLN H H -0.262 10.501 11.043 1.00 . A A . 16 GLN H 1 1 4 8290 1 1 16 GLN HA H -2.176 9.586 12.889 1.00 . A A . 16 GLN HA 1 1 4 8291 1 1 16 GLN HB2 H -1.500 8.321 10.890 1.00 . A A . 16 GLN HB2 1 1 4 8292 1 1 16 GLN HB3 H 0.091 8.053 11.605 1.00 . A A . 16 GLN HB3 1 1 4 8293 1 1 16 GLN HE21 H -1.787 4.471 13.133 1.00 . A A . 16 GLN HE21 1 1 4 8294 1 1 16 GLN HE22 H -1.730 3.794 11.578 1.00 . A A . 16 GLN HE22 1 1 4 8295 1 1 16 GLN HG2 H -0.851 6.763 13.413 1.00 . A A . 16 GLN HG2 1 1 4 8296 1 1 16 GLN HG3 H -2.493 7.191 12.941 1.00 . A A . 16 GLN HG3 1 1 4 8297 1 1 16 GLN N N -0.652 10.617 11.934 1.00 . A A . 16 GLN N 1 1 4 8298 1 1 16 GLN NE2 N -1.700 4.579 12.164 1.00 . A A . 16 GLN NE2 1 1 4 8299 1 1 16 GLN O O -0.929 8.799 14.964 1.00 . A A . 16 GLN O 1 1 4 8300 1 1 16 GLN OE1 O -1.439 5.909 10.433 1.00 . A A . 16 GLN OE1 1 1 4 8301 1 1 17 HIS C C 1.192 10.661 16.292 1.00 . A A . 17 HIS C 1 1 4 8302 1 1 17 HIS CA C 1.665 9.651 15.235 1.00 . A A . 17 HIS CA 1 1 4 8303 1 1 17 HIS CB C 3.131 9.917 14.886 1.00 . A A . 17 HIS CB 1 1 4 8304 1 1 17 HIS CD2 C 3.624 7.401 14.292 1.00 . A A . 17 HIS CD2 1 1 4 8305 1 1 17 HIS CE1 C 4.785 7.718 12.490 1.00 . A A . 17 HIS CE1 1 1 4 8306 1 1 17 HIS CG C 3.698 8.759 14.100 1.00 . A A . 17 HIS CG 1 1 4 8307 1 1 17 HIS H H 1.259 10.154 13.208 1.00 . A A . 17 HIS H 1 1 4 8308 1 1 17 HIS HA H 1.574 8.653 15.643 1.00 . A A . 17 HIS HA 1 1 4 8309 1 1 17 HIS HB2 H 3.203 10.811 14.300 1.00 . A A . 17 HIS HB2 1 1 4 8310 1 1 17 HIS HB3 H 3.684 10.050 15.784 1.00 . A A . 17 HIS HB3 1 1 4 8311 1 1 17 HIS HD1 H 4.676 9.795 12.532 1.00 . A A . 17 HIS HD1 1 1 4 8312 1 1 17 HIS HD2 H 3.117 6.913 15.110 1.00 . A A . 17 HIS HD2 1 1 4 8313 1 1 17 HIS HE1 H 5.367 7.546 11.596 1.00 . A A . 17 HIS HE1 1 1 4 8314 1 1 17 HIS HE2 H 4.419 5.779 13.155 1.00 . A A . 17 HIS HE2 1 1 4 8315 1 1 17 HIS N N 0.873 9.755 14.016 1.00 . A A . 17 HIS N 1 1 4 8316 1 1 17 HIS ND1 N 4.444 8.937 12.945 1.00 . A A . 17 HIS ND1 1 1 4 8317 1 1 17 HIS NE2 N 4.311 6.746 13.274 1.00 . A A . 17 HIS NE2 1 1 4 8318 1 1 17 HIS O O 0.844 10.285 17.412 1.00 . A A . 17 HIS O 1 1 4 8319 1 1 18 ILE C C -0.760 12.865 17.129 1.00 . A A . 18 ILE C 1 1 4 8320 1 1 18 ILE CA C 0.741 12.995 16.836 1.00 . A A . 18 ILE CA 1 1 4 8321 1 1 18 ILE CB C 1.067 14.385 16.213 1.00 . A A . 18 ILE CB 1 1 4 8322 1 1 18 ILE CD1 C 0.414 16.004 14.345 1.00 . A A . 18 ILE CD1 1 1 4 8323 1 1 18 ILE CG1 C -0.021 14.790 15.179 1.00 . A A . 18 ILE CG1 1 1 4 8324 1 1 18 ILE CG2 C 2.466 14.321 15.527 1.00 . A A . 18 ILE CG2 1 1 4 8325 1 1 18 ILE H H 1.466 12.177 15.015 1.00 . A A . 18 ILE H 1 1 4 8326 1 1 18 ILE HA H 1.290 12.904 17.769 1.00 . A A . 18 ILE HA 1 1 4 8327 1 1 18 ILE HB H 1.090 15.127 17.003 1.00 . A A . 18 ILE HB 1 1 4 8328 1 1 18 ILE HD11 H 1.090 15.683 13.567 1.00 . A A . 18 ILE HD11 1 1 4 8329 1 1 18 ILE HD12 H 0.904 16.728 14.979 1.00 . A A . 18 ILE HD12 1 1 4 8330 1 1 18 ILE HD13 H -0.461 16.455 13.894 1.00 . A A . 18 ILE HD13 1 1 4 8331 1 1 18 ILE HG12 H -0.206 13.966 14.527 1.00 . A A . 18 ILE HG12 1 1 4 8332 1 1 18 ILE HG13 H -0.932 15.042 15.699 1.00 . A A . 18 ILE HG13 1 1 4 8333 1 1 18 ILE HG21 H 2.935 15.293 15.571 1.00 . A A . 18 ILE HG21 1 1 4 8334 1 1 18 ILE HG22 H 2.364 14.022 14.491 1.00 . A A . 18 ILE HG22 1 1 4 8335 1 1 18 ILE HG23 H 3.100 13.602 16.032 1.00 . A A . 18 ILE HG23 1 1 4 8336 1 1 18 ILE N N 1.179 11.937 15.920 1.00 . A A . 18 ILE N 1 1 4 8337 1 1 18 ILE O O -1.207 13.028 18.264 1.00 . A A . 18 ILE O 1 1 4 8338 1 1 19 GLU C C -3.327 11.308 17.158 1.00 . A A . 19 GLU C 1 1 4 8339 1 1 19 GLU CA C -2.979 12.455 16.224 1.00 . A A . 19 GLU CA 1 1 4 8340 1 1 19 GLU CB C -3.614 12.207 14.846 1.00 . A A . 19 GLU CB 1 1 4 8341 1 1 19 GLU CD C -5.775 12.005 13.581 1.00 . A A . 19 GLU CD 1 1 4 8342 1 1 19 GLU CG C -5.143 12.195 14.957 1.00 . A A . 19 GLU CG 1 1 4 8343 1 1 19 GLU H H -1.119 12.464 15.201 1.00 . A A . 19 GLU H 1 1 4 8344 1 1 19 GLU HA H -3.374 13.372 16.631 1.00 . A A . 19 GLU HA 1 1 4 8345 1 1 19 GLU HB2 H -3.313 12.992 14.170 1.00 . A A . 19 GLU HB2 1 1 4 8346 1 1 19 GLU HB3 H -3.277 11.254 14.465 1.00 . A A . 19 GLU HB3 1 1 4 8347 1 1 19 GLU HG2 H -5.453 11.386 15.598 1.00 . A A . 19 GLU HG2 1 1 4 8348 1 1 19 GLU HG3 H -5.478 13.132 15.374 1.00 . A A . 19 GLU HG3 1 1 4 8349 1 1 19 GLU N N -1.530 12.583 16.083 1.00 . A A . 19 GLU N 1 1 4 8350 1 1 19 GLU O O -4.059 11.495 18.132 1.00 . A A . 19 GLU O 1 1 4 8351 1 1 19 GLU OE1 O -5.065 11.634 12.660 1.00 . A A . 19 GLU OE1 1 1 4 8352 1 1 19 GLU OE2 O -6.971 12.226 13.475 1.00 . A A . 19 GLU OE2 1 1 4 8353 1 1 20 MET C C -1.882 8.727 18.661 1.00 . A A . 20 MET C 1 1 4 8354 1 1 20 MET CA C -3.048 8.944 17.698 1.00 . A A . 20 MET CA 1 1 4 8355 1 1 20 MET CB C -3.226 7.708 16.802 1.00 . A A . 20 MET CB 1 1 4 8356 1 1 20 MET CE C -5.535 7.288 13.440 1.00 . A A . 20 MET CE 1 1 4 8357 1 1 20 MET CG C -4.297 7.985 15.748 1.00 . A A . 20 MET CG 1 1 4 8358 1 1 20 MET H H -2.218 10.036 16.082 1.00 . A A . 20 MET H 1 1 4 8359 1 1 20 MET HA H -3.955 9.082 18.276 1.00 . A A . 20 MET HA 1 1 4 8360 1 1 20 MET HB2 H -2.295 7.472 16.318 1.00 . A A . 20 MET HB2 1 1 4 8361 1 1 20 MET HB3 H -3.535 6.870 17.408 1.00 . A A . 20 MET HB3 1 1 4 8362 1 1 20 MET HE1 H -4.935 7.972 12.852 1.00 . A A . 20 MET HE1 1 1 4 8363 1 1 20 MET HE2 H -6.342 7.828 13.916 1.00 . A A . 20 MET HE2 1 1 4 8364 1 1 20 MET HE3 H -5.944 6.527 12.796 1.00 . A A . 20 MET HE3 1 1 4 8365 1 1 20 MET HG2 H -5.235 8.213 16.235 1.00 . A A . 20 MET HG2 1 1 4 8366 1 1 20 MET HG3 H -3.995 8.821 15.138 1.00 . A A . 20 MET HG3 1 1 4 8367 1 1 20 MET N N -2.793 10.126 16.871 1.00 . A A . 20 MET N 1 1 4 8368 1 1 20 MET O O -1.438 9.657 19.334 1.00 . A A . 20 MET O 1 1 4 8369 1 1 20 MET SD S -4.500 6.519 14.706 1.00 . A A . 20 MET SD 1 1 4 8370 1 1 21 ASN C C 0.216 5.757 19.342 1.00 . A A . 21 ASN C 1 1 4 8371 1 1 21 ASN CA C -0.293 7.164 19.620 1.00 . A A . 21 ASN CA 1 1 4 8372 1 1 21 ASN CB C -0.751 7.264 21.076 1.00 . A A . 21 ASN CB 1 1 4 8373 1 1 21 ASN CG C 0.432 7.055 22.014 1.00 . A A . 21 ASN CG 1 1 4 8374 1 1 21 ASN H H -1.796 6.788 18.172 1.00 . A A . 21 ASN H 1 1 4 8375 1 1 21 ASN HA H 0.511 7.870 19.457 1.00 . A A . 21 ASN HA 1 1 4 8376 1 1 21 ASN HB2 H -1.178 8.240 21.253 1.00 . A A . 21 ASN HB2 1 1 4 8377 1 1 21 ASN HB3 H -1.497 6.508 21.268 1.00 . A A . 21 ASN HB3 1 1 4 8378 1 1 21 ASN HD21 H -0.581 5.879 23.252 1.00 . A A . 21 ASN HD21 1 1 4 8379 1 1 21 ASN HD22 H 1.038 6.160 23.678 1.00 . A A . 21 ASN HD22 1 1 4 8380 1 1 21 ASN N N -1.402 7.489 18.732 1.00 . A A . 21 ASN N 1 1 4 8381 1 1 21 ASN ND2 N 0.285 6.302 23.070 1.00 . A A . 21 ASN ND2 1 1 4 8382 1 1 21 ASN O O 0.357 4.946 20.257 1.00 . A A . 21 ASN O 1 1 4 8383 1 1 21 ASN OD1 O 1.518 7.584 21.779 1.00 . A A . 21 ASN OD1 1 1 4 8384 1 1 22 GLN C C 2.268 3.813 18.442 1.00 . A A . 22 GLN C 1 1 4 8385 1 1 22 GLN CA C 0.974 4.146 17.695 1.00 . A A . 22 GLN CA 1 1 4 8386 1 1 22 GLN CB C 1.226 4.100 16.179 1.00 . A A . 22 GLN CB 1 1 4 8387 1 1 22 GLN CD C 0.285 1.794 15.869 1.00 . A A . 22 GLN CD 1 1 4 8388 1 1 22 GLN CG C 1.530 2.664 15.724 1.00 . A A . 22 GLN CG 1 1 4 8389 1 1 22 GLN H H 0.356 6.155 17.384 1.00 . A A . 22 GLN H 1 1 4 8390 1 1 22 GLN HA H 0.223 3.416 17.952 1.00 . A A . 22 GLN HA 1 1 4 8391 1 1 22 GLN HB2 H 0.348 4.461 15.662 1.00 . A A . 22 GLN HB2 1 1 4 8392 1 1 22 GLN HB3 H 2.066 4.735 15.937 1.00 . A A . 22 GLN HB3 1 1 4 8393 1 1 22 GLN HE21 H 1.273 0.228 16.586 1.00 . A A . 22 GLN HE21 1 1 4 8394 1 1 22 GLN HE22 H -0.404 0.017 16.427 1.00 . A A . 22 GLN HE22 1 1 4 8395 1 1 22 GLN HG2 H 1.833 2.679 14.687 1.00 . A A . 22 GLN HG2 1 1 4 8396 1 1 22 GLN HG3 H 2.327 2.250 16.320 1.00 . A A . 22 GLN HG3 1 1 4 8397 1 1 22 GLN N N 0.489 5.470 18.073 1.00 . A A . 22 GLN N 1 1 4 8398 1 1 22 GLN NE2 N 0.393 0.578 16.332 1.00 . A A . 22 GLN NE2 1 1 4 8399 1 1 22 GLN O O 2.391 2.748 19.048 1.00 . A A . 22 GLN O 1 1 4 8400 1 1 22 GLN OE1 O -0.819 2.239 15.554 1.00 . A A . 22 GLN OE1 1 1 4 8401 1 1 23 SER C C 5.372 5.776 18.982 1.00 . A A . 23 SER C 1 1 4 8402 1 1 23 SER CA C 4.507 4.523 19.070 1.00 . A A . 23 SER CA 1 1 4 8403 1 1 23 SER CB C 5.252 3.348 18.429 1.00 . A A . 23 SER CB 1 1 4 8404 1 1 23 SER H H 3.072 5.562 17.894 1.00 . A A . 23 SER H 1 1 4 8405 1 1 23 SER HA H 4.322 4.295 20.108 1.00 . A A . 23 SER HA 1 1 4 8406 1 1 23 SER HB2 H 6.241 3.271 18.851 1.00 . A A . 23 SER HB2 1 1 4 8407 1 1 23 SER HB3 H 4.714 2.430 18.621 1.00 . A A . 23 SER HB3 1 1 4 8408 1 1 23 SER HG H 6.187 3.199 16.731 1.00 . A A . 23 SER HG 1 1 4 8409 1 1 23 SER N N 3.226 4.732 18.393 1.00 . A A . 23 SER N 1 1 4 8410 1 1 23 SER O O 6.593 5.711 19.118 1.00 . A A . 23 SER O 1 1 4 8411 1 1 23 SER OG O 5.354 3.570 17.030 1.00 . A A . 23 SER OG 1 1 4 8412 1 1 24 GLU C C 4.697 9.271 19.432 1.00 . A A . 24 GLU C 1 1 4 8413 1 1 24 GLU CA C 5.438 8.196 18.633 1.00 . A A . 24 GLU CA 1 1 4 8414 1 1 24 GLU CB C 5.545 8.620 17.146 1.00 . A A . 24 GLU CB 1 1 4 8415 1 1 24 GLU CD C 6.975 6.644 16.561 1.00 . A A . 24 GLU CD 1 1 4 8416 1 1 24 GLU CG C 6.861 8.163 16.504 1.00 . A A . 24 GLU CG 1 1 4 8417 1 1 24 GLU H H 3.754 6.907 18.645 1.00 . A A . 24 GLU H 1 1 4 8418 1 1 24 GLU HA H 6.435 8.105 19.053 1.00 . A A . 24 GLU HA 1 1 4 8419 1 1 24 GLU HB2 H 4.727 8.177 16.604 1.00 . A A . 24 GLU HB2 1 1 4 8420 1 1 24 GLU HB3 H 5.490 9.695 17.070 1.00 . A A . 24 GLU HB3 1 1 4 8421 1 1 24 GLU HG2 H 6.866 8.488 15.468 1.00 . A A . 24 GLU HG2 1 1 4 8422 1 1 24 GLU HG3 H 7.695 8.616 17.024 1.00 . A A . 24 GLU HG3 1 1 4 8423 1 1 24 GLU N N 4.729 6.916 18.745 1.00 . A A . 24 GLU N 1 1 4 8424 1 1 24 GLU O O 3.627 9.050 20.000 1.00 . A A . 24 GLU O 1 1 4 8425 1 1 24 GLU OE1 O 5.979 5.990 16.301 1.00 . A A . 24 GLU OE1 1 1 4 8426 1 1 24 GLU OE2 O 8.050 6.156 16.870 1.00 . A A . 24 GLU OE2 1 1 4 8427 1 1 25 ASP C C 4.329 12.689 19.251 1.00 . A A . 25 ASP C 1 1 4 8428 1 1 25 ASP CA C 4.756 11.587 20.219 1.00 . A A . 25 ASP CA 1 1 4 8429 1 1 25 ASP CB C 5.821 12.124 21.173 1.00 . A A . 25 ASP CB 1 1 4 8430 1 1 25 ASP CG C 6.382 10.987 22.019 1.00 . A A . 25 ASP CG 1 1 4 8431 1 1 25 ASP H H 6.164 10.566 19.010 1.00 . A A . 25 ASP H 1 1 4 8432 1 1 25 ASP HA H 3.893 11.283 20.802 1.00 . A A . 25 ASP HA 1 1 4 8433 1 1 25 ASP HB2 H 6.614 12.577 20.594 1.00 . A A . 25 ASP HB2 1 1 4 8434 1 1 25 ASP HB3 H 5.380 12.868 21.820 1.00 . A A . 25 ASP HB3 1 1 4 8435 1 1 25 ASP N N 5.313 10.448 19.482 1.00 . A A . 25 ASP N 1 1 4 8436 1 1 25 ASP O O 3.558 12.458 18.320 1.00 . A A . 25 ASP O 1 1 4 8437 1 1 25 ASP OD1 O 5.593 10.254 22.593 1.00 . A A . 25 ASP OD1 1 1 4 8438 1 1 25 ASP OD2 O 7.595 10.864 22.079 1.00 . A A . 25 ASP OD2 1 1 4 8439 1 1 26 LYS C C 5.748 15.531 17.897 1.00 . A A . 26 LYS C 1 1 4 8440 1 1 26 LYS CA C 4.508 15.050 18.650 1.00 . A A . 26 LYS CA 1 1 4 8441 1 1 26 LYS CB C 3.963 16.170 19.524 1.00 . A A . 26 LYS CB 1 1 4 8442 1 1 26 LYS CD C 2.135 16.827 21.086 1.00 . A A . 26 LYS CD 1 1 4 8443 1 1 26 LYS CE C 0.804 16.398 21.705 1.00 . A A . 26 LYS CE 1 1 4 8444 1 1 26 LYS CG C 2.642 15.729 20.152 1.00 . A A . 26 LYS CG 1 1 4 8445 1 1 26 LYS H H 5.441 14.022 20.248 1.00 . A A . 26 LYS H 1 1 4 8446 1 1 26 LYS HA H 3.751 14.792 17.926 1.00 . A A . 26 LYS HA 1 1 4 8447 1 1 26 LYS HB2 H 4.671 16.403 20.299 1.00 . A A . 26 LYS HB2 1 1 4 8448 1 1 26 LYS HB3 H 3.789 17.038 18.913 1.00 . A A . 26 LYS HB3 1 1 4 8449 1 1 26 LYS HD2 H 2.861 16.994 21.868 1.00 . A A . 26 LYS HD2 1 1 4 8450 1 1 26 LYS HD3 H 1.993 17.737 20.527 1.00 . A A . 26 LYS HD3 1 1 4 8451 1 1 26 LYS HE2 H 0.078 16.236 20.922 1.00 . A A . 26 LYS HE2 1 1 4 8452 1 1 26 LYS HE3 H 0.945 15.483 22.260 1.00 . A A . 26 LYS HE3 1 1 4 8453 1 1 26 LYS HG2 H 1.914 15.553 19.369 1.00 . A A . 26 LYS HG2 1 1 4 8454 1 1 26 LYS HG3 H 2.796 14.821 20.714 1.00 . A A . 26 LYS HG3 1 1 4 8455 1 1 26 LYS HZ1 H -0.301 17.047 23.345 1.00 . A A . 26 LYS HZ1 1 1 4 8456 1 1 26 LYS HZ2 H -0.219 18.172 22.079 1.00 . A A . 26 LYS HZ2 1 1 4 8457 1 1 26 LYS HZ3 H 1.128 17.926 23.083 1.00 . A A . 26 LYS HZ3 1 1 4 8458 1 1 26 LYS N N 4.830 13.897 19.492 1.00 . A A . 26 LYS N 1 1 4 8459 1 1 26 LYS NZ N 0.316 17.466 22.623 1.00 . A A . 26 LYS NZ 1 1 4 8460 1 1 26 LYS O O 5.995 15.116 16.764 1.00 . A A . 26 LYS O 1 1 4 8461 1 1 27 ILE C C 8.788 15.865 17.763 1.00 . A A . 27 ILE C 1 1 4 8462 1 1 27 ILE CA C 7.720 16.954 17.901 1.00 . A A . 27 ILE CA 1 1 4 8463 1 1 27 ILE CB C 8.265 18.124 18.738 1.00 . A A . 27 ILE CB 1 1 4 8464 1 1 27 ILE CD1 C 6.309 19.503 17.882 1.00 . A A . 27 ILE CD1 1 1 4 8465 1 1 27 ILE CG1 C 7.114 19.084 19.117 1.00 . A A . 27 ILE CG1 1 1 4 8466 1 1 27 ILE CG2 C 9.333 18.880 17.936 1.00 . A A . 27 ILE CG2 1 1 4 8467 1 1 27 ILE H H 6.267 16.712 19.429 1.00 . A A . 27 ILE H 1 1 4 8468 1 1 27 ILE HA H 7.471 17.312 16.911 1.00 . A A . 27 ILE HA 1 1 4 8469 1 1 27 ILE HB H 8.716 17.737 19.643 1.00 . A A . 27 ILE HB 1 1 4 8470 1 1 27 ILE HD11 H 5.708 20.366 18.124 1.00 . A A . 27 ILE HD11 1 1 4 8471 1 1 27 ILE HD12 H 5.666 18.691 17.590 1.00 . A A . 27 ILE HD12 1 1 4 8472 1 1 27 ILE HD13 H 6.974 19.744 17.068 1.00 . A A . 27 ILE HD13 1 1 4 8473 1 1 27 ILE HG12 H 6.454 18.584 19.813 1.00 . A A . 27 ILE HG12 1 1 4 8474 1 1 27 ILE HG13 H 7.524 19.964 19.591 1.00 . A A . 27 ILE HG13 1 1 4 8475 1 1 27 ILE HG21 H 10.141 18.206 17.693 1.00 . A A . 27 ILE HG21 1 1 4 8476 1 1 27 ILE HG22 H 9.714 19.702 18.523 1.00 . A A . 27 ILE HG22 1 1 4 8477 1 1 27 ILE HG23 H 8.897 19.260 17.023 1.00 . A A . 27 ILE HG23 1 1 4 8478 1 1 27 ILE N N 6.513 16.417 18.526 1.00 . A A . 27 ILE N 1 1 4 8479 1 1 27 ILE O O 9.665 15.953 16.904 1.00 . A A . 27 ILE O 1 1 4 8480 1 1 28 HIS C C 9.249 12.703 17.517 1.00 . A A . 28 HIS C 1 1 4 8481 1 1 28 HIS CA C 9.673 13.739 18.560 1.00 . A A . 28 HIS CA 1 1 4 8482 1 1 28 HIS CB C 9.784 13.078 19.938 1.00 . A A . 28 HIS CB 1 1 4 8483 1 1 28 HIS CD2 C 11.049 14.934 21.298 1.00 . A A . 28 HIS CD2 1 1 4 8484 1 1 28 HIS CE1 C 9.462 15.456 22.678 1.00 . A A . 28 HIS CE1 1 1 4 8485 1 1 28 HIS CG C 9.973 14.143 20.983 1.00 . A A . 28 HIS CG 1 1 4 8486 1 1 28 HIS H H 7.983 14.827 19.272 1.00 . A A . 28 HIS H 1 1 4 8487 1 1 28 HIS HA H 10.650 14.127 18.285 1.00 . A A . 28 HIS HA 1 1 4 8488 1 1 28 HIS HB2 H 8.891 12.519 20.148 1.00 . A A . 28 HIS HB2 1 1 4 8489 1 1 28 HIS HB3 H 10.633 12.412 19.952 1.00 . A A . 28 HIS HB3 1 1 4 8490 1 1 28 HIS HD1 H 8.069 14.112 21.914 1.00 . A A . 28 HIS HD1 1 1 4 8491 1 1 28 HIS HD2 H 12.001 14.922 20.787 1.00 . A A . 28 HIS HD2 1 1 4 8492 1 1 28 HIS HE1 H 8.900 15.928 23.471 1.00 . A A . 28 HIS HE1 1 1 4 8493 1 1 28 HIS HE2 H 11.295 16.433 22.796 1.00 . A A . 28 HIS HE2 1 1 4 8494 1 1 28 HIS N N 8.704 14.843 18.608 1.00 . A A . 28 HIS N 1 1 4 8495 1 1 28 HIS ND1 N 8.972 14.492 21.877 1.00 . A A . 28 HIS ND1 1 1 4 8496 1 1 28 HIS NE2 N 10.724 15.764 22.367 1.00 . A A . 28 HIS NE2 1 1 4 8497 1 1 28 HIS O O 10.011 11.791 17.196 1.00 . A A . 28 HIS O 1 1 4 8498 1 1 29 ALA C C 8.171 12.192 14.645 1.00 . A A . 29 ALA C 1 1 4 8499 1 1 29 ALA CA C 7.514 11.933 15.991 1.00 . A A . 29 ALA CA 1 1 4 8500 1 1 29 ALA CB C 6.002 12.118 15.860 1.00 . A A . 29 ALA CB 1 1 4 8501 1 1 29 ALA H H 7.471 13.595 17.291 1.00 . A A . 29 ALA H 1 1 4 8502 1 1 29 ALA HA H 7.715 10.914 16.293 1.00 . A A . 29 ALA HA 1 1 4 8503 1 1 29 ALA HB1 H 5.547 12.077 16.838 1.00 . A A . 29 ALA HB1 1 1 4 8504 1 1 29 ALA HB2 H 5.600 11.334 15.239 1.00 . A A . 29 ALA HB2 1 1 4 8505 1 1 29 ALA HB3 H 5.793 13.079 15.408 1.00 . A A . 29 ALA HB3 1 1 4 8506 1 1 29 ALA N N 8.034 12.849 16.997 1.00 . A A . 29 ALA N 1 1 4 8507 1 1 29 ALA O O 8.675 11.271 14.001 1.00 . A A . 29 ALA O 1 1 4 8508 1 1 30 MET C C 10.251 13.567 12.989 1.00 . A A . 30 MET C 1 1 4 8509 1 1 30 MET CA C 8.759 13.816 12.956 1.00 . A A . 30 MET CA 1 1 4 8510 1 1 30 MET CB C 8.483 15.296 12.650 1.00 . A A . 30 MET CB 1 1 4 8511 1 1 30 MET CE C 11.323 17.738 14.409 1.00 . A A . 30 MET CE 1 1 4 8512 1 1 30 MET CG C 9.206 16.211 13.665 1.00 . A A . 30 MET CG 1 1 4 8513 1 1 30 MET H H 7.744 14.144 14.776 1.00 . A A . 30 MET H 1 1 4 8514 1 1 30 MET HA H 8.328 13.211 12.178 1.00 . A A . 30 MET HA 1 1 4 8515 1 1 30 MET HB2 H 8.823 15.524 11.651 1.00 . A A . 30 MET HB2 1 1 4 8516 1 1 30 MET HB3 H 7.420 15.469 12.714 1.00 . A A . 30 MET HB3 1 1 4 8517 1 1 30 MET HE1 H 10.906 17.422 15.356 1.00 . A A . 30 MET HE1 1 1 4 8518 1 1 30 MET HE2 H 10.910 18.697 14.131 1.00 . A A . 30 MET HE2 1 1 4 8519 1 1 30 MET HE3 H 12.394 17.823 14.501 1.00 . A A . 30 MET HE3 1 1 4 8520 1 1 30 MET HG2 H 8.689 17.157 13.735 1.00 . A A . 30 MET HG2 1 1 4 8521 1 1 30 MET HG3 H 9.212 15.742 14.633 1.00 . A A . 30 MET HG3 1 1 4 8522 1 1 30 MET N N 8.160 13.451 14.220 1.00 . A A . 30 MET N 1 1 4 8523 1 1 30 MET O O 10.817 13.083 12.009 1.00 . A A . 30 MET O 1 1 4 8524 1 1 30 MET SD S 10.915 16.514 13.137 1.00 . A A . 30 MET SD 1 1 4 8525 1 1 31 ASN C C 12.684 12.246 13.953 1.00 . A A . 31 ASN C 1 1 4 8526 1 1 31 ASN CA C 12.325 13.702 14.216 1.00 . A A . 31 ASN CA 1 1 4 8527 1 1 31 ASN CB C 12.795 14.096 15.614 1.00 . A A . 31 ASN CB 1 1 4 8528 1 1 31 ASN CG C 14.309 13.949 15.722 1.00 . A A . 31 ASN CG 1 1 4 8529 1 1 31 ASN H H 10.388 14.279 14.855 1.00 . A A . 31 ASN H 1 1 4 8530 1 1 31 ASN HA H 12.824 14.326 13.490 1.00 . A A . 31 ASN HA 1 1 4 8531 1 1 31 ASN HB2 H 12.519 15.121 15.809 1.00 . A A . 31 ASN HB2 1 1 4 8532 1 1 31 ASN HB3 H 12.322 13.453 16.342 1.00 . A A . 31 ASN HB3 1 1 4 8533 1 1 31 ASN HD21 H 14.265 13.446 17.642 1.00 . A A . 31 ASN HD21 1 1 4 8534 1 1 31 ASN HD22 H 15.810 13.510 16.943 1.00 . A A . 31 ASN HD22 1 1 4 8535 1 1 31 ASN N N 10.892 13.896 14.106 1.00 . A A . 31 ASN N 1 1 4 8536 1 1 31 ASN ND2 N 14.839 13.607 16.864 1.00 . A A . 31 ASN ND2 1 1 4 8537 1 1 31 ASN O O 13.549 11.964 13.123 1.00 . A A . 31 ASN O 1 1 4 8538 1 1 31 ASN OD1 O 15.028 14.160 14.745 1.00 . A A . 31 ASN OD1 1 1 4 8539 1 1 32 SER C C 11.909 9.468 13.054 1.00 . A A . 32 SER C 1 1 4 8540 1 1 32 SER CA C 12.298 9.911 14.460 1.00 . A A . 32 SER CA 1 1 4 8541 1 1 32 SER CB C 11.521 9.087 15.480 1.00 . A A . 32 SER CB 1 1 4 8542 1 1 32 SER H H 11.344 11.613 15.297 1.00 . A A . 32 SER H 1 1 4 8543 1 1 32 SER HA H 13.354 9.737 14.602 1.00 . A A . 32 SER HA 1 1 4 8544 1 1 32 SER HB2 H 11.801 9.384 16.477 1.00 . A A . 32 SER HB2 1 1 4 8545 1 1 32 SER HB3 H 10.461 9.252 15.341 1.00 . A A . 32 SER HB3 1 1 4 8546 1 1 32 SER HG H 12.782 7.614 15.320 1.00 . A A . 32 SER HG 1 1 4 8547 1 1 32 SER N N 12.022 11.330 14.650 1.00 . A A . 32 SER N 1 1 4 8548 1 1 32 SER O O 12.705 8.853 12.344 1.00 . A A . 32 SER O 1 1 4 8549 1 1 32 SER OG O 11.827 7.711 15.299 1.00 . A A . 32 SER OG 1 1 4 8550 1 1 33 TYR C C 11.064 10.040 10.248 1.00 . A A . 33 TYR C 1 1 4 8551 1 1 33 TYR CA C 10.198 9.404 11.335 1.00 . A A . 33 TYR CA 1 1 4 8552 1 1 33 TYR CB C 8.739 9.861 11.163 1.00 . A A . 33 TYR CB 1 1 4 8553 1 1 33 TYR CD1 C 7.717 8.265 9.491 1.00 . A A . 33 TYR CD1 1 1 4 8554 1 1 33 TYR CD2 C 8.365 10.478 8.743 1.00 . A A . 33 TYR CD2 1 1 4 8555 1 1 33 TYR CE1 C 7.282 7.956 8.198 1.00 . A A . 33 TYR CE1 1 1 4 8556 1 1 33 TYR CE2 C 7.930 10.169 7.449 1.00 . A A . 33 TYR CE2 1 1 4 8557 1 1 33 TYR CG C 8.259 9.527 9.764 1.00 . A A . 33 TYR CG 1 1 4 8558 1 1 33 TYR CZ C 7.388 8.908 7.176 1.00 . A A . 33 TYR CZ 1 1 4 8559 1 1 33 TYR H H 10.089 10.273 13.265 1.00 . A A . 33 TYR H 1 1 4 8560 1 1 33 TYR HA H 10.242 8.329 11.237 1.00 . A A . 33 TYR HA 1 1 4 8561 1 1 33 TYR HB2 H 8.117 9.355 11.887 1.00 . A A . 33 TYR HB2 1 1 4 8562 1 1 33 TYR HB3 H 8.673 10.932 11.324 1.00 . A A . 33 TYR HB3 1 1 4 8563 1 1 33 TYR HD1 H 7.636 7.533 10.279 1.00 . A A . 33 TYR HD1 1 1 4 8564 1 1 33 TYR HD2 H 8.787 11.451 8.958 1.00 . A A . 33 TYR HD2 1 1 4 8565 1 1 33 TYR HE1 H 6.858 6.986 7.985 1.00 . A A . 33 TYR HE1 1 1 4 8566 1 1 33 TYR HE2 H 8.011 10.900 6.660 1.00 . A A . 33 TYR HE2 1 1 4 8567 1 1 33 TYR HH H 6.409 7.822 5.942 1.00 . A A . 33 TYR HH 1 1 4 8568 1 1 33 TYR N N 10.680 9.783 12.657 1.00 . A A . 33 TYR N 1 1 4 8569 1 1 33 TYR O O 11.579 9.349 9.369 1.00 . A A . 33 TYR O 1 1 4 8570 1 1 33 TYR OH O 6.961 8.606 5.897 1.00 . A A . 33 TYR OH 1 1 4 8571 1 1 34 TYR C C 13.414 11.478 9.260 1.00 . A A . 34 TYR C 1 1 4 8572 1 1 34 TYR CA C 12.022 12.078 9.333 1.00 . A A . 34 TYR CA 1 1 4 8573 1 1 34 TYR CB C 12.140 13.561 9.714 1.00 . A A . 34 TYR CB 1 1 4 8574 1 1 34 TYR CD1 C 14.287 14.292 8.598 1.00 . A A . 34 TYR CD1 1 1 4 8575 1 1 34 TYR CD2 C 12.179 15.045 7.667 1.00 . A A . 34 TYR CD2 1 1 4 8576 1 1 34 TYR CE1 C 14.977 14.990 7.600 1.00 . A A . 34 TYR CE1 1 1 4 8577 1 1 34 TYR CE2 C 12.869 15.744 6.669 1.00 . A A . 34 TYR CE2 1 1 4 8578 1 1 34 TYR CG C 12.887 14.320 8.631 1.00 . A A . 34 TYR CG 1 1 4 8579 1 1 34 TYR CZ C 14.267 15.716 6.635 1.00 . A A . 34 TYR CZ 1 1 4 8580 1 1 34 TYR H H 10.786 11.856 11.041 1.00 . A A . 34 TYR H 1 1 4 8581 1 1 34 TYR HA H 11.547 11.998 8.368 1.00 . A A . 34 TYR HA 1 1 4 8582 1 1 34 TYR HB2 H 11.151 13.981 9.836 1.00 . A A . 34 TYR HB2 1 1 4 8583 1 1 34 TYR HB3 H 12.685 13.647 10.643 1.00 . A A . 34 TYR HB3 1 1 4 8584 1 1 34 TYR HD1 H 14.836 13.735 9.341 1.00 . A A . 34 TYR HD1 1 1 4 8585 1 1 34 TYR HD2 H 11.099 15.070 7.698 1.00 . A A . 34 TYR HD2 1 1 4 8586 1 1 34 TYR HE1 H 16.057 14.969 7.573 1.00 . A A . 34 TYR HE1 1 1 4 8587 1 1 34 TYR HE2 H 12.322 16.304 5.924 1.00 . A A . 34 TYR HE2 1 1 4 8588 1 1 34 TYR HH H 15.688 16.859 6.059 1.00 . A A . 34 TYR HH 1 1 4 8589 1 1 34 TYR N N 11.221 11.357 10.318 1.00 . A A . 34 TYR N 1 1 4 8590 1 1 34 TYR O O 13.912 11.197 8.169 1.00 . A A . 34 TYR O 1 1 4 8591 1 1 34 TYR OH O 14.948 16.405 5.649 1.00 . A A . 34 TYR OH 1 1 4 8592 1 1 35 ARG C C 15.382 9.316 9.832 1.00 . A A . 35 ARG C 1 1 4 8593 1 1 35 ARG CA C 15.381 10.712 10.457 1.00 . A A . 35 ARG CA 1 1 4 8594 1 1 35 ARG CB C 15.898 10.628 11.906 1.00 . A A . 35 ARG CB 1 1 4 8595 1 1 35 ARG CD C 18.229 11.640 11.835 1.00 . A A . 35 ARG CD 1 1 4 8596 1 1 35 ARG CG C 17.425 10.330 11.922 1.00 . A A . 35 ARG CG 1 1 4 8597 1 1 35 ARG CZ C 20.388 11.094 12.825 1.00 . A A . 35 ARG CZ 1 1 4 8598 1 1 35 ARG H H 13.598 11.523 11.253 1.00 . A A . 35 ARG H 1 1 4 8599 1 1 35 ARG HA H 16.034 11.352 9.902 1.00 . A A . 35 ARG HA 1 1 4 8600 1 1 35 ARG HB2 H 15.710 11.567 12.406 1.00 . A A . 35 ARG HB2 1 1 4 8601 1 1 35 ARG HB3 H 15.370 9.840 12.427 1.00 . A A . 35 ARG HB3 1 1 4 8602 1 1 35 ARG HD2 H 17.930 12.194 10.957 1.00 . A A . 35 ARG HD2 1 1 4 8603 1 1 35 ARG HD3 H 18.029 12.240 12.713 1.00 . A A . 35 ARG HD3 1 1 4 8604 1 1 35 ARG HE H 20.092 11.355 10.865 1.00 . A A . 35 ARG HE 1 1 4 8605 1 1 35 ARG HG2 H 17.682 9.824 12.843 1.00 . A A . 35 ARG HG2 1 1 4 8606 1 1 35 ARG HG3 H 17.694 9.695 11.088 1.00 . A A . 35 ARG HG3 1 1 4 8607 1 1 35 ARG HH11 H 18.848 11.271 14.093 1.00 . A A . 35 ARG HH11 1 1 4 8608 1 1 35 ARG HH12 H 20.374 10.890 14.817 1.00 . A A . 35 ARG HH12 1 1 4 8609 1 1 35 ARG HH21 H 22.094 10.858 11.805 1.00 . A A . 35 ARG HH21 1 1 4 8610 1 1 35 ARG HH22 H 22.213 10.656 13.522 1.00 . A A . 35 ARG HH22 1 1 4 8611 1 1 35 ARG N N 14.043 11.280 10.414 1.00 . A A . 35 ARG N 1 1 4 8612 1 1 35 ARG NE N 19.659 11.353 11.744 1.00 . A A . 35 ARG NE 1 1 4 8613 1 1 35 ARG NH1 N 19.827 11.084 14.003 1.00 . A A . 35 ARG NH1 1 1 4 8614 1 1 35 ARG NH2 N 21.665 10.850 12.708 1.00 . A A . 35 ARG NH2 1 1 4 8615 1 1 35 ARG O O 16.315 8.942 9.120 1.00 . A A . 35 ARG O 1 1 4 8616 1 1 36 SER C C 14.110 7.222 8.050 1.00 . A A . 36 SER C 1 1 4 8617 1 1 36 SER CA C 14.232 7.196 9.574 1.00 . A A . 36 SER CA 1 1 4 8618 1 1 36 SER CB C 13.022 6.481 10.175 1.00 . A A . 36 SER CB 1 1 4 8619 1 1 36 SER H H 13.621 8.900 10.687 1.00 . A A . 36 SER H 1 1 4 8620 1 1 36 SER HA H 15.121 6.649 9.840 1.00 . A A . 36 SER HA 1 1 4 8621 1 1 36 SER HB2 H 12.121 7.006 9.910 1.00 . A A . 36 SER HB2 1 1 4 8622 1 1 36 SER HB3 H 12.975 5.470 9.788 1.00 . A A . 36 SER HB3 1 1 4 8623 1 1 36 SER HG H 13.787 7.127 11.842 1.00 . A A . 36 SER HG 1 1 4 8624 1 1 36 SER N N 14.334 8.549 10.114 1.00 . A A . 36 SER N 1 1 4 8625 1 1 36 SER O O 14.712 6.406 7.352 1.00 . A A . 36 SER O 1 1 4 8626 1 1 36 SER OG O 13.151 6.454 11.590 1.00 . A A . 36 SER OG 1 1 4 8627 1 1 37 VAL C C 14.407 8.771 5.418 1.00 . A A . 37 VAL C 1 1 4 8628 1 1 37 VAL CA C 13.135 8.255 6.093 1.00 . A A . 37 VAL CA 1 1 4 8629 1 1 37 VAL CB C 11.960 9.209 5.778 1.00 . A A . 37 VAL CB 1 1 4 8630 1 1 37 VAL CG1 C 11.873 9.503 4.264 1.00 . A A . 37 VAL CG1 1 1 4 8631 1 1 37 VAL CG2 C 10.641 8.575 6.245 1.00 . A A . 37 VAL CG2 1 1 4 8632 1 1 37 VAL H H 12.866 8.786 8.150 1.00 . A A . 37 VAL H 1 1 4 8633 1 1 37 VAL HA H 12.907 7.272 5.698 1.00 . A A . 37 VAL HA 1 1 4 8634 1 1 37 VAL HB H 12.112 10.139 6.309 1.00 . A A . 37 VAL HB 1 1 4 8635 1 1 37 VAL HG11 H 11.917 8.576 3.714 1.00 . A A . 37 VAL HG11 1 1 4 8636 1 1 37 VAL HG12 H 12.698 10.134 3.971 1.00 . A A . 37 VAL HG12 1 1 4 8637 1 1 37 VAL HG13 H 10.944 10.009 4.043 1.00 . A A . 37 VAL HG13 1 1 4 8638 1 1 37 VAL HG21 H 10.555 7.575 5.848 1.00 . A A . 37 VAL HG21 1 1 4 8639 1 1 37 VAL HG22 H 9.814 9.171 5.894 1.00 . A A . 37 VAL HG22 1 1 4 8640 1 1 37 VAL HG23 H 10.622 8.536 7.322 1.00 . A A . 37 VAL HG23 1 1 4 8641 1 1 37 VAL N N 13.321 8.164 7.545 1.00 . A A . 37 VAL N 1 1 4 8642 1 1 37 VAL O O 14.992 8.082 4.583 1.00 . A A . 37 VAL O 1 1 4 8643 1 1 38 VAL C C 17.200 9.593 5.299 1.00 . A A . 38 VAL C 1 1 4 8644 1 1 38 VAL CA C 16.030 10.565 5.189 1.00 . A A . 38 VAL CA 1 1 4 8645 1 1 38 VAL CB C 16.386 11.885 5.906 1.00 . A A . 38 VAL CB 1 1 4 8646 1 1 38 VAL CG1 C 16.854 11.592 7.338 1.00 . A A . 38 VAL CG1 1 1 4 8647 1 1 38 VAL CG2 C 17.501 12.611 5.147 1.00 . A A . 38 VAL CG2 1 1 4 8648 1 1 38 VAL H H 14.318 10.482 6.454 1.00 . A A . 38 VAL H 1 1 4 8649 1 1 38 VAL HA H 15.840 10.772 4.145 1.00 . A A . 38 VAL HA 1 1 4 8650 1 1 38 VAL HB H 15.504 12.513 5.940 1.00 . A A . 38 VAL HB 1 1 4 8651 1 1 38 VAL HG11 H 16.804 12.493 7.934 1.00 . A A . 38 VAL HG11 1 1 4 8652 1 1 38 VAL HG12 H 17.872 11.220 7.330 1.00 . A A . 38 VAL HG12 1 1 4 8653 1 1 38 VAL HG13 H 16.214 10.847 7.758 1.00 . A A . 38 VAL HG13 1 1 4 8654 1 1 38 VAL HG21 H 17.684 13.571 5.609 1.00 . A A . 38 VAL HG21 1 1 4 8655 1 1 38 VAL HG22 H 17.206 12.755 4.121 1.00 . A A . 38 VAL HG22 1 1 4 8656 1 1 38 VAL HG23 H 18.402 12.018 5.184 1.00 . A A . 38 VAL HG23 1 1 4 8657 1 1 38 VAL N N 14.825 9.978 5.783 1.00 . A A . 38 VAL N 1 1 4 8658 1 1 38 VAL O O 17.950 9.418 4.340 1.00 . A A . 38 VAL O 1 1 4 8659 1 1 39 SER C C 18.293 6.844 5.694 1.00 . A A . 39 SER C 1 1 4 8660 1 1 39 SER CA C 18.436 8.014 6.652 1.00 . A A . 39 SER CA 1 1 4 8661 1 1 39 SER CB C 18.443 7.485 8.088 1.00 . A A . 39 SER CB 1 1 4 8662 1 1 39 SER H H 16.720 9.140 7.189 1.00 . A A . 39 SER H 1 1 4 8663 1 1 39 SER HA H 19.374 8.512 6.461 1.00 . A A . 39 SER HA 1 1 4 8664 1 1 39 SER HB2 H 17.492 7.031 8.312 1.00 . A A . 39 SER HB2 1 1 4 8665 1 1 39 SER HB3 H 19.224 6.743 8.193 1.00 . A A . 39 SER HB3 1 1 4 8666 1 1 39 SER HG H 19.626 8.636 9.116 1.00 . A A . 39 SER HG 1 1 4 8667 1 1 39 SER N N 17.349 8.962 6.459 1.00 . A A . 39 SER N 1 1 4 8668 1 1 39 SER O O 19.246 6.482 5.003 1.00 . A A . 39 SER O 1 1 4 8669 1 1 39 SER OG O 18.678 8.561 8.985 1.00 . A A . 39 SER OG 1 1 4 8670 1 1 40 THR C C 17.146 5.497 3.329 1.00 . A A . 40 THR C 1 1 4 8671 1 1 40 THR CA C 16.865 5.117 4.780 1.00 . A A . 40 THR CA 1 1 4 8672 1 1 40 THR CB C 15.414 4.642 4.916 1.00 . A A . 40 THR CB 1 1 4 8673 1 1 40 THR CG2 C 15.170 3.457 3.970 1.00 . A A . 40 THR CG2 1 1 4 8674 1 1 40 THR H H 16.382 6.584 6.228 1.00 . A A . 40 THR H 1 1 4 8675 1 1 40 THR HA H 17.522 4.311 5.064 1.00 . A A . 40 THR HA 1 1 4 8676 1 1 40 THR HB H 14.744 5.449 4.659 1.00 . A A . 40 THR HB 1 1 4 8677 1 1 40 THR HG1 H 15.514 4.918 6.839 1.00 . A A . 40 THR HG1 1 1 4 8678 1 1 40 THR HG21 H 14.233 2.986 4.221 1.00 . A A . 40 THR HG21 1 1 4 8679 1 1 40 THR HG22 H 15.974 2.739 4.070 1.00 . A A . 40 THR HG22 1 1 4 8680 1 1 40 THR HG23 H 15.133 3.813 2.950 1.00 . A A . 40 THR HG23 1 1 4 8681 1 1 40 THR N N 17.105 6.252 5.656 1.00 . A A . 40 THR N 1 1 4 8682 1 1 40 THR O O 17.775 4.737 2.593 1.00 . A A . 40 THR O 1 1 4 8683 1 1 40 THR OG1 O 15.173 4.236 6.256 1.00 . A A . 40 THR OG1 1 1 4 8684 1 1 41 LEU C C 18.348 7.487 1.318 1.00 . A A . 41 LEU C 1 1 4 8685 1 1 41 LEU CA C 16.884 7.122 1.550 1.00 . A A . 41 LEU CA 1 1 4 8686 1 1 41 LEU CB C 15.990 8.332 1.271 1.00 . A A . 41 LEU CB 1 1 4 8687 1 1 41 LEU CD1 C 13.641 9.202 1.239 1.00 . A A . 41 LEU CD1 1 1 4 8688 1 1 41 LEU CD2 C 14.118 6.934 0.225 1.00 . A A . 41 LEU CD2 1 1 4 8689 1 1 41 LEU CG C 14.499 7.933 1.354 1.00 . A A . 41 LEU CG 1 1 4 8690 1 1 41 LEU H H 16.183 7.237 3.556 1.00 . A A . 41 LEU H 1 1 4 8691 1 1 41 LEU HA H 16.623 6.326 0.872 1.00 . A A . 41 LEU HA 1 1 4 8692 1 1 41 LEU HB2 H 16.197 9.093 2.010 1.00 . A A . 41 LEU HB2 1 1 4 8693 1 1 41 LEU HB3 H 16.204 8.723 0.289 1.00 . A A . 41 LEU HB3 1 1 4 8694 1 1 41 LEU HD11 H 13.748 9.620 0.249 1.00 . A A . 41 LEU HD11 1 1 4 8695 1 1 41 LEU HD12 H 13.964 9.926 1.971 1.00 . A A . 41 LEU HD12 1 1 4 8696 1 1 41 LEU HD13 H 12.606 8.953 1.414 1.00 . A A . 41 LEU HD13 1 1 4 8697 1 1 41 LEU HD21 H 13.057 7.000 0.013 1.00 . A A . 41 LEU HD21 1 1 4 8698 1 1 41 LEU HD22 H 14.344 5.929 0.548 1.00 . A A . 41 LEU HD22 1 1 4 8699 1 1 41 LEU HD23 H 14.673 7.155 -0.675 1.00 . A A . 41 LEU HD23 1 1 4 8700 1 1 41 LEU HG H 14.313 7.472 2.316 1.00 . A A . 41 LEU HG 1 1 4 8701 1 1 41 LEU N N 16.677 6.673 2.925 1.00 . A A . 41 LEU N 1 1 4 8702 1 1 41 LEU O O 18.950 7.106 0.314 1.00 . A A . 41 LEU O 1 1 4 8703 1 1 42 VAL C C 21.235 7.540 2.664 1.00 . A A . 42 VAL C 1 1 4 8704 1 1 42 VAL CA C 20.314 8.654 2.175 1.00 . A A . 42 VAL CA 1 1 4 8705 1 1 42 VAL CB C 20.540 9.941 3.000 1.00 . A A . 42 VAL CB 1 1 4 8706 1 1 42 VAL CG1 C 22.027 10.424 2.890 1.00 . A A . 42 VAL CG1 1 1 4 8707 1 1 42 VAL CG2 C 19.591 11.034 2.467 1.00 . A A . 42 VAL CG2 1 1 4 8708 1 1 42 VAL H H 18.386 8.505 3.041 1.00 . A A . 42 VAL H 1 1 4 8709 1 1 42 VAL HA H 20.558 8.868 1.140 1.00 . A A . 42 VAL HA 1 1 4 8710 1 1 42 VAL HB H 20.300 9.739 4.038 1.00 . A A . 42 VAL HB 1 1 4 8711 1 1 42 VAL HG11 H 22.073 11.505 2.850 1.00 . A A . 42 VAL HG11 1 1 4 8712 1 1 42 VAL HG12 H 22.487 10.023 1.996 1.00 . A A . 42 VAL HG12 1 1 4 8713 1 1 42 VAL HG13 H 22.585 10.085 3.752 1.00 . A A . 42 VAL HG13 1 1 4 8714 1 1 42 VAL HG21 H 19.619 11.887 3.129 1.00 . A A . 42 VAL HG21 1 1 4 8715 1 1 42 VAL HG22 H 18.582 10.654 2.416 1.00 . A A . 42 VAL HG22 1 1 4 8716 1 1 42 VAL HG23 H 19.908 11.336 1.481 1.00 . A A . 42 VAL HG23 1 1 4 8717 1 1 42 VAL N N 18.915 8.231 2.262 1.00 . A A . 42 VAL N 1 1 4 8718 1 1 42 VAL O O 22.345 7.807 3.124 1.00 . A A . 42 VAL O 1 1 4 8719 1 1 43 GLN C C 21.049 3.872 2.339 1.00 . A A . 43 GLN C 1 1 4 8720 1 1 43 GLN CA C 21.564 5.149 2.996 1.00 . A A . 43 GLN CA 1 1 4 8721 1 1 43 GLN CB C 21.522 5.032 4.539 1.00 . A A . 43 GLN CB 1 1 4 8722 1 1 43 GLN CD C 23.996 5.116 4.984 1.00 . A A . 43 GLN CD 1 1 4 8723 1 1 43 GLN CG C 22.742 4.248 5.067 1.00 . A A . 43 GLN CG 1 1 4 8724 1 1 43 GLN H H 19.880 6.146 2.187 1.00 . A A . 43 GLN H 1 1 4 8725 1 1 43 GLN HA H 22.581 5.293 2.682 1.00 . A A . 43 GLN HA 1 1 4 8726 1 1 43 GLN HB2 H 21.533 6.026 4.967 1.00 . A A . 43 GLN HB2 1 1 4 8727 1 1 43 GLN HB3 H 20.613 4.526 4.844 1.00 . A A . 43 GLN HB3 1 1 4 8728 1 1 43 GLN HE21 H 23.619 6.057 6.690 1.00 . A A . 43 GLN HE21 1 1 4 8729 1 1 43 GLN HE22 H 25.031 6.547 5.889 1.00 . A A . 43 GLN HE22 1 1 4 8730 1 1 43 GLN HG2 H 22.571 3.970 6.098 1.00 . A A . 43 GLN HG2 1 1 4 8731 1 1 43 GLN HG3 H 22.889 3.357 4.480 1.00 . A A . 43 GLN HG3 1 1 4 8732 1 1 43 GLN N N 20.772 6.298 2.562 1.00 . A A . 43 GLN N 1 1 4 8733 1 1 43 GLN NE2 N 24.237 5.977 5.935 1.00 . A A . 43 GLN NE2 1 1 4 8734 1 1 43 GLN O O 21.331 2.771 2.815 1.00 . A A . 43 GLN O 1 1 4 8735 1 1 43 GLN OE1 O 24.770 5.015 4.032 1.00 . A A . 43 GLN OE1 1 1 4 8736 1 1 44 ASP C C 19.196 3.282 -0.820 1.00 . A A . 44 ASP C 1 1 4 8737 1 1 44 ASP CA C 19.772 2.858 0.532 1.00 . A A . 44 ASP CA 1 1 4 8738 1 1 44 ASP CB C 18.683 2.169 1.375 1.00 . A A . 44 ASP CB 1 1 4 8739 1 1 44 ASP CG C 18.407 0.759 0.851 1.00 . A A . 44 ASP CG 1 1 4 8740 1 1 44 ASP H H 20.112 4.920 0.915 1.00 . A A . 44 ASP H 1 1 4 8741 1 1 44 ASP HA H 20.580 2.159 0.360 1.00 . A A . 44 ASP HA 1 1 4 8742 1 1 44 ASP HB2 H 19.014 2.111 2.400 1.00 . A A . 44 ASP HB2 1 1 4 8743 1 1 44 ASP HB3 H 17.770 2.745 1.331 1.00 . A A . 44 ASP HB3 1 1 4 8744 1 1 44 ASP N N 20.304 4.018 1.248 1.00 . A A . 44 ASP N 1 1 4 8745 1 1 44 ASP O O 18.369 2.577 -1.397 1.00 . A A . 44 ASP O 1 1 4 8746 1 1 44 ASP OD1 O 18.835 0.466 -0.254 1.00 . A A . 44 ASP OD1 1 1 4 8747 1 1 44 ASP OD2 O 17.779 -0.007 1.565 1.00 . A A . 44 ASP OD2 1 1 4 8748 1 1 45 GLN C C 19.950 6.172 -3.026 1.00 . A A . 45 GLN C 1 1 4 8749 1 1 45 GLN CA C 19.152 4.938 -2.599 1.00 . A A . 45 GLN CA 1 1 4 8750 1 1 45 GLN CB C 17.658 5.302 -2.493 1.00 . A A . 45 GLN CB 1 1 4 8751 1 1 45 GLN CD C 15.586 5.843 -3.793 1.00 . A A . 45 GLN CD 1 1 4 8752 1 1 45 GLN CG C 17.073 5.523 -3.892 1.00 . A A . 45 GLN CG 1 1 4 8753 1 1 45 GLN H H 20.296 4.955 -0.811 1.00 . A A . 45 GLN H 1 1 4 8754 1 1 45 GLN HA H 19.276 4.165 -3.345 1.00 . A A . 45 GLN HA 1 1 4 8755 1 1 45 GLN HB2 H 17.124 4.502 -2.007 1.00 . A A . 45 GLN HB2 1 1 4 8756 1 1 45 GLN HB3 H 17.547 6.208 -1.913 1.00 . A A . 45 GLN HB3 1 1 4 8757 1 1 45 GLN HE21 H 15.533 6.769 -5.548 1.00 . A A . 45 GLN HE21 1 1 4 8758 1 1 45 GLN HE22 H 14.055 6.705 -4.715 1.00 . A A . 45 GLN HE22 1 1 4 8759 1 1 45 GLN HG2 H 17.581 6.343 -4.374 1.00 . A A . 45 GLN HG2 1 1 4 8760 1 1 45 GLN HG3 H 17.203 4.627 -4.478 1.00 . A A . 45 GLN HG3 1 1 4 8761 1 1 45 GLN N N 19.637 4.434 -1.315 1.00 . A A . 45 GLN N 1 1 4 8762 1 1 45 GLN NE2 N 15.009 6.492 -4.767 1.00 . A A . 45 GLN NE2 1 1 4 8763 1 1 45 GLN O O 19.397 7.263 -3.166 1.00 . A A . 45 GLN O 1 1 4 8764 1 1 45 GLN OE1 O 14.933 5.495 -2.809 1.00 . A A . 45 GLN OE1 1 1 4 8765 1 1 46 LEU C C 22.393 7.031 -5.145 1.00 . A A . 46 LEU C 1 1 4 8766 1 1 46 LEU CA C 22.127 7.096 -3.646 1.00 . A A . 46 LEU CA 1 1 4 8767 1 1 46 LEU CB C 23.453 7.011 -2.870 1.00 . A A . 46 LEU CB 1 1 4 8768 1 1 46 LEU CD1 C 24.365 6.779 -0.528 1.00 . A A . 46 LEU CD1 1 1 4 8769 1 1 46 LEU CD2 C 23.169 8.884 -1.149 1.00 . A A . 46 LEU CD2 1 1 4 8770 1 1 46 LEU CG C 23.219 7.354 -1.372 1.00 . A A . 46 LEU CG 1 1 4 8771 1 1 46 LEU H H 21.636 5.096 -3.107 1.00 . A A . 46 LEU H 1 1 4 8772 1 1 46 LEU HA H 21.655 8.041 -3.426 1.00 . A A . 46 LEU HA 1 1 4 8773 1 1 46 LEU HB2 H 23.837 6.002 -2.956 1.00 . A A . 46 LEU HB2 1 1 4 8774 1 1 46 LEU HB3 H 24.170 7.699 -3.294 1.00 . A A . 46 LEU HB3 1 1 4 8775 1 1 46 LEU HD11 H 24.254 7.099 0.499 1.00 . A A . 46 LEU HD11 1 1 4 8776 1 1 46 LEU HD12 H 25.310 7.128 -0.915 1.00 . A A . 46 LEU HD12 1 1 4 8777 1 1 46 LEU HD13 H 24.334 5.700 -0.571 1.00 . A A . 46 LEU HD13 1 1 4 8778 1 1 46 LEU HD21 H 23.171 9.088 -0.088 1.00 . A A . 46 LEU HD21 1 1 4 8779 1 1 46 LEU HD22 H 22.272 9.293 -1.582 1.00 . A A . 46 LEU HD22 1 1 4 8780 1 1 46 LEU HD23 H 24.030 9.351 -1.600 1.00 . A A . 46 LEU HD23 1 1 4 8781 1 1 46 LEU HG H 22.284 6.917 -1.047 1.00 . A A . 46 LEU HG 1 1 4 8782 1 1 46 LEU N N 21.250 5.989 -3.233 1.00 . A A . 46 LEU N 1 1 4 8783 1 1 46 LEU O O 23.541 7.091 -5.584 1.00 . A A . 46 LEU O 1 1 4 8784 1 1 47 THR C C 21.829 8.198 -7.943 1.00 . A A . 47 THR C 1 1 4 8785 1 1 47 THR CA C 21.448 6.841 -7.375 1.00 . A A . 47 THR CA 1 1 4 8786 1 1 47 THR CB C 20.128 6.364 -7.988 1.00 . A A . 47 THR CB 1 1 4 8787 1 1 47 THR CG2 C 18.986 7.282 -7.558 1.00 . A A . 47 THR CG2 1 1 4 8788 1 1 47 THR H H 20.434 6.869 -5.520 1.00 . A A . 47 THR H 1 1 4 8789 1 1 47 THR HA H 22.217 6.136 -7.628 1.00 . A A . 47 THR HA 1 1 4 8790 1 1 47 THR HB H 19.919 5.359 -7.653 1.00 . A A . 47 THR HB 1 1 4 8791 1 1 47 THR HG1 H 20.158 5.470 -9.712 1.00 . A A . 47 THR HG1 1 1 4 8792 1 1 47 THR HG21 H 19.143 8.267 -7.969 1.00 . A A . 47 THR HG21 1 1 4 8793 1 1 47 THR HG22 H 18.951 7.342 -6.481 1.00 . A A . 47 THR HG22 1 1 4 8794 1 1 47 THR HG23 H 18.055 6.883 -7.927 1.00 . A A . 47 THR HG23 1 1 4 8795 1 1 47 THR N N 21.324 6.913 -5.926 1.00 . A A . 47 THR N 1 1 4 8796 1 1 47 THR O O 22.554 8.298 -8.932 1.00 . A A . 47 THR O 1 1 4 8797 1 1 47 THR OG1 O 20.232 6.376 -9.403 1.00 . A A . 47 THR OG1 1 1 4 8798 1 1 48 LYS C C 21.243 11.619 -6.681 1.00 . A A . 48 LYS C 1 1 4 8799 1 1 48 LYS CA C 21.599 10.608 -7.759 1.00 . A A . 48 LYS CA 1 1 4 8800 1 1 48 LYS CB C 20.785 10.917 -9.021 1.00 . A A . 48 LYS CB 1 1 4 8801 1 1 48 LYS CD C 22.453 11.912 -10.648 1.00 . A A . 48 LYS CD 1 1 4 8802 1 1 48 LYS CE C 23.037 13.214 -11.186 1.00 . A A . 48 LYS CE 1 1 4 8803 1 1 48 LYS CG C 21.294 12.221 -9.689 1.00 . A A . 48 LYS CG 1 1 4 8804 1 1 48 LYS H H 20.743 9.109 -6.529 1.00 . A A . 48 LYS H 1 1 4 8805 1 1 48 LYS HA H 22.651 10.697 -7.980 1.00 . A A . 48 LYS HA 1 1 4 8806 1 1 48 LYS HB2 H 20.865 10.086 -9.710 1.00 . A A . 48 LYS HB2 1 1 4 8807 1 1 48 LYS HB3 H 19.748 11.038 -8.746 1.00 . A A . 48 LYS HB3 1 1 4 8808 1 1 48 LYS HD2 H 23.225 11.363 -10.132 1.00 . A A . 48 LYS HD2 1 1 4 8809 1 1 48 LYS HD3 H 22.084 11.321 -11.473 1.00 . A A . 48 LYS HD3 1 1 4 8810 1 1 48 LYS HE2 H 22.285 13.741 -11.755 1.00 . A A . 48 LYS HE2 1 1 4 8811 1 1 48 LYS HE3 H 23.367 13.829 -10.362 1.00 . A A . 48 LYS HE3 1 1 4 8812 1 1 48 LYS HG2 H 20.486 12.672 -10.249 1.00 . A A . 48 LYS HG2 1 1 4 8813 1 1 48 LYS HG3 H 21.630 12.921 -8.935 1.00 . A A . 48 LYS HG3 1 1 4 8814 1 1 48 LYS HZ1 H 25.071 12.919 -11.502 1.00 . A A . 48 LYS HZ1 1 1 4 8815 1 1 48 LYS HZ2 H 24.255 13.585 -12.832 1.00 . A A . 48 LYS HZ2 1 1 4 8816 1 1 48 LYS HZ3 H 24.068 11.938 -12.459 1.00 . A A . 48 LYS HZ3 1 1 4 8817 1 1 48 LYS N N 21.315 9.249 -7.312 1.00 . A A . 48 LYS N 1 1 4 8818 1 1 48 LYS NZ N 24.195 12.891 -12.061 1.00 . A A . 48 LYS NZ 1 1 4 8819 1 1 48 LYS O O 20.157 11.562 -6.107 1.00 . A A . 48 LYS O 1 1 4 8820 1 1 49 ASN C C 20.547 14.226 -5.615 1.00 . A A . 49 ASN C 1 1 4 8821 1 1 49 ASN CA C 21.915 13.574 -5.400 1.00 . A A . 49 ASN CA 1 1 4 8822 1 1 49 ASN CB C 22.991 14.656 -5.470 1.00 . A A . 49 ASN CB 1 1 4 8823 1 1 49 ASN CG C 23.004 15.289 -6.856 1.00 . A A . 49 ASN CG 1 1 4 8824 1 1 49 ASN H H 23.007 12.542 -6.897 1.00 . A A . 49 ASN H 1 1 4 8825 1 1 49 ASN HA H 21.946 13.124 -4.421 1.00 . A A . 49 ASN HA 1 1 4 8826 1 1 49 ASN HB2 H 22.781 15.416 -4.730 1.00 . A A . 49 ASN HB2 1 1 4 8827 1 1 49 ASN HB3 H 23.956 14.217 -5.268 1.00 . A A . 49 ASN HB3 1 1 4 8828 1 1 49 ASN HD21 H 24.775 14.535 -7.337 1.00 . A A . 49 ASN HD21 1 1 4 8829 1 1 49 ASN HD22 H 24.044 15.489 -8.533 1.00 . A A . 49 ASN HD22 1 1 4 8830 1 1 49 ASN N N 22.158 12.544 -6.408 1.00 . A A . 49 ASN N 1 1 4 8831 1 1 49 ASN ND2 N 24.027 15.087 -7.641 1.00 . A A . 49 ASN ND2 1 1 4 8832 1 1 49 ASN O O 19.862 14.553 -4.647 1.00 . A A . 49 ASN O 1 1 4 8833 1 1 49 ASN OD1 O 22.059 15.980 -7.237 1.00 . A A . 49 ASN OD1 1 1 4 8834 1 1 50 ALA C C 17.708 14.079 -6.765 1.00 . A A . 50 ALA C 1 1 4 8835 1 1 50 ALA CA C 18.861 15.013 -7.164 1.00 . A A . 50 ALA CA 1 1 4 8836 1 1 50 ALA CB C 18.755 15.316 -8.661 1.00 . A A . 50 ALA CB 1 1 4 8837 1 1 50 ALA H H 20.744 14.122 -7.605 1.00 . A A . 50 ALA H 1 1 4 8838 1 1 50 ALA HA H 18.783 15.940 -6.633 1.00 . A A . 50 ALA HA 1 1 4 8839 1 1 50 ALA HB1 H 17.841 15.863 -8.851 1.00 . A A . 50 ALA HB1 1 1 4 8840 1 1 50 ALA HB2 H 18.739 14.390 -9.214 1.00 . A A . 50 ALA HB2 1 1 4 8841 1 1 50 ALA HB3 H 19.601 15.910 -8.974 1.00 . A A . 50 ALA HB3 1 1 4 8842 1 1 50 ALA N N 20.155 14.402 -6.873 1.00 . A A . 50 ALA N 1 1 4 8843 1 1 50 ALA O O 16.802 14.459 -6.023 1.00 . A A . 50 ALA O 1 1 4 8844 1 1 51 VAL C C 16.424 11.829 -5.452 1.00 . A A . 51 VAL C 1 1 4 8845 1 1 51 VAL CA C 16.706 11.864 -6.960 1.00 . A A . 51 VAL CA 1 1 4 8846 1 1 51 VAL CB C 17.144 10.457 -7.440 1.00 . A A . 51 VAL CB 1 1 4 8847 1 1 51 VAL CG1 C 16.245 9.350 -6.828 1.00 . A A . 51 VAL CG1 1 1 4 8848 1 1 51 VAL CG2 C 17.073 10.388 -8.982 1.00 . A A . 51 VAL CG2 1 1 4 8849 1 1 51 VAL H H 18.509 12.602 -7.853 1.00 . A A . 51 VAL H 1 1 4 8850 1 1 51 VAL HA H 15.804 12.144 -7.474 1.00 . A A . 51 VAL HA 1 1 4 8851 1 1 51 VAL HB H 18.166 10.289 -7.126 1.00 . A A . 51 VAL HB 1 1 4 8852 1 1 51 VAL HG11 H 16.366 8.430 -7.379 1.00 . A A . 51 VAL HG11 1 1 4 8853 1 1 51 VAL HG12 H 15.210 9.656 -6.871 1.00 . A A . 51 VAL HG12 1 1 4 8854 1 1 51 VAL HG13 H 16.527 9.186 -5.797 1.00 . A A . 51 VAL HG13 1 1 4 8855 1 1 51 VAL HG21 H 17.490 11.286 -9.410 1.00 . A A . 51 VAL HG21 1 1 4 8856 1 1 51 VAL HG22 H 16.041 10.289 -9.296 1.00 . A A . 51 VAL HG22 1 1 4 8857 1 1 51 VAL HG23 H 17.633 9.531 -9.328 1.00 . A A . 51 VAL HG23 1 1 4 8858 1 1 51 VAL N N 17.764 12.851 -7.268 1.00 . A A . 51 VAL N 1 1 4 8859 1 1 51 VAL O O 15.266 11.805 -5.033 1.00 . A A . 51 VAL O 1 1 4 8860 1 1 52 VAL C C 16.879 13.163 -2.663 1.00 . A A . 52 VAL C 1 1 4 8861 1 1 52 VAL CA C 17.308 11.794 -3.192 1.00 . A A . 52 VAL CA 1 1 4 8862 1 1 52 VAL CB C 18.607 11.343 -2.503 1.00 . A A . 52 VAL CB 1 1 4 8863 1 1 52 VAL CG1 C 18.957 9.929 -2.965 1.00 . A A . 52 VAL CG1 1 1 4 8864 1 1 52 VAL CG2 C 19.752 12.273 -2.885 1.00 . A A . 52 VAL CG2 1 1 4 8865 1 1 52 VAL H H 18.382 11.844 -5.040 1.00 . A A . 52 VAL H 1 1 4 8866 1 1 52 VAL HA H 16.530 11.081 -2.956 1.00 . A A . 52 VAL HA 1 1 4 8867 1 1 52 VAL HB H 18.471 11.350 -1.433 1.00 . A A . 52 VAL HB 1 1 4 8868 1 1 52 VAL HG11 H 19.842 9.593 -2.445 1.00 . A A . 52 VAL HG11 1 1 4 8869 1 1 52 VAL HG12 H 19.146 9.933 -4.031 1.00 . A A . 52 VAL HG12 1 1 4 8870 1 1 52 VAL HG13 H 18.136 9.266 -2.747 1.00 . A A . 52 VAL HG13 1 1 4 8871 1 1 52 VAL HG21 H 19.582 13.258 -2.482 1.00 . A A . 52 VAL HG21 1 1 4 8872 1 1 52 VAL HG22 H 19.801 12.322 -3.946 1.00 . A A . 52 VAL HG22 1 1 4 8873 1 1 52 VAL HG23 H 20.686 11.884 -2.503 1.00 . A A . 52 VAL HG23 1 1 4 8874 1 1 52 VAL N N 17.484 11.825 -4.649 1.00 . A A . 52 VAL N 1 1 4 8875 1 1 52 VAL O O 16.038 13.268 -1.771 1.00 . A A . 52 VAL O 1 1 4 8876 1 1 53 LEU C C 15.676 15.855 -2.984 1.00 . A A . 53 LEU C 1 1 4 8877 1 1 53 LEU CA C 17.154 15.568 -2.784 1.00 . A A . 53 LEU CA 1 1 4 8878 1 1 53 LEU CB C 17.994 16.596 -3.564 1.00 . A A . 53 LEU CB 1 1 4 8879 1 1 53 LEU CD1 C 20.310 17.501 -3.922 1.00 . A A . 53 LEU CD1 1 1 4 8880 1 1 53 LEU CD2 C 19.251 17.735 -1.663 1.00 . A A . 53 LEU CD2 1 1 4 8881 1 1 53 LEU CG C 19.379 16.822 -2.909 1.00 . A A . 53 LEU CG 1 1 4 8882 1 1 53 LEU H H 18.141 14.067 -3.929 1.00 . A A . 53 LEU H 1 1 4 8883 1 1 53 LEU HA H 17.369 15.645 -1.744 1.00 . A A . 53 LEU HA 1 1 4 8884 1 1 53 LEU HB2 H 18.129 16.207 -4.547 1.00 . A A . 53 LEU HB2 1 1 4 8885 1 1 53 LEU HB3 H 17.472 17.544 -3.637 1.00 . A A . 53 LEU HB3 1 1 4 8886 1 1 53 LEU HD11 H 20.475 16.845 -4.762 1.00 . A A . 53 LEU HD11 1 1 4 8887 1 1 53 LEU HD12 H 21.252 17.723 -3.447 1.00 . A A . 53 LEU HD12 1 1 4 8888 1 1 53 LEU HD13 H 19.854 18.416 -4.265 1.00 . A A . 53 LEU HD13 1 1 4 8889 1 1 53 LEU HD21 H 18.604 18.575 -1.884 1.00 . A A . 53 LEU HD21 1 1 4 8890 1 1 53 LEU HD22 H 20.226 18.106 -1.383 1.00 . A A . 53 LEU HD22 1 1 4 8891 1 1 53 LEU HD23 H 18.841 17.176 -0.838 1.00 . A A . 53 LEU HD23 1 1 4 8892 1 1 53 LEU HG H 19.805 15.869 -2.620 1.00 . A A . 53 LEU HG 1 1 4 8893 1 1 53 LEU N N 17.477 14.210 -3.221 1.00 . A A . 53 LEU N 1 1 4 8894 1 1 53 LEU O O 15.052 16.470 -2.121 1.00 . A A . 53 LEU O 1 1 4 8895 1 1 54 LYS C C 12.872 15.184 -3.193 1.00 . A A . 54 LYS C 1 1 4 8896 1 1 54 LYS CA C 13.708 15.646 -4.369 1.00 . A A . 54 LYS CA 1 1 4 8897 1 1 54 LYS CB C 13.308 14.870 -5.629 1.00 . A A . 54 LYS CB 1 1 4 8898 1 1 54 LYS CD C 13.691 14.659 -8.082 1.00 . A A . 54 LYS CD 1 1 4 8899 1 1 54 LYS CE C 14.348 15.303 -9.302 1.00 . A A . 54 LYS CE 1 1 4 8900 1 1 54 LYS CG C 13.893 15.556 -6.868 1.00 . A A . 54 LYS CG 1 1 4 8901 1 1 54 LYS H H 15.662 14.921 -4.755 1.00 . A A . 54 LYS H 1 1 4 8902 1 1 54 LYS HA H 13.547 16.704 -4.528 1.00 . A A . 54 LYS HA 1 1 4 8903 1 1 54 LYS HB2 H 13.690 13.861 -5.556 1.00 . A A . 54 LYS HB2 1 1 4 8904 1 1 54 LYS HB3 H 12.231 14.839 -5.718 1.00 . A A . 54 LYS HB3 1 1 4 8905 1 1 54 LYS HD2 H 14.144 13.698 -7.889 1.00 . A A . 54 LYS HD2 1 1 4 8906 1 1 54 LYS HD3 H 12.637 14.529 -8.266 1.00 . A A . 54 LYS HD3 1 1 4 8907 1 1 54 LYS HE2 H 15.398 15.464 -9.102 1.00 . A A . 54 LYS HE2 1 1 4 8908 1 1 54 LYS HE3 H 14.240 14.653 -10.157 1.00 . A A . 54 LYS HE3 1 1 4 8909 1 1 54 LYS HG2 H 13.387 16.496 -7.027 1.00 . A A . 54 LYS HG2 1 1 4 8910 1 1 54 LYS HG3 H 14.946 15.737 -6.727 1.00 . A A . 54 LYS HG3 1 1 4 8911 1 1 54 LYS HZ1 H 14.060 17.332 -8.933 1.00 . A A . 54 LYS HZ1 1 1 4 8912 1 1 54 LYS HZ2 H 12.664 16.518 -9.447 1.00 . A A . 54 LYS HZ2 1 1 4 8913 1 1 54 LYS HZ3 H 13.887 16.892 -10.566 1.00 . A A . 54 LYS HZ3 1 1 4 8914 1 1 54 LYS N N 15.115 15.405 -4.101 1.00 . A A . 54 LYS N 1 1 4 8915 1 1 54 LYS NZ N 13.690 16.610 -9.584 1.00 . A A . 54 LYS NZ 1 1 4 8916 1 1 54 LYS O O 12.023 15.926 -2.697 1.00 . A A . 54 LYS O 1 1 4 8917 1 1 55 ARG C C 12.631 14.227 -0.367 1.00 . A A . 55 ARG C 1 1 4 8918 1 1 55 ARG CA C 12.370 13.405 -1.625 1.00 . A A . 55 ARG CA 1 1 4 8919 1 1 55 ARG CB C 12.807 11.949 -1.383 1.00 . A A . 55 ARG CB 1 1 4 8920 1 1 55 ARG CD C 10.982 10.552 -2.482 1.00 . A A . 55 ARG CD 1 1 4 8921 1 1 55 ARG CG C 12.434 11.044 -2.588 1.00 . A A . 55 ARG CG 1 1 4 8922 1 1 55 ARG CZ C 9.680 9.067 -1.070 1.00 . A A . 55 ARG CZ 1 1 4 8923 1 1 55 ARG H H 13.795 13.409 -3.180 1.00 . A A . 55 ARG H 1 1 4 8924 1 1 55 ARG HA H 11.318 13.433 -1.848 1.00 . A A . 55 ARG HA 1 1 4 8925 1 1 55 ARG HB2 H 13.881 11.932 -1.243 1.00 . A A . 55 ARG HB2 1 1 4 8926 1 1 55 ARG HB3 H 12.330 11.576 -0.486 1.00 . A A . 55 ARG HB3 1 1 4 8927 1 1 55 ARG HD2 H 10.314 11.387 -2.361 1.00 . A A . 55 ARG HD2 1 1 4 8928 1 1 55 ARG HD3 H 10.724 10.021 -3.388 1.00 . A A . 55 ARG HD3 1 1 4 8929 1 1 55 ARG HE H 11.617 9.473 -0.774 1.00 . A A . 55 ARG HE 1 1 4 8930 1 1 55 ARG HG2 H 12.556 11.591 -3.513 1.00 . A A . 55 ARG HG2 1 1 4 8931 1 1 55 ARG HG3 H 13.089 10.183 -2.603 1.00 . A A . 55 ARG HG3 1 1 4 8932 1 1 55 ARG HH11 H 8.709 9.928 -2.594 1.00 . A A . 55 ARG HH11 1 1 4 8933 1 1 55 ARG HH12 H 7.763 8.862 -1.610 1.00 . A A . 55 ARG HH12 1 1 4 8934 1 1 55 ARG HH21 H 10.385 8.071 0.518 1.00 . A A . 55 ARG HH21 1 1 4 8935 1 1 55 ARG HH22 H 8.711 7.811 0.153 1.00 . A A . 55 ARG HH22 1 1 4 8936 1 1 55 ARG N N 13.107 13.955 -2.746 1.00 . A A . 55 ARG N 1 1 4 8937 1 1 55 ARG NE N 10.840 9.653 -1.345 1.00 . A A . 55 ARG NE 1 1 4 8938 1 1 55 ARG NH1 N 8.636 9.304 -1.817 1.00 . A A . 55 ARG NH1 1 1 4 8939 1 1 55 ARG NH2 N 9.584 8.252 -0.055 1.00 . A A . 55 ARG NH2 1 1 4 8940 1 1 55 ARG O O 11.699 14.523 0.382 1.00 . A A . 55 ARG O 1 1 4 8941 1 1 56 ILE C C 13.543 16.738 1.004 1.00 . A A . 56 ILE C 1 1 4 8942 1 1 56 ILE CA C 14.220 15.377 1.050 1.00 . A A . 56 ILE CA 1 1 4 8943 1 1 56 ILE CB C 15.747 15.572 1.134 1.00 . A A . 56 ILE CB 1 1 4 8944 1 1 56 ILE CD1 C 17.923 14.331 1.202 1.00 . A A . 56 ILE CD1 1 1 4 8945 1 1 56 ILE CG1 C 16.409 14.199 1.308 1.00 . A A . 56 ILE CG1 1 1 4 8946 1 1 56 ILE CG2 C 16.114 16.479 2.328 1.00 . A A . 56 ILE CG2 1 1 4 8947 1 1 56 ILE H H 14.589 14.331 -0.771 1.00 . A A . 56 ILE H 1 1 4 8948 1 1 56 ILE HA H 13.884 14.845 1.929 1.00 . A A . 56 ILE HA 1 1 4 8949 1 1 56 ILE HB H 16.102 16.030 0.217 1.00 . A A . 56 ILE HB 1 1 4 8950 1 1 56 ILE HD11 H 18.174 14.844 0.292 1.00 . A A . 56 ILE HD11 1 1 4 8951 1 1 56 ILE HD12 H 18.370 13.351 1.200 1.00 . A A . 56 ILE HD12 1 1 4 8952 1 1 56 ILE HD13 H 18.288 14.896 2.043 1.00 . A A . 56 ILE HD13 1 1 4 8953 1 1 56 ILE HG12 H 16.149 13.797 2.271 1.00 . A A . 56 ILE HG12 1 1 4 8954 1 1 56 ILE HG13 H 16.062 13.532 0.539 1.00 . A A . 56 ILE HG13 1 1 4 8955 1 1 56 ILE HG21 H 15.791 17.489 2.128 1.00 . A A . 56 ILE HG21 1 1 4 8956 1 1 56 ILE HG22 H 17.182 16.479 2.479 1.00 . A A . 56 ILE HG22 1 1 4 8957 1 1 56 ILE HG23 H 15.627 16.116 3.220 1.00 . A A . 56 ILE HG23 1 1 4 8958 1 1 56 ILE N N 13.888 14.596 -0.140 1.00 . A A . 56 ILE N 1 1 4 8959 1 1 56 ILE O O 12.808 17.107 1.920 1.00 . A A . 56 ILE O 1 1 4 8960 1 1 57 GLN C C 11.702 18.737 -0.004 1.00 . A A . 57 GLN C 1 1 4 8961 1 1 57 GLN CA C 13.203 18.800 -0.229 1.00 . A A . 57 GLN CA 1 1 4 8962 1 1 57 GLN CB C 13.486 19.330 -1.638 1.00 . A A . 57 GLN CB 1 1 4 8963 1 1 57 GLN CD C 15.283 20.062 -3.214 1.00 . A A . 57 GLN CD 1 1 4 8964 1 1 57 GLN CG C 14.982 19.595 -1.794 1.00 . A A . 57 GLN CG 1 1 4 8965 1 1 57 GLN H H 14.383 17.132 -0.769 1.00 . A A . 57 GLN H 1 1 4 8966 1 1 57 GLN HA H 13.642 19.472 0.496 1.00 . A A . 57 GLN HA 1 1 4 8967 1 1 57 GLN HB2 H 13.173 18.596 -2.367 1.00 . A A . 57 GLN HB2 1 1 4 8968 1 1 57 GLN HB3 H 12.943 20.251 -1.797 1.00 . A A . 57 GLN HB3 1 1 4 8969 1 1 57 GLN HE21 H 17.242 20.168 -2.916 1.00 . A A . 57 GLN HE21 1 1 4 8970 1 1 57 GLN HE22 H 16.721 20.596 -4.473 1.00 . A A . 57 GLN HE22 1 1 4 8971 1 1 57 GLN HG2 H 15.284 20.358 -1.093 1.00 . A A . 57 GLN HG2 1 1 4 8972 1 1 57 GLN HG3 H 15.529 18.688 -1.594 1.00 . A A . 57 GLN HG3 1 1 4 8973 1 1 57 GLN N N 13.789 17.480 -0.071 1.00 . A A . 57 GLN N 1 1 4 8974 1 1 57 GLN NE2 N 16.518 20.294 -3.563 1.00 . A A . 57 GLN NE2 1 1 4 8975 1 1 57 GLN O O 11.125 19.616 0.636 1.00 . A A . 57 GLN O 1 1 4 8976 1 1 57 GLN OE1 O 14.371 20.218 -4.025 1.00 . A A . 57 GLN OE1 1 1 4 8977 1 1 58 HIS C C 9.316 17.097 1.062 1.00 . A A . 58 HIS C 1 1 4 8978 1 1 58 HIS CA C 9.633 17.516 -0.371 1.00 . A A . 58 HIS CA 1 1 4 8979 1 1 58 HIS CB C 9.115 16.442 -1.384 1.00 . A A . 58 HIS CB 1 1 4 8980 1 1 58 HIS CD2 C 6.772 15.837 -0.341 1.00 . A A . 58 HIS CD2 1 1 4 8981 1 1 58 HIS CE1 C 7.161 13.758 0.128 1.00 . A A . 58 HIS CE1 1 1 4 8982 1 1 58 HIS CG C 8.051 15.566 -0.761 1.00 . A A . 58 HIS CG 1 1 4 8983 1 1 58 HIS H H 11.583 17.023 -1.030 1.00 . A A . 58 HIS H 1 1 4 8984 1 1 58 HIS HA H 9.138 18.459 -0.571 1.00 . A A . 58 HIS HA 1 1 4 8985 1 1 58 HIS HB2 H 8.701 16.927 -2.257 1.00 . A A . 58 HIS HB2 1 1 4 8986 1 1 58 HIS HB3 H 9.934 15.821 -1.687 1.00 . A A . 58 HIS HB3 1 1 4 8987 1 1 58 HIS HD1 H 9.099 13.731 -0.625 1.00 . A A . 58 HIS HD1 1 1 4 8988 1 1 58 HIS HD2 H 6.288 16.796 -0.417 1.00 . A A . 58 HIS HD2 1 1 4 8989 1 1 58 HIS HE1 H 7.043 12.742 0.475 1.00 . A A . 58 HIS HE1 1 1 4 8990 1 1 58 HIS HE2 H 5.328 14.598 0.618 1.00 . A A . 58 HIS HE2 1 1 4 8991 1 1 58 HIS N N 11.072 17.692 -0.530 1.00 . A A . 58 HIS N 1 1 4 8992 1 1 58 HIS ND1 N 8.278 14.235 -0.450 1.00 . A A . 58 HIS ND1 1 1 4 8993 1 1 58 HIS NE2 N 6.212 14.693 0.220 1.00 . A A . 58 HIS NE2 1 1 4 8994 1 1 58 HIS O O 8.356 17.584 1.659 1.00 . A A . 58 HIS O 1 1 4 8995 1 1 59 LEU C C 9.857 16.825 3.937 1.00 . A A . 59 LEU C 1 1 4 8996 1 1 59 LEU CA C 9.861 15.683 2.941 1.00 . A A . 59 LEU CA 1 1 4 8997 1 1 59 LEU CB C 10.925 14.660 3.324 1.00 . A A . 59 LEU CB 1 1 4 8998 1 1 59 LEU CD1 C 9.303 13.182 4.629 1.00 . A A . 59 LEU CD1 1 1 4 8999 1 1 59 LEU CD2 C 11.780 13.119 5.105 1.00 . A A . 59 LEU CD2 1 1 4 9000 1 1 59 LEU CG C 10.608 14.017 4.694 1.00 . A A . 59 LEU CG 1 1 4 9001 1 1 59 LEU H H 10.858 15.821 1.072 1.00 . A A . 59 LEU H 1 1 4 9002 1 1 59 LEU HA H 8.896 15.208 2.955 1.00 . A A . 59 LEU HA 1 1 4 9003 1 1 59 LEU HB2 H 10.958 13.894 2.570 1.00 . A A . 59 LEU HB2 1 1 4 9004 1 1 59 LEU HB3 H 11.884 15.153 3.373 1.00 . A A . 59 LEU HB3 1 1 4 9005 1 1 59 LEU HD11 H 9.208 12.706 3.663 1.00 . A A . 59 LEU HD11 1 1 4 9006 1 1 59 LEU HD12 H 8.456 13.825 4.795 1.00 . A A . 59 LEU HD12 1 1 4 9007 1 1 59 LEU HD13 H 9.316 12.422 5.397 1.00 . A A . 59 LEU HD13 1 1 4 9008 1 1 59 LEU HD21 H 11.806 12.259 4.463 1.00 . A A . 59 LEU HD21 1 1 4 9009 1 1 59 LEU HD22 H 11.640 12.804 6.127 1.00 . A A . 59 LEU HD22 1 1 4 9010 1 1 59 LEU HD23 H 12.711 13.662 5.021 1.00 . A A . 59 LEU HD23 1 1 4 9011 1 1 59 LEU HG H 10.488 14.791 5.433 1.00 . A A . 59 LEU HG 1 1 4 9012 1 1 59 LEU N N 10.108 16.173 1.596 1.00 . A A . 59 LEU N 1 1 4 9013 1 1 59 LEU O O 9.175 16.768 4.960 1.00 . A A . 59 LEU O 1 1 4 9014 1 1 60 ASP C C 9.282 19.521 4.854 1.00 . A A . 60 ASP C 1 1 4 9015 1 1 60 ASP CA C 10.690 19.010 4.535 1.00 . A A . 60 ASP CA 1 1 4 9016 1 1 60 ASP CB C 11.508 20.132 3.887 1.00 . A A . 60 ASP CB 1 1 4 9017 1 1 60 ASP CG C 11.674 21.301 4.854 1.00 . A A . 60 ASP CG 1 1 4 9018 1 1 60 ASP H H 11.145 17.861 2.808 1.00 . A A . 60 ASP H 1 1 4 9019 1 1 60 ASP HA H 11.175 18.710 5.454 1.00 . A A . 60 ASP HA 1 1 4 9020 1 1 60 ASP HB2 H 12.484 19.756 3.614 1.00 . A A . 60 ASP HB2 1 1 4 9021 1 1 60 ASP HB3 H 10.998 20.475 3.000 1.00 . A A . 60 ASP HB3 1 1 4 9022 1 1 60 ASP N N 10.623 17.870 3.637 1.00 . A A . 60 ASP N 1 1 4 9023 1 1 60 ASP O O 8.925 19.677 6.022 1.00 . A A . 60 ASP O 1 1 4 9024 1 1 60 ASP OD1 O 11.042 21.283 5.897 1.00 . A A . 60 ASP OD1 1 1 4 9025 1 1 60 ASP OD2 O 12.443 22.194 4.538 1.00 . A A . 60 ASP OD2 1 1 4 9026 1 1 61 GLU C C 6.358 19.377 4.978 1.00 . A A . 61 GLU C 1 1 4 9027 1 1 61 GLU CA C 7.128 20.277 4.005 1.00 . A A . 61 GLU CA 1 1 4 9028 1 1 61 GLU CB C 6.388 20.340 2.630 1.00 . A A . 61 GLU CB 1 1 4 9029 1 1 61 GLU CD C 5.242 18.953 0.839 1.00 . A A . 61 GLU CD 1 1 4 9030 1 1 61 GLU CG C 5.668 19.004 2.304 1.00 . A A . 61 GLU CG 1 1 4 9031 1 1 61 GLU H H 8.834 19.643 2.907 1.00 . A A . 61 GLU H 1 1 4 9032 1 1 61 GLU HA H 7.177 21.271 4.423 1.00 . A A . 61 GLU HA 1 1 4 9033 1 1 61 GLU HB2 H 5.650 21.133 2.651 1.00 . A A . 61 GLU HB2 1 1 4 9034 1 1 61 GLU HB3 H 7.110 20.552 1.853 1.00 . A A . 61 GLU HB3 1 1 4 9035 1 1 61 GLU HG2 H 6.319 18.171 2.519 1.00 . A A . 61 GLU HG2 1 1 4 9036 1 1 61 GLU HG3 H 4.783 18.917 2.919 1.00 . A A . 61 GLU HG3 1 1 4 9037 1 1 61 GLU N N 8.496 19.786 3.815 1.00 . A A . 61 GLU N 1 1 4 9038 1 1 61 GLU O O 5.453 19.833 5.678 1.00 . A A . 61 GLU O 1 1 4 9039 1 1 61 GLU OE1 O 5.996 19.402 -0.009 1.00 . A A . 61 GLU OE1 1 1 4 9040 1 1 61 GLU OE2 O 4.161 18.445 0.590 1.00 . A A . 61 GLU OE2 1 1 4 9041 1 1 62 ALA C C 6.317 17.502 7.342 1.00 . A A . 62 ALA C 1 1 4 9042 1 1 62 ALA CA C 6.046 17.165 5.883 1.00 . A A . 62 ALA CA 1 1 4 9043 1 1 62 ALA CB C 6.525 15.738 5.566 1.00 . A A . 62 ALA CB 1 1 4 9044 1 1 62 ALA H H 7.449 17.791 4.429 1.00 . A A . 62 ALA H 1 1 4 9045 1 1 62 ALA HA H 4.986 17.234 5.708 1.00 . A A . 62 ALA HA 1 1 4 9046 1 1 62 ALA HB1 H 7.439 15.526 6.107 1.00 . A A . 62 ALA HB1 1 1 4 9047 1 1 62 ALA HB2 H 6.714 15.657 4.507 1.00 . A A . 62 ALA HB2 1 1 4 9048 1 1 62 ALA HB3 H 5.770 15.025 5.850 1.00 . A A . 62 ALA HB3 1 1 4 9049 1 1 62 ALA N N 6.720 18.099 5.007 1.00 . A A . 62 ALA N 1 1 4 9050 1 1 62 ALA O O 5.393 17.817 8.090 1.00 . A A . 62 ALA O 1 1 4 9051 1 1 63 TYR C C 7.404 19.111 9.524 1.00 . A A . 63 TYR C 1 1 4 9052 1 1 63 TYR CA C 7.966 17.741 9.115 1.00 . A A . 63 TYR CA 1 1 4 9053 1 1 63 TYR CB C 9.534 17.722 9.238 1.00 . A A . 63 TYR CB 1 1 4 9054 1 1 63 TYR CD1 C 10.033 19.299 11.152 1.00 . A A . 63 TYR CD1 1 1 4 9055 1 1 63 TYR CD2 C 10.500 20.042 8.892 1.00 . A A . 63 TYR CD2 1 1 4 9056 1 1 63 TYR CE1 C 10.466 20.535 11.647 1.00 . A A . 63 TYR CE1 1 1 4 9057 1 1 63 TYR CE2 C 10.933 21.277 9.386 1.00 . A A . 63 TYR CE2 1 1 4 9058 1 1 63 TYR CG C 10.050 19.053 9.775 1.00 . A A . 63 TYR CG 1 1 4 9059 1 1 63 TYR CZ C 10.916 21.524 10.764 1.00 . A A . 63 TYR CZ 1 1 4 9060 1 1 63 TYR H H 8.278 17.180 7.101 1.00 . A A . 63 TYR H 1 1 4 9061 1 1 63 TYR HA H 7.548 16.980 9.762 1.00 . A A . 63 TYR HA 1 1 4 9062 1 1 63 TYR HB2 H 9.840 16.933 9.916 1.00 . A A . 63 TYR HB2 1 1 4 9063 1 1 63 TYR HB3 H 9.969 17.533 8.264 1.00 . A A . 63 TYR HB3 1 1 4 9064 1 1 63 TYR HD1 H 9.680 18.544 11.832 1.00 . A A . 63 TYR HD1 1 1 4 9065 1 1 63 TYR HD2 H 10.513 19.852 7.830 1.00 . A A . 63 TYR HD2 1 1 4 9066 1 1 63 TYR HE1 H 10.454 20.726 12.712 1.00 . A A . 63 TYR HE1 1 1 4 9067 1 1 63 TYR HE2 H 11.280 22.041 8.704 1.00 . A A . 63 TYR HE2 1 1 4 9068 1 1 63 TYR HH H 10.896 23.432 10.741 1.00 . A A . 63 TYR HH 1 1 4 9069 1 1 63 TYR N N 7.584 17.438 7.741 1.00 . A A . 63 TYR N 1 1 4 9070 1 1 63 TYR O O 6.895 19.281 10.631 1.00 . A A . 63 TYR O 1 1 4 9071 1 1 63 TYR OH O 11.336 22.747 11.251 1.00 . A A . 63 TYR OH 1 1 4 9072 1 1 64 ASN C C 5.550 21.418 9.133 1.00 . A A . 64 ASN C 1 1 4 9073 1 1 64 ASN CA C 7.045 21.427 8.889 1.00 . A A . 64 ASN CA 1 1 4 9074 1 1 64 ASN CB C 7.374 22.345 7.710 1.00 . A A . 64 ASN CB 1 1 4 9075 1 1 64 ASN CG C 6.931 23.771 8.023 1.00 . A A . 64 ASN CG 1 1 4 9076 1 1 64 ASN H H 7.933 19.885 7.755 1.00 . A A . 64 ASN H 1 1 4 9077 1 1 64 ASN HA H 7.539 21.803 9.769 1.00 . A A . 64 ASN HA 1 1 4 9078 1 1 64 ASN HB2 H 8.440 22.331 7.531 1.00 . A A . 64 ASN HB2 1 1 4 9079 1 1 64 ASN HB3 H 6.856 21.995 6.830 1.00 . A A . 64 ASN HB3 1 1 4 9080 1 1 64 ASN HD21 H 6.454 24.198 6.143 1.00 . A A . 64 ASN HD21 1 1 4 9081 1 1 64 ASN HD22 H 6.215 25.456 7.256 1.00 . A A . 64 ASN HD22 1 1 4 9082 1 1 64 ASN N N 7.519 20.080 8.622 1.00 . A A . 64 ASN N 1 1 4 9083 1 1 64 ASN ND2 N 6.496 24.539 7.062 1.00 . A A . 64 ASN ND2 1 1 4 9084 1 1 64 ASN O O 5.015 22.295 9.811 1.00 . A A . 64 ASN O 1 1 4 9085 1 1 64 ASN OD1 O 6.981 24.195 9.178 1.00 . A A . 64 ASN OD1 1 1 4 9086 1 1 65 LYS C C 3.085 19.800 10.138 1.00 . A A . 65 LYS C 1 1 4 9087 1 1 65 LYS CA C 3.427 20.305 8.739 1.00 . A A . 65 LYS CA 1 1 4 9088 1 1 65 LYS CB C 2.838 19.343 7.686 1.00 . A A . 65 LYS CB 1 1 4 9089 1 1 65 LYS CD C 1.003 20.653 6.520 1.00 . A A . 65 LYS CD 1 1 4 9090 1 1 65 LYS CE C -0.504 20.870 6.439 1.00 . A A . 65 LYS CE 1 1 4 9091 1 1 65 LYS CG C 1.302 19.566 7.558 1.00 . A A . 65 LYS CG 1 1 4 9092 1 1 65 LYS H H 5.349 19.750 8.044 1.00 . A A . 65 LYS H 1 1 4 9093 1 1 65 LYS HA H 2.984 21.284 8.609 1.00 . A A . 65 LYS HA 1 1 4 9094 1 1 65 LYS HB2 H 3.321 19.520 6.732 1.00 . A A . 65 LYS HB2 1 1 4 9095 1 1 65 LYS HB3 H 3.029 18.320 7.985 1.00 . A A . 65 LYS HB3 1 1 4 9096 1 1 65 LYS HD2 H 1.485 21.576 6.804 1.00 . A A . 65 LYS HD2 1 1 4 9097 1 1 65 LYS HD3 H 1.370 20.339 5.553 1.00 . A A . 65 LYS HD3 1 1 4 9098 1 1 65 LYS HE2 H -0.989 19.946 6.162 1.00 . A A . 65 LYS HE2 1 1 4 9099 1 1 65 LYS HE3 H -0.872 21.199 7.400 1.00 . A A . 65 LYS HE3 1 1 4 9100 1 1 65 LYS HG2 H 0.829 18.651 7.246 1.00 . A A . 65 LYS HG2 1 1 4 9101 1 1 65 LYS HG3 H 0.885 19.865 8.513 1.00 . A A . 65 LYS HG3 1 1 4 9102 1 1 65 LYS HZ1 H -0.991 21.454 4.504 1.00 . A A . 65 LYS HZ1 1 1 4 9103 1 1 65 LYS HZ2 H 0.036 22.532 5.315 1.00 . A A . 65 LYS HZ2 1 1 4 9104 1 1 65 LYS HZ3 H -1.615 22.471 5.713 1.00 . A A . 65 LYS HZ3 1 1 4 9105 1 1 65 LYS N N 4.871 20.422 8.574 1.00 . A A . 65 LYS N 1 1 4 9106 1 1 65 LYS NZ N -0.791 21.910 5.416 1.00 . A A . 65 LYS NZ 1 1 4 9107 1 1 65 LYS O O 2.051 20.158 10.705 1.00 . A A . 65 LYS O 1 1 4 9108 1 1 66 VAL C C 3.794 19.488 13.062 1.00 . A A . 66 VAL C 1 1 4 9109 1 1 66 VAL CA C 3.718 18.402 12.008 1.00 . A A . 66 VAL CA 1 1 4 9110 1 1 66 VAL CB C 4.765 17.308 12.312 1.00 . A A . 66 VAL CB 1 1 4 9111 1 1 66 VAL CG1 C 4.367 16.540 13.572 1.00 . A A . 66 VAL CG1 1 1 4 9112 1 1 66 VAL CG2 C 4.824 16.333 11.139 1.00 . A A . 66 VAL CG2 1 1 4 9113 1 1 66 VAL H H 4.762 18.710 10.188 1.00 . A A . 66 VAL H 1 1 4 9114 1 1 66 VAL HA H 2.732 17.956 12.029 1.00 . A A . 66 VAL HA 1 1 4 9115 1 1 66 VAL HB H 5.741 17.753 12.460 1.00 . A A . 66 VAL HB 1 1 4 9116 1 1 66 VAL HG11 H 4.263 17.226 14.399 1.00 . A A . 66 VAL HG11 1 1 4 9117 1 1 66 VAL HG12 H 5.129 15.807 13.805 1.00 . A A . 66 VAL HG12 1 1 4 9118 1 1 66 VAL HG13 H 3.432 16.042 13.395 1.00 . A A . 66 VAL HG13 1 1 4 9119 1 1 66 VAL HG21 H 5.194 16.841 10.265 1.00 . A A . 66 VAL HG21 1 1 4 9120 1 1 66 VAL HG22 H 3.834 15.949 10.941 1.00 . A A . 66 VAL HG22 1 1 4 9121 1 1 66 VAL HG23 H 5.481 15.518 11.387 1.00 . A A . 66 VAL HG23 1 1 4 9122 1 1 66 VAL N N 3.956 18.959 10.686 1.00 . A A . 66 VAL N 1 1 4 9123 1 1 66 VAL O O 2.888 19.652 13.880 1.00 . A A . 66 VAL O 1 1 4 9124 1 1 67 LYS C C 4.052 22.401 13.846 1.00 . A A . 67 LYS C 1 1 4 9125 1 1 67 LYS CA C 5.085 21.299 14.014 1.00 . A A . 67 LYS CA 1 1 4 9126 1 1 67 LYS CB C 6.472 21.891 13.822 1.00 . A A . 67 LYS CB 1 1 4 9127 1 1 67 LYS CD C 8.684 21.181 14.900 1.00 . A A . 67 LYS CD 1 1 4 9128 1 1 67 LYS CE C 9.373 22.490 14.421 1.00 . A A . 67 LYS CE 1 1 4 9129 1 1 67 LYS CG C 7.542 20.761 13.959 1.00 . A A . 67 LYS CG 1 1 4 9130 1 1 67 LYS H H 5.582 20.057 12.367 1.00 . A A . 67 LYS H 1 1 4 9131 1 1 67 LYS HA H 5.017 20.888 15.007 1.00 . A A . 67 LYS HA 1 1 4 9132 1 1 67 LYS HB2 H 6.523 22.347 12.833 1.00 . A A . 67 LYS HB2 1 1 4 9133 1 1 67 LYS HB3 H 6.626 22.653 14.566 1.00 . A A . 67 LYS HB3 1 1 4 9134 1 1 67 LYS HD2 H 8.273 21.340 15.887 1.00 . A A . 67 LYS HD2 1 1 4 9135 1 1 67 LYS HD3 H 9.407 20.374 14.943 1.00 . A A . 67 LYS HD3 1 1 4 9136 1 1 67 LYS HE2 H 10.445 22.409 14.548 1.00 . A A . 67 LYS HE2 1 1 4 9137 1 1 67 LYS HE3 H 9.154 22.683 13.378 1.00 . A A . 67 LYS HE3 1 1 4 9138 1 1 67 LYS HG2 H 7.094 19.855 14.359 1.00 . A A . 67 LYS HG2 1 1 4 9139 1 1 67 LYS HG3 H 7.952 20.538 12.987 1.00 . A A . 67 LYS HG3 1 1 4 9140 1 1 67 LYS HZ1 H 8.000 24.006 14.831 1.00 . A A . 67 LYS HZ1 1 1 4 9141 1 1 67 LYS HZ2 H 9.594 24.378 15.273 1.00 . A A . 67 LYS HZ2 1 1 4 9142 1 1 67 LYS HZ3 H 8.684 23.298 16.217 1.00 . A A . 67 LYS HZ3 1 1 4 9143 1 1 67 LYS N N 4.894 20.233 13.042 1.00 . A A . 67 LYS N 1 1 4 9144 1 1 67 LYS NZ N 8.876 23.630 15.248 1.00 . A A . 67 LYS NZ 1 1 4 9145 1 1 67 LYS O O 3.432 22.861 14.804 1.00 . A A . 67 LYS O 1 1 4 9146 1 1 68 ARG C C 1.544 23.499 12.772 1.00 . A A . 68 ARG C 1 1 4 9147 1 1 68 ARG CA C 2.927 23.875 12.282 1.00 . A A . 68 ARG CA 1 1 4 9148 1 1 68 ARG CB C 2.906 24.114 10.770 1.00 . A A . 68 ARG CB 1 1 4 9149 1 1 68 ARG CD C 2.117 25.662 8.960 1.00 . A A . 68 ARG CD 1 1 4 9150 1 1 68 ARG CG C 2.018 25.317 10.451 1.00 . A A . 68 ARG CG 1 1 4 9151 1 1 68 ARG CZ C 0.172 24.610 7.925 1.00 . A A . 68 ARG CZ 1 1 4 9152 1 1 68 ARG H H 4.391 22.415 11.873 1.00 . A A . 68 ARG H 1 1 4 9153 1 1 68 ARG HA H 3.240 24.783 12.776 1.00 . A A . 68 ARG HA 1 1 4 9154 1 1 68 ARG HB2 H 3.909 24.310 10.428 1.00 . A A . 68 ARG HB2 1 1 4 9155 1 1 68 ARG HB3 H 2.517 23.238 10.271 1.00 . A A . 68 ARG HB3 1 1 4 9156 1 1 68 ARG HD2 H 1.635 26.613 8.779 1.00 . A A . 68 ARG HD2 1 1 4 9157 1 1 68 ARG HD3 H 3.161 25.742 8.686 1.00 . A A . 68 ARG HD3 1 1 4 9158 1 1 68 ARG HE H 2.040 23.917 7.752 1.00 . A A . 68 ARG HE 1 1 4 9159 1 1 68 ARG HG2 H 0.995 25.081 10.697 1.00 . A A . 68 ARG HG2 1 1 4 9160 1 1 68 ARG HG3 H 2.342 26.163 11.034 1.00 . A A . 68 ARG HG3 1 1 4 9161 1 1 68 ARG HH11 H -0.176 26.263 9.001 1.00 . A A . 68 ARG HH11 1 1 4 9162 1 1 68 ARG HH12 H -1.569 25.535 8.272 1.00 . A A . 68 ARG HH12 1 1 4 9163 1 1 68 ARG HH21 H 0.220 22.956 6.798 1.00 . A A . 68 ARG HH21 1 1 4 9164 1 1 68 ARG HH22 H -1.345 23.664 7.025 1.00 . A A . 68 ARG HH22 1 1 4 9165 1 1 68 ARG N N 3.868 22.819 12.597 1.00 . A A . 68 ARG N 1 1 4 9166 1 1 68 ARG NE N 1.483 24.621 8.145 1.00 . A A . 68 ARG NE 1 1 4 9167 1 1 68 ARG NH1 N -0.583 25.542 8.440 1.00 . A A . 68 ARG NH1 1 1 4 9168 1 1 68 ARG NH2 N -0.359 23.669 7.193 1.00 . A A . 68 ARG NH2 1 1 4 9169 1 1 68 ARG O O 0.711 24.365 13.043 1.00 . A A . 68 ARG O 1 1 4 9170 1 1 69 GLY C C -0.022 21.689 14.892 1.00 . A A . 69 GLY C 1 1 4 9171 1 1 69 GLY CA C 0.023 21.696 13.371 1.00 . A A . 69 GLY CA 1 1 4 9172 1 1 69 GLY H H 2.004 21.554 12.670 1.00 . A A . 69 GLY H 1 1 4 9173 1 1 69 GLY HA2 H -0.778 22.315 12.988 1.00 . A A . 69 GLY HA2 1 1 4 9174 1 1 69 GLY HA3 H -0.106 20.688 13.012 1.00 . A A . 69 GLY HA3 1 1 4 9175 1 1 69 GLY N N 1.303 22.199 12.900 1.00 . A A . 69 GLY N 1 1 4 9176 1 1 69 GLY O O -1.093 21.583 15.490 1.00 . A A . 69 GLY O 1 1 4 9177 1 1 70 GLU C C 1.211 23.227 17.501 1.00 . A A . 70 GLU C 1 1 4 9178 1 1 70 GLU CA C 1.243 21.806 16.975 1.00 . A A . 70 GLU CA 1 1 4 9179 1 1 70 GLU CB C 2.542 21.122 17.404 1.00 . A A . 70 GLU CB 1 1 4 9180 1 1 70 GLU CD C 1.486 18.905 17.972 1.00 . A A . 70 GLU CD 1 1 4 9181 1 1 70 GLU CG C 2.468 19.629 17.056 1.00 . A A . 70 GLU CG 1 1 4 9182 1 1 70 GLU H H 1.969 21.879 14.985 1.00 . A A . 70 GLU H 1 1 4 9183 1 1 70 GLU HA H 0.407 21.264 17.400 1.00 . A A . 70 GLU HA 1 1 4 9184 1 1 70 GLU HB2 H 3.374 21.573 16.881 1.00 . A A . 70 GLU HB2 1 1 4 9185 1 1 70 GLU HB3 H 2.682 21.236 18.470 1.00 . A A . 70 GLU HB3 1 1 4 9186 1 1 70 GLU HG2 H 2.133 19.518 16.043 1.00 . A A . 70 GLU HG2 1 1 4 9187 1 1 70 GLU HG3 H 3.441 19.192 17.153 1.00 . A A . 70 GLU HG3 1 1 4 9188 1 1 70 GLU N N 1.148 21.798 15.514 1.00 . A A . 70 GLU N 1 1 4 9189 1 1 70 GLU O O 1.182 24.190 16.734 1.00 . A A . 70 GLU O 1 1 4 9190 1 1 70 GLU OE1 O 1.195 19.424 19.037 1.00 . A A . 70 GLU OE1 1 1 4 9191 1 1 70 GLU OE2 O 1.043 17.833 17.592 1.00 . A A . 70 GLU OE2 1 1 4 9192 1 1 71 SER C C 0.089 25.539 18.797 1.00 . A A . 71 SER C 1 1 4 9193 1 1 71 SER CA C 1.159 24.664 19.456 1.00 . A A . 71 SER CA 1 1 4 9194 1 1 71 SER CB C 2.525 25.340 19.346 1.00 . A A . 71 SER CB 1 1 4 9195 1 1 71 SER H H 1.228 22.552 19.385 1.00 . A A . 71 SER H 1 1 4 9196 1 1 71 SER HA H 0.915 24.539 20.500 1.00 . A A . 71 SER HA 1 1 4 9197 1 1 71 SER HB2 H 2.851 25.324 18.321 1.00 . A A . 71 SER HB2 1 1 4 9198 1 1 71 SER HB3 H 2.451 26.365 19.686 1.00 . A A . 71 SER HB3 1 1 4 9199 1 1 71 SER HG H 3.795 25.232 20.814 1.00 . A A . 71 SER HG 1 1 4 9200 1 1 71 SER N N 1.204 23.355 18.823 1.00 . A A . 71 SER N 1 1 4 9201 1 1 71 SER O O -0.688 25.070 17.966 1.00 . A A . 71 SER O 1 1 4 9202 1 1 71 SER OG O 3.462 24.631 20.144 1.00 . A A . 71 SER OG 1 1 4 9203 1 1 72 LYS C C -0.296 29.117 18.404 1.00 . A A . 72 LYS C 1 1 4 9204 1 1 72 LYS CA C -0.924 27.749 18.616 1.00 . A A . 72 LYS CA 1 1 4 9205 1 1 72 LYS CB C -2.129 27.879 19.561 1.00 . A A . 72 LYS CB 1 1 4 9206 1 1 72 LYS CD C -4.168 26.680 20.502 1.00 . A A . 72 LYS CD 1 1 4 9207 1 1 72 LYS CE C -5.346 27.396 19.819 1.00 . A A . 72 LYS CE 1 1 4 9208 1 1 72 LYS CG C -2.948 26.576 19.547 1.00 . A A . 72 LYS CG 1 1 4 9209 1 1 72 LYS H H 0.702 27.130 19.846 1.00 . A A . 72 LYS H 1 1 4 9210 1 1 72 LYS HA H -1.273 27.389 17.655 1.00 . A A . 72 LYS HA 1 1 4 9211 1 1 72 LYS HB2 H -1.771 28.067 20.563 1.00 . A A . 72 LYS HB2 1 1 4 9212 1 1 72 LYS HB3 H -2.752 28.700 19.243 1.00 . A A . 72 LYS HB3 1 1 4 9213 1 1 72 LYS HD2 H -4.485 25.684 20.779 1.00 . A A . 72 LYS HD2 1 1 4 9214 1 1 72 LYS HD3 H -3.892 27.222 21.397 1.00 . A A . 72 LYS HD3 1 1 4 9215 1 1 72 LYS HE2 H -6.182 27.433 20.501 1.00 . A A . 72 LYS HE2 1 1 4 9216 1 1 72 LYS HE3 H -5.065 28.401 19.548 1.00 . A A . 72 LYS HE3 1 1 4 9217 1 1 72 LYS HG2 H -3.285 26.377 18.537 1.00 . A A . 72 LYS HG2 1 1 4 9218 1 1 72 LYS HG3 H -2.316 25.764 19.872 1.00 . A A . 72 LYS HG3 1 1 4 9219 1 1 72 LYS HZ1 H -6.769 26.713 18.461 1.00 . A A . 72 LYS HZ1 1 1 4 9220 1 1 72 LYS HZ2 H -5.478 25.642 18.708 1.00 . A A . 72 LYS HZ2 1 1 4 9221 1 1 72 LYS HZ3 H -5.251 27.041 17.770 1.00 . A A . 72 LYS HZ3 1 1 4 9222 1 1 72 LYS N N 0.059 26.812 19.180 1.00 . A A . 72 LYS N 1 1 4 9223 1 1 72 LYS NZ N -5.740 26.641 18.597 1.00 . A A . 72 LYS NZ 1 1 4 9224 1 1 72 LYS O O -0.146 29.580 17.273 1.00 . A A . 72 LYS O 1 1 4 9225 1 1 73 LEU C C 1.857 31.086 18.487 1.00 . A A . 73 LEU C 1 1 4 9226 1 1 73 LEU CA C 0.665 31.091 19.428 1.00 . A A . 73 LEU CA 1 1 4 9227 1 1 73 LEU CB C 1.106 31.529 20.839 1.00 . A A . 73 LEU CB 1 1 4 9228 1 1 73 LEU CD1 C -0.599 33.431 21.027 1.00 . A A . 73 LEU CD1 1 1 4 9229 1 1 73 LEU CD2 C -1.217 31.048 21.685 1.00 . A A . 73 LEU CD2 1 1 4 9230 1 1 73 LEU CG C -0.085 32.095 21.637 1.00 . A A . 73 LEU CG 1 1 4 9231 1 1 73 LEU H H -0.075 29.347 20.380 1.00 . A A . 73 LEU H 1 1 4 9232 1 1 73 LEU HA H -0.060 31.774 19.046 1.00 . A A . 73 LEU HA 1 1 4 9233 1 1 73 LEU HB2 H 1.495 30.667 21.362 1.00 . A A . 73 LEU HB2 1 1 4 9234 1 1 73 LEU HB3 H 1.881 32.283 20.779 1.00 . A A . 73 LEU HB3 1 1 4 9235 1 1 73 LEU HD11 H 0.187 33.918 20.463 1.00 . A A . 73 LEU HD11 1 1 4 9236 1 1 73 LEU HD12 H -0.910 34.087 21.825 1.00 . A A . 73 LEU HD12 1 1 4 9237 1 1 73 LEU HD13 H -1.443 33.249 20.373 1.00 . A A . 73 LEU HD13 1 1 4 9238 1 1 73 LEU HD21 H -1.696 30.988 20.720 1.00 . A A . 73 LEU HD21 1 1 4 9239 1 1 73 LEU HD22 H -1.943 31.337 22.431 1.00 . A A . 73 LEU HD22 1 1 4 9240 1 1 73 LEU HD23 H -0.809 30.080 21.945 1.00 . A A . 73 LEU HD23 1 1 4 9241 1 1 73 LEU HG H 0.253 32.283 22.641 1.00 . A A . 73 LEU HG 1 1 4 9242 1 1 73 LEU N N 0.068 29.765 19.505 1.00 . A A . 73 LEU N 1 1 4 9243 1 1 73 LEU O O 1.891 31.835 17.509 1.00 . A A . 73 LEU O 1 1 4 9244 1 1 74 GLU C C 4.742 31.473 17.874 1.00 . A A . 74 GLU C 1 1 4 9245 1 1 74 GLU CA C 4.032 30.128 17.953 1.00 . A A . 74 GLU CA 1 1 4 9246 1 1 74 GLU CB C 3.662 29.644 16.542 1.00 . A A . 74 GLU CB 1 1 4 9247 1 1 74 GLU CD C 2.653 27.772 15.228 1.00 . A A . 74 GLU CD 1 1 4 9248 1 1 74 GLU CG C 3.115 28.216 16.611 1.00 . A A . 74 GLU CG 1 1 4 9249 1 1 74 GLU H H 2.753 29.664 19.573 1.00 . A A . 74 GLU H 1 1 4 9250 1 1 74 GLU HA H 4.703 29.409 18.401 1.00 . A A . 74 GLU HA 1 1 4 9251 1 1 74 GLU HB2 H 2.916 30.292 16.120 1.00 . A A . 74 GLU HB2 1 1 4 9252 1 1 74 GLU HB3 H 4.542 29.657 15.916 1.00 . A A . 74 GLU HB3 1 1 4 9253 1 1 74 GLU HG2 H 3.888 27.551 16.965 1.00 . A A . 74 GLU HG2 1 1 4 9254 1 1 74 GLU HG3 H 2.277 28.188 17.293 1.00 . A A . 74 GLU HG3 1 1 4 9255 1 1 74 GLU N N 2.834 30.235 18.781 1.00 . A A . 74 GLU N 1 1 4 9256 1 1 74 GLU O O 5.104 31.935 16.791 1.00 . A A . 74 GLU O 1 1 4 9257 1 1 74 GLU OE1 O 2.025 28.570 14.553 1.00 . A A . 74 GLU OE1 1 1 4 9258 1 1 74 GLU OE2 O 2.937 26.644 14.860 1.00 . A A . 74 GLU OE2 1 1 4 9259 1 1 75 HIS C C 6.384 33.532 20.412 1.00 . A A . 75 HIS C 1 1 4 9260 1 1 75 HIS CA C 5.610 33.401 19.104 1.00 . A A . 75 HIS CA 1 1 4 9261 1 1 75 HIS CB C 4.582 34.536 19.001 1.00 . A A . 75 HIS CB 1 1 4 9262 1 1 75 HIS CD2 C 2.628 34.370 17.248 1.00 . A A . 75 HIS CD2 1 1 4 9263 1 1 75 HIS CE1 C 3.809 34.567 15.443 1.00 . A A . 75 HIS CE1 1 1 4 9264 1 1 75 HIS CG C 3.935 34.509 17.642 1.00 . A A . 75 HIS CG 1 1 4 9265 1 1 75 HIS H H 4.629 31.683 19.861 1.00 . A A . 75 HIS H 1 1 4 9266 1 1 75 HIS HA H 6.315 33.496 18.285 1.00 . A A . 75 HIS HA 1 1 4 9267 1 1 75 HIS HB2 H 3.827 34.407 19.761 1.00 . A A . 75 HIS HB2 1 1 4 9268 1 1 75 HIS HB3 H 5.076 35.487 19.143 1.00 . A A . 75 HIS HB3 1 1 4 9269 1 1 75 HIS HD1 H 5.642 34.747 16.411 1.00 . A A . 75 HIS HD1 1 1 4 9270 1 1 75 HIS HD2 H 1.786 34.247 17.915 1.00 . A A . 75 HIS HD2 1 1 4 9271 1 1 75 HIS HE1 H 4.100 34.632 14.405 1.00 . A A . 75 HIS HE1 1 1 4 9272 1 1 75 HIS HE2 H 1.745 34.328 15.306 1.00 . A A . 75 HIS HE2 1 1 4 9273 1 1 75 HIS N N 4.940 32.098 19.029 1.00 . A A . 75 HIS N 1 1 4 9274 1 1 75 HIS ND1 N 4.671 34.633 16.475 1.00 . A A . 75 HIS ND1 1 1 4 9275 1 1 75 HIS NE2 N 2.550 34.406 15.859 1.00 . A A . 75 HIS NE2 1 1 4 9276 1 1 75 HIS O O 6.165 32.786 21.366 1.00 . A A . 75 HIS O 1 1 4 9277 1 1 76 HIS C C 8.151 36.226 21.980 1.00 . A A . 76 HIS C 1 1 4 9278 1 1 76 HIS CA C 8.125 34.742 21.638 1.00 . A A . 76 HIS CA 1 1 4 9279 1 1 76 HIS CB C 9.554 34.248 21.391 1.00 . A A . 76 HIS CB 1 1 4 9280 1 1 76 HIS CD2 C 10.134 33.794 23.913 1.00 . A A . 76 HIS CD2 1 1 4 9281 1 1 76 HIS CE1 C 11.972 34.937 24.030 1.00 . A A . 76 HIS CE1 1 1 4 9282 1 1 76 HIS CG C 10.348 34.334 22.668 1.00 . A A . 76 HIS CG 1 1 4 9283 1 1 76 HIS H H 7.428 35.062 19.652 1.00 . A A . 76 HIS H 1 1 4 9284 1 1 76 HIS HA H 7.716 34.209 22.491 1.00 . A A . 76 HIS HA 1 1 4 9285 1 1 76 HIS HB2 H 9.524 33.223 21.054 1.00 . A A . 76 HIS HB2 1 1 4 9286 1 1 76 HIS HB3 H 10.021 34.862 20.635 1.00 . A A . 76 HIS HB3 1 1 4 9287 1 1 76 HIS HD1 H 11.955 35.567 22.047 1.00 . A A . 76 HIS HD1 1 1 4 9288 1 1 76 HIS HD2 H 9.298 33.167 24.183 1.00 . A A . 76 HIS HD2 1 1 4 9289 1 1 76 HIS HE1 H 12.875 35.397 24.400 1.00 . A A . 76 HIS HE1 1 1 4 9290 1 1 76 HIS HE2 H 11.267 33.938 25.715 1.00 . A A . 76 HIS HE2 1 1 4 9291 1 1 76 HIS N N 7.297 34.497 20.442 1.00 . A A . 76 HIS N 1 1 4 9292 1 1 76 HIS ND1 N 11.525 35.059 22.767 1.00 . A A . 76 HIS ND1 1 1 4 9293 1 1 76 HIS NE2 N 11.161 34.176 24.770 1.00 . A A . 76 HIS NE2 1 1 4 9294 1 1 76 HIS O O 9.209 36.790 22.261 1.00 . A A . 76 HIS O 1 1 4 9295 1 1 77 HIS C C 6.909 38.489 23.786 1.00 . A A . 77 HIS C 1 1 4 9296 1 1 77 HIS CA C 6.874 38.277 22.277 1.00 . A A . 77 HIS CA 1 1 4 9297 1 1 77 HIS CB C 5.569 38.843 21.710 1.00 . A A . 77 HIS CB 1 1 4 9298 1 1 77 HIS CD2 C 4.641 38.138 19.354 1.00 . A A . 77 HIS CD2 1 1 4 9299 1 1 77 HIS CE1 C 6.293 38.839 18.141 1.00 . A A . 77 HIS CE1 1 1 4 9300 1 1 77 HIS CG C 5.562 38.684 20.213 1.00 . A A . 77 HIS CG 1 1 4 9301 1 1 77 HIS H H 6.170 36.353 21.729 1.00 . A A . 77 HIS H 1 1 4 9302 1 1 77 HIS HA H 7.705 38.809 21.831 1.00 . A A . 77 HIS HA 1 1 4 9303 1 1 77 HIS HB2 H 4.732 38.309 22.133 1.00 . A A . 77 HIS HB2 1 1 4 9304 1 1 77 HIS HB3 H 5.492 39.890 21.959 1.00 . A A . 77 HIS HB3 1 1 4 9305 1 1 77 HIS HD1 H 7.427 39.563 19.728 1.00 . A A . 77 HIS HD1 1 1 4 9306 1 1 77 HIS HD2 H 3.699 37.698 19.647 1.00 . A A . 77 HIS HD2 1 1 4 9307 1 1 77 HIS HE1 H 6.926 39.069 17.296 1.00 . A A . 77 HIS HE1 1 1 4 9308 1 1 77 HIS HE2 H 4.656 37.932 17.229 1.00 . A A . 77 HIS HE2 1 1 4 9309 1 1 77 HIS N N 6.979 36.853 21.960 1.00 . A A . 77 HIS N 1 1 4 9310 1 1 77 HIS ND1 N 6.608 39.124 19.418 1.00 . A A . 77 HIS ND1 1 1 4 9311 1 1 77 HIS NE2 N 5.105 38.238 18.045 1.00 . A A . 77 HIS NE2 1 1 4 9312 1 1 77 HIS O O 6.016 39.115 24.358 1.00 . A A . 77 HIS O 1 1 4 9313 1 1 78 HIS C C 8.196 39.574 26.260 1.00 . A A . 78 HIS C 1 1 4 9314 1 1 78 HIS CA C 8.093 38.103 25.871 1.00 . A A . 78 HIS CA 1 1 4 9315 1 1 78 HIS CB C 9.346 37.358 26.343 1.00 . A A . 78 HIS CB 1 1 4 9316 1 1 78 HIS CD2 C 10.316 38.078 28.679 1.00 . A A . 78 HIS CD2 1 1 4 9317 1 1 78 HIS CE1 C 8.893 37.041 29.941 1.00 . A A . 78 HIS CE1 1 1 4 9318 1 1 78 HIS CG C 9.441 37.430 27.843 1.00 . A A . 78 HIS CG 1 1 4 9319 1 1 78 HIS H H 8.631 37.477 23.919 1.00 . A A . 78 HIS H 1 1 4 9320 1 1 78 HIS HA H 7.229 37.671 26.353 1.00 . A A . 78 HIS HA 1 1 4 9321 1 1 78 HIS HB2 H 9.286 36.325 26.035 1.00 . A A . 78 HIS HB2 1 1 4 9322 1 1 78 HIS HB3 H 10.222 37.814 25.905 1.00 . A A . 78 HIS HB3 1 1 4 9323 1 1 78 HIS HD1 H 7.788 36.219 28.381 1.00 . A A . 78 HIS HD1 1 1 4 9324 1 1 78 HIS HD2 H 11.149 38.687 28.357 1.00 . A A . 78 HIS HD2 1 1 4 9325 1 1 78 HIS HE1 H 8.370 36.661 30.807 1.00 . A A . 78 HIS HE1 1 1 4 9326 1 1 78 HIS HE2 H 10.417 38.164 30.808 1.00 . A A . 78 HIS HE2 1 1 4 9327 1 1 78 HIS N N 7.949 37.967 24.426 1.00 . A A . 78 HIS N 1 1 4 9328 1 1 78 HIS ND1 N 8.542 36.775 28.670 1.00 . A A . 78 HIS ND1 1 1 4 9329 1 1 78 HIS NE2 N 9.968 37.831 30.003 1.00 . A A . 78 HIS NE2 1 1 4 9330 1 1 78 HIS O O 7.543 40.029 27.200 1.00 . A A . 78 HIS O 1 1 4 9331 1 1 79 HIS C C 9.180 42.548 24.496 1.00 . A A . 79 HIS C 1 1 4 9332 1 1 79 HIS CA C 9.216 41.749 25.794 1.00 . A A . 79 HIS CA 1 1 4 9333 1 1 79 HIS CB C 10.560 41.969 26.492 1.00 . A A . 79 HIS CB 1 1 4 9334 1 1 79 HIS CD2 C 11.480 44.426 26.319 1.00 . A A . 79 HIS CD2 1 1 4 9335 1 1 79 HIS CE1 C 10.347 45.302 27.946 1.00 . A A . 79 HIS CE1 1 1 4 9336 1 1 79 HIS CG C 10.711 43.422 26.854 1.00 . A A . 79 HIS CG 1 1 4 9337 1 1 79 HIS H H 9.515 39.897 24.791 1.00 . A A . 79 HIS H 1 1 4 9338 1 1 79 HIS HA H 8.426 42.117 26.440 1.00 . A A . 79 HIS HA 1 1 4 9339 1 1 79 HIS HB2 H 10.602 41.369 27.389 1.00 . A A . 79 HIS HB2 1 1 4 9340 1 1 79 HIS HB3 H 11.361 41.678 25.828 1.00 . A A . 79 HIS HB3 1 1 4 9341 1 1 79 HIS HD1 H 9.353 43.552 28.476 1.00 . A A . 79 HIS HD1 1 1 4 9342 1 1 79 HIS HD2 H 12.161 44.313 25.490 1.00 . A A . 79 HIS HD2 1 1 4 9343 1 1 79 HIS HE1 H 9.947 46.006 28.660 1.00 . A A . 79 HIS HE1 1 1 4 9344 1 1 79 HIS HE2 H 11.659 46.487 26.846 1.00 . A A . 79 HIS HE2 1 1 4 9345 1 1 79 HIS N N 9.021 40.313 25.528 1.00 . A A . 79 HIS N 1 1 4 9346 1 1 79 HIS ND1 N 9.996 44.003 27.890 1.00 . A A . 79 HIS ND1 1 1 4 9347 1 1 79 HIS NE2 N 11.249 45.612 27.010 1.00 . A A . 79 HIS NE2 1 1 4 9348 1 1 79 HIS O O 8.505 43.574 24.411 1.00 . A A . 79 HIS O 1 1 4 9349 1 1 80 HIS C C 8.640 42.569 21.447 1.00 . A A . 80 HIS C 1 1 4 9350 1 1 80 HIS CA C 9.952 42.761 22.199 1.00 . A A . 80 HIS CA 1 1 4 9351 1 1 80 HIS CB C 11.110 42.215 21.357 1.00 . A A . 80 HIS CB 1 1 4 9352 1 1 80 HIS CD2 C 10.980 42.687 18.773 1.00 . A A . 80 HIS CD2 1 1 4 9353 1 1 80 HIS CE1 C 11.627 44.755 18.800 1.00 . A A . 80 HIS CE1 1 1 4 9354 1 1 80 HIS CG C 11.223 43.011 20.084 1.00 . A A . 80 HIS CG 1 1 4 9355 1 1 80 HIS H H 10.427 41.253 23.614 1.00 . A A . 80 HIS H 1 1 4 9356 1 1 80 HIS HA H 10.110 43.818 22.366 1.00 . A A . 80 HIS HA 1 1 4 9357 1 1 80 HIS HB2 H 12.031 42.297 21.916 1.00 . A A . 80 HIS HB2 1 1 4 9358 1 1 80 HIS HB3 H 10.924 41.180 21.118 1.00 . A A . 80 HIS HB3 1 1 4 9359 1 1 80 HIS HD1 H 11.884 44.867 20.861 1.00 . A A . 80 HIS HD1 1 1 4 9360 1 1 80 HIS HD2 H 10.642 41.723 18.422 1.00 . A A . 80 HIS HD2 1 1 4 9361 1 1 80 HIS HE1 H 11.903 45.751 18.489 1.00 . A A . 80 HIS HE1 1 1 4 9362 1 1 80 HIS HE2 H 11.148 43.846 16.989 1.00 . A A . 80 HIS HE2 1 1 4 9363 1 1 80 HIS N N 9.908 42.075 23.489 1.00 . A A . 80 HIS N 1 1 4 9364 1 1 80 HIS ND1 N 11.635 44.335 20.078 1.00 . A A . 80 HIS ND1 1 1 4 9365 1 1 80 HIS NE2 N 11.236 43.789 17.964 1.00 . A A . 80 HIS NE2 1 1 4 9366 1 1 80 HIS O O 7.694 43.273 21.756 1.00 . A A . 80 HIS O 1 1 4 9367 2 1 1 MET C C 38.740 30.816 16.692 1.00 . B B . 1 MET C 1 1 4 9368 2 1 1 MET CA C 39.517 32.110 16.931 1.00 . B B . 1 MET CA 1 1 4 9369 2 1 1 MET CB C 38.934 33.235 16.073 1.00 . B B . 1 MET CB 1 1 4 9370 2 1 1 MET CE C 40.071 37.178 15.898 1.00 . B B . 1 MET CE 1 1 4 9371 2 1 1 MET CG C 39.607 34.560 16.435 1.00 . B B . 1 MET CG 1 1 4 9372 2 1 1 MET H1 H 41.107 32.230 15.592 1.00 . B B . 1 MET H1 1 1 4 9373 2 1 1 MET H2 H 41.175 30.887 16.630 1.00 . B B . 1 MET H2 1 1 4 9374 2 1 1 MET H3 H 41.554 32.437 17.216 1.00 . B B . 1 MET H3 1 1 4 9375 2 1 1 MET HA H 39.449 32.380 17.975 1.00 . B B . 1 MET HA 1 1 4 9376 2 1 1 MET HB2 H 39.107 33.016 15.028 1.00 . B B . 1 MET HB2 1 1 4 9377 2 1 1 MET HB3 H 37.872 33.312 16.252 1.00 . B B . 1 MET HB3 1 1 4 9378 2 1 1 MET HE1 H 40.042 37.343 16.967 1.00 . B B . 1 MET HE1 1 1 4 9379 2 1 1 MET HE2 H 39.824 38.095 15.379 1.00 . B B . 1 MET HE2 1 1 4 9380 2 1 1 MET HE3 H 41.062 36.863 15.612 1.00 . B B . 1 MET HE3 1 1 4 9381 2 1 1 MET HG2 H 39.459 34.764 17.485 1.00 . B B . 1 MET HG2 1 1 4 9382 2 1 1 MET HG3 H 40.664 34.496 16.224 1.00 . B B . 1 MET HG3 1 1 4 9383 2 1 1 MET N N 40.946 31.900 16.565 1.00 . B B . 1 MET N 1 1 4 9384 2 1 1 MET O O 38.074 30.305 17.593 1.00 . B B . 1 MET O 1 1 4 9385 2 1 1 MET SD S 38.877 35.895 15.453 1.00 . B B . 1 MET SD 1 1 4 9386 2 1 2 SER C C 38.824 28.369 13.941 1.00 . B B . 2 SER C 1 1 4 9387 2 1 2 SER CA C 38.136 29.055 15.120 1.00 . B B . 2 SER CA 1 1 4 9388 2 1 2 SER CB C 36.683 29.366 14.755 1.00 . B B . 2 SER CB 1 1 4 9389 2 1 2 SER H H 39.379 30.746 14.797 1.00 . B B . 2 SER H 1 1 4 9390 2 1 2 SER HA H 38.146 28.379 15.965 1.00 . B B . 2 SER HA 1 1 4 9391 2 1 2 SER HB2 H 36.173 28.456 14.484 1.00 . B B . 2 SER HB2 1 1 4 9392 2 1 2 SER HB3 H 36.189 29.814 15.607 1.00 . B B . 2 SER HB3 1 1 4 9393 2 1 2 SER HG H 35.941 29.998 13.072 1.00 . B B . 2 SER HG 1 1 4 9394 2 1 2 SER N N 38.834 30.295 15.474 1.00 . B B . 2 SER N 1 1 4 9395 2 1 2 SER O O 39.081 28.989 12.909 1.00 . B B . 2 SER O 1 1 4 9396 2 1 2 SER OG O 36.657 30.263 13.653 1.00 . B B . 2 SER OG 1 1 4 9397 2 1 3 GLU C C 38.746 25.593 12.180 1.00 . B B . 3 GLU C 1 1 4 9398 2 1 3 GLU CA C 39.781 26.310 13.040 1.00 . B B . 3 GLU CA 1 1 4 9399 2 1 3 GLU CB C 40.745 25.279 13.661 1.00 . B B . 3 GLU CB 1 1 4 9400 2 1 3 GLU CD C 42.700 25.751 12.140 1.00 . B B . 3 GLU CD 1 1 4 9401 2 1 3 GLU CG C 41.678 24.700 12.577 1.00 . B B . 3 GLU CG 1 1 4 9402 2 1 3 GLU H H 38.889 26.640 14.947 1.00 . B B . 3 GLU H 1 1 4 9403 2 1 3 GLU HA H 40.348 26.980 12.402 1.00 . B B . 3 GLU HA 1 1 4 9404 2 1 3 GLU HB2 H 41.336 25.761 14.427 1.00 . B B . 3 GLU HB2 1 1 4 9405 2 1 3 GLU HB3 H 40.177 24.474 14.109 1.00 . B B . 3 GLU HB3 1 1 4 9406 2 1 3 GLU HG2 H 42.199 23.843 12.978 1.00 . B B . 3 GLU HG2 1 1 4 9407 2 1 3 GLU HG3 H 41.094 24.393 11.722 1.00 . B B . 3 GLU HG3 1 1 4 9408 2 1 3 GLU N N 39.117 27.083 14.104 1.00 . B B . 3 GLU N 1 1 4 9409 2 1 3 GLU O O 38.518 24.392 12.330 1.00 . B B . 3 GLU O 1 1 4 9410 2 1 3 GLU OE1 O 42.777 26.777 12.797 1.00 . B B . 3 GLU OE1 1 1 4 9411 2 1 3 GLU OE2 O 43.382 25.518 11.155 1.00 . B B . 3 GLU OE2 1 1 4 9412 2 1 4 LEU C C 37.758 24.846 9.374 1.00 . B B . 4 LEU C 1 1 4 9413 2 1 4 LEU CA C 37.113 25.783 10.387 1.00 . B B . 4 LEU CA 1 1 4 9414 2 1 4 LEU CB C 36.389 26.917 9.658 1.00 . B B . 4 LEU CB 1 1 4 9415 2 1 4 LEU CD1 C 35.173 29.082 9.898 1.00 . B B . 4 LEU CD1 1 1 4 9416 2 1 4 LEU CD2 C 34.890 27.309 11.671 1.00 . B B . 4 LEU CD2 1 1 4 9417 2 1 4 LEU CG C 35.873 27.955 10.666 1.00 . B B . 4 LEU CG 1 1 4 9418 2 1 4 LEU H H 38.345 27.293 11.202 1.00 . B B . 4 LEU H 1 1 4 9419 2 1 4 LEU HA H 36.396 25.220 10.964 1.00 . B B . 4 LEU HA 1 1 4 9420 2 1 4 LEU HB2 H 37.078 27.397 8.976 1.00 . B B . 4 LEU HB2 1 1 4 9421 2 1 4 LEU HB3 H 35.557 26.514 9.101 1.00 . B B . 4 LEU HB3 1 1 4 9422 2 1 4 LEU HD11 H 34.349 28.673 9.332 1.00 . B B . 4 LEU HD11 1 1 4 9423 2 1 4 LEU HD12 H 35.878 29.546 9.222 1.00 . B B . 4 LEU HD12 1 1 4 9424 2 1 4 LEU HD13 H 34.805 29.819 10.594 1.00 . B B . 4 LEU HD13 1 1 4 9425 2 1 4 LEU HD21 H 35.450 26.788 12.433 1.00 . B B . 4 LEU HD21 1 1 4 9426 2 1 4 LEU HD22 H 34.240 26.612 11.161 1.00 . B B . 4 LEU HD22 1 1 4 9427 2 1 4 LEU HD23 H 34.291 28.077 12.144 1.00 . B B . 4 LEU HD23 1 1 4 9428 2 1 4 LEU HG H 36.715 28.370 11.204 1.00 . B B . 4 LEU HG 1 1 4 9429 2 1 4 LEU N N 38.123 26.340 11.275 1.00 . B B . 4 LEU N 1 1 4 9430 2 1 4 LEU O O 37.095 23.977 8.806 1.00 . B B . 4 LEU O 1 1 4 9431 2 1 5 PHE C C 39.696 22.733 8.613 1.00 . B B . 5 PHE C 1 1 4 9432 2 1 5 PHE CA C 39.781 24.191 8.204 1.00 . B B . 5 PHE CA 1 1 4 9433 2 1 5 PHE CB C 41.251 24.615 8.154 1.00 . B B . 5 PHE CB 1 1 4 9434 2 1 5 PHE CD1 C 41.374 26.307 6.287 1.00 . B B . 5 PHE CD1 1 1 4 9435 2 1 5 PHE CD2 C 41.401 27.099 8.578 1.00 . B B . 5 PHE CD2 1 1 4 9436 2 1 5 PHE CE1 C 41.452 27.628 5.829 1.00 . B B . 5 PHE CE1 1 1 4 9437 2 1 5 PHE CE2 C 41.480 28.420 8.121 1.00 . B B . 5 PHE CE2 1 1 4 9438 2 1 5 PHE CG C 41.347 26.042 7.661 1.00 . B B . 5 PHE CG 1 1 4 9439 2 1 5 PHE CZ C 41.506 28.684 6.747 1.00 . B B . 5 PHE CZ 1 1 4 9440 2 1 5 PHE H H 39.534 25.732 9.634 1.00 . B B . 5 PHE H 1 1 4 9441 2 1 5 PHE HA H 39.347 24.311 7.223 1.00 . B B . 5 PHE HA 1 1 4 9442 2 1 5 PHE HB2 H 41.682 24.537 9.144 1.00 . B B . 5 PHE HB2 1 1 4 9443 2 1 5 PHE HB3 H 41.788 23.964 7.480 1.00 . B B . 5 PHE HB3 1 1 4 9444 2 1 5 PHE HD1 H 41.333 25.492 5.578 1.00 . B B . 5 PHE HD1 1 1 4 9445 2 1 5 PHE HD2 H 41.382 26.895 9.639 1.00 . B B . 5 PHE HD2 1 1 4 9446 2 1 5 PHE HE1 H 41.472 27.833 4.769 1.00 . B B . 5 PHE HE1 1 1 4 9447 2 1 5 PHE HE2 H 41.522 29.234 8.829 1.00 . B B . 5 PHE HE2 1 1 4 9448 2 1 5 PHE HZ H 41.568 29.704 6.394 1.00 . B B . 5 PHE HZ 1 1 4 9449 2 1 5 PHE N N 39.057 25.024 9.153 1.00 . B B . 5 PHE N 1 1 4 9450 2 1 5 PHE O O 39.496 21.852 7.777 1.00 . B B . 5 PHE O 1 1 4 9451 2 1 6 SER C C 38.353 20.714 10.719 1.00 . B B . 6 SER C 1 1 4 9452 2 1 6 SER CA C 39.795 21.113 10.428 1.00 . B B . 6 SER CA 1 1 4 9453 2 1 6 SER CB C 40.643 21.021 11.719 1.00 . B B . 6 SER CB 1 1 4 9454 2 1 6 SER H H 40.005 23.221 10.529 1.00 . B B . 6 SER H 1 1 4 9455 2 1 6 SER HA H 40.199 20.431 9.687 1.00 . B B . 6 SER HA 1 1 4 9456 2 1 6 SER HB2 H 41.141 20.067 11.776 1.00 . B B . 6 SER HB2 1 1 4 9457 2 1 6 SER HB3 H 41.390 21.802 11.706 1.00 . B B . 6 SER HB3 1 1 4 9458 2 1 6 SER HG H 40.356 21.504 13.587 1.00 . B B . 6 SER HG 1 1 4 9459 2 1 6 SER N N 39.849 22.479 9.908 1.00 . B B . 6 SER N 1 1 4 9460 2 1 6 SER O O 37.639 21.415 11.436 1.00 . B B . 6 SER O 1 1 4 9461 2 1 6 SER OG O 39.808 21.180 12.864 1.00 . B B . 6 SER OG 1 1 4 9462 2 1 7 VAL C C 36.368 18.826 11.884 1.00 . B B . 7 VAL C 1 1 4 9463 2 1 7 VAL CA C 36.583 19.090 10.386 1.00 . B B . 7 VAL CA 1 1 4 9464 2 1 7 VAL CB C 36.316 17.782 9.572 1.00 . B B . 7 VAL CB 1 1 4 9465 2 1 7 VAL CG1 C 34.823 17.649 9.209 1.00 . B B . 7 VAL CG1 1 1 4 9466 2 1 7 VAL CG2 C 37.164 17.775 8.285 1.00 . B B . 7 VAL CG2 1 1 4 9467 2 1 7 VAL H H 38.544 19.066 9.599 1.00 . B B . 7 VAL H 1 1 4 9468 2 1 7 VAL HA H 35.889 19.860 10.076 1.00 . B B . 7 VAL HA 1 1 4 9469 2 1 7 VAL HB H 36.582 16.921 10.168 1.00 . B B . 7 VAL HB 1 1 4 9470 2 1 7 VAL HG11 H 34.653 16.686 8.750 1.00 . B B . 7 VAL HG11 1 1 4 9471 2 1 7 VAL HG12 H 34.544 18.430 8.520 1.00 . B B . 7 VAL HG12 1 1 4 9472 2 1 7 VAL HG13 H 34.225 17.728 10.106 1.00 . B B . 7 VAL HG13 1 1 4 9473 2 1 7 VAL HG21 H 37.061 18.721 7.777 1.00 . B B . 7 VAL HG21 1 1 4 9474 2 1 7 VAL HG22 H 36.832 16.978 7.635 1.00 . B B . 7 VAL HG22 1 1 4 9475 2 1 7 VAL HG23 H 38.204 17.613 8.537 1.00 . B B . 7 VAL HG23 1 1 4 9476 2 1 7 VAL N N 37.930 19.584 10.161 1.00 . B B . 7 VAL N 1 1 4 9477 2 1 7 VAL O O 35.302 19.168 12.397 1.00 . B B . 7 VAL O 1 1 4 9478 2 1 8 PRO C C 36.604 19.180 14.791 1.00 . B B . 8 PRO C 1 1 4 9479 2 1 8 PRO CA C 37.152 17.975 14.030 1.00 . B B . 8 PRO CA 1 1 4 9480 2 1 8 PRO CB C 38.580 17.625 14.501 1.00 . B B . 8 PRO CB 1 1 4 9481 2 1 8 PRO CD C 38.662 17.808 12.101 1.00 . B B . 8 PRO CD 1 1 4 9482 2 1 8 PRO CG C 39.231 17.027 13.296 1.00 . B B . 8 PRO CG 1 1 4 9483 2 1 8 PRO HA H 36.504 17.123 14.166 1.00 . B B . 8 PRO HA 1 1 4 9484 2 1 8 PRO HB2 H 39.110 18.527 14.810 1.00 . B B . 8 PRO HB2 1 1 4 9485 2 1 8 PRO HB3 H 38.557 16.911 15.313 1.00 . B B . 8 PRO HB3 1 1 4 9486 2 1 8 PRO HD2 H 39.299 18.643 11.894 1.00 . B B . 8 PRO HD2 1 1 4 9487 2 1 8 PRO HD3 H 38.578 17.174 11.237 1.00 . B B . 8 PRO HD3 1 1 4 9488 2 1 8 PRO HG2 H 40.311 17.145 13.350 1.00 . B B . 8 PRO HG2 1 1 4 9489 2 1 8 PRO HG3 H 38.978 15.980 13.204 1.00 . B B . 8 PRO HG3 1 1 4 9490 2 1 8 PRO N N 37.318 18.255 12.574 1.00 . B B . 8 PRO N 1 1 4 9491 2 1 8 PRO O O 35.857 19.021 15.755 1.00 . B B . 8 PRO O 1 1 4 9492 2 1 9 TYR C C 35.016 21.643 15.083 1.00 . B B . 9 TYR C 1 1 4 9493 2 1 9 TYR CA C 36.542 21.601 15.029 1.00 . B B . 9 TYR CA 1 1 4 9494 2 1 9 TYR CB C 37.069 22.837 14.280 1.00 . B B . 9 TYR CB 1 1 4 9495 2 1 9 TYR CD1 C 37.138 24.621 16.069 1.00 . B B . 9 TYR CD1 1 1 4 9496 2 1 9 TYR CD2 C 35.409 24.750 14.373 1.00 . B B . 9 TYR CD2 1 1 4 9497 2 1 9 TYR CE1 C 36.637 25.783 16.668 1.00 . B B . 9 TYR CE1 1 1 4 9498 2 1 9 TYR CE2 C 34.908 25.912 14.972 1.00 . B B . 9 TYR CE2 1 1 4 9499 2 1 9 TYR CG C 36.524 24.105 14.922 1.00 . B B . 9 TYR CG 1 1 4 9500 2 1 9 TYR CZ C 35.522 26.428 16.120 1.00 . B B . 9 TYR CZ 1 1 4 9501 2 1 9 TYR H H 37.588 20.444 13.589 1.00 . B B . 9 TYR H 1 1 4 9502 2 1 9 TYR HA H 36.930 21.611 16.036 1.00 . B B . 9 TYR HA 1 1 4 9503 2 1 9 TYR HB2 H 38.151 22.849 14.325 1.00 . B B . 9 TYR HB2 1 1 4 9504 2 1 9 TYR HB3 H 36.759 22.787 13.245 1.00 . B B . 9 TYR HB3 1 1 4 9505 2 1 9 TYR HD1 H 37.997 24.124 16.493 1.00 . B B . 9 TYR HD1 1 1 4 9506 2 1 9 TYR HD2 H 34.931 24.353 13.488 1.00 . B B . 9 TYR HD2 1 1 4 9507 2 1 9 TYR HE1 H 37.111 26.182 17.554 1.00 . B B . 9 TYR HE1 1 1 4 9508 2 1 9 TYR HE2 H 34.047 26.411 14.551 1.00 . B B . 9 TYR HE2 1 1 4 9509 2 1 9 TYR HH H 35.603 28.303 16.483 1.00 . B B . 9 TYR HH 1 1 4 9510 2 1 9 TYR N N 36.990 20.378 14.363 1.00 . B B . 9 TYR N 1 1 4 9511 2 1 9 TYR O O 34.435 22.023 16.099 1.00 . B B . 9 TYR O 1 1 4 9512 2 1 9 TYR OH O 35.025 27.572 16.713 1.00 . B B . 9 TYR OH 1 1 4 9513 2 1 10 PHE C C 32.346 20.287 14.957 1.00 . B B . 10 PHE C 1 1 4 9514 2 1 10 PHE CA C 32.921 21.257 13.926 1.00 . B B . 10 PHE CA 1 1 4 9515 2 1 10 PHE CB C 32.445 20.875 12.480 1.00 . B B . 10 PHE CB 1 1 4 9516 2 1 10 PHE CD1 C 32.342 23.217 11.538 1.00 . B B . 10 PHE CD1 1 1 4 9517 2 1 10 PHE CD2 C 30.303 21.904 11.578 1.00 . B B . 10 PHE CD2 1 1 4 9518 2 1 10 PHE CE1 C 31.643 24.284 10.961 1.00 . B B . 10 PHE CE1 1 1 4 9519 2 1 10 PHE CE2 C 29.605 22.971 11.002 1.00 . B B . 10 PHE CE2 1 1 4 9520 2 1 10 PHE CG C 31.672 22.026 11.847 1.00 . B B . 10 PHE CG 1 1 4 9521 2 1 10 PHE CZ C 30.275 24.162 10.693 1.00 . B B . 10 PHE CZ 1 1 4 9522 2 1 10 PHE H H 34.893 20.963 13.204 1.00 . B B . 10 PHE H 1 1 4 9523 2 1 10 PHE HA H 32.576 22.252 14.175 1.00 . B B . 10 PHE HA 1 1 4 9524 2 1 10 PHE HB2 H 33.315 20.670 11.870 1.00 . B B . 10 PHE HB2 1 1 4 9525 2 1 10 PHE HB3 H 31.823 19.979 12.498 1.00 . B B . 10 PHE HB3 1 1 4 9526 2 1 10 PHE HD1 H 33.396 23.312 11.745 1.00 . B B . 10 PHE HD1 1 1 4 9527 2 1 10 PHE HD2 H 29.782 20.988 11.816 1.00 . B B . 10 PHE HD2 1 1 4 9528 2 1 10 PHE HE1 H 32.159 25.202 10.723 1.00 . B B . 10 PHE HE1 1 1 4 9529 2 1 10 PHE HE2 H 28.551 22.879 10.793 1.00 . B B . 10 PHE HE2 1 1 4 9530 2 1 10 PHE HZ H 29.731 24.981 10.249 1.00 . B B . 10 PHE HZ 1 1 4 9531 2 1 10 PHE N N 34.378 21.256 13.985 1.00 . B B . 10 PHE N 1 1 4 9532 2 1 10 PHE O O 31.387 20.608 15.658 1.00 . B B . 10 PHE O 1 1 4 9533 2 1 11 ILE C C 32.552 18.602 17.400 1.00 . B B . 11 ILE C 1 1 4 9534 2 1 11 ILE CA C 32.450 18.091 15.964 1.00 . B B . 11 ILE CA 1 1 4 9535 2 1 11 ILE CB C 33.278 16.812 15.816 1.00 . B B . 11 ILE CB 1 1 4 9536 2 1 11 ILE CD1 C 34.116 15.122 14.155 1.00 . B B . 11 ILE CD1 1 1 4 9537 2 1 11 ILE CG1 C 33.323 16.415 14.332 1.00 . B B . 11 ILE CG1 1 1 4 9538 2 1 11 ILE CG2 C 32.624 15.686 16.633 1.00 . B B . 11 ILE CG2 1 1 4 9539 2 1 11 ILE H H 33.691 18.894 14.448 1.00 . B B . 11 ILE H 1 1 4 9540 2 1 11 ILE HA H 31.420 17.867 15.735 1.00 . B B . 11 ILE HA 1 1 4 9541 2 1 11 ILE HB H 34.283 16.984 16.177 1.00 . B B . 11 ILE HB 1 1 4 9542 2 1 11 ILE HD11 H 35.048 15.189 14.697 1.00 . B B . 11 ILE HD11 1 1 4 9543 2 1 11 ILE HD12 H 34.320 14.972 13.107 1.00 . B B . 11 ILE HD12 1 1 4 9544 2 1 11 ILE HD13 H 33.535 14.295 14.534 1.00 . B B . 11 ILE HD13 1 1 4 9545 2 1 11 ILE HG12 H 32.322 16.278 13.965 1.00 . B B . 11 ILE HG12 1 1 4 9546 2 1 11 ILE HG13 H 33.802 17.197 13.766 1.00 . B B . 11 ILE HG13 1 1 4 9547 2 1 11 ILE HG21 H 32.494 16.001 17.657 1.00 . B B . 11 ILE HG21 1 1 4 9548 2 1 11 ILE HG22 H 33.252 14.818 16.612 1.00 . B B . 11 ILE HG22 1 1 4 9549 2 1 11 ILE HG23 H 31.661 15.446 16.208 1.00 . B B . 11 ILE HG23 1 1 4 9550 2 1 11 ILE N N 32.931 19.095 15.033 1.00 . B B . 11 ILE N 1 1 4 9551 2 1 11 ILE O O 31.601 18.504 18.176 1.00 . B B . 11 ILE O 1 1 4 9552 2 1 12 GLU C C 32.719 20.492 19.567 1.00 . B B . 12 GLU C 1 1 4 9553 2 1 12 GLU CA C 33.926 19.658 19.108 1.00 . B B . 12 GLU CA 1 1 4 9554 2 1 12 GLU CB C 35.184 20.543 19.138 1.00 . B B . 12 GLU CB 1 1 4 9555 2 1 12 GLU CD C 37.681 20.584 18.855 1.00 . B B . 12 GLU CD 1 1 4 9556 2 1 12 GLU CG C 36.446 19.688 18.966 1.00 . B B . 12 GLU CG 1 1 4 9557 2 1 12 GLU H H 34.437 19.197 17.085 1.00 . B B . 12 GLU H 1 1 4 9558 2 1 12 GLU HA H 34.060 18.826 19.786 1.00 . B B . 12 GLU HA 1 1 4 9559 2 1 12 GLU HB2 H 35.129 21.262 18.333 1.00 . B B . 12 GLU HB2 1 1 4 9560 2 1 12 GLU HB3 H 35.240 21.070 20.082 1.00 . B B . 12 GLU HB3 1 1 4 9561 2 1 12 GLU HG2 H 36.555 19.039 19.822 1.00 . B B . 12 GLU HG2 1 1 4 9562 2 1 12 GLU HG3 H 36.358 19.090 18.075 1.00 . B B . 12 GLU HG3 1 1 4 9563 2 1 12 GLU N N 33.715 19.146 17.745 1.00 . B B . 12 GLU N 1 1 4 9564 2 1 12 GLU O O 32.381 20.487 20.750 1.00 . B B . 12 GLU O 1 1 4 9565 2 1 12 GLU OE1 O 37.516 21.792 18.862 1.00 . B B . 12 GLU OE1 1 1 4 9566 2 1 12 GLU OE2 O 38.772 20.044 18.767 1.00 . B B . 12 GLU OE2 1 1 4 9567 2 1 13 ASN C C 29.810 21.099 19.586 1.00 . B B . 13 ASN C 1 1 4 9568 2 1 13 ASN CA C 30.894 21.980 18.963 1.00 . B B . 13 ASN CA 1 1 4 9569 2 1 13 ASN CB C 30.341 22.656 17.706 1.00 . B B . 13 ASN CB 1 1 4 9570 2 1 13 ASN CG C 31.437 23.461 17.020 1.00 . B B . 13 ASN CG 1 1 4 9571 2 1 13 ASN H H 32.382 21.141 17.704 1.00 . B B . 13 ASN H 1 1 4 9572 2 1 13 ASN HA H 31.178 22.744 19.674 1.00 . B B . 13 ASN HA 1 1 4 9573 2 1 13 ASN HB2 H 29.968 21.907 17.031 1.00 . B B . 13 ASN HB2 1 1 4 9574 2 1 13 ASN HB3 H 29.533 23.318 17.982 1.00 . B B . 13 ASN HB3 1 1 4 9575 2 1 13 ASN HD21 H 32.424 23.826 18.703 1.00 . B B . 13 ASN HD21 1 1 4 9576 2 1 13 ASN HD22 H 33.118 24.479 17.299 1.00 . B B . 13 ASN HD22 1 1 4 9577 2 1 13 ASN N N 32.067 21.174 18.631 1.00 . B B . 13 ASN N 1 1 4 9578 2 1 13 ASN ND2 N 32.406 23.965 17.733 1.00 . B B . 13 ASN ND2 1 1 4 9579 2 1 13 ASN O O 29.087 21.538 20.481 1.00 . B B . 13 ASN O 1 1 4 9580 2 1 13 ASN OD1 O 31.410 23.639 15.802 1.00 . B B . 13 ASN OD1 1 1 4 9581 2 1 14 LEU C C 29.120 18.435 21.026 1.00 . B B . 14 LEU C 1 1 4 9582 2 1 14 LEU CA C 28.711 18.918 19.639 1.00 . B B . 14 LEU CA 1 1 4 9583 2 1 14 LEU CB C 28.548 17.705 18.697 1.00 . B B . 14 LEU CB 1 1 4 9584 2 1 14 LEU CD1 C 28.620 19.195 16.652 1.00 . B B . 14 LEU CD1 1 1 4 9585 2 1 14 LEU CD2 C 27.592 16.890 16.519 1.00 . B B . 14 LEU CD2 1 1 4 9586 2 1 14 LEU CG C 27.812 18.124 17.411 1.00 . B B . 14 LEU CG 1 1 4 9587 2 1 14 LEU H H 30.309 19.565 18.400 1.00 . B B . 14 LEU H 1 1 4 9588 2 1 14 LEU HA H 27.759 19.426 19.720 1.00 . B B . 14 LEU HA 1 1 4 9589 2 1 14 LEU HB2 H 29.521 17.313 18.445 1.00 . B B . 14 LEU HB2 1 1 4 9590 2 1 14 LEU HB3 H 27.973 16.936 19.195 1.00 . B B . 14 LEU HB3 1 1 4 9591 2 1 14 LEU HD11 H 28.384 19.158 15.600 1.00 . B B . 14 LEU HD11 1 1 4 9592 2 1 14 LEU HD12 H 29.677 19.029 16.777 1.00 . B B . 14 LEU HD12 1 1 4 9593 2 1 14 LEU HD13 H 28.360 20.165 17.040 1.00 . B B . 14 LEU HD13 1 1 4 9594 2 1 14 LEU HD21 H 27.225 17.207 15.553 1.00 . B B . 14 LEU HD21 1 1 4 9595 2 1 14 LEU HD22 H 26.865 16.240 16.979 1.00 . B B . 14 LEU HD22 1 1 4 9596 2 1 14 LEU HD23 H 28.526 16.359 16.392 1.00 . B B . 14 LEU HD23 1 1 4 9597 2 1 14 LEU HG H 26.850 18.539 17.680 1.00 . B B . 14 LEU HG 1 1 4 9598 2 1 14 LEU N N 29.706 19.861 19.114 1.00 . B B . 14 LEU N 1 1 4 9599 2 1 14 LEU O O 28.276 18.255 21.905 1.00 . B B . 14 LEU O 1 1 4 9600 2 1 15 LYS C C 30.656 18.780 23.584 1.00 . B B . 15 LYS C 1 1 4 9601 2 1 15 LYS CA C 30.930 17.750 22.490 1.00 . B B . 15 LYS CA 1 1 4 9602 2 1 15 LYS CB C 32.433 17.491 22.380 1.00 . B B . 15 LYS CB 1 1 4 9603 2 1 15 LYS CD C 34.452 16.561 23.587 1.00 . B B . 15 LYS CD 1 1 4 9604 2 1 15 LYS CE C 34.769 15.457 22.565 1.00 . B B . 15 LYS CE 1 1 4 9605 2 1 15 LYS CG C 32.941 16.829 23.671 1.00 . B B . 15 LYS CG 1 1 4 9606 2 1 15 LYS H H 31.044 18.381 20.479 1.00 . B B . 15 LYS H 1 1 4 9607 2 1 15 LYS HA H 30.442 16.824 22.733 1.00 . B B . 15 LYS HA 1 1 4 9608 2 1 15 LYS HB2 H 32.606 16.838 21.542 1.00 . B B . 15 LYS HB2 1 1 4 9609 2 1 15 LYS HB3 H 32.953 18.423 22.226 1.00 . B B . 15 LYS HB3 1 1 4 9610 2 1 15 LYS HD2 H 34.959 17.472 23.300 1.00 . B B . 15 LYS HD2 1 1 4 9611 2 1 15 LYS HD3 H 34.809 16.252 24.559 1.00 . B B . 15 LYS HD3 1 1 4 9612 2 1 15 LYS HE2 H 34.088 14.629 22.693 1.00 . B B . 15 LYS HE2 1 1 4 9613 2 1 15 LYS HE3 H 34.679 15.848 21.563 1.00 . B B . 15 LYS HE3 1 1 4 9614 2 1 15 LYS HG2 H 32.751 17.487 24.507 1.00 . B B . 15 LYS HG2 1 1 4 9615 2 1 15 LYS HG3 H 32.417 15.897 23.828 1.00 . B B . 15 LYS HG3 1 1 4 9616 2 1 15 LYS HZ1 H 36.220 14.442 23.657 1.00 . B B . 15 LYS HZ1 1 1 4 9617 2 1 15 LYS HZ2 H 36.799 15.816 22.850 1.00 . B B . 15 LYS HZ2 1 1 4 9618 2 1 15 LYS HZ3 H 36.461 14.398 21.976 1.00 . B B . 15 LYS HZ3 1 1 4 9619 2 1 15 LYS N N 30.417 18.220 21.215 1.00 . B B . 15 LYS N 1 1 4 9620 2 1 15 LYS NZ N 36.168 14.992 22.778 1.00 . B B . 15 LYS NZ 1 1 4 9621 2 1 15 LYS O O 30.413 18.430 24.739 1.00 . B B . 15 LYS O 1 1 4 9622 2 1 16 GLN C C 29.035 21.085 24.680 1.00 . B B . 16 GLN C 1 1 4 9623 2 1 16 GLN CA C 30.468 21.133 24.165 1.00 . B B . 16 GLN CA 1 1 4 9624 2 1 16 GLN CB C 30.747 22.489 23.505 1.00 . B B . 16 GLN CB 1 1 4 9625 2 1 16 GLN CD C 30.969 24.956 23.928 1.00 . B B . 16 GLN CD 1 1 4 9626 2 1 16 GLN CG C 30.489 23.629 24.504 1.00 . B B . 16 GLN CG 1 1 4 9627 2 1 16 GLN H H 30.907 20.273 22.276 1.00 . B B . 16 GLN H 1 1 4 9628 2 1 16 GLN HA H 31.131 21.015 25.003 1.00 . B B . 16 GLN HA 1 1 4 9629 2 1 16 GLN HB2 H 31.778 22.521 23.182 1.00 . B B . 16 GLN HB2 1 1 4 9630 2 1 16 GLN HB3 H 30.101 22.611 22.649 1.00 . B B . 16 GLN HB3 1 1 4 9631 2 1 16 GLN HE21 H 29.944 26.046 25.233 1.00 . B B . 16 GLN HE21 1 1 4 9632 2 1 16 GLN HE22 H 30.859 26.929 24.109 1.00 . B B . 16 GLN HE22 1 1 4 9633 2 1 16 GLN HG2 H 29.430 23.697 24.706 1.00 . B B . 16 GLN HG2 1 1 4 9634 2 1 16 GLN HG3 H 31.011 23.430 25.425 1.00 . B B . 16 GLN HG3 1 1 4 9635 2 1 16 GLN N N 30.708 20.054 23.210 1.00 . B B . 16 GLN N 1 1 4 9636 2 1 16 GLN NE2 N 30.556 26.070 24.468 1.00 . B B . 16 GLN NE2 1 1 4 9637 2 1 16 GLN O O 28.750 21.513 25.798 1.00 . B B . 16 GLN O 1 1 4 9638 2 1 16 GLN OE1 O 31.735 24.983 22.965 1.00 . B B . 16 GLN OE1 1 1 4 9639 2 1 17 HIS C C 26.519 19.407 25.295 1.00 . B B . 17 HIS C 1 1 4 9640 2 1 17 HIS CA C 26.729 20.492 24.238 1.00 . B B . 17 HIS CA 1 1 4 9641 2 1 17 HIS CB C 25.870 20.180 23.008 1.00 . B B . 17 HIS CB 1 1 4 9642 2 1 17 HIS CD2 C 25.840 21.349 20.648 1.00 . B B . 17 HIS CD2 1 1 4 9643 2 1 17 HIS CE1 C 26.257 23.373 21.302 1.00 . B B . 17 HIS CE1 1 1 4 9644 2 1 17 HIS CG C 25.977 21.306 22.014 1.00 . B B . 17 HIS CG 1 1 4 9645 2 1 17 HIS H H 28.419 20.248 22.969 1.00 . B B . 17 HIS H 1 1 4 9646 2 1 17 HIS HA H 26.422 21.444 24.651 1.00 . B B . 17 HIS HA 1 1 4 9647 2 1 17 HIS HB2 H 26.215 19.266 22.555 1.00 . B B . 17 HIS HB2 1 1 4 9648 2 1 17 HIS HB3 H 24.839 20.063 23.307 1.00 . B B . 17 HIS HB3 1 1 4 9649 2 1 17 HIS HD1 H 26.393 22.915 23.326 1.00 . B B . 17 HIS HD1 1 1 4 9650 2 1 17 HIS HD2 H 25.629 20.498 20.016 1.00 . B B . 17 HIS HD2 1 1 4 9651 2 1 17 HIS HE1 H 26.442 24.436 21.302 1.00 . B B . 17 HIS HE1 1 1 4 9652 2 1 17 HIS HE2 H 25.979 22.978 19.276 1.00 . B B . 17 HIS HE2 1 1 4 9653 2 1 17 HIS N N 28.134 20.573 23.848 1.00 . B B . 17 HIS N 1 1 4 9654 2 1 17 HIS ND1 N 26.241 22.608 22.409 1.00 . B B . 17 HIS ND1 1 1 4 9655 2 1 17 HIS NE2 N 26.019 22.655 20.201 1.00 . B B . 17 HIS NE2 1 1 4 9656 2 1 17 HIS O O 25.960 19.670 26.361 1.00 . B B . 17 HIS O 1 1 4 9657 2 1 18 ILE C C 27.749 17.259 27.141 1.00 . B B . 18 ILE C 1 1 4 9658 2 1 18 ILE CA C 26.828 17.076 25.933 1.00 . B B . 18 ILE CA 1 1 4 9659 2 1 18 ILE CB C 27.144 15.749 25.207 1.00 . B B . 18 ILE CB 1 1 4 9660 2 1 18 ILE CD1 C 28.943 14.538 23.881 1.00 . B B . 18 ILE CD1 1 1 4 9661 2 1 18 ILE CG1 C 28.646 15.686 24.858 1.00 . B B . 18 ILE CG1 1 1 4 9662 2 1 18 ILE CG2 C 26.305 15.661 23.915 1.00 . B B . 18 ILE CG2 1 1 4 9663 2 1 18 ILE H H 27.410 18.043 24.133 1.00 . B B . 18 ILE H 1 1 4 9664 2 1 18 ILE HA H 25.804 17.041 26.280 1.00 . B B . 18 ILE HA 1 1 4 9665 2 1 18 ILE HB H 26.891 14.922 25.855 1.00 . B B . 18 ILE HB 1 1 4 9666 2 1 18 ILE HD11 H 28.395 13.655 24.179 1.00 . B B . 18 ILE HD11 1 1 4 9667 2 1 18 ILE HD12 H 30.002 14.327 23.888 1.00 . B B . 18 ILE HD12 1 1 4 9668 2 1 18 ILE HD13 H 28.643 14.827 22.884 1.00 . B B . 18 ILE HD13 1 1 4 9669 2 1 18 ILE HG12 H 28.933 16.614 24.413 1.00 . B B . 18 ILE HG12 1 1 4 9670 2 1 18 ILE HG13 H 29.219 15.529 25.759 1.00 . B B . 18 ILE HG13 1 1 4 9671 2 1 18 ILE HG21 H 25.302 15.984 24.116 1.00 . B B . 18 ILE HG21 1 1 4 9672 2 1 18 ILE HG22 H 26.286 14.639 23.565 1.00 . B B . 18 ILE HG22 1 1 4 9673 2 1 18 ILE HG23 H 26.737 16.294 23.150 1.00 . B B . 18 ILE HG23 1 1 4 9674 2 1 18 ILE N N 26.972 18.194 24.997 1.00 . B B . 18 ILE N 1 1 4 9675 2 1 18 ILE O O 27.357 17.029 28.285 1.00 . B B . 18 ILE O 1 1 4 9676 2 1 19 GLU C C 29.444 18.916 28.925 1.00 . B B . 19 GLU C 1 1 4 9677 2 1 19 GLU CA C 29.959 17.886 27.932 1.00 . B B . 19 GLU CA 1 1 4 9678 2 1 19 GLU CB C 31.295 18.347 27.330 1.00 . B B . 19 GLU CB 1 1 4 9679 2 1 19 GLU CD C 33.697 18.905 27.830 1.00 . B B . 19 GLU CD 1 1 4 9680 2 1 19 GLU CG C 32.337 18.567 28.436 1.00 . B B . 19 GLU CG 1 1 4 9681 2 1 19 GLU H H 29.240 17.845 25.940 1.00 . B B . 19 GLU H 1 1 4 9682 2 1 19 GLU HA H 30.116 16.954 28.452 1.00 . B B . 19 GLU HA 1 1 4 9683 2 1 19 GLU HB2 H 31.655 17.594 26.645 1.00 . B B . 19 GLU HB2 1 1 4 9684 2 1 19 GLU HB3 H 31.145 19.269 26.798 1.00 . B B . 19 GLU HB3 1 1 4 9685 2 1 19 GLU HG2 H 32.026 19.384 29.067 1.00 . B B . 19 GLU HG2 1 1 4 9686 2 1 19 GLU HG3 H 32.427 17.669 29.028 1.00 . B B . 19 GLU HG3 1 1 4 9687 2 1 19 GLU N N 28.982 17.678 26.870 1.00 . B B . 19 GLU N 1 1 4 9688 2 1 19 GLU O O 29.627 18.766 30.133 1.00 . B B . 19 GLU O 1 1 4 9689 2 1 19 GLU OE1 O 33.752 19.193 26.647 1.00 . B B . 19 GLU OE1 1 1 4 9690 2 1 19 GLU OE2 O 34.667 18.871 28.571 1.00 . B B . 19 GLU OE2 1 1 4 9691 2 1 20 MET C C 26.760 21.227 28.964 1.00 . B B . 20 MET C 1 1 4 9692 2 1 20 MET CA C 28.243 21.023 29.262 1.00 . B B . 20 MET CA 1 1 4 9693 2 1 20 MET CB C 29.011 22.338 29.029 1.00 . B B . 20 MET CB 1 1 4 9694 2 1 20 MET CE C 33.015 22.287 28.086 1.00 . B B . 20 MET CE 1 1 4 9695 2 1 20 MET CG C 30.538 22.126 29.213 1.00 . B B . 20 MET CG 1 1 4 9696 2 1 20 MET H H 28.680 20.026 27.445 1.00 . B B . 20 MET H 1 1 4 9697 2 1 20 MET HA H 28.339 20.757 30.309 1.00 . B B . 20 MET HA 1 1 4 9698 2 1 20 MET HB2 H 28.804 22.698 28.029 1.00 . B B . 20 MET HB2 1 1 4 9699 2 1 20 MET HB3 H 28.663 23.073 29.745 1.00 . B B . 20 MET HB3 1 1 4 9700 2 1 20 MET HE1 H 33.280 21.765 28.995 1.00 . B B . 20 MET HE1 1 1 4 9701 2 1 20 MET HE2 H 33.074 23.355 28.244 1.00 . B B . 20 MET HE2 1 1 4 9702 2 1 20 MET HE3 H 33.695 22.005 27.299 1.00 . B B . 20 MET HE3 1 1 4 9703 2 1 20 MET HG2 H 30.974 23.003 29.663 1.00 . B B . 20 MET HG2 1 1 4 9704 2 1 20 MET HG3 H 30.724 21.274 29.852 1.00 . B B . 20 MET HG3 1 1 4 9705 2 1 20 MET N N 28.797 19.959 28.416 1.00 . B B . 20 MET N 1 1 4 9706 2 1 20 MET O O 25.998 20.266 28.860 1.00 . B B . 20 MET O 1 1 4 9707 2 1 20 MET SD S 31.328 21.844 27.609 1.00 . B B . 20 MET SD 1 1 4 9708 2 1 21 ASN C C 24.810 24.304 28.332 1.00 . B B . 21 ASN C 1 1 4 9709 2 1 21 ASN CA C 24.964 22.812 28.580 1.00 . B B . 21 ASN CA 1 1 4 9710 2 1 21 ASN CB C 24.096 22.400 29.771 1.00 . B B . 21 ASN CB 1 1 4 9711 2 1 21 ASN CG C 24.578 23.103 31.035 1.00 . B B . 21 ASN CG 1 1 4 9712 2 1 21 ASN H H 27.008 23.213 28.940 1.00 . B B . 21 ASN H 1 1 4 9713 2 1 21 ASN HA H 24.635 22.271 27.704 1.00 . B B . 21 ASN HA 1 1 4 9714 2 1 21 ASN HB2 H 23.069 22.676 29.579 1.00 . B B . 21 ASN HB2 1 1 4 9715 2 1 21 ASN HB3 H 24.156 21.334 29.913 1.00 . B B . 21 ASN HB3 1 1 4 9716 2 1 21 ASN HD21 H 23.237 22.220 32.204 1.00 . B B . 21 ASN HD21 1 1 4 9717 2 1 21 ASN HD22 H 24.289 23.296 32.990 1.00 . B B . 21 ASN HD22 1 1 4 9718 2 1 21 ASN N N 26.355 22.487 28.847 1.00 . B B . 21 ASN N 1 1 4 9719 2 1 21 ASN ND2 N 23.984 22.854 32.171 1.00 . B B . 21 ASN ND2 1 1 4 9720 2 1 21 ASN O O 24.021 24.970 29.002 1.00 . B B . 21 ASN O 1 1 4 9721 2 1 21 ASN OD1 O 25.513 23.902 30.990 1.00 . B B . 21 ASN OD1 1 1 4 9722 2 1 22 GLN C C 24.073 26.628 26.633 1.00 . B B . 22 GLN C 1 1 4 9723 2 1 22 GLN CA C 25.488 26.246 27.049 1.00 . B B . 22 GLN CA 1 1 4 9724 2 1 22 GLN CB C 26.468 26.575 25.916 1.00 . B B . 22 GLN CB 1 1 4 9725 2 1 22 GLN CD C 27.550 28.429 24.627 1.00 . B B . 22 GLN CD 1 1 4 9726 2 1 22 GLN CG C 26.513 28.089 25.692 1.00 . B B . 22 GLN CG 1 1 4 9727 2 1 22 GLN H H 26.168 24.244 26.862 1.00 . B B . 22 GLN H 1 1 4 9728 2 1 22 GLN HA H 25.764 26.813 27.925 1.00 . B B . 22 GLN HA 1 1 4 9729 2 1 22 GLN HB2 H 27.454 26.220 26.182 1.00 . B B . 22 GLN HB2 1 1 4 9730 2 1 22 GLN HB3 H 26.144 26.090 25.007 1.00 . B B . 22 GLN HB3 1 1 4 9731 2 1 22 GLN HE21 H 28.305 29.959 25.644 1.00 . B B . 22 GLN HE21 1 1 4 9732 2 1 22 GLN HE22 H 29.033 29.658 24.140 1.00 . B B . 22 GLN HE22 1 1 4 9733 2 1 22 GLN HG2 H 25.544 28.437 25.367 1.00 . B B . 22 GLN HG2 1 1 4 9734 2 1 22 GLN HG3 H 26.779 28.579 26.617 1.00 . B B . 22 GLN HG3 1 1 4 9735 2 1 22 GLN N N 25.556 24.824 27.363 1.00 . B B . 22 GLN N 1 1 4 9736 2 1 22 GLN NE2 N 28.364 29.432 24.820 1.00 . B B . 22 GLN NE2 1 1 4 9737 2 1 22 GLN O O 23.535 27.645 27.071 1.00 . B B . 22 GLN O 1 1 4 9738 2 1 22 GLN OE1 O 27.620 27.768 23.593 1.00 . B B . 22 GLN OE1 1 1 4 9739 2 1 23 SER C C 21.717 25.031 24.257 1.00 . B B . 23 SER C 1 1 4 9740 2 1 23 SER CA C 22.117 26.062 25.308 1.00 . B B . 23 SER CA 1 1 4 9741 2 1 23 SER CB C 22.022 27.475 24.701 1.00 . B B . 23 SER CB 1 1 4 9742 2 1 23 SER H H 23.952 25.007 25.465 1.00 . B B . 23 SER H 1 1 4 9743 2 1 23 SER HA H 21.435 25.989 26.145 1.00 . B B . 23 SER HA 1 1 4 9744 2 1 23 SER HB2 H 21.881 28.209 25.479 1.00 . B B . 23 SER HB2 1 1 4 9745 2 1 23 SER HB3 H 22.939 27.696 24.168 1.00 . B B . 23 SER HB3 1 1 4 9746 2 1 23 SER HG H 20.907 28.409 23.408 1.00 . B B . 23 SER HG 1 1 4 9747 2 1 23 SER N N 23.476 25.803 25.781 1.00 . B B . 23 SER N 1 1 4 9748 2 1 23 SER O O 21.624 25.355 23.072 1.00 . B B . 23 SER O 1 1 4 9749 2 1 23 SER OG O 20.917 27.537 23.808 1.00 . B B . 23 SER OG 1 1 4 9750 2 1 24 GLU C C 20.553 21.523 24.539 1.00 . B B . 24 GLU C 1 1 4 9751 2 1 24 GLU CA C 21.091 22.737 23.766 1.00 . B B . 24 GLU CA 1 1 4 9752 2 1 24 GLU CB C 22.307 22.348 22.891 1.00 . B B . 24 GLU CB 1 1 4 9753 2 1 24 GLU CD C 21.218 22.544 20.621 1.00 . B B . 24 GLU CD 1 1 4 9754 2 1 24 GLU CG C 21.846 21.579 21.631 1.00 . B B . 24 GLU CG 1 1 4 9755 2 1 24 GLU H H 21.572 23.597 25.646 1.00 . B B . 24 GLU H 1 1 4 9756 2 1 24 GLU HA H 20.299 23.110 23.126 1.00 . B B . 24 GLU HA 1 1 4 9757 2 1 24 GLU HB2 H 22.831 23.246 22.594 1.00 . B B . 24 GLU HB2 1 1 4 9758 2 1 24 GLU HB3 H 22.985 21.728 23.463 1.00 . B B . 24 GLU HB3 1 1 4 9759 2 1 24 GLU HG2 H 22.698 21.093 21.176 1.00 . B B . 24 GLU HG2 1 1 4 9760 2 1 24 GLU HG3 H 21.117 20.830 21.904 1.00 . B B . 24 GLU HG3 1 1 4 9761 2 1 24 GLU N N 21.481 23.797 24.691 1.00 . B B . 24 GLU N 1 1 4 9762 2 1 24 GLU O O 19.623 21.645 25.336 1.00 . B B . 24 GLU O 1 1 4 9763 2 1 24 GLU OE1 O 21.298 23.739 20.847 1.00 . B B . 24 GLU OE1 1 1 4 9764 2 1 24 GLU OE2 O 20.679 22.071 19.634 1.00 . B B . 24 GLU OE2 1 1 4 9765 2 1 25 ASP C C 21.850 18.126 24.961 1.00 . B B . 25 ASP C 1 1 4 9766 2 1 25 ASP CA C 20.720 19.138 24.959 1.00 . B B . 25 ASP CA 1 1 4 9767 2 1 25 ASP CB C 19.517 18.557 24.221 1.00 . B B . 25 ASP CB 1 1 4 9768 2 1 25 ASP CG C 18.324 19.503 24.345 1.00 . B B . 25 ASP CG 1 1 4 9769 2 1 25 ASP H H 21.883 20.323 23.648 1.00 . B B . 25 ASP H 1 1 4 9770 2 1 25 ASP HA H 20.437 19.352 25.981 1.00 . B B . 25 ASP HA 1 1 4 9771 2 1 25 ASP HB2 H 19.773 18.432 23.180 1.00 . B B . 25 ASP HB2 1 1 4 9772 2 1 25 ASP HB3 H 19.257 17.598 24.647 1.00 . B B . 25 ASP HB3 1 1 4 9773 2 1 25 ASP N N 21.147 20.360 24.293 1.00 . B B . 25 ASP N 1 1 4 9774 2 1 25 ASP O O 22.995 18.445 24.641 1.00 . B B . 25 ASP O 1 1 4 9775 2 1 25 ASP OD1 O 17.977 19.840 25.465 1.00 . B B . 25 ASP OD1 1 1 4 9776 2 1 25 ASP OD2 O 17.785 19.884 23.320 1.00 . B B . 25 ASP OD2 1 1 4 9777 2 1 26 LYS C C 22.579 15.111 24.011 1.00 . B B . 26 LYS C 1 1 4 9778 2 1 26 LYS CA C 22.510 15.826 25.367 1.00 . B B . 26 LYS CA 1 1 4 9779 2 1 26 LYS CB C 22.161 14.846 26.486 1.00 . B B . 26 LYS CB 1 1 4 9780 2 1 26 LYS CD C 22.999 12.899 27.835 1.00 . B B . 26 LYS CD 1 1 4 9781 2 1 26 LYS CE C 21.745 12.033 27.602 1.00 . B B . 26 LYS CE 1 1 4 9782 2 1 26 LYS CG C 23.277 13.805 26.625 1.00 . B B . 26 LYS CG 1 1 4 9783 2 1 26 LYS H H 20.589 16.696 25.572 1.00 . B B . 26 LYS H 1 1 4 9784 2 1 26 LYS HA H 23.486 16.248 25.579 1.00 . B B . 26 LYS HA 1 1 4 9785 2 1 26 LYS HB2 H 22.061 15.391 27.417 1.00 . B B . 26 LYS HB2 1 1 4 9786 2 1 26 LYS HB3 H 21.232 14.359 26.257 1.00 . B B . 26 LYS HB3 1 1 4 9787 2 1 26 LYS HD2 H 23.849 12.253 27.992 1.00 . B B . 26 LYS HD2 1 1 4 9788 2 1 26 LYS HD3 H 22.852 13.512 28.713 1.00 . B B . 26 LYS HD3 1 1 4 9789 2 1 26 LYS HE2 H 20.856 12.629 27.743 1.00 . B B . 26 LYS HE2 1 1 4 9790 2 1 26 LYS HE3 H 21.756 11.632 26.599 1.00 . B B . 26 LYS HE3 1 1 4 9791 2 1 26 LYS HG2 H 23.335 13.210 25.727 1.00 . B B . 26 LYS HG2 1 1 4 9792 2 1 26 LYS HG3 H 24.223 14.314 26.774 1.00 . B B . 26 LYS HG3 1 1 4 9793 2 1 26 LYS HZ1 H 22.255 11.196 29.439 1.00 . B B . 26 LYS HZ1 1 1 4 9794 2 1 26 LYS HZ2 H 22.193 10.079 28.165 1.00 . B B . 26 LYS HZ2 1 1 4 9795 2 1 26 LYS HZ3 H 20.753 10.681 28.836 1.00 . B B . 26 LYS HZ3 1 1 4 9796 2 1 26 LYS N N 21.518 16.893 25.328 1.00 . B B . 26 LYS N 1 1 4 9797 2 1 26 LYS NZ N 21.736 10.913 28.584 1.00 . B B . 26 LYS NZ 1 1 4 9798 2 1 26 LYS O O 23.241 15.590 23.092 1.00 . B B . 26 LYS O 1 1 4 9799 2 1 27 ILE C C 21.331 14.071 21.532 1.00 . B B . 27 ILE C 1 1 4 9800 2 1 27 ILE CA C 21.930 13.224 22.648 1.00 . B B . 27 ILE CA 1 1 4 9801 2 1 27 ILE CB C 21.145 11.888 22.805 1.00 . B B . 27 ILE CB 1 1 4 9802 2 1 27 ILE CD1 C 23.001 10.113 22.577 1.00 . B B . 27 ILE CD1 1 1 4 9803 2 1 27 ILE CG1 C 22.028 10.829 23.539 1.00 . B B . 27 ILE CG1 1 1 4 9804 2 1 27 ILE CG2 C 20.678 11.338 21.429 1.00 . B B . 27 ILE CG2 1 1 4 9805 2 1 27 ILE H H 21.396 13.634 24.667 1.00 . B B . 27 ILE H 1 1 4 9806 2 1 27 ILE HA H 22.956 13.012 22.395 1.00 . B B . 27 ILE HA 1 1 4 9807 2 1 27 ILE HB H 20.264 12.087 23.410 1.00 . B B . 27 ILE HB 1 1 4 9808 2 1 27 ILE HD11 H 23.825 9.716 23.144 1.00 . B B . 27 ILE HD11 1 1 4 9809 2 1 27 ILE HD12 H 23.378 10.799 21.834 1.00 . B B . 27 ILE HD12 1 1 4 9810 2 1 27 ILE HD13 H 22.489 9.303 22.081 1.00 . B B . 27 ILE HD13 1 1 4 9811 2 1 27 ILE HG12 H 22.599 11.318 24.315 1.00 . B B . 27 ILE HG12 1 1 4 9812 2 1 27 ILE HG13 H 21.383 10.089 23.999 1.00 . B B . 27 ILE HG13 1 1 4 9813 2 1 27 ILE HG21 H 20.395 10.298 21.526 1.00 . B B . 27 ILE HG21 1 1 4 9814 2 1 27 ILE HG22 H 21.482 11.426 20.714 1.00 . B B . 27 ILE HG22 1 1 4 9815 2 1 27 ILE HG23 H 19.828 11.908 21.081 1.00 . B B . 27 ILE HG23 1 1 4 9816 2 1 27 ILE N N 21.907 13.969 23.900 1.00 . B B . 27 ILE N 1 1 4 9817 2 1 27 ILE O O 21.880 14.107 20.431 1.00 . B B . 27 ILE O 1 1 4 9818 2 1 28 HIS C C 20.536 16.620 20.268 1.00 . B B . 28 HIS C 1 1 4 9819 2 1 28 HIS CA C 19.569 15.547 20.785 1.00 . B B . 28 HIS CA 1 1 4 9820 2 1 28 HIS CB C 18.297 16.188 21.363 1.00 . B B . 28 HIS CB 1 1 4 9821 2 1 28 HIS CD2 C 16.197 14.702 20.822 1.00 . B B . 28 HIS CD2 1 1 4 9822 2 1 28 HIS CE1 C 16.140 13.546 22.654 1.00 . B B . 28 HIS CE1 1 1 4 9823 2 1 28 HIS CG C 17.248 15.129 21.594 1.00 . B B . 28 HIS CG 1 1 4 9824 2 1 28 HIS H H 19.815 14.663 22.698 1.00 . B B . 28 HIS H 1 1 4 9825 2 1 28 HIS HA H 19.292 14.912 19.954 1.00 . B B . 28 HIS HA 1 1 4 9826 2 1 28 HIS HB2 H 18.529 16.661 22.303 1.00 . B B . 28 HIS HB2 1 1 4 9827 2 1 28 HIS HB3 H 17.915 16.927 20.674 1.00 . B B . 28 HIS HB3 1 1 4 9828 2 1 28 HIS HD1 H 17.810 14.440 23.518 1.00 . B B . 28 HIS HD1 1 1 4 9829 2 1 28 HIS HD2 H 15.951 15.080 19.842 1.00 . B B . 28 HIS HD2 1 1 4 9830 2 1 28 HIS HE1 H 15.853 12.835 23.416 1.00 . B B . 28 HIS HE1 1 1 4 9831 2 1 28 HIS HE2 H 14.709 13.213 21.180 1.00 . B B . 28 HIS HE2 1 1 4 9832 2 1 28 HIS N N 20.209 14.730 21.803 1.00 . B B . 28 HIS N 1 1 4 9833 2 1 28 HIS ND1 N 17.193 14.378 22.758 1.00 . B B . 28 HIS ND1 1 1 4 9834 2 1 28 HIS NE2 N 15.499 13.702 21.493 1.00 . B B . 28 HIS NE2 1 1 4 9835 2 1 28 HIS O O 20.231 17.315 19.299 1.00 . B B . 28 HIS O 1 1 4 9836 2 1 29 ALA C C 23.041 17.548 19.036 1.00 . B B . 29 ALA C 1 1 4 9837 2 1 29 ALA CA C 22.674 17.743 20.501 1.00 . B B . 29 ALA CA 1 1 4 9838 2 1 29 ALA CB C 23.945 17.631 21.345 1.00 . B B . 29 ALA CB 1 1 4 9839 2 1 29 ALA H H 21.876 16.167 21.684 1.00 . B B . 29 ALA H 1 1 4 9840 2 1 29 ALA HA H 22.259 18.730 20.630 1.00 . B B . 29 ALA HA 1 1 4 9841 2 1 29 ALA HB1 H 23.714 17.832 22.380 1.00 . B B . 29 ALA HB1 1 1 4 9842 2 1 29 ALA HB2 H 24.672 18.347 20.992 1.00 . B B . 29 ALA HB2 1 1 4 9843 2 1 29 ALA HB3 H 24.349 16.635 21.250 1.00 . B B . 29 ALA HB3 1 1 4 9844 2 1 29 ALA N N 21.687 16.749 20.919 1.00 . B B . 29 ALA N 1 1 4 9845 2 1 29 ALA O O 23.056 18.507 18.264 1.00 . B B . 29 ALA O 1 1 4 9846 2 1 30 MET C C 22.494 16.207 16.363 1.00 . B B . 30 MET C 1 1 4 9847 2 1 30 MET CA C 23.701 16.003 17.283 1.00 . B B . 30 MET CA 1 1 4 9848 2 1 30 MET CB C 24.201 14.535 17.185 1.00 . B B . 30 MET CB 1 1 4 9849 2 1 30 MET CE C 22.136 11.813 16.683 1.00 . B B . 30 MET CE 1 1 4 9850 2 1 30 MET CG C 23.455 13.660 18.204 1.00 . B B . 30 MET CG 1 1 4 9851 2 1 30 MET H H 23.312 15.584 19.315 1.00 . B B . 30 MET H 1 1 4 9852 2 1 30 MET HA H 24.492 16.671 16.968 1.00 . B B . 30 MET HA 1 1 4 9853 2 1 30 MET HB2 H 24.025 14.149 16.194 1.00 . B B . 30 MET HB2 1 1 4 9854 2 1 30 MET HB3 H 25.263 14.494 17.394 1.00 . B B . 30 MET HB3 1 1 4 9855 2 1 30 MET HE1 H 22.156 10.883 16.131 1.00 . B B . 30 MET HE1 1 1 4 9856 2 1 30 MET HE2 H 22.134 12.647 15.994 1.00 . B B . 30 MET HE2 1 1 4 9857 2 1 30 MET HE3 H 21.245 11.847 17.287 1.00 . B B . 30 MET HE3 1 1 4 9858 2 1 30 MET HG2 H 23.882 13.806 19.185 1.00 . B B . 30 MET HG2 1 1 4 9859 2 1 30 MET HG3 H 22.416 13.932 18.219 1.00 . B B . 30 MET HG3 1 1 4 9860 2 1 30 MET N N 23.341 16.310 18.658 1.00 . B B . 30 MET N 1 1 4 9861 2 1 30 MET O O 22.609 16.880 15.338 1.00 . B B . 30 MET O 1 1 4 9862 2 1 30 MET SD S 23.599 11.919 17.749 1.00 . B B . 30 MET SD 1 1 4 9863 2 1 31 ASN C C 19.812 17.224 15.681 1.00 . B B . 31 ASN C 1 1 4 9864 2 1 31 ASN CA C 20.161 15.754 15.894 1.00 . B B . 31 ASN CA 1 1 4 9865 2 1 31 ASN CB C 18.986 15.034 16.571 1.00 . B B . 31 ASN CB 1 1 4 9866 2 1 31 ASN CG C 19.216 13.525 16.559 1.00 . B B . 31 ASN CG 1 1 4 9867 2 1 31 ASN H H 21.321 15.103 17.551 1.00 . B B . 31 ASN H 1 1 4 9868 2 1 31 ASN HA H 20.348 15.296 14.934 1.00 . B B . 31 ASN HA 1 1 4 9869 2 1 31 ASN HB2 H 18.902 15.374 17.592 1.00 . B B . 31 ASN HB2 1 1 4 9870 2 1 31 ASN HB3 H 18.070 15.257 16.043 1.00 . B B . 31 ASN HB3 1 1 4 9871 2 1 31 ASN HD21 H 18.358 13.231 18.326 1.00 . B B . 31 ASN HD21 1 1 4 9872 2 1 31 ASN HD22 H 18.952 11.835 17.566 1.00 . B B . 31 ASN HD22 1 1 4 9873 2 1 31 ASN N N 21.354 15.627 16.724 1.00 . B B . 31 ASN N 1 1 4 9874 2 1 31 ASN ND2 N 18.808 12.804 17.568 1.00 . B B . 31 ASN ND2 1 1 4 9875 2 1 31 ASN O O 19.506 17.643 14.565 1.00 . B B . 31 ASN O 1 1 4 9876 2 1 31 ASN OD1 O 19.771 12.988 15.601 1.00 . B B . 31 ASN OD1 1 1 4 9877 2 1 32 SER C C 20.653 20.170 15.904 1.00 . B B . 32 SER C 1 1 4 9878 2 1 32 SER CA C 19.558 19.426 16.669 1.00 . B B . 32 SER CA 1 1 4 9879 2 1 32 SER CB C 19.427 20.009 18.073 1.00 . B B . 32 SER CB 1 1 4 9880 2 1 32 SER H H 20.114 17.613 17.622 1.00 . B B . 32 SER H 1 1 4 9881 2 1 32 SER HA H 18.619 19.555 16.151 1.00 . B B . 32 SER HA 1 1 4 9882 2 1 32 SER HB2 H 19.222 21.063 18.008 1.00 . B B . 32 SER HB2 1 1 4 9883 2 1 32 SER HB3 H 18.613 19.517 18.590 1.00 . B B . 32 SER HB3 1 1 4 9884 2 1 32 SER HG H 21.159 19.150 18.297 1.00 . B B . 32 SER HG 1 1 4 9885 2 1 32 SER N N 19.864 18.002 16.758 1.00 . B B . 32 SER N 1 1 4 9886 2 1 32 SER O O 20.374 20.916 14.965 1.00 . B B . 32 SER O 1 1 4 9887 2 1 32 SER OG O 20.645 19.806 18.776 1.00 . B B . 32 SER OG 1 1 4 9888 2 1 33 TYR C C 23.158 20.163 14.211 1.00 . B B . 33 TYR C 1 1 4 9889 2 1 33 TYR CA C 23.031 20.614 15.667 1.00 . B B . 33 TYR CA 1 1 4 9890 2 1 33 TYR CB C 24.321 20.279 16.425 1.00 . B B . 33 TYR CB 1 1 4 9891 2 1 33 TYR CD1 C 26.097 20.236 14.648 1.00 . B B . 33 TYR CD1 1 1 4 9892 2 1 33 TYR CD2 C 25.988 22.161 16.118 1.00 . B B . 33 TYR CD2 1 1 4 9893 2 1 33 TYR CE1 C 27.182 20.811 13.976 1.00 . B B . 33 TYR CE1 1 1 4 9894 2 1 33 TYR CE2 C 27.072 22.736 15.446 1.00 . B B . 33 TYR CE2 1 1 4 9895 2 1 33 TYR CG C 25.499 20.911 15.719 1.00 . B B . 33 TYR CG 1 1 4 9896 2 1 33 TYR CZ C 27.671 22.061 14.375 1.00 . B B . 33 TYR CZ 1 1 4 9897 2 1 33 TYR H H 22.063 19.356 17.069 1.00 . B B . 33 TYR H 1 1 4 9898 2 1 33 TYR HA H 22.882 21.684 15.692 1.00 . B B . 33 TYR HA 1 1 4 9899 2 1 33 TYR HB2 H 24.253 20.653 17.437 1.00 . B B . 33 TYR HB2 1 1 4 9900 2 1 33 TYR HB3 H 24.452 19.204 16.449 1.00 . B B . 33 TYR HB3 1 1 4 9901 2 1 33 TYR HD1 H 25.720 19.268 14.345 1.00 . B B . 33 TYR HD1 1 1 4 9902 2 1 33 TYR HD2 H 25.528 22.680 16.945 1.00 . B B . 33 TYR HD2 1 1 4 9903 2 1 33 TYR HE1 H 27.639 20.295 13.149 1.00 . B B . 33 TYR HE1 1 1 4 9904 2 1 33 TYR HE2 H 27.450 23.701 15.754 1.00 . B B . 33 TYR HE2 1 1 4 9905 2 1 33 TYR HH H 28.695 23.578 13.820 1.00 . B B . 33 TYR HH 1 1 4 9906 2 1 33 TYR N N 21.899 19.960 16.316 1.00 . B B . 33 TYR N 1 1 4 9907 2 1 33 TYR O O 23.233 20.987 13.298 1.00 . B B . 33 TYR O 1 1 4 9908 2 1 33 TYR OH O 28.744 22.625 13.712 1.00 . B B . 33 TYR OH 1 1 4 9909 2 1 34 TYR C C 22.251 18.892 11.743 1.00 . B B . 34 TYR C 1 1 4 9910 2 1 34 TYR CA C 23.302 18.289 12.663 1.00 . B B . 34 TYR CA 1 1 4 9911 2 1 34 TYR CB C 23.135 16.761 12.713 1.00 . B B . 34 TYR CB 1 1 4 9912 2 1 34 TYR CD1 C 22.336 16.043 10.425 1.00 . B B . 34 TYR CD1 1 1 4 9913 2 1 34 TYR CD2 C 24.678 15.768 10.987 1.00 . B B . 34 TYR CD2 1 1 4 9914 2 1 34 TYR CE1 C 22.578 15.510 9.153 1.00 . B B . 34 TYR CE1 1 1 4 9915 2 1 34 TYR CE2 C 24.921 15.235 9.716 1.00 . B B . 34 TYR CE2 1 1 4 9916 2 1 34 TYR CG C 23.385 16.171 11.342 1.00 . B B . 34 TYR CG 1 1 4 9917 2 1 34 TYR CZ C 23.872 15.107 8.799 1.00 . B B . 34 TYR CZ 1 1 4 9918 2 1 34 TYR H H 23.112 18.242 14.771 1.00 . B B . 34 TYR H 1 1 4 9919 2 1 34 TYR HA H 24.282 18.521 12.280 1.00 . B B . 34 TYR HA 1 1 4 9920 2 1 34 TYR HB2 H 23.845 16.346 13.414 1.00 . B B . 34 TYR HB2 1 1 4 9921 2 1 34 TYR HB3 H 22.130 16.519 13.029 1.00 . B B . 34 TYR HB3 1 1 4 9922 2 1 34 TYR HD1 H 21.338 16.353 10.698 1.00 . B B . 34 TYR HD1 1 1 4 9923 2 1 34 TYR HD2 H 25.485 15.861 11.701 1.00 . B B . 34 TYR HD2 1 1 4 9924 2 1 34 TYR HE1 H 21.769 15.411 8.445 1.00 . B B . 34 TYR HE1 1 1 4 9925 2 1 34 TYR HE2 H 25.917 14.930 9.440 1.00 . B B . 34 TYR HE2 1 1 4 9926 2 1 34 TYR HH H 24.191 13.630 7.627 1.00 . B B . 34 TYR HH 1 1 4 9927 2 1 34 TYR N N 23.174 18.851 14.004 1.00 . B B . 34 TYR N 1 1 4 9928 2 1 34 TYR O O 22.544 19.272 10.609 1.00 . B B . 34 TYR O 1 1 4 9929 2 1 34 TYR OH O 24.110 14.583 7.543 1.00 . B B . 34 TYR OH 1 1 4 9930 2 1 35 ARG C C 20.128 21.055 11.289 1.00 . B B . 35 ARG C 1 1 4 9931 2 1 35 ARG CA C 19.929 19.554 11.472 1.00 . B B . 35 ARG CA 1 1 4 9932 2 1 35 ARG CB C 18.590 19.285 12.171 1.00 . B B . 35 ARG CB 1 1 4 9933 2 1 35 ARG CD C 16.866 21.155 11.977 1.00 . B B . 35 ARG CD 1 1 4 9934 2 1 35 ARG CG C 17.403 19.869 11.332 1.00 . B B . 35 ARG CG 1 1 4 9935 2 1 35 ARG CZ C 15.087 20.324 13.412 1.00 . B B . 35 ARG CZ 1 1 4 9936 2 1 35 ARG H H 20.850 18.664 13.154 1.00 . B B . 35 ARG H 1 1 4 9937 2 1 35 ARG HA H 19.908 19.087 10.497 1.00 . B B . 35 ARG HA 1 1 4 9938 2 1 35 ARG HB2 H 18.469 18.213 12.277 1.00 . B B . 35 ARG HB2 1 1 4 9939 2 1 35 ARG HB3 H 18.609 19.732 13.157 1.00 . B B . 35 ARG HB3 1 1 4 9940 2 1 35 ARG HD2 H 17.673 21.863 12.094 1.00 . B B . 35 ARG HD2 1 1 4 9941 2 1 35 ARG HD3 H 16.103 21.583 11.339 1.00 . B B . 35 ARG HD3 1 1 4 9942 2 1 35 ARG HE H 16.834 21.026 14.092 1.00 . B B . 35 ARG HE 1 1 4 9943 2 1 35 ARG HG2 H 17.719 20.088 10.319 1.00 . B B . 35 ARG HG2 1 1 4 9944 2 1 35 ARG HG3 H 16.600 19.144 11.294 1.00 . B B . 35 ARG HG3 1 1 4 9945 2 1 35 ARG HH11 H 14.740 20.274 11.443 1.00 . B B . 35 ARG HH11 1 1 4 9946 2 1 35 ARG HH12 H 13.460 19.675 12.445 1.00 . B B . 35 ARG HH12 1 1 4 9947 2 1 35 ARG HH21 H 15.157 20.256 15.413 1.00 . B B . 35 ARG HH21 1 1 4 9948 2 1 35 ARG HH22 H 13.696 19.665 14.694 1.00 . B B . 35 ARG HH22 1 1 4 9949 2 1 35 ARG N N 21.024 18.983 12.243 1.00 . B B . 35 ARG N 1 1 4 9950 2 1 35 ARG NE N 16.303 20.846 13.287 1.00 . B B . 35 ARG NE 1 1 4 9951 2 1 35 ARG NH1 N 14.372 20.073 12.350 1.00 . B B . 35 ARG NH1 1 1 4 9952 2 1 35 ARG NH2 N 14.608 20.063 14.598 1.00 . B B . 35 ARG NH2 1 1 4 9953 2 1 35 ARG O O 19.806 21.604 10.235 1.00 . B B . 35 ARG O 1 1 4 9954 2 1 36 SER C C 21.849 23.486 11.125 1.00 . B B . 36 SER C 1 1 4 9955 2 1 36 SER CA C 20.889 23.150 12.255 1.00 . B B . 36 SER CA 1 1 4 9956 2 1 36 SER CB C 21.458 23.655 13.583 1.00 . B B . 36 SER CB 1 1 4 9957 2 1 36 SER H H 20.895 21.222 13.130 1.00 . B B . 36 SER H 1 1 4 9958 2 1 36 SER HA H 19.948 23.643 12.072 1.00 . B B . 36 SER HA 1 1 4 9959 2 1 36 SER HB2 H 22.411 23.192 13.771 1.00 . B B . 36 SER HB2 1 1 4 9960 2 1 36 SER HB3 H 21.589 24.728 13.529 1.00 . B B . 36 SER HB3 1 1 4 9961 2 1 36 SER HG H 19.747 23.814 14.492 1.00 . B B . 36 SER HG 1 1 4 9962 2 1 36 SER N N 20.658 21.712 12.315 1.00 . B B . 36 SER N 1 1 4 9963 2 1 36 SER O O 21.673 24.485 10.426 1.00 . B B . 36 SER O 1 1 4 9964 2 1 36 SER OG O 20.562 23.327 14.636 1.00 . B B . 36 SER OG 1 1 4 9965 2 1 37 VAL C C 23.232 22.547 8.527 1.00 . B B . 37 VAL C 1 1 4 9966 2 1 37 VAL CA C 23.840 22.872 9.882 1.00 . B B . 37 VAL CA 1 1 4 9967 2 1 37 VAL CB C 25.075 21.995 10.112 1.00 . B B . 37 VAL CB 1 1 4 9968 2 1 37 VAL CG1 C 26.106 22.202 8.989 1.00 . B B . 37 VAL CG1 1 1 4 9969 2 1 37 VAL CG2 C 25.711 22.377 11.446 1.00 . B B . 37 VAL CG2 1 1 4 9970 2 1 37 VAL H H 22.952 21.866 11.531 1.00 . B B . 37 VAL H 1 1 4 9971 2 1 37 VAL HA H 24.144 23.911 9.891 1.00 . B B . 37 VAL HA 1 1 4 9972 2 1 37 VAL HB H 24.778 20.957 10.141 1.00 . B B . 37 VAL HB 1 1 4 9973 2 1 37 VAL HG11 H 25.728 21.780 8.068 1.00 . B B . 37 VAL HG11 1 1 4 9974 2 1 37 VAL HG12 H 27.033 21.709 9.250 1.00 . B B . 37 VAL HG12 1 1 4 9975 2 1 37 VAL HG13 H 26.288 23.258 8.856 1.00 . B B . 37 VAL HG13 1 1 4 9976 2 1 37 VAL HG21 H 26.603 21.795 11.589 1.00 . B B . 37 VAL HG21 1 1 4 9977 2 1 37 VAL HG22 H 25.018 22.179 12.246 1.00 . B B . 37 VAL HG22 1 1 4 9978 2 1 37 VAL HG23 H 25.963 23.428 11.437 1.00 . B B . 37 VAL HG23 1 1 4 9979 2 1 37 VAL N N 22.863 22.645 10.944 1.00 . B B . 37 VAL N 1 1 4 9980 2 1 37 VAL O O 23.240 23.376 7.616 1.00 . B B . 37 VAL O 1 1 4 9981 2 1 38 VAL C C 21.141 21.958 6.613 1.00 . B B . 38 VAL C 1 1 4 9982 2 1 38 VAL CA C 22.114 20.901 7.130 1.00 . B B . 38 VAL CA 1 1 4 9983 2 1 38 VAL CB C 21.362 19.574 7.319 1.00 . B B . 38 VAL CB 1 1 4 9984 2 1 38 VAL CG1 C 20.791 19.107 5.963 1.00 . B B . 38 VAL CG1 1 1 4 9985 2 1 38 VAL CG2 C 22.305 18.481 7.925 1.00 . B B . 38 VAL CG2 1 1 4 9986 2 1 38 VAL H H 22.736 20.712 9.153 1.00 . B B . 38 VAL H 1 1 4 9987 2 1 38 VAL HA H 22.899 20.762 6.403 1.00 . B B . 38 VAL HA 1 1 4 9988 2 1 38 VAL HB H 20.530 19.750 7.993 1.00 . B B . 38 VAL HB 1 1 4 9989 2 1 38 VAL HG11 H 21.574 19.112 5.220 1.00 . B B . 38 VAL HG11 1 1 4 9990 2 1 38 VAL HG12 H 20.000 19.772 5.654 1.00 . B B . 38 VAL HG12 1 1 4 9991 2 1 38 VAL HG13 H 20.396 18.106 6.062 1.00 . B B . 38 VAL HG13 1 1 4 9992 2 1 38 VAL HG21 H 22.557 17.740 7.180 1.00 . B B . 38 VAL HG21 1 1 4 9993 2 1 38 VAL HG22 H 21.799 17.995 8.740 1.00 . B B . 38 VAL HG22 1 1 4 9994 2 1 38 VAL HG23 H 23.220 18.925 8.298 1.00 . B B . 38 VAL HG23 1 1 4 9995 2 1 38 VAL N N 22.714 21.331 8.393 1.00 . B B . 38 VAL N 1 1 4 9996 2 1 38 VAL O O 21.073 22.204 5.409 1.00 . B B . 38 VAL O 1 1 4 9997 2 1 39 SER C C 20.171 24.801 6.532 1.00 . B B . 39 SER C 1 1 4 9998 2 1 39 SER CA C 19.443 23.604 7.130 1.00 . B B . 39 SER CA 1 1 4 9999 2 1 39 SER CB C 18.624 24.054 8.341 1.00 . B B . 39 SER CB 1 1 4 10000 2 1 39 SER H H 20.497 22.346 8.469 1.00 . B B . 39 SER H 1 1 4 10001 2 1 39 SER HA H 18.776 23.195 6.388 1.00 . B B . 39 SER HA 1 1 4 10002 2 1 39 SER HB2 H 17.934 24.826 8.046 1.00 . B B . 39 SER HB2 1 1 4 10003 2 1 39 SER HB3 H 18.068 23.209 8.730 1.00 . B B . 39 SER HB3 1 1 4 10004 2 1 39 SER HG H 19.864 25.388 9.020 1.00 . B B . 39 SER HG 1 1 4 10005 2 1 39 SER N N 20.400 22.583 7.523 1.00 . B B . 39 SER N 1 1 4 10006 2 1 39 SER O O 19.787 25.311 5.480 1.00 . B B . 39 SER O 1 1 4 10007 2 1 39 SER OG O 19.496 24.560 9.341 1.00 . B B . 39 SER OG 1 1 4 10008 2 1 40 THR C C 22.699 26.063 5.408 1.00 . B B . 40 THR C 1 1 4 10009 2 1 40 THR CA C 21.991 26.392 6.725 1.00 . B B . 40 THR CA 1 1 4 10010 2 1 40 THR CB C 23.029 26.806 7.771 1.00 . B B . 40 THR CB 1 1 4 10011 2 1 40 THR CG2 C 23.710 28.103 7.331 1.00 . B B . 40 THR CG2 1 1 4 10012 2 1 40 THR H H 21.481 24.803 8.045 1.00 . B B . 40 THR H 1 1 4 10013 2 1 40 THR HA H 21.318 27.217 6.560 1.00 . B B . 40 THR HA 1 1 4 10014 2 1 40 THR HB H 23.771 26.030 7.864 1.00 . B B . 40 THR HB 1 1 4 10015 2 1 40 THR HG1 H 21.493 26.658 8.958 1.00 . B B . 40 THR HG1 1 1 4 10016 2 1 40 THR HG21 H 24.358 28.454 8.118 1.00 . B B . 40 THR HG21 1 1 4 10017 2 1 40 THR HG22 H 22.961 28.851 7.119 1.00 . B B . 40 THR HG22 1 1 4 10018 2 1 40 THR HG23 H 24.294 27.917 6.441 1.00 . B B . 40 THR HG23 1 1 4 10019 2 1 40 THR N N 21.221 25.249 7.212 1.00 . B B . 40 THR N 1 1 4 10020 2 1 40 THR O O 22.678 26.842 4.456 1.00 . B B . 40 THR O 1 1 4 10021 2 1 40 THR OG1 O 22.388 26.997 9.027 1.00 . B B . 40 THR OG1 1 1 4 10022 2 1 41 LEU C C 23.098 24.295 3.000 1.00 . B B . 41 LEU C 1 1 4 10023 2 1 41 LEU CA C 24.057 24.464 4.177 1.00 . B B . 41 LEU CA 1 1 4 10024 2 1 41 LEU CB C 24.806 23.143 4.480 1.00 . B B . 41 LEU CB 1 1 4 10025 2 1 41 LEU CD1 C 27.147 24.016 3.925 1.00 . B B . 41 LEU CD1 1 1 4 10026 2 1 41 LEU CD2 C 26.158 24.376 6.242 1.00 . B B . 41 LEU CD2 1 1 4 10027 2 1 41 LEU CG C 26.229 23.418 5.030 1.00 . B B . 41 LEU CG 1 1 4 10028 2 1 41 LEU H H 23.316 24.315 6.164 1.00 . B B . 41 LEU H 1 1 4 10029 2 1 41 LEU HA H 24.768 25.233 3.913 1.00 . B B . 41 LEU HA 1 1 4 10030 2 1 41 LEU HB2 H 24.248 22.599 5.228 1.00 . B B . 41 LEU HB2 1 1 4 10031 2 1 41 LEU HB3 H 24.882 22.532 3.589 1.00 . B B . 41 LEU HB3 1 1 4 10032 2 1 41 LEU HD11 H 28.143 23.638 4.064 1.00 . B B . 41 LEU HD11 1 1 4 10033 2 1 41 LEU HD12 H 27.168 25.095 3.992 1.00 . B B . 41 LEU HD12 1 1 4 10034 2 1 41 LEU HD13 H 26.799 23.731 2.940 1.00 . B B . 41 LEU HD13 1 1 4 10035 2 1 41 LEU HD21 H 25.322 24.117 6.863 1.00 . B B . 41 LEU HD21 1 1 4 10036 2 1 41 LEU HD22 H 26.049 25.396 5.901 1.00 . B B . 41 LEU HD22 1 1 4 10037 2 1 41 LEU HD23 H 27.065 24.288 6.818 1.00 . B B . 41 LEU HD23 1 1 4 10038 2 1 41 LEU HG H 26.654 22.474 5.359 1.00 . B B . 41 LEU HG 1 1 4 10039 2 1 41 LEU N N 23.334 24.896 5.374 1.00 . B B . 41 LEU N 1 1 4 10040 2 1 41 LEU O O 23.455 24.571 1.854 1.00 . B B . 41 LEU O 1 1 4 10041 2 1 42 VAL C C 20.144 24.968 1.974 1.00 . B B . 42 VAL C 1 1 4 10042 2 1 42 VAL CA C 20.882 23.655 2.237 1.00 . B B . 42 VAL CA 1 1 4 10043 2 1 42 VAL CB C 19.906 22.538 2.654 1.00 . B B . 42 VAL CB 1 1 4 10044 2 1 42 VAL CG1 C 18.736 22.443 1.653 1.00 . B B . 42 VAL CG1 1 1 4 10045 2 1 42 VAL CG2 C 20.670 21.198 2.685 1.00 . B B . 42 VAL CG2 1 1 4 10046 2 1 42 VAL H H 21.653 23.640 4.221 1.00 . B B . 42 VAL H 1 1 4 10047 2 1 42 VAL HA H 21.376 23.354 1.316 1.00 . B B . 42 VAL HA 1 1 4 10048 2 1 42 VAL HB H 19.516 22.751 3.642 1.00 . B B . 42 VAL HB 1 1 4 10049 2 1 42 VAL HG11 H 18.076 23.287 1.793 1.00 . B B . 42 VAL HG11 1 1 4 10050 2 1 42 VAL HG12 H 18.183 21.529 1.820 1.00 . B B . 42 VAL HG12 1 1 4 10051 2 1 42 VAL HG13 H 19.120 22.450 0.644 1.00 . B B . 42 VAL HG13 1 1 4 10052 2 1 42 VAL HG21 H 21.588 21.313 3.247 1.00 . B B . 42 VAL HG21 1 1 4 10053 2 1 42 VAL HG22 H 20.909 20.894 1.675 1.00 . B B . 42 VAL HG22 1 1 4 10054 2 1 42 VAL HG23 H 20.057 20.443 3.154 1.00 . B B . 42 VAL HG23 1 1 4 10055 2 1 42 VAL N N 21.881 23.844 3.290 1.00 . B B . 42 VAL N 1 1 4 10056 2 1 42 VAL O O 19.808 25.280 0.831 1.00 . B B . 42 VAL O 1 1 4 10057 2 1 43 GLN C C 20.103 28.083 2.364 1.00 . B B . 43 GLN C 1 1 4 10058 2 1 43 GLN CA C 19.168 26.997 2.914 1.00 . B B . 43 GLN CA 1 1 4 10059 2 1 43 GLN CB C 18.594 27.413 4.287 1.00 . B B . 43 GLN CB 1 1 4 10060 2 1 43 GLN CD C 16.904 28.902 5.426 1.00 . B B . 43 GLN CD 1 1 4 10061 2 1 43 GLN CG C 17.730 28.683 4.160 1.00 . B B . 43 GLN CG 1 1 4 10062 2 1 43 GLN H H 20.169 25.419 3.924 1.00 . B B . 43 GLN H 1 1 4 10063 2 1 43 GLN HA H 18.350 26.875 2.226 1.00 . B B . 43 GLN HA 1 1 4 10064 2 1 43 GLN HB2 H 17.985 26.608 4.672 1.00 . B B . 43 GLN HB2 1 1 4 10065 2 1 43 GLN HB3 H 19.408 27.607 4.970 1.00 . B B . 43 GLN HB3 1 1 4 10066 2 1 43 GLN HE21 H 15.287 29.485 4.432 1.00 . B B . 43 GLN HE21 1 1 4 10067 2 1 43 GLN HE22 H 15.132 29.465 6.121 1.00 . B B . 43 GLN HE22 1 1 4 10068 2 1 43 GLN HG2 H 18.365 29.539 4.019 1.00 . B B . 43 GLN HG2 1 1 4 10069 2 1 43 GLN HG3 H 17.063 28.586 3.315 1.00 . B B . 43 GLN HG3 1 1 4 10070 2 1 43 GLN N N 19.876 25.719 3.038 1.00 . B B . 43 GLN N 1 1 4 10071 2 1 43 GLN NE2 N 15.673 29.318 5.317 1.00 . B B . 43 GLN NE2 1 1 4 10072 2 1 43 GLN O O 19.684 29.224 2.177 1.00 . B B . 43 GLN O 1 1 4 10073 2 1 43 GLN OE1 O 17.393 28.703 6.538 1.00 . B B . 43 GLN OE1 1 1 4 10074 2 1 44 ASP C C 23.452 27.945 0.863 1.00 . B B . 44 ASP C 1 1 4 10075 2 1 44 ASP CA C 22.329 28.676 1.582 1.00 . B B . 44 ASP CA 1 1 4 10076 2 1 44 ASP CB C 22.916 29.506 2.729 1.00 . B B . 44 ASP CB 1 1 4 10077 2 1 44 ASP CG C 21.800 30.230 3.476 1.00 . B B . 44 ASP CG 1 1 4 10078 2 1 44 ASP H H 21.635 26.796 2.275 1.00 . B B . 44 ASP H 1 1 4 10079 2 1 44 ASP HA H 21.846 29.345 0.883 1.00 . B B . 44 ASP HA 1 1 4 10080 2 1 44 ASP HB2 H 23.442 28.856 3.411 1.00 . B B . 44 ASP HB2 1 1 4 10081 2 1 44 ASP HB3 H 23.604 30.233 2.327 1.00 . B B . 44 ASP HB3 1 1 4 10082 2 1 44 ASP N N 21.356 27.720 2.106 1.00 . B B . 44 ASP N 1 1 4 10083 2 1 44 ASP O O 23.547 26.719 0.917 1.00 . B B . 44 ASP O 1 1 4 10084 2 1 44 ASP OD1 O 21.149 31.061 2.865 1.00 . B B . 44 ASP OD1 1 1 4 10085 2 1 44 ASP OD2 O 21.604 29.932 4.642 1.00 . B B . 44 ASP OD2 1 1 4 10086 2 1 45 GLN C C 24.937 27.004 -1.469 1.00 . B B . 45 GLN C 1 1 4 10087 2 1 45 GLN CA C 25.428 28.116 -0.530 1.00 . B B . 45 GLN CA 1 1 4 10088 2 1 45 GLN CB C 26.446 27.547 0.480 1.00 . B B . 45 GLN CB 1 1 4 10089 2 1 45 GLN CD C 28.828 26.806 0.788 1.00 . B B . 45 GLN CD 1 1 4 10090 2 1 45 GLN CG C 27.773 27.241 -0.221 1.00 . B B . 45 GLN CG 1 1 4 10091 2 1 45 GLN H H 24.182 29.681 0.184 1.00 . B B . 45 GLN H 1 1 4 10092 2 1 45 GLN HA H 25.902 28.886 -1.120 1.00 . B B . 45 GLN HA 1 1 4 10093 2 1 45 GLN HB2 H 26.614 28.271 1.262 1.00 . B B . 45 GLN HB2 1 1 4 10094 2 1 45 GLN HB3 H 26.055 26.637 0.916 1.00 . B B . 45 GLN HB3 1 1 4 10095 2 1 45 GLN HE21 H 29.979 25.949 -0.585 1.00 . B B . 45 GLN HE21 1 1 4 10096 2 1 45 GLN HE22 H 30.563 25.867 1.007 1.00 . B B . 45 GLN HE22 1 1 4 10097 2 1 45 GLN HG2 H 27.630 26.452 -0.933 1.00 . B B . 45 GLN HG2 1 1 4 10098 2 1 45 GLN HG3 H 28.115 28.123 -0.733 1.00 . B B . 45 GLN HG3 1 1 4 10099 2 1 45 GLN N N 24.308 28.709 0.192 1.00 . B B . 45 GLN N 1 1 4 10100 2 1 45 GLN NE2 N 29.878 26.153 0.370 1.00 . B B . 45 GLN NE2 1 1 4 10101 2 1 45 GLN O O 25.560 25.946 -1.570 1.00 . B B . 45 GLN O 1 1 4 10102 2 1 45 GLN OE1 O 28.701 27.070 1.984 1.00 . B B . 45 GLN OE1 1 1 4 10103 2 1 46 LEU C C 23.984 26.350 -4.425 1.00 . B B . 46 LEU C 1 1 4 10104 2 1 46 LEU CA C 23.277 26.266 -3.079 1.00 . B B . 46 LEU CA 1 1 4 10105 2 1 46 LEU CB C 21.766 26.488 -3.279 1.00 . B B . 46 LEU CB 1 1 4 10106 2 1 46 LEU CD1 C 20.795 27.618 -1.208 1.00 . B B . 46 LEU CD1 1 1 4 10107 2 1 46 LEU CD2 C 19.607 25.648 -2.224 1.00 . B B . 46 LEU CD2 1 1 4 10108 2 1 46 LEU CG C 20.986 26.275 -1.937 1.00 . B B . 46 LEU CG 1 1 4 10109 2 1 46 LEU H H 23.373 28.118 -2.034 1.00 . B B . 46 LEU H 1 1 4 10110 2 1 46 LEU HA H 23.431 25.272 -2.675 1.00 . B B . 46 LEU HA 1 1 4 10111 2 1 46 LEU HB2 H 21.602 27.494 -3.650 1.00 . B B . 46 LEU HB2 1 1 4 10112 2 1 46 LEU HB3 H 21.414 25.784 -4.020 1.00 . B B . 46 LEU HB3 1 1 4 10113 2 1 46 LEU HD11 H 21.734 28.154 -1.185 1.00 . B B . 46 LEU HD11 1 1 4 10114 2 1 46 LEU HD12 H 20.464 27.432 -0.199 1.00 . B B . 46 LEU HD12 1 1 4 10115 2 1 46 LEU HD13 H 20.056 28.213 -1.724 1.00 . B B . 46 LEU HD13 1 1 4 10116 2 1 46 LEU HD21 H 19.740 24.618 -2.522 1.00 . B B . 46 LEU HD21 1 1 4 10117 2 1 46 LEU HD22 H 19.119 26.190 -3.018 1.00 . B B . 46 LEU HD22 1 1 4 10118 2 1 46 LEU HD23 H 18.994 25.685 -1.338 1.00 . B B . 46 LEU HD23 1 1 4 10119 2 1 46 LEU HG H 21.540 25.609 -1.283 1.00 . B B . 46 LEU HG 1 1 4 10120 2 1 46 LEU N N 23.827 27.258 -2.154 1.00 . B B . 46 LEU N 1 1 4 10121 2 1 46 LEU O O 23.342 26.302 -5.475 1.00 . B B . 46 LEU O 1 1 4 10122 2 1 47 THR C C 25.996 25.272 -6.402 1.00 . B B . 47 THR C 1 1 4 10123 2 1 47 THR CA C 26.085 26.568 -5.613 1.00 . B B . 47 THR CA 1 1 4 10124 2 1 47 THR CB C 27.544 26.896 -5.280 1.00 . B B . 47 THR CB 1 1 4 10125 2 1 47 THR CG2 C 28.112 25.873 -4.294 1.00 . B B . 47 THR CG2 1 1 4 10126 2 1 47 THR H H 25.765 26.507 -3.525 1.00 . B B . 47 THR H 1 1 4 10127 2 1 47 THR HA H 25.684 27.360 -6.214 1.00 . B B . 47 THR HA 1 1 4 10128 2 1 47 THR HB H 27.597 27.879 -4.840 1.00 . B B . 47 THR HB 1 1 4 10129 2 1 47 THR HG1 H 29.241 26.938 -6.226 1.00 . B B . 47 THR HG1 1 1 4 10130 2 1 47 THR HG21 H 28.242 24.931 -4.794 1.00 . B B . 47 THR HG21 1 1 4 10131 2 1 47 THR HG22 H 27.438 25.748 -3.458 1.00 . B B . 47 THR HG22 1 1 4 10132 2 1 47 THR HG23 H 29.066 26.224 -3.933 1.00 . B B . 47 THR HG23 1 1 4 10133 2 1 47 THR N N 25.307 26.475 -4.390 1.00 . B B . 47 THR N 1 1 4 10134 2 1 47 THR O O 25.846 25.273 -7.624 1.00 . B B . 47 THR O 1 1 4 10135 2 1 47 THR OG1 O 28.315 26.872 -6.471 1.00 . B B . 47 THR OG1 1 1 4 10136 2 1 48 LYS C C 25.642 21.772 -5.328 1.00 . B B . 48 LYS C 1 1 4 10137 2 1 48 LYS CA C 26.031 22.845 -6.333 1.00 . B B . 48 LYS CA 1 1 4 10138 2 1 48 LYS CB C 27.388 22.517 -6.962 1.00 . B B . 48 LYS CB 1 1 4 10139 2 1 48 LYS CD C 26.276 20.908 -8.574 1.00 . B B . 48 LYS CD 1 1 4 10140 2 1 48 LYS CE C 26.483 19.623 -9.374 1.00 . B B . 48 LYS CE 1 1 4 10141 2 1 48 LYS CG C 27.415 21.094 -7.554 1.00 . B B . 48 LYS CG 1 1 4 10142 2 1 48 LYS H H 26.221 24.215 -4.717 1.00 . B B . 48 LYS H 1 1 4 10143 2 1 48 LYS HA H 25.280 22.884 -7.105 1.00 . B B . 48 LYS HA 1 1 4 10144 2 1 48 LYS HB2 H 27.598 23.229 -7.744 1.00 . B B . 48 LYS HB2 1 1 4 10145 2 1 48 LYS HB3 H 28.148 22.594 -6.201 1.00 . B B . 48 LYS HB3 1 1 4 10146 2 1 48 LYS HD2 H 25.335 20.830 -8.055 1.00 . B B . 48 LYS HD2 1 1 4 10147 2 1 48 LYS HD3 H 26.253 21.751 -9.248 1.00 . B B . 48 LYS HD3 1 1 4 10148 2 1 48 LYS HE2 H 25.721 19.553 -10.135 1.00 . B B . 48 LYS HE2 1 1 4 10149 2 1 48 LYS HE3 H 27.457 19.632 -9.835 1.00 . B B . 48 LYS HE3 1 1 4 10150 2 1 48 LYS HG2 H 28.366 20.942 -8.044 1.00 . B B . 48 LYS HG2 1 1 4 10151 2 1 48 LYS HG3 H 27.312 20.372 -6.765 1.00 . B B . 48 LYS HG3 1 1 4 10152 2 1 48 LYS HZ1 H 26.601 17.584 -8.980 1.00 . B B . 48 LYS HZ1 1 1 4 10153 2 1 48 LYS HZ2 H 25.402 18.392 -8.094 1.00 . B B . 48 LYS HZ2 1 1 4 10154 2 1 48 LYS HZ3 H 27.037 18.572 -7.668 1.00 . B B . 48 LYS HZ3 1 1 4 10155 2 1 48 LYS N N 26.102 24.155 -5.687 1.00 . B B . 48 LYS N 1 1 4 10156 2 1 48 LYS NZ N 26.372 18.454 -8.460 1.00 . B B . 48 LYS NZ 1 1 4 10157 2 1 48 LYS O O 26.216 21.696 -4.241 1.00 . B B . 48 LYS O 1 1 4 10158 2 1 49 ASN C C 25.403 19.118 -4.216 1.00 . B B . 49 ASN C 1 1 4 10159 2 1 49 ASN CA C 24.204 19.877 -4.801 1.00 . B B . 49 ASN CA 1 1 4 10160 2 1 49 ASN CB C 23.323 18.892 -5.578 1.00 . B B . 49 ASN CB 1 1 4 10161 2 1 49 ASN CG C 22.017 19.566 -5.987 1.00 . B B . 49 ASN CG 1 1 4 10162 2 1 49 ASN H H 24.244 21.055 -6.567 1.00 . B B . 49 ASN H 1 1 4 10163 2 1 49 ASN HA H 23.622 20.304 -4.007 1.00 . B B . 49 ASN HA 1 1 4 10164 2 1 49 ASN HB2 H 23.851 18.564 -6.461 1.00 . B B . 49 ASN HB2 1 1 4 10165 2 1 49 ASN HB3 H 23.100 18.036 -4.956 1.00 . B B . 49 ASN HB3 1 1 4 10166 2 1 49 ASN HD21 H 21.617 18.248 -7.415 1.00 . B B . 49 ASN HD21 1 1 4 10167 2 1 49 ASN HD22 H 20.469 19.483 -7.225 1.00 . B B . 49 ASN HD22 1 1 4 10168 2 1 49 ASN N N 24.665 20.947 -5.689 1.00 . B B . 49 ASN N 1 1 4 10169 2 1 49 ASN ND2 N 21.309 19.057 -6.957 1.00 . B B . 49 ASN ND2 1 1 4 10170 2 1 49 ASN O O 25.419 18.815 -3.024 1.00 . B B . 49 ASN O 1 1 4 10171 2 1 49 ASN OD1 O 21.638 20.589 -5.416 1.00 . B B . 49 ASN OD1 1 1 4 10172 2 1 50 ALA C C 28.322 18.949 -3.505 1.00 . B B . 50 ALA C 1 1 4 10173 2 1 50 ALA CA C 27.584 18.124 -4.573 1.00 . B B . 50 ALA CA 1 1 4 10174 2 1 50 ALA CB C 28.533 17.854 -5.743 1.00 . B B . 50 ALA CB 1 1 4 10175 2 1 50 ALA H H 26.329 19.097 -5.991 1.00 . B B . 50 ALA H 1 1 4 10176 2 1 50 ALA HA H 27.287 17.180 -4.151 1.00 . B B . 50 ALA HA 1 1 4 10177 2 1 50 ALA HB1 H 29.329 17.199 -5.417 1.00 . B B . 50 ALA HB1 1 1 4 10178 2 1 50 ALA HB2 H 28.955 18.784 -6.089 1.00 . B B . 50 ALA HB2 1 1 4 10179 2 1 50 ALA HB3 H 27.989 17.383 -6.550 1.00 . B B . 50 ALA HB3 1 1 4 10180 2 1 50 ALA N N 26.397 18.830 -5.050 1.00 . B B . 50 ALA N 1 1 4 10181 2 1 50 ALA O O 28.636 18.448 -2.425 1.00 . B B . 50 ALA O 1 1 4 10182 2 1 51 VAL C C 28.627 21.040 -1.493 1.00 . B B . 51 VAL C 1 1 4 10183 2 1 51 VAL CA C 29.303 21.085 -2.870 1.00 . B B . 51 VAL CA 1 1 4 10184 2 1 51 VAL CB C 29.317 22.540 -3.401 1.00 . B B . 51 VAL CB 1 1 4 10185 2 1 51 VAL CG1 C 29.706 23.540 -2.278 1.00 . B B . 51 VAL CG1 1 1 4 10186 2 1 51 VAL CG2 C 30.320 22.656 -4.571 1.00 . B B . 51 VAL CG2 1 1 4 10187 2 1 51 VAL H H 28.318 20.557 -4.697 1.00 . B B . 51 VAL H 1 1 4 10188 2 1 51 VAL HA H 30.318 20.746 -2.762 1.00 . B B . 51 VAL HA 1 1 4 10189 2 1 51 VAL HB H 28.327 22.782 -3.762 1.00 . B B . 51 VAL HB 1 1 4 10190 2 1 51 VAL HG11 H 30.028 24.475 -2.709 1.00 . B B . 51 VAL HG11 1 1 4 10191 2 1 51 VAL HG12 H 30.509 23.129 -1.684 1.00 . B B . 51 VAL HG12 1 1 4 10192 2 1 51 VAL HG13 H 28.848 23.718 -1.643 1.00 . B B . 51 VAL HG13 1 1 4 10193 2 1 51 VAL HG21 H 30.142 23.575 -5.109 1.00 . B B . 51 VAL HG21 1 1 4 10194 2 1 51 VAL HG22 H 30.195 21.819 -5.244 1.00 . B B . 51 VAL HG22 1 1 4 10195 2 1 51 VAL HG23 H 31.330 22.657 -4.186 1.00 . B B . 51 VAL HG23 1 1 4 10196 2 1 51 VAL N N 28.592 20.211 -3.822 1.00 . B B . 51 VAL N 1 1 4 10197 2 1 51 VAL O O 29.302 20.901 -0.473 1.00 . B B . 51 VAL O 1 1 4 10198 2 1 52 VAL C C 26.468 19.700 0.336 1.00 . B B . 52 VAL C 1 1 4 10199 2 1 52 VAL CA C 26.578 21.130 -0.200 1.00 . B B . 52 VAL CA 1 1 4 10200 2 1 52 VAL CB C 25.172 21.751 -0.366 1.00 . B B . 52 VAL CB 1 1 4 10201 2 1 52 VAL CG1 C 25.314 23.230 -0.749 1.00 . B B . 52 VAL CG1 1 1 4 10202 2 1 52 VAL CG2 C 24.403 21.039 -1.480 1.00 . B B . 52 VAL CG2 1 1 4 10203 2 1 52 VAL H H 26.818 21.271 -2.319 1.00 . B B . 52 VAL H 1 1 4 10204 2 1 52 VAL HA H 27.131 21.716 0.517 1.00 . B B . 52 VAL HA 1 1 4 10205 2 1 52 VAL HB H 24.622 21.668 0.563 1.00 . B B . 52 VAL HB 1 1 4 10206 2 1 52 VAL HG11 H 25.956 23.319 -1.616 1.00 . B B . 52 VAL HG11 1 1 4 10207 2 1 52 VAL HG12 H 25.747 23.776 0.075 1.00 . B B . 52 VAL HG12 1 1 4 10208 2 1 52 VAL HG13 H 24.341 23.639 -0.979 1.00 . B B . 52 VAL HG13 1 1 4 10209 2 1 52 VAL HG21 H 23.484 21.572 -1.689 1.00 . B B . 52 VAL HG21 1 1 4 10210 2 1 52 VAL HG22 H 24.171 20.029 -1.187 1.00 . B B . 52 VAL HG22 1 1 4 10211 2 1 52 VAL HG23 H 25.011 21.028 -2.355 1.00 . B B . 52 VAL HG23 1 1 4 10212 2 1 52 VAL N N 27.303 21.163 -1.475 1.00 . B B . 52 VAL N 1 1 4 10213 2 1 52 VAL O O 26.680 19.437 1.519 1.00 . B B . 52 VAL O 1 1 4 10214 2 1 53 LEU C C 27.230 16.851 0.483 1.00 . B B . 53 LEU C 1 1 4 10215 2 1 53 LEU CA C 25.954 17.380 -0.159 1.00 . B B . 53 LEU CA 1 1 4 10216 2 1 53 LEU CB C 25.609 16.525 -1.385 1.00 . B B . 53 LEU CB 1 1 4 10217 2 1 53 LEU CD1 C 24.295 14.853 0.004 1.00 . B B . 53 LEU CD1 1 1 4 10218 2 1 53 LEU CD2 C 25.136 14.249 -2.307 1.00 . B B . 53 LEU CD2 1 1 4 10219 2 1 53 LEU CG C 25.438 15.035 -1.019 1.00 . B B . 53 LEU CG 1 1 4 10220 2 1 53 LEU H H 25.964 19.049 -1.489 1.00 . B B . 53 LEU H 1 1 4 10221 2 1 53 LEU HA H 25.149 17.320 0.555 1.00 . B B . 53 LEU HA 1 1 4 10222 2 1 53 LEU HB2 H 24.692 16.885 -1.824 1.00 . B B . 53 LEU HB2 1 1 4 10223 2 1 53 LEU HB3 H 26.403 16.619 -2.100 1.00 . B B . 53 LEU HB3 1 1 4 10224 2 1 53 LEU HD11 H 23.918 13.841 -0.039 1.00 . B B . 53 LEU HD11 1 1 4 10225 2 1 53 LEU HD12 H 23.488 15.541 -0.212 1.00 . B B . 53 LEU HD12 1 1 4 10226 2 1 53 LEU HD13 H 24.673 15.046 0.996 1.00 . B B . 53 LEU HD13 1 1 4 10227 2 1 53 LEU HD21 H 25.899 14.460 -3.047 1.00 . B B . 53 LEU HD21 1 1 4 10228 2 1 53 LEU HD22 H 24.173 14.543 -2.693 1.00 . B B . 53 LEU HD22 1 1 4 10229 2 1 53 LEU HD23 H 25.133 13.191 -2.092 1.00 . B B . 53 LEU HD23 1 1 4 10230 2 1 53 LEU HG H 26.355 14.655 -0.592 1.00 . B B . 53 LEU HG 1 1 4 10231 2 1 53 LEU N N 26.120 18.782 -0.559 1.00 . B B . 53 LEU N 1 1 4 10232 2 1 53 LEU O O 27.181 16.155 1.498 1.00 . B B . 53 LEU O 1 1 4 10233 2 1 54 LYS C C 29.778 17.094 1.890 1.00 . B B . 54 LYS C 1 1 4 10234 2 1 54 LYS CA C 29.653 16.731 0.414 1.00 . B B . 54 LYS CA 1 1 4 10235 2 1 54 LYS CB C 30.784 17.394 -0.394 1.00 . B B . 54 LYS CB 1 1 4 10236 2 1 54 LYS CD C 31.676 17.665 -2.738 1.00 . B B . 54 LYS CD 1 1 4 10237 2 1 54 LYS CE C 33.077 17.974 -2.188 1.00 . B B . 54 LYS CE 1 1 4 10238 2 1 54 LYS CG C 30.914 16.732 -1.786 1.00 . B B . 54 LYS CG 1 1 4 10239 2 1 54 LYS H H 28.349 17.745 -0.917 1.00 . B B . 54 LYS H 1 1 4 10240 2 1 54 LYS HA H 29.718 15.658 0.309 1.00 . B B . 54 LYS HA 1 1 4 10241 2 1 54 LYS HB2 H 30.556 18.445 -0.509 1.00 . B B . 54 LYS HB2 1 1 4 10242 2 1 54 LYS HB3 H 31.721 17.290 0.138 1.00 . B B . 54 LYS HB3 1 1 4 10243 2 1 54 LYS HD2 H 31.763 17.195 -3.707 1.00 . B B . 54 LYS HD2 1 1 4 10244 2 1 54 LYS HD3 H 31.122 18.585 -2.837 1.00 . B B . 54 LYS HD3 1 1 4 10245 2 1 54 LYS HE2 H 33.672 18.439 -2.961 1.00 . B B . 54 LYS HE2 1 1 4 10246 2 1 54 LYS HE3 H 32.997 18.648 -1.348 1.00 . B B . 54 LYS HE3 1 1 4 10247 2 1 54 LYS HG2 H 31.452 15.799 -1.691 1.00 . B B . 54 LYS HG2 1 1 4 10248 2 1 54 LYS HG3 H 29.936 16.529 -2.196 1.00 . B B . 54 LYS HG3 1 1 4 10249 2 1 54 LYS HZ1 H 33.548 15.963 -2.451 1.00 . B B . 54 LYS HZ1 1 1 4 10250 2 1 54 LYS HZ2 H 33.356 16.423 -0.830 1.00 . B B . 54 LYS HZ2 1 1 4 10251 2 1 54 LYS HZ3 H 34.762 16.865 -1.675 1.00 . B B . 54 LYS HZ3 1 1 4 10252 2 1 54 LYS N N 28.370 17.188 -0.110 1.00 . B B . 54 LYS N 1 1 4 10253 2 1 54 LYS NZ N 33.735 16.711 -1.752 1.00 . B B . 54 LYS NZ 1 1 4 10254 2 1 54 LYS O O 30.188 16.266 2.704 1.00 . B B . 54 LYS O 1 1 4 10255 2 1 55 ARG C C 28.589 17.910 4.487 1.00 . B B . 55 ARG C 1 1 4 10256 2 1 55 ARG CA C 29.489 18.776 3.613 1.00 . B B . 55 ARG CA 1 1 4 10257 2 1 55 ARG CB C 29.058 20.266 3.706 1.00 . B B . 55 ARG CB 1 1 4 10258 2 1 55 ARG CD C 31.095 20.932 2.341 1.00 . B B . 55 ARG CD 1 1 4 10259 2 1 55 ARG CG C 30.287 21.193 3.629 1.00 . B B . 55 ARG CG 1 1 4 10260 2 1 55 ARG CZ C 33.062 19.683 1.674 1.00 . B B . 55 ARG CZ 1 1 4 10261 2 1 55 ARG H H 29.100 18.944 1.540 1.00 . B B . 55 ARG H 1 1 4 10262 2 1 55 ARG HA H 30.506 18.670 3.963 1.00 . B B . 55 ARG HA 1 1 4 10263 2 1 55 ARG HB2 H 28.394 20.492 2.885 1.00 . B B . 55 ARG HB2 1 1 4 10264 2 1 55 ARG HB3 H 28.539 20.454 4.639 1.00 . B B . 55 ARG HB3 1 1 4 10265 2 1 55 ARG HD2 H 30.449 20.559 1.564 1.00 . B B . 55 ARG HD2 1 1 4 10266 2 1 55 ARG HD3 H 31.550 21.856 2.005 1.00 . B B . 55 ARG HD3 1 1 4 10267 2 1 55 ARG HE H 32.175 19.488 3.460 1.00 . B B . 55 ARG HE 1 1 4 10268 2 1 55 ARG HG2 H 29.955 22.220 3.649 1.00 . B B . 55 ARG HG2 1 1 4 10269 2 1 55 ARG HG3 H 30.920 21.013 4.485 1.00 . B B . 55 ARG HG3 1 1 4 10270 2 1 55 ARG HH11 H 32.298 20.953 0.327 1.00 . B B . 55 ARG HH11 1 1 4 10271 2 1 55 ARG HH12 H 33.711 20.088 -0.177 1.00 . B B . 55 ARG HH12 1 1 4 10272 2 1 55 ARG HH21 H 34.037 18.353 2.807 1.00 . B B . 55 ARG HH21 1 1 4 10273 2 1 55 ARG HH22 H 34.696 18.616 1.228 1.00 . B B . 55 ARG HH22 1 1 4 10274 2 1 55 ARG N N 29.419 18.327 2.231 1.00 . B B . 55 ARG N 1 1 4 10275 2 1 55 ARG NE N 32.143 19.950 2.597 1.00 . B B . 55 ARG NE 1 1 4 10276 2 1 55 ARG NH1 N 33.020 20.288 0.518 1.00 . B B . 55 ARG NH1 1 1 4 10277 2 1 55 ARG NH2 N 34.005 18.817 1.922 1.00 . B B . 55 ARG NH2 1 1 4 10278 2 1 55 ARG O O 28.965 17.569 5.608 1.00 . B B . 55 ARG O 1 1 4 10279 2 1 56 ILE C C 27.061 15.355 4.981 1.00 . B B . 56 ILE C 1 1 4 10280 2 1 56 ILE CA C 26.482 16.747 4.747 1.00 . B B . 56 ILE CA 1 1 4 10281 2 1 56 ILE CB C 25.151 16.630 3.987 1.00 . B B . 56 ILE CB 1 1 4 10282 2 1 56 ILE CD1 C 24.606 19.004 4.752 1.00 . B B . 56 ILE CD1 1 1 4 10283 2 1 56 ILE CG1 C 24.637 18.023 3.572 1.00 . B B . 56 ILE CG1 1 1 4 10284 2 1 56 ILE CG2 C 24.107 15.940 4.859 1.00 . B B . 56 ILE CG2 1 1 4 10285 2 1 56 ILE H H 27.166 17.863 3.081 1.00 . B B . 56 ILE H 1 1 4 10286 2 1 56 ILE HA H 26.306 17.214 5.705 1.00 . B B . 56 ILE HA 1 1 4 10287 2 1 56 ILE HB H 25.309 16.036 3.098 1.00 . B B . 56 ILE HB 1 1 4 10288 2 1 56 ILE HD11 H 23.967 19.834 4.499 1.00 . B B . 56 ILE HD11 1 1 4 10289 2 1 56 ILE HD12 H 25.605 19.371 4.945 1.00 . B B . 56 ILE HD12 1 1 4 10290 2 1 56 ILE HD13 H 24.225 18.511 5.632 1.00 . B B . 56 ILE HD13 1 1 4 10291 2 1 56 ILE HG12 H 25.279 18.410 2.820 1.00 . B B . 56 ILE HG12 1 1 4 10292 2 1 56 ILE HG13 H 23.641 17.932 3.163 1.00 . B B . 56 ILE HG13 1 1 4 10293 2 1 56 ILE HG21 H 24.416 14.927 5.054 1.00 . B B . 56 ILE HG21 1 1 4 10294 2 1 56 ILE HG22 H 23.158 15.935 4.341 1.00 . B B . 56 ILE HG22 1 1 4 10295 2 1 56 ILE HG23 H 24.007 16.474 5.789 1.00 . B B . 56 ILE HG23 1 1 4 10296 2 1 56 ILE N N 27.412 17.562 3.980 1.00 . B B . 56 ILE N 1 1 4 10297 2 1 56 ILE O O 27.126 14.889 6.118 1.00 . B B . 56 ILE O 1 1 4 10298 2 1 57 GLN C C 29.186 13.349 5.033 1.00 . B B . 57 GLN C 1 1 4 10299 2 1 57 GLN CA C 28.063 13.364 4.004 1.00 . B B . 57 GLN CA 1 1 4 10300 2 1 57 GLN CB C 28.621 12.938 2.639 1.00 . B B . 57 GLN CB 1 1 4 10301 2 1 57 GLN CD C 28.026 12.432 0.265 1.00 . B B . 57 GLN CD 1 1 4 10302 2 1 57 GLN CG C 27.475 12.819 1.633 1.00 . B B . 57 GLN CG 1 1 4 10303 2 1 57 GLN H H 27.412 15.124 3.024 1.00 . B B . 57 GLN H 1 1 4 10304 2 1 57 GLN HA H 27.295 12.664 4.304 1.00 . B B . 57 GLN HA 1 1 4 10305 2 1 57 GLN HB2 H 29.329 13.677 2.292 1.00 . B B . 57 GLN HB2 1 1 4 10306 2 1 57 GLN HB3 H 29.115 11.982 2.731 1.00 . B B . 57 GLN HB3 1 1 4 10307 2 1 57 GLN HE21 H 27.131 10.659 0.244 1.00 . B B . 57 GLN HE21 1 1 4 10308 2 1 57 GLN HE22 H 28.067 11.017 -1.126 1.00 . B B . 57 GLN HE22 1 1 4 10309 2 1 57 GLN HG2 H 26.777 12.066 1.969 1.00 . B B . 57 GLN HG2 1 1 4 10310 2 1 57 GLN HG3 H 26.970 13.769 1.558 1.00 . B B . 57 GLN HG3 1 1 4 10311 2 1 57 GLN N N 27.488 14.703 3.905 1.00 . B B . 57 GLN N 1 1 4 10312 2 1 57 GLN NE2 N 27.715 11.273 -0.248 1.00 . B B . 57 GLN NE2 1 1 4 10313 2 1 57 GLN O O 29.235 12.466 5.890 1.00 . B B . 57 GLN O 1 1 4 10314 2 1 57 GLN OE1 O 28.758 13.205 -0.352 1.00 . B B . 57 GLN OE1 1 1 4 10315 2 1 58 HIS C C 30.681 14.733 7.286 1.00 . B B . 58 HIS C 1 1 4 10316 2 1 58 HIS CA C 31.192 14.421 5.886 1.00 . B B . 58 HIS CA 1 1 4 10317 2 1 58 HIS CB C 32.157 15.525 5.443 1.00 . B B . 58 HIS CB 1 1 4 10318 2 1 58 HIS CD2 C 32.599 14.078 3.295 1.00 . B B . 58 HIS CD2 1 1 4 10319 2 1 58 HIS CE1 C 33.744 15.529 2.163 1.00 . B B . 58 HIS CE1 1 1 4 10320 2 1 58 HIS CG C 32.695 15.205 4.074 1.00 . B B . 58 HIS CG 1 1 4 10321 2 1 58 HIS H H 29.990 15.005 4.248 1.00 . B B . 58 HIS H 1 1 4 10322 2 1 58 HIS HA H 31.718 13.480 5.906 1.00 . B B . 58 HIS HA 1 1 4 10323 2 1 58 HIS HB2 H 31.634 16.468 5.414 1.00 . B B . 58 HIS HB2 1 1 4 10324 2 1 58 HIS HB3 H 32.975 15.587 6.144 1.00 . B B . 58 HIS HB3 1 1 4 10325 2 1 58 HIS HD1 H 33.676 17.025 3.610 1.00 . B B . 58 HIS HD1 1 1 4 10326 2 1 58 HIS HD2 H 32.082 13.172 3.570 1.00 . B B . 58 HIS HD2 1 1 4 10327 2 1 58 HIS HE1 H 34.317 16.006 1.381 1.00 . B B . 58 HIS HE1 1 1 4 10328 2 1 58 HIS HE2 H 33.354 13.655 1.344 1.00 . B B . 58 HIS HE2 1 1 4 10329 2 1 58 HIS N N 30.080 14.329 4.952 1.00 . B B . 58 HIS N 1 1 4 10330 2 1 58 HIS ND1 N 33.430 16.116 3.332 1.00 . B B . 58 HIS ND1 1 1 4 10331 2 1 58 HIS NE2 N 33.262 14.286 2.088 1.00 . B B . 58 HIS NE2 1 1 4 10332 2 1 58 HIS O O 31.115 14.123 8.263 1.00 . B B . 58 HIS O 1 1 4 10333 2 1 59 LEU C C 28.705 14.837 9.428 1.00 . B B . 59 LEU C 1 1 4 10334 2 1 59 LEU CA C 29.204 16.069 8.677 1.00 . B B . 59 LEU CA 1 1 4 10335 2 1 59 LEU CB C 28.034 17.050 8.489 1.00 . B B . 59 LEU CB 1 1 4 10336 2 1 59 LEU CD1 C 28.651 18.474 10.518 1.00 . B B . 59 LEU CD1 1 1 4 10337 2 1 59 LEU CD2 C 26.278 18.418 9.638 1.00 . B B . 59 LEU CD2 1 1 4 10338 2 1 59 LEU CG C 27.557 17.602 9.851 1.00 . B B . 59 LEU CG 1 1 4 10339 2 1 59 LEU H H 29.449 16.136 6.565 1.00 . B B . 59 LEU H 1 1 4 10340 2 1 59 LEU HA H 29.978 16.544 9.254 1.00 . B B . 59 LEU HA 1 1 4 10341 2 1 59 LEU HB2 H 28.348 17.867 7.863 1.00 . B B . 59 LEU HB2 1 1 4 10342 2 1 59 LEU HB3 H 27.213 16.533 8.008 1.00 . B B . 59 LEU HB3 1 1 4 10343 2 1 59 LEU HD11 H 29.293 17.843 11.115 1.00 . B B . 59 LEU HD11 1 1 4 10344 2 1 59 LEU HD12 H 28.194 19.209 11.158 1.00 . B B . 59 LEU HD12 1 1 4 10345 2 1 59 LEU HD13 H 29.243 18.979 9.767 1.00 . B B . 59 LEU HD13 1 1 4 10346 2 1 59 LEU HD21 H 25.925 18.776 10.592 1.00 . B B . 59 LEU HD21 1 1 4 10347 2 1 59 LEU HD22 H 25.522 17.789 9.189 1.00 . B B . 59 LEU HD22 1 1 4 10348 2 1 59 LEU HD23 H 26.486 19.254 8.991 1.00 . B B . 59 LEU HD23 1 1 4 10349 2 1 59 LEU HG H 27.327 16.781 10.508 1.00 . B B . 59 LEU HG 1 1 4 10350 2 1 59 LEU N N 29.757 15.683 7.378 1.00 . B B . 59 LEU N 1 1 4 10351 2 1 59 LEU O O 28.678 14.821 10.659 1.00 . B B . 59 LEU O 1 1 4 10352 2 1 60 ASP C C 28.809 12.071 10.340 1.00 . B B . 60 ASP C 1 1 4 10353 2 1 60 ASP CA C 27.816 12.585 9.295 1.00 . B B . 60 ASP CA 1 1 4 10354 2 1 60 ASP CB C 27.594 11.522 8.207 1.00 . B B . 60 ASP CB 1 1 4 10355 2 1 60 ASP CG C 26.867 10.312 8.782 1.00 . B B . 60 ASP CG 1 1 4 10356 2 1 60 ASP H H 28.357 13.878 7.705 1.00 . B B . 60 ASP H 1 1 4 10357 2 1 60 ASP HA H 26.876 12.791 9.780 1.00 . B B . 60 ASP HA 1 1 4 10358 2 1 60 ASP HB2 H 27.003 11.944 7.408 1.00 . B B . 60 ASP HB2 1 1 4 10359 2 1 60 ASP HB3 H 28.550 11.207 7.817 1.00 . B B . 60 ASP HB3 1 1 4 10360 2 1 60 ASP N N 28.314 13.809 8.682 1.00 . B B . 60 ASP N 1 1 4 10361 2 1 60 ASP O O 28.420 11.686 11.442 1.00 . B B . 60 ASP O 1 1 4 10362 2 1 60 ASP OD1 O 25.749 10.473 9.241 1.00 . B B . 60 ASP OD1 1 1 4 10363 2 1 60 ASP OD2 O 27.454 9.241 8.771 1.00 . B B . 60 ASP OD2 1 1 4 10364 2 1 61 GLU C C 30.976 12.281 12.275 1.00 . B B . 61 GLU C 1 1 4 10365 2 1 61 GLU CA C 31.124 11.601 10.904 1.00 . B B . 61 GLU CA 1 1 4 10366 2 1 61 GLU CB C 32.521 11.906 10.305 1.00 . B B . 61 GLU CB 1 1 4 10367 2 1 61 GLU CD C 34.055 13.802 9.618 1.00 . B B . 61 GLU CD 1 1 4 10368 2 1 61 GLU CG C 32.923 13.382 10.554 1.00 . B B . 61 GLU CG 1 1 4 10369 2 1 61 GLU H H 30.341 12.386 9.090 1.00 . B B . 61 GLU H 1 1 4 10370 2 1 61 GLU HA H 31.021 10.533 11.032 1.00 . B B . 61 GLU HA 1 1 4 10371 2 1 61 GLU HB2 H 33.258 11.257 10.761 1.00 . B B . 61 GLU HB2 1 1 4 10372 2 1 61 GLU HB3 H 32.491 11.717 9.241 1.00 . B B . 61 GLU HB3 1 1 4 10373 2 1 61 GLU HG2 H 32.072 14.026 10.400 1.00 . B B . 61 GLU HG2 1 1 4 10374 2 1 61 GLU HG3 H 33.257 13.488 11.575 1.00 . B B . 61 GLU HG3 1 1 4 10375 2 1 61 GLU N N 30.089 12.067 9.981 1.00 . B B . 61 GLU N 1 1 4 10376 2 1 61 GLU O O 31.354 11.710 13.298 1.00 . B B . 61 GLU O 1 1 4 10377 2 1 61 GLU OE1 O 33.894 13.650 8.418 1.00 . B B . 61 GLU OE1 1 1 4 10378 2 1 61 GLU OE2 O 35.057 14.288 10.116 1.00 . B B . 61 GLU OE2 1 1 4 10379 2 1 62 ALA C C 29.191 13.543 14.388 1.00 . B B . 62 ALA C 1 1 4 10380 2 1 62 ALA CA C 30.254 14.212 13.527 1.00 . B B . 62 ALA CA 1 1 4 10381 2 1 62 ALA CB C 29.839 15.659 13.232 1.00 . B B . 62 ALA CB 1 1 4 10382 2 1 62 ALA H H 30.149 13.898 11.434 1.00 . B B . 62 ALA H 1 1 4 10383 2 1 62 ALA HA H 31.187 14.219 14.069 1.00 . B B . 62 ALA HA 1 1 4 10384 2 1 62 ALA HB1 H 30.472 16.062 12.456 1.00 . B B . 62 ALA HB1 1 1 4 10385 2 1 62 ALA HB2 H 29.939 16.256 14.127 1.00 . B B . 62 ALA HB2 1 1 4 10386 2 1 62 ALA HB3 H 28.809 15.682 12.901 1.00 . B B . 62 ALA HB3 1 1 4 10387 2 1 62 ALA N N 30.431 13.493 12.280 1.00 . B B . 62 ALA N 1 1 4 10388 2 1 62 ALA O O 29.497 13.061 15.479 1.00 . B B . 62 ALA O 1 1 4 10389 2 1 63 TYR C C 27.281 11.519 15.176 1.00 . B B . 63 TYR C 1 1 4 10390 2 1 63 TYR CA C 26.856 12.900 14.648 1.00 . B B . 63 TYR CA 1 1 4 10391 2 1 63 TYR CB C 25.595 12.752 13.713 1.00 . B B . 63 TYR CB 1 1 4 10392 2 1 63 TYR CD1 C 24.658 10.502 14.419 1.00 . B B . 63 TYR CD1 1 1 4 10393 2 1 63 TYR CD2 C 25.623 10.704 12.204 1.00 . B B . 63 TYR CD2 1 1 4 10394 2 1 63 TYR CE1 C 24.395 9.148 14.181 1.00 . B B . 63 TYR CE1 1 1 4 10395 2 1 63 TYR CE2 C 25.360 9.350 11.967 1.00 . B B . 63 TYR CE2 1 1 4 10396 2 1 63 TYR CG C 25.272 11.280 13.431 1.00 . B B . 63 TYR CG 1 1 4 10397 2 1 63 TYR CZ C 24.746 8.571 12.955 1.00 . B B . 63 TYR CZ 1 1 4 10398 2 1 63 TYR H H 27.769 13.913 13.028 1.00 . B B . 63 TYR H 1 1 4 10399 2 1 63 TYR HA H 26.609 13.547 15.477 1.00 . B B . 63 TYR HA 1 1 4 10400 2 1 63 TYR HB2 H 24.734 13.206 14.180 1.00 . B B . 63 TYR HB2 1 1 4 10401 2 1 63 TYR HB3 H 25.789 13.262 12.778 1.00 . B B . 63 TYR HB3 1 1 4 10402 2 1 63 TYR HD1 H 24.393 10.943 15.358 1.00 . B B . 63 TYR HD1 1 1 4 10403 2 1 63 TYR HD2 H 26.088 11.299 11.445 1.00 . B B . 63 TYR HD2 1 1 4 10404 2 1 63 TYR HE1 H 23.924 8.548 14.947 1.00 . B B . 63 TYR HE1 1 1 4 10405 2 1 63 TYR HE2 H 25.632 8.899 11.023 1.00 . B B . 63 TYR HE2 1 1 4 10406 2 1 63 TYR HH H 24.260 6.825 13.563 1.00 . B B . 63 TYR HH 1 1 4 10407 2 1 63 TYR N N 27.954 13.512 13.903 1.00 . B B . 63 TYR N 1 1 4 10408 2 1 63 TYR O O 27.047 11.176 16.335 1.00 . B B . 63 TYR O 1 1 4 10409 2 1 63 TYR OH O 24.485 7.233 12.723 1.00 . B B . 63 TYR OH 1 1 4 10410 2 1 64 ASN C C 29.310 9.457 15.806 1.00 . B B . 64 ASN C 1 1 4 10411 2 1 64 ASN CA C 28.334 9.394 14.653 1.00 . B B . 64 ASN CA 1 1 4 10412 2 1 64 ASN CB C 28.999 8.716 13.450 1.00 . B B . 64 ASN CB 1 1 4 10413 2 1 64 ASN CG C 29.433 7.299 13.821 1.00 . B B . 64 ASN CG 1 1 4 10414 2 1 64 ASN H H 28.055 11.060 13.388 1.00 . B B . 64 ASN H 1 1 4 10415 2 1 64 ASN HA H 27.479 8.812 14.950 1.00 . B B . 64 ASN HA 1 1 4 10416 2 1 64 ASN HB2 H 28.298 8.672 12.630 1.00 . B B . 64 ASN HB2 1 1 4 10417 2 1 64 ASN HB3 H 29.866 9.287 13.152 1.00 . B B . 64 ASN HB3 1 1 4 10418 2 1 64 ASN HD21 H 30.473 7.016 12.153 1.00 . B B . 64 ASN HD21 1 1 4 10419 2 1 64 ASN HD22 H 30.463 5.706 13.233 1.00 . B B . 64 ASN HD22 1 1 4 10420 2 1 64 ASN N N 27.895 10.733 14.298 1.00 . B B . 64 ASN N 1 1 4 10421 2 1 64 ASN ND2 N 30.186 6.618 13.001 1.00 . B B . 64 ASN ND2 1 1 4 10422 2 1 64 ASN O O 29.312 8.588 16.677 1.00 . B B . 64 ASN O 1 1 4 10423 2 1 64 ASN OD1 O 29.074 6.801 14.889 1.00 . B B . 64 ASN OD1 1 1 4 10424 2 1 65 LYS C C 30.438 10.778 18.228 1.00 . B B . 65 LYS C 1 1 4 10425 2 1 65 LYS CA C 31.132 10.642 16.869 1.00 . B B . 65 LYS CA 1 1 4 10426 2 1 65 LYS CB C 32.016 11.883 16.605 1.00 . B B . 65 LYS CB 1 1 4 10427 2 1 65 LYS CD C 34.420 11.043 16.681 1.00 . B B . 65 LYS CD 1 1 4 10428 2 1 65 LYS CE C 35.685 10.986 17.539 1.00 . B B . 65 LYS CE 1 1 4 10429 2 1 65 LYS CG C 33.326 11.802 17.449 1.00 . B B . 65 LYS CG 1 1 4 10430 2 1 65 LYS H H 30.103 11.151 15.091 1.00 . B B . 65 LYS H 1 1 4 10431 2 1 65 LYS HA H 31.758 9.766 16.879 1.00 . B B . 65 LYS HA 1 1 4 10432 2 1 65 LYS HB2 H 32.257 11.932 15.549 1.00 . B B . 65 LYS HB2 1 1 4 10433 2 1 65 LYS HB3 H 31.469 12.778 16.877 1.00 . B B . 65 LYS HB3 1 1 4 10434 2 1 65 LYS HD2 H 34.087 10.039 16.465 1.00 . B B . 65 LYS HD2 1 1 4 10435 2 1 65 LYS HD3 H 34.639 11.558 15.757 1.00 . B B . 65 LYS HD3 1 1 4 10436 2 1 65 LYS HE2 H 36.492 10.551 16.968 1.00 . B B . 65 LYS HE2 1 1 4 10437 2 1 65 LYS HE3 H 35.959 11.985 17.847 1.00 . B B . 65 LYS HE3 1 1 4 10438 2 1 65 LYS HG2 H 33.682 12.797 17.665 1.00 . B B . 65 LYS HG2 1 1 4 10439 2 1 65 LYS HG3 H 33.134 11.292 18.385 1.00 . B B . 65 LYS HG3 1 1 4 10440 2 1 65 LYS HZ1 H 35.100 10.758 19.523 1.00 . B B . 65 LYS HZ1 1 1 4 10441 2 1 65 LYS HZ2 H 36.289 9.657 19.024 1.00 . B B . 65 LYS HZ2 1 1 4 10442 2 1 65 LYS HZ3 H 34.679 9.453 18.520 1.00 . B B . 65 LYS HZ3 1 1 4 10443 2 1 65 LYS N N 30.149 10.488 15.811 1.00 . B B . 65 LYS N 1 1 4 10444 2 1 65 LYS NZ N 35.419 10.150 18.743 1.00 . B B . 65 LYS NZ 1 1 4 10445 2 1 65 LYS O O 30.953 10.322 19.249 1.00 . B B . 65 LYS O 1 1 4 10446 2 1 66 VAL C C 27.977 10.287 19.983 1.00 . B B . 66 VAL C 1 1 4 10447 2 1 66 VAL CA C 28.536 11.617 19.473 1.00 . B B . 66 VAL CA 1 1 4 10448 2 1 66 VAL CB C 27.396 12.638 19.248 1.00 . B B . 66 VAL CB 1 1 4 10449 2 1 66 VAL CG1 C 26.643 12.883 20.560 1.00 . B B . 66 VAL CG1 1 1 4 10450 2 1 66 VAL CG2 C 28.004 13.956 18.758 1.00 . B B . 66 VAL CG2 1 1 4 10451 2 1 66 VAL H H 28.912 11.760 17.385 1.00 . B B . 66 VAL H 1 1 4 10452 2 1 66 VAL HA H 29.209 12.018 20.217 1.00 . B B . 66 VAL HA 1 1 4 10453 2 1 66 VAL HB H 26.699 12.268 18.506 1.00 . B B . 66 VAL HB 1 1 4 10454 2 1 66 VAL HG11 H 27.349 13.138 21.335 1.00 . B B . 66 VAL HG11 1 1 4 10455 2 1 66 VAL HG12 H 26.106 11.991 20.840 1.00 . B B . 66 VAL HG12 1 1 4 10456 2 1 66 VAL HG13 H 25.941 13.699 20.432 1.00 . B B . 66 VAL HG13 1 1 4 10457 2 1 66 VAL HG21 H 28.791 14.266 19.431 1.00 . B B . 66 VAL HG21 1 1 4 10458 2 1 66 VAL HG22 H 27.237 14.714 18.731 1.00 . B B . 66 VAL HG22 1 1 4 10459 2 1 66 VAL HG23 H 28.410 13.820 17.766 1.00 . B B . 66 VAL HG23 1 1 4 10460 2 1 66 VAL N N 29.274 11.418 18.229 1.00 . B B . 66 VAL N 1 1 4 10461 2 1 66 VAL O O 28.149 9.920 21.145 1.00 . B B . 66 VAL O 1 1 4 10462 2 1 67 LYS C C 27.717 7.193 19.585 1.00 . B B . 67 LYS C 1 1 4 10463 2 1 67 LYS CA C 26.685 8.288 19.443 1.00 . B B . 67 LYS CA 1 1 4 10464 2 1 67 LYS CB C 25.707 7.927 18.366 1.00 . B B . 67 LYS CB 1 1 4 10465 2 1 67 LYS CD C 23.223 8.551 18.606 1.00 . B B . 67 LYS CD 1 1 4 10466 2 1 67 LYS CE C 22.666 7.653 17.478 1.00 . B B . 67 LYS CE 1 1 4 10467 2 1 67 LYS CG C 24.641 9.058 18.271 1.00 . B B . 67 LYS CG 1 1 4 10468 2 1 67 LYS H H 27.181 9.921 18.183 1.00 . B B . 67 LYS H 1 1 4 10469 2 1 67 LYS HA H 26.148 8.384 20.369 1.00 . B B . 67 LYS HA 1 1 4 10470 2 1 67 LYS HB2 H 26.244 7.830 17.425 1.00 . B B . 67 LYS HB2 1 1 4 10471 2 1 67 LYS HB3 H 25.259 6.994 18.614 1.00 . B B . 67 LYS HB3 1 1 4 10472 2 1 67 LYS HD2 H 23.264 7.995 19.531 1.00 . B B . 67 LYS HD2 1 1 4 10473 2 1 67 LYS HD3 H 22.569 9.411 18.737 1.00 . B B . 67 LYS HD3 1 1 4 10474 2 1 67 LYS HE2 H 22.310 8.273 16.667 1.00 . B B . 67 LYS HE2 1 1 4 10475 2 1 67 LYS HE3 H 23.437 6.993 17.109 1.00 . B B . 67 LYS HE3 1 1 4 10476 2 1 67 LYS HG2 H 24.879 9.860 18.967 1.00 . B B . 67 LYS HG2 1 1 4 10477 2 1 67 LYS HG3 H 24.661 9.458 17.281 1.00 . B B . 67 LYS HG3 1 1 4 10478 2 1 67 LYS HZ1 H 21.234 7.199 18.931 1.00 . B B . 67 LYS HZ1 1 1 4 10479 2 1 67 LYS HZ2 H 21.825 5.846 18.097 1.00 . B B . 67 LYS HZ2 1 1 4 10480 2 1 67 LYS HZ3 H 20.725 6.895 17.339 1.00 . B B . 67 LYS HZ3 1 1 4 10481 2 1 67 LYS N N 27.286 9.579 19.096 1.00 . B B . 67 LYS N 1 1 4 10482 2 1 67 LYS NZ N 21.526 6.838 18.001 1.00 . B B . 67 LYS NZ 1 1 4 10483 2 1 67 LYS O O 27.504 6.160 20.220 1.00 . B B . 67 LYS O 1 1 4 10484 2 1 68 ARG C C 30.082 5.815 20.333 1.00 . B B . 68 ARG C 1 1 4 10485 2 1 68 ARG CA C 29.965 6.473 18.973 1.00 . B B . 68 ARG CA 1 1 4 10486 2 1 68 ARG CB C 31.275 7.185 18.631 1.00 . B B . 68 ARG CB 1 1 4 10487 2 1 68 ARG CD C 32.253 5.111 17.529 1.00 . B B . 68 ARG CD 1 1 4 10488 2 1 68 ARG CG C 32.455 6.203 18.608 1.00 . B B . 68 ARG CG 1 1 4 10489 2 1 68 ARG CZ C 31.090 2.995 17.281 1.00 . B B . 68 ARG CZ 1 1 4 10490 2 1 68 ARG H H 28.978 8.273 18.466 1.00 . B B . 68 ARG H 1 1 4 10491 2 1 68 ARG HA H 29.765 5.718 18.230 1.00 . B B . 68 ARG HA 1 1 4 10492 2 1 68 ARG HB2 H 31.191 7.640 17.667 1.00 . B B . 68 ARG HB2 1 1 4 10493 2 1 68 ARG HB3 H 31.469 7.950 19.370 1.00 . B B . 68 ARG HB3 1 1 4 10494 2 1 68 ARG HD2 H 31.747 5.527 16.671 1.00 . B B . 68 ARG HD2 1 1 4 10495 2 1 68 ARG HD3 H 33.220 4.736 17.218 1.00 . B B . 68 ARG HD3 1 1 4 10496 2 1 68 ARG HE H 31.212 3.998 19.009 1.00 . B B . 68 ARG HE 1 1 4 10497 2 1 68 ARG HG2 H 33.352 6.763 18.387 1.00 . B B . 68 ARG HG2 1 1 4 10498 2 1 68 ARG HG3 H 32.563 5.740 19.571 1.00 . B B . 68 ARG HG3 1 1 4 10499 2 1 68 ARG HH11 H 31.935 3.756 15.634 1.00 . B B . 68 ARG HH11 1 1 4 10500 2 1 68 ARG HH12 H 31.125 2.239 15.426 1.00 . B B . 68 ARG HH12 1 1 4 10501 2 1 68 ARG HH21 H 30.160 2.000 18.749 1.00 . B B . 68 ARG HH21 1 1 4 10502 2 1 68 ARG HH22 H 30.120 1.244 17.190 1.00 . B B . 68 ARG HH22 1 1 4 10503 2 1 68 ARG N N 28.864 7.432 18.957 1.00 . B B . 68 ARG N 1 1 4 10504 2 1 68 ARG NE N 31.464 4.003 18.062 1.00 . B B . 68 ARG NE 1 1 4 10505 2 1 68 ARG NH1 N 31.410 2.997 16.015 1.00 . B B . 68 ARG NH1 1 1 4 10506 2 1 68 ARG NH2 N 30.404 2.003 17.779 1.00 . B B . 68 ARG NH2 1 1 4 10507 2 1 68 ARG O O 30.526 4.672 20.448 1.00 . B B . 68 ARG O 1 1 4 10508 2 1 69 GLY C C 29.754 7.136 23.746 1.00 . B B . 69 GLY C 1 1 4 10509 2 1 69 GLY CA C 29.698 6.012 22.721 1.00 . B B . 69 GLY CA 1 1 4 10510 2 1 69 GLY H H 29.313 7.439 21.214 1.00 . B B . 69 GLY H 1 1 4 10511 2 1 69 GLY HA2 H 28.806 5.433 22.885 1.00 . B B . 69 GLY HA2 1 1 4 10512 2 1 69 GLY HA3 H 30.563 5.381 22.848 1.00 . B B . 69 GLY HA3 1 1 4 10513 2 1 69 GLY N N 29.657 6.534 21.367 1.00 . B B . 69 GLY N 1 1 4 10514 2 1 69 GLY O O 30.752 7.304 24.448 1.00 . B B . 69 GLY O 1 1 4 10515 2 1 70 GLU C C 27.540 8.728 25.854 1.00 . B B . 70 GLU C 1 1 4 10516 2 1 70 GLU CA C 28.581 9.025 24.781 1.00 . B B . 70 GLU CA 1 1 4 10517 2 1 70 GLU CB C 28.210 10.317 24.024 1.00 . B B . 70 GLU CB 1 1 4 10518 2 1 70 GLU CD C 30.478 11.402 24.241 1.00 . B B . 70 GLU CD 1 1 4 10519 2 1 70 GLU CG C 29.444 10.848 23.260 1.00 . B B . 70 GLU CG 1 1 4 10520 2 1 70 GLU H H 27.907 7.723 23.245 1.00 . B B . 70 GLU H 1 1 4 10521 2 1 70 GLU HA H 29.535 9.171 25.278 1.00 . B B . 70 GLU HA 1 1 4 10522 2 1 70 GLU HB2 H 27.406 10.104 23.325 1.00 . B B . 70 GLU HB2 1 1 4 10523 2 1 70 GLU HB3 H 27.877 11.072 24.723 1.00 . B B . 70 GLU HB3 1 1 4 10524 2 1 70 GLU HG2 H 29.895 10.044 22.697 1.00 . B B . 70 GLU HG2 1 1 4 10525 2 1 70 GLU HG3 H 29.137 11.633 22.586 1.00 . B B . 70 GLU HG3 1 1 4 10526 2 1 70 GLU N N 28.672 7.903 23.829 1.00 . B B . 70 GLU N 1 1 4 10527 2 1 70 GLU O O 27.633 9.247 26.967 1.00 . B B . 70 GLU O 1 1 4 10528 2 1 70 GLU OE1 O 30.107 12.232 25.053 1.00 . B B . 70 GLU OE1 1 1 4 10529 2 1 70 GLU OE2 O 31.624 10.988 24.163 1.00 . B B . 70 GLU OE2 1 1 4 10530 2 1 71 SER C C 25.973 6.461 27.418 1.00 . B B . 71 SER C 1 1 4 10531 2 1 71 SER CA C 25.502 7.548 26.473 1.00 . B B . 71 SER CA 1 1 4 10532 2 1 71 SER CB C 24.256 7.072 25.727 1.00 . B B . 71 SER CB 1 1 4 10533 2 1 71 SER H H 26.531 7.517 24.621 1.00 . B B . 71 SER H 1 1 4 10534 2 1 71 SER HA H 25.254 8.407 27.056 1.00 . B B . 71 SER HA 1 1 4 10535 2 1 71 SER HB2 H 24.502 6.224 25.112 1.00 . B B . 71 SER HB2 1 1 4 10536 2 1 71 SER HB3 H 23.494 6.787 26.441 1.00 . B B . 71 SER HB3 1 1 4 10537 2 1 71 SER HG H 23.779 8.930 25.423 1.00 . B B . 71 SER HG 1 1 4 10538 2 1 71 SER N N 26.555 7.900 25.522 1.00 . B B . 71 SER N 1 1 4 10539 2 1 71 SER O O 25.294 6.126 28.388 1.00 . B B . 71 SER O 1 1 4 10540 2 1 71 SER OG O 23.777 8.122 24.904 1.00 . B B . 71 SER OG 1 1 4 10541 2 1 72 LYS C C 28.395 5.466 29.180 1.00 . B B . 72 LYS C 1 1 4 10542 2 1 72 LYS CA C 27.716 4.859 27.959 1.00 . B B . 72 LYS CA 1 1 4 10543 2 1 72 LYS CB C 28.737 4.070 27.141 1.00 . B B . 72 LYS CB 1 1 4 10544 2 1 72 LYS CD C 29.043 2.453 25.258 1.00 . B B . 72 LYS CD 1 1 4 10545 2 1 72 LYS CE C 28.319 1.607 24.210 1.00 . B B . 72 LYS CE 1 1 4 10546 2 1 72 LYS CG C 28.020 3.272 26.047 1.00 . B B . 72 LYS CG 1 1 4 10547 2 1 72 LYS H H 27.645 6.217 26.344 1.00 . B B . 72 LYS H 1 1 4 10548 2 1 72 LYS HA H 26.934 4.187 28.290 1.00 . B B . 72 LYS HA 1 1 4 10549 2 1 72 LYS HB2 H 29.426 4.765 26.684 1.00 . B B . 72 LYS HB2 1 1 4 10550 2 1 72 LYS HB3 H 29.276 3.393 27.784 1.00 . B B . 72 LYS HB3 1 1 4 10551 2 1 72 LYS HD2 H 29.736 3.119 24.768 1.00 . B B . 72 LYS HD2 1 1 4 10552 2 1 72 LYS HD3 H 29.581 1.803 25.931 1.00 . B B . 72 LYS HD3 1 1 4 10553 2 1 72 LYS HE2 H 29.032 0.977 23.699 1.00 . B B . 72 LYS HE2 1 1 4 10554 2 1 72 LYS HE3 H 27.575 0.991 24.695 1.00 . B B . 72 LYS HE3 1 1 4 10555 2 1 72 LYS HG2 H 27.298 2.608 26.502 1.00 . B B . 72 LYS HG2 1 1 4 10556 2 1 72 LYS HG3 H 27.514 3.952 25.380 1.00 . B B . 72 LYS HG3 1 1 4 10557 2 1 72 LYS HZ1 H 28.350 3.164 22.828 1.00 . B B . 72 LYS HZ1 1 1 4 10558 2 1 72 LYS HZ2 H 26.900 3.042 23.698 1.00 . B B . 72 LYS HZ2 1 1 4 10559 2 1 72 LYS HZ3 H 27.240 1.932 22.458 1.00 . B B . 72 LYS HZ3 1 1 4 10560 2 1 72 LYS N N 27.147 5.909 27.131 1.00 . B B . 72 LYS N 1 1 4 10561 2 1 72 LYS NZ N 27.652 2.504 23.224 1.00 . B B . 72 LYS NZ 1 1 4 10562 2 1 72 LYS O O 29.548 5.894 29.124 1.00 . B B . 72 LYS O 1 1 4 10563 2 1 73 LEU C C 29.334 5.148 32.052 1.00 . B B . 73 LEU C 1 1 4 10564 2 1 73 LEU CA C 28.220 6.041 31.525 1.00 . B B . 73 LEU CA 1 1 4 10565 2 1 73 LEU CB C 27.121 6.156 32.583 1.00 . B B . 73 LEU CB 1 1 4 10566 2 1 73 LEU CD1 C 26.279 4.371 34.214 1.00 . B B . 73 LEU CD1 1 1 4 10567 2 1 73 LEU CD2 C 24.957 4.864 32.144 1.00 . B B . 73 LEU CD2 1 1 4 10568 2 1 73 LEU CG C 26.377 4.780 32.735 1.00 . B B . 73 LEU CG 1 1 4 10569 2 1 73 LEU H H 26.755 5.132 30.280 1.00 . B B . 73 LEU H 1 1 4 10570 2 1 73 LEU HA H 28.621 7.024 31.325 1.00 . B B . 73 LEU HA 1 1 4 10571 2 1 73 LEU HB2 H 27.578 6.450 33.524 1.00 . B B . 73 LEU HB2 1 1 4 10572 2 1 73 LEU HB3 H 26.426 6.927 32.281 1.00 . B B . 73 LEU HB3 1 1 4 10573 2 1 73 LEU HD11 H 27.274 4.177 34.599 1.00 . B B . 73 LEU HD11 1 1 4 10574 2 1 73 LEU HD12 H 25.681 3.475 34.300 1.00 . B B . 73 LEU HD12 1 1 4 10575 2 1 73 LEU HD13 H 25.820 5.165 34.781 1.00 . B B . 73 LEU HD13 1 1 4 10576 2 1 73 LEU HD21 H 24.513 3.880 32.146 1.00 . B B . 73 LEU HD21 1 1 4 10577 2 1 73 LEU HD22 H 25.009 5.233 31.129 1.00 . B B . 73 LEU HD22 1 1 4 10578 2 1 73 LEU HD23 H 24.357 5.532 32.740 1.00 . B B . 73 LEU HD23 1 1 4 10579 2 1 73 LEU HG H 26.922 4.001 32.210 1.00 . B B . 73 LEU HG 1 1 4 10580 2 1 73 LEU N N 27.668 5.487 30.293 1.00 . B B . 73 LEU N 1 1 4 10581 2 1 73 LEU O O 29.170 4.457 33.057 1.00 . B B . 73 LEU O 1 1 4 10582 2 1 74 GLU C C 31.934 4.591 33.269 1.00 . B B . 74 GLU C 1 1 4 10583 2 1 74 GLU CA C 31.612 4.358 31.783 1.00 . B B . 74 GLU CA 1 1 4 10584 2 1 74 GLU CB C 32.836 4.696 30.923 1.00 . B B . 74 GLU CB 1 1 4 10585 2 1 74 GLU CD C 33.790 4.625 28.605 1.00 . B B . 74 GLU CD 1 1 4 10586 2 1 74 GLU CG C 32.537 4.398 29.452 1.00 . B B . 74 GLU CG 1 1 4 10587 2 1 74 GLU H H 30.548 5.744 30.575 1.00 . B B . 74 GLU H 1 1 4 10588 2 1 74 GLU HA H 31.367 3.318 31.640 1.00 . B B . 74 GLU HA 1 1 4 10589 2 1 74 GLU HB2 H 33.073 5.744 31.032 1.00 . B B . 74 GLU HB2 1 1 4 10590 2 1 74 GLU HB3 H 33.676 4.101 31.246 1.00 . B B . 74 GLU HB3 1 1 4 10591 2 1 74 GLU HG2 H 32.203 3.378 29.347 1.00 . B B . 74 GLU HG2 1 1 4 10592 2 1 74 GLU HG3 H 31.759 5.062 29.113 1.00 . B B . 74 GLU HG3 1 1 4 10593 2 1 74 GLU N N 30.474 5.173 31.369 1.00 . B B . 74 GLU N 1 1 4 10594 2 1 74 GLU O O 31.222 4.117 34.153 1.00 . B B . 74 GLU O 1 1 4 10595 2 1 74 GLU OE1 O 34.822 4.928 29.180 1.00 . B B . 74 GLU OE1 1 1 4 10596 2 1 74 GLU OE2 O 33.698 4.483 27.396 1.00 . B B . 74 GLU OE2 1 1 4 10597 2 1 75 HIS C C 33.896 7.072 35.016 1.00 . B B . 75 HIS C 1 1 4 10598 2 1 75 HIS CA C 33.423 5.628 34.903 1.00 . B B . 75 HIS CA 1 1 4 10599 2 1 75 HIS CB C 34.547 4.681 35.325 1.00 . B B . 75 HIS CB 1 1 4 10600 2 1 75 HIS CD2 C 35.928 5.595 37.371 1.00 . B B . 75 HIS CD2 1 1 4 10601 2 1 75 HIS CE1 C 34.682 4.812 38.961 1.00 . B B . 75 HIS CE1 1 1 4 10602 2 1 75 HIS CG C 34.895 4.916 36.770 1.00 . B B . 75 HIS CG 1 1 4 10603 2 1 75 HIS H H 33.541 5.680 32.778 1.00 . B B . 75 HIS H 1 1 4 10604 2 1 75 HIS HA H 32.584 5.490 35.577 1.00 . B B . 75 HIS HA 1 1 4 10605 2 1 75 HIS HB2 H 34.217 3.660 35.197 1.00 . B B . 75 HIS HB2 1 1 4 10606 2 1 75 HIS HB3 H 35.415 4.859 34.709 1.00 . B B . 75 HIS HB3 1 1 4 10607 2 1 75 HIS HD1 H 33.297 3.892 37.710 1.00 . B B . 75 HIS HD1 1 1 4 10608 2 1 75 HIS HD2 H 36.726 6.101 36.848 1.00 . B B . 75 HIS HD2 1 1 4 10609 2 1 75 HIS HE1 H 34.291 4.571 39.939 1.00 . B B . 75 HIS HE1 1 1 4 10610 2 1 75 HIS HE2 H 36.382 5.918 39.431 1.00 . B B . 75 HIS HE2 1 1 4 10611 2 1 75 HIS N N 33.010 5.328 33.523 1.00 . B B . 75 HIS N 1 1 4 10612 2 1 75 HIS ND1 N 34.113 4.426 37.804 1.00 . B B . 75 HIS ND1 1 1 4 10613 2 1 75 HIS NE2 N 35.791 5.527 38.754 1.00 . B B . 75 HIS NE2 1 1 4 10614 2 1 75 HIS O O 34.943 7.438 34.484 1.00 . B B . 75 HIS O 1 1 4 10615 2 1 76 HIS C C 33.734 9.959 34.554 1.00 . B B . 76 HIS C 1 1 4 10616 2 1 76 HIS CA C 33.463 9.293 35.902 1.00 . B B . 76 HIS CA 1 1 4 10617 2 1 76 HIS CB C 34.706 9.409 36.793 1.00 . B B . 76 HIS CB 1 1 4 10618 2 1 76 HIS CD2 C 34.738 9.332 39.421 1.00 . B B . 76 HIS CD2 1 1 4 10619 2 1 76 HIS CE1 C 33.514 7.566 39.699 1.00 . B B . 76 HIS CE1 1 1 4 10620 2 1 76 HIS CG C 34.389 8.889 38.169 1.00 . B B . 76 HIS CG 1 1 4 10621 2 1 76 HIS H H 32.294 7.540 36.122 1.00 . B B . 76 HIS H 1 1 4 10622 2 1 76 HIS HA H 32.638 9.799 36.382 1.00 . B B . 76 HIS HA 1 1 4 10623 2 1 76 HIS HB2 H 35.512 8.831 36.366 1.00 . B B . 76 HIS HB2 1 1 4 10624 2 1 76 HIS HB3 H 35.003 10.444 36.861 1.00 . B B . 76 HIS HB3 1 1 4 10625 2 1 76 HIS HD1 H 33.198 7.208 37.674 1.00 . B B . 76 HIS HD1 1 1 4 10626 2 1 76 HIS HD2 H 35.349 10.197 39.627 1.00 . B B . 76 HIS HD2 1 1 4 10627 2 1 76 HIS HE1 H 32.963 6.756 40.155 1.00 . B B . 76 HIS HE1 1 1 4 10628 2 1 76 HIS HE2 H 34.268 8.571 41.359 1.00 . B B . 76 HIS HE2 1 1 4 10629 2 1 76 HIS N N 33.117 7.887 35.720 1.00 . B B . 76 HIS N 1 1 4 10630 2 1 76 HIS ND1 N 33.608 7.761 38.370 1.00 . B B . 76 HIS ND1 1 1 4 10631 2 1 76 HIS NE2 N 34.185 8.494 40.385 1.00 . B B . 76 HIS NE2 1 1 4 10632 2 1 76 HIS O O 33.719 9.302 33.512 1.00 . B B . 76 HIS O 1 1 4 10633 2 1 77 HIS C C 35.538 11.499 32.702 1.00 . B B . 77 HIS C 1 1 4 10634 2 1 77 HIS CA C 34.255 12.006 33.357 1.00 . B B . 77 HIS CA 1 1 4 10635 2 1 77 HIS CB C 34.391 13.497 33.671 1.00 . B B . 77 HIS CB 1 1 4 10636 2 1 77 HIS CD2 C 35.729 14.875 31.874 1.00 . B B . 77 HIS CD2 1 1 4 10637 2 1 77 HIS CE1 C 34.122 15.184 30.454 1.00 . B B . 77 HIS CE1 1 1 4 10638 2 1 77 HIS CG C 34.614 14.266 32.396 1.00 . B B . 77 HIS CG 1 1 4 10639 2 1 77 HIS H H 33.982 11.735 35.443 1.00 . B B . 77 HIS H 1 1 4 10640 2 1 77 HIS HA H 33.433 11.867 32.673 1.00 . B B . 77 HIS HA 1 1 4 10641 2 1 77 HIS HB2 H 33.489 13.849 34.150 1.00 . B B . 77 HIS HB2 1 1 4 10642 2 1 77 HIS HB3 H 35.231 13.650 34.333 1.00 . B B . 77 HIS HB3 1 1 4 10643 2 1 77 HIS HD1 H 32.675 14.166 31.549 1.00 . B B . 77 HIS HD1 1 1 4 10644 2 1 77 HIS HD2 H 36.701 14.900 32.344 1.00 . B B . 77 HIS HD2 1 1 4 10645 2 1 77 HIS HE1 H 33.562 15.497 29.585 1.00 . B B . 77 HIS HE1 1 1 4 10646 2 1 77 HIS HE2 H 36.016 15.952 30.055 1.00 . B B . 77 HIS HE2 1 1 4 10647 2 1 77 HIS N N 33.984 11.264 34.583 1.00 . B B . 77 HIS N 1 1 4 10648 2 1 77 HIS ND1 N 33.601 14.477 31.473 1.00 . B B . 77 HIS ND1 1 1 4 10649 2 1 77 HIS NE2 N 35.416 15.453 30.648 1.00 . B B . 77 HIS NE2 1 1 4 10650 2 1 77 HIS O O 35.610 11.360 31.481 1.00 . B B . 77 HIS O 1 1 4 10651 2 1 78 HIS C C 38.464 9.761 34.006 1.00 . B B . 78 HIS C 1 1 4 10652 2 1 78 HIS CA C 37.835 10.739 33.016 1.00 . B B . 78 HIS CA 1 1 4 10653 2 1 78 HIS CB C 38.782 11.923 32.776 1.00 . B B . 78 HIS CB 1 1 4 10654 2 1 78 HIS CD2 C 41.362 11.407 32.716 1.00 . B B . 78 HIS CD2 1 1 4 10655 2 1 78 HIS CE1 C 41.451 10.496 30.751 1.00 . B B . 78 HIS CE1 1 1 4 10656 2 1 78 HIS CG C 40.085 11.423 32.212 1.00 . B B . 78 HIS CG 1 1 4 10657 2 1 78 HIS H H 36.432 11.359 34.487 1.00 . B B . 78 HIS H 1 1 4 10658 2 1 78 HIS HA H 37.685 10.222 32.076 1.00 . B B . 78 HIS HA 1 1 4 10659 2 1 78 HIS HB2 H 38.327 12.607 32.076 1.00 . B B . 78 HIS HB2 1 1 4 10660 2 1 78 HIS HB3 H 38.965 12.435 33.708 1.00 . B B . 78 HIS HB3 1 1 4 10661 2 1 78 HIS HD1 H 39.422 10.698 30.336 1.00 . B B . 78 HIS HD1 1 1 4 10662 2 1 78 HIS HD2 H 41.655 11.793 33.682 1.00 . B B . 78 HIS HD2 1 1 4 10663 2 1 78 HIS HE1 H 41.814 10.019 29.854 1.00 . B B . 78 HIS HE1 1 1 4 10664 2 1 78 HIS HE2 H 43.188 10.680 31.885 1.00 . B B . 78 HIS HE2 1 1 4 10665 2 1 78 HIS N N 36.548 11.229 33.523 1.00 . B B . 78 HIS N 1 1 4 10666 2 1 78 HIS ND1 N 40.165 10.837 30.958 1.00 . B B . 78 HIS ND1 1 1 4 10667 2 1 78 HIS NE2 N 42.223 10.822 31.792 1.00 . B B . 78 HIS NE2 1 1 4 10668 2 1 78 HIS O O 38.329 8.546 33.859 1.00 . B B . 78 HIS O 1 1 4 10669 2 1 79 HIS C C 40.042 10.251 37.299 1.00 . B B . 79 HIS C 1 1 4 10670 2 1 79 HIS CA C 39.809 9.460 36.014 1.00 . B B . 79 HIS CA 1 1 4 10671 2 1 79 HIS CB C 41.149 8.945 35.471 1.00 . B B . 79 HIS CB 1 1 4 10672 2 1 79 HIS CD2 C 40.694 6.631 34.309 1.00 . B B . 79 HIS CD2 1 1 4 10673 2 1 79 HIS CE1 C 40.615 7.316 32.255 1.00 . B B . 79 HIS CE1 1 1 4 10674 2 1 79 HIS CG C 40.904 7.988 34.333 1.00 . B B . 79 HIS CG 1 1 4 10675 2 1 79 HIS H H 39.230 11.271 35.072 1.00 . B B . 79 HIS H 1 1 4 10676 2 1 79 HIS HA H 39.174 8.612 36.246 1.00 . B B . 79 HIS HA 1 1 4 10677 2 1 79 HIS HB2 H 41.738 9.779 35.118 1.00 . B B . 79 HIS HB2 1 1 4 10678 2 1 79 HIS HB3 H 41.687 8.435 36.258 1.00 . B B . 79 HIS HB3 1 1 4 10679 2 1 79 HIS HD1 H 40.961 9.321 32.687 1.00 . B B . 79 HIS HD1 1 1 4 10680 2 1 79 HIS HD2 H 40.673 5.990 35.177 1.00 . B B . 79 HIS HD2 1 1 4 10681 2 1 79 HIS HE1 H 40.521 7.335 31.179 1.00 . B B . 79 HIS HE1 1 1 4 10682 2 1 79 HIS HE2 H 40.343 5.296 32.681 1.00 . B B . 79 HIS HE2 1 1 4 10683 2 1 79 HIS N N 39.156 10.296 35.006 1.00 . B B . 79 HIS N 1 1 4 10684 2 1 79 HIS ND1 N 40.850 8.403 33.012 1.00 . B B . 79 HIS ND1 1 1 4 10685 2 1 79 HIS NE2 N 40.511 6.209 32.996 1.00 . B B . 79 HIS NE2 1 1 4 10686 2 1 79 HIS O O 39.870 9.727 38.399 1.00 . B B . 79 HIS O 1 1 4 10687 2 1 80 HIS C C 39.409 12.577 39.110 1.00 . B B . 80 HIS C 1 1 4 10688 2 1 80 HIS CA C 40.690 12.364 38.309 1.00 . B B . 80 HIS CA 1 1 4 10689 2 1 80 HIS CB C 41.241 13.716 37.846 1.00 . B B . 80 HIS CB 1 1 4 10690 2 1 80 HIS CD2 C 40.099 15.688 36.535 1.00 . B B . 80 HIS CD2 1 1 4 10691 2 1 80 HIS CE1 C 38.516 14.558 35.579 1.00 . B B . 80 HIS CE1 1 1 4 10692 2 1 80 HIS CG C 40.244 14.383 36.936 1.00 . B B . 80 HIS CG 1 1 4 10693 2 1 80 HIS H H 40.558 11.878 36.251 1.00 . B B . 80 HIS H 1 1 4 10694 2 1 80 HIS HA H 41.424 11.889 38.942 1.00 . B B . 80 HIS HA 1 1 4 10695 2 1 80 HIS HB2 H 41.421 14.345 38.706 1.00 . B B . 80 HIS HB2 1 1 4 10696 2 1 80 HIS HB3 H 42.167 13.562 37.312 1.00 . B B . 80 HIS HB3 1 1 4 10697 2 1 80 HIS HD1 H 39.049 12.720 36.395 1.00 . B B . 80 HIS HD1 1 1 4 10698 2 1 80 HIS HD2 H 40.736 16.507 36.838 1.00 . B B . 80 HIS HD2 1 1 4 10699 2 1 80 HIS HE1 H 37.657 14.293 34.981 1.00 . B B . 80 HIS HE1 1 1 4 10700 2 1 80 HIS HE2 H 38.672 16.606 35.240 1.00 . B B . 80 HIS HE2 1 1 4 10701 2 1 80 HIS N N 40.437 11.512 37.152 1.00 . B B . 80 HIS N 1 1 4 10702 2 1 80 HIS ND1 N 39.224 13.681 36.315 1.00 . B B . 80 HIS ND1 1 1 4 10703 2 1 80 HIS NE2 N 39.008 15.796 35.678 1.00 . B B . 80 HIS NE2 1 1 4 10704 2 1 80 HIS O O 39.119 11.749 39.957 1.00 . B B . 80 HIS O 1 1 5 10705 1 1 1 MET C C -1.640 7.481 -6.838 1.00 . A A . 1 MET C 1 1 5 10706 1 1 1 MET CA C -2.084 6.280 -7.663 1.00 . A A . 1 MET CA 1 1 5 10707 1 1 1 MET CB C -2.080 6.635 -9.152 1.00 . A A . 1 MET CB 1 1 5 10708 1 1 1 MET CE C -0.051 4.864 -11.281 1.00 . A A . 1 MET CE 1 1 5 10709 1 1 1 MET CG C -2.407 5.388 -9.986 1.00 . A A . 1 MET CG 1 1 5 10710 1 1 1 MET H1 H -3.631 6.168 -6.271 1.00 . A A . 1 MET H1 1 1 5 10711 1 1 1 MET H2 H -3.567 4.855 -7.346 1.00 . A A . 1 MET H2 1 1 5 10712 1 1 1 MET H3 H -4.152 6.360 -7.873 1.00 . A A . 1 MET H3 1 1 5 10713 1 1 1 MET HA H -1.409 5.457 -7.486 1.00 . A A . 1 MET HA 1 1 5 10714 1 1 1 MET HB2 H -2.823 7.397 -9.337 1.00 . A A . 1 MET HB2 1 1 5 10715 1 1 1 MET HB3 H -1.107 7.009 -9.427 1.00 . A A . 1 MET HB3 1 1 5 10716 1 1 1 MET HE1 H 0.864 4.294 -11.375 1.00 . A A . 1 MET HE1 1 1 5 10717 1 1 1 MET HE2 H 0.184 5.901 -11.093 1.00 . A A . 1 MET HE2 1 1 5 10718 1 1 1 MET HE3 H -0.613 4.788 -12.199 1.00 . A A . 1 MET HE3 1 1 5 10719 1 1 1 MET HG2 H -3.301 4.922 -9.600 1.00 . A A . 1 MET HG2 1 1 5 10720 1 1 1 MET HG3 H -2.572 5.679 -11.012 1.00 . A A . 1 MET HG3 1 1 5 10721 1 1 1 MET N N -3.463 5.886 -7.257 1.00 . A A . 1 MET N 1 1 5 10722 1 1 1 MET O O -0.445 7.683 -6.615 1.00 . A A . 1 MET O 1 1 5 10723 1 1 1 MET SD S -1.034 4.204 -9.908 1.00 . A A . 1 MET SD 1 1 5 10724 1 1 2 SER C C -1.577 9.049 -4.303 1.00 . A A . 2 SER C 1 1 5 10725 1 1 2 SER CA C -2.297 9.453 -5.583 1.00 . A A . 2 SER CA 1 1 5 10726 1 1 2 SER CB C -3.584 10.196 -5.230 1.00 . A A . 2 SER CB 1 1 5 10727 1 1 2 SER H H -3.538 8.066 -6.592 1.00 . A A . 2 SER H 1 1 5 10728 1 1 2 SER HA H -1.659 10.111 -6.152 1.00 . A A . 2 SER HA 1 1 5 10729 1 1 2 SER HB2 H -4.093 10.485 -6.134 1.00 . A A . 2 SER HB2 1 1 5 10730 1 1 2 SER HB3 H -4.225 9.546 -4.649 1.00 . A A . 2 SER HB3 1 1 5 10731 1 1 2 SER HG H -3.591 11.238 -3.588 1.00 . A A . 2 SER HG 1 1 5 10732 1 1 2 SER N N -2.604 8.275 -6.384 1.00 . A A . 2 SER N 1 1 5 10733 1 1 2 SER O O -0.604 9.687 -3.902 1.00 . A A . 2 SER O 1 1 5 10734 1 1 2 SER OG O -3.263 11.360 -4.482 1.00 . A A . 2 SER OG 1 1 5 10735 1 1 3 GLU C C 0.052 7.318 -2.613 1.00 . A A . 3 GLU C 1 1 5 10736 1 1 3 GLU CA C -1.448 7.509 -2.429 1.00 . A A . 3 GLU CA 1 1 5 10737 1 1 3 GLU CB C -2.089 6.183 -2.006 1.00 . A A . 3 GLU CB 1 1 5 10738 1 1 3 GLU CD C -2.675 3.867 -2.763 1.00 . A A . 3 GLU CD 1 1 5 10739 1 1 3 GLU CG C -2.008 5.179 -3.161 1.00 . A A . 3 GLU CG 1 1 5 10740 1 1 3 GLU H H -2.838 7.518 -4.031 1.00 . A A . 3 GLU H 1 1 5 10741 1 1 3 GLU HA H -1.608 8.237 -1.649 1.00 . A A . 3 GLU HA 1 1 5 10742 1 1 3 GLU HB2 H -1.565 5.787 -1.147 1.00 . A A . 3 GLU HB2 1 1 5 10743 1 1 3 GLU HB3 H -3.125 6.348 -1.748 1.00 . A A . 3 GLU HB3 1 1 5 10744 1 1 3 GLU HG2 H -2.510 5.588 -4.025 1.00 . A A . 3 GLU HG2 1 1 5 10745 1 1 3 GLU HG3 H -0.973 4.991 -3.404 1.00 . A A . 3 GLU HG3 1 1 5 10746 1 1 3 GLU N N -2.060 7.988 -3.665 1.00 . A A . 3 GLU N 1 1 5 10747 1 1 3 GLU O O 0.515 6.968 -3.699 1.00 . A A . 3 GLU O 1 1 5 10748 1 1 3 GLU OE1 O -2.611 3.518 -1.596 1.00 . A A . 3 GLU OE1 1 1 5 10749 1 1 3 GLU OE2 O -3.245 3.230 -3.635 1.00 . A A . 3 GLU OE2 1 1 5 10750 1 1 4 LEU C C 2.900 8.565 -2.339 1.00 . A A . 4 LEU C 1 1 5 10751 1 1 4 LEU CA C 2.258 7.398 -1.585 1.00 . A A . 4 LEU CA 1 1 5 10752 1 1 4 LEU CB C 2.630 6.051 -2.256 1.00 . A A . 4 LEU CB 1 1 5 10753 1 1 4 LEU CD1 C 4.244 4.142 -2.329 1.00 . A A . 4 LEU CD1 1 1 5 10754 1 1 4 LEU CD2 C 5.079 6.475 -1.854 1.00 . A A . 4 LEU CD2 1 1 5 10755 1 1 4 LEU CG C 3.919 5.482 -1.654 1.00 . A A . 4 LEU CG 1 1 5 10756 1 1 4 LEU H H 0.382 7.825 -0.706 1.00 . A A . 4 LEU H 1 1 5 10757 1 1 4 LEU HA H 2.622 7.405 -0.569 1.00 . A A . 4 LEU HA 1 1 5 10758 1 1 4 LEU HB2 H 1.829 5.346 -2.093 1.00 . A A . 4 LEU HB2 1 1 5 10759 1 1 4 LEU HB3 H 2.765 6.189 -3.321 1.00 . A A . 4 LEU HB3 1 1 5 10760 1 1 4 LEU HD11 H 5.194 3.776 -1.970 1.00 . A A . 4 LEU HD11 1 1 5 10761 1 1 4 LEU HD12 H 4.292 4.278 -3.400 1.00 . A A . 4 LEU HD12 1 1 5 10762 1 1 4 LEU HD13 H 3.471 3.425 -2.092 1.00 . A A . 4 LEU HD13 1 1 5 10763 1 1 4 LEU HD21 H 6.018 5.986 -1.640 1.00 . A A . 4 LEU HD21 1 1 5 10764 1 1 4 LEU HD22 H 4.951 7.312 -1.182 1.00 . A A . 4 LEU HD22 1 1 5 10765 1 1 4 LEU HD23 H 5.084 6.831 -2.874 1.00 . A A . 4 LEU HD23 1 1 5 10766 1 1 4 LEU HG H 3.763 5.318 -0.597 1.00 . A A . 4 LEU HG 1 1 5 10767 1 1 4 LEU N N 0.807 7.548 -1.544 1.00 . A A . 4 LEU N 1 1 5 10768 1 1 4 LEU O O 3.723 9.298 -1.791 1.00 . A A . 4 LEU O 1 1 5 10769 1 1 5 PHE C C 2.755 11.154 -3.795 1.00 . A A . 5 PHE C 1 1 5 10770 1 1 5 PHE CA C 3.054 9.801 -4.422 1.00 . A A . 5 PHE CA 1 1 5 10771 1 1 5 PHE CB C 2.445 9.728 -5.835 1.00 . A A . 5 PHE CB 1 1 5 10772 1 1 5 PHE CD1 C 2.554 7.275 -6.445 1.00 . A A . 5 PHE CD1 1 1 5 10773 1 1 5 PHE CD2 C 4.133 8.801 -7.474 1.00 . A A . 5 PHE CD2 1 1 5 10774 1 1 5 PHE CE1 C 3.123 6.209 -7.153 1.00 . A A . 5 PHE CE1 1 1 5 10775 1 1 5 PHE CE2 C 4.701 7.736 -8.183 1.00 . A A . 5 PHE CE2 1 1 5 10776 1 1 5 PHE CG C 3.059 8.570 -6.605 1.00 . A A . 5 PHE CG 1 1 5 10777 1 1 5 PHE CZ C 4.196 6.440 -8.023 1.00 . A A . 5 PHE CZ 1 1 5 10778 1 1 5 PHE H H 1.853 8.111 -3.982 1.00 . A A . 5 PHE H 1 1 5 10779 1 1 5 PHE HA H 4.126 9.685 -4.490 1.00 . A A . 5 PHE HA 1 1 5 10780 1 1 5 PHE HB2 H 1.379 9.575 -5.752 1.00 . A A . 5 PHE HB2 1 1 5 10781 1 1 5 PHE HB3 H 2.632 10.655 -6.364 1.00 . A A . 5 PHE HB3 1 1 5 10782 1 1 5 PHE HD1 H 1.729 7.096 -5.774 1.00 . A A . 5 PHE HD1 1 1 5 10783 1 1 5 PHE HD2 H 4.520 9.801 -7.598 1.00 . A A . 5 PHE HD2 1 1 5 10784 1 1 5 PHE HE1 H 2.734 5.209 -7.030 1.00 . A A . 5 PHE HE1 1 1 5 10785 1 1 5 PHE HE2 H 5.528 7.914 -8.853 1.00 . A A . 5 PHE HE2 1 1 5 10786 1 1 5 PHE HZ H 4.635 5.619 -8.569 1.00 . A A . 5 PHE HZ 1 1 5 10787 1 1 5 PHE N N 2.512 8.726 -3.599 1.00 . A A . 5 PHE N 1 1 5 10788 1 1 5 PHE O O 3.603 12.046 -3.784 1.00 . A A . 5 PHE O 1 1 5 10789 1 1 6 SER C C 1.901 12.770 -1.347 1.00 . A A . 6 SER C 1 1 5 10790 1 1 6 SER CA C 1.140 12.555 -2.654 1.00 . A A . 6 SER CA 1 1 5 10791 1 1 6 SER CB C -0.378 12.523 -2.390 1.00 . A A . 6 SER CB 1 1 5 10792 1 1 6 SER H H 0.907 10.557 -3.310 1.00 . A A . 6 SER H 1 1 5 10793 1 1 6 SER HA H 1.368 13.371 -3.328 1.00 . A A . 6 SER HA 1 1 5 10794 1 1 6 SER HB2 H -0.800 13.508 -2.496 1.00 . A A . 6 SER HB2 1 1 5 10795 1 1 6 SER HB3 H -0.846 11.875 -3.111 1.00 . A A . 6 SER HB3 1 1 5 10796 1 1 6 SER HG H -1.514 12.285 -0.820 1.00 . A A . 6 SER HG 1 1 5 10797 1 1 6 SER N N 1.541 11.303 -3.272 1.00 . A A . 6 SER N 1 1 5 10798 1 1 6 SER O O 2.146 11.824 -0.598 1.00 . A A . 6 SER O 1 1 5 10799 1 1 6 SER OG O -0.624 12.033 -1.073 1.00 . A A . 6 SER OG 1 1 5 10800 1 1 7 VAL C C 2.079 14.138 1.361 1.00 . A A . 7 VAL C 1 1 5 10801 1 1 7 VAL CA C 2.991 14.346 0.142 1.00 . A A . 7 VAL CA 1 1 5 10802 1 1 7 VAL CB C 3.504 15.803 0.104 1.00 . A A . 7 VAL CB 1 1 5 10803 1 1 7 VAL CG1 C 4.560 16.021 1.187 1.00 . A A . 7 VAL CG1 1 1 5 10804 1 1 7 VAL CG2 C 4.093 16.110 -1.278 1.00 . A A . 7 VAL CG2 1 1 5 10805 1 1 7 VAL H H 2.050 14.732 -1.716 1.00 . A A . 7 VAL H 1 1 5 10806 1 1 7 VAL HA H 3.845 13.679 0.235 1.00 . A A . 7 VAL HA 1 1 5 10807 1 1 7 VAL HB H 2.697 16.475 0.297 1.00 . A A . 7 VAL HB 1 1 5 10808 1 1 7 VAL HG11 H 4.825 17.063 1.220 1.00 . A A . 7 VAL HG11 1 1 5 10809 1 1 7 VAL HG12 H 5.431 15.432 0.970 1.00 . A A . 7 VAL HG12 1 1 5 10810 1 1 7 VAL HG13 H 4.155 15.725 2.142 1.00 . A A . 7 VAL HG13 1 1 5 10811 1 1 7 VAL HG21 H 3.307 16.060 -2.016 1.00 . A A . 7 VAL HG21 1 1 5 10812 1 1 7 VAL HG22 H 4.860 15.389 -1.521 1.00 . A A . 7 VAL HG22 1 1 5 10813 1 1 7 VAL HG23 H 4.518 17.103 -1.277 1.00 . A A . 7 VAL HG23 1 1 5 10814 1 1 7 VAL N N 2.273 14.019 -1.082 1.00 . A A . 7 VAL N 1 1 5 10815 1 1 7 VAL O O 2.535 13.600 2.369 1.00 . A A . 7 VAL O 1 1 5 10816 1 1 8 PRO C C -0.087 12.952 3.002 1.00 . A A . 8 PRO C 1 1 5 10817 1 1 8 PRO CA C -0.104 14.379 2.438 1.00 . A A . 8 PRO CA 1 1 5 10818 1 1 8 PRO CB C -1.489 14.707 1.834 1.00 . A A . 8 PRO CB 1 1 5 10819 1 1 8 PRO CD C 0.163 15.186 0.132 1.00 . A A . 8 PRO CD 1 1 5 10820 1 1 8 PRO CG C -1.208 15.618 0.676 1.00 . A A . 8 PRO CG 1 1 5 10821 1 1 8 PRO HA H 0.131 15.086 3.216 1.00 . A A . 8 PRO HA 1 1 5 10822 1 1 8 PRO HB2 H -1.978 13.801 1.488 1.00 . A A . 8 PRO HB2 1 1 5 10823 1 1 8 PRO HB3 H -2.114 15.208 2.561 1.00 . A A . 8 PRO HB3 1 1 5 10824 1 1 8 PRO HD2 H 0.026 14.479 -0.656 1.00 . A A . 8 PRO HD2 1 1 5 10825 1 1 8 PRO HD3 H 0.709 16.031 -0.222 1.00 . A A . 8 PRO HD3 1 1 5 10826 1 1 8 PRO HG2 H -1.980 15.505 -0.086 1.00 . A A . 8 PRO HG2 1 1 5 10827 1 1 8 PRO HG3 H -1.166 16.647 1.005 1.00 . A A . 8 PRO HG3 1 1 5 10828 1 1 8 PRO N N 0.840 14.542 1.289 1.00 . A A . 8 PRO N 1 1 5 10829 1 1 8 PRO O O -0.430 12.737 4.165 1.00 . A A . 8 PRO O 1 1 5 10830 1 1 9 TYR C C 1.490 10.384 3.603 1.00 . A A . 9 TYR C 1 1 5 10831 1 1 9 TYR CA C 0.356 10.594 2.601 1.00 . A A . 9 TYR CA 1 1 5 10832 1 1 9 TYR CB C 0.561 9.680 1.386 1.00 . A A . 9 TYR CB 1 1 5 10833 1 1 9 TYR CD1 C -0.673 7.562 1.980 1.00 . A A . 9 TYR CD1 1 1 5 10834 1 1 9 TYR CD2 C 1.749 7.563 2.102 1.00 . A A . 9 TYR CD2 1 1 5 10835 1 1 9 TYR CE1 C -0.694 6.225 2.398 1.00 . A A . 9 TYR CE1 1 1 5 10836 1 1 9 TYR CE2 C 1.728 6.227 2.520 1.00 . A A . 9 TYR CE2 1 1 5 10837 1 1 9 TYR CG C 0.548 8.231 1.833 1.00 . A A . 9 TYR CG 1 1 5 10838 1 1 9 TYR CZ C 0.507 5.558 2.667 1.00 . A A . 9 TYR CZ 1 1 5 10839 1 1 9 TYR H H 0.568 12.220 1.258 1.00 . A A . 9 TYR H 1 1 5 10840 1 1 9 TYR HA H -0.581 10.336 3.074 1.00 . A A . 9 TYR HA 1 1 5 10841 1 1 9 TYR HB2 H -0.237 9.847 0.675 1.00 . A A . 9 TYR HB2 1 1 5 10842 1 1 9 TYR HB3 H 1.508 9.909 0.916 1.00 . A A . 9 TYR HB3 1 1 5 10843 1 1 9 TYR HD1 H -1.600 8.077 1.772 1.00 . A A . 9 TYR HD1 1 1 5 10844 1 1 9 TYR HD2 H 2.691 8.079 1.988 1.00 . A A . 9 TYR HD2 1 1 5 10845 1 1 9 TYR HE1 H -1.636 5.709 2.511 1.00 . A A . 9 TYR HE1 1 1 5 10846 1 1 9 TYR HE2 H 2.654 5.712 2.726 1.00 . A A . 9 TYR HE2 1 1 5 10847 1 1 9 TYR HH H 1.392 3.949 3.194 1.00 . A A . 9 TYR HH 1 1 5 10848 1 1 9 TYR N N 0.305 11.990 2.173 1.00 . A A . 9 TYR N 1 1 5 10849 1 1 9 TYR O O 1.340 9.671 4.595 1.00 . A A . 9 TYR O 1 1 5 10850 1 1 9 TYR OH O 0.485 4.240 3.078 1.00 . A A . 9 TYR OH 1 1 5 10851 1 1 10 PHE C C 3.485 11.467 5.577 1.00 . A A . 10 PHE C 1 1 5 10852 1 1 10 PHE CA C 3.796 10.894 4.200 1.00 . A A . 10 PHE CA 1 1 5 10853 1 1 10 PHE CB C 5.008 11.637 3.558 1.00 . A A . 10 PHE CB 1 1 5 10854 1 1 10 PHE CD1 C 5.654 9.636 2.154 1.00 . A A . 10 PHE CD1 1 1 5 10855 1 1 10 PHE CD2 C 7.378 10.718 3.471 1.00 . A A . 10 PHE CD2 1 1 5 10856 1 1 10 PHE CE1 C 6.594 8.712 1.683 1.00 . A A . 10 PHE CE1 1 1 5 10857 1 1 10 PHE CE2 C 8.318 9.794 3.001 1.00 . A A . 10 PHE CE2 1 1 5 10858 1 1 10 PHE CG C 6.047 10.639 3.047 1.00 . A A . 10 PHE CG 1 1 5 10859 1 1 10 PHE CZ C 7.926 8.790 2.106 1.00 . A A . 10 PHE CZ 1 1 5 10860 1 1 10 PHE H H 2.688 11.568 2.522 1.00 . A A . 10 PHE H 1 1 5 10861 1 1 10 PHE HA H 4.028 9.846 4.322 1.00 . A A . 10 PHE HA 1 1 5 10862 1 1 10 PHE HB2 H 4.654 12.225 2.725 1.00 . A A . 10 PHE HB2 1 1 5 10863 1 1 10 PHE HB3 H 5.467 12.303 4.281 1.00 . A A . 10 PHE HB3 1 1 5 10864 1 1 10 PHE HD1 H 4.626 9.577 1.827 1.00 . A A . 10 PHE HD1 1 1 5 10865 1 1 10 PHE HD2 H 7.685 11.492 4.160 1.00 . A A . 10 PHE HD2 1 1 5 10866 1 1 10 PHE HE1 H 6.292 7.938 0.993 1.00 . A A . 10 PHE HE1 1 1 5 10867 1 1 10 PHE HE2 H 9.338 9.853 3.323 1.00 . A A . 10 PHE HE2 1 1 5 10868 1 1 10 PHE HZ H 8.655 8.079 1.746 1.00 . A A . 10 PHE HZ 1 1 5 10869 1 1 10 PHE N N 2.628 11.012 3.326 1.00 . A A . 10 PHE N 1 1 5 10870 1 1 10 PHE O O 3.779 10.846 6.598 1.00 . A A . 10 PHE O 1 1 5 10871 1 1 11 ILE C C 1.534 12.466 7.619 1.00 . A A . 11 ILE C 1 1 5 10872 1 1 11 ILE CA C 2.556 13.301 6.852 1.00 . A A . 11 ILE CA 1 1 5 10873 1 1 11 ILE CB C 2.000 14.705 6.572 1.00 . A A . 11 ILE CB 1 1 5 10874 1 1 11 ILE CD1 C 2.528 16.895 5.452 1.00 . A A . 11 ILE CD1 1 1 5 10875 1 1 11 ILE CG1 C 3.122 15.591 5.995 1.00 . A A . 11 ILE CG1 1 1 5 10876 1 1 11 ILE CG2 C 1.479 15.330 7.880 1.00 . A A . 11 ILE CG2 1 1 5 10877 1 1 11 ILE H H 2.684 13.105 4.753 1.00 . A A . 11 ILE H 1 1 5 10878 1 1 11 ILE HA H 3.450 13.389 7.445 1.00 . A A . 11 ILE HA 1 1 5 10879 1 1 11 ILE HB H 1.192 14.635 5.859 1.00 . A A . 11 ILE HB 1 1 5 10880 1 1 11 ILE HD11 H 2.011 17.410 6.247 1.00 . A A . 11 ILE HD11 1 1 5 10881 1 1 11 ILE HD12 H 1.833 16.672 4.657 1.00 . A A . 11 ILE HD12 1 1 5 10882 1 1 11 ILE HD13 H 3.321 17.523 5.073 1.00 . A A . 11 ILE HD13 1 1 5 10883 1 1 11 ILE HG12 H 3.826 15.816 6.774 1.00 . A A . 11 ILE HG12 1 1 5 10884 1 1 11 ILE HG13 H 3.630 15.072 5.195 1.00 . A A . 11 ILE HG13 1 1 5 10885 1 1 11 ILE HG21 H 0.583 14.818 8.205 1.00 . A A . 11 ILE HG21 1 1 5 10886 1 1 11 ILE HG22 H 1.250 16.365 7.714 1.00 . A A . 11 ILE HG22 1 1 5 10887 1 1 11 ILE HG23 H 2.240 15.247 8.643 1.00 . A A . 11 ILE HG23 1 1 5 10888 1 1 11 ILE N N 2.894 12.657 5.599 1.00 . A A . 11 ILE N 1 1 5 10889 1 1 11 ILE O O 1.634 12.302 8.835 1.00 . A A . 11 ILE O 1 1 5 10890 1 1 12 GLU C C 0.081 10.083 8.424 1.00 . A A . 12 GLU C 1 1 5 10891 1 1 12 GLU CA C -0.515 11.167 7.522 1.00 . A A . 12 GLU CA 1 1 5 10892 1 1 12 GLU CB C -1.376 10.515 6.432 1.00 . A A . 12 GLU CB 1 1 5 10893 1 1 12 GLU CD C -3.498 9.263 6.006 1.00 . A A . 12 GLU CD 1 1 5 10894 1 1 12 GLU CG C -2.614 9.898 7.074 1.00 . A A . 12 GLU CG 1 1 5 10895 1 1 12 GLU H H 0.512 12.121 5.933 1.00 . A A . 12 GLU H 1 1 5 10896 1 1 12 GLU HA H -1.131 11.819 8.116 1.00 . A A . 12 GLU HA 1 1 5 10897 1 1 12 GLU HB2 H -1.678 11.266 5.717 1.00 . A A . 12 GLU HB2 1 1 5 10898 1 1 12 GLU HB3 H -0.809 9.746 5.930 1.00 . A A . 12 GLU HB3 1 1 5 10899 1 1 12 GLU HG2 H -2.310 9.143 7.782 1.00 . A A . 12 GLU HG2 1 1 5 10900 1 1 12 GLU HG3 H -3.164 10.671 7.585 1.00 . A A . 12 GLU HG3 1 1 5 10901 1 1 12 GLU N N 0.540 11.957 6.899 1.00 . A A . 12 GLU N 1 1 5 10902 1 1 12 GLU O O -0.557 9.632 9.375 1.00 . A A . 12 GLU O 1 1 5 10903 1 1 12 GLU OE1 O -3.822 9.945 5.048 1.00 . A A . 12 GLU OE1 1 1 5 10904 1 1 12 GLU OE2 O -3.836 8.101 6.161 1.00 . A A . 12 GLU OE2 1 1 5 10905 1 1 13 ASN C C 2.487 9.270 10.242 1.00 . A A . 13 ASN C 1 1 5 10906 1 1 13 ASN CA C 1.998 8.672 8.925 1.00 . A A . 13 ASN CA 1 1 5 10907 1 1 13 ASN CB C 3.177 8.103 8.139 1.00 . A A . 13 ASN CB 1 1 5 10908 1 1 13 ASN CG C 3.826 6.974 8.927 1.00 . A A . 13 ASN CG 1 1 5 10909 1 1 13 ASN H H 1.773 10.077 7.355 1.00 . A A . 13 ASN H 1 1 5 10910 1 1 13 ASN HA H 1.309 7.866 9.142 1.00 . A A . 13 ASN HA 1 1 5 10911 1 1 13 ASN HB2 H 2.825 7.726 7.190 1.00 . A A . 13 ASN HB2 1 1 5 10912 1 1 13 ASN HB3 H 3.901 8.883 7.969 1.00 . A A . 13 ASN HB3 1 1 5 10913 1 1 13 ASN HD21 H 3.924 5.748 7.369 1.00 . A A . 13 ASN HD21 1 1 5 10914 1 1 13 ASN HD22 H 4.533 5.121 8.824 1.00 . A A . 13 ASN HD22 1 1 5 10915 1 1 13 ASN N N 1.312 9.683 8.125 1.00 . A A . 13 ASN N 1 1 5 10916 1 1 13 ASN ND2 N 4.120 5.854 8.323 1.00 . A A . 13 ASN ND2 1 1 5 10917 1 1 13 ASN O O 2.459 8.617 11.286 1.00 . A A . 13 ASN O 1 1 5 10918 1 1 13 ASN OD1 O 4.069 7.110 10.125 1.00 . A A . 13 ASN OD1 1 1 5 10919 1 1 14 LEU C C 2.364 11.401 12.384 1.00 . A A . 14 LEU C 1 1 5 10920 1 1 14 LEU CA C 3.466 11.207 11.360 1.00 . A A . 14 LEU CA 1 1 5 10921 1 1 14 LEU CB C 4.029 12.576 10.963 1.00 . A A . 14 LEU CB 1 1 5 10922 1 1 14 LEU CD1 C 5.492 13.786 9.300 1.00 . A A . 14 LEU CD1 1 1 5 10923 1 1 14 LEU CD2 C 6.228 11.558 10.227 1.00 . A A . 14 LEU CD2 1 1 5 10924 1 1 14 LEU CG C 5.018 12.411 9.796 1.00 . A A . 14 LEU CG 1 1 5 10925 1 1 14 LEU H H 2.951 10.985 9.320 1.00 . A A . 14 LEU H 1 1 5 10926 1 1 14 LEU HA H 4.249 10.620 11.806 1.00 . A A . 14 LEU HA 1 1 5 10927 1 1 14 LEU HB2 H 3.218 13.223 10.656 1.00 . A A . 14 LEU HB2 1 1 5 10928 1 1 14 LEU HB3 H 4.538 13.014 11.809 1.00 . A A . 14 LEU HB3 1 1 5 10929 1 1 14 LEU HD11 H 5.970 13.663 8.345 1.00 . A A . 14 LEU HD11 1 1 5 10930 1 1 14 LEU HD12 H 6.197 14.209 9.998 1.00 . A A . 14 LEU HD12 1 1 5 10931 1 1 14 LEU HD13 H 4.646 14.450 9.195 1.00 . A A . 14 LEU HD13 1 1 5 10932 1 1 14 LEU HD21 H 6.535 11.821 11.229 1.00 . A A . 14 LEU HD21 1 1 5 10933 1 1 14 LEU HD22 H 7.043 11.728 9.548 1.00 . A A . 14 LEU HD22 1 1 5 10934 1 1 14 LEU HD23 H 5.961 10.512 10.195 1.00 . A A . 14 LEU HD23 1 1 5 10935 1 1 14 LEU HG H 4.514 11.916 8.984 1.00 . A A . 14 LEU HG 1 1 5 10936 1 1 14 LEU N N 2.953 10.514 10.179 1.00 . A A . 14 LEU N 1 1 5 10937 1 1 14 LEU O O 2.592 11.267 13.586 1.00 . A A . 14 LEU O 1 1 5 10938 1 1 15 LYS C C -0.170 10.709 13.684 1.00 . A A . 15 LYS C 1 1 5 10939 1 1 15 LYS CA C 0.039 11.931 12.790 1.00 . A A . 15 LYS CA 1 1 5 10940 1 1 15 LYS CB C -1.228 12.190 11.976 1.00 . A A . 15 LYS CB 1 1 5 10941 1 1 15 LYS CD C -2.346 13.779 10.381 1.00 . A A . 15 LYS CD 1 1 5 10942 1 1 15 LYS CE C -3.618 13.963 11.231 1.00 . A A . 15 LYS CE 1 1 5 10943 1 1 15 LYS CG C -1.115 13.544 11.269 1.00 . A A . 15 LYS CG 1 1 5 10944 1 1 15 LYS H H 1.043 11.812 10.938 1.00 . A A . 15 LYS H 1 1 5 10945 1 1 15 LYS HA H 0.239 12.793 13.400 1.00 . A A . 15 LYS HA 1 1 5 10946 1 1 15 LYS HB2 H -1.351 11.406 11.243 1.00 . A A . 15 LYS HB2 1 1 5 10947 1 1 15 LYS HB3 H -2.078 12.202 12.638 1.00 . A A . 15 LYS HB3 1 1 5 10948 1 1 15 LYS HD2 H -2.185 14.666 9.786 1.00 . A A . 15 LYS HD2 1 1 5 10949 1 1 15 LYS HD3 H -2.475 12.933 9.726 1.00 . A A . 15 LYS HD3 1 1 5 10950 1 1 15 LYS HE2 H -3.970 13.004 11.582 1.00 . A A . 15 LYS HE2 1 1 5 10951 1 1 15 LYS HE3 H -3.411 14.604 12.076 1.00 . A A . 15 LYS HE3 1 1 5 10952 1 1 15 LYS HG2 H -1.041 14.329 12.006 1.00 . A A . 15 LYS HG2 1 1 5 10953 1 1 15 LYS HG3 H -0.227 13.549 10.653 1.00 . A A . 15 LYS HG3 1 1 5 10954 1 1 15 LYS HZ1 H -4.499 14.360 9.391 1.00 . A A . 15 LYS HZ1 1 1 5 10955 1 1 15 LYS HZ2 H -4.673 15.612 10.523 1.00 . A A . 15 LYS HZ2 1 1 5 10956 1 1 15 LYS HZ3 H -5.607 14.200 10.669 1.00 . A A . 15 LYS HZ3 1 1 5 10957 1 1 15 LYS N N 1.166 11.718 11.906 1.00 . A A . 15 LYS N 1 1 5 10958 1 1 15 LYS NZ N -4.679 14.582 10.390 1.00 . A A . 15 LYS NZ 1 1 5 10959 1 1 15 LYS O O -0.531 10.838 14.854 1.00 . A A . 15 LYS O 1 1 5 10960 1 1 16 GLN C C 0.921 8.205 15.001 1.00 . A A . 16 GLN C 1 1 5 10961 1 1 16 GLN CA C -0.107 8.287 13.878 1.00 . A A . 16 GLN CA 1 1 5 10962 1 1 16 GLN CB C 0.044 7.079 12.945 1.00 . A A . 16 GLN CB 1 1 5 10963 1 1 16 GLN CD C -0.191 4.591 12.767 1.00 . A A . 16 GLN CD 1 1 5 10964 1 1 16 GLN CG C -0.300 5.790 13.701 1.00 . A A . 16 GLN CG 1 1 5 10965 1 1 16 GLN H H 0.345 9.484 12.186 1.00 . A A . 16 GLN H 1 1 5 10966 1 1 16 GLN HA H -1.093 8.268 14.314 1.00 . A A . 16 GLN HA 1 1 5 10967 1 1 16 GLN HB2 H -0.625 7.193 12.105 1.00 . A A . 16 GLN HB2 1 1 5 10968 1 1 16 GLN HB3 H 1.062 7.024 12.589 1.00 . A A . 16 GLN HB3 1 1 5 10969 1 1 16 GLN HE21 H -0.066 3.273 14.245 1.00 . A A . 16 GLN HE21 1 1 5 10970 1 1 16 GLN HE22 H -0.011 2.616 12.682 1.00 . A A . 16 GLN HE22 1 1 5 10971 1 1 16 GLN HG2 H 0.384 5.659 14.526 1.00 . A A . 16 GLN HG2 1 1 5 10972 1 1 16 GLN HG3 H -1.308 5.853 14.081 1.00 . A A . 16 GLN HG3 1 1 5 10973 1 1 16 GLN N N 0.058 9.527 13.122 1.00 . A A . 16 GLN N 1 1 5 10974 1 1 16 GLN NE2 N -0.080 3.394 13.272 1.00 . A A . 16 GLN NE2 1 1 5 10975 1 1 16 GLN O O 0.648 7.639 16.060 1.00 . A A . 16 GLN O 1 1 5 10976 1 1 16 GLN OE1 O -0.209 4.746 11.545 1.00 . A A . 16 GLN OE1 1 1 5 10977 1 1 17 HIS C C 2.758 9.577 16.992 1.00 . A A . 17 HIS C 1 1 5 10978 1 1 17 HIS CA C 3.152 8.740 15.775 1.00 . A A . 17 HIS CA 1 1 5 10979 1 1 17 HIS CB C 4.459 9.282 15.187 1.00 . A A . 17 HIS CB 1 1 5 10980 1 1 17 HIS CD2 C 5.699 8.674 12.949 1.00 . A A . 17 HIS CD2 1 1 5 10981 1 1 17 HIS CE1 C 4.968 6.645 12.731 1.00 . A A . 17 HIS CE1 1 1 5 10982 1 1 17 HIS CG C 4.867 8.433 14.015 1.00 . A A . 17 HIS CG 1 1 5 10983 1 1 17 HIS H H 2.261 9.206 13.902 1.00 . A A . 17 HIS H 1 1 5 10984 1 1 17 HIS HA H 3.310 7.718 16.085 1.00 . A A . 17 HIS HA 1 1 5 10985 1 1 17 HIS HB2 H 4.319 10.301 14.865 1.00 . A A . 17 HIS HB2 1 1 5 10986 1 1 17 HIS HB3 H 5.232 9.248 15.938 1.00 . A A . 17 HIS HB3 1 1 5 10987 1 1 17 HIS HD1 H 3.796 6.658 14.450 1.00 . A A . 17 HIS HD1 1 1 5 10988 1 1 17 HIS HD2 H 6.222 9.601 12.764 1.00 . A A . 17 HIS HD2 1 1 5 10989 1 1 17 HIS HE1 H 4.792 5.650 12.351 1.00 . A A . 17 HIS HE1 1 1 5 10990 1 1 17 HIS HE2 H 6.273 7.432 11.312 1.00 . A A . 17 HIS HE2 1 1 5 10991 1 1 17 HIS N N 2.101 8.769 14.764 1.00 . A A . 17 HIS N 1 1 5 10992 1 1 17 HIS ND1 N 4.412 7.133 13.855 1.00 . A A . 17 HIS ND1 1 1 5 10993 1 1 17 HIS NE2 N 5.761 7.543 12.140 1.00 . A A . 17 HIS NE2 1 1 5 10994 1 1 17 HIS O O 2.800 9.102 18.126 1.00 . A A . 17 HIS O 1 1 5 10995 1 1 18 ILE C C 0.583 11.342 18.361 1.00 . A A . 18 ILE C 1 1 5 10996 1 1 18 ILE CA C 1.966 11.723 17.827 1.00 . A A . 18 ILE CA 1 1 5 10997 1 1 18 ILE CB C 1.959 13.180 17.323 1.00 . A A . 18 ILE CB 1 1 5 10998 1 1 18 ILE CD1 C 1.037 14.697 15.502 1.00 . A A . 18 ILE CD1 1 1 5 10999 1 1 18 ILE CG1 C 0.895 13.342 16.215 1.00 . A A . 18 ILE CG1 1 1 5 11000 1 1 18 ILE CG2 C 3.353 13.538 16.773 1.00 . A A . 18 ILE CG2 1 1 5 11001 1 1 18 ILE H H 2.357 11.150 15.820 1.00 . A A . 18 ILE H 1 1 5 11002 1 1 18 ILE HA H 2.683 11.643 18.632 1.00 . A A . 18 ILE HA 1 1 5 11003 1 1 18 ILE HB H 1.723 13.834 18.149 1.00 . A A . 18 ILE HB 1 1 5 11004 1 1 18 ILE HD11 H 1.225 15.475 16.229 1.00 . A A . 18 ILE HD11 1 1 5 11005 1 1 18 ILE HD12 H 0.121 14.919 14.968 1.00 . A A . 18 ILE HD12 1 1 5 11006 1 1 18 ILE HD13 H 1.855 14.651 14.801 1.00 . A A . 18 ILE HD13 1 1 5 11007 1 1 18 ILE HG12 H 1.015 12.549 15.502 1.00 . A A . 18 ILE HG12 1 1 5 11008 1 1 18 ILE HG13 H -0.091 13.285 16.650 1.00 . A A . 18 ILE HG13 1 1 5 11009 1 1 18 ILE HG21 H 3.492 13.081 15.802 1.00 . A A . 18 ILE HG21 1 1 5 11010 1 1 18 ILE HG22 H 4.113 13.177 17.449 1.00 . A A . 18 ILE HG22 1 1 5 11011 1 1 18 ILE HG23 H 3.438 14.609 16.681 1.00 . A A . 18 ILE HG23 1 1 5 11012 1 1 18 ILE N N 2.372 10.825 16.744 1.00 . A A . 18 ILE N 1 1 5 11013 1 1 18 ILE O O 0.367 11.268 19.571 1.00 . A A . 18 ILE O 1 1 5 11014 1 1 19 GLU C C -1.708 9.363 18.511 1.00 . A A . 19 GLU C 1 1 5 11015 1 1 19 GLU CA C -1.709 10.729 17.838 1.00 . A A . 19 GLU CA 1 1 5 11016 1 1 19 GLU CB C -2.630 10.705 16.602 1.00 . A A . 19 GLU CB 1 1 5 11017 1 1 19 GLU CD C -4.440 9.185 17.487 1.00 . A A . 19 GLU CD 1 1 5 11018 1 1 19 GLU CG C -4.114 10.600 17.012 1.00 . A A . 19 GLU CG 1 1 5 11019 1 1 19 GLU H H -0.120 11.171 16.495 1.00 . A A . 19 GLU H 1 1 5 11020 1 1 19 GLU HA H -2.079 11.463 18.538 1.00 . A A . 19 GLU HA 1 1 5 11021 1 1 19 GLU HB2 H -2.482 11.613 16.038 1.00 . A A . 19 GLU HB2 1 1 5 11022 1 1 19 GLU HB3 H -2.371 9.858 15.983 1.00 . A A . 19 GLU HB3 1 1 5 11023 1 1 19 GLU HG2 H -4.324 11.301 17.806 1.00 . A A . 19 GLU HG2 1 1 5 11024 1 1 19 GLU HG3 H -4.736 10.837 16.159 1.00 . A A . 19 GLU HG3 1 1 5 11025 1 1 19 GLU N N -0.349 11.098 17.445 1.00 . A A . 19 GLU N 1 1 5 11026 1 1 19 GLU O O -2.268 9.190 19.594 1.00 . A A . 19 GLU O 1 1 5 11027 1 1 19 GLU OE1 O -3.978 8.250 16.854 1.00 . A A . 19 GLU OE1 1 1 5 11028 1 1 19 GLU OE2 O -5.126 9.059 18.488 1.00 . A A . 19 GLU OE2 1 1 5 11029 1 1 20 MET C C 0.307 6.847 19.150 1.00 . A A . 20 MET C 1 1 5 11030 1 1 20 MET CA C -0.998 7.029 18.389 1.00 . A A . 20 MET CA 1 1 5 11031 1 1 20 MET CB C -1.107 5.995 17.228 1.00 . A A . 20 MET CB 1 1 5 11032 1 1 20 MET CE C -4.108 5.326 15.790 1.00 . A A . 20 MET CE 1 1 5 11033 1 1 20 MET CG C -2.092 4.868 17.586 1.00 . A A . 20 MET CG 1 1 5 11034 1 1 20 MET H H -0.652 8.588 16.998 1.00 . A A . 20 MET H 1 1 5 11035 1 1 20 MET HA H -1.813 6.872 19.085 1.00 . A A . 20 MET HA 1 1 5 11036 1 1 20 MET HB2 H -1.466 6.504 16.352 1.00 . A A . 20 MET HB2 1 1 5 11037 1 1 20 MET HB3 H -0.139 5.565 17.007 1.00 . A A . 20 MET HB3 1 1 5 11038 1 1 20 MET HE1 H -3.965 4.292 15.511 1.00 . A A . 20 MET HE1 1 1 5 11039 1 1 20 MET HE2 H -3.439 5.956 15.218 1.00 . A A . 20 MET HE2 1 1 5 11040 1 1 20 MET HE3 H -5.126 5.612 15.582 1.00 . A A . 20 MET HE3 1 1 5 11041 1 1 20 MET HG2 H -2.003 4.065 16.870 1.00 . A A . 20 MET HG2 1 1 5 11042 1 1 20 MET HG3 H -1.865 4.494 18.576 1.00 . A A . 20 MET HG3 1 1 5 11043 1 1 20 MET N N -1.080 8.391 17.857 1.00 . A A . 20 MET N 1 1 5 11044 1 1 20 MET O O 0.989 7.809 19.504 1.00 . A A . 20 MET O 1 1 5 11045 1 1 20 MET SD S -3.780 5.523 17.563 1.00 . A A . 20 MET SD 1 1 5 11046 1 1 21 ASN C C 2.328 3.860 19.783 1.00 . A A . 21 ASN C 1 1 5 11047 1 1 21 ASN CA C 1.855 5.262 20.144 1.00 . A A . 21 ASN CA 1 1 5 11048 1 1 21 ASN CB C 1.579 5.335 21.647 1.00 . A A . 21 ASN CB 1 1 5 11049 1 1 21 ASN CG C 2.879 5.153 22.417 1.00 . A A . 21 ASN CG 1 1 5 11050 1 1 21 ASN H H 0.057 4.862 19.106 1.00 . A A . 21 ASN H 1 1 5 11051 1 1 21 ASN HA H 2.635 5.974 19.897 1.00 . A A . 21 ASN HA 1 1 5 11052 1 1 21 ASN HB2 H 1.149 6.297 21.886 1.00 . A A . 21 ASN HB2 1 1 5 11053 1 1 21 ASN HB3 H 0.887 4.553 21.922 1.00 . A A . 21 ASN HB3 1 1 5 11054 1 1 21 ASN HD21 H 2.043 4.115 23.887 1.00 . A A . 21 ASN HD21 1 1 5 11055 1 1 21 ASN HD22 H 3.714 4.369 24.037 1.00 . A A . 21 ASN HD22 1 1 5 11056 1 1 21 ASN N N 0.640 5.588 19.412 1.00 . A A . 21 ASN N 1 1 5 11057 1 1 21 ASN ND2 N 2.879 4.491 23.541 1.00 . A A . 21 ASN ND2 1 1 5 11058 1 1 21 ASN O O 2.715 3.086 20.659 1.00 . A A . 21 ASN O 1 1 5 11059 1 1 21 ASN OD1 O 3.927 5.628 21.980 1.00 . A A . 21 ASN OD1 1 1 5 11060 1 1 22 GLN C C 4.154 1.931 18.502 1.00 . A A . 22 GLN C 1 1 5 11061 1 1 22 GLN CA C 2.729 2.213 18.045 1.00 . A A . 22 GLN CA 1 1 5 11062 1 1 22 GLN CB C 2.656 2.130 16.510 1.00 . A A . 22 GLN CB 1 1 5 11063 1 1 22 GLN CD C 1.729 -0.203 16.447 1.00 . A A . 22 GLN CD 1 1 5 11064 1 1 22 GLN CG C 2.895 0.687 16.031 1.00 . A A . 22 GLN CG 1 1 5 11065 1 1 22 GLN H H 1.988 4.195 17.839 1.00 . A A . 22 GLN H 1 1 5 11066 1 1 22 GLN HA H 2.068 1.478 18.471 1.00 . A A . 22 GLN HA 1 1 5 11067 1 1 22 GLN HB2 H 1.681 2.458 16.182 1.00 . A A . 22 GLN HB2 1 1 5 11068 1 1 22 GLN HB3 H 3.409 2.775 16.083 1.00 . A A . 22 GLN HB3 1 1 5 11069 1 1 22 GLN HE21 H 2.874 -1.761 16.900 1.00 . A A . 22 GLN HE21 1 1 5 11070 1 1 22 GLN HE22 H 1.209 -1.994 17.130 1.00 . A A . 22 GLN HE22 1 1 5 11071 1 1 22 GLN HG2 H 2.980 0.681 14.954 1.00 . A A . 22 GLN HG2 1 1 5 11072 1 1 22 GLN HG3 H 3.808 0.305 16.459 1.00 . A A . 22 GLN HG3 1 1 5 11073 1 1 22 GLN N N 2.306 3.539 18.493 1.00 . A A . 22 GLN N 1 1 5 11074 1 1 22 GLN NE2 N 1.955 -1.420 16.861 1.00 . A A . 22 GLN NE2 1 1 5 11075 1 1 22 GLN O O 4.430 0.913 19.137 1.00 . A A . 22 GLN O 1 1 5 11076 1 1 22 GLN OE1 O 0.577 0.227 16.394 1.00 . A A . 22 GLN OE1 1 1 5 11077 1 1 23 SER C C 7.250 3.939 18.171 1.00 . A A . 23 SER C 1 1 5 11078 1 1 23 SER CA C 6.458 2.695 18.554 1.00 . A A . 23 SER CA 1 1 5 11079 1 1 23 SER CB C 7.066 1.471 17.858 1.00 . A A . 23 SER CB 1 1 5 11080 1 1 23 SER H H 4.782 3.639 17.668 1.00 . A A . 23 SER H 1 1 5 11081 1 1 23 SER HA H 6.519 2.556 19.625 1.00 . A A . 23 SER HA 1 1 5 11082 1 1 23 SER HB2 H 8.128 1.442 18.034 1.00 . A A . 23 SER HB2 1 1 5 11083 1 1 23 SER HB3 H 6.618 0.569 18.254 1.00 . A A . 23 SER HB3 1 1 5 11084 1 1 23 SER HG H 7.350 0.878 16.026 1.00 . A A . 23 SER HG 1 1 5 11085 1 1 23 SER N N 5.060 2.847 18.175 1.00 . A A . 23 SER N 1 1 5 11086 1 1 23 SER O O 8.065 3.900 17.248 1.00 . A A . 23 SER O 1 1 5 11087 1 1 23 SER OG O 6.828 1.558 16.460 1.00 . A A . 23 SER OG 1 1 5 11088 1 1 24 GLU C C 7.558 7.259 19.760 1.00 . A A . 24 GLU C 1 1 5 11089 1 1 24 GLU CA C 7.722 6.282 18.597 1.00 . A A . 24 GLU CA 1 1 5 11090 1 1 24 GLU CB C 7.201 6.899 17.270 1.00 . A A . 24 GLU CB 1 1 5 11091 1 1 24 GLU CD C 9.400 6.978 16.057 1.00 . A A . 24 GLU CD 1 1 5 11092 1 1 24 GLU CG C 8.272 7.823 16.647 1.00 . A A . 24 GLU CG 1 1 5 11093 1 1 24 GLU H H 6.351 5.010 19.603 1.00 . A A . 24 GLU H 1 1 5 11094 1 1 24 GLU HA H 8.775 6.060 18.492 1.00 . A A . 24 GLU HA 1 1 5 11095 1 1 24 GLU HB2 H 6.969 6.104 16.577 1.00 . A A . 24 GLU HB2 1 1 5 11096 1 1 24 GLU HB3 H 6.304 7.471 17.458 1.00 . A A . 24 GLU HB3 1 1 5 11097 1 1 24 GLU HG2 H 7.823 8.421 15.863 1.00 . A A . 24 GLU HG2 1 1 5 11098 1 1 24 GLU HG3 H 8.674 8.477 17.406 1.00 . A A . 24 GLU HG3 1 1 5 11099 1 1 24 GLU N N 7.012 5.037 18.880 1.00 . A A . 24 GLU N 1 1 5 11100 1 1 24 GLU O O 7.684 6.883 20.926 1.00 . A A . 24 GLU O 1 1 5 11101 1 1 24 GLU OE1 O 9.090 5.959 15.463 1.00 . A A . 24 GLU OE1 1 1 5 11102 1 1 24 GLU OE2 O 10.551 7.360 16.200 1.00 . A A . 24 GLU OE2 1 1 5 11103 1 1 25 ASP C C 6.266 10.683 19.907 1.00 . A A . 25 ASP C 1 1 5 11104 1 1 25 ASP CA C 7.111 9.545 20.453 1.00 . A A . 25 ASP CA 1 1 5 11105 1 1 25 ASP CB C 8.484 10.082 20.861 1.00 . A A . 25 ASP CB 1 1 5 11106 1 1 25 ASP CG C 9.297 8.971 21.520 1.00 . A A . 25 ASP CG 1 1 5 11107 1 1 25 ASP H H 7.189 8.759 18.486 1.00 . A A . 25 ASP H 1 1 5 11108 1 1 25 ASP HA H 6.620 9.128 21.330 1.00 . A A . 25 ASP HA 1 1 5 11109 1 1 25 ASP HB2 H 9.000 10.440 19.978 1.00 . A A . 25 ASP HB2 1 1 5 11110 1 1 25 ASP HB3 H 8.365 10.896 21.563 1.00 . A A . 25 ASP HB3 1 1 5 11111 1 1 25 ASP N N 7.279 8.516 19.432 1.00 . A A . 25 ASP N 1 1 5 11112 1 1 25 ASP O O 5.614 10.559 18.870 1.00 . A A . 25 ASP O 1 1 5 11113 1 1 25 ASP OD1 O 8.800 8.392 22.472 1.00 . A A . 25 ASP OD1 1 1 5 11114 1 1 25 ASP OD2 O 10.397 8.713 21.063 1.00 . A A . 25 ASP OD2 1 1 5 11115 1 1 26 LYS C C 6.307 13.799 19.189 1.00 . A A . 26 LYS C 1 1 5 11116 1 1 26 LYS CA C 5.509 12.967 20.199 1.00 . A A . 26 LYS CA 1 1 5 11117 1 1 26 LYS CB C 5.142 13.800 21.428 1.00 . A A . 26 LYS CB 1 1 5 11118 1 1 26 LYS CD C 3.647 15.632 22.301 1.00 . A A . 26 LYS CD 1 1 5 11119 1 1 26 LYS CE C 4.818 16.264 23.080 1.00 . A A . 26 LYS CE 1 1 5 11120 1 1 26 LYS CG C 4.152 14.906 21.040 1.00 . A A . 26 LYS CG 1 1 5 11121 1 1 26 LYS H H 6.818 11.844 21.440 1.00 . A A . 26 LYS H 1 1 5 11122 1 1 26 LYS HA H 4.593 12.634 19.721 1.00 . A A . 26 LYS HA 1 1 5 11123 1 1 26 LYS HB2 H 4.688 13.157 22.167 1.00 . A A . 26 LYS HB2 1 1 5 11124 1 1 26 LYS HB3 H 6.035 14.236 21.839 1.00 . A A . 26 LYS HB3 1 1 5 11125 1 1 26 LYS HD2 H 2.956 16.409 22.005 1.00 . A A . 26 LYS HD2 1 1 5 11126 1 1 26 LYS HD3 H 3.134 14.925 22.936 1.00 . A A . 26 LYS HD3 1 1 5 11127 1 1 26 LYS HE2 H 4.437 17.025 23.748 1.00 . A A . 26 LYS HE2 1 1 5 11128 1 1 26 LYS HE3 H 5.322 15.507 23.664 1.00 . A A . 26 LYS HE3 1 1 5 11129 1 1 26 LYS HG2 H 4.635 15.613 20.380 1.00 . A A . 26 LYS HG2 1 1 5 11130 1 1 26 LYS HG3 H 3.308 14.464 20.524 1.00 . A A . 26 LYS HG3 1 1 5 11131 1 1 26 LYS HZ1 H 6.585 17.280 22.657 1.00 . A A . 26 LYS HZ1 1 1 5 11132 1 1 26 LYS HZ2 H 5.305 17.649 21.607 1.00 . A A . 26 LYS HZ2 1 1 5 11133 1 1 26 LYS HZ3 H 6.120 16.166 21.461 1.00 . A A . 26 LYS HZ3 1 1 5 11134 1 1 26 LYS N N 6.280 11.803 20.623 1.00 . A A . 26 LYS N 1 1 5 11135 1 1 26 LYS NZ N 5.780 16.887 22.130 1.00 . A A . 26 LYS NZ 1 1 5 11136 1 1 26 LYS O O 6.397 13.431 18.017 1.00 . A A . 26 LYS O 1 1 5 11137 1 1 27 ILE C C 8.868 15.031 18.241 1.00 . A A . 27 ILE C 1 1 5 11138 1 1 27 ILE CA C 7.646 15.781 18.754 1.00 . A A . 27 ILE CA 1 1 5 11139 1 1 27 ILE CB C 8.068 17.079 19.495 1.00 . A A . 27 ILE CB 1 1 5 11140 1 1 27 ILE CD1 C 6.722 18.901 18.288 1.00 . A A . 27 ILE CD1 1 1 5 11141 1 1 27 ILE CG1 C 6.865 18.074 19.576 1.00 . A A . 27 ILE CG1 1 1 5 11142 1 1 27 ILE CG2 C 9.283 17.752 18.794 1.00 . A A . 27 ILE CG2 1 1 5 11143 1 1 27 ILE H H 6.763 15.160 20.585 1.00 . A A . 27 ILE H 1 1 5 11144 1 1 27 ILE HA H 7.032 16.034 17.908 1.00 . A A . 27 ILE HA 1 1 5 11145 1 1 27 ILE HB H 8.365 16.808 20.500 1.00 . A A . 27 ILE HB 1 1 5 11146 1 1 27 ILE HD11 H 6.885 18.273 17.435 1.00 . A A . 27 ILE HD11 1 1 5 11147 1 1 27 ILE HD12 H 7.448 19.700 18.293 1.00 . A A . 27 ILE HD12 1 1 5 11148 1 1 27 ILE HD13 H 5.729 19.324 18.236 1.00 . A A . 27 ILE HD13 1 1 5 11149 1 1 27 ILE HG12 H 5.949 17.523 19.741 1.00 . A A . 27 ILE HG12 1 1 5 11150 1 1 27 ILE HG13 H 7.018 18.749 20.406 1.00 . A A . 27 ILE HG13 1 1 5 11151 1 1 27 ILE HG21 H 9.145 17.727 17.721 1.00 . A A . 27 ILE HG21 1 1 5 11152 1 1 27 ILE HG22 H 10.191 17.216 19.046 1.00 . A A . 27 ILE HG22 1 1 5 11153 1 1 27 ILE HG23 H 9.375 18.778 19.120 1.00 . A A . 27 ILE HG23 1 1 5 11154 1 1 27 ILE N N 6.867 14.916 19.641 1.00 . A A . 27 ILE N 1 1 5 11155 1 1 27 ILE O O 9.245 15.188 17.079 1.00 . A A . 27 ILE O 1 1 5 11156 1 1 28 HIS C C 10.324 12.455 17.624 1.00 . A A . 28 HIS C 1 1 5 11157 1 1 28 HIS CA C 10.671 13.485 18.708 1.00 . A A . 28 HIS CA 1 1 5 11158 1 1 28 HIS CB C 11.272 12.792 19.934 1.00 . A A . 28 HIS CB 1 1 5 11159 1 1 28 HIS CD2 C 11.251 14.414 22.009 1.00 . A A . 28 HIS CD2 1 1 5 11160 1 1 28 HIS CE1 C 13.242 15.237 21.785 1.00 . A A . 28 HIS CE1 1 1 5 11161 1 1 28 HIS CG C 11.801 13.826 20.897 1.00 . A A . 28 HIS CG 1 1 5 11162 1 1 28 HIS H H 9.144 14.149 20.017 1.00 . A A . 28 HIS H 1 1 5 11163 1 1 28 HIS HA H 11.397 14.171 18.306 1.00 . A A . 28 HIS HA 1 1 5 11164 1 1 28 HIS HB2 H 10.512 12.207 20.427 1.00 . A A . 28 HIS HB2 1 1 5 11165 1 1 28 HIS HB3 H 12.078 12.146 19.624 1.00 . A A . 28 HIS HB3 1 1 5 11166 1 1 28 HIS HD1 H 13.724 14.156 20.074 1.00 . A A . 28 HIS HD1 1 1 5 11167 1 1 28 HIS HD2 H 10.259 14.217 22.391 1.00 . A A . 28 HIS HD2 1 1 5 11168 1 1 28 HIS HE1 H 14.142 15.813 21.942 1.00 . A A . 28 HIS HE1 1 1 5 11169 1 1 28 HIS HE2 H 12.039 15.863 23.364 1.00 . A A . 28 HIS HE2 1 1 5 11170 1 1 28 HIS N N 9.490 14.236 19.104 1.00 . A A . 28 HIS N 1 1 5 11171 1 1 28 HIS ND1 N 13.071 14.367 20.773 1.00 . A A . 28 HIS ND1 1 1 5 11172 1 1 28 HIS NE2 N 12.163 15.303 22.568 1.00 . A A . 28 HIS NE2 1 1 5 11173 1 1 28 HIS O O 11.152 11.619 17.264 1.00 . A A . 28 HIS O 1 1 5 11174 1 1 29 ALA C C 9.256 12.004 14.723 1.00 . A A . 29 ALA C 1 1 5 11175 1 1 29 ALA CA C 8.648 11.615 16.061 1.00 . A A . 29 ALA CA 1 1 5 11176 1 1 29 ALA CB C 7.127 11.655 15.957 1.00 . A A . 29 ALA CB 1 1 5 11177 1 1 29 ALA H H 8.482 13.214 17.438 1.00 . A A . 29 ALA H 1 1 5 11178 1 1 29 ALA HA H 8.955 10.609 16.303 1.00 . A A . 29 ALA HA 1 1 5 11179 1 1 29 ALA HB1 H 6.699 11.320 16.885 1.00 . A A . 29 ALA HB1 1 1 5 11180 1 1 29 ALA HB2 H 6.802 11.006 15.156 1.00 . A A . 29 ALA HB2 1 1 5 11181 1 1 29 ALA HB3 H 6.806 12.666 15.753 1.00 . A A . 29 ALA HB3 1 1 5 11182 1 1 29 ALA N N 9.099 12.527 17.112 1.00 . A A . 29 ALA N 1 1 5 11183 1 1 29 ALA O O 9.784 11.155 14.005 1.00 . A A . 29 ALA O 1 1 5 11184 1 1 30 MET C C 11.215 13.517 13.077 1.00 . A A . 30 MET C 1 1 5 11185 1 1 30 MET CA C 9.720 13.774 13.134 1.00 . A A . 30 MET CA 1 1 5 11186 1 1 30 MET CB C 9.454 15.278 12.996 1.00 . A A . 30 MET CB 1 1 5 11187 1 1 30 MET CE C 12.133 17.745 14.948 1.00 . A A . 30 MET CE 1 1 5 11188 1 1 30 MET CG C 10.168 16.070 14.122 1.00 . A A . 30 MET CG 1 1 5 11189 1 1 30 MET H H 8.741 13.919 14.996 1.00 . A A . 30 MET H 1 1 5 11190 1 1 30 MET HA H 9.239 13.256 12.315 1.00 . A A . 30 MET HA 1 1 5 11191 1 1 30 MET HB2 H 9.814 15.612 12.035 1.00 . A A . 30 MET HB2 1 1 5 11192 1 1 30 MET HB3 H 8.388 15.452 13.053 1.00 . A A . 30 MET HB3 1 1 5 11193 1 1 30 MET HE1 H 13.085 18.234 14.796 1.00 . A A . 30 MET HE1 1 1 5 11194 1 1 30 MET HE2 H 12.134 17.231 15.895 1.00 . A A . 30 MET HE2 1 1 5 11195 1 1 30 MET HE3 H 11.350 18.484 14.952 1.00 . A A . 30 MET HE3 1 1 5 11196 1 1 30 MET HG2 H 9.603 16.963 14.349 1.00 . A A . 30 MET HG2 1 1 5 11197 1 1 30 MET HG3 H 10.234 15.466 15.010 1.00 . A A . 30 MET HG3 1 1 5 11198 1 1 30 MET N N 9.174 13.287 14.385 1.00 . A A . 30 MET N 1 1 5 11199 1 1 30 MET O O 11.723 13.072 12.048 1.00 . A A . 30 MET O 1 1 5 11200 1 1 30 MET SD S 11.839 16.552 13.613 1.00 . A A . 30 MET SD 1 1 5 11201 1 1 31 ASN C C 13.708 12.162 13.737 1.00 . A A . 31 ASN C 1 1 5 11202 1 1 31 ASN CA C 13.364 13.584 14.195 1.00 . A A . 31 ASN CA 1 1 5 11203 1 1 31 ASN CB C 13.894 13.794 15.626 1.00 . A A . 31 ASN CB 1 1 5 11204 1 1 31 ASN CG C 13.943 15.280 15.965 1.00 . A A . 31 ASN CG 1 1 5 11205 1 1 31 ASN H H 11.460 14.140 14.963 1.00 . A A . 31 ASN H 1 1 5 11206 1 1 31 ASN HA H 13.834 14.293 13.529 1.00 . A A . 31 ASN HA 1 1 5 11207 1 1 31 ASN HB2 H 13.240 13.293 16.324 1.00 . A A . 31 ASN HB2 1 1 5 11208 1 1 31 ASN HB3 H 14.890 13.381 15.712 1.00 . A A . 31 ASN HB3 1 1 5 11209 1 1 31 ASN HD21 H 14.730 15.801 14.221 1.00 . A A . 31 ASN HD21 1 1 5 11210 1 1 31 ASN HD22 H 14.449 17.079 15.301 1.00 . A A . 31 ASN HD22 1 1 5 11211 1 1 31 ASN N N 11.919 13.788 14.173 1.00 . A A . 31 ASN N 1 1 5 11212 1 1 31 ASN ND2 N 14.413 16.124 15.088 1.00 . A A . 31 ASN ND2 1 1 5 11213 1 1 31 ASN O O 14.602 11.975 12.912 1.00 . A A . 31 ASN O 1 1 5 11214 1 1 31 ASN OD1 O 13.537 15.683 17.054 1.00 . A A . 31 ASN OD1 1 1 5 11215 1 1 32 SER C C 12.787 9.534 12.445 1.00 . A A . 32 SER C 1 1 5 11216 1 1 32 SER CA C 13.245 9.791 13.880 1.00 . A A . 32 SER CA 1 1 5 11217 1 1 32 SER CB C 12.481 8.861 14.814 1.00 . A A . 32 SER CB 1 1 5 11218 1 1 32 SER H H 12.291 11.385 14.918 1.00 . A A . 32 SER H 1 1 5 11219 1 1 32 SER HA H 14.301 9.583 13.962 1.00 . A A . 32 SER HA 1 1 5 11220 1 1 32 SER HB2 H 12.655 7.837 14.528 1.00 . A A . 32 SER HB2 1 1 5 11221 1 1 32 SER HB3 H 12.819 9.014 15.830 1.00 . A A . 32 SER HB3 1 1 5 11222 1 1 32 SER HG H 10.920 9.945 15.220 1.00 . A A . 32 SER HG 1 1 5 11223 1 1 32 SER N N 12.991 11.175 14.265 1.00 . A A . 32 SER N 1 1 5 11224 1 1 32 SER O O 13.567 9.082 11.607 1.00 . A A . 32 SER O 1 1 5 11225 1 1 32 SER OG O 11.094 9.151 14.711 1.00 . A A . 32 SER OG 1 1 5 11226 1 1 33 TYR C C 11.758 10.432 9.790 1.00 . A A . 33 TYR C 1 1 5 11227 1 1 33 TYR CA C 10.969 9.629 10.832 1.00 . A A . 33 TYR CA 1 1 5 11228 1 1 33 TYR CB C 9.505 10.081 10.813 1.00 . A A . 33 TYR CB 1 1 5 11229 1 1 33 TYR CD1 C 9.129 10.750 8.414 1.00 . A A . 33 TYR CD1 1 1 5 11230 1 1 33 TYR CD2 C 8.198 8.650 9.192 1.00 . A A . 33 TYR CD2 1 1 5 11231 1 1 33 TYR CE1 C 8.600 10.512 7.139 1.00 . A A . 33 TYR CE1 1 1 5 11232 1 1 33 TYR CE2 C 7.668 8.413 7.919 1.00 . A A . 33 TYR CE2 1 1 5 11233 1 1 33 TYR CG C 8.928 9.819 9.440 1.00 . A A . 33 TYR CG 1 1 5 11234 1 1 33 TYR CZ C 7.869 9.343 6.892 1.00 . A A . 33 TYR CZ 1 1 5 11235 1 1 33 TYR H H 10.947 10.192 12.877 1.00 . A A . 33 TYR H 1 1 5 11236 1 1 33 TYR HA H 11.012 8.579 10.587 1.00 . A A . 33 TYR HA 1 1 5 11237 1 1 33 TYR HB2 H 8.944 9.535 11.560 1.00 . A A . 33 TYR HB2 1 1 5 11238 1 1 33 TYR HB3 H 9.451 11.139 11.031 1.00 . A A . 33 TYR HB3 1 1 5 11239 1 1 33 TYR HD1 H 9.689 11.654 8.613 1.00 . A A . 33 TYR HD1 1 1 5 11240 1 1 33 TYR HD2 H 8.042 7.936 9.986 1.00 . A A . 33 TYR HD2 1 1 5 11241 1 1 33 TYR HE1 H 8.758 11.225 6.351 1.00 . A A . 33 TYR HE1 1 1 5 11242 1 1 33 TYR HE2 H 7.104 7.512 7.727 1.00 . A A . 33 TYR HE2 1 1 5 11243 1 1 33 TYR HH H 6.903 8.260 5.647 1.00 . A A . 33 TYR HH 1 1 5 11244 1 1 33 TYR N N 11.523 9.834 12.169 1.00 . A A . 33 TYR N 1 1 5 11245 1 1 33 TYR O O 12.171 9.905 8.756 1.00 . A A . 33 TYR O 1 1 5 11246 1 1 33 TYR OH O 7.349 9.111 5.633 1.00 . A A . 33 TYR OH 1 1 5 11247 1 1 34 TYR C C 14.096 12.035 8.924 1.00 . A A . 34 TYR C 1 1 5 11248 1 1 34 TYR CA C 12.701 12.594 9.176 1.00 . A A . 34 TYR CA 1 1 5 11249 1 1 34 TYR CB C 12.812 14.006 9.785 1.00 . A A . 34 TYR CB 1 1 5 11250 1 1 34 TYR CD1 C 12.651 15.497 7.765 1.00 . A A . 34 TYR CD1 1 1 5 11251 1 1 34 TYR CD2 C 14.799 15.290 8.870 1.00 . A A . 34 TYR CD2 1 1 5 11252 1 1 34 TYR CE1 C 13.219 16.364 6.824 1.00 . A A . 34 TYR CE1 1 1 5 11253 1 1 34 TYR CE2 C 15.367 16.158 7.929 1.00 . A A . 34 TYR CE2 1 1 5 11254 1 1 34 TYR CG C 13.441 14.960 8.788 1.00 . A A . 34 TYR CG 1 1 5 11255 1 1 34 TYR CZ C 14.577 16.695 6.906 1.00 . A A . 34 TYR CZ 1 1 5 11256 1 1 34 TYR H H 11.613 12.076 10.922 1.00 . A A . 34 TYR H 1 1 5 11257 1 1 34 TYR HA H 12.172 12.657 8.235 1.00 . A A . 34 TYR HA 1 1 5 11258 1 1 34 TYR HB2 H 11.825 14.362 10.039 1.00 . A A . 34 TYR HB2 1 1 5 11259 1 1 34 TYR HB3 H 13.420 13.963 10.676 1.00 . A A . 34 TYR HB3 1 1 5 11260 1 1 34 TYR HD1 H 11.601 15.246 7.709 1.00 . A A . 34 TYR HD1 1 1 5 11261 1 1 34 TYR HD2 H 15.409 14.877 9.660 1.00 . A A . 34 TYR HD2 1 1 5 11262 1 1 34 TYR HE1 H 12.609 16.778 6.035 1.00 . A A . 34 TYR HE1 1 1 5 11263 1 1 34 TYR HE2 H 16.415 16.414 7.993 1.00 . A A . 34 TYR HE2 1 1 5 11264 1 1 34 TYR HH H 16.053 17.704 6.230 1.00 . A A . 34 TYR HH 1 1 5 11265 1 1 34 TYR N N 11.966 11.710 10.084 1.00 . A A . 34 TYR N 1 1 5 11266 1 1 34 TYR O O 14.534 11.940 7.778 1.00 . A A . 34 TYR O 1 1 5 11267 1 1 34 TYR OH O 15.138 17.549 5.977 1.00 . A A . 34 TYR OH 1 1 5 11268 1 1 35 ARG C C 16.093 9.757 9.185 1.00 . A A . 35 ARG C 1 1 5 11269 1 1 35 ARG CA C 16.134 11.113 9.879 1.00 . A A . 35 ARG CA 1 1 5 11270 1 1 35 ARG CB C 16.774 10.971 11.264 1.00 . A A . 35 ARG CB 1 1 5 11271 1 1 35 ARG CD C 18.896 10.451 12.489 1.00 . A A . 35 ARG CD 1 1 5 11272 1 1 35 ARG CG C 18.232 10.515 11.116 1.00 . A A . 35 ARG CG 1 1 5 11273 1 1 35 ARG CZ C 18.664 9.188 14.549 1.00 . A A . 35 ARG CZ 1 1 5 11274 1 1 35 ARG H H 14.390 11.763 10.885 1.00 . A A . 35 ARG H 1 1 5 11275 1 1 35 ARG HA H 16.735 11.788 9.287 1.00 . A A . 35 ARG HA 1 1 5 11276 1 1 35 ARG HB2 H 16.743 11.923 11.773 1.00 . A A . 35 ARG HB2 1 1 5 11277 1 1 35 ARG HB3 H 16.228 10.237 11.839 1.00 . A A . 35 ARG HB3 1 1 5 11278 1 1 35 ARG HD2 H 19.950 10.253 12.369 1.00 . A A . 35 ARG HD2 1 1 5 11279 1 1 35 ARG HD3 H 18.767 11.399 12.994 1.00 . A A . 35 ARG HD3 1 1 5 11280 1 1 35 ARG HE H 17.612 8.813 12.888 1.00 . A A . 35 ARG HE 1 1 5 11281 1 1 35 ARG HG2 H 18.263 9.536 10.662 1.00 . A A . 35 ARG HG2 1 1 5 11282 1 1 35 ARG HG3 H 18.767 11.217 10.494 1.00 . A A . 35 ARG HG3 1 1 5 11283 1 1 35 ARG HH11 H 19.990 10.687 14.563 1.00 . A A . 35 ARG HH11 1 1 5 11284 1 1 35 ARG HH12 H 19.849 9.799 16.043 1.00 . A A . 35 ARG HH12 1 1 5 11285 1 1 35 ARG HH21 H 17.422 7.642 14.825 1.00 . A A . 35 ARG HH21 1 1 5 11286 1 1 35 ARG HH22 H 18.396 8.074 16.191 1.00 . A A . 35 ARG HH22 1 1 5 11287 1 1 35 ARG N N 14.790 11.665 9.996 1.00 . A A . 35 ARG N 1 1 5 11288 1 1 35 ARG NE N 18.295 9.390 13.288 1.00 . A A . 35 ARG NE 1 1 5 11289 1 1 35 ARG NH1 N 19.572 9.951 15.094 1.00 . A A . 35 ARG NH1 1 1 5 11290 1 1 35 ARG NH2 N 18.118 8.227 15.243 1.00 . A A . 35 ARG NH2 1 1 5 11291 1 1 35 ARG O O 16.991 9.411 8.418 1.00 . A A . 35 ARG O 1 1 5 11292 1 1 36 SER C C 14.779 7.771 7.354 1.00 . A A . 36 SER C 1 1 5 11293 1 1 36 SER CA C 14.901 7.667 8.869 1.00 . A A . 36 SER CA 1 1 5 11294 1 1 36 SER CB C 13.660 6.974 9.431 1.00 . A A . 36 SER CB 1 1 5 11295 1 1 36 SER H H 14.360 9.317 10.084 1.00 . A A . 36 SER H 1 1 5 11296 1 1 36 SER HA H 15.772 7.077 9.112 1.00 . A A . 36 SER HA 1 1 5 11297 1 1 36 SER HB2 H 13.828 6.707 10.461 1.00 . A A . 36 SER HB2 1 1 5 11298 1 1 36 SER HB3 H 12.819 7.649 9.368 1.00 . A A . 36 SER HB3 1 1 5 11299 1 1 36 SER HG H 12.690 5.320 9.115 1.00 . A A . 36 SER HG 1 1 5 11300 1 1 36 SER N N 15.044 8.990 9.465 1.00 . A A . 36 SER N 1 1 5 11301 1 1 36 SER O O 15.405 7.011 6.614 1.00 . A A . 36 SER O 1 1 5 11302 1 1 36 SER OG O 13.396 5.799 8.676 1.00 . A A . 36 SER OG 1 1 5 11303 1 1 37 VAL C C 15.028 9.515 4.833 1.00 . A A . 37 VAL C 1 1 5 11304 1 1 37 VAL CA C 13.776 8.912 5.461 1.00 . A A . 37 VAL CA 1 1 5 11305 1 1 37 VAL CB C 12.572 9.839 5.214 1.00 . A A . 37 VAL CB 1 1 5 11306 1 1 37 VAL CG1 C 12.470 10.217 3.722 1.00 . A A . 37 VAL CG1 1 1 5 11307 1 1 37 VAL CG2 C 11.288 9.130 5.651 1.00 . A A . 37 VAL CG2 1 1 5 11308 1 1 37 VAL H H 13.496 9.297 7.533 1.00 . A A . 37 VAL H 1 1 5 11309 1 1 37 VAL HA H 13.582 7.954 5.002 1.00 . A A . 37 VAL HA 1 1 5 11310 1 1 37 VAL HB H 12.697 10.739 5.798 1.00 . A A . 37 VAL HB 1 1 5 11311 1 1 37 VAL HG11 H 12.574 9.330 3.112 1.00 . A A . 37 VAL HG11 1 1 5 11312 1 1 37 VAL HG12 H 13.251 10.915 3.476 1.00 . A A . 37 VAL HG12 1 1 5 11313 1 1 37 VAL HG13 H 11.515 10.680 3.526 1.00 . A A . 37 VAL HG13 1 1 5 11314 1 1 37 VAL HG21 H 10.444 9.750 5.411 1.00 . A A . 37 VAL HG21 1 1 5 11315 1 1 37 VAL HG22 H 11.318 8.955 6.715 1.00 . A A . 37 VAL HG22 1 1 5 11316 1 1 37 VAL HG23 H 11.200 8.186 5.132 1.00 . A A . 37 VAL HG23 1 1 5 11317 1 1 37 VAL N N 13.969 8.720 6.897 1.00 . A A . 37 VAL N 1 1 5 11318 1 1 37 VAL O O 15.546 9.000 3.843 1.00 . A A . 37 VAL O 1 1 5 11319 1 1 38 VAL C C 17.825 10.289 4.698 1.00 . A A . 38 VAL C 1 1 5 11320 1 1 38 VAL CA C 16.689 11.287 4.882 1.00 . A A . 38 VAL CA 1 1 5 11321 1 1 38 VAL CB C 17.132 12.401 5.847 1.00 . A A . 38 VAL CB 1 1 5 11322 1 1 38 VAL CG1 C 18.418 13.080 5.319 1.00 . A A . 38 VAL CG1 1 1 5 11323 1 1 38 VAL CG2 C 15.992 13.451 6.034 1.00 . A A . 38 VAL CG2 1 1 5 11324 1 1 38 VAL H H 15.048 10.979 6.198 1.00 . A A . 38 VAL H 1 1 5 11325 1 1 38 VAL HA H 16.447 11.721 3.925 1.00 . A A . 38 VAL HA 1 1 5 11326 1 1 38 VAL HB H 17.359 11.945 6.802 1.00 . A A . 38 VAL HB 1 1 5 11327 1 1 38 VAL HG11 H 18.627 13.959 5.910 1.00 . A A . 38 VAL HG11 1 1 5 11328 1 1 38 VAL HG12 H 18.285 13.365 4.287 1.00 . A A . 38 VAL HG12 1 1 5 11329 1 1 38 VAL HG13 H 19.252 12.394 5.398 1.00 . A A . 38 VAL HG13 1 1 5 11330 1 1 38 VAL HG21 H 16.184 14.332 5.443 1.00 . A A . 38 VAL HG21 1 1 5 11331 1 1 38 VAL HG22 H 15.941 13.735 7.073 1.00 . A A . 38 VAL HG22 1 1 5 11332 1 1 38 VAL HG23 H 15.039 13.034 5.739 1.00 . A A . 38 VAL HG23 1 1 5 11333 1 1 38 VAL N N 15.504 10.613 5.411 1.00 . A A . 38 VAL N 1 1 5 11334 1 1 38 VAL O O 18.442 10.245 3.634 1.00 . A A . 38 VAL O 1 1 5 11335 1 1 39 SER C C 18.865 7.520 4.517 1.00 . A A . 39 SER C 1 1 5 11336 1 1 39 SER CA C 19.149 8.500 5.643 1.00 . A A . 39 SER CA 1 1 5 11337 1 1 39 SER CB C 19.250 7.742 6.962 1.00 . A A . 39 SER CB 1 1 5 11338 1 1 39 SER H H 17.567 9.567 6.548 1.00 . A A . 39 SER H 1 1 5 11339 1 1 39 SER HA H 20.085 9.000 5.453 1.00 . A A . 39 SER HA 1 1 5 11340 1 1 39 SER HB2 H 20.032 7.006 6.896 1.00 . A A . 39 SER HB2 1 1 5 11341 1 1 39 SER HB3 H 19.476 8.438 7.758 1.00 . A A . 39 SER HB3 1 1 5 11342 1 1 39 SER HG H 18.071 6.198 6.876 1.00 . A A . 39 SER HG 1 1 5 11343 1 1 39 SER N N 18.091 9.487 5.724 1.00 . A A . 39 SER N 1 1 5 11344 1 1 39 SER O O 19.778 7.111 3.800 1.00 . A A . 39 SER O 1 1 5 11345 1 1 39 SER OG O 18.014 7.091 7.221 1.00 . A A . 39 SER OG 1 1 5 11346 1 1 40 THR C C 17.430 6.814 1.936 1.00 . A A . 40 THR C 1 1 5 11347 1 1 40 THR CA C 17.216 6.202 3.316 1.00 . A A . 40 THR CA 1 1 5 11348 1 1 40 THR CB C 15.744 5.793 3.480 1.00 . A A . 40 THR CB 1 1 5 11349 1 1 40 THR CG2 C 15.338 4.816 2.370 1.00 . A A . 40 THR CG2 1 1 5 11350 1 1 40 THR H H 16.916 7.499 4.969 1.00 . A A . 40 THR H 1 1 5 11351 1 1 40 THR HA H 17.828 5.318 3.410 1.00 . A A . 40 THR HA 1 1 5 11352 1 1 40 THR HB H 15.118 6.672 3.426 1.00 . A A . 40 THR HB 1 1 5 11353 1 1 40 THR HG1 H 16.393 4.730 4.968 1.00 . A A . 40 THR HG1 1 1 5 11354 1 1 40 THR HG21 H 15.264 5.345 1.429 1.00 . A A . 40 THR HG21 1 1 5 11355 1 1 40 THR HG22 H 14.378 4.380 2.609 1.00 . A A . 40 THR HG22 1 1 5 11356 1 1 40 THR HG23 H 16.076 4.033 2.286 1.00 . A A . 40 THR HG23 1 1 5 11357 1 1 40 THR N N 17.601 7.141 4.367 1.00 . A A . 40 THR N 1 1 5 11358 1 1 40 THR O O 18.010 6.193 1.044 1.00 . A A . 40 THR O 1 1 5 11359 1 1 40 THR OG1 O 15.571 5.171 4.742 1.00 . A A . 40 THR OG1 1 1 5 11360 1 1 41 LEU C C 18.540 8.831 0.072 1.00 . A A . 41 LEU C 1 1 5 11361 1 1 41 LEU CA C 17.079 8.733 0.485 1.00 . A A . 41 LEU CA 1 1 5 11362 1 1 41 LEU CB C 16.479 10.135 0.589 1.00 . A A . 41 LEU CB 1 1 5 11363 1 1 41 LEU CD1 C 14.418 11.454 1.071 1.00 . A A . 41 LEU CD1 1 1 5 11364 1 1 41 LEU CD2 C 14.255 9.431 -0.453 1.00 . A A . 41 LEU CD2 1 1 5 11365 1 1 41 LEU CG C 14.957 10.047 0.787 1.00 . A A . 41 LEU CG 1 1 5 11366 1 1 41 LEU H H 16.496 8.488 2.511 1.00 . A A . 41 LEU H 1 1 5 11367 1 1 41 LEU HA H 16.552 8.177 -0.267 1.00 . A A . 41 LEU HA 1 1 5 11368 1 1 41 LEU HB2 H 16.919 10.640 1.441 1.00 . A A . 41 LEU HB2 1 1 5 11369 1 1 41 LEU HB3 H 16.696 10.696 -0.309 1.00 . A A . 41 LEU HB3 1 1 5 11370 1 1 41 LEU HD11 H 14.842 11.811 1.996 1.00 . A A . 41 LEU HD11 1 1 5 11371 1 1 41 LEU HD12 H 13.343 11.423 1.153 1.00 . A A . 41 LEU HD12 1 1 5 11372 1 1 41 LEU HD13 H 14.699 12.118 0.270 1.00 . A A . 41 LEU HD13 1 1 5 11373 1 1 41 LEU HD21 H 14.181 8.359 -0.327 1.00 . A A . 41 LEU HD21 1 1 5 11374 1 1 41 LEU HD22 H 14.815 9.646 -1.352 1.00 . A A . 41 LEU HD22 1 1 5 11375 1 1 41 LEU HD23 H 13.261 9.835 -0.547 1.00 . A A . 41 LEU HD23 1 1 5 11376 1 1 41 LEU HG H 14.760 9.426 1.646 1.00 . A A . 41 LEU HG 1 1 5 11377 1 1 41 LEU N N 16.948 8.041 1.766 1.00 . A A . 41 LEU N 1 1 5 11378 1 1 41 LEU O O 18.865 8.783 -1.114 1.00 . A A . 41 LEU O 1 1 5 11379 1 1 42 VAL C C 21.476 7.663 0.705 1.00 . A A . 42 VAL C 1 1 5 11380 1 1 42 VAL CA C 20.856 9.058 0.782 1.00 . A A . 42 VAL CA 1 1 5 11381 1 1 42 VAL CB C 21.540 9.885 1.875 1.00 . A A . 42 VAL CB 1 1 5 11382 1 1 42 VAL CG1 C 23.053 9.961 1.616 1.00 . A A . 42 VAL CG1 1 1 5 11383 1 1 42 VAL CG2 C 20.950 11.300 1.854 1.00 . A A . 42 VAL CG2 1 1 5 11384 1 1 42 VAL H H 19.105 8.996 1.986 1.00 . A A . 42 VAL H 1 1 5 11385 1 1 42 VAL HA H 21.008 9.556 -0.167 1.00 . A A . 42 VAL HA 1 1 5 11386 1 1 42 VAL HB H 21.360 9.431 2.839 1.00 . A A . 42 VAL HB 1 1 5 11387 1 1 42 VAL HG11 H 23.226 10.285 0.601 1.00 . A A . 42 VAL HG11 1 1 5 11388 1 1 42 VAL HG12 H 23.499 8.990 1.765 1.00 . A A . 42 VAL HG12 1 1 5 11389 1 1 42 VAL HG13 H 23.500 10.667 2.298 1.00 . A A . 42 VAL HG13 1 1 5 11390 1 1 42 VAL HG21 H 21.141 11.756 0.891 1.00 . A A . 42 VAL HG21 1 1 5 11391 1 1 42 VAL HG22 H 21.404 11.893 2.632 1.00 . A A . 42 VAL HG22 1 1 5 11392 1 1 42 VAL HG23 H 19.884 11.248 2.014 1.00 . A A . 42 VAL HG23 1 1 5 11393 1 1 42 VAL N N 19.422 8.962 1.059 1.00 . A A . 42 VAL N 1 1 5 11394 1 1 42 VAL O O 22.358 7.406 -0.115 1.00 . A A . 42 VAL O 1 1 5 11395 1 1 43 GLN C C 21.469 4.769 0.214 1.00 . A A . 43 GLN C 1 1 5 11396 1 1 43 GLN CA C 21.543 5.405 1.604 1.00 . A A . 43 GLN CA 1 1 5 11397 1 1 43 GLN CB C 20.752 4.553 2.613 1.00 . A A . 43 GLN CB 1 1 5 11398 1 1 43 GLN CD C 20.731 2.386 3.889 1.00 . A A . 43 GLN CD 1 1 5 11399 1 1 43 GLN CG C 21.343 3.139 2.706 1.00 . A A . 43 GLN CG 1 1 5 11400 1 1 43 GLN H H 20.312 7.033 2.206 1.00 . A A . 43 GLN H 1 1 5 11401 1 1 43 GLN HA H 22.575 5.443 1.914 1.00 . A A . 43 GLN HA 1 1 5 11402 1 1 43 GLN HB2 H 20.797 5.018 3.585 1.00 . A A . 43 GLN HB2 1 1 5 11403 1 1 43 GLN HB3 H 19.725 4.487 2.293 1.00 . A A . 43 GLN HB3 1 1 5 11404 1 1 43 GLN HE21 H 21.273 0.600 3.209 1.00 . A A . 43 GLN HE21 1 1 5 11405 1 1 43 GLN HE22 H 20.431 0.591 4.683 1.00 . A A . 43 GLN HE22 1 1 5 11406 1 1 43 GLN HG2 H 21.123 2.596 1.799 1.00 . A A . 43 GLN HG2 1 1 5 11407 1 1 43 GLN HG3 H 22.412 3.203 2.839 1.00 . A A . 43 GLN HG3 1 1 5 11408 1 1 43 GLN N N 21.016 6.771 1.576 1.00 . A A . 43 GLN N 1 1 5 11409 1 1 43 GLN NE2 N 20.820 1.084 3.929 1.00 . A A . 43 GLN NE2 1 1 5 11410 1 1 43 GLN O O 22.068 3.721 -0.030 1.00 . A A . 43 GLN O 1 1 5 11411 1 1 43 GLN OE1 O 20.169 2.996 4.798 1.00 . A A . 43 GLN OE1 1 1 5 11412 1 1 44 ASP C C 19.834 5.895 -2.916 1.00 . A A . 44 ASP C 1 1 5 11413 1 1 44 ASP CA C 20.585 4.885 -2.044 1.00 . A A . 44 ASP CA 1 1 5 11414 1 1 44 ASP CB C 19.824 3.530 -1.998 1.00 . A A . 44 ASP CB 1 1 5 11415 1 1 44 ASP CG C 20.797 2.356 -1.862 1.00 . A A . 44 ASP CG 1 1 5 11416 1 1 44 ASP H H 20.276 6.238 -0.437 1.00 . A A . 44 ASP H 1 1 5 11417 1 1 44 ASP HA H 21.568 4.733 -2.467 1.00 . A A . 44 ASP HA 1 1 5 11418 1 1 44 ASP HB2 H 19.158 3.533 -1.146 1.00 . A A . 44 ASP HB2 1 1 5 11419 1 1 44 ASP HB3 H 19.240 3.396 -2.899 1.00 . A A . 44 ASP HB3 1 1 5 11420 1 1 44 ASP N N 20.731 5.407 -0.688 1.00 . A A . 44 ASP N 1 1 5 11421 1 1 44 ASP O O 19.551 7.016 -2.493 1.00 . A A . 44 ASP O 1 1 5 11422 1 1 44 ASP OD1 O 21.670 2.237 -2.706 1.00 . A A . 44 ASP OD1 1 1 5 11423 1 1 44 ASP OD2 O 20.669 1.611 -0.905 1.00 . A A . 44 ASP OD2 1 1 5 11424 1 1 45 GLN C C 19.549 7.643 -5.308 1.00 . A A . 45 GLN C 1 1 5 11425 1 1 45 GLN CA C 18.780 6.343 -5.056 1.00 . A A . 45 GLN CA 1 1 5 11426 1 1 45 GLN CB C 17.395 6.664 -4.472 1.00 . A A . 45 GLN CB 1 1 5 11427 1 1 45 GLN CD C 16.013 5.985 -6.454 1.00 . A A . 45 GLN CD 1 1 5 11428 1 1 45 GLN CG C 16.458 7.159 -5.585 1.00 . A A . 45 GLN CG 1 1 5 11429 1 1 45 GLN H H 19.759 4.574 -4.418 1.00 . A A . 45 GLN H 1 1 5 11430 1 1 45 GLN HA H 18.658 5.819 -5.991 1.00 . A A . 45 GLN HA 1 1 5 11431 1 1 45 GLN HB2 H 16.984 5.772 -4.020 1.00 . A A . 45 GLN HB2 1 1 5 11432 1 1 45 GLN HB3 H 17.488 7.431 -3.713 1.00 . A A . 45 GLN HB3 1 1 5 11433 1 1 45 GLN HE21 H 14.826 5.219 -5.061 1.00 . A A . 45 GLN HE21 1 1 5 11434 1 1 45 GLN HE22 H 14.883 4.355 -6.520 1.00 . A A . 45 GLN HE22 1 1 5 11435 1 1 45 GLN HG2 H 15.594 7.627 -5.141 1.00 . A A . 45 GLN HG2 1 1 5 11436 1 1 45 GLN HG3 H 16.977 7.877 -6.199 1.00 . A A . 45 GLN HG3 1 1 5 11437 1 1 45 GLN N N 19.507 5.477 -4.135 1.00 . A A . 45 GLN N 1 1 5 11438 1 1 45 GLN NE2 N 15.170 5.115 -5.972 1.00 . A A . 45 GLN NE2 1 1 5 11439 1 1 45 GLN O O 18.958 8.704 -5.507 1.00 . A A . 45 GLN O 1 1 5 11440 1 1 45 GLN OE1 O 16.447 5.857 -7.600 1.00 . A A . 45 GLN OE1 1 1 5 11441 1 1 46 LEU C C 21.848 8.993 -7.012 1.00 . A A . 46 LEU C 1 1 5 11442 1 1 46 LEU CA C 21.717 8.712 -5.522 1.00 . A A . 46 LEU CA 1 1 5 11443 1 1 46 LEU CB C 23.098 8.457 -4.921 1.00 . A A . 46 LEU CB 1 1 5 11444 1 1 46 LEU CD1 C 24.193 7.520 -2.842 1.00 . A A . 46 LEU CD1 1 1 5 11445 1 1 46 LEU CD2 C 22.982 9.690 -2.690 1.00 . A A . 46 LEU CD2 1 1 5 11446 1 1 46 LEU CG C 22.992 8.311 -3.379 1.00 . A A . 46 LEU CG 1 1 5 11447 1 1 46 LEU H H 21.291 6.673 -5.132 1.00 . A A . 46 LEU H 1 1 5 11448 1 1 46 LEU HA H 21.276 9.571 -5.043 1.00 . A A . 46 LEU HA 1 1 5 11449 1 1 46 LEU HB2 H 23.489 7.543 -5.350 1.00 . A A . 46 LEU HB2 1 1 5 11450 1 1 46 LEU HB3 H 23.756 9.276 -5.169 1.00 . A A . 46 LEU HB3 1 1 5 11451 1 1 46 LEU HD11 H 25.110 8.012 -3.130 1.00 . A A . 46 LEU HD11 1 1 5 11452 1 1 46 LEU HD12 H 24.178 6.519 -3.249 1.00 . A A . 46 LEU HD12 1 1 5 11453 1 1 46 LEU HD13 H 24.137 7.469 -1.763 1.00 . A A . 46 LEU HD13 1 1 5 11454 1 1 46 LEU HD21 H 23.887 10.224 -2.934 1.00 . A A . 46 LEU HD21 1 1 5 11455 1 1 46 LEU HD22 H 22.929 9.548 -1.622 1.00 . A A . 46 LEU HD22 1 1 5 11456 1 1 46 LEU HD23 H 22.126 10.262 -3.011 1.00 . A A . 46 LEU HD23 1 1 5 11457 1 1 46 LEU HG H 22.081 7.782 -3.129 1.00 . A A . 46 LEU HG 1 1 5 11458 1 1 46 LEU N N 20.874 7.544 -5.296 1.00 . A A . 46 LEU N 1 1 5 11459 1 1 46 LEU O O 22.940 9.272 -7.509 1.00 . A A . 46 LEU O 1 1 5 11460 1 1 47 THR C C 21.116 10.608 -9.455 1.00 . A A . 47 THR C 1 1 5 11461 1 1 47 THR CA C 20.723 9.167 -9.154 1.00 . A A . 47 THR CA 1 1 5 11462 1 1 47 THR CB C 19.334 8.872 -9.724 1.00 . A A . 47 THR CB 1 1 5 11463 1 1 47 THR CG2 C 18.268 9.627 -8.925 1.00 . A A . 47 THR CG2 1 1 5 11464 1 1 47 THR H H 19.886 8.695 -7.273 1.00 . A A . 47 THR H 1 1 5 11465 1 1 47 THR HA H 21.435 8.514 -9.620 1.00 . A A . 47 THR HA 1 1 5 11466 1 1 47 THR HB H 19.137 7.813 -9.662 1.00 . A A . 47 THR HB 1 1 5 11467 1 1 47 THR HG1 H 18.382 9.506 -11.296 1.00 . A A . 47 THR HG1 1 1 5 11468 1 1 47 THR HG21 H 18.489 10.684 -8.937 1.00 . A A . 47 THR HG21 1 1 5 11469 1 1 47 THR HG22 H 18.260 9.273 -7.905 1.00 . A A . 47 THR HG22 1 1 5 11470 1 1 47 THR HG23 H 17.300 9.457 -9.371 1.00 . A A . 47 THR HG23 1 1 5 11471 1 1 47 THR N N 20.727 8.922 -7.722 1.00 . A A . 47 THR N 1 1 5 11472 1 1 47 THR O O 21.683 10.911 -10.505 1.00 . A A . 47 THR O 1 1 5 11473 1 1 47 THR OG1 O 19.290 9.284 -11.083 1.00 . A A . 47 THR OG1 1 1 5 11474 1 1 48 LYS C C 20.930 13.674 -7.390 1.00 . A A . 48 LYS C 1 1 5 11475 1 1 48 LYS CA C 21.124 12.912 -8.695 1.00 . A A . 48 LYS CA 1 1 5 11476 1 1 48 LYS CB C 20.227 13.511 -9.773 1.00 . A A . 48 LYS CB 1 1 5 11477 1 1 48 LYS CD C 19.811 15.520 -11.193 1.00 . A A . 48 LYS CD 1 1 5 11478 1 1 48 LYS CE C 20.273 16.946 -11.477 1.00 . A A . 48 LYS CE 1 1 5 11479 1 1 48 LYS CG C 20.666 14.942 -10.072 1.00 . A A . 48 LYS CG 1 1 5 11480 1 1 48 LYS H H 20.348 11.202 -7.703 1.00 . A A . 48 LYS H 1 1 5 11481 1 1 48 LYS HA H 22.156 13.005 -9.005 1.00 . A A . 48 LYS HA 1 1 5 11482 1 1 48 LYS HB2 H 20.293 12.914 -10.669 1.00 . A A . 48 LYS HB2 1 1 5 11483 1 1 48 LYS HB3 H 19.213 13.517 -9.421 1.00 . A A . 48 LYS HB3 1 1 5 11484 1 1 48 LYS HD2 H 19.923 14.917 -12.082 1.00 . A A . 48 LYS HD2 1 1 5 11485 1 1 48 LYS HD3 H 18.775 15.533 -10.889 1.00 . A A . 48 LYS HD3 1 1 5 11486 1 1 48 LYS HE2 H 20.165 17.542 -10.582 1.00 . A A . 48 LYS HE2 1 1 5 11487 1 1 48 LYS HE3 H 21.309 16.935 -11.774 1.00 . A A . 48 LYS HE3 1 1 5 11488 1 1 48 LYS HG2 H 20.543 15.545 -9.195 1.00 . A A . 48 LYS HG2 1 1 5 11489 1 1 48 LYS HG3 H 21.701 14.947 -10.373 1.00 . A A . 48 LYS HG3 1 1 5 11490 1 1 48 LYS HZ1 H 19.934 18.336 -12.993 1.00 . A A . 48 LYS HZ1 1 1 5 11491 1 1 48 LYS HZ2 H 18.527 17.837 -12.188 1.00 . A A . 48 LYS HZ2 1 1 5 11492 1 1 48 LYS HZ3 H 19.281 16.800 -13.302 1.00 . A A . 48 LYS HZ3 1 1 5 11493 1 1 48 LYS N N 20.800 11.499 -8.521 1.00 . A A . 48 LYS N 1 1 5 11494 1 1 48 LYS NZ N 19.441 17.524 -12.573 1.00 . A A . 48 LYS NZ 1 1 5 11495 1 1 48 LYS O O 19.895 13.546 -6.736 1.00 . A A . 48 LYS O 1 1 5 11496 1 1 49 ASN C C 20.519 15.994 -5.698 1.00 . A A . 49 ASN C 1 1 5 11497 1 1 49 ASN CA C 21.854 15.249 -5.781 1.00 . A A . 49 ASN CA 1 1 5 11498 1 1 49 ASN CB C 23.019 16.255 -5.720 1.00 . A A . 49 ASN CB 1 1 5 11499 1 1 49 ASN CG C 23.254 16.849 -7.100 1.00 . A A . 49 ASN CG 1 1 5 11500 1 1 49 ASN H H 22.729 14.530 -7.578 1.00 . A A . 49 ASN H 1 1 5 11501 1 1 49 ASN HA H 21.932 14.583 -4.947 1.00 . A A . 49 ASN HA 1 1 5 11502 1 1 49 ASN HB2 H 22.792 17.047 -5.016 1.00 . A A . 49 ASN HB2 1 1 5 11503 1 1 49 ASN HB3 H 23.918 15.746 -5.399 1.00 . A A . 49 ASN HB3 1 1 5 11504 1 1 49 ASN HD21 H 21.470 17.715 -7.207 1.00 . A A . 49 ASN HD21 1 1 5 11505 1 1 49 ASN HD22 H 22.465 17.936 -8.564 1.00 . A A . 49 ASN HD22 1 1 5 11506 1 1 49 ASN N N 21.929 14.466 -7.016 1.00 . A A . 49 ASN N 1 1 5 11507 1 1 49 ASN ND2 N 22.320 17.561 -7.671 1.00 . A A . 49 ASN ND2 1 1 5 11508 1 1 49 ASN O O 19.930 16.110 -4.624 1.00 . A A . 49 ASN O 1 1 5 11509 1 1 49 ASN OD1 O 24.323 16.654 -7.677 1.00 . A A . 49 ASN OD1 1 1 5 11510 1 1 50 ALA C C 17.612 16.268 -6.568 1.00 . A A . 50 ALA C 1 1 5 11511 1 1 50 ALA CA C 18.783 17.213 -6.871 1.00 . A A . 50 ALA CA 1 1 5 11512 1 1 50 ALA CB C 18.578 17.844 -8.246 1.00 . A A . 50 ALA CB 1 1 5 11513 1 1 50 ALA H H 20.564 16.370 -7.663 1.00 . A A . 50 ALA H 1 1 5 11514 1 1 50 ALA HA H 18.806 18.000 -6.136 1.00 . A A . 50 ALA HA 1 1 5 11515 1 1 50 ALA HB1 H 18.459 17.067 -8.984 1.00 . A A . 50 ALA HB1 1 1 5 11516 1 1 50 ALA HB2 H 19.435 18.452 -8.493 1.00 . A A . 50 ALA HB2 1 1 5 11517 1 1 50 ALA HB3 H 17.691 18.462 -8.227 1.00 . A A . 50 ALA HB3 1 1 5 11518 1 1 50 ALA N N 20.052 16.493 -6.838 1.00 . A A . 50 ALA N 1 1 5 11519 1 1 50 ALA O O 16.756 16.569 -5.736 1.00 . A A . 50 ALA O 1 1 5 11520 1 1 51 VAL C C 16.354 13.833 -5.556 1.00 . A A . 51 VAL C 1 1 5 11521 1 1 51 VAL CA C 16.502 14.152 -7.044 1.00 . A A . 51 VAL CA 1 1 5 11522 1 1 51 VAL CB C 16.801 12.860 -7.834 1.00 . A A . 51 VAL CB 1 1 5 11523 1 1 51 VAL CG1 C 15.920 11.681 -7.331 1.00 . A A . 51 VAL CG1 1 1 5 11524 1 1 51 VAL CG2 C 16.546 13.104 -9.338 1.00 . A A . 51 VAL CG2 1 1 5 11525 1 1 51 VAL H H 18.295 14.941 -7.903 1.00 . A A . 51 VAL H 1 1 5 11526 1 1 51 VAL HA H 15.574 14.573 -7.395 1.00 . A A . 51 VAL HA 1 1 5 11527 1 1 51 VAL HB H 17.840 12.605 -7.685 1.00 . A A . 51 VAL HB 1 1 5 11528 1 1 51 VAL HG11 H 16.315 11.306 -6.395 1.00 . A A . 51 VAL HG11 1 1 5 11529 1 1 51 VAL HG12 H 15.926 10.881 -8.058 1.00 . A A . 51 VAL HG12 1 1 5 11530 1 1 51 VAL HG13 H 14.905 12.018 -7.180 1.00 . A A . 51 VAL HG13 1 1 5 11531 1 1 51 VAL HG21 H 15.484 13.100 -9.532 1.00 . A A . 51 VAL HG21 1 1 5 11532 1 1 51 VAL HG22 H 17.020 12.322 -9.914 1.00 . A A . 51 VAL HG22 1 1 5 11533 1 1 51 VAL HG23 H 16.956 14.063 -9.630 1.00 . A A . 51 VAL HG23 1 1 5 11534 1 1 51 VAL N N 17.585 15.129 -7.254 1.00 . A A . 51 VAL N 1 1 5 11535 1 1 51 VAL O O 15.239 13.788 -5.038 1.00 . A A . 51 VAL O 1 1 5 11536 1 1 52 VAL C C 17.214 14.543 -2.620 1.00 . A A . 52 VAL C 1 1 5 11537 1 1 52 VAL CA C 17.438 13.290 -3.454 1.00 . A A . 52 VAL CA 1 1 5 11538 1 1 52 VAL CB C 18.744 12.590 -3.022 1.00 . A A . 52 VAL CB 1 1 5 11539 1 1 52 VAL CG1 C 18.871 11.266 -3.774 1.00 . A A . 52 VAL CG1 1 1 5 11540 1 1 52 VAL CG2 C 19.956 13.463 -3.371 1.00 . A A . 52 VAL CG2 1 1 5 11541 1 1 52 VAL H H 18.337 13.655 -5.346 1.00 . A A . 52 VAL H 1 1 5 11542 1 1 52 VAL HA H 16.613 12.621 -3.282 1.00 . A A . 52 VAL HA 1 1 5 11543 1 1 52 VAL HB H 18.729 12.406 -1.952 1.00 . A A . 52 VAL HB 1 1 5 11544 1 1 52 VAL HG11 H 18.007 10.652 -3.571 1.00 . A A . 52 VAL HG11 1 1 5 11545 1 1 52 VAL HG12 H 19.764 10.751 -3.452 1.00 . A A . 52 VAL HG12 1 1 5 11546 1 1 52 VAL HG13 H 18.931 11.465 -4.834 1.00 . A A . 52 VAL HG13 1 1 5 11547 1 1 52 VAL HG21 H 19.973 14.343 -2.747 1.00 . A A . 52 VAL HG21 1 1 5 11548 1 1 52 VAL HG22 H 19.885 13.755 -4.398 1.00 . A A . 52 VAL HG22 1 1 5 11549 1 1 52 VAL HG23 H 20.868 12.903 -3.220 1.00 . A A . 52 VAL HG23 1 1 5 11550 1 1 52 VAL N N 17.477 13.607 -4.881 1.00 . A A . 52 VAL N 1 1 5 11551 1 1 52 VAL O O 16.435 14.558 -1.667 1.00 . A A . 52 VAL O 1 1 5 11552 1 1 53 LEU C C 16.417 17.449 -2.354 1.00 . A A . 53 LEU C 1 1 5 11553 1 1 53 LEU CA C 17.822 16.865 -2.251 1.00 . A A . 53 LEU CA 1 1 5 11554 1 1 53 LEU CB C 18.844 17.859 -2.790 1.00 . A A . 53 LEU CB 1 1 5 11555 1 1 53 LEU CD1 C 20.142 19.788 -1.744 1.00 . A A . 53 LEU CD1 1 1 5 11556 1 1 53 LEU CD2 C 18.000 20.274 -2.939 1.00 . A A . 53 LEU CD2 1 1 5 11557 1 1 53 LEU CG C 18.739 19.241 -2.058 1.00 . A A . 53 LEU CG 1 1 5 11558 1 1 53 LEU H H 18.534 15.535 -3.755 1.00 . A A . 53 LEU H 1 1 5 11559 1 1 53 LEU HA H 18.044 16.672 -1.216 1.00 . A A . 53 LEU HA 1 1 5 11560 1 1 53 LEU HB2 H 19.829 17.435 -2.644 1.00 . A A . 53 LEU HB2 1 1 5 11561 1 1 53 LEU HB3 H 18.672 17.986 -3.841 1.00 . A A . 53 LEU HB3 1 1 5 11562 1 1 53 LEU HD11 H 20.056 20.766 -1.294 1.00 . A A . 53 LEU HD11 1 1 5 11563 1 1 53 LEU HD12 H 20.716 19.861 -2.656 1.00 . A A . 53 LEU HD12 1 1 5 11564 1 1 53 LEU HD13 H 20.641 19.120 -1.057 1.00 . A A . 53 LEU HD13 1 1 5 11565 1 1 53 LEU HD21 H 17.867 21.192 -2.385 1.00 . A A . 53 LEU HD21 1 1 5 11566 1 1 53 LEU HD22 H 17.035 19.884 -3.225 1.00 . A A . 53 LEU HD22 1 1 5 11567 1 1 53 LEU HD23 H 18.579 20.472 -3.826 1.00 . A A . 53 LEU HD23 1 1 5 11568 1 1 53 LEU HG H 18.201 19.125 -1.125 1.00 . A A . 53 LEU HG 1 1 5 11569 1 1 53 LEU N N 17.928 15.603 -2.987 1.00 . A A . 53 LEU N 1 1 5 11570 1 1 53 LEU O O 15.854 17.939 -1.376 1.00 . A A . 53 LEU O 1 1 5 11571 1 1 54 LYS C C 13.539 17.309 -2.778 1.00 . A A . 54 LYS C 1 1 5 11572 1 1 54 LYS CA C 14.511 17.899 -3.788 1.00 . A A . 54 LYS CA 1 1 5 11573 1 1 54 LYS CB C 14.071 17.534 -5.213 1.00 . A A . 54 LYS CB 1 1 5 11574 1 1 54 LYS CD C 14.722 17.802 -7.636 1.00 . A A . 54 LYS CD 1 1 5 11575 1 1 54 LYS CE C 13.275 17.575 -8.086 1.00 . A A . 54 LYS CE 1 1 5 11576 1 1 54 LYS CG C 14.749 18.462 -6.251 1.00 . A A . 54 LYS CG 1 1 5 11577 1 1 54 LYS H H 16.345 16.973 -4.298 1.00 . A A . 54 LYS H 1 1 5 11578 1 1 54 LYS HA H 14.521 18.973 -3.677 1.00 . A A . 54 LYS HA 1 1 5 11579 1 1 54 LYS HB2 H 14.349 16.506 -5.401 1.00 . A A . 54 LYS HB2 1 1 5 11580 1 1 54 LYS HB3 H 12.997 17.632 -5.294 1.00 . A A . 54 LYS HB3 1 1 5 11581 1 1 54 LYS HD2 H 15.221 18.438 -8.348 1.00 . A A . 54 LYS HD2 1 1 5 11582 1 1 54 LYS HD3 H 15.231 16.852 -7.585 1.00 . A A . 54 LYS HD3 1 1 5 11583 1 1 54 LYS HE2 H 12.836 16.780 -7.505 1.00 . A A . 54 LYS HE2 1 1 5 11584 1 1 54 LYS HE3 H 12.706 18.483 -7.949 1.00 . A A . 54 LYS HE3 1 1 5 11585 1 1 54 LYS HG2 H 14.215 19.400 -6.296 1.00 . A A . 54 LYS HG2 1 1 5 11586 1 1 54 LYS HG3 H 15.773 18.654 -5.968 1.00 . A A . 54 LYS HG3 1 1 5 11587 1 1 54 LYS HZ1 H 12.288 16.982 -9.820 1.00 . A A . 54 LYS HZ1 1 1 5 11588 1 1 54 LYS HZ2 H 13.859 16.360 -9.671 1.00 . A A . 54 LYS HZ2 1 1 5 11589 1 1 54 LYS HZ3 H 13.629 17.989 -10.096 1.00 . A A . 54 LYS HZ3 1 1 5 11590 1 1 54 LYS N N 15.851 17.376 -3.554 1.00 . A A . 54 LYS N 1 1 5 11591 1 1 54 LYS NZ N 13.262 17.198 -9.527 1.00 . A A . 54 LYS NZ 1 1 5 11592 1 1 54 LYS O O 12.668 18.011 -2.264 1.00 . A A . 54 LYS O 1 1 5 11593 1 1 55 ARG C C 13.095 15.909 -0.128 1.00 . A A . 55 ARG C 1 1 5 11594 1 1 55 ARG CA C 12.839 15.356 -1.526 1.00 . A A . 55 ARG CA 1 1 5 11595 1 1 55 ARG CB C 13.096 13.846 -1.547 1.00 . A A . 55 ARG CB 1 1 5 11596 1 1 55 ARG CD C 12.749 11.730 -2.884 1.00 . A A . 55 ARG CD 1 1 5 11597 1 1 55 ARG CG C 12.648 13.264 -2.896 1.00 . A A . 55 ARG CG 1 1 5 11598 1 1 55 ARG CZ C 11.318 9.869 -2.254 1.00 . A A . 55 ARG CZ 1 1 5 11599 1 1 55 ARG H H 14.409 15.512 -2.926 1.00 . A A . 55 ARG H 1 1 5 11600 1 1 55 ARG HA H 11.809 15.541 -1.796 1.00 . A A . 55 ARG HA 1 1 5 11601 1 1 55 ARG HB2 H 14.152 13.670 -1.414 1.00 . A A . 55 ARG HB2 1 1 5 11602 1 1 55 ARG HB3 H 12.546 13.372 -0.747 1.00 . A A . 55 ARG HB3 1 1 5 11603 1 1 55 ARG HD2 H 12.750 11.362 -3.903 1.00 . A A . 55 ARG HD2 1 1 5 11604 1 1 55 ARG HD3 H 13.668 11.431 -2.402 1.00 . A A . 55 ARG HD3 1 1 5 11605 1 1 55 ARG HE H 11.052 11.743 -1.608 1.00 . A A . 55 ARG HE 1 1 5 11606 1 1 55 ARG HG2 H 11.625 13.547 -3.086 1.00 . A A . 55 ARG HG2 1 1 5 11607 1 1 55 ARG HG3 H 13.278 13.658 -3.677 1.00 . A A . 55 ARG HG3 1 1 5 11608 1 1 55 ARG HH11 H 12.840 9.447 -3.479 1.00 . A A . 55 ARG HH11 1 1 5 11609 1 1 55 ARG HH12 H 11.836 8.104 -3.046 1.00 . A A . 55 ARG HH12 1 1 5 11610 1 1 55 ARG HH21 H 9.722 9.990 -1.046 1.00 . A A . 55 ARG HH21 1 1 5 11611 1 1 55 ARG HH22 H 10.070 8.411 -1.668 1.00 . A A . 55 ARG HH22 1 1 5 11612 1 1 55 ARG N N 13.697 16.022 -2.486 1.00 . A A . 55 ARG N 1 1 5 11613 1 1 55 ARG NE N 11.612 11.161 -2.166 1.00 . A A . 55 ARG NE 1 1 5 11614 1 1 55 ARG NH1 N 12.056 9.079 -2.986 1.00 . A A . 55 ARG NH1 1 1 5 11615 1 1 55 ARG NH2 N 10.292 9.386 -1.608 1.00 . A A . 55 ARG NH2 1 1 5 11616 1 1 55 ARG O O 12.171 16.019 0.677 1.00 . A A . 55 ARG O 1 1 5 11617 1 1 56 ILE C C 14.030 18.125 1.706 1.00 . A A . 56 ILE C 1 1 5 11618 1 1 56 ILE CA C 14.701 16.778 1.476 1.00 . A A . 56 ILE CA 1 1 5 11619 1 1 56 ILE CB C 16.224 16.934 1.599 1.00 . A A . 56 ILE CB 1 1 5 11620 1 1 56 ILE CD1 C 16.412 14.444 2.139 1.00 . A A . 56 ILE CD1 1 1 5 11621 1 1 56 ILE CG1 C 16.920 15.607 1.275 1.00 . A A . 56 ILE CG1 1 1 5 11622 1 1 56 ILE CG2 C 16.609 17.377 3.002 1.00 . A A . 56 ILE CG2 1 1 5 11623 1 1 56 ILE H H 15.044 16.137 -0.523 1.00 . A A . 56 ILE H 1 1 5 11624 1 1 56 ILE HA H 14.358 16.091 2.231 1.00 . A A . 56 ILE HA 1 1 5 11625 1 1 56 ILE HB H 16.559 17.685 0.899 1.00 . A A . 56 ILE HB 1 1 5 11626 1 1 56 ILE HD11 H 16.223 14.778 3.143 1.00 . A A . 56 ILE HD11 1 1 5 11627 1 1 56 ILE HD12 H 17.162 13.662 2.155 1.00 . A A . 56 ILE HD12 1 1 5 11628 1 1 56 ILE HD13 H 15.504 14.054 1.712 1.00 . A A . 56 ILE HD13 1 1 5 11629 1 1 56 ILE HG12 H 16.731 15.375 0.261 1.00 . A A . 56 ILE HG12 1 1 5 11630 1 1 56 ILE HG13 H 17.982 15.719 1.419 1.00 . A A . 56 ILE HG13 1 1 5 11631 1 1 56 ILE HG21 H 17.688 17.387 3.087 1.00 . A A . 56 ILE HG21 1 1 5 11632 1 1 56 ILE HG22 H 16.198 16.689 3.722 1.00 . A A . 56 ILE HG22 1 1 5 11633 1 1 56 ILE HG23 H 16.228 18.369 3.187 1.00 . A A . 56 ILE HG23 1 1 5 11634 1 1 56 ILE N N 14.349 16.246 0.158 1.00 . A A . 56 ILE N 1 1 5 11635 1 1 56 ILE O O 13.378 18.329 2.730 1.00 . A A . 56 ILE O 1 1 5 11636 1 1 57 GLN C C 12.080 20.236 1.031 1.00 . A A . 57 GLN C 1 1 5 11637 1 1 57 GLN CA C 13.585 20.358 0.864 1.00 . A A . 57 GLN CA 1 1 5 11638 1 1 57 GLN CB C 13.896 21.171 -0.391 1.00 . A A . 57 GLN CB 1 1 5 11639 1 1 57 GLN CD C 15.986 22.162 0.579 1.00 . A A . 57 GLN CD 1 1 5 11640 1 1 57 GLN CG C 15.413 21.310 -0.550 1.00 . A A . 57 GLN CG 1 1 5 11641 1 1 57 GLN H H 14.715 18.819 -0.042 1.00 . A A . 57 GLN H 1 1 5 11642 1 1 57 GLN HA H 13.995 20.863 1.724 1.00 . A A . 57 GLN HA 1 1 5 11643 1 1 57 GLN HB2 H 13.486 20.666 -1.253 1.00 . A A . 57 GLN HB2 1 1 5 11644 1 1 57 GLN HB3 H 13.454 22.151 -0.301 1.00 . A A . 57 GLN HB3 1 1 5 11645 1 1 57 GLN HE21 H 17.473 20.908 0.978 1.00 . A A . 57 GLN HE21 1 1 5 11646 1 1 57 GLN HE22 H 17.417 22.299 1.948 1.00 . A A . 57 GLN HE22 1 1 5 11647 1 1 57 GLN HG2 H 15.867 20.330 -0.526 1.00 . A A . 57 GLN HG2 1 1 5 11648 1 1 57 GLN HG3 H 15.629 21.781 -1.497 1.00 . A A . 57 GLN HG3 1 1 5 11649 1 1 57 GLN N N 14.185 19.038 0.753 1.00 . A A . 57 GLN N 1 1 5 11650 1 1 57 GLN NE2 N 17.046 21.757 1.221 1.00 . A A . 57 GLN NE2 1 1 5 11651 1 1 57 GLN O O 11.473 20.978 1.802 1.00 . A A . 57 GLN O 1 1 5 11652 1 1 57 GLN OE1 O 15.450 23.228 0.880 1.00 . A A . 57 GLN OE1 1 1 5 11653 1 1 58 HIS C C 9.685 18.404 1.726 1.00 . A A . 58 HIS C 1 1 5 11654 1 1 58 HIS CA C 10.039 19.076 0.394 1.00 . A A . 58 HIS CA 1 1 5 11655 1 1 58 HIS CB C 9.560 18.198 -0.812 1.00 . A A . 58 HIS CB 1 1 5 11656 1 1 58 HIS CD2 C 7.754 16.462 0.030 1.00 . A A . 58 HIS CD2 1 1 5 11657 1 1 58 HIS CE1 C 9.053 14.748 0.289 1.00 . A A . 58 HIS CE1 1 1 5 11658 1 1 58 HIS CG C 9.013 16.858 -0.344 1.00 . A A . 58 HIS CG 1 1 5 11659 1 1 58 HIS H H 12.017 18.733 -0.289 1.00 . A A . 58 HIS H 1 1 5 11660 1 1 58 HIS HA H 9.541 20.041 0.350 1.00 . A A . 58 HIS HA 1 1 5 11661 1 1 58 HIS HB2 H 8.781 18.717 -1.356 1.00 . A A . 58 HIS HB2 1 1 5 11662 1 1 58 HIS HB3 H 10.391 18.023 -1.477 1.00 . A A . 58 HIS HB3 1 1 5 11663 1 1 58 HIS HD1 H 10.788 15.705 -0.335 1.00 . A A . 58 HIS HD1 1 1 5 11664 1 1 58 HIS HD2 H 6.878 17.093 0.023 1.00 . A A . 58 HIS HD2 1 1 5 11665 1 1 58 HIS HE1 H 9.417 13.759 0.527 1.00 . A A . 58 HIS HE1 1 1 5 11666 1 1 58 HIS HE2 H 7.031 14.588 0.754 1.00 . A A . 58 HIS HE2 1 1 5 11667 1 1 58 HIS N N 11.480 19.295 0.308 1.00 . A A . 58 HIS N 1 1 5 11668 1 1 58 HIS ND1 N 9.827 15.749 -0.171 1.00 . A A . 58 HIS ND1 1 1 5 11669 1 1 58 HIS NE2 N 7.781 15.129 0.430 1.00 . A A . 58 HIS NE2 1 1 5 11670 1 1 58 HIS O O 8.734 18.796 2.403 1.00 . A A . 58 HIS O 1 1 5 11671 1 1 59 LEU C C 10.183 17.561 4.508 1.00 . A A . 59 LEU C 1 1 5 11672 1 1 59 LEU CA C 10.185 16.626 3.303 1.00 . A A . 59 LEU CA 1 1 5 11673 1 1 59 LEU CB C 11.242 15.531 3.494 1.00 . A A . 59 LEU CB 1 1 5 11674 1 1 59 LEU CD1 C 9.578 13.771 4.329 1.00 . A A . 59 LEU CD1 1 1 5 11675 1 1 59 LEU CD2 C 12.034 13.646 4.954 1.00 . A A . 59 LEU CD2 1 1 5 11676 1 1 59 LEU CG C 10.855 14.589 4.658 1.00 . A A . 59 LEU CG 1 1 5 11677 1 1 59 LEU H H 11.189 17.104 1.495 1.00 . A A . 59 LEU H 1 1 5 11678 1 1 59 LEU HA H 9.216 16.165 3.219 1.00 . A A . 59 LEU HA 1 1 5 11679 1 1 59 LEU HB2 H 11.328 14.958 2.588 1.00 . A A . 59 LEU HB2 1 1 5 11680 1 1 59 LEU HB3 H 12.194 15.994 3.715 1.00 . A A . 59 LEU HB3 1 1 5 11681 1 1 59 LEU HD11 H 9.590 12.838 4.875 1.00 . A A . 59 LEU HD11 1 1 5 11682 1 1 59 LEU HD12 H 9.526 13.560 3.272 1.00 . A A . 59 LEU HD12 1 1 5 11683 1 1 59 LEU HD13 H 8.703 14.336 4.624 1.00 . A A . 59 LEU HD13 1 1 5 11684 1 1 59 LEU HD21 H 11.773 12.994 5.775 1.00 . A A . 59 LEU HD21 1 1 5 11685 1 1 59 LEU HD22 H 12.900 14.233 5.225 1.00 . A A . 59 LEU HD22 1 1 5 11686 1 1 59 LEU HD23 H 12.260 13.054 4.078 1.00 . A A . 59 LEU HD23 1 1 5 11687 1 1 59 LEU HG H 10.660 15.182 5.533 1.00 . A A . 59 LEU HG 1 1 5 11688 1 1 59 LEU N N 10.445 17.371 2.074 1.00 . A A . 59 LEU N 1 1 5 11689 1 1 59 LEU O O 9.559 17.276 5.531 1.00 . A A . 59 LEU O 1 1 5 11690 1 1 60 ASP C C 9.544 20.130 5.817 1.00 . A A . 60 ASP C 1 1 5 11691 1 1 60 ASP CA C 10.950 19.642 5.463 1.00 . A A . 60 ASP CA 1 1 5 11692 1 1 60 ASP CB C 11.822 20.828 5.050 1.00 . A A . 60 ASP CB 1 1 5 11693 1 1 60 ASP CG C 13.264 20.366 4.851 1.00 . A A . 60 ASP CG 1 1 5 11694 1 1 60 ASP H H 11.360 18.857 3.539 1.00 . A A . 60 ASP H 1 1 5 11695 1 1 60 ASP HA H 11.387 19.167 6.327 1.00 . A A . 60 ASP HA 1 1 5 11696 1 1 60 ASP HB2 H 11.445 21.244 4.132 1.00 . A A . 60 ASP HB2 1 1 5 11697 1 1 60 ASP HB3 H 11.793 21.581 5.822 1.00 . A A . 60 ASP HB3 1 1 5 11698 1 1 60 ASP N N 10.883 18.682 4.377 1.00 . A A . 60 ASP N 1 1 5 11699 1 1 60 ASP O O 9.252 20.397 6.982 1.00 . A A . 60 ASP O 1 1 5 11700 1 1 60 ASP OD1 O 13.603 19.315 5.366 1.00 . A A . 60 ASP OD1 1 1 5 11701 1 1 60 ASP OD2 O 14.007 21.073 4.189 1.00 . A A . 60 ASP OD2 1 1 5 11702 1 1 61 GLU C C 6.573 19.747 5.939 1.00 . A A . 61 GLU C 1 1 5 11703 1 1 61 GLU CA C 7.317 20.707 5.021 1.00 . A A . 61 GLU CA 1 1 5 11704 1 1 61 GLU CB C 6.576 20.825 3.668 1.00 . A A . 61 GLU CB 1 1 5 11705 1 1 61 GLU CD C 5.584 19.522 1.741 1.00 . A A . 61 GLU CD 1 1 5 11706 1 1 61 GLU CG C 5.948 19.474 3.225 1.00 . A A . 61 GLU CG 1 1 5 11707 1 1 61 GLU H H 8.976 20.024 3.900 1.00 . A A . 61 GLU H 1 1 5 11708 1 1 61 GLU HA H 7.350 21.682 5.494 1.00 . A A . 61 GLU HA 1 1 5 11709 1 1 61 GLU HB2 H 5.789 21.561 3.759 1.00 . A A . 61 GLU HB2 1 1 5 11710 1 1 61 GLU HB3 H 7.281 21.154 2.920 1.00 . A A . 61 GLU HB3 1 1 5 11711 1 1 61 GLU HG2 H 6.639 18.665 3.401 1.00 . A A . 61 GLU HG2 1 1 5 11712 1 1 61 GLU HG3 H 5.046 19.285 3.797 1.00 . A A . 61 GLU HG3 1 1 5 11713 1 1 61 GLU N N 8.687 20.252 4.809 1.00 . A A . 61 GLU N 1 1 5 11714 1 1 61 GLU O O 5.694 20.151 6.698 1.00 . A A . 61 GLU O 1 1 5 11715 1 1 61 GLU OE1 O 6.488 19.498 0.922 1.00 . A A . 61 GLU OE1 1 1 5 11716 1 1 61 GLU OE2 O 4.400 19.545 1.450 1.00 . A A . 61 GLU OE2 1 1 5 11717 1 1 62 ALA C C 6.665 17.618 8.129 1.00 . A A . 62 ALA C 1 1 5 11718 1 1 62 ALA CA C 6.278 17.462 6.669 1.00 . A A . 62 ALA CA 1 1 5 11719 1 1 62 ALA CB C 6.669 16.071 6.177 1.00 . A A . 62 ALA CB 1 1 5 11720 1 1 62 ALA H H 7.635 18.205 5.231 1.00 . A A . 62 ALA H 1 1 5 11721 1 1 62 ALA HA H 5.214 17.585 6.579 1.00 . A A . 62 ALA HA 1 1 5 11722 1 1 62 ALA HB1 H 6.461 15.995 5.120 1.00 . A A . 62 ALA HB1 1 1 5 11723 1 1 62 ALA HB2 H 6.099 15.330 6.709 1.00 . A A . 62 ALA HB2 1 1 5 11724 1 1 62 ALA HB3 H 7.721 15.908 6.350 1.00 . A A . 62 ALA HB3 1 1 5 11725 1 1 62 ALA N N 6.927 18.469 5.854 1.00 . A A . 62 ALA N 1 1 5 11726 1 1 62 ALA O O 5.807 17.734 9.003 1.00 . A A . 62 ALA O 1 1 5 11727 1 1 63 TYR C C 7.857 19.018 10.402 1.00 . A A . 63 TYR C 1 1 5 11728 1 1 63 TYR CA C 8.471 17.772 9.745 1.00 . A A . 63 TYR CA 1 1 5 11729 1 1 63 TYR CB C 10.027 17.881 9.721 1.00 . A A . 63 TYR CB 1 1 5 11730 1 1 63 TYR CD1 C 10.462 19.165 11.860 1.00 . A A . 63 TYR CD1 1 1 5 11731 1 1 63 TYR CD2 C 10.925 20.265 9.748 1.00 . A A . 63 TYR CD2 1 1 5 11732 1 1 63 TYR CE1 C 10.852 20.320 12.548 1.00 . A A . 63 TYR CE1 1 1 5 11733 1 1 63 TYR CE2 C 11.315 21.420 10.436 1.00 . A A . 63 TYR CE2 1 1 5 11734 1 1 63 TYR CG C 10.497 19.137 10.460 1.00 . A A . 63 TYR CG 1 1 5 11735 1 1 63 TYR CZ C 11.279 21.447 11.836 1.00 . A A . 63 TYR CZ 1 1 5 11736 1 1 63 TYR H H 8.607 17.533 7.650 1.00 . A A . 63 TYR H 1 1 5 11737 1 1 63 TYR HA H 8.182 16.893 10.305 1.00 . A A . 63 TYR HA 1 1 5 11738 1 1 63 TYR HB2 H 10.459 17.009 10.195 1.00 . A A . 63 TYR HB2 1 1 5 11739 1 1 63 TYR HB3 H 10.362 17.919 8.694 1.00 . A A . 63 TYR HB3 1 1 5 11740 1 1 63 TYR HD1 H 10.129 18.297 12.407 1.00 . A A . 63 TYR HD1 1 1 5 11741 1 1 63 TYR HD2 H 10.956 20.242 8.671 1.00 . A A . 63 TYR HD2 1 1 5 11742 1 1 63 TYR HE1 H 10.824 20.344 13.624 1.00 . A A . 63 TYR HE1 1 1 5 11743 1 1 63 TYR HE2 H 11.646 22.289 9.887 1.00 . A A . 63 TYR HE2 1 1 5 11744 1 1 63 TYR HH H 12.482 22.416 12.964 1.00 . A A . 63 TYR HH 1 1 5 11745 1 1 63 TYR N N 7.969 17.628 8.387 1.00 . A A . 63 TYR N 1 1 5 11746 1 1 63 TYR O O 7.400 18.974 11.543 1.00 . A A . 63 TYR O 1 1 5 11747 1 1 63 TYR OH O 11.653 22.593 12.511 1.00 . A A . 63 TYR OH 1 1 5 11748 1 1 64 ASN C C 5.853 21.242 10.465 1.00 . A A . 64 ASN C 1 1 5 11749 1 1 64 ASN CA C 7.334 21.380 10.176 1.00 . A A . 64 ASN CA 1 1 5 11750 1 1 64 ASN CB C 7.564 22.502 9.159 1.00 . A A . 64 ASN CB 1 1 5 11751 1 1 64 ASN CG C 7.040 23.825 9.712 1.00 . A A . 64 ASN CG 1 1 5 11752 1 1 64 ASN H H 8.244 20.100 8.763 1.00 . A A . 64 ASN H 1 1 5 11753 1 1 64 ASN HA H 7.846 21.627 11.093 1.00 . A A . 64 ASN HA 1 1 5 11754 1 1 64 ASN HB2 H 8.622 22.591 8.959 1.00 . A A . 64 ASN HB2 1 1 5 11755 1 1 64 ASN HB3 H 7.045 22.268 8.240 1.00 . A A . 64 ASN HB3 1 1 5 11756 1 1 64 ASN HD21 H 6.657 24.599 7.923 1.00 . A A . 64 ASN HD21 1 1 5 11757 1 1 64 ASN HD22 H 6.296 25.605 9.242 1.00 . A A . 64 ASN HD22 1 1 5 11758 1 1 64 ASN N N 7.867 20.126 9.667 1.00 . A A . 64 ASN N 1 1 5 11759 1 1 64 ASN ND2 N 6.630 24.753 8.891 1.00 . A A . 64 ASN ND2 1 1 5 11760 1 1 64 ASN O O 5.330 21.842 11.404 1.00 . A A . 64 ASN O 1 1 5 11761 1 1 64 ASN OD1 O 7.003 24.014 10.928 1.00 . A A . 64 ASN OD1 1 1 5 11762 1 1 65 LYS C C 3.471 19.568 11.159 1.00 . A A . 65 LYS C 1 1 5 11763 1 1 65 LYS CA C 3.749 20.240 9.821 1.00 . A A . 65 LYS CA 1 1 5 11764 1 1 65 LYS CB C 3.194 19.366 8.683 1.00 . A A . 65 LYS CB 1 1 5 11765 1 1 65 LYS CD C 1.298 20.713 7.666 1.00 . A A . 65 LYS CD 1 1 5 11766 1 1 65 LYS CE C -0.222 20.844 7.574 1.00 . A A . 65 LYS CE 1 1 5 11767 1 1 65 LYS CG C 1.654 19.528 8.574 1.00 . A A . 65 LYS CG 1 1 5 11768 1 1 65 LYS H H 5.640 19.994 8.914 1.00 . A A . 65 LYS H 1 1 5 11769 1 1 65 LYS HA H 3.263 21.200 9.803 1.00 . A A . 65 LYS HA 1 1 5 11770 1 1 65 LYS HB2 H 3.657 19.656 7.756 1.00 . A A . 65 LYS HB2 1 1 5 11771 1 1 65 LYS HB3 H 3.433 18.327 8.880 1.00 . A A . 65 LYS HB3 1 1 5 11772 1 1 65 LYS HD2 H 1.712 21.622 8.073 1.00 . A A . 65 LYS HD2 1 1 5 11773 1 1 65 LYS HD3 H 1.702 20.543 6.680 1.00 . A A . 65 LYS HD3 1 1 5 11774 1 1 65 LYS HE2 H -0.476 21.586 6.833 1.00 . A A . 65 LYS HE2 1 1 5 11775 1 1 65 LYS HE3 H -0.654 19.893 7.298 1.00 . A A . 65 LYS HE3 1 1 5 11776 1 1 65 LYS HG2 H 1.227 18.636 8.156 1.00 . A A . 65 LYS HG2 1 1 5 11777 1 1 65 LYS HG3 H 1.229 19.692 9.556 1.00 . A A . 65 LYS HG3 1 1 5 11778 1 1 65 LYS HZ1 H -0.045 21.859 9.381 1.00 . A A . 65 LYS HZ1 1 1 5 11779 1 1 65 LYS HZ2 H -0.943 20.423 9.481 1.00 . A A . 65 LYS HZ2 1 1 5 11780 1 1 65 LYS HZ3 H -1.629 21.805 8.768 1.00 . A A . 65 LYS HZ3 1 1 5 11781 1 1 65 LYS N N 5.171 20.447 9.646 1.00 . A A . 65 LYS N 1 1 5 11782 1 1 65 LYS NZ N -0.750 21.264 8.901 1.00 . A A . 65 LYS NZ 1 1 5 11783 1 1 65 LYS O O 2.486 19.881 11.827 1.00 . A A . 65 LYS O 1 1 5 11784 1 1 66 VAL C C 4.088 18.908 13.959 1.00 . A A . 66 VAL C 1 1 5 11785 1 1 66 VAL CA C 4.151 17.926 12.798 1.00 . A A . 66 VAL CA 1 1 5 11786 1 1 66 VAL CB C 5.309 16.928 13.026 1.00 . A A . 66 VAL CB 1 1 5 11787 1 1 66 VAL CG1 C 5.149 16.216 14.378 1.00 . A A . 66 VAL CG1 1 1 5 11788 1 1 66 VAL CG2 C 5.320 15.893 11.899 1.00 . A A . 66 VAL CG2 1 1 5 11789 1 1 66 VAL H H 5.110 18.433 10.973 1.00 . A A . 66 VAL H 1 1 5 11790 1 1 66 VAL HA H 3.222 17.382 12.747 1.00 . A A . 66 VAL HA 1 1 5 11791 1 1 66 VAL HB H 6.250 17.459 13.025 1.00 . A A . 66 VAL HB 1 1 5 11792 1 1 66 VAL HG11 H 5.853 15.396 14.438 1.00 . A A . 66 VAL HG11 1 1 5 11793 1 1 66 VAL HG12 H 4.146 15.837 14.471 1.00 . A A . 66 VAL HG12 1 1 5 11794 1 1 66 VAL HG13 H 5.349 16.913 15.179 1.00 . A A . 66 VAL HG13 1 1 5 11795 1 1 66 VAL HG21 H 6.037 15.120 12.136 1.00 . A A . 66 VAL HG21 1 1 5 11796 1 1 66 VAL HG22 H 5.604 16.374 10.974 1.00 . A A . 66 VAL HG22 1 1 5 11797 1 1 66 VAL HG23 H 4.338 15.458 11.793 1.00 . A A . 66 VAL HG23 1 1 5 11798 1 1 66 VAL N N 4.342 18.641 11.545 1.00 . A A . 66 VAL N 1 1 5 11799 1 1 66 VAL O O 3.143 18.898 14.748 1.00 . A A . 66 VAL O 1 1 5 11800 1 1 67 LYS C C 4.019 21.742 15.013 1.00 . A A . 67 LYS C 1 1 5 11801 1 1 67 LYS CA C 5.154 20.736 15.130 1.00 . A A . 67 LYS CA 1 1 5 11802 1 1 67 LYS CB C 6.478 21.480 15.070 1.00 . A A . 67 LYS CB 1 1 5 11803 1 1 67 LYS CD C 8.881 21.060 15.766 1.00 . A A . 67 LYS CD 1 1 5 11804 1 1 67 LYS CE C 9.327 22.335 15.029 1.00 . A A . 67 LYS CE 1 1 5 11805 1 1 67 LYS CG C 7.654 20.464 15.088 1.00 . A A . 67 LYS CG 1 1 5 11806 1 1 67 LYS H H 5.831 19.717 13.399 1.00 . A A . 67 LYS H 1 1 5 11807 1 1 67 LYS HA H 5.082 20.223 16.075 1.00 . A A . 67 LYS HA 1 1 5 11808 1 1 67 LYS HB2 H 6.510 22.067 14.156 1.00 . A A . 67 LYS HB2 1 1 5 11809 1 1 67 LYS HB3 H 6.537 22.140 15.914 1.00 . A A . 67 LYS HB3 1 1 5 11810 1 1 67 LYS HD2 H 8.628 21.296 16.790 1.00 . A A . 67 LYS HD2 1 1 5 11811 1 1 67 LYS HD3 H 9.679 20.329 15.749 1.00 . A A . 67 LYS HD3 1 1 5 11812 1 1 67 LYS HE2 H 9.312 22.166 13.962 1.00 . A A . 67 LYS HE2 1 1 5 11813 1 1 67 LYS HE3 H 8.651 23.142 15.272 1.00 . A A . 67 LYS HE3 1 1 5 11814 1 1 67 LYS HG2 H 7.369 19.579 15.623 1.00 . A A . 67 LYS HG2 1 1 5 11815 1 1 67 LYS HG3 H 7.911 20.191 14.074 1.00 . A A . 67 LYS HG3 1 1 5 11816 1 1 67 LYS HZ1 H 10.680 23.155 16.384 1.00 . A A . 67 LYS HZ1 1 1 5 11817 1 1 67 LYS HZ2 H 11.107 23.378 14.758 1.00 . A A . 67 LYS HZ2 1 1 5 11818 1 1 67 LYS HZ3 H 11.303 21.855 15.486 1.00 . A A . 67 LYS HZ3 1 1 5 11819 1 1 67 LYS N N 5.106 19.755 14.058 1.00 . A A . 67 LYS N 1 1 5 11820 1 1 67 LYS NZ N 10.709 22.709 15.446 1.00 . A A . 67 LYS NZ 1 1 5 11821 1 1 67 LYS O O 3.356 22.087 15.991 1.00 . A A . 67 LYS O 1 1 5 11822 1 1 68 ARG C C 1.429 22.696 14.049 1.00 . A A . 68 ARG C 1 1 5 11823 1 1 68 ARG CA C 2.764 23.191 13.519 1.00 . A A . 68 ARG CA 1 1 5 11824 1 1 68 ARG CB C 2.664 23.435 12.011 1.00 . A A . 68 ARG CB 1 1 5 11825 1 1 68 ARG CD C 1.675 24.915 10.249 1.00 . A A . 68 ARG CD 1 1 5 11826 1 1 68 ARG CG C 1.700 24.590 11.744 1.00 . A A . 68 ARG CG 1 1 5 11827 1 1 68 ARG CZ C 0.814 26.660 8.790 1.00 . A A . 68 ARG CZ 1 1 5 11828 1 1 68 ARG H H 4.362 21.897 13.047 1.00 . A A . 68 ARG H 1 1 5 11829 1 1 68 ARG HA H 3.021 24.117 14.010 1.00 . A A . 68 ARG HA 1 1 5 11830 1 1 68 ARG HB2 H 3.641 23.677 11.619 1.00 . A A . 68 ARG HB2 1 1 5 11831 1 1 68 ARG HB3 H 2.294 22.543 11.529 1.00 . A A . 68 ARG HB3 1 1 5 11832 1 1 68 ARG HD2 H 2.687 25.052 9.896 1.00 . A A . 68 ARG HD2 1 1 5 11833 1 1 68 ARG HD3 H 1.219 24.093 9.715 1.00 . A A . 68 ARG HD3 1 1 5 11834 1 1 68 ARG HE H 0.460 26.582 10.758 1.00 . A A . 68 ARG HE 1 1 5 11835 1 1 68 ARG HG2 H 0.710 24.313 12.069 1.00 . A A . 68 ARG HG2 1 1 5 11836 1 1 68 ARG HG3 H 2.029 25.458 12.292 1.00 . A A . 68 ARG HG3 1 1 5 11837 1 1 68 ARG HH11 H 1.923 25.237 7.925 1.00 . A A . 68 ARG HH11 1 1 5 11838 1 1 68 ARG HH12 H 1.330 26.472 6.865 1.00 . A A . 68 ARG HH12 1 1 5 11839 1 1 68 ARG HH21 H -0.319 28.206 9.374 1.00 . A A . 68 ARG HH21 1 1 5 11840 1 1 68 ARG HH22 H 0.061 28.153 7.685 1.00 . A A . 68 ARG HH22 1 1 5 11841 1 1 68 ARG N N 3.802 22.208 13.788 1.00 . A A . 68 ARG N 1 1 5 11842 1 1 68 ARG NE N 0.908 26.138 10.008 1.00 . A A . 68 ARG NE 1 1 5 11843 1 1 68 ARG NH1 N 1.401 26.077 7.782 1.00 . A A . 68 ARG NH1 1 1 5 11844 1 1 68 ARG NH2 N 0.132 27.758 8.603 1.00 . A A . 68 ARG NH2 1 1 5 11845 1 1 68 ARG O O 0.556 23.485 14.412 1.00 . A A . 68 ARG O 1 1 5 11846 1 1 69 GLY C C 0.098 20.610 16.110 1.00 . A A . 69 GLY C 1 1 5 11847 1 1 69 GLY CA C 0.058 20.759 14.593 1.00 . A A . 69 GLY CA 1 1 5 11848 1 1 69 GLY H H 2.010 20.797 13.799 1.00 . A A . 69 GLY H 1 1 5 11849 1 1 69 GLY HA2 H -0.798 21.358 14.310 1.00 . A A . 69 GLY HA2 1 1 5 11850 1 1 69 GLY HA3 H -0.032 19.781 14.151 1.00 . A A . 69 GLY HA3 1 1 5 11851 1 1 69 GLY N N 1.280 21.376 14.102 1.00 . A A . 69 GLY N 1 1 5 11852 1 1 69 GLY O O -0.926 20.372 16.750 1.00 . A A . 69 GLY O 1 1 5 11853 1 1 70 GLU C C 1.421 22.008 18.781 1.00 . A A . 70 GLU C 1 1 5 11854 1 1 70 GLU CA C 1.461 20.633 18.131 1.00 . A A . 70 GLU CA 1 1 5 11855 1 1 70 GLU CB C 2.797 19.950 18.432 1.00 . A A . 70 GLU CB 1 1 5 11856 1 1 70 GLU CD C 1.844 17.653 18.832 1.00 . A A . 70 GLU CD 1 1 5 11857 1 1 70 GLU CG C 2.752 18.493 17.938 1.00 . A A . 70 GLU CG 1 1 5 11858 1 1 70 GLU H H 2.073 20.943 16.120 1.00 . A A . 70 GLU H 1 1 5 11859 1 1 70 GLU HA H 0.660 20.031 18.548 1.00 . A A . 70 GLU HA 1 1 5 11860 1 1 70 GLU HB2 H 3.591 20.479 17.929 1.00 . A A . 70 GLU HB2 1 1 5 11861 1 1 70 GLU HB3 H 2.977 19.961 19.498 1.00 . A A . 70 GLU HB3 1 1 5 11862 1 1 70 GLU HG2 H 2.369 18.468 16.932 1.00 . A A . 70 GLU HG2 1 1 5 11863 1 1 70 GLU HG3 H 3.746 18.080 17.945 1.00 . A A . 70 GLU HG3 1 1 5 11864 1 1 70 GLU N N 1.290 20.753 16.681 1.00 . A A . 70 GLU N 1 1 5 11865 1 1 70 GLU O O 1.363 23.032 18.100 1.00 . A A . 70 GLU O 1 1 5 11866 1 1 70 GLU OE1 O 2.072 17.637 20.031 1.00 . A A . 70 GLU OE1 1 1 5 11867 1 1 70 GLU OE2 O 0.932 17.040 18.303 1.00 . A A . 70 GLU OE2 1 1 5 11868 1 1 71 SER C C 1.992 23.073 22.241 1.00 . A A . 71 SER C 1 1 5 11869 1 1 71 SER CA C 1.412 23.273 20.855 1.00 . A A . 71 SER CA 1 1 5 11870 1 1 71 SER CB C -0.029 23.770 20.967 1.00 . A A . 71 SER CB 1 1 5 11871 1 1 71 SER H H 1.495 21.175 20.599 1.00 . A A . 71 SER H 1 1 5 11872 1 1 71 SER HA H 2.002 24.020 20.341 1.00 . A A . 71 SER HA 1 1 5 11873 1 1 71 SER HB2 H -0.039 24.772 21.365 1.00 . A A . 71 SER HB2 1 1 5 11874 1 1 71 SER HB3 H -0.482 23.770 19.986 1.00 . A A . 71 SER HB3 1 1 5 11875 1 1 71 SER HG H -0.179 22.674 22.567 1.00 . A A . 71 SER HG 1 1 5 11876 1 1 71 SER N N 1.450 22.022 20.109 1.00 . A A . 71 SER N 1 1 5 11877 1 1 71 SER O O 2.140 21.948 22.717 1.00 . A A . 71 SER O 1 1 5 11878 1 1 71 SER OG O -0.755 22.912 21.837 1.00 . A A . 71 SER OG 1 1 5 11879 1 1 72 LYS C C 2.711 25.469 24.928 1.00 . A A . 72 LYS C 1 1 5 11880 1 1 72 LYS CA C 2.892 24.134 24.230 1.00 . A A . 72 LYS CA 1 1 5 11881 1 1 72 LYS CB C 4.382 23.791 24.158 1.00 . A A . 72 LYS CB 1 1 5 11882 1 1 72 LYS CD C 6.567 24.403 23.111 1.00 . A A . 72 LYS CD 1 1 5 11883 1 1 72 LYS CE C 7.277 25.410 22.205 1.00 . A A . 72 LYS CE 1 1 5 11884 1 1 72 LYS CG C 5.107 24.821 23.284 1.00 . A A . 72 LYS CG 1 1 5 11885 1 1 72 LYS H H 2.183 25.054 22.463 1.00 . A A . 72 LYS H 1 1 5 11886 1 1 72 LYS HA H 2.387 23.371 24.806 1.00 . A A . 72 LYS HA 1 1 5 11887 1 1 72 LYS HB2 H 4.799 23.808 25.153 1.00 . A A . 72 LYS HB2 1 1 5 11888 1 1 72 LYS HB3 H 4.507 22.806 23.731 1.00 . A A . 72 LYS HB3 1 1 5 11889 1 1 72 LYS HD2 H 7.053 24.381 24.077 1.00 . A A . 72 LYS HD2 1 1 5 11890 1 1 72 LYS HD3 H 6.611 23.423 22.662 1.00 . A A . 72 LYS HD3 1 1 5 11891 1 1 72 LYS HE2 H 8.299 25.099 22.052 1.00 . A A . 72 LYS HE2 1 1 5 11892 1 1 72 LYS HE3 H 6.768 25.456 21.252 1.00 . A A . 72 LYS HE3 1 1 5 11893 1 1 72 LYS HG2 H 4.630 24.872 22.317 1.00 . A A . 72 LYS HG2 1 1 5 11894 1 1 72 LYS HG3 H 5.069 25.790 23.757 1.00 . A A . 72 LYS HG3 1 1 5 11895 1 1 72 LYS HZ1 H 6.967 26.662 23.840 1.00 . A A . 72 LYS HZ1 1 1 5 11896 1 1 72 LYS HZ2 H 6.579 27.366 22.346 1.00 . A A . 72 LYS HZ2 1 1 5 11897 1 1 72 LYS HZ3 H 8.206 27.177 22.796 1.00 . A A . 72 LYS HZ3 1 1 5 11898 1 1 72 LYS N N 2.323 24.184 22.893 1.00 . A A . 72 LYS N 1 1 5 11899 1 1 72 LYS NZ N 7.255 26.755 22.845 1.00 . A A . 72 LYS NZ 1 1 5 11900 1 1 72 LYS O O 2.793 25.547 26.154 1.00 . A A . 72 LYS O 1 1 5 11901 1 1 73 LEU C C 1.771 28.819 23.635 1.00 . A A . 73 LEU C 1 1 5 11902 1 1 73 LEU CA C 2.282 27.853 24.712 1.00 . A A . 73 LEU CA 1 1 5 11903 1 1 73 LEU CB C 3.620 28.361 25.334 1.00 . A A . 73 LEU CB 1 1 5 11904 1 1 73 LEU CD1 C 4.897 28.790 27.460 1.00 . A A . 73 LEU CD1 1 1 5 11905 1 1 73 LEU CD2 C 2.646 29.854 27.138 1.00 . A A . 73 LEU CD2 1 1 5 11906 1 1 73 LEU CG C 3.494 28.599 26.858 1.00 . A A . 73 LEU CG 1 1 5 11907 1 1 73 LEU H H 2.416 26.399 23.180 1.00 . A A . 73 LEU H 1 1 5 11908 1 1 73 LEU HA H 1.526 27.783 25.476 1.00 . A A . 73 LEU HA 1 1 5 11909 1 1 73 LEU HB2 H 4.383 27.613 25.166 1.00 . A A . 73 LEU HB2 1 1 5 11910 1 1 73 LEU HB3 H 3.931 29.281 24.859 1.00 . A A . 73 LEU HB3 1 1 5 11911 1 1 73 LEU HD11 H 5.455 27.869 27.370 1.00 . A A . 73 LEU HD11 1 1 5 11912 1 1 73 LEU HD12 H 4.812 29.057 28.504 1.00 . A A . 73 LEU HD12 1 1 5 11913 1 1 73 LEU HD13 H 5.415 29.576 26.929 1.00 . A A . 73 LEU HD13 1 1 5 11914 1 1 73 LEU HD21 H 2.689 30.090 28.194 1.00 . A A . 73 LEU HD21 1 1 5 11915 1 1 73 LEU HD22 H 1.620 29.671 26.858 1.00 . A A . 73 LEU HD22 1 1 5 11916 1 1 73 LEU HD23 H 3.028 30.688 26.571 1.00 . A A . 73 LEU HD23 1 1 5 11917 1 1 73 LEU HG H 3.027 27.738 27.314 1.00 . A A . 73 LEU HG 1 1 5 11918 1 1 73 LEU N N 2.470 26.520 24.150 1.00 . A A . 73 LEU N 1 1 5 11919 1 1 73 LEU O O 1.917 28.578 22.436 1.00 . A A . 73 LEU O 1 1 5 11920 1 1 74 GLU C C 1.134 32.315 23.560 1.00 . A A . 74 GLU C 1 1 5 11921 1 1 74 GLU CA C 0.623 30.933 23.177 1.00 . A A . 74 GLU CA 1 1 5 11922 1 1 74 GLU CB C -0.906 30.913 23.254 1.00 . A A . 74 GLU CB 1 1 5 11923 1 1 74 GLU CD C -2.949 29.519 22.828 1.00 . A A . 74 GLU CD 1 1 5 11924 1 1 74 GLU CG C -1.428 29.589 22.688 1.00 . A A . 74 GLU CG 1 1 5 11925 1 1 74 GLU H H 1.081 30.054 25.050 1.00 . A A . 74 GLU H 1 1 5 11926 1 1 74 GLU HA H 0.921 30.729 22.156 1.00 . A A . 74 GLU HA 1 1 5 11927 1 1 74 GLU HB2 H -1.214 31.014 24.283 1.00 . A A . 74 GLU HB2 1 1 5 11928 1 1 74 GLU HB3 H -1.310 31.732 22.674 1.00 . A A . 74 GLU HB3 1 1 5 11929 1 1 74 GLU HG2 H -1.159 29.514 21.645 1.00 . A A . 74 GLU HG2 1 1 5 11930 1 1 74 GLU HG3 H -0.982 28.769 23.231 1.00 . A A . 74 GLU HG3 1 1 5 11931 1 1 74 GLU N N 1.169 29.915 24.084 1.00 . A A . 74 GLU N 1 1 5 11932 1 1 74 GLU O O 1.271 33.182 22.696 1.00 . A A . 74 GLU O 1 1 5 11933 1 1 74 GLU OE1 O -3.523 30.474 23.324 1.00 . A A . 74 GLU OE1 1 1 5 11934 1 1 74 GLU OE2 O -3.514 28.511 22.435 1.00 . A A . 74 GLU OE2 1 1 5 11935 1 1 75 HIS C C 3.290 34.098 24.732 1.00 . A A . 75 HIS C 1 1 5 11936 1 1 75 HIS CA C 1.913 33.808 25.321 1.00 . A A . 75 HIS CA 1 1 5 11937 1 1 75 HIS CB C 2.006 33.810 26.856 1.00 . A A . 75 HIS CB 1 1 5 11938 1 1 75 HIS CD2 C -0.252 34.625 27.927 1.00 . A A . 75 HIS CD2 1 1 5 11939 1 1 75 HIS CE1 C -1.214 32.695 28.139 1.00 . A A . 75 HIS CE1 1 1 5 11940 1 1 75 HIS CG C 0.628 33.688 27.446 1.00 . A A . 75 HIS CG 1 1 5 11941 1 1 75 HIS H H 1.284 31.794 25.486 1.00 . A A . 75 HIS H 1 1 5 11942 1 1 75 HIS HA H 1.229 34.583 25.013 1.00 . A A . 75 HIS HA 1 1 5 11943 1 1 75 HIS HB2 H 2.613 32.978 27.184 1.00 . A A . 75 HIS HB2 1 1 5 11944 1 1 75 HIS HB3 H 2.456 34.735 27.187 1.00 . A A . 75 HIS HB3 1 1 5 11945 1 1 75 HIS HD1 H 0.359 31.590 27.341 1.00 . A A . 75 HIS HD1 1 1 5 11946 1 1 75 HIS HD2 H -0.070 35.690 27.962 1.00 . A A . 75 HIS HD2 1 1 5 11947 1 1 75 HIS HE1 H -1.932 31.923 28.369 1.00 . A A . 75 HIS HE1 1 1 5 11948 1 1 75 HIS HE2 H -2.208 34.418 28.754 1.00 . A A . 75 HIS HE2 1 1 5 11949 1 1 75 HIS N N 1.413 32.522 24.843 1.00 . A A . 75 HIS N 1 1 5 11950 1 1 75 HIS ND1 N -0.006 32.464 27.591 1.00 . A A . 75 HIS ND1 1 1 5 11951 1 1 75 HIS NE2 N -1.414 33.996 28.364 1.00 . A A . 75 HIS NE2 1 1 5 11952 1 1 75 HIS O O 3.748 33.400 23.828 1.00 . A A . 75 HIS O 1 1 5 11953 1 1 76 HIS C C 6.104 36.117 25.895 1.00 . A A . 76 HIS C 1 1 5 11954 1 1 76 HIS CA C 5.272 35.519 24.763 1.00 . A A . 76 HIS CA 1 1 5 11955 1 1 76 HIS CB C 5.137 36.539 23.622 1.00 . A A . 76 HIS CB 1 1 5 11956 1 1 76 HIS CD2 C 7.182 35.866 22.116 1.00 . A A . 76 HIS CD2 1 1 5 11957 1 1 76 HIS CE1 C 8.336 37.691 22.305 1.00 . A A . 76 HIS CE1 1 1 5 11958 1 1 76 HIS CG C 6.463 36.710 22.926 1.00 . A A . 76 HIS CG 1 1 5 11959 1 1 76 HIS H H 3.526 35.658 25.964 1.00 . A A . 76 HIS H 1 1 5 11960 1 1 76 HIS HA H 5.784 34.640 24.392 1.00 . A A . 76 HIS HA 1 1 5 11961 1 1 76 HIS HB2 H 4.405 36.184 22.911 1.00 . A A . 76 HIS HB2 1 1 5 11962 1 1 76 HIS HB3 H 4.815 37.490 24.021 1.00 . A A . 76 HIS HB3 1 1 5 11963 1 1 76 HIS HD1 H 6.982 38.668 23.546 1.00 . A A . 76 HIS HD1 1 1 5 11964 1 1 76 HIS HD2 H 6.877 34.871 21.826 1.00 . A A . 76 HIS HD2 1 1 5 11965 1 1 76 HIS HE1 H 9.116 38.431 22.203 1.00 . A A . 76 HIS HE1 1 1 5 11966 1 1 76 HIS HE2 H 9.067 36.122 21.148 1.00 . A A . 76 HIS HE2 1 1 5 11967 1 1 76 HIS N N 3.941 35.137 25.246 1.00 . A A . 76 HIS N 1 1 5 11968 1 1 76 HIS ND1 N 7.218 37.867 23.033 1.00 . A A . 76 HIS ND1 1 1 5 11969 1 1 76 HIS NE2 N 8.365 36.487 21.724 1.00 . A A . 76 HIS NE2 1 1 5 11970 1 1 76 HIS O O 5.592 36.847 26.745 1.00 . A A . 76 HIS O 1 1 5 11971 1 1 77 HIS C C 8.609 37.781 26.681 1.00 . A A . 77 HIS C 1 1 5 11972 1 1 77 HIS CA C 8.302 36.307 26.923 1.00 . A A . 77 HIS CA 1 1 5 11973 1 1 77 HIS CB C 9.604 35.503 26.910 1.00 . A A . 77 HIS CB 1 1 5 11974 1 1 77 HIS CD2 C 11.058 36.466 24.943 1.00 . A A . 77 HIS CD2 1 1 5 11975 1 1 77 HIS CE1 C 10.676 34.911 23.481 1.00 . A A . 77 HIS CE1 1 1 5 11976 1 1 77 HIS CG C 10.218 35.557 25.538 1.00 . A A . 77 HIS CG 1 1 5 11977 1 1 77 HIS H H 7.746 35.214 25.194 1.00 . A A . 77 HIS H 1 1 5 11978 1 1 77 HIS HA H 7.838 36.199 27.893 1.00 . A A . 77 HIS HA 1 1 5 11979 1 1 77 HIS HB2 H 10.293 35.922 27.629 1.00 . A A . 77 HIS HB2 1 1 5 11980 1 1 77 HIS HB3 H 9.394 34.476 27.169 1.00 . A A . 77 HIS HB3 1 1 5 11981 1 1 77 HIS HD1 H 9.425 33.780 24.701 1.00 . A A . 77 HIS HD1 1 1 5 11982 1 1 77 HIS HD2 H 11.438 37.361 25.411 1.00 . A A . 77 HIS HD2 1 1 5 11983 1 1 77 HIS HE1 H 10.685 34.327 22.573 1.00 . A A . 77 HIS HE1 1 1 5 11984 1 1 77 HIS HE2 H 11.917 36.508 22.989 1.00 . A A . 77 HIS HE2 1 1 5 11985 1 1 77 HIS N N 7.394 35.799 25.896 1.00 . A A . 77 HIS N 1 1 5 11986 1 1 77 HIS ND1 N 9.987 34.575 24.588 1.00 . A A . 77 HIS ND1 1 1 5 11987 1 1 77 HIS NE2 N 11.346 36.055 23.644 1.00 . A A . 77 HIS NE2 1 1 5 11988 1 1 77 HIS O O 9.088 38.478 27.576 1.00 . A A . 77 HIS O 1 1 5 11989 1 1 78 HIS C C 10.028 40.021 25.419 1.00 . A A . 78 HIS C 1 1 5 11990 1 1 78 HIS CA C 8.580 39.644 25.118 1.00 . A A . 78 HIS CA 1 1 5 11991 1 1 78 HIS CB C 7.638 40.557 25.905 1.00 . A A . 78 HIS CB 1 1 5 11992 1 1 78 HIS CD2 C 8.501 43.037 26.064 1.00 . A A . 78 HIS CD2 1 1 5 11993 1 1 78 HIS CE1 C 7.689 43.772 24.194 1.00 . A A . 78 HIS CE1 1 1 5 11994 1 1 78 HIS CG C 7.842 41.986 25.474 1.00 . A A . 78 HIS CG 1 1 5 11995 1 1 78 HIS H H 7.950 37.647 24.797 1.00 . A A . 78 HIS H 1 1 5 11996 1 1 78 HIS HA H 8.396 39.778 24.062 1.00 . A A . 78 HIS HA 1 1 5 11997 1 1 78 HIS HB2 H 6.615 40.268 25.715 1.00 . A A . 78 HIS HB2 1 1 5 11998 1 1 78 HIS HB3 H 7.848 40.467 26.960 1.00 . A A . 78 HIS HB3 1 1 5 11999 1 1 78 HIS HD1 H 6.808 41.975 23.626 1.00 . A A . 78 HIS HD1 1 1 5 12000 1 1 78 HIS HD2 H 9.017 42.996 27.011 1.00 . A A . 78 HIS HD2 1 1 5 12001 1 1 78 HIS HE1 H 7.430 44.416 23.367 1.00 . A A . 78 HIS HE1 1 1 5 12002 1 1 78 HIS HE2 H 8.777 45.054 25.422 1.00 . A A . 78 HIS HE2 1 1 5 12003 1 1 78 HIS N N 8.330 38.249 25.469 1.00 . A A . 78 HIS N 1 1 5 12004 1 1 78 HIS ND1 N 7.333 42.478 24.283 1.00 . A A . 78 HIS ND1 1 1 5 12005 1 1 78 HIS NE2 N 8.403 44.164 25.253 1.00 . A A . 78 HIS NE2 1 1 5 12006 1 1 78 HIS O O 10.373 40.328 26.560 1.00 . A A . 78 HIS O 1 1 5 12007 1 1 79 HIS C C 12.428 41.797 24.951 1.00 . A A . 79 HIS C 1 1 5 12008 1 1 79 HIS CA C 12.275 40.331 24.559 1.00 . A A . 79 HIS CA 1 1 5 12009 1 1 79 HIS CB C 13.037 40.068 23.257 1.00 . A A . 79 HIS CB 1 1 5 12010 1 1 79 HIS CD2 C 15.530 39.415 23.777 1.00 . A A . 79 HIS CD2 1 1 5 12011 1 1 79 HIS CE1 C 16.406 41.394 23.656 1.00 . A A . 79 HIS CE1 1 1 5 12012 1 1 79 HIS CG C 14.509 40.286 23.480 1.00 . A A . 79 HIS CG 1 1 5 12013 1 1 79 HIS H H 10.536 39.740 23.504 1.00 . A A . 79 HIS H 1 1 5 12014 1 1 79 HIS HA H 12.692 39.713 25.340 1.00 . A A . 79 HIS HA 1 1 5 12015 1 1 79 HIS HB2 H 12.868 39.050 22.940 1.00 . A A . 79 HIS HB2 1 1 5 12016 1 1 79 HIS HB3 H 12.686 40.745 22.493 1.00 . A A . 79 HIS HB3 1 1 5 12017 1 1 79 HIS HD1 H 14.630 42.383 23.212 1.00 . A A . 79 HIS HD1 1 1 5 12018 1 1 79 HIS HD2 H 15.420 38.349 23.905 1.00 . A A . 79 HIS HD2 1 1 5 12019 1 1 79 HIS HE1 H 17.115 42.209 23.667 1.00 . A A . 79 HIS HE1 1 1 5 12020 1 1 79 HIS HE2 H 17.613 39.755 24.091 1.00 . A A . 79 HIS HE2 1 1 5 12021 1 1 79 HIS N N 10.868 39.993 24.390 1.00 . A A . 79 HIS N 1 1 5 12022 1 1 79 HIS ND1 N 15.092 41.541 23.408 1.00 . A A . 79 HIS ND1 1 1 5 12023 1 1 79 HIS NE2 N 16.726 40.118 23.888 1.00 . A A . 79 HIS NE2 1 1 5 12024 1 1 79 HIS O O 11.853 42.684 24.320 1.00 . A A . 79 HIS O 1 1 5 12025 1 1 80 HIS C C 12.105 44.110 26.742 1.00 . A A . 80 HIS C 1 1 5 12026 1 1 80 HIS CA C 13.432 43.405 26.471 1.00 . A A . 80 HIS CA 1 1 5 12027 1 1 80 HIS CB C 14.228 44.196 25.429 1.00 . A A . 80 HIS CB 1 1 5 12028 1 1 80 HIS CD2 C 15.693 46.038 26.601 1.00 . A A . 80 HIS CD2 1 1 5 12029 1 1 80 HIS CE1 C 14.282 47.679 26.493 1.00 . A A . 80 HIS CE1 1 1 5 12030 1 1 80 HIS CG C 14.568 45.555 25.979 1.00 . A A . 80 HIS CG 1 1 5 12031 1 1 80 HIS H H 13.640 41.297 26.463 1.00 . A A . 80 HIS H 1 1 5 12032 1 1 80 HIS HA H 14.001 43.366 27.389 1.00 . A A . 80 HIS HA 1 1 5 12033 1 1 80 HIS HB2 H 15.139 43.664 25.194 1.00 . A A . 80 HIS HB2 1 1 5 12034 1 1 80 HIS HB3 H 13.636 44.308 24.534 1.00 . A A . 80 HIS HB3 1 1 5 12035 1 1 80 HIS HD1 H 12.781 46.603 25.534 1.00 . A A . 80 HIS HD1 1 1 5 12036 1 1 80 HIS HD2 H 16.584 45.464 26.808 1.00 . A A . 80 HIS HD2 1 1 5 12037 1 1 80 HIS HE1 H 13.827 48.653 26.592 1.00 . A A . 80 HIS HE1 1 1 5 12038 1 1 80 HIS HE2 H 16.145 47.975 27.373 1.00 . A A . 80 HIS HE2 1 1 5 12039 1 1 80 HIS N N 13.208 42.043 25.999 1.00 . A A . 80 HIS N 1 1 5 12040 1 1 80 HIS ND1 N 13.682 46.619 25.921 1.00 . A A . 80 HIS ND1 1 1 5 12041 1 1 80 HIS NE2 N 15.510 47.379 26.925 1.00 . A A . 80 HIS NE2 1 1 5 12042 1 1 80 HIS O O 11.565 43.921 27.819 1.00 . A A . 80 HIS O 1 1 5 12043 2 1 1 MET C C 30.172 29.384 8.322 1.00 . B B . 1 MET C 1 1 5 12044 2 1 1 MET CA C 29.006 28.909 9.182 1.00 . B B . 1 MET CA 1 1 5 12045 2 1 1 MET CB C 27.949 30.011 9.281 1.00 . B B . 1 MET CB 1 1 5 12046 2 1 1 MET CE C 26.022 31.539 11.645 1.00 . B B . 1 MET CE 1 1 5 12047 2 1 1 MET CG C 26.711 29.465 9.999 1.00 . B B . 1 MET CG 1 1 5 12048 2 1 1 MET H1 H 29.568 29.454 11.111 1.00 . B B . 1 MET H1 1 1 5 12049 2 1 1 MET H2 H 30.445 28.143 10.480 1.00 . B B . 1 MET H2 1 1 5 12050 2 1 1 MET H3 H 28.845 27.923 11.011 1.00 . B B . 1 MET H3 1 1 5 12051 2 1 1 MET HA H 28.568 28.026 8.737 1.00 . B B . 1 MET HA 1 1 5 12052 2 1 1 MET HB2 H 28.353 30.845 9.835 1.00 . B B . 1 MET HB2 1 1 5 12053 2 1 1 MET HB3 H 27.673 30.336 8.289 1.00 . B B . 1 MET HB3 1 1 5 12054 2 1 1 MET HE1 H 25.992 30.817 12.449 1.00 . B B . 1 MET HE1 1 1 5 12055 2 1 1 MET HE2 H 25.380 32.376 11.882 1.00 . B B . 1 MET HE2 1 1 5 12056 2 1 1 MET HE3 H 27.032 31.892 11.519 1.00 . B B . 1 MET HE3 1 1 5 12057 2 1 1 MET HG2 H 26.316 28.629 9.441 1.00 . B B . 1 MET HG2 1 1 5 12058 2 1 1 MET HG3 H 26.985 29.137 10.989 1.00 . B B . 1 MET HG3 1 1 5 12059 2 1 1 MET N N 29.504 28.582 10.549 1.00 . B B . 1 MET N 1 1 5 12060 2 1 1 MET O O 29.984 29.821 7.188 1.00 . B B . 1 MET O 1 1 5 12061 2 1 1 MET SD S 25.449 30.762 10.114 1.00 . B B . 1 MET SD 1 1 5 12062 2 1 2 SER C C 33.812 29.021 8.708 1.00 . B B . 2 SER C 1 1 5 12063 2 1 2 SER CA C 32.579 29.725 8.155 1.00 . B B . 2 SER CA 1 1 5 12064 2 1 2 SER CB C 32.751 31.241 8.285 1.00 . B B . 2 SER CB 1 1 5 12065 2 1 2 SER H H 31.468 28.942 9.783 1.00 . B B . 2 SER H 1 1 5 12066 2 1 2 SER HA H 32.478 29.475 7.106 1.00 . B B . 2 SER HA 1 1 5 12067 2 1 2 SER HB2 H 32.843 31.509 9.324 1.00 . B B . 2 SER HB2 1 1 5 12068 2 1 2 SER HB3 H 33.646 31.547 7.757 1.00 . B B . 2 SER HB3 1 1 5 12069 2 1 2 SER HG H 30.950 31.968 8.423 1.00 . B B . 2 SER HG 1 1 5 12070 2 1 2 SER N N 31.378 29.299 8.875 1.00 . B B . 2 SER N 1 1 5 12071 2 1 2 SER O O 33.778 28.431 9.788 1.00 . B B . 2 SER O 1 1 5 12072 2 1 2 SER OG O 31.614 31.896 7.733 1.00 . B B . 2 SER OG 1 1 5 12073 2 1 3 GLU C C 35.947 26.972 8.642 1.00 . B B . 3 GLU C 1 1 5 12074 2 1 3 GLU CA C 36.154 28.458 8.379 1.00 . B B . 3 GLU CA 1 1 5 12075 2 1 3 GLU CB C 36.690 29.143 9.646 1.00 . B B . 3 GLU CB 1 1 5 12076 2 1 3 GLU CD C 38.658 29.365 11.195 1.00 . B B . 3 GLU CD 1 1 5 12077 2 1 3 GLU CG C 38.144 28.716 9.912 1.00 . B B . 3 GLU CG 1 1 5 12078 2 1 3 GLU H H 34.875 29.575 7.105 1.00 . B B . 3 GLU H 1 1 5 12079 2 1 3 GLU HA H 36.875 28.563 7.585 1.00 . B B . 3 GLU HA 1 1 5 12080 2 1 3 GLU HB2 H 36.655 30.214 9.511 1.00 . B B . 3 GLU HB2 1 1 5 12081 2 1 3 GLU HB3 H 36.077 28.869 10.492 1.00 . B B . 3 GLU HB3 1 1 5 12082 2 1 3 GLU HG2 H 38.198 27.642 10.012 1.00 . B B . 3 GLU HG2 1 1 5 12083 2 1 3 GLU HG3 H 38.764 29.027 9.086 1.00 . B B . 3 GLU HG3 1 1 5 12084 2 1 3 GLU N N 34.906 29.090 7.956 1.00 . B B . 3 GLU N 1 1 5 12085 2 1 3 GLU O O 36.178 26.478 9.746 1.00 . B B . 3 GLU O 1 1 5 12086 2 1 3 GLU OE1 O 37.846 29.868 11.953 1.00 . B B . 3 GLU OE1 1 1 5 12087 2 1 3 GLU OE2 O 39.860 29.336 11.403 1.00 . B B . 3 GLU OE2 1 1 5 12088 2 1 4 LEU C C 36.591 24.117 7.924 1.00 . B B . 4 LEU C 1 1 5 12089 2 1 4 LEU CA C 35.278 24.831 7.715 1.00 . B B . 4 LEU CA 1 1 5 12090 2 1 4 LEU CB C 34.589 24.328 6.443 1.00 . B B . 4 LEU CB 1 1 5 12091 2 1 4 LEU CD1 C 32.350 23.813 7.591 1.00 . B B . 4 LEU CD1 1 1 5 12092 2 1 4 LEU CD2 C 32.880 26.163 6.721 1.00 . B B . 4 LEU CD2 1 1 5 12093 2 1 4 LEU CG C 33.081 24.646 6.488 1.00 . B B . 4 LEU CG 1 1 5 12094 2 1 4 LEU H H 35.337 26.708 6.755 1.00 . B B . 4 LEU H 1 1 5 12095 2 1 4 LEU HA H 34.655 24.623 8.573 1.00 . B B . 4 LEU HA 1 1 5 12096 2 1 4 LEU HB2 H 35.030 24.825 5.588 1.00 . B B . 4 LEU HB2 1 1 5 12097 2 1 4 LEU HB3 H 34.728 23.260 6.340 1.00 . B B . 4 LEU HB3 1 1 5 12098 2 1 4 LEU HD11 H 31.382 23.503 7.218 1.00 . B B . 4 LEU HD11 1 1 5 12099 2 1 4 LEU HD12 H 32.209 24.402 8.486 1.00 . B B . 4 LEU HD12 1 1 5 12100 2 1 4 LEU HD13 H 32.925 22.929 7.841 1.00 . B B . 4 LEU HD13 1 1 5 12101 2 1 4 LEU HD21 H 33.567 26.725 6.099 1.00 . B B . 4 LEU HD21 1 1 5 12102 2 1 4 LEU HD22 H 33.059 26.403 7.758 1.00 . B B . 4 LEU HD22 1 1 5 12103 2 1 4 LEU HD23 H 31.867 26.435 6.461 1.00 . B B . 4 LEU HD23 1 1 5 12104 2 1 4 LEU HG H 32.664 24.390 5.534 1.00 . B B . 4 LEU HG 1 1 5 12105 2 1 4 LEU N N 35.504 26.261 7.611 1.00 . B B . 4 LEU N 1 1 5 12106 2 1 4 LEU O O 36.642 23.160 8.696 1.00 . B B . 4 LEU O 1 1 5 12107 2 1 5 PHE C C 39.274 23.727 8.858 1.00 . B B . 5 PHE C 1 1 5 12108 2 1 5 PHE CA C 38.955 23.944 7.392 1.00 . B B . 5 PHE CA 1 1 5 12109 2 1 5 PHE CB C 40.036 24.825 6.778 1.00 . B B . 5 PHE CB 1 1 5 12110 2 1 5 PHE CD1 C 40.290 23.997 4.411 1.00 . B B . 5 PHE CD1 1 1 5 12111 2 1 5 PHE CD2 C 39.061 26.051 4.804 1.00 . B B . 5 PHE CD2 1 1 5 12112 2 1 5 PHE CE1 C 40.072 24.130 3.035 1.00 . B B . 5 PHE CE1 1 1 5 12113 2 1 5 PHE CE2 C 38.844 26.183 3.427 1.00 . B B . 5 PHE CE2 1 1 5 12114 2 1 5 PHE CG C 39.784 24.957 5.296 1.00 . B B . 5 PHE CG 1 1 5 12115 2 1 5 PHE CZ C 39.350 25.223 2.543 1.00 . B B . 5 PHE CZ 1 1 5 12116 2 1 5 PHE H H 37.548 25.329 6.650 1.00 . B B . 5 PHE H 1 1 5 12117 2 1 5 PHE HA H 38.954 22.989 6.886 1.00 . B B . 5 PHE HA 1 1 5 12118 2 1 5 PHE HB2 H 40.014 25.800 7.248 1.00 . B B . 5 PHE HB2 1 1 5 12119 2 1 5 PHE HB3 H 41.004 24.372 6.940 1.00 . B B . 5 PHE HB3 1 1 5 12120 2 1 5 PHE HD1 H 40.846 23.152 4.794 1.00 . B B . 5 PHE HD1 1 1 5 12121 2 1 5 PHE HD2 H 38.671 26.790 5.488 1.00 . B B . 5 PHE HD2 1 1 5 12122 2 1 5 PHE HE1 H 40.462 23.388 2.355 1.00 . B B . 5 PHE HE1 1 1 5 12123 2 1 5 PHE HE2 H 38.286 27.026 3.050 1.00 . B B . 5 PHE HE2 1 1 5 12124 2 1 5 PHE HZ H 39.182 25.325 1.483 1.00 . B B . 5 PHE HZ 1 1 5 12125 2 1 5 PHE N N 37.648 24.562 7.252 1.00 . B B . 5 PHE N 1 1 5 12126 2 1 5 PHE O O 39.881 24.562 9.529 1.00 . B B . 5 PHE O 1 1 5 12127 2 1 6 SER C C 37.890 21.362 11.259 1.00 . B B . 6 SER C 1 1 5 12128 2 1 6 SER CA C 39.082 22.164 10.734 1.00 . B B . 6 SER CA 1 1 5 12129 2 1 6 SER CB C 39.323 23.357 11.697 1.00 . B B . 6 SER CB 1 1 5 12130 2 1 6 SER H H 38.378 21.939 8.771 1.00 . B B . 6 SER H 1 1 5 12131 2 1 6 SER HA H 39.952 21.528 10.751 1.00 . B B . 6 SER HA 1 1 5 12132 2 1 6 SER HB2 H 39.214 23.018 12.719 1.00 . B B . 6 SER HB2 1 1 5 12133 2 1 6 SER HB3 H 40.323 23.738 11.576 1.00 . B B . 6 SER HB3 1 1 5 12134 2 1 6 SER HG H 38.730 24.987 10.801 1.00 . B B . 6 SER HG 1 1 5 12135 2 1 6 SER N N 38.856 22.566 9.353 1.00 . B B . 6 SER N 1 1 5 12136 2 1 6 SER O O 37.178 21.860 12.131 1.00 . B B . 6 SER O 1 1 5 12137 2 1 6 SER OG O 38.361 24.380 11.444 1.00 . B B . 6 SER OG 1 1 5 12138 2 1 7 VAL C C 36.368 19.533 12.787 1.00 . B B . 7 VAL C 1 1 5 12139 2 1 7 VAL CA C 36.568 19.314 11.266 1.00 . B B . 7 VAL CA 1 1 5 12140 2 1 7 VAL CB C 36.848 17.813 10.991 1.00 . B B . 7 VAL CB 1 1 5 12141 2 1 7 VAL CG1 C 36.102 16.896 11.996 1.00 . B B . 7 VAL CG1 1 1 5 12142 2 1 7 VAL CG2 C 36.417 17.448 9.564 1.00 . B B . 7 VAL CG2 1 1 5 12143 2 1 7 VAL H H 38.282 19.803 10.066 1.00 . B B . 7 VAL H 1 1 5 12144 2 1 7 VAL HA H 35.654 19.610 10.763 1.00 . B B . 7 VAL HA 1 1 5 12145 2 1 7 VAL HB H 37.903 17.646 11.092 1.00 . B B . 7 VAL HB 1 1 5 12146 2 1 7 VAL HG11 H 35.087 17.244 12.115 1.00 . B B . 7 VAL HG11 1 1 5 12147 2 1 7 VAL HG12 H 36.604 16.924 12.954 1.00 . B B . 7 VAL HG12 1 1 5 12148 2 1 7 VAL HG13 H 36.094 15.877 11.634 1.00 . B B . 7 VAL HG13 1 1 5 12149 2 1 7 VAL HG21 H 36.718 16.435 9.349 1.00 . B B . 7 VAL HG21 1 1 5 12150 2 1 7 VAL HG22 H 36.884 18.121 8.863 1.00 . B B . 7 VAL HG22 1 1 5 12151 2 1 7 VAL HG23 H 35.347 17.532 9.480 1.00 . B B . 7 VAL HG23 1 1 5 12152 2 1 7 VAL N N 37.682 20.148 10.759 1.00 . B B . 7 VAL N 1 1 5 12153 2 1 7 VAL O O 35.256 19.856 13.205 1.00 . B B . 7 VAL O 1 1 5 12154 2 1 8 PRO C C 36.631 20.908 15.410 1.00 . B B . 8 PRO C 1 1 5 12155 2 1 8 PRO CA C 37.258 19.563 15.060 1.00 . B B . 8 PRO CA 1 1 5 12156 2 1 8 PRO CB C 38.721 19.447 15.592 1.00 . B B . 8 PRO CB 1 1 5 12157 2 1 8 PRO CD C 38.768 18.940 13.251 1.00 . B B . 8 PRO CD 1 1 5 12158 2 1 8 PRO CG C 39.585 19.582 14.375 1.00 . B B . 8 PRO CG 1 1 5 12159 2 1 8 PRO HA H 36.660 18.772 15.476 1.00 . B B . 8 PRO HA 1 1 5 12160 2 1 8 PRO HB2 H 38.942 20.232 16.312 1.00 . B B . 8 PRO HB2 1 1 5 12161 2 1 8 PRO HB3 H 38.880 18.477 16.049 1.00 . B B . 8 PRO HB3 1 1 5 12162 2 1 8 PRO HD2 H 39.090 19.296 12.298 1.00 . B B . 8 PRO HD2 1 1 5 12163 2 1 8 PRO HD3 H 38.837 17.865 13.303 1.00 . B B . 8 PRO HD3 1 1 5 12164 2 1 8 PRO HG2 H 39.778 20.632 14.161 1.00 . B B . 8 PRO HG2 1 1 5 12165 2 1 8 PRO HG3 H 40.520 19.051 14.505 1.00 . B B . 8 PRO HG3 1 1 5 12166 2 1 8 PRO N N 37.386 19.363 13.585 1.00 . B B . 8 PRO N 1 1 5 12167 2 1 8 PRO O O 36.111 21.078 16.512 1.00 . B B . 8 PRO O 1 1 5 12168 2 1 9 TYR C C 34.618 23.094 14.912 1.00 . B B . 9 TYR C 1 1 5 12169 2 1 9 TYR CA C 36.132 23.178 14.747 1.00 . B B . 9 TYR CA 1 1 5 12170 2 1 9 TYR CB C 36.498 24.158 13.607 1.00 . B B . 9 TYR CB 1 1 5 12171 2 1 9 TYR CD1 C 35.717 26.149 14.971 1.00 . B B . 9 TYR CD1 1 1 5 12172 2 1 9 TYR CD2 C 35.023 25.985 12.653 1.00 . B B . 9 TYR CD2 1 1 5 12173 2 1 9 TYR CE1 C 35.001 27.345 15.101 1.00 . B B . 9 TYR CE1 1 1 5 12174 2 1 9 TYR CE2 C 34.306 27.180 12.783 1.00 . B B . 9 TYR CE2 1 1 5 12175 2 1 9 TYR CG C 35.727 25.469 13.748 1.00 . B B . 9 TYR CG 1 1 5 12176 2 1 9 TYR CZ C 34.295 27.860 14.007 1.00 . B B . 9 TYR CZ 1 1 5 12177 2 1 9 TYR H H 37.122 21.669 13.625 1.00 . B B . 9 TYR H 1 1 5 12178 2 1 9 TYR HA H 36.559 23.537 15.667 1.00 . B B . 9 TYR HA 1 1 5 12179 2 1 9 TYR HB2 H 37.552 24.364 13.652 1.00 . B B . 9 TYR HB2 1 1 5 12180 2 1 9 TYR HB3 H 36.267 23.705 12.649 1.00 . B B . 9 TYR HB3 1 1 5 12181 2 1 9 TYR HD1 H 36.263 25.764 15.815 1.00 . B B . 9 TYR HD1 1 1 5 12182 2 1 9 TYR HD2 H 35.030 25.463 11.704 1.00 . B B . 9 TYR HD2 1 1 5 12183 2 1 9 TYR HE1 H 34.995 27.869 16.044 1.00 . B B . 9 TYR HE1 1 1 5 12184 2 1 9 TYR HE2 H 33.764 27.572 11.942 1.00 . B B . 9 TYR HE2 1 1 5 12185 2 1 9 TYR HH H 34.083 29.727 13.689 1.00 . B B . 9 TYR HH 1 1 5 12186 2 1 9 TYR N N 36.695 21.862 14.486 1.00 . B B . 9 TYR N 1 1 5 12187 2 1 9 TYR O O 34.042 23.663 15.841 1.00 . B B . 9 TYR O 1 1 5 12188 2 1 9 TYR OH O 33.589 29.036 14.134 1.00 . B B . 9 TYR OH 1 1 5 12189 2 1 10 PHE C C 32.116 21.298 15.145 1.00 . B B . 10 PHE C 1 1 5 12190 2 1 10 PHE CA C 32.524 22.246 14.023 1.00 . B B . 10 PHE CA 1 1 5 12191 2 1 10 PHE CB C 32.018 21.728 12.643 1.00 . B B . 10 PHE CB 1 1 5 12192 2 1 10 PHE CD1 C 32.017 24.054 11.648 1.00 . B B . 10 PHE CD1 1 1 5 12193 2 1 10 PHE CD2 C 30.025 22.695 11.386 1.00 . B B . 10 PHE CD2 1 1 5 12194 2 1 10 PHE CE1 C 31.399 25.094 10.945 1.00 . B B . 10 PHE CE1 1 1 5 12195 2 1 10 PHE CE2 C 29.408 23.735 10.682 1.00 . B B . 10 PHE CE2 1 1 5 12196 2 1 10 PHE CG C 31.330 22.853 11.869 1.00 . B B . 10 PHE CG 1 1 5 12197 2 1 10 PHE CZ C 30.095 24.936 10.462 1.00 . B B . 10 PHE CZ 1 1 5 12198 2 1 10 PHE H H 34.488 21.961 13.268 1.00 . B B . 10 PHE H 1 1 5 12199 2 1 10 PHE HA H 32.083 23.209 14.235 1.00 . B B . 10 PHE HA 1 1 5 12200 2 1 10 PHE HB2 H 32.864 21.381 12.072 1.00 . B B . 10 PHE HB2 1 1 5 12201 2 1 10 PHE HB3 H 31.327 20.901 12.779 1.00 . B B . 10 PHE HB3 1 1 5 12202 2 1 10 PHE HD1 H 33.023 24.175 12.020 1.00 . B B . 10 PHE HD1 1 1 5 12203 2 1 10 PHE HD2 H 29.493 21.769 11.554 1.00 . B B . 10 PHE HD2 1 1 5 12204 2 1 10 PHE HE1 H 31.928 26.020 10.774 1.00 . B B . 10 PHE HE1 1 1 5 12205 2 1 10 PHE HE2 H 28.409 23.619 10.313 1.00 . B B . 10 PHE HE2 1 1 5 12206 2 1 10 PHE HZ H 29.613 25.735 9.920 1.00 . B B . 10 PHE HZ 1 1 5 12207 2 1 10 PHE N N 33.977 22.393 13.985 1.00 . B B . 10 PHE N 1 1 5 12208 2 1 10 PHE O O 31.201 21.589 15.915 1.00 . B B . 10 PHE O 1 1 5 12209 2 1 11 ILE C C 32.627 19.783 17.630 1.00 . B B . 11 ILE C 1 1 5 12210 2 1 11 ILE CA C 32.468 19.170 16.238 1.00 . B B . 11 ILE CA 1 1 5 12211 2 1 11 ILE CB C 33.382 17.945 16.089 1.00 . B B . 11 ILE CB 1 1 5 12212 2 1 11 ILE CD1 C 34.029 16.072 14.515 1.00 . B B . 11 ILE CD1 1 1 5 12213 2 1 11 ILE CG1 C 33.052 17.226 14.757 1.00 . B B . 11 ILE CG1 1 1 5 12214 2 1 11 ILE CG2 C 33.171 16.984 17.277 1.00 . B B . 11 ILE CG2 1 1 5 12215 2 1 11 ILE H H 33.508 19.976 14.578 1.00 . B B . 11 ILE H 1 1 5 12216 2 1 11 ILE HA H 31.449 18.861 16.113 1.00 . B B . 11 ILE HA 1 1 5 12217 2 1 11 ILE HB H 34.411 18.270 16.077 1.00 . B B . 11 ILE HB 1 1 5 12218 2 1 11 ILE HD11 H 35.042 16.410 14.688 1.00 . B B . 11 ILE HD11 1 1 5 12219 2 1 11 ILE HD12 H 33.933 15.721 13.500 1.00 . B B . 11 ILE HD12 1 1 5 12220 2 1 11 ILE HD13 H 33.799 15.266 15.191 1.00 . B B . 11 ILE HD13 1 1 5 12221 2 1 11 ILE HG12 H 32.045 16.840 14.791 1.00 . B B . 11 ILE HG12 1 1 5 12222 2 1 11 ILE HG13 H 33.132 17.931 13.941 1.00 . B B . 11 ILE HG13 1 1 5 12223 2 1 11 ILE HG21 H 33.700 16.068 17.098 1.00 . B B . 11 ILE HG21 1 1 5 12224 2 1 11 ILE HG22 H 32.119 16.774 17.389 1.00 . B B . 11 ILE HG22 1 1 5 12225 2 1 11 ILE HG23 H 33.550 17.438 18.188 1.00 . B B . 11 ILE HG23 1 1 5 12226 2 1 11 ILE N N 32.788 20.154 15.218 1.00 . B B . 11 ILE N 1 1 5 12227 2 1 11 ILE O O 31.805 19.547 18.515 1.00 . B B . 11 ILE O 1 1 5 12228 2 1 12 GLU C C 32.674 21.821 19.662 1.00 . B B . 12 GLU C 1 1 5 12229 2 1 12 GLU CA C 33.945 21.163 19.118 1.00 . B B . 12 GLU CA 1 1 5 12230 2 1 12 GLU CB C 35.051 22.218 18.985 1.00 . B B . 12 GLU CB 1 1 5 12231 2 1 12 GLU CD C 36.506 23.825 20.229 1.00 . B B . 12 GLU CD 1 1 5 12232 2 1 12 GLU CG C 35.332 22.854 20.339 1.00 . B B . 12 GLU CG 1 1 5 12233 2 1 12 GLU H H 34.314 20.707 17.076 1.00 . B B . 12 GLU H 1 1 5 12234 2 1 12 GLU HA H 34.269 20.402 19.808 1.00 . B B . 12 GLU HA 1 1 5 12235 2 1 12 GLU HB2 H 35.950 21.743 18.640 1.00 . B B . 12 GLU HB2 1 1 5 12236 2 1 12 GLU HB3 H 34.746 22.978 18.282 1.00 . B B . 12 GLU HB3 1 1 5 12237 2 1 12 GLU HG2 H 34.459 23.395 20.670 1.00 . B B . 12 GLU HG2 1 1 5 12238 2 1 12 GLU HG3 H 35.568 22.078 21.044 1.00 . B B . 12 GLU HG3 1 1 5 12239 2 1 12 GLU N N 33.693 20.554 17.819 1.00 . B B . 12 GLU N 1 1 5 12240 2 1 12 GLU O O 32.511 21.948 20.874 1.00 . B B . 12 GLU O 1 1 5 12241 2 1 12 GLU OE1 O 37.192 23.789 19.221 1.00 . B B . 12 GLU OE1 1 1 5 12242 2 1 12 GLU OE2 O 36.701 24.590 21.159 1.00 . B B . 12 GLU OE2 1 1 5 12243 2 1 13 ASN C C 29.572 21.787 19.745 1.00 . B B . 13 ASN C 1 1 5 12244 2 1 13 ASN CA C 30.525 22.838 19.173 1.00 . B B . 13 ASN CA 1 1 5 12245 2 1 13 ASN CB C 29.875 23.527 17.973 1.00 . B B . 13 ASN CB 1 1 5 12246 2 1 13 ASN CG C 28.629 24.274 18.421 1.00 . B B . 13 ASN CG 1 1 5 12247 2 1 13 ASN H H 31.962 22.092 17.810 1.00 . B B . 13 ASN H 1 1 5 12248 2 1 13 ASN HA H 30.729 23.582 19.933 1.00 . B B . 13 ASN HA 1 1 5 12249 2 1 13 ASN HB2 H 30.575 24.223 17.537 1.00 . B B . 13 ASN HB2 1 1 5 12250 2 1 13 ASN HB3 H 29.600 22.784 17.240 1.00 . B B . 13 ASN HB3 1 1 5 12251 2 1 13 ASN HD21 H 27.456 23.447 17.048 1.00 . B B . 13 ASN HD21 1 1 5 12252 2 1 13 ASN HD22 H 26.692 24.553 18.084 1.00 . B B . 13 ASN HD22 1 1 5 12253 2 1 13 ASN N N 31.778 22.220 18.764 1.00 . B B . 13 ASN N 1 1 5 12254 2 1 13 ASN ND2 N 27.498 24.076 17.800 1.00 . B B . 13 ASN ND2 1 1 5 12255 2 1 13 ASN O O 28.915 22.009 20.762 1.00 . B B . 13 ASN O 1 1 5 12256 2 1 13 ASN OD1 O 28.684 25.060 19.366 1.00 . B B . 13 ASN OD1 1 1 5 12257 2 1 14 LEU C C 29.130 18.929 20.786 1.00 . B B . 14 LEU C 1 1 5 12258 2 1 14 LEU CA C 28.622 19.553 19.499 1.00 . B B . 14 LEU CA 1 1 5 12259 2 1 14 LEU CB C 28.530 18.472 18.411 1.00 . B B . 14 LEU CB 1 1 5 12260 2 1 14 LEU CD1 C 28.733 19.542 16.091 1.00 . B B . 14 LEU CD1 1 1 5 12261 2 1 14 LEU CD2 C 26.925 17.886 16.516 1.00 . B B . 14 LEU CD2 1 1 5 12262 2 1 14 LEU CG C 27.761 19.005 17.151 1.00 . B B . 14 LEU CG 1 1 5 12263 2 1 14 LEU H H 30.043 20.525 18.264 1.00 . B B . 14 LEU H 1 1 5 12264 2 1 14 LEU HA H 27.637 19.947 19.689 1.00 . B B . 14 LEU HA 1 1 5 12265 2 1 14 LEU HB2 H 29.533 18.169 18.136 1.00 . B B . 14 LEU HB2 1 1 5 12266 2 1 14 LEU HB3 H 28.011 17.616 18.824 1.00 . B B . 14 LEU HB3 1 1 5 12267 2 1 14 LEU HD11 H 29.195 18.721 15.555 1.00 . B B . 14 LEU HD11 1 1 5 12268 2 1 14 LEU HD12 H 29.490 20.134 16.567 1.00 . B B . 14 LEU HD12 1 1 5 12269 2 1 14 LEU HD13 H 28.192 20.155 15.395 1.00 . B B . 14 LEU HD13 1 1 5 12270 2 1 14 LEU HD21 H 27.581 17.134 16.098 1.00 . B B . 14 LEU HD21 1 1 5 12271 2 1 14 LEU HD22 H 26.306 18.299 15.731 1.00 . B B . 14 LEU HD22 1 1 5 12272 2 1 14 LEU HD23 H 26.301 17.441 17.267 1.00 . B B . 14 LEU HD23 1 1 5 12273 2 1 14 LEU HG H 27.096 19.809 17.440 1.00 . B B . 14 LEU HG 1 1 5 12274 2 1 14 LEU N N 29.496 20.646 19.068 1.00 . B B . 14 LEU N 1 1 5 12275 2 1 14 LEU O O 28.343 18.534 21.646 1.00 . B B . 14 LEU O 1 1 5 12276 2 1 15 LYS C C 30.586 19.015 23.337 1.00 . B B . 15 LYS C 1 1 5 12277 2 1 15 LYS CA C 31.036 18.256 22.095 1.00 . B B . 15 LYS CA 1 1 5 12278 2 1 15 LYS CB C 32.554 18.301 21.972 1.00 . B B . 15 LYS CB 1 1 5 12279 2 1 15 LYS CD C 34.733 17.459 22.975 1.00 . B B . 15 LYS CD 1 1 5 12280 2 1 15 LYS CE C 35.387 18.748 23.494 1.00 . B B . 15 LYS CE 1 1 5 12281 2 1 15 LYS CG C 33.193 17.524 23.134 1.00 . B B . 15 LYS CG 1 1 5 12282 2 1 15 LYS H H 31.028 19.178 20.200 1.00 . B B . 15 LYS H 1 1 5 12283 2 1 15 LYS HA H 30.722 17.227 22.168 1.00 . B B . 15 LYS HA 1 1 5 12284 2 1 15 LYS HB2 H 32.842 17.852 21.032 1.00 . B B . 15 LYS HB2 1 1 5 12285 2 1 15 LYS HB3 H 32.879 19.327 21.995 1.00 . B B . 15 LYS HB3 1 1 5 12286 2 1 15 LYS HD2 H 35.114 16.625 23.547 1.00 . B B . 15 LYS HD2 1 1 5 12287 2 1 15 LYS HD3 H 34.990 17.322 21.935 1.00 . B B . 15 LYS HD3 1 1 5 12288 2 1 15 LYS HE2 H 36.455 18.702 23.334 1.00 . B B . 15 LYS HE2 1 1 5 12289 2 1 15 LYS HE3 H 34.985 19.603 22.976 1.00 . B B . 15 LYS HE3 1 1 5 12290 2 1 15 LYS HG2 H 32.941 18.007 24.067 1.00 . B B . 15 LYS HG2 1 1 5 12291 2 1 15 LYS HG3 H 32.795 16.518 23.139 1.00 . B B . 15 LYS HG3 1 1 5 12292 2 1 15 LYS HZ1 H 35.966 19.197 25.442 1.00 . B B . 15 LYS HZ1 1 1 5 12293 2 1 15 LYS HZ2 H 34.832 17.942 25.326 1.00 . B B . 15 LYS HZ2 1 1 5 12294 2 1 15 LYS HZ3 H 34.341 19.553 25.102 1.00 . B B . 15 LYS HZ3 1 1 5 12295 2 1 15 LYS N N 30.450 18.845 20.918 1.00 . B B . 15 LYS N 1 1 5 12296 2 1 15 LYS NZ N 35.111 18.870 24.952 1.00 . B B . 15 LYS NZ 1 1 5 12297 2 1 15 LYS O O 30.188 18.412 24.334 1.00 . B B . 15 LYS O 1 1 5 12298 2 1 16 GLN C C 28.753 21.044 24.650 1.00 . B B . 16 GLN C 1 1 5 12299 2 1 16 GLN CA C 30.249 21.178 24.397 1.00 . B B . 16 GLN CA 1 1 5 12300 2 1 16 GLN CB C 30.601 22.643 24.114 1.00 . B B . 16 GLN CB 1 1 5 12301 2 1 16 GLN CD C 30.778 24.920 25.149 1.00 . B B . 16 GLN CD 1 1 5 12302 2 1 16 GLN CG C 30.250 23.501 25.336 1.00 . B B . 16 GLN CG 1 1 5 12303 2 1 16 GLN H H 30.982 20.766 22.452 1.00 . B B . 16 GLN H 1 1 5 12304 2 1 16 GLN HA H 30.774 20.859 25.283 1.00 . B B . 16 GLN HA 1 1 5 12305 2 1 16 GLN HB2 H 31.659 22.723 23.909 1.00 . B B . 16 GLN HB2 1 1 5 12306 2 1 16 GLN HB3 H 30.042 22.991 23.259 1.00 . B B . 16 GLN HB3 1 1 5 12307 2 1 16 GLN HE21 H 29.768 25.226 23.467 1.00 . B B . 16 GLN HE21 1 1 5 12308 2 1 16 GLN HE22 H 30.723 26.529 23.988 1.00 . B B . 16 GLN HE22 1 1 5 12309 2 1 16 GLN HG2 H 29.177 23.535 25.455 1.00 . B B . 16 GLN HG2 1 1 5 12310 2 1 16 GLN HG3 H 30.695 23.069 26.219 1.00 . B B . 16 GLN HG3 1 1 5 12311 2 1 16 GLN N N 30.656 20.341 23.274 1.00 . B B . 16 GLN N 1 1 5 12312 2 1 16 GLN NE2 N 30.391 25.615 24.115 1.00 . B B . 16 GLN NE2 1 1 5 12313 2 1 16 GLN O O 28.293 21.197 25.782 1.00 . B B . 16 GLN O 1 1 5 12314 2 1 16 GLN OE1 O 31.558 25.407 25.965 1.00 . B B . 16 GLN OE1 1 1 5 12315 2 1 17 HIS C C 26.212 19.365 24.552 1.00 . B B . 17 HIS C 1 1 5 12316 2 1 17 HIS CA C 26.553 20.614 23.737 1.00 . B B . 17 HIS CA 1 1 5 12317 2 1 17 HIS CB C 25.898 20.521 22.353 1.00 . B B . 17 HIS CB 1 1 5 12318 2 1 17 HIS CD2 C 26.002 22.136 20.280 1.00 . B B . 17 HIS CD2 1 1 5 12319 2 1 17 HIS CE1 C 26.566 23.949 21.327 1.00 . B B . 17 HIS CE1 1 1 5 12320 2 1 17 HIS CG C 26.114 21.811 21.609 1.00 . B B . 17 HIS CG 1 1 5 12321 2 1 17 HIS H H 28.419 20.648 22.716 1.00 . B B . 17 HIS H 1 1 5 12322 2 1 17 HIS HA H 26.161 21.481 24.249 1.00 . B B . 17 HIS HA 1 1 5 12323 2 1 17 HIS HB2 H 26.336 19.710 21.797 1.00 . B B . 17 HIS HB2 1 1 5 12324 2 1 17 HIS HB3 H 24.841 20.346 22.465 1.00 . B B . 17 HIS HB3 1 1 5 12325 2 1 17 HIS HD1 H 26.639 23.084 23.217 1.00 . B B . 17 HIS HD1 1 1 5 12326 2 1 17 HIS HD2 H 25.740 21.448 19.490 1.00 . B B . 17 HIS HD2 1 1 5 12327 2 1 17 HIS HE1 H 26.838 24.972 21.540 1.00 . B B . 17 HIS HE1 1 1 5 12328 2 1 17 HIS HE2 H 26.284 23.991 19.264 1.00 . B B . 17 HIS HE2 1 1 5 12329 2 1 17 HIS N N 27.997 20.758 23.595 1.00 . B B . 17 HIS N 1 1 5 12330 2 1 17 HIS ND1 N 26.473 22.982 22.257 1.00 . B B . 17 HIS ND1 1 1 5 12331 2 1 17 HIS NE2 N 26.288 23.488 20.105 1.00 . B B . 17 HIS NE2 1 1 5 12332 2 1 17 HIS O O 25.471 19.431 25.533 1.00 . B B . 17 HIS O 1 1 5 12333 2 1 18 ILE C C 27.306 16.901 26.139 1.00 . B B . 18 ILE C 1 1 5 12334 2 1 18 ILE CA C 26.520 16.963 24.832 1.00 . B B . 18 ILE CA 1 1 5 12335 2 1 18 ILE CB C 26.907 15.787 23.916 1.00 . B B . 18 ILE CB 1 1 5 12336 2 1 18 ILE CD1 C 28.794 14.810 22.518 1.00 . B B . 18 ILE CD1 1 1 5 12337 2 1 18 ILE CG1 C 28.428 15.820 23.619 1.00 . B B . 18 ILE CG1 1 1 5 12338 2 1 18 ILE CG2 C 26.098 15.877 22.602 1.00 . B B . 18 ILE CG2 1 1 5 12339 2 1 18 ILE H H 27.343 18.236 23.346 1.00 . B B . 18 ILE H 1 1 5 12340 2 1 18 ILE HA H 25.462 16.881 25.064 1.00 . B B . 18 ILE HA 1 1 5 12341 2 1 18 ILE HB H 26.662 14.862 24.422 1.00 . B B . 18 ILE HB 1 1 5 12342 2 1 18 ILE HD11 H 28.284 13.874 22.697 1.00 . B B . 18 ILE HD11 1 1 5 12343 2 1 18 ILE HD12 H 29.864 14.643 22.525 1.00 . B B . 18 ILE HD12 1 1 5 12344 2 1 18 ILE HD13 H 28.502 15.204 21.557 1.00 . B B . 18 ILE HD13 1 1 5 12345 2 1 18 ILE HG12 H 28.708 16.810 23.303 1.00 . B B . 18 ILE HG12 1 1 5 12346 2 1 18 ILE HG13 H 28.975 15.563 24.514 1.00 . B B . 18 ILE HG13 1 1 5 12347 2 1 18 ILE HG21 H 26.062 14.908 22.138 1.00 . B B . 18 ILE HG21 1 1 5 12348 2 1 18 ILE HG22 H 26.563 16.582 21.928 1.00 . B B . 18 ILE HG22 1 1 5 12349 2 1 18 ILE HG23 H 25.089 16.204 22.813 1.00 . B B . 18 ILE HG23 1 1 5 12350 2 1 18 ILE N N 26.760 18.229 24.134 1.00 . B B . 18 ILE N 1 1 5 12351 2 1 18 ILE O O 26.775 16.524 27.184 1.00 . B B . 18 ILE O 1 1 5 12352 2 1 19 GLU C C 28.819 18.073 28.377 1.00 . B B . 19 GLU C 1 1 5 12353 2 1 19 GLU CA C 29.432 17.242 27.254 1.00 . B B . 19 GLU CA 1 1 5 12354 2 1 19 GLU CB C 30.821 17.802 26.906 1.00 . B B . 19 GLU CB 1 1 5 12355 2 1 19 GLU CD C 33.163 18.174 27.733 1.00 . B B . 19 GLU CD 1 1 5 12356 2 1 19 GLU CG C 31.759 17.704 28.114 1.00 . B B . 19 GLU CG 1 1 5 12357 2 1 19 GLU H H 28.948 17.565 25.209 1.00 . B B . 19 GLU H 1 1 5 12358 2 1 19 GLU HA H 29.537 16.222 27.586 1.00 . B B . 19 GLU HA 1 1 5 12359 2 1 19 GLU HB2 H 31.239 17.236 26.088 1.00 . B B . 19 GLU HB2 1 1 5 12360 2 1 19 GLU HB3 H 30.724 18.839 26.616 1.00 . B B . 19 GLU HB3 1 1 5 12361 2 1 19 GLU HG2 H 31.388 18.327 28.913 1.00 . B B . 19 GLU HG2 1 1 5 12362 2 1 19 GLU HG3 H 31.808 16.680 28.447 1.00 . B B . 19 GLU HG3 1 1 5 12363 2 1 19 GLU N N 28.580 17.274 26.069 1.00 . B B . 19 GLU N 1 1 5 12364 2 1 19 GLU O O 28.612 17.570 29.482 1.00 . B B . 19 GLU O 1 1 5 12365 2 1 19 GLU OE1 O 33.314 18.763 26.676 1.00 . B B . 19 GLU OE1 1 1 5 12366 2 1 19 GLU OE2 O 34.067 17.938 28.518 1.00 . B B . 19 GLU OE2 1 1 5 12367 2 1 20 MET C C 26.411 20.295 28.881 1.00 . B B . 20 MET C 1 1 5 12368 2 1 20 MET CA C 27.926 20.230 29.079 1.00 . B B . 20 MET CA 1 1 5 12369 2 1 20 MET CB C 28.533 21.634 28.941 1.00 . B B . 20 MET CB 1 1 5 12370 2 1 20 MET CE C 32.458 22.734 28.619 1.00 . B B . 20 MET CE 1 1 5 12371 2 1 20 MET CG C 30.057 21.544 29.001 1.00 . B B . 20 MET CG 1 1 5 12372 2 1 20 MET H H 28.709 19.682 27.191 1.00 . B B . 20 MET H 1 1 5 12373 2 1 20 MET HA H 28.129 19.862 30.078 1.00 . B B . 20 MET HA 1 1 5 12374 2 1 20 MET HB2 H 28.233 22.067 28.000 1.00 . B B . 20 MET HB2 1 1 5 12375 2 1 20 MET HB3 H 28.184 22.257 29.749 1.00 . B B . 20 MET HB3 1 1 5 12376 2 1 20 MET HE1 H 33.084 23.616 28.617 1.00 . B B . 20 MET HE1 1 1 5 12377 2 1 20 MET HE2 H 32.504 22.248 27.654 1.00 . B B . 20 MET HE2 1 1 5 12378 2 1 20 MET HE3 H 32.801 22.054 29.380 1.00 . B B . 20 MET HE3 1 1 5 12379 2 1 20 MET HG2 H 30.354 21.048 29.912 1.00 . B B . 20 MET HG2 1 1 5 12380 2 1 20 MET HG3 H 30.420 20.984 28.150 1.00 . B B . 20 MET HG3 1 1 5 12381 2 1 20 MET N N 28.522 19.336 28.090 1.00 . B B . 20 MET N 1 1 5 12382 2 1 20 MET O O 25.759 19.275 28.656 1.00 . B B . 20 MET O 1 1 5 12383 2 1 20 MET SD S 30.750 23.214 28.963 1.00 . B B . 20 MET SD 1 1 5 12384 2 1 21 ASN C C 24.082 23.161 28.756 1.00 . B B . 21 ASN C 1 1 5 12385 2 1 21 ASN CA C 24.424 21.681 28.813 1.00 . B B . 21 ASN CA 1 1 5 12386 2 1 21 ASN CB C 23.681 21.028 29.981 1.00 . B B . 21 ASN CB 1 1 5 12387 2 1 21 ASN CG C 24.112 21.672 31.295 1.00 . B B . 21 ASN CG 1 1 5 12388 2 1 21 ASN H H 26.429 22.277 29.157 1.00 . B B . 21 ASN H 1 1 5 12389 2 1 21 ASN HA H 24.110 21.210 27.893 1.00 . B B . 21 ASN HA 1 1 5 12390 2 1 21 ASN HB2 H 22.617 21.160 29.848 1.00 . B B . 21 ASN HB2 1 1 5 12391 2 1 21 ASN HB3 H 23.911 19.974 30.010 1.00 . B B . 21 ASN HB3 1 1 5 12392 2 1 21 ASN HD21 H 22.741 20.726 32.376 1.00 . B B . 21 ASN HD21 1 1 5 12393 2 1 21 ASN HD22 H 23.754 21.774 33.245 1.00 . B B . 21 ASN HD22 1 1 5 12394 2 1 21 ASN N N 25.860 21.500 28.976 1.00 . B B . 21 ASN N 1 1 5 12395 2 1 21 ASN ND2 N 23.483 21.366 32.396 1.00 . B B . 21 ASN ND2 1 1 5 12396 2 1 21 ASN O O 23.116 23.609 29.372 1.00 . B B . 21 ASN O 1 1 5 12397 2 1 21 ASN OD1 O 25.043 22.477 31.318 1.00 . B B . 21 ASN OD1 1 1 5 12398 2 1 22 GLN C C 23.238 25.631 27.389 1.00 . B B . 22 GLN C 1 1 5 12399 2 1 22 GLN CA C 24.652 25.353 27.888 1.00 . B B . 22 GLN CA 1 1 5 12400 2 1 22 GLN CB C 25.667 25.951 26.911 1.00 . B B . 22 GLN CB 1 1 5 12401 2 1 22 GLN CD C 28.095 26.404 26.511 1.00 . B B . 22 GLN CD 1 1 5 12402 2 1 22 GLN CG C 27.073 25.858 27.504 1.00 . B B . 22 GLN CG 1 1 5 12403 2 1 22 GLN H H 25.635 23.507 27.541 1.00 . B B . 22 GLN H 1 1 5 12404 2 1 22 GLN HA H 24.780 25.812 28.855 1.00 . B B . 22 GLN HA 1 1 5 12405 2 1 22 GLN HB2 H 25.635 25.399 25.983 1.00 . B B . 22 GLN HB2 1 1 5 12406 2 1 22 GLN HB3 H 25.425 26.986 26.724 1.00 . B B . 22 GLN HB3 1 1 5 12407 2 1 22 GLN HE21 H 29.044 27.494 27.871 1.00 . B B . 22 GLN HE21 1 1 5 12408 2 1 22 GLN HE22 H 29.676 27.585 26.299 1.00 . B B . 22 GLN HE22 1 1 5 12409 2 1 22 GLN HG2 H 27.116 26.434 28.416 1.00 . B B . 22 GLN HG2 1 1 5 12410 2 1 22 GLN HG3 H 27.302 24.826 27.720 1.00 . B B . 22 GLN HG3 1 1 5 12411 2 1 22 GLN N N 24.880 23.919 28.009 1.00 . B B . 22 GLN N 1 1 5 12412 2 1 22 GLN NE2 N 29.014 27.229 26.929 1.00 . B B . 22 GLN NE2 1 1 5 12413 2 1 22 GLN O O 22.519 26.461 27.947 1.00 . B B . 22 GLN O 1 1 5 12414 2 1 22 GLN OE1 O 28.057 26.068 25.327 1.00 . B B . 22 GLN OE1 1 1 5 12415 2 1 23 SER C C 21.265 24.071 24.672 1.00 . B B . 23 SER C 1 1 5 12416 2 1 23 SER CA C 21.511 25.099 25.767 1.00 . B B . 23 SER CA 1 1 5 12417 2 1 23 SER CB C 21.359 26.508 25.186 1.00 . B B . 23 SER CB 1 1 5 12418 2 1 23 SER H H 23.458 24.278 25.932 1.00 . B B . 23 SER H 1 1 5 12419 2 1 23 SER HA H 20.777 24.963 26.549 1.00 . B B . 23 SER HA 1 1 5 12420 2 1 23 SER HB2 H 20.418 26.589 24.667 1.00 . B B . 23 SER HB2 1 1 5 12421 2 1 23 SER HB3 H 21.385 27.236 25.985 1.00 . B B . 23 SER HB3 1 1 5 12422 2 1 23 SER HG H 22.824 27.592 24.503 1.00 . B B . 23 SER HG 1 1 5 12423 2 1 23 SER N N 22.843 24.925 26.335 1.00 . B B . 23 SER N 1 1 5 12424 2 1 23 SER O O 21.175 24.422 23.495 1.00 . B B . 23 SER O 1 1 5 12425 2 1 23 SER OG O 22.417 26.754 24.269 1.00 . B B . 23 SER OG 1 1 5 12426 2 1 24 GLU C C 20.508 20.448 24.798 1.00 . B B . 24 GLU C 1 1 5 12427 2 1 24 GLU CA C 20.914 21.742 24.087 1.00 . B B . 24 GLU CA 1 1 5 12428 2 1 24 GLU CB C 22.184 21.522 23.216 1.00 . B B . 24 GLU CB 1 1 5 12429 2 1 24 GLU CD C 21.160 22.039 20.970 1.00 . B B . 24 GLU CD 1 1 5 12430 2 1 24 GLU CG C 21.789 20.947 21.837 1.00 . B B . 24 GLU CG 1 1 5 12431 2 1 24 GLU H H 21.236 22.584 26.011 1.00 . B B . 24 GLU H 1 1 5 12432 2 1 24 GLU HA H 20.096 22.046 23.448 1.00 . B B . 24 GLU HA 1 1 5 12433 2 1 24 GLU HB2 H 22.695 22.464 23.083 1.00 . B B . 24 GLU HB2 1 1 5 12434 2 1 24 GLU HB3 H 22.856 20.834 23.711 1.00 . B B . 24 GLU HB3 1 1 5 12435 2 1 24 GLU HG2 H 22.666 20.551 21.337 1.00 . B B . 24 GLU HG2 1 1 5 12436 2 1 24 GLU HG3 H 21.072 20.152 21.978 1.00 . B B . 24 GLU HG3 1 1 5 12437 2 1 24 GLU N N 21.155 22.804 25.060 1.00 . B B . 24 GLU N 1 1 5 12438 2 1 24 GLU O O 19.719 20.466 25.743 1.00 . B B . 24 GLU O 1 1 5 12439 2 1 24 GLU OE1 O 21.382 23.202 21.270 1.00 . B B . 24 GLU OE1 1 1 5 12440 2 1 24 GLU OE2 O 20.475 21.699 20.020 1.00 . B B . 24 GLU OE2 1 1 5 12441 2 1 25 ASP C C 21.896 17.057 24.654 1.00 . B B . 25 ASP C 1 1 5 12442 2 1 25 ASP CA C 20.758 18.029 24.929 1.00 . B B . 25 ASP CA 1 1 5 12443 2 1 25 ASP CB C 19.460 17.471 24.328 1.00 . B B . 25 ASP CB 1 1 5 12444 2 1 25 ASP CG C 18.333 18.488 24.488 1.00 . B B . 25 ASP CG 1 1 5 12445 2 1 25 ASP H H 21.686 19.378 23.584 1.00 . B B . 25 ASP H 1 1 5 12446 2 1 25 ASP HA H 20.632 18.128 26.004 1.00 . B B . 25 ASP HA 1 1 5 12447 2 1 25 ASP HB2 H 19.614 17.260 23.277 1.00 . B B . 25 ASP HB2 1 1 5 12448 2 1 25 ASP HB3 H 19.186 16.560 24.842 1.00 . B B . 25 ASP HB3 1 1 5 12449 2 1 25 ASP N N 21.063 19.331 24.340 1.00 . B B . 25 ASP N 1 1 5 12450 2 1 25 ASP O O 23.040 17.455 24.431 1.00 . B B . 25 ASP O 1 1 5 12451 2 1 25 ASP OD1 O 17.926 18.717 25.614 1.00 . B B . 25 ASP OD1 1 1 5 12452 2 1 25 ASP OD2 O 17.900 19.025 23.483 1.00 . B B . 25 ASP OD2 1 1 5 12453 2 1 26 LYS C C 22.594 14.317 22.979 1.00 . B B . 26 LYS C 1 1 5 12454 2 1 26 LYS CA C 22.577 14.734 24.449 1.00 . B B . 26 LYS CA 1 1 5 12455 2 1 26 LYS CB C 22.285 13.544 25.356 1.00 . B B . 26 LYS CB 1 1 5 12456 2 1 26 LYS CD C 23.199 11.333 26.255 1.00 . B B . 26 LYS CD 1 1 5 12457 2 1 26 LYS CE C 23.883 11.558 27.609 1.00 . B B . 26 LYS CE 1 1 5 12458 2 1 26 LYS CG C 23.454 12.547 25.305 1.00 . B B . 26 LYS CG 1 1 5 12459 2 1 26 LYS H H 20.645 15.510 24.870 1.00 . B B . 26 LYS H 1 1 5 12460 2 1 26 LYS HA H 23.558 15.124 24.697 1.00 . B B . 26 LYS HA 1 1 5 12461 2 1 26 LYS HB2 H 22.168 13.905 26.364 1.00 . B B . 26 LYS HB2 1 1 5 12462 2 1 26 LYS HB3 H 21.376 13.060 25.043 1.00 . B B . 26 LYS HB3 1 1 5 12463 2 1 26 LYS HD2 H 22.136 11.196 26.414 1.00 . B B . 26 LYS HD2 1 1 5 12464 2 1 26 LYS HD3 H 23.602 10.432 25.809 1.00 . B B . 26 LYS HD3 1 1 5 12465 2 1 26 LYS HE2 H 23.616 10.763 28.290 1.00 . B B . 26 LYS HE2 1 1 5 12466 2 1 26 LYS HE3 H 24.953 11.572 27.472 1.00 . B B . 26 LYS HE3 1 1 5 12467 2 1 26 LYS HG2 H 23.565 12.196 24.290 1.00 . B B . 26 LYS HG2 1 1 5 12468 2 1 26 LYS HG3 H 24.364 13.063 25.594 1.00 . B B . 26 LYS HG3 1 1 5 12469 2 1 26 LYS HZ1 H 22.400 12.930 28.106 1.00 . B B . 26 LYS HZ1 1 1 5 12470 2 1 26 LYS HZ2 H 23.861 13.636 27.613 1.00 . B B . 26 LYS HZ2 1 1 5 12471 2 1 26 LYS HZ3 H 23.735 12.942 29.159 1.00 . B B . 26 LYS HZ3 1 1 5 12472 2 1 26 LYS N N 21.572 15.768 24.688 1.00 . B B . 26 LYS N 1 1 5 12473 2 1 26 LYS NZ N 23.436 12.865 28.165 1.00 . B B . 26 LYS NZ 1 1 5 12474 2 1 26 LYS O O 23.136 15.040 22.143 1.00 . B B . 26 LYS O 1 1 5 12475 2 1 27 ILE C C 21.207 13.652 20.419 1.00 . B B . 27 ILE C 1 1 5 12476 2 1 27 ILE CA C 21.980 12.682 21.296 1.00 . B B . 27 ILE CA 1 1 5 12477 2 1 27 ILE CB C 21.350 11.292 21.240 1.00 . B B . 27 ILE CB 1 1 5 12478 2 1 27 ILE CD1 C 23.596 10.218 21.869 1.00 . B B . 27 ILE CD1 1 1 5 12479 2 1 27 ILE CG1 C 22.096 10.342 22.205 1.00 . B B . 27 ILE CG1 1 1 5 12480 2 1 27 ILE CG2 C 21.393 10.753 19.812 1.00 . B B . 27 ILE CG2 1 1 5 12481 2 1 27 ILE H H 21.596 12.627 23.377 1.00 . B B . 27 ILE H 1 1 5 12482 2 1 27 ILE HA H 22.989 12.622 20.923 1.00 . B B . 27 ILE HA 1 1 5 12483 2 1 27 ILE HB H 20.316 11.367 21.550 1.00 . B B . 27 ILE HB 1 1 5 12484 2 1 27 ILE HD11 H 24.129 11.047 22.300 1.00 . B B . 27 ILE HD11 1 1 5 12485 2 1 27 ILE HD12 H 23.746 10.210 20.801 1.00 . B B . 27 ILE HD12 1 1 5 12486 2 1 27 ILE HD13 H 23.978 9.296 22.286 1.00 . B B . 27 ILE HD13 1 1 5 12487 2 1 27 ILE HG12 H 22.002 10.722 23.209 1.00 . B B . 27 ILE HG12 1 1 5 12488 2 1 27 ILE HG13 H 21.646 9.364 22.155 1.00 . B B . 27 ILE HG13 1 1 5 12489 2 1 27 ILE HG21 H 21.064 9.725 19.807 1.00 . B B . 27 ILE HG21 1 1 5 12490 2 1 27 ILE HG22 H 22.401 10.813 19.434 1.00 . B B . 27 ILE HG22 1 1 5 12491 2 1 27 ILE HG23 H 20.737 11.340 19.183 1.00 . B B . 27 ILE HG23 1 1 5 12492 2 1 27 ILE N N 22.012 13.163 22.669 1.00 . B B . 27 ILE N 1 1 5 12493 2 1 27 ILE O O 21.594 13.897 19.276 1.00 . B B . 27 ILE O 1 1 5 12494 2 1 28 HIS C C 20.083 16.451 19.962 1.00 . B B . 28 HIS C 1 1 5 12495 2 1 28 HIS CA C 19.311 15.144 20.190 1.00 . B B . 28 HIS CA 1 1 5 12496 2 1 28 HIS CB C 18.014 15.434 20.945 1.00 . B B . 28 HIS CB 1 1 5 12497 2 1 28 HIS CD2 C 17.081 13.250 22.074 1.00 . B B . 28 HIS CD2 1 1 5 12498 2 1 28 HIS CE1 C 15.824 12.567 20.446 1.00 . B B . 28 HIS CE1 1 1 5 12499 2 1 28 HIS CG C 17.211 14.166 21.061 1.00 . B B . 28 HIS CG 1 1 5 12500 2 1 28 HIS H H 19.856 13.966 21.862 1.00 . B B . 28 HIS H 1 1 5 12501 2 1 28 HIS HA H 19.065 14.711 19.232 1.00 . B B . 28 HIS HA 1 1 5 12502 2 1 28 HIS HB2 H 18.248 15.806 21.934 1.00 . B B . 28 HIS HB2 1 1 5 12503 2 1 28 HIS HB3 H 17.442 16.174 20.407 1.00 . B B . 28 HIS HB3 1 1 5 12504 2 1 28 HIS HD1 H 16.275 14.140 19.160 1.00 . B B . 28 HIS HD1 1 1 5 12505 2 1 28 HIS HD2 H 17.587 13.300 23.027 1.00 . B B . 28 HIS HD2 1 1 5 12506 2 1 28 HIS HE1 H 15.141 11.982 19.848 1.00 . B B . 28 HIS HE1 1 1 5 12507 2 1 28 HIS HE2 H 15.931 11.457 22.204 1.00 . B B . 28 HIS HE2 1 1 5 12508 2 1 28 HIS N N 20.116 14.198 20.947 1.00 . B B . 28 HIS N 1 1 5 12509 2 1 28 HIS ND1 N 16.400 13.711 20.032 1.00 . B B . 28 HIS ND1 1 1 5 12510 2 1 28 HIS NE2 N 16.205 12.241 21.684 1.00 . B B . 28 HIS NE2 1 1 5 12511 2 1 28 HIS O O 19.521 17.425 19.461 1.00 . B B . 28 HIS O 1 1 5 12512 2 1 29 ALA C C 22.594 17.816 18.703 1.00 . B B . 29 ALA C 1 1 5 12513 2 1 29 ALA CA C 22.198 17.652 20.153 1.00 . B B . 29 ALA CA 1 1 5 12514 2 1 29 ALA CB C 23.458 17.558 21.014 1.00 . B B . 29 ALA CB 1 1 5 12515 2 1 29 ALA H H 21.754 15.653 20.722 1.00 . B B . 29 ALA H 1 1 5 12516 2 1 29 ALA HA H 21.641 18.520 20.449 1.00 . B B . 29 ALA HA 1 1 5 12517 2 1 29 ALA HB1 H 23.174 17.429 22.045 1.00 . B B . 29 ALA HB1 1 1 5 12518 2 1 29 ALA HB2 H 24.033 18.467 20.911 1.00 . B B . 29 ALA HB2 1 1 5 12519 2 1 29 ALA HB3 H 24.057 16.717 20.694 1.00 . B B . 29 ALA HB3 1 1 5 12520 2 1 29 ALA N N 21.359 16.460 20.329 1.00 . B B . 29 ALA N 1 1 5 12521 2 1 29 ALA O O 22.478 18.900 18.132 1.00 . B B . 29 ALA O 1 1 5 12522 2 1 30 MET C C 22.278 17.036 15.840 1.00 . B B . 30 MET C 1 1 5 12523 2 1 30 MET CA C 23.470 16.766 16.721 1.00 . B B . 30 MET CA 1 1 5 12524 2 1 30 MET CB C 24.124 15.432 16.326 1.00 . B B . 30 MET CB 1 1 5 12525 2 1 30 MET CE C 21.081 12.756 15.378 1.00 . B B . 30 MET CE 1 1 5 12526 2 1 30 MET CG C 23.100 14.269 16.420 1.00 . B B . 30 MET CG 1 1 5 12527 2 1 30 MET H H 23.140 15.893 18.610 1.00 . B B . 30 MET H 1 1 5 12528 2 1 30 MET HA H 24.177 17.560 16.576 1.00 . B B . 30 MET HA 1 1 5 12529 2 1 30 MET HB2 H 24.497 15.505 15.314 1.00 . B B . 30 MET HB2 1 1 5 12530 2 1 30 MET HB3 H 24.952 15.237 16.994 1.00 . B B . 30 MET HB3 1 1 5 12531 2 1 30 MET HE1 H 20.240 12.713 14.699 1.00 . B B . 30 MET HE1 1 1 5 12532 2 1 30 MET HE2 H 20.729 12.967 16.378 1.00 . B B . 30 MET HE2 1 1 5 12533 2 1 30 MET HE3 H 21.592 11.806 15.372 1.00 . B B . 30 MET HE3 1 1 5 12534 2 1 30 MET HG2 H 23.614 13.349 16.658 1.00 . B B . 30 MET HG2 1 1 5 12535 2 1 30 MET HG3 H 22.388 14.476 17.197 1.00 . B B . 30 MET HG3 1 1 5 12536 2 1 30 MET N N 23.071 16.730 18.104 1.00 . B B . 30 MET N 1 1 5 12537 2 1 30 MET O O 22.363 17.869 14.937 1.00 . B B . 30 MET O 1 1 5 12538 2 1 30 MET SD S 22.218 14.069 14.845 1.00 . B B . 30 MET SD 1 1 5 12539 2 1 31 ASN C C 19.638 18.016 15.127 1.00 . B B . 31 ASN C 1 1 5 12540 2 1 31 ASN CA C 19.993 16.530 15.246 1.00 . B B . 31 ASN CA 1 1 5 12541 2 1 31 ASN CB C 18.813 15.779 15.859 1.00 . B B . 31 ASN CB 1 1 5 12542 2 1 31 ASN CG C 17.574 15.934 14.983 1.00 . B B . 31 ASN CG 1 1 5 12543 2 1 31 ASN H H 21.162 15.692 16.816 1.00 . B B . 31 ASN H 1 1 5 12544 2 1 31 ASN HA H 20.192 16.132 14.265 1.00 . B B . 31 ASN HA 1 1 5 12545 2 1 31 ASN HB2 H 19.064 14.732 15.944 1.00 . B B . 31 ASN HB2 1 1 5 12546 2 1 31 ASN HB3 H 18.607 16.180 16.839 1.00 . B B . 31 ASN HB3 1 1 5 12547 2 1 31 ASN HD21 H 17.331 13.979 14.737 1.00 . B B . 31 ASN HD21 1 1 5 12548 2 1 31 ASN HD22 H 16.177 14.956 13.966 1.00 . B B . 31 ASN HD22 1 1 5 12549 2 1 31 ASN N N 21.172 16.342 16.083 1.00 . B B . 31 ASN N 1 1 5 12550 2 1 31 ASN ND2 N 16.978 14.867 14.523 1.00 . B B . 31 ASN ND2 1 1 5 12551 2 1 31 ASN O O 19.504 18.541 14.023 1.00 . B B . 31 ASN O 1 1 5 12552 2 1 31 ASN OD1 O 17.133 17.051 14.716 1.00 . B B . 31 ASN OD1 1 1 5 12553 2 1 32 SER C C 20.264 20.908 15.530 1.00 . B B . 32 SER C 1 1 5 12554 2 1 32 SER CA C 19.179 20.109 16.256 1.00 . B B . 32 SER CA 1 1 5 12555 2 1 32 SER CB C 19.060 20.608 17.689 1.00 . B B . 32 SER CB 1 1 5 12556 2 1 32 SER H H 19.622 18.216 17.120 1.00 . B B . 32 SER H 1 1 5 12557 2 1 32 SER HA H 18.236 20.254 15.750 1.00 . B B . 32 SER HA 1 1 5 12558 2 1 32 SER HB2 H 18.130 20.274 18.117 1.00 . B B . 32 SER HB2 1 1 5 12559 2 1 32 SER HB3 H 19.883 20.210 18.265 1.00 . B B . 32 SER HB3 1 1 5 12560 2 1 32 SER HG H 19.071 22.321 18.606 1.00 . B B . 32 SER HG 1 1 5 12561 2 1 32 SER N N 19.504 18.686 16.268 1.00 . B B . 32 SER N 1 1 5 12562 2 1 32 SER O O 19.967 21.756 14.688 1.00 . B B . 32 SER O 1 1 5 12563 2 1 32 SER OG O 19.100 22.027 17.694 1.00 . B B . 32 SER OG 1 1 5 12564 2 1 33 TYR C C 22.840 20.837 13.791 1.00 . B B . 33 TYR C 1 1 5 12565 2 1 33 TYR CA C 22.648 21.318 15.236 1.00 . B B . 33 TYR CA 1 1 5 12566 2 1 33 TYR CB C 23.926 21.053 16.044 1.00 . B B . 33 TYR CB 1 1 5 12567 2 1 33 TYR CD1 C 25.776 20.998 14.336 1.00 . B B . 33 TYR CD1 1 1 5 12568 2 1 33 TYR CD2 C 25.529 22.990 15.696 1.00 . B B . 33 TYR CD2 1 1 5 12569 2 1 33 TYR CE1 C 26.863 21.585 13.674 1.00 . B B . 33 TYR CE1 1 1 5 12570 2 1 33 TYR CE2 C 26.614 23.577 15.035 1.00 . B B . 33 TYR CE2 1 1 5 12571 2 1 33 TYR CG C 25.110 21.701 15.347 1.00 . B B . 33 TYR CG 1 1 5 12572 2 1 33 TYR CZ C 27.281 22.874 14.024 1.00 . B B . 33 TYR CZ 1 1 5 12573 2 1 33 TYR H H 21.695 19.943 16.541 1.00 . B B . 33 TYR H 1 1 5 12574 2 1 33 TYR HA H 22.455 22.383 15.233 1.00 . B B . 33 TYR HA 1 1 5 12575 2 1 33 TYR HB2 H 23.817 21.469 17.037 1.00 . B B . 33 TYR HB2 1 1 5 12576 2 1 33 TYR HB3 H 24.088 19.985 16.119 1.00 . B B . 33 TYR HB3 1 1 5 12577 2 1 33 TYR HD1 H 25.451 20.001 14.068 1.00 . B B . 33 TYR HD1 1 1 5 12578 2 1 33 TYR HD2 H 25.014 23.530 16.476 1.00 . B B . 33 TYR HD2 1 1 5 12579 2 1 33 TYR HE1 H 27.373 21.048 12.895 1.00 . B B . 33 TYR HE1 1 1 5 12580 2 1 33 TYR HE2 H 26.938 24.570 15.305 1.00 . B B . 33 TYR HE2 1 1 5 12581 2 1 33 TYR HH H 29.123 22.899 13.501 1.00 . B B . 33 TYR HH 1 1 5 12582 2 1 33 TYR N N 21.519 20.629 15.863 1.00 . B B . 33 TYR N 1 1 5 12583 2 1 33 TYR O O 23.477 21.509 12.980 1.00 . B B . 33 TYR O 1 1 5 12584 2 1 33 TYR OH O 28.351 23.456 13.369 1.00 . B B . 33 TYR OH 1 1 5 12585 2 1 34 TYR C C 21.542 19.833 11.163 1.00 . B B . 34 TYR C 1 1 5 12586 2 1 34 TYR CA C 22.429 19.089 12.147 1.00 . B B . 34 TYR CA 1 1 5 12587 2 1 34 TYR CB C 22.059 17.589 12.159 1.00 . B B . 34 TYR CB 1 1 5 12588 2 1 34 TYR CD1 C 21.576 16.912 9.773 1.00 . B B . 34 TYR CD1 1 1 5 12589 2 1 34 TYR CD2 C 23.733 16.358 10.735 1.00 . B B . 34 TYR CD2 1 1 5 12590 2 1 34 TYR CE1 C 21.958 16.308 8.569 1.00 . B B . 34 TYR CE1 1 1 5 12591 2 1 34 TYR CE2 C 24.115 15.754 9.531 1.00 . B B . 34 TYR CE2 1 1 5 12592 2 1 34 TYR CG C 22.463 16.937 10.856 1.00 . B B . 34 TYR CG 1 1 5 12593 2 1 34 TYR CZ C 23.228 15.729 8.448 1.00 . B B . 34 TYR CZ 1 1 5 12594 2 1 34 TYR H H 21.798 19.174 14.176 1.00 . B B . 34 TYR H 1 1 5 12595 2 1 34 TYR HA H 23.454 19.191 11.829 1.00 . B B . 34 TYR HA 1 1 5 12596 2 1 34 TYR HB2 H 22.579 17.095 12.958 1.00 . B B . 34 TYR HB2 1 1 5 12597 2 1 34 TYR HB3 H 20.995 17.479 12.304 1.00 . B B . 34 TYR HB3 1 1 5 12598 2 1 34 TYR HD1 H 20.596 17.357 9.869 1.00 . B B . 34 TYR HD1 1 1 5 12599 2 1 34 TYR HD2 H 24.418 16.371 11.577 1.00 . B B . 34 TYR HD2 1 1 5 12600 2 1 34 TYR HE1 H 21.274 16.289 7.736 1.00 . B B . 34 TYR HE1 1 1 5 12601 2 1 34 TYR HE2 H 25.094 15.313 9.438 1.00 . B B . 34 TYR HE2 1 1 5 12602 2 1 34 TYR HH H 23.298 14.221 7.285 1.00 . B B . 34 TYR HH 1 1 5 12603 2 1 34 TYR N N 22.294 19.664 13.488 1.00 . B B . 34 TYR N 1 1 5 12604 2 1 34 TYR O O 22.013 20.336 10.143 1.00 . B B . 34 TYR O 1 1 5 12605 2 1 34 TYR OH O 23.601 15.132 7.265 1.00 . B B . 34 TYR OH 1 1 5 12606 2 1 35 ARG C C 19.612 22.074 10.575 1.00 . B B . 35 ARG C 1 1 5 12607 2 1 35 ARG CA C 19.305 20.588 10.621 1.00 . B B . 35 ARG CA 1 1 5 12608 2 1 35 ARG CB C 17.883 20.368 11.138 1.00 . B B . 35 ARG CB 1 1 5 12609 2 1 35 ARG CD C 16.392 20.568 13.141 1.00 . B B . 35 ARG CD 1 1 5 12610 2 1 35 ARG CG C 17.749 20.952 12.552 1.00 . B B . 35 ARG CG 1 1 5 12611 2 1 35 ARG CZ C 15.065 22.475 12.426 1.00 . B B . 35 ARG CZ 1 1 5 12612 2 1 35 ARG H H 19.936 19.482 12.303 1.00 . B B . 35 ARG H 1 1 5 12613 2 1 35 ARG HA H 19.380 20.184 9.623 1.00 . B B . 35 ARG HA 1 1 5 12614 2 1 35 ARG HB2 H 17.183 20.858 10.476 1.00 . B B . 35 ARG HB2 1 1 5 12615 2 1 35 ARG HB3 H 17.674 19.310 11.165 1.00 . B B . 35 ARG HB3 1 1 5 12616 2 1 35 ARG HD2 H 16.286 19.494 13.121 1.00 . B B . 35 ARG HD2 1 1 5 12617 2 1 35 ARG HD3 H 16.336 20.913 14.164 1.00 . B B . 35 ARG HD3 1 1 5 12618 2 1 35 ARG HE H 14.774 20.607 11.773 1.00 . B B . 35 ARG HE 1 1 5 12619 2 1 35 ARG HG2 H 18.534 20.562 13.179 1.00 . B B . 35 ARG HG2 1 1 5 12620 2 1 35 ARG HG3 H 17.823 22.029 12.511 1.00 . B B . 35 ARG HG3 1 1 5 12621 2 1 35 ARG HH11 H 16.528 22.850 13.739 1.00 . B B . 35 ARG HH11 1 1 5 12622 2 1 35 ARG HH12 H 15.594 24.223 13.246 1.00 . B B . 35 ARG HH12 1 1 5 12623 2 1 35 ARG HH21 H 13.543 22.400 11.126 1.00 . B B . 35 ARG HH21 1 1 5 12624 2 1 35 ARG HH22 H 13.905 23.968 11.767 1.00 . B B . 35 ARG HH22 1 1 5 12625 2 1 35 ARG N N 20.253 19.902 11.477 1.00 . B B . 35 ARG N 1 1 5 12626 2 1 35 ARG NE N 15.320 21.172 12.360 1.00 . B B . 35 ARG NE 1 1 5 12627 2 1 35 ARG NH1 N 15.786 23.241 13.198 1.00 . B B . 35 ARG NH1 1 1 5 12628 2 1 35 ARG NH2 N 14.096 22.987 11.719 1.00 . B B . 35 ARG NH2 1 1 5 12629 2 1 35 ARG O O 19.289 22.749 9.597 1.00 . B B . 35 ARG O 1 1 5 12630 2 1 36 SER C C 21.622 24.332 10.649 1.00 . B B . 36 SER C 1 1 5 12631 2 1 36 SER CA C 20.574 23.996 11.694 1.00 . B B . 36 SER CA 1 1 5 12632 2 1 36 SER CB C 21.113 24.349 13.077 1.00 . B B . 36 SER CB 1 1 5 12633 2 1 36 SER H H 20.466 21.999 12.384 1.00 . B B . 36 SER H 1 1 5 12634 2 1 36 SER HA H 19.686 24.580 11.504 1.00 . B B . 36 SER HA 1 1 5 12635 2 1 36 SER HB2 H 21.215 25.418 13.162 1.00 . B B . 36 SER HB2 1 1 5 12636 2 1 36 SER HB3 H 20.426 23.993 13.833 1.00 . B B . 36 SER HB3 1 1 5 12637 2 1 36 SER HG H 22.966 24.383 13.667 1.00 . B B . 36 SER HG 1 1 5 12638 2 1 36 SER N N 20.234 22.585 11.633 1.00 . B B . 36 SER N 1 1 5 12639 2 1 36 SER O O 21.494 25.322 9.929 1.00 . B B . 36 SER O 1 1 5 12640 2 1 36 SER OG O 22.386 23.742 13.250 1.00 . B B . 36 SER OG 1 1 5 12641 2 1 37 VAL C C 23.217 23.471 8.189 1.00 . B B . 37 VAL C 1 1 5 12642 2 1 37 VAL CA C 23.726 23.736 9.595 1.00 . B B . 37 VAL CA 1 1 5 12643 2 1 37 VAL CB C 24.933 22.823 9.897 1.00 . B B . 37 VAL CB 1 1 5 12644 2 1 37 VAL CG1 C 25.959 22.857 8.745 1.00 . B B . 37 VAL CG1 1 1 5 12645 2 1 37 VAL CG2 C 25.610 23.295 11.186 1.00 . B B . 37 VAL CG2 1 1 5 12646 2 1 37 VAL H H 22.708 22.733 11.168 1.00 . B B . 37 VAL H 1 1 5 12647 2 1 37 VAL HA H 24.038 24.766 9.657 1.00 . B B . 37 VAL HA 1 1 5 12648 2 1 37 VAL HB H 24.584 21.809 10.028 1.00 . B B . 37 VAL HB 1 1 5 12649 2 1 37 VAL HG11 H 26.157 23.882 8.470 1.00 . B B . 37 VAL HG11 1 1 5 12650 2 1 37 VAL HG12 H 25.568 22.320 7.894 1.00 . B B . 37 VAL HG12 1 1 5 12651 2 1 37 VAL HG13 H 26.878 22.384 9.061 1.00 . B B . 37 VAL HG13 1 1 5 12652 2 1 37 VAL HG21 H 25.882 24.336 11.092 1.00 . B B . 37 VAL HG21 1 1 5 12653 2 1 37 VAL HG22 H 26.493 22.707 11.353 1.00 . B B . 37 VAL HG22 1 1 5 12654 2 1 37 VAL HG23 H 24.931 23.173 12.015 1.00 . B B . 37 VAL HG23 1 1 5 12655 2 1 37 VAL N N 22.660 23.506 10.568 1.00 . B B . 37 VAL N 1 1 5 12656 2 1 37 VAL O O 23.409 24.285 7.287 1.00 . B B . 37 VAL O 1 1 5 12657 2 1 38 VAL C C 21.067 23.009 6.204 1.00 . B B . 38 VAL C 1 1 5 12658 2 1 38 VAL CA C 22.068 21.964 6.686 1.00 . B B . 38 VAL CA 1 1 5 12659 2 1 38 VAL CB C 21.388 20.586 6.740 1.00 . B B . 38 VAL CB 1 1 5 12660 2 1 38 VAL CG1 C 20.759 20.230 5.381 1.00 . B B . 38 VAL CG1 1 1 5 12661 2 1 38 VAL CG2 C 22.427 19.527 7.099 1.00 . B B . 38 VAL CG2 1 1 5 12662 2 1 38 VAL H H 22.454 21.710 8.760 1.00 . B B . 38 VAL H 1 1 5 12663 2 1 38 VAL HA H 22.895 21.924 5.995 1.00 . B B . 38 VAL HA 1 1 5 12664 2 1 38 VAL HB H 20.617 20.602 7.496 1.00 . B B . 38 VAL HB 1 1 5 12665 2 1 38 VAL HG11 H 21.492 20.362 4.602 1.00 . B B . 38 VAL HG11 1 1 5 12666 2 1 38 VAL HG12 H 19.908 20.869 5.191 1.00 . B B . 38 VAL HG12 1 1 5 12667 2 1 38 VAL HG13 H 20.430 19.199 5.395 1.00 . B B . 38 VAL HG13 1 1 5 12668 2 1 38 VAL HG21 H 22.935 19.809 8.008 1.00 . B B . 38 VAL HG21 1 1 5 12669 2 1 38 VAL HG22 H 23.144 19.441 6.298 1.00 . B B . 38 VAL HG22 1 1 5 12670 2 1 38 VAL HG23 H 21.931 18.584 7.240 1.00 . B B . 38 VAL HG23 1 1 5 12671 2 1 38 VAL N N 22.579 22.321 8.003 1.00 . B B . 38 VAL N 1 1 5 12672 2 1 38 VAL O O 21.171 23.490 5.076 1.00 . B B . 38 VAL O 1 1 5 12673 2 1 39 SER C C 19.745 25.712 6.488 1.00 . B B . 39 SER C 1 1 5 12674 2 1 39 SER CA C 19.104 24.344 6.685 1.00 . B B . 39 SER CA 1 1 5 12675 2 1 39 SER CB C 18.026 24.427 7.763 1.00 . B B . 39 SER CB 1 1 5 12676 2 1 39 SER H H 20.073 22.938 7.940 1.00 . B B . 39 SER H 1 1 5 12677 2 1 39 SER HA H 18.644 24.039 5.759 1.00 . B B . 39 SER HA 1 1 5 12678 2 1 39 SER HB2 H 18.452 24.815 8.673 1.00 . B B . 39 SER HB2 1 1 5 12679 2 1 39 SER HB3 H 17.237 25.084 7.426 1.00 . B B . 39 SER HB3 1 1 5 12680 2 1 39 SER HG H 17.279 22.739 7.152 1.00 . B B . 39 SER HG 1 1 5 12681 2 1 39 SER N N 20.107 23.356 7.054 1.00 . B B . 39 SER N 1 1 5 12682 2 1 39 SER O O 19.157 26.604 5.875 1.00 . B B . 39 SER O 1 1 5 12683 2 1 39 SER OG O 17.509 23.125 8.000 1.00 . B B . 39 SER OG 1 1 5 12684 2 1 40 THR C C 22.485 27.175 5.586 1.00 . B B . 40 THR C 1 1 5 12685 2 1 40 THR CA C 21.674 27.145 6.883 1.00 . B B . 40 THR CA 1 1 5 12686 2 1 40 THR CB C 22.604 27.362 8.086 1.00 . B B . 40 THR CB 1 1 5 12687 2 1 40 THR CG2 C 23.506 28.584 7.858 1.00 . B B . 40 THR CG2 1 1 5 12688 2 1 40 THR H H 21.372 25.127 7.497 1.00 . B B . 40 THR H 1 1 5 12689 2 1 40 THR HA H 20.959 27.958 6.858 1.00 . B B . 40 THR HA 1 1 5 12690 2 1 40 THR HB H 23.216 26.487 8.226 1.00 . B B . 40 THR HB 1 1 5 12691 2 1 40 THR HG1 H 21.564 28.502 9.265 1.00 . B B . 40 THR HG1 1 1 5 12692 2 1 40 THR HG21 H 23.926 28.895 8.801 1.00 . B B . 40 THR HG21 1 1 5 12693 2 1 40 THR HG22 H 22.925 29.395 7.436 1.00 . B B . 40 THR HG22 1 1 5 12694 2 1 40 THR HG23 H 24.303 28.324 7.177 1.00 . B B . 40 THR HG23 1 1 5 12695 2 1 40 THR N N 20.953 25.873 7.019 1.00 . B B . 40 THR N 1 1 5 12696 2 1 40 THR O O 22.391 28.118 4.801 1.00 . B B . 40 THR O 1 1 5 12697 2 1 40 THR OG1 O 21.816 27.576 9.245 1.00 . B B . 40 THR OG1 1 1 5 12698 2 1 41 LEU C C 23.280 25.890 2.940 1.00 . B B . 41 LEU C 1 1 5 12699 2 1 41 LEU CA C 24.135 26.058 4.191 1.00 . B B . 41 LEU CA 1 1 5 12700 2 1 41 LEU CB C 25.113 24.885 4.323 1.00 . B B . 41 LEU CB 1 1 5 12701 2 1 41 LEU CD1 C 26.979 23.881 5.665 1.00 . B B . 41 LEU CD1 1 1 5 12702 2 1 41 LEU CD2 C 26.939 26.390 5.317 1.00 . B B . 41 LEU CD2 1 1 5 12703 2 1 41 LEU CG C 26.073 25.112 5.514 1.00 . B B . 41 LEU CG 1 1 5 12704 2 1 41 LEU H H 23.326 25.417 6.043 1.00 . B B . 41 LEU H 1 1 5 12705 2 1 41 LEU HA H 24.691 26.970 4.093 1.00 . B B . 41 LEU HA 1 1 5 12706 2 1 41 LEU HB2 H 24.551 23.972 4.489 1.00 . B B . 41 LEU HB2 1 1 5 12707 2 1 41 LEU HB3 H 25.683 24.790 3.412 1.00 . B B . 41 LEU HB3 1 1 5 12708 2 1 41 LEU HD11 H 27.575 23.979 6.560 1.00 . B B . 41 LEU HD11 1 1 5 12709 2 1 41 LEU HD12 H 27.631 23.800 4.808 1.00 . B B . 41 LEU HD12 1 1 5 12710 2 1 41 LEU HD13 H 26.369 22.992 5.735 1.00 . B B . 41 LEU HD13 1 1 5 12711 2 1 41 LEU HD21 H 26.401 27.252 5.688 1.00 . B B . 41 LEU HD21 1 1 5 12712 2 1 41 LEU HD22 H 27.162 26.530 4.270 1.00 . B B . 41 LEU HD22 1 1 5 12713 2 1 41 LEU HD23 H 27.869 26.299 5.869 1.00 . B B . 41 LEU HD23 1 1 5 12714 2 1 41 LEU HG H 25.482 25.217 6.413 1.00 . B B . 41 LEU HG 1 1 5 12715 2 1 41 LEU N N 23.293 26.141 5.382 1.00 . B B . 41 LEU N 1 1 5 12716 2 1 41 LEU O O 23.552 26.494 1.901 1.00 . B B . 41 LEU O 1 1 5 12717 2 1 42 VAL C C 20.387 26.001 1.756 1.00 . B B . 42 VAL C 1 1 5 12718 2 1 42 VAL CA C 21.351 24.828 1.918 1.00 . B B . 42 VAL CA 1 1 5 12719 2 1 42 VAL CB C 20.563 23.523 2.134 1.00 . B B . 42 VAL CB 1 1 5 12720 2 1 42 VAL CG1 C 19.626 23.225 0.923 1.00 . B B . 42 VAL CG1 1 1 5 12721 2 1 42 VAL CG2 C 21.569 22.374 2.322 1.00 . B B . 42 VAL CG2 1 1 5 12722 2 1 42 VAL H H 22.076 24.613 3.901 1.00 . B B . 42 VAL H 1 1 5 12723 2 1 42 VAL HA H 21.938 24.731 1.016 1.00 . B B . 42 VAL HA 1 1 5 12724 2 1 42 VAL HB H 19.967 23.621 3.029 1.00 . B B . 42 VAL HB 1 1 5 12725 2 1 42 VAL HG11 H 18.646 23.648 1.105 1.00 . B B . 42 VAL HG11 1 1 5 12726 2 1 42 VAL HG12 H 19.520 22.155 0.789 1.00 . B B . 42 VAL HG12 1 1 5 12727 2 1 42 VAL HG13 H 20.037 23.655 0.019 1.00 . B B . 42 VAL HG13 1 1 5 12728 2 1 42 VAL HG21 H 22.248 22.614 3.128 1.00 . B B . 42 VAL HG21 1 1 5 12729 2 1 42 VAL HG22 H 22.132 22.233 1.411 1.00 . B B . 42 VAL HG22 1 1 5 12730 2 1 42 VAL HG23 H 21.036 21.468 2.556 1.00 . B B . 42 VAL HG23 1 1 5 12731 2 1 42 VAL N N 22.243 25.066 3.048 1.00 . B B . 42 VAL N 1 1 5 12732 2 1 42 VAL O O 19.353 25.871 1.100 1.00 . B B . 42 VAL O 1 1 5 12733 2 1 43 GLN C C 20.743 29.607 2.224 1.00 . B B . 43 GLN C 1 1 5 12734 2 1 43 GLN CA C 19.887 28.342 2.272 1.00 . B B . 43 GLN CA 1 1 5 12735 2 1 43 GLN CB C 18.944 28.405 3.476 1.00 . B B . 43 GLN CB 1 1 5 12736 2 1 43 GLN CD C 16.941 27.348 4.555 1.00 . B B . 43 GLN CD 1 1 5 12737 2 1 43 GLN CG C 17.976 27.212 3.444 1.00 . B B . 43 GLN CG 1 1 5 12738 2 1 43 GLN H H 21.565 27.184 2.860 1.00 . B B . 43 GLN H 1 1 5 12739 2 1 43 GLN HA H 19.295 28.305 1.376 1.00 . B B . 43 GLN HA 1 1 5 12740 2 1 43 GLN HB2 H 19.524 28.382 4.385 1.00 . B B . 43 GLN HB2 1 1 5 12741 2 1 43 GLN HB3 H 18.377 29.324 3.440 1.00 . B B . 43 GLN HB3 1 1 5 12742 2 1 43 GLN HE21 H 17.134 25.470 5.174 1.00 . B B . 43 GLN HE21 1 1 5 12743 2 1 43 GLN HE22 H 16.008 26.405 6.033 1.00 . B B . 43 GLN HE22 1 1 5 12744 2 1 43 GLN HG2 H 17.472 27.184 2.489 1.00 . B B . 43 GLN HG2 1 1 5 12745 2 1 43 GLN HG3 H 18.525 26.295 3.585 1.00 . B B . 43 GLN HG3 1 1 5 12746 2 1 43 GLN N N 20.729 27.140 2.350 1.00 . B B . 43 GLN N 1 1 5 12747 2 1 43 GLN NE2 N 16.671 26.323 5.318 1.00 . B B . 43 GLN NE2 1 1 5 12748 2 1 43 GLN O O 20.220 30.717 2.124 1.00 . B B . 43 GLN O 1 1 5 12749 2 1 43 GLN OE1 O 16.359 28.418 4.730 1.00 . B B . 43 GLN OE1 1 1 5 12750 2 1 44 ASP C C 23.839 30.514 0.979 1.00 . B B . 44 ASP C 1 1 5 12751 2 1 44 ASP CA C 22.996 30.563 2.249 1.00 . B B . 44 ASP CA 1 1 5 12752 2 1 44 ASP CB C 23.905 30.516 3.481 1.00 . B B . 44 ASP CB 1 1 5 12753 2 1 44 ASP CG C 23.081 30.740 4.747 1.00 . B B . 44 ASP CG 1 1 5 12754 2 1 44 ASP H H 22.418 28.522 2.367 1.00 . B B . 44 ASP H 1 1 5 12755 2 1 44 ASP HA H 22.454 31.501 2.260 1.00 . B B . 44 ASP HA 1 1 5 12756 2 1 44 ASP HB2 H 24.386 29.550 3.532 1.00 . B B . 44 ASP HB2 1 1 5 12757 2 1 44 ASP HB3 H 24.657 31.287 3.403 1.00 . B B . 44 ASP HB3 1 1 5 12758 2 1 44 ASP N N 22.058 29.429 2.289 1.00 . B B . 44 ASP N 1 1 5 12759 2 1 44 ASP O O 24.248 31.552 0.458 1.00 . B B . 44 ASP O 1 1 5 12760 2 1 44 ASP OD1 O 21.866 30.666 4.664 1.00 . B B . 44 ASP OD1 1 1 5 12761 2 1 44 ASP OD2 O 23.681 30.983 5.782 1.00 . B B . 44 ASP OD2 1 1 5 12762 2 1 45 GLN C C 24.505 27.844 -1.458 1.00 . B B . 45 GLN C 1 1 5 12763 2 1 45 GLN CA C 24.896 29.129 -0.732 1.00 . B B . 45 GLN CA 1 1 5 12764 2 1 45 GLN CB C 26.380 29.079 -0.373 1.00 . B B . 45 GLN CB 1 1 5 12765 2 1 45 GLN CD C 28.696 29.101 -1.328 1.00 . B B . 45 GLN CD 1 1 5 12766 2 1 45 GLN CG C 27.218 28.936 -1.651 1.00 . B B . 45 GLN CG 1 1 5 12767 2 1 45 GLN H H 23.744 28.514 0.942 1.00 . B B . 45 GLN H 1 1 5 12768 2 1 45 GLN HA H 24.730 29.965 -1.399 1.00 . B B . 45 GLN HA 1 1 5 12769 2 1 45 GLN HB2 H 26.653 29.991 0.140 1.00 . B B . 45 GLN HB2 1 1 5 12770 2 1 45 GLN HB3 H 26.564 28.235 0.273 1.00 . B B . 45 GLN HB3 1 1 5 12771 2 1 45 GLN HE21 H 29.278 28.841 -3.208 1.00 . B B . 45 GLN HE21 1 1 5 12772 2 1 45 GLN HE22 H 30.528 29.115 -2.092 1.00 . B B . 45 GLN HE22 1 1 5 12773 2 1 45 GLN HG2 H 27.056 27.955 -2.078 1.00 . B B . 45 GLN HG2 1 1 5 12774 2 1 45 GLN HG3 H 26.921 29.691 -2.363 1.00 . B B . 45 GLN HG3 1 1 5 12775 2 1 45 GLN N N 24.097 29.306 0.485 1.00 . B B . 45 GLN N 1 1 5 12776 2 1 45 GLN NE2 N 29.575 29.012 -2.289 1.00 . B B . 45 GLN NE2 1 1 5 12777 2 1 45 GLN O O 25.108 26.791 -1.250 1.00 . B B . 45 GLN O 1 1 5 12778 2 1 45 GLN OE1 O 29.063 29.317 -0.173 1.00 . B B . 45 GLN OE1 1 1 5 12779 2 1 46 LEU C C 23.432 26.903 -4.550 1.00 . B B . 46 LEU C 1 1 5 12780 2 1 46 LEU CA C 23.020 26.778 -3.083 1.00 . B B . 46 LEU CA 1 1 5 12781 2 1 46 LEU CB C 21.478 26.655 -2.949 1.00 . B B . 46 LEU CB 1 1 5 12782 2 1 46 LEU CD1 C 19.553 25.097 -2.573 1.00 . B B . 46 LEU CD1 1 1 5 12783 2 1 46 LEU CD2 C 21.394 24.443 -4.134 1.00 . B B . 46 LEU CD2 1 1 5 12784 2 1 46 LEU CG C 21.057 25.181 -2.834 1.00 . B B . 46 LEU CG 1 1 5 12785 2 1 46 LEU H H 23.051 28.808 -2.439 1.00 . B B . 46 LEU H 1 1 5 12786 2 1 46 LEU HA H 23.484 25.883 -2.693 1.00 . B B . 46 LEU HA 1 1 5 12787 2 1 46 LEU HB2 H 21.162 27.175 -2.059 1.00 . B B . 46 LEU HB2 1 1 5 12788 2 1 46 LEU HB3 H 20.988 27.097 -3.806 1.00 . B B . 46 LEU HB3 1 1 5 12789 2 1 46 LEU HD11 H 19.249 24.061 -2.556 1.00 . B B . 46 LEU HD11 1 1 5 12790 2 1 46 LEU HD12 H 19.021 25.617 -3.356 1.00 . B B . 46 LEU HD12 1 1 5 12791 2 1 46 LEU HD13 H 19.328 25.553 -1.619 1.00 . B B . 46 LEU HD13 1 1 5 12792 2 1 46 LEU HD21 H 21.021 23.431 -4.081 1.00 . B B . 46 LEU HD21 1 1 5 12793 2 1 46 LEU HD22 H 22.465 24.424 -4.272 1.00 . B B . 46 LEU HD22 1 1 5 12794 2 1 46 LEU HD23 H 20.935 24.953 -4.967 1.00 . B B . 46 LEU HD23 1 1 5 12795 2 1 46 LEU HG H 21.587 24.722 -2.010 1.00 . B B . 46 LEU HG 1 1 5 12796 2 1 46 LEU N N 23.493 27.942 -2.313 1.00 . B B . 46 LEU N 1 1 5 12797 2 1 46 LEU O O 22.662 26.567 -5.451 1.00 . B B . 46 LEU O 1 1 5 12798 2 1 47 THR C C 25.236 26.191 -6.834 1.00 . B B . 47 THR C 1 1 5 12799 2 1 47 THR CA C 25.149 27.543 -6.133 1.00 . B B . 47 THR CA 1 1 5 12800 2 1 47 THR CB C 26.531 28.216 -6.098 1.00 . B B . 47 THR CB 1 1 5 12801 2 1 47 THR CG2 C 27.534 27.333 -5.349 1.00 . B B . 47 THR CG2 1 1 5 12802 2 1 47 THR H H 25.219 27.632 -4.021 1.00 . B B . 47 THR H 1 1 5 12803 2 1 47 THR HA H 24.470 28.173 -6.678 1.00 . B B . 47 THR HA 1 1 5 12804 2 1 47 THR HB H 26.451 29.165 -5.588 1.00 . B B . 47 THR HB 1 1 5 12805 2 1 47 THR HG1 H 27.940 28.493 -7.409 1.00 . B B . 47 THR HG1 1 1 5 12806 2 1 47 THR HG21 H 28.437 27.897 -5.157 1.00 . B B . 47 THR HG21 1 1 5 12807 2 1 47 THR HG22 H 27.774 26.470 -5.954 1.00 . B B . 47 THR HG22 1 1 5 12808 2 1 47 THR HG23 H 27.106 27.013 -4.412 1.00 . B B . 47 THR HG23 1 1 5 12809 2 1 47 THR N N 24.650 27.380 -4.779 1.00 . B B . 47 THR N 1 1 5 12810 2 1 47 THR O O 25.333 26.114 -8.058 1.00 . B B . 47 THR O 1 1 5 12811 2 1 47 THR OG1 O 26.984 28.429 -7.427 1.00 . B B . 47 THR OG1 1 1 5 12812 2 1 48 LYS C C 24.973 22.725 -5.544 1.00 . B B . 48 LYS C 1 1 5 12813 2 1 48 LYS CA C 25.296 23.779 -6.599 1.00 . B B . 48 LYS CA 1 1 5 12814 2 1 48 LYS CB C 26.713 23.539 -7.129 1.00 . B B . 48 LYS CB 1 1 5 12815 2 1 48 LYS CD C 26.354 22.626 -9.471 1.00 . B B . 48 LYS CD 1 1 5 12816 2 1 48 LYS CE C 26.126 21.345 -10.268 1.00 . B B . 48 LYS CE 1 1 5 12817 2 1 48 LYS CG C 26.761 22.281 -8.024 1.00 . B B . 48 LYS CG 1 1 5 12818 2 1 48 LYS H H 25.140 25.246 -5.071 1.00 . B B . 48 LYS H 1 1 5 12819 2 1 48 LYS HA H 24.590 23.693 -7.405 1.00 . B B . 48 LYS HA 1 1 5 12820 2 1 48 LYS HB2 H 27.029 24.402 -7.690 1.00 . B B . 48 LYS HB2 1 1 5 12821 2 1 48 LYS HB3 H 27.380 23.404 -6.288 1.00 . B B . 48 LYS HB3 1 1 5 12822 2 1 48 LYS HD2 H 25.452 23.210 -9.472 1.00 . B B . 48 LYS HD2 1 1 5 12823 2 1 48 LYS HD3 H 27.145 23.194 -9.937 1.00 . B B . 48 LYS HD3 1 1 5 12824 2 1 48 LYS HE2 H 25.406 20.719 -9.754 1.00 . B B . 48 LYS HE2 1 1 5 12825 2 1 48 LYS HE3 H 25.750 21.593 -11.249 1.00 . B B . 48 LYS HE3 1 1 5 12826 2 1 48 LYS HG2 H 27.768 21.886 -8.026 1.00 . B B . 48 LYS HG2 1 1 5 12827 2 1 48 LYS HG3 H 26.092 21.531 -7.631 1.00 . B B . 48 LYS HG3 1 1 5 12828 2 1 48 LYS HZ1 H 28.181 21.201 -10.003 1.00 . B B . 48 LYS HZ1 1 1 5 12829 2 1 48 LYS HZ2 H 27.611 20.435 -11.403 1.00 . B B . 48 LYS HZ2 1 1 5 12830 2 1 48 LYS HZ3 H 27.361 19.716 -9.884 1.00 . B B . 48 LYS HZ3 1 1 5 12831 2 1 48 LYS N N 25.221 25.125 -6.040 1.00 . B B . 48 LYS N 1 1 5 12832 2 1 48 LYS NZ N 27.416 20.619 -10.400 1.00 . B B . 48 LYS NZ 1 1 5 12833 2 1 48 LYS O O 25.640 22.682 -4.511 1.00 . B B . 48 LYS O 1 1 5 12834 2 1 49 ASN C C 24.850 19.992 -4.486 1.00 . B B . 49 ASN C 1 1 5 12835 2 1 49 ASN CA C 23.626 20.854 -4.832 1.00 . B B . 49 ASN CA 1 1 5 12836 2 1 49 ASN CB C 22.532 19.968 -5.402 1.00 . B B . 49 ASN CB 1 1 5 12837 2 1 49 ASN CG C 21.417 20.841 -5.940 1.00 . B B . 49 ASN CG 1 1 5 12838 2 1 49 ASN H H 23.475 21.971 -6.637 1.00 . B B . 49 ASN H 1 1 5 12839 2 1 49 ASN HA H 23.262 21.324 -3.936 1.00 . B B . 49 ASN HA 1 1 5 12840 2 1 49 ASN HB2 H 22.938 19.367 -6.199 1.00 . B B . 49 ASN HB2 1 1 5 12841 2 1 49 ASN HB3 H 22.144 19.325 -4.625 1.00 . B B . 49 ASN HB3 1 1 5 12842 2 1 49 ASN HD21 H 20.496 21.004 -4.191 1.00 . B B . 49 ASN HD21 1 1 5 12843 2 1 49 ASN HD22 H 19.764 21.836 -5.475 1.00 . B B . 49 ASN HD22 1 1 5 12844 2 1 49 ASN N N 23.971 21.889 -5.796 1.00 . B B . 49 ASN N 1 1 5 12845 2 1 49 ASN ND2 N 20.478 21.259 -5.138 1.00 . B B . 49 ASN ND2 1 1 5 12846 2 1 49 ASN O O 24.837 19.260 -3.496 1.00 . B B . 49 ASN O 1 1 5 12847 2 1 49 ASN OD1 O 21.399 21.154 -7.131 1.00 . B B . 49 ASN OD1 1 1 5 12848 2 1 50 ALA C C 28.000 19.931 -3.968 1.00 . B B . 50 ALA C 1 1 5 12849 2 1 50 ALA CA C 27.105 19.280 -5.042 1.00 . B B . 50 ALA CA 1 1 5 12850 2 1 50 ALA CB C 27.917 19.137 -6.337 1.00 . B B . 50 ALA CB 1 1 5 12851 2 1 50 ALA H H 25.844 20.678 -6.082 1.00 . B B . 50 ALA H 1 1 5 12852 2 1 50 ALA HA H 26.814 18.290 -4.709 1.00 . B B . 50 ALA HA 1 1 5 12853 2 1 50 ALA HB1 H 28.416 20.071 -6.558 1.00 . B B . 50 ALA HB1 1 1 5 12854 2 1 50 ALA HB2 H 27.258 18.879 -7.150 1.00 . B B . 50 ALA HB2 1 1 5 12855 2 1 50 ALA HB3 H 28.658 18.357 -6.212 1.00 . B B . 50 ALA HB3 1 1 5 12856 2 1 50 ALA N N 25.891 20.078 -5.309 1.00 . B B . 50 ALA N 1 1 5 12857 2 1 50 ALA O O 28.261 19.345 -2.918 1.00 . B B . 50 ALA O 1 1 5 12858 2 1 51 VAL C C 28.782 21.757 -1.864 1.00 . B B . 51 VAL C 1 1 5 12859 2 1 51 VAL CA C 29.327 21.868 -3.300 1.00 . B B . 51 VAL CA 1 1 5 12860 2 1 51 VAL CB C 29.415 23.363 -3.700 1.00 . B B . 51 VAL CB 1 1 5 12861 2 1 51 VAL CG1 C 29.936 23.506 -5.165 1.00 . B B . 51 VAL CG1 1 1 5 12862 2 1 51 VAL CG2 C 28.013 24.018 -3.540 1.00 . B B . 51 VAL CG2 1 1 5 12863 2 1 51 VAL H H 28.206 21.570 -5.100 1.00 . B B . 51 VAL H 1 1 5 12864 2 1 51 VAL HA H 30.315 21.435 -3.337 1.00 . B B . 51 VAL HA 1 1 5 12865 2 1 51 VAL HB H 30.114 23.857 -3.036 1.00 . B B . 51 VAL HB 1 1 5 12866 2 1 51 VAL HG11 H 29.594 22.677 -5.769 1.00 . B B . 51 VAL HG11 1 1 5 12867 2 1 51 VAL HG12 H 31.019 23.520 -5.171 1.00 . B B . 51 VAL HG12 1 1 5 12868 2 1 51 VAL HG13 H 29.568 24.433 -5.596 1.00 . B B . 51 VAL HG13 1 1 5 12869 2 1 51 VAL HG21 H 27.919 24.469 -2.560 1.00 . B B . 51 VAL HG21 1 1 5 12870 2 1 51 VAL HG22 H 27.261 23.279 -3.646 1.00 . B B . 51 VAL HG22 1 1 5 12871 2 1 51 VAL HG23 H 27.857 24.772 -4.292 1.00 . B B . 51 VAL HG23 1 1 5 12872 2 1 51 VAL N N 28.446 21.152 -4.247 1.00 . B B . 51 VAL N 1 1 5 12873 2 1 51 VAL O O 29.544 21.628 -0.905 1.00 . B B . 51 VAL O 1 1 5 12874 2 1 52 VAL C C 26.796 20.224 0.038 1.00 . B B . 52 VAL C 1 1 5 12875 2 1 52 VAL CA C 26.809 21.672 -0.427 1.00 . B B . 52 VAL CA 1 1 5 12876 2 1 52 VAL CB C 25.372 22.218 -0.483 1.00 . B B . 52 VAL CB 1 1 5 12877 2 1 52 VAL CG1 C 25.382 23.696 -0.897 1.00 . B B . 52 VAL CG1 1 1 5 12878 2 1 52 VAL CG2 C 24.576 21.436 -1.522 1.00 . B B . 52 VAL CG2 1 1 5 12879 2 1 52 VAL H H 26.903 21.895 -2.539 1.00 . B B . 52 VAL H 1 1 5 12880 2 1 52 VAL HA H 27.375 22.248 0.290 1.00 . B B . 52 VAL HA 1 1 5 12881 2 1 52 VAL HB H 24.906 22.114 0.488 1.00 . B B . 52 VAL HB 1 1 5 12882 2 1 52 VAL HG11 H 24.393 24.111 -0.763 1.00 . B B . 52 VAL HG11 1 1 5 12883 2 1 52 VAL HG12 H 25.667 23.782 -1.936 1.00 . B B . 52 VAL HG12 1 1 5 12884 2 1 52 VAL HG13 H 26.086 24.242 -0.288 1.00 . B B . 52 VAL HG13 1 1 5 12885 2 1 52 VAL HG21 H 25.090 21.508 -2.460 1.00 . B B . 52 VAL HG21 1 1 5 12886 2 1 52 VAL HG22 H 23.589 21.859 -1.619 1.00 . B B . 52 VAL HG22 1 1 5 12887 2 1 52 VAL HG23 H 24.497 20.400 -1.228 1.00 . B B . 52 VAL HG23 1 1 5 12888 2 1 52 VAL N N 27.460 21.791 -1.739 1.00 . B B . 52 VAL N 1 1 5 12889 2 1 52 VAL O O 26.858 19.940 1.234 1.00 . B B . 52 VAL O 1 1 5 12890 2 1 53 LEU C C 27.904 17.491 0.187 1.00 . B B . 53 LEU C 1 1 5 12891 2 1 53 LEU CA C 26.666 17.885 -0.603 1.00 . B B . 53 LEU CA 1 1 5 12892 2 1 53 LEU CB C 26.588 17.044 -1.895 1.00 . B B . 53 LEU CB 1 1 5 12893 2 1 53 LEU CD1 C 25.137 15.264 -0.785 1.00 . B B . 53 LEU CD1 1 1 5 12894 2 1 53 LEU CD2 C 26.444 14.754 -2.895 1.00 . B B . 53 LEU CD2 1 1 5 12895 2 1 53 LEU CG C 26.438 15.545 -1.576 1.00 . B B . 53 LEU CG 1 1 5 12896 2 1 53 LEU H H 26.663 19.593 -1.857 1.00 . B B . 53 LEU H 1 1 5 12897 2 1 53 LEU HA H 25.794 17.701 -0.010 1.00 . B B . 53 LEU HA 1 1 5 12898 2 1 53 LEU HB2 H 25.746 17.361 -2.482 1.00 . B B . 53 LEU HB2 1 1 5 12899 2 1 53 LEU HB3 H 27.492 17.184 -2.463 1.00 . B B . 53 LEU HB3 1 1 5 12900 2 1 53 LEU HD11 H 24.834 14.233 -0.923 1.00 . B B . 53 LEU HD11 1 1 5 12901 2 1 53 LEU HD12 H 24.346 15.914 -1.130 1.00 . B B . 53 LEU HD12 1 1 5 12902 2 1 53 LEU HD13 H 25.310 15.440 0.269 1.00 . B B . 53 LEU HD13 1 1 5 12903 2 1 53 LEU HD21 H 27.405 14.869 -3.377 1.00 . B B . 53 LEU HD21 1 1 5 12904 2 1 53 LEU HD22 H 25.667 15.124 -3.549 1.00 . B B . 53 LEU HD22 1 1 5 12905 2 1 53 LEU HD23 H 26.273 13.709 -2.688 1.00 . B B . 53 LEU HD23 1 1 5 12906 2 1 53 LEU HG H 27.279 15.238 -0.989 1.00 . B B . 53 LEU HG 1 1 5 12907 2 1 53 LEU N N 26.710 19.308 -0.920 1.00 . B B . 53 LEU N 1 1 5 12908 2 1 53 LEU O O 27.840 16.667 1.100 1.00 . B B . 53 LEU O 1 1 5 12909 2 1 54 LYS C C 30.197 18.086 1.983 1.00 . B B . 54 LYS C 1 1 5 12910 2 1 54 LYS CA C 30.295 17.775 0.486 1.00 . B B . 54 LYS CA 1 1 5 12911 2 1 54 LYS CB C 31.434 18.605 -0.160 1.00 . B B . 54 LYS CB 1 1 5 12912 2 1 54 LYS CD C 31.057 17.447 -2.394 1.00 . B B . 54 LYS CD 1 1 5 12913 2 1 54 LYS CE C 32.351 16.604 -2.270 1.00 . B B . 54 LYS CE 1 1 5 12914 2 1 54 LYS CG C 31.211 18.795 -1.671 1.00 . B B . 54 LYS CG 1 1 5 12915 2 1 54 LYS H H 29.030 18.728 -0.913 1.00 . B B . 54 LYS H 1 1 5 12916 2 1 54 LYS HA H 30.508 16.726 0.368 1.00 . B B . 54 LYS HA 1 1 5 12917 2 1 54 LYS HB2 H 31.476 19.582 0.295 1.00 . B B . 54 LYS HB2 1 1 5 12918 2 1 54 LYS HB3 H 32.378 18.104 -0.005 1.00 . B B . 54 LYS HB3 1 1 5 12919 2 1 54 LYS HD2 H 30.226 16.905 -1.976 1.00 . B B . 54 LYS HD2 1 1 5 12920 2 1 54 LYS HD3 H 30.853 17.641 -3.436 1.00 . B B . 54 LYS HD3 1 1 5 12921 2 1 54 LYS HE2 H 32.446 15.959 -3.131 1.00 . B B . 54 LYS HE2 1 1 5 12922 2 1 54 LYS HE3 H 33.216 17.251 -2.218 1.00 . B B . 54 LYS HE3 1 1 5 12923 2 1 54 LYS HG2 H 30.331 19.389 -1.830 1.00 . B B . 54 LYS HG2 1 1 5 12924 2 1 54 LYS HG3 H 32.056 19.322 -2.085 1.00 . B B . 54 LYS HG3 1 1 5 12925 2 1 54 LYS HZ1 H 32.723 16.275 -0.249 1.00 . B B . 54 LYS HZ1 1 1 5 12926 2 1 54 LYS HZ2 H 32.822 14.877 -1.205 1.00 . B B . 54 LYS HZ2 1 1 5 12927 2 1 54 LYS HZ3 H 31.304 15.537 -0.821 1.00 . B B . 54 LYS HZ3 1 1 5 12928 2 1 54 LYS N N 29.038 18.080 -0.178 1.00 . B B . 54 LYS N 1 1 5 12929 2 1 54 LYS NZ N 32.295 15.760 -1.042 1.00 . B B . 54 LYS NZ 1 1 5 12930 2 1 54 LYS O O 30.618 17.296 2.827 1.00 . B B . 54 LYS O 1 1 5 12931 2 1 55 ARG C C 28.533 18.712 4.407 1.00 . B B . 55 ARG C 1 1 5 12932 2 1 55 ARG CA C 29.481 19.660 3.684 1.00 . B B . 55 ARG CA 1 1 5 12933 2 1 55 ARG CB C 28.946 21.103 3.737 1.00 . B B . 55 ARG CB 1 1 5 12934 2 1 55 ARG CD C 30.846 21.796 2.206 1.00 . B B . 55 ARG CD 1 1 5 12935 2 1 55 ARG CG C 30.089 22.112 3.507 1.00 . B B . 55 ARG CG 1 1 5 12936 2 1 55 ARG CZ C 32.926 20.867 3.057 1.00 . B B . 55 ARG CZ 1 1 5 12937 2 1 55 ARG H H 29.319 19.840 1.580 1.00 . B B . 55 ARG H 1 1 5 12938 2 1 55 ARG HA H 30.439 19.616 4.179 1.00 . B B . 55 ARG HA 1 1 5 12939 2 1 55 ARG HB2 H 28.202 21.229 2.966 1.00 . B B . 55 ARG HB2 1 1 5 12940 2 1 55 ARG HB3 H 28.495 21.297 4.703 1.00 . B B . 55 ARG HB3 1 1 5 12941 2 1 55 ARG HD2 H 30.145 21.527 1.429 1.00 . B B . 55 ARG HD2 1 1 5 12942 2 1 55 ARG HD3 H 31.401 22.672 1.891 1.00 . B B . 55 ARG HD3 1 1 5 12943 2 1 55 ARG HE H 31.536 19.794 2.103 1.00 . B B . 55 ARG HE 1 1 5 12944 2 1 55 ARG HG2 H 29.676 23.107 3.451 1.00 . B B . 55 ARG HG2 1 1 5 12945 2 1 55 ARG HG3 H 30.779 22.058 4.336 1.00 . B B . 55 ARG HG3 1 1 5 12946 2 1 55 ARG HH11 H 32.625 22.820 3.377 1.00 . B B . 55 ARG HH11 1 1 5 12947 2 1 55 ARG HH12 H 34.118 22.184 3.983 1.00 . B B . 55 ARG HH12 1 1 5 12948 2 1 55 ARG HH21 H 33.496 18.955 2.881 1.00 . B B . 55 ARG HH21 1 1 5 12949 2 1 55 ARG HH22 H 34.611 19.996 3.702 1.00 . B B . 55 ARG HH22 1 1 5 12950 2 1 55 ARG N N 29.637 19.250 2.296 1.00 . B B . 55 ARG N 1 1 5 12951 2 1 55 ARG NE N 31.770 20.688 2.426 1.00 . B B . 55 ARG NE 1 1 5 12952 2 1 55 ARG NH1 N 33.247 22.049 3.507 1.00 . B B . 55 ARG NH1 1 1 5 12953 2 1 55 ARG NH2 N 33.741 19.861 3.226 1.00 . B B . 55 ARG NH2 1 1 5 12954 2 1 55 ARG O O 28.809 18.306 5.536 1.00 . B B . 55 ARG O 1 1 5 12955 2 1 56 ILE C C 27.075 16.097 4.602 1.00 . B B . 56 ILE C 1 1 5 12956 2 1 56 ILE CA C 26.457 17.467 4.372 1.00 . B B . 56 ILE CA 1 1 5 12957 2 1 56 ILE CB C 25.236 17.329 3.457 1.00 . B B . 56 ILE CB 1 1 5 12958 2 1 56 ILE CD1 C 23.528 18.633 2.175 1.00 . B B . 56 ILE CD1 1 1 5 12959 2 1 56 ILE CG1 C 24.610 18.715 3.242 1.00 . B B . 56 ILE CG1 1 1 5 12960 2 1 56 ILE CG2 C 24.205 16.387 4.096 1.00 . B B . 56 ILE CG2 1 1 5 12961 2 1 56 ILE H H 27.255 18.721 2.866 1.00 . B B . 56 ILE H 1 1 5 12962 2 1 56 ILE HA H 26.139 17.877 5.319 1.00 . B B . 56 ILE HA 1 1 5 12963 2 1 56 ILE HB H 25.552 16.920 2.506 1.00 . B B . 56 ILE HB 1 1 5 12964 2 1 56 ILE HD11 H 23.926 18.157 1.296 1.00 . B B . 56 ILE HD11 1 1 5 12965 2 1 56 ILE HD12 H 23.193 19.627 1.927 1.00 . B B . 56 ILE HD12 1 1 5 12966 2 1 56 ILE HD13 H 22.703 18.054 2.553 1.00 . B B . 56 ILE HD13 1 1 5 12967 2 1 56 ILE HG12 H 24.176 19.062 4.164 1.00 . B B . 56 ILE HG12 1 1 5 12968 2 1 56 ILE HG13 H 25.366 19.410 2.922 1.00 . B B . 56 ILE HG13 1 1 5 12969 2 1 56 ILE HG21 H 24.595 15.380 4.111 1.00 . B B . 56 ILE HG21 1 1 5 12970 2 1 56 ILE HG22 H 23.294 16.402 3.519 1.00 . B B . 56 ILE HG22 1 1 5 12971 2 1 56 ILE HG23 H 23.999 16.709 5.105 1.00 . B B . 56 ILE HG23 1 1 5 12972 2 1 56 ILE N N 27.423 18.368 3.764 1.00 . B B . 56 ILE N 1 1 5 12973 2 1 56 ILE O O 27.010 15.561 5.708 1.00 . B B . 56 ILE O 1 1 5 12974 2 1 57 GLN C C 29.334 14.223 4.762 1.00 . B B . 57 GLN C 1 1 5 12975 2 1 57 GLN CA C 28.297 14.220 3.663 1.00 . B B . 57 GLN CA 1 1 5 12976 2 1 57 GLN CB C 28.965 13.839 2.337 1.00 . B B . 57 GLN CB 1 1 5 12977 2 1 57 GLN CD C 28.551 13.149 -0.034 1.00 . B B . 57 GLN CD 1 1 5 12978 2 1 57 GLN CG C 27.896 13.523 1.296 1.00 . B B . 57 GLN CG 1 1 5 12979 2 1 57 GLN H H 27.694 16.005 2.701 1.00 . B B . 57 GLN H 1 1 5 12980 2 1 57 GLN HA H 27.540 13.488 3.904 1.00 . B B . 57 GLN HA 1 1 5 12981 2 1 57 GLN HB2 H 29.568 14.666 1.990 1.00 . B B . 57 GLN HB2 1 1 5 12982 2 1 57 GLN HB3 H 29.592 12.969 2.475 1.00 . B B . 57 GLN HB3 1 1 5 12983 2 1 57 GLN HE21 H 30.400 13.488 0.610 1.00 . B B . 57 GLN HE21 1 1 5 12984 2 1 57 GLN HE22 H 30.276 12.969 -1.002 1.00 . B B . 57 GLN HE22 1 1 5 12985 2 1 57 GLN HG2 H 27.292 12.700 1.645 1.00 . B B . 57 GLN HG2 1 1 5 12986 2 1 57 GLN HG3 H 27.274 14.391 1.162 1.00 . B B . 57 GLN HG3 1 1 5 12987 2 1 57 GLN N N 27.673 15.531 3.558 1.00 . B B . 57 GLN N 1 1 5 12988 2 1 57 GLN NE2 N 29.850 13.206 -0.151 1.00 . B B . 57 GLN NE2 1 1 5 12989 2 1 57 GLN O O 29.396 13.288 5.562 1.00 . B B . 57 GLN O 1 1 5 12990 2 1 57 GLN OE1 O 27.860 12.792 -0.988 1.00 . B B . 57 GLN OE1 1 1 5 12991 2 1 58 HIS C C 30.550 15.573 7.186 1.00 . B B . 58 HIS C 1 1 5 12992 2 1 58 HIS CA C 31.180 15.373 5.821 1.00 . B B . 58 HIS CA 1 1 5 12993 2 1 58 HIS CB C 32.118 16.548 5.512 1.00 . B B . 58 HIS CB 1 1 5 12994 2 1 58 HIS CD2 C 32.837 15.202 3.375 1.00 . B B . 58 HIS CD2 1 1 5 12995 2 1 58 HIS CE1 C 34.268 16.615 2.570 1.00 . B B . 58 HIS CE1 1 1 5 12996 2 1 58 HIS CG C 32.869 16.270 4.238 1.00 . B B . 58 HIS CG 1 1 5 12997 2 1 58 HIS H H 30.055 15.985 4.144 1.00 . B B . 58 HIS H 1 1 5 12998 2 1 58 HIS HA H 31.756 14.458 5.832 1.00 . B B . 58 HIS HA 1 1 5 12999 2 1 58 HIS HB2 H 31.538 17.453 5.398 1.00 . B B . 58 HIS HB2 1 1 5 13000 2 1 58 HIS HB3 H 32.820 16.670 6.323 1.00 . B B . 58 HIS HB3 1 1 5 13001 2 1 58 HIS HD1 H 34.045 18.025 4.085 1.00 . B B . 58 HIS HD1 1 1 5 13002 2 1 58 HIS HD2 H 32.219 14.325 3.493 1.00 . B B . 58 HIS HD2 1 1 5 13003 2 1 58 HIS HE1 H 35.007 17.086 1.939 1.00 . B B . 58 HIS HE1 1 1 5 13004 2 1 58 HIS HE2 H 33.903 14.829 1.566 1.00 . B B . 58 HIS HE2 1 1 5 13005 2 1 58 HIS N N 30.150 15.270 4.809 1.00 . B B . 58 HIS N 1 1 5 13006 2 1 58 HIS ND1 N 33.789 17.159 3.705 1.00 . B B . 58 HIS ND1 1 1 5 13007 2 1 58 HIS NE2 N 33.720 15.422 2.324 1.00 . B B . 58 HIS NE2 1 1 5 13008 2 1 58 HIS O O 30.988 14.978 8.171 1.00 . B B . 58 HIS O 1 1 5 13009 2 1 59 LEU C C 28.458 15.386 9.210 1.00 . B B . 59 LEU C 1 1 5 13010 2 1 59 LEU CA C 28.866 16.690 8.520 1.00 . B B . 59 LEU CA 1 1 5 13011 2 1 59 LEU CB C 27.622 17.556 8.296 1.00 . B B . 59 LEU CB 1 1 5 13012 2 1 59 LEU CD1 C 28.014 18.904 10.436 1.00 . B B . 59 LEU CD1 1 1 5 13013 2 1 59 LEU CD2 C 25.719 18.764 9.371 1.00 . B B . 59 LEU CD2 1 1 5 13014 2 1 59 LEU CG C 27.024 18.008 9.645 1.00 . B B . 59 LEU CG 1 1 5 13015 2 1 59 LEU H H 29.218 16.863 6.430 1.00 . B B . 59 LEU H 1 1 5 13016 2 1 59 LEU HA H 29.557 17.221 9.152 1.00 . B B . 59 LEU HA 1 1 5 13017 2 1 59 LEU HB2 H 27.890 18.422 7.715 1.00 . B B . 59 LEU HB2 1 1 5 13018 2 1 59 LEU HB3 H 26.884 16.979 7.758 1.00 . B B . 59 LEU HB3 1 1 5 13019 2 1 59 LEU HD11 H 28.651 19.453 9.755 1.00 . B B . 59 LEU HD11 1 1 5 13020 2 1 59 LEU HD12 H 28.626 18.284 11.075 1.00 . B B . 59 LEU HD12 1 1 5 13021 2 1 59 LEU HD13 H 27.468 19.602 11.052 1.00 . B B . 59 LEU HD13 1 1 5 13022 2 1 59 LEU HD21 H 25.248 19.006 10.310 1.00 . B B . 59 LEU HD21 1 1 5 13023 2 1 59 LEU HD22 H 25.058 18.138 8.790 1.00 . B B . 59 LEU HD22 1 1 5 13024 2 1 59 LEU HD23 H 25.927 19.672 8.825 1.00 . B B . 59 LEU HD23 1 1 5 13025 2 1 59 LEU HG H 26.800 17.139 10.239 1.00 . B B . 59 LEU HG 1 1 5 13026 2 1 59 LEU N N 29.525 16.417 7.248 1.00 . B B . 59 LEU N 1 1 5 13027 2 1 59 LEU O O 28.334 15.329 10.434 1.00 . B B . 59 LEU O 1 1 5 13028 2 1 60 ASP C C 28.902 12.553 9.961 1.00 . B B . 60 ASP C 1 1 5 13029 2 1 60 ASP CA C 27.854 13.053 8.961 1.00 . B B . 60 ASP CA 1 1 5 13030 2 1 60 ASP CB C 27.689 12.039 7.824 1.00 . B B . 60 ASP CB 1 1 5 13031 2 1 60 ASP CG C 27.100 10.737 8.355 1.00 . B B . 60 ASP CG 1 1 5 13032 2 1 60 ASP H H 28.363 14.449 7.445 1.00 . B B . 60 ASP H 1 1 5 13033 2 1 60 ASP HA H 26.909 13.164 9.468 1.00 . B B . 60 ASP HA 1 1 5 13034 2 1 60 ASP HB2 H 27.028 12.451 7.077 1.00 . B B . 60 ASP HB2 1 1 5 13035 2 1 60 ASP HB3 H 28.652 11.841 7.378 1.00 . B B . 60 ASP HB3 1 1 5 13036 2 1 60 ASP N N 28.249 14.344 8.412 1.00 . B B . 60 ASP N 1 1 5 13037 2 1 60 ASP O O 28.580 11.830 10.905 1.00 . B B . 60 ASP O 1 1 5 13038 2 1 60 ASP OD1 O 26.004 10.781 8.889 1.00 . B B . 60 ASP OD1 1 1 5 13039 2 1 60 ASP OD2 O 27.756 9.717 8.227 1.00 . B B . 60 ASP OD2 1 1 5 13040 2 1 61 GLU C C 31.025 13.036 12.041 1.00 . B B . 61 GLU C 1 1 5 13041 2 1 61 GLU CA C 31.246 12.518 10.618 1.00 . B B . 61 GLU CA 1 1 5 13042 2 1 61 GLU CB C 32.589 13.039 10.068 1.00 . B B . 61 GLU CB 1 1 5 13043 2 1 61 GLU CD C 33.887 15.142 9.554 1.00 . B B . 61 GLU CD 1 1 5 13044 2 1 61 GLU CG C 32.808 14.527 10.439 1.00 . B B . 61 GLU CG 1 1 5 13045 2 1 61 GLU H H 30.353 13.510 8.969 1.00 . B B . 61 GLU H 1 1 5 13046 2 1 61 GLU HA H 31.273 11.436 10.644 1.00 . B B . 61 GLU HA 1 1 5 13047 2 1 61 GLU HB2 H 33.397 12.448 10.482 1.00 . B B . 61 GLU HB2 1 1 5 13048 2 1 61 GLU HB3 H 32.587 12.932 8.994 1.00 . B B . 61 GLU HB3 1 1 5 13049 2 1 61 GLU HG2 H 31.889 15.078 10.312 1.00 . B B . 61 GLU HG2 1 1 5 13050 2 1 61 GLU HG3 H 33.117 14.600 11.472 1.00 . B B . 61 GLU HG3 1 1 5 13051 2 1 61 GLU N N 30.155 12.934 9.736 1.00 . B B . 61 GLU N 1 1 5 13052 2 1 61 GLU O O 31.341 12.357 13.018 1.00 . B B . 61 GLU O 1 1 5 13053 2 1 61 GLU OE1 O 35.008 14.661 9.598 1.00 . B B . 61 GLU OE1 1 1 5 13054 2 1 61 GLU OE2 O 33.585 16.104 8.869 1.00 . B B . 61 GLU OE2 1 1 5 13055 2 1 62 ALA C C 29.124 14.093 14.163 1.00 . B B . 62 ALA C 1 1 5 13056 2 1 62 ALA CA C 30.228 14.841 13.442 1.00 . B B . 62 ALA CA 1 1 5 13057 2 1 62 ALA CB C 29.825 16.301 13.265 1.00 . B B . 62 ALA CB 1 1 5 13058 2 1 62 ALA H H 30.251 14.739 11.329 1.00 . B B . 62 ALA H 1 1 5 13059 2 1 62 ALA HA H 31.126 14.793 14.036 1.00 . B B . 62 ALA HA 1 1 5 13060 2 1 62 ALA HB1 H 28.891 16.351 12.723 1.00 . B B . 62 ALA HB1 1 1 5 13061 2 1 62 ALA HB2 H 30.592 16.817 12.709 1.00 . B B . 62 ALA HB2 1 1 5 13062 2 1 62 ALA HB3 H 29.708 16.763 14.234 1.00 . B B . 62 ALA HB3 1 1 5 13063 2 1 62 ALA N N 30.483 14.244 12.142 1.00 . B B . 62 ALA N 1 1 5 13064 2 1 62 ALA O O 29.333 13.577 15.261 1.00 . B B . 62 ALA O 1 1 5 13065 2 1 63 TYR C C 27.226 11.921 14.568 1.00 . B B . 63 TYR C 1 1 5 13066 2 1 63 TYR CA C 26.813 13.343 14.144 1.00 . B B . 63 TYR CA 1 1 5 13067 2 1 63 TYR CB C 25.632 13.282 13.123 1.00 . B B . 63 TYR CB 1 1 5 13068 2 1 63 TYR CD1 C 24.224 11.343 13.958 1.00 . B B . 63 TYR CD1 1 1 5 13069 2 1 63 TYR CD2 C 25.506 11.044 11.921 1.00 . B B . 63 TYR CD2 1 1 5 13070 2 1 63 TYR CE1 C 23.758 10.027 13.858 1.00 . B B . 63 TYR CE1 1 1 5 13071 2 1 63 TYR CE2 C 25.040 9.728 11.821 1.00 . B B . 63 TYR CE2 1 1 5 13072 2 1 63 TYR CG C 25.098 11.853 12.989 1.00 . B B . 63 TYR CG 1 1 5 13073 2 1 63 TYR CZ C 24.167 9.220 12.789 1.00 . B B . 63 TYR CZ 1 1 5 13074 2 1 63 TYR H H 27.840 14.465 12.674 1.00 . B B . 63 TYR H 1 1 5 13075 2 1 63 TYR HA H 26.499 13.910 15.010 1.00 . B B . 63 TYR HA 1 1 5 13076 2 1 63 TYR HB2 H 24.829 13.926 13.458 1.00 . B B . 63 TYR HB2 1 1 5 13077 2 1 63 TYR HB3 H 25.978 13.629 12.161 1.00 . B B . 63 TYR HB3 1 1 5 13078 2 1 63 TYR HD1 H 23.916 11.960 14.779 1.00 . B B . 63 TYR HD1 1 1 5 13079 2 1 63 TYR HD2 H 26.182 11.438 11.178 1.00 . B B . 63 TYR HD2 1 1 5 13080 2 1 63 TYR HE1 H 23.084 9.637 14.604 1.00 . B B . 63 TYR HE1 1 1 5 13081 2 1 63 TYR HE2 H 25.355 9.105 10.998 1.00 . B B . 63 TYR HE2 1 1 5 13082 2 1 63 TYR HH H 22.903 7.853 13.214 1.00 . B B . 63 TYR HH 1 1 5 13083 2 1 63 TYR N N 27.948 14.035 13.548 1.00 . B B . 63 TYR N 1 1 5 13084 2 1 63 TYR O O 26.875 11.455 15.652 1.00 . B B . 63 TYR O 1 1 5 13085 2 1 63 TYR OH O 23.707 7.922 12.692 1.00 . B B . 63 TYR OH 1 1 5 13086 2 1 64 ASN C C 29.297 9.838 15.172 1.00 . B B . 64 ASN C 1 1 5 13087 2 1 64 ASN CA C 28.390 9.873 13.959 1.00 . B B . 64 ASN CA 1 1 5 13088 2 1 64 ASN CB C 29.123 9.298 12.725 1.00 . B B . 64 ASN CB 1 1 5 13089 2 1 64 ASN CG C 28.118 8.856 11.659 1.00 . B B . 64 ASN CG 1 1 5 13090 2 1 64 ASN H H 28.206 11.666 12.841 1.00 . B B . 64 ASN H 1 1 5 13091 2 1 64 ASN HA H 27.521 9.268 14.170 1.00 . B B . 64 ASN HA 1 1 5 13092 2 1 64 ASN HB2 H 29.769 10.057 12.309 1.00 . B B . 64 ASN HB2 1 1 5 13093 2 1 64 ASN HB3 H 29.722 8.445 13.018 1.00 . B B . 64 ASN HB3 1 1 5 13094 2 1 64 ASN HD21 H 27.562 7.229 12.652 1.00 . B B . 64 ASN HD21 1 1 5 13095 2 1 64 ASN HD22 H 26.788 7.469 11.160 1.00 . B B . 64 ASN HD22 1 1 5 13096 2 1 64 ASN N N 27.957 11.242 13.689 1.00 . B B . 64 ASN N 1 1 5 13097 2 1 64 ASN ND2 N 27.431 7.761 11.840 1.00 . B B . 64 ASN ND2 1 1 5 13098 2 1 64 ASN O O 29.199 8.940 16.009 1.00 . B B . 64 ASN O 1 1 5 13099 2 1 64 ASN OD1 O 27.960 9.523 10.636 1.00 . B B . 64 ASN OD1 1 1 5 13100 2 1 65 LYS C C 30.333 11.167 17.677 1.00 . B B . 65 LYS C 1 1 5 13101 2 1 65 LYS CA C 31.099 10.890 16.388 1.00 . B B . 65 LYS CA 1 1 5 13102 2 1 65 LYS CB C 32.146 11.990 16.147 1.00 . B B . 65 LYS CB 1 1 5 13103 2 1 65 LYS CD C 34.439 12.797 16.735 1.00 . B B . 65 LYS CD 1 1 5 13104 2 1 65 LYS CE C 35.707 12.478 17.525 1.00 . B B . 65 LYS CE 1 1 5 13105 2 1 65 LYS CG C 33.360 11.766 17.058 1.00 . B B . 65 LYS CG 1 1 5 13106 2 1 65 LYS H H 30.217 11.512 14.573 1.00 . B B . 65 LYS H 1 1 5 13107 2 1 65 LYS HA H 31.597 9.935 16.478 1.00 . B B . 65 LYS HA 1 1 5 13108 2 1 65 LYS HB2 H 32.465 11.955 15.117 1.00 . B B . 65 LYS HB2 1 1 5 13109 2 1 65 LYS HB3 H 31.715 12.960 16.355 1.00 . B B . 65 LYS HB3 1 1 5 13110 2 1 65 LYS HD2 H 34.654 12.781 15.677 1.00 . B B . 65 LYS HD2 1 1 5 13111 2 1 65 LYS HD3 H 34.087 13.772 17.016 1.00 . B B . 65 LYS HD3 1 1 5 13112 2 1 65 LYS HE2 H 36.007 11.458 17.332 1.00 . B B . 65 LYS HE2 1 1 5 13113 2 1 65 LYS HE3 H 36.497 13.149 17.223 1.00 . B B . 65 LYS HE3 1 1 5 13114 2 1 65 LYS HG2 H 33.057 11.871 18.091 1.00 . B B . 65 LYS HG2 1 1 5 13115 2 1 65 LYS HG3 H 33.756 10.775 16.899 1.00 . B B . 65 LYS HG3 1 1 5 13116 2 1 65 LYS HZ1 H 35.762 13.592 19.281 1.00 . B B . 65 LYS HZ1 1 1 5 13117 2 1 65 LYS HZ2 H 35.942 11.923 19.518 1.00 . B B . 65 LYS HZ2 1 1 5 13118 2 1 65 LYS HZ3 H 34.414 12.568 19.152 1.00 . B B . 65 LYS HZ3 1 1 5 13119 2 1 65 LYS N N 30.185 10.824 15.269 1.00 . B B . 65 LYS N 1 1 5 13120 2 1 65 LYS NZ N 35.436 12.654 18.979 1.00 . B B . 65 LYS NZ 1 1 5 13121 2 1 65 LYS O O 30.700 10.672 18.742 1.00 . B B . 65 LYS O 1 1 5 13122 2 1 66 VAL C C 27.873 11.056 19.360 1.00 . B B . 66 VAL C 1 1 5 13123 2 1 66 VAL CA C 28.490 12.309 18.752 1.00 . B B . 66 VAL CA 1 1 5 13124 2 1 66 VAL CB C 27.377 13.331 18.383 1.00 . B B . 66 VAL CB 1 1 5 13125 2 1 66 VAL CG1 C 26.378 13.491 19.542 1.00 . B B . 66 VAL CG1 1 1 5 13126 2 1 66 VAL CG2 C 28.019 14.689 18.075 1.00 . B B . 66 VAL CG2 1 1 5 13127 2 1 66 VAL H H 29.031 12.333 16.701 1.00 . B B . 66 VAL H 1 1 5 13128 2 1 66 VAL HA H 29.145 12.752 19.483 1.00 . B B . 66 VAL HA 1 1 5 13129 2 1 66 VAL HB H 26.838 12.989 17.509 1.00 . B B . 66 VAL HB 1 1 5 13130 2 1 66 VAL HG11 H 25.718 12.635 19.571 1.00 . B B . 66 VAL HG11 1 1 5 13131 2 1 66 VAL HG12 H 25.789 14.389 19.402 1.00 . B B . 66 VAL HG12 1 1 5 13132 2 1 66 VAL HG13 H 26.918 13.555 20.471 1.00 . B B . 66 VAL HG13 1 1 5 13133 2 1 66 VAL HG21 H 28.803 14.562 17.347 1.00 . B B . 66 VAL HG21 1 1 5 13134 2 1 66 VAL HG22 H 28.431 15.109 18.979 1.00 . B B . 66 VAL HG22 1 1 5 13135 2 1 66 VAL HG23 H 27.268 15.352 17.681 1.00 . B B . 66 VAL HG23 1 1 5 13136 2 1 66 VAL N N 29.277 11.969 17.577 1.00 . B B . 66 VAL N 1 1 5 13137 2 1 66 VAL O O 27.970 10.818 20.564 1.00 . B B . 66 VAL O 1 1 5 13138 2 1 67 LYS C C 27.610 8.024 19.446 1.00 . B B . 67 LYS C 1 1 5 13139 2 1 67 LYS CA C 26.589 9.047 18.990 1.00 . B B . 67 LYS CA 1 1 5 13140 2 1 67 LYS CB C 25.767 8.471 17.863 1.00 . B B . 67 LYS CB 1 1 5 13141 2 1 67 LYS CD C 23.311 8.994 17.441 1.00 . B B . 67 LYS CD 1 1 5 13142 2 1 67 LYS CE C 23.127 7.732 16.545 1.00 . B B . 67 LYS CE 1 1 5 13143 2 1 67 LYS CG C 24.747 9.541 17.367 1.00 . B B . 67 LYS CG 1 1 5 13144 2 1 67 LYS H H 27.180 10.499 17.566 1.00 . B B . 67 LYS H 1 1 5 13145 2 1 67 LYS HA H 25.931 9.289 19.807 1.00 . B B . 67 LYS HA 1 1 5 13146 2 1 67 LYS HB2 H 26.435 8.187 17.056 1.00 . B B . 67 LYS HB2 1 1 5 13147 2 1 67 LYS HB3 H 25.260 7.596 18.223 1.00 . B B . 67 LYS HB3 1 1 5 13148 2 1 67 LYS HD2 H 23.106 8.733 18.471 1.00 . B B . 67 LYS HD2 1 1 5 13149 2 1 67 LYS HD3 H 22.626 9.771 17.131 1.00 . B B . 67 LYS HD3 1 1 5 13150 2 1 67 LYS HE2 H 22.235 7.837 15.939 1.00 . B B . 67 LYS HE2 1 1 5 13151 2 1 67 LYS HE3 H 23.980 7.597 15.895 1.00 . B B . 67 LYS HE3 1 1 5 13152 2 1 67 LYS HG2 H 24.802 10.432 17.984 1.00 . B B . 67 LYS HG2 1 1 5 13153 2 1 67 LYS HG3 H 24.983 9.818 16.352 1.00 . B B . 67 LYS HG3 1 1 5 13154 2 1 67 LYS HZ1 H 23.697 5.825 17.164 1.00 . B B . 67 LYS HZ1 1 1 5 13155 2 1 67 LYS HZ2 H 22.029 6.116 17.277 1.00 . B B . 67 LYS HZ2 1 1 5 13156 2 1 67 LYS HZ3 H 23.090 6.807 18.410 1.00 . B B . 67 LYS HZ3 1 1 5 13157 2 1 67 LYS N N 27.225 10.260 18.515 1.00 . B B . 67 LYS N 1 1 5 13158 2 1 67 LYS NZ N 22.973 6.528 17.415 1.00 . B B . 67 LYS NZ 1 1 5 13159 2 1 67 LYS O O 27.500 7.432 20.519 1.00 . B B . 67 LYS O 1 1 5 13160 2 1 68 ARG C C 30.443 7.318 20.137 1.00 . B B . 68 ARG C 1 1 5 13161 2 1 68 ARG CA C 29.680 6.876 18.905 1.00 . B B . 68 ARG CA 1 1 5 13162 2 1 68 ARG CB C 30.634 6.774 17.705 1.00 . B B . 68 ARG CB 1 1 5 13163 2 1 68 ARG CD C 30.884 5.985 15.341 1.00 . B B . 68 ARG CD 1 1 5 13164 2 1 68 ARG CG C 29.946 6.035 16.549 1.00 . B B . 68 ARG CG 1 1 5 13165 2 1 68 ARG CZ C 30.129 3.949 14.244 1.00 . B B . 68 ARG CZ 1 1 5 13166 2 1 68 ARG H H 28.657 8.325 17.767 1.00 . B B . 68 ARG H 1 1 5 13167 2 1 68 ARG HA H 29.244 5.907 19.094 1.00 . B B . 68 ARG HA 1 1 5 13168 2 1 68 ARG HB2 H 30.903 7.768 17.381 1.00 . B B . 68 ARG HB2 1 1 5 13169 2 1 68 ARG HB3 H 31.523 6.240 17.991 1.00 . B B . 68 ARG HB3 1 1 5 13170 2 1 68 ARG HD2 H 31.116 6.991 15.026 1.00 . B B . 68 ARG HD2 1 1 5 13171 2 1 68 ARG HD3 H 31.800 5.480 15.619 1.00 . B B . 68 ARG HD3 1 1 5 13172 2 1 68 ARG HE H 29.888 5.781 13.479 1.00 . B B . 68 ARG HE 1 1 5 13173 2 1 68 ARG HG2 H 29.706 5.028 16.860 1.00 . B B . 68 ARG HG2 1 1 5 13174 2 1 68 ARG HG3 H 29.039 6.552 16.277 1.00 . B B . 68 ARG HG3 1 1 5 13175 2 1 68 ARG HH11 H 31.040 3.723 16.011 1.00 . B B . 68 ARG HH11 1 1 5 13176 2 1 68 ARG HH12 H 30.509 2.260 15.250 1.00 . B B . 68 ARG HH12 1 1 5 13177 2 1 68 ARG HH21 H 29.191 3.868 12.476 1.00 . B B . 68 ARG HH21 1 1 5 13178 2 1 68 ARG HH22 H 29.462 2.343 13.250 1.00 . B B . 68 ARG HH22 1 1 5 13179 2 1 68 ARG N N 28.622 7.824 18.609 1.00 . B B . 68 ARG N 1 1 5 13180 2 1 68 ARG NE N 30.244 5.273 14.240 1.00 . B B . 68 ARG NE 1 1 5 13181 2 1 68 ARG NH1 N 30.597 3.257 15.248 1.00 . B B . 68 ARG NH1 1 1 5 13182 2 1 68 ARG NH2 N 29.550 3.340 13.246 1.00 . B B . 68 ARG NH2 1 1 5 13183 2 1 68 ARG O O 30.856 6.494 20.953 1.00 . B B . 68 ARG O 1 1 5 13184 2 1 69 GLY C C 30.525 9.077 22.677 1.00 . B B . 69 GLY C 1 1 5 13185 2 1 69 GLY CA C 31.351 9.182 21.403 1.00 . B B . 69 GLY CA 1 1 5 13186 2 1 69 GLY H H 30.281 9.236 19.587 1.00 . B B . 69 GLY H 1 1 5 13187 2 1 69 GLY HA2 H 32.282 8.651 21.530 1.00 . B B . 69 GLY HA2 1 1 5 13188 2 1 69 GLY HA3 H 31.559 10.222 21.205 1.00 . B B . 69 GLY HA3 1 1 5 13189 2 1 69 GLY N N 30.634 8.627 20.269 1.00 . B B . 69 GLY N 1 1 5 13190 2 1 69 GLY O O 31.064 9.022 23.782 1.00 . B B . 69 GLY O 1 1 5 13191 2 1 70 GLU C C 28.078 7.511 24.055 1.00 . B B . 70 GLU C 1 1 5 13192 2 1 70 GLU CA C 28.303 8.967 23.662 1.00 . B B . 70 GLU CA 1 1 5 13193 2 1 70 GLU CB C 26.974 9.637 23.300 1.00 . B B . 70 GLU CB 1 1 5 13194 2 1 70 GLU CD C 27.092 11.783 24.633 1.00 . B B . 70 GLU CD 1 1 5 13195 2 1 70 GLU CG C 27.157 11.174 23.234 1.00 . B B . 70 GLU CG 1 1 5 13196 2 1 70 GLU H H 28.831 9.104 21.610 1.00 . B B . 70 GLU H 1 1 5 13197 2 1 70 GLU HA H 28.737 9.487 24.506 1.00 . B B . 70 GLU HA 1 1 5 13198 2 1 70 GLU HB2 H 26.648 9.270 22.336 1.00 . B B . 70 GLU HB2 1 1 5 13199 2 1 70 GLU HB3 H 26.228 9.392 24.045 1.00 . B B . 70 GLU HB3 1 1 5 13200 2 1 70 GLU HG2 H 28.119 11.412 22.804 1.00 . B B . 70 GLU HG2 1 1 5 13201 2 1 70 GLU HG3 H 26.385 11.604 22.615 1.00 . B B . 70 GLU HG3 1 1 5 13202 2 1 70 GLU N N 29.205 9.057 22.515 1.00 . B B . 70 GLU N 1 1 5 13203 2 1 70 GLU O O 28.153 7.158 25.232 1.00 . B B . 70 GLU O 1 1 5 13204 2 1 70 GLU OE1 O 26.136 11.501 25.337 1.00 . B B . 70 GLU OE1 1 1 5 13205 2 1 70 GLU OE2 O 28.002 12.517 24.981 1.00 . B B . 70 GLU OE2 1 1 5 13206 2 1 71 SER C C 28.816 4.616 23.924 1.00 . B B . 71 SER C 1 1 5 13207 2 1 71 SER CA C 27.576 5.257 23.312 1.00 . B B . 71 SER CA 1 1 5 13208 2 1 71 SER CB C 27.230 4.550 22.003 1.00 . B B . 71 SER CB 1 1 5 13209 2 1 71 SER H H 27.758 7.009 22.144 1.00 . B B . 71 SER H 1 1 5 13210 2 1 71 SER HA H 26.751 5.150 23.998 1.00 . B B . 71 SER HA 1 1 5 13211 2 1 71 SER HB2 H 28.100 4.514 21.367 1.00 . B B . 71 SER HB2 1 1 5 13212 2 1 71 SER HB3 H 26.902 3.541 22.216 1.00 . B B . 71 SER HB3 1 1 5 13213 2 1 71 SER HG H 26.558 5.615 20.522 1.00 . B B . 71 SER HG 1 1 5 13214 2 1 71 SER N N 27.805 6.671 23.063 1.00 . B B . 71 SER N 1 1 5 13215 2 1 71 SER O O 29.908 5.182 23.883 1.00 . B B . 71 SER O 1 1 5 13216 2 1 71 SER OG O 26.199 5.269 21.343 1.00 . B B . 71 SER OG 1 1 5 13217 2 1 72 LYS C C 30.449 3.598 26.149 1.00 . B B . 72 LYS C 1 1 5 13218 2 1 72 LYS CA C 29.745 2.709 25.116 1.00 . B B . 72 LYS CA 1 1 5 13219 2 1 72 LYS CB C 30.747 2.279 24.038 1.00 . B B . 72 LYS CB 1 1 5 13220 2 1 72 LYS CD C 31.050 1.029 21.912 1.00 . B B . 72 LYS CD 1 1 5 13221 2 1 72 LYS CE C 30.342 0.197 20.846 1.00 . B B . 72 LYS CE 1 1 5 13222 2 1 72 LYS CG C 30.043 1.426 22.992 1.00 . B B . 72 LYS CG 1 1 5 13223 2 1 72 LYS H H 27.745 3.025 24.499 1.00 . B B . 72 LYS H 1 1 5 13224 2 1 72 LYS HA H 29.359 1.830 25.610 1.00 . B B . 72 LYS HA 1 1 5 13225 2 1 72 LYS HB2 H 31.168 3.154 23.566 1.00 . B B . 72 LYS HB2 1 1 5 13226 2 1 72 LYS HB3 H 31.537 1.699 24.491 1.00 . B B . 72 LYS HB3 1 1 5 13227 2 1 72 LYS HD2 H 31.466 1.919 21.462 1.00 . B B . 72 LYS HD2 1 1 5 13228 2 1 72 LYS HD3 H 31.843 0.444 22.355 1.00 . B B . 72 LYS HD3 1 1 5 13229 2 1 72 LYS HE2 H 29.946 -0.701 21.296 1.00 . B B . 72 LYS HE2 1 1 5 13230 2 1 72 LYS HE3 H 29.534 0.773 20.420 1.00 . B B . 72 LYS HE3 1 1 5 13231 2 1 72 LYS HG2 H 29.643 0.538 23.460 1.00 . B B . 72 LYS HG2 1 1 5 13232 2 1 72 LYS HG3 H 29.241 1.992 22.544 1.00 . B B . 72 LYS HG3 1 1 5 13233 2 1 72 LYS HZ1 H 31.188 0.472 18.965 1.00 . B B . 72 LYS HZ1 1 1 5 13234 2 1 72 LYS HZ2 H 31.136 -1.146 19.470 1.00 . B B . 72 LYS HZ2 1 1 5 13235 2 1 72 LYS HZ3 H 32.280 -0.084 20.141 1.00 . B B . 72 LYS HZ3 1 1 5 13236 2 1 72 LYS N N 28.638 3.429 24.496 1.00 . B B . 72 LYS N 1 1 5 13237 2 1 72 LYS NZ N 31.310 -0.168 19.774 1.00 . B B . 72 LYS NZ 1 1 5 13238 2 1 72 LYS O O 29.796 4.302 26.920 1.00 . B B . 72 LYS O 1 1 5 13239 2 1 73 LEU C C 31.922 4.340 28.486 1.00 . B B . 73 LEU C 1 1 5 13240 2 1 73 LEU CA C 32.564 4.360 27.097 1.00 . B B . 73 LEU CA 1 1 5 13241 2 1 73 LEU CB C 32.684 5.812 26.584 1.00 . B B . 73 LEU CB 1 1 5 13242 2 1 73 LEU CD1 C 33.360 5.045 24.277 1.00 . B B . 73 LEU CD1 1 1 5 13243 2 1 73 LEU CD2 C 33.863 7.389 25.044 1.00 . B B . 73 LEU CD2 1 1 5 13244 2 1 73 LEU CG C 33.747 5.920 25.479 1.00 . B B . 73 LEU CG 1 1 5 13245 2 1 73 LEU H H 32.245 2.981 25.517 1.00 . B B . 73 LEU H 1 1 5 13246 2 1 73 LEU HA H 33.550 3.935 27.176 1.00 . B B . 73 LEU HA 1 1 5 13247 2 1 73 LEU HB2 H 31.732 6.123 26.186 1.00 . B B . 73 LEU HB2 1 1 5 13248 2 1 73 LEU HB3 H 32.964 6.469 27.398 1.00 . B B . 73 LEU HB3 1 1 5 13249 2 1 73 LEU HD11 H 32.321 5.207 24.029 1.00 . B B . 73 LEU HD11 1 1 5 13250 2 1 73 LEU HD12 H 33.515 4.007 24.524 1.00 . B B . 73 LEU HD12 1 1 5 13251 2 1 73 LEU HD13 H 33.976 5.303 23.426 1.00 . B B . 73 LEU HD13 1 1 5 13252 2 1 73 LEU HD21 H 34.594 7.476 24.254 1.00 . B B . 73 LEU HD21 1 1 5 13253 2 1 73 LEU HD22 H 34.172 7.990 25.887 1.00 . B B . 73 LEU HD22 1 1 5 13254 2 1 73 LEU HD23 H 32.905 7.737 24.687 1.00 . B B . 73 LEU HD23 1 1 5 13255 2 1 73 LEU HG H 34.698 5.588 25.869 1.00 . B B . 73 LEU HG 1 1 5 13256 2 1 73 LEU N N 31.777 3.559 26.154 1.00 . B B . 73 LEU N 1 1 5 13257 2 1 73 LEU O O 31.997 3.341 29.201 1.00 . B B . 73 LEU O 1 1 5 13258 2 1 74 GLU C C 31.388 4.783 31.219 1.00 . B B . 74 GLU C 1 1 5 13259 2 1 74 GLU CA C 30.631 5.575 30.158 1.00 . B B . 74 GLU CA 1 1 5 13260 2 1 74 GLU CB C 29.181 5.074 30.048 1.00 . B B . 74 GLU CB 1 1 5 13261 2 1 74 GLU CD C 28.187 7.370 29.822 1.00 . B B . 74 GLU CD 1 1 5 13262 2 1 74 GLU CG C 28.366 6.013 29.146 1.00 . B B . 74 GLU CG 1 1 5 13263 2 1 74 GLU H H 31.264 6.215 28.243 1.00 . B B . 74 GLU H 1 1 5 13264 2 1 74 GLU HA H 30.623 6.613 30.445 1.00 . B B . 74 GLU HA 1 1 5 13265 2 1 74 GLU HB2 H 29.177 4.081 29.624 1.00 . B B . 74 GLU HB2 1 1 5 13266 2 1 74 GLU HB3 H 28.733 5.046 31.031 1.00 . B B . 74 GLU HB3 1 1 5 13267 2 1 74 GLU HG2 H 28.886 6.145 28.209 1.00 . B B . 74 GLU HG2 1 1 5 13268 2 1 74 GLU HG3 H 27.395 5.576 28.957 1.00 . B B . 74 GLU HG3 1 1 5 13269 2 1 74 GLU N N 31.291 5.450 28.855 1.00 . B B . 74 GLU N 1 1 5 13270 2 1 74 GLU O O 32.337 5.266 31.835 1.00 . B B . 74 GLU O 1 1 5 13271 2 1 74 GLU OE1 O 28.352 7.430 31.029 1.00 . B B . 74 GLU OE1 1 1 5 13272 2 1 74 GLU OE2 O 27.891 8.327 29.125 1.00 . B B . 74 GLU OE2 1 1 5 13273 2 1 75 HIS C C 31.544 3.273 33.767 1.00 . B B . 75 HIS C 1 1 5 13274 2 1 75 HIS CA C 31.592 2.655 32.376 1.00 . B B . 75 HIS CA 1 1 5 13275 2 1 75 HIS CB C 33.051 2.378 31.960 1.00 . B B . 75 HIS CB 1 1 5 13276 2 1 75 HIS CD2 C 33.499 -0.122 32.641 1.00 . B B . 75 HIS CD2 1 1 5 13277 2 1 75 HIS CE1 C 34.751 0.243 34.371 1.00 . B B . 75 HIS CE1 1 1 5 13278 2 1 75 HIS CG C 33.618 1.240 32.766 1.00 . B B . 75 HIS CG 1 1 5 13279 2 1 75 HIS H H 30.197 3.207 30.891 1.00 . B B . 75 HIS H 1 1 5 13280 2 1 75 HIS HA H 31.048 1.723 32.390 1.00 . B B . 75 HIS HA 1 1 5 13281 2 1 75 HIS HB2 H 33.083 2.113 30.915 1.00 . B B . 75 HIS HB2 1 1 5 13282 2 1 75 HIS HB3 H 33.647 3.263 32.123 1.00 . B B . 75 HIS HB3 1 1 5 13283 2 1 75 HIS HD1 H 34.705 2.319 34.229 1.00 . B B . 75 HIS HD1 1 1 5 13284 2 1 75 HIS HD2 H 32.939 -0.629 31.868 1.00 . B B . 75 HIS HD2 1 1 5 13285 2 1 75 HIS HE1 H 35.378 0.094 35.237 1.00 . B B . 75 HIS HE1 1 1 5 13286 2 1 75 HIS HE2 H 34.311 -1.713 33.808 1.00 . B B . 75 HIS HE2 1 1 5 13287 2 1 75 HIS N N 30.958 3.540 31.411 1.00 . B B . 75 HIS N 1 1 5 13288 2 1 75 HIS ND1 N 34.420 1.450 33.876 1.00 . B B . 75 HIS ND1 1 1 5 13289 2 1 75 HIS NE2 N 34.215 -0.750 33.655 1.00 . B B . 75 HIS NE2 1 1 5 13290 2 1 75 HIS O O 30.968 4.343 33.963 1.00 . B B . 75 HIS O 1 1 5 13291 2 1 76 HIS C C 33.570 2.908 36.702 1.00 . B B . 76 HIS C 1 1 5 13292 2 1 76 HIS CA C 32.174 3.063 36.115 1.00 . B B . 76 HIS CA 1 1 5 13293 2 1 76 HIS CB C 31.171 2.262 36.946 1.00 . B B . 76 HIS CB 1 1 5 13294 2 1 76 HIS CD2 C 28.961 1.516 35.733 1.00 . B B . 76 HIS CD2 1 1 5 13295 2 1 76 HIS CE1 C 27.923 3.418 35.768 1.00 . B B . 76 HIS CE1 1 1 5 13296 2 1 76 HIS CG C 29.796 2.414 36.350 1.00 . B B . 76 HIS CG 1 1 5 13297 2 1 76 HIS H H 32.593 1.741 34.517 1.00 . B B . 76 HIS H 1 1 5 13298 2 1 76 HIS HA H 31.898 4.109 36.156 1.00 . B B . 76 HIS HA 1 1 5 13299 2 1 76 HIS HB2 H 31.453 1.219 36.944 1.00 . B B . 76 HIS HB2 1 1 5 13300 2 1 76 HIS HB3 H 31.166 2.632 37.961 1.00 . B B . 76 HIS HB3 1 1 5 13301 2 1 76 HIS HD1 H 29.439 4.467 36.731 1.00 . B B . 76 HIS HD1 1 1 5 13302 2 1 76 HIS HD2 H 29.187 0.475 35.555 1.00 . B B . 76 HIS HD2 1 1 5 13303 2 1 76 HIS HE1 H 27.176 4.186 35.630 1.00 . B B . 76 HIS HE1 1 1 5 13304 2 1 76 HIS HE2 H 27.007 1.758 34.907 1.00 . B B . 76 HIS HE2 1 1 5 13305 2 1 76 HIS N N 32.150 2.589 34.732 1.00 . B B . 76 HIS N 1 1 5 13306 2 1 76 HIS ND1 N 29.113 3.620 36.362 1.00 . B B . 76 HIS ND1 1 1 5 13307 2 1 76 HIS NE2 N 27.778 2.152 35.366 1.00 . B B . 76 HIS NE2 1 1 5 13308 2 1 76 HIS O O 33.725 2.501 37.853 1.00 . B B . 76 HIS O 1 1 5 13309 2 1 77 HIS C C 36.318 4.348 37.243 1.00 . B B . 77 HIS C 1 1 5 13310 2 1 77 HIS CA C 35.971 3.153 36.363 1.00 . B B . 77 HIS CA 1 1 5 13311 2 1 77 HIS CB C 36.917 3.114 35.155 1.00 . B B . 77 HIS CB 1 1 5 13312 2 1 77 HIS CD2 C 39.433 3.766 35.555 1.00 . B B . 77 HIS CD2 1 1 5 13313 2 1 77 HIS CE1 C 40.057 1.977 36.605 1.00 . B B . 77 HIS CE1 1 1 5 13314 2 1 77 HIS CG C 38.333 2.949 35.636 1.00 . B B . 77 HIS CG 1 1 5 13315 2 1 77 HIS H H 34.401 3.568 35.003 1.00 . B B . 77 HIS H 1 1 5 13316 2 1 77 HIS HA H 36.101 2.244 36.935 1.00 . B B . 77 HIS HA 1 1 5 13317 2 1 77 HIS HB2 H 36.653 2.284 34.516 1.00 . B B . 77 HIS HB2 1 1 5 13318 2 1 77 HIS HB3 H 36.831 4.038 34.599 1.00 . B B . 77 HIS HB3 1 1 5 13319 2 1 77 HIS HD1 H 38.203 1.035 36.533 1.00 . B B . 77 HIS HD1 1 1 5 13320 2 1 77 HIS HD2 H 39.452 4.740 35.088 1.00 . B B . 77 HIS HD2 1 1 5 13321 2 1 77 HIS HE1 H 40.654 1.249 37.134 1.00 . B B . 77 HIS HE1 1 1 5 13322 2 1 77 HIS HE2 H 41.431 3.503 36.259 1.00 . B B . 77 HIS HE2 1 1 5 13323 2 1 77 HIS N N 34.584 3.249 35.913 1.00 . B B . 77 HIS N 1 1 5 13324 2 1 77 HIS ND1 N 38.755 1.813 36.310 1.00 . B B . 77 HIS ND1 1 1 5 13325 2 1 77 HIS NE2 N 40.520 3.151 36.167 1.00 . B B . 77 HIS NE2 1 1 5 13326 2 1 77 HIS O O 36.982 5.287 36.803 1.00 . B B . 77 HIS O 1 1 5 13327 2 1 78 HIS C C 35.716 6.730 38.834 1.00 . B B . 78 HIS C 1 1 5 13328 2 1 78 HIS CA C 36.134 5.386 39.429 1.00 . B B . 78 HIS CA 1 1 5 13329 2 1 78 HIS CB C 37.624 5.422 39.772 1.00 . B B . 78 HIS CB 1 1 5 13330 2 1 78 HIS CD2 C 37.931 3.762 41.786 1.00 . B B . 78 HIS CD2 1 1 5 13331 2 1 78 HIS CE1 C 38.790 2.099 40.696 1.00 . B B . 78 HIS CE1 1 1 5 13332 2 1 78 HIS CG C 38.011 4.147 40.471 1.00 . B B . 78 HIS CG 1 1 5 13333 2 1 78 HIS H H 35.343 3.527 38.787 1.00 . B B . 78 HIS H 1 1 5 13334 2 1 78 HIS HA H 35.571 5.214 40.334 1.00 . B B . 78 HIS HA 1 1 5 13335 2 1 78 HIS HB2 H 38.200 5.522 38.865 1.00 . B B . 78 HIS HB2 1 1 5 13336 2 1 78 HIS HB3 H 37.823 6.261 40.420 1.00 . B B . 78 HIS HB3 1 1 5 13337 2 1 78 HIS HD1 H 38.750 3.025 38.833 1.00 . B B . 78 HIS HD1 1 1 5 13338 2 1 78 HIS HD2 H 37.544 4.371 42.590 1.00 . B B . 78 HIS HD2 1 1 5 13339 2 1 78 HIS HE1 H 39.217 1.136 40.454 1.00 . B B . 78 HIS HE1 1 1 5 13340 2 1 78 HIS HE2 H 38.487 1.941 42.749 1.00 . B B . 78 HIS HE2 1 1 5 13341 2 1 78 HIS N N 35.867 4.302 38.492 1.00 . B B . 78 HIS N 1 1 5 13342 2 1 78 HIS ND1 N 38.562 3.070 39.794 1.00 . B B . 78 HIS ND1 1 1 5 13343 2 1 78 HIS NE2 N 38.423 2.468 41.926 1.00 . B B . 78 HIS NE2 1 1 5 13344 2 1 78 HIS O O 36.559 7.550 38.472 1.00 . B B . 78 HIS O 1 1 5 13345 2 1 79 HIS C C 34.480 8.456 36.801 1.00 . B B . 79 HIS C 1 1 5 13346 2 1 79 HIS CA C 33.885 8.191 38.185 1.00 . B B . 79 HIS CA 1 1 5 13347 2 1 79 HIS CB C 34.207 9.357 39.131 1.00 . B B . 79 HIS CB 1 1 5 13348 2 1 79 HIS CD2 C 34.263 11.758 38.052 1.00 . B B . 79 HIS CD2 1 1 5 13349 2 1 79 HIS CE1 C 32.126 12.091 37.924 1.00 . B B . 79 HIS CE1 1 1 5 13350 2 1 79 HIS CG C 33.655 10.637 38.562 1.00 . B B . 79 HIS CG 1 1 5 13351 2 1 79 HIS H H 33.783 6.254 39.044 1.00 . B B . 79 HIS H 1 1 5 13352 2 1 79 HIS HA H 32.813 8.107 38.093 1.00 . B B . 79 HIS HA 1 1 5 13353 2 1 79 HIS HB2 H 33.759 9.171 40.095 1.00 . B B . 79 HIS HB2 1 1 5 13354 2 1 79 HIS HB3 H 35.277 9.447 39.246 1.00 . B B . 79 HIS HB3 1 1 5 13355 2 1 79 HIS HD1 H 31.579 10.262 38.753 1.00 . B B . 79 HIS HD1 1 1 5 13356 2 1 79 HIS HD2 H 35.331 11.904 37.973 1.00 . B B . 79 HIS HD2 1 1 5 13357 2 1 79 HIS HE1 H 31.165 12.542 37.731 1.00 . B B . 79 HIS HE1 1 1 5 13358 2 1 79 HIS HE2 H 33.442 13.556 37.250 1.00 . B B . 79 HIS HE2 1 1 5 13359 2 1 79 HIS N N 34.409 6.944 38.739 1.00 . B B . 79 HIS N 1 1 5 13360 2 1 79 HIS ND1 N 32.292 10.873 38.471 1.00 . B B . 79 HIS ND1 1 1 5 13361 2 1 79 HIS NE2 N 33.296 12.673 37.650 1.00 . B B . 79 HIS NE2 1 1 5 13362 2 1 79 HIS O O 33.897 8.088 35.781 1.00 . B B . 79 HIS O 1 1 5 13363 2 1 80 HIS C C 36.749 8.127 34.812 1.00 . B B . 80 HIS C 1 1 5 13364 2 1 80 HIS CA C 36.308 9.407 35.517 1.00 . B B . 80 HIS CA 1 1 5 13365 2 1 80 HIS CB C 37.526 10.295 35.779 1.00 . B B . 80 HIS CB 1 1 5 13366 2 1 80 HIS CD2 C 39.689 8.980 36.483 1.00 . B B . 80 HIS CD2 1 1 5 13367 2 1 80 HIS CE1 C 39.253 8.759 38.594 1.00 . B B . 80 HIS CE1 1 1 5 13368 2 1 80 HIS CG C 38.476 9.584 36.704 1.00 . B B . 80 HIS CG 1 1 5 13369 2 1 80 HIS H H 36.063 9.367 37.620 1.00 . B B . 80 HIS H 1 1 5 13370 2 1 80 HIS HA H 35.620 9.939 34.877 1.00 . B B . 80 HIS HA 1 1 5 13371 2 1 80 HIS HB2 H 38.023 10.510 34.845 1.00 . B B . 80 HIS HB2 1 1 5 13372 2 1 80 HIS HB3 H 37.204 11.220 36.236 1.00 . B B . 80 HIS HB3 1 1 5 13373 2 1 80 HIS HD1 H 37.425 9.755 38.535 1.00 . B B . 80 HIS HD1 1 1 5 13374 2 1 80 HIS HD2 H 40.189 8.917 35.527 1.00 . B B . 80 HIS HD2 1 1 5 13375 2 1 80 HIS HE1 H 39.325 8.494 39.639 1.00 . B B . 80 HIS HE1 1 1 5 13376 2 1 80 HIS HE2 H 41.018 7.977 37.818 1.00 . B B . 80 HIS HE2 1 1 5 13377 2 1 80 HIS N N 35.644 9.098 36.777 1.00 . B B . 80 HIS N 1 1 5 13378 2 1 80 HIS ND1 N 38.218 9.431 38.057 1.00 . B B . 80 HIS ND1 1 1 5 13379 2 1 80 HIS NE2 N 40.178 8.460 37.678 1.00 . B B . 80 HIS NE2 1 1 5 13380 2 1 80 HIS O O 37.396 7.315 35.454 1.00 . B B . 80 HIS O 1 1 6 13381 1 1 1 MET C C 1.778 0.164 -6.876 1.00 . A A . 1 MET C 1 1 6 13382 1 1 1 MET CA C 1.496 -0.124 -8.347 1.00 . A A . 1 MET CA 1 1 6 13383 1 1 1 MET CB C 0.619 -1.372 -8.478 1.00 . A A . 1 MET CB 1 1 6 13384 1 1 1 MET CE C -1.351 -3.497 -6.671 1.00 . A A . 1 MET CE 1 1 6 13385 1 1 1 MET CG C -0.754 -1.105 -7.855 1.00 . A A . 1 MET CG 1 1 6 13386 1 1 1 MET H1 H 2.751 0.114 -9.991 1.00 . A A . 1 MET H1 1 1 6 13387 1 1 1 MET H2 H 2.941 -1.369 -9.184 1.00 . A A . 1 MET H2 1 1 6 13388 1 1 1 MET H3 H 3.566 0.057 -8.505 1.00 . A A . 1 MET H3 1 1 6 13389 1 1 1 MET HA H 0.985 0.721 -8.786 1.00 . A A . 1 MET HA 1 1 6 13390 1 1 1 MET HB2 H 0.499 -1.618 -9.523 1.00 . A A . 1 MET HB2 1 1 6 13391 1 1 1 MET HB3 H 1.090 -2.198 -7.967 1.00 . A A . 1 MET HB3 1 1 6 13392 1 1 1 MET HE1 H -1.566 -2.927 -5.777 1.00 . A A . 1 MET HE1 1 1 6 13393 1 1 1 MET HE2 H -0.293 -3.716 -6.719 1.00 . A A . 1 MET HE2 1 1 6 13394 1 1 1 MET HE3 H -1.906 -4.419 -6.648 1.00 . A A . 1 MET HE3 1 1 6 13395 1 1 1 MET HG2 H -0.644 -0.933 -6.794 1.00 . A A . 1 MET HG2 1 1 6 13396 1 1 1 MET HG3 H -1.191 -0.232 -8.315 1.00 . A A . 1 MET HG3 1 1 6 13397 1 1 1 MET N N 2.786 -0.347 -9.060 1.00 . A A . 1 MET N 1 1 6 13398 1 1 1 MET O O 2.441 -0.619 -6.196 1.00 . A A . 1 MET O 1 1 6 13399 1 1 1 MET SD S -1.835 -2.535 -8.128 1.00 . A A . 1 MET SD 1 1 6 13400 1 1 2 SER C C 0.424 2.717 -4.577 1.00 . A A . 2 SER C 1 1 6 13401 1 1 2 SER CA C 1.469 1.683 -4.997 1.00 . A A . 2 SER CA 1 1 6 13402 1 1 2 SER CB C 2.873 2.260 -4.812 1.00 . A A . 2 SER CB 1 1 6 13403 1 1 2 SER H H 0.751 1.878 -6.982 1.00 . A A . 2 SER H 1 1 6 13404 1 1 2 SER HA H 1.365 0.812 -4.363 1.00 . A A . 2 SER HA 1 1 6 13405 1 1 2 SER HB2 H 2.989 2.629 -3.807 1.00 . A A . 2 SER HB2 1 1 6 13406 1 1 2 SER HB3 H 3.605 1.482 -4.994 1.00 . A A . 2 SER HB3 1 1 6 13407 1 1 2 SER HG H 2.223 3.777 -5.837 1.00 . A A . 2 SER HG 1 1 6 13408 1 1 2 SER N N 1.270 1.292 -6.393 1.00 . A A . 2 SER N 1 1 6 13409 1 1 2 SER O O -0.239 3.329 -5.414 1.00 . A A . 2 SER O 1 1 6 13410 1 1 2 SER OG O 3.065 3.328 -5.729 1.00 . A A . 2 SER OG 1 1 6 13411 1 1 3 GLU C C -0.056 4.701 -1.618 1.00 . A A . 3 GLU C 1 1 6 13412 1 1 3 GLU CA C -0.685 3.873 -2.727 1.00 . A A . 3 GLU CA 1 1 6 13413 1 1 3 GLU CB C -1.904 3.125 -2.179 1.00 . A A . 3 GLU CB 1 1 6 13414 1 1 3 GLU CD C -3.842 1.653 -2.790 1.00 . A A . 3 GLU CD 1 1 6 13415 1 1 3 GLU CG C -2.654 2.450 -3.331 1.00 . A A . 3 GLU CG 1 1 6 13416 1 1 3 GLU H H 0.844 2.390 -2.648 1.00 . A A . 3 GLU H 1 1 6 13417 1 1 3 GLU HA H -1.013 4.549 -3.503 1.00 . A A . 3 GLU HA 1 1 6 13418 1 1 3 GLU HB2 H -1.576 2.375 -1.472 1.00 . A A . 3 GLU HB2 1 1 6 13419 1 1 3 GLU HB3 H -2.565 3.822 -1.683 1.00 . A A . 3 GLU HB3 1 1 6 13420 1 1 3 GLU HG2 H -3.009 3.205 -4.017 1.00 . A A . 3 GLU HG2 1 1 6 13421 1 1 3 GLU HG3 H -1.983 1.782 -3.850 1.00 . A A . 3 GLU HG3 1 1 6 13422 1 1 3 GLU N N 0.288 2.906 -3.269 1.00 . A A . 3 GLU N 1 1 6 13423 1 1 3 GLU O O -0.307 4.471 -0.436 1.00 . A A . 3 GLU O 1 1 6 13424 1 1 3 GLU OE1 O -4.032 1.658 -1.585 1.00 . A A . 3 GLU OE1 1 1 6 13425 1 1 3 GLU OE2 O -4.544 1.055 -3.589 1.00 . A A . 3 GLU OE2 1 1 6 13426 1 1 4 LEU C C 2.140 7.684 -1.755 1.00 . A A . 4 LEU C 1 1 6 13427 1 1 4 LEU CA C 1.431 6.536 -1.050 1.00 . A A . 4 LEU CA 1 1 6 13428 1 1 4 LEU CB C 2.444 5.724 -0.241 1.00 . A A . 4 LEU CB 1 1 6 13429 1 1 4 LEU CD1 C 4.866 5.910 -1.061 1.00 . A A . 4 LEU CD1 1 1 6 13430 1 1 4 LEU CD2 C 3.812 3.652 -0.841 1.00 . A A . 4 LEU CD2 1 1 6 13431 1 1 4 LEU CG C 3.547 5.128 -1.189 1.00 . A A . 4 LEU CG 1 1 6 13432 1 1 4 LEU H H 0.927 5.807 -2.967 1.00 . A A . 4 LEU H 1 1 6 13433 1 1 4 LEU HA H 0.695 6.942 -0.384 1.00 . A A . 4 LEU HA 1 1 6 13434 1 1 4 LEU HB2 H 2.891 6.372 0.504 1.00 . A A . 4 LEU HB2 1 1 6 13435 1 1 4 LEU HB3 H 1.917 4.928 0.263 1.00 . A A . 4 LEU HB3 1 1 6 13436 1 1 4 LEU HD11 H 5.566 5.548 -1.798 1.00 . A A . 4 LEU HD11 1 1 6 13437 1 1 4 LEU HD12 H 5.276 5.765 -0.073 1.00 . A A . 4 LEU HD12 1 1 6 13438 1 1 4 LEU HD13 H 4.681 6.962 -1.224 1.00 . A A . 4 LEU HD13 1 1 6 13439 1 1 4 LEU HD21 H 4.077 3.569 0.201 1.00 . A A . 4 LEU HD21 1 1 6 13440 1 1 4 LEU HD22 H 4.619 3.279 -1.452 1.00 . A A . 4 LEU HD22 1 1 6 13441 1 1 4 LEU HD23 H 2.919 3.074 -1.033 1.00 . A A . 4 LEU HD23 1 1 6 13442 1 1 4 LEU HG H 3.220 5.183 -2.222 1.00 . A A . 4 LEU HG 1 1 6 13443 1 1 4 LEU N N 0.765 5.671 -2.010 1.00 . A A . 4 LEU N 1 1 6 13444 1 1 4 LEU O O 2.802 8.502 -1.118 1.00 . A A . 4 LEU O 1 1 6 13445 1 1 5 PHE C C 2.107 10.159 -3.413 1.00 . A A . 5 PHE C 1 1 6 13446 1 1 5 PHE CA C 2.615 8.801 -3.856 1.00 . A A . 5 PHE CA 1 1 6 13447 1 1 5 PHE CB C 2.319 8.602 -5.342 1.00 . A A . 5 PHE CB 1 1 6 13448 1 1 5 PHE CD1 C 4.426 9.369 -6.497 1.00 . A A . 5 PHE CD1 1 1 6 13449 1 1 5 PHE CD2 C 2.481 10.815 -6.560 1.00 . A A . 5 PHE CD2 1 1 6 13450 1 1 5 PHE CE1 C 5.146 10.305 -7.248 1.00 . A A . 5 PHE CE1 1 1 6 13451 1 1 5 PHE CE2 C 3.201 11.751 -7.312 1.00 . A A . 5 PHE CE2 1 1 6 13452 1 1 5 PHE CG C 3.093 9.624 -6.153 1.00 . A A . 5 PHE CG 1 1 6 13453 1 1 5 PHE CZ C 4.534 11.496 -7.655 1.00 . A A . 5 PHE CZ 1 1 6 13454 1 1 5 PHE H H 1.448 7.067 -3.530 1.00 . A A . 5 PHE H 1 1 6 13455 1 1 5 PHE HA H 3.681 8.759 -3.700 1.00 . A A . 5 PHE HA 1 1 6 13456 1 1 5 PHE HB2 H 2.621 7.605 -5.635 1.00 . A A . 5 PHE HB2 1 1 6 13457 1 1 5 PHE HB3 H 1.260 8.722 -5.517 1.00 . A A . 5 PHE HB3 1 1 6 13458 1 1 5 PHE HD1 H 4.898 8.450 -6.182 1.00 . A A . 5 PHE HD1 1 1 6 13459 1 1 5 PHE HD2 H 1.452 11.013 -6.295 1.00 . A A . 5 PHE HD2 1 1 6 13460 1 1 5 PHE HE1 H 6.175 10.109 -7.513 1.00 . A A . 5 PHE HE1 1 1 6 13461 1 1 5 PHE HE2 H 2.729 12.671 -7.625 1.00 . A A . 5 PHE HE2 1 1 6 13462 1 1 5 PHE HZ H 5.090 12.219 -8.234 1.00 . A A . 5 PHE HZ 1 1 6 13463 1 1 5 PHE N N 1.987 7.747 -3.074 1.00 . A A . 5 PHE N 1 1 6 13464 1 1 5 PHE O O 2.867 11.118 -3.291 1.00 . A A . 5 PHE O 1 1 6 13465 1 1 6 SER C C 0.928 12.060 -1.541 1.00 . A A . 6 SER C 1 1 6 13466 1 1 6 SER CA C 0.191 11.487 -2.757 1.00 . A A . 6 SER CA 1 1 6 13467 1 1 6 SER CB C -1.297 11.253 -2.419 1.00 . A A . 6 SER CB 1 1 6 13468 1 1 6 SER H H 0.244 9.436 -3.291 1.00 . A A . 6 SER H 1 1 6 13469 1 1 6 SER HA H 0.256 12.193 -3.569 1.00 . A A . 6 SER HA 1 1 6 13470 1 1 6 SER HB2 H -1.686 10.462 -3.035 1.00 . A A . 6 SER HB2 1 1 6 13471 1 1 6 SER HB3 H -1.408 10.971 -1.375 1.00 . A A . 6 SER HB3 1 1 6 13472 1 1 6 SER HG H -1.405 13.151 -2.847 1.00 . A A . 6 SER HG 1 1 6 13473 1 1 6 SER N N 0.801 10.234 -3.178 1.00 . A A . 6 SER N 1 1 6 13474 1 1 6 SER O O 1.119 11.372 -0.539 1.00 . A A . 6 SER O 1 1 6 13475 1 1 6 SER OG O -2.030 12.444 -2.678 1.00 . A A . 6 SER OG 1 1 6 13476 1 1 7 VAL C C 1.191 13.820 0.756 1.00 . A A . 7 VAL C 1 1 6 13477 1 1 7 VAL CA C 2.018 13.985 -0.533 1.00 . A A . 7 VAL CA 1 1 6 13478 1 1 7 VAL CB C 2.231 15.498 -0.860 1.00 . A A . 7 VAL CB 1 1 6 13479 1 1 7 VAL CG1 C 2.308 16.365 0.425 1.00 . A A . 7 VAL CG1 1 1 6 13480 1 1 7 VAL CG2 C 3.524 15.692 -1.672 1.00 . A A . 7 VAL CG2 1 1 6 13481 1 1 7 VAL H H 1.152 13.822 -2.466 1.00 . A A . 7 VAL H 1 1 6 13482 1 1 7 VAL HA H 2.982 13.507 -0.381 1.00 . A A . 7 VAL HA 1 1 6 13483 1 1 7 VAL HB H 1.402 15.843 -1.455 1.00 . A A . 7 VAL HB 1 1 6 13484 1 1 7 VAL HG11 H 1.325 16.440 0.874 1.00 . A A . 7 VAL HG11 1 1 6 13485 1 1 7 VAL HG12 H 2.648 17.356 0.176 1.00 . A A . 7 VAL HG12 1 1 6 13486 1 1 7 VAL HG13 H 2.990 15.912 1.131 1.00 . A A . 7 VAL HG13 1 1 6 13487 1 1 7 VAL HG21 H 3.511 15.045 -2.536 1.00 . A A . 7 VAL HG21 1 1 6 13488 1 1 7 VAL HG22 H 4.372 15.452 -1.057 1.00 . A A . 7 VAL HG22 1 1 6 13489 1 1 7 VAL HG23 H 3.597 16.721 -1.993 1.00 . A A . 7 VAL HG23 1 1 6 13490 1 1 7 VAL N N 1.332 13.322 -1.642 1.00 . A A . 7 VAL N 1 1 6 13491 1 1 7 VAL O O 1.731 13.364 1.763 1.00 . A A . 7 VAL O 1 1 6 13492 1 1 8 PRO C C -0.799 12.743 2.650 1.00 . A A . 8 PRO C 1 1 6 13493 1 1 8 PRO CA C -0.924 14.099 1.961 1.00 . A A . 8 PRO CA 1 1 6 13494 1 1 8 PRO CB C -2.368 14.345 1.420 1.00 . A A . 8 PRO CB 1 1 6 13495 1 1 8 PRO CD C -0.826 14.777 -0.376 1.00 . A A . 8 PRO CD 1 1 6 13496 1 1 8 PRO CG C -2.245 14.309 -0.079 1.00 . A A . 8 PRO CG 1 1 6 13497 1 1 8 PRO HA H -0.657 14.876 2.657 1.00 . A A . 8 PRO HA 1 1 6 13498 1 1 8 PRO HB2 H -3.058 13.581 1.766 1.00 . A A . 8 PRO HB2 1 1 6 13499 1 1 8 PRO HB3 H -2.720 15.321 1.732 1.00 . A A . 8 PRO HB3 1 1 6 13500 1 1 8 PRO HD2 H -0.518 14.408 -1.332 1.00 . A A . 8 PRO HD2 1 1 6 13501 1 1 8 PRO HD3 H -0.761 15.854 -0.347 1.00 . A A . 8 PRO HD3 1 1 6 13502 1 1 8 PRO HG2 H -2.393 13.294 -0.447 1.00 . A A . 8 PRO HG2 1 1 6 13503 1 1 8 PRO HG3 H -2.957 14.977 -0.547 1.00 . A A . 8 PRO HG3 1 1 6 13504 1 1 8 PRO N N -0.060 14.194 0.747 1.00 . A A . 8 PRO N 1 1 6 13505 1 1 8 PRO O O -1.196 12.591 3.805 1.00 . A A . 8 PRO O 1 1 6 13506 1 1 9 TYR C C 0.991 10.428 3.580 1.00 . A A . 9 TYR C 1 1 6 13507 1 1 9 TYR CA C -0.097 10.431 2.503 1.00 . A A . 9 TYR CA 1 1 6 13508 1 1 9 TYR CB C 0.275 9.447 1.396 1.00 . A A . 9 TYR CB 1 1 6 13509 1 1 9 TYR CD1 C 1.227 7.490 2.667 1.00 . A A . 9 TYR CD1 1 1 6 13510 1 1 9 TYR CD2 C -0.975 7.271 1.677 1.00 . A A . 9 TYR CD2 1 1 6 13511 1 1 9 TYR CE1 C 1.136 6.183 3.160 1.00 . A A . 9 TYR CE1 1 1 6 13512 1 1 9 TYR CE2 C -1.067 5.965 2.169 1.00 . A A . 9 TYR CE2 1 1 6 13513 1 1 9 TYR CG C 0.171 8.035 1.925 1.00 . A A . 9 TYR CG 1 1 6 13514 1 1 9 TYR CZ C -0.011 5.419 2.910 1.00 . A A . 9 TYR CZ 1 1 6 13515 1 1 9 TYR H H 0.043 11.939 1.020 1.00 . A A . 9 TYR H 1 1 6 13516 1 1 9 TYR HA H -1.035 10.124 2.948 1.00 . A A . 9 TYR HA 1 1 6 13517 1 1 9 TYR HB2 H -0.393 9.581 0.556 1.00 . A A . 9 TYR HB2 1 1 6 13518 1 1 9 TYR HB3 H 1.291 9.631 1.075 1.00 . A A . 9 TYR HB3 1 1 6 13519 1 1 9 TYR HD1 H 2.112 8.080 2.859 1.00 . A A . 9 TYR HD1 1 1 6 13520 1 1 9 TYR HD2 H -1.790 7.692 1.105 1.00 . A A . 9 TYR HD2 1 1 6 13521 1 1 9 TYR HE1 H 1.950 5.764 3.729 1.00 . A A . 9 TYR HE1 1 1 6 13522 1 1 9 TYR HE2 H -1.949 5.377 1.971 1.00 . A A . 9 TYR HE2 1 1 6 13523 1 1 9 TYR HH H -1.035 3.942 3.546 1.00 . A A . 9 TYR HH 1 1 6 13524 1 1 9 TYR N N -0.256 11.761 1.937 1.00 . A A . 9 TYR N 1 1 6 13525 1 1 9 TYR O O 0.807 9.883 4.669 1.00 . A A . 9 TYR O 1 1 6 13526 1 1 9 TYR OH O -0.105 4.133 3.395 1.00 . A A . 9 TYR OH 1 1 6 13527 1 1 10 PHE C C 2.858 11.897 5.438 1.00 . A A . 10 PHE C 1 1 6 13528 1 1 10 PHE CA C 3.250 11.104 4.196 1.00 . A A . 10 PHE CA 1 1 6 13529 1 1 10 PHE CB C 4.482 11.754 3.500 1.00 . A A . 10 PHE CB 1 1 6 13530 1 1 10 PHE CD1 C 4.969 9.590 2.283 1.00 . A A . 10 PHE CD1 1 1 6 13531 1 1 10 PHE CD2 C 6.821 10.786 3.294 1.00 . A A . 10 PHE CD2 1 1 6 13532 1 1 10 PHE CE1 C 5.852 8.597 1.842 1.00 . A A . 10 PHE CE1 1 1 6 13533 1 1 10 PHE CE2 C 7.704 9.793 2.853 1.00 . A A . 10 PHE CE2 1 1 6 13534 1 1 10 PHE CG C 5.453 10.685 3.009 1.00 . A A . 10 PHE CG 1 1 6 13535 1 1 10 PHE CZ C 7.220 8.699 2.127 1.00 . A A . 10 PHE CZ 1 1 6 13536 1 1 10 PHE H H 2.220 11.453 2.377 1.00 . A A . 10 PHE H 1 1 6 13537 1 1 10 PHE HA H 3.497 10.098 4.507 1.00 . A A . 10 PHE HA 1 1 6 13538 1 1 10 PHE HB2 H 4.141 12.330 2.650 1.00 . A A . 10 PHE HB2 1 1 6 13539 1 1 10 PHE HB3 H 4.993 12.422 4.187 1.00 . A A . 10 PHE HB3 1 1 6 13540 1 1 10 PHE HD1 H 3.916 9.512 2.064 1.00 . A A . 10 PHE HD1 1 1 6 13541 1 1 10 PHE HD2 H 7.190 11.626 3.855 1.00 . A A . 10 PHE HD2 1 1 6 13542 1 1 10 PHE HE1 H 5.479 7.753 1.283 1.00 . A A . 10 PHE HE1 1 1 6 13543 1 1 10 PHE HE2 H 8.755 9.870 3.074 1.00 . A A . 10 PHE HE2 1 1 6 13544 1 1 10 PHE HZ H 7.906 7.936 1.794 1.00 . A A . 10 PHE HZ 1 1 6 13545 1 1 10 PHE N N 2.129 11.034 3.259 1.00 . A A . 10 PHE N 1 1 6 13546 1 1 10 PHE O O 3.190 11.508 6.558 1.00 . A A . 10 PHE O 1 1 6 13547 1 1 11 ILE C C 0.745 13.088 7.232 1.00 . A A . 11 ILE C 1 1 6 13548 1 1 11 ILE CA C 1.740 13.838 6.349 1.00 . A A . 11 ILE CA 1 1 6 13549 1 1 11 ILE CB C 1.110 15.138 5.809 1.00 . A A . 11 ILE CB 1 1 6 13550 1 1 11 ILE CD1 C 1.554 17.097 4.292 1.00 . A A . 11 ILE CD1 1 1 6 13551 1 1 11 ILE CG1 C 2.199 15.982 5.114 1.00 . A A . 11 ILE CG1 1 1 6 13552 1 1 11 ILE CG2 C 0.500 15.948 6.970 1.00 . A A . 11 ILE CG2 1 1 6 13553 1 1 11 ILE H H 1.920 13.267 4.322 1.00 . A A . 11 ILE H 1 1 6 13554 1 1 11 ILE HA H 2.604 14.091 6.941 1.00 . A A . 11 ILE HA 1 1 6 13555 1 1 11 ILE HB H 0.334 14.889 5.098 1.00 . A A . 11 ILE HB 1 1 6 13556 1 1 11 ILE HD11 H 0.974 16.665 3.493 1.00 . A A . 11 ILE HD11 1 1 6 13557 1 1 11 ILE HD12 H 2.330 17.729 3.876 1.00 . A A . 11 ILE HD12 1 1 6 13558 1 1 11 ILE HD13 H 0.909 17.681 4.929 1.00 . A A . 11 ILE HD13 1 1 6 13559 1 1 11 ILE HG12 H 2.830 16.420 5.860 1.00 . A A . 11 ILE HG12 1 1 6 13560 1 1 11 ILE HG13 H 2.796 15.360 4.460 1.00 . A A . 11 ILE HG13 1 1 6 13561 1 1 11 ILE HG21 H 0.260 16.945 6.633 1.00 . A A . 11 ILE HG21 1 1 6 13562 1 1 11 ILE HG22 H 1.214 16.007 7.781 1.00 . A A . 11 ILE HG22 1 1 6 13563 1 1 11 ILE HG23 H -0.399 15.457 7.315 1.00 . A A . 11 ILE HG23 1 1 6 13564 1 1 11 ILE N N 2.157 13.007 5.236 1.00 . A A . 11 ILE N 1 1 6 13565 1 1 11 ILE O O 0.821 13.131 8.459 1.00 . A A . 11 ILE O 1 1 6 13566 1 1 12 GLU C C -0.583 10.750 8.352 1.00 . A A . 12 GLU C 1 1 6 13567 1 1 12 GLU CA C -1.224 11.671 7.313 1.00 . A A . 12 GLU CA 1 1 6 13568 1 1 12 GLU CB C -2.054 10.841 6.326 1.00 . A A . 12 GLU CB 1 1 6 13569 1 1 12 GLU CD C -4.120 9.457 6.070 1.00 . A A . 12 GLU CD 1 1 6 13570 1 1 12 GLU CG C -3.254 10.244 7.048 1.00 . A A . 12 GLU CG 1 1 6 13571 1 1 12 GLU H H -0.212 12.411 5.608 1.00 . A A . 12 GLU H 1 1 6 13572 1 1 12 GLU HA H -1.870 12.374 7.815 1.00 . A A . 12 GLU HA 1 1 6 13573 1 1 12 GLU HB2 H -2.399 11.474 5.524 1.00 . A A . 12 GLU HB2 1 1 6 13574 1 1 12 GLU HB3 H -1.447 10.044 5.919 1.00 . A A . 12 GLU HB3 1 1 6 13575 1 1 12 GLU HG2 H -2.911 9.589 7.832 1.00 . A A . 12 GLU HG2 1 1 6 13576 1 1 12 GLU HG3 H -3.836 11.047 7.477 1.00 . A A . 12 GLU HG3 1 1 6 13577 1 1 12 GLU N N -0.200 12.410 6.588 1.00 . A A . 12 GLU N 1 1 6 13578 1 1 12 GLU O O -1.200 10.424 9.367 1.00 . A A . 12 GLU O 1 1 6 13579 1 1 12 GLU OE1 O -4.529 10.033 5.075 1.00 . A A . 12 GLU OE1 1 1 6 13580 1 1 12 GLU OE2 O -4.361 8.291 6.331 1.00 . A A . 12 GLU OE2 1 1 6 13581 1 1 13 ASN C C 1.808 10.268 10.266 1.00 . A A . 13 ASN C 1 1 6 13582 1 1 13 ASN CA C 1.383 9.485 9.026 1.00 . A A . 13 ASN CA 1 1 6 13583 1 1 13 ASN CB C 2.607 8.884 8.339 1.00 . A A . 13 ASN CB 1 1 6 13584 1 1 13 ASN CG C 2.171 8.103 7.102 1.00 . A A . 13 ASN CG 1 1 6 13585 1 1 13 ASN H H 1.099 10.639 7.274 1.00 . A A . 13 ASN H 1 1 6 13586 1 1 13 ASN HA H 0.731 8.676 9.333 1.00 . A A . 13 ASN HA 1 1 6 13587 1 1 13 ASN HB2 H 3.281 9.673 8.051 1.00 . A A . 13 ASN HB2 1 1 6 13588 1 1 13 ASN HB3 H 3.109 8.217 9.021 1.00 . A A . 13 ASN HB3 1 1 6 13589 1 1 13 ASN HD21 H 3.849 8.457 6.099 1.00 . A A . 13 ASN HD21 1 1 6 13590 1 1 13 ASN HD22 H 2.696 7.519 5.277 1.00 . A A . 13 ASN HD22 1 1 6 13591 1 1 13 ASN N N 0.658 10.347 8.098 1.00 . A A . 13 ASN N 1 1 6 13592 1 1 13 ASN ND2 N 2.972 8.019 6.075 1.00 . A A . 13 ASN ND2 1 1 6 13593 1 1 13 ASN O O 1.817 9.742 11.378 1.00 . A A . 13 ASN O 1 1 6 13594 1 1 13 ASN OD1 O 1.074 7.546 7.077 1.00 . A A . 13 ASN OD1 1 1 6 13595 1 1 14 LEU C C 1.463 12.697 12.092 1.00 . A A . 14 LEU C 1 1 6 13596 1 1 14 LEU CA C 2.618 12.397 11.147 1.00 . A A . 14 LEU CA 1 1 6 13597 1 1 14 LEU CB C 3.168 13.709 10.574 1.00 . A A . 14 LEU CB 1 1 6 13598 1 1 14 LEU CD1 C 4.674 14.722 8.854 1.00 . A A . 14 LEU CD1 1 1 6 13599 1 1 14 LEU CD2 C 5.366 12.591 10.000 1.00 . A A . 14 LEU CD2 1 1 6 13600 1 1 14 LEU CG C 4.177 13.407 9.455 1.00 . A A . 14 LEU CG 1 1 6 13601 1 1 14 LEU H H 2.147 11.896 9.151 1.00 . A A . 14 LEU H 1 1 6 13602 1 1 14 LEU HA H 3.395 11.899 11.704 1.00 . A A . 14 LEU HA 1 1 6 13603 1 1 14 LEU HB2 H 2.358 14.300 10.174 1.00 . A A . 14 LEU HB2 1 1 6 13604 1 1 14 LEU HB3 H 3.663 14.263 11.359 1.00 . A A . 14 LEU HB3 1 1 6 13605 1 1 14 LEU HD11 H 5.289 14.507 7.996 1.00 . A A . 14 LEU HD11 1 1 6 13606 1 1 14 LEU HD12 H 5.256 15.257 9.584 1.00 . A A . 14 LEU HD12 1 1 6 13607 1 1 14 LEU HD13 H 3.829 15.323 8.550 1.00 . A A . 14 LEU HD13 1 1 6 13608 1 1 14 LEU HD21 H 5.673 12.979 10.961 1.00 . A A . 14 LEU HD21 1 1 6 13609 1 1 14 LEU HD22 H 6.189 12.653 9.310 1.00 . A A . 14 LEU HD22 1 1 6 13610 1 1 14 LEU HD23 H 5.075 11.558 10.103 1.00 . A A . 14 LEU HD23 1 1 6 13611 1 1 14 LEU HG H 3.684 12.840 8.679 1.00 . A A . 14 LEU HG 1 1 6 13612 1 1 14 LEU N N 2.175 11.529 10.059 1.00 . A A . 14 LEU N 1 1 6 13613 1 1 14 LEU O O 1.639 12.748 13.310 1.00 . A A . 14 LEU O 1 1 6 13614 1 1 15 LYS C C -1.157 12.060 13.319 1.00 . A A . 15 LYS C 1 1 6 13615 1 1 15 LYS CA C -0.904 13.187 12.318 1.00 . A A . 15 LYS CA 1 1 6 13616 1 1 15 LYS CB C -2.129 13.364 11.406 1.00 . A A . 15 LYS CB 1 1 6 13617 1 1 15 LYS CD C -3.242 14.860 9.745 1.00 . A A . 15 LYS CD 1 1 6 13618 1 1 15 LYS CE C -3.185 16.228 9.067 1.00 . A A . 15 LYS CE 1 1 6 13619 1 1 15 LYS CG C -2.017 14.687 10.640 1.00 . A A . 15 LYS CG 1 1 6 13620 1 1 15 LYS H H 0.196 12.841 10.549 1.00 . A A . 15 LYS H 1 1 6 13621 1 1 15 LYS HA H -0.738 14.104 12.855 1.00 . A A . 15 LYS HA 1 1 6 13622 1 1 15 LYS HB2 H -2.173 12.546 10.702 1.00 . A A . 15 LYS HB2 1 1 6 13623 1 1 15 LYS HB3 H -3.031 13.375 12.002 1.00 . A A . 15 LYS HB3 1 1 6 13624 1 1 15 LYS HD2 H -3.250 14.083 8.995 1.00 . A A . 15 LYS HD2 1 1 6 13625 1 1 15 LYS HD3 H -4.138 14.793 10.344 1.00 . A A . 15 LYS HD3 1 1 6 13626 1 1 15 LYS HE2 H -3.165 17.001 9.820 1.00 . A A . 15 LYS HE2 1 1 6 13627 1 1 15 LYS HE3 H -2.296 16.294 8.464 1.00 . A A . 15 LYS HE3 1 1 6 13628 1 1 15 LYS HG2 H -1.968 15.507 11.344 1.00 . A A . 15 LYS HG2 1 1 6 13629 1 1 15 LYS HG3 H -1.126 14.679 10.031 1.00 . A A . 15 LYS HG3 1 1 6 13630 1 1 15 LYS HZ1 H -5.138 16.866 8.752 1.00 . A A . 15 LYS HZ1 1 1 6 13631 1 1 15 LYS HZ2 H -4.717 15.474 7.880 1.00 . A A . 15 LYS HZ2 1 1 6 13632 1 1 15 LYS HZ3 H -4.138 16.993 7.385 1.00 . A A . 15 LYS HZ3 1 1 6 13633 1 1 15 LYS N N 0.277 12.894 11.524 1.00 . A A . 15 LYS N 1 1 6 13634 1 1 15 LYS NZ N -4.385 16.403 8.206 1.00 . A A . 15 LYS NZ 1 1 6 13635 1 1 15 LYS O O -1.583 12.308 14.448 1.00 . A A . 15 LYS O 1 1 6 13636 1 1 16 GLN C C -0.138 9.713 14.949 1.00 . A A . 16 GLN C 1 1 6 13637 1 1 16 GLN CA C -1.101 9.672 13.770 1.00 . A A . 16 GLN CA 1 1 6 13638 1 1 16 GLN CB C -0.898 8.376 12.978 1.00 . A A . 16 GLN CB 1 1 6 13639 1 1 16 GLN CD C -1.182 5.888 13.049 1.00 . A A . 16 GLN CD 1 1 6 13640 1 1 16 GLN CG C -1.196 7.169 13.874 1.00 . A A . 16 GLN CG 1 1 6 13641 1 1 16 GLN H H -0.560 10.689 11.989 1.00 . A A . 16 GLN H 1 1 6 13642 1 1 16 GLN HA H -2.109 9.687 14.154 1.00 . A A . 16 GLN HA 1 1 6 13643 1 1 16 GLN HB2 H -1.565 8.369 12.128 1.00 . A A . 16 GLN HB2 1 1 6 13644 1 1 16 GLN HB3 H 0.124 8.323 12.633 1.00 . A A . 16 GLN HB3 1 1 6 13645 1 1 16 GLN HE21 H -1.070 4.701 14.636 1.00 . A A . 16 GLN HE21 1 1 6 13646 1 1 16 GLN HE22 H -1.103 3.906 13.137 1.00 . A A . 16 GLN HE22 1 1 6 13647 1 1 16 GLN HG2 H -0.447 7.100 14.647 1.00 . A A . 16 GLN HG2 1 1 6 13648 1 1 16 GLN HG3 H -2.167 7.290 14.327 1.00 . A A . 16 GLN HG3 1 1 6 13649 1 1 16 GLN N N -0.898 10.826 12.899 1.00 . A A . 16 GLN N 1 1 6 13650 1 1 16 GLN NE2 N -1.112 4.736 13.658 1.00 . A A . 16 GLN NE2 1 1 6 13651 1 1 16 GLN O O -0.451 9.222 16.033 1.00 . A A . 16 GLN O 1 1 6 13652 1 1 16 GLN OE1 O -1.233 5.936 11.820 1.00 . A A . 16 GLN OE1 1 1 6 13653 1 1 17 HIS C C 1.566 11.329 16.900 1.00 . A A . 17 HIS C 1 1 6 13654 1 1 17 HIS CA C 2.032 10.379 15.796 1.00 . A A . 17 HIS CA 1 1 6 13655 1 1 17 HIS CB C 3.360 10.881 15.220 1.00 . A A . 17 HIS CB 1 1 6 13656 1 1 17 HIS CD2 C 3.340 8.751 13.681 1.00 . A A . 17 HIS CD2 1 1 6 13657 1 1 17 HIS CE1 C 4.948 9.312 12.343 1.00 . A A . 17 HIS CE1 1 1 6 13658 1 1 17 HIS CG C 3.787 9.983 14.091 1.00 . A A . 17 HIS CG 1 1 6 13659 1 1 17 HIS H H 1.231 10.672 13.846 1.00 . A A . 17 HIS H 1 1 6 13660 1 1 17 HIS HA H 2.181 9.395 16.217 1.00 . A A . 17 HIS HA 1 1 6 13661 1 1 17 HIS HB2 H 3.238 11.888 14.856 1.00 . A A . 17 HIS HB2 1 1 6 13662 1 1 17 HIS HB3 H 4.114 10.869 15.992 1.00 . A A . 17 HIS HB3 1 1 6 13663 1 1 17 HIS HD1 H 5.341 11.146 13.243 1.00 . A A . 17 HIS HD1 1 1 6 13664 1 1 17 HIS HD2 H 2.537 8.197 14.143 1.00 . A A . 17 HIS HD2 1 1 6 13665 1 1 17 HIS HE1 H 5.672 9.300 11.541 1.00 . A A . 17 HIS HE1 1 1 6 13666 1 1 17 HIS HE2 H 3.970 7.494 12.076 1.00 . A A . 17 HIS HE2 1 1 6 13667 1 1 17 HIS N N 1.035 10.297 14.731 1.00 . A A . 17 HIS N 1 1 6 13668 1 1 17 HIS ND1 N 4.813 10.321 13.223 1.00 . A A . 17 HIS ND1 1 1 6 13669 1 1 17 HIS NE2 N 4.075 8.330 12.577 1.00 . A A . 17 HIS NE2 1 1 6 13670 1 1 17 HIS O O 1.544 10.965 18.076 1.00 . A A . 17 HIS O 1 1 6 13671 1 1 18 ILE C C -0.682 13.203 17.970 1.00 . A A . 18 ILE C 1 1 6 13672 1 1 18 ILE CA C 0.725 13.541 17.477 1.00 . A A . 18 ILE CA 1 1 6 13673 1 1 18 ILE CB C 0.746 14.941 16.830 1.00 . A A . 18 ILE CB 1 1 6 13674 1 1 18 ILE CD1 C -0.091 16.268 14.832 1.00 . A A . 18 ILE CD1 1 1 6 13675 1 1 18 ILE CG1 C -0.273 14.994 15.671 1.00 . A A . 18 ILE CG1 1 1 6 13676 1 1 18 ILE CG2 C 2.163 15.240 16.300 1.00 . A A . 18 ILE CG2 1 1 6 13677 1 1 18 ILE H H 1.236 12.779 15.561 1.00 . A A . 18 ILE H 1 1 6 13678 1 1 18 ILE HA H 1.395 13.549 18.326 1.00 . A A . 18 ILE HA 1 1 6 13679 1 1 18 ILE HB H 0.479 15.677 17.575 1.00 . A A . 18 ILE HB 1 1 6 13680 1 1 18 ILE HD11 H -0.967 16.422 14.221 1.00 . A A . 18 ILE HD11 1 1 6 13681 1 1 18 ILE HD12 H 0.777 16.158 14.197 1.00 . A A . 18 ILE HD12 1 1 6 13682 1 1 18 ILE HD13 H 0.049 17.117 15.487 1.00 . A A . 18 ILE HD13 1 1 6 13683 1 1 18 ILE HG12 H -0.132 14.131 15.048 1.00 . A A . 18 ILE HG12 1 1 6 13684 1 1 18 ILE HG13 H -1.272 14.988 16.070 1.00 . A A . 18 ILE HG13 1 1 6 13685 1 1 18 ILE HG21 H 2.336 14.690 15.383 1.00 . A A . 18 ILE HG21 1 1 6 13686 1 1 18 ILE HG22 H 2.890 14.951 17.034 1.00 . A A . 18 ILE HG22 1 1 6 13687 1 1 18 ILE HG23 H 2.257 16.299 16.104 1.00 . A A . 18 ILE HG23 1 1 6 13688 1 1 18 ILE N N 1.196 12.544 16.512 1.00 . A A . 18 ILE N 1 1 6 13689 1 1 18 ILE O O -0.976 13.275 19.163 1.00 . A A . 18 ILE O 1 1 6 13690 1 1 19 GLU C C -2.970 11.211 18.187 1.00 . A A . 19 GLU C 1 1 6 13691 1 1 19 GLU CA C -2.930 12.495 17.374 1.00 . A A . 19 GLU CA 1 1 6 13692 1 1 19 GLU CB C -3.768 12.327 16.089 1.00 . A A . 19 GLU CB 1 1 6 13693 1 1 19 GLU CD C -5.760 13.643 16.893 1.00 . A A . 19 GLU CD 1 1 6 13694 1 1 19 GLU CG C -5.267 12.269 16.432 1.00 . A A . 19 GLU CG 1 1 6 13695 1 1 19 GLU H H -1.260 12.794 16.097 1.00 . A A . 19 GLU H 1 1 6 13696 1 1 19 GLU HA H -3.348 13.297 17.964 1.00 . A A . 19 GLU HA 1 1 6 13697 1 1 19 GLU HB2 H -3.584 13.165 15.429 1.00 . A A . 19 GLU HB2 1 1 6 13698 1 1 19 GLU HB3 H -3.483 11.411 15.590 1.00 . A A . 19 GLU HB3 1 1 6 13699 1 1 19 GLU HG2 H -5.819 11.969 15.553 1.00 . A A . 19 GLU HG2 1 1 6 13700 1 1 19 GLU HG3 H -5.431 11.548 17.217 1.00 . A A . 19 GLU HG3 1 1 6 13701 1 1 19 GLU N N -1.550 12.834 17.033 1.00 . A A . 19 GLU N 1 1 6 13702 1 1 19 GLU O O -3.752 11.077 19.128 1.00 . A A . 19 GLU O 1 1 6 13703 1 1 19 GLU OE1 O -5.010 14.593 16.748 1.00 . A A . 19 GLU OE1 1 1 6 13704 1 1 19 GLU OE2 O -6.876 13.722 17.380 1.00 . A A . 19 GLU OE2 1 1 6 13705 1 1 20 MET C C -0.728 8.828 19.235 1.00 . A A . 20 MET C 1 1 6 13706 1 1 20 MET CA C -2.052 8.960 18.495 1.00 . A A . 20 MET CA 1 1 6 13707 1 1 20 MET CB C -2.221 7.806 17.459 1.00 . A A . 20 MET CB 1 1 6 13708 1 1 20 MET CE C -4.686 6.217 15.757 1.00 . A A . 20 MET CE 1 1 6 13709 1 1 20 MET CG C -3.198 6.740 17.984 1.00 . A A . 20 MET CG 1 1 6 13710 1 1 20 MET H H -1.525 10.422 17.051 1.00 . A A . 20 MET H 1 1 6 13711 1 1 20 MET HA H -2.844 8.897 19.236 1.00 . A A . 20 MET HA 1 1 6 13712 1 1 20 MET HB2 H -2.606 8.218 16.543 1.00 . A A . 20 MET HB2 1 1 6 13713 1 1 20 MET HB3 H -1.267 7.333 17.250 1.00 . A A . 20 MET HB3 1 1 6 13714 1 1 20 MET HE1 H -4.310 7.143 15.341 1.00 . A A . 20 MET HE1 1 1 6 13715 1 1 20 MET HE2 H -5.544 6.419 16.381 1.00 . A A . 20 MET HE2 1 1 6 13716 1 1 20 MET HE3 H -4.974 5.559 14.956 1.00 . A A . 20 MET HE3 1 1 6 13717 1 1 20 MET HG2 H -2.806 6.320 18.898 1.00 . A A . 20 MET HG2 1 1 6 13718 1 1 20 MET HG3 H -4.156 7.196 18.181 1.00 . A A . 20 MET HG3 1 1 6 13719 1 1 20 MET N N -2.124 10.259 17.808 1.00 . A A . 20 MET N 1 1 6 13720 1 1 20 MET O O -0.029 9.811 19.485 1.00 . A A . 20 MET O 1 1 6 13721 1 1 20 MET SD S -3.392 5.427 16.751 1.00 . A A . 20 MET SD 1 1 6 13722 1 1 21 ASN C C 1.259 5.870 20.111 1.00 . A A . 21 ASN C 1 1 6 13723 1 1 21 ASN CA C 0.839 7.318 20.318 1.00 . A A . 21 ASN CA 1 1 6 13724 1 1 21 ASN CB C 0.627 7.585 21.808 1.00 . A A . 21 ASN CB 1 1 6 13725 1 1 21 ASN CG C 1.946 7.444 22.554 1.00 . A A . 21 ASN CG 1 1 6 13726 1 1 21 ASN H H -0.990 6.849 19.371 1.00 . A A . 21 ASN H 1 1 6 13727 1 1 21 ASN HA H 1.630 7.965 19.954 1.00 . A A . 21 ASN HA 1 1 6 13728 1 1 21 ASN HB2 H 0.243 8.587 21.940 1.00 . A A . 21 ASN HB2 1 1 6 13729 1 1 21 ASN HB3 H -0.085 6.875 22.200 1.00 . A A . 21 ASN HB3 1 1 6 13730 1 1 21 ASN HD21 H 2.904 8.736 21.390 1.00 . A A . 21 ASN HD21 1 1 6 13731 1 1 21 ASN HD22 H 3.836 8.046 22.629 1.00 . A A . 21 ASN HD22 1 1 6 13732 1 1 21 ASN N N -0.395 7.593 19.597 1.00 . A A . 21 ASN N 1 1 6 13733 1 1 21 ASN ND2 N 2.982 8.134 22.160 1.00 . A A . 21 ASN ND2 1 1 6 13734 1 1 21 ASN O O 1.622 5.185 21.068 1.00 . A A . 21 ASN O 1 1 6 13735 1 1 21 ASN OD1 O 2.041 6.685 23.519 1.00 . A A . 21 ASN OD1 1 1 6 13736 1 1 22 GLN C C 3.028 3.761 19.018 1.00 . A A . 22 GLN C 1 1 6 13737 1 1 22 GLN CA C 1.599 4.031 18.564 1.00 . A A . 22 GLN CA 1 1 6 13738 1 1 22 GLN CB C 1.488 3.779 17.055 1.00 . A A . 22 GLN CB 1 1 6 13739 1 1 22 GLN CD C 1.515 2.015 15.274 1.00 . A A . 22 GLN CD 1 1 6 13740 1 1 22 GLN CG C 1.755 2.300 16.752 1.00 . A A . 22 GLN CG 1 1 6 13741 1 1 22 GLN H H 0.921 6.000 18.143 1.00 . A A . 22 GLN H 1 1 6 13742 1 1 22 GLN HA H 0.929 3.361 19.081 1.00 . A A . 22 GLN HA 1 1 6 13743 1 1 22 GLN HB2 H 0.495 4.041 16.718 1.00 . A A . 22 GLN HB2 1 1 6 13744 1 1 22 GLN HB3 H 2.215 4.385 16.535 1.00 . A A . 22 GLN HB3 1 1 6 13745 1 1 22 GLN HE21 H 2.497 0.289 15.298 1.00 . A A . 22 GLN HE21 1 1 6 13746 1 1 22 GLN HE22 H 1.842 0.730 13.795 1.00 . A A . 22 GLN HE22 1 1 6 13747 1 1 22 GLN HG2 H 2.779 2.060 16.998 1.00 . A A . 22 GLN HG2 1 1 6 13748 1 1 22 GLN HG3 H 1.093 1.688 17.345 1.00 . A A . 22 GLN HG3 1 1 6 13749 1 1 22 GLN N N 1.221 5.409 18.866 1.00 . A A . 22 GLN N 1 1 6 13750 1 1 22 GLN NE2 N 1.991 0.920 14.745 1.00 . A A . 22 GLN NE2 1 1 6 13751 1 1 22 GLN O O 3.304 2.775 19.700 1.00 . A A . 22 GLN O 1 1 6 13752 1 1 22 GLN OE1 O 0.879 2.809 14.581 1.00 . A A . 22 GLN OE1 1 1 6 13753 1 1 23 SER C C 6.143 5.710 18.518 1.00 . A A . 23 SER C 1 1 6 13754 1 1 23 SER CA C 5.340 4.509 19.005 1.00 . A A . 23 SER CA 1 1 6 13755 1 1 23 SER CB C 5.926 3.227 18.396 1.00 . A A . 23 SER CB 1 1 6 13756 1 1 23 SER H H 3.657 5.420 18.091 1.00 . A A . 23 SER H 1 1 6 13757 1 1 23 SER HA H 5.413 4.450 20.079 1.00 . A A . 23 SER HA 1 1 6 13758 1 1 23 SER HB2 H 6.992 3.206 18.553 1.00 . A A . 23 SER HB2 1 1 6 13759 1 1 23 SER HB3 H 5.484 2.363 18.869 1.00 . A A . 23 SER HB3 1 1 6 13760 1 1 23 SER HG H 6.414 3.594 16.549 1.00 . A A . 23 SER HG 1 1 6 13761 1 1 23 SER N N 3.935 4.653 18.634 1.00 . A A . 23 SER N 1 1 6 13762 1 1 23 SER O O 6.960 5.583 17.607 1.00 . A A . 23 SER O 1 1 6 13763 1 1 23 SER OG O 5.660 3.207 16.999 1.00 . A A . 23 SER OG 1 1 6 13764 1 1 24 GLU C C 6.460 9.166 19.796 1.00 . A A . 24 GLU C 1 1 6 13765 1 1 24 GLU CA C 6.633 8.075 18.734 1.00 . A A . 24 GLU CA 1 1 6 13766 1 1 24 GLU CB C 6.130 8.563 17.348 1.00 . A A . 24 GLU CB 1 1 6 13767 1 1 24 GLU CD C 8.353 8.539 16.177 1.00 . A A . 24 GLU CD 1 1 6 13768 1 1 24 GLU CG C 7.210 9.431 16.663 1.00 . A A . 24 GLU CG 1 1 6 13769 1 1 24 GLU H H 5.247 6.910 19.846 1.00 . A A . 24 GLU H 1 1 6 13770 1 1 24 GLU HA H 7.688 7.838 18.668 1.00 . A A . 24 GLU HA 1 1 6 13771 1 1 24 GLU HB2 H 5.910 7.705 16.730 1.00 . A A . 24 GLU HB2 1 1 6 13772 1 1 24 GLU HB3 H 5.225 9.146 17.464 1.00 . A A . 24 GLU HB3 1 1 6 13773 1 1 24 GLU HG2 H 6.776 9.948 15.818 1.00 . A A . 24 GLU HG2 1 1 6 13774 1 1 24 GLU HG3 H 7.597 10.155 17.364 1.00 . A A . 24 GLU HG3 1 1 6 13775 1 1 24 GLU N N 5.910 6.868 19.126 1.00 . A A . 24 GLU N 1 1 6 13776 1 1 24 GLU O O 6.595 8.908 20.992 1.00 . A A . 24 GLU O 1 1 6 13777 1 1 24 GLU OE1 O 8.063 7.441 15.731 1.00 . A A . 24 GLU OE1 1 1 6 13778 1 1 24 GLU OE2 O 9.494 8.965 16.253 1.00 . A A . 24 GLU OE2 1 1 6 13779 1 1 25 ASP C C 5.123 12.575 19.605 1.00 . A A . 25 ASP C 1 1 6 13780 1 1 25 ASP CA C 5.979 11.503 20.259 1.00 . A A . 25 ASP CA 1 1 6 13781 1 1 25 ASP CB C 7.345 12.088 20.617 1.00 . A A . 25 ASP CB 1 1 6 13782 1 1 25 ASP CG C 8.164 11.054 21.384 1.00 . A A . 25 ASP CG 1 1 6 13783 1 1 25 ASP H H 6.064 10.528 18.383 1.00 . A A . 25 ASP H 1 1 6 13784 1 1 25 ASP HA H 5.490 11.170 21.167 1.00 . A A . 25 ASP HA 1 1 6 13785 1 1 25 ASP HB2 H 7.860 12.362 19.706 1.00 . A A . 25 ASP HB2 1 1 6 13786 1 1 25 ASP HB3 H 7.216 12.966 21.235 1.00 . A A . 25 ASP HB3 1 1 6 13787 1 1 25 ASP N N 6.160 10.380 19.347 1.00 . A A . 25 ASP N 1 1 6 13788 1 1 25 ASP O O 4.468 12.338 18.590 1.00 . A A . 25 ASP O 1 1 6 13789 1 1 25 ASP OD1 O 7.689 10.598 22.411 1.00 . A A . 25 ASP OD1 1 1 6 13790 1 1 25 ASP OD2 O 9.252 10.731 20.933 1.00 . A A . 25 ASP OD2 1 1 6 13791 1 1 26 LYS C C 5.105 15.540 18.509 1.00 . A A . 26 LYS C 1 1 6 13792 1 1 26 LYS CA C 4.353 14.871 19.665 1.00 . A A . 26 LYS CA 1 1 6 13793 1 1 26 LYS CB C 4.058 15.875 20.784 1.00 . A A . 26 LYS CB 1 1 6 13794 1 1 26 LYS CD C 2.665 17.851 21.465 1.00 . A A . 26 LYS CD 1 1 6 13795 1 1 26 LYS CE C 3.888 18.650 21.964 1.00 . A A . 26 LYS CE 1 1 6 13796 1 1 26 LYS CG C 3.050 16.928 20.298 1.00 . A A . 26 LYS CG 1 1 6 13797 1 1 26 LYS H H 5.674 13.893 21.006 1.00 . A A . 26 LYS H 1 1 6 13798 1 1 26 LYS HA H 3.409 14.492 19.285 1.00 . A A . 26 LYS HA 1 1 6 13799 1 1 26 LYS HB2 H 3.643 15.347 21.629 1.00 . A A . 26 LYS HB2 1 1 6 13800 1 1 26 LYS HB3 H 4.974 16.355 21.083 1.00 . A A . 26 LYS HB3 1 1 6 13801 1 1 26 LYS HD2 H 1.906 18.542 21.131 1.00 . A A . 26 LYS HD2 1 1 6 13802 1 1 26 LYS HD3 H 2.270 17.253 22.274 1.00 . A A . 26 LYS HD3 1 1 6 13803 1 1 26 LYS HE2 H 4.483 18.035 22.626 1.00 . A A . 26 LYS HE2 1 1 6 13804 1 1 26 LYS HE3 H 4.493 18.969 21.127 1.00 . A A . 26 LYS HE3 1 1 6 13805 1 1 26 LYS HG2 H 3.478 17.514 19.501 1.00 . A A . 26 LYS HG2 1 1 6 13806 1 1 26 LYS HG3 H 2.160 16.430 19.931 1.00 . A A . 26 LYS HG3 1 1 6 13807 1 1 26 LYS HZ1 H 4.208 20.261 23.243 1.00 . A A . 26 LYS HZ1 1 1 6 13808 1 1 26 LYS HZ2 H 2.667 19.566 23.379 1.00 . A A . 26 LYS HZ2 1 1 6 13809 1 1 26 LYS HZ3 H 3.039 20.549 22.045 1.00 . A A . 26 LYS HZ3 1 1 6 13810 1 1 26 LYS N N 5.133 13.763 20.200 1.00 . A A . 26 LYS N 1 1 6 13811 1 1 26 LYS NZ N 3.415 19.847 22.715 1.00 . A A . 26 LYS NZ 1 1 6 13812 1 1 26 LYS O O 5.208 14.969 17.423 1.00 . A A . 26 LYS O 1 1 6 13813 1 1 27 ILE C C 7.591 16.721 17.332 1.00 . A A . 27 ILE C 1 1 6 13814 1 1 27 ILE CA C 6.328 17.469 17.713 1.00 . A A . 27 ILE CA 1 1 6 13815 1 1 27 ILE CB C 6.679 18.878 18.207 1.00 . A A . 27 ILE CB 1 1 6 13816 1 1 27 ILE CD1 C 6.671 19.709 15.816 1.00 . A A . 27 ILE CD1 1 1 6 13817 1 1 27 ILE CG1 C 7.469 19.656 17.126 1.00 . A A . 27 ILE CG1 1 1 6 13818 1 1 27 ILE CG2 C 7.516 18.783 19.486 1.00 . A A . 27 ILE CG2 1 1 6 13819 1 1 27 ILE H H 5.498 17.153 19.628 1.00 . A A . 27 ILE H 1 1 6 13820 1 1 27 ILE HA H 5.692 17.545 16.847 1.00 . A A . 27 ILE HA 1 1 6 13821 1 1 27 ILE HB H 5.763 19.408 18.426 1.00 . A A . 27 ILE HB 1 1 6 13822 1 1 27 ILE HD11 H 5.621 19.791 16.032 1.00 . A A . 27 ILE HD11 1 1 6 13823 1 1 27 ILE HD12 H 6.850 18.815 15.240 1.00 . A A . 27 ILE HD12 1 1 6 13824 1 1 27 ILE HD13 H 6.979 20.555 15.248 1.00 . A A . 27 ILE HD13 1 1 6 13825 1 1 27 ILE HG12 H 7.642 20.663 17.474 1.00 . A A . 27 ILE HG12 1 1 6 13826 1 1 27 ILE HG13 H 8.420 19.179 16.948 1.00 . A A . 27 ILE HG13 1 1 6 13827 1 1 27 ILE HG21 H 8.479 18.354 19.258 1.00 . A A . 27 ILE HG21 1 1 6 13828 1 1 27 ILE HG22 H 7.005 18.160 20.206 1.00 . A A . 27 ILE HG22 1 1 6 13829 1 1 27 ILE HG23 H 7.651 19.771 19.901 1.00 . A A . 27 ILE HG23 1 1 6 13830 1 1 27 ILE N N 5.610 16.747 18.743 1.00 . A A . 27 ILE N 1 1 6 13831 1 1 27 ILE O O 7.992 16.728 16.167 1.00 . A A . 27 ILE O 1 1 6 13832 1 1 28 HIS C C 9.178 14.178 17.097 1.00 . A A . 28 HIS C 1 1 6 13833 1 1 28 HIS CA C 9.448 15.346 18.050 1.00 . A A . 28 HIS CA 1 1 6 13834 1 1 28 HIS CB C 10.029 14.831 19.367 1.00 . A A . 28 HIS CB 1 1 6 13835 1 1 28 HIS CD2 C 11.492 16.746 20.419 1.00 . A A . 28 HIS CD2 1 1 6 13836 1 1 28 HIS CE1 C 10.028 17.522 21.816 1.00 . A A . 28 HIS CE1 1 1 6 13837 1 1 28 HIS CG C 10.354 15.994 20.262 1.00 . A A . 28 HIS CG 1 1 6 13838 1 1 28 HIS H H 7.858 16.115 19.220 1.00 . A A . 28 HIS H 1 1 6 13839 1 1 28 HIS HA H 10.164 16.010 17.592 1.00 . A A . 28 HIS HA 1 1 6 13840 1 1 28 HIS HB2 H 9.308 14.199 19.855 1.00 . A A . 28 HIS HB2 1 1 6 13841 1 1 28 HIS HB3 H 10.928 14.267 19.168 1.00 . A A . 28 HIS HB3 1 1 6 13842 1 1 28 HIS HD1 H 8.515 16.189 21.298 1.00 . A A . 28 HIS HD1 1 1 6 13843 1 1 28 HIS HD2 H 12.407 16.612 19.864 1.00 . A A . 28 HIS HD2 1 1 6 13844 1 1 28 HIS HE1 H 9.547 18.114 22.581 1.00 . A A . 28 HIS HE1 1 1 6 13845 1 1 28 HIS HE2 H 11.919 18.385 21.718 1.00 . A A . 28 HIS HE2 1 1 6 13846 1 1 28 HIS N N 8.224 16.086 18.311 1.00 . A A . 28 HIS N 1 1 6 13847 1 1 28 HIS ND1 N 9.434 16.507 21.163 1.00 . A A . 28 HIS ND1 1 1 6 13848 1 1 28 HIS NE2 N 11.283 17.711 21.401 1.00 . A A . 28 HIS NE2 1 1 6 13849 1 1 28 HIS O O 10.065 13.366 16.835 1.00 . A A . 28 HIS O 1 1 6 13850 1 1 29 ALA C C 8.164 13.308 14.277 1.00 . A A . 29 ALA C 1 1 6 13851 1 1 29 ALA CA C 7.571 13.046 15.654 1.00 . A A . 29 ALA CA 1 1 6 13852 1 1 29 ALA CB C 6.048 12.965 15.551 1.00 . A A . 29 ALA CB 1 1 6 13853 1 1 29 ALA H H 7.287 14.780 16.830 1.00 . A A . 29 ALA H 1 1 6 13854 1 1 29 ALA HA H 7.944 12.100 16.017 1.00 . A A . 29 ALA HA 1 1 6 13855 1 1 29 ALA HB1 H 5.775 12.212 14.825 1.00 . A A . 29 ALA HB1 1 1 6 13856 1 1 29 ALA HB2 H 5.656 13.922 15.242 1.00 . A A . 29 ALA HB2 1 1 6 13857 1 1 29 ALA HB3 H 5.637 12.703 16.514 1.00 . A A . 29 ALA HB3 1 1 6 13858 1 1 29 ALA N N 7.953 14.104 16.585 1.00 . A A . 29 ALA N 1 1 6 13859 1 1 29 ALA O O 8.669 12.390 13.630 1.00 . A A . 29 ALA O 1 1 6 13860 1 1 30 MET C C 10.136 14.666 12.512 1.00 . A A . 30 MET C 1 1 6 13861 1 1 30 MET CA C 8.639 14.912 12.538 1.00 . A A . 30 MET CA 1 1 6 13862 1 1 30 MET CB C 8.359 16.390 12.234 1.00 . A A . 30 MET CB 1 1 6 13863 1 1 30 MET CE C 11.053 19.131 13.725 1.00 . A A . 30 MET CE 1 1 6 13864 1 1 30 MET CG C 9.098 17.309 13.242 1.00 . A A . 30 MET CG 1 1 6 13865 1 1 30 MET H H 7.687 15.249 14.389 1.00 . A A . 30 MET H 1 1 6 13866 1 1 30 MET HA H 8.168 14.304 11.779 1.00 . A A . 30 MET HA 1 1 6 13867 1 1 30 MET HB2 H 8.690 16.614 11.230 1.00 . A A . 30 MET HB2 1 1 6 13868 1 1 30 MET HB3 H 7.294 16.562 12.303 1.00 . A A . 30 MET HB3 1 1 6 13869 1 1 30 MET HE1 H 11.057 18.809 14.756 1.00 . A A . 30 MET HE1 1 1 6 13870 1 1 30 MET HE2 H 10.269 19.858 13.577 1.00 . A A . 30 MET HE2 1 1 6 13871 1 1 30 MET HE3 H 12.003 19.579 13.489 1.00 . A A . 30 MET HE3 1 1 6 13872 1 1 30 MET HG2 H 8.545 18.227 13.367 1.00 . A A . 30 MET HG2 1 1 6 13873 1 1 30 MET HG3 H 9.175 16.821 14.196 1.00 . A A . 30 MET HG3 1 1 6 13874 1 1 30 MET N N 8.100 14.558 13.830 1.00 . A A . 30 MET N 1 1 6 13875 1 1 30 MET O O 10.649 14.120 11.535 1.00 . A A . 30 MET O 1 1 6 13876 1 1 30 MET SD S 10.767 17.701 12.648 1.00 . A A . 30 MET SD 1 1 6 13877 1 1 31 ASN C C 12.652 13.432 13.299 1.00 . A A . 31 ASN C 1 1 6 13878 1 1 31 ASN CA C 12.285 14.884 13.599 1.00 . A A . 31 ASN CA 1 1 6 13879 1 1 31 ASN CB C 12.824 15.256 14.988 1.00 . A A . 31 ASN CB 1 1 6 13880 1 1 31 ASN CG C 12.685 16.754 15.221 1.00 . A A . 31 ASN CG 1 1 6 13881 1 1 31 ASN H H 10.374 15.496 14.318 1.00 . A A . 31 ASN H 1 1 6 13882 1 1 31 ASN HA H 12.740 15.523 12.861 1.00 . A A . 31 ASN HA 1 1 6 13883 1 1 31 ASN HB2 H 12.262 14.724 15.743 1.00 . A A . 31 ASN HB2 1 1 6 13884 1 1 31 ASN HB3 H 13.867 14.981 15.059 1.00 . A A . 31 ASN HB3 1 1 6 13885 1 1 31 ASN HD21 H 13.714 17.245 13.595 1.00 . A A . 31 ASN HD21 1 1 6 13886 1 1 31 ASN HD22 H 13.144 18.551 14.517 1.00 . A A . 31 ASN HD22 1 1 6 13887 1 1 31 ASN N N 10.836 15.066 13.568 1.00 . A A . 31 ASN N 1 1 6 13888 1 1 31 ASN ND2 N 13.226 17.587 14.374 1.00 . A A . 31 ASN ND2 1 1 6 13889 1 1 31 ASN O O 13.429 13.166 12.384 1.00 . A A . 31 ASN O 1 1 6 13890 1 1 31 ASN OD1 O 12.069 17.179 16.198 1.00 . A A . 31 ASN OD1 1 1 6 13891 1 1 32 SER C C 11.949 10.665 12.438 1.00 . A A . 32 SER C 1 1 6 13892 1 1 32 SER CA C 12.390 11.100 13.835 1.00 . A A . 32 SER CA 1 1 6 13893 1 1 32 SER CB C 11.652 10.256 14.867 1.00 . A A . 32 SER CB 1 1 6 13894 1 1 32 SER H H 11.473 12.774 14.778 1.00 . A A . 32 SER H 1 1 6 13895 1 1 32 SER HA H 13.451 10.939 13.943 1.00 . A A . 32 SER HA 1 1 6 13896 1 1 32 SER HB2 H 10.601 10.482 14.817 1.00 . A A . 32 SER HB2 1 1 6 13897 1 1 32 SER HB3 H 11.804 9.206 14.657 1.00 . A A . 32 SER HB3 1 1 6 13898 1 1 32 SER HG H 11.397 10.512 16.777 1.00 . A A . 32 SER HG 1 1 6 13899 1 1 32 SER N N 12.086 12.502 14.062 1.00 . A A . 32 SER N 1 1 6 13900 1 1 32 SER O O 12.756 10.157 11.658 1.00 . A A . 32 SER O 1 1 6 13901 1 1 32 SER OG O 12.135 10.570 16.166 1.00 . A A . 32 SER OG 1 1 6 13902 1 1 33 TYR C C 10.931 11.198 9.698 1.00 . A A . 33 TYR C 1 1 6 13903 1 1 33 TYR CA C 10.143 10.505 10.816 1.00 . A A . 33 TYR CA 1 1 6 13904 1 1 33 TYR CB C 8.664 10.903 10.728 1.00 . A A . 33 TYR CB 1 1 6 13905 1 1 33 TYR CD1 C 8.250 11.397 8.289 1.00 . A A . 33 TYR CD1 1 1 6 13906 1 1 33 TYR CD2 C 7.502 9.272 9.187 1.00 . A A . 33 TYR CD2 1 1 6 13907 1 1 33 TYR CE1 C 7.755 11.039 7.029 1.00 . A A . 33 TYR CE1 1 1 6 13908 1 1 33 TYR CE2 C 7.006 8.914 7.927 1.00 . A A . 33 TYR CE2 1 1 6 13909 1 1 33 TYR CG C 8.123 10.514 9.368 1.00 . A A . 33 TYR CG 1 1 6 13910 1 1 33 TYR CZ C 7.134 9.797 6.848 1.00 . A A . 33 TYR CZ 1 1 6 13911 1 1 33 TYR H H 10.078 11.284 12.785 1.00 . A A . 33 TYR H 1 1 6 13912 1 1 33 TYR HA H 10.222 9.435 10.695 1.00 . A A . 33 TYR HA 1 1 6 13913 1 1 33 TYR HB2 H 8.106 10.397 11.504 1.00 . A A . 33 TYR HB2 1 1 6 13914 1 1 33 TYR HB3 H 8.569 11.974 10.864 1.00 . A A . 33 TYR HB3 1 1 6 13915 1 1 33 TYR HD1 H 8.728 12.359 8.436 1.00 . A A . 33 TYR HD1 1 1 6 13916 1 1 33 TYR HD2 H 7.404 8.594 10.019 1.00 . A A . 33 TYR HD2 1 1 6 13917 1 1 33 TYR HE1 H 7.861 11.718 6.194 1.00 . A A . 33 TYR HE1 1 1 6 13918 1 1 33 TYR HE2 H 6.525 7.957 7.786 1.00 . A A . 33 TYR HE2 1 1 6 13919 1 1 33 TYR HH H 5.980 8.763 5.730 1.00 . A A . 33 TYR HH 1 1 6 13920 1 1 33 TYR N N 10.675 10.875 12.125 1.00 . A A . 33 TYR N 1 1 6 13921 1 1 33 TYR O O 11.229 10.601 8.664 1.00 . A A . 33 TYR O 1 1 6 13922 1 1 33 TYR OH O 6.647 9.443 5.606 1.00 . A A . 33 TYR OH 1 1 6 13923 1 1 34 TYR C C 13.381 12.639 8.742 1.00 . A A . 34 TYR C 1 1 6 13924 1 1 34 TYR CA C 12.006 13.242 8.941 1.00 . A A . 34 TYR CA 1 1 6 13925 1 1 34 TYR CB C 12.154 14.702 9.408 1.00 . A A . 34 TYR CB 1 1 6 13926 1 1 34 TYR CD1 C 14.340 15.416 8.341 1.00 . A A . 34 TYR CD1 1 1 6 13927 1 1 34 TYR CD2 C 12.268 16.337 7.482 1.00 . A A . 34 TYR CD2 1 1 6 13928 1 1 34 TYR CE1 C 15.060 16.147 7.388 1.00 . A A . 34 TYR CE1 1 1 6 13929 1 1 34 TYR CE2 C 12.988 17.068 6.529 1.00 . A A . 34 TYR CE2 1 1 6 13930 1 1 34 TYR CG C 12.944 15.512 8.388 1.00 . A A . 34 TYR CG 1 1 6 13931 1 1 34 TYR CZ C 14.384 16.972 6.482 1.00 . A A . 34 TYR CZ 1 1 6 13932 1 1 34 TYR H H 10.995 12.890 10.766 1.00 . A A . 34 TYR H 1 1 6 13933 1 1 34 TYR HA H 11.474 13.226 8.001 1.00 . A A . 34 TYR HA 1 1 6 13934 1 1 34 TYR HB2 H 11.172 15.136 9.527 1.00 . A A . 34 TYR HB2 1 1 6 13935 1 1 34 TYR HB3 H 12.670 14.722 10.356 1.00 . A A . 34 TYR HB3 1 1 6 13936 1 1 34 TYR HD1 H 14.866 14.786 9.041 1.00 . A A . 34 TYR HD1 1 1 6 13937 1 1 34 TYR HD2 H 11.199 16.422 7.537 1.00 . A A . 34 TYR HD2 1 1 6 13938 1 1 34 TYR HE1 H 16.136 16.071 7.350 1.00 . A A . 34 TYR HE1 1 1 6 13939 1 1 34 TYR HE2 H 12.465 17.700 5.828 1.00 . A A . 34 TYR HE2 1 1 6 13940 1 1 34 TYR HH H 16.027 17.540 5.689 1.00 . A A . 34 TYR HH 1 1 6 13941 1 1 34 TYR N N 11.259 12.466 9.923 1.00 . A A . 34 TYR N 1 1 6 13942 1 1 34 TYR O O 13.787 12.370 7.611 1.00 . A A . 34 TYR O 1 1 6 13943 1 1 34 TYR OH O 15.091 17.693 5.541 1.00 . A A . 34 TYR OH 1 1 6 13944 1 1 35 ARG C C 15.370 10.430 9.284 1.00 . A A . 35 ARG C 1 1 6 13945 1 1 35 ARG CA C 15.435 11.864 9.780 1.00 . A A . 35 ARG CA 1 1 6 13946 1 1 35 ARG CB C 16.105 11.911 11.157 1.00 . A A . 35 ARG CB 1 1 6 13947 1 1 35 ARG CD C 16.988 13.426 12.929 1.00 . A A . 35 ARG CD 1 1 6 13948 1 1 35 ARG CG C 16.414 13.365 11.519 1.00 . A A . 35 ARG CG 1 1 6 13949 1 1 35 ARG CZ C 18.925 12.598 14.130 1.00 . A A . 35 ARG CZ 1 1 6 13950 1 1 35 ARG H H 13.726 12.666 10.713 1.00 . A A . 35 ARG H 1 1 6 13951 1 1 35 ARG HA H 16.023 12.444 9.096 1.00 . A A . 35 ARG HA 1 1 6 13952 1 1 35 ARG HB2 H 15.445 11.485 11.897 1.00 . A A . 35 ARG HB2 1 1 6 13953 1 1 35 ARG HB3 H 17.028 11.349 11.131 1.00 . A A . 35 ARG HB3 1 1 6 13954 1 1 35 ARG HD2 H 17.137 14.457 13.210 1.00 . A A . 35 ARG HD2 1 1 6 13955 1 1 35 ARG HD3 H 16.295 12.965 13.616 1.00 . A A . 35 ARG HD3 1 1 6 13956 1 1 35 ARG HE H 18.640 12.337 12.164 1.00 . A A . 35 ARG HE 1 1 6 13957 1 1 35 ARG HG2 H 17.137 13.760 10.819 1.00 . A A . 35 ARG HG2 1 1 6 13958 1 1 35 ARG HG3 H 15.511 13.951 11.472 1.00 . A A . 35 ARG HG3 1 1 6 13959 1 1 35 ARG HH11 H 17.560 13.593 15.201 1.00 . A A . 35 ARG HH11 1 1 6 13960 1 1 35 ARG HH12 H 18.931 13.018 16.086 1.00 . A A . 35 ARG HH12 1 1 6 13961 1 1 35 ARG HH21 H 20.442 11.572 13.318 1.00 . A A . 35 ARG HH21 1 1 6 13962 1 1 35 ARG HH22 H 20.564 11.869 15.020 1.00 . A A . 35 ARG HH22 1 1 6 13963 1 1 35 ARG N N 14.102 12.432 9.839 1.00 . A A . 35 ARG N 1 1 6 13964 1 1 35 ARG NE N 18.264 12.724 12.983 1.00 . A A . 35 ARG NE 1 1 6 13965 1 1 35 ARG NH1 N 18.434 13.109 15.225 1.00 . A A . 35 ARG NH1 1 1 6 13966 1 1 35 ARG NH2 N 20.065 11.964 14.159 1.00 . A A . 35 ARG NH2 1 1 6 13967 1 1 35 ARG O O 16.330 9.922 8.702 1.00 . A A . 35 ARG O 1 1 6 13968 1 1 36 SER C C 13.942 8.307 7.571 1.00 . A A . 36 SER C 1 1 6 13969 1 1 36 SER CA C 14.088 8.385 9.087 1.00 . A A . 36 SER CA 1 1 6 13970 1 1 36 SER CB C 12.863 7.746 9.735 1.00 . A A . 36 SER CB 1 1 6 13971 1 1 36 SER H H 13.508 10.228 9.989 1.00 . A A . 36 SER H 1 1 6 13972 1 1 36 SER HA H 14.966 7.827 9.381 1.00 . A A . 36 SER HA 1 1 6 13973 1 1 36 SER HB2 H 12.869 6.686 9.551 1.00 . A A . 36 SER HB2 1 1 6 13974 1 1 36 SER HB3 H 12.883 7.924 10.800 1.00 . A A . 36 SER HB3 1 1 6 13975 1 1 36 SER HG H 11.962 8.996 8.552 1.00 . A A . 36 SER HG 1 1 6 13976 1 1 36 SER N N 14.239 9.773 9.522 1.00 . A A . 36 SER N 1 1 6 13977 1 1 36 SER O O 14.556 7.458 6.924 1.00 . A A . 36 SER O 1 1 6 13978 1 1 36 SER OG O 11.691 8.309 9.167 1.00 . A A . 36 SER OG 1 1 6 13979 1 1 37 VAL C C 14.201 9.560 4.833 1.00 . A A . 37 VAL C 1 1 6 13980 1 1 37 VAL CA C 12.919 9.171 5.568 1.00 . A A . 37 VAL CA 1 1 6 13981 1 1 37 VAL CB C 11.790 10.171 5.195 1.00 . A A . 37 VAL CB 1 1 6 13982 1 1 37 VAL CG1 C 11.831 10.523 3.683 1.00 . A A . 37 VAL CG1 1 1 6 13983 1 1 37 VAL CG2 C 10.421 9.568 5.552 1.00 . A A . 37 VAL CG2 1 1 6 13984 1 1 37 VAL H H 12.662 9.846 7.576 1.00 . A A . 37 VAL H 1 1 6 13985 1 1 37 VAL HA H 12.627 8.176 5.260 1.00 . A A . 37 VAL HA 1 1 6 13986 1 1 37 VAL HB H 11.932 11.079 5.773 1.00 . A A . 37 VAL HB 1 1 6 13987 1 1 37 VAL HG11 H 12.102 9.643 3.113 1.00 . A A . 37 VAL HG11 1 1 6 13988 1 1 37 VAL HG12 H 12.569 11.295 3.519 1.00 . A A . 37 VAL HG12 1 1 6 13989 1 1 37 VAL HG13 H 10.877 10.879 3.354 1.00 . A A . 37 VAL HG13 1 1 6 13990 1 1 37 VAL HG21 H 10.258 8.671 4.971 1.00 . A A . 37 VAL HG21 1 1 6 13991 1 1 37 VAL HG22 H 9.649 10.287 5.324 1.00 . A A . 37 VAL HG22 1 1 6 13992 1 1 37 VAL HG23 H 10.396 9.330 6.603 1.00 . A A . 37 VAL HG23 1 1 6 13993 1 1 37 VAL N N 13.124 9.192 7.011 1.00 . A A . 37 VAL N 1 1 6 13994 1 1 37 VAL O O 14.763 8.756 4.090 1.00 . A A . 37 VAL O 1 1 6 13995 1 1 38 VAL C C 16.998 10.243 4.537 1.00 . A A . 38 VAL C 1 1 6 13996 1 1 38 VAL CA C 15.871 11.265 4.380 1.00 . A A . 38 VAL CA 1 1 6 13997 1 1 38 VAL CB C 16.312 12.606 4.991 1.00 . A A . 38 VAL CB 1 1 6 13998 1 1 38 VAL CG1 C 15.168 13.623 4.867 1.00 . A A . 38 VAL CG1 1 1 6 13999 1 1 38 VAL CG2 C 16.682 12.406 6.477 1.00 . A A . 38 VAL CG2 1 1 6 14000 1 1 38 VAL H H 14.167 11.388 5.649 1.00 . A A . 38 VAL H 1 1 6 14001 1 1 38 VAL HA H 15.666 11.407 3.333 1.00 . A A . 38 VAL HA 1 1 6 14002 1 1 38 VAL HB H 17.174 12.976 4.450 1.00 . A A . 38 VAL HB 1 1 6 14003 1 1 38 VAL HG11 H 14.881 13.718 3.831 1.00 . A A . 38 VAL HG11 1 1 6 14004 1 1 38 VAL HG12 H 15.499 14.583 5.236 1.00 . A A . 38 VAL HG12 1 1 6 14005 1 1 38 VAL HG13 H 14.321 13.290 5.446 1.00 . A A . 38 VAL HG13 1 1 6 14006 1 1 38 VAL HG21 H 16.648 13.355 6.996 1.00 . A A . 38 VAL HG21 1 1 6 14007 1 1 38 VAL HG22 H 17.679 11.995 6.551 1.00 . A A . 38 VAL HG22 1 1 6 14008 1 1 38 VAL HG23 H 15.984 11.722 6.931 1.00 . A A . 38 VAL HG23 1 1 6 14009 1 1 38 VAL N N 14.657 10.790 5.046 1.00 . A A . 38 VAL N 1 1 6 14010 1 1 38 VAL O O 17.681 9.918 3.566 1.00 . A A . 38 VAL O 1 1 6 14011 1 1 39 SER C C 18.014 7.535 5.107 1.00 . A A . 39 SER C 1 1 6 14012 1 1 39 SER CA C 18.221 8.751 5.996 1.00 . A A . 39 SER CA 1 1 6 14013 1 1 39 SER CB C 18.204 8.311 7.456 1.00 . A A . 39 SER CB 1 1 6 14014 1 1 39 SER H H 16.604 10.031 6.488 1.00 . A A . 39 SER H 1 1 6 14015 1 1 39 SER HA H 19.179 9.192 5.773 1.00 . A A . 39 SER HA 1 1 6 14016 1 1 39 SER HB2 H 18.935 7.535 7.607 1.00 . A A . 39 SER HB2 1 1 6 14017 1 1 39 SER HB3 H 18.446 9.152 8.086 1.00 . A A . 39 SER HB3 1 1 6 14018 1 1 39 SER HG H 16.828 6.932 7.382 1.00 . A A . 39 SER HG 1 1 6 14019 1 1 39 SER N N 17.178 9.735 5.752 1.00 . A A . 39 SER N 1 1 6 14020 1 1 39 SER O O 18.971 7.021 4.527 1.00 . A A . 39 SER O 1 1 6 14021 1 1 39 SER OG O 16.915 7.801 7.778 1.00 . A A . 39 SER OG 1 1 6 14022 1 1 40 THR C C 16.734 6.221 2.700 1.00 . A A . 40 THR C 1 1 6 14023 1 1 40 THR CA C 16.471 5.916 4.172 1.00 . A A . 40 THR CA 1 1 6 14024 1 1 40 THR CB C 15.006 5.503 4.361 1.00 . A A . 40 THR CB 1 1 6 14025 1 1 40 THR CG2 C 14.690 4.287 3.480 1.00 . A A . 40 THR CG2 1 1 6 14026 1 1 40 THR H H 16.049 7.526 5.484 1.00 . A A . 40 THR H 1 1 6 14027 1 1 40 THR HA H 17.103 5.098 4.477 1.00 . A A . 40 THR HA 1 1 6 14028 1 1 40 THR HB H 14.360 6.324 4.084 1.00 . A A . 40 THR HB 1 1 6 14029 1 1 40 THR HG1 H 13.942 4.708 5.783 1.00 . A A . 40 THR HG1 1 1 6 14030 1 1 40 THR HG21 H 14.660 4.590 2.443 1.00 . A A . 40 THR HG21 1 1 6 14031 1 1 40 THR HG22 H 13.732 3.879 3.762 1.00 . A A . 40 THR HG22 1 1 6 14032 1 1 40 THR HG23 H 15.457 3.535 3.611 1.00 . A A . 40 THR HG23 1 1 6 14033 1 1 40 THR N N 16.772 7.077 4.999 1.00 . A A . 40 THR N 1 1 6 14034 1 1 40 THR O O 17.358 5.433 1.990 1.00 . A A . 40 THR O 1 1 6 14035 1 1 40 THR OG1 O 14.785 5.164 5.724 1.00 . A A . 40 THR OG1 1 1 6 14036 1 1 41 LEU C C 17.900 7.953 0.532 1.00 . A A . 41 LEU C 1 1 6 14037 1 1 41 LEU CA C 16.421 7.763 0.854 1.00 . A A . 41 LEU CA 1 1 6 14038 1 1 41 LEU CB C 15.661 9.069 0.597 1.00 . A A . 41 LEU CB 1 1 6 14039 1 1 41 LEU CD1 C 13.429 10.196 0.723 1.00 . A A . 41 LEU CD1 1 1 6 14040 1 1 41 LEU CD2 C 13.609 7.976 -0.480 1.00 . A A . 41 LEU CD2 1 1 6 14041 1 1 41 LEU CG C 14.137 8.833 0.704 1.00 . A A . 41 LEU CG 1 1 6 14042 1 1 41 LEU H H 15.756 7.961 2.861 1.00 . A A . 41 LEU H 1 1 6 14043 1 1 41 LEU HA H 16.028 6.990 0.219 1.00 . A A . 41 LEU HA 1 1 6 14044 1 1 41 LEU HB2 H 15.963 9.796 1.339 1.00 . A A . 41 LEU HB2 1 1 6 14045 1 1 41 LEU HB3 H 15.901 9.445 -0.386 1.00 . A A . 41 LEU HB3 1 1 6 14046 1 1 41 LEU HD11 H 13.765 10.753 1.580 1.00 . A A . 41 LEU HD11 1 1 6 14047 1 1 41 LEU HD12 H 12.362 10.048 0.782 1.00 . A A . 41 LEU HD12 1 1 6 14048 1 1 41 LEU HD13 H 13.667 10.741 -0.172 1.00 . A A . 41 LEU HD13 1 1 6 14049 1 1 41 LEU HD21 H 13.759 6.930 -0.264 1.00 . A A . 41 LEU HD21 1 1 6 14050 1 1 41 LEU HD22 H 14.128 8.232 -1.391 1.00 . A A . 41 LEU HD22 1 1 6 14051 1 1 41 LEU HD23 H 12.549 8.150 -0.616 1.00 . A A . 41 LEU HD23 1 1 6 14052 1 1 41 LEU HG H 13.928 8.322 1.635 1.00 . A A . 41 LEU HG 1 1 6 14053 1 1 41 LEU N N 16.246 7.372 2.248 1.00 . A A . 41 LEU N 1 1 6 14054 1 1 41 LEU O O 18.388 7.518 -0.511 1.00 . A A . 41 LEU O 1 1 6 14055 1 1 42 VAL C C 20.861 7.686 1.779 1.00 . A A . 42 VAL C 1 1 6 14056 1 1 42 VAL CA C 20.039 8.875 1.280 1.00 . A A . 42 VAL CA 1 1 6 14057 1 1 42 VAL CB C 20.444 10.172 2.013 1.00 . A A . 42 VAL CB 1 1 6 14058 1 1 42 VAL CG1 C 21.933 10.534 1.712 1.00 . A A . 42 VAL CG1 1 1 6 14059 1 1 42 VAL CG2 C 19.528 11.316 1.536 1.00 . A A . 42 VAL CG2 1 1 6 14060 1 1 42 VAL H H 18.167 8.934 2.256 1.00 . A A . 42 VAL H 1 1 6 14061 1 1 42 VAL HA H 20.244 9.004 0.223 1.00 . A A . 42 VAL HA 1 1 6 14062 1 1 42 VAL HB H 20.313 10.033 3.080 1.00 . A A . 42 VAL HB 1 1 6 14063 1 1 42 VAL HG11 H 22.073 11.606 1.762 1.00 . A A . 42 VAL HG11 1 1 6 14064 1 1 42 VAL HG12 H 22.214 10.192 0.726 1.00 . A A . 42 VAL HG12 1 1 6 14065 1 1 42 VAL HG13 H 22.576 10.068 2.442 1.00 . A A . 42 VAL HG13 1 1 6 14066 1 1 42 VAL HG21 H 19.744 11.542 0.504 1.00 . A A . 42 VAL HG21 1 1 6 14067 1 1 42 VAL HG22 H 19.708 12.194 2.140 1.00 . A A . 42 VAL HG22 1 1 6 14068 1 1 42 VAL HG23 H 18.496 11.024 1.630 1.00 . A A . 42 VAL HG23 1 1 6 14069 1 1 42 VAL N N 18.609 8.610 1.444 1.00 . A A . 42 VAL N 1 1 6 14070 1 1 42 VAL O O 21.982 7.864 2.256 1.00 . A A . 42 VAL O 1 1 6 14071 1 1 43 GLN C C 20.374 4.027 1.508 1.00 . A A . 43 GLN C 1 1 6 14072 1 1 43 GLN CA C 20.988 5.278 2.141 1.00 . A A . 43 GLN CA 1 1 6 14073 1 1 43 GLN CB C 20.910 5.193 3.679 1.00 . A A . 43 GLN CB 1 1 6 14074 1 1 43 GLN CD C 23.342 4.686 4.031 1.00 . A A . 43 GLN CD 1 1 6 14075 1 1 43 GLN CG C 21.920 4.170 4.228 1.00 . A A . 43 GLN CG 1 1 6 14076 1 1 43 GLN H H 19.400 6.406 1.293 1.00 . A A . 43 GLN H 1 1 6 14077 1 1 43 GLN HA H 22.018 5.333 1.844 1.00 . A A . 43 GLN HA 1 1 6 14078 1 1 43 GLN HB2 H 21.134 6.164 4.096 1.00 . A A . 43 GLN HB2 1 1 6 14079 1 1 43 GLN HB3 H 19.911 4.900 3.974 1.00 . A A . 43 GLN HB3 1 1 6 14080 1 1 43 GLN HE21 H 24.053 2.947 3.388 1.00 . A A . 43 GLN HE21 1 1 6 14081 1 1 43 GLN HE22 H 25.183 4.213 3.454 1.00 . A A . 43 GLN HE22 1 1 6 14082 1 1 43 GLN HG2 H 21.736 4.023 5.280 1.00 . A A . 43 GLN HG2 1 1 6 14083 1 1 43 GLN HG3 H 21.806 3.231 3.717 1.00 . A A . 43 GLN HG3 1 1 6 14084 1 1 43 GLN N N 20.296 6.487 1.682 1.00 . A A . 43 GLN N 1 1 6 14085 1 1 43 GLN NE2 N 24.271 3.881 3.591 1.00 . A A . 43 GLN NE2 1 1 6 14086 1 1 43 GLN O O 20.964 2.947 1.550 1.00 . A A . 43 GLN O 1 1 6 14087 1 1 43 GLN OE1 O 23.611 5.861 4.284 1.00 . A A . 43 GLN OE1 1 1 6 14088 1 1 44 ASP C C 18.388 3.291 -1.223 1.00 . A A . 44 ASP C 1 1 6 14089 1 1 44 ASP CA C 18.490 3.062 0.278 1.00 . A A . 44 ASP CA 1 1 6 14090 1 1 44 ASP CB C 17.085 2.920 0.880 1.00 . A A . 44 ASP CB 1 1 6 14091 1 1 44 ASP CG C 16.457 1.599 0.441 1.00 . A A . 44 ASP CG 1 1 6 14092 1 1 44 ASP H H 18.769 5.069 0.920 1.00 . A A . 44 ASP H 1 1 6 14093 1 1 44 ASP HA H 19.032 2.138 0.444 1.00 . A A . 44 ASP HA 1 1 6 14094 1 1 44 ASP HB2 H 17.159 2.943 1.957 1.00 . A A . 44 ASP HB2 1 1 6 14095 1 1 44 ASP HB3 H 16.463 3.741 0.549 1.00 . A A . 44 ASP HB3 1 1 6 14096 1 1 44 ASP N N 19.192 4.184 0.922 1.00 . A A . 44 ASP N 1 1 6 14097 1 1 44 ASP O O 18.439 2.343 -2.008 1.00 . A A . 44 ASP O 1 1 6 14098 1 1 44 ASP OD1 O 17.009 0.568 0.786 1.00 . A A . 44 ASP OD1 1 1 6 14099 1 1 44 ASP OD2 O 15.451 1.637 -0.247 1.00 . A A . 44 ASP OD2 1 1 6 14100 1 1 45 GLN C C 19.483 5.320 -3.603 1.00 . A A . 45 GLN C 1 1 6 14101 1 1 45 GLN CA C 18.120 4.900 -3.038 1.00 . A A . 45 GLN CA 1 1 6 14102 1 1 45 GLN CB C 17.102 6.046 -3.205 1.00 . A A . 45 GLN CB 1 1 6 14103 1 1 45 GLN CD C 15.847 5.040 -5.129 1.00 . A A . 45 GLN CD 1 1 6 14104 1 1 45 GLN CG C 16.733 6.203 -4.690 1.00 . A A . 45 GLN CG 1 1 6 14105 1 1 45 GLN H H 18.202 5.265 -0.948 1.00 . A A . 45 GLN H 1 1 6 14106 1 1 45 GLN HA H 17.771 4.036 -3.594 1.00 . A A . 45 GLN HA 1 1 6 14107 1 1 45 GLN HB2 H 16.214 5.818 -2.633 1.00 . A A . 45 GLN HB2 1 1 6 14108 1 1 45 GLN HB3 H 17.524 6.969 -2.841 1.00 . A A . 45 GLN HB3 1 1 6 14109 1 1 45 GLN HE21 H 16.836 4.713 -6.819 1.00 . A A . 45 GLN HE21 1 1 6 14110 1 1 45 GLN HE22 H 15.527 3.672 -6.532 1.00 . A A . 45 GLN HE22 1 1 6 14111 1 1 45 GLN HG2 H 16.204 7.134 -4.833 1.00 . A A . 45 GLN HG2 1 1 6 14112 1 1 45 GLN HG3 H 17.630 6.208 -5.285 1.00 . A A . 45 GLN HG3 1 1 6 14113 1 1 45 GLN N N 18.237 4.550 -1.618 1.00 . A A . 45 GLN N 1 1 6 14114 1 1 45 GLN NE2 N 16.088 4.425 -6.254 1.00 . A A . 45 GLN NE2 1 1 6 14115 1 1 45 GLN O O 20.157 4.532 -4.266 1.00 . A A . 45 GLN O 1 1 6 14116 1 1 45 GLN OE1 O 14.908 4.682 -4.418 1.00 . A A . 45 GLN OE1 1 1 6 14117 1 1 46 LEU C C 21.276 6.863 -5.330 1.00 . A A . 46 LEU C 1 1 6 14118 1 1 46 LEU CA C 21.154 7.075 -3.824 1.00 . A A . 46 LEU CA 1 1 6 14119 1 1 46 LEU CB C 22.303 6.367 -3.095 1.00 . A A . 46 LEU CB 1 1 6 14120 1 1 46 LEU CD1 C 23.240 5.822 -0.824 1.00 . A A . 46 LEU CD1 1 1 6 14121 1 1 46 LEU CD2 C 22.983 8.240 -1.491 1.00 . A A . 46 LEU CD2 1 1 6 14122 1 1 46 LEU CG C 22.372 6.818 -1.616 1.00 . A A . 46 LEU CG 1 1 6 14123 1 1 46 LEU H H 19.298 7.146 -2.801 1.00 . A A . 46 LEU H 1 1 6 14124 1 1 46 LEU HA H 21.200 8.131 -3.621 1.00 . A A . 46 LEU HA 1 1 6 14125 1 1 46 LEU HB2 H 22.125 5.302 -3.136 1.00 . A A . 46 LEU HB2 1 1 6 14126 1 1 46 LEU HB3 H 23.241 6.585 -3.586 1.00 . A A . 46 LEU HB3 1 1 6 14127 1 1 46 LEU HD11 H 23.438 6.216 0.161 1.00 . A A . 46 LEU HD11 1 1 6 14128 1 1 46 LEU HD12 H 24.175 5.662 -1.342 1.00 . A A . 46 LEU HD12 1 1 6 14129 1 1 46 LEU HD13 H 22.713 4.883 -0.735 1.00 . A A . 46 LEU HD13 1 1 6 14130 1 1 46 LEU HD21 H 23.301 8.408 -0.470 1.00 . A A . 46 LEU HD21 1 1 6 14131 1 1 46 LEU HD22 H 22.245 8.980 -1.749 1.00 . A A . 46 LEU HD22 1 1 6 14132 1 1 46 LEU HD23 H 23.836 8.339 -2.143 1.00 . A A . 46 LEU HD23 1 1 6 14133 1 1 46 LEU HG H 21.370 6.825 -1.207 1.00 . A A . 46 LEU HG 1 1 6 14134 1 1 46 LEU N N 19.876 6.562 -3.335 1.00 . A A . 46 LEU N 1 1 6 14135 1 1 46 LEU O O 22.326 6.460 -5.830 1.00 . A A . 46 LEU O 1 1 6 14136 1 1 47 THR C C 20.660 8.255 -8.182 1.00 . A A . 47 THR C 1 1 6 14137 1 1 47 THR CA C 20.184 6.980 -7.500 1.00 . A A . 47 THR CA 1 1 6 14138 1 1 47 THR CB C 18.768 6.634 -7.969 1.00 . A A . 47 THR CB 1 1 6 14139 1 1 47 THR CG2 C 17.808 7.782 -7.637 1.00 . A A . 47 THR CG2 1 1 6 14140 1 1 47 THR H H 19.384 7.461 -5.595 1.00 . A A . 47 THR H 1 1 6 14141 1 1 47 THR HA H 20.842 6.177 -7.779 1.00 . A A . 47 THR HA 1 1 6 14142 1 1 47 THR HB H 18.436 5.735 -7.475 1.00 . A A . 47 THR HB 1 1 6 14143 1 1 47 THR HG1 H 18.050 6.904 -9.753 1.00 . A A . 47 THR HG1 1 1 6 14144 1 1 47 THR HG21 H 18.008 8.603 -8.299 1.00 . A A . 47 THR HG21 1 1 6 14145 1 1 47 THR HG22 H 17.952 8.104 -6.617 1.00 . A A . 47 THR HG22 1 1 6 14146 1 1 47 THR HG23 H 16.789 7.451 -7.770 1.00 . A A . 47 THR HG23 1 1 6 14147 1 1 47 THR N N 20.193 7.142 -6.047 1.00 . A A . 47 THR N 1 1 6 14148 1 1 47 THR O O 21.173 8.226 -9.300 1.00 . A A . 47 THR O 1 1 6 14149 1 1 47 THR OG1 O 18.784 6.419 -9.372 1.00 . A A . 47 THR OG1 1 1 6 14150 1 1 48 LYS C C 20.728 11.771 -7.007 1.00 . A A . 48 LYS C 1 1 6 14151 1 1 48 LYS CA C 20.881 10.668 -8.046 1.00 . A A . 48 LYS CA 1 1 6 14152 1 1 48 LYS CB C 20.029 11.018 -9.277 1.00 . A A . 48 LYS CB 1 1 6 14153 1 1 48 LYS CD C 21.686 11.703 -11.060 1.00 . A A . 48 LYS CD 1 1 6 14154 1 1 48 LYS CE C 22.399 12.891 -11.690 1.00 . A A . 48 LYS CE 1 1 6 14155 1 1 48 LYS CG C 20.647 12.207 -10.048 1.00 . A A . 48 LYS CG 1 1 6 14156 1 1 48 LYS H H 20.058 9.343 -6.613 1.00 . A A . 48 LYS H 1 1 6 14157 1 1 48 LYS HA H 21.915 10.610 -8.332 1.00 . A A . 48 LYS HA 1 1 6 14158 1 1 48 LYS HB2 H 19.952 10.156 -9.921 1.00 . A A . 48 LYS HB2 1 1 6 14159 1 1 48 LYS HB3 H 19.044 11.286 -8.955 1.00 . A A . 48 LYS HB3 1 1 6 14160 1 1 48 LYS HD2 H 22.406 11.070 -10.567 1.00 . A A . 48 LYS HD2 1 1 6 14161 1 1 48 LYS HD3 H 21.183 11.138 -11.830 1.00 . A A . 48 LYS HD3 1 1 6 14162 1 1 48 LYS HE2 H 22.843 13.499 -10.912 1.00 . A A . 48 LYS HE2 1 1 6 14163 1 1 48 LYS HE3 H 23.170 12.536 -12.356 1.00 . A A . 48 LYS HE3 1 1 6 14164 1 1 48 LYS HG2 H 19.865 12.733 -10.580 1.00 . A A . 48 LYS HG2 1 1 6 14165 1 1 48 LYS HG3 H 21.120 12.893 -9.359 1.00 . A A . 48 LYS HG3 1 1 6 14166 1 1 48 LYS HZ1 H 21.183 14.564 -11.922 1.00 . A A . 48 LYS HZ1 1 1 6 14167 1 1 48 LYS HZ2 H 20.545 13.143 -12.594 1.00 . A A . 48 LYS HZ2 1 1 6 14168 1 1 48 LYS HZ3 H 21.815 13.955 -13.378 1.00 . A A . 48 LYS HZ3 1 1 6 14169 1 1 48 LYS N N 20.472 9.380 -7.501 1.00 . A A . 48 LYS N 1 1 6 14170 1 1 48 LYS NZ N 21.411 13.700 -12.454 1.00 . A A . 48 LYS NZ 1 1 6 14171 1 1 48 LYS O O 19.702 11.848 -6.330 1.00 . A A . 48 LYS O 1 1 6 14172 1 1 49 ASN C C 20.438 14.565 -6.148 1.00 . A A . 49 ASN C 1 1 6 14173 1 1 49 ASN CA C 21.693 13.718 -5.923 1.00 . A A . 49 ASN CA 1 1 6 14174 1 1 49 ASN CB C 22.923 14.614 -6.073 1.00 . A A . 49 ASN CB 1 1 6 14175 1 1 49 ASN CG C 24.173 13.837 -5.689 1.00 . A A . 49 ASN CG 1 1 6 14176 1 1 49 ASN H H 22.533 12.510 -7.451 1.00 . A A . 49 ASN H 1 1 6 14177 1 1 49 ASN HA H 21.684 13.318 -4.928 1.00 . A A . 49 ASN HA 1 1 6 14178 1 1 49 ASN HB2 H 23.000 14.948 -7.096 1.00 . A A . 49 ASN HB2 1 1 6 14179 1 1 49 ASN HB3 H 22.823 15.471 -5.420 1.00 . A A . 49 ASN HB3 1 1 6 14180 1 1 49 ASN HD21 H 25.357 14.846 -6.921 1.00 . A A . 49 ASN HD21 1 1 6 14181 1 1 49 ASN HD22 H 26.121 13.633 -6.012 1.00 . A A . 49 ASN HD22 1 1 6 14182 1 1 49 ASN N N 21.741 12.621 -6.884 1.00 . A A . 49 ASN N 1 1 6 14183 1 1 49 ASN ND2 N 25.313 14.129 -6.255 1.00 . A A . 49 ASN ND2 1 1 6 14184 1 1 49 ASN O O 19.787 14.974 -5.187 1.00 . A A . 49 ASN O 1 1 6 14185 1 1 49 ASN OD1 O 24.110 12.931 -4.859 1.00 . A A . 49 ASN OD1 1 1 6 14186 1 1 50 ALA C C 17.634 14.913 -7.247 1.00 . A A . 50 ALA C 1 1 6 14187 1 1 50 ALA CA C 18.913 15.625 -7.712 1.00 . A A . 50 ALA CA 1 1 6 14188 1 1 50 ALA CB C 18.825 15.894 -9.217 1.00 . A A . 50 ALA CB 1 1 6 14189 1 1 50 ALA H H 20.661 14.468 -8.135 1.00 . A A . 50 ALA H 1 1 6 14190 1 1 50 ALA HA H 18.993 16.574 -7.197 1.00 . A A . 50 ALA HA 1 1 6 14191 1 1 50 ALA HB1 H 17.954 16.500 -9.425 1.00 . A A . 50 ALA HB1 1 1 6 14192 1 1 50 ALA HB2 H 18.744 14.955 -9.744 1.00 . A A . 50 ALA HB2 1 1 6 14193 1 1 50 ALA HB3 H 19.712 16.417 -9.545 1.00 . A A . 50 ALA HB3 1 1 6 14194 1 1 50 ALA N N 20.104 14.820 -7.409 1.00 . A A . 50 ALA N 1 1 6 14195 1 1 50 ALA O O 16.752 15.521 -6.639 1.00 . A A . 50 ALA O 1 1 6 14196 1 1 51 VAL C C 16.116 12.955 -5.654 1.00 . A A . 51 VAL C 1 1 6 14197 1 1 51 VAL CA C 16.356 12.842 -7.154 1.00 . A A . 51 VAL CA 1 1 6 14198 1 1 51 VAL CB C 16.545 11.355 -7.543 1.00 . A A . 51 VAL CB 1 1 6 14199 1 1 51 VAL CG1 C 15.528 10.439 -6.810 1.00 . A A . 51 VAL CG1 1 1 6 14200 1 1 51 VAL CG2 C 16.375 11.203 -9.076 1.00 . A A . 51 VAL CG2 1 1 6 14201 1 1 51 VAL H H 18.279 13.191 -8.036 1.00 . A A . 51 VAL H 1 1 6 14202 1 1 51 VAL HA H 15.492 13.237 -7.670 1.00 . A A . 51 VAL HA 1 1 6 14203 1 1 51 VAL HB H 17.538 11.052 -7.258 1.00 . A A . 51 VAL HB 1 1 6 14204 1 1 51 VAL HG11 H 15.839 10.311 -5.780 1.00 . A A . 51 VAL HG11 1 1 6 14205 1 1 51 VAL HG12 H 15.494 9.471 -7.288 1.00 . A A . 51 VAL HG12 1 1 6 14206 1 1 51 VAL HG13 H 14.548 10.892 -6.833 1.00 . A A . 51 VAL HG13 1 1 6 14207 1 1 51 VAL HG21 H 16.881 12.011 -9.585 1.00 . A A . 51 VAL HG21 1 1 6 14208 1 1 51 VAL HG22 H 15.324 11.226 -9.329 1.00 . A A . 51 VAL HG22 1 1 6 14209 1 1 51 VAL HG23 H 16.796 10.266 -9.396 1.00 . A A . 51 VAL HG23 1 1 6 14210 1 1 51 VAL N N 17.546 13.622 -7.548 1.00 . A A . 51 VAL N 1 1 6 14211 1 1 51 VAL O O 14.977 13.134 -5.222 1.00 . A A . 51 VAL O 1 1 6 14212 1 1 52 VAL C C 16.852 14.416 -3.003 1.00 . A A . 52 VAL C 1 1 6 14213 1 1 52 VAL CA C 17.040 12.956 -3.417 1.00 . A A . 52 VAL CA 1 1 6 14214 1 1 52 VAL CB C 18.266 12.353 -2.711 1.00 . A A . 52 VAL CB 1 1 6 14215 1 1 52 VAL CG1 C 18.358 10.860 -3.040 1.00 . A A . 52 VAL CG1 1 1 6 14216 1 1 52 VAL CG2 C 19.532 13.029 -3.206 1.00 . A A . 52 VAL CG2 1 1 6 14217 1 1 52 VAL H H 18.063 12.709 -5.266 1.00 . A A . 52 VAL H 1 1 6 14218 1 1 52 VAL HA H 16.170 12.398 -3.110 1.00 . A A . 52 VAL HA 1 1 6 14219 1 1 52 VAL HB H 18.173 12.487 -1.647 1.00 . A A . 52 VAL HB 1 1 6 14220 1 1 52 VAL HG11 H 17.516 10.341 -2.611 1.00 . A A . 52 VAL HG11 1 1 6 14221 1 1 52 VAL HG12 H 19.276 10.457 -2.636 1.00 . A A . 52 VAL HG12 1 1 6 14222 1 1 52 VAL HG13 H 18.355 10.730 -4.114 1.00 . A A . 52 VAL HG13 1 1 6 14223 1 1 52 VAL HG21 H 20.396 12.560 -2.759 1.00 . A A . 52 VAL HG21 1 1 6 14224 1 1 52 VAL HG22 H 19.518 14.077 -2.958 1.00 . A A . 52 VAL HG22 1 1 6 14225 1 1 52 VAL HG23 H 19.572 12.904 -4.256 1.00 . A A . 52 VAL HG23 1 1 6 14226 1 1 52 VAL N N 17.180 12.852 -4.865 1.00 . A A . 52 VAL N 1 1 6 14227 1 1 52 VAL O O 16.114 14.714 -2.063 1.00 . A A . 52 VAL O 1 1 6 14228 1 1 53 LEU C C 16.022 17.236 -3.451 1.00 . A A . 53 LEU C 1 1 6 14229 1 1 53 LEU CA C 17.460 16.730 -3.341 1.00 . A A . 53 LEU CA 1 1 6 14230 1 1 53 LEU CB C 18.383 17.564 -4.278 1.00 . A A . 53 LEU CB 1 1 6 14231 1 1 53 LEU CD1 C 17.756 19.647 -3.010 1.00 . A A . 53 LEU CD1 1 1 6 14232 1 1 53 LEU CD2 C 19.895 18.384 -2.394 1.00 . A A . 53 LEU CD2 1 1 6 14233 1 1 53 LEU CG C 18.929 18.810 -3.553 1.00 . A A . 53 LEU CG 1 1 6 14234 1 1 53 LEU H H 18.114 15.020 -4.433 1.00 . A A . 53 LEU H 1 1 6 14235 1 1 53 LEU HA H 17.784 16.831 -2.319 1.00 . A A . 53 LEU HA 1 1 6 14236 1 1 53 LEU HB2 H 19.205 16.972 -4.595 1.00 . A A . 53 LEU HB2 1 1 6 14237 1 1 53 LEU HB3 H 17.834 17.884 -5.156 1.00 . A A . 53 LEU HB3 1 1 6 14238 1 1 53 LEU HD11 H 18.107 20.636 -2.768 1.00 . A A . 53 LEU HD11 1 1 6 14239 1 1 53 LEU HD12 H 17.368 19.178 -2.122 1.00 . A A . 53 LEU HD12 1 1 6 14240 1 1 53 LEU HD13 H 16.976 19.717 -3.756 1.00 . A A . 53 LEU HD13 1 1 6 14241 1 1 53 LEU HD21 H 20.251 17.368 -2.540 1.00 . A A . 53 LEU HD21 1 1 6 14242 1 1 53 LEU HD22 H 19.387 18.441 -1.436 1.00 . A A . 53 LEU HD22 1 1 6 14243 1 1 53 LEU HD23 H 20.742 19.046 -2.382 1.00 . A A . 53 LEU HD23 1 1 6 14244 1 1 53 LEU HG H 19.479 19.409 -4.267 1.00 . A A . 53 LEU HG 1 1 6 14245 1 1 53 LEU N N 17.542 15.316 -3.695 1.00 . A A . 53 LEU N 1 1 6 14246 1 1 53 LEU O O 15.464 17.786 -2.501 1.00 . A A . 53 LEU O 1 1 6 14247 1 1 54 LYS C C 13.097 16.725 -3.954 1.00 . A A . 54 LYS C 1 1 6 14248 1 1 54 LYS CA C 14.066 17.483 -4.859 1.00 . A A . 54 LYS CA 1 1 6 14249 1 1 54 LYS CB C 13.709 17.257 -6.333 1.00 . A A . 54 LYS CB 1 1 6 14250 1 1 54 LYS CD C 12.501 15.020 -6.746 1.00 . A A . 54 LYS CD 1 1 6 14251 1 1 54 LYS CE C 11.810 15.263 -8.089 1.00 . A A . 54 LYS CE 1 1 6 14252 1 1 54 LYS CG C 13.869 15.747 -6.710 1.00 . A A . 54 LYS CG 1 1 6 14253 1 1 54 LYS H H 15.922 16.598 -5.346 1.00 . A A . 54 LYS H 1 1 6 14254 1 1 54 LYS HA H 13.997 18.537 -4.640 1.00 . A A . 54 LYS HA 1 1 6 14255 1 1 54 LYS HB2 H 12.697 17.593 -6.504 1.00 . A A . 54 LYS HB2 1 1 6 14256 1 1 54 LYS HB3 H 14.379 17.851 -6.940 1.00 . A A . 54 LYS HB3 1 1 6 14257 1 1 54 LYS HD2 H 12.657 13.958 -6.615 1.00 . A A . 54 LYS HD2 1 1 6 14258 1 1 54 LYS HD3 H 11.869 15.385 -5.949 1.00 . A A . 54 LYS HD3 1 1 6 14259 1 1 54 LYS HE2 H 11.693 16.323 -8.252 1.00 . A A . 54 LYS HE2 1 1 6 14260 1 1 54 LYS HE3 H 12.413 14.841 -8.879 1.00 . A A . 54 LYS HE3 1 1 6 14261 1 1 54 LYS HG2 H 14.344 15.664 -7.681 1.00 . A A . 54 LYS HG2 1 1 6 14262 1 1 54 LYS HG3 H 14.500 15.258 -5.991 1.00 . A A . 54 LYS HG3 1 1 6 14263 1 1 54 LYS HZ1 H 10.577 13.614 -7.802 1.00 . A A . 54 LYS HZ1 1 1 6 14264 1 1 54 LYS HZ2 H 10.061 14.660 -9.032 1.00 . A A . 54 LYS HZ2 1 1 6 14265 1 1 54 LYS HZ3 H 9.855 15.100 -7.404 1.00 . A A . 54 LYS HZ3 1 1 6 14266 1 1 54 LYS N N 15.429 17.041 -4.625 1.00 . A A . 54 LYS N 1 1 6 14267 1 1 54 LYS NZ N 10.475 14.610 -8.082 1.00 . A A . 54 LYS NZ 1 1 6 14268 1 1 54 LYS O O 12.141 17.299 -3.434 1.00 . A A . 54 LYS O 1 1 6 14269 1 1 55 ARG C C 12.582 15.077 -1.469 1.00 . A A . 55 ARG C 1 1 6 14270 1 1 55 ARG CA C 12.506 14.611 -2.921 1.00 . A A . 55 ARG CA 1 1 6 14271 1 1 55 ARG CB C 12.927 13.147 -3.037 1.00 . A A . 55 ARG CB 1 1 6 14272 1 1 55 ARG CD C 12.255 10.782 -2.520 1.00 . A A . 55 ARG CD 1 1 6 14273 1 1 55 ARG CG C 11.993 12.261 -2.203 1.00 . A A . 55 ARG CG 1 1 6 14274 1 1 55 ARG CZ C 12.112 9.327 -4.461 1.00 . A A . 55 ARG CZ 1 1 6 14275 1 1 55 ARG H H 14.134 15.031 -4.206 1.00 . A A . 55 ARG H 1 1 6 14276 1 1 55 ARG HA H 11.487 14.704 -3.262 1.00 . A A . 55 ARG HA 1 1 6 14277 1 1 55 ARG HB2 H 12.888 12.843 -4.073 1.00 . A A . 55 ARG HB2 1 1 6 14278 1 1 55 ARG HB3 H 13.934 13.040 -2.670 1.00 . A A . 55 ARG HB3 1 1 6 14279 1 1 55 ARG HD2 H 13.317 10.584 -2.471 1.00 . A A . 55 ARG HD2 1 1 6 14280 1 1 55 ARG HD3 H 11.741 10.166 -1.797 1.00 . A A . 55 ARG HD3 1 1 6 14281 1 1 55 ARG HE H 11.191 11.099 -4.327 1.00 . A A . 55 ARG HE 1 1 6 14282 1 1 55 ARG HG2 H 12.170 12.442 -1.153 1.00 . A A . 55 ARG HG2 1 1 6 14283 1 1 55 ARG HG3 H 10.965 12.498 -2.439 1.00 . A A . 55 ARG HG3 1 1 6 14284 1 1 55 ARG HH11 H 13.232 8.675 -2.940 1.00 . A A . 55 ARG HH11 1 1 6 14285 1 1 55 ARG HH12 H 13.142 7.618 -4.308 1.00 . A A . 55 ARG HH12 1 1 6 14286 1 1 55 ARG HH21 H 11.065 9.719 -6.125 1.00 . A A . 55 ARG HH21 1 1 6 14287 1 1 55 ARG HH22 H 11.915 8.210 -6.113 1.00 . A A . 55 ARG HH22 1 1 6 14288 1 1 55 ARG N N 13.358 15.435 -3.766 1.00 . A A . 55 ARG N 1 1 6 14289 1 1 55 ARG NE N 11.776 10.464 -3.860 1.00 . A A . 55 ARG NE 1 1 6 14290 1 1 55 ARG NH1 N 12.890 8.474 -3.855 1.00 . A A . 55 ARG NH1 1 1 6 14291 1 1 55 ARG NH2 N 11.663 9.066 -5.658 1.00 . A A . 55 ARG NH2 1 1 6 14292 1 1 55 ARG O O 11.567 15.151 -0.777 1.00 . A A . 55 ARG O 1 1 6 14293 1 1 56 ILE C C 13.299 17.207 0.559 1.00 . A A . 56 ILE C 1 1 6 14294 1 1 56 ILE CA C 13.984 15.859 0.353 1.00 . A A . 56 ILE CA 1 1 6 14295 1 1 56 ILE CB C 15.492 15.986 0.650 1.00 . A A . 56 ILE CB 1 1 6 14296 1 1 56 ILE CD1 C 17.651 14.723 0.579 1.00 . A A . 56 ILE CD1 1 1 6 14297 1 1 56 ILE CG1 C 16.138 14.583 0.709 1.00 . A A . 56 ILE CG1 1 1 6 14298 1 1 56 ILE CG2 C 15.730 16.715 1.994 1.00 . A A . 56 ILE CG2 1 1 6 14299 1 1 56 ILE H H 14.565 15.313 -1.614 1.00 . A A . 56 ILE H 1 1 6 14300 1 1 56 ILE HA H 13.552 15.139 1.032 1.00 . A A . 56 ILE HA 1 1 6 14301 1 1 56 ILE HB H 15.948 16.561 -0.148 1.00 . A A . 56 ILE HB 1 1 6 14302 1 1 56 ILE HD11 H 18.016 15.363 1.367 1.00 . A A . 56 ILE HD11 1 1 6 14303 1 1 56 ILE HD12 H 17.883 15.164 -0.379 1.00 . A A . 56 ILE HD12 1 1 6 14304 1 1 56 ILE HD13 H 18.112 13.752 0.654 1.00 . A A . 56 ILE HD13 1 1 6 14305 1 1 56 ILE HG12 H 15.904 14.115 1.651 1.00 . A A . 56 ILE HG12 1 1 6 14306 1 1 56 ILE HG13 H 15.769 13.968 -0.086 1.00 . A A . 56 ILE HG13 1 1 6 14307 1 1 56 ILE HG21 H 15.067 16.309 2.747 1.00 . A A . 56 ILE HG21 1 1 6 14308 1 1 56 ILE HG22 H 15.531 17.770 1.872 1.00 . A A . 56 ILE HG22 1 1 6 14309 1 1 56 ILE HG23 H 16.755 16.583 2.305 1.00 . A A . 56 ILE HG23 1 1 6 14310 1 1 56 ILE N N 13.792 15.392 -1.017 1.00 . A A . 56 ILE N 1 1 6 14311 1 1 56 ILE O O 12.609 17.408 1.557 1.00 . A A . 56 ILE O 1 1 6 14312 1 1 57 GLN C C 11.396 19.336 -0.114 1.00 . A A . 57 GLN C 1 1 6 14313 1 1 57 GLN CA C 12.892 19.451 -0.298 1.00 . A A . 57 GLN CA 1 1 6 14314 1 1 57 GLN CB C 13.207 20.251 -1.576 1.00 . A A . 57 GLN CB 1 1 6 14315 1 1 57 GLN CD C 14.874 21.813 -0.536 1.00 . A A . 57 GLN CD 1 1 6 14316 1 1 57 GLN CG C 14.675 20.703 -1.565 1.00 . A A . 57 GLN CG 1 1 6 14317 1 1 57 GLN H H 14.052 17.906 -1.159 1.00 . A A . 57 GLN H 1 1 6 14318 1 1 57 GLN HA H 13.305 19.966 0.555 1.00 . A A . 57 GLN HA 1 1 6 14319 1 1 57 GLN HB2 H 13.033 19.624 -2.440 1.00 . A A . 57 GLN HB2 1 1 6 14320 1 1 57 GLN HB3 H 12.566 21.122 -1.637 1.00 . A A . 57 GLN HB3 1 1 6 14321 1 1 57 GLN HE21 H 16.360 20.887 0.402 1.00 . A A . 57 GLN HE21 1 1 6 14322 1 1 57 GLN HE22 H 15.928 22.398 1.042 1.00 . A A . 57 GLN HE22 1 1 6 14323 1 1 57 GLN HG2 H 15.302 19.868 -1.306 1.00 . A A . 57 GLN HG2 1 1 6 14324 1 1 57 GLN HG3 H 14.948 21.068 -2.543 1.00 . A A . 57 GLN HG3 1 1 6 14325 1 1 57 GLN N N 13.491 18.122 -0.385 1.00 . A A . 57 GLN N 1 1 6 14326 1 1 57 GLN NE2 N 15.799 21.690 0.378 1.00 . A A . 57 GLN NE2 1 1 6 14327 1 1 57 GLN O O 10.788 20.128 0.606 1.00 . A A . 57 GLN O 1 1 6 14328 1 1 57 GLN OE1 O 14.168 22.820 -0.569 1.00 . A A . 57 GLN OE1 1 1 6 14329 1 1 58 HIS C C 9.015 17.706 0.756 1.00 . A A . 58 HIS C 1 1 6 14330 1 1 58 HIS CA C 9.368 18.125 -0.663 1.00 . A A . 58 HIS CA 1 1 6 14331 1 1 58 HIS CB C 8.916 17.036 -1.697 1.00 . A A . 58 HIS CB 1 1 6 14332 1 1 58 HIS CD2 C 8.534 14.555 -0.845 1.00 . A A . 58 HIS CD2 1 1 6 14333 1 1 58 HIS CE1 C 6.642 14.864 0.166 1.00 . A A . 58 HIS CE1 1 1 6 14334 1 1 58 HIS CG C 8.202 15.876 -1.016 1.00 . A A . 58 HIS CG 1 1 6 14335 1 1 58 HIS H H 11.334 17.742 -1.323 1.00 . A A . 58 HIS H 1 1 6 14336 1 1 58 HIS HA H 8.865 19.059 -0.881 1.00 . A A . 58 HIS HA 1 1 6 14337 1 1 58 HIS HB2 H 8.244 17.476 -2.420 1.00 . A A . 58 HIS HB2 1 1 6 14338 1 1 58 HIS HB3 H 9.785 16.655 -2.215 1.00 . A A . 58 HIS HB3 1 1 6 14339 1 1 58 HIS HD1 H 6.489 16.889 -0.294 1.00 . A A . 58 HIS HD1 1 1 6 14340 1 1 58 HIS HD2 H 9.426 14.084 -1.223 1.00 . A A . 58 HIS HD2 1 1 6 14341 1 1 58 HIS HE1 H 5.746 14.702 0.750 1.00 . A A . 58 HIS HE1 1 1 6 14342 1 1 58 HIS HE2 H 7.523 12.980 0.181 1.00 . A A . 58 HIS HE2 1 1 6 14343 1 1 58 HIS N N 10.799 18.343 -0.764 1.00 . A A . 58 HIS N 1 1 6 14344 1 1 58 HIS ND1 N 6.992 16.052 -0.363 1.00 . A A . 58 HIS ND1 1 1 6 14345 1 1 58 HIS NE2 N 7.547 13.919 -0.098 1.00 . A A . 58 HIS NE2 1 1 6 14346 1 1 58 HIS O O 7.945 18.036 1.266 1.00 . A A . 58 HIS O 1 1 6 14347 1 1 59 LEU C C 9.498 17.590 3.703 1.00 . A A . 59 LEU C 1 1 6 14348 1 1 59 LEU CA C 9.641 16.435 2.714 1.00 . A A . 59 LEU CA 1 1 6 14349 1 1 59 LEU CB C 10.774 15.471 3.136 1.00 . A A . 59 LEU CB 1 1 6 14350 1 1 59 LEU CD1 C 9.639 15.066 5.378 1.00 . A A . 59 LEU CD1 1 1 6 14351 1 1 59 LEU CD2 C 9.226 13.455 3.479 1.00 . A A . 59 LEU CD2 1 1 6 14352 1 1 59 LEU CG C 10.266 14.401 4.142 1.00 . A A . 59 LEU CG 1 1 6 14353 1 1 59 LEU H H 10.742 16.707 0.922 1.00 . A A . 59 LEU H 1 1 6 14354 1 1 59 LEU HA H 8.706 15.904 2.685 1.00 . A A . 59 LEU HA 1 1 6 14355 1 1 59 LEU HB2 H 11.160 14.978 2.259 1.00 . A A . 59 LEU HB2 1 1 6 14356 1 1 59 LEU HB3 H 11.580 16.030 3.600 1.00 . A A . 59 LEU HB3 1 1 6 14357 1 1 59 LEU HD11 H 10.178 15.955 5.624 1.00 . A A . 59 LEU HD11 1 1 6 14358 1 1 59 LEU HD12 H 9.682 14.379 6.209 1.00 . A A . 59 LEU HD12 1 1 6 14359 1 1 59 LEU HD13 H 8.615 15.309 5.173 1.00 . A A . 59 LEU HD13 1 1 6 14360 1 1 59 LEU HD21 H 8.214 13.802 3.684 1.00 . A A . 59 LEU HD21 1 1 6 14361 1 1 59 LEU HD22 H 9.348 12.480 3.898 1.00 . A A . 59 LEU HD22 1 1 6 14362 1 1 59 LEU HD23 H 9.375 13.409 2.411 1.00 . A A . 59 LEU HD23 1 1 6 14363 1 1 59 LEU HG H 11.111 13.811 4.469 1.00 . A A . 59 LEU HG 1 1 6 14364 1 1 59 LEU N N 9.906 16.939 1.377 1.00 . A A . 59 LEU N 1 1 6 14365 1 1 59 LEU O O 8.638 17.564 4.584 1.00 . A A . 59 LEU O 1 1 6 14366 1 1 60 ASP C C 8.863 20.271 4.561 1.00 . A A . 60 ASP C 1 1 6 14367 1 1 60 ASP CA C 10.300 19.740 4.446 1.00 . A A . 60 ASP CA 1 1 6 14368 1 1 60 ASP CB C 11.226 20.836 3.913 1.00 . A A . 60 ASP CB 1 1 6 14369 1 1 60 ASP CG C 12.678 20.367 3.965 1.00 . A A . 60 ASP CG 1 1 6 14370 1 1 60 ASP H H 11.011 18.566 2.829 1.00 . A A . 60 ASP H 1 1 6 14371 1 1 60 ASP HA H 10.641 19.438 5.424 1.00 . A A . 60 ASP HA 1 1 6 14372 1 1 60 ASP HB2 H 10.962 21.061 2.888 1.00 . A A . 60 ASP HB2 1 1 6 14373 1 1 60 ASP HB3 H 11.117 21.725 4.513 1.00 . A A . 60 ASP HB3 1 1 6 14374 1 1 60 ASP N N 10.346 18.601 3.548 1.00 . A A . 60 ASP N 1 1 6 14375 1 1 60 ASP O O 8.477 20.822 5.591 1.00 . A A . 60 ASP O 1 1 6 14376 1 1 60 ASP OD1 O 13.125 20.001 5.039 1.00 . A A . 60 ASP OD1 1 1 6 14377 1 1 60 ASP OD2 O 13.321 20.383 2.929 1.00 . A A . 60 ASP OD2 1 1 6 14378 1 1 61 GLU C C 5.896 19.853 4.586 1.00 . A A . 61 GLU C 1 1 6 14379 1 1 61 GLU CA C 6.698 20.561 3.485 1.00 . A A . 61 GLU CA 1 1 6 14380 1 1 61 GLU CB C 6.067 20.291 2.084 1.00 . A A . 61 GLU CB 1 1 6 14381 1 1 61 GLU CD C 5.070 18.516 0.579 1.00 . A A . 61 GLU CD 1 1 6 14382 1 1 61 GLU CG C 5.358 18.911 2.019 1.00 . A A . 61 GLU CG 1 1 6 14383 1 1 61 GLU H H 8.447 19.660 2.700 1.00 . A A . 61 GLU H 1 1 6 14384 1 1 61 GLU HA H 6.687 21.624 3.679 1.00 . A A . 61 GLU HA 1 1 6 14385 1 1 61 GLU HB2 H 5.340 21.062 1.860 1.00 . A A . 61 GLU HB2 1 1 6 14386 1 1 61 GLU HB3 H 6.852 20.322 1.341 1.00 . A A . 61 GLU HB3 1 1 6 14387 1 1 61 GLU HG2 H 5.978 18.156 2.475 1.00 . A A . 61 GLU HG2 1 1 6 14388 1 1 61 GLU HG3 H 4.422 18.964 2.559 1.00 . A A . 61 GLU HG3 1 1 6 14389 1 1 61 GLU N N 8.087 20.107 3.494 1.00 . A A . 61 GLU N 1 1 6 14390 1 1 61 GLU O O 4.977 20.433 5.164 1.00 . A A . 61 GLU O 1 1 6 14391 1 1 61 GLU OE1 O 4.891 19.401 -0.243 1.00 . A A . 61 GLU OE1 1 1 6 14392 1 1 61 GLU OE2 O 4.995 17.325 0.326 1.00 . A A . 61 GLU OE2 1 1 6 14393 1 1 62 ALA C C 5.924 18.267 7.252 1.00 . A A . 62 ALA C 1 1 6 14394 1 1 62 ALA CA C 5.538 17.812 5.853 1.00 . A A . 62 ALA CA 1 1 6 14395 1 1 62 ALA CB C 5.845 16.311 5.665 1.00 . A A . 62 ALA CB 1 1 6 14396 1 1 62 ALA H H 6.976 18.184 4.353 1.00 . A A . 62 ALA H 1 1 6 14397 1 1 62 ALA HA H 4.483 17.975 5.732 1.00 . A A . 62 ALA HA 1 1 6 14398 1 1 62 ALA HB1 H 6.713 16.037 6.241 1.00 . A A . 62 ALA HB1 1 1 6 14399 1 1 62 ALA HB2 H 6.034 16.117 4.620 1.00 . A A . 62 ALA HB2 1 1 6 14400 1 1 62 ALA HB3 H 5.009 15.716 5.994 1.00 . A A . 62 ALA HB3 1 1 6 14401 1 1 62 ALA N N 6.236 18.595 4.846 1.00 . A A . 62 ALA N 1 1 6 14402 1 1 62 ALA O O 5.064 18.506 8.100 1.00 . A A . 62 ALA O 1 1 6 14403 1 1 63 TYR C C 7.070 20.134 9.187 1.00 . A A . 63 TYR C 1 1 6 14404 1 1 63 TYR CA C 7.725 18.799 8.778 1.00 . A A . 63 TYR CA 1 1 6 14405 1 1 63 TYR CB C 9.282 18.933 8.719 1.00 . A A . 63 TYR CB 1 1 6 14406 1 1 63 TYR CD1 C 9.759 20.461 10.673 1.00 . A A . 63 TYR CD1 1 1 6 14407 1 1 63 TYR CD2 C 10.075 21.332 8.432 1.00 . A A . 63 TYR CD2 1 1 6 14408 1 1 63 TYR CE1 C 10.134 21.700 11.207 1.00 . A A . 63 TYR CE1 1 1 6 14409 1 1 63 TYR CE2 C 10.450 22.570 8.966 1.00 . A A . 63 TYR CE2 1 1 6 14410 1 1 63 TYR CG C 9.730 20.277 9.285 1.00 . A A . 63 TYR CG 1 1 6 14411 1 1 63 TYR CZ C 10.479 22.754 10.354 1.00 . A A . 63 TYR CZ 1 1 6 14412 1 1 63 TYR H H 7.866 18.176 6.775 1.00 . A A . 63 TYR H 1 1 6 14413 1 1 63 TYR HA H 7.461 18.033 9.492 1.00 . A A . 63 TYR HA 1 1 6 14414 1 1 63 TYR HB2 H 9.741 18.141 9.301 1.00 . A A . 63 TYR HB2 1 1 6 14415 1 1 63 TYR HB3 H 9.611 18.847 7.694 1.00 . A A . 63 TYR HB3 1 1 6 14416 1 1 63 TYR HD1 H 9.480 19.656 11.326 1.00 . A A . 63 TYR HD1 1 1 6 14417 1 1 63 TYR HD2 H 10.053 21.191 7.365 1.00 . A A . 63 TYR HD2 1 1 6 14418 1 1 63 TYR HE1 H 10.155 21.844 12.276 1.00 . A A . 63 TYR HE1 1 1 6 14419 1 1 63 TYR HE2 H 10.714 23.384 8.309 1.00 . A A . 63 TYR HE2 1 1 6 14420 1 1 63 TYR HH H 10.018 24.468 11.053 1.00 . A A . 63 TYR HH 1 1 6 14421 1 1 63 TYR N N 7.226 18.381 7.489 1.00 . A A . 63 TYR N 1 1 6 14422 1 1 63 TYR O O 6.766 20.363 10.358 1.00 . A A . 63 TYR O 1 1 6 14423 1 1 63 TYR OH O 10.828 23.978 10.881 1.00 . A A . 63 TYR OH 1 1 6 14424 1 1 64 ASN C C 4.832 22.201 8.808 1.00 . A A . 64 ASN C 1 1 6 14425 1 1 64 ASN CA C 6.304 22.326 8.449 1.00 . A A . 64 ASN CA 1 1 6 14426 1 1 64 ASN CB C 6.476 23.212 7.212 1.00 . A A . 64 ASN CB 1 1 6 14427 1 1 64 ASN CG C 5.907 24.600 7.485 1.00 . A A . 64 ASN CG 1 1 6 14428 1 1 64 ASN H H 7.149 20.774 7.292 1.00 . A A . 64 ASN H 1 1 6 14429 1 1 64 ASN HA H 6.818 22.787 9.277 1.00 . A A . 64 ASN HA 1 1 6 14430 1 1 64 ASN HB2 H 7.529 23.295 6.978 1.00 . A A . 64 ASN HB2 1 1 6 14431 1 1 64 ASN HB3 H 5.957 22.768 6.377 1.00 . A A . 64 ASN HB3 1 1 6 14432 1 1 64 ASN HD21 H 4.798 24.637 5.838 1.00 . A A . 64 ASN HD21 1 1 6 14433 1 1 64 ASN HD22 H 4.698 26.023 6.812 1.00 . A A . 64 ASN HD22 1 1 6 14434 1 1 64 ASN N N 6.887 21.011 8.206 1.00 . A A . 64 ASN N 1 1 6 14435 1 1 64 ASN ND2 N 5.064 25.131 6.641 1.00 . A A . 64 ASN ND2 1 1 6 14436 1 1 64 ASN O O 4.309 22.944 9.638 1.00 . A A . 64 ASN O 1 1 6 14437 1 1 64 ASN OD1 O 6.234 25.212 8.501 1.00 . A A . 64 ASN OD1 1 1 6 14438 1 1 65 LYS C C 2.524 20.669 9.878 1.00 . A A . 65 LYS C 1 1 6 14439 1 1 65 LYS CA C 2.749 21.032 8.414 1.00 . A A . 65 LYS CA 1 1 6 14440 1 1 65 LYS CB C 2.227 19.906 7.496 1.00 . A A . 65 LYS CB 1 1 6 14441 1 1 65 LYS CD C 0.684 21.011 5.827 1.00 . A A . 65 LYS CD 1 1 6 14442 1 1 65 LYS CE C 0.564 21.535 4.402 1.00 . A A . 65 LYS CE 1 1 6 14443 1 1 65 LYS CG C 2.077 20.413 6.037 1.00 . A A . 65 LYS CG 1 1 6 14444 1 1 65 LYS H H 4.630 20.690 7.510 1.00 . A A . 65 LYS H 1 1 6 14445 1 1 65 LYS HA H 2.213 21.943 8.197 1.00 . A A . 65 LYS HA 1 1 6 14446 1 1 65 LYS HB2 H 2.924 19.089 7.518 1.00 . A A . 65 LYS HB2 1 1 6 14447 1 1 65 LYS HB3 H 1.271 19.551 7.862 1.00 . A A . 65 LYS HB3 1 1 6 14448 1 1 65 LYS HD2 H -0.061 20.245 5.990 1.00 . A A . 65 LYS HD2 1 1 6 14449 1 1 65 LYS HD3 H 0.525 21.819 6.520 1.00 . A A . 65 LYS HD3 1 1 6 14450 1 1 65 LYS HE2 H 1.301 22.309 4.239 1.00 . A A . 65 LYS HE2 1 1 6 14451 1 1 65 LYS HE3 H 0.726 20.727 3.703 1.00 . A A . 65 LYS HE3 1 1 6 14452 1 1 65 LYS HG2 H 2.818 21.171 5.827 1.00 . A A . 65 LYS HG2 1 1 6 14453 1 1 65 LYS HG3 H 2.215 19.594 5.352 1.00 . A A . 65 LYS HG3 1 1 6 14454 1 1 65 LYS HZ1 H -1.461 21.322 3.995 1.00 . A A . 65 LYS HZ1 1 1 6 14455 1 1 65 LYS HZ2 H -0.791 22.777 3.432 1.00 . A A . 65 LYS HZ2 1 1 6 14456 1 1 65 LYS HZ3 H -1.098 22.569 5.091 1.00 . A A . 65 LYS HZ3 1 1 6 14457 1 1 65 LYS N N 4.161 21.252 8.163 1.00 . A A . 65 LYS N 1 1 6 14458 1 1 65 LYS NZ N -0.799 22.093 4.214 1.00 . A A . 65 LYS NZ 1 1 6 14459 1 1 65 LYS O O 1.545 21.109 10.482 1.00 . A A . 65 LYS O 1 1 6 14460 1 1 66 VAL C C 3.381 20.659 12.757 1.00 . A A . 66 VAL C 1 1 6 14461 1 1 66 VAL CA C 3.284 19.452 11.827 1.00 . A A . 66 VAL CA 1 1 6 14462 1 1 66 VAL CB C 4.367 18.401 12.172 1.00 . A A . 66 VAL CB 1 1 6 14463 1 1 66 VAL CG1 C 4.239 17.987 13.641 1.00 . A A . 66 VAL CG1 1 1 6 14464 1 1 66 VAL CG2 C 4.181 17.169 11.277 1.00 . A A . 66 VAL CG2 1 1 6 14465 1 1 66 VAL H H 4.181 19.546 9.913 1.00 . A A . 66 VAL H 1 1 6 14466 1 1 66 VAL HA H 2.320 19.000 11.954 1.00 . A A . 66 VAL HA 1 1 6 14467 1 1 66 VAL HB H 5.357 18.812 12.011 1.00 . A A . 66 VAL HB 1 1 6 14468 1 1 66 VAL HG11 H 3.213 17.731 13.855 1.00 . A A . 66 VAL HG11 1 1 6 14469 1 1 66 VAL HG12 H 4.540 18.805 14.262 1.00 . A A . 66 VAL HG12 1 1 6 14470 1 1 66 VAL HG13 H 4.873 17.135 13.836 1.00 . A A . 66 VAL HG13 1 1 6 14471 1 1 66 VAL HG21 H 4.428 17.425 10.256 1.00 . A A . 66 VAL HG21 1 1 6 14472 1 1 66 VAL HG22 H 3.155 16.834 11.329 1.00 . A A . 66 VAL HG22 1 1 6 14473 1 1 66 VAL HG23 H 4.834 16.378 11.619 1.00 . A A . 66 VAL HG23 1 1 6 14474 1 1 66 VAL N N 3.421 19.867 10.443 1.00 . A A . 66 VAL N 1 1 6 14475 1 1 66 VAL O O 2.586 20.838 13.680 1.00 . A A . 66 VAL O 1 1 6 14476 1 1 67 LYS C C 3.473 23.642 13.227 1.00 . A A . 67 LYS C 1 1 6 14477 1 1 67 LYS CA C 4.639 22.675 13.305 1.00 . A A . 67 LYS CA 1 1 6 14478 1 1 67 LYS CB C 5.882 23.346 12.779 1.00 . A A . 67 LYS CB 1 1 6 14479 1 1 67 LYS CD C 8.027 22.659 14.043 1.00 . A A . 67 LYS CD 1 1 6 14480 1 1 67 LYS CE C 8.859 23.939 13.782 1.00 . A A . 67 LYS CE 1 1 6 14481 1 1 67 LYS CG C 7.074 22.340 12.861 1.00 . A A . 67 LYS CG 1 1 6 14482 1 1 67 LYS H H 4.998 21.288 11.758 1.00 . A A . 67 LYS H 1 1 6 14483 1 1 67 LYS HA H 4.820 22.398 14.311 1.00 . A A . 67 LYS HA 1 1 6 14484 1 1 67 LYS HB2 H 5.710 23.649 11.752 1.00 . A A . 67 LYS HB2 1 1 6 14485 1 1 67 LYS HB3 H 6.075 24.217 13.370 1.00 . A A . 67 LYS HB3 1 1 6 14486 1 1 67 LYS HD2 H 7.426 22.795 14.940 1.00 . A A . 67 LYS HD2 1 1 6 14487 1 1 67 LYS HD3 H 8.694 21.812 14.192 1.00 . A A . 67 LYS HD3 1 1 6 14488 1 1 67 LYS HE2 H 9.173 23.974 12.750 1.00 . A A . 67 LYS HE2 1 1 6 14489 1 1 67 LYS HE3 H 8.265 24.814 14.004 1.00 . A A . 67 LYS HE3 1 1 6 14490 1 1 67 LYS HG2 H 6.708 21.328 12.995 1.00 . A A . 67 LYS HG2 1 1 6 14491 1 1 67 LYS HG3 H 7.608 22.365 11.939 1.00 . A A . 67 LYS HG3 1 1 6 14492 1 1 67 LYS HZ1 H 10.276 22.966 14.974 1.00 . A A . 67 LYS HZ1 1 1 6 14493 1 1 67 LYS HZ2 H 9.891 24.532 15.501 1.00 . A A . 67 LYS HZ2 1 1 6 14494 1 1 67 LYS HZ3 H 10.882 24.315 14.139 1.00 . A A . 67 LYS HZ3 1 1 6 14495 1 1 67 LYS N N 4.396 21.481 12.506 1.00 . A A . 67 LYS N 1 1 6 14496 1 1 67 LYS NZ N 10.068 23.937 14.666 1.00 . A A . 67 LYS NZ 1 1 6 14497 1 1 67 LYS O O 3.056 24.235 14.223 1.00 . A A . 67 LYS O 1 1 6 14498 1 1 68 ARG C C 0.574 24.139 12.484 1.00 . A A . 68 ARG C 1 1 6 14499 1 1 68 ARG CA C 1.817 24.675 11.789 1.00 . A A . 68 ARG CA 1 1 6 14500 1 1 68 ARG CB C 1.568 24.810 10.276 1.00 . A A . 68 ARG CB 1 1 6 14501 1 1 68 ARG CD C 0.442 26.189 8.514 1.00 . A A . 68 ARG CD 1 1 6 14502 1 1 68 ARG CG C 0.619 25.981 10.015 1.00 . A A . 68 ARG CG 1 1 6 14503 1 1 68 ARG CZ C -0.070 28.561 8.315 1.00 . A A . 68 ARG CZ 1 1 6 14504 1 1 68 ARG H H 3.312 23.290 11.264 1.00 . A A . 68 ARG H 1 1 6 14505 1 1 68 ARG HA H 2.057 25.646 12.199 1.00 . A A . 68 ARG HA 1 1 6 14506 1 1 68 ARG HB2 H 2.507 24.989 9.774 1.00 . A A . 68 ARG HB2 1 1 6 14507 1 1 68 ARG HB3 H 1.128 23.899 9.895 1.00 . A A . 68 ARG HB3 1 1 6 14508 1 1 68 ARG HD2 H 1.403 26.403 8.065 1.00 . A A . 68 ARG HD2 1 1 6 14509 1 1 68 ARG HD3 H 0.040 25.288 8.075 1.00 . A A . 68 ARG HD3 1 1 6 14510 1 1 68 ARG HE H -1.424 27.107 8.086 1.00 . A A . 68 ARG HE 1 1 6 14511 1 1 68 ARG HG2 H -0.338 25.768 10.456 1.00 . A A . 68 ARG HG2 1 1 6 14512 1 1 68 ARG HG3 H 1.028 26.877 10.452 1.00 . A A . 68 ARG HG3 1 1 6 14513 1 1 68 ARG HH11 H 1.826 28.095 8.744 1.00 . A A . 68 ARG HH11 1 1 6 14514 1 1 68 ARG HH12 H 1.484 29.788 8.604 1.00 . A A . 68 ARG HH12 1 1 6 14515 1 1 68 ARG HH21 H -1.877 29.322 7.894 1.00 . A A . 68 ARG HH21 1 1 6 14516 1 1 68 ARG HH22 H -0.611 30.482 8.123 1.00 . A A . 68 ARG HH22 1 1 6 14517 1 1 68 ARG N N 2.938 23.789 12.021 1.00 . A A . 68 ARG N 1 1 6 14518 1 1 68 ARG NE N -0.480 27.298 8.278 1.00 . A A . 68 ARG NE 1 1 6 14519 1 1 68 ARG NH1 N 1.180 28.834 8.574 1.00 . A A . 68 ARG NH1 1 1 6 14520 1 1 68 ARG NH2 N -0.917 29.529 8.093 1.00 . A A . 68 ARG NH2 1 1 6 14521 1 1 68 ARG O O -0.417 24.852 12.639 1.00 . A A . 68 ARG O 1 1 6 14522 1 1 69 GLY C C -0.369 22.389 15.085 1.00 . A A . 69 GLY C 1 1 6 14523 1 1 69 GLY CA C -0.494 22.239 13.579 1.00 . A A . 69 GLY CA 1 1 6 14524 1 1 69 GLY H H 1.448 22.358 12.751 1.00 . A A . 69 GLY H 1 1 6 14525 1 1 69 GLY HA2 H -1.429 22.676 13.248 1.00 . A A . 69 GLY HA2 1 1 6 14526 1 1 69 GLY HA3 H -0.492 21.188 13.334 1.00 . A A . 69 GLY HA3 1 1 6 14527 1 1 69 GLY N N 0.632 22.879 12.902 1.00 . A A . 69 GLY N 1 1 6 14528 1 1 69 GLY O O -1.210 23.012 15.733 1.00 . A A . 69 GLY O 1 1 6 14529 1 1 70 GLU C C 0.826 23.325 17.579 1.00 . A A . 70 GLU C 1 1 6 14530 1 1 70 GLU CA C 0.923 21.876 17.080 1.00 . A A . 70 GLU CA 1 1 6 14531 1 1 70 GLU CB C 2.316 21.291 17.399 1.00 . A A . 70 GLU CB 1 1 6 14532 1 1 70 GLU CD C 4.622 22.379 17.210 1.00 . A A . 70 GLU CD 1 1 6 14533 1 1 70 GLU CG C 3.387 21.874 16.448 1.00 . A A . 70 GLU CG 1 1 6 14534 1 1 70 GLU H H 1.326 21.324 15.076 1.00 . A A . 70 GLU H 1 1 6 14535 1 1 70 GLU HA H 0.178 21.287 17.579 1.00 . A A . 70 GLU HA 1 1 6 14536 1 1 70 GLU HB2 H 2.569 21.508 18.419 1.00 . A A . 70 GLU HB2 1 1 6 14537 1 1 70 GLU HB3 H 2.282 20.219 17.260 1.00 . A A . 70 GLU HB3 1 1 6 14538 1 1 70 GLU HG2 H 3.693 21.101 15.768 1.00 . A A . 70 GLU HG2 1 1 6 14539 1 1 70 GLU HG3 H 2.972 22.685 15.884 1.00 . A A . 70 GLU HG3 1 1 6 14540 1 1 70 GLU N N 0.688 21.808 15.642 1.00 . A A . 70 GLU N 1 1 6 14541 1 1 70 GLU O O -0.272 23.843 17.785 1.00 . A A . 70 GLU O 1 1 6 14542 1 1 70 GLU OE1 O 4.447 23.099 18.178 1.00 . A A . 70 GLU OE1 1 1 6 14543 1 1 70 GLU OE2 O 5.720 22.025 16.813 1.00 . A A . 70 GLU OE2 1 1 6 14544 1 1 71 SER C C 1.382 26.264 17.190 1.00 . A A . 71 SER C 1 1 6 14545 1 1 71 SER CA C 2.001 25.344 18.229 1.00 . A A . 71 SER CA 1 1 6 14546 1 1 71 SER CB C 3.436 25.773 18.490 1.00 . A A . 71 SER CB 1 1 6 14547 1 1 71 SER H H 2.820 23.502 17.583 1.00 . A A . 71 SER H 1 1 6 14548 1 1 71 SER HA H 1.439 25.419 19.148 1.00 . A A . 71 SER HA 1 1 6 14549 1 1 71 SER HB2 H 3.855 25.167 19.272 1.00 . A A . 71 SER HB2 1 1 6 14550 1 1 71 SER HB3 H 4.014 25.643 17.585 1.00 . A A . 71 SER HB3 1 1 6 14551 1 1 71 SER HG H 2.561 27.382 19.140 1.00 . A A . 71 SER HG 1 1 6 14552 1 1 71 SER N N 1.975 23.966 17.764 1.00 . A A . 71 SER N 1 1 6 14553 1 1 71 SER O O 2.062 26.777 16.301 1.00 . A A . 71 SER O 1 1 6 14554 1 1 71 SER OG O 3.454 27.136 18.889 1.00 . A A . 71 SER OG 1 1 6 14555 1 1 72 LYS C C -0.073 28.743 16.431 1.00 . A A . 72 LYS C 1 1 6 14556 1 1 72 LYS CA C -0.640 27.335 16.386 1.00 . A A . 72 LYS CA 1 1 6 14557 1 1 72 LYS CB C -2.127 27.358 16.764 1.00 . A A . 72 LYS CB 1 1 6 14558 1 1 72 LYS CD C -3.266 25.824 15.046 1.00 . A A . 72 LYS CD 1 1 6 14559 1 1 72 LYS CE C -4.699 26.363 14.918 1.00 . A A . 72 LYS CE 1 1 6 14560 1 1 72 LYS CG C -2.767 25.961 16.513 1.00 . A A . 72 LYS CG 1 1 6 14561 1 1 72 LYS H H -0.414 26.038 18.043 1.00 . A A . 72 LYS H 1 1 6 14562 1 1 72 LYS HA H -0.534 26.941 15.388 1.00 . A A . 72 LYS HA 1 1 6 14563 1 1 72 LYS HB2 H -2.215 27.616 17.811 1.00 . A A . 72 LYS HB2 1 1 6 14564 1 1 72 LYS HB3 H -2.637 28.107 16.172 1.00 . A A . 72 LYS HB3 1 1 6 14565 1 1 72 LYS HD2 H -2.620 26.381 14.378 1.00 . A A . 72 LYS HD2 1 1 6 14566 1 1 72 LYS HD3 H -3.256 24.783 14.756 1.00 . A A . 72 LYS HD3 1 1 6 14567 1 1 72 LYS HE2 H -5.375 25.702 15.441 1.00 . A A . 72 LYS HE2 1 1 6 14568 1 1 72 LYS HE3 H -4.756 27.350 15.349 1.00 . A A . 72 LYS HE3 1 1 6 14569 1 1 72 LYS HG2 H -2.032 25.187 16.715 1.00 . A A . 72 LYS HG2 1 1 6 14570 1 1 72 LYS HG3 H -3.600 25.824 17.193 1.00 . A A . 72 LYS HG3 1 1 6 14571 1 1 72 LYS HZ1 H -4.379 25.907 12.912 1.00 . A A . 72 LYS HZ1 1 1 6 14572 1 1 72 LYS HZ2 H -5.108 27.417 13.172 1.00 . A A . 72 LYS HZ2 1 1 6 14573 1 1 72 LYS HZ3 H -6.018 25.994 13.353 1.00 . A A . 72 LYS HZ3 1 1 6 14574 1 1 72 LYS N N 0.076 26.474 17.314 1.00 . A A . 72 LYS N 1 1 6 14575 1 1 72 LYS NZ N -5.080 26.425 13.481 1.00 . A A . 72 LYS NZ 1 1 6 14576 1 1 72 LYS O O 0.044 29.410 15.402 1.00 . A A . 72 LYS O 1 1 6 14577 1 1 73 LEU C C 1.926 30.532 18.853 1.00 . A A . 73 LEU C 1 1 6 14578 1 1 73 LEU CA C 0.830 30.537 17.806 1.00 . A A . 73 LEU CA 1 1 6 14579 1 1 73 LEU CB C -0.288 31.511 18.220 1.00 . A A . 73 LEU CB 1 1 6 14580 1 1 73 LEU CD1 C -0.004 33.509 16.659 1.00 . A A . 73 LEU CD1 1 1 6 14581 1 1 73 LEU CD2 C -0.596 33.883 19.060 1.00 . A A . 73 LEU CD2 1 1 6 14582 1 1 73 LEU CG C 0.194 32.987 18.095 1.00 . A A . 73 LEU CG 1 1 6 14583 1 1 73 LEU H H 0.160 28.621 18.415 1.00 . A A . 73 LEU H 1 1 6 14584 1 1 73 LEU HA H 1.264 30.868 16.889 1.00 . A A . 73 LEU HA 1 1 6 14585 1 1 73 LEU HB2 H -1.149 31.347 17.583 1.00 . A A . 73 LEU HB2 1 1 6 14586 1 1 73 LEU HB3 H -0.571 31.302 19.244 1.00 . A A . 73 LEU HB3 1 1 6 14587 1 1 73 LEU HD11 H 0.333 34.532 16.604 1.00 . A A . 73 LEU HD11 1 1 6 14588 1 1 73 LEU HD12 H -1.050 33.463 16.398 1.00 . A A . 73 LEU HD12 1 1 6 14589 1 1 73 LEU HD13 H 0.564 32.908 15.965 1.00 . A A . 73 LEU HD13 1 1 6 14590 1 1 73 LEU HD21 H -0.378 33.592 20.078 1.00 . A A . 73 LEU HD21 1 1 6 14591 1 1 73 LEU HD22 H -1.653 33.773 18.872 1.00 . A A . 73 LEU HD22 1 1 6 14592 1 1 73 LEU HD23 H -0.307 34.913 18.913 1.00 . A A . 73 LEU HD23 1 1 6 14593 1 1 73 LEU HG H 1.246 33.051 18.344 1.00 . A A . 73 LEU HG 1 1 6 14594 1 1 73 LEU N N 0.275 29.196 17.630 1.00 . A A . 73 LEU N 1 1 6 14595 1 1 73 LEU O O 3.038 30.999 18.608 1.00 . A A . 73 LEU O 1 1 6 14596 1 1 74 GLU C C 3.773 29.074 20.737 1.00 . A A . 74 GLU C 1 1 6 14597 1 1 74 GLU CA C 2.567 29.931 21.127 1.00 . A A . 74 GLU CA 1 1 6 14598 1 1 74 GLU CB C 1.879 29.350 22.372 1.00 . A A . 74 GLU CB 1 1 6 14599 1 1 74 GLU CD C 0.597 27.372 23.246 1.00 . A A . 74 GLU CD 1 1 6 14600 1 1 74 GLU CG C 1.068 28.101 21.989 1.00 . A A . 74 GLU CG 1 1 6 14601 1 1 74 GLU H H 0.704 29.645 20.168 1.00 . A A . 74 GLU H 1 1 6 14602 1 1 74 GLU HA H 2.914 30.931 21.353 1.00 . A A . 74 GLU HA 1 1 6 14603 1 1 74 GLU HB2 H 2.623 29.091 23.112 1.00 . A A . 74 GLU HB2 1 1 6 14604 1 1 74 GLU HB3 H 1.209 30.091 22.784 1.00 . A A . 74 GLU HB3 1 1 6 14605 1 1 74 GLU HG2 H 0.207 28.397 21.410 1.00 . A A . 74 GLU HG2 1 1 6 14606 1 1 74 GLU HG3 H 1.679 27.434 21.401 1.00 . A A . 74 GLU HG3 1 1 6 14607 1 1 74 GLU N N 1.606 30.002 20.030 1.00 . A A . 74 GLU N 1 1 6 14608 1 1 74 GLU O O 3.994 27.989 21.277 1.00 . A A . 74 GLU O 1 1 6 14609 1 1 74 GLU OE1 O 0.254 28.042 24.205 1.00 . A A . 74 GLU OE1 1 1 6 14610 1 1 74 GLU OE2 O 0.588 26.152 23.226 1.00 . A A . 74 GLU OE2 1 1 6 14611 1 1 75 HIS C C 7.002 29.560 19.826 1.00 . A A . 75 HIS C 1 1 6 14612 1 1 75 HIS CA C 5.743 28.882 19.301 1.00 . A A . 75 HIS CA 1 1 6 14613 1 1 75 HIS CB C 5.759 28.891 17.770 1.00 . A A . 75 HIS CB 1 1 6 14614 1 1 75 HIS CD2 C 8.150 28.540 16.734 1.00 . A A . 75 HIS CD2 1 1 6 14615 1 1 75 HIS CE1 C 8.232 26.379 16.857 1.00 . A A . 75 HIS CE1 1 1 6 14616 1 1 75 HIS CG C 6.960 28.128 17.281 1.00 . A A . 75 HIS CG 1 1 6 14617 1 1 75 HIS H H 4.325 30.448 19.392 1.00 . A A . 75 HIS H 1 1 6 14618 1 1 75 HIS HA H 5.740 27.854 19.639 1.00 . A A . 75 HIS HA 1 1 6 14619 1 1 75 HIS HB2 H 4.858 28.424 17.398 1.00 . A A . 75 HIS HB2 1 1 6 14620 1 1 75 HIS HB3 H 5.810 29.910 17.414 1.00 . A A . 75 HIS HB3 1 1 6 14621 1 1 75 HIS HD1 H 6.341 26.144 17.698 1.00 . A A . 75 HIS HD1 1 1 6 14622 1 1 75 HIS HD2 H 8.423 29.569 16.545 1.00 . A A . 75 HIS HD2 1 1 6 14623 1 1 75 HIS HE1 H 8.570 25.356 16.788 1.00 . A A . 75 HIS HE1 1 1 6 14624 1 1 75 HIS HE2 H 9.850 27.432 16.081 1.00 . A A . 75 HIS HE2 1 1 6 14625 1 1 75 HIS N N 4.550 29.580 19.786 1.00 . A A . 75 HIS N 1 1 6 14626 1 1 75 HIS ND1 N 7.034 26.746 17.350 1.00 . A A . 75 HIS ND1 1 1 6 14627 1 1 75 HIS NE2 N 8.951 27.435 16.468 1.00 . A A . 75 HIS NE2 1 1 6 14628 1 1 75 HIS O O 7.846 30.012 19.052 1.00 . A A . 75 HIS O 1 1 6 14629 1 1 76 HIS C C 8.486 31.659 21.256 1.00 . A A . 76 HIS C 1 1 6 14630 1 1 76 HIS CA C 8.292 30.233 21.769 1.00 . A A . 76 HIS CA 1 1 6 14631 1 1 76 HIS CB C 9.539 29.404 21.468 1.00 . A A . 76 HIS CB 1 1 6 14632 1 1 76 HIS CD2 C 9.096 26.828 21.203 1.00 . A A . 76 HIS CD2 1 1 6 14633 1 1 76 HIS CE1 C 9.077 26.292 23.303 1.00 . A A . 76 HIS CE1 1 1 6 14634 1 1 76 HIS CG C 9.312 27.984 21.910 1.00 . A A . 76 HIS CG 1 1 6 14635 1 1 76 HIS H H 6.423 29.239 21.715 1.00 . A A . 76 HIS H 1 1 6 14636 1 1 76 HIS HA H 8.143 30.264 22.838 1.00 . A A . 76 HIS HA 1 1 6 14637 1 1 76 HIS HB2 H 9.739 29.423 20.407 1.00 . A A . 76 HIS HB2 1 1 6 14638 1 1 76 HIS HB3 H 10.382 29.815 22.001 1.00 . A A . 76 HIS HB3 1 1 6 14639 1 1 76 HIS HD1 H 9.418 28.218 24.013 1.00 . A A . 76 HIS HD1 1 1 6 14640 1 1 76 HIS HD2 H 9.046 26.757 20.126 1.00 . A A . 76 HIS HD2 1 1 6 14641 1 1 76 HIS HE1 H 9.009 25.727 24.219 1.00 . A A . 76 HIS HE1 1 1 6 14642 1 1 76 HIS HE2 H 8.782 24.822 21.859 1.00 . A A . 76 HIS HE2 1 1 6 14643 1 1 76 HIS N N 7.128 29.615 21.147 1.00 . A A . 76 HIS N 1 1 6 14644 1 1 76 HIS ND1 N 9.296 27.619 23.248 1.00 . A A . 76 HIS ND1 1 1 6 14645 1 1 76 HIS NE2 N 8.948 25.760 22.084 1.00 . A A . 76 HIS NE2 1 1 6 14646 1 1 76 HIS O O 9.319 31.907 20.385 1.00 . A A . 76 HIS O 1 1 6 14647 1 1 77 HIS C C 9.027 34.652 22.040 1.00 . A A . 77 HIS C 1 1 6 14648 1 1 77 HIS CA C 7.805 33.995 21.401 1.00 . A A . 77 HIS CA 1 1 6 14649 1 1 77 HIS CB C 6.530 34.742 21.820 1.00 . A A . 77 HIS CB 1 1 6 14650 1 1 77 HIS CD2 C 4.239 33.486 21.544 1.00 . A A . 77 HIS CD2 1 1 6 14651 1 1 77 HIS CE1 C 4.048 33.652 19.392 1.00 . A A . 77 HIS CE1 1 1 6 14652 1 1 77 HIS CG C 5.347 34.164 21.097 1.00 . A A . 77 HIS CG 1 1 6 14653 1 1 77 HIS H H 7.066 32.335 22.495 1.00 . A A . 77 HIS H 1 1 6 14654 1 1 77 HIS HA H 7.902 34.052 20.324 1.00 . A A . 77 HIS HA 1 1 6 14655 1 1 77 HIS HB2 H 6.386 34.642 22.886 1.00 . A A . 77 HIS HB2 1 1 6 14656 1 1 77 HIS HB3 H 6.619 35.787 21.569 1.00 . A A . 77 HIS HB3 1 1 6 14657 1 1 77 HIS HD1 H 5.828 34.688 19.102 1.00 . A A . 77 HIS HD1 1 1 6 14658 1 1 77 HIS HD2 H 4.034 33.242 22.576 1.00 . A A . 77 HIS HD2 1 1 6 14659 1 1 77 HIS HE1 H 3.672 33.572 18.383 1.00 . A A . 77 HIS HE1 1 1 6 14660 1 1 77 HIS HE2 H 2.566 32.686 20.490 1.00 . A A . 77 HIS HE2 1 1 6 14661 1 1 77 HIS N N 7.713 32.590 21.805 1.00 . A A . 77 HIS N 1 1 6 14662 1 1 77 HIS ND1 N 5.203 34.257 19.721 1.00 . A A . 77 HIS ND1 1 1 6 14663 1 1 77 HIS NE2 N 3.420 33.165 20.466 1.00 . A A . 77 HIS NE2 1 1 6 14664 1 1 77 HIS O O 9.959 33.972 22.467 1.00 . A A . 77 HIS O 1 1 6 14665 1 1 78 HIS C C 11.438 36.333 22.014 1.00 . A A . 78 HIS C 1 1 6 14666 1 1 78 HIS CA C 10.124 36.720 22.686 1.00 . A A . 78 HIS CA 1 1 6 14667 1 1 78 HIS CB C 10.210 36.433 24.189 1.00 . A A . 78 HIS CB 1 1 6 14668 1 1 78 HIS CD2 C 8.508 37.999 25.435 1.00 . A A . 78 HIS CD2 1 1 6 14669 1 1 78 HIS CE1 C 6.859 36.603 25.602 1.00 . A A . 78 HIS CE1 1 1 6 14670 1 1 78 HIS CG C 8.918 36.826 24.849 1.00 . A A . 78 HIS CG 1 1 6 14671 1 1 78 HIS H H 8.243 36.470 21.742 1.00 . A A . 78 HIS H 1 1 6 14672 1 1 78 HIS HA H 9.955 37.776 22.543 1.00 . A A . 78 HIS HA 1 1 6 14673 1 1 78 HIS HB2 H 10.390 35.381 24.349 1.00 . A A . 78 HIS HB2 1 1 6 14674 1 1 78 HIS HB3 H 11.020 37.004 24.617 1.00 . A A . 78 HIS HB3 1 1 6 14675 1 1 78 HIS HD1 H 7.822 35.024 24.647 1.00 . A A . 78 HIS HD1 1 1 6 14676 1 1 78 HIS HD2 H 9.104 38.895 25.514 1.00 . A A . 78 HIS HD2 1 1 6 14677 1 1 78 HIS HE1 H 5.898 36.167 25.833 1.00 . A A . 78 HIS HE1 1 1 6 14678 1 1 78 HIS HE2 H 6.664 38.528 26.369 1.00 . A A . 78 HIS HE2 1 1 6 14679 1 1 78 HIS N N 9.013 35.980 22.098 1.00 . A A . 78 HIS N 1 1 6 14680 1 1 78 HIS ND1 N 7.850 35.951 24.967 1.00 . A A . 78 HIS ND1 1 1 6 14681 1 1 78 HIS NE2 N 7.207 37.856 25.909 1.00 . A A . 78 HIS NE2 1 1 6 14682 1 1 78 HIS O O 11.480 35.419 21.190 1.00 . A A . 78 HIS O 1 1 6 14683 1 1 79 HIS C C 14.395 35.471 22.370 1.00 . A A . 79 HIS C 1 1 6 14684 1 1 79 HIS CA C 13.820 36.760 21.794 1.00 . A A . 79 HIS CA 1 1 6 14685 1 1 79 HIS CB C 14.772 37.919 22.090 1.00 . A A . 79 HIS CB 1 1 6 14686 1 1 79 HIS CD2 C 13.619 40.276 22.175 1.00 . A A . 79 HIS CD2 1 1 6 14687 1 1 79 HIS CE1 C 13.566 40.681 20.046 1.00 . A A . 79 HIS CE1 1 1 6 14688 1 1 79 HIS CG C 14.188 39.194 21.550 1.00 . A A . 79 HIS CG 1 1 6 14689 1 1 79 HIS H H 12.414 37.754 23.032 1.00 . A A . 79 HIS H 1 1 6 14690 1 1 79 HIS HA H 13.726 36.654 20.721 1.00 . A A . 79 HIS HA 1 1 6 14691 1 1 79 HIS HB2 H 14.909 38.008 23.158 1.00 . A A . 79 HIS HB2 1 1 6 14692 1 1 79 HIS HB3 H 15.725 37.731 21.619 1.00 . A A . 79 HIS HB3 1 1 6 14693 1 1 79 HIS HD1 H 14.471 38.897 19.471 1.00 . A A . 79 HIS HD1 1 1 6 14694 1 1 79 HIS HD2 H 13.493 40.384 23.241 1.00 . A A . 79 HIS HD2 1 1 6 14695 1 1 79 HIS HE1 H 13.396 41.159 19.093 1.00 . A A . 79 HIS HE1 1 1 6 14696 1 1 79 HIS HE2 H 12.795 42.078 21.382 1.00 . A A . 79 HIS HE2 1 1 6 14697 1 1 79 HIS N N 12.507 37.037 22.370 1.00 . A A . 79 HIS N 1 1 6 14698 1 1 79 HIS ND1 N 14.143 39.474 20.192 1.00 . A A . 79 HIS ND1 1 1 6 14699 1 1 79 HIS NE2 N 13.227 41.214 21.223 1.00 . A A . 79 HIS NE2 1 1 6 14700 1 1 79 HIS O O 14.094 35.095 23.503 1.00 . A A . 79 HIS O 1 1 6 14701 1 1 80 HIS C C 16.541 33.729 23.363 1.00 . A A . 80 HIS C 1 1 6 14702 1 1 80 HIS CA C 15.834 33.543 22.023 1.00 . A A . 80 HIS CA 1 1 6 14703 1 1 80 HIS CB C 16.842 33.057 20.981 1.00 . A A . 80 HIS CB 1 1 6 14704 1 1 80 HIS CD2 C 16.400 33.393 18.413 1.00 . A A . 80 HIS CD2 1 1 6 14705 1 1 80 HIS CE1 C 14.662 32.115 18.221 1.00 . A A . 80 HIS CE1 1 1 6 14706 1 1 80 HIS CG C 16.149 32.875 19.659 1.00 . A A . 80 HIS CG 1 1 6 14707 1 1 80 HIS H H 15.429 35.140 20.689 1.00 . A A . 80 HIS H 1 1 6 14708 1 1 80 HIS HA H 15.062 32.797 22.134 1.00 . A A . 80 HIS HA 1 1 6 14709 1 1 80 HIS HB2 H 17.632 33.786 20.876 1.00 . A A . 80 HIS HB2 1 1 6 14710 1 1 80 HIS HB3 H 17.263 32.115 21.299 1.00 . A A . 80 HIS HB3 1 1 6 14711 1 1 80 HIS HD1 H 14.600 31.543 20.221 1.00 . A A . 80 HIS HD1 1 1 6 14712 1 1 80 HIS HD2 H 17.205 34.073 18.173 1.00 . A A . 80 HIS HD2 1 1 6 14713 1 1 80 HIS HE1 H 13.819 31.577 17.812 1.00 . A A . 80 HIS HE1 1 1 6 14714 1 1 80 HIS HE2 H 15.398 33.116 16.550 1.00 . A A . 80 HIS HE2 1 1 6 14715 1 1 80 HIS N N 15.225 34.794 21.582 1.00 . A A . 80 HIS N 1 1 6 14716 1 1 80 HIS ND1 N 15.036 32.061 19.513 1.00 . A A . 80 HIS ND1 1 1 6 14717 1 1 80 HIS NE2 N 15.460 32.912 17.507 1.00 . A A . 80 HIS NE2 1 1 6 14718 1 1 80 HIS O O 16.793 34.867 23.725 1.00 . A A . 80 HIS O 1 1 6 14719 2 1 1 MET C C 44.561 26.062 15.067 1.00 . B B . 1 MET C 1 1 6 14720 2 1 1 MET CA C 45.949 26.433 15.583 1.00 . B B . 1 MET CA 1 1 6 14721 2 1 1 MET CB C 46.085 26.037 17.057 1.00 . B B . 1 MET CB 1 1 6 14722 2 1 1 MET CE C 48.590 23.855 17.871 1.00 . B B . 1 MET CE 1 1 6 14723 2 1 1 MET CG C 47.504 26.352 17.552 1.00 . B B . 1 MET CG 1 1 6 14724 2 1 1 MET H1 H 47.140 28.107 15.252 1.00 . B B . 1 MET H1 1 1 6 14725 2 1 1 MET H2 H 45.869 28.368 16.347 1.00 . B B . 1 MET H2 1 1 6 14726 2 1 1 MET H3 H 45.552 28.268 14.682 1.00 . B B . 1 MET H3 1 1 6 14727 2 1 1 MET HA H 46.696 25.920 14.997 1.00 . B B . 1 MET HA 1 1 6 14728 2 1 1 MET HB2 H 45.367 26.592 17.643 1.00 . B B . 1 MET HB2 1 1 6 14729 2 1 1 MET HB3 H 45.892 24.982 17.161 1.00 . B B . 1 MET HB3 1 1 6 14730 2 1 1 MET HE1 H 47.583 23.467 17.861 1.00 . B B . 1 MET HE1 1 1 6 14731 2 1 1 MET HE2 H 48.848 24.174 18.873 1.00 . B B . 1 MET HE2 1 1 6 14732 2 1 1 MET HE3 H 49.272 23.083 17.558 1.00 . B B . 1 MET HE3 1 1 6 14733 2 1 1 MET HG2 H 47.741 27.381 17.325 1.00 . B B . 1 MET HG2 1 1 6 14734 2 1 1 MET HG3 H 47.550 26.205 18.621 1.00 . B B . 1 MET HG3 1 1 6 14735 2 1 1 MET N N 46.141 27.905 15.456 1.00 . B B . 1 MET N 1 1 6 14736 2 1 1 MET O O 44.430 25.360 14.065 1.00 . B B . 1 MET O 1 1 6 14737 2 1 1 MET SD S 48.714 25.268 16.741 1.00 . B B . 1 MET SD 1 1 6 14738 2 1 2 SER C C 41.829 26.934 14.034 1.00 . B B . 2 SER C 1 1 6 14739 2 1 2 SER CA C 42.156 26.252 15.360 1.00 . B B . 2 SER CA 1 1 6 14740 2 1 2 SER CB C 41.189 26.735 16.441 1.00 . B B . 2 SER CB 1 1 6 14741 2 1 2 SER H H 43.695 27.094 16.548 1.00 . B B . 2 SER H 1 1 6 14742 2 1 2 SER HA H 42.040 25.184 15.242 1.00 . B B . 2 SER HA 1 1 6 14743 2 1 2 SER HB2 H 41.376 26.202 17.357 1.00 . B B . 2 SER HB2 1 1 6 14744 2 1 2 SER HB3 H 41.334 27.794 16.607 1.00 . B B . 2 SER HB3 1 1 6 14745 2 1 2 SER HG H 39.866 25.723 15.437 1.00 . B B . 2 SER HG 1 1 6 14746 2 1 2 SER N N 43.531 26.538 15.757 1.00 . B B . 2 SER N 1 1 6 14747 2 1 2 SER O O 42.343 28.010 13.733 1.00 . B B . 2 SER O 1 1 6 14748 2 1 2 SER OG O 39.855 26.486 16.019 1.00 . B B . 2 SER OG 1 1 6 14749 2 1 3 GLU C C 39.337 26.136 11.434 1.00 . B B . 3 GLU C 1 1 6 14750 2 1 3 GLU CA C 40.576 26.838 11.946 1.00 . B B . 3 GLU CA 1 1 6 14751 2 1 3 GLU CB C 41.727 26.674 10.947 1.00 . B B . 3 GLU CB 1 1 6 14752 2 1 3 GLU CD C 43.337 25.037 9.947 1.00 . B B . 3 GLU CD 1 1 6 14753 2 1 3 GLU CG C 42.106 25.196 10.834 1.00 . B B . 3 GLU CG 1 1 6 14754 2 1 3 GLU H H 40.589 25.442 13.537 1.00 . B B . 3 GLU H 1 1 6 14755 2 1 3 GLU HA H 40.341 27.887 12.040 1.00 . B B . 3 GLU HA 1 1 6 14756 2 1 3 GLU HB2 H 41.419 27.042 9.979 1.00 . B B . 3 GLU HB2 1 1 6 14757 2 1 3 GLU HB3 H 42.582 27.236 11.290 1.00 . B B . 3 GLU HB3 1 1 6 14758 2 1 3 GLU HG2 H 42.319 24.801 11.816 1.00 . B B . 3 GLU HG2 1 1 6 14759 2 1 3 GLU HG3 H 41.286 24.652 10.398 1.00 . B B . 3 GLU HG3 1 1 6 14760 2 1 3 GLU N N 40.969 26.297 13.246 1.00 . B B . 3 GLU N 1 1 6 14761 2 1 3 GLU O O 39.146 24.938 11.645 1.00 . B B . 3 GLU O 1 1 6 14762 2 1 3 GLU OE1 O 43.305 25.525 8.829 1.00 . B B . 3 GLU OE1 1 1 6 14763 2 1 3 GLU OE2 O 44.292 24.424 10.397 1.00 . B B . 3 GLU OE2 1 1 6 14764 2 1 4 LEU C C 37.584 25.200 9.255 1.00 . B B . 4 LEU C 1 1 6 14765 2 1 4 LEU CA C 37.264 26.344 10.207 1.00 . B B . 4 LEU CA 1 1 6 14766 2 1 4 LEU CB C 36.474 27.439 9.468 1.00 . B B . 4 LEU CB 1 1 6 14767 2 1 4 LEU CD1 C 34.315 26.129 9.775 1.00 . B B . 4 LEU CD1 1 1 6 14768 2 1 4 LEU CD2 C 34.472 27.953 8.045 1.00 . B B . 4 LEU CD2 1 1 6 14769 2 1 4 LEU CG C 35.239 26.839 8.765 1.00 . B B . 4 LEU CG 1 1 6 14770 2 1 4 LEU H H 38.691 27.844 10.613 1.00 . B B . 4 LEU H 1 1 6 14771 2 1 4 LEU HA H 36.670 25.970 11.024 1.00 . B B . 4 LEU HA 1 1 6 14772 2 1 4 LEU HB2 H 36.156 28.189 10.175 1.00 . B B . 4 LEU HB2 1 1 6 14773 2 1 4 LEU HB3 H 37.116 27.896 8.729 1.00 . B B . 4 LEU HB3 1 1 6 14774 2 1 4 LEU HD11 H 33.336 25.995 9.338 1.00 . B B . 4 LEU HD11 1 1 6 14775 2 1 4 LEU HD12 H 34.227 26.721 10.674 1.00 . B B . 4 LEU HD12 1 1 6 14776 2 1 4 LEU HD13 H 34.724 25.160 10.020 1.00 . B B . 4 LEU HD13 1 1 6 14777 2 1 4 LEU HD21 H 35.098 28.382 7.278 1.00 . B B . 4 LEU HD21 1 1 6 14778 2 1 4 LEU HD22 H 34.191 28.715 8.755 1.00 . B B . 4 LEU HD22 1 1 6 14779 2 1 4 LEU HD23 H 33.583 27.536 7.592 1.00 . B B . 4 LEU HD23 1 1 6 14780 2 1 4 LEU HG H 35.572 26.127 8.036 1.00 . B B . 4 LEU HG 1 1 6 14781 2 1 4 LEU N N 38.486 26.895 10.750 1.00 . B B . 4 LEU N 1 1 6 14782 2 1 4 LEU O O 36.784 24.279 9.093 1.00 . B B . 4 LEU O 1 1 6 14783 2 1 5 PHE C C 39.069 22.863 8.326 1.00 . B B . 5 PHE C 1 1 6 14784 2 1 5 PHE CA C 39.148 24.236 7.675 1.00 . B B . 5 PHE CA 1 1 6 14785 2 1 5 PHE CB C 40.576 24.494 7.185 1.00 . B B . 5 PHE CB 1 1 6 14786 2 1 5 PHE CD1 C 40.583 23.784 4.763 1.00 . B B . 5 PHE CD1 1 1 6 14787 2 1 5 PHE CD2 C 41.595 22.314 6.402 1.00 . B B . 5 PHE CD2 1 1 6 14788 2 1 5 PHE CE1 C 40.907 22.876 3.747 1.00 . B B . 5 PHE CE1 1 1 6 14789 2 1 5 PHE CE2 C 41.921 21.406 5.388 1.00 . B B . 5 PHE CE2 1 1 6 14790 2 1 5 PHE CG C 40.927 23.503 6.089 1.00 . B B . 5 PHE CG 1 1 6 14791 2 1 5 PHE CZ C 41.576 21.686 4.060 1.00 . B B . 5 PHE CZ 1 1 6 14792 2 1 5 PHE H H 39.350 26.022 8.792 1.00 . B B . 5 PHE H 1 1 6 14793 2 1 5 PHE HA H 38.477 24.263 6.833 1.00 . B B . 5 PHE HA 1 1 6 14794 2 1 5 PHE HB2 H 40.643 25.501 6.798 1.00 . B B . 5 PHE HB2 1 1 6 14795 2 1 5 PHE HB3 H 41.265 24.382 8.010 1.00 . B B . 5 PHE HB3 1 1 6 14796 2 1 5 PHE HD1 H 40.065 24.701 4.521 1.00 . B B . 5 PHE HD1 1 1 6 14797 2 1 5 PHE HD2 H 41.861 22.097 7.427 1.00 . B B . 5 PHE HD2 1 1 6 14798 2 1 5 PHE HE1 H 40.641 23.092 2.724 1.00 . B B . 5 PHE HE1 1 1 6 14799 2 1 5 PHE HE2 H 42.436 20.488 5.628 1.00 . B B . 5 PHE HE2 1 1 6 14800 2 1 5 PHE HZ H 41.826 20.986 3.277 1.00 . B B . 5 PHE HZ 1 1 6 14801 2 1 5 PHE N N 38.752 25.265 8.623 1.00 . B B . 5 PHE N 1 1 6 14802 2 1 5 PHE O O 38.621 21.897 7.709 1.00 . B B . 5 PHE O 1 1 6 14803 2 1 6 SER C C 38.045 21.112 10.601 1.00 . B B . 6 SER C 1 1 6 14804 2 1 6 SER CA C 39.488 21.521 10.298 1.00 . B B . 6 SER CA 1 1 6 14805 2 1 6 SER CB C 40.298 21.672 11.604 1.00 . B B . 6 SER CB 1 1 6 14806 2 1 6 SER H H 39.856 23.585 10.019 1.00 . B B . 6 SER H 1 1 6 14807 2 1 6 SER HA H 39.941 20.757 9.685 1.00 . B B . 6 SER HA 1 1 6 14808 2 1 6 SER HB2 H 39.698 22.147 12.366 1.00 . B B . 6 SER HB2 1 1 6 14809 2 1 6 SER HB3 H 40.615 20.703 11.956 1.00 . B B . 6 SER HB3 1 1 6 14810 2 1 6 SER HG H 41.402 22.756 10.429 1.00 . B B . 6 SER HG 1 1 6 14811 2 1 6 SER N N 39.509 22.782 9.577 1.00 . B B . 6 SER N 1 1 6 14812 2 1 6 SER O O 37.288 21.878 11.196 1.00 . B B . 6 SER O 1 1 6 14813 2 1 6 SER OG O 41.440 22.476 11.346 1.00 . B B . 6 SER OG 1 1 6 14814 2 1 7 VAL C C 36.107 19.229 11.967 1.00 . B B . 7 VAL C 1 1 6 14815 2 1 7 VAL CA C 36.328 19.388 10.450 1.00 . B B . 7 VAL CA 1 1 6 14816 2 1 7 VAL CB C 36.097 18.022 9.716 1.00 . B B . 7 VAL CB 1 1 6 14817 2 1 7 VAL CG1 C 34.637 17.893 9.242 1.00 . B B . 7 VAL CG1 1 1 6 14818 2 1 7 VAL CG2 C 37.051 17.903 8.506 1.00 . B B . 7 VAL CG2 1 1 6 14819 2 1 7 VAL H H 38.323 19.332 9.729 1.00 . B B . 7 VAL H 1 1 6 14820 2 1 7 VAL HA H 35.616 20.122 10.077 1.00 . B B . 7 VAL HA 1 1 6 14821 2 1 7 VAL HB H 36.290 17.200 10.393 1.00 . B B . 7 VAL HB 1 1 6 14822 2 1 7 VAL HG11 H 34.471 16.895 8.864 1.00 . B B . 7 VAL HG11 1 1 6 14823 2 1 7 VAL HG12 H 34.443 18.610 8.459 1.00 . B B . 7 VAL HG12 1 1 6 14824 2 1 7 VAL HG13 H 33.971 18.079 10.073 1.00 . B B . 7 VAL HG13 1 1 6 14825 2 1 7 VAL HG21 H 36.746 17.077 7.881 1.00 . B B . 7 VAL HG21 1 1 6 14826 2 1 7 VAL HG22 H 38.059 17.729 8.859 1.00 . B B . 7 VAL HG22 1 1 6 14827 2 1 7 VAL HG23 H 37.026 18.817 7.931 1.00 . B B . 7 VAL HG23 1 1 6 14828 2 1 7 VAL N N 37.678 19.900 10.198 1.00 . B B . 7 VAL N 1 1 6 14829 2 1 7 VAL O O 35.036 19.578 12.465 1.00 . B B . 7 VAL O 1 1 6 14830 2 1 8 PRO C C 36.495 19.805 14.869 1.00 . B B . 8 PRO C 1 1 6 14831 2 1 8 PRO CA C 36.941 18.526 14.160 1.00 . B B . 8 PRO CA 1 1 6 14832 2 1 8 PRO CB C 38.364 18.109 14.606 1.00 . B B . 8 PRO CB 1 1 6 14833 2 1 8 PRO CD C 38.403 18.267 12.207 1.00 . B B . 8 PRO CD 1 1 6 14834 2 1 8 PRO CG C 38.969 17.482 13.389 1.00 . B B . 8 PRO CG 1 1 6 14835 2 1 8 PRO HA H 36.244 17.731 14.371 1.00 . B B . 8 PRO HA 1 1 6 14836 2 1 8 PRO HB2 H 38.942 18.981 14.908 1.00 . B B . 8 PRO HB2 1 1 6 14837 2 1 8 PRO HB3 H 38.321 17.394 15.417 1.00 . B B . 8 PRO HB3 1 1 6 14838 2 1 8 PRO HD2 H 39.030 19.106 11.998 1.00 . B B . 8 PRO HD2 1 1 6 14839 2 1 8 PRO HD3 H 38.311 17.646 11.337 1.00 . B B . 8 PRO HD3 1 1 6 14840 2 1 8 PRO HG2 H 40.054 17.563 13.420 1.00 . B B . 8 PRO HG2 1 1 6 14841 2 1 8 PRO HG3 H 38.679 16.442 13.309 1.00 . B B . 8 PRO HG3 1 1 6 14842 2 1 8 PRO N N 37.071 18.721 12.682 1.00 . B B . 8 PRO N 1 1 6 14843 2 1 8 PRO O O 35.958 19.746 15.976 1.00 . B B . 8 PRO O 1 1 6 14844 2 1 9 TYR C C 34.831 22.292 15.020 1.00 . B B . 9 TYR C 1 1 6 14845 2 1 9 TYR CA C 36.342 22.230 14.823 1.00 . B B . 9 TYR CA 1 1 6 14846 2 1 9 TYR CB C 36.808 23.382 13.918 1.00 . B B . 9 TYR CB 1 1 6 14847 2 1 9 TYR CD1 C 36.840 25.162 15.709 1.00 . B B . 9 TYR CD1 1 1 6 14848 2 1 9 TYR CD2 C 35.383 25.480 13.797 1.00 . B B . 9 TYR CD2 1 1 6 14849 2 1 9 TYR CE1 C 36.402 26.379 16.245 1.00 . B B . 9 TYR CE1 1 1 6 14850 2 1 9 TYR CE2 C 34.945 26.697 14.334 1.00 . B B . 9 TYR CE2 1 1 6 14851 2 1 9 TYR CG C 36.330 24.713 14.485 1.00 . B B . 9 TYR CG 1 1 6 14852 2 1 9 TYR CZ C 35.455 27.146 15.558 1.00 . B B . 9 TYR CZ 1 1 6 14853 2 1 9 TYR H H 37.155 20.938 13.356 1.00 . B B . 9 TYR H 1 1 6 14854 2 1 9 TYR HA H 36.822 22.328 15.786 1.00 . B B . 9 TYR HA 1 1 6 14855 2 1 9 TYR HB2 H 37.890 23.382 13.865 1.00 . B B . 9 TYR HB2 1 1 6 14856 2 1 9 TYR HB3 H 36.408 23.237 12.929 1.00 . B B . 9 TYR HB3 1 1 6 14857 2 1 9 TYR HD1 H 37.571 24.569 16.239 1.00 . B B . 9 TYR HD1 1 1 6 14858 2 1 9 TYR HD2 H 34.983 25.137 12.851 1.00 . B B . 9 TYR HD2 1 1 6 14859 2 1 9 TYR HE1 H 36.794 26.724 17.188 1.00 . B B . 9 TYR HE1 1 1 6 14860 2 1 9 TYR HE2 H 34.215 27.289 13.799 1.00 . B B . 9 TYR HE2 1 1 6 14861 2 1 9 TYR HH H 35.537 28.519 16.880 1.00 . B B . 9 TYR HH 1 1 6 14862 2 1 9 TYR N N 36.723 20.951 14.237 1.00 . B B . 9 TYR N 1 1 6 14863 2 1 9 TYR O O 34.345 22.770 16.045 1.00 . B B . 9 TYR O 1 1 6 14864 2 1 9 TYR OH O 35.022 28.344 16.087 1.00 . B B . 9 TYR OH 1 1 6 14865 2 1 10 PHE C C 32.155 20.920 15.221 1.00 . B B . 10 PHE C 1 1 6 14866 2 1 10 PHE CA C 32.633 21.826 14.093 1.00 . B B . 10 PHE CA 1 1 6 14867 2 1 10 PHE CB C 32.028 21.371 12.720 1.00 . B B . 10 PHE CB 1 1 6 14868 2 1 10 PHE CD1 C 31.938 23.743 11.845 1.00 . B B . 10 PHE CD1 1 1 6 14869 2 1 10 PHE CD2 C 29.956 22.362 11.618 1.00 . B B . 10 PHE CD2 1 1 6 14870 2 1 10 PHE CE1 C 31.267 24.807 11.230 1.00 . B B . 10 PHE CE1 1 1 6 14871 2 1 10 PHE CE2 C 29.286 23.427 11.004 1.00 . B B . 10 PHE CE2 1 1 6 14872 2 1 10 PHE CG C 31.283 22.521 12.039 1.00 . B B . 10 PHE CG 1 1 6 14873 2 1 10 PHE CZ C 29.941 24.649 10.809 1.00 . B B . 10 PHE CZ 1 1 6 14874 2 1 10 PHE H H 34.533 21.448 13.229 1.00 . B B . 10 PHE H 1 1 6 14875 2 1 10 PHE HA H 32.312 22.834 14.319 1.00 . B B . 10 PHE HA 1 1 6 14876 2 1 10 PHE HB2 H 32.834 21.053 12.072 1.00 . B B . 10 PHE HB2 1 1 6 14877 2 1 10 PHE HB3 H 31.353 20.533 12.861 1.00 . B B . 10 PHE HB3 1 1 6 14878 2 1 10 PHE HD1 H 32.960 23.865 12.171 1.00 . B B . 10 PHE HD1 1 1 6 14879 2 1 10 PHE HD2 H 29.447 21.422 11.767 1.00 . B B . 10 PHE HD2 1 1 6 14880 2 1 10 PHE HE1 H 31.768 25.750 11.087 1.00 . B B . 10 PHE HE1 1 1 6 14881 2 1 10 PHE HE2 H 28.267 23.307 10.677 1.00 . B B . 10 PHE HE2 1 1 6 14882 2 1 10 PHE HZ H 29.419 25.466 10.339 1.00 . B B . 10 PHE HZ 1 1 6 14883 2 1 10 PHE N N 34.091 21.817 14.023 1.00 . B B . 10 PHE N 1 1 6 14884 2 1 10 PHE O O 31.183 21.242 15.906 1.00 . B B . 10 PHE O 1 1 6 14885 2 1 11 ILE C C 32.617 19.493 17.826 1.00 . B B . 11 ILE C 1 1 6 14886 2 1 11 ILE CA C 32.440 18.857 16.450 1.00 . B B . 11 ILE CA 1 1 6 14887 2 1 11 ILE CB C 33.276 17.583 16.350 1.00 . B B . 11 ILE CB 1 1 6 14888 2 1 11 ILE CD1 C 33.959 15.729 14.785 1.00 . B B . 11 ILE CD1 1 1 6 14889 2 1 11 ILE CG1 C 33.164 17.030 14.917 1.00 . B B . 11 ILE CG1 1 1 6 14890 2 1 11 ILE CG2 C 32.755 16.541 17.351 1.00 . B B . 11 ILE CG2 1 1 6 14891 2 1 11 ILE H H 33.593 19.584 14.830 1.00 . B B . 11 ILE H 1 1 6 14892 2 1 11 ILE HA H 31.408 18.599 16.316 1.00 . B B . 11 ILE HA 1 1 6 14893 2 1 11 ILE HB H 34.309 17.809 16.569 1.00 . B B . 11 ILE HB 1 1 6 14894 2 1 11 ILE HD11 H 34.942 15.858 15.219 1.00 . B B . 11 ILE HD11 1 1 6 14895 2 1 11 ILE HD12 H 34.054 15.471 13.743 1.00 . B B . 11 ILE HD12 1 1 6 14896 2 1 11 ILE HD13 H 33.435 14.941 15.305 1.00 . B B . 11 ILE HD13 1 1 6 14897 2 1 11 ILE HG12 H 32.127 16.841 14.681 1.00 . B B . 11 ILE HG12 1 1 6 14898 2 1 11 ILE HG13 H 33.557 17.754 14.222 1.00 . B B . 11 ILE HG13 1 1 6 14899 2 1 11 ILE HG21 H 32.703 16.966 18.340 1.00 . B B . 11 ILE HG21 1 1 6 14900 2 1 11 ILE HG22 H 33.426 15.705 17.370 1.00 . B B . 11 ILE HG22 1 1 6 14901 2 1 11 ILE HG23 H 31.772 16.211 17.050 1.00 . B B . 11 ILE HG23 1 1 6 14902 2 1 11 ILE N N 32.827 19.788 15.406 1.00 . B B . 11 ILE N 1 1 6 14903 2 1 11 ILE O O 31.752 19.377 18.693 1.00 . B B . 11 ILE O 1 1 6 14904 2 1 12 GLU C C 32.851 21.671 19.743 1.00 . B B . 12 GLU C 1 1 6 14905 2 1 12 GLU CA C 34.038 20.803 19.301 1.00 . B B . 12 GLU CA 1 1 6 14906 2 1 12 GLU CB C 35.299 21.671 19.178 1.00 . B B . 12 GLU CB 1 1 6 14907 2 1 12 GLU CD C 37.783 21.642 18.802 1.00 . B B . 12 GLU CD 1 1 6 14908 2 1 12 GLU CG C 36.544 20.784 19.063 1.00 . B B . 12 GLU CG 1 1 6 14909 2 1 12 GLU H H 34.407 20.215 17.292 1.00 . B B . 12 GLU H 1 1 6 14910 2 1 12 GLU HA H 34.204 20.041 20.047 1.00 . B B . 12 GLU HA 1 1 6 14911 2 1 12 GLU HB2 H 35.220 22.290 18.296 1.00 . B B . 12 GLU HB2 1 1 6 14912 2 1 12 GLU HB3 H 35.394 22.303 20.051 1.00 . B B . 12 GLU HB3 1 1 6 14913 2 1 12 GLU HG2 H 36.677 20.238 19.986 1.00 . B B . 12 GLU HG2 1 1 6 14914 2 1 12 GLU HG3 H 36.416 20.085 18.256 1.00 . B B . 12 GLU HG3 1 1 6 14915 2 1 12 GLU N N 33.753 20.156 18.019 1.00 . B B . 12 GLU N 1 1 6 14916 2 1 12 GLU O O 32.695 21.954 20.931 1.00 . B B . 12 GLU O 1 1 6 14917 2 1 12 GLU OE1 O 37.631 22.847 18.691 1.00 . B B . 12 GLU OE1 1 1 6 14918 2 1 12 GLU OE2 O 38.862 21.079 18.721 1.00 . B B . 12 GLU OE2 1 1 6 14919 2 1 13 ASN C C 29.811 22.084 19.858 1.00 . B B . 13 ASN C 1 1 6 14920 2 1 13 ASN CA C 30.855 22.901 19.098 1.00 . B B . 13 ASN CA 1 1 6 14921 2 1 13 ASN CB C 30.247 23.450 17.805 1.00 . B B . 13 ASN CB 1 1 6 14922 2 1 13 ASN CG C 31.329 24.144 16.980 1.00 . B B . 13 ASN CG 1 1 6 14923 2 1 13 ASN H H 32.198 21.823 17.857 1.00 . B B . 13 ASN H 1 1 6 14924 2 1 13 ASN HA H 31.166 23.733 19.715 1.00 . B B . 13 ASN HA 1 1 6 14925 2 1 13 ASN HB2 H 29.813 22.644 17.238 1.00 . B B . 13 ASN HB2 1 1 6 14926 2 1 13 ASN HB3 H 29.477 24.166 18.051 1.00 . B B . 13 ASN HB3 1 1 6 14927 2 1 13 ASN HD21 H 32.640 24.184 18.471 1.00 . B B . 13 ASN HD21 1 1 6 14928 2 1 13 ASN HD22 H 33.182 24.859 17.010 1.00 . B B . 13 ASN HD22 1 1 6 14929 2 1 13 ASN N N 32.023 22.079 18.787 1.00 . B B . 13 ASN N 1 1 6 14930 2 1 13 ASN ND2 N 32.479 24.420 17.533 1.00 . B B . 13 ASN ND2 1 1 6 14931 2 1 13 ASN O O 29.167 22.573 20.785 1.00 . B B . 13 ASN O 1 1 6 14932 2 1 13 ASN OD1 O 31.126 24.437 15.801 1.00 . B B . 13 ASN OD1 1 1 6 14933 2 1 14 LEU C C 29.171 19.483 21.437 1.00 . B B . 14 LEU C 1 1 6 14934 2 1 14 LEU CA C 28.676 19.935 20.070 1.00 . B B . 14 LEU CA 1 1 6 14935 2 1 14 LEU CB C 28.419 18.707 19.177 1.00 . B B . 14 LEU CB 1 1 6 14936 2 1 14 LEU CD1 C 28.735 19.303 16.712 1.00 . B B . 14 LEU CD1 1 1 6 14937 2 1 14 LEU CD2 C 26.689 18.058 17.407 1.00 . B B . 14 LEU CD2 1 1 6 14938 2 1 14 LEU CG C 27.706 19.127 17.840 1.00 . B B . 14 LEU CG 1 1 6 14939 2 1 14 LEU H H 30.184 20.499 18.695 1.00 . B B . 14 LEU H 1 1 6 14940 2 1 14 LEU HA H 27.744 20.466 20.211 1.00 . B B . 14 LEU HA 1 1 6 14941 2 1 14 LEU HB2 H 29.367 18.228 18.962 1.00 . B B . 14 LEU HB2 1 1 6 14942 2 1 14 LEU HB3 H 27.800 18.013 19.727 1.00 . B B . 14 LEU HB3 1 1 6 14943 2 1 14 LEU HD11 H 29.103 18.334 16.406 1.00 . B B . 14 LEU HD11 1 1 6 14944 2 1 14 LEU HD12 H 29.556 19.909 17.059 1.00 . B B . 14 LEU HD12 1 1 6 14945 2 1 14 LEU HD13 H 28.265 19.784 15.875 1.00 . B B . 14 LEU HD13 1 1 6 14946 2 1 14 LEU HD21 H 26.028 17.831 18.227 1.00 . B B . 14 LEU HD21 1 1 6 14947 2 1 14 LEU HD22 H 27.212 17.165 17.102 1.00 . B B . 14 LEU HD22 1 1 6 14948 2 1 14 LEU HD23 H 26.113 18.431 16.581 1.00 . B B . 14 LEU HD23 1 1 6 14949 2 1 14 LEU HG H 27.182 20.066 17.969 1.00 . B B . 14 LEU HG 1 1 6 14950 2 1 14 LEU N N 29.642 20.834 19.439 1.00 . B B . 14 LEU N 1 1 6 14951 2 1 14 LEU O O 28.381 19.317 22.367 1.00 . B B . 14 LEU O 1 1 6 14952 2 1 15 LYS C C 30.731 19.825 23.912 1.00 . B B . 15 LYS C 1 1 6 14953 2 1 15 LYS CA C 31.061 18.836 22.803 1.00 . B B . 15 LYS CA 1 1 6 14954 2 1 15 LYS CB C 32.576 18.700 22.648 1.00 . B B . 15 LYS CB 1 1 6 14955 2 1 15 LYS CD C 34.662 17.847 23.714 1.00 . B B . 15 LYS CD 1 1 6 14956 2 1 15 LYS CE C 35.240 17.204 24.971 1.00 . B B . 15 LYS CE 1 1 6 14957 2 1 15 LYS CG C 33.165 18.072 23.909 1.00 . B B . 15 LYS CG 1 1 6 14958 2 1 15 LYS H H 31.059 19.430 20.776 1.00 . B B . 15 LYS H 1 1 6 14959 2 1 15 LYS HA H 30.646 17.872 23.057 1.00 . B B . 15 LYS HA 1 1 6 14960 2 1 15 LYS HB2 H 32.796 18.073 21.796 1.00 . B B . 15 LYS HB2 1 1 6 14961 2 1 15 LYS HB3 H 33.012 19.677 22.497 1.00 . B B . 15 LYS HB3 1 1 6 14962 2 1 15 LYS HD2 H 34.820 17.196 22.866 1.00 . B B . 15 LYS HD2 1 1 6 14963 2 1 15 LYS HD3 H 35.149 18.795 23.539 1.00 . B B . 15 LYS HD3 1 1 6 14964 2 1 15 LYS HE2 H 35.089 17.861 25.814 1.00 . B B . 15 LYS HE2 1 1 6 14965 2 1 15 LYS HE3 H 34.742 16.263 25.156 1.00 . B B . 15 LYS HE3 1 1 6 14966 2 1 15 LYS HG2 H 33.009 18.732 24.750 1.00 . B B . 15 LYS HG2 1 1 6 14967 2 1 15 LYS HG3 H 32.684 17.125 24.101 1.00 . B B . 15 LYS HG3 1 1 6 14968 2 1 15 LYS HZ1 H 37.014 17.442 23.912 1.00 . B B . 15 LYS HZ1 1 1 6 14969 2 1 15 LYS HZ2 H 36.873 15.945 24.696 1.00 . B B . 15 LYS HZ2 1 1 6 14970 2 1 15 LYS HZ3 H 37.219 17.343 25.596 1.00 . B B . 15 LYS HZ3 1 1 6 14971 2 1 15 LYS N N 30.479 19.282 21.552 1.00 . B B . 15 LYS N 1 1 6 14972 2 1 15 LYS NZ N 36.697 16.965 24.780 1.00 . B B . 15 LYS NZ 1 1 6 14973 2 1 15 LYS O O 30.570 19.440 25.070 1.00 . B B . 15 LYS O 1 1 6 14974 2 1 16 GLN C C 28.836 22.097 24.890 1.00 . B B . 16 GLN C 1 1 6 14975 2 1 16 GLN CA C 30.318 22.142 24.526 1.00 . B B . 16 GLN CA 1 1 6 14976 2 1 16 GLN CB C 30.671 23.518 23.949 1.00 . B B . 16 GLN CB 1 1 6 14977 2 1 16 GLN CD C 30.945 25.947 24.496 1.00 . B B . 16 GLN CD 1 1 6 14978 2 1 16 GLN CG C 30.559 24.579 25.046 1.00 . B B . 16 GLN CG 1 1 6 14979 2 1 16 GLN H H 30.775 21.350 22.616 1.00 . B B . 16 GLN H 1 1 6 14980 2 1 16 GLN HA H 30.895 21.982 25.425 1.00 . B B . 16 GLN HA 1 1 6 14981 2 1 16 GLN HB2 H 31.682 23.497 23.568 1.00 . B B . 16 GLN HB2 1 1 6 14982 2 1 16 GLN HB3 H 29.990 23.758 23.146 1.00 . B B . 16 GLN HB3 1 1 6 14983 2 1 16 GLN HE21 H 30.107 26.943 25.995 1.00 . B B . 16 GLN HE21 1 1 6 14984 2 1 16 GLN HE22 H 30.851 27.905 24.811 1.00 . B B . 16 GLN HE22 1 1 6 14985 2 1 16 GLN HG2 H 29.544 24.614 25.411 1.00 . B B . 16 GLN HG2 1 1 6 14986 2 1 16 GLN HG3 H 31.223 24.323 25.859 1.00 . B B . 16 GLN HG3 1 1 6 14987 2 1 16 GLN N N 30.636 21.102 23.554 1.00 . B B . 16 GLN N 1 1 6 14988 2 1 16 GLN NE2 N 30.606 27.021 25.155 1.00 . B B . 16 GLN NE2 1 1 6 14989 2 1 16 GLN O O 28.456 22.453 26.005 1.00 . B B . 16 GLN O 1 1 6 14990 2 1 16 GLN OE1 O 31.572 26.042 23.442 1.00 . B B . 16 GLN OE1 1 1 6 14991 2 1 17 HIS C C 26.255 20.515 25.238 1.00 . B B . 17 HIS C 1 1 6 14992 2 1 17 HIS CA C 26.568 21.584 24.189 1.00 . B B . 17 HIS CA 1 1 6 14993 2 1 17 HIS CB C 25.838 21.253 22.880 1.00 . B B . 17 HIS CB 1 1 6 14994 2 1 17 HIS CD2 C 26.674 23.585 21.996 1.00 . B B . 17 HIS CD2 1 1 6 14995 2 1 17 HIS CE1 C 25.786 23.510 20.021 1.00 . B B . 17 HIS CE1 1 1 6 14996 2 1 17 HIS CG C 26.009 22.387 21.904 1.00 . B B . 17 HIS CG 1 1 6 14997 2 1 17 HIS H H 28.365 21.393 23.076 1.00 . B B . 17 HIS H 1 1 6 14998 2 1 17 HIS HA H 26.219 22.540 24.551 1.00 . B B . 17 HIS HA 1 1 6 14999 2 1 17 HIS HB2 H 26.245 20.351 22.457 1.00 . B B . 17 HIS HB2 1 1 6 15000 2 1 17 HIS HB3 H 24.789 21.109 23.079 1.00 . B B . 17 HIS HB3 1 1 6 15001 2 1 17 HIS HD1 H 24.911 21.636 20.255 1.00 . B B . 17 HIS HD1 1 1 6 15002 2 1 17 HIS HD2 H 27.227 23.925 22.859 1.00 . B B . 17 HIS HD2 1 1 6 15003 2 1 17 HIS HE1 H 25.489 23.769 19.017 1.00 . B B . 17 HIS HE1 1 1 6 15004 2 1 17 HIS HE2 H 26.902 25.173 20.589 1.00 . B B . 17 HIS HE2 1 1 6 15005 2 1 17 HIS N N 28.006 21.663 23.947 1.00 . B B . 17 HIS N 1 1 6 15006 2 1 17 HIS ND1 N 25.450 22.361 20.636 1.00 . B B . 17 HIS ND1 1 1 6 15007 2 1 17 HIS NE2 N 26.532 24.292 20.806 1.00 . B B . 17 HIS NE2 1 1 6 15008 2 1 17 HIS O O 25.553 20.778 26.215 1.00 . B B . 17 HIS O 1 1 6 15009 2 1 18 ILE C C 27.287 18.459 27.279 1.00 . B B . 18 ILE C 1 1 6 15010 2 1 18 ILE CA C 26.551 18.213 25.963 1.00 . B B . 18 ILE CA 1 1 6 15011 2 1 18 ILE CB C 27.014 16.894 25.319 1.00 . B B . 18 ILE CB 1 1 6 15012 2 1 18 ILE CD1 C 28.997 15.664 24.335 1.00 . B B . 18 ILE CD1 1 1 6 15013 2 1 18 ILE CG1 C 28.557 16.875 25.168 1.00 . B B . 18 ILE CG1 1 1 6 15014 2 1 18 ILE CG2 C 26.353 16.751 23.932 1.00 . B B . 18 ILE CG2 1 1 6 15015 2 1 18 ILE H H 27.333 19.161 24.231 1.00 . B B . 18 ILE H 1 1 6 15016 2 1 18 ILE HA H 25.488 18.139 26.166 1.00 . B B . 18 ILE HA 1 1 6 15017 2 1 18 ILE HB H 26.708 16.069 25.950 1.00 . B B . 18 ILE HB 1 1 6 15018 2 1 18 ILE HD11 H 28.428 14.791 24.634 1.00 . B B . 18 ILE HD11 1 1 6 15019 2 1 18 ILE HD12 H 30.048 15.484 24.493 1.00 . B B . 18 ILE HD12 1 1 6 15020 2 1 18 ILE HD13 H 28.820 15.869 23.288 1.00 . B B . 18 ILE HD13 1 1 6 15021 2 1 18 ILE HG12 H 28.878 17.781 24.678 1.00 . B B . 18 ILE HG12 1 1 6 15022 2 1 18 ILE HG13 H 29.016 16.809 26.139 1.00 . B B . 18 ILE HG13 1 1 6 15023 2 1 18 ILE HG21 H 26.873 17.365 23.210 1.00 . B B . 18 ILE HG21 1 1 6 15024 2 1 18 ILE HG22 H 25.332 17.067 23.989 1.00 . B B . 18 ILE HG22 1 1 6 15025 2 1 18 ILE HG23 H 26.392 15.717 23.616 1.00 . B B . 18 ILE HG23 1 1 6 15026 2 1 18 ILE N N 26.781 19.313 25.027 1.00 . B B . 18 ILE N 1 1 6 15027 2 1 18 ILE O O 26.765 18.206 28.365 1.00 . B B . 18 ILE O 1 1 6 15028 2 1 19 GLU C C 28.841 20.469 29.070 1.00 . B B . 19 GLU C 1 1 6 15029 2 1 19 GLU CA C 29.338 19.216 28.343 1.00 . B B . 19 GLU CA 1 1 6 15030 2 1 19 GLU CB C 30.805 19.411 27.918 1.00 . B B . 19 GLU CB 1 1 6 15031 2 1 19 GLU CD C 31.824 17.978 29.725 1.00 . B B . 19 GLU CD 1 1 6 15032 2 1 19 GLU CG C 31.727 19.396 29.152 1.00 . B B . 19 GLU CG 1 1 6 15033 2 1 19 GLU H H 28.881 19.127 26.270 1.00 . B B . 19 GLU H 1 1 6 15034 2 1 19 GLU HA H 29.277 18.374 29.016 1.00 . B B . 19 GLU HA 1 1 6 15035 2 1 19 GLU HB2 H 31.091 18.610 27.247 1.00 . B B . 19 GLU HB2 1 1 6 15036 2 1 19 GLU HB3 H 30.911 20.357 27.404 1.00 . B B . 19 GLU HB3 1 1 6 15037 2 1 19 GLU HG2 H 32.712 19.730 28.862 1.00 . B B . 19 GLU HG2 1 1 6 15038 2 1 19 GLU HG3 H 31.335 20.060 29.907 1.00 . B B . 19 GLU HG3 1 1 6 15039 2 1 19 GLU N N 28.518 18.945 27.162 1.00 . B B . 19 GLU N 1 1 6 15040 2 1 19 GLU O O 28.601 20.443 30.276 1.00 . B B . 19 GLU O 1 1 6 15041 2 1 19 GLU OE1 O 31.324 17.070 29.081 1.00 . B B . 19 GLU OE1 1 1 6 15042 2 1 19 GLU OE2 O 32.396 17.824 30.791 1.00 . B B . 19 GLU OE2 1 1 6 15043 2 1 20 MET C C 26.699 22.921 28.841 1.00 . B B . 20 MET C 1 1 6 15044 2 1 20 MET CA C 28.223 22.829 28.906 1.00 . B B . 20 MET CA 1 1 6 15045 2 1 20 MET CB C 28.870 24.023 28.147 1.00 . B B . 20 MET CB 1 1 6 15046 2 1 20 MET CE C 31.933 24.734 28.777 1.00 . B B . 20 MET CE 1 1 6 15047 2 1 20 MET CG C 29.222 25.155 29.131 1.00 . B B . 20 MET CG 1 1 6 15048 2 1 20 MET H H 28.897 21.522 27.368 1.00 . B B . 20 MET H 1 1 6 15049 2 1 20 MET HA H 28.521 22.866 29.951 1.00 . B B . 20 MET HA 1 1 6 15050 2 1 20 MET HB2 H 29.769 23.683 27.662 1.00 . B B . 20 MET HB2 1 1 6 15051 2 1 20 MET HB3 H 28.193 24.409 27.390 1.00 . B B . 20 MET HB3 1 1 6 15052 2 1 20 MET HE1 H 31.624 25.423 28.004 1.00 . B B . 20 MET HE1 1 1 6 15053 2 1 20 MET HE2 H 32.056 23.745 28.355 1.00 . B B . 20 MET HE2 1 1 6 15054 2 1 20 MET HE3 H 32.873 25.062 29.186 1.00 . B B . 20 MET HE3 1 1 6 15055 2 1 20 MET HG2 H 29.419 26.067 28.590 1.00 . B B . 20 MET HG2 1 1 6 15056 2 1 20 MET HG3 H 28.390 25.312 29.803 1.00 . B B . 20 MET HG3 1 1 6 15057 2 1 20 MET N N 28.690 21.560 28.325 1.00 . B B . 20 MET N 1 1 6 15058 2 1 20 MET O O 26.017 22.914 29.866 1.00 . B B . 20 MET O 1 1 6 15059 2 1 20 MET SD S 30.685 24.680 30.096 1.00 . B B . 20 MET SD 1 1 6 15060 2 1 21 ASN C C 24.245 24.483 27.724 1.00 . B B . 21 ASN C 1 1 6 15061 2 1 21 ASN CA C 24.732 23.087 27.409 1.00 . B B . 21 ASN CA 1 1 6 15062 2 1 21 ASN CB C 23.989 22.040 28.286 1.00 . B B . 21 ASN CB 1 1 6 15063 2 1 21 ASN CG C 22.650 21.652 27.665 1.00 . B B . 21 ASN CG 1 1 6 15064 2 1 21 ASN H H 26.766 23.008 26.843 1.00 . B B . 21 ASN H 1 1 6 15065 2 1 21 ASN HA H 24.530 22.889 26.366 1.00 . B B . 21 ASN HA 1 1 6 15066 2 1 21 ASN HB2 H 24.605 21.160 28.383 1.00 . B B . 21 ASN HB2 1 1 6 15067 2 1 21 ASN HB3 H 23.806 22.446 29.274 1.00 . B B . 21 ASN HB3 1 1 6 15068 2 1 21 ASN HD21 H 21.614 22.968 28.729 1.00 . B B . 21 ASN HD21 1 1 6 15069 2 1 21 ASN HD22 H 20.699 22.015 27.664 1.00 . B B . 21 ASN HD22 1 1 6 15070 2 1 21 ASN N N 26.174 23.006 27.624 1.00 . B B . 21 ASN N 1 1 6 15071 2 1 21 ASN ND2 N 21.563 22.264 28.049 1.00 . B B . 21 ASN ND2 1 1 6 15072 2 1 21 ASN O O 23.205 24.660 28.359 1.00 . B B . 21 ASN O 1 1 6 15073 2 1 21 ASN OD1 O 22.590 20.762 26.816 1.00 . B B . 21 ASN OD1 1 1 6 15074 2 1 22 GLN C C 23.227 27.141 26.990 1.00 . B B . 22 GLN C 1 1 6 15075 2 1 22 GLN CA C 24.640 26.864 27.505 1.00 . B B . 22 GLN CA 1 1 6 15076 2 1 22 GLN CB C 25.652 27.776 26.790 1.00 . B B . 22 GLN CB 1 1 6 15077 2 1 22 GLN CD C 26.883 28.462 28.873 1.00 . B B . 22 GLN CD 1 1 6 15078 2 1 22 GLN CG C 27.002 27.763 27.518 1.00 . B B . 22 GLN CG 1 1 6 15079 2 1 22 GLN H H 25.816 25.281 26.774 1.00 . B B . 22 GLN H 1 1 6 15080 2 1 22 GLN HA H 24.675 27.047 28.562 1.00 . B B . 22 GLN HA 1 1 6 15081 2 1 22 GLN HB2 H 25.796 27.409 25.782 1.00 . B B . 22 GLN HB2 1 1 6 15082 2 1 22 GLN HB3 H 25.276 28.789 26.756 1.00 . B B . 22 GLN HB3 1 1 6 15083 2 1 22 GLN HE21 H 27.653 26.941 29.887 1.00 . B B . 22 GLN HE21 1 1 6 15084 2 1 22 GLN HE22 H 27.208 28.282 30.823 1.00 . B B . 22 GLN HE22 1 1 6 15085 2 1 22 GLN HG2 H 27.315 26.742 27.668 1.00 . B B . 22 GLN HG2 1 1 6 15086 2 1 22 GLN HG3 H 27.737 28.277 26.917 1.00 . B B . 22 GLN HG3 1 1 6 15087 2 1 22 GLN N N 24.997 25.482 27.274 1.00 . B B . 22 GLN N 1 1 6 15088 2 1 22 GLN NE2 N 27.282 27.843 29.950 1.00 . B B . 22 GLN NE2 1 1 6 15089 2 1 22 GLN O O 22.477 27.915 27.586 1.00 . B B . 22 GLN O 1 1 6 15090 2 1 22 GLN OE1 O 26.418 29.598 28.949 1.00 . B B . 22 GLN OE1 1 1 6 15091 2 1 23 SER C C 21.242 25.566 24.299 1.00 . B B . 23 SER C 1 1 6 15092 2 1 23 SER CA C 21.546 26.682 25.291 1.00 . B B . 23 SER CA 1 1 6 15093 2 1 23 SER CB C 21.476 28.032 24.576 1.00 . B B . 23 SER CB 1 1 6 15094 2 1 23 SER H H 23.512 25.896 25.450 1.00 . B B . 23 SER H 1 1 6 15095 2 1 23 SER HA H 20.800 26.662 26.072 1.00 . B B . 23 SER HA 1 1 6 15096 2 1 23 SER HB2 H 20.475 28.200 24.216 1.00 . B B . 23 SER HB2 1 1 6 15097 2 1 23 SER HB3 H 21.744 28.819 25.268 1.00 . B B . 23 SER HB3 1 1 6 15098 2 1 23 SER HG H 21.985 27.495 22.774 1.00 . B B . 23 SER HG 1 1 6 15099 2 1 23 SER N N 22.872 26.500 25.882 1.00 . B B . 23 SER N 1 1 6 15100 2 1 23 SER O O 21.079 25.813 23.104 1.00 . B B . 23 SER O 1 1 6 15101 2 1 23 SER OG O 22.374 28.027 23.473 1.00 . B B . 23 SER OG 1 1 6 15102 2 1 24 GLU C C 20.394 22.000 24.784 1.00 . B B . 24 GLU C 1 1 6 15103 2 1 24 GLU CA C 20.881 23.189 23.942 1.00 . B B . 24 GLU CA 1 1 6 15104 2 1 24 GLU CB C 22.152 22.812 23.141 1.00 . B B . 24 GLU CB 1 1 6 15105 2 1 24 GLU CD C 21.188 22.928 20.813 1.00 . B B . 24 GLU CD 1 1 6 15106 2 1 24 GLU CG C 21.780 22.003 21.876 1.00 . B B . 24 GLU CG 1 1 6 15107 2 1 24 GLU H H 21.307 24.200 25.761 1.00 . B B . 24 GLU H 1 1 6 15108 2 1 24 GLU HA H 20.090 23.457 23.249 1.00 . B B . 24 GLU HA 1 1 6 15109 2 1 24 GLU HB2 H 22.667 23.717 22.850 1.00 . B B . 24 GLU HB2 1 1 6 15110 2 1 24 GLU HB3 H 22.812 22.222 23.762 1.00 . B B . 24 GLU HB3 1 1 6 15111 2 1 24 GLU HG2 H 22.666 21.528 21.481 1.00 . B B . 24 GLU HG2 1 1 6 15112 2 1 24 GLU HG3 H 21.055 21.245 22.129 1.00 . B B . 24 GLU HG3 1 1 6 15113 2 1 24 GLU N N 21.169 24.338 24.801 1.00 . B B . 24 GLU N 1 1 6 15114 2 1 24 GLU O O 19.526 22.151 25.644 1.00 . B B . 24 GLU O 1 1 6 15115 2 1 24 GLU OE1 O 21.962 23.551 20.105 1.00 . B B . 24 GLU OE1 1 1 6 15116 2 1 24 GLU OE2 O 19.974 23.013 20.738 1.00 . B B . 24 GLU OE2 1 1 6 15117 2 1 25 ASP C C 21.733 18.626 25.269 1.00 . B B . 25 ASP C 1 1 6 15118 2 1 25 ASP CA C 20.578 19.615 25.250 1.00 . B B . 25 ASP CA 1 1 6 15119 2 1 25 ASP CB C 19.365 18.969 24.579 1.00 . B B . 25 ASP CB 1 1 6 15120 2 1 25 ASP CG C 18.159 19.901 24.675 1.00 . B B . 25 ASP CG 1 1 6 15121 2 1 25 ASP H H 21.645 20.765 23.827 1.00 . B B . 25 ASP H 1 1 6 15122 2 1 25 ASP HA H 20.318 19.865 26.273 1.00 . B B . 25 ASP HA 1 1 6 15123 2 1 25 ASP HB2 H 19.594 18.780 23.542 1.00 . B B . 25 ASP HB2 1 1 6 15124 2 1 25 ASP HB3 H 19.132 18.036 25.071 1.00 . B B . 25 ASP HB3 1 1 6 15125 2 1 25 ASP N N 20.958 20.825 24.524 1.00 . B B . 25 ASP N 1 1 6 15126 2 1 25 ASP O O 22.858 18.948 24.887 1.00 . B B . 25 ASP O 1 1 6 15127 2 1 25 ASP OD1 O 17.887 20.373 25.767 1.00 . B B . 25 ASP OD1 1 1 6 15128 2 1 25 ASP OD2 O 17.532 20.132 23.656 1.00 . B B . 25 ASP OD2 1 1 6 15129 2 1 26 LYS C C 22.671 15.729 24.416 1.00 . B B . 26 LYS C 1 1 6 15130 2 1 26 LYS CA C 22.474 16.377 25.791 1.00 . B B . 26 LYS CA 1 1 6 15131 2 1 26 LYS CB C 22.080 15.331 26.838 1.00 . B B . 26 LYS CB 1 1 6 15132 2 1 26 LYS CD C 22.844 13.360 28.168 1.00 . B B . 26 LYS CD 1 1 6 15133 2 1 26 LYS CE C 24.019 12.427 28.452 1.00 . B B . 26 LYS CE 1 1 6 15134 2 1 26 LYS CG C 23.253 14.375 27.096 1.00 . B B . 26 LYS CG 1 1 6 15135 2 1 26 LYS H H 20.528 17.213 26.015 1.00 . B B . 26 LYS H 1 1 6 15136 2 1 26 LYS HA H 23.416 16.825 26.090 1.00 . B B . 26 LYS HA 1 1 6 15137 2 1 26 LYS HB2 H 21.831 15.838 27.755 1.00 . B B . 26 LYS HB2 1 1 6 15138 2 1 26 LYS HB3 H 21.222 14.772 26.498 1.00 . B B . 26 LYS HB3 1 1 6 15139 2 1 26 LYS HD2 H 22.567 13.881 29.073 1.00 . B B . 26 LYS HD2 1 1 6 15140 2 1 26 LYS HD3 H 22.005 12.780 27.815 1.00 . B B . 26 LYS HD3 1 1 6 15141 2 1 26 LYS HE2 H 23.712 11.658 29.146 1.00 . B B . 26 LYS HE2 1 1 6 15142 2 1 26 LYS HE3 H 24.348 11.972 27.531 1.00 . B B . 26 LYS HE3 1 1 6 15143 2 1 26 LYS HG2 H 23.515 13.855 26.188 1.00 . B B . 26 LYS HG2 1 1 6 15144 2 1 26 LYS HG3 H 24.111 14.941 27.441 1.00 . B B . 26 LYS HG3 1 1 6 15145 2 1 26 LYS HZ1 H 25.867 13.375 28.327 1.00 . B B . 26 LYS HZ1 1 1 6 15146 2 1 26 LYS HZ2 H 25.535 12.707 29.850 1.00 . B B . 26 LYS HZ2 1 1 6 15147 2 1 26 LYS HZ3 H 24.763 14.140 29.366 1.00 . B B . 26 LYS HZ3 1 1 6 15148 2 1 26 LYS N N 21.442 17.412 25.725 1.00 . B B . 26 LYS N 1 1 6 15149 2 1 26 LYS NZ N 25.131 13.221 29.044 1.00 . B B . 26 LYS NZ 1 1 6 15150 2 1 26 LYS O O 23.235 16.351 23.516 1.00 . B B . 26 LYS O 1 1 6 15151 2 1 27 ILE C C 21.623 14.510 21.908 1.00 . B B . 27 ILE C 1 1 6 15152 2 1 27 ILE CA C 22.375 13.787 23.009 1.00 . B B . 27 ILE CA 1 1 6 15153 2 1 27 ILE CB C 21.854 12.362 23.161 1.00 . B B . 27 ILE CB 1 1 6 15154 2 1 27 ILE CD1 C 21.910 10.056 22.117 1.00 . B B . 27 ILE CD1 1 1 6 15155 2 1 27 ILE CG1 C 22.183 11.548 21.892 1.00 . B B . 27 ILE CG1 1 1 6 15156 2 1 27 ILE CG2 C 20.335 12.370 23.404 1.00 . B B . 27 ILE CG2 1 1 6 15157 2 1 27 ILE H H 21.780 14.041 25.017 1.00 . B B . 27 ILE H 1 1 6 15158 2 1 27 ILE HA H 23.420 13.742 22.747 1.00 . B B . 27 ILE HA 1 1 6 15159 2 1 27 ILE HB H 22.344 11.906 24.010 1.00 . B B . 27 ILE HB 1 1 6 15160 2 1 27 ILE HD11 H 21.254 9.701 21.338 1.00 . B B . 27 ILE HD11 1 1 6 15161 2 1 27 ILE HD12 H 21.447 9.886 23.080 1.00 . B B . 27 ILE HD12 1 1 6 15162 2 1 27 ILE HD13 H 22.846 9.521 22.075 1.00 . B B . 27 ILE HD13 1 1 6 15163 2 1 27 ILE HG12 H 21.579 11.904 21.070 1.00 . B B . 27 ILE HG12 1 1 6 15164 2 1 27 ILE HG13 H 23.230 11.671 21.641 1.00 . B B . 27 ILE HG13 1 1 6 15165 2 1 27 ILE HG21 H 19.821 12.637 22.492 1.00 . B B . 27 ILE HG21 1 1 6 15166 2 1 27 ILE HG22 H 20.097 13.090 24.174 1.00 . B B . 27 ILE HG22 1 1 6 15167 2 1 27 ILE HG23 H 20.017 11.389 23.723 1.00 . B B . 27 ILE HG23 1 1 6 15168 2 1 27 ILE N N 22.222 14.487 24.266 1.00 . B B . 27 ILE N 1 1 6 15169 2 1 27 ILE O O 22.090 14.584 20.771 1.00 . B B . 27 ILE O 1 1 6 15170 2 1 28 HIS C C 20.418 16.924 20.674 1.00 . B B . 28 HIS C 1 1 6 15171 2 1 28 HIS CA C 19.640 15.744 21.260 1.00 . B B . 28 HIS CA 1 1 6 15172 2 1 28 HIS CB C 18.348 16.237 21.918 1.00 . B B . 28 HIS CB 1 1 6 15173 2 1 28 HIS CD2 C 16.465 14.429 21.608 1.00 . B B . 28 HIS CD2 1 1 6 15174 2 1 28 HIS CE1 C 16.687 13.411 23.507 1.00 . B B . 28 HIS CE1 1 1 6 15175 2 1 28 HIS CG C 17.478 15.063 22.283 1.00 . B B . 28 HIS CG 1 1 6 15176 2 1 28 HIS H H 20.127 14.946 23.164 1.00 . B B . 28 HIS H 1 1 6 15177 2 1 28 HIS HA H 19.391 15.065 20.459 1.00 . B B . 28 HIS HA 1 1 6 15178 2 1 28 HIS HB2 H 18.590 16.785 22.810 1.00 . B B . 28 HIS HB2 1 1 6 15179 2 1 28 HIS HB3 H 17.814 16.880 21.234 1.00 . B B . 28 HIS HB3 1 1 6 15180 2 1 28 HIS HD1 H 18.242 14.606 24.206 1.00 . B B . 28 HIS HD1 1 1 6 15181 2 1 28 HIS HD2 H 16.108 14.699 20.626 1.00 . B B . 28 HIS HD2 1 1 6 15182 2 1 28 HIS HE1 H 16.552 12.723 24.330 1.00 . B B . 28 HIS HE1 1 1 6 15183 2 1 28 HIS HE2 H 15.243 12.766 22.154 1.00 . B B . 28 HIS HE2 1 1 6 15184 2 1 28 HIS N N 20.449 15.036 22.243 1.00 . B B . 28 HIS N 1 1 6 15185 2 1 28 HIS ND1 N 17.603 14.396 23.492 1.00 . B B . 28 HIS ND1 1 1 6 15186 2 1 28 HIS NE2 N 15.967 13.386 22.383 1.00 . B B . 28 HIS NE2 1 1 6 15187 2 1 28 HIS O O 20.006 17.509 19.673 1.00 . B B . 28 HIS O 1 1 6 15188 2 1 29 ALA C C 22.645 18.239 19.338 1.00 . B B . 29 ALA C 1 1 6 15189 2 1 29 ALA CA C 22.365 18.377 20.831 1.00 . B B . 29 ALA CA 1 1 6 15190 2 1 29 ALA CB C 23.691 18.402 21.593 1.00 . B B . 29 ALA CB 1 1 6 15191 2 1 29 ALA H H 21.817 16.762 22.096 1.00 . B B . 29 ALA H 1 1 6 15192 2 1 29 ALA HA H 21.844 19.305 21.004 1.00 . B B . 29 ALA HA 1 1 6 15193 2 1 29 ALA HB1 H 23.501 18.608 22.632 1.00 . B B . 29 ALA HB1 1 1 6 15194 2 1 29 ALA HB2 H 24.331 19.171 21.187 1.00 . B B . 29 ALA HB2 1 1 6 15195 2 1 29 ALA HB3 H 24.177 17.442 21.500 1.00 . B B . 29 ALA HB3 1 1 6 15196 2 1 29 ALA N N 21.538 17.265 21.303 1.00 . B B . 29 ALA N 1 1 6 15197 2 1 29 ALA O O 22.598 19.221 18.599 1.00 . B B . 29 ALA O 1 1 6 15198 2 1 30 MET C C 21.948 17.034 16.682 1.00 . B B . 30 MET C 1 1 6 15199 2 1 30 MET CA C 23.192 16.772 17.501 1.00 . B B . 30 MET CA 1 1 6 15200 2 1 30 MET CB C 23.636 15.319 17.294 1.00 . B B . 30 MET CB 1 1 6 15201 2 1 30 MET CE C 20.541 12.529 17.477 1.00 . B B . 30 MET CE 1 1 6 15202 2 1 30 MET CG C 22.564 14.325 17.832 1.00 . B B . 30 MET CG 1 1 6 15203 2 1 30 MET H H 22.953 16.271 19.535 1.00 . B B . 30 MET H 1 1 6 15204 2 1 30 MET HA H 23.975 17.429 17.162 1.00 . B B . 30 MET HA 1 1 6 15205 2 1 30 MET HB2 H 23.797 15.148 16.242 1.00 . B B . 30 MET HB2 1 1 6 15206 2 1 30 MET HB3 H 24.567 15.167 17.823 1.00 . B B . 30 MET HB3 1 1 6 15207 2 1 30 MET HE1 H 21.217 12.024 18.151 1.00 . B B . 30 MET HE1 1 1 6 15208 2 1 30 MET HE2 H 20.089 11.807 16.811 1.00 . B B . 30 MET HE2 1 1 6 15209 2 1 30 MET HE3 H 19.771 13.014 18.050 1.00 . B B . 30 MET HE3 1 1 6 15210 2 1 30 MET HG2 H 23.055 13.470 18.262 1.00 . B B . 30 MET HG2 1 1 6 15211 2 1 30 MET HG3 H 21.976 14.798 18.590 1.00 . B B . 30 MET HG3 1 1 6 15212 2 1 30 MET N N 22.930 17.017 18.901 1.00 . B B . 30 MET N 1 1 6 15213 2 1 30 MET O O 22.014 17.773 15.699 1.00 . B B . 30 MET O 1 1 6 15214 2 1 30 MET SD S 21.451 13.765 16.507 1.00 . B B . 30 MET SD 1 1 6 15215 2 1 31 ASN C C 19.302 18.119 16.142 1.00 . B B . 31 ASN C 1 1 6 15216 2 1 31 ASN CA C 19.591 16.631 16.311 1.00 . B B . 31 ASN CA 1 1 6 15217 2 1 31 ASN CB C 18.424 15.967 17.046 1.00 . B B . 31 ASN CB 1 1 6 15218 2 1 31 ASN CG C 17.125 16.163 16.271 1.00 . B B . 31 ASN CG 1 1 6 15219 2 1 31 ASN H H 20.830 15.861 17.858 1.00 . B B . 31 ASN H 1 1 6 15220 2 1 31 ASN HA H 19.699 16.176 15.340 1.00 . B B . 31 ASN HA 1 1 6 15221 2 1 31 ASN HB2 H 18.622 14.912 17.150 1.00 . B B . 31 ASN HB2 1 1 6 15222 2 1 31 ASN HB3 H 18.322 16.409 18.027 1.00 . B B . 31 ASN HB3 1 1 6 15223 2 1 31 ASN HD21 H 15.995 16.223 17.901 1.00 . B B . 31 ASN HD21 1 1 6 15224 2 1 31 ASN HD22 H 15.161 16.398 16.433 1.00 . B B . 31 ASN HD22 1 1 6 15225 2 1 31 ASN N N 20.823 16.439 17.067 1.00 . B B . 31 ASN N 1 1 6 15226 2 1 31 ASN ND2 N 16.001 16.269 16.923 1.00 . B B . 31 ASN ND2 1 1 6 15227 2 1 31 ASN O O 18.823 18.541 15.090 1.00 . B B . 31 ASN O 1 1 6 15228 2 1 31 ASN OD1 O 17.134 16.220 15.040 1.00 . B B . 31 ASN OD1 1 1 6 15229 2 1 32 SER C C 20.449 21.041 16.261 1.00 . B B . 32 SER C 1 1 6 15230 2 1 32 SER CA C 19.366 20.353 17.099 1.00 . B B . 32 SER CA 1 1 6 15231 2 1 32 SER CB C 19.367 20.946 18.504 1.00 . B B . 32 SER CB 1 1 6 15232 2 1 32 SER H H 19.978 18.513 17.985 1.00 . B B . 32 SER H 1 1 6 15233 2 1 32 SER HA H 18.402 20.541 16.645 1.00 . B B . 32 SER HA 1 1 6 15234 2 1 32 SER HB2 H 19.206 22.008 18.450 1.00 . B B . 32 SER HB2 1 1 6 15235 2 1 32 SER HB3 H 18.575 20.491 19.084 1.00 . B B . 32 SER HB3 1 1 6 15236 2 1 32 SER HG H 20.692 19.749 19.278 1.00 . B B . 32 SER HG 1 1 6 15237 2 1 32 SER N N 19.597 18.905 17.172 1.00 . B B . 32 SER N 1 1 6 15238 2 1 32 SER O O 20.144 21.782 15.326 1.00 . B B . 32 SER O 1 1 6 15239 2 1 32 SER OG O 20.624 20.692 19.118 1.00 . B B . 32 SER OG 1 1 6 15240 2 1 33 TYR C C 22.866 20.842 14.420 1.00 . B B . 33 TYR C 1 1 6 15241 2 1 33 TYR CA C 22.819 21.375 15.863 1.00 . B B . 33 TYR CA 1 1 6 15242 2 1 33 TYR CB C 24.127 21.053 16.582 1.00 . B B . 33 TYR CB 1 1 6 15243 2 1 33 TYR CD1 C 25.627 22.991 15.981 1.00 . B B . 33 TYR CD1 1 1 6 15244 2 1 33 TYR CD2 C 25.999 20.852 14.899 1.00 . B B . 33 TYR CD2 1 1 6 15245 2 1 33 TYR CE1 C 26.692 23.542 15.258 1.00 . B B . 33 TYR CE1 1 1 6 15246 2 1 33 TYR CE2 C 27.064 21.403 14.176 1.00 . B B . 33 TYR CE2 1 1 6 15247 2 1 33 TYR CG C 25.282 21.646 15.802 1.00 . B B . 33 TYR CG 1 1 6 15248 2 1 33 TYR CZ C 27.410 22.748 14.355 1.00 . B B . 33 TYR CZ 1 1 6 15249 2 1 33 TYR H H 21.893 20.187 17.353 1.00 . B B . 33 TYR H 1 1 6 15250 2 1 33 TYR HA H 22.692 22.448 15.838 1.00 . B B . 33 TYR HA 1 1 6 15251 2 1 33 TYR HB2 H 24.103 21.481 17.576 1.00 . B B . 33 TYR HB2 1 1 6 15252 2 1 33 TYR HB3 H 24.241 19.975 16.660 1.00 . B B . 33 TYR HB3 1 1 6 15253 2 1 33 TYR HD1 H 25.072 23.601 16.673 1.00 . B B . 33 TYR HD1 1 1 6 15254 2 1 33 TYR HD2 H 25.723 19.818 14.753 1.00 . B B . 33 TYR HD2 1 1 6 15255 2 1 33 TYR HE1 H 26.959 24.579 15.395 1.00 . B B . 33 TYR HE1 1 1 6 15256 2 1 33 TYR HE2 H 27.614 20.794 13.474 1.00 . B B . 33 TYR HE2 1 1 6 15257 2 1 33 TYR HH H 29.276 22.988 14.024 1.00 . B B . 33 TYR HH 1 1 6 15258 2 1 33 TYR N N 21.709 20.786 16.599 1.00 . B B . 33 TYR N 1 1 6 15259 2 1 33 TYR O O 23.179 21.569 13.478 1.00 . B B . 33 TYR O 1 1 6 15260 2 1 33 TYR OH O 28.455 23.297 13.637 1.00 . B B . 33 TYR OH 1 1 6 15261 2 1 34 TYR C C 21.574 19.575 12.030 1.00 . B B . 34 TYR C 1 1 6 15262 2 1 34 TYR CA C 22.592 18.922 12.955 1.00 . B B . 34 TYR CA 1 1 6 15263 2 1 34 TYR CB C 22.277 17.420 13.079 1.00 . B B . 34 TYR CB 1 1 6 15264 2 1 34 TYR CD1 C 21.221 16.718 10.893 1.00 . B B . 34 TYR CD1 1 1 6 15265 2 1 34 TYR CD2 C 23.552 16.181 11.288 1.00 . B B . 34 TYR CD2 1 1 6 15266 2 1 34 TYR CE1 C 21.295 16.110 9.634 1.00 . B B . 34 TYR CE1 1 1 6 15267 2 1 34 TYR CE2 C 23.627 15.573 10.029 1.00 . B B . 34 TYR CE2 1 1 6 15268 2 1 34 TYR CG C 22.350 16.754 11.720 1.00 . B B . 34 TYR CG 1 1 6 15269 2 1 34 TYR CZ C 22.497 15.537 9.202 1.00 . B B . 34 TYR CZ 1 1 6 15270 2 1 34 TYR H H 22.323 19.024 15.059 1.00 . B B . 34 TYR H 1 1 6 15271 2 1 34 TYR HA H 23.575 19.036 12.534 1.00 . B B . 34 TYR HA 1 1 6 15272 2 1 34 TYR HB2 H 22.996 16.956 13.741 1.00 . B B . 34 TYR HB2 1 1 6 15273 2 1 34 TYR HB3 H 21.282 17.296 13.485 1.00 . B B . 34 TYR HB3 1 1 6 15274 2 1 34 TYR HD1 H 20.293 17.160 11.225 1.00 . B B . 34 TYR HD1 1 1 6 15275 2 1 34 TYR HD2 H 24.425 16.205 11.931 1.00 . B B . 34 TYR HD2 1 1 6 15276 2 1 34 TYR HE1 H 20.424 16.083 8.996 1.00 . B B . 34 TYR HE1 1 1 6 15277 2 1 34 TYR HE2 H 24.554 15.134 9.697 1.00 . B B . 34 TYR HE2 1 1 6 15278 2 1 34 TYR HH H 21.996 15.426 7.363 1.00 . B B . 34 TYR HH 1 1 6 15279 2 1 34 TYR N N 22.565 19.556 14.272 1.00 . B B . 34 TYR N 1 1 6 15280 2 1 34 TYR O O 21.935 20.063 10.959 1.00 . B B . 34 TYR O 1 1 6 15281 2 1 34 TYR OH O 22.568 14.938 7.961 1.00 . B B . 34 TYR OH 1 1 6 15282 2 1 35 ARG C C 19.546 21.675 11.415 1.00 . B B . 35 ARG C 1 1 6 15283 2 1 35 ARG CA C 19.256 20.192 11.639 1.00 . B B . 35 ARG CA 1 1 6 15284 2 1 35 ARG CB C 17.889 20.021 12.323 1.00 . B B . 35 ARG CB 1 1 6 15285 2 1 35 ARG CD C 16.516 20.608 14.325 1.00 . B B . 35 ARG CD 1 1 6 15286 2 1 35 ARG CG C 17.808 20.888 13.582 1.00 . B B . 35 ARG CG 1 1 6 15287 2 1 35 ARG CZ C 15.551 21.230 16.460 1.00 . B B . 35 ARG CZ 1 1 6 15288 2 1 35 ARG H H 20.082 19.185 13.307 1.00 . B B . 35 ARG H 1 1 6 15289 2 1 35 ARG HA H 19.221 19.688 10.693 1.00 . B B . 35 ARG HA 1 1 6 15290 2 1 35 ARG HB2 H 17.108 20.315 11.639 1.00 . B B . 35 ARG HB2 1 1 6 15291 2 1 35 ARG HB3 H 17.755 18.983 12.596 1.00 . B B . 35 ARG HB3 1 1 6 15292 2 1 35 ARG HD2 H 15.679 20.795 13.670 1.00 . B B . 35 ARG HD2 1 1 6 15293 2 1 35 ARG HD3 H 16.506 19.574 14.639 1.00 . B B . 35 ARG HD3 1 1 6 15294 2 1 35 ARG HE H 17.016 22.261 15.561 1.00 . B B . 35 ARG HE 1 1 6 15295 2 1 35 ARG HG2 H 18.630 20.658 14.209 1.00 . B B . 35 ARG HG2 1 1 6 15296 2 1 35 ARG HG3 H 17.836 21.934 13.320 1.00 . B B . 35 ARG HG3 1 1 6 15297 2 1 35 ARG HH11 H 14.824 19.584 15.590 1.00 . B B . 35 ARG HH11 1 1 6 15298 2 1 35 ARG HH12 H 14.111 20.002 17.111 1.00 . B B . 35 ARG HH12 1 1 6 15299 2 1 35 ARG HH21 H 16.080 22.823 17.555 1.00 . B B . 35 ARG HH21 1 1 6 15300 2 1 35 ARG HH22 H 14.823 21.839 18.225 1.00 . B B . 35 ARG HH22 1 1 6 15301 2 1 35 ARG N N 20.311 19.590 12.443 1.00 . B B . 35 ARG N 1 1 6 15302 2 1 35 ARG NE N 16.425 21.478 15.491 1.00 . B B . 35 ARG NE 1 1 6 15303 2 1 35 ARG NH1 N 14.766 20.190 16.379 1.00 . B B . 35 ARG NH1 1 1 6 15304 2 1 35 ARG NH2 N 15.477 22.024 17.493 1.00 . B B . 35 ARG NH2 1 1 6 15305 2 1 35 ARG O O 19.082 22.274 10.445 1.00 . B B . 35 ARG O 1 1 6 15306 2 1 36 SER C C 21.652 23.930 11.141 1.00 . B B . 36 SER C 1 1 6 15307 2 1 36 SER CA C 20.634 23.685 12.243 1.00 . B B . 36 SER CA 1 1 6 15308 2 1 36 SER CB C 21.195 24.197 13.570 1.00 . B B . 36 SER CB 1 1 6 15309 2 1 36 SER H H 20.646 21.737 13.087 1.00 . B B . 36 SER H 1 1 6 15310 2 1 36 SER HA H 19.736 24.240 12.013 1.00 . B B . 36 SER HA 1 1 6 15311 2 1 36 SER HB2 H 22.058 23.622 13.846 1.00 . B B . 36 SER HB2 1 1 6 15312 2 1 36 SER HB3 H 21.482 25.234 13.462 1.00 . B B . 36 SER HB3 1 1 6 15313 2 1 36 SER HG H 19.349 24.032 14.156 1.00 . B B . 36 SER HG 1 1 6 15314 2 1 36 SER N N 20.303 22.264 12.335 1.00 . B B . 36 SER N 1 1 6 15315 2 1 36 SER O O 21.499 24.850 10.336 1.00 . B B . 36 SER O 1 1 6 15316 2 1 36 SER OG O 20.208 24.071 14.582 1.00 . B B . 36 SER OG 1 1 6 15317 2 1 37 VAL C C 23.154 22.974 8.710 1.00 . B B . 37 VAL C 1 1 6 15318 2 1 37 VAL CA C 23.717 23.278 10.088 1.00 . B B . 37 VAL CA 1 1 6 15319 2 1 37 VAL CB C 24.892 22.312 10.377 1.00 . B B . 37 VAL CB 1 1 6 15320 2 1 37 VAL CG1 C 25.862 22.220 9.173 1.00 . B B . 37 VAL CG1 1 1 6 15321 2 1 37 VAL CG2 C 25.667 22.791 11.608 1.00 . B B . 37 VAL CG2 1 1 6 15322 2 1 37 VAL H H 22.760 22.388 11.773 1.00 . B B . 37 VAL H 1 1 6 15323 2 1 37 VAL HA H 24.079 24.296 10.111 1.00 . B B . 37 VAL HA 1 1 6 15324 2 1 37 VAL HB H 24.487 21.332 10.576 1.00 . B B . 37 VAL HB 1 1 6 15325 2 1 37 VAL HG11 H 26.080 23.213 8.811 1.00 . B B . 37 VAL HG11 1 1 6 15326 2 1 37 VAL HG12 H 25.403 21.640 8.381 1.00 . B B . 37 VAL HG12 1 1 6 15327 2 1 37 VAL HG13 H 26.778 21.737 9.478 1.00 . B B . 37 VAL HG13 1 1 6 15328 2 1 37 VAL HG21 H 25.031 22.745 12.477 1.00 . B B . 37 VAL HG21 1 1 6 15329 2 1 37 VAL HG22 H 26.004 23.807 11.456 1.00 . B B . 37 VAL HG22 1 1 6 15330 2 1 37 VAL HG23 H 26.518 22.150 11.749 1.00 . B B . 37 VAL HG23 1 1 6 15331 2 1 37 VAL N N 22.690 23.102 11.105 1.00 . B B . 37 VAL N 1 1 6 15332 2 1 37 VAL O O 23.071 23.862 7.863 1.00 . B B . 37 VAL O 1 1 6 15333 2 1 38 VAL C C 21.211 22.346 6.684 1.00 . B B . 38 VAL C 1 1 6 15334 2 1 38 VAL CA C 22.229 21.320 7.181 1.00 . B B . 38 VAL CA 1 1 6 15335 2 1 38 VAL CB C 21.539 19.951 7.303 1.00 . B B . 38 VAL CB 1 1 6 15336 2 1 38 VAL CG1 C 22.526 18.925 7.868 1.00 . B B . 38 VAL CG1 1 1 6 15337 2 1 38 VAL CG2 C 20.313 20.063 8.233 1.00 . B B . 38 VAL CG2 1 1 6 15338 2 1 38 VAL H H 22.858 21.056 9.199 1.00 . B B . 38 VAL H 1 1 6 15339 2 1 38 VAL HA H 23.036 21.247 6.472 1.00 . B B . 38 VAL HA 1 1 6 15340 2 1 38 VAL HB H 21.217 19.629 6.322 1.00 . B B . 38 VAL HB 1 1 6 15341 2 1 38 VAL HG11 H 22.797 19.202 8.874 1.00 . B B . 38 VAL HG11 1 1 6 15342 2 1 38 VAL HG12 H 23.411 18.898 7.252 1.00 . B B . 38 VAL HG12 1 1 6 15343 2 1 38 VAL HG13 H 22.063 17.952 7.875 1.00 . B B . 38 VAL HG13 1 1 6 15344 2 1 38 VAL HG21 H 20.005 19.076 8.552 1.00 . B B . 38 VAL HG21 1 1 6 15345 2 1 38 VAL HG22 H 19.499 20.536 7.703 1.00 . B B . 38 VAL HG22 1 1 6 15346 2 1 38 VAL HG23 H 20.570 20.660 9.094 1.00 . B B . 38 VAL HG23 1 1 6 15347 2 1 38 VAL N N 22.768 21.722 8.486 1.00 . B B . 38 VAL N 1 1 6 15348 2 1 38 VAL O O 21.208 22.700 5.505 1.00 . B B . 38 VAL O 1 1 6 15349 2 1 39 SER C C 20.054 25.081 6.690 1.00 . B B . 39 SER C 1 1 6 15350 2 1 39 SER CA C 19.373 23.828 7.227 1.00 . B B . 39 SER CA 1 1 6 15351 2 1 39 SER CB C 18.532 24.192 8.449 1.00 . B B . 39 SER CB 1 1 6 15352 2 1 39 SER H H 20.415 22.516 8.514 1.00 . B B . 39 SER H 1 1 6 15353 2 1 39 SER HA H 18.727 23.420 6.463 1.00 . B B . 39 SER HA 1 1 6 15354 2 1 39 SER HB2 H 17.868 23.380 8.692 1.00 . B B . 39 SER HB2 1 1 6 15355 2 1 39 SER HB3 H 19.188 24.383 9.290 1.00 . B B . 39 SER HB3 1 1 6 15356 2 1 39 SER HG H 18.268 26.119 8.449 1.00 . B B . 39 SER HG 1 1 6 15357 2 1 39 SER N N 20.367 22.835 7.589 1.00 . B B . 39 SER N 1 1 6 15358 2 1 39 SER O O 19.602 25.666 5.706 1.00 . B B . 39 SER O 1 1 6 15359 2 1 39 SER OG O 17.767 25.354 8.160 1.00 . B B . 39 SER OG 1 1 6 15360 2 1 40 THR C C 22.533 26.451 5.559 1.00 . B B . 40 THR C 1 1 6 15361 2 1 40 THR CA C 21.870 26.680 6.913 1.00 . B B . 40 THR CA 1 1 6 15362 2 1 40 THR CB C 22.935 27.047 7.956 1.00 . B B . 40 THR CB 1 1 6 15363 2 1 40 THR CG2 C 23.706 28.296 7.507 1.00 . B B . 40 THR CG2 1 1 6 15364 2 1 40 THR H H 21.453 24.985 8.119 1.00 . B B . 40 THR H 1 1 6 15365 2 1 40 THR HA H 21.176 27.502 6.828 1.00 . B B . 40 THR HA 1 1 6 15366 2 1 40 THR HB H 23.624 26.223 8.070 1.00 . B B . 40 THR HB 1 1 6 15367 2 1 40 THR HG1 H 22.395 26.531 9.751 1.00 . B B . 40 THR HG1 1 1 6 15368 2 1 40 THR HG21 H 24.298 28.666 8.330 1.00 . B B . 40 THR HG21 1 1 6 15369 2 1 40 THR HG22 H 23.008 29.060 7.193 1.00 . B B . 40 THR HG22 1 1 6 15370 2 1 40 THR HG23 H 24.357 28.042 6.683 1.00 . B B . 40 THR HG23 1 1 6 15371 2 1 40 THR N N 21.138 25.490 7.340 1.00 . B B . 40 THR N 1 1 6 15372 2 1 40 THR O O 22.465 27.291 4.661 1.00 . B B . 40 THR O 1 1 6 15373 2 1 40 THR OG1 O 22.306 27.311 9.201 1.00 . B B . 40 THR OG1 1 1 6 15374 2 1 41 LEU C C 22.879 24.928 3.024 1.00 . B B . 41 LEU C 1 1 6 15375 2 1 41 LEU CA C 23.870 24.959 4.180 1.00 . B B . 41 LEU CA 1 1 6 15376 2 1 41 LEU CB C 24.576 23.589 4.328 1.00 . B B . 41 LEU CB 1 1 6 15377 2 1 41 LEU CD1 C 26.931 24.489 3.857 1.00 . B B . 41 LEU CD1 1 1 6 15378 2 1 41 LEU CD2 C 25.953 24.540 6.223 1.00 . B B . 41 LEU CD2 1 1 6 15379 2 1 41 LEU CG C 26.010 23.761 4.888 1.00 . B B . 41 LEU CG 1 1 6 15380 2 1 41 LEU H H 23.205 24.668 6.174 1.00 . B B . 41 LEU H 1 1 6 15381 2 1 41 LEU HA H 24.598 25.728 3.970 1.00 . B B . 41 LEU HA 1 1 6 15382 2 1 41 LEU HB2 H 24.007 22.981 5.017 1.00 . B B . 41 LEU HB2 1 1 6 15383 2 1 41 LEU HB3 H 24.628 23.081 3.375 1.00 . B B . 41 LEU HB3 1 1 6 15384 2 1 41 LEU HD11 H 27.898 24.013 3.855 1.00 . B B . 41 LEU HD11 1 1 6 15385 2 1 41 LEU HD12 H 27.051 25.532 4.123 1.00 . B B . 41 LEU HD12 1 1 6 15386 2 1 41 LEU HD13 H 26.511 24.431 2.861 1.00 . B B . 41 LEU HD13 1 1 6 15387 2 1 41 LEU HD21 H 25.156 24.154 6.829 1.00 . B B . 41 LEU HD21 1 1 6 15388 2 1 41 LEU HD22 H 25.783 25.588 6.030 1.00 . B B . 41 LEU HD22 1 1 6 15389 2 1 41 LEU HD23 H 26.885 24.420 6.746 1.00 . B B . 41 LEU HD23 1 1 6 15390 2 1 41 LEU HG H 26.422 22.778 5.077 1.00 . B B . 41 LEU HG 1 1 6 15391 2 1 41 LEU N N 23.184 25.300 5.424 1.00 . B B . 41 LEU N 1 1 6 15392 2 1 41 LEU O O 23.212 25.337 1.911 1.00 . B B . 41 LEU O 1 1 6 15393 2 1 42 VAL C C 19.979 25.758 2.071 1.00 . B B . 42 VAL C 1 1 6 15394 2 1 42 VAL CA C 20.639 24.391 2.247 1.00 . B B . 42 VAL CA 1 1 6 15395 2 1 42 VAL CB C 19.598 23.324 2.612 1.00 . B B . 42 VAL CB 1 1 6 15396 2 1 42 VAL CG1 C 18.462 23.317 1.570 1.00 . B B . 42 VAL CG1 1 1 6 15397 2 1 42 VAL CG2 C 20.286 21.946 2.640 1.00 . B B . 42 VAL CG2 1 1 6 15398 2 1 42 VAL H H 21.457 24.141 4.191 1.00 . B B . 42 VAL H 1 1 6 15399 2 1 42 VAL HA H 21.102 24.110 1.306 1.00 . B B . 42 VAL HA 1 1 6 15400 2 1 42 VAL HB H 19.188 23.542 3.589 1.00 . B B . 42 VAL HB 1 1 6 15401 2 1 42 VAL HG11 H 18.882 23.311 0.573 1.00 . B B . 42 VAL HG11 1 1 6 15402 2 1 42 VAL HG12 H 17.853 24.201 1.697 1.00 . B B . 42 VAL HG12 1 1 6 15403 2 1 42 VAL HG13 H 17.846 22.440 1.706 1.00 . B B . 42 VAL HG13 1 1 6 15404 2 1 42 VAL HG21 H 21.190 21.999 3.228 1.00 . B B . 42 VAL HG21 1 1 6 15405 2 1 42 VAL HG22 H 20.536 21.644 1.630 1.00 . B B . 42 VAL HG22 1 1 6 15406 2 1 42 VAL HG23 H 19.619 21.219 3.077 1.00 . B B . 42 VAL HG23 1 1 6 15407 2 1 42 VAL N N 21.667 24.452 3.286 1.00 . B B . 42 VAL N 1 1 6 15408 2 1 42 VAL O O 19.649 26.160 0.954 1.00 . B B . 42 VAL O 1 1 6 15409 2 1 43 GLN C C 19.971 28.742 2.287 1.00 . B B . 43 GLN C 1 1 6 15410 2 1 43 GLN CA C 19.144 27.775 3.137 1.00 . B B . 43 GLN CA 1 1 6 15411 2 1 43 GLN CB C 18.988 28.327 4.563 1.00 . B B . 43 GLN CB 1 1 6 15412 2 1 43 GLN CD C 17.875 30.097 5.955 1.00 . B B . 43 GLN CD 1 1 6 15413 2 1 43 GLN CG C 18.250 29.670 4.540 1.00 . B B . 43 GLN CG 1 1 6 15414 2 1 43 GLN H H 20.058 26.088 4.043 1.00 . B B . 43 GLN H 1 1 6 15415 2 1 43 GLN HA H 18.165 27.675 2.697 1.00 . B B . 43 GLN HA 1 1 6 15416 2 1 43 GLN HB2 H 18.425 27.626 5.157 1.00 . B B . 43 GLN HB2 1 1 6 15417 2 1 43 GLN HB3 H 19.966 28.465 5.001 1.00 . B B . 43 GLN HB3 1 1 6 15418 2 1 43 GLN HE21 H 17.629 32.005 5.460 1.00 . B B . 43 GLN HE21 1 1 6 15419 2 1 43 GLN HE22 H 17.354 31.637 7.094 1.00 . B B . 43 GLN HE22 1 1 6 15420 2 1 43 GLN HG2 H 18.889 30.425 4.112 1.00 . B B . 43 GLN HG2 1 1 6 15421 2 1 43 GLN HG3 H 17.352 29.578 3.945 1.00 . B B . 43 GLN HG3 1 1 6 15422 2 1 43 GLN N N 19.775 26.459 3.181 1.00 . B B . 43 GLN N 1 1 6 15423 2 1 43 GLN NE2 N 17.596 31.350 6.189 1.00 . B B . 43 GLN NE2 1 1 6 15424 2 1 43 GLN O O 19.507 29.831 1.949 1.00 . B B . 43 GLN O 1 1 6 15425 2 1 43 GLN OE1 O 17.830 29.273 6.868 1.00 . B B . 43 GLN OE1 1 1 6 15426 2 1 44 ASP C C 22.886 28.323 0.194 1.00 . B B . 44 ASP C 1 1 6 15427 2 1 44 ASP CA C 22.075 29.177 1.142 1.00 . B B . 44 ASP CA 1 1 6 15428 2 1 44 ASP CB C 23.027 29.955 2.048 1.00 . B B . 44 ASP CB 1 1 6 15429 2 1 44 ASP CG C 22.237 30.933 2.911 1.00 . B B . 44 ASP CG 1 1 6 15430 2 1 44 ASP H H 21.505 27.458 2.246 1.00 . B B . 44 ASP H 1 1 6 15431 2 1 44 ASP HA H 21.493 29.881 0.559 1.00 . B B . 44 ASP HA 1 1 6 15432 2 1 44 ASP HB2 H 23.562 29.262 2.680 1.00 . B B . 44 ASP HB2 1 1 6 15433 2 1 44 ASP HB3 H 23.732 30.504 1.438 1.00 . B B . 44 ASP HB3 1 1 6 15434 2 1 44 ASP N N 21.190 28.337 1.948 1.00 . B B . 44 ASP N 1 1 6 15435 2 1 44 ASP O O 23.014 27.112 0.374 1.00 . B B . 44 ASP O 1 1 6 15436 2 1 44 ASP OD1 O 21.240 31.444 2.428 1.00 . B B . 44 ASP OD1 1 1 6 15437 2 1 44 ASP OD2 O 22.634 31.150 4.045 1.00 . B B . 44 ASP OD2 1 1 6 15438 2 1 45 GLN C C 23.369 27.414 -2.721 1.00 . B B . 45 GLN C 1 1 6 15439 2 1 45 GLN CA C 24.255 28.258 -1.819 1.00 . B B . 45 GLN CA 1 1 6 15440 2 1 45 GLN CB C 25.309 27.360 -1.117 1.00 . B B . 45 GLN CB 1 1 6 15441 2 1 45 GLN CD C 27.471 26.137 -1.401 1.00 . B B . 45 GLN CD 1 1 6 15442 2 1 45 GLN CG C 26.353 26.880 -2.121 1.00 . B B . 45 GLN CG 1 1 6 15443 2 1 45 GLN H H 23.300 29.930 -0.925 1.00 . B B . 45 GLN H 1 1 6 15444 2 1 45 GLN HA H 24.763 28.994 -2.424 1.00 . B B . 45 GLN HA 1 1 6 15445 2 1 45 GLN HB2 H 25.793 27.917 -0.332 1.00 . B B . 45 GLN HB2 1 1 6 15446 2 1 45 GLN HB3 H 24.831 26.491 -0.692 1.00 . B B . 45 GLN HB3 1 1 6 15447 2 1 45 GLN HE21 H 28.915 27.008 -2.450 1.00 . B B . 45 GLN HE21 1 1 6 15448 2 1 45 GLN HE22 H 29.438 25.892 -1.283 1.00 . B B . 45 GLN HE22 1 1 6 15449 2 1 45 GLN HG2 H 25.885 26.209 -2.819 1.00 . B B . 45 GLN HG2 1 1 6 15450 2 1 45 GLN HG3 H 26.763 27.724 -2.646 1.00 . B B . 45 GLN HG3 1 1 6 15451 2 1 45 GLN N N 23.436 28.965 -0.832 1.00 . B B . 45 GLN N 1 1 6 15452 2 1 45 GLN NE2 N 28.711 26.365 -1.739 1.00 . B B . 45 GLN NE2 1 1 6 15453 2 1 45 GLN O O 22.218 27.130 -2.386 1.00 . B B . 45 GLN O 1 1 6 15454 2 1 45 GLN OE1 O 27.212 25.332 -0.507 1.00 . B B . 45 GLN OE1 1 1 6 15455 2 1 46 LEU C C 24.006 25.920 -6.070 1.00 . B B . 46 LEU C 1 1 6 15456 2 1 46 LEU CA C 23.160 26.197 -4.819 1.00 . B B . 46 LEU CA 1 1 6 15457 2 1 46 LEU CB C 21.810 26.909 -5.204 1.00 . B B . 46 LEU CB 1 1 6 15458 2 1 46 LEU CD1 C 19.322 26.917 -4.839 1.00 . B B . 46 LEU CD1 1 1 6 15459 2 1 46 LEU CD2 C 20.433 24.874 -5.769 1.00 . B B . 46 LEU CD2 1 1 6 15460 2 1 46 LEU CG C 20.585 26.055 -4.795 1.00 . B B . 46 LEU CG 1 1 6 15461 2 1 46 LEU H H 24.830 27.273 -4.081 1.00 . B B . 46 LEU H 1 1 6 15462 2 1 46 LEU HA H 22.959 25.246 -4.344 1.00 . B B . 46 LEU HA 1 1 6 15463 2 1 46 LEU HB2 H 21.758 27.865 -4.702 1.00 . B B . 46 LEU HB2 1 1 6 15464 2 1 46 LEU HB3 H 21.763 27.096 -6.273 1.00 . B B . 46 LEU HB3 1 1 6 15465 2 1 46 LEU HD11 H 19.406 27.710 -4.109 1.00 . B B . 46 LEU HD11 1 1 6 15466 2 1 46 LEU HD12 H 18.461 26.308 -4.611 1.00 . B B . 46 LEU HD12 1 1 6 15467 2 1 46 LEU HD13 H 19.213 27.345 -5.824 1.00 . B B . 46 LEU HD13 1 1 6 15468 2 1 46 LEU HD21 H 20.243 25.253 -6.762 1.00 . B B . 46 LEU HD21 1 1 6 15469 2 1 46 LEU HD22 H 19.605 24.258 -5.458 1.00 . B B . 46 LEU HD22 1 1 6 15470 2 1 46 LEU HD23 H 21.337 24.284 -5.777 1.00 . B B . 46 LEU HD23 1 1 6 15471 2 1 46 LEU HG H 20.719 25.680 -3.788 1.00 . B B . 46 LEU HG 1 1 6 15472 2 1 46 LEU N N 23.909 27.016 -3.867 1.00 . B B . 46 LEU N 1 1 6 15473 2 1 46 LEU O O 23.461 25.671 -7.145 1.00 . B B . 46 LEU O 1 1 6 15474 2 1 47 THR C C 26.030 24.309 -7.568 1.00 . B B . 47 THR C 1 1 6 15475 2 1 47 THR CA C 26.208 25.727 -7.048 1.00 . B B . 47 THR CA 1 1 6 15476 2 1 47 THR CB C 27.662 25.956 -6.629 1.00 . B B . 47 THR CB 1 1 6 15477 2 1 47 THR CG2 C 27.973 25.135 -5.378 1.00 . B B . 47 THR CG2 1 1 6 15478 2 1 47 THR H H 25.704 26.171 -5.041 1.00 . B B . 47 THR H 1 1 6 15479 2 1 47 THR HA H 25.960 26.415 -7.835 1.00 . B B . 47 THR HA 1 1 6 15480 2 1 47 THR HB H 27.813 27.001 -6.412 1.00 . B B . 47 THR HB 1 1 6 15481 2 1 47 THR HG1 H 28.311 24.652 -7.916 1.00 . B B . 47 THR HG1 1 1 6 15482 2 1 47 THR HG21 H 27.812 24.092 -5.584 1.00 . B B . 47 THR HG21 1 1 6 15483 2 1 47 THR HG22 H 27.327 25.445 -4.571 1.00 . B B . 47 THR HG22 1 1 6 15484 2 1 47 THR HG23 H 28.999 25.294 -5.094 1.00 . B B . 47 THR HG23 1 1 6 15485 2 1 47 THR N N 25.326 25.967 -5.921 1.00 . B B . 47 THR N 1 1 6 15486 2 1 47 THR O O 26.193 24.043 -8.759 1.00 . B B . 47 THR O 1 1 6 15487 2 1 47 THR OG1 O 28.526 25.558 -7.684 1.00 . B B . 47 THR OG1 1 1 6 15488 2 1 48 LYS C C 24.942 21.206 -5.858 1.00 . B B . 48 LYS C 1 1 6 15489 2 1 48 LYS CA C 25.517 22.000 -7.027 1.00 . B B . 48 LYS CA 1 1 6 15490 2 1 48 LYS CB C 26.856 21.384 -7.443 1.00 . B B . 48 LYS CB 1 1 6 15491 2 1 48 LYS CD C 26.370 20.172 -9.625 1.00 . B B . 48 LYS CD 1 1 6 15492 2 1 48 LYS CE C 25.934 18.840 -10.232 1.00 . B B . 48 LYS CE 1 1 6 15493 2 1 48 LYS CG C 26.643 20.003 -8.115 1.00 . B B . 48 LYS CG 1 1 6 15494 2 1 48 LYS H H 25.596 23.663 -5.724 1.00 . B B . 48 LYS H 1 1 6 15495 2 1 48 LYS HA H 24.825 21.949 -7.851 1.00 . B B . 48 LYS HA 1 1 6 15496 2 1 48 LYS HB2 H 27.360 22.052 -8.122 1.00 . B B . 48 LYS HB2 1 1 6 15497 2 1 48 LYS HB3 H 27.463 21.261 -6.564 1.00 . B B . 48 LYS HB3 1 1 6 15498 2 1 48 LYS HD2 H 25.598 20.906 -9.781 1.00 . B B . 48 LYS HD2 1 1 6 15499 2 1 48 LYS HD3 H 27.277 20.502 -10.110 1.00 . B B . 48 LYS HD3 1 1 6 15500 2 1 48 LYS HE2 H 25.100 18.440 -9.669 1.00 . B B . 48 LYS HE2 1 1 6 15501 2 1 48 LYS HE3 H 25.633 18.996 -11.257 1.00 . B B . 48 LYS HE3 1 1 6 15502 2 1 48 LYS HG2 H 27.535 19.405 -7.983 1.00 . B B . 48 LYS HG2 1 1 6 15503 2 1 48 LYS HG3 H 25.811 19.491 -7.651 1.00 . B B . 48 LYS HG3 1 1 6 15504 2 1 48 LYS HZ1 H 27.043 17.269 -11.023 1.00 . B B . 48 LYS HZ1 1 1 6 15505 2 1 48 LYS HZ2 H 27.004 17.303 -9.328 1.00 . B B . 48 LYS HZ2 1 1 6 15506 2 1 48 LYS HZ3 H 27.967 18.416 -10.176 1.00 . B B . 48 LYS HZ3 1 1 6 15507 2 1 48 LYS N N 25.713 23.393 -6.658 1.00 . B B . 48 LYS N 1 1 6 15508 2 1 48 LYS NZ N 27.073 17.884 -10.186 1.00 . B B . 48 LYS NZ 1 1 6 15509 2 1 48 LYS O O 25.526 21.176 -4.774 1.00 . B B . 48 LYS O 1 1 6 15510 2 1 49 ASN C C 24.194 18.847 -4.364 1.00 . B B . 49 ASN C 1 1 6 15511 2 1 49 ASN CA C 23.165 19.760 -5.041 1.00 . B B . 49 ASN CA 1 1 6 15512 2 1 49 ASN CB C 22.052 18.898 -5.650 1.00 . B B . 49 ASN CB 1 1 6 15513 2 1 49 ASN CG C 22.572 18.176 -6.890 1.00 . B B . 49 ASN CG 1 1 6 15514 2 1 49 ASN H H 23.382 20.622 -6.966 1.00 . B B . 49 ASN H 1 1 6 15515 2 1 49 ASN HA H 22.734 20.416 -4.306 1.00 . B B . 49 ASN HA 1 1 6 15516 2 1 49 ASN HB2 H 21.712 18.168 -4.925 1.00 . B B . 49 ASN HB2 1 1 6 15517 2 1 49 ASN HB3 H 21.223 19.531 -5.932 1.00 . B B . 49 ASN HB3 1 1 6 15518 2 1 49 ASN HD21 H 24.011 17.210 -5.920 1.00 . B B . 49 ASN HD21 1 1 6 15519 2 1 49 ASN HD22 H 23.923 16.897 -7.585 1.00 . B B . 49 ASN HD22 1 1 6 15520 2 1 49 ASN N N 23.802 20.562 -6.083 1.00 . B B . 49 ASN N 1 1 6 15521 2 1 49 ASN ND2 N 23.585 17.361 -6.791 1.00 . B B . 49 ASN ND2 1 1 6 15522 2 1 49 ASN O O 24.055 18.526 -3.183 1.00 . B B . 49 ASN O 1 1 6 15523 2 1 49 ASN OD1 O 22.033 18.363 -7.982 1.00 . B B . 49 ASN OD1 1 1 6 15524 2 1 50 ALA C C 27.177 18.365 -3.607 1.00 . B B . 50 ALA C 1 1 6 15525 2 1 50 ALA CA C 26.263 17.576 -4.552 1.00 . B B . 50 ALA CA 1 1 6 15526 2 1 50 ALA CB C 27.101 16.967 -5.681 1.00 . B B . 50 ALA CB 1 1 6 15527 2 1 50 ALA H H 25.276 18.733 -6.044 1.00 . B B . 50 ALA H 1 1 6 15528 2 1 50 ALA HA H 25.796 16.772 -3.996 1.00 . B B . 50 ALA HA 1 1 6 15529 2 1 50 ALA HB1 H 27.621 17.752 -6.207 1.00 . B B . 50 ALA HB1 1 1 6 15530 2 1 50 ALA HB2 H 26.454 16.440 -6.369 1.00 . B B . 50 ALA HB2 1 1 6 15531 2 1 50 ALA HB3 H 27.820 16.276 -5.265 1.00 . B B . 50 ALA HB3 1 1 6 15532 2 1 50 ALA N N 25.218 18.445 -5.109 1.00 . B B . 50 ALA N 1 1 6 15533 2 1 50 ALA O O 27.485 17.922 -2.501 1.00 . B B . 50 ALA O 1 1 6 15534 2 1 51 VAL C C 27.915 20.555 -1.839 1.00 . B B . 51 VAL C 1 1 6 15535 2 1 51 VAL CA C 28.496 20.381 -3.245 1.00 . B B . 51 VAL CA 1 1 6 15536 2 1 51 VAL CB C 28.675 21.769 -3.924 1.00 . B B . 51 VAL CB 1 1 6 15537 2 1 51 VAL CG1 C 29.148 22.843 -2.903 1.00 . B B . 51 VAL CG1 1 1 6 15538 2 1 51 VAL CG2 C 29.709 21.670 -5.076 1.00 . B B . 51 VAL CG2 1 1 6 15539 2 1 51 VAL H H 27.331 19.838 -4.953 1.00 . B B . 51 VAL H 1 1 6 15540 2 1 51 VAL HA H 29.461 19.897 -3.162 1.00 . B B . 51 VAL HA 1 1 6 15541 2 1 51 VAL HB H 27.722 22.073 -4.330 1.00 . B B . 51 VAL HB 1 1 6 15542 2 1 51 VAL HG11 H 29.919 22.427 -2.270 1.00 . B B . 51 VAL HG11 1 1 6 15543 2 1 51 VAL HG12 H 28.310 23.150 -2.291 1.00 . B B . 51 VAL HG12 1 1 6 15544 2 1 51 VAL HG13 H 29.533 23.705 -3.423 1.00 . B B . 51 VAL HG13 1 1 6 15545 2 1 51 VAL HG21 H 29.548 20.762 -5.637 1.00 . B B . 51 VAL HG21 1 1 6 15546 2 1 51 VAL HG22 H 30.712 21.662 -4.668 1.00 . B B . 51 VAL HG22 1 1 6 15547 2 1 51 VAL HG23 H 29.599 22.520 -5.731 1.00 . B B . 51 VAL HG23 1 1 6 15548 2 1 51 VAL N N 27.610 19.536 -4.063 1.00 . B B . 51 VAL N 1 1 6 15549 2 1 51 VAL O O 28.655 20.477 -0.859 1.00 . B B . 51 VAL O 1 1 6 15550 2 1 52 VAL C C 25.792 19.601 0.266 1.00 . B B . 52 VAL C 1 1 6 15551 2 1 52 VAL CA C 25.961 20.951 -0.435 1.00 . B B . 52 VAL CA 1 1 6 15552 2 1 52 VAL CB C 24.604 21.640 -0.611 1.00 . B B . 52 VAL CB 1 1 6 15553 2 1 52 VAL CG1 C 24.831 23.062 -1.136 1.00 . B B . 52 VAL CG1 1 1 6 15554 2 1 52 VAL CG2 C 23.757 20.866 -1.619 1.00 . B B . 52 VAL CG2 1 1 6 15555 2 1 52 VAL H H 26.068 20.833 -2.559 1.00 . B B . 52 VAL H 1 1 6 15556 2 1 52 VAL HA H 26.587 21.577 0.187 1.00 . B B . 52 VAL HA 1 1 6 15557 2 1 52 VAL HB H 24.089 21.683 0.341 1.00 . B B . 52 VAL HB 1 1 6 15558 2 1 52 VAL HG11 H 25.431 23.023 -2.034 1.00 . B B . 52 VAL HG11 1 1 6 15559 2 1 52 VAL HG12 H 25.347 23.642 -0.386 1.00 . B B . 52 VAL HG12 1 1 6 15560 2 1 52 VAL HG13 H 23.881 23.523 -1.357 1.00 . B B . 52 VAL HG13 1 1 6 15561 2 1 52 VAL HG21 H 22.809 21.364 -1.752 1.00 . B B . 52 VAL HG21 1 1 6 15562 2 1 52 VAL HG22 H 23.590 19.864 -1.257 1.00 . B B . 52 VAL HG22 1 1 6 15563 2 1 52 VAL HG23 H 24.272 20.829 -2.563 1.00 . B B . 52 VAL HG23 1 1 6 15564 2 1 52 VAL N N 26.609 20.781 -1.743 1.00 . B B . 52 VAL N 1 1 6 15565 2 1 52 VAL O O 25.847 19.503 1.492 1.00 . B B . 52 VAL O 1 1 6 15566 2 1 53 LEU C C 26.638 16.730 0.719 1.00 . B B . 53 LEU C 1 1 6 15567 2 1 53 LEU CA C 25.379 17.222 0.001 1.00 . B B . 53 LEU CA 1 1 6 15568 2 1 53 LEU CB C 25.022 16.245 -1.138 1.00 . B B . 53 LEU CB 1 1 6 15569 2 1 53 LEU CD1 C 22.863 15.098 -0.442 1.00 . B B . 53 LEU CD1 1 1 6 15570 2 1 53 LEU CD2 C 24.703 13.748 -1.478 1.00 . B B . 53 LEU CD2 1 1 6 15571 2 1 53 LEU CG C 24.387 14.944 -0.566 1.00 . B B . 53 LEU CG 1 1 6 15572 2 1 53 LEU H H 25.533 18.702 -1.503 1.00 . B B . 53 LEU H 1 1 6 15573 2 1 53 LEU HA H 24.571 17.248 0.707 1.00 . B B . 53 LEU HA 1 1 6 15574 2 1 53 LEU HB2 H 24.324 16.723 -1.802 1.00 . B B . 53 LEU HB2 1 1 6 15575 2 1 53 LEU HB3 H 25.921 16.006 -1.693 1.00 . B B . 53 LEU HB3 1 1 6 15576 2 1 53 LEU HD11 H 22.427 15.177 -1.427 1.00 . B B . 53 LEU HD11 1 1 6 15577 2 1 53 LEU HD12 H 22.631 15.987 0.126 1.00 . B B . 53 LEU HD12 1 1 6 15578 2 1 53 LEU HD13 H 22.456 14.235 0.063 1.00 . B B . 53 LEU HD13 1 1 6 15579 2 1 53 LEU HD21 H 24.181 12.875 -1.119 1.00 . B B . 53 LEU HD21 1 1 6 15580 2 1 53 LEU HD22 H 25.768 13.561 -1.462 1.00 . B B . 53 LEU HD22 1 1 6 15581 2 1 53 LEU HD23 H 24.391 13.970 -2.488 1.00 . B B . 53 LEU HD23 1 1 6 15582 2 1 53 LEU HG H 24.786 14.749 0.411 1.00 . B B . 53 LEU HG 1 1 6 15583 2 1 53 LEU N N 25.566 18.564 -0.533 1.00 . B B . 53 LEU N 1 1 6 15584 2 1 53 LEU O O 26.567 16.102 1.775 1.00 . B B . 53 LEU O 1 1 6 15585 2 1 54 LYS C C 29.161 17.038 2.167 1.00 . B B . 54 LYS C 1 1 6 15586 2 1 54 LYS CA C 29.066 16.591 0.704 1.00 . B B . 54 LYS CA 1 1 6 15587 2 1 54 LYS CB C 30.239 17.180 -0.138 1.00 . B B . 54 LYS CB 1 1 6 15588 2 1 54 LYS CD C 31.627 19.246 -0.563 1.00 . B B . 54 LYS CD 1 1 6 15589 2 1 54 LYS CE C 32.001 20.605 0.021 1.00 . B B . 54 LYS CE 1 1 6 15590 2 1 54 LYS CG C 30.666 18.560 0.396 1.00 . B B . 54 LYS CG 1 1 6 15591 2 1 54 LYS H H 27.789 17.526 -0.713 1.00 . B B . 54 LYS H 1 1 6 15592 2 1 54 LYS HA H 29.109 15.512 0.666 1.00 . B B . 54 LYS HA 1 1 6 15593 2 1 54 LYS HB2 H 31.088 16.512 -0.097 1.00 . B B . 54 LYS HB2 1 1 6 15594 2 1 54 LYS HB3 H 29.917 17.282 -1.166 1.00 . B B . 54 LYS HB3 1 1 6 15595 2 1 54 LYS HD2 H 32.514 18.643 -0.683 1.00 . B B . 54 LYS HD2 1 1 6 15596 2 1 54 LYS HD3 H 31.147 19.388 -1.519 1.00 . B B . 54 LYS HD3 1 1 6 15597 2 1 54 LYS HE2 H 31.109 21.202 0.146 1.00 . B B . 54 LYS HE2 1 1 6 15598 2 1 54 LYS HE3 H 32.477 20.464 0.981 1.00 . B B . 54 LYS HE3 1 1 6 15599 2 1 54 LYS HG2 H 29.801 19.166 0.524 1.00 . B B . 54 LYS HG2 1 1 6 15600 2 1 54 LYS HG3 H 31.162 18.444 1.349 1.00 . B B . 54 LYS HG3 1 1 6 15601 2 1 54 LYS HZ1 H 33.833 20.773 -0.935 1.00 . B B . 54 LYS HZ1 1 1 6 15602 2 1 54 LYS HZ2 H 33.111 22.260 -0.557 1.00 . B B . 54 LYS HZ2 1 1 6 15603 2 1 54 LYS HZ3 H 32.516 21.333 -1.852 1.00 . B B . 54 LYS HZ3 1 1 6 15604 2 1 54 LYS N N 27.793 17.022 0.128 1.00 . B B . 54 LYS N 1 1 6 15605 2 1 54 LYS NZ N 32.936 21.296 -0.900 1.00 . B B . 54 LYS NZ 1 1 6 15606 2 1 54 LYS O O 29.673 16.319 3.025 1.00 . B B . 54 LYS O 1 1 6 15607 2 1 55 ARG C C 27.804 18.013 4.690 1.00 . B B . 55 ARG C 1 1 6 15608 2 1 55 ARG CA C 28.706 18.807 3.768 1.00 . B B . 55 ARG CA 1 1 6 15609 2 1 55 ARG CB C 28.266 20.286 3.719 1.00 . B B . 55 ARG CB 1 1 6 15610 2 1 55 ARG CD C 30.356 21.655 4.175 1.00 . B B . 55 ARG CD 1 1 6 15611 2 1 55 ARG CG C 29.379 21.177 3.092 1.00 . B B . 55 ARG CG 1 1 6 15612 2 1 55 ARG CZ C 30.208 22.853 6.282 1.00 . B B . 55 ARG CZ 1 1 6 15613 2 1 55 ARG H H 28.277 18.774 1.708 1.00 . B B . 55 ARG H 1 1 6 15614 2 1 55 ARG HA H 29.713 18.752 4.143 1.00 . B B . 55 ARG HA 1 1 6 15615 2 1 55 ARG HB2 H 27.372 20.357 3.117 1.00 . B B . 55 ARG HB2 1 1 6 15616 2 1 55 ARG HB3 H 28.040 20.633 4.719 1.00 . B B . 55 ARG HB3 1 1 6 15617 2 1 55 ARG HD2 H 30.775 20.803 4.689 1.00 . B B . 55 ARG HD2 1 1 6 15618 2 1 55 ARG HD3 H 31.152 22.218 3.711 1.00 . B B . 55 ARG HD3 1 1 6 15619 2 1 55 ARG HE H 28.751 22.817 4.914 1.00 . B B . 55 ARG HE 1 1 6 15620 2 1 55 ARG HG2 H 29.928 20.621 2.350 1.00 . B B . 55 ARG HG2 1 1 6 15621 2 1 55 ARG HG3 H 28.930 22.040 2.622 1.00 . B B . 55 ARG HG3 1 1 6 15622 2 1 55 ARG HH11 H 31.902 21.843 5.951 1.00 . B B . 55 ARG HH11 1 1 6 15623 2 1 55 ARG HH12 H 31.822 22.696 7.456 1.00 . B B . 55 ARG HH12 1 1 6 15624 2 1 55 ARG HH21 H 28.640 23.945 6.879 1.00 . B B . 55 ARG HH21 1 1 6 15625 2 1 55 ARG HH22 H 29.972 23.887 7.982 1.00 . B B . 55 ARG HH22 1 1 6 15626 2 1 55 ARG N N 28.673 18.245 2.432 1.00 . B B . 55 ARG N 1 1 6 15627 2 1 55 ARG NE N 29.653 22.499 5.128 1.00 . B B . 55 ARG NE 1 1 6 15628 2 1 55 ARG NH1 N 31.405 22.430 6.587 1.00 . B B . 55 ARG NH1 1 1 6 15629 2 1 55 ARG NH2 N 29.557 23.621 7.112 1.00 . B B . 55 ARG NH2 1 1 6 15630 2 1 55 ARG O O 28.154 17.760 5.843 1.00 . B B . 55 ARG O 1 1 6 15631 2 1 56 ILE C C 26.243 15.477 5.270 1.00 . B B . 56 ILE C 1 1 6 15632 2 1 56 ILE CA C 25.692 16.864 4.976 1.00 . B B . 56 ILE CA 1 1 6 15633 2 1 56 ILE CB C 24.371 16.741 4.217 1.00 . B B . 56 ILE CB 1 1 6 15634 2 1 56 ILE CD1 C 22.605 18.041 2.994 1.00 . B B . 56 ILE CD1 1 1 6 15635 2 1 56 ILE CG1 C 23.860 18.145 3.857 1.00 . B B . 56 ILE CG1 1 1 6 15636 2 1 56 ILE CG2 C 23.341 16.030 5.098 1.00 . B B . 56 ILE CG2 1 1 6 15637 2 1 56 ILE H H 26.413 17.854 3.259 1.00 . B B . 56 ILE H 1 1 6 15638 2 1 56 ILE HA H 25.514 17.381 5.905 1.00 . B B . 56 ILE HA 1 1 6 15639 2 1 56 ILE HB H 24.529 16.168 3.315 1.00 . B B . 56 ILE HB 1 1 6 15640 2 1 56 ILE HD11 H 21.782 17.715 3.609 1.00 . B B . 56 ILE HD11 1 1 6 15641 2 1 56 ILE HD12 H 22.766 17.328 2.202 1.00 . B B . 56 ILE HD12 1 1 6 15642 2 1 56 ILE HD13 H 22.381 19.005 2.569 1.00 . B B . 56 ILE HD13 1 1 6 15643 2 1 56 ILE HG12 H 23.630 18.689 4.760 1.00 . B B . 56 ILE HG12 1 1 6 15644 2 1 56 ILE HG13 H 24.618 18.673 3.307 1.00 . B B . 56 ILE HG13 1 1 6 15645 2 1 56 ILE HG21 H 23.654 15.016 5.273 1.00 . B B . 56 ILE HG21 1 1 6 15646 2 1 56 ILE HG22 H 22.384 16.023 4.604 1.00 . B B . 56 ILE HG22 1 1 6 15647 2 1 56 ILE HG23 H 23.258 16.550 6.040 1.00 . B B . 56 ILE HG23 1 1 6 15648 2 1 56 ILE N N 26.638 17.623 4.185 1.00 . B B . 56 ILE N 1 1 6 15649 2 1 56 ILE O O 26.262 15.041 6.422 1.00 . B B . 56 ILE O 1 1 6 15650 2 1 57 GLN C C 28.406 13.466 5.336 1.00 . B B . 57 GLN C 1 1 6 15651 2 1 57 GLN CA C 27.236 13.446 4.378 1.00 . B B . 57 GLN CA 1 1 6 15652 2 1 57 GLN CB C 27.702 12.910 3.022 1.00 . B B . 57 GLN CB 1 1 6 15653 2 1 57 GLN CD C 25.589 11.635 2.586 1.00 . B B . 57 GLN CD 1 1 6 15654 2 1 57 GLN CG C 26.499 12.754 2.093 1.00 . B B . 57 GLN CG 1 1 6 15655 2 1 57 GLN H H 26.648 15.183 3.333 1.00 . B B . 57 GLN H 1 1 6 15656 2 1 57 GLN HA H 26.471 12.797 4.771 1.00 . B B . 57 GLN HA 1 1 6 15657 2 1 57 GLN HB2 H 28.407 13.603 2.586 1.00 . B B . 57 GLN HB2 1 1 6 15658 2 1 57 GLN HB3 H 28.178 11.949 3.156 1.00 . B B . 57 GLN HB3 1 1 6 15659 2 1 57 GLN HE21 H 23.996 12.808 2.760 1.00 . B B . 57 GLN HE21 1 1 6 15660 2 1 57 GLN HE22 H 23.756 11.187 3.196 1.00 . B B . 57 GLN HE22 1 1 6 15661 2 1 57 GLN HG2 H 25.948 13.676 2.079 1.00 . B B . 57 GLN HG2 1 1 6 15662 2 1 57 GLN HG3 H 26.842 12.525 1.095 1.00 . B B . 57 GLN HG3 1 1 6 15663 2 1 57 GLN N N 26.689 14.785 4.227 1.00 . B B . 57 GLN N 1 1 6 15664 2 1 57 GLN NE2 N 24.343 11.897 2.869 1.00 . B B . 57 GLN NE2 1 1 6 15665 2 1 57 GLN O O 28.566 12.555 6.147 1.00 . B B . 57 GLN O 1 1 6 15666 2 1 57 GLN OE1 O 26.027 10.493 2.724 1.00 . B B . 57 GLN OE1 1 1 6 15667 2 1 58 HIS C C 29.942 15.016 7.522 1.00 . B B . 58 HIS C 1 1 6 15668 2 1 58 HIS CA C 30.383 14.635 6.120 1.00 . B B . 58 HIS CA 1 1 6 15669 2 1 58 HIS CB C 31.344 15.700 5.581 1.00 . B B . 58 HIS CB 1 1 6 15670 2 1 58 HIS CD2 C 32.438 15.969 3.205 1.00 . B B . 58 HIS CD2 1 1 6 15671 2 1 58 HIS CE1 C 32.355 13.893 2.588 1.00 . B B . 58 HIS CE1 1 1 6 15672 2 1 58 HIS CG C 31.867 15.269 4.239 1.00 . B B . 58 HIS CG 1 1 6 15673 2 1 58 HIS H H 29.048 15.206 4.582 1.00 . B B . 58 HIS H 1 1 6 15674 2 1 58 HIS HA H 30.903 13.687 6.161 1.00 . B B . 58 HIS HA 1 1 6 15675 2 1 58 HIS HB2 H 30.821 16.640 5.481 1.00 . B B . 58 HIS HB2 1 1 6 15676 2 1 58 HIS HB3 H 32.168 15.817 6.268 1.00 . B B . 58 HIS HB3 1 1 6 15677 2 1 58 HIS HD1 H 31.475 13.190 4.338 1.00 . B B . 58 HIS HD1 1 1 6 15678 2 1 58 HIS HD2 H 32.623 17.034 3.201 1.00 . B B . 58 HIS HD2 1 1 6 15679 2 1 58 HIS HE1 H 32.454 12.986 2.011 1.00 . B B . 58 HIS HE1 1 1 6 15680 2 1 58 HIS HE2 H 33.159 15.322 1.304 1.00 . B B . 58 HIS HE2 1 1 6 15681 2 1 58 HIS N N 29.225 14.510 5.248 1.00 . B B . 58 HIS N 1 1 6 15682 2 1 58 HIS ND1 N 31.825 13.947 3.824 1.00 . B B . 58 HIS ND1 1 1 6 15683 2 1 58 HIS NE2 N 32.744 15.098 2.164 1.00 . B B . 58 HIS NE2 1 1 6 15684 2 1 58 HIS O O 30.509 14.544 8.507 1.00 . B B . 58 HIS O 1 1 6 15685 2 1 59 LEU C C 28.044 15.118 9.772 1.00 . B B . 59 LEU C 1 1 6 15686 2 1 59 LEU CA C 28.445 16.317 8.916 1.00 . B B . 59 LEU CA 1 1 6 15687 2 1 59 LEU CB C 27.238 17.247 8.748 1.00 . B B . 59 LEU CB 1 1 6 15688 2 1 59 LEU CD1 C 27.891 18.719 10.736 1.00 . B B . 59 LEU CD1 1 1 6 15689 2 1 59 LEU CD2 C 25.507 18.623 9.896 1.00 . B B . 59 LEU CD2 1 1 6 15690 2 1 59 LEU CG C 26.791 17.819 10.112 1.00 . B B . 59 LEU CG 1 1 6 15691 2 1 59 LEU H H 28.519 16.218 6.791 1.00 . B B . 59 LEU H 1 1 6 15692 2 1 59 LEU HA H 29.239 16.849 9.409 1.00 . B B . 59 LEU HA 1 1 6 15693 2 1 59 LEU HB2 H 27.501 18.060 8.093 1.00 . B B . 59 LEU HB2 1 1 6 15694 2 1 59 LEU HB3 H 26.422 16.689 8.313 1.00 . B B . 59 LEU HB3 1 1 6 15695 2 1 59 LEU HD11 H 28.427 19.249 9.959 1.00 . B B . 59 LEU HD11 1 1 6 15696 2 1 59 LEU HD12 H 28.583 18.106 11.292 1.00 . B B . 59 LEU HD12 1 1 6 15697 2 1 59 LEU HD13 H 27.444 19.434 11.412 1.00 . B B . 59 LEU HD13 1 1 6 15698 2 1 59 LEU HD21 H 24.723 17.961 9.565 1.00 . B B . 59 LEU HD21 1 1 6 15699 2 1 59 LEU HD22 H 25.677 19.383 9.150 1.00 . B B . 59 LEU HD22 1 1 6 15700 2 1 59 LEU HD23 H 25.220 19.084 10.825 1.00 . B B . 59 LEU HD23 1 1 6 15701 2 1 59 LEU HG H 26.580 17.010 10.791 1.00 . B B . 59 LEU HG 1 1 6 15702 2 1 59 LEU N N 28.933 15.876 7.610 1.00 . B B . 59 LEU N 1 1 6 15703 2 1 59 LEU O O 28.141 15.157 10.999 1.00 . B B . 59 LEU O 1 1 6 15704 2 1 60 ASP C C 28.272 12.388 10.793 1.00 . B B . 60 ASP C 1 1 6 15705 2 1 60 ASP CA C 27.169 12.855 9.834 1.00 . B B . 60 ASP CA 1 1 6 15706 2 1 60 ASP CB C 26.833 11.741 8.835 1.00 . B B . 60 ASP CB 1 1 6 15707 2 1 60 ASP CG C 25.599 12.122 8.017 1.00 . B B . 60 ASP CG 1 1 6 15708 2 1 60 ASP H H 27.535 14.080 8.138 1.00 . B B . 60 ASP H 1 1 6 15709 2 1 60 ASP HA H 26.285 13.087 10.410 1.00 . B B . 60 ASP HA 1 1 6 15710 2 1 60 ASP HB2 H 27.672 11.591 8.169 1.00 . B B . 60 ASP HB2 1 1 6 15711 2 1 60 ASP HB3 H 26.636 10.826 9.370 1.00 . B B . 60 ASP HB3 1 1 6 15712 2 1 60 ASP N N 27.590 14.054 9.116 1.00 . B B . 60 ASP N 1 1 6 15713 2 1 60 ASP O O 27.996 11.766 11.819 1.00 . B B . 60 ASP O 1 1 6 15714 2 1 60 ASP OD1 O 24.905 13.039 8.422 1.00 . B B . 60 ASP OD1 1 1 6 15715 2 1 60 ASP OD2 O 25.369 11.492 6.998 1.00 . B B . 60 ASP OD2 1 1 6 15716 2 1 61 GLU C C 30.581 12.950 12.651 1.00 . B B . 61 GLU C 1 1 6 15717 2 1 61 GLU CA C 30.658 12.290 11.270 1.00 . B B . 61 GLU CA 1 1 6 15718 2 1 61 GLU CB C 31.974 12.684 10.562 1.00 . B B . 61 GLU CB 1 1 6 15719 2 1 61 GLU CD C 33.351 14.653 9.773 1.00 . B B . 61 GLU CD 1 1 6 15720 2 1 61 GLU CG C 32.297 14.185 10.774 1.00 . B B . 61 GLU CG 1 1 6 15721 2 1 61 GLU H H 29.679 13.183 9.611 1.00 . B B . 61 GLU H 1 1 6 15722 2 1 61 GLU HA H 30.635 11.218 11.397 1.00 . B B . 61 GLU HA 1 1 6 15723 2 1 61 GLU HB2 H 32.788 12.090 10.958 1.00 . B B . 61 GLU HB2 1 1 6 15724 2 1 61 GLU HB3 H 31.872 12.484 9.504 1.00 . B B . 61 GLU HB3 1 1 6 15725 2 1 61 GLU HG2 H 31.402 14.774 10.659 1.00 . B B . 61 GLU HG2 1 1 6 15726 2 1 61 GLU HG3 H 32.681 14.327 11.775 1.00 . B B . 61 GLU HG3 1 1 6 15727 2 1 61 GLU N N 29.518 12.686 10.440 1.00 . B B . 61 GLU N 1 1 6 15728 2 1 61 GLU O O 30.972 12.362 13.658 1.00 . B B . 61 GLU O 1 1 6 15729 2 1 61 GLU OE1 O 33.004 14.844 8.620 1.00 . B B . 61 GLU OE1 1 1 6 15730 2 1 61 GLU OE2 O 34.486 14.830 10.183 1.00 . B B . 61 GLU OE2 1 1 6 15731 2 1 62 ALA C C 28.850 14.347 14.786 1.00 . B B . 62 ALA C 1 1 6 15732 2 1 62 ALA CA C 29.961 14.921 13.926 1.00 . B B . 62 ALA CA 1 1 6 15733 2 1 62 ALA CB C 29.674 16.389 13.622 1.00 . B B . 62 ALA CB 1 1 6 15734 2 1 62 ALA H H 29.785 14.600 11.844 1.00 . B B . 62 ALA H 1 1 6 15735 2 1 62 ALA HA H 30.888 14.852 14.470 1.00 . B B . 62 ALA HA 1 1 6 15736 2 1 62 ALA HB1 H 28.715 16.474 13.132 1.00 . B B . 62 ALA HB1 1 1 6 15737 2 1 62 ALA HB2 H 30.444 16.780 12.973 1.00 . B B . 62 ALA HB2 1 1 6 15738 2 1 62 ALA HB3 H 29.658 16.951 14.541 1.00 . B B . 62 ALA HB3 1 1 6 15739 2 1 62 ALA N N 30.081 14.180 12.679 1.00 . B B . 62 ALA N 1 1 6 15740 2 1 62 ALA O O 29.057 14.017 15.954 1.00 . B B . 62 ALA O 1 1 6 15741 2 1 63 TYR C C 26.853 12.324 15.511 1.00 . B B . 63 TYR C 1 1 6 15742 2 1 63 TYR CA C 26.512 13.697 14.917 1.00 . B B . 63 TYR CA 1 1 6 15743 2 1 63 TYR CB C 25.301 13.582 13.935 1.00 . B B . 63 TYR CB 1 1 6 15744 2 1 63 TYR CD1 C 23.896 11.983 15.296 1.00 . B B . 63 TYR CD1 1 1 6 15745 2 1 63 TYR CD2 C 24.665 11.255 13.114 1.00 . B B . 63 TYR CD2 1 1 6 15746 2 1 63 TYR CE1 C 23.272 10.745 15.489 1.00 . B B . 63 TYR CE1 1 1 6 15747 2 1 63 TYR CE2 C 24.042 10.016 13.307 1.00 . B B . 63 TYR CE2 1 1 6 15748 2 1 63 TYR CG C 24.592 12.238 14.109 1.00 . B B . 63 TYR CG 1 1 6 15749 2 1 63 TYR CZ C 23.345 9.761 14.494 1.00 . B B . 63 TYR CZ 1 1 6 15750 2 1 63 TYR H H 27.555 14.509 13.269 1.00 . B B . 63 TYR H 1 1 6 15751 2 1 63 TYR HA H 26.258 14.376 15.719 1.00 . B B . 63 TYR HA 1 1 6 15752 2 1 63 TYR HB2 H 24.592 14.376 14.132 1.00 . B B . 63 TYR HB2 1 1 6 15753 2 1 63 TYR HB3 H 25.655 13.678 12.921 1.00 . B B . 63 TYR HB3 1 1 6 15754 2 1 63 TYR HD1 H 23.861 12.732 16.065 1.00 . B B . 63 TYR HD1 1 1 6 15755 2 1 63 TYR HD2 H 25.204 11.448 12.199 1.00 . B B . 63 TYR HD2 1 1 6 15756 2 1 63 TYR HE1 H 22.735 10.553 16.400 1.00 . B B . 63 TYR HE1 1 1 6 15757 2 1 63 TYR HE2 H 24.100 9.257 12.542 1.00 . B B . 63 TYR HE2 1 1 6 15758 2 1 63 TYR HH H 22.180 8.353 13.936 1.00 . B B . 63 TYR HH 1 1 6 15759 2 1 63 TYR N N 27.662 14.230 14.202 1.00 . B B . 63 TYR N 1 1 6 15760 2 1 63 TYR O O 26.544 12.043 16.669 1.00 . B B . 63 TYR O 1 1 6 15761 2 1 63 TYR OH O 22.737 8.537 14.694 1.00 . B B . 63 TYR OH 1 1 6 15762 2 1 64 ASN C C 28.829 10.206 16.281 1.00 . B B . 64 ASN C 1 1 6 15763 2 1 64 ASN CA C 27.834 10.133 15.139 1.00 . B B . 64 ASN CA 1 1 6 15764 2 1 64 ASN CB C 28.430 9.338 13.967 1.00 . B B . 64 ASN CB 1 1 6 15765 2 1 64 ASN CG C 27.344 9.015 12.943 1.00 . B B . 64 ASN CG 1 1 6 15766 2 1 64 ASN H H 27.700 11.753 13.789 1.00 . B B . 64 ASN H 1 1 6 15767 2 1 64 ASN HA H 26.946 9.634 15.489 1.00 . B B . 64 ASN HA 1 1 6 15768 2 1 64 ASN HB2 H 29.204 9.924 13.493 1.00 . B B . 64 ASN HB2 1 1 6 15769 2 1 64 ASN HB3 H 28.855 8.415 14.336 1.00 . B B . 64 ASN HB3 1 1 6 15770 2 1 64 ASN HD21 H 28.341 9.800 11.416 1.00 . B B . 64 ASN HD21 1 1 6 15771 2 1 64 ASN HD22 H 26.824 9.143 11.031 1.00 . B B . 64 ASN HD22 1 1 6 15772 2 1 64 ASN N N 27.479 11.474 14.702 1.00 . B B . 64 ASN N 1 1 6 15773 2 1 64 ASN ND2 N 27.518 9.346 11.693 1.00 . B B . 64 ASN ND2 1 1 6 15774 2 1 64 ASN O O 28.795 9.391 17.203 1.00 . B B . 64 ASN O 1 1 6 15775 2 1 64 ASN OD1 O 26.312 8.442 13.292 1.00 . B B . 64 ASN OD1 1 1 6 15776 2 1 65 LYS C C 30.066 11.623 18.593 1.00 . B B . 65 LYS C 1 1 6 15777 2 1 65 LYS CA C 30.726 11.350 17.245 1.00 . B B . 65 LYS CA 1 1 6 15778 2 1 65 LYS CB C 31.664 12.518 16.892 1.00 . B B . 65 LYS CB 1 1 6 15779 2 1 65 LYS CD C 34.011 11.589 17.131 1.00 . B B . 65 LYS CD 1 1 6 15780 2 1 65 LYS CE C 35.230 11.525 18.045 1.00 . B B . 65 LYS CE 1 1 6 15781 2 1 65 LYS CG C 32.940 12.471 17.778 1.00 . B B . 65 LYS CG 1 1 6 15782 2 1 65 LYS H H 29.704 11.806 15.454 1.00 . B B . 65 LYS H 1 1 6 15783 2 1 65 LYS HA H 31.297 10.441 17.315 1.00 . B B . 65 LYS HA 1 1 6 15784 2 1 65 LYS HB2 H 31.935 12.451 15.847 1.00 . B B . 65 LYS HB2 1 1 6 15785 2 1 65 LYS HB3 H 31.146 13.456 17.056 1.00 . B B . 65 LYS HB3 1 1 6 15786 2 1 65 LYS HD2 H 33.621 10.598 16.976 1.00 . B B . 65 LYS HD2 1 1 6 15787 2 1 65 LYS HD3 H 34.300 12.014 16.181 1.00 . B B . 65 LYS HD3 1 1 6 15788 2 1 65 LYS HE2 H 35.646 12.515 18.165 1.00 . B B . 65 LYS HE2 1 1 6 15789 2 1 65 LYS HE3 H 34.939 11.136 19.010 1.00 . B B . 65 LYS HE3 1 1 6 15790 2 1 65 LYS HG2 H 33.336 13.462 17.893 1.00 . B B . 65 LYS HG2 1 1 6 15791 2 1 65 LYS HG3 H 32.703 12.077 18.757 1.00 . B B . 65 LYS HG3 1 1 6 15792 2 1 65 LYS HZ1 H 37.052 11.191 17.101 1.00 . B B . 65 LYS HZ1 1 1 6 15793 2 1 65 LYS HZ2 H 35.821 10.124 16.630 1.00 . B B . 65 LYS HZ2 1 1 6 15794 2 1 65 LYS HZ3 H 36.571 9.938 18.143 1.00 . B B . 65 LYS HZ3 1 1 6 15795 2 1 65 LYS N N 29.725 11.186 16.213 1.00 . B B . 65 LYS N 1 1 6 15796 2 1 65 LYS NZ N 36.246 10.628 17.434 1.00 . B B . 65 LYS NZ 1 1 6 15797 2 1 65 LYS O O 30.533 11.143 19.627 1.00 . B B . 65 LYS O 1 1 6 15798 2 1 66 VAL C C 27.812 11.460 20.501 1.00 . B B . 66 VAL C 1 1 6 15799 2 1 66 VAL CA C 28.305 12.725 19.816 1.00 . B B . 66 VAL CA 1 1 6 15800 2 1 66 VAL CB C 27.110 13.664 19.524 1.00 . B B . 66 VAL CB 1 1 6 15801 2 1 66 VAL CG1 C 26.315 13.939 20.813 1.00 . B B . 66 VAL CG1 1 1 6 15802 2 1 66 VAL CG2 C 27.638 14.987 18.956 1.00 . B B . 66 VAL CG2 1 1 6 15803 2 1 66 VAL H H 28.659 12.749 17.724 1.00 . B B . 66 VAL H 1 1 6 15804 2 1 66 VAL HA H 28.995 13.231 20.469 1.00 . B B . 66 VAL HA 1 1 6 15805 2 1 66 VAL HB H 26.451 13.206 18.799 1.00 . B B . 66 VAL HB 1 1 6 15806 2 1 66 VAL HG11 H 25.765 13.053 21.093 1.00 . B B . 66 VAL HG11 1 1 6 15807 2 1 66 VAL HG12 H 25.620 14.750 20.646 1.00 . B B . 66 VAL HG12 1 1 6 15808 2 1 66 VAL HG13 H 26.996 14.206 21.608 1.00 . B B . 66 VAL HG13 1 1 6 15809 2 1 66 VAL HG21 H 28.033 14.820 17.967 1.00 . B B . 66 VAL HG21 1 1 6 15810 2 1 66 VAL HG22 H 28.417 15.377 19.595 1.00 . B B . 66 VAL HG22 1 1 6 15811 2 1 66 VAL HG23 H 26.830 15.696 18.904 1.00 . B B . 66 VAL HG23 1 1 6 15812 2 1 66 VAL N N 28.985 12.394 18.577 1.00 . B B . 66 VAL N 1 1 6 15813 2 1 66 VAL O O 28.166 11.175 21.645 1.00 . B B . 66 VAL O 1 1 6 15814 2 1 67 LYS C C 27.534 8.479 20.681 1.00 . B B . 67 LYS C 1 1 6 15815 2 1 67 LYS CA C 26.439 9.480 20.356 1.00 . B B . 67 LYS CA 1 1 6 15816 2 1 67 LYS CB C 25.484 8.855 19.354 1.00 . B B . 67 LYS CB 1 1 6 15817 2 1 67 LYS CD C 23.006 9.197 18.871 1.00 . B B . 67 LYS CD 1 1 6 15818 2 1 67 LYS CE C 23.019 8.099 17.787 1.00 . B B . 67 LYS CE 1 1 6 15819 2 1 67 LYS CG C 24.375 9.884 18.978 1.00 . B B . 67 LYS CG 1 1 6 15820 2 1 67 LYS H H 26.735 10.980 18.883 1.00 . B B . 67 LYS H 1 1 6 15821 2 1 67 LYS HA H 25.894 9.720 21.254 1.00 . B B . 67 LYS HA 1 1 6 15822 2 1 67 LYS HB2 H 26.046 8.568 18.465 1.00 . B B . 67 LYS HB2 1 1 6 15823 2 1 67 LYS HB3 H 25.055 7.975 19.796 1.00 . B B . 67 LYS HB3 1 1 6 15824 2 1 67 LYS HD2 H 22.776 8.755 19.828 1.00 . B B . 67 LYS HD2 1 1 6 15825 2 1 67 LYS HD3 H 22.260 9.941 18.639 1.00 . B B . 67 LYS HD3 1 1 6 15826 2 1 67 LYS HE2 H 23.622 8.409 16.945 1.00 . B B . 67 LYS HE2 1 1 6 15827 2 1 67 LYS HE3 H 23.431 7.186 18.199 1.00 . B B . 67 LYS HE3 1 1 6 15828 2 1 67 LYS HG2 H 24.303 10.662 19.731 1.00 . B B . 67 LYS HG2 1 1 6 15829 2 1 67 LYS HG3 H 24.617 10.345 18.028 1.00 . B B . 67 LYS HG3 1 1 6 15830 2 1 67 LYS HZ1 H 21.449 8.357 16.441 1.00 . B B . 67 LYS HZ1 1 1 6 15831 2 1 67 LYS HZ2 H 20.948 8.159 18.050 1.00 . B B . 67 LYS HZ2 1 1 6 15832 2 1 67 LYS HZ3 H 21.496 6.819 17.160 1.00 . B B . 67 LYS HZ3 1 1 6 15833 2 1 67 LYS N N 26.982 10.703 19.790 1.00 . B B . 67 LYS N 1 1 6 15834 2 1 67 LYS NZ N 21.622 7.838 17.326 1.00 . B B . 67 LYS NZ 1 1 6 15835 2 1 67 LYS O O 27.578 7.899 21.766 1.00 . B B . 67 LYS O 1 1 6 15836 2 1 68 ARG C C 30.332 7.708 21.130 1.00 . B B . 68 ARG C 1 1 6 15837 2 1 68 ARG CA C 29.534 7.359 19.886 1.00 . B B . 68 ARG CA 1 1 6 15838 2 1 68 ARG CB C 30.439 7.399 18.642 1.00 . B B . 68 ARG CB 1 1 6 15839 2 1 68 ARG CD C 32.233 6.174 17.382 1.00 . B B . 68 ARG CD 1 1 6 15840 2 1 68 ARG CG C 31.436 6.239 18.688 1.00 . B B . 68 ARG CG 1 1 6 15841 2 1 68 ARG CZ C 33.866 7.502 16.171 1.00 . B B . 68 ARG CZ 1 1 6 15842 2 1 68 ARG H H 28.349 8.782 18.878 1.00 . B B . 68 ARG H 1 1 6 15843 2 1 68 ARG HA H 29.126 6.364 19.996 1.00 . B B . 68 ARG HA 1 1 6 15844 2 1 68 ARG HB2 H 29.831 7.312 17.755 1.00 . B B . 68 ARG HB2 1 1 6 15845 2 1 68 ARG HB3 H 30.980 8.335 18.616 1.00 . B B . 68 ARG HB3 1 1 6 15846 2 1 68 ARG HD2 H 32.817 5.268 17.368 1.00 . B B . 68 ARG HD2 1 1 6 15847 2 1 68 ARG HD3 H 31.542 6.163 16.547 1.00 . B B . 68 ARG HD3 1 1 6 15848 2 1 68 ARG HE H 33.178 7.969 17.993 1.00 . B B . 68 ARG HE 1 1 6 15849 2 1 68 ARG HG2 H 32.114 6.387 19.511 1.00 . B B . 68 ARG HG2 1 1 6 15850 2 1 68 ARG HG3 H 30.901 5.314 18.824 1.00 . B B . 68 ARG HG3 1 1 6 15851 2 1 68 ARG HH11 H 33.200 5.852 15.256 1.00 . B B . 68 ARG HH11 1 1 6 15852 2 1 68 ARG HH12 H 34.361 6.783 14.370 1.00 . B B . 68 ARG HH12 1 1 6 15853 2 1 68 ARG HH21 H 34.705 9.191 16.837 1.00 . B B . 68 ARG HH21 1 1 6 15854 2 1 68 ARG HH22 H 35.207 8.678 15.263 1.00 . B B . 68 ARG HH22 1 1 6 15855 2 1 68 ARG N N 28.434 8.291 19.722 1.00 . B B . 68 ARG N 1 1 6 15856 2 1 68 ARG NE N 33.125 7.321 17.259 1.00 . B B . 68 ARG NE 1 1 6 15857 2 1 68 ARG NH1 N 33.805 6.645 15.189 1.00 . B B . 68 ARG NH1 1 1 6 15858 2 1 68 ARG NH2 N 34.655 8.539 16.084 1.00 . B B . 68 ARG NH2 1 1 6 15859 2 1 68 ARG O O 31.113 6.899 21.631 1.00 . B B . 68 ARG O 1 1 6 15860 2 1 69 GLY C C 29.962 9.198 24.071 1.00 . B B . 69 GLY C 1 1 6 15861 2 1 69 GLY CA C 30.821 9.391 22.828 1.00 . B B . 69 GLY CA 1 1 6 15862 2 1 69 GLY H H 29.488 9.521 21.192 1.00 . B B . 69 GLY H 1 1 6 15863 2 1 69 GLY HA2 H 31.756 8.857 22.950 1.00 . B B . 69 GLY HA2 1 1 6 15864 2 1 69 GLY HA3 H 31.029 10.440 22.708 1.00 . B B . 69 GLY HA3 1 1 6 15865 2 1 69 GLY N N 30.123 8.920 21.634 1.00 . B B . 69 GLY N 1 1 6 15866 2 1 69 GLY O O 30.454 9.253 25.198 1.00 . B B . 69 GLY O 1 1 6 15867 2 1 70 GLU C C 27.552 7.294 25.256 1.00 . B B . 70 GLU C 1 1 6 15868 2 1 70 GLU CA C 27.730 8.780 24.966 1.00 . B B . 70 GLU CA 1 1 6 15869 2 1 70 GLU CB C 26.384 9.404 24.592 1.00 . B B . 70 GLU CB 1 1 6 15870 2 1 70 GLU CD C 26.732 11.568 25.836 1.00 . B B . 70 GLU CD 1 1 6 15871 2 1 70 GLU CG C 26.535 10.928 24.462 1.00 . B B . 70 GLU CG 1 1 6 15872 2 1 70 GLU H H 28.332 8.946 22.937 1.00 . B B . 70 GLU H 1 1 6 15873 2 1 70 GLU HA H 28.103 9.271 25.858 1.00 . B B . 70 GLU HA 1 1 6 15874 2 1 70 GLU HB2 H 26.050 8.994 23.648 1.00 . B B . 70 GLU HB2 1 1 6 15875 2 1 70 GLU HB3 H 25.656 9.177 25.357 1.00 . B B . 70 GLU HB3 1 1 6 15876 2 1 70 GLU HG2 H 27.394 11.150 23.852 1.00 . B B . 70 GLU HG2 1 1 6 15877 2 1 70 GLU HG3 H 25.657 11.337 23.992 1.00 . B B . 70 GLU HG3 1 1 6 15878 2 1 70 GLU N N 28.668 8.979 23.856 1.00 . B B . 70 GLU N 1 1 6 15879 2 1 70 GLU O O 27.806 6.837 26.371 1.00 . B B . 70 GLU O 1 1 6 15880 2 1 70 GLU OE1 O 26.394 10.929 26.819 1.00 . B B . 70 GLU OE1 1 1 6 15881 2 1 70 GLU OE2 O 27.224 12.684 25.884 1.00 . B B . 70 GLU OE2 1 1 6 15882 2 1 71 SER C C 28.083 4.328 23.867 1.00 . B B . 71 SER C 1 1 6 15883 2 1 71 SER CA C 26.893 5.103 24.402 1.00 . B B . 71 SER CA 1 1 6 15884 2 1 71 SER CB C 25.647 4.690 23.639 1.00 . B B . 71 SER CB 1 1 6 15885 2 1 71 SER H H 26.924 6.966 23.384 1.00 . B B . 71 SER H 1 1 6 15886 2 1 71 SER HA H 26.758 4.853 25.447 1.00 . B B . 71 SER HA 1 1 6 15887 2 1 71 SER HB2 H 24.808 5.262 23.989 1.00 . B B . 71 SER HB2 1 1 6 15888 2 1 71 SER HB3 H 25.799 4.878 22.586 1.00 . B B . 71 SER HB3 1 1 6 15889 2 1 71 SER HG H 24.909 3.220 24.680 1.00 . B B . 71 SER HG 1 1 6 15890 2 1 71 SER N N 27.110 6.546 24.250 1.00 . B B . 71 SER N 1 1 6 15891 2 1 71 SER O O 28.085 3.858 22.729 1.00 . B B . 71 SER O 1 1 6 15892 2 1 71 SER OG O 25.400 3.307 23.860 1.00 . B B . 71 SER OG 1 1 6 15893 2 1 72 LYS C C 31.207 3.275 25.526 1.00 . B B . 72 LYS C 1 1 6 15894 2 1 72 LYS CA C 30.300 3.470 24.319 1.00 . B B . 72 LYS CA 1 1 6 15895 2 1 72 LYS CB C 31.055 4.247 23.231 1.00 . B B . 72 LYS CB 1 1 6 15896 2 1 72 LYS CD C 32.930 4.129 21.579 1.00 . B B . 72 LYS CD 1 1 6 15897 2 1 72 LYS CE C 34.096 3.274 21.073 1.00 . B B . 72 LYS CE 1 1 6 15898 2 1 72 LYS CG C 32.218 3.398 22.716 1.00 . B B . 72 LYS CG 1 1 6 15899 2 1 72 LYS H H 29.044 4.590 25.603 1.00 . B B . 72 LYS H 1 1 6 15900 2 1 72 LYS HA H 30.017 2.502 23.929 1.00 . B B . 72 LYS HA 1 1 6 15901 2 1 72 LYS HB2 H 30.386 4.473 22.414 1.00 . B B . 72 LYS HB2 1 1 6 15902 2 1 72 LYS HB3 H 31.440 5.165 23.646 1.00 . B B . 72 LYS HB3 1 1 6 15903 2 1 72 LYS HD2 H 32.233 4.303 20.773 1.00 . B B . 72 LYS HD2 1 1 6 15904 2 1 72 LYS HD3 H 33.308 5.073 21.940 1.00 . B B . 72 LYS HD3 1 1 6 15905 2 1 72 LYS HE2 H 34.622 3.809 20.297 1.00 . B B . 72 LYS HE2 1 1 6 15906 2 1 72 LYS HE3 H 34.773 3.068 21.890 1.00 . B B . 72 LYS HE3 1 1 6 15907 2 1 72 LYS HG2 H 32.915 3.220 23.519 1.00 . B B . 72 LYS HG2 1 1 6 15908 2 1 72 LYS HG3 H 31.834 2.458 22.354 1.00 . B B . 72 LYS HG3 1 1 6 15909 2 1 72 LYS HZ1 H 32.818 2.188 19.838 1.00 . B B . 72 LYS HZ1 1 1 6 15910 2 1 72 LYS HZ2 H 33.194 1.411 21.298 1.00 . B B . 72 LYS HZ2 1 1 6 15911 2 1 72 LYS HZ3 H 34.347 1.477 20.052 1.00 . B B . 72 LYS HZ3 1 1 6 15912 2 1 72 LYS N N 29.101 4.193 24.709 1.00 . B B . 72 LYS N 1 1 6 15913 2 1 72 LYS NZ N 33.574 1.991 20.524 1.00 . B B . 72 LYS NZ 1 1 6 15914 2 1 72 LYS O O 31.600 2.153 25.848 1.00 . B B . 72 LYS O 1 1 6 15915 2 1 73 LEU C C 31.735 4.995 28.568 1.00 . B B . 73 LEU C 1 1 6 15916 2 1 73 LEU CA C 32.421 4.338 27.374 1.00 . B B . 73 LEU CA 1 1 6 15917 2 1 73 LEU CB C 33.753 5.060 27.086 1.00 . B B . 73 LEU CB 1 1 6 15918 2 1 73 LEU CD1 C 34.968 3.599 28.805 1.00 . B B . 73 LEU CD1 1 1 6 15919 2 1 73 LEU CD2 C 35.998 5.762 27.992 1.00 . B B . 73 LEU CD2 1 1 6 15920 2 1 73 LEU CG C 34.679 5.047 28.334 1.00 . B B . 73 LEU CG 1 1 6 15921 2 1 73 LEU H H 31.201 5.244 25.884 1.00 . B B . 73 LEU H 1 1 6 15922 2 1 73 LEU HA H 32.633 3.310 27.629 1.00 . B B . 73 LEU HA 1 1 6 15923 2 1 73 LEU HB2 H 34.254 4.566 26.266 1.00 . B B . 73 LEU HB2 1 1 6 15924 2 1 73 LEU HB3 H 33.548 6.083 26.809 1.00 . B B . 73 LEU HB3 1 1 6 15925 2 1 73 LEU HD11 H 35.885 3.571 29.379 1.00 . B B . 73 LEU HD11 1 1 6 15926 2 1 73 LEU HD12 H 35.064 2.943 27.951 1.00 . B B . 73 LEU HD12 1 1 6 15927 2 1 73 LEU HD13 H 34.154 3.257 29.429 1.00 . B B . 73 LEU HD13 1 1 6 15928 2 1 73 LEU HD21 H 36.566 5.164 27.298 1.00 . B B . 73 LEU HD21 1 1 6 15929 2 1 73 LEU HD22 H 36.572 5.905 28.899 1.00 . B B . 73 LEU HD22 1 1 6 15930 2 1 73 LEU HD23 H 35.784 6.725 27.550 1.00 . B B . 73 LEU HD23 1 1 6 15931 2 1 73 LEU HG H 34.199 5.583 29.138 1.00 . B B . 73 LEU HG 1 1 6 15932 2 1 73 LEU N N 31.545 4.378 26.186 1.00 . B B . 73 LEU N 1 1 6 15933 2 1 73 LEU O O 31.188 6.095 28.473 1.00 . B B . 73 LEU O 1 1 6 15934 2 1 74 GLU C C 32.244 5.361 31.875 1.00 . B B . 74 GLU C 1 1 6 15935 2 1 74 GLU CA C 31.170 4.808 30.940 1.00 . B B . 74 GLU CA 1 1 6 15936 2 1 74 GLU CB C 30.421 3.669 31.639 1.00 . B B . 74 GLU CB 1 1 6 15937 2 1 74 GLU CD C 28.210 4.262 30.600 1.00 . B B . 74 GLU CD 1 1 6 15938 2 1 74 GLU CG C 29.274 3.178 30.747 1.00 . B B . 74 GLU CG 1 1 6 15939 2 1 74 GLU H H 32.226 3.433 29.719 1.00 . B B . 74 GLU H 1 1 6 15940 2 1 74 GLU HA H 30.469 5.602 30.719 1.00 . B B . 74 GLU HA 1 1 6 15941 2 1 74 GLU HB2 H 31.105 2.855 31.829 1.00 . B B . 74 GLU HB2 1 1 6 15942 2 1 74 GLU HB3 H 30.018 4.027 32.575 1.00 . B B . 74 GLU HB3 1 1 6 15943 2 1 74 GLU HG2 H 29.665 2.927 29.771 1.00 . B B . 74 GLU HG2 1 1 6 15944 2 1 74 GLU HG3 H 28.830 2.299 31.187 1.00 . B B . 74 GLU HG3 1 1 6 15945 2 1 74 GLU N N 31.776 4.304 29.702 1.00 . B B . 74 GLU N 1 1 6 15946 2 1 74 GLU O O 31.925 5.946 32.909 1.00 . B B . 74 GLU O 1 1 6 15947 2 1 74 GLU OE1 O 27.789 4.790 31.616 1.00 . B B . 74 GLU OE1 1 1 6 15948 2 1 74 GLU OE2 O 27.839 4.554 29.475 1.00 . B B . 74 GLU OE2 1 1 6 15949 2 1 75 HIS C C 34.575 5.058 33.715 1.00 . B B . 75 HIS C 1 1 6 15950 2 1 75 HIS CA C 34.622 5.666 32.317 1.00 . B B . 75 HIS CA 1 1 6 15951 2 1 75 HIS CB C 34.575 7.195 32.420 1.00 . B B . 75 HIS CB 1 1 6 15952 2 1 75 HIS CD2 C 33.394 7.935 30.193 1.00 . B B . 75 HIS CD2 1 1 6 15953 2 1 75 HIS CE1 C 35.122 8.760 29.181 1.00 . B B . 75 HIS CE1 1 1 6 15954 2 1 75 HIS CG C 34.462 7.786 31.043 1.00 . B B . 75 HIS CG 1 1 6 15955 2 1 75 HIS H H 33.700 4.703 30.670 1.00 . B B . 75 HIS H 1 1 6 15956 2 1 75 HIS HA H 35.549 5.380 31.844 1.00 . B B . 75 HIS HA 1 1 6 15957 2 1 75 HIS HB2 H 33.726 7.496 33.013 1.00 . B B . 75 HIS HB2 1 1 6 15958 2 1 75 HIS HB3 H 35.481 7.550 32.888 1.00 . B B . 75 HIS HB3 1 1 6 15959 2 1 75 HIS HD1 H 36.473 8.366 30.714 1.00 . B B . 75 HIS HD1 1 1 6 15960 2 1 75 HIS HD2 H 32.382 7.621 30.405 1.00 . B B . 75 HIS HD2 1 1 6 15961 2 1 75 HIS HE1 H 35.757 9.226 28.442 1.00 . B B . 75 HIS HE1 1 1 6 15962 2 1 75 HIS HE2 H 33.265 8.779 28.238 1.00 . B B . 75 HIS HE2 1 1 6 15963 2 1 75 HIS N N 33.506 5.177 31.506 1.00 . B B . 75 HIS N 1 1 6 15964 2 1 75 HIS ND1 N 35.554 8.319 30.376 1.00 . B B . 75 HIS ND1 1 1 6 15965 2 1 75 HIS NE2 N 33.813 8.550 29.018 1.00 . B B . 75 HIS NE2 1 1 6 15966 2 1 75 HIS O O 35.228 5.543 34.640 1.00 . B B . 75 HIS O 1 1 6 15967 2 1 76 HIS C C 33.408 4.336 36.268 1.00 . B B . 76 HIS C 1 1 6 15968 2 1 76 HIS CA C 33.663 3.321 35.153 1.00 . B B . 76 HIS CA 1 1 6 15969 2 1 76 HIS CB C 34.938 2.532 35.463 1.00 . B B . 76 HIS CB 1 1 6 15970 2 1 76 HIS CD2 C 34.414 1.123 33.307 1.00 . B B . 76 HIS CD2 1 1 6 15971 2 1 76 HIS CE1 C 36.256 -0.017 33.221 1.00 . B B . 76 HIS CE1 1 1 6 15972 2 1 76 HIS CG C 35.180 1.522 34.374 1.00 . B B . 76 HIS CG 1 1 6 15973 2 1 76 HIS H H 33.297 3.652 33.089 1.00 . B B . 76 HIS H 1 1 6 15974 2 1 76 HIS HA H 32.831 2.635 35.107 1.00 . B B . 76 HIS HA 1 1 6 15975 2 1 76 HIS HB2 H 35.776 3.210 35.518 1.00 . B B . 76 HIS HB2 1 1 6 15976 2 1 76 HIS HB3 H 34.824 2.019 36.406 1.00 . B B . 76 HIS HB3 1 1 6 15977 2 1 76 HIS HD1 H 37.107 0.833 34.920 1.00 . B B . 76 HIS HD1 1 1 6 15978 2 1 76 HIS HD2 H 33.433 1.505 33.067 1.00 . B B . 76 HIS HD2 1 1 6 15979 2 1 76 HIS HE1 H 37.024 -0.710 32.912 1.00 . B B . 76 HIS HE1 1 1 6 15980 2 1 76 HIS HE2 H 34.791 -0.311 31.772 1.00 . B B . 76 HIS HE2 1 1 6 15981 2 1 76 HIS N N 33.793 3.994 33.861 1.00 . B B . 76 HIS N 1 1 6 15982 2 1 76 HIS ND1 N 36.350 0.782 34.299 1.00 . B B . 76 HIS ND1 1 1 6 15983 2 1 76 HIS NE2 N 35.096 0.151 32.580 1.00 . B B . 76 HIS NE2 1 1 6 15984 2 1 76 HIS O O 33.042 5.481 36.000 1.00 . B B . 76 HIS O 1 1 6 15985 2 1 77 HIS C C 34.430 5.924 38.645 1.00 . B B . 77 HIS C 1 1 6 15986 2 1 77 HIS CA C 33.397 4.800 38.648 1.00 . B B . 77 HIS CA 1 1 6 15987 2 1 77 HIS CB C 33.508 4.010 39.953 1.00 . B B . 77 HIS CB 1 1 6 15988 2 1 77 HIS CD2 C 32.047 5.118 41.836 1.00 . B B . 77 HIS CD2 1 1 6 15989 2 1 77 HIS CE1 C 33.560 6.413 42.688 1.00 . B B . 77 HIS CE1 1 1 6 15990 2 1 77 HIS CG C 33.198 4.911 41.118 1.00 . B B . 77 HIS CG 1 1 6 15991 2 1 77 HIS H H 33.898 2.990 37.666 1.00 . B B . 77 HIS H 1 1 6 15992 2 1 77 HIS HA H 32.409 5.230 38.581 1.00 . B B . 77 HIS HA 1 1 6 15993 2 1 77 HIS HB2 H 32.805 3.189 39.937 1.00 . B B . 77 HIS HB2 1 1 6 15994 2 1 77 HIS HB3 H 34.510 3.623 40.055 1.00 . B B . 77 HIS HB3 1 1 6 15995 2 1 77 HIS HD1 H 35.083 5.837 41.391 1.00 . B B . 77 HIS HD1 1 1 6 15996 2 1 77 HIS HD2 H 31.104 4.622 41.659 1.00 . B B . 77 HIS HD2 1 1 6 15997 2 1 77 HIS HE1 H 34.063 7.140 43.309 1.00 . B B . 77 HIS HE1 1 1 6 15998 2 1 77 HIS HE2 H 31.638 6.409 43.485 1.00 . B B . 77 HIS HE2 1 1 6 15999 2 1 77 HIS N N 33.607 3.913 37.512 1.00 . B B . 77 HIS N 1 1 6 16000 2 1 77 HIS ND1 N 34.150 5.747 41.679 1.00 . B B . 77 HIS ND1 1 1 6 16001 2 1 77 HIS NE2 N 32.278 6.068 42.827 1.00 . B B . 77 HIS NE2 1 1 6 16002 2 1 77 HIS O O 35.531 5.771 39.175 1.00 . B B . 77 HIS O 1 1 6 16003 2 1 78 HIS C C 35.118 8.840 39.362 1.00 . B B . 78 HIS C 1 1 6 16004 2 1 78 HIS CA C 34.971 8.200 37.984 1.00 . B B . 78 HIS CA 1 1 6 16005 2 1 78 HIS CB C 34.435 9.236 36.991 1.00 . B B . 78 HIS CB 1 1 6 16006 2 1 78 HIS CD2 C 35.487 11.638 37.219 1.00 . B B . 78 HIS CD2 1 1 6 16007 2 1 78 HIS CE1 C 37.315 11.284 36.111 1.00 . B B . 78 HIS CE1 1 1 6 16008 2 1 78 HIS CG C 35.453 10.330 36.802 1.00 . B B . 78 HIS CG 1 1 6 16009 2 1 78 HIS H H 33.176 7.120 37.643 1.00 . B B . 78 HIS H 1 1 6 16010 2 1 78 HIS HA H 35.943 7.862 37.647 1.00 . B B . 78 HIS HA 1 1 6 16011 2 1 78 HIS HB2 H 34.241 8.759 36.043 1.00 . B B . 78 HIS HB2 1 1 6 16012 2 1 78 HIS HB3 H 33.520 9.662 37.375 1.00 . B B . 78 HIS HB3 1 1 6 16013 2 1 78 HIS HD1 H 36.911 9.292 35.668 1.00 . B B . 78 HIS HD1 1 1 6 16014 2 1 78 HIS HD2 H 34.718 12.127 37.798 1.00 . B B . 78 HIS HD2 1 1 6 16015 2 1 78 HIS HE1 H 38.275 11.424 35.636 1.00 . B B . 78 HIS HE1 1 1 6 16016 2 1 78 HIS HE2 H 36.954 13.162 36.934 1.00 . B B . 78 HIS HE2 1 1 6 16017 2 1 78 HIS N N 34.065 7.055 38.048 1.00 . B B . 78 HIS N 1 1 6 16018 2 1 78 HIS ND1 N 36.629 10.127 36.097 1.00 . B B . 78 HIS ND1 1 1 6 16019 2 1 78 HIS NE2 N 36.664 12.238 36.782 1.00 . B B . 78 HIS NE2 1 1 6 16020 2 1 78 HIS O O 34.128 9.198 40.000 1.00 . B B . 78 HIS O 1 1 6 16021 2 1 79 HIS C C 36.422 11.095 41.066 1.00 . B B . 79 HIS C 1 1 6 16022 2 1 79 HIS CA C 36.625 9.582 41.120 1.00 . B B . 79 HIS CA 1 1 6 16023 2 1 79 HIS CB C 38.061 9.272 41.554 1.00 . B B . 79 HIS CB 1 1 6 16024 2 1 79 HIS CD2 C 38.157 9.232 44.180 1.00 . B B . 79 HIS CD2 1 1 6 16025 2 1 79 HIS CE1 C 38.834 11.264 44.503 1.00 . B B . 79 HIS CE1 1 1 6 16026 2 1 79 HIS CG C 38.295 9.807 42.941 1.00 . B B . 79 HIS CG 1 1 6 16027 2 1 79 HIS H H 37.110 8.678 39.261 1.00 . B B . 79 HIS H 1 1 6 16028 2 1 79 HIS HA H 35.945 9.162 41.849 1.00 . B B . 79 HIS HA 1 1 6 16029 2 1 79 HIS HB2 H 38.215 8.203 41.550 1.00 . B B . 79 HIS HB2 1 1 6 16030 2 1 79 HIS HB3 H 38.753 9.736 40.868 1.00 . B B . 79 HIS HB3 1 1 6 16031 2 1 79 HIS HD1 H 38.921 11.779 42.488 1.00 . B B . 79 HIS HD1 1 1 6 16032 2 1 79 HIS HD2 H 37.832 8.219 44.362 1.00 . B B . 79 HIS HD2 1 1 6 16033 2 1 79 HIS HE1 H 39.152 12.181 44.978 1.00 . B B . 79 HIS HE1 1 1 6 16034 2 1 79 HIS HE2 H 38.492 10.018 46.135 1.00 . B B . 79 HIS HE2 1 1 6 16035 2 1 79 HIS N N 36.360 8.981 39.813 1.00 . B B . 79 HIS N 1 1 6 16036 2 1 79 HIS ND1 N 38.728 11.103 43.171 1.00 . B B . 79 HIS ND1 1 1 6 16037 2 1 79 HIS NE2 N 38.498 10.155 45.164 1.00 . B B . 79 HIS NE2 1 1 6 16038 2 1 79 HIS O O 35.407 11.612 41.534 1.00 . B B . 79 HIS O 1 1 6 16039 2 1 80 HIS C C 36.385 13.654 39.240 1.00 . B B . 80 HIS C 1 1 6 16040 2 1 80 HIS CA C 37.315 13.255 40.381 1.00 . B B . 80 HIS CA 1 1 6 16041 2 1 80 HIS CB C 38.709 13.836 40.133 1.00 . B B . 80 HIS CB 1 1 6 16042 2 1 80 HIS CD2 C 39.782 12.003 38.584 1.00 . B B . 80 HIS CD2 1 1 6 16043 2 1 80 HIS CE1 C 39.943 13.180 36.772 1.00 . B B . 80 HIS CE1 1 1 6 16044 2 1 80 HIS CG C 39.283 13.250 38.873 1.00 . B B . 80 HIS CG 1 1 6 16045 2 1 80 HIS H H 38.180 11.331 40.139 1.00 . B B . 80 HIS H 1 1 6 16046 2 1 80 HIS HA H 36.930 13.666 41.306 1.00 . B B . 80 HIS HA 1 1 6 16047 2 1 80 HIS HB2 H 38.639 14.908 40.032 1.00 . B B . 80 HIS HB2 1 1 6 16048 2 1 80 HIS HB3 H 39.353 13.594 40.967 1.00 . B B . 80 HIS HB3 1 1 6 16049 2 1 80 HIS HD1 H 39.127 14.917 37.577 1.00 . B B . 80 HIS HD1 1 1 6 16050 2 1 80 HIS HD2 H 39.843 11.181 39.281 1.00 . B B . 80 HIS HD2 1 1 6 16051 2 1 80 HIS HE1 H 40.151 13.484 35.757 1.00 . B B . 80 HIS HE1 1 1 6 16052 2 1 80 HIS HE2 H 40.593 11.203 36.780 1.00 . B B . 80 HIS HE2 1 1 6 16053 2 1 80 HIS N N 37.394 11.797 40.494 1.00 . B B . 80 HIS N 1 1 6 16054 2 1 80 HIS ND1 N 39.396 13.984 37.703 1.00 . B B . 80 HIS ND1 1 1 6 16055 2 1 80 HIS NE2 N 40.198 11.962 37.256 1.00 . B B . 80 HIS NE2 1 1 6 16056 2 1 80 HIS O O 36.434 14.804 38.836 1.00 . B B . 80 HIS O 1 1 7 16057 1 1 1 MET C C -5.109 -0.151 0.311 1.00 . A A . 1 MET C 1 1 7 16058 1 1 1 MET CA C -5.943 -1.348 -0.132 1.00 . A A . 1 MET CA 1 1 7 16059 1 1 1 MET CB C -5.564 -1.754 -1.559 1.00 . A A . 1 MET CB 1 1 7 16060 1 1 1 MET CE C -4.357 -4.472 -3.285 1.00 . A A . 1 MET CE 1 1 7 16061 1 1 1 MET CG C -6.275 -3.059 -1.929 1.00 . A A . 1 MET CG 1 1 7 16062 1 1 1 MET H1 H -7.965 -1.847 -0.134 1.00 . A A . 1 MET H1 1 1 7 16063 1 1 1 MET H2 H -7.614 -0.373 -0.902 1.00 . A A . 1 MET H2 1 1 7 16064 1 1 1 MET H3 H -7.592 -0.477 0.794 1.00 . A A . 1 MET H3 1 1 7 16065 1 1 1 MET HA H -5.763 -2.177 0.539 1.00 . A A . 1 MET HA 1 1 7 16066 1 1 1 MET HB2 H -5.864 -0.976 -2.245 1.00 . A A . 1 MET HB2 1 1 7 16067 1 1 1 MET HB3 H -4.496 -1.896 -1.622 1.00 . A A . 1 MET HB3 1 1 7 16068 1 1 1 MET HE1 H -3.841 -4.680 -4.212 1.00 . A A . 1 MET HE1 1 1 7 16069 1 1 1 MET HE2 H -4.626 -5.401 -2.801 1.00 . A A . 1 MET HE2 1 1 7 16070 1 1 1 MET HE3 H -3.709 -3.906 -2.637 1.00 . A A . 1 MET HE3 1 1 7 16071 1 1 1 MET HG2 H -5.964 -3.843 -1.255 1.00 . A A . 1 MET HG2 1 1 7 16072 1 1 1 MET HG3 H -7.343 -2.919 -1.847 1.00 . A A . 1 MET HG3 1 1 7 16073 1 1 1 MET N N -7.387 -0.984 -0.090 1.00 . A A . 1 MET N 1 1 7 16074 1 1 1 MET O O -5.649 0.866 0.746 1.00 . A A . 1 MET O 1 1 7 16075 1 1 1 MET SD S -5.859 -3.520 -3.635 1.00 . A A . 1 MET SD 1 1 7 16076 1 1 2 SER C C -3.113 2.027 -0.281 1.00 . A A . 2 SER C 1 1 7 16077 1 1 2 SER CA C -2.896 0.800 0.599 1.00 . A A . 2 SER CA 1 1 7 16078 1 1 2 SER CB C -1.442 0.338 0.486 1.00 . A A . 2 SER CB 1 1 7 16079 1 1 2 SER H H -3.417 -1.114 -0.151 1.00 . A A . 2 SER H 1 1 7 16080 1 1 2 SER HA H -3.098 1.065 1.625 1.00 . A A . 2 SER HA 1 1 7 16081 1 1 2 SER HB2 H -1.250 -0.011 -0.515 1.00 . A A . 2 SER HB2 1 1 7 16082 1 1 2 SER HB3 H -0.782 1.166 0.709 1.00 . A A . 2 SER HB3 1 1 7 16083 1 1 2 SER HG H -1.309 -0.375 2.292 1.00 . A A . 2 SER HG 1 1 7 16084 1 1 2 SER N N -3.791 -0.280 0.202 1.00 . A A . 2 SER N 1 1 7 16085 1 1 2 SER O O -3.440 3.105 0.214 1.00 . A A . 2 SER O 1 1 7 16086 1 1 2 SER OG O -1.214 -0.725 1.403 1.00 . A A . 2 SER OG 1 1 7 16087 1 1 3 GLU C C -2.340 4.195 -2.060 1.00 . A A . 3 GLU C 1 1 7 16088 1 1 3 GLU CA C -3.104 2.963 -2.530 1.00 . A A . 3 GLU CA 1 1 7 16089 1 1 3 GLU CB C -4.594 3.303 -2.663 1.00 . A A . 3 GLU CB 1 1 7 16090 1 1 3 GLU CD C -6.832 2.423 -3.384 1.00 . A A . 3 GLU CD 1 1 7 16091 1 1 3 GLU CG C -5.330 2.143 -3.339 1.00 . A A . 3 GLU CG 1 1 7 16092 1 1 3 GLU H H -2.665 0.974 -1.924 1.00 . A A . 3 GLU H 1 1 7 16093 1 1 3 GLU HA H -2.723 2.666 -3.496 1.00 . A A . 3 GLU HA 1 1 7 16094 1 1 3 GLU HB2 H -5.012 3.471 -1.682 1.00 . A A . 3 GLU HB2 1 1 7 16095 1 1 3 GLU HB3 H -4.711 4.195 -3.263 1.00 . A A . 3 GLU HB3 1 1 7 16096 1 1 3 GLU HG2 H -4.958 2.021 -4.346 1.00 . A A . 3 GLU HG2 1 1 7 16097 1 1 3 GLU HG3 H -5.152 1.237 -2.782 1.00 . A A . 3 GLU HG3 1 1 7 16098 1 1 3 GLU N N -2.926 1.857 -1.586 1.00 . A A . 3 GLU N 1 1 7 16099 1 1 3 GLU O O -2.893 5.055 -1.373 1.00 . A A . 3 GLU O 1 1 7 16100 1 1 3 GLU OE1 O -7.227 3.503 -2.976 1.00 . A A . 3 GLU OE1 1 1 7 16101 1 1 3 GLU OE2 O -7.563 1.549 -3.820 1.00 . A A . 3 GLU OE2 1 1 7 16102 1 1 4 LEU C C -0.731 6.681 -2.704 1.00 . A A . 4 LEU C 1 1 7 16103 1 1 4 LEU CA C -0.236 5.401 -2.040 1.00 . A A . 4 LEU CA 1 1 7 16104 1 1 4 LEU CB C 1.215 5.135 -2.449 1.00 . A A . 4 LEU CB 1 1 7 16105 1 1 4 LEU CD1 C 3.112 3.518 -2.396 1.00 . A A . 4 LEU CD1 1 1 7 16106 1 1 4 LEU CD2 C 1.634 3.743 -0.371 1.00 . A A . 4 LEU CD2 1 1 7 16107 1 1 4 LEU CG C 1.679 3.770 -1.915 1.00 . A A . 4 LEU CG 1 1 7 16108 1 1 4 LEU H H -0.678 3.562 -2.979 1.00 . A A . 4 LEU H 1 1 7 16109 1 1 4 LEU HA H -0.285 5.525 -0.971 1.00 . A A . 4 LEU HA 1 1 7 16110 1 1 4 LEU HB2 H 1.288 5.139 -3.527 1.00 . A A . 4 LEU HB2 1 1 7 16111 1 1 4 LEU HB3 H 1.849 5.910 -2.045 1.00 . A A . 4 LEU HB3 1 1 7 16112 1 1 4 LEU HD11 H 3.472 2.588 -1.982 1.00 . A A . 4 LEU HD11 1 1 7 16113 1 1 4 LEU HD12 H 3.748 4.328 -2.072 1.00 . A A . 4 LEU HD12 1 1 7 16114 1 1 4 LEU HD13 H 3.124 3.460 -3.476 1.00 . A A . 4 LEU HD13 1 1 7 16115 1 1 4 LEU HD21 H 0.619 3.576 -0.044 1.00 . A A . 4 LEU HD21 1 1 7 16116 1 1 4 LEU HD22 H 1.992 4.683 0.026 1.00 . A A . 4 LEU HD22 1 1 7 16117 1 1 4 LEU HD23 H 2.256 2.939 0.002 1.00 . A A . 4 LEU HD23 1 1 7 16118 1 1 4 LEU HG H 1.035 2.996 -2.309 1.00 . A A . 4 LEU HG 1 1 7 16119 1 1 4 LEU N N -1.066 4.277 -2.432 1.00 . A A . 4 LEU N 1 1 7 16120 1 1 4 LEU O O -0.927 6.733 -3.918 1.00 . A A . 4 LEU O 1 1 7 16121 1 1 5 PHE C C -0.242 9.964 -2.589 1.00 . A A . 5 PHE C 1 1 7 16122 1 1 5 PHE CA C -1.414 9.006 -2.398 1.00 . A A . 5 PHE CA 1 1 7 16123 1 1 5 PHE CB C -2.420 9.612 -1.410 1.00 . A A . 5 PHE CB 1 1 7 16124 1 1 5 PHE CD1 C -4.690 8.941 -2.295 1.00 . A A . 5 PHE CD1 1 1 7 16125 1 1 5 PHE CD2 C -3.790 7.749 -0.386 1.00 . A A . 5 PHE CD2 1 1 7 16126 1 1 5 PHE CE1 C -5.838 8.140 -2.254 1.00 . A A . 5 PHE CE1 1 1 7 16127 1 1 5 PHE CE2 C -4.937 6.948 -0.343 1.00 . A A . 5 PHE CE2 1 1 7 16128 1 1 5 PHE CG C -3.667 8.746 -1.361 1.00 . A A . 5 PHE CG 1 1 7 16129 1 1 5 PHE CZ C -5.962 7.144 -1.278 1.00 . A A . 5 PHE CZ 1 1 7 16130 1 1 5 PHE H H -0.763 7.614 -0.933 1.00 . A A . 5 PHE H 1 1 7 16131 1 1 5 PHE HA H -1.909 8.870 -3.354 1.00 . A A . 5 PHE HA 1 1 7 16132 1 1 5 PHE HB2 H -1.971 9.667 -0.428 1.00 . A A . 5 PHE HB2 1 1 7 16133 1 1 5 PHE HB3 H -2.687 10.607 -1.736 1.00 . A A . 5 PHE HB3 1 1 7 16134 1 1 5 PHE HD1 H -4.596 9.709 -3.048 1.00 . A A . 5 PHE HD1 1 1 7 16135 1 1 5 PHE HD2 H -3.001 7.599 0.336 1.00 . A A . 5 PHE HD2 1 1 7 16136 1 1 5 PHE HE1 H -6.628 8.291 -2.976 1.00 . A A . 5 PHE HE1 1 1 7 16137 1 1 5 PHE HE2 H -5.034 6.180 0.408 1.00 . A A . 5 PHE HE2 1 1 7 16138 1 1 5 PHE HZ H -6.847 6.526 -1.247 1.00 . A A . 5 PHE HZ 1 1 7 16139 1 1 5 PHE N N -0.936 7.713 -1.893 1.00 . A A . 5 PHE N 1 1 7 16140 1 1 5 PHE O O -0.258 11.082 -2.075 1.00 . A A . 5 PHE O 1 1 7 16141 1 1 6 SER C C 2.508 10.914 -2.284 1.00 . A A . 6 SER C 1 1 7 16142 1 1 6 SER CA C 1.940 10.351 -3.597 1.00 . A A . 6 SER CA 1 1 7 16143 1 1 6 SER CB C 1.546 11.475 -4.570 1.00 . A A . 6 SER CB 1 1 7 16144 1 1 6 SER H H 0.724 8.624 -3.718 1.00 . A A . 6 SER H 1 1 7 16145 1 1 6 SER HA H 2.697 9.740 -4.066 1.00 . A A . 6 SER HA 1 1 7 16146 1 1 6 SER HB2 H 1.312 11.049 -5.532 1.00 . A A . 6 SER HB2 1 1 7 16147 1 1 6 SER HB3 H 0.673 11.989 -4.192 1.00 . A A . 6 SER HB3 1 1 7 16148 1 1 6 SER HG H 2.379 13.207 -4.283 1.00 . A A . 6 SER HG 1 1 7 16149 1 1 6 SER N N 0.766 9.525 -3.335 1.00 . A A . 6 SER N 1 1 7 16150 1 1 6 SER O O 2.616 10.188 -1.295 1.00 . A A . 6 SER O 1 1 7 16151 1 1 6 SER OG O 2.624 12.388 -4.722 1.00 . A A . 6 SER OG 1 1 7 16152 1 1 7 VAL C C 2.374 12.723 0.066 1.00 . A A . 7 VAL C 1 1 7 16153 1 1 7 VAL CA C 3.408 12.821 -1.084 1.00 . A A . 7 VAL CA 1 1 7 16154 1 1 7 VAL CB C 3.798 14.299 -1.388 1.00 . A A . 7 VAL CB 1 1 7 16155 1 1 7 VAL CG1 C 3.780 15.158 -0.106 1.00 . A A . 7 VAL CG1 1 1 7 16156 1 1 7 VAL CG2 C 5.208 14.371 -2.015 1.00 . A A . 7 VAL CG2 1 1 7 16157 1 1 7 VAL H H 2.761 12.722 -3.104 1.00 . A A . 7 VAL H 1 1 7 16158 1 1 7 VAL HA H 4.291 12.276 -0.784 1.00 . A A . 7 VAL HA 1 1 7 16159 1 1 7 VAL HB H 3.093 14.700 -2.093 1.00 . A A . 7 VAL HB 1 1 7 16160 1 1 7 VAL HG11 H 4.254 16.103 -0.293 1.00 . A A . 7 VAL HG11 1 1 7 16161 1 1 7 VAL HG12 H 4.308 14.645 0.682 1.00 . A A . 7 VAL HG12 1 1 7 16162 1 1 7 VAL HG13 H 2.759 15.333 0.200 1.00 . A A . 7 VAL HG13 1 1 7 16163 1 1 7 VAL HG21 H 5.942 14.037 -1.297 1.00 . A A . 7 VAL HG21 1 1 7 16164 1 1 7 VAL HG22 H 5.421 15.392 -2.301 1.00 . A A . 7 VAL HG22 1 1 7 16165 1 1 7 VAL HG23 H 5.246 13.741 -2.890 1.00 . A A . 7 VAL HG23 1 1 7 16166 1 1 7 VAL N N 2.871 12.192 -2.286 1.00 . A A . 7 VAL N 1 1 7 16167 1 1 7 VAL O O 2.721 12.219 1.135 1.00 . A A . 7 VAL O 1 1 7 16168 1 1 8 PRO C C 0.238 11.864 1.820 1.00 . A A . 8 PRO C 1 1 7 16169 1 1 8 PRO CA C 0.124 13.119 0.948 1.00 . A A . 8 PRO CA 1 1 7 16170 1 1 8 PRO CB C -1.204 13.116 0.161 1.00 . A A . 8 PRO CB 1 1 7 16171 1 1 8 PRO CD C 0.623 13.866 -1.325 1.00 . A A . 8 PRO CD 1 1 7 16172 1 1 8 PRO CG C -0.917 13.845 -1.133 1.00 . A A . 8 PRO CG 1 1 7 16173 1 1 8 PRO HA H 0.175 14.003 1.567 1.00 . A A . 8 PRO HA 1 1 7 16174 1 1 8 PRO HB2 H -1.519 12.092 -0.042 1.00 . A A . 8 PRO HB2 1 1 7 16175 1 1 8 PRO HB3 H -1.976 13.630 0.721 1.00 . A A . 8 PRO HB3 1 1 7 16176 1 1 8 PRO HD2 H 0.893 13.345 -2.224 1.00 . A A . 8 PRO HD2 1 1 7 16177 1 1 8 PRO HD3 H 0.972 14.885 -1.360 1.00 . A A . 8 PRO HD3 1 1 7 16178 1 1 8 PRO HG2 H -1.393 13.330 -1.967 1.00 . A A . 8 PRO HG2 1 1 7 16179 1 1 8 PRO HG3 H -1.292 14.862 -1.083 1.00 . A A . 8 PRO HG3 1 1 7 16180 1 1 8 PRO N N 1.171 13.188 -0.123 1.00 . A A . 8 PRO N 1 1 7 16181 1 1 8 PRO O O -0.110 11.886 3.001 1.00 . A A . 8 PRO O 1 1 7 16182 1 1 9 TYR C C 1.888 9.660 3.066 1.00 . A A . 9 TYR C 1 1 7 16183 1 1 9 TYR CA C 0.865 9.515 1.943 1.00 . A A . 9 TYR CA 1 1 7 16184 1 1 9 TYR CB C 1.317 8.414 0.976 1.00 . A A . 9 TYR CB 1 1 7 16185 1 1 9 TYR CD1 C 2.468 6.676 2.410 1.00 . A A . 9 TYR CD1 1 1 7 16186 1 1 9 TYR CD2 C 0.193 6.264 1.677 1.00 . A A . 9 TYR CD2 1 1 7 16187 1 1 9 TYR CE1 C 2.471 5.451 3.087 1.00 . A A . 9 TYR CE1 1 1 7 16188 1 1 9 TYR CE2 C 0.196 5.039 2.355 1.00 . A A . 9 TYR CE2 1 1 7 16189 1 1 9 TYR CG C 1.329 7.082 1.705 1.00 . A A . 9 TYR CG 1 1 7 16190 1 1 9 TYR CZ C 1.335 4.632 3.061 1.00 . A A . 9 TYR CZ 1 1 7 16191 1 1 9 TYR H H 0.973 10.816 0.281 1.00 . A A . 9 TYR H 1 1 7 16192 1 1 9 TYR HA H -0.089 9.238 2.368 1.00 . A A . 9 TYR HA 1 1 7 16193 1 1 9 TYR HB2 H 0.636 8.368 0.136 1.00 . A A . 9 TYR HB2 1 1 7 16194 1 1 9 TYR HB3 H 2.312 8.637 0.618 1.00 . A A . 9 TYR HB3 1 1 7 16195 1 1 9 TYR HD1 H 3.344 7.307 2.431 1.00 . A A . 9 TYR HD1 1 1 7 16196 1 1 9 TYR HD2 H -0.687 6.579 1.136 1.00 . A A . 9 TYR HD2 1 1 7 16197 1 1 9 TYR HE1 H 3.351 5.137 3.630 1.00 . A A . 9 TYR HE1 1 1 7 16198 1 1 9 TYR HE2 H -0.680 4.408 2.333 1.00 . A A . 9 TYR HE2 1 1 7 16199 1 1 9 TYR HH H 0.827 2.799 3.211 1.00 . A A . 9 TYR HH 1 1 7 16200 1 1 9 TYR N N 0.711 10.774 1.224 1.00 . A A . 9 TYR N 1 1 7 16201 1 1 9 TYR O O 1.669 9.184 4.180 1.00 . A A . 9 TYR O 1 1 7 16202 1 1 9 TYR OH O 1.338 3.425 3.729 1.00 . A A . 9 TYR OH 1 1 7 16203 1 1 10 PHE C C 3.533 11.339 4.931 1.00 . A A . 10 PHE C 1 1 7 16204 1 1 10 PHE CA C 4.063 10.517 3.756 1.00 . A A . 10 PHE CA 1 1 7 16205 1 1 10 PHE CB C 5.278 11.235 3.096 1.00 . A A . 10 PHE CB 1 1 7 16206 1 1 10 PHE CD1 C 5.841 9.149 1.780 1.00 . A A . 10 PHE CD1 1 1 7 16207 1 1 10 PHE CD2 C 7.644 10.334 2.885 1.00 . A A . 10 PHE CD2 1 1 7 16208 1 1 10 PHE CE1 C 6.756 8.204 1.301 1.00 . A A . 10 PHE CE1 1 1 7 16209 1 1 10 PHE CE2 C 8.560 9.388 2.406 1.00 . A A . 10 PHE CE2 1 1 7 16210 1 1 10 PHE CG C 6.285 10.214 2.572 1.00 . A A . 10 PHE CG 1 1 7 16211 1 1 10 PHE CZ C 8.115 8.323 1.614 1.00 . A A . 10 PHE CZ 1 1 7 16212 1 1 10 PHE H H 3.126 10.672 1.862 1.00 . A A . 10 PHE H 1 1 7 16213 1 1 10 PHE HA H 4.372 9.552 4.135 1.00 . A A . 10 PHE HA 1 1 7 16214 1 1 10 PHE HB2 H 4.923 11.831 2.269 1.00 . A A . 10 PHE HB2 1 1 7 16215 1 1 10 PHE HB3 H 5.763 11.887 3.815 1.00 . A A . 10 PHE HB3 1 1 7 16216 1 1 10 PHE HD1 H 4.794 9.057 1.537 1.00 . A A . 10 PHE HD1 1 1 7 16217 1 1 10 PHE HD2 H 7.993 11.156 3.494 1.00 . A A . 10 PHE HD2 1 1 7 16218 1 1 10 PHE HE1 H 6.412 7.382 0.688 1.00 . A A . 10 PHE HE1 1 1 7 16219 1 1 10 PHE HE2 H 9.602 9.476 2.645 1.00 . A A . 10 PHE HE2 1 1 7 16220 1 1 10 PHE HZ H 8.827 7.599 1.249 1.00 . A A . 10 PHE HZ 1 1 7 16221 1 1 10 PHE N N 3.006 10.314 2.766 1.00 . A A . 10 PHE N 1 1 7 16222 1 1 10 PHE O O 3.815 11.026 6.088 1.00 . A A . 10 PHE O 1 1 7 16223 1 1 11 ILE C C 1.232 12.450 6.537 1.00 . A A . 11 ILE C 1 1 7 16224 1 1 11 ILE CA C 2.222 13.232 5.676 1.00 . A A . 11 ILE CA 1 1 7 16225 1 1 11 ILE CB C 1.529 14.450 5.027 1.00 . A A . 11 ILE CB 1 1 7 16226 1 1 11 ILE CD1 C 1.946 16.424 3.508 1.00 . A A . 11 ILE CD1 1 1 7 16227 1 1 11 ILE CG1 C 2.597 15.352 4.383 1.00 . A A . 11 ILE CG1 1 1 7 16228 1 1 11 ILE CG2 C 0.753 15.253 6.085 1.00 . A A . 11 ILE CG2 1 1 7 16229 1 1 11 ILE H H 2.580 12.587 3.690 1.00 . A A . 11 ILE H 1 1 7 16230 1 1 11 ILE HA H 3.025 13.577 6.300 1.00 . A A . 11 ILE HA 1 1 7 16231 1 1 11 ILE HB H 0.843 14.108 4.266 1.00 . A A . 11 ILE HB 1 1 7 16232 1 1 11 ILE HD11 H 2.708 17.104 3.152 1.00 . A A . 11 ILE HD11 1 1 7 16233 1 1 11 ILE HD12 H 1.222 16.973 4.093 1.00 . A A . 11 ILE HD12 1 1 7 16234 1 1 11 ILE HD13 H 1.454 15.957 2.670 1.00 . A A . 11 ILE HD13 1 1 7 16235 1 1 11 ILE HG12 H 3.150 15.831 5.160 1.00 . A A . 11 ILE HG12 1 1 7 16236 1 1 11 ILE HG13 H 3.269 14.759 3.779 1.00 . A A . 11 ILE HG13 1 1 7 16237 1 1 11 ILE HG21 H -0.103 14.688 6.417 1.00 . A A . 11 ILE HG21 1 1 7 16238 1 1 11 ILE HG22 H 0.414 16.181 5.654 1.00 . A A . 11 ILE HG22 1 1 7 16239 1 1 11 ILE HG23 H 1.402 15.458 6.926 1.00 . A A . 11 ILE HG23 1 1 7 16240 1 1 11 ILE N N 2.772 12.386 4.630 1.00 . A A . 11 ILE N 1 1 7 16241 1 1 11 ILE O O 1.289 12.478 7.766 1.00 . A A . 11 ILE O 1 1 7 16242 1 1 12 GLU C C -0.064 10.078 7.612 1.00 . A A . 12 GLU C 1 1 7 16243 1 1 12 GLU CA C -0.707 10.987 6.566 1.00 . A A . 12 GLU CA 1 1 7 16244 1 1 12 GLU CB C -1.488 10.146 5.552 1.00 . A A . 12 GLU CB 1 1 7 16245 1 1 12 GLU CD C -3.506 8.691 5.236 1.00 . A A . 12 GLU CD 1 1 7 16246 1 1 12 GLU CG C -2.691 9.502 6.239 1.00 . A A . 12 GLU CG 1 1 7 16247 1 1 12 GLU H H 0.315 11.775 4.890 1.00 . A A . 12 GLU H 1 1 7 16248 1 1 12 GLU HA H -1.387 11.669 7.059 1.00 . A A . 12 GLU HA 1 1 7 16249 1 1 12 GLU HB2 H -1.831 10.780 4.747 1.00 . A A . 12 GLU HB2 1 1 7 16250 1 1 12 GLU HB3 H -0.846 9.376 5.154 1.00 . A A . 12 GLU HB3 1 1 7 16251 1 1 12 GLU HG2 H -2.344 8.852 7.028 1.00 . A A . 12 GLU HG2 1 1 7 16252 1 1 12 GLU HG3 H -3.308 10.278 6.660 1.00 . A A . 12 GLU HG3 1 1 7 16253 1 1 12 GLU N N 0.312 11.760 5.870 1.00 . A A . 12 GLU N 1 1 7 16254 1 1 12 GLU O O -0.700 9.712 8.600 1.00 . A A . 12 GLU O 1 1 7 16255 1 1 12 GLU OE1 O -3.010 8.455 4.146 1.00 . A A . 12 GLU OE1 1 1 7 16256 1 1 12 GLU OE2 O -4.616 8.314 5.575 1.00 . A A . 12 GLU OE2 1 1 7 16257 1 1 13 ASN C C 2.285 9.670 9.590 1.00 . A A . 13 ASN C 1 1 7 16258 1 1 13 ASN CA C 1.928 8.883 8.336 1.00 . A A . 13 ASN CA 1 1 7 16259 1 1 13 ASN CB C 3.205 8.339 7.683 1.00 . A A . 13 ASN CB 1 1 7 16260 1 1 13 ASN CG C 3.831 7.266 8.570 1.00 . A A . 13 ASN CG 1 1 7 16261 1 1 13 ASN H H 1.658 10.053 6.591 1.00 . A A . 13 ASN H 1 1 7 16262 1 1 13 ASN HA H 1.298 8.050 8.615 1.00 . A A . 13 ASN HA 1 1 7 16263 1 1 13 ASN HB2 H 2.961 7.912 6.723 1.00 . A A . 13 ASN HB2 1 1 7 16264 1 1 13 ASN HB3 H 3.912 9.143 7.549 1.00 . A A . 13 ASN HB3 1 1 7 16265 1 1 13 ASN HD21 H 2.559 5.849 8.008 1.00 . A A . 13 ASN HD21 1 1 7 16266 1 1 13 ASN HD22 H 3.729 5.366 9.138 1.00 . A A . 13 ASN HD22 1 1 7 16267 1 1 13 ASN N N 1.201 9.732 7.396 1.00 . A A . 13 ASN N 1 1 7 16268 1 1 13 ASN ND2 N 3.332 6.060 8.573 1.00 . A A . 13 ASN ND2 1 1 7 16269 1 1 13 ASN O O 2.248 9.143 10.702 1.00 . A A . 13 ASN O 1 1 7 16270 1 1 13 ASN OD1 O 4.800 7.535 9.280 1.00 . A A . 13 ASN OD1 1 1 7 16271 1 1 14 LEU C C 1.851 12.002 11.450 1.00 . A A . 14 LEU C 1 1 7 16272 1 1 14 LEU CA C 3.025 11.802 10.510 1.00 . A A . 14 LEU CA 1 1 7 16273 1 1 14 LEU CB C 3.489 13.160 9.978 1.00 . A A . 14 LEU CB 1 1 7 16274 1 1 14 LEU CD1 C 4.985 14.332 8.367 1.00 . A A . 14 LEU CD1 1 1 7 16275 1 1 14 LEU CD2 C 5.752 12.190 9.436 1.00 . A A . 14 LEU CD2 1 1 7 16276 1 1 14 LEU CG C 4.540 12.963 8.883 1.00 . A A . 14 LEU CG 1 1 7 16277 1 1 14 LEU H H 2.658 11.302 8.493 1.00 . A A . 14 LEU H 1 1 7 16278 1 1 14 LEU HA H 3.829 11.344 11.063 1.00 . A A . 14 LEU HA 1 1 7 16279 1 1 14 LEU HB2 H 2.645 13.699 9.568 1.00 . A A . 14 LEU HB2 1 1 7 16280 1 1 14 LEU HB3 H 3.921 13.733 10.785 1.00 . A A . 14 LEU HB3 1 1 7 16281 1 1 14 LEU HD11 H 5.390 14.910 9.183 1.00 . A A . 14 LEU HD11 1 1 7 16282 1 1 14 LEU HD12 H 4.137 14.852 7.942 1.00 . A A . 14 LEU HD12 1 1 7 16283 1 1 14 LEU HD13 H 5.742 14.195 7.613 1.00 . A A . 14 LEU HD13 1 1 7 16284 1 1 14 LEU HD21 H 5.528 11.134 9.440 1.00 . A A . 14 LEU HD21 1 1 7 16285 1 1 14 LEU HD22 H 5.976 12.516 10.442 1.00 . A A . 14 LEU HD22 1 1 7 16286 1 1 14 LEU HD23 H 6.609 12.364 8.808 1.00 . A A . 14 LEU HD23 1 1 7 16287 1 1 14 LEU HG H 4.104 12.403 8.068 1.00 . A A . 14 LEU HG 1 1 7 16288 1 1 14 LEU N N 2.647 10.935 9.401 1.00 . A A . 14 LEU N 1 1 7 16289 1 1 14 LEU O O 2.020 12.024 12.668 1.00 . A A . 14 LEU O 1 1 7 16290 1 1 15 LYS C C -0.731 11.152 12.623 1.00 . A A . 15 LYS C 1 1 7 16291 1 1 15 LYS CA C -0.529 12.342 11.686 1.00 . A A . 15 LYS CA 1 1 7 16292 1 1 15 LYS CB C -1.761 12.516 10.787 1.00 . A A . 15 LYS CB 1 1 7 16293 1 1 15 LYS CD C -2.905 14.016 9.144 1.00 . A A . 15 LYS CD 1 1 7 16294 1 1 15 LYS CE C -2.802 15.328 8.364 1.00 . A A . 15 LYS CE 1 1 7 16295 1 1 15 LYS CG C -1.669 13.846 10.031 1.00 . A A . 15 LYS CG 1 1 7 16296 1 1 15 LYS H H 0.583 12.120 9.905 1.00 . A A . 15 LYS H 1 1 7 16297 1 1 15 LYS HA H -0.400 13.234 12.275 1.00 . A A . 15 LYS HA 1 1 7 16298 1 1 15 LYS HB2 H -1.805 11.703 10.078 1.00 . A A . 15 LYS HB2 1 1 7 16299 1 1 15 LYS HB3 H -2.656 12.513 11.394 1.00 . A A . 15 LYS HB3 1 1 7 16300 1 1 15 LYS HD2 H -2.967 13.189 8.452 1.00 . A A . 15 LYS HD2 1 1 7 16301 1 1 15 LYS HD3 H -3.790 14.036 9.761 1.00 . A A . 15 LYS HD3 1 1 7 16302 1 1 15 LYS HE2 H -1.860 15.366 7.844 1.00 . A A . 15 LYS HE2 1 1 7 16303 1 1 15 LYS HE3 H -3.608 15.387 7.649 1.00 . A A . 15 LYS HE3 1 1 7 16304 1 1 15 LYS HG2 H -1.619 14.661 10.739 1.00 . A A . 15 LYS HG2 1 1 7 16305 1 1 15 LYS HG3 H -0.782 13.849 9.414 1.00 . A A . 15 LYS HG3 1 1 7 16306 1 1 15 LYS HZ1 H -3.311 16.159 10.203 1.00 . A A . 15 LYS HZ1 1 1 7 16307 1 1 15 LYS HZ2 H -3.486 17.221 8.893 1.00 . A A . 15 LYS HZ2 1 1 7 16308 1 1 15 LYS HZ3 H -1.936 16.854 9.484 1.00 . A A . 15 LYS HZ3 1 1 7 16309 1 1 15 LYS N N 0.658 12.146 10.882 1.00 . A A . 15 LYS N 1 1 7 16310 1 1 15 LYS NZ N -2.891 16.477 9.307 1.00 . A A . 15 LYS NZ 1 1 7 16311 1 1 15 LYS O O -1.123 11.327 13.776 1.00 . A A . 15 LYS O 1 1 7 16312 1 1 16 GLN C C 0.266 8.811 14.169 1.00 . A A . 16 GLN C 1 1 7 16313 1 1 16 GLN CA C -0.626 8.743 12.933 1.00 . A A . 16 GLN CA 1 1 7 16314 1 1 16 GLN CB C -0.283 7.500 12.104 1.00 . A A . 16 GLN CB 1 1 7 16315 1 1 16 GLN CD C -0.384 4.996 12.065 1.00 . A A . 16 GLN CD 1 1 7 16316 1 1 16 GLN CG C -0.527 6.236 12.941 1.00 . A A . 16 GLN CG 1 1 7 16317 1 1 16 GLN H H -0.161 9.870 11.194 1.00 . A A . 16 GLN H 1 1 7 16318 1 1 16 GLN HA H -1.651 8.667 13.260 1.00 . A A . 16 GLN HA 1 1 7 16319 1 1 16 GLN HB2 H -0.908 7.476 11.223 1.00 . A A . 16 GLN HB2 1 1 7 16320 1 1 16 GLN HB3 H 0.755 7.539 11.809 1.00 . A A . 16 GLN HB3 1 1 7 16321 1 1 16 GLN HE21 H -2.061 4.158 12.719 1.00 . A A . 16 GLN HE21 1 1 7 16322 1 1 16 GLN HE22 H -1.208 3.263 11.556 1.00 . A A . 16 GLN HE22 1 1 7 16323 1 1 16 GLN HG2 H 0.196 6.189 13.742 1.00 . A A . 16 GLN HG2 1 1 7 16324 1 1 16 GLN HG3 H -1.521 6.265 13.361 1.00 . A A . 16 GLN HG3 1 1 7 16325 1 1 16 GLN N N -0.470 9.949 12.121 1.00 . A A . 16 GLN N 1 1 7 16326 1 1 16 GLN NE2 N -1.293 4.061 12.118 1.00 . A A . 16 GLN NE2 1 1 7 16327 1 1 16 GLN O O -0.028 8.190 15.189 1.00 . A A . 16 GLN O 1 1 7 16328 1 1 16 GLN OE1 O 0.583 4.877 11.313 1.00 . A A . 16 GLN OE1 1 1 7 16329 1 1 17 HIS C C 1.701 10.575 16.294 1.00 . A A . 17 HIS C 1 1 7 16330 1 1 17 HIS CA C 2.285 9.675 15.199 1.00 . A A . 17 HIS CA 1 1 7 16331 1 1 17 HIS CB C 3.631 10.241 14.728 1.00 . A A . 17 HIS CB 1 1 7 16332 1 1 17 HIS CD2 C 5.127 9.572 12.668 1.00 . A A . 17 HIS CD2 1 1 7 16333 1 1 17 HIS CE1 C 4.571 7.480 12.545 1.00 . A A . 17 HIS CE1 1 1 7 16334 1 1 17 HIS CG C 4.211 9.344 13.665 1.00 . A A . 17 HIS CG 1 1 7 16335 1 1 17 HIS H H 1.547 10.029 13.228 1.00 . A A . 17 HIS H 1 1 7 16336 1 1 17 HIS HA H 2.453 8.690 15.620 1.00 . A A . 17 HIS HA 1 1 7 16337 1 1 17 HIS HB2 H 3.490 11.231 14.328 1.00 . A A . 17 HIS HB2 1 1 7 16338 1 1 17 HIS HB3 H 4.310 10.294 15.560 1.00 . A A . 17 HIS HB3 1 1 7 16339 1 1 17 HIS HD1 H 3.234 7.525 14.138 1.00 . A A . 17 HIS HD1 1 1 7 16340 1 1 17 HIS HD2 H 5.597 10.519 12.457 1.00 . A A . 17 HIS HD2 1 1 7 16341 1 1 17 HIS HE1 H 4.509 6.449 12.232 1.00 . A A . 17 HIS HE1 1 1 7 16342 1 1 17 HIS HE2 H 5.956 8.262 11.200 1.00 . A A . 17 HIS HE2 1 1 7 16343 1 1 17 HIS N N 1.363 9.556 14.066 1.00 . A A . 17 HIS N 1 1 7 16344 1 1 17 HIS ND1 N 3.871 8.004 13.568 1.00 . A A . 17 HIS ND1 1 1 7 16345 1 1 17 HIS NE2 N 5.353 8.393 11.963 1.00 . A A . 17 HIS NE2 1 1 7 16346 1 1 17 HIS O O 1.628 10.180 17.458 1.00 . A A . 17 HIS O 1 1 7 16347 1 1 18 ILE C C -0.714 12.298 17.268 1.00 . A A . 18 ILE C 1 1 7 16348 1 1 18 ILE CA C 0.707 12.724 16.875 1.00 . A A . 18 ILE CA 1 1 7 16349 1 1 18 ILE CB C 0.708 14.153 16.267 1.00 . A A . 18 ILE CB 1 1 7 16350 1 1 18 ILE CD1 C -0.259 15.548 14.360 1.00 . A A . 18 ILE CD1 1 1 7 16351 1 1 18 ILE CG1 C -0.432 14.292 15.226 1.00 . A A . 18 ILE CG1 1 1 7 16352 1 1 18 ILE CG2 C 2.073 14.406 15.594 1.00 . A A . 18 ILE CG2 1 1 7 16353 1 1 18 ILE H H 1.367 12.039 14.970 1.00 . A A . 18 ILE H 1 1 7 16354 1 1 18 ILE HA H 1.322 12.732 17.766 1.00 . A A . 18 ILE HA 1 1 7 16355 1 1 18 ILE HB H 0.563 14.876 17.060 1.00 . A A . 18 ILE HB 1 1 7 16356 1 1 18 ILE HD11 H -1.199 15.782 13.884 1.00 . A A . 18 ILE HD11 1 1 7 16357 1 1 18 ILE HD12 H 0.489 15.359 13.604 1.00 . A A . 18 ILE HD12 1 1 7 16358 1 1 18 ILE HD13 H 0.049 16.381 14.979 1.00 . A A . 18 ILE HD13 1 1 7 16359 1 1 18 ILE HG12 H -0.430 13.430 14.592 1.00 . A A . 18 ILE HG12 1 1 7 16360 1 1 18 ILE HG13 H -1.380 14.353 15.741 1.00 . A A . 18 ILE HG13 1 1 7 16361 1 1 18 ILE HG21 H 2.199 15.464 15.416 1.00 . A A . 18 ILE HG21 1 1 7 16362 1 1 18 ILE HG22 H 2.123 13.873 14.655 1.00 . A A . 18 ILE HG22 1 1 7 16363 1 1 18 ILE HG23 H 2.862 14.056 16.239 1.00 . A A . 18 ILE HG23 1 1 7 16364 1 1 18 ILE N N 1.285 11.778 15.912 1.00 . A A . 18 ILE N 1 1 7 16365 1 1 18 ILE O O -1.090 12.334 18.440 1.00 . A A . 18 ILE O 1 1 7 16366 1 1 19 GLU C C -2.891 10.182 17.323 1.00 . A A . 19 GLU C 1 1 7 16367 1 1 19 GLU CA C -2.872 11.475 16.521 1.00 . A A . 19 GLU CA 1 1 7 16368 1 1 19 GLU CB C -3.637 11.249 15.204 1.00 . A A . 19 GLU CB 1 1 7 16369 1 1 19 GLU CD C -4.660 13.537 15.147 1.00 . A A . 19 GLU CD 1 1 7 16370 1 1 19 GLU CG C -3.744 12.563 14.412 1.00 . A A . 19 GLU CG 1 1 7 16371 1 1 19 GLU H H -1.140 11.890 15.356 1.00 . A A . 19 GLU H 1 1 7 16372 1 1 19 GLU HA H -3.375 12.244 17.089 1.00 . A A . 19 GLU HA 1 1 7 16373 1 1 19 GLU HB2 H -3.133 10.504 14.612 1.00 . A A . 19 GLU HB2 1 1 7 16374 1 1 19 GLU HB3 H -4.633 10.896 15.433 1.00 . A A . 19 GLU HB3 1 1 7 16375 1 1 19 GLU HG2 H -2.766 13.001 14.304 1.00 . A A . 19 GLU HG2 1 1 7 16376 1 1 19 GLU HG3 H -4.153 12.357 13.433 1.00 . A A . 19 GLU HG3 1 1 7 16377 1 1 19 GLU N N -1.494 11.898 16.270 1.00 . A A . 19 GLU N 1 1 7 16378 1 1 19 GLU O O -3.614 10.068 18.312 1.00 . A A . 19 GLU O 1 1 7 16379 1 1 19 GLU OE1 O -5.780 13.151 15.437 1.00 . A A . 19 GLU OE1 1 1 7 16380 1 1 19 GLU OE2 O -4.223 14.640 15.434 1.00 . A A . 19 GLU OE2 1 1 7 16381 1 1 20 MET C C -0.832 7.883 18.515 1.00 . A A . 20 MET C 1 1 7 16382 1 1 20 MET CA C -2.023 7.907 17.566 1.00 . A A . 20 MET CA 1 1 7 16383 1 1 20 MET CB C -1.911 6.763 16.509 1.00 . A A . 20 MET CB 1 1 7 16384 1 1 20 MET CE C -4.005 5.019 14.451 1.00 . A A . 20 MET CE 1 1 7 16385 1 1 20 MET CG C -2.844 5.591 16.858 1.00 . A A . 20 MET CG 1 1 7 16386 1 1 20 MET H H -1.544 9.355 16.095 1.00 . A A . 20 MET H 1 1 7 16387 1 1 20 MET HA H -2.922 7.766 18.158 1.00 . A A . 20 MET HA 1 1 7 16388 1 1 20 MET HB2 H -2.184 7.152 15.544 1.00 . A A . 20 MET HB2 1 1 7 16389 1 1 20 MET HB3 H -0.895 6.391 16.459 1.00 . A A . 20 MET HB3 1 1 7 16390 1 1 20 MET HE1 H -3.743 6.035 14.190 1.00 . A A . 20 MET HE1 1 1 7 16391 1 1 20 MET HE2 H -4.966 5.004 14.945 1.00 . A A . 20 MET HE2 1 1 7 16392 1 1 20 MET HE3 H -4.057 4.424 13.554 1.00 . A A . 20 MET HE3 1 1 7 16393 1 1 20 MET HG2 H -2.534 5.159 17.798 1.00 . A A . 20 MET HG2 1 1 7 16394 1 1 20 MET HG3 H -3.859 5.947 16.941 1.00 . A A . 20 MET HG3 1 1 7 16395 1 1 20 MET N N -2.098 9.207 16.890 1.00 . A A . 20 MET N 1 1 7 16396 1 1 20 MET O O -0.310 8.924 18.915 1.00 . A A . 20 MET O 1 1 7 16397 1 1 20 MET SD S -2.749 4.329 15.560 1.00 . A A . 20 MET SD 1 1 7 16398 1 1 21 ASN C C 1.319 5.127 19.635 1.00 . A A . 21 ASN C 1 1 7 16399 1 1 21 ASN CA C 0.704 6.508 19.803 1.00 . A A . 21 ASN CA 1 1 7 16400 1 1 21 ASN CB C 0.212 6.685 21.241 1.00 . A A . 21 ASN CB 1 1 7 16401 1 1 21 ASN CG C -0.220 8.128 21.472 1.00 . A A . 21 ASN CG 1 1 7 16402 1 1 21 ASN H H -0.871 5.882 18.536 1.00 . A A . 21 ASN H 1 1 7 16403 1 1 21 ASN HA H 1.463 7.252 19.597 1.00 . A A . 21 ASN HA 1 1 7 16404 1 1 21 ASN HB2 H -0.629 6.029 21.411 1.00 . A A . 21 ASN HB2 1 1 7 16405 1 1 21 ASN HB3 H 1.007 6.436 21.929 1.00 . A A . 21 ASN HB3 1 1 7 16406 1 1 21 ASN HD21 H 1.637 8.822 21.585 1.00 . A A . 21 ASN HD21 1 1 7 16407 1 1 21 ASN HD22 H 0.416 9.987 21.766 1.00 . A A . 21 ASN HD22 1 1 7 16408 1 1 21 ASN N N -0.416 6.676 18.886 1.00 . A A . 21 ASN N 1 1 7 16409 1 1 21 ASN ND2 N 0.685 9.056 21.621 1.00 . A A . 21 ASN ND2 1 1 7 16410 1 1 21 ASN O O 1.757 4.514 20.609 1.00 . A A . 21 ASN O 1 1 7 16411 1 1 21 ASN OD1 O -1.416 8.419 21.519 1.00 . A A . 21 ASN OD1 1 1 7 16412 1 1 22 GLN C C 3.340 3.227 18.690 1.00 . A A . 22 GLN C 1 1 7 16413 1 1 22 GLN CA C 1.930 3.333 18.113 1.00 . A A . 22 GLN CA 1 1 7 16414 1 1 22 GLN CB C 1.971 3.113 16.598 1.00 . A A . 22 GLN CB 1 1 7 16415 1 1 22 GLN CD C -0.128 1.732 16.496 1.00 . A A . 22 GLN CD 1 1 7 16416 1 1 22 GLN CG C 0.548 3.019 16.033 1.00 . A A . 22 GLN CG 1 1 7 16417 1 1 22 GLN H H 0.996 5.177 17.659 1.00 . A A . 22 GLN H 1 1 7 16418 1 1 22 GLN HA H 1.310 2.574 18.564 1.00 . A A . 22 GLN HA 1 1 7 16419 1 1 22 GLN HB2 H 2.479 3.947 16.137 1.00 . A A . 22 GLN HB2 1 1 7 16420 1 1 22 GLN HB3 H 2.505 2.200 16.378 1.00 . A A . 22 GLN HB3 1 1 7 16421 1 1 22 GLN HE21 H 0.947 0.563 15.304 1.00 . A A . 22 GLN HE21 1 1 7 16422 1 1 22 GLN HE22 H -0.194 -0.240 16.272 1.00 . A A . 22 GLN HE22 1 1 7 16423 1 1 22 GLN HG2 H -0.028 3.868 16.370 1.00 . A A . 22 GLN HG2 1 1 7 16424 1 1 22 GLN HG3 H 0.594 3.026 14.953 1.00 . A A . 22 GLN HG3 1 1 7 16425 1 1 22 GLN N N 1.361 4.645 18.397 1.00 . A A . 22 GLN N 1 1 7 16426 1 1 22 GLN NE2 N 0.240 0.590 15.983 1.00 . A A . 22 GLN NE2 1 1 7 16427 1 1 22 GLN O O 3.588 2.461 19.621 1.00 . A A . 22 GLN O 1 1 7 16428 1 1 22 GLN OE1 O -1.015 1.769 17.349 1.00 . A A . 22 GLN OE1 1 1 7 16429 1 1 23 SER C C 6.382 5.235 18.101 1.00 . A A . 23 SER C 1 1 7 16430 1 1 23 SER CA C 5.644 4.002 18.601 1.00 . A A . 23 SER CA 1 1 7 16431 1 1 23 SER CB C 6.358 2.747 18.101 1.00 . A A . 23 SER CB 1 1 7 16432 1 1 23 SER H H 4.003 4.600 17.394 1.00 . A A . 23 SER H 1 1 7 16433 1 1 23 SER HA H 5.657 4.005 19.683 1.00 . A A . 23 SER HA 1 1 7 16434 1 1 23 SER HB2 H 6.410 2.765 17.025 1.00 . A A . 23 SER HB2 1 1 7 16435 1 1 23 SER HB3 H 7.362 2.721 18.506 1.00 . A A . 23 SER HB3 1 1 7 16436 1 1 23 SER HG H 5.776 1.480 19.459 1.00 . A A . 23 SER HG 1 1 7 16437 1 1 23 SER N N 4.258 4.009 18.133 1.00 . A A . 23 SER N 1 1 7 16438 1 1 23 SER O O 7.268 5.138 17.251 1.00 . A A . 23 SER O 1 1 7 16439 1 1 23 SER OG O 5.634 1.596 18.517 1.00 . A A . 23 SER OG 1 1 7 16440 1 1 24 GLU C C 6.440 8.729 19.291 1.00 . A A . 24 GLU C 1 1 7 16441 1 1 24 GLU CA C 6.659 7.645 18.230 1.00 . A A . 24 GLU CA 1 1 7 16442 1 1 24 GLU CB C 6.097 8.093 16.857 1.00 . A A . 24 GLU CB 1 1 7 16443 1 1 24 GLU CD C 8.280 8.085 15.603 1.00 . A A . 24 GLU CD 1 1 7 16444 1 1 24 GLU CG C 7.133 8.964 16.109 1.00 . A A . 24 GLU CG 1 1 7 16445 1 1 24 GLU H H 5.302 6.412 19.307 1.00 . A A . 24 GLU H 1 1 7 16446 1 1 24 GLU HA H 7.726 7.473 18.140 1.00 . A A . 24 GLU HA 1 1 7 16447 1 1 24 GLU HB2 H 5.864 7.219 16.267 1.00 . A A . 24 GLU HB2 1 1 7 16448 1 1 24 GLU HB3 H 5.189 8.657 17.001 1.00 . A A . 24 GLU HB3 1 1 7 16449 1 1 24 GLU HG2 H 6.658 9.457 15.271 1.00 . A A . 24 GLU HG2 1 1 7 16450 1 1 24 GLU HG3 H 7.527 9.711 16.784 1.00 . A A . 24 GLU HG3 1 1 7 16451 1 1 24 GLU N N 6.014 6.395 18.634 1.00 . A A . 24 GLU N 1 1 7 16452 1 1 24 GLU O O 6.544 8.464 20.488 1.00 . A A . 24 GLU O 1 1 7 16453 1 1 24 GLU OE1 O 8.045 6.904 15.409 1.00 . A A . 24 GLU OE1 1 1 7 16454 1 1 24 GLU OE2 O 9.367 8.606 15.416 1.00 . A A . 24 GLU OE2 1 1 7 16455 1 1 25 ASP C C 5.017 12.108 19.098 1.00 . A A . 25 ASP C 1 1 7 16456 1 1 25 ASP CA C 5.909 11.062 19.753 1.00 . A A . 25 ASP CA 1 1 7 16457 1 1 25 ASP CB C 7.248 11.701 20.129 1.00 . A A . 25 ASP CB 1 1 7 16458 1 1 25 ASP CG C 8.086 10.708 20.927 1.00 . A A . 25 ASP CG 1 1 7 16459 1 1 25 ASP H H 6.068 10.094 17.876 1.00 . A A . 25 ASP H 1 1 7 16460 1 1 25 ASP HA H 5.424 10.709 20.654 1.00 . A A . 25 ASP HA 1 1 7 16461 1 1 25 ASP HB2 H 7.776 11.982 19.225 1.00 . A A . 25 ASP HB2 1 1 7 16462 1 1 25 ASP HB3 H 7.073 12.580 20.731 1.00 . A A . 25 ASP HB3 1 1 7 16463 1 1 25 ASP N N 6.137 9.943 18.841 1.00 . A A . 25 ASP N 1 1 7 16464 1 1 25 ASP O O 4.424 11.873 18.046 1.00 . A A . 25 ASP O 1 1 7 16465 1 1 25 ASP OD1 O 7.568 10.169 21.892 1.00 . A A . 25 ASP OD1 1 1 7 16466 1 1 25 ASP OD2 O 9.229 10.492 20.558 1.00 . A A . 25 ASP OD2 1 1 7 16467 1 1 26 LYS C C 4.857 15.110 18.103 1.00 . A A . 26 LYS C 1 1 7 16468 1 1 26 LYS CA C 4.104 14.355 19.205 1.00 . A A . 26 LYS CA 1 1 7 16469 1 1 26 LYS CB C 3.699 15.295 20.349 1.00 . A A . 26 LYS CB 1 1 7 16470 1 1 26 LYS CD C 2.207 17.174 21.026 1.00 . A A . 26 LYS CD 1 1 7 16471 1 1 26 LYS CE C 1.143 18.156 20.549 1.00 . A A . 26 LYS CE 1 1 7 16472 1 1 26 LYS CG C 2.651 16.297 19.855 1.00 . A A . 26 LYS CG 1 1 7 16473 1 1 26 LYS H H 5.425 13.403 20.569 1.00 . A A . 26 LYS H 1 1 7 16474 1 1 26 LYS HA H 3.203 13.936 18.770 1.00 . A A . 26 LYS HA 1 1 7 16475 1 1 26 LYS HB2 H 3.274 14.710 21.153 1.00 . A A . 26 LYS HB2 1 1 7 16476 1 1 26 LYS HB3 H 4.563 15.823 20.715 1.00 . A A . 26 LYS HB3 1 1 7 16477 1 1 26 LYS HD2 H 1.803 16.552 21.811 1.00 . A A . 26 LYS HD2 1 1 7 16478 1 1 26 LYS HD3 H 3.056 17.725 21.404 1.00 . A A . 26 LYS HD3 1 1 7 16479 1 1 26 LYS HE2 H 0.780 18.732 21.387 1.00 . A A . 26 LYS HE2 1 1 7 16480 1 1 26 LYS HE3 H 1.569 18.817 19.817 1.00 . A A . 26 LYS HE3 1 1 7 16481 1 1 26 LYS HG2 H 3.075 16.918 19.079 1.00 . A A . 26 LYS HG2 1 1 7 16482 1 1 26 LYS HG3 H 1.797 15.762 19.460 1.00 . A A . 26 LYS HG3 1 1 7 16483 1 1 26 LYS HZ1 H 0.155 17.335 18.912 1.00 . A A . 26 LYS HZ1 1 1 7 16484 1 1 26 LYS HZ2 H -0.880 17.881 20.140 1.00 . A A . 26 LYS HZ2 1 1 7 16485 1 1 26 LYS HZ3 H -0.009 16.437 20.344 1.00 . A A . 26 LYS HZ3 1 1 7 16486 1 1 26 LYS N N 4.930 13.272 19.734 1.00 . A A . 26 LYS N 1 1 7 16487 1 1 26 LYS NZ N 0.017 17.395 19.941 1.00 . A A . 26 LYS NZ 1 1 7 16488 1 1 26 LYS O O 4.992 14.593 16.993 1.00 . A A . 26 LYS O 1 1 7 16489 1 1 27 ILE C C 7.367 16.421 17.046 1.00 . A A . 27 ILE C 1 1 7 16490 1 1 27 ILE CA C 6.054 17.105 17.419 1.00 . A A . 27 ILE CA 1 1 7 16491 1 1 27 ILE CB C 6.325 18.504 17.976 1.00 . A A . 27 ILE CB 1 1 7 16492 1 1 27 ILE CD1 C 6.978 20.849 17.302 1.00 . A A . 27 ILE CD1 1 1 7 16493 1 1 27 ILE CG1 C 6.947 19.383 16.870 1.00 . A A . 27 ILE CG1 1 1 7 16494 1 1 27 ILE CG2 C 7.274 18.415 19.183 1.00 . A A . 27 ILE CG2 1 1 7 16495 1 1 27 ILE H H 5.195 16.675 19.303 1.00 . A A . 27 ILE H 1 1 7 16496 1 1 27 ILE HA H 5.446 17.201 16.536 1.00 . A A . 27 ILE HA 1 1 7 16497 1 1 27 ILE HB H 5.389 18.941 18.294 1.00 . A A . 27 ILE HB 1 1 7 16498 1 1 27 ILE HD11 H 7.705 21.379 16.711 1.00 . A A . 27 ILE HD11 1 1 7 16499 1 1 27 ILE HD12 H 7.238 20.930 18.346 1.00 . A A . 27 ILE HD12 1 1 7 16500 1 1 27 ILE HD13 H 6.008 21.278 17.138 1.00 . A A . 27 ILE HD13 1 1 7 16501 1 1 27 ILE HG12 H 7.952 19.051 16.666 1.00 . A A . 27 ILE HG12 1 1 7 16502 1 1 27 ILE HG13 H 6.352 19.306 15.966 1.00 . A A . 27 ILE HG13 1 1 7 16503 1 1 27 ILE HG21 H 6.923 17.655 19.866 1.00 . A A . 27 ILE HG21 1 1 7 16504 1 1 27 ILE HG22 H 7.300 19.368 19.690 1.00 . A A . 27 ILE HG22 1 1 7 16505 1 1 27 ILE HG23 H 8.269 18.164 18.846 1.00 . A A . 27 ILE HG23 1 1 7 16506 1 1 27 ILE N N 5.331 16.315 18.403 1.00 . A A . 27 ILE N 1 1 7 16507 1 1 27 ILE O O 7.806 16.483 15.898 1.00 . A A . 27 ILE O 1 1 7 16508 1 1 28 HIS C C 9.061 13.912 16.835 1.00 . A A . 28 HIS C 1 1 7 16509 1 1 28 HIS CA C 9.258 15.092 17.790 1.00 . A A . 28 HIS CA 1 1 7 16510 1 1 28 HIS CB C 9.844 14.601 19.115 1.00 . A A . 28 HIS CB 1 1 7 16511 1 1 28 HIS CD2 C 12.425 14.636 18.628 1.00 . A A . 28 HIS CD2 1 1 7 16512 1 1 28 HIS CE1 C 12.787 12.500 18.670 1.00 . A A . 28 HIS CE1 1 1 7 16513 1 1 28 HIS CG C 11.218 14.033 18.886 1.00 . A A . 28 HIS CG 1 1 7 16514 1 1 28 HIS H H 7.596 15.765 18.924 1.00 . A A . 28 HIS H 1 1 7 16515 1 1 28 HIS HA H 9.952 15.787 17.339 1.00 . A A . 28 HIS HA 1 1 7 16516 1 1 28 HIS HB2 H 9.909 15.430 19.805 1.00 . A A . 28 HIS HB2 1 1 7 16517 1 1 28 HIS HB3 H 9.205 13.841 19.532 1.00 . A A . 28 HIS HB3 1 1 7 16518 1 1 28 HIS HD1 H 10.816 11.961 19.070 1.00 . A A . 28 HIS HD1 1 1 7 16519 1 1 28 HIS HD2 H 12.582 15.701 18.544 1.00 . A A . 28 HIS HD2 1 1 7 16520 1 1 28 HIS HE1 H 13.274 11.537 18.629 1.00 . A A . 28 HIS HE1 1 1 7 16521 1 1 28 HIS HE2 H 14.364 13.808 18.306 1.00 . A A . 28 HIS HE2 1 1 7 16522 1 1 28 HIS N N 7.994 15.781 18.028 1.00 . A A . 28 HIS N 1 1 7 16523 1 1 28 HIS ND1 N 11.473 12.671 18.908 1.00 . A A . 28 HIS ND1 1 1 7 16524 1 1 28 HIS NE2 N 13.413 13.666 18.493 1.00 . A A . 28 HIS NE2 1 1 7 16525 1 1 28 HIS O O 9.974 13.113 16.627 1.00 . A A . 28 HIS O 1 1 7 16526 1 1 29 ALA C C 8.246 12.999 13.981 1.00 . A A . 29 ALA C 1 1 7 16527 1 1 29 ALA CA C 7.561 12.746 15.313 1.00 . A A . 29 ALA CA 1 1 7 16528 1 1 29 ALA CB C 6.049 12.662 15.103 1.00 . A A . 29 ALA CB 1 1 7 16529 1 1 29 ALA H H 7.180 14.483 16.458 1.00 . A A . 29 ALA H 1 1 7 16530 1 1 29 ALA HA H 7.909 11.807 15.714 1.00 . A A . 29 ALA HA 1 1 7 16531 1 1 29 ALA HB1 H 5.683 13.604 14.722 1.00 . A A . 29 ALA HB1 1 1 7 16532 1 1 29 ALA HB2 H 5.567 12.443 16.040 1.00 . A A . 29 ALA HB2 1 1 7 16533 1 1 29 ALA HB3 H 5.828 11.879 14.396 1.00 . A A . 29 ALA HB3 1 1 7 16534 1 1 29 ALA N N 7.870 13.817 16.253 1.00 . A A . 29 ALA N 1 1 7 16535 1 1 29 ALA O O 8.812 12.088 13.378 1.00 . A A . 29 ALA O 1 1 7 16536 1 1 30 MET C C 10.309 14.415 12.346 1.00 . A A . 30 MET C 1 1 7 16537 1 1 30 MET CA C 8.804 14.606 12.265 1.00 . A A . 30 MET CA 1 1 7 16538 1 1 30 MET CB C 8.491 16.073 11.923 1.00 . A A . 30 MET CB 1 1 7 16539 1 1 30 MET CE C 11.222 18.472 13.939 1.00 . A A . 30 MET CE 1 1 7 16540 1 1 30 MET CG C 9.124 17.033 12.967 1.00 . A A . 30 MET CG 1 1 7 16541 1 1 30 MET H H 7.720 14.929 14.043 1.00 . A A . 30 MET H 1 1 7 16542 1 1 30 MET HA H 8.412 13.974 11.482 1.00 . A A . 30 MET HA 1 1 7 16543 1 1 30 MET HB2 H 8.883 16.299 10.941 1.00 . A A . 30 MET HB2 1 1 7 16544 1 1 30 MET HB3 H 7.420 16.207 11.912 1.00 . A A . 30 MET HB3 1 1 7 16545 1 1 30 MET HE1 H 10.794 19.454 13.804 1.00 . A A . 30 MET HE1 1 1 7 16546 1 1 30 MET HE2 H 12.295 18.552 14.042 1.00 . A A . 30 MET HE2 1 1 7 16547 1 1 30 MET HE3 H 10.811 18.022 14.829 1.00 . A A . 30 MET HE3 1 1 7 16548 1 1 30 MET HG2 H 8.545 17.944 13.019 1.00 . A A . 30 MET HG2 1 1 7 16549 1 1 30 MET HG3 H 9.124 16.569 13.939 1.00 . A A . 30 MET HG3 1 1 7 16550 1 1 30 MET N N 8.185 14.244 13.519 1.00 . A A . 30 MET N 1 1 7 16551 1 1 30 MET O O 10.907 13.874 11.417 1.00 . A A . 30 MET O 1 1 7 16552 1 1 30 MET SD S 10.832 17.442 12.502 1.00 . A A . 30 MET SD 1 1 7 16553 1 1 31 ASN C C 12.810 13.285 13.305 1.00 . A A . 31 ASN C 1 1 7 16554 1 1 31 ASN CA C 12.369 14.726 13.571 1.00 . A A . 31 ASN CA 1 1 7 16555 1 1 31 ASN CB C 12.789 15.137 14.983 1.00 . A A . 31 ASN CB 1 1 7 16556 1 1 31 ASN CG C 14.300 15.005 15.148 1.00 . A A . 31 ASN CG 1 1 7 16557 1 1 31 ASN H H 10.391 15.277 14.151 1.00 . A A . 31 ASN H 1 1 7 16558 1 1 31 ASN HA H 12.846 15.382 12.856 1.00 . A A . 31 ASN HA 1 1 7 16559 1 1 31 ASN HB2 H 12.498 16.161 15.159 1.00 . A A . 31 ASN HB2 1 1 7 16560 1 1 31 ASN HB3 H 12.294 14.497 15.698 1.00 . A A . 31 ASN HB3 1 1 7 16561 1 1 31 ASN HD21 H 14.167 13.970 16.838 1.00 . A A . 31 ASN HD21 1 1 7 16562 1 1 31 ASN HD22 H 15.746 14.270 16.293 1.00 . A A . 31 ASN HD22 1 1 7 16563 1 1 31 ASN N N 10.919 14.854 13.442 1.00 . A A . 31 ASN N 1 1 7 16564 1 1 31 ASN ND2 N 14.778 14.363 16.178 1.00 . A A . 31 ASN ND2 1 1 7 16565 1 1 31 ASN O O 13.703 13.047 12.491 1.00 . A A . 31 ASN O 1 1 7 16566 1 1 31 ASN OD1 O 15.064 15.502 14.320 1.00 . A A . 31 ASN OD1 1 1 7 16567 1 1 32 SER C C 12.196 10.480 12.358 1.00 . A A . 32 SER C 1 1 7 16568 1 1 32 SER CA C 12.532 10.933 13.782 1.00 . A A . 32 SER CA 1 1 7 16569 1 1 32 SER CB C 11.756 10.075 14.781 1.00 . A A . 32 SER CB 1 1 7 16570 1 1 32 SER H H 11.475 12.582 14.619 1.00 . A A . 32 SER H 1 1 7 16571 1 1 32 SER HA H 13.591 10.807 13.950 1.00 . A A . 32 SER HA 1 1 7 16572 1 1 32 SER HB2 H 12.221 10.128 15.752 1.00 . A A . 32 SER HB2 1 1 7 16573 1 1 32 SER HB3 H 10.744 10.450 14.849 1.00 . A A . 32 SER HB3 1 1 7 16574 1 1 32 SER HG H 10.880 8.541 13.966 1.00 . A A . 32 SER HG 1 1 7 16575 1 1 32 SER N N 12.178 12.334 13.984 1.00 . A A . 32 SER N 1 1 7 16576 1 1 32 SER O O 13.056 9.967 11.642 1.00 . A A . 32 SER O 1 1 7 16577 1 1 32 SER OG O 11.746 8.724 14.338 1.00 . A A . 32 SER OG 1 1 7 16578 1 1 33 TYR C C 11.325 11.012 9.542 1.00 . A A . 33 TYR C 1 1 7 16579 1 1 33 TYR CA C 10.502 10.290 10.617 1.00 . A A . 33 TYR CA 1 1 7 16580 1 1 33 TYR CB C 9.020 10.641 10.452 1.00 . A A . 33 TYR CB 1 1 7 16581 1 1 33 TYR CD1 C 8.726 11.102 7.990 1.00 . A A . 33 TYR CD1 1 1 7 16582 1 1 33 TYR CD2 C 7.991 8.963 8.867 1.00 . A A . 33 TYR CD2 1 1 7 16583 1 1 33 TYR CE1 C 8.317 10.715 6.708 1.00 . A A . 33 TYR CE1 1 1 7 16584 1 1 33 TYR CE2 C 7.582 8.578 7.585 1.00 . A A . 33 TYR CE2 1 1 7 16585 1 1 33 TYR CG C 8.563 10.225 9.070 1.00 . A A . 33 TYR CG 1 1 7 16586 1 1 33 TYR CZ C 7.745 9.454 6.506 1.00 . A A . 33 TYR CZ 1 1 7 16587 1 1 33 TYR H H 10.302 11.093 12.570 1.00 . A A . 33 TYR H 1 1 7 16588 1 1 33 TYR HA H 10.625 9.225 10.502 1.00 . A A . 33 TYR HA 1 1 7 16589 1 1 33 TYR HB2 H 8.441 10.120 11.202 1.00 . A A . 33 TYR HB2 1 1 7 16590 1 1 33 TYR HB3 H 8.884 11.708 10.573 1.00 . A A . 33 TYR HB3 1 1 7 16591 1 1 33 TYR HD1 H 9.161 12.079 8.154 1.00 . A A . 33 TYR HD1 1 1 7 16592 1 1 33 TYR HD2 H 7.865 8.289 9.701 1.00 . A A . 33 TYR HD2 1 1 7 16593 1 1 33 TYR HE1 H 8.447 11.390 5.874 1.00 . A A . 33 TYR HE1 1 1 7 16594 1 1 33 TYR HE2 H 7.140 7.604 7.427 1.00 . A A . 33 TYR HE2 1 1 7 16595 1 1 33 TYR HH H 7.858 8.307 4.981 1.00 . A A . 33 TYR HH 1 1 7 16596 1 1 33 TYR N N 10.945 10.679 11.957 1.00 . A A . 33 TYR N 1 1 7 16597 1 1 33 TYR O O 11.749 10.415 8.552 1.00 . A A . 33 TYR O 1 1 7 16598 1 1 33 TYR OH O 7.340 9.073 5.241 1.00 . A A . 33 TYR OH 1 1 7 16599 1 1 34 TYR C C 13.707 12.546 8.645 1.00 . A A . 34 TYR C 1 1 7 16600 1 1 34 TYR CA C 12.306 13.112 8.809 1.00 . A A . 34 TYR CA 1 1 7 16601 1 1 34 TYR CB C 12.398 14.563 9.318 1.00 . A A . 34 TYR CB 1 1 7 16602 1 1 34 TYR CD1 C 14.552 15.402 8.294 1.00 . A A . 34 TYR CD1 1 1 7 16603 1 1 34 TYR CD2 C 12.444 16.208 7.410 1.00 . A A . 34 TYR CD2 1 1 7 16604 1 1 34 TYR CE1 C 15.243 16.175 7.353 1.00 . A A . 34 TYR CE1 1 1 7 16605 1 1 34 TYR CE2 C 13.134 16.981 6.469 1.00 . A A . 34 TYR CE2 1 1 7 16606 1 1 34 TYR CG C 13.154 15.418 8.323 1.00 . A A . 34 TYR CG 1 1 7 16607 1 1 34 TYR CZ C 14.534 16.965 6.441 1.00 . A A . 34 TYR CZ 1 1 7 16608 1 1 34 TYR H H 11.182 12.728 10.564 1.00 . A A . 34 TYR H 1 1 7 16609 1 1 34 TYR HA H 11.805 13.104 7.853 1.00 . A A . 34 TYR HA 1 1 7 16610 1 1 34 TYR HB2 H 11.400 14.958 9.446 1.00 . A A . 34 TYR HB2 1 1 7 16611 1 1 34 TYR HB3 H 12.912 14.577 10.267 1.00 . A A . 34 TYR HB3 1 1 7 16612 1 1 34 TYR HD1 H 15.100 14.795 9.001 1.00 . A A . 34 TYR HD1 1 1 7 16613 1 1 34 TYR HD2 H 11.367 16.232 7.451 1.00 . A A . 34 TYR HD2 1 1 7 16614 1 1 34 TYR HE1 H 16.322 16.161 7.331 1.00 . A A . 34 TYR HE1 1 1 7 16615 1 1 34 TYR HE2 H 12.587 17.586 5.763 1.00 . A A . 34 TYR HE2 1 1 7 16616 1 1 34 TYR HH H 14.807 18.596 5.485 1.00 . A A . 34 TYR HH 1 1 7 16617 1 1 34 TYR N N 11.545 12.305 9.757 1.00 . A A . 34 TYR N 1 1 7 16618 1 1 34 TYR O O 14.126 12.218 7.536 1.00 . A A . 34 TYR O 1 1 7 16619 1 1 34 TYR OH O 15.214 17.728 5.513 1.00 . A A . 34 TYR OH 1 1 7 16620 1 1 35 ARG C C 15.769 10.468 9.203 1.00 . A A . 35 ARG C 1 1 7 16621 1 1 35 ARG CA C 15.779 11.898 9.725 1.00 . A A . 35 ARG CA 1 1 7 16622 1 1 35 ARG CB C 16.391 11.938 11.127 1.00 . A A . 35 ARG CB 1 1 7 16623 1 1 35 ARG CD C 18.475 11.581 12.451 1.00 . A A . 35 ARG CD 1 1 7 16624 1 1 35 ARG CG C 17.849 11.479 11.066 1.00 . A A . 35 ARG CG 1 1 7 16625 1 1 35 ARG CZ C 20.175 9.858 12.274 1.00 . A A . 35 ARG CZ 1 1 7 16626 1 1 35 ARG H H 14.043 12.707 10.612 1.00 . A A . 35 ARG H 1 1 7 16627 1 1 35 ARG HA H 16.381 12.507 9.065 1.00 . A A . 35 ARG HA 1 1 7 16628 1 1 35 ARG HB2 H 16.347 12.948 11.511 1.00 . A A . 35 ARG HB2 1 1 7 16629 1 1 35 ARG HB3 H 15.836 11.281 11.781 1.00 . A A . 35 ARG HB3 1 1 7 16630 1 1 35 ARG HD2 H 18.439 12.607 12.785 1.00 . A A . 35 ARG HD2 1 1 7 16631 1 1 35 ARG HD3 H 17.924 10.958 13.143 1.00 . A A . 35 ARG HD3 1 1 7 16632 1 1 35 ARG HE H 20.576 11.810 12.445 1.00 . A A . 35 ARG HE 1 1 7 16633 1 1 35 ARG HG2 H 17.898 10.453 10.732 1.00 . A A . 35 ARG HG2 1 1 7 16634 1 1 35 ARG HG3 H 18.397 12.106 10.381 1.00 . A A . 35 ARG HG3 1 1 7 16635 1 1 35 ARG HH11 H 18.277 9.234 12.226 1.00 . A A . 35 ARG HH11 1 1 7 16636 1 1 35 ARG HH12 H 19.477 7.990 12.110 1.00 . A A . 35 ARG HH12 1 1 7 16637 1 1 35 ARG HH21 H 22.152 10.187 12.293 1.00 . A A . 35 ARG HH21 1 1 7 16638 1 1 35 ARG HH22 H 21.672 8.529 12.149 1.00 . A A . 35 ARG HH22 1 1 7 16639 1 1 35 ARG N N 14.429 12.429 9.755 1.00 . A A . 35 ARG N 1 1 7 16640 1 1 35 ARG NE N 19.858 11.142 12.392 1.00 . A A . 35 ARG NE 1 1 7 16641 1 1 35 ARG NH1 N 19.234 8.957 12.197 1.00 . A A . 35 ARG NH1 1 1 7 16642 1 1 35 ARG NH2 N 21.429 9.496 12.235 1.00 . A A . 35 ARG NH2 1 1 7 16643 1 1 35 ARG O O 16.751 10.011 8.616 1.00 . A A . 35 ARG O 1 1 7 16644 1 1 36 SER C C 14.504 8.335 7.434 1.00 . A A . 36 SER C 1 1 7 16645 1 1 36 SER CA C 14.557 8.383 8.954 1.00 . A A . 36 SER CA 1 1 7 16646 1 1 36 SER CB C 13.312 7.708 9.535 1.00 . A A . 36 SER CB 1 1 7 16647 1 1 36 SER H H 13.911 10.180 9.890 1.00 . A A . 36 SER H 1 1 7 16648 1 1 36 SER HA H 15.430 7.837 9.286 1.00 . A A . 36 SER HA 1 1 7 16649 1 1 36 SER HB2 H 12.435 8.262 9.258 1.00 . A A . 36 SER HB2 1 1 7 16650 1 1 36 SER HB3 H 13.234 6.704 9.141 1.00 . A A . 36 SER HB3 1 1 7 16651 1 1 36 SER HG H 13.315 6.753 11.231 1.00 . A A . 36 SER HG 1 1 7 16652 1 1 36 SER N N 14.662 9.764 9.417 1.00 . A A . 36 SER N 1 1 7 16653 1 1 36 SER O O 15.177 7.513 6.813 1.00 . A A . 36 SER O 1 1 7 16654 1 1 36 SER OG O 13.413 7.667 10.952 1.00 . A A . 36 SER OG 1 1 7 16655 1 1 37 VAL C C 14.874 9.794 4.765 1.00 . A A . 37 VAL C 1 1 7 16656 1 1 37 VAL CA C 13.589 9.246 5.385 1.00 . A A . 37 VAL CA 1 1 7 16657 1 1 37 VAL CB C 12.387 10.126 4.971 1.00 . A A . 37 VAL CB 1 1 7 16658 1 1 37 VAL CG1 C 12.399 10.375 3.448 1.00 . A A . 37 VAL CG1 1 1 7 16659 1 1 37 VAL CG2 C 11.078 9.422 5.357 1.00 . A A . 37 VAL CG2 1 1 7 16660 1 1 37 VAL H H 13.190 9.845 7.384 1.00 . A A . 37 VAL H 1 1 7 16661 1 1 37 VAL HA H 13.431 8.242 5.018 1.00 . A A . 37 VAL HA 1 1 7 16662 1 1 37 VAL HB H 12.448 11.075 5.487 1.00 . A A . 37 VAL HB 1 1 7 16663 1 1 37 VAL HG11 H 13.181 11.077 3.201 1.00 . A A . 37 VAL HG11 1 1 7 16664 1 1 37 VAL HG12 H 11.457 10.784 3.135 1.00 . A A . 37 VAL HG12 1 1 7 16665 1 1 37 VAL HG13 H 12.571 9.444 2.933 1.00 . A A . 37 VAL HG13 1 1 7 16666 1 1 37 VAL HG21 H 11.043 8.445 4.898 1.00 . A A . 37 VAL HG21 1 1 7 16667 1 1 37 VAL HG22 H 10.243 10.011 5.009 1.00 . A A . 37 VAL HG22 1 1 7 16668 1 1 37 VAL HG23 H 11.025 9.320 6.431 1.00 . A A . 37 VAL HG23 1 1 7 16669 1 1 37 VAL N N 13.703 9.213 6.838 1.00 . A A . 37 VAL N 1 1 7 16670 1 1 37 VAL O O 15.482 9.144 3.914 1.00 . A A . 37 VAL O 1 1 7 16671 1 1 38 VAL C C 17.665 10.647 4.758 1.00 . A A . 38 VAL C 1 1 7 16672 1 1 38 VAL CA C 16.480 11.606 4.642 1.00 . A A . 38 VAL CA 1 1 7 16673 1 1 38 VAL CB C 16.781 12.920 5.397 1.00 . A A . 38 VAL CB 1 1 7 16674 1 1 38 VAL CG1 C 18.109 13.525 4.887 1.00 . A A . 38 VAL CG1 1 1 7 16675 1 1 38 VAL CG2 C 15.604 13.936 5.204 1.00 . A A . 38 VAL CG2 1 1 7 16676 1 1 38 VAL H H 14.747 11.461 5.865 1.00 . A A . 38 VAL H 1 1 7 16677 1 1 38 VAL HA H 16.320 11.831 3.598 1.00 . A A . 38 VAL HA 1 1 7 16678 1 1 38 VAL HB H 16.890 12.690 6.451 1.00 . A A . 38 VAL HB 1 1 7 16679 1 1 38 VAL HG11 H 18.943 12.934 5.243 1.00 . A A . 38 VAL HG11 1 1 7 16680 1 1 38 VAL HG12 H 18.208 14.536 5.254 1.00 . A A . 38 VAL HG12 1 1 7 16681 1 1 38 VAL HG13 H 18.114 13.536 3.810 1.00 . A A . 38 VAL HG13 1 1 7 16682 1 1 38 VAL HG21 H 15.990 14.944 5.107 1.00 . A A . 38 VAL HG21 1 1 7 16683 1 1 38 VAL HG22 H 14.945 13.895 6.058 1.00 . A A . 38 VAL HG22 1 1 7 16684 1 1 38 VAL HG23 H 15.032 13.695 4.320 1.00 . A A . 38 VAL HG23 1 1 7 16685 1 1 38 VAL N N 15.272 10.990 5.185 1.00 . A A . 38 VAL N 1 1 7 16686 1 1 38 VAL O O 18.416 10.480 3.797 1.00 . A A . 38 VAL O 1 1 7 16687 1 1 39 SER C C 18.756 7.872 5.210 1.00 . A A . 39 SER C 1 1 7 16688 1 1 39 SER CA C 18.922 9.085 6.121 1.00 . A A . 39 SER CA 1 1 7 16689 1 1 39 SER CB C 18.968 8.624 7.579 1.00 . A A . 39 SER CB 1 1 7 16690 1 1 39 SER H H 17.198 10.196 6.652 1.00 . A A . 39 SER H 1 1 7 16691 1 1 39 SER HA H 19.851 9.577 5.880 1.00 . A A . 39 SER HA 1 1 7 16692 1 1 39 SER HB2 H 18.041 8.140 7.836 1.00 . A A . 39 SER HB2 1 1 7 16693 1 1 39 SER HB3 H 19.782 7.923 7.707 1.00 . A A . 39 SER HB3 1 1 7 16694 1 1 39 SER HG H 20.056 10.071 8.293 1.00 . A A . 39 SER HG 1 1 7 16695 1 1 39 SER N N 17.827 10.024 5.920 1.00 . A A . 39 SER N 1 1 7 16696 1 1 39 SER O O 19.724 7.170 4.922 1.00 . A A . 39 SER O 1 1 7 16697 1 1 39 SER OG O 19.160 9.752 8.422 1.00 . A A . 39 SER OG 1 1 7 16698 1 1 40 THR C C 17.491 6.868 2.409 1.00 . A A . 40 THR C 1 1 7 16699 1 1 40 THR CA C 17.255 6.489 3.873 1.00 . A A . 40 THR CA 1 1 7 16700 1 1 40 THR CB C 15.810 6.000 4.052 1.00 . A A . 40 THR CB 1 1 7 16701 1 1 40 THR CG2 C 15.544 4.814 3.115 1.00 . A A . 40 THR CG2 1 1 7 16702 1 1 40 THR H H 16.794 8.224 5.027 1.00 . A A . 40 THR H 1 1 7 16703 1 1 40 THR HA H 17.921 5.672 4.123 1.00 . A A . 40 THR HA 1 1 7 16704 1 1 40 THR HB H 15.122 6.797 3.819 1.00 . A A . 40 THR HB 1 1 7 16705 1 1 40 THR HG1 H 16.005 4.716 5.501 1.00 . A A . 40 THR HG1 1 1 7 16706 1 1 40 THR HG21 H 14.625 4.327 3.404 1.00 . A A . 40 THR HG21 1 1 7 16707 1 1 40 THR HG22 H 16.363 4.107 3.178 1.00 . A A . 40 THR HG22 1 1 7 16708 1 1 40 THR HG23 H 15.459 5.170 2.098 1.00 . A A . 40 THR HG23 1 1 7 16709 1 1 40 THR N N 17.527 7.629 4.764 1.00 . A A . 40 THR N 1 1 7 16710 1 1 40 THR O O 18.174 6.161 1.666 1.00 . A A . 40 THR O 1 1 7 16711 1 1 40 THR OG1 O 15.618 5.588 5.399 1.00 . A A . 40 THR OG1 1 1 7 16712 1 1 41 LEU C C 18.488 8.836 0.319 1.00 . A A . 41 LEU C 1 1 7 16713 1 1 41 LEU CA C 17.039 8.448 0.621 1.00 . A A . 41 LEU CA 1 1 7 16714 1 1 41 LEU CB C 16.112 9.652 0.386 1.00 . A A . 41 LEU CB 1 1 7 16715 1 1 41 LEU CD1 C 13.771 10.528 0.437 1.00 . A A . 41 LEU CD1 1 1 7 16716 1 1 41 LEU CD2 C 14.162 8.132 -0.257 1.00 . A A . 41 LEU CD2 1 1 7 16717 1 1 41 LEU CG C 14.640 9.282 0.664 1.00 . A A . 41 LEU CG 1 1 7 16718 1 1 41 LEU H H 16.374 8.513 2.636 1.00 . A A . 41 LEU H 1 1 7 16719 1 1 41 LEU HA H 16.762 7.650 -0.045 1.00 . A A . 41 LEU HA 1 1 7 16720 1 1 41 LEU HB2 H 16.402 10.456 1.047 1.00 . A A . 41 LEU HB2 1 1 7 16721 1 1 41 LEU HB3 H 16.208 9.982 -0.636 1.00 . A A . 41 LEU HB3 1 1 7 16722 1 1 41 LEU HD11 H 13.807 10.802 -0.604 1.00 . A A . 41 LEU HD11 1 1 7 16723 1 1 41 LEU HD12 H 14.147 11.345 1.034 1.00 . A A . 41 LEU HD12 1 1 7 16724 1 1 41 LEU HD13 H 12.751 10.315 0.716 1.00 . A A . 41 LEU HD13 1 1 7 16725 1 1 41 LEU HD21 H 13.080 8.137 -0.322 1.00 . A A . 41 LEU HD21 1 1 7 16726 1 1 41 LEU HD22 H 14.478 7.186 0.156 1.00 . A A . 41 LEU HD22 1 1 7 16727 1 1 41 LEU HD23 H 14.578 8.251 -1.247 1.00 . A A . 41 LEU HD23 1 1 7 16728 1 1 41 LEU HG H 14.547 8.973 1.696 1.00 . A A . 41 LEU HG 1 1 7 16729 1 1 41 LEU N N 16.906 7.989 2.001 1.00 . A A . 41 LEU N 1 1 7 16730 1 1 41 LEU O O 19.029 8.496 -0.732 1.00 . A A . 41 LEU O 1 1 7 16731 1 1 42 VAL C C 21.458 8.850 1.447 1.00 . A A . 42 VAL C 1 1 7 16732 1 1 42 VAL CA C 20.500 9.982 1.093 1.00 . A A . 42 VAL CA 1 1 7 16733 1 1 42 VAL CB C 20.780 11.217 1.972 1.00 . A A . 42 VAL CB 1 1 7 16734 1 1 42 VAL CG1 C 22.221 11.773 1.730 1.00 . A A . 42 VAL CG1 1 1 7 16735 1 1 42 VAL CG2 C 19.742 12.289 1.622 1.00 . A A . 42 VAL CG2 1 1 7 16736 1 1 42 VAL H H 18.626 9.790 2.074 1.00 . A A . 42 VAL H 1 1 7 16737 1 1 42 VAL HA H 20.665 10.255 0.061 1.00 . A A . 42 VAL HA 1 1 7 16738 1 1 42 VAL HB H 20.667 10.943 3.014 1.00 . A A . 42 VAL HB 1 1 7 16739 1 1 42 VAL HG11 H 22.909 11.333 2.438 1.00 . A A . 42 VAL HG11 1 1 7 16740 1 1 42 VAL HG12 H 22.235 12.849 1.860 1.00 . A A . 42 VAL HG12 1 1 7 16741 1 1 42 VAL HG13 H 22.549 11.541 0.723 1.00 . A A . 42 VAL HG13 1 1 7 16742 1 1 42 VAL HG21 H 19.923 13.174 2.210 1.00 . A A . 42 VAL HG21 1 1 7 16743 1 1 42 VAL HG22 H 18.752 11.912 1.831 1.00 . A A . 42 VAL HG22 1 1 7 16744 1 1 42 VAL HG23 H 19.821 12.533 0.572 1.00 . A A . 42 VAL HG23 1 1 7 16745 1 1 42 VAL N N 19.107 9.547 1.255 1.00 . A A . 42 VAL N 1 1 7 16746 1 1 42 VAL O O 22.605 9.089 1.823 1.00 . A A . 42 VAL O 1 1 7 16747 1 1 43 GLN C C 21.526 5.323 0.628 1.00 . A A . 43 GLN C 1 1 7 16748 1 1 43 GLN CA C 21.792 6.436 1.639 1.00 . A A . 43 GLN CA 1 1 7 16749 1 1 43 GLN CB C 21.490 5.966 3.073 1.00 . A A . 43 GLN CB 1 1 7 16750 1 1 43 GLN CD C 22.298 4.467 4.940 1.00 . A A . 43 GLN CD 1 1 7 16751 1 1 43 GLN CG C 22.328 4.724 3.437 1.00 . A A . 43 GLN CG 1 1 7 16752 1 1 43 GLN H H 20.056 7.486 1.024 1.00 . A A . 43 GLN H 1 1 7 16753 1 1 43 GLN HA H 22.834 6.692 1.580 1.00 . A A . 43 GLN HA 1 1 7 16754 1 1 43 GLN HB2 H 21.731 6.769 3.754 1.00 . A A . 43 GLN HB2 1 1 7 16755 1 1 43 GLN HB3 H 20.440 5.727 3.154 1.00 . A A . 43 GLN HB3 1 1 7 16756 1 1 43 GLN HE21 H 23.018 2.624 4.765 1.00 . A A . 43 GLN HE21 1 1 7 16757 1 1 43 GLN HE22 H 22.690 3.128 6.352 1.00 . A A . 43 GLN HE22 1 1 7 16758 1 1 43 GLN HG2 H 21.919 3.857 2.944 1.00 . A A . 43 GLN HG2 1 1 7 16759 1 1 43 GLN HG3 H 23.350 4.869 3.121 1.00 . A A . 43 GLN HG3 1 1 7 16760 1 1 43 GLN N N 20.978 7.616 1.328 1.00 . A A . 43 GLN N 1 1 7 16761 1 1 43 GLN NE2 N 22.702 3.310 5.390 1.00 . A A . 43 GLN NE2 1 1 7 16762 1 1 43 GLN O O 22.108 4.244 0.729 1.00 . A A . 43 GLN O 1 1 7 16763 1 1 43 GLN OE1 O 21.910 5.333 5.723 1.00 . A A . 43 GLN OE1 1 1 7 16764 1 1 44 ASP C C 20.038 5.285 -2.689 1.00 . A A . 44 ASP C 1 1 7 16765 1 1 44 ASP CA C 20.327 4.599 -1.365 1.00 . A A . 44 ASP CA 1 1 7 16766 1 1 44 ASP CB C 19.100 3.786 -0.928 1.00 . A A . 44 ASP CB 1 1 7 16767 1 1 44 ASP CG C 18.880 2.612 -1.885 1.00 . A A . 44 ASP CG 1 1 7 16768 1 1 44 ASP H H 20.225 6.468 -0.374 1.00 . A A . 44 ASP H 1 1 7 16769 1 1 44 ASP HA H 21.164 3.925 -1.506 1.00 . A A . 44 ASP HA 1 1 7 16770 1 1 44 ASP HB2 H 19.259 3.409 0.071 1.00 . A A . 44 ASP HB2 1 1 7 16771 1 1 44 ASP HB3 H 18.225 4.422 -0.934 1.00 . A A . 44 ASP HB3 1 1 7 16772 1 1 44 ASP N N 20.658 5.590 -0.343 1.00 . A A . 44 ASP N 1 1 7 16773 1 1 44 ASP O O 19.873 6.504 -2.756 1.00 . A A . 44 ASP O 1 1 7 16774 1 1 44 ASP OD1 O 19.837 2.228 -2.537 1.00 . A A . 44 ASP OD1 1 1 7 16775 1 1 44 ASP OD2 O 17.765 2.126 -1.956 1.00 . A A . 44 ASP OD2 1 1 7 16776 1 1 45 GLN C C 20.856 5.925 -5.555 1.00 . A A . 45 GLN C 1 1 7 16777 1 1 45 GLN CA C 19.710 5.024 -5.094 1.00 . A A . 45 GLN CA 1 1 7 16778 1 1 45 GLN CB C 18.374 5.805 -5.105 1.00 . A A . 45 GLN CB 1 1 7 16779 1 1 45 GLN CD C 16.695 6.953 -6.562 1.00 . A A . 45 GLN CD 1 1 7 16780 1 1 45 GLN CG C 18.098 6.356 -6.504 1.00 . A A . 45 GLN CG 1 1 7 16781 1 1 45 GLN H H 20.121 3.526 -3.639 1.00 . A A . 45 GLN H 1 1 7 16782 1 1 45 GLN HA H 19.626 4.196 -5.783 1.00 . A A . 45 GLN HA 1 1 7 16783 1 1 45 GLN HB2 H 17.571 5.145 -4.815 1.00 . A A . 45 GLN HB2 1 1 7 16784 1 1 45 GLN HB3 H 18.417 6.630 -4.417 1.00 . A A . 45 GLN HB3 1 1 7 16785 1 1 45 GLN HE21 H 16.185 5.971 -8.211 1.00 . A A . 45 GLN HE21 1 1 7 16786 1 1 45 GLN HE22 H 14.986 6.988 -7.572 1.00 . A A . 45 GLN HE22 1 1 7 16787 1 1 45 GLN HG2 H 18.819 7.131 -6.727 1.00 . A A . 45 GLN HG2 1 1 7 16788 1 1 45 GLN HG3 H 18.182 5.562 -7.227 1.00 . A A . 45 GLN HG3 1 1 7 16789 1 1 45 GLN N N 19.982 4.489 -3.752 1.00 . A A . 45 GLN N 1 1 7 16790 1 1 45 GLN NE2 N 15.889 6.609 -7.529 1.00 . A A . 45 GLN NE2 1 1 7 16791 1 1 45 GLN O O 21.549 5.620 -6.526 1.00 . A A . 45 GLN O 1 1 7 16792 1 1 45 GLN OE1 O 16.325 7.754 -5.704 1.00 . A A . 45 GLN OE1 1 1 7 16793 1 1 46 LEU C C 22.280 8.118 -6.707 1.00 . A A . 46 LEU C 1 1 7 16794 1 1 46 LEU CA C 22.118 7.988 -5.187 1.00 . A A . 46 LEU CA 1 1 7 16795 1 1 46 LEU CB C 23.439 7.511 -4.560 1.00 . A A . 46 LEU CB 1 1 7 16796 1 1 46 LEU CD1 C 24.361 6.584 -2.394 1.00 . A A . 46 LEU CD1 1 1 7 16797 1 1 46 LEU CD2 C 23.700 8.983 -2.496 1.00 . A A . 46 LEU CD2 1 1 7 16798 1 1 46 LEU CG C 23.356 7.572 -3.007 1.00 . A A . 46 LEU CG 1 1 7 16799 1 1 46 LEU H H 20.467 7.226 -4.085 1.00 . A A . 46 LEU H 1 1 7 16800 1 1 46 LEU HA H 21.863 8.950 -4.781 1.00 . A A . 46 LEU HA 1 1 7 16801 1 1 46 LEU HB2 H 23.614 6.490 -4.878 1.00 . A A . 46 LEU HB2 1 1 7 16802 1 1 46 LEU HB3 H 24.250 8.133 -4.910 1.00 . A A . 46 LEU HB3 1 1 7 16803 1 1 46 LEU HD11 H 24.387 6.707 -1.320 1.00 . A A . 46 LEU HD11 1 1 7 16804 1 1 46 LEU HD12 H 25.343 6.774 -2.802 1.00 . A A . 46 LEU HD12 1 1 7 16805 1 1 46 LEU HD13 H 24.063 5.575 -2.634 1.00 . A A . 46 LEU HD13 1 1 7 16806 1 1 46 LEU HD21 H 22.998 9.700 -2.889 1.00 . A A . 46 LEU HD21 1 1 7 16807 1 1 46 LEU HD22 H 24.698 9.244 -2.812 1.00 . A A . 46 LEU HD22 1 1 7 16808 1 1 46 LEU HD23 H 23.651 8.993 -1.417 1.00 . A A . 46 LEU HD23 1 1 7 16809 1 1 46 LEU HG H 22.357 7.308 -2.687 1.00 . A A . 46 LEU HG 1 1 7 16810 1 1 46 LEU N N 21.050 7.034 -4.849 1.00 . A A . 46 LEU N 1 1 7 16811 1 1 46 LEU O O 23.383 8.004 -7.243 1.00 . A A . 46 LEU O 1 1 7 16812 1 1 47 THR C C 21.677 9.832 -9.263 1.00 . A A . 47 THR C 1 1 7 16813 1 1 47 THR CA C 21.181 8.465 -8.846 1.00 . A A . 47 THR CA 1 1 7 16814 1 1 47 THR CB C 19.775 8.216 -9.398 1.00 . A A . 47 THR CB 1 1 7 16815 1 1 47 THR CG2 C 18.800 9.240 -8.823 1.00 . A A . 47 THR CG2 1 1 7 16816 1 1 47 THR H H 20.313 8.427 -6.912 1.00 . A A . 47 THR H 1 1 7 16817 1 1 47 THR HA H 21.842 7.722 -9.255 1.00 . A A . 47 THR HA 1 1 7 16818 1 1 47 THR HB H 19.451 7.224 -9.119 1.00 . A A . 47 THR HB 1 1 7 16819 1 1 47 THR HG1 H 20.382 7.647 -11.155 1.00 . A A . 47 THR HG1 1 1 7 16820 1 1 47 THR HG21 H 18.903 9.286 -7.748 1.00 . A A . 47 THR HG21 1 1 7 16821 1 1 47 THR HG22 H 17.793 8.950 -9.076 1.00 . A A . 47 THR HG22 1 1 7 16822 1 1 47 THR HG23 H 19.013 10.209 -9.243 1.00 . A A . 47 THR HG23 1 1 7 16823 1 1 47 THR N N 21.164 8.344 -7.391 1.00 . A A . 47 THR N 1 1 7 16824 1 1 47 THR O O 22.283 9.999 -10.322 1.00 . A A . 47 THR O 1 1 7 16825 1 1 47 THR OG1 O 19.796 8.326 -10.814 1.00 . A A . 47 THR OG1 1 1 7 16826 1 1 48 LYS C C 21.528 13.092 -7.511 1.00 . A A . 48 LYS C 1 1 7 16827 1 1 48 LYS CA C 21.831 12.187 -8.700 1.00 . A A . 48 LYS CA 1 1 7 16828 1 1 48 LYS CB C 21.103 12.712 -9.939 1.00 . A A . 48 LYS CB 1 1 7 16829 1 1 48 LYS CD C 21.006 14.550 -11.608 1.00 . A A . 48 LYS CD 1 1 7 16830 1 1 48 LYS CE C 21.585 15.908 -11.981 1.00 . A A . 48 LYS CE 1 1 7 16831 1 1 48 LYS CG C 21.657 14.080 -10.316 1.00 . A A . 48 LYS CG 1 1 7 16832 1 1 48 LYS H H 20.925 10.630 -7.588 1.00 . A A . 48 LYS H 1 1 7 16833 1 1 48 LYS HA H 22.894 12.194 -8.887 1.00 . A A . 48 LYS HA 1 1 7 16834 1 1 48 LYS HB2 H 21.239 12.032 -10.761 1.00 . A A . 48 LYS HB2 1 1 7 16835 1 1 48 LYS HB3 H 20.055 12.803 -9.721 1.00 . A A . 48 LYS HB3 1 1 7 16836 1 1 48 LYS HD2 H 21.210 13.838 -12.397 1.00 . A A . 48 LYS HD2 1 1 7 16837 1 1 48 LYS HD3 H 19.940 14.638 -11.466 1.00 . A A . 48 LYS HD3 1 1 7 16838 1 1 48 LYS HE2 H 21.380 16.614 -11.186 1.00 . A A . 48 LYS HE2 1 1 7 16839 1 1 48 LYS HE3 H 22.650 15.818 -12.113 1.00 . A A . 48 LYS HE3 1 1 7 16840 1 1 48 LYS HG2 H 21.442 14.785 -9.534 1.00 . A A . 48 LYS HG2 1 1 7 16841 1 1 48 LYS HG3 H 22.725 14.009 -10.457 1.00 . A A . 48 LYS HG3 1 1 7 16842 1 1 48 LYS HZ1 H 20.768 17.395 -13.188 1.00 . A A . 48 LYS HZ1 1 1 7 16843 1 1 48 LYS HZ2 H 20.064 15.866 -13.401 1.00 . A A . 48 LYS HZ2 1 1 7 16844 1 1 48 LYS HZ3 H 21.604 16.186 -14.042 1.00 . A A . 48 LYS HZ3 1 1 7 16845 1 1 48 LYS N N 21.411 10.823 -8.418 1.00 . A A . 48 LYS N 1 1 7 16846 1 1 48 LYS NZ N 20.958 16.375 -13.250 1.00 . A A . 48 LYS NZ 1 1 7 16847 1 1 48 LYS O O 20.425 13.066 -6.965 1.00 . A A . 48 LYS O 1 1 7 16848 1 1 49 ASN C C 21.044 15.610 -6.135 1.00 . A A . 49 ASN C 1 1 7 16849 1 1 49 ASN CA C 22.331 14.802 -5.987 1.00 . A A . 49 ASN CA 1 1 7 16850 1 1 49 ASN CB C 23.525 15.759 -5.892 1.00 . A A . 49 ASN CB 1 1 7 16851 1 1 49 ASN CG C 24.802 14.976 -5.595 1.00 . A A . 49 ASN CG 1 1 7 16852 1 1 49 ASN H H 23.368 13.874 -7.594 1.00 . A A . 49 ASN H 1 1 7 16853 1 1 49 ASN HA H 22.276 14.223 -5.089 1.00 . A A . 49 ASN HA 1 1 7 16854 1 1 49 ASN HB2 H 23.638 16.287 -6.828 1.00 . A A . 49 ASN HB2 1 1 7 16855 1 1 49 ASN HB3 H 23.352 16.472 -5.098 1.00 . A A . 49 ASN HB3 1 1 7 16856 1 1 49 ASN HD21 H 24.322 13.459 -6.782 1.00 . A A . 49 ASN HD21 1 1 7 16857 1 1 49 ASN HD22 H 25.809 13.311 -5.982 1.00 . A A . 49 ASN HD22 1 1 7 16858 1 1 49 ASN N N 22.510 13.897 -7.121 1.00 . A A . 49 ASN N 1 1 7 16859 1 1 49 ASN ND2 N 24.993 13.820 -6.168 1.00 . A A . 49 ASN ND2 1 1 7 16860 1 1 49 ASN O O 20.304 15.818 -5.174 1.00 . A A . 49 ASN O 1 1 7 16861 1 1 49 ASN OD1 O 25.643 15.430 -4.820 1.00 . A A . 49 ASN OD1 1 1 7 16862 1 1 50 ALA C C 18.333 16.022 -7.358 1.00 . A A . 50 ALA C 1 1 7 16863 1 1 50 ALA CA C 19.586 16.845 -7.628 1.00 . A A . 50 ALA CA 1 1 7 16864 1 1 50 ALA CB C 19.580 17.311 -9.085 1.00 . A A . 50 ALA CB 1 1 7 16865 1 1 50 ALA H H 21.413 15.863 -8.086 1.00 . A A . 50 ALA H 1 1 7 16866 1 1 50 ALA HA H 19.582 17.711 -6.985 1.00 . A A . 50 ALA HA 1 1 7 16867 1 1 50 ALA HB1 H 19.489 16.454 -9.736 1.00 . A A . 50 ALA HB1 1 1 7 16868 1 1 50 ALA HB2 H 20.499 17.834 -9.300 1.00 . A A . 50 ALA HB2 1 1 7 16869 1 1 50 ALA HB3 H 18.742 17.975 -9.245 1.00 . A A . 50 ALA HB3 1 1 7 16870 1 1 50 ALA N N 20.786 16.060 -7.359 1.00 . A A . 50 ALA N 1 1 7 16871 1 1 50 ALA O O 17.407 16.485 -6.691 1.00 . A A . 50 ALA O 1 1 7 16872 1 1 51 VAL C C 16.904 13.703 -6.195 1.00 . A A . 51 VAL C 1 1 7 16873 1 1 51 VAL CA C 17.156 13.926 -7.683 1.00 . A A . 51 VAL CA 1 1 7 16874 1 1 51 VAL CB C 17.400 12.572 -8.387 1.00 . A A . 51 VAL CB 1 1 7 16875 1 1 51 VAL CG1 C 16.332 11.534 -7.957 1.00 . A A . 51 VAL CG1 1 1 7 16876 1 1 51 VAL CG2 C 17.349 12.762 -9.918 1.00 . A A . 51 VAL CG2 1 1 7 16877 1 1 51 VAL H H 19.074 14.481 -8.399 1.00 . A A . 51 VAL H 1 1 7 16878 1 1 51 VAL HA H 16.287 14.395 -8.117 1.00 . A A . 51 VAL HA 1 1 7 16879 1 1 51 VAL HB H 18.380 12.211 -8.105 1.00 . A A . 51 VAL HB 1 1 7 16880 1 1 51 VAL HG11 H 16.314 10.712 -8.656 1.00 . A A . 51 VAL HG11 1 1 7 16881 1 1 51 VAL HG12 H 15.359 12.000 -7.936 1.00 . A A . 51 VAL HG12 1 1 7 16882 1 1 51 VAL HG13 H 16.573 11.156 -6.971 1.00 . A A . 51 VAL HG13 1 1 7 16883 1 1 51 VAL HG21 H 17.907 13.643 -10.200 1.00 . A A . 51 VAL HG21 1 1 7 16884 1 1 51 VAL HG22 H 16.322 12.871 -10.236 1.00 . A A . 51 VAL HG22 1 1 7 16885 1 1 51 VAL HG23 H 17.782 11.896 -10.399 1.00 . A A . 51 VAL HG23 1 1 7 16886 1 1 51 VAL N N 18.309 14.798 -7.875 1.00 . A A . 51 VAL N 1 1 7 16887 1 1 51 VAL O O 15.771 13.820 -5.731 1.00 . A A . 51 VAL O 1 1 7 16888 1 1 52 VAL C C 17.468 14.455 -3.301 1.00 . A A . 52 VAL C 1 1 7 16889 1 1 52 VAL CA C 17.822 13.156 -4.023 1.00 . A A . 52 VAL CA 1 1 7 16890 1 1 52 VAL CB C 19.125 12.585 -3.453 1.00 . A A . 52 VAL CB 1 1 7 16891 1 1 52 VAL CG1 C 18.918 12.211 -1.993 1.00 . A A . 52 VAL CG1 1 1 7 16892 1 1 52 VAL CG2 C 19.537 11.349 -4.259 1.00 . A A . 52 VAL CG2 1 1 7 16893 1 1 52 VAL H H 18.840 13.306 -5.878 1.00 . A A . 52 VAL H 1 1 7 16894 1 1 52 VAL HA H 17.027 12.440 -3.861 1.00 . A A . 52 VAL HA 1 1 7 16895 1 1 52 VAL HB H 19.905 13.329 -3.501 1.00 . A A . 52 VAL HB 1 1 7 16896 1 1 52 VAL HG11 H 18.073 11.549 -1.902 1.00 . A A . 52 VAL HG11 1 1 7 16897 1 1 52 VAL HG12 H 18.741 13.109 -1.420 1.00 . A A . 52 VAL HG12 1 1 7 16898 1 1 52 VAL HG13 H 19.805 11.717 -1.630 1.00 . A A . 52 VAL HG13 1 1 7 16899 1 1 52 VAL HG21 H 18.788 10.580 -4.147 1.00 . A A . 52 VAL HG21 1 1 7 16900 1 1 52 VAL HG22 H 20.486 10.984 -3.900 1.00 . A A . 52 VAL HG22 1 1 7 16901 1 1 52 VAL HG23 H 19.628 11.613 -5.303 1.00 . A A . 52 VAL HG23 1 1 7 16902 1 1 52 VAL N N 17.961 13.386 -5.454 1.00 . A A . 52 VAL N 1 1 7 16903 1 1 52 VAL O O 16.630 14.479 -2.399 1.00 . A A . 52 VAL O 1 1 7 16904 1 1 53 LEU C C 16.448 17.252 -3.221 1.00 . A A . 53 LEU C 1 1 7 16905 1 1 53 LEU CA C 17.904 16.831 -3.059 1.00 . A A . 53 LEU CA 1 1 7 16906 1 1 53 LEU CB C 18.826 17.896 -3.682 1.00 . A A . 53 LEU CB 1 1 7 16907 1 1 53 LEU CD1 C 18.986 19.241 -1.522 1.00 . A A . 53 LEU CD1 1 1 7 16908 1 1 53 LEU CD2 C 19.505 20.307 -3.750 1.00 . A A . 53 LEU CD2 1 1 7 16909 1 1 53 LEU CG C 18.621 19.282 -3.024 1.00 . A A . 53 LEU CG 1 1 7 16910 1 1 53 LEU H H 18.791 15.456 -4.421 1.00 . A A . 53 LEU H 1 1 7 16911 1 1 53 LEU HA H 18.131 16.741 -2.010 1.00 . A A . 53 LEU HA 1 1 7 16912 1 1 53 LEU HB2 H 19.854 17.590 -3.552 1.00 . A A . 53 LEU HB2 1 1 7 16913 1 1 53 LEU HB3 H 18.613 17.971 -4.740 1.00 . A A . 53 LEU HB3 1 1 7 16914 1 1 53 LEU HD11 H 19.844 18.599 -1.365 1.00 . A A . 53 LEU HD11 1 1 7 16915 1 1 53 LEU HD12 H 18.147 18.859 -0.960 1.00 . A A . 53 LEU HD12 1 1 7 16916 1 1 53 LEU HD13 H 19.218 20.237 -1.166 1.00 . A A . 53 LEU HD13 1 1 7 16917 1 1 53 LEU HD21 H 19.409 21.269 -3.269 1.00 . A A . 53 LEU HD21 1 1 7 16918 1 1 53 LEU HD22 H 19.189 20.388 -4.780 1.00 . A A . 53 LEU HD22 1 1 7 16919 1 1 53 LEU HD23 H 20.535 19.987 -3.713 1.00 . A A . 53 LEU HD23 1 1 7 16920 1 1 53 LEU HG H 17.589 19.584 -3.124 1.00 . A A . 53 LEU HG 1 1 7 16921 1 1 53 LEU N N 18.134 15.535 -3.697 1.00 . A A . 53 LEU N 1 1 7 16922 1 1 53 LEU O O 15.824 17.746 -2.282 1.00 . A A . 53 LEU O 1 1 7 16923 1 1 54 LYS C C 13.599 16.813 -3.642 1.00 . A A . 54 LYS C 1 1 7 16924 1 1 54 LYS CA C 14.529 17.436 -4.689 1.00 . A A . 54 LYS CA 1 1 7 16925 1 1 54 LYS CB C 14.115 16.998 -6.136 1.00 . A A . 54 LYS CB 1 1 7 16926 1 1 54 LYS CD C 13.053 15.196 -7.556 1.00 . A A . 54 LYS CD 1 1 7 16927 1 1 54 LYS CE C 12.224 16.203 -8.381 1.00 . A A . 54 LYS CE 1 1 7 16928 1 1 54 LYS CG C 13.255 15.709 -6.136 1.00 . A A . 54 LYS CG 1 1 7 16929 1 1 54 LYS H H 16.457 16.658 -5.132 1.00 . A A . 54 LYS H 1 1 7 16930 1 1 54 LYS HA H 14.454 18.513 -4.609 1.00 . A A . 54 LYS HA 1 1 7 16931 1 1 54 LYS HB2 H 13.550 17.788 -6.609 1.00 . A A . 54 LYS HB2 1 1 7 16932 1 1 54 LYS HB3 H 15.012 16.818 -6.714 1.00 . A A . 54 LYS HB3 1 1 7 16933 1 1 54 LYS HD2 H 14.020 15.047 -8.013 1.00 . A A . 54 LYS HD2 1 1 7 16934 1 1 54 LYS HD3 H 12.531 14.250 -7.509 1.00 . A A . 54 LYS HD3 1 1 7 16935 1 1 54 LYS HE2 H 12.873 16.974 -8.768 1.00 . A A . 54 LYS HE2 1 1 7 16936 1 1 54 LYS HE3 H 11.750 15.690 -9.207 1.00 . A A . 54 LYS HE3 1 1 7 16937 1 1 54 LYS HG2 H 13.756 14.958 -5.571 1.00 . A A . 54 LYS HG2 1 1 7 16938 1 1 54 LYS HG3 H 12.296 15.902 -5.686 1.00 . A A . 54 LYS HG3 1 1 7 16939 1 1 54 LYS HZ1 H 10.489 17.331 -8.128 1.00 . A A . 54 LYS HZ1 1 1 7 16940 1 1 54 LYS HZ2 H 11.621 17.511 -6.878 1.00 . A A . 54 LYS HZ2 1 1 7 16941 1 1 54 LYS HZ3 H 10.687 16.096 -6.977 1.00 . A A . 54 LYS HZ3 1 1 7 16942 1 1 54 LYS N N 15.913 17.057 -4.422 1.00 . A A . 54 LYS N 1 1 7 16943 1 1 54 LYS NZ N 11.176 16.833 -7.527 1.00 . A A . 54 LYS NZ 1 1 7 16944 1 1 54 LYS O O 12.618 17.427 -3.221 1.00 . A A . 54 LYS O 1 1 7 16945 1 1 55 ARG C C 13.175 15.549 -0.930 1.00 . A A . 55 ARG C 1 1 7 16946 1 1 55 ARG CA C 13.079 14.880 -2.284 1.00 . A A . 55 ARG CA 1 1 7 16947 1 1 55 ARG CB C 13.508 13.407 -2.177 1.00 . A A . 55 ARG CB 1 1 7 16948 1 1 55 ARG CD C 13.446 11.192 -3.379 1.00 . A A . 55 ARG CD 1 1 7 16949 1 1 55 ARG CG C 13.284 12.706 -3.528 1.00 . A A . 55 ARG CG 1 1 7 16950 1 1 55 ARG CZ C 12.143 9.345 -2.483 1.00 . A A . 55 ARG CZ 1 1 7 16951 1 1 55 ARG H H 14.698 15.139 -3.619 1.00 . A A . 55 ARG H 1 1 7 16952 1 1 55 ARG HA H 12.051 14.918 -2.614 1.00 . A A . 55 ARG HA 1 1 7 16953 1 1 55 ARG HB2 H 14.556 13.357 -1.912 1.00 . A A . 55 ARG HB2 1 1 7 16954 1 1 55 ARG HB3 H 12.921 12.917 -1.414 1.00 . A A . 55 ARG HB3 1 1 7 16955 1 1 55 ARG HD2 H 13.441 10.736 -4.359 1.00 . A A . 55 ARG HD2 1 1 7 16956 1 1 55 ARG HD3 H 14.387 10.979 -2.895 1.00 . A A . 55 ARG HD3 1 1 7 16957 1 1 55 ARG HE H 11.745 11.271 -2.120 1.00 . A A . 55 ARG HE 1 1 7 16958 1 1 55 ARG HG2 H 12.291 12.920 -3.893 1.00 . A A . 55 ARG HG2 1 1 7 16959 1 1 55 ARG HG3 H 14.013 13.064 -4.235 1.00 . A A . 55 ARG HG3 1 1 7 16960 1 1 55 ARG HH11 H 13.689 8.852 -3.651 1.00 . A A . 55 ARG HH11 1 1 7 16961 1 1 55 ARG HH12 H 12.775 7.523 -3.018 1.00 . A A . 55 ARG HH12 1 1 7 16962 1 1 55 ARG HH21 H 10.544 9.536 -1.288 1.00 . A A . 55 ARG HH21 1 1 7 16963 1 1 55 ARG HH22 H 10.994 7.911 -1.681 1.00 . A A . 55 ARG HH22 1 1 7 16964 1 1 55 ARG N N 13.904 15.580 -3.249 1.00 . A A . 55 ARG N 1 1 7 16965 1 1 55 ARG NE N 12.349 10.654 -2.588 1.00 . A A . 55 ARG NE 1 1 7 16966 1 1 55 ARG NH1 N 12.932 8.508 -3.100 1.00 . A A . 55 ARG NH1 1 1 7 16967 1 1 55 ARG NH2 N 11.151 8.895 -1.762 1.00 . A A . 55 ARG NH2 1 1 7 16968 1 1 55 ARG O O 12.172 15.695 -0.231 1.00 . A A . 55 ARG O 1 1 7 16969 1 1 56 ILE C C 13.829 17.923 0.784 1.00 . A A . 56 ILE C 1 1 7 16970 1 1 56 ILE CA C 14.595 16.603 0.724 1.00 . A A . 56 ILE CA 1 1 7 16971 1 1 56 ILE CB C 16.092 16.865 0.923 1.00 . A A . 56 ILE CB 1 1 7 16972 1 1 56 ILE CD1 C 16.385 14.416 1.580 1.00 . A A . 56 ILE CD1 1 1 7 16973 1 1 56 ILE CG1 C 16.905 15.570 0.715 1.00 . A A . 56 ILE CG1 1 1 7 16974 1 1 56 ILE CG2 C 16.343 17.411 2.322 1.00 . A A . 56 ILE CG2 1 1 7 16975 1 1 56 ILE H H 15.147 15.808 -1.155 1.00 . A A . 56 ILE H 1 1 7 16976 1 1 56 ILE HA H 14.235 15.964 1.513 1.00 . A A . 56 ILE HA 1 1 7 16977 1 1 56 ILE HB H 16.413 17.602 0.198 1.00 . A A . 56 ILE HB 1 1 7 16978 1 1 56 ILE HD11 H 15.495 13.998 1.133 1.00 . A A . 56 ILE HD11 1 1 7 16979 1 1 56 ILE HD12 H 16.160 14.774 2.569 1.00 . A A . 56 ILE HD12 1 1 7 16980 1 1 56 ILE HD13 H 17.140 13.650 1.640 1.00 . A A . 56 ILE HD13 1 1 7 16981 1 1 56 ILE HG12 H 16.840 15.286 -0.311 1.00 . A A . 56 ILE HG12 1 1 7 16982 1 1 56 ILE HG13 H 17.940 15.757 0.959 1.00 . A A . 56 ILE HG13 1 1 7 16983 1 1 56 ILE HG21 H 15.918 16.740 3.052 1.00 . A A . 56 ILE HG21 1 1 7 16984 1 1 56 ILE HG22 H 15.887 18.384 2.416 1.00 . A A . 56 ILE HG22 1 1 7 16985 1 1 56 ILE HG23 H 17.408 17.496 2.484 1.00 . A A . 56 ILE HG23 1 1 7 16986 1 1 56 ILE N N 14.384 15.951 -0.556 1.00 . A A . 56 ILE N 1 1 7 16987 1 1 56 ILE O O 13.087 18.164 1.736 1.00 . A A . 56 ILE O 1 1 7 16988 1 1 57 GLN C C 11.817 19.869 -0.144 1.00 . A A . 57 GLN C 1 1 7 16989 1 1 57 GLN CA C 13.324 20.059 -0.275 1.00 . A A . 57 GLN CA 1 1 7 16990 1 1 57 GLN CB C 13.644 20.767 -1.601 1.00 . A A . 57 GLN CB 1 1 7 16991 1 1 57 GLN CD C 15.437 22.232 -0.631 1.00 . A A . 57 GLN CD 1 1 7 16992 1 1 57 GLN CG C 15.131 21.145 -1.656 1.00 . A A . 57 GLN CG 1 1 7 16993 1 1 57 GLN H H 14.609 18.522 -0.960 1.00 . A A . 57 GLN H 1 1 7 16994 1 1 57 GLN HA H 13.668 20.668 0.546 1.00 . A A . 57 GLN HA 1 1 7 16995 1 1 57 GLN HB2 H 13.414 20.105 -2.424 1.00 . A A . 57 GLN HB2 1 1 7 16996 1 1 57 GLN HB3 H 13.045 21.663 -1.688 1.00 . A A . 57 GLN HB3 1 1 7 16997 1 1 57 GLN HE21 H 17.132 21.396 -0.025 1.00 . A A . 57 GLN HE21 1 1 7 16998 1 1 57 GLN HE22 H 16.719 22.845 0.755 1.00 . A A . 57 GLN HE22 1 1 7 16999 1 1 57 GLN HG2 H 15.730 20.272 -1.439 1.00 . A A . 57 GLN HG2 1 1 7 17000 1 1 57 GLN HG3 H 15.373 21.508 -2.644 1.00 . A A . 57 GLN HG3 1 1 7 17001 1 1 57 GLN N N 14.006 18.767 -0.228 1.00 . A A . 57 GLN N 1 1 7 17002 1 1 57 GLN NE2 N 16.519 22.151 0.093 1.00 . A A . 57 GLN NE2 1 1 7 17003 1 1 57 GLN O O 11.155 20.595 0.596 1.00 . A A . 57 GLN O 1 1 7 17004 1 1 57 GLN OE1 O 14.663 23.177 -0.481 1.00 . A A . 57 GLN OE1 1 1 7 17005 1 1 58 HIS C C 9.475 18.047 0.555 1.00 . A A . 58 HIS C 1 1 7 17006 1 1 58 HIS CA C 9.857 18.597 -0.810 1.00 . A A . 58 HIS CA 1 1 7 17007 1 1 58 HIS CB C 9.490 17.571 -1.892 1.00 . A A . 58 HIS CB 1 1 7 17008 1 1 58 HIS CD2 C 10.041 17.597 -4.465 1.00 . A A . 58 HIS CD2 1 1 7 17009 1 1 58 HIS CE1 C 9.968 19.741 -4.775 1.00 . A A . 58 HIS CE1 1 1 7 17010 1 1 58 HIS CG C 9.738 18.164 -3.253 1.00 . A A . 58 HIS CG 1 1 7 17011 1 1 58 HIS H H 11.860 18.335 -1.430 1.00 . A A . 58 HIS H 1 1 7 17012 1 1 58 HIS HA H 9.306 19.509 -0.990 1.00 . A A . 58 HIS HA 1 1 7 17013 1 1 58 HIS HB2 H 10.095 16.684 -1.767 1.00 . A A . 58 HIS HB2 1 1 7 17014 1 1 58 HIS HB3 H 8.445 17.309 -1.799 1.00 . A A . 58 HIS HB3 1 1 7 17015 1 1 58 HIS HD1 H 9.501 20.220 -2.806 1.00 . A A . 58 HIS HD1 1 1 7 17016 1 1 58 HIS HD2 H 10.148 16.536 -4.649 1.00 . A A . 58 HIS HD2 1 1 7 17017 1 1 58 HIS HE1 H 10.003 20.715 -5.238 1.00 . A A . 58 HIS HE1 1 1 7 17018 1 1 58 HIS HE2 H 10.399 18.479 -6.376 1.00 . A A . 58 HIS HE2 1 1 7 17019 1 1 58 HIS N N 11.283 18.882 -0.857 1.00 . A A . 58 HIS N 1 1 7 17020 1 1 58 HIS ND1 N 9.697 19.531 -3.474 1.00 . A A . 58 HIS ND1 1 1 7 17021 1 1 58 HIS NE2 N 10.187 18.594 -5.425 1.00 . A A . 58 HIS NE2 1 1 7 17022 1 1 58 HIS O O 8.386 18.318 1.061 1.00 . A A . 58 HIS O 1 1 7 17023 1 1 59 LEU C C 9.772 17.769 3.473 1.00 . A A . 59 LEU C 1 1 7 17024 1 1 59 LEU CA C 10.095 16.675 2.448 1.00 . A A . 59 LEU CA 1 1 7 17025 1 1 59 LEU CB C 11.311 15.825 2.902 1.00 . A A . 59 LEU CB 1 1 7 17026 1 1 59 LEU CD1 C 10.171 15.199 5.087 1.00 . A A . 59 LEU CD1 1 1 7 17027 1 1 59 LEU CD2 C 9.994 13.639 3.109 1.00 . A A . 59 LEU CD2 1 1 7 17028 1 1 59 LEU CG C 10.898 14.664 3.845 1.00 . A A . 59 LEU CG 1 1 7 17029 1 1 59 LEU H H 11.225 17.087 0.695 1.00 . A A . 59 LEU H 1 1 7 17030 1 1 59 LEU HA H 9.229 16.043 2.346 1.00 . A A . 59 LEU HA 1 1 7 17031 1 1 59 LEU HB2 H 11.792 15.411 2.040 1.00 . A A . 59 LEU HB2 1 1 7 17032 1 1 59 LEU HB3 H 12.022 16.458 3.420 1.00 . A A . 59 LEU HB3 1 1 7 17033 1 1 59 LEU HD11 H 10.298 14.503 5.903 1.00 . A A . 59 LEU HD11 1 1 7 17034 1 1 59 LEU HD12 H 9.121 15.305 4.873 1.00 . A A . 59 LEU HD12 1 1 7 17035 1 1 59 LEU HD13 H 10.572 16.156 5.368 1.00 . A A . 59 LEU HD13 1 1 7 17036 1 1 59 LEU HD21 H 10.204 13.637 2.048 1.00 . A A . 59 LEU HD21 1 1 7 17037 1 1 59 LEU HD22 H 8.949 13.877 3.269 1.00 . A A . 59 LEU HD22 1 1 7 17038 1 1 59 LEU HD23 H 10.189 12.661 3.506 1.00 . A A . 59 LEU HD23 1 1 7 17039 1 1 59 LEU HG H 11.797 14.162 4.172 1.00 . A A . 59 LEU HG 1 1 7 17040 1 1 59 LEU N N 10.375 17.269 1.146 1.00 . A A . 59 LEU N 1 1 7 17041 1 1 59 LEU O O 8.876 17.603 4.300 1.00 . A A . 59 LEU O 1 1 7 17042 1 1 60 ASP C C 8.784 20.362 4.367 1.00 . A A . 60 ASP C 1 1 7 17043 1 1 60 ASP CA C 10.272 19.983 4.340 1.00 . A A . 60 ASP CA 1 1 7 17044 1 1 60 ASP CB C 11.123 21.200 3.932 1.00 . A A . 60 ASP CB 1 1 7 17045 1 1 60 ASP CG C 12.608 20.895 4.132 1.00 . A A . 60 ASP CG 1 1 7 17046 1 1 60 ASP H H 11.202 18.955 2.726 1.00 . A A . 60 ASP H 1 1 7 17047 1 1 60 ASP HA H 10.567 19.667 5.329 1.00 . A A . 60 ASP HA 1 1 7 17048 1 1 60 ASP HB2 H 10.943 21.434 2.892 1.00 . A A . 60 ASP HB2 1 1 7 17049 1 1 60 ASP HB3 H 10.850 22.051 4.542 1.00 . A A . 60 ASP HB3 1 1 7 17050 1 1 60 ASP N N 10.500 18.879 3.407 1.00 . A A . 60 ASP N 1 1 7 17051 1 1 60 ASP O O 8.284 20.889 5.361 1.00 . A A . 60 ASP O 1 1 7 17052 1 1 60 ASP OD1 O 12.906 19.935 4.824 1.00 . A A . 60 ASP OD1 1 1 7 17053 1 1 60 ASP OD2 O 13.423 21.622 3.588 1.00 . A A . 60 ASP OD2 1 1 7 17054 1 1 61 GLU C C 5.863 19.621 4.198 1.00 . A A . 61 GLU C 1 1 7 17055 1 1 61 GLU CA C 6.669 20.417 3.164 1.00 . A A . 61 GLU CA 1 1 7 17056 1 1 61 GLU CB C 6.167 20.118 1.720 1.00 . A A . 61 GLU CB 1 1 7 17057 1 1 61 GLU CD C 5.605 18.283 0.080 1.00 . A A . 61 GLU CD 1 1 7 17058 1 1 61 GLU CG C 5.689 18.649 1.558 1.00 . A A . 61 GLU CG 1 1 7 17059 1 1 61 GLU H H 8.546 19.680 2.500 1.00 . A A . 61 GLU H 1 1 7 17060 1 1 61 GLU HA H 6.540 21.471 3.368 1.00 . A A . 61 GLU HA 1 1 7 17061 1 1 61 GLU HB2 H 5.345 20.780 1.478 1.00 . A A . 61 GLU HB2 1 1 7 17062 1 1 61 GLU HB3 H 6.978 20.304 1.029 1.00 . A A . 61 GLU HB3 1 1 7 17063 1 1 61 GLU HG2 H 6.368 17.977 2.051 1.00 . A A . 61 GLU HG2 1 1 7 17064 1 1 61 GLU HG3 H 4.708 18.537 2.003 1.00 . A A . 61 GLU HG3 1 1 7 17065 1 1 61 GLU N N 8.094 20.101 3.261 1.00 . A A . 61 GLU N 1 1 7 17066 1 1 61 GLU O O 4.896 20.123 4.772 1.00 . A A . 61 GLU O 1 1 7 17067 1 1 61 GLU OE1 O 4.810 18.892 -0.615 1.00 . A A . 61 GLU OE1 1 1 7 17068 1 1 61 GLU OE2 O 6.295 17.360 -0.321 1.00 . A A . 61 GLU OE2 1 1 7 17069 1 1 62 ALA C C 5.880 17.925 6.787 1.00 . A A . 62 ALA C 1 1 7 17070 1 1 62 ALA CA C 5.576 17.510 5.358 1.00 . A A . 62 ALA CA 1 1 7 17071 1 1 62 ALA CB C 5.994 16.051 5.136 1.00 . A A . 62 ALA CB 1 1 7 17072 1 1 62 ALA H H 7.040 18.026 3.924 1.00 . A A . 62 ALA H 1 1 7 17073 1 1 62 ALA HA H 4.517 17.604 5.195 1.00 . A A . 62 ALA HA 1 1 7 17074 1 1 62 ALA HB1 H 5.987 15.831 4.080 1.00 . A A . 62 ALA HB1 1 1 7 17075 1 1 62 ALA HB2 H 5.309 15.393 5.644 1.00 . A A . 62 ALA HB2 1 1 7 17076 1 1 62 ALA HB3 H 6.982 15.897 5.529 1.00 . A A . 62 ALA HB3 1 1 7 17077 1 1 62 ALA N N 6.263 18.372 4.410 1.00 . A A . 62 ALA N 1 1 7 17078 1 1 62 ALA O O 4.969 18.155 7.582 1.00 . A A . 62 ALA O 1 1 7 17079 1 1 63 TYR C C 6.856 19.683 8.888 1.00 . A A . 63 TYR C 1 1 7 17080 1 1 63 TYR CA C 7.595 18.404 8.444 1.00 . A A . 63 TYR CA 1 1 7 17081 1 1 63 TYR CB C 9.151 18.626 8.450 1.00 . A A . 63 TYR CB 1 1 7 17082 1 1 63 TYR CD1 C 9.502 20.017 10.526 1.00 . A A . 63 TYR CD1 1 1 7 17083 1 1 63 TYR CD2 C 9.792 21.082 8.366 1.00 . A A . 63 TYR CD2 1 1 7 17084 1 1 63 TYR CE1 C 9.782 21.233 11.163 1.00 . A A . 63 TYR CE1 1 1 7 17085 1 1 63 TYR CE2 C 10.072 22.297 9.003 1.00 . A A . 63 TYR CE2 1 1 7 17086 1 1 63 TYR CG C 9.508 19.941 9.128 1.00 . A A . 63 TYR CG 1 1 7 17087 1 1 63 TYR CZ C 10.066 22.372 10.401 1.00 . A A . 63 TYR CZ 1 1 7 17088 1 1 63 TYR H H 7.848 17.826 6.434 1.00 . A A . 63 TYR H 1 1 7 17089 1 1 63 TYR HA H 7.350 17.595 9.115 1.00 . A A . 63 TYR HA 1 1 7 17090 1 1 63 TYR HB2 H 9.637 17.816 8.983 1.00 . A A . 63 TYR HB2 1 1 7 17091 1 1 63 TYR HB3 H 9.514 18.636 7.432 1.00 . A A . 63 TYR HB3 1 1 7 17092 1 1 63 TYR HD1 H 9.274 19.145 11.106 1.00 . A A . 63 TYR HD1 1 1 7 17093 1 1 63 TYR HD2 H 9.798 21.023 7.289 1.00 . A A . 63 TYR HD2 1 1 7 17094 1 1 63 TYR HE1 H 9.779 21.288 12.240 1.00 . A A . 63 TYR HE1 1 1 7 17095 1 1 63 TYR HE2 H 10.292 23.175 8.416 1.00 . A A . 63 TYR HE2 1 1 7 17096 1 1 63 TYR HH H 9.714 24.220 10.705 1.00 . A A . 63 TYR HH 1 1 7 17097 1 1 63 TYR N N 7.166 18.022 7.110 1.00 . A A . 63 TYR N 1 1 7 17098 1 1 63 TYR O O 6.425 19.810 10.034 1.00 . A A . 63 TYR O 1 1 7 17099 1 1 63 TYR OH O 10.341 23.569 11.028 1.00 . A A . 63 TYR OH 1 1 7 17100 1 1 64 ASN C C 4.614 21.668 8.572 1.00 . A A . 64 ASN C 1 1 7 17101 1 1 64 ASN CA C 6.080 21.896 8.244 1.00 . A A . 64 ASN CA 1 1 7 17102 1 1 64 ASN CB C 6.211 22.826 7.036 1.00 . A A . 64 ASN CB 1 1 7 17103 1 1 64 ASN CG C 5.549 24.165 7.337 1.00 . A A . 64 ASN CG 1 1 7 17104 1 1 64 ASN H H 7.099 20.473 7.064 1.00 . A A . 64 ASN H 1 1 7 17105 1 1 64 ASN HA H 6.559 22.359 9.095 1.00 . A A . 64 ASN HA 1 1 7 17106 1 1 64 ASN HB2 H 7.258 22.982 6.819 1.00 . A A . 64 ASN HB2 1 1 7 17107 1 1 64 ASN HB3 H 5.731 22.373 6.180 1.00 . A A . 64 ASN HB3 1 1 7 17108 1 1 64 ASN HD21 H 7.235 25.202 7.162 1.00 . A A . 64 ASN HD21 1 1 7 17109 1 1 64 ASN HD22 H 5.855 26.116 7.542 1.00 . A A . 64 ASN HD22 1 1 7 17110 1 1 64 ASN N N 6.735 20.628 7.961 1.00 . A A . 64 ASN N 1 1 7 17111 1 1 64 ASN ND2 N 6.273 25.252 7.347 1.00 . A A . 64 ASN ND2 1 1 7 17112 1 1 64 ASN O O 4.013 22.418 9.340 1.00 . A A . 64 ASN O 1 1 7 17113 1 1 64 ASN OD1 O 4.345 24.221 7.586 1.00 . A A . 64 ASN OD1 1 1 7 17114 1 1 65 LYS C C 2.417 19.938 9.676 1.00 . A A . 65 LYS C 1 1 7 17115 1 1 65 LYS CA C 2.644 20.310 8.209 1.00 . A A . 65 LYS CA 1 1 7 17116 1 1 65 LYS CB C 2.209 19.136 7.304 1.00 . A A . 65 LYS CB 1 1 7 17117 1 1 65 LYS CD C 0.170 19.943 6.016 1.00 . A A . 65 LYS CD 1 1 7 17118 1 1 65 LYS CE C -1.356 19.934 5.988 1.00 . A A . 65 LYS CE 1 1 7 17119 1 1 65 LYS CG C 0.657 19.084 7.193 1.00 . A A . 65 LYS CG 1 1 7 17120 1 1 65 LYS H H 4.569 20.064 7.374 1.00 . A A . 65 LYS H 1 1 7 17121 1 1 65 LYS HA H 2.051 21.179 7.972 1.00 . A A . 65 LYS HA 1 1 7 17122 1 1 65 LYS HB2 H 2.650 19.262 6.323 1.00 . A A . 65 LYS HB2 1 1 7 17123 1 1 65 LYS HB3 H 2.571 18.204 7.726 1.00 . A A . 65 LYS HB3 1 1 7 17124 1 1 65 LYS HD2 H 0.526 20.957 6.133 1.00 . A A . 65 LYS HD2 1 1 7 17125 1 1 65 LYS HD3 H 0.547 19.534 5.090 1.00 . A A . 65 LYS HD3 1 1 7 17126 1 1 65 LYS HE2 H -1.705 20.454 5.107 1.00 . A A . 65 LYS HE2 1 1 7 17127 1 1 65 LYS HE3 H -1.712 18.914 5.970 1.00 . A A . 65 LYS HE3 1 1 7 17128 1 1 65 LYS HG2 H 0.338 18.067 7.037 1.00 . A A . 65 LYS HG2 1 1 7 17129 1 1 65 LYS HG3 H 0.207 19.450 8.106 1.00 . A A . 65 LYS HG3 1 1 7 17130 1 1 65 LYS HZ1 H -1.580 20.083 8.051 1.00 . A A . 65 LYS HZ1 1 1 7 17131 1 1 65 LYS HZ2 H -2.903 20.672 7.169 1.00 . A A . 65 LYS HZ2 1 1 7 17132 1 1 65 LYS HZ3 H -1.470 21.580 7.256 1.00 . A A . 65 LYS HZ3 1 1 7 17133 1 1 65 LYS N N 4.040 20.628 7.976 1.00 . A A . 65 LYS N 1 1 7 17134 1 1 65 LYS NZ N -1.867 20.620 7.207 1.00 . A A . 65 LYS NZ 1 1 7 17135 1 1 65 LYS O O 1.381 20.263 10.255 1.00 . A A . 65 LYS O 1 1 7 17136 1 1 66 VAL C C 3.265 20.010 12.579 1.00 . A A . 66 VAL C 1 1 7 17137 1 1 66 VAL CA C 3.271 18.815 11.649 1.00 . A A . 66 VAL CA 1 1 7 17138 1 1 66 VAL CB C 4.426 17.858 11.994 1.00 . A A . 66 VAL CB 1 1 7 17139 1 1 66 VAL CG1 C 4.318 17.405 13.454 1.00 . A A . 66 VAL CG1 1 1 7 17140 1 1 66 VAL CG2 C 4.343 16.638 11.073 1.00 . A A . 66 VAL CG2 1 1 7 17141 1 1 66 VAL H H 4.191 19.015 9.751 1.00 . A A . 66 VAL H 1 1 7 17142 1 1 66 VAL HA H 2.349 18.290 11.768 1.00 . A A . 66 VAL HA 1 1 7 17143 1 1 66 VAL HB H 5.375 18.354 11.845 1.00 . A A . 66 VAL HB 1 1 7 17144 1 1 66 VAL HG11 H 4.517 18.240 14.110 1.00 . A A . 66 VAL HG11 1 1 7 17145 1 1 66 VAL HG12 H 5.037 16.623 13.644 1.00 . A A . 66 VAL HG12 1 1 7 17146 1 1 66 VAL HG13 H 3.322 17.031 13.641 1.00 . A A . 66 VAL HG13 1 1 7 17147 1 1 66 VAL HG21 H 4.483 16.951 10.049 1.00 . A A . 66 VAL HG21 1 1 7 17148 1 1 66 VAL HG22 H 3.374 16.175 11.178 1.00 . A A . 66 VAL HG22 1 1 7 17149 1 1 66 VAL HG23 H 5.111 15.930 11.342 1.00 . A A . 66 VAL HG23 1 1 7 17150 1 1 66 VAL N N 3.388 19.246 10.262 1.00 . A A . 66 VAL N 1 1 7 17151 1 1 66 VAL O O 2.485 20.093 13.527 1.00 . A A . 66 VAL O 1 1 7 17152 1 1 67 LYS C C 3.052 22.991 13.032 1.00 . A A . 67 LYS C 1 1 7 17153 1 1 67 LYS CA C 4.310 22.145 13.092 1.00 . A A . 67 LYS CA 1 1 7 17154 1 1 67 LYS CB C 5.469 22.919 12.514 1.00 . A A . 67 LYS CB 1 1 7 17155 1 1 67 LYS CD C 7.515 22.220 13.921 1.00 . A A . 67 LYS CD 1 1 7 17156 1 1 67 LYS CE C 8.391 23.492 13.906 1.00 . A A . 67 LYS CE 1 1 7 17157 1 1 67 LYS CG C 6.751 22.031 12.580 1.00 . A A . 67 LYS CG 1 1 7 17158 1 1 67 LYS H H 4.764 20.824 11.531 1.00 . A A . 67 LYS H 1 1 7 17159 1 1 67 LYS HA H 4.543 21.885 14.105 1.00 . A A . 67 LYS HA 1 1 7 17160 1 1 67 LYS HB2 H 5.240 23.175 11.483 1.00 . A A . 67 LYS HB2 1 1 7 17161 1 1 67 LYS HB3 H 5.602 23.823 13.074 1.00 . A A . 67 LYS HB3 1 1 7 17162 1 1 67 LYS HD2 H 6.799 22.290 14.729 1.00 . A A . 67 LYS HD2 1 1 7 17163 1 1 67 LYS HD3 H 8.148 21.354 14.095 1.00 . A A . 67 LYS HD3 1 1 7 17164 1 1 67 LYS HE2 H 9.150 23.401 13.148 1.00 . A A . 67 LYS HE2 1 1 7 17165 1 1 67 LYS HE3 H 7.784 24.359 13.700 1.00 . A A . 67 LYS HE3 1 1 7 17166 1 1 67 LYS HG2 H 6.492 20.985 12.480 1.00 . A A . 67 LYS HG2 1 1 7 17167 1 1 67 LYS HG3 H 7.371 22.272 11.760 1.00 . A A . 67 LYS HG3 1 1 7 17168 1 1 67 LYS HZ1 H 9.087 22.736 15.723 1.00 . A A . 67 LYS HZ1 1 1 7 17169 1 1 67 LYS HZ2 H 8.493 24.322 15.819 1.00 . A A . 67 LYS HZ2 1 1 7 17170 1 1 67 LYS HZ3 H 10.010 24.026 15.113 1.00 . A A . 67 LYS HZ3 1 1 7 17171 1 1 67 LYS N N 4.168 20.944 12.300 1.00 . A A . 67 LYS N 1 1 7 17172 1 1 67 LYS NZ N 9.044 23.655 15.241 1.00 . A A . 67 LYS NZ 1 1 7 17173 1 1 67 LYS O O 2.556 23.486 14.044 1.00 . A A . 67 LYS O 1 1 7 17174 1 1 68 ARG C C 0.110 23.151 12.146 1.00 . A A . 68 ARG C 1 1 7 17175 1 1 68 ARG CA C 1.318 23.914 11.608 1.00 . A A . 68 ARG CA 1 1 7 17176 1 1 68 ARG CB C 1.144 24.206 10.107 1.00 . A A . 68 ARG CB 1 1 7 17177 1 1 68 ARG CD C -0.014 25.652 8.422 1.00 . A A . 68 ARG CD 1 1 7 17178 1 1 68 ARG CG C 0.080 25.290 9.903 1.00 . A A . 68 ARG CG 1 1 7 17179 1 1 68 ARG CZ C -0.520 24.547 6.323 1.00 . A A . 68 ARG CZ 1 1 7 17180 1 1 68 ARG H H 2.967 22.725 11.051 1.00 . A A . 68 ARG H 1 1 7 17181 1 1 68 ARG HA H 1.407 24.849 12.138 1.00 . A A . 68 ARG HA 1 1 7 17182 1 1 68 ARG HB2 H 2.084 24.548 9.701 1.00 . A A . 68 ARG HB2 1 1 7 17183 1 1 68 ARG HB3 H 0.840 23.305 9.596 1.00 . A A . 68 ARG HB3 1 1 7 17184 1 1 68 ARG HD2 H -0.690 26.484 8.302 1.00 . A A . 68 ARG HD2 1 1 7 17185 1 1 68 ARG HD3 H 0.965 25.934 8.063 1.00 . A A . 68 ARG HD3 1 1 7 17186 1 1 68 ARG HE H -0.826 23.717 8.119 1.00 . A A . 68 ARG HE 1 1 7 17187 1 1 68 ARG HG2 H -0.874 24.925 10.241 1.00 . A A . 68 ARG HG2 1 1 7 17188 1 1 68 ARG HG3 H 0.352 26.167 10.466 1.00 . A A . 68 ARG HG3 1 1 7 17189 1 1 68 ARG HH11 H 0.223 26.402 6.204 1.00 . A A . 68 ARG HH11 1 1 7 17190 1 1 68 ARG HH12 H -0.118 25.632 4.690 1.00 . A A . 68 ARG HH12 1 1 7 17191 1 1 68 ARG HH21 H -1.268 22.698 6.136 1.00 . A A . 68 ARG HH21 1 1 7 17192 1 1 68 ARG HH22 H -0.962 23.536 4.651 1.00 . A A . 68 ARG HH22 1 1 7 17193 1 1 68 ARG N N 2.529 23.142 11.820 1.00 . A A . 68 ARG N 1 1 7 17194 1 1 68 ARG NE N -0.506 24.517 7.651 1.00 . A A . 68 ARG NE 1 1 7 17195 1 1 68 ARG NH1 N -0.105 25.610 5.690 1.00 . A A . 68 ARG NH1 1 1 7 17196 1 1 68 ARG NH2 N -0.950 23.514 5.652 1.00 . A A . 68 ARG NH2 1 1 7 17197 1 1 68 ARG O O -0.979 23.712 12.270 1.00 . A A . 68 ARG O 1 1 7 17198 1 1 69 GLY C C -0.798 21.014 14.496 1.00 . A A . 69 GLY C 1 1 7 17199 1 1 69 GLY CA C -0.784 21.028 12.977 1.00 . A A . 69 GLY CA 1 1 7 17200 1 1 69 GLY H H 1.196 21.481 12.339 1.00 . A A . 69 GLY H 1 1 7 17201 1 1 69 GLY HA2 H -1.740 21.390 12.618 1.00 . A A . 69 GLY HA2 1 1 7 17202 1 1 69 GLY HA3 H -0.636 20.020 12.624 1.00 . A A . 69 GLY HA3 1 1 7 17203 1 1 69 GLY N N 0.307 21.875 12.458 1.00 . A A . 69 GLY N 1 1 7 17204 1 1 69 GLY O O -1.850 20.926 15.130 1.00 . A A . 69 GLY O 1 1 7 17205 1 1 70 GLU C C 0.497 22.520 17.084 1.00 . A A . 70 GLU C 1 1 7 17206 1 1 70 GLU CA C 0.540 21.093 16.535 1.00 . A A . 70 GLU CA 1 1 7 17207 1 1 70 GLU CB C 1.868 20.401 16.881 1.00 . A A . 70 GLU CB 1 1 7 17208 1 1 70 GLU CD C 3.400 22.274 17.664 1.00 . A A . 70 GLU CD 1 1 7 17209 1 1 70 GLU CG C 3.059 21.308 16.525 1.00 . A A . 70 GLU CG 1 1 7 17210 1 1 70 GLU H H 1.198 21.170 14.523 1.00 . A A . 70 GLU H 1 1 7 17211 1 1 70 GLU HA H -0.262 20.531 16.979 1.00 . A A . 70 GLU HA 1 1 7 17212 1 1 70 GLU HB2 H 1.893 20.154 17.927 1.00 . A A . 70 GLU HB2 1 1 7 17213 1 1 70 GLU HB3 H 1.937 19.488 16.303 1.00 . A A . 70 GLU HB3 1 1 7 17214 1 1 70 GLU HG2 H 3.920 20.697 16.305 1.00 . A A . 70 GLU HG2 1 1 7 17215 1 1 70 GLU HG3 H 2.809 21.873 15.652 1.00 . A A . 70 GLU HG3 1 1 7 17216 1 1 70 GLU N N 0.393 21.103 15.079 1.00 . A A . 70 GLU N 1 1 7 17217 1 1 70 GLU O O 0.002 22.761 18.185 1.00 . A A . 70 GLU O 1 1 7 17218 1 1 70 GLU OE1 O 2.667 22.310 18.639 1.00 . A A . 70 GLU OE1 1 1 7 17219 1 1 70 GLU OE2 O 4.402 22.960 17.539 1.00 . A A . 70 GLU OE2 1 1 7 17220 1 1 71 SER C C 0.746 25.781 15.504 1.00 . A A . 71 SER C 1 1 7 17221 1 1 71 SER CA C 1.044 24.877 16.702 1.00 . A A . 71 SER CA 1 1 7 17222 1 1 71 SER CB C 2.412 25.238 17.280 1.00 . A A . 71 SER CB 1 1 7 17223 1 1 71 SER H H 1.403 23.208 15.437 1.00 . A A . 71 SER H 1 1 7 17224 1 1 71 SER HA H 0.290 25.057 17.459 1.00 . A A . 71 SER HA 1 1 7 17225 1 1 71 SER HB2 H 2.470 26.302 17.448 1.00 . A A . 71 SER HB2 1 1 7 17226 1 1 71 SER HB3 H 2.547 24.725 18.221 1.00 . A A . 71 SER HB3 1 1 7 17227 1 1 71 SER HG H 3.774 25.648 15.954 1.00 . A A . 71 SER HG 1 1 7 17228 1 1 71 SER N N 1.022 23.459 16.304 1.00 . A A . 71 SER N 1 1 7 17229 1 1 71 SER O O 0.755 25.344 14.354 1.00 . A A . 71 SER O 1 1 7 17230 1 1 71 SER OG O 3.427 24.852 16.363 1.00 . A A . 71 SER OG 1 1 7 17231 1 1 72 LYS C C 1.330 29.024 14.574 1.00 . A A . 72 LYS C 1 1 7 17232 1 1 72 LYS CA C 0.178 28.039 14.740 1.00 . A A . 72 LYS CA 1 1 7 17233 1 1 72 LYS CB C -1.099 28.800 15.102 1.00 . A A . 72 LYS CB 1 1 7 17234 1 1 72 LYS CD C -3.562 28.584 15.449 1.00 . A A . 72 LYS CD 1 1 7 17235 1 1 72 LYS CE C -4.741 27.610 15.453 1.00 . A A . 72 LYS CE 1 1 7 17236 1 1 72 LYS CG C -2.280 27.827 15.112 1.00 . A A . 72 LYS CG 1 1 7 17237 1 1 72 LYS H H 0.491 27.343 16.729 1.00 . A A . 72 LYS H 1 1 7 17238 1 1 72 LYS HA H 0.017 27.540 13.790 1.00 . A A . 72 LYS HA 1 1 7 17239 1 1 72 LYS HB2 H -0.990 29.245 16.079 1.00 . A A . 72 LYS HB2 1 1 7 17240 1 1 72 LYS HB3 H -1.280 29.572 14.369 1.00 . A A . 72 LYS HB3 1 1 7 17241 1 1 72 LYS HD2 H -3.466 29.038 16.423 1.00 . A A . 72 LYS HD2 1 1 7 17242 1 1 72 LYS HD3 H -3.734 29.349 14.707 1.00 . A A . 72 LYS HD3 1 1 7 17243 1 1 72 LYS HE2 H -4.837 27.156 14.477 1.00 . A A . 72 LYS HE2 1 1 7 17244 1 1 72 LYS HE3 H -4.570 26.842 16.193 1.00 . A A . 72 LYS HE3 1 1 7 17245 1 1 72 LYS HG2 H -2.376 27.366 14.139 1.00 . A A . 72 LYS HG2 1 1 7 17246 1 1 72 LYS HG3 H -2.110 27.063 15.855 1.00 . A A . 72 LYS HG3 1 1 7 17247 1 1 72 LYS HZ1 H -6.812 27.808 15.459 1.00 . A A . 72 LYS HZ1 1 1 7 17248 1 1 72 LYS HZ2 H -5.977 29.276 15.310 1.00 . A A . 72 LYS HZ2 1 1 7 17249 1 1 72 LYS HZ3 H -6.045 28.489 16.814 1.00 . A A . 72 LYS HZ3 1 1 7 17250 1 1 72 LYS N N 0.484 27.051 15.794 1.00 . A A . 72 LYS N 1 1 7 17251 1 1 72 LYS NZ N -5.988 28.352 15.784 1.00 . A A . 72 LYS NZ 1 1 7 17252 1 1 72 LYS O O 1.390 29.768 13.596 1.00 . A A . 72 LYS O 1 1 7 17253 1 1 73 LEU C C 2.933 31.368 15.372 1.00 . A A . 73 LEU C 1 1 7 17254 1 1 73 LEU CA C 3.394 29.915 15.501 1.00 . A A . 73 LEU CA 1 1 7 17255 1 1 73 LEU CB C 4.330 29.509 14.331 1.00 . A A . 73 LEU CB 1 1 7 17256 1 1 73 LEU CD1 C 6.682 29.356 13.496 1.00 . A A . 73 LEU CD1 1 1 7 17257 1 1 73 LEU CD2 C 5.995 31.331 14.877 1.00 . A A . 73 LEU CD2 1 1 7 17258 1 1 73 LEU CG C 5.801 29.823 14.659 1.00 . A A . 73 LEU CG 1 1 7 17259 1 1 73 LEU H H 2.144 28.407 16.296 1.00 . A A . 73 LEU H 1 1 7 17260 1 1 73 LEU HA H 3.924 29.811 16.436 1.00 . A A . 73 LEU HA 1 1 7 17261 1 1 73 LEU HB2 H 4.234 28.446 14.165 1.00 . A A . 73 LEU HB2 1 1 7 17262 1 1 73 LEU HB3 H 4.047 30.026 13.425 1.00 . A A . 73 LEU HB3 1 1 7 17263 1 1 73 LEU HD11 H 6.455 29.942 12.617 1.00 . A A . 73 LEU HD11 1 1 7 17264 1 1 73 LEU HD12 H 6.490 28.313 13.294 1.00 . A A . 73 LEU HD12 1 1 7 17265 1 1 73 LEU HD13 H 7.721 29.487 13.756 1.00 . A A . 73 LEU HD13 1 1 7 17266 1 1 73 LEU HD21 H 5.538 31.878 14.065 1.00 . A A . 73 LEU HD21 1 1 7 17267 1 1 73 LEU HD22 H 7.052 31.562 14.913 1.00 . A A . 73 LEU HD22 1 1 7 17268 1 1 73 LEU HD23 H 5.540 31.621 15.810 1.00 . A A . 73 LEU HD23 1 1 7 17269 1 1 73 LEU HG H 6.079 29.291 15.558 1.00 . A A . 73 LEU HG 1 1 7 17270 1 1 73 LEU N N 2.243 29.023 15.539 1.00 . A A . 73 LEU N 1 1 7 17271 1 1 73 LEU O O 3.157 32.027 14.357 1.00 . A A . 73 LEU O 1 1 7 17272 1 1 74 GLU C C 2.913 34.193 16.853 1.00 . A A . 74 GLU C 1 1 7 17273 1 1 74 GLU CA C 1.795 33.238 16.448 1.00 . A A . 74 GLU CA 1 1 7 17274 1 1 74 GLU CB C 0.630 33.361 17.439 1.00 . A A . 74 GLU CB 1 1 7 17275 1 1 74 GLU CD C -1.731 32.649 17.924 1.00 . A A . 74 GLU CD 1 1 7 17276 1 1 74 GLU CG C -0.571 32.553 16.934 1.00 . A A . 74 GLU CG 1 1 7 17277 1 1 74 GLU H H 2.141 31.288 17.209 1.00 . A A . 74 GLU H 1 1 7 17278 1 1 74 GLU HA H 1.444 33.515 15.465 1.00 . A A . 74 GLU HA 1 1 7 17279 1 1 74 GLU HB2 H 0.937 32.982 18.402 1.00 . A A . 74 GLU HB2 1 1 7 17280 1 1 74 GLU HB3 H 0.345 34.399 17.536 1.00 . A A . 74 GLU HB3 1 1 7 17281 1 1 74 GLU HG2 H -0.887 32.942 15.976 1.00 . A A . 74 GLU HG2 1 1 7 17282 1 1 74 GLU HG3 H -0.282 31.518 16.822 1.00 . A A . 74 GLU HG3 1 1 7 17283 1 1 74 GLU N N 2.291 31.859 16.427 1.00 . A A . 74 GLU N 1 1 7 17284 1 1 74 GLU O O 3.624 34.731 16.004 1.00 . A A . 74 GLU O 1 1 7 17285 1 1 74 GLU OE1 O -1.576 33.320 18.931 1.00 . A A . 74 GLU OE1 1 1 7 17286 1 1 74 GLU OE2 O -2.763 32.058 17.650 1.00 . A A . 74 GLU OE2 1 1 7 17287 1 1 75 HIS C C 4.525 34.872 20.082 1.00 . A A . 75 HIS C 1 1 7 17288 1 1 75 HIS CA C 4.098 35.298 18.679 1.00 . A A . 75 HIS CA 1 1 7 17289 1 1 75 HIS CB C 3.576 36.739 18.717 1.00 . A A . 75 HIS CB 1 1 7 17290 1 1 75 HIS CD2 C 5.011 38.354 20.219 1.00 . A A . 75 HIS CD2 1 1 7 17291 1 1 75 HIS CE1 C 6.528 38.870 18.760 1.00 . A A . 75 HIS CE1 1 1 7 17292 1 1 75 HIS CG C 4.700 37.679 19.065 1.00 . A A . 75 HIS CG 1 1 7 17293 1 1 75 HIS H H 2.464 33.946 18.788 1.00 . A A . 75 HIS H 1 1 7 17294 1 1 75 HIS HA H 4.966 35.257 18.031 1.00 . A A . 75 HIS HA 1 1 7 17295 1 1 75 HIS HB2 H 3.176 37.001 17.749 1.00 . A A . 75 HIS HB2 1 1 7 17296 1 1 75 HIS HB3 H 2.798 36.819 19.461 1.00 . A A . 75 HIS HB3 1 1 7 17297 1 1 75 HIS HD1 H 5.747 37.705 17.224 1.00 . A A . 75 HIS HD1 1 1 7 17298 1 1 75 HIS HD2 H 4.448 38.306 21.138 1.00 . A A . 75 HIS HD2 1 1 7 17299 1 1 75 HIS HE1 H 7.397 39.306 18.288 1.00 . A A . 75 HIS HE1 1 1 7 17300 1 1 75 HIS HE2 H 6.618 39.682 20.675 1.00 . A A . 75 HIS HE2 1 1 7 17301 1 1 75 HIS N N 3.060 34.402 18.158 1.00 . A A . 75 HIS N 1 1 7 17302 1 1 75 HIS ND1 N 5.681 38.023 18.148 1.00 . A A . 75 HIS ND1 1 1 7 17303 1 1 75 HIS NE2 N 6.166 39.105 20.024 1.00 . A A . 75 HIS NE2 1 1 7 17304 1 1 75 HIS O O 3.724 34.357 20.861 1.00 . A A . 75 HIS O 1 1 7 17305 1 1 76 HIS C C 7.430 35.712 22.132 1.00 . A A . 76 HIS C 1 1 7 17306 1 1 76 HIS CA C 6.340 34.732 21.712 1.00 . A A . 76 HIS CA 1 1 7 17307 1 1 76 HIS CB C 6.919 33.316 21.664 1.00 . A A . 76 HIS CB 1 1 7 17308 1 1 76 HIS CD2 C 4.967 31.622 22.149 1.00 . A A . 76 HIS CD2 1 1 7 17309 1 1 76 HIS CE1 C 4.482 31.109 20.101 1.00 . A A . 76 HIS CE1 1 1 7 17310 1 1 76 HIS CG C 5.822 32.337 21.348 1.00 . A A . 76 HIS CG 1 1 7 17311 1 1 76 HIS H H 6.391 35.508 19.733 1.00 . A A . 76 HIS H 1 1 7 17312 1 1 76 HIS HA H 5.551 34.758 22.454 1.00 . A A . 76 HIS HA 1 1 7 17313 1 1 76 HIS HB2 H 7.679 33.264 20.899 1.00 . A A . 76 HIS HB2 1 1 7 17314 1 1 76 HIS HB3 H 7.353 33.072 22.621 1.00 . A A . 76 HIS HB3 1 1 7 17315 1 1 76 HIS HD1 H 5.922 32.334 19.232 1.00 . A A . 76 HIS HD1 1 1 7 17316 1 1 76 HIS HD2 H 4.952 31.656 23.230 1.00 . A A . 76 HIS HD2 1 1 7 17317 1 1 76 HIS HE1 H 4.017 30.665 19.233 1.00 . A A . 76 HIS HE1 1 1 7 17318 1 1 76 HIS HE2 H 3.415 30.241 21.663 1.00 . A A . 76 HIS HE2 1 1 7 17319 1 1 76 HIS N N 5.798 35.095 20.394 1.00 . A A . 76 HIS N 1 1 7 17320 1 1 76 HIS ND1 N 5.494 31.994 20.045 1.00 . A A . 76 HIS ND1 1 1 7 17321 1 1 76 HIS NE2 N 4.122 30.847 21.360 1.00 . A A . 76 HIS NE2 1 1 7 17322 1 1 76 HIS O O 7.633 35.951 23.322 1.00 . A A . 76 HIS O 1 1 7 17323 1 1 77 HIS C C 8.627 38.489 22.078 1.00 . A A . 77 HIS C 1 1 7 17324 1 1 77 HIS CA C 9.195 37.228 21.438 1.00 . A A . 77 HIS CA 1 1 7 17325 1 1 77 HIS CB C 9.929 37.595 20.146 1.00 . A A . 77 HIS CB 1 1 7 17326 1 1 77 HIS CD2 C 10.245 35.607 18.456 1.00 . A A . 77 HIS CD2 1 1 7 17327 1 1 77 HIS CE1 C 11.987 34.695 19.365 1.00 . A A . 77 HIS CE1 1 1 7 17328 1 1 77 HIS CG C 10.560 36.364 19.558 1.00 . A A . 77 HIS CG 1 1 7 17329 1 1 77 HIS H H 7.923 36.047 20.221 1.00 . A A . 77 HIS H 1 1 7 17330 1 1 77 HIS HA H 9.898 36.773 22.120 1.00 . A A . 77 HIS HA 1 1 7 17331 1 1 77 HIS HB2 H 9.226 38.012 19.439 1.00 . A A . 77 HIS HB2 1 1 7 17332 1 1 77 HIS HB3 H 10.697 38.324 20.362 1.00 . A A . 77 HIS HB3 1 1 7 17333 1 1 77 HIS HD1 H 12.148 36.061 20.926 1.00 . A A . 77 HIS HD1 1 1 7 17334 1 1 77 HIS HD2 H 9.423 35.801 17.783 1.00 . A A . 77 HIS HD2 1 1 7 17335 1 1 77 HIS HE1 H 12.816 34.032 19.565 1.00 . A A . 77 HIS HE1 1 1 7 17336 1 1 77 HIS HE2 H 11.164 33.860 17.645 1.00 . A A . 77 HIS HE2 1 1 7 17337 1 1 77 HIS N N 8.128 36.275 21.152 1.00 . A A . 77 HIS N 1 1 7 17338 1 1 77 HIS ND1 N 11.674 35.763 20.122 1.00 . A A . 77 HIS ND1 1 1 7 17339 1 1 77 HIS NE2 N 11.148 34.554 18.335 1.00 . A A . 77 HIS NE2 1 1 7 17340 1 1 77 HIS O O 8.319 39.462 21.391 1.00 . A A . 77 HIS O 1 1 7 17341 1 1 78 HIS C C 8.798 40.857 23.842 1.00 . A A . 78 HIS C 1 1 7 17342 1 1 78 HIS CA C 7.964 39.612 24.126 1.00 . A A . 78 HIS CA 1 1 7 17343 1 1 78 HIS CB C 7.962 39.326 25.628 1.00 . A A . 78 HIS CB 1 1 7 17344 1 1 78 HIS CD2 C 7.361 36.859 26.308 1.00 . A A . 78 HIS CD2 1 1 7 17345 1 1 78 HIS CE1 C 5.207 36.994 26.110 1.00 . A A . 78 HIS CE1 1 1 7 17346 1 1 78 HIS CG C 7.077 38.142 25.912 1.00 . A A . 78 HIS CG 1 1 7 17347 1 1 78 HIS H H 8.756 37.661 23.896 1.00 . A A . 78 HIS H 1 1 7 17348 1 1 78 HIS HA H 6.949 39.791 23.803 1.00 . A A . 78 HIS HA 1 1 7 17349 1 1 78 HIS HB2 H 8.968 39.111 25.955 1.00 . A A . 78 HIS HB2 1 1 7 17350 1 1 78 HIS HB3 H 7.587 40.189 26.158 1.00 . A A . 78 HIS HB3 1 1 7 17351 1 1 78 HIS HD1 H 5.175 38.989 25.524 1.00 . A A . 78 HIS HD1 1 1 7 17352 1 1 78 HIS HD2 H 8.351 36.470 26.495 1.00 . A A . 78 HIS HD2 1 1 7 17353 1 1 78 HIS HE1 H 4.157 36.745 26.107 1.00 . A A . 78 HIS HE1 1 1 7 17354 1 1 78 HIS HE2 H 6.080 35.198 26.701 1.00 . A A . 78 HIS HE2 1 1 7 17355 1 1 78 HIS N N 8.494 38.465 23.400 1.00 . A A . 78 HIS N 1 1 7 17356 1 1 78 HIS ND1 N 5.698 38.205 25.792 1.00 . A A . 78 HIS ND1 1 1 7 17357 1 1 78 HIS NE2 N 6.179 36.136 26.434 1.00 . A A . 78 HIS NE2 1 1 7 17358 1 1 78 HIS O O 8.387 41.736 23.086 1.00 . A A . 78 HIS O 1 1 7 17359 1 1 79 HIS C C 12.317 41.668 24.536 1.00 . A A . 79 HIS C 1 1 7 17360 1 1 79 HIS CA C 10.870 42.069 24.268 1.00 . A A . 79 HIS CA 1 1 7 17361 1 1 79 HIS CB C 10.468 43.202 25.217 1.00 . A A . 79 HIS CB 1 1 7 17362 1 1 79 HIS CD2 C 8.650 44.632 23.968 1.00 . A A . 79 HIS CD2 1 1 7 17363 1 1 79 HIS CE1 C 6.890 43.820 24.938 1.00 . A A . 79 HIS CE1 1 1 7 17364 1 1 79 HIS CG C 9.089 43.689 24.864 1.00 . A A . 79 HIS CG 1 1 7 17365 1 1 79 HIS H H 10.251 40.192 25.048 1.00 . A A . 79 HIS H 1 1 7 17366 1 1 79 HIS HA H 10.795 42.425 23.248 1.00 . A A . 79 HIS HA 1 1 7 17367 1 1 79 HIS HB2 H 10.473 42.838 26.234 1.00 . A A . 79 HIS HB2 1 1 7 17368 1 1 79 HIS HB3 H 11.171 44.016 25.123 1.00 . A A . 79 HIS HB3 1 1 7 17369 1 1 79 HIS HD1 H 7.920 42.490 26.163 1.00 . A A . 79 HIS HD1 1 1 7 17370 1 1 79 HIS HD2 H 9.286 45.221 23.324 1.00 . A A . 79 HIS HD2 1 1 7 17371 1 1 79 HIS HE1 H 5.865 43.632 25.220 1.00 . A A . 79 HIS HE1 1 1 7 17372 1 1 79 HIS HE2 H 6.681 45.300 23.487 1.00 . A A . 79 HIS HE2 1 1 7 17373 1 1 79 HIS N N 9.974 40.923 24.456 1.00 . A A . 79 HIS N 1 1 7 17374 1 1 79 HIS ND1 N 7.949 43.184 25.471 1.00 . A A . 79 HIS ND1 1 1 7 17375 1 1 79 HIS NE2 N 7.261 44.713 24.016 1.00 . A A . 79 HIS NE2 1 1 7 17376 1 1 79 HIS O O 13.204 41.951 23.731 1.00 . A A . 79 HIS O 1 1 7 17377 1 1 80 HIS C C 14.403 39.536 25.037 1.00 . A A . 80 HIS C 1 1 7 17378 1 1 80 HIS CA C 13.895 40.579 26.026 1.00 . A A . 80 HIS CA 1 1 7 17379 1 1 80 HIS CB C 13.895 39.991 27.440 1.00 . A A . 80 HIS CB 1 1 7 17380 1 1 80 HIS CD2 C 15.958 38.442 27.949 1.00 . A A . 80 HIS CD2 1 1 7 17381 1 1 80 HIS CE1 C 17.381 39.982 28.491 1.00 . A A . 80 HIS CE1 1 1 7 17382 1 1 80 HIS CG C 15.303 39.644 27.841 1.00 . A A . 80 HIS CG 1 1 7 17383 1 1 80 HIS H H 11.802 40.813 26.272 1.00 . A A . 80 HIS H 1 1 7 17384 1 1 80 HIS HA H 14.553 41.436 26.003 1.00 . A A . 80 HIS HA 1 1 7 17385 1 1 80 HIS HB2 H 13.493 40.716 28.131 1.00 . A A . 80 HIS HB2 1 1 7 17386 1 1 80 HIS HB3 H 13.286 39.099 27.457 1.00 . A A . 80 HIS HB3 1 1 7 17387 1 1 80 HIS HD1 H 16.076 41.579 28.215 1.00 . A A . 80 HIS HD1 1 1 7 17388 1 1 80 HIS HD2 H 15.521 37.474 27.747 1.00 . A A . 80 HIS HD2 1 1 7 17389 1 1 80 HIS HE1 H 18.285 40.486 28.800 1.00 . A A . 80 HIS HE1 1 1 7 17390 1 1 80 HIS HE2 H 17.962 37.983 28.519 1.00 . A A . 80 HIS HE2 1 1 7 17391 1 1 80 HIS N N 12.548 41.011 25.667 1.00 . A A . 80 HIS N 1 1 7 17392 1 1 80 HIS ND1 N 16.231 40.612 28.191 1.00 . A A . 80 HIS ND1 1 1 7 17393 1 1 80 HIS NE2 N 17.270 38.658 28.361 1.00 . A A . 80 HIS NE2 1 1 7 17394 1 1 80 HIS O O 15.414 39.791 24.404 1.00 . A A . 80 HIS O 1 1 7 17395 2 1 1 MET C C 42.681 29.309 6.533 1.00 . B B . 1 MET C 1 1 7 17396 2 1 1 MET CA C 43.198 30.550 5.821 1.00 . B B . 1 MET CA 1 1 7 17397 2 1 1 MET CB C 42.060 31.216 5.042 1.00 . B B . 1 MET CB 1 1 7 17398 2 1 1 MET CE C 42.172 34.682 2.838 1.00 . B B . 1 MET CE 1 1 7 17399 2 1 1 MET CG C 42.545 32.551 4.474 1.00 . B B . 1 MET CG 1 1 7 17400 2 1 1 MET H1 H 44.138 30.632 3.966 1.00 . B B . 1 MET H1 1 1 7 17401 2 1 1 MET H2 H 44.262 29.125 4.740 1.00 . B B . 1 MET H2 1 1 7 17402 2 1 1 MET H3 H 45.202 30.436 5.272 1.00 . B B . 1 MET H3 1 1 7 17403 2 1 1 MET HA H 43.590 31.243 6.551 1.00 . B B . 1 MET HA 1 1 7 17404 2 1 1 MET HB2 H 41.751 30.569 4.234 1.00 . B B . 1 MET HB2 1 1 7 17405 2 1 1 MET HB3 H 41.226 31.391 5.704 1.00 . B B . 1 MET HB3 1 1 7 17406 2 1 1 MET HE1 H 42.806 35.125 3.593 1.00 . B B . 1 MET HE1 1 1 7 17407 2 1 1 MET HE2 H 41.509 35.433 2.430 1.00 . B B . 1 MET HE2 1 1 7 17408 2 1 1 MET HE3 H 42.785 34.279 2.048 1.00 . B B . 1 MET HE3 1 1 7 17409 2 1 1 MET HG2 H 42.872 33.189 5.281 1.00 . B B . 1 MET HG2 1 1 7 17410 2 1 1 MET HG3 H 43.368 32.375 3.797 1.00 . B B . 1 MET HG3 1 1 7 17411 2 1 1 MET N N 44.282 30.156 4.878 1.00 . B B . 1 MET N 1 1 7 17412 2 1 1 MET O O 41.731 28.670 6.078 1.00 . B B . 1 MET O 1 1 7 17413 2 1 1 MET SD S 41.191 33.355 3.581 1.00 . B B . 1 MET SD 1 1 7 17414 2 1 2 SER C C 41.525 28.032 9.058 1.00 . B B . 2 SER C 1 1 7 17415 2 1 2 SER CA C 42.901 27.802 8.422 1.00 . B B . 2 SER CA 1 1 7 17416 2 1 2 SER CB C 43.947 27.506 9.505 1.00 . B B . 2 SER CB 1 1 7 17417 2 1 2 SER H H 44.058 29.517 7.970 1.00 . B B . 2 SER H 1 1 7 17418 2 1 2 SER HA H 42.839 26.951 7.759 1.00 . B B . 2 SER HA 1 1 7 17419 2 1 2 SER HB2 H 44.092 28.380 10.117 1.00 . B B . 2 SER HB2 1 1 7 17420 2 1 2 SER HB3 H 43.601 26.688 10.124 1.00 . B B . 2 SER HB3 1 1 7 17421 2 1 2 SER HG H 45.781 27.900 8.990 1.00 . B B . 2 SER HG 1 1 7 17422 2 1 2 SER N N 43.308 28.970 7.655 1.00 . B B . 2 SER N 1 1 7 17423 2 1 2 SER O O 40.519 28.145 8.357 1.00 . B B . 2 SER O 1 1 7 17424 2 1 2 SER OG O 45.180 27.159 8.887 1.00 . B B . 2 SER OG 1 1 7 17425 2 1 3 GLU C C 39.214 27.222 10.755 1.00 . B B . 3 GLU C 1 1 7 17426 2 1 3 GLU CA C 40.235 28.308 11.114 1.00 . B B . 3 GLU CA 1 1 7 17427 2 1 3 GLU CB C 39.650 29.693 10.794 1.00 . B B . 3 GLU CB 1 1 7 17428 2 1 3 GLU CD C 40.036 32.169 10.951 1.00 . B B . 3 GLU CD 1 1 7 17429 2 1 3 GLU CG C 40.565 30.790 11.348 1.00 . B B . 3 GLU CG 1 1 7 17430 2 1 3 GLU H H 42.326 28.001 10.892 1.00 . B B . 3 GLU H 1 1 7 17431 2 1 3 GLU HA H 40.438 28.254 12.174 1.00 . B B . 3 GLU HA 1 1 7 17432 2 1 3 GLU HB2 H 39.555 29.812 9.727 1.00 . B B . 3 GLU HB2 1 1 7 17433 2 1 3 GLU HB3 H 38.674 29.783 11.249 1.00 . B B . 3 GLU HB3 1 1 7 17434 2 1 3 GLU HG2 H 40.597 30.717 12.425 1.00 . B B . 3 GLU HG2 1 1 7 17435 2 1 3 GLU HG3 H 41.560 30.661 10.949 1.00 . B B . 3 GLU HG3 1 1 7 17436 2 1 3 GLU N N 41.494 28.098 10.385 1.00 . B B . 3 GLU N 1 1 7 17437 2 1 3 GLU O O 38.981 26.941 9.579 1.00 . B B . 3 GLU O 1 1 7 17438 2 1 3 GLU OE1 O 39.023 32.223 10.274 1.00 . B B . 3 GLU OE1 1 1 7 17439 2 1 3 GLU OE2 O 40.652 33.149 11.336 1.00 . B B . 3 GLU OE2 1 1 7 17440 2 1 4 LEU C C 38.194 24.476 10.637 1.00 . B B . 4 LEU C 1 1 7 17441 2 1 4 LEU CA C 37.621 25.563 11.554 1.00 . B B . 4 LEU CA 1 1 7 17442 2 1 4 LEU CB C 36.340 26.165 10.930 1.00 . B B . 4 LEU CB 1 1 7 17443 2 1 4 LEU CD1 C 36.248 27.920 12.740 1.00 . B B . 4 LEU CD1 1 1 7 17444 2 1 4 LEU CD2 C 34.221 27.410 11.347 1.00 . B B . 4 LEU CD2 1 1 7 17445 2 1 4 LEU CG C 35.464 26.815 12.012 1.00 . B B . 4 LEU CG 1 1 7 17446 2 1 4 LEU H H 38.839 26.881 12.692 1.00 . B B . 4 LEU H 1 1 7 17447 2 1 4 LEU HA H 37.377 25.113 12.505 1.00 . B B . 4 LEU HA 1 1 7 17448 2 1 4 LEU HB2 H 36.614 26.912 10.201 1.00 . B B . 4 LEU HB2 1 1 7 17449 2 1 4 LEU HB3 H 35.767 25.386 10.440 1.00 . B B . 4 LEU HB3 1 1 7 17450 2 1 4 LEU HD11 H 36.744 28.554 12.018 1.00 . B B . 4 LEU HD11 1 1 7 17451 2 1 4 LEU HD12 H 36.982 27.469 13.389 1.00 . B B . 4 LEU HD12 1 1 7 17452 2 1 4 LEU HD13 H 35.570 28.517 13.335 1.00 . B B . 4 LEU HD13 1 1 7 17453 2 1 4 LEU HD21 H 34.520 28.160 10.629 1.00 . B B . 4 LEU HD21 1 1 7 17454 2 1 4 LEU HD22 H 33.591 27.862 12.099 1.00 . B B . 4 LEU HD22 1 1 7 17455 2 1 4 LEU HD23 H 33.675 26.628 10.841 1.00 . B B . 4 LEU HD23 1 1 7 17456 2 1 4 LEU HG H 35.164 26.063 12.726 1.00 . B B . 4 LEU HG 1 1 7 17457 2 1 4 LEU N N 38.614 26.617 11.776 1.00 . B B . 4 LEU N 1 1 7 17458 2 1 4 LEU O O 37.465 23.602 10.170 1.00 . B B . 4 LEU O 1 1 7 17459 2 1 5 PHE C C 39.999 22.156 10.115 1.00 . B B . 5 PHE C 1 1 7 17460 2 1 5 PHE CA C 40.153 23.556 9.538 1.00 . B B . 5 PHE CA 1 1 7 17461 2 1 5 PHE CB C 41.642 23.891 9.407 1.00 . B B . 5 PHE CB 1 1 7 17462 2 1 5 PHE CD1 C 42.233 23.155 7.068 1.00 . B B . 5 PHE CD1 1 1 7 17463 2 1 5 PHE CD2 C 42.961 21.784 8.930 1.00 . B B . 5 PHE CD2 1 1 7 17464 2 1 5 PHE CE1 C 42.831 22.259 6.175 1.00 . B B . 5 PHE CE1 1 1 7 17465 2 1 5 PHE CE2 C 43.560 20.888 8.036 1.00 . B B . 5 PHE CE2 1 1 7 17466 2 1 5 PHE CG C 42.297 22.918 8.447 1.00 . B B . 5 PHE CG 1 1 7 17467 2 1 5 PHE CZ C 43.494 21.126 6.658 1.00 . B B . 5 PHE CZ 1 1 7 17468 2 1 5 PHE H H 40.031 25.256 10.795 1.00 . B B . 5 PHE H 1 1 7 17469 2 1 5 PHE HA H 39.700 23.588 8.558 1.00 . B B . 5 PHE HA 1 1 7 17470 2 1 5 PHE HB2 H 41.749 24.898 9.030 1.00 . B B . 5 PHE HB2 1 1 7 17471 2 1 5 PHE HB3 H 42.111 23.820 10.377 1.00 . B B . 5 PHE HB3 1 1 7 17472 2 1 5 PHE HD1 H 41.721 24.030 6.695 1.00 . B B . 5 PHE HD1 1 1 7 17473 2 1 5 PHE HD2 H 43.012 21.600 9.993 1.00 . B B . 5 PHE HD2 1 1 7 17474 2 1 5 PHE HE1 H 42.781 22.443 5.111 1.00 . B B . 5 PHE HE1 1 1 7 17475 2 1 5 PHE HE2 H 44.072 20.013 8.410 1.00 . B B . 5 PHE HE2 1 1 7 17476 2 1 5 PHE HZ H 43.957 20.435 5.969 1.00 . B B . 5 PHE HZ 1 1 7 17477 2 1 5 PHE N N 39.500 24.536 10.396 1.00 . B B . 5 PHE N 1 1 7 17478 2 1 5 PHE O O 39.663 21.208 9.405 1.00 . B B . 5 PHE O 1 1 7 17479 2 1 6 SER C C 38.693 20.362 12.295 1.00 . B B . 6 SER C 1 1 7 17480 2 1 6 SER CA C 40.152 20.744 12.088 1.00 . B B . 6 SER CA 1 1 7 17481 2 1 6 SER CB C 40.880 20.835 13.448 1.00 . B B . 6 SER CB 1 1 7 17482 2 1 6 SER H H 40.513 22.825 11.930 1.00 . B B . 6 SER H 1 1 7 17483 2 1 6 SER HA H 40.629 19.987 11.476 1.00 . B B . 6 SER HA 1 1 7 17484 2 1 6 SER HB2 H 41.386 19.909 13.671 1.00 . B B . 6 SER HB2 1 1 7 17485 2 1 6 SER HB3 H 41.615 21.627 13.401 1.00 . B B . 6 SER HB3 1 1 7 17486 2 1 6 SER HG H 39.399 20.338 14.617 1.00 . B B . 6 SER HG 1 1 7 17487 2 1 6 SER N N 40.248 22.035 11.415 1.00 . B B . 6 SER N 1 1 7 17488 2 1 6 SER O O 37.896 21.181 12.752 1.00 . B B . 6 SER O 1 1 7 17489 2 1 6 SER OG O 39.937 21.122 14.480 1.00 . B B . 6 SER OG 1 1 7 17490 2 1 7 VAL C C 36.636 18.601 13.633 1.00 . B B . 7 VAL C 1 1 7 17491 2 1 7 VAL CA C 36.982 18.658 12.135 1.00 . B B . 7 VAL CA 1 1 7 17492 2 1 7 VAL CB C 36.774 17.272 11.481 1.00 . B B . 7 VAL CB 1 1 7 17493 2 1 7 VAL CG1 C 35.301 16.877 11.570 1.00 . B B . 7 VAL CG1 1 1 7 17494 2 1 7 VAL CG2 C 37.203 17.329 10.010 1.00 . B B . 7 VAL CG2 1 1 7 17495 2 1 7 VAL H H 39.023 18.515 11.599 1.00 . B B . 7 VAL H 1 1 7 17496 2 1 7 VAL HA H 36.313 19.362 11.659 1.00 . B B . 7 VAL HA 1 1 7 17497 2 1 7 VAL HB H 37.352 16.527 11.988 1.00 . B B . 7 VAL HB 1 1 7 17498 2 1 7 VAL HG11 H 34.691 17.671 11.177 1.00 . B B . 7 VAL HG11 1 1 7 17499 2 1 7 VAL HG12 H 35.041 16.700 12.604 1.00 . B B . 7 VAL HG12 1 1 7 17500 2 1 7 VAL HG13 H 35.135 15.977 11.002 1.00 . B B . 7 VAL HG13 1 1 7 17501 2 1 7 VAL HG21 H 38.226 17.671 9.947 1.00 . B B . 7 VAL HG21 1 1 7 17502 2 1 7 VAL HG22 H 36.561 18.009 9.470 1.00 . B B . 7 VAL HG22 1 1 7 17503 2 1 7 VAL HG23 H 37.130 16.343 9.576 1.00 . B B . 7 VAL HG23 1 1 7 17504 2 1 7 VAL N N 38.345 19.125 11.957 1.00 . B B . 7 VAL N 1 1 7 17505 2 1 7 VAL O O 35.523 18.973 14.002 1.00 . B B . 7 VAL O 1 1 7 17506 2 1 8 PRO C C 36.674 19.390 16.484 1.00 . B B . 8 PRO C 1 1 7 17507 2 1 8 PRO CA C 37.239 18.076 15.934 1.00 . B B . 8 PRO CA 1 1 7 17508 2 1 8 PRO CB C 38.611 17.752 16.572 1.00 . B B . 8 PRO CB 1 1 7 17509 2 1 8 PRO CD C 38.921 17.703 14.192 1.00 . B B . 8 PRO CD 1 1 7 17510 2 1 8 PRO CG C 39.352 17.027 15.496 1.00 . B B . 8 PRO CG 1 1 7 17511 2 1 8 PRO HA H 36.551 17.267 16.125 1.00 . B B . 8 PRO HA 1 1 7 17512 2 1 8 PRO HB2 H 39.133 18.668 16.838 1.00 . B B . 8 PRO HB2 1 1 7 17513 2 1 8 PRO HB3 H 38.496 17.122 17.444 1.00 . B B . 8 PRO HB3 1 1 7 17514 2 1 8 PRO HD2 H 39.558 18.543 13.996 1.00 . B B . 8 PRO HD2 1 1 7 17515 2 1 8 PRO HD3 H 38.954 17.010 13.383 1.00 . B B . 8 PRO HD3 1 1 7 17516 2 1 8 PRO HG2 H 40.425 17.120 15.642 1.00 . B B . 8 PRO HG2 1 1 7 17517 2 1 8 PRO HG3 H 39.069 15.983 15.477 1.00 . B B . 8 PRO HG3 1 1 7 17518 2 1 8 PRO N N 37.532 18.156 14.471 1.00 . B B . 8 PRO N 1 1 7 17519 2 1 8 PRO O O 36.164 19.415 17.605 1.00 . B B . 8 PRO O 1 1 7 17520 2 1 9 TYR C C 34.740 21.791 16.107 1.00 . B B . 9 TYR C 1 1 7 17521 2 1 9 TYR CA C 36.267 21.768 16.142 1.00 . B B . 9 TYR CA 1 1 7 17522 2 1 9 TYR CB C 36.822 22.878 15.239 1.00 . B B . 9 TYR CB 1 1 7 17523 2 1 9 TYR CD1 C 37.127 24.881 16.747 1.00 . B B . 9 TYR CD1 1 1 7 17524 2 1 9 TYR CD2 C 35.198 24.821 15.277 1.00 . B B . 9 TYR CD2 1 1 7 17525 2 1 9 TYR CE1 C 36.715 26.127 17.236 1.00 . B B . 9 TYR CE1 1 1 7 17526 2 1 9 TYR CE2 C 34.787 26.067 15.766 1.00 . B B . 9 TYR CE2 1 1 7 17527 2 1 9 TYR CG C 36.368 24.228 15.767 1.00 . B B . 9 TYR CG 1 1 7 17528 2 1 9 TYR CZ C 35.546 26.720 16.745 1.00 . B B . 9 TYR CZ 1 1 7 17529 2 1 9 TYR H H 37.187 20.385 14.826 1.00 . B B . 9 TYR H 1 1 7 17530 2 1 9 TYR HA H 36.592 21.952 17.156 1.00 . B B . 9 TYR HA 1 1 7 17531 2 1 9 TYR HB2 H 37.906 22.832 15.234 1.00 . B B . 9 TYR HB2 1 1 7 17532 2 1 9 TYR HB3 H 36.459 22.741 14.230 1.00 . B B . 9 TYR HB3 1 1 7 17533 2 1 9 TYR HD1 H 38.029 24.423 17.126 1.00 . B B . 9 TYR HD1 1 1 7 17534 2 1 9 TYR HD2 H 34.610 24.317 14.523 1.00 . B B . 9 TYR HD2 1 1 7 17535 2 1 9 TYR HE1 H 37.300 26.631 17.992 1.00 . B B . 9 TYR HE1 1 1 7 17536 2 1 9 TYR HE2 H 33.885 26.524 15.390 1.00 . B B . 9 TYR HE2 1 1 7 17537 2 1 9 TYR HH H 34.185 27.936 17.307 1.00 . B B . 9 TYR HH 1 1 7 17538 2 1 9 TYR N N 36.772 20.465 15.709 1.00 . B B . 9 TYR N 1 1 7 17539 2 1 9 TYR O O 34.091 22.337 16.998 1.00 . B B . 9 TYR O 1 1 7 17540 2 1 9 TYR OH O 35.141 27.948 17.229 1.00 . B B . 9 TYR OH 1 1 7 17541 2 1 10 PHE C C 32.102 20.163 15.887 1.00 . B B . 10 PHE C 1 1 7 17542 2 1 10 PHE CA C 32.717 21.157 14.902 1.00 . B B . 10 PHE CA 1 1 7 17543 2 1 10 PHE CB C 32.346 20.779 13.425 1.00 . B B . 10 PHE CB 1 1 7 17544 2 1 10 PHE CD1 C 32.173 23.139 12.536 1.00 . B B . 10 PHE CD1 1 1 7 17545 2 1 10 PHE CD2 C 30.214 21.717 12.397 1.00 . B B . 10 PHE CD2 1 1 7 17546 2 1 10 PHE CE1 C 31.457 24.183 11.938 1.00 . B B . 10 PHE CE1 1 1 7 17547 2 1 10 PHE CE2 C 29.498 22.760 11.799 1.00 . B B . 10 PHE CE2 1 1 7 17548 2 1 10 PHE CG C 31.551 21.906 12.765 1.00 . B B . 10 PHE CG 1 1 7 17549 2 1 10 PHE CZ C 30.120 23.994 11.570 1.00 . B B . 10 PHE CZ 1 1 7 17550 2 1 10 PHE H H 34.744 20.781 14.378 1.00 . B B . 10 PHE H 1 1 7 17551 2 1 10 PHE HA H 32.322 22.140 15.134 1.00 . B B . 10 PHE HA 1 1 7 17552 2 1 10 PHE HB2 H 33.256 20.631 12.863 1.00 . B B . 10 PHE HB2 1 1 7 17553 2 1 10 PHE HB3 H 31.768 19.856 13.394 1.00 . B B . 10 PHE HB3 1 1 7 17554 2 1 10 PHE HD1 H 33.204 23.285 12.819 1.00 . B B . 10 PHE HD1 1 1 7 17555 2 1 10 PHE HD2 H 29.731 20.766 12.571 1.00 . B B . 10 PHE HD2 1 1 7 17556 2 1 10 PHE HE1 H 31.936 25.135 11.760 1.00 . B B . 10 PHE HE1 1 1 7 17557 2 1 10 PHE HE2 H 28.469 22.618 11.517 1.00 . B B . 10 PHE HE2 1 1 7 17558 2 1 10 PHE HZ H 29.564 24.797 11.109 1.00 . B B . 10 PHE HZ 1 1 7 17559 2 1 10 PHE N N 34.176 21.201 15.058 1.00 . B B . 10 PHE N 1 1 7 17560 2 1 10 PHE O O 31.109 20.462 16.550 1.00 . B B . 10 PHE O 1 1 7 17561 2 1 11 ILE C C 32.246 18.418 18.314 1.00 . B B . 11 ILE C 1 1 7 17562 2 1 11 ILE CA C 32.183 17.948 16.859 1.00 . B B . 11 ILE CA 1 1 7 17563 2 1 11 ILE CB C 32.995 16.660 16.683 1.00 . B B . 11 ILE CB 1 1 7 17564 2 1 11 ILE CD1 C 33.806 14.987 14.985 1.00 . B B . 11 ILE CD1 1 1 7 17565 2 1 11 ILE CG1 C 32.986 16.259 15.195 1.00 . B B . 11 ILE CG1 1 1 7 17566 2 1 11 ILE CG2 C 32.372 15.536 17.519 1.00 . B B . 11 ILE CG2 1 1 7 17567 2 1 11 ILE H H 33.483 18.793 15.414 1.00 . B B . 11 ILE H 1 1 7 17568 2 1 11 ILE HA H 31.163 17.747 16.598 1.00 . B B . 11 ILE HA 1 1 7 17569 2 1 11 ILE HB H 34.011 16.829 17.007 1.00 . B B . 11 ILE HB 1 1 7 17570 2 1 11 ILE HD11 H 33.959 14.828 13.929 1.00 . B B . 11 ILE HD11 1 1 7 17571 2 1 11 ILE HD12 H 33.267 14.146 15.400 1.00 . B B . 11 ILE HD12 1 1 7 17572 2 1 11 ILE HD13 H 34.762 15.083 15.478 1.00 . B B . 11 ILE HD13 1 1 7 17573 2 1 11 ILE HG12 H 31.973 16.079 14.872 1.00 . B B . 11 ILE HG12 1 1 7 17574 2 1 11 ILE HG13 H 33.412 17.055 14.606 1.00 . B B . 11 ILE HG13 1 1 7 17575 2 1 11 ILE HG21 H 32.982 14.659 17.430 1.00 . B B . 11 ILE HG21 1 1 7 17576 2 1 11 ILE HG22 H 31.379 15.322 17.157 1.00 . B B . 11 ILE HG22 1 1 7 17577 2 1 11 ILE HG23 H 32.323 15.827 18.558 1.00 . B B . 11 ILE HG23 1 1 7 17578 2 1 11 ILE N N 32.694 18.975 15.966 1.00 . B B . 11 ILE N 1 1 7 17579 2 1 11 ILE O O 31.289 18.259 19.072 1.00 . B B . 11 ILE O 1 1 7 17580 2 1 12 GLU C C 32.379 20.378 20.466 1.00 . B B . 12 GLU C 1 1 7 17581 2 1 12 GLU CA C 33.565 19.487 20.060 1.00 . B B . 12 GLU CA 1 1 7 17582 2 1 12 GLU CB C 34.902 20.268 20.161 1.00 . B B . 12 GLU CB 1 1 7 17583 2 1 12 GLU CD C 36.078 18.806 21.843 1.00 . B B . 12 GLU CD 1 1 7 17584 2 1 12 GLU CG C 36.082 19.297 20.399 1.00 . B B . 12 GLU CG 1 1 7 17585 2 1 12 GLU H H 34.112 19.093 18.046 1.00 . B B . 12 GLU H 1 1 7 17586 2 1 12 GLU HA H 33.594 18.639 20.735 1.00 . B B . 12 GLU HA 1 1 7 17587 2 1 12 GLU HB2 H 35.063 20.803 19.236 1.00 . B B . 12 GLU HB2 1 1 7 17588 2 1 12 GLU HB3 H 34.857 20.981 20.976 1.00 . B B . 12 GLU HB3 1 1 7 17589 2 1 12 GLU HG2 H 35.991 18.446 19.741 1.00 . B B . 12 GLU HG2 1 1 7 17590 2 1 12 GLU HG3 H 37.015 19.806 20.198 1.00 . B B . 12 GLU HG3 1 1 7 17591 2 1 12 GLU N N 33.383 18.992 18.693 1.00 . B B . 12 GLU N 1 1 7 17592 2 1 12 GLU O O 32.131 20.576 21.655 1.00 . B B . 12 GLU O 1 1 7 17593 2 1 12 GLU OE1 O 36.182 19.639 22.728 1.00 . B B . 12 GLU OE1 1 1 7 17594 2 1 12 GLU OE2 O 35.962 17.608 22.043 1.00 . B B . 12 GLU OE2 1 1 7 17595 2 1 13 ASN C C 29.380 20.950 20.407 1.00 . B B . 13 ASN C 1 1 7 17596 2 1 13 ASN CA C 30.502 21.758 19.750 1.00 . B B . 13 ASN CA 1 1 7 17597 2 1 13 ASN CB C 29.993 22.390 18.442 1.00 . B B . 13 ASN CB 1 1 7 17598 2 1 13 ASN CG C 29.034 23.541 18.745 1.00 . B B . 13 ASN CG 1 1 7 17599 2 1 13 ASN H H 31.903 20.711 18.550 1.00 . B B . 13 ASN H 1 1 7 17600 2 1 13 ASN HA H 30.807 22.545 20.426 1.00 . B B . 13 ASN HA 1 1 7 17601 2 1 13 ASN HB2 H 30.833 22.767 17.879 1.00 . B B . 13 ASN HB2 1 1 7 17602 2 1 13 ASN HB3 H 29.478 21.643 17.856 1.00 . B B . 13 ASN HB3 1 1 7 17603 2 1 13 ASN HD21 H 30.427 24.939 18.538 1.00 . B B . 13 ASN HD21 1 1 7 17604 2 1 13 ASN HD22 H 28.877 25.512 18.927 1.00 . B B . 13 ASN HD22 1 1 7 17605 2 1 13 ASN N N 31.660 20.903 19.480 1.00 . B B . 13 ASN N 1 1 7 17606 2 1 13 ASN ND2 N 29.484 24.765 18.736 1.00 . B B . 13 ASN ND2 1 1 7 17607 2 1 13 ASN O O 28.662 21.453 21.271 1.00 . B B . 13 ASN O 1 1 7 17608 2 1 13 ASN OD1 O 27.852 23.318 19.008 1.00 . B B . 13 ASN OD1 1 1 7 17609 2 1 14 LEU C C 28.575 18.353 21.926 1.00 . B B . 14 LEU C 1 1 7 17610 2 1 14 LEU CA C 28.199 18.819 20.528 1.00 . B B . 14 LEU CA 1 1 7 17611 2 1 14 LEU CB C 27.984 17.601 19.616 1.00 . B B . 14 LEU CB 1 1 7 17612 2 1 14 LEU CD1 C 28.531 18.185 17.200 1.00 . B B . 14 LEU CD1 1 1 7 17613 2 1 14 LEU CD2 C 26.420 16.982 17.707 1.00 . B B . 14 LEU CD2 1 1 7 17614 2 1 14 LEU CG C 27.404 18.039 18.224 1.00 . B B . 14 LEU CG 1 1 7 17615 2 1 14 LEU H H 29.836 19.351 19.292 1.00 . B B . 14 LEU H 1 1 7 17616 2 1 14 LEU HA H 27.271 19.367 20.594 1.00 . B B . 14 LEU HA 1 1 7 17617 2 1 14 LEU HB2 H 28.932 17.089 19.485 1.00 . B B . 14 LEU HB2 1 1 7 17618 2 1 14 LEU HB3 H 27.293 16.926 20.105 1.00 . B B . 14 LEU HB3 1 1 7 17619 2 1 14 LEU HD11 H 29.295 18.832 17.598 1.00 . B B . 14 LEU HD11 1 1 7 17620 2 1 14 LEU HD12 H 28.142 18.607 16.286 1.00 . B B . 14 LEU HD12 1 1 7 17621 2 1 14 LEU HD13 H 28.950 17.212 16.998 1.00 . B B . 14 LEU HD13 1 1 7 17622 2 1 14 LEU HD21 H 26.032 17.290 16.749 1.00 . B B . 14 LEU HD21 1 1 7 17623 2 1 14 LEU HD22 H 25.607 16.877 18.408 1.00 . B B . 14 LEU HD22 1 1 7 17624 2 1 14 LEU HD23 H 26.932 16.038 17.600 1.00 . B B . 14 LEU HD23 1 1 7 17625 2 1 14 LEU HG H 26.885 18.987 18.308 1.00 . B B . 14 LEU HG 1 1 7 17626 2 1 14 LEU N N 29.234 19.699 19.982 1.00 . B B . 14 LEU N 1 1 7 17627 2 1 14 LEU O O 27.713 18.198 22.792 1.00 . B B . 14 LEU O 1 1 7 17628 2 1 15 LYS C C 29.875 18.611 24.541 1.00 . B B . 15 LYS C 1 1 7 17629 2 1 15 LYS CA C 30.344 17.669 23.435 1.00 . B B . 15 LYS CA 1 1 7 17630 2 1 15 LYS CB C 31.874 17.583 23.424 1.00 . B B . 15 LYS CB 1 1 7 17631 2 1 15 LYS CD C 32.980 18.258 25.649 1.00 . B B . 15 LYS CD 1 1 7 17632 2 1 15 LYS CE C 34.407 18.604 25.189 1.00 . B B . 15 LYS CE 1 1 7 17633 2 1 15 LYS CG C 32.411 17.080 24.811 1.00 . B B . 15 LYS CG 1 1 7 17634 2 1 15 LYS H H 30.508 18.268 21.415 1.00 . B B . 15 LYS H 1 1 7 17635 2 1 15 LYS HA H 29.954 16.685 23.616 1.00 . B B . 15 LYS HA 1 1 7 17636 2 1 15 LYS HB2 H 32.173 16.891 22.643 1.00 . B B . 15 LYS HB2 1 1 7 17637 2 1 15 LYS HB3 H 32.275 18.556 23.193 1.00 . B B . 15 LYS HB3 1 1 7 17638 2 1 15 LYS HD2 H 32.345 19.125 25.530 1.00 . B B . 15 LYS HD2 1 1 7 17639 2 1 15 LYS HD3 H 33.003 17.980 26.694 1.00 . B B . 15 LYS HD3 1 1 7 17640 2 1 15 LYS HE2 H 35.056 17.763 25.379 1.00 . B B . 15 LYS HE2 1 1 7 17641 2 1 15 LYS HE3 H 34.409 18.827 24.135 1.00 . B B . 15 LYS HE3 1 1 7 17642 2 1 15 LYS HG2 H 31.611 16.605 25.370 1.00 . B B . 15 LYS HG2 1 1 7 17643 2 1 15 LYS HG3 H 33.193 16.345 24.655 1.00 . B B . 15 LYS HG3 1 1 7 17644 2 1 15 LYS HZ1 H 35.901 19.951 25.729 1.00 . B B . 15 LYS HZ1 1 1 7 17645 2 1 15 LYS HZ2 H 34.792 19.614 26.968 1.00 . B B . 15 LYS HZ2 1 1 7 17646 2 1 15 LYS HZ3 H 34.343 20.625 25.680 1.00 . B B . 15 LYS HZ3 1 1 7 17647 2 1 15 LYS N N 29.866 18.127 22.142 1.00 . B B . 15 LYS N 1 1 7 17648 2 1 15 LYS NZ N 34.897 19.788 25.950 1.00 . B B . 15 LYS NZ 1 1 7 17649 2 1 15 LYS O O 29.481 18.170 25.620 1.00 . B B . 15 LYS O 1 1 7 17650 2 1 16 GLN C C 27.988 20.772 25.503 1.00 . B B . 16 GLN C 1 1 7 17651 2 1 16 GLN CA C 29.483 20.908 25.237 1.00 . B B . 16 GLN CA 1 1 7 17652 2 1 16 GLN CB C 29.800 22.314 24.713 1.00 . B B . 16 GLN CB 1 1 7 17653 2 1 16 GLN CD C 29.862 24.750 25.302 1.00 . B B . 16 GLN CD 1 1 7 17654 2 1 16 GLN CG C 29.545 23.349 25.814 1.00 . B B . 16 GLN CG 1 1 7 17655 2 1 16 GLN H H 30.240 20.203 23.384 1.00 . B B . 16 GLN H 1 1 7 17656 2 1 16 GLN HA H 30.009 20.755 26.168 1.00 . B B . 16 GLN HA 1 1 7 17657 2 1 16 GLN HB2 H 30.836 22.357 24.411 1.00 . B B . 16 GLN HB2 1 1 7 17658 2 1 16 GLN HB3 H 29.168 22.531 23.865 1.00 . B B . 16 GLN HB3 1 1 7 17659 2 1 16 GLN HE21 H 31.287 25.077 26.645 1.00 . B B . 16 GLN HE21 1 1 7 17660 2 1 16 GLN HE22 H 31.004 26.352 25.562 1.00 . B B . 16 GLN HE22 1 1 7 17661 2 1 16 GLN HG2 H 28.509 23.307 26.116 1.00 . B B . 16 GLN HG2 1 1 7 17662 2 1 16 GLN HG3 H 30.175 23.131 26.662 1.00 . B B . 16 GLN HG3 1 1 7 17663 2 1 16 GLN N N 29.916 19.910 24.262 1.00 . B B . 16 GLN N 1 1 7 17664 2 1 16 GLN NE2 N 30.795 25.452 25.884 1.00 . B B . 16 GLN NE2 1 1 7 17665 2 1 16 GLN O O 27.533 20.986 26.627 1.00 . B B . 16 GLN O 1 1 7 17666 2 1 16 GLN OE1 O 29.237 25.220 24.352 1.00 . B B . 16 GLN OE1 1 1 7 17667 2 1 17 HIS C C 25.458 19.149 25.607 1.00 . B B . 17 HIS C 1 1 7 17668 2 1 17 HIS CA C 25.787 20.275 24.625 1.00 . B B . 17 HIS CA 1 1 7 17669 2 1 17 HIS CB C 25.134 19.978 23.270 1.00 . B B . 17 HIS CB 1 1 7 17670 2 1 17 HIS CD2 C 25.241 21.207 20.945 1.00 . B B . 17 HIS CD2 1 1 7 17671 2 1 17 HIS CE1 C 26.302 22.986 21.580 1.00 . B B . 17 HIS CE1 1 1 7 17672 2 1 17 HIS CG C 25.488 21.064 22.288 1.00 . B B . 17 HIS CG 1 1 7 17673 2 1 17 HIS H H 27.648 20.264 23.597 1.00 . B B . 17 HIS H 1 1 7 17674 2 1 17 HIS HA H 25.383 21.200 25.009 1.00 . B B . 17 HIS HA 1 1 7 17675 2 1 17 HIS HB2 H 25.483 19.027 22.897 1.00 . B B . 17 HIS HB2 1 1 7 17676 2 1 17 HIS HB3 H 24.065 19.942 23.391 1.00 . B B . 17 HIS HB3 1 1 7 17677 2 1 17 HIS HD1 H 26.489 22.418 23.572 1.00 . B B . 17 HIS HD1 1 1 7 17678 2 1 17 HIS HD2 H 24.730 20.483 20.326 1.00 . B B . 17 HIS HD2 1 1 7 17679 2 1 17 HIS HE1 H 26.794 23.947 21.576 1.00 . B B . 17 HIS HE1 1 1 7 17680 2 1 17 HIS HE2 H 25.727 22.782 19.589 1.00 . B B . 17 HIS HE2 1 1 7 17681 2 1 17 HIS N N 27.230 20.422 24.470 1.00 . B B . 17 HIS N 1 1 7 17682 2 1 17 HIS ND1 N 26.165 22.211 22.672 1.00 . B B . 17 HIS ND1 1 1 7 17683 2 1 17 HIS NE2 N 25.756 22.421 20.500 1.00 . B B . 17 HIS NE2 1 1 7 17684 2 1 17 HIS O O 24.700 19.345 26.557 1.00 . B B . 17 HIS O 1 1 7 17685 2 1 18 ILE C C 26.543 16.995 27.577 1.00 . B B . 18 ILE C 1 1 7 17686 2 1 18 ILE CA C 25.801 16.825 26.252 1.00 . B B . 18 ILE CA 1 1 7 17687 2 1 18 ILE CB C 26.248 15.529 25.541 1.00 . B B . 18 ILE CB 1 1 7 17688 2 1 18 ILE CD1 C 28.189 14.413 24.351 1.00 . B B . 18 ILE CD1 1 1 7 17689 2 1 18 ILE CG1 C 27.755 15.593 25.236 1.00 . B B . 18 ILE CG1 1 1 7 17690 2 1 18 ILE CG2 C 25.462 15.373 24.226 1.00 . B B . 18 ILE CG2 1 1 7 17691 2 1 18 ILE H H 26.632 17.877 24.602 1.00 . B B . 18 ILE H 1 1 7 17692 2 1 18 ILE HA H 24.742 16.751 26.461 1.00 . B B . 18 ILE HA 1 1 7 17693 2 1 18 ILE HB H 26.045 14.683 26.183 1.00 . B B . 18 ILE HB 1 1 7 17694 2 1 18 ILE HD11 H 27.873 14.589 23.335 1.00 . B B . 18 ILE HD11 1 1 7 17695 2 1 18 ILE HD12 H 27.742 13.498 24.717 1.00 . B B . 18 ILE HD12 1 1 7 17696 2 1 18 ILE HD13 H 29.265 14.322 24.382 1.00 . B B . 18 ILE HD13 1 1 7 17697 2 1 18 ILE HG12 H 27.966 16.517 24.731 1.00 . B B . 18 ILE HG12 1 1 7 17698 2 1 18 ILE HG13 H 28.311 15.552 26.156 1.00 . B B . 18 ILE HG13 1 1 7 17699 2 1 18 ILE HG21 H 25.570 14.366 23.861 1.00 . B B . 18 ILE HG21 1 1 7 17700 2 1 18 ILE HG22 H 25.838 16.068 23.485 1.00 . B B . 18 ILE HG22 1 1 7 17701 2 1 18 ILE HG23 H 24.421 15.575 24.402 1.00 . B B . 18 ILE HG23 1 1 7 17702 2 1 18 ILE N N 26.036 17.975 25.374 1.00 . B B . 18 ILE N 1 1 7 17703 2 1 18 ILE O O 25.988 16.763 28.651 1.00 . B B . 18 ILE O 1 1 7 17704 2 1 19 GLU C C 28.089 18.757 29.506 1.00 . B B . 19 GLU C 1 1 7 17705 2 1 19 GLU CA C 28.620 17.590 28.684 1.00 . B B . 19 GLU CA 1 1 7 17706 2 1 19 GLU CB C 30.085 17.848 28.282 1.00 . B B . 19 GLU CB 1 1 7 17707 2 1 19 GLU CD C 30.845 19.022 30.383 1.00 . B B . 19 GLU CD 1 1 7 17708 2 1 19 GLU CG C 31.018 17.783 29.509 1.00 . B B . 19 GLU CG 1 1 7 17709 2 1 19 GLU H H 28.195 17.570 26.604 1.00 . B B . 19 GLU H 1 1 7 17710 2 1 19 GLU HA H 28.573 16.692 29.280 1.00 . B B . 19 GLU HA 1 1 7 17711 2 1 19 GLU HB2 H 30.390 17.096 27.569 1.00 . B B . 19 GLU HB2 1 1 7 17712 2 1 19 GLU HB3 H 30.165 18.823 27.823 1.00 . B B . 19 GLU HB3 1 1 7 17713 2 1 19 GLU HG2 H 30.794 16.901 30.090 1.00 . B B . 19 GLU HG2 1 1 7 17714 2 1 19 GLU HG3 H 32.044 17.731 29.172 1.00 . B B . 19 GLU HG3 1 1 7 17715 2 1 19 GLU N N 27.806 17.400 27.487 1.00 . B B . 19 GLU N 1 1 7 17716 2 1 19 GLU O O 27.863 18.626 30.709 1.00 . B B . 19 GLU O 1 1 7 17717 2 1 19 GLU OE1 O 30.773 20.107 29.830 1.00 . B B . 19 GLU OE1 1 1 7 17718 2 1 19 GLU OE2 O 30.766 18.866 31.591 1.00 . B B . 19 GLU OE2 1 1 7 17719 2 1 20 MET C C 25.862 21.133 29.441 1.00 . B B . 20 MET C 1 1 7 17720 2 1 20 MET CA C 27.382 21.091 29.533 1.00 . B B . 20 MET CA 1 1 7 17721 2 1 20 MET CB C 27.997 22.369 28.893 1.00 . B B . 20 MET CB 1 1 7 17722 2 1 20 MET CE C 31.044 23.237 29.677 1.00 . B B . 20 MET CE 1 1 7 17723 2 1 20 MET CG C 28.305 23.431 29.970 1.00 . B B . 20 MET CG 1 1 7 17724 2 1 20 MET H H 28.089 19.943 27.894 1.00 . B B . 20 MET H 1 1 7 17725 2 1 20 MET HA H 27.658 21.046 30.581 1.00 . B B . 20 MET HA 1 1 7 17726 2 1 20 MET HB2 H 28.911 22.100 28.395 1.00 . B B . 20 MET HB2 1 1 7 17727 2 1 20 MET HB3 H 27.316 22.794 28.165 1.00 . B B . 20 MET HB3 1 1 7 17728 2 1 20 MET HE1 H 31.170 22.357 29.061 1.00 . B B . 20 MET HE1 1 1 7 17729 2 1 20 MET HE2 H 31.976 23.466 30.175 1.00 . B B . 20 MET HE2 1 1 7 17730 2 1 20 MET HE3 H 30.762 24.070 29.054 1.00 . B B . 20 MET HE3 1 1 7 17731 2 1 20 MET HG2 H 28.485 24.387 29.502 1.00 . B B . 20 MET HG2 1 1 7 17732 2 1 20 MET HG3 H 27.457 23.519 30.634 1.00 . B B . 20 MET HG3 1 1 7 17733 2 1 20 MET N N 27.893 19.897 28.852 1.00 . B B . 20 MET N 1 1 7 17734 2 1 20 MET O O 25.199 20.109 29.270 1.00 . B B . 20 MET O 1 1 7 17735 2 1 20 MET SD S 29.763 22.924 30.926 1.00 . B B . 20 MET SD 1 1 7 17736 2 1 21 ASN C C 23.541 23.995 29.280 1.00 . B B . 21 ASN C 1 1 7 17737 2 1 21 ASN CA C 23.873 22.523 29.492 1.00 . B B . 21 ASN CA 1 1 7 17738 2 1 21 ASN CB C 23.227 22.027 30.786 1.00 . B B . 21 ASN CB 1 1 7 17739 2 1 21 ASN CG C 23.750 22.831 31.973 1.00 . B B . 21 ASN CG 1 1 7 17740 2 1 21 ASN H H 25.892 23.118 29.694 1.00 . B B . 21 ASN H 1 1 7 17741 2 1 21 ASN HA H 23.476 21.954 28.663 1.00 . B B . 21 ASN HA 1 1 7 17742 2 1 21 ASN HB2 H 22.155 22.141 30.720 1.00 . B B . 21 ASN HB2 1 1 7 17743 2 1 21 ASN HB3 H 23.469 20.984 30.929 1.00 . B B . 21 ASN HB3 1 1 7 17744 2 1 21 ASN HD21 H 22.396 22.116 33.238 1.00 . B B . 21 ASN HD21 1 1 7 17745 2 1 21 ASN HD22 H 23.494 23.227 33.901 1.00 . B B . 21 ASN HD22 1 1 7 17746 2 1 21 ASN N N 25.314 22.338 29.561 1.00 . B B . 21 ASN N 1 1 7 17747 2 1 21 ASN ND2 N 23.165 22.715 33.134 1.00 . B B . 21 ASN ND2 1 1 7 17748 2 1 21 ASN O O 22.604 24.513 29.887 1.00 . B B . 21 ASN O 1 1 7 17749 2 1 21 ASN OD1 O 24.713 23.586 31.839 1.00 . B B . 21 ASN OD1 1 1 7 17750 2 1 22 GLN C C 22.651 26.301 27.642 1.00 . B B . 22 GLN C 1 1 7 17751 2 1 22 GLN CA C 24.073 26.076 28.138 1.00 . B B . 22 GLN CA 1 1 7 17752 2 1 22 GLN CB C 25.078 26.571 27.087 1.00 . B B . 22 GLN CB 1 1 7 17753 2 1 22 GLN CD C 26.047 26.109 24.816 1.00 . B B . 22 GLN CD 1 1 7 17754 2 1 22 GLN CG C 24.921 25.770 25.788 1.00 . B B . 22 GLN CG 1 1 7 17755 2 1 22 GLN H H 25.034 24.195 27.962 1.00 . B B . 22 GLN H 1 1 7 17756 2 1 22 GLN HA H 24.217 26.638 29.048 1.00 . B B . 22 GLN HA 1 1 7 17757 2 1 22 GLN HB2 H 24.896 27.618 26.885 1.00 . B B . 22 GLN HB2 1 1 7 17758 2 1 22 GLN HB3 H 26.082 26.448 27.464 1.00 . B B . 22 GLN HB3 1 1 7 17759 2 1 22 GLN HE21 H 24.865 26.106 23.221 1.00 . B B . 22 GLN HE21 1 1 7 17760 2 1 22 GLN HE22 H 26.498 26.449 22.912 1.00 . B B . 22 GLN HE22 1 1 7 17761 2 1 22 GLN HG2 H 24.948 24.713 26.010 1.00 . B B . 22 GLN HG2 1 1 7 17762 2 1 22 GLN HG3 H 23.977 26.015 25.327 1.00 . B B . 22 GLN HG3 1 1 7 17763 2 1 22 GLN N N 24.302 24.660 28.417 1.00 . B B . 22 GLN N 1 1 7 17764 2 1 22 GLN NE2 N 25.781 26.232 23.544 1.00 . B B . 22 GLN NE2 1 1 7 17765 2 1 22 GLN O O 21.999 27.282 27.997 1.00 . B B . 22 GLN O 1 1 7 17766 2 1 22 GLN OE1 O 27.199 26.262 25.224 1.00 . B B . 22 GLN OE1 1 1 7 17767 2 1 23 SER C C 20.585 24.367 25.250 1.00 . B B . 23 SER C 1 1 7 17768 2 1 23 SER CA C 20.825 25.474 26.268 1.00 . B B . 23 SER CA 1 1 7 17769 2 1 23 SER CB C 20.614 26.841 25.589 1.00 . B B . 23 SER CB 1 1 7 17770 2 1 23 SER H H 22.740 24.614 26.568 1.00 . B B . 23 SER H 1 1 7 17771 2 1 23 SER HA H 20.111 25.366 27.073 1.00 . B B . 23 SER HA 1 1 7 17772 2 1 23 SER HB2 H 20.375 27.592 26.325 1.00 . B B . 23 SER HB2 1 1 7 17773 2 1 23 SER HB3 H 21.520 27.127 25.071 1.00 . B B . 23 SER HB3 1 1 7 17774 2 1 23 SER HG H 18.989 27.535 24.772 1.00 . B B . 23 SER HG 1 1 7 17775 2 1 23 SER N N 22.176 25.376 26.815 1.00 . B B . 23 SER N 1 1 7 17776 2 1 23 SER O O 20.484 24.632 24.052 1.00 . B B . 23 SER O 1 1 7 17777 2 1 23 SER OG O 19.536 26.753 24.666 1.00 . B B . 23 SER OG 1 1 7 17778 2 1 24 GLU C C 19.807 20.772 25.632 1.00 . B B . 24 GLU C 1 1 7 17779 2 1 24 GLU CA C 20.253 22.001 24.835 1.00 . B B . 24 GLU CA 1 1 7 17780 2 1 24 GLU CB C 21.540 21.699 24.024 1.00 . B B . 24 GLU CB 1 1 7 17781 2 1 24 GLU CD C 20.563 22.022 21.728 1.00 . B B . 24 GLU CD 1 1 7 17782 2 1 24 GLU CG C 21.174 21.006 22.693 1.00 . B B . 24 GLU CG 1 1 7 17783 2 1 24 GLU H H 20.579 22.981 26.694 1.00 . B B . 24 GLU H 1 1 7 17784 2 1 24 GLU HA H 19.454 22.267 24.152 1.00 . B B . 24 GLU HA 1 1 7 17785 2 1 24 GLU HB2 H 22.056 22.627 23.822 1.00 . B B . 24 GLU HB2 1 1 7 17786 2 1 24 GLU HB3 H 22.197 21.058 24.595 1.00 . B B . 24 GLU HB3 1 1 7 17787 2 1 24 GLU HG2 H 22.063 20.580 22.248 1.00 . B B . 24 GLU HG2 1 1 7 17788 2 1 24 GLU HG3 H 20.459 20.218 22.882 1.00 . B B . 24 GLU HG3 1 1 7 17789 2 1 24 GLU N N 20.490 23.131 25.730 1.00 . B B . 24 GLU N 1 1 7 17790 2 1 24 GLU O O 18.986 20.880 26.544 1.00 . B B . 24 GLU O 1 1 7 17791 2 1 24 GLU OE1 O 21.008 23.158 21.747 1.00 . B B . 24 GLU OE1 1 1 7 17792 2 1 24 GLU OE2 O 19.668 21.651 20.987 1.00 . B B . 24 GLU OE2 1 1 7 17793 2 1 25 ASP C C 21.122 17.341 25.799 1.00 . B B . 25 ASP C 1 1 7 17794 2 1 25 ASP CA C 20.008 18.368 25.968 1.00 . B B . 25 ASP CA 1 1 7 17795 2 1 25 ASP CB C 18.707 17.811 25.384 1.00 . B B . 25 ASP CB 1 1 7 17796 2 1 25 ASP CG C 17.584 18.831 25.543 1.00 . B B . 25 ASP CG 1 1 7 17797 2 1 25 ASP H H 21.004 19.587 24.552 1.00 . B B . 25 ASP H 1 1 7 17798 2 1 25 ASP HA H 19.867 18.556 27.025 1.00 . B B . 25 ASP HA 1 1 7 17799 2 1 25 ASP HB2 H 18.853 17.592 24.335 1.00 . B B . 25 ASP HB2 1 1 7 17800 2 1 25 ASP HB3 H 18.435 16.905 25.905 1.00 . B B . 25 ASP HB3 1 1 7 17801 2 1 25 ASP N N 20.355 19.612 25.286 1.00 . B B . 25 ASP N 1 1 7 17802 2 1 25 ASP O O 22.265 17.683 25.494 1.00 . B B . 25 ASP O 1 1 7 17803 2 1 25 ASP OD1 O 17.236 19.125 26.675 1.00 . B B . 25 ASP OD1 1 1 7 17804 2 1 25 ASP OD2 O 17.096 19.310 24.533 1.00 . B B . 25 ASP OD2 1 1 7 17805 2 1 26 LYS C C 21.769 14.459 24.434 1.00 . B B . 26 LYS C 1 1 7 17806 2 1 26 LYS CA C 21.756 14.997 25.869 1.00 . B B . 26 LYS CA 1 1 7 17807 2 1 26 LYS CB C 21.434 13.888 26.878 1.00 . B B . 26 LYS CB 1 1 7 17808 2 1 26 LYS CD C 22.252 11.774 27.924 1.00 . B B . 26 LYS CD 1 1 7 17809 2 1 26 LYS CE C 23.419 10.795 28.011 1.00 . B B . 26 LYS CE 1 1 7 17810 2 1 26 LYS CG C 22.576 12.870 26.908 1.00 . B B . 26 LYS CG 1 1 7 17811 2 1 26 LYS H H 19.849 15.861 26.240 1.00 . B B . 26 LYS H 1 1 7 17812 2 1 26 LYS HA H 22.746 15.384 26.095 1.00 . B B . 26 LYS HA 1 1 7 17813 2 1 26 LYS HB2 H 21.325 14.327 27.861 1.00 . B B . 26 LYS HB2 1 1 7 17814 2 1 26 LYS HB3 H 20.513 13.398 26.607 1.00 . B B . 26 LYS HB3 1 1 7 17815 2 1 26 LYS HD2 H 22.078 12.220 28.892 1.00 . B B . 26 LYS HD2 1 1 7 17816 2 1 26 LYS HD3 H 21.365 11.245 27.606 1.00 . B B . 26 LYS HD3 1 1 7 17817 2 1 26 LYS HE2 H 24.319 11.328 28.281 1.00 . B B . 26 LYS HE2 1 1 7 17818 2 1 26 LYS HE3 H 23.207 10.045 28.759 1.00 . B B . 26 LYS HE3 1 1 7 17819 2 1 26 LYS HG2 H 22.698 12.435 25.931 1.00 . B B . 26 LYS HG2 1 1 7 17820 2 1 26 LYS HG3 H 23.495 13.368 27.194 1.00 . B B . 26 LYS HG3 1 1 7 17821 2 1 26 LYS HZ1 H 22.962 10.555 25.996 1.00 . B B . 26 LYS HZ1 1 1 7 17822 2 1 26 LYS HZ2 H 23.415 9.120 26.776 1.00 . B B . 26 LYS HZ2 1 1 7 17823 2 1 26 LYS HZ3 H 24.592 10.277 26.376 1.00 . B B . 26 LYS HZ3 1 1 7 17824 2 1 26 LYS N N 20.775 16.074 25.998 1.00 . B B . 26 LYS N 1 1 7 17825 2 1 26 LYS NZ N 23.611 10.136 26.691 1.00 . B B . 26 LYS NZ 1 1 7 17826 2 1 26 LYS O O 22.321 15.105 23.543 1.00 . B B . 26 LYS O 1 1 7 17827 2 1 27 ILE C C 20.360 13.604 21.941 1.00 . B B . 27 ILE C 1 1 7 17828 2 1 27 ILE CA C 21.132 12.704 22.888 1.00 . B B . 27 ILE CA 1 1 7 17829 2 1 27 ILE CB C 20.481 11.321 22.942 1.00 . B B . 27 ILE CB 1 1 7 17830 2 1 27 ILE CD1 C 22.661 10.274 23.752 1.00 . B B . 27 ILE CD1 1 1 7 17831 2 1 27 ILE CG1 C 21.160 10.458 24.021 1.00 . B B . 27 ILE CG1 1 1 7 17832 2 1 27 ILE CG2 C 20.577 10.646 21.572 1.00 . B B . 27 ILE CG2 1 1 7 17833 2 1 27 ILE H H 20.750 12.821 24.966 1.00 . B B . 27 ILE H 1 1 7 17834 2 1 27 ILE HA H 22.138 12.607 22.513 1.00 . B B . 27 ILE HA 1 1 7 17835 2 1 27 ILE HB H 19.436 11.441 23.197 1.00 . B B . 27 ILE HB 1 1 7 17836 2 1 27 ILE HD11 H 22.830 9.990 22.722 1.00 . B B . 27 ILE HD11 1 1 7 17837 2 1 27 ILE HD12 H 23.018 9.500 24.398 1.00 . B B . 27 ILE HD12 1 1 7 17838 2 1 27 ILE HD13 H 23.194 11.185 23.972 1.00 . B B . 27 ILE HD13 1 1 7 17839 2 1 27 ILE HG12 H 21.036 10.933 24.980 1.00 . B B . 27 ILE HG12 1 1 7 17840 2 1 27 ILE HG13 H 20.688 9.488 24.045 1.00 . B B . 27 ILE HG13 1 1 7 17841 2 1 27 ILE HG21 H 20.224 9.628 21.645 1.00 . B B . 27 ILE HG21 1 1 7 17842 2 1 27 ILE HG22 H 21.605 10.647 21.240 1.00 . B B . 27 ILE HG22 1 1 7 17843 2 1 27 ILE HG23 H 19.971 11.188 20.861 1.00 . B B . 27 ILE HG23 1 1 7 17844 2 1 27 ILE N N 21.174 13.290 24.219 1.00 . B B . 27 ILE N 1 1 7 17845 2 1 27 ILE O O 20.758 13.780 20.790 1.00 . B B . 27 ILE O 1 1 7 17846 2 1 28 HIS C C 19.246 16.278 21.159 1.00 . B B . 28 HIS C 1 1 7 17847 2 1 28 HIS CA C 18.443 15.042 21.580 1.00 . B B . 28 HIS CA 1 1 7 17848 2 1 28 HIS CB C 17.174 15.466 22.331 1.00 . B B . 28 HIS CB 1 1 7 17849 2 1 28 HIS CD2 C 15.179 15.767 20.644 1.00 . B B . 28 HIS CD2 1 1 7 17850 2 1 28 HIS CE1 C 15.374 17.898 20.301 1.00 . B B . 28 HIS CE1 1 1 7 17851 2 1 28 HIS CG C 16.241 16.196 21.401 1.00 . B B . 28 HIS CG 1 1 7 17852 2 1 28 HIS H H 18.984 13.987 23.342 1.00 . B B . 28 HIS H 1 1 7 17853 2 1 28 HIS HA H 18.154 14.500 20.691 1.00 . B B . 28 HIS HA 1 1 7 17854 2 1 28 HIS HB2 H 16.678 14.588 22.718 1.00 . B B . 28 HIS HB2 1 1 7 17855 2 1 28 HIS HB3 H 17.441 16.112 23.150 1.00 . B B . 28 HIS HB3 1 1 7 17856 2 1 28 HIS HD1 H 17.008 18.165 21.562 1.00 . B B . 28 HIS HD1 1 1 7 17857 2 1 28 HIS HD2 H 14.820 14.749 20.596 1.00 . B B . 28 HIS HD2 1 1 7 17858 2 1 28 HIS HE1 H 15.210 18.902 19.935 1.00 . B B . 28 HIS HE1 1 1 7 17859 2 1 28 HIS HE2 H 13.868 16.830 19.337 1.00 . B B . 28 HIS HE2 1 1 7 17860 2 1 28 HIS N N 19.252 14.162 22.417 1.00 . B B . 28 HIS N 1 1 7 17861 2 1 28 HIS ND1 N 16.347 17.558 21.166 1.00 . B B . 28 HIS ND1 1 1 7 17862 2 1 28 HIS NE2 N 14.634 16.843 19.950 1.00 . B B . 28 HIS NE2 1 1 7 17863 2 1 28 HIS O O 18.717 17.161 20.482 1.00 . B B . 28 HIS O 1 1 7 17864 2 1 29 ALA C C 21.749 17.418 19.737 1.00 . B B . 29 ALA C 1 1 7 17865 2 1 29 ALA CA C 21.369 17.468 21.211 1.00 . B B . 29 ALA CA 1 1 7 17866 2 1 29 ALA CB C 22.643 17.456 22.053 1.00 . B B . 29 ALA CB 1 1 7 17867 2 1 29 ALA H H 20.877 15.602 22.099 1.00 . B B . 29 ALA H 1 1 7 17868 2 1 29 ALA HA H 20.835 18.387 21.402 1.00 . B B . 29 ALA HA 1 1 7 17869 2 1 29 ALA HB1 H 22.385 17.478 23.100 1.00 . B B . 29 ALA HB1 1 1 7 17870 2 1 29 ALA HB2 H 23.239 18.325 21.812 1.00 . B B . 29 ALA HB2 1 1 7 17871 2 1 29 ALA HB3 H 23.209 16.562 21.838 1.00 . B B . 29 ALA HB3 1 1 7 17872 2 1 29 ALA N N 20.511 16.335 21.562 1.00 . B B . 29 ALA N 1 1 7 17873 2 1 29 ALA O O 21.673 18.426 19.036 1.00 . B B . 29 ALA O 1 1 7 17874 2 1 30 MET C C 21.357 16.407 16.984 1.00 . B B . 30 MET C 1 1 7 17875 2 1 30 MET CA C 22.534 16.078 17.888 1.00 . B B . 30 MET CA 1 1 7 17876 2 1 30 MET CB C 23.000 14.634 17.634 1.00 . B B . 30 MET CB 1 1 7 17877 2 1 30 MET CE C 19.966 11.972 16.773 1.00 . B B . 30 MET CE 1 1 7 17878 2 1 30 MET CG C 21.826 13.635 17.810 1.00 . B B . 30 MET CG 1 1 7 17879 2 1 30 MET H H 22.199 15.473 19.879 1.00 . B B . 30 MET H 1 1 7 17880 2 1 30 MET HA H 23.345 16.752 17.662 1.00 . B B . 30 MET HA 1 1 7 17881 2 1 30 MET HB2 H 23.392 14.559 16.629 1.00 . B B . 30 MET HB2 1 1 7 17882 2 1 30 MET HB3 H 23.787 14.393 18.336 1.00 . B B . 30 MET HB3 1 1 7 17883 2 1 30 MET HE1 H 19.357 12.227 17.625 1.00 . B B . 30 MET HE1 1 1 7 17884 2 1 30 MET HE2 H 20.640 11.177 17.043 1.00 . B B . 30 MET HE2 1 1 7 17885 2 1 30 MET HE3 H 19.335 11.643 15.965 1.00 . B B . 30 MET HE3 1 1 7 17886 2 1 30 MET HG2 H 22.205 12.674 18.128 1.00 . B B . 30 MET HG2 1 1 7 17887 2 1 30 MET HG3 H 21.144 14.000 18.555 1.00 . B B . 30 MET HG3 1 1 7 17888 2 1 30 MET N N 22.159 16.242 19.274 1.00 . B B . 30 MET N 1 1 7 17889 2 1 30 MET O O 21.541 17.072 15.964 1.00 . B B . 30 MET O 1 1 7 17890 2 1 30 MET SD S 20.925 13.420 16.255 1.00 . B B . 30 MET SD 1 1 7 17891 2 1 31 ASN C C 18.872 17.711 16.203 1.00 . B B . 31 ASN C 1 1 7 17892 2 1 31 ASN CA C 18.992 16.217 16.508 1.00 . B B . 31 ASN CA 1 1 7 17893 2 1 31 ASN CB C 17.720 15.755 17.231 1.00 . B B . 31 ASN CB 1 1 7 17894 2 1 31 ASN CG C 17.695 14.240 17.339 1.00 . B B . 31 ASN CG 1 1 7 17895 2 1 31 ASN H H 20.075 15.425 18.167 1.00 . B B . 31 ASN H 1 1 7 17896 2 1 31 ASN HA H 19.089 15.672 15.578 1.00 . B B . 31 ASN HA 1 1 7 17897 2 1 31 ASN HB2 H 17.699 16.185 18.222 1.00 . B B . 31 ASN HB2 1 1 7 17898 2 1 31 ASN HB3 H 16.848 16.086 16.682 1.00 . B B . 31 ASN HB3 1 1 7 17899 2 1 31 ASN HD21 H 17.807 13.960 15.378 1.00 . B B . 31 ASN HD21 1 1 7 17900 2 1 31 ASN HD22 H 17.739 12.543 16.312 1.00 . B B . 31 ASN HD22 1 1 7 17901 2 1 31 ASN N N 20.163 15.950 17.344 1.00 . B B . 31 ASN N 1 1 7 17902 2 1 31 ASN ND2 N 17.750 13.520 16.251 1.00 . B B . 31 ASN ND2 1 1 7 17903 2 1 31 ASN O O 18.736 18.100 15.044 1.00 . B B . 31 ASN O 1 1 7 17904 2 1 31 ASN OD1 O 17.629 13.692 18.440 1.00 . B B . 31 ASN OD1 1 1 7 17905 2 1 32 SER C C 20.034 20.509 16.261 1.00 . B B . 32 SER C 1 1 7 17906 2 1 32 SER CA C 18.826 19.979 17.033 1.00 . B B . 32 SER CA 1 1 7 17907 2 1 32 SER CB C 18.754 20.679 18.387 1.00 . B B . 32 SER CB 1 1 7 17908 2 1 32 SER H H 19.041 18.172 18.144 1.00 . B B . 32 SER H 1 1 7 17909 2 1 32 SER HA H 17.927 20.193 16.477 1.00 . B B . 32 SER HA 1 1 7 17910 2 1 32 SER HB2 H 19.603 20.390 18.980 1.00 . B B . 32 SER HB2 1 1 7 17911 2 1 32 SER HB3 H 18.766 21.752 18.242 1.00 . B B . 32 SER HB3 1 1 7 17912 2 1 32 SER HG H 17.716 20.360 20.000 1.00 . B B . 32 SER HG 1 1 7 17913 2 1 32 SER N N 18.931 18.539 17.242 1.00 . B B . 32 SER N 1 1 7 17914 2 1 32 SER O O 19.885 21.125 15.205 1.00 . B B . 32 SER O 1 1 7 17915 2 1 32 SER OG O 17.560 20.290 19.054 1.00 . B B . 32 SER OG 1 1 7 17916 2 1 33 TYR C C 22.539 20.186 14.708 1.00 . B B . 33 TYR C 1 1 7 17917 2 1 33 TYR CA C 22.455 20.717 16.144 1.00 . B B . 33 TYR CA 1 1 7 17918 2 1 33 TYR CB C 23.666 20.228 16.948 1.00 . B B . 33 TYR CB 1 1 7 17919 2 1 33 TYR CD1 C 25.424 21.988 16.546 1.00 . B B . 33 TYR CD1 1 1 7 17920 2 1 33 TYR CD2 C 25.620 19.871 15.379 1.00 . B B . 33 TYR CD2 1 1 7 17921 2 1 33 TYR CE1 C 26.594 22.440 15.922 1.00 . B B . 33 TYR CE1 1 1 7 17922 2 1 33 TYR CE2 C 26.788 20.323 14.756 1.00 . B B . 33 TYR CE2 1 1 7 17923 2 1 33 TYR CG C 24.937 20.703 16.275 1.00 . B B . 33 TYR CG 1 1 7 17924 2 1 33 TYR CZ C 27.275 21.607 15.027 1.00 . B B . 33 TYR CZ 1 1 7 17925 2 1 33 TYR H H 21.285 19.762 17.634 1.00 . B B . 33 TYR H 1 1 7 17926 2 1 33 TYR HA H 22.460 21.796 16.122 1.00 . B B . 33 TYR HA 1 1 7 17927 2 1 33 TYR HB2 H 23.615 20.629 17.951 1.00 . B B . 33 TYR HB2 1 1 7 17928 2 1 33 TYR HB3 H 23.657 19.146 16.996 1.00 . B B . 33 TYR HB3 1 1 7 17929 2 1 33 TYR HD1 H 24.899 22.628 17.238 1.00 . B B . 33 TYR HD1 1 1 7 17930 2 1 33 TYR HD2 H 25.241 18.879 15.173 1.00 . B B . 33 TYR HD2 1 1 7 17931 2 1 33 TYR HE1 H 26.969 23.430 16.131 1.00 . B B . 33 TYR HE1 1 1 7 17932 2 1 33 TYR HE2 H 27.313 19.681 14.061 1.00 . B B . 33 TYR HE2 1 1 7 17933 2 1 33 TYR HH H 28.188 22.722 13.771 1.00 . B B . 33 TYR HH 1 1 7 17934 2 1 33 TYR N N 21.228 20.258 16.791 1.00 . B B . 33 TYR N 1 1 7 17935 2 1 33 TYR O O 22.844 20.927 13.774 1.00 . B B . 33 TYR O 1 1 7 17936 2 1 33 TYR OH O 28.430 22.051 14.414 1.00 . B B . 33 TYR OH 1 1 7 17937 2 1 34 TYR C C 21.358 18.982 12.278 1.00 . B B . 34 TYR C 1 1 7 17938 2 1 34 TYR CA C 22.306 18.267 13.232 1.00 . B B . 34 TYR CA 1 1 7 17939 2 1 34 TYR CB C 21.910 16.785 13.346 1.00 . B B . 34 TYR CB 1 1 7 17940 2 1 34 TYR CD1 C 23.224 15.643 11.538 1.00 . B B . 34 TYR CD1 1 1 7 17941 2 1 34 TYR CD2 C 20.853 16.008 11.182 1.00 . B B . 34 TYR CD2 1 1 7 17942 2 1 34 TYR CE1 C 23.320 15.043 10.277 1.00 . B B . 34 TYR CE1 1 1 7 17943 2 1 34 TYR CE2 C 20.950 15.408 9.921 1.00 . B B . 34 TYR CE2 1 1 7 17944 2 1 34 TYR CG C 21.990 16.127 11.991 1.00 . B B . 34 TYR CG 1 1 7 17945 2 1 34 TYR CZ C 22.183 14.924 9.469 1.00 . B B . 34 TYR CZ 1 1 7 17946 2 1 34 TYR H H 22.022 18.355 15.328 1.00 . B B . 34 TYR H 1 1 7 17947 2 1 34 TYR HA H 23.312 18.334 12.845 1.00 . B B . 34 TYR HA 1 1 7 17948 2 1 34 TYR HB2 H 22.588 16.285 14.021 1.00 . B B . 34 TYR HB2 1 1 7 17949 2 1 34 TYR HB3 H 20.900 16.708 13.724 1.00 . B B . 34 TYR HB3 1 1 7 17950 2 1 34 TYR HD1 H 24.092 15.719 12.178 1.00 . B B . 34 TYR HD1 1 1 7 17951 2 1 34 TYR HD2 H 19.901 16.380 11.532 1.00 . B B . 34 TYR HD2 1 1 7 17952 2 1 34 TYR HE1 H 24.273 14.679 9.927 1.00 . B B . 34 TYR HE1 1 1 7 17953 2 1 34 TYR HE2 H 20.074 15.318 9.298 1.00 . B B . 34 TYR HE2 1 1 7 17954 2 1 34 TYR HH H 23.146 13.930 8.152 1.00 . B B . 34 TYR HH 1 1 7 17955 2 1 34 TYR N N 22.259 18.897 14.547 1.00 . B B . 34 TYR N 1 1 7 17956 2 1 34 TYR O O 21.729 19.305 11.150 1.00 . B B . 34 TYR O 1 1 7 17957 2 1 34 TYR OH O 22.277 14.331 8.226 1.00 . B B . 34 TYR OH 1 1 7 17958 2 1 35 ARG C C 19.506 21.384 11.754 1.00 . B B . 35 ARG C 1 1 7 17959 2 1 35 ARG CA C 19.141 19.909 11.913 1.00 . B B . 35 ARG CA 1 1 7 17960 2 1 35 ARG CB C 17.754 19.777 12.547 1.00 . B B . 35 ARG CB 1 1 7 17961 2 1 35 ARG CD C 15.307 20.157 12.193 1.00 . B B . 35 ARG CD 1 1 7 17962 2 1 35 ARG CG C 16.703 20.397 11.621 1.00 . B B . 35 ARG CG 1 1 7 17963 2 1 35 ARG CZ C 14.113 22.079 11.312 1.00 . B B . 35 ARG CZ 1 1 7 17964 2 1 35 ARG H H 19.893 18.947 13.642 1.00 . B B . 35 ARG H 1 1 7 17965 2 1 35 ARG HA H 19.118 19.450 10.935 1.00 . B B . 35 ARG HA 1 1 7 17966 2 1 35 ARG HB2 H 17.528 18.732 12.703 1.00 . B B . 35 ARG HB2 1 1 7 17967 2 1 35 ARG HB3 H 17.742 20.292 13.496 1.00 . B B . 35 ARG HB3 1 1 7 17968 2 1 35 ARG HD2 H 15.127 19.093 12.256 1.00 . B B . 35 ARG HD2 1 1 7 17969 2 1 35 ARG HD3 H 15.247 20.585 13.184 1.00 . B B . 35 ARG HD3 1 1 7 17970 2 1 35 ARG HE H 13.749 20.193 10.753 1.00 . B B . 35 ARG HE 1 1 7 17971 2 1 35 ARG HG2 H 16.874 21.461 11.535 1.00 . B B . 35 ARG HG2 1 1 7 17972 2 1 35 ARG HG3 H 16.772 19.943 10.643 1.00 . B B . 35 ARG HG3 1 1 7 17973 2 1 35 ARG HH11 H 15.535 22.456 12.666 1.00 . B B . 35 ARG HH11 1 1 7 17974 2 1 35 ARG HH12 H 14.696 23.843 12.056 1.00 . B B . 35 ARG HH12 1 1 7 17975 2 1 35 ARG HH21 H 12.643 22.006 9.951 1.00 . B B . 35 ARG HH21 1 1 7 17976 2 1 35 ARG HH22 H 13.059 23.589 10.519 1.00 . B B . 35 ARG HH22 1 1 7 17977 2 1 35 ARG N N 20.134 19.227 12.734 1.00 . B B . 35 ARG N 1 1 7 17978 2 1 35 ARG NE N 14.300 20.763 11.331 1.00 . B B . 35 ARG NE 1 1 7 17979 2 1 35 ARG NH1 N 14.839 22.852 12.073 1.00 . B B . 35 ARG NH1 1 1 7 17980 2 1 35 ARG NH2 N 13.202 22.597 10.535 1.00 . B B . 35 ARG NH2 1 1 7 17981 2 1 35 ARG O O 19.105 22.025 10.783 1.00 . B B . 35 ARG O 1 1 7 17982 2 1 36 SER C C 21.714 23.533 11.573 1.00 . B B . 36 SER C 1 1 7 17983 2 1 36 SER CA C 20.664 23.322 12.653 1.00 . B B . 36 SER CA 1 1 7 17984 2 1 36 SER CB C 21.226 23.774 14.008 1.00 . B B . 36 SER CB 1 1 7 17985 2 1 36 SER H H 20.552 21.355 13.461 1.00 . B B . 36 SER H 1 1 7 17986 2 1 36 SER HA H 19.797 23.926 12.417 1.00 . B B . 36 SER HA 1 1 7 17987 2 1 36 SER HB2 H 21.250 24.851 14.053 1.00 . B B . 36 SER HB2 1 1 7 17988 2 1 36 SER HB3 H 20.595 23.398 14.802 1.00 . B B . 36 SER HB3 1 1 7 17989 2 1 36 SER HG H 23.120 23.762 13.562 1.00 . B B . 36 SER HG 1 1 7 17990 2 1 36 SER N N 20.263 21.915 12.709 1.00 . B B . 36 SER N 1 1 7 17991 2 1 36 SER O O 21.610 24.454 10.764 1.00 . B B . 36 SER O 1 1 7 17992 2 1 36 SER OG O 22.548 23.278 14.162 1.00 . B B . 36 SER OG 1 1 7 17993 2 1 37 VAL C C 23.267 22.424 9.181 1.00 . B B . 37 VAL C 1 1 7 17994 2 1 37 VAL CA C 23.790 22.794 10.574 1.00 . B B . 37 VAL CA 1 1 7 17995 2 1 37 VAL CB C 24.961 21.869 10.946 1.00 . B B . 37 VAL CB 1 1 7 17996 2 1 37 VAL CG1 C 26.009 21.860 9.812 1.00 . B B . 37 VAL CG1 1 1 7 17997 2 1 37 VAL CG2 C 25.607 22.355 12.252 1.00 . B B . 37 VAL CG2 1 1 7 17998 2 1 37 VAL H H 22.761 21.961 12.237 1.00 . B B . 37 VAL H 1 1 7 17999 2 1 37 VAL HA H 24.145 23.816 10.553 1.00 . B B . 37 VAL HA 1 1 7 18000 2 1 37 VAL HB H 24.583 20.865 11.089 1.00 . B B . 37 VAL HB 1 1 7 18001 2 1 37 VAL HG11 H 26.188 22.871 9.470 1.00 . B B . 37 VAL HG11 1 1 7 18002 2 1 37 VAL HG12 H 25.645 21.262 8.990 1.00 . B B . 37 VAL HG12 1 1 7 18003 2 1 37 VAL HG13 H 26.930 21.439 10.165 1.00 . B B . 37 VAL HG13 1 1 7 18004 2 1 37 VAL HG21 H 24.887 22.286 13.058 1.00 . B B . 37 VAL HG21 1 1 7 18005 2 1 37 VAL HG22 H 25.927 23.380 12.140 1.00 . B B . 37 VAL HG22 1 1 7 18006 2 1 37 VAL HG23 H 26.460 21.733 12.482 1.00 . B B . 37 VAL HG23 1 1 7 18007 2 1 37 VAL N N 22.730 22.675 11.568 1.00 . B B . 37 VAL N 1 1 7 18008 2 1 37 VAL O O 23.353 23.219 8.246 1.00 . B B . 37 VAL O 1 1 7 18009 2 1 38 VAL C C 21.292 21.806 7.150 1.00 . B B . 38 VAL C 1 1 7 18010 2 1 38 VAL CA C 22.213 20.749 7.764 1.00 . B B . 38 VAL CA 1 1 7 18011 2 1 38 VAL CB C 21.453 19.419 7.953 1.00 . B B . 38 VAL CB 1 1 7 18012 2 1 38 VAL CG1 C 20.708 19.021 6.663 1.00 . B B . 38 VAL CG1 1 1 7 18013 2 1 38 VAL CG2 C 22.454 18.314 8.312 1.00 . B B . 38 VAL CG2 1 1 7 18014 2 1 38 VAL H H 22.691 20.621 9.836 1.00 . B B . 38 VAL H 1 1 7 18015 2 1 38 VAL HA H 23.045 20.586 7.091 1.00 . B B . 38 VAL HA 1 1 7 18016 2 1 38 VAL HB H 20.740 19.530 8.757 1.00 . B B . 38 VAL HB 1 1 7 18017 2 1 38 VAL HG11 H 21.375 19.115 5.819 1.00 . B B . 38 VAL HG11 1 1 7 18018 2 1 38 VAL HG12 H 19.855 19.670 6.521 1.00 . B B . 38 VAL HG12 1 1 7 18019 2 1 38 VAL HG13 H 20.362 17.998 6.738 1.00 . B B . 38 VAL HG13 1 1 7 18020 2 1 38 VAL HG21 H 22.966 18.572 9.228 1.00 . B B . 38 VAL HG21 1 1 7 18021 2 1 38 VAL HG22 H 23.173 18.210 7.515 1.00 . B B . 38 VAL HG22 1 1 7 18022 2 1 38 VAL HG23 H 21.926 17.385 8.444 1.00 . B B . 38 VAL HG23 1 1 7 18023 2 1 38 VAL N N 22.733 21.213 9.056 1.00 . B B . 38 VAL N 1 1 7 18024 2 1 38 VAL O O 21.401 22.110 5.963 1.00 . B B . 38 VAL O 1 1 7 18025 2 1 39 SER C C 20.253 24.599 6.977 1.00 . B B . 39 SER C 1 1 7 18026 2 1 39 SER CA C 19.478 23.385 7.484 1.00 . B B . 39 SER CA 1 1 7 18027 2 1 39 SER CB C 18.534 23.798 8.616 1.00 . B B . 39 SER CB 1 1 7 18028 2 1 39 SER H H 20.355 22.080 8.898 1.00 . B B . 39 SER H 1 1 7 18029 2 1 39 SER HA H 18.892 22.979 6.672 1.00 . B B . 39 SER HA 1 1 7 18030 2 1 39 SER HB2 H 19.110 24.067 9.486 1.00 . B B . 39 SER HB2 1 1 7 18031 2 1 39 SER HB3 H 17.941 24.647 8.303 1.00 . B B . 39 SER HB3 1 1 7 18032 2 1 39 SER HG H 16.780 23.020 8.939 1.00 . B B . 39 SER HG 1 1 7 18033 2 1 39 SER N N 20.397 22.362 7.960 1.00 . B B . 39 SER N 1 1 7 18034 2 1 39 SER O O 19.837 25.259 6.025 1.00 . B B . 39 SER O 1 1 7 18035 2 1 39 SER OG O 17.686 22.703 8.937 1.00 . B B . 39 SER OG 1 1 7 18036 2 1 40 THR C C 22.977 25.739 5.954 1.00 . B B . 40 THR C 1 1 7 18037 2 1 40 THR CA C 22.208 26.032 7.237 1.00 . B B . 40 THR CA 1 1 7 18038 2 1 40 THR CB C 23.205 26.351 8.356 1.00 . B B . 40 THR CB 1 1 7 18039 2 1 40 THR CG2 C 23.956 27.641 8.031 1.00 . B B . 40 THR CG2 1 1 7 18040 2 1 40 THR H H 21.657 24.332 8.379 1.00 . B B . 40 THR H 1 1 7 18041 2 1 40 THR HA H 21.576 26.894 7.077 1.00 . B B . 40 THR HA 1 1 7 18042 2 1 40 THR HB H 23.915 25.544 8.444 1.00 . B B . 40 THR HB 1 1 7 18043 2 1 40 THR HG1 H 23.155 26.502 10.292 1.00 . B B . 40 THR HG1 1 1 7 18044 2 1 40 THR HG21 H 24.577 27.486 7.159 1.00 . B B . 40 THR HG21 1 1 7 18045 2 1 40 THR HG22 H 24.579 27.915 8.869 1.00 . B B . 40 THR HG22 1 1 7 18046 2 1 40 THR HG23 H 23.249 28.434 7.836 1.00 . B B . 40 THR HG23 1 1 7 18047 2 1 40 THR N N 21.375 24.894 7.626 1.00 . B B . 40 THR N 1 1 7 18048 2 1 40 THR O O 22.992 26.550 5.026 1.00 . B B . 40 THR O 1 1 7 18049 2 1 40 THR OG1 O 22.508 26.493 9.584 1.00 . B B . 40 THR OG1 1 1 7 18050 2 1 41 LEU C C 23.535 24.256 3.478 1.00 . B B . 41 LEU C 1 1 7 18051 2 1 41 LEU CA C 24.395 24.188 4.738 1.00 . B B . 41 LEU CA 1 1 7 18052 2 1 41 LEU CB C 24.931 22.769 4.922 1.00 . B B . 41 LEU CB 1 1 7 18053 2 1 41 LEU CD1 C 26.273 21.205 6.338 1.00 . B B . 41 LEU CD1 1 1 7 18054 2 1 41 LEU CD2 C 27.172 23.525 5.878 1.00 . B B . 41 LEU CD2 1 1 7 18055 2 1 41 LEU CG C 25.894 22.681 6.124 1.00 . B B . 41 LEU CG 1 1 7 18056 2 1 41 LEU H H 23.562 23.966 6.675 1.00 . B B . 41 LEU H 1 1 7 18057 2 1 41 LEU HA H 25.220 24.870 4.625 1.00 . B B . 41 LEU HA 1 1 7 18058 2 1 41 LEU HB2 H 24.099 22.101 5.088 1.00 . B B . 41 LEU HB2 1 1 7 18059 2 1 41 LEU HB3 H 25.454 22.473 4.031 1.00 . B B . 41 LEU HB3 1 1 7 18060 2 1 41 LEU HD11 H 27.072 21.136 7.063 1.00 . B B . 41 LEU HD11 1 1 7 18061 2 1 41 LEU HD12 H 26.598 20.773 5.402 1.00 . B B . 41 LEU HD12 1 1 7 18062 2 1 41 LEU HD13 H 25.413 20.662 6.698 1.00 . B B . 41 LEU HD13 1 1 7 18063 2 1 41 LEU HD21 H 26.978 24.554 6.136 1.00 . B B . 41 LEU HD21 1 1 7 18064 2 1 41 LEU HD22 H 27.466 23.465 4.838 1.00 . B B . 41 LEU HD22 1 1 7 18065 2 1 41 LEU HD23 H 27.981 23.161 6.500 1.00 . B B . 41 LEU HD23 1 1 7 18066 2 1 41 LEU HG H 25.391 23.045 7.008 1.00 . B B . 41 LEU HG 1 1 7 18067 2 1 41 LEU N N 23.609 24.571 5.906 1.00 . B B . 41 LEU N 1 1 7 18068 2 1 41 LEU O O 24.011 24.635 2.408 1.00 . B B . 41 LEU O 1 1 7 18069 2 1 42 VAL C C 20.810 25.336 2.272 1.00 . B B . 42 VAL C 1 1 7 18070 2 1 42 VAL CA C 21.331 23.928 2.485 1.00 . B B . 42 VAL CA 1 1 7 18071 2 1 42 VAL CB C 20.154 22.981 2.734 1.00 . B B . 42 VAL CB 1 1 7 18072 2 1 42 VAL CG1 C 19.169 23.043 1.551 1.00 . B B . 42 VAL CG1 1 1 7 18073 2 1 42 VAL CG2 C 20.675 21.540 2.892 1.00 . B B . 42 VAL CG2 1 1 7 18074 2 1 42 VAL H H 21.940 23.602 4.496 1.00 . B B . 42 VAL H 1 1 7 18075 2 1 42 VAL HA H 21.840 23.616 1.590 1.00 . B B . 42 VAL HA 1 1 7 18076 2 1 42 VAL HB H 19.649 23.289 3.636 1.00 . B B . 42 VAL HB 1 1 7 18077 2 1 42 VAL HG11 H 18.438 22.251 1.645 1.00 . B B . 42 VAL HG11 1 1 7 18078 2 1 42 VAL HG12 H 19.713 22.920 0.624 1.00 . B B . 42 VAL HG12 1 1 7 18079 2 1 42 VAL HG13 H 18.664 23.999 1.547 1.00 . B B . 42 VAL HG13 1 1 7 18080 2 1 42 VAL HG21 H 19.890 20.919 3.293 1.00 . B B . 42 VAL HG21 1 1 7 18081 2 1 42 VAL HG22 H 21.522 21.528 3.566 1.00 . B B . 42 VAL HG22 1 1 7 18082 2 1 42 VAL HG23 H 20.982 21.151 1.927 1.00 . B B . 42 VAL HG23 1 1 7 18083 2 1 42 VAL N N 22.263 23.896 3.619 1.00 . B B . 42 VAL N 1 1 7 18084 2 1 42 VAL O O 20.530 25.734 1.141 1.00 . B B . 42 VAL O 1 1 7 18085 2 1 43 GLN C C 21.194 28.412 3.904 1.00 . B B . 43 GLN C 1 1 7 18086 2 1 43 GLN CA C 20.190 27.467 3.284 1.00 . B B . 43 GLN CA 1 1 7 18087 2 1 43 GLN CB C 18.848 27.591 4.016 1.00 . B B . 43 GLN CB 1 1 7 18088 2 1 43 GLN CD C 16.861 29.079 4.375 1.00 . B B . 43 GLN CD 1 1 7 18089 2 1 43 GLN CG C 18.270 28.997 3.799 1.00 . B B . 43 GLN CG 1 1 7 18090 2 1 43 GLN H H 20.924 25.722 4.233 1.00 . B B . 43 GLN H 1 1 7 18091 2 1 43 GLN HA H 20.048 27.762 2.251 1.00 . B B . 43 GLN HA 1 1 7 18092 2 1 43 GLN HB2 H 18.159 26.855 3.628 1.00 . B B . 43 GLN HB2 1 1 7 18093 2 1 43 GLN HB3 H 18.996 27.425 5.072 1.00 . B B . 43 GLN HB3 1 1 7 18094 2 1 43 GLN HE21 H 16.184 27.538 3.321 1.00 . B B . 43 GLN HE21 1 1 7 18095 2 1 43 GLN HE22 H 15.047 28.273 4.345 1.00 . B B . 43 GLN HE22 1 1 7 18096 2 1 43 GLN HG2 H 18.900 29.723 4.293 1.00 . B B . 43 GLN HG2 1 1 7 18097 2 1 43 GLN HG3 H 18.234 29.214 2.742 1.00 . B B . 43 GLN HG3 1 1 7 18098 2 1 43 GLN N N 20.685 26.092 3.357 1.00 . B B . 43 GLN N 1 1 7 18099 2 1 43 GLN NE2 N 15.956 28.225 3.982 1.00 . B B . 43 GLN NE2 1 1 7 18100 2 1 43 GLN O O 21.073 28.811 5.062 1.00 . B B . 43 GLN O 1 1 7 18101 2 1 43 GLN OE1 O 16.575 29.945 5.202 1.00 . B B . 43 GLN OE1 1 1 7 18102 2 1 44 ASP C C 24.128 30.153 2.394 1.00 . B B . 44 ASP C 1 1 7 18103 2 1 44 ASP CA C 23.234 29.721 3.563 1.00 . B B . 44 ASP CA 1 1 7 18104 2 1 44 ASP CB C 24.096 29.075 4.651 1.00 . B B . 44 ASP CB 1 1 7 18105 2 1 44 ASP CG C 25.193 30.034 5.114 1.00 . B B . 44 ASP CG 1 1 7 18106 2 1 44 ASP H H 22.239 28.436 2.197 1.00 . B B . 44 ASP H 1 1 7 18107 2 1 44 ASP HA H 22.757 30.597 3.974 1.00 . B B . 44 ASP HA 1 1 7 18108 2 1 44 ASP HB2 H 23.473 28.823 5.493 1.00 . B B . 44 ASP HB2 1 1 7 18109 2 1 44 ASP HB3 H 24.553 28.179 4.259 1.00 . B B . 44 ASP HB3 1 1 7 18110 2 1 44 ASP N N 22.193 28.786 3.111 1.00 . B B . 44 ASP N 1 1 7 18111 2 1 44 ASP O O 24.130 31.317 1.995 1.00 . B B . 44 ASP O 1 1 7 18112 2 1 44 ASP OD1 O 25.119 31.204 4.777 1.00 . B B . 44 ASP OD1 1 1 7 18113 2 1 44 ASP OD2 O 26.096 29.574 5.793 1.00 . B B . 44 ASP OD2 1 1 7 18114 2 1 45 GLN C C 25.216 28.998 -0.586 1.00 . B B . 45 GLN C 1 1 7 18115 2 1 45 GLN CA C 25.807 29.488 0.737 1.00 . B B . 45 GLN CA 1 1 7 18116 2 1 45 GLN CB C 27.164 28.809 0.995 1.00 . B B . 45 GLN CB 1 1 7 18117 2 1 45 GLN CD C 28.264 26.636 1.627 1.00 . B B . 45 GLN CD 1 1 7 18118 2 1 45 GLN CG C 26.995 27.283 1.082 1.00 . B B . 45 GLN CG 1 1 7 18119 2 1 45 GLN H H 24.849 28.293 2.220 1.00 . B B . 45 GLN H 1 1 7 18120 2 1 45 GLN HA H 25.976 30.555 0.660 1.00 . B B . 45 GLN HA 1 1 7 18121 2 1 45 GLN HB2 H 27.841 29.048 0.185 1.00 . B B . 45 GLN HB2 1 1 7 18122 2 1 45 GLN HB3 H 27.576 29.180 1.923 1.00 . B B . 45 GLN HB3 1 1 7 18123 2 1 45 GLN HE21 H 27.482 24.811 1.661 1.00 . B B . 45 GLN HE21 1 1 7 18124 2 1 45 GLN HE22 H 29.088 24.921 2.197 1.00 . B B . 45 GLN HE22 1 1 7 18125 2 1 45 GLN HG2 H 26.166 27.046 1.735 1.00 . B B . 45 GLN HG2 1 1 7 18126 2 1 45 GLN HG3 H 26.800 26.886 0.099 1.00 . B B . 45 GLN HG3 1 1 7 18127 2 1 45 GLN N N 24.891 29.204 1.862 1.00 . B B . 45 GLN N 1 1 7 18128 2 1 45 GLN NE2 N 28.279 25.349 1.846 1.00 . B B . 45 GLN NE2 1 1 7 18129 2 1 45 GLN O O 25.239 29.708 -1.592 1.00 . B B . 45 GLN O 1 1 7 18130 2 1 45 GLN OE1 O 29.267 27.313 1.854 1.00 . B B . 45 GLN OE1 1 1 7 18131 2 1 46 LEU C C 24.992 27.458 -3.005 1.00 . B B . 46 LEU C 1 1 7 18132 2 1 46 LEU CA C 24.094 27.201 -1.786 1.00 . B B . 46 LEU CA 1 1 7 18133 2 1 46 LEU CB C 22.690 27.822 -2.011 1.00 . B B . 46 LEU CB 1 1 7 18134 2 1 46 LEU CD1 C 20.457 28.081 -0.841 1.00 . B B . 46 LEU CD1 1 1 7 18135 2 1 46 LEU CD2 C 21.084 25.862 -1.795 1.00 . B B . 46 LEU CD2 1 1 7 18136 2 1 46 LEU CG C 21.631 27.130 -1.105 1.00 . B B . 46 LEU CG 1 1 7 18137 2 1 46 LEU H H 24.696 27.259 0.259 1.00 . B B . 46 LEU H 1 1 7 18138 2 1 46 LEU HA H 24.003 26.130 -1.653 1.00 . B B . 46 LEU HA 1 1 7 18139 2 1 46 LEU HB2 H 22.746 28.874 -1.761 1.00 . B B . 46 LEU HB2 1 1 7 18140 2 1 46 LEU HB3 H 22.400 27.727 -3.050 1.00 . B B . 46 LEU HB3 1 1 7 18141 2 1 46 LEU HD11 H 20.811 28.949 -0.305 1.00 . B B . 46 LEU HD11 1 1 7 18142 2 1 46 LEU HD12 H 19.708 27.574 -0.250 1.00 . B B . 46 LEU HD12 1 1 7 18143 2 1 46 LEU HD13 H 20.027 28.389 -1.782 1.00 . B B . 46 LEU HD13 1 1 7 18144 2 1 46 LEU HD21 H 21.882 25.151 -1.939 1.00 . B B . 46 LEU HD21 1 1 7 18145 2 1 46 LEU HD22 H 20.662 26.127 -2.752 1.00 . B B . 46 LEU HD22 1 1 7 18146 2 1 46 LEU HD23 H 20.317 25.415 -1.183 1.00 . B B . 46 LEU HD23 1 1 7 18147 2 1 46 LEU HG H 22.087 26.865 -0.162 1.00 . B B . 46 LEU HG 1 1 7 18148 2 1 46 LEU N N 24.686 27.780 -0.572 1.00 . B B . 46 LEU N 1 1 7 18149 2 1 46 LEU O O 24.580 28.099 -3.972 1.00 . B B . 46 LEU O 1 1 7 18150 2 1 47 THR C C 27.089 25.946 -5.010 1.00 . B B . 47 THR C 1 1 7 18151 2 1 47 THR CA C 27.172 27.117 -4.047 1.00 . B B . 47 THR CA 1 1 7 18152 2 1 47 THR CB C 28.595 27.238 -3.485 1.00 . B B . 47 THR CB 1 1 7 18153 2 1 47 THR CG2 C 28.888 26.074 -2.544 1.00 . B B . 47 THR CG2 1 1 7 18154 2 1 47 THR H H 26.490 26.440 -2.153 1.00 . B B . 47 THR H 1 1 7 18155 2 1 47 THR HA H 26.941 28.019 -4.587 1.00 . B B . 47 THR HA 1 1 7 18156 2 1 47 THR HB H 28.687 28.165 -2.939 1.00 . B B . 47 THR HB 1 1 7 18157 2 1 47 THR HG1 H 30.140 26.493 -4.399 1.00 . B B . 47 THR HG1 1 1 7 18158 2 1 47 THR HG21 H 29.906 26.149 -2.198 1.00 . B B . 47 THR HG21 1 1 7 18159 2 1 47 THR HG22 H 28.754 25.144 -3.072 1.00 . B B . 47 THR HG22 1 1 7 18160 2 1 47 THR HG23 H 28.217 26.110 -1.699 1.00 . B B . 47 THR HG23 1 1 7 18161 2 1 47 THR N N 26.216 26.943 -2.948 1.00 . B B . 47 THR N 1 1 7 18162 2 1 47 THR O O 27.406 26.071 -6.193 1.00 . B B . 47 THR O 1 1 7 18163 2 1 47 THR OG1 O 29.531 27.220 -4.552 1.00 . B B . 47 THR OG1 1 1 7 18164 2 1 48 LYS C C 25.953 22.445 -4.488 1.00 . B B . 48 LYS C 1 1 7 18165 2 1 48 LYS CA C 26.541 23.594 -5.308 1.00 . B B . 48 LYS CA 1 1 7 18166 2 1 48 LYS CB C 27.913 23.175 -5.843 1.00 . B B . 48 LYS CB 1 1 7 18167 2 1 48 LYS CD C 29.099 21.685 -7.437 1.00 . B B . 48 LYS CD 1 1 7 18168 2 1 48 LYS CE C 28.927 20.537 -8.423 1.00 . B B . 48 LYS CE 1 1 7 18169 2 1 48 LYS CG C 27.750 22.013 -6.815 1.00 . B B . 48 LYS CG 1 1 7 18170 2 1 48 LYS H H 26.427 24.757 -3.543 1.00 . B B . 48 LYS H 1 1 7 18171 2 1 48 LYS HA H 25.887 23.801 -6.141 1.00 . B B . 48 LYS HA 1 1 7 18172 2 1 48 LYS HB2 H 28.381 24.000 -6.350 1.00 . B B . 48 LYS HB2 1 1 7 18173 2 1 48 LYS HB3 H 28.533 22.866 -5.021 1.00 . B B . 48 LYS HB3 1 1 7 18174 2 1 48 LYS HD2 H 29.478 22.555 -7.955 1.00 . B B . 48 LYS HD2 1 1 7 18175 2 1 48 LYS HD3 H 29.793 21.393 -6.664 1.00 . B B . 48 LYS HD3 1 1 7 18176 2 1 48 LYS HE2 H 28.545 19.671 -7.904 1.00 . B B . 48 LYS HE2 1 1 7 18177 2 1 48 LYS HE3 H 28.228 20.829 -9.193 1.00 . B B . 48 LYS HE3 1 1 7 18178 2 1 48 LYS HG2 H 27.383 21.149 -6.287 1.00 . B B . 48 LYS HG2 1 1 7 18179 2 1 48 LYS HG3 H 27.052 22.285 -7.592 1.00 . B B . 48 LYS HG3 1 1 7 18180 2 1 48 LYS HZ1 H 30.613 21.065 -9.521 1.00 . B B . 48 LYS HZ1 1 1 7 18181 2 1 48 LYS HZ2 H 30.130 19.452 -9.729 1.00 . B B . 48 LYS HZ2 1 1 7 18182 2 1 48 LYS HZ3 H 30.911 19.927 -8.295 1.00 . B B . 48 LYS HZ3 1 1 7 18183 2 1 48 LYS N N 26.665 24.798 -4.492 1.00 . B B . 48 LYS N 1 1 7 18184 2 1 48 LYS NZ N 30.245 20.220 -9.039 1.00 . B B . 48 LYS NZ 1 1 7 18185 2 1 48 LYS O O 26.327 22.245 -3.332 1.00 . B B . 48 LYS O 1 1 7 18186 2 1 49 ASN C C 25.485 19.607 -3.860 1.00 . B B . 49 ASN C 1 1 7 18187 2 1 49 ASN CA C 24.421 20.567 -4.391 1.00 . B B . 49 ASN CA 1 1 7 18188 2 1 49 ASN CB C 23.482 19.810 -5.343 1.00 . B B . 49 ASN CB 1 1 7 18189 2 1 49 ASN CG C 22.280 20.679 -5.695 1.00 . B B . 49 ASN CG 1 1 7 18190 2 1 49 ASN H H 24.786 21.895 -6.017 1.00 . B B . 49 ASN H 1 1 7 18191 2 1 49 ASN HA H 23.854 20.947 -3.563 1.00 . B B . 49 ASN HA 1 1 7 18192 2 1 49 ASN HB2 H 24.018 19.556 -6.247 1.00 . B B . 49 ASN HB2 1 1 7 18193 2 1 49 ASN HB3 H 23.137 18.902 -4.867 1.00 . B B . 49 ASN HB3 1 1 7 18194 2 1 49 ASN HD21 H 21.903 19.731 -7.399 1.00 . B B . 49 ASN HD21 1 1 7 18195 2 1 49 ASN HD22 H 20.850 21.009 -7.032 1.00 . B B . 49 ASN HD22 1 1 7 18196 2 1 49 ASN N N 25.046 21.688 -5.096 1.00 . B B . 49 ASN N 1 1 7 18197 2 1 49 ASN ND2 N 21.624 20.455 -6.799 1.00 . B B . 49 ASN ND2 1 1 7 18198 2 1 49 ASN O O 25.406 19.132 -2.727 1.00 . B B . 49 ASN O 1 1 7 18199 2 1 49 ASN OD1 O 21.936 21.593 -4.946 1.00 . B B . 49 ASN OD1 1 1 7 18200 2 1 50 ALA C C 28.286 18.955 -3.070 1.00 . B B . 50 ALA C 1 1 7 18201 2 1 50 ALA CA C 27.556 18.420 -4.295 1.00 . B B . 50 ALA CA 1 1 7 18202 2 1 50 ALA CB C 28.550 18.242 -5.442 1.00 . B B . 50 ALA CB 1 1 7 18203 2 1 50 ALA H H 26.494 19.737 -5.584 1.00 . B B . 50 ALA H 1 1 7 18204 2 1 50 ALA HA H 27.127 17.459 -4.054 1.00 . B B . 50 ALA HA 1 1 7 18205 2 1 50 ALA HB1 H 28.023 17.939 -6.333 1.00 . B B . 50 ALA HB1 1 1 7 18206 2 1 50 ALA HB2 H 29.273 17.484 -5.176 1.00 . B B . 50 ALA HB2 1 1 7 18207 2 1 50 ALA HB3 H 29.061 19.177 -5.623 1.00 . B B . 50 ALA HB3 1 1 7 18208 2 1 50 ALA N N 26.483 19.329 -4.693 1.00 . B B . 50 ALA N 1 1 7 18209 2 1 50 ALA O O 28.591 18.204 -2.142 1.00 . B B . 50 ALA O 1 1 7 18210 2 1 51 VAL C C 28.432 20.721 -0.673 1.00 . B B . 51 VAL C 1 1 7 18211 2 1 51 VAL CA C 29.252 20.880 -1.948 1.00 . B B . 51 VAL CA 1 1 7 18212 2 1 51 VAL CB C 29.510 22.371 -2.249 1.00 . B B . 51 VAL CB 1 1 7 18213 2 1 51 VAL CG1 C 29.976 23.111 -0.970 1.00 . B B . 51 VAL CG1 1 1 7 18214 2 1 51 VAL CG2 C 30.598 22.498 -3.342 1.00 . B B . 51 VAL CG2 1 1 7 18215 2 1 51 VAL H H 28.293 20.804 -3.834 1.00 . B B . 51 VAL H 1 1 7 18216 2 1 51 VAL HA H 30.196 20.384 -1.809 1.00 . B B . 51 VAL HA 1 1 7 18217 2 1 51 VAL HB H 28.592 22.816 -2.604 1.00 . B B . 51 VAL HB 1 1 7 18218 2 1 51 VAL HG11 H 30.712 22.513 -0.451 1.00 . B B . 51 VAL HG11 1 1 7 18219 2 1 51 VAL HG12 H 29.129 23.279 -0.320 1.00 . B B . 51 VAL HG12 1 1 7 18220 2 1 51 VAL HG13 H 30.411 24.063 -1.233 1.00 . B B . 51 VAL HG13 1 1 7 18221 2 1 51 VAL HG21 H 31.570 22.310 -2.911 1.00 . B B . 51 VAL HG21 1 1 7 18222 2 1 51 VAL HG22 H 30.575 23.498 -3.755 1.00 . B B . 51 VAL HG22 1 1 7 18223 2 1 51 VAL HG23 H 30.416 21.780 -4.130 1.00 . B B . 51 VAL HG23 1 1 7 18224 2 1 51 VAL N N 28.561 20.255 -3.068 1.00 . B B . 51 VAL N 1 1 7 18225 2 1 51 VAL O O 28.991 20.557 0.411 1.00 . B B . 51 VAL O 1 1 7 18226 2 1 52 VAL C C 26.102 19.155 0.747 1.00 . B B . 52 VAL C 1 1 7 18227 2 1 52 VAL CA C 26.234 20.622 0.352 1.00 . B B . 52 VAL CA 1 1 7 18228 2 1 52 VAL CB C 24.851 21.213 0.045 1.00 . B B . 52 VAL CB 1 1 7 18229 2 1 52 VAL CG1 C 23.961 21.107 1.274 1.00 . B B . 52 VAL CG1 1 1 7 18230 2 1 52 VAL CG2 C 25.018 22.686 -0.355 1.00 . B B . 52 VAL CG2 1 1 7 18231 2 1 52 VAL H H 26.720 20.908 -1.694 1.00 . B B . 52 VAL H 1 1 7 18232 2 1 52 VAL HA H 26.656 21.164 1.188 1.00 . B B . 52 VAL HA 1 1 7 18233 2 1 52 VAL HB H 24.379 20.672 -0.759 1.00 . B B . 52 VAL HB 1 1 7 18234 2 1 52 VAL HG11 H 23.714 20.071 1.457 1.00 . B B . 52 VAL HG11 1 1 7 18235 2 1 52 VAL HG12 H 23.062 21.662 1.098 1.00 . B B . 52 VAL HG12 1 1 7 18236 2 1 52 VAL HG13 H 24.472 21.511 2.128 1.00 . B B . 52 VAL HG13 1 1 7 18237 2 1 52 VAL HG21 H 25.360 23.253 0.498 1.00 . B B . 52 VAL HG21 1 1 7 18238 2 1 52 VAL HG22 H 24.072 23.076 -0.693 1.00 . B B . 52 VAL HG22 1 1 7 18239 2 1 52 VAL HG23 H 25.741 22.765 -1.149 1.00 . B B . 52 VAL HG23 1 1 7 18240 2 1 52 VAL N N 27.110 20.776 -0.805 1.00 . B B . 52 VAL N 1 1 7 18241 2 1 52 VAL O O 26.145 18.801 1.926 1.00 . B B . 52 VAL O 1 1 7 18242 2 1 53 LEU C C 26.969 16.296 0.696 1.00 . B B . 53 LEU C 1 1 7 18243 2 1 53 LEU CA C 25.734 16.885 0.001 1.00 . B B . 53 LEU CA 1 1 7 18244 2 1 53 LEU CB C 25.449 16.162 -1.332 1.00 . B B . 53 LEU CB 1 1 7 18245 2 1 53 LEU CD1 C 24.428 14.157 -2.434 1.00 . B B . 53 LEU CD1 1 1 7 18246 2 1 53 LEU CD2 C 25.221 13.982 -0.052 1.00 . B B . 53 LEU CD2 1 1 7 18247 2 1 53 LEU CG C 24.584 14.904 -1.109 1.00 . B B . 53 LEU CG 1 1 7 18248 2 1 53 LEU H H 25.888 18.645 -1.176 1.00 . B B . 53 LEU H 1 1 7 18249 2 1 53 LEU HA H 24.887 16.768 0.653 1.00 . B B . 53 LEU HA 1 1 7 18250 2 1 53 LEU HB2 H 24.918 16.838 -1.989 1.00 . B B . 53 LEU HB2 1 1 7 18251 2 1 53 LEU HB3 H 26.381 15.878 -1.803 1.00 . B B . 53 LEU HB3 1 1 7 18252 2 1 53 LEU HD11 H 23.927 13.219 -2.258 1.00 . B B . 53 LEU HD11 1 1 7 18253 2 1 53 LEU HD12 H 25.402 13.972 -2.862 1.00 . B B . 53 LEU HD12 1 1 7 18254 2 1 53 LEU HD13 H 23.843 14.759 -3.112 1.00 . B B . 53 LEU HD13 1 1 7 18255 2 1 53 LEU HD21 H 26.285 13.900 -0.227 1.00 . B B . 53 LEU HD21 1 1 7 18256 2 1 53 LEU HD22 H 24.772 12.999 -0.104 1.00 . B B . 53 LEU HD22 1 1 7 18257 2 1 53 LEU HD23 H 25.045 14.395 0.932 1.00 . B B . 53 LEU HD23 1 1 7 18258 2 1 53 LEU HG H 23.605 15.213 -0.768 1.00 . B B . 53 LEU HG 1 1 7 18259 2 1 53 LEU N N 25.913 18.305 -0.257 1.00 . B B . 53 LEU N 1 1 7 18260 2 1 53 LEU O O 26.853 15.655 1.741 1.00 . B B . 53 LEU O 1 1 7 18261 2 1 54 LYS C C 29.535 16.509 2.133 1.00 . B B . 54 LYS C 1 1 7 18262 2 1 54 LYS CA C 29.377 16.010 0.697 1.00 . B B . 54 LYS CA 1 1 7 18263 2 1 54 LYS CB C 30.589 16.446 -0.159 1.00 . B B . 54 LYS CB 1 1 7 18264 2 1 54 LYS CD C 31.906 18.445 -0.986 1.00 . B B . 54 LYS CD 1 1 7 18265 2 1 54 LYS CE C 33.211 17.639 -0.856 1.00 . B B . 54 LYS CE 1 1 7 18266 2 1 54 LYS CG C 30.865 17.951 0.024 1.00 . B B . 54 LYS CG 1 1 7 18267 2 1 54 LYS H H 28.174 17.045 -0.717 1.00 . B B . 54 LYS H 1 1 7 18268 2 1 54 LYS HA H 29.328 14.930 0.707 1.00 . B B . 54 LYS HA 1 1 7 18269 2 1 54 LYS HB2 H 31.455 15.882 0.147 1.00 . B B . 54 LYS HB2 1 1 7 18270 2 1 54 LYS HB3 H 30.382 16.247 -1.200 1.00 . B B . 54 LYS HB3 1 1 7 18271 2 1 54 LYS HD2 H 31.509 18.345 -1.987 1.00 . B B . 54 LYS HD2 1 1 7 18272 2 1 54 LYS HD3 H 32.111 19.488 -0.785 1.00 . B B . 54 LYS HD3 1 1 7 18273 2 1 54 LYS HE2 H 33.104 16.689 -1.356 1.00 . B B . 54 LYS HE2 1 1 7 18274 2 1 54 LYS HE3 H 34.022 18.190 -1.312 1.00 . B B . 54 LYS HE3 1 1 7 18275 2 1 54 LYS HG2 H 29.949 18.491 -0.127 1.00 . B B . 54 LYS HG2 1 1 7 18276 2 1 54 LYS HG3 H 31.231 18.139 1.021 1.00 . B B . 54 LYS HG3 1 1 7 18277 2 1 54 LYS HZ1 H 32.893 16.678 0.965 1.00 . B B . 54 LYS HZ1 1 1 7 18278 2 1 54 LYS HZ2 H 33.379 18.294 1.115 1.00 . B B . 54 LYS HZ2 1 1 7 18279 2 1 54 LYS HZ3 H 34.510 17.104 0.682 1.00 . B B . 54 LYS HZ3 1 1 7 18280 2 1 54 LYS N N 28.142 16.528 0.116 1.00 . B B . 54 LYS N 1 1 7 18281 2 1 54 LYS NZ N 33.522 17.410 0.585 1.00 . B B . 54 LYS NZ 1 1 7 18282 2 1 54 LYS O O 29.979 15.778 3.018 1.00 . B B . 54 LYS O 1 1 7 18283 2 1 55 ARG C C 28.373 17.665 4.651 1.00 . B B . 55 ARG C 1 1 7 18284 2 1 55 ARG CA C 29.291 18.376 3.662 1.00 . B B . 55 ARG CA 1 1 7 18285 2 1 55 ARG CB C 28.942 19.878 3.584 1.00 . B B . 55 ARG CB 1 1 7 18286 2 1 55 ARG CD C 30.889 21.068 4.707 1.00 . B B . 55 ARG CD 1 1 7 18287 2 1 55 ARG CG C 29.422 20.632 4.855 1.00 . B B . 55 ARG CG 1 1 7 18288 2 1 55 ARG CZ C 32.648 21.994 6.104 1.00 . B B . 55 ARG CZ 1 1 7 18289 2 1 55 ARG H H 28.832 18.306 1.601 1.00 . B B . 55 ARG H 1 1 7 18290 2 1 55 ARG HA H 30.307 18.267 4.001 1.00 . B B . 55 ARG HA 1 1 7 18291 2 1 55 ARG HB2 H 29.416 20.300 2.713 1.00 . B B . 55 ARG HB2 1 1 7 18292 2 1 55 ARG HB3 H 27.868 19.987 3.483 1.00 . B B . 55 ARG HB3 1 1 7 18293 2 1 55 ARG HD2 H 31.505 20.212 4.491 1.00 . B B . 55 ARG HD2 1 1 7 18294 2 1 55 ARG HD3 H 30.967 21.775 3.893 1.00 . B B . 55 ARG HD3 1 1 7 18295 2 1 55 ARG HE H 30.723 21.909 6.647 1.00 . B B . 55 ARG HE 1 1 7 18296 2 1 55 ARG HG2 H 28.818 21.513 4.997 1.00 . B B . 55 ARG HG2 1 1 7 18297 2 1 55 ARG HG3 H 29.323 19.995 5.724 1.00 . B B . 55 ARG HG3 1 1 7 18298 2 1 55 ARG HH11 H 33.202 21.283 4.316 1.00 . B B . 55 ARG HH11 1 1 7 18299 2 1 55 ARG HH12 H 34.476 21.939 5.289 1.00 . B B . 55 ARG HH12 1 1 7 18300 2 1 55 ARG HH21 H 32.388 22.773 7.929 1.00 . B B . 55 ARG HH21 1 1 7 18301 2 1 55 ARG HH22 H 34.015 22.783 7.334 1.00 . B B . 55 ARG HH22 1 1 7 18302 2 1 55 ARG N N 29.180 17.771 2.345 1.00 . B B . 55 ARG N 1 1 7 18303 2 1 55 ARG NE N 31.364 21.700 5.936 1.00 . B B . 55 ARG NE 1 1 7 18304 2 1 55 ARG NH1 N 33.509 21.718 5.163 1.00 . B B . 55 ARG NH1 1 1 7 18305 2 1 55 ARG NH2 N 33.049 22.561 7.209 1.00 . B B . 55 ARG NH2 1 1 7 18306 2 1 55 ARG O O 28.728 17.484 5.815 1.00 . B B . 55 ARG O 1 1 7 18307 2 1 56 ILE C C 26.769 15.208 5.427 1.00 . B B . 56 ILE C 1 1 7 18308 2 1 56 ILE CA C 26.236 16.580 5.041 1.00 . B B . 56 ILE CA 1 1 7 18309 2 1 56 ILE CB C 24.879 16.445 4.309 1.00 . B B . 56 ILE CB 1 1 7 18310 2 1 56 ILE CD1 C 23.053 17.782 3.225 1.00 . B B . 56 ILE CD1 1 1 7 18311 2 1 56 ILE CG1 C 24.247 17.840 4.169 1.00 . B B . 56 ILE CG1 1 1 7 18312 2 1 56 ILE CG2 C 23.927 15.527 5.104 1.00 . B B . 56 ILE CG2 1 1 7 18313 2 1 56 ILE H H 26.961 17.444 3.248 1.00 . B B . 56 ILE H 1 1 7 18314 2 1 56 ILE HA H 26.090 17.159 5.943 1.00 . B B . 56 ILE HA 1 1 7 18315 2 1 56 ILE HB H 25.046 16.021 3.322 1.00 . B B . 56 ILE HB 1 1 7 18316 2 1 56 ILE HD11 H 22.376 17.009 3.551 1.00 . B B . 56 ILE HD11 1 1 7 18317 2 1 56 ILE HD12 H 23.398 17.561 2.235 1.00 . B B . 56 ILE HD12 1 1 7 18318 2 1 56 ILE HD13 H 22.547 18.733 3.229 1.00 . B B . 56 ILE HD13 1 1 7 18319 2 1 56 ILE HG12 H 23.921 18.186 5.134 1.00 . B B . 56 ILE HG12 1 1 7 18320 2 1 56 ILE HG13 H 24.971 18.522 3.775 1.00 . B B . 56 ILE HG13 1 1 7 18321 2 1 56 ILE HG21 H 22.921 15.618 4.716 1.00 . B B . 56 ILE HG21 1 1 7 18322 2 1 56 ILE HG22 H 23.936 15.812 6.145 1.00 . B B . 56 ILE HG22 1 1 7 18323 2 1 56 ILE HG23 H 24.251 14.503 5.008 1.00 . B B . 56 ILE HG23 1 1 7 18324 2 1 56 ILE N N 27.191 17.273 4.186 1.00 . B B . 56 ILE N 1 1 7 18325 2 1 56 ILE O O 26.709 14.823 6.596 1.00 . B B . 56 ILE O 1 1 7 18326 2 1 57 GLN C C 28.889 13.195 5.760 1.00 . B B . 57 GLN C 1 1 7 18327 2 1 57 GLN CA C 27.812 13.141 4.691 1.00 . B B . 57 GLN CA 1 1 7 18328 2 1 57 GLN CB C 28.399 12.575 3.396 1.00 . B B . 57 GLN CB 1 1 7 18329 2 1 57 GLN CD C 27.859 11.852 1.067 1.00 . B B . 57 GLN CD 1 1 7 18330 2 1 57 GLN CG C 27.276 12.358 2.380 1.00 . B B . 57 GLN CG 1 1 7 18331 2 1 57 GLN H H 27.301 14.827 3.536 1.00 . B B . 57 GLN H 1 1 7 18332 2 1 57 GLN HA H 27.014 12.497 5.028 1.00 . B B . 57 GLN HA 1 1 7 18333 2 1 57 GLN HB2 H 29.120 13.271 2.991 1.00 . B B . 57 GLN HB2 1 1 7 18334 2 1 57 GLN HB3 H 28.883 11.631 3.598 1.00 . B B . 57 GLN HB3 1 1 7 18335 2 1 57 GLN HE21 H 26.902 10.114 1.147 1.00 . B B . 57 GLN HE21 1 1 7 18336 2 1 57 GLN HE22 H 27.897 10.333 -0.210 1.00 . B B . 57 GLN HE22 1 1 7 18337 2 1 57 GLN HG2 H 26.578 11.631 2.768 1.00 . B B . 57 GLN HG2 1 1 7 18338 2 1 57 GLN HG3 H 26.763 13.292 2.207 1.00 . B B . 57 GLN HG3 1 1 7 18339 2 1 57 GLN N N 27.280 14.469 4.448 1.00 . B B . 57 GLN N 1 1 7 18340 2 1 57 GLN NE2 N 27.525 10.667 0.631 1.00 . B B . 57 GLN NE2 1 1 7 18341 2 1 57 GLN O O 28.992 12.292 6.591 1.00 . B B . 57 GLN O 1 1 7 18342 2 1 57 GLN OE1 O 28.642 12.548 0.423 1.00 . B B . 57 GLN OE1 1 1 7 18343 2 1 58 HIS C C 30.159 14.812 8.072 1.00 . B B . 58 HIS C 1 1 7 18344 2 1 58 HIS CA C 30.756 14.437 6.719 1.00 . B B . 58 HIS CA 1 1 7 18345 2 1 58 HIS CB C 31.735 15.546 6.225 1.00 . B B . 58 HIS CB 1 1 7 18346 2 1 58 HIS CD2 C 33.821 16.077 7.764 1.00 . B B . 58 HIS CD2 1 1 7 18347 2 1 58 HIS CE1 C 32.791 17.238 9.276 1.00 . B B . 58 HIS CE1 1 1 7 18348 2 1 58 HIS CG C 32.503 16.143 7.385 1.00 . B B . 58 HIS CG 1 1 7 18349 2 1 58 HIS H H 29.558 14.946 5.058 1.00 . B B . 58 HIS H 1 1 7 18350 2 1 58 HIS HA H 31.302 13.505 6.824 1.00 . B B . 58 HIS HA 1 1 7 18351 2 1 58 HIS HB2 H 32.434 15.122 5.518 1.00 . B B . 58 HIS HB2 1 1 7 18352 2 1 58 HIS HB3 H 31.170 16.329 5.737 1.00 . B B . 58 HIS HB3 1 1 7 18353 2 1 58 HIS HD1 H 30.912 17.109 8.395 1.00 . B B . 58 HIS HD1 1 1 7 18354 2 1 58 HIS HD2 H 34.600 15.557 7.225 1.00 . B B . 58 HIS HD2 1 1 7 18355 2 1 58 HIS HE1 H 32.576 17.822 10.159 1.00 . B B . 58 HIS HE1 1 1 7 18356 2 1 58 HIS HE2 H 34.837 16.891 9.455 1.00 . B B . 58 HIS HE2 1 1 7 18357 2 1 58 HIS N N 29.688 14.257 5.743 1.00 . B B . 58 HIS N 1 1 7 18358 2 1 58 HIS ND1 N 31.865 16.887 8.365 1.00 . B B . 58 HIS ND1 1 1 7 18359 2 1 58 HIS NE2 N 34.001 16.770 8.958 1.00 . B B . 58 HIS NE2 1 1 7 18360 2 1 58 HIS O O 30.663 14.402 9.117 1.00 . B B . 58 HIS O 1 1 7 18361 2 1 59 LEU C C 27.935 14.871 10.074 1.00 . B B . 59 LEU C 1 1 7 18362 2 1 59 LEU CA C 28.490 16.058 9.293 1.00 . B B . 59 LEU CA 1 1 7 18363 2 1 59 LEU CB C 27.397 17.105 8.991 1.00 . B B . 59 LEU CB 1 1 7 18364 2 1 59 LEU CD1 C 26.449 17.197 11.370 1.00 . B B . 59 LEU CD1 1 1 7 18365 2 1 59 LEU CD2 C 28.315 18.779 10.719 1.00 . B B . 59 LEU CD2 1 1 7 18366 2 1 59 LEU CG C 27.063 18.010 10.217 1.00 . B B . 59 LEU CG 1 1 7 18367 2 1 59 LEU H H 28.743 15.912 7.181 1.00 . B B . 59 LEU H 1 1 7 18368 2 1 59 LEU HA H 29.263 16.511 9.885 1.00 . B B . 59 LEU HA 1 1 7 18369 2 1 59 LEU HB2 H 27.740 17.731 8.185 1.00 . B B . 59 LEU HB2 1 1 7 18370 2 1 59 LEU HB3 H 26.498 16.596 8.673 1.00 . B B . 59 LEU HB3 1 1 7 18371 2 1 59 LEU HD11 H 27.221 16.872 12.042 1.00 . B B . 59 LEU HD11 1 1 7 18372 2 1 59 LEU HD12 H 25.930 16.336 10.983 1.00 . B B . 59 LEU HD12 1 1 7 18373 2 1 59 LEU HD13 H 25.753 17.818 11.912 1.00 . B B . 59 LEU HD13 1 1 7 18374 2 1 59 LEU HD21 H 28.960 19.024 9.886 1.00 . B B . 59 LEU HD21 1 1 7 18375 2 1 59 LEU HD22 H 28.859 18.179 11.438 1.00 . B B . 59 LEU HD22 1 1 7 18376 2 1 59 LEU HD23 H 28.002 19.687 11.203 1.00 . B B . 59 LEU HD23 1 1 7 18377 2 1 59 LEU HG H 26.326 18.730 9.900 1.00 . B B . 59 LEU HG 1 1 7 18378 2 1 59 LEU N N 29.101 15.616 8.045 1.00 . B B . 59 LEU N 1 1 7 18379 2 1 59 LEU O O 28.057 14.815 11.298 1.00 . B B . 59 LEU O 1 1 7 18380 2 1 60 ASP C C 27.806 12.119 10.960 1.00 . B B . 60 ASP C 1 1 7 18381 2 1 60 ASP CA C 26.767 12.752 10.022 1.00 . B B . 60 ASP CA 1 1 7 18382 2 1 60 ASP CB C 26.320 11.727 8.967 1.00 . B B . 60 ASP CB 1 1 7 18383 2 1 60 ASP CG C 25.164 12.291 8.144 1.00 . B B . 60 ASP CG 1 1 7 18384 2 1 60 ASP H H 27.263 14.022 8.390 1.00 . B B . 60 ASP H 1 1 7 18385 2 1 60 ASP HA H 25.908 13.055 10.601 1.00 . B B . 60 ASP HA 1 1 7 18386 2 1 60 ASP HB2 H 27.146 11.502 8.310 1.00 . B B . 60 ASP HB2 1 1 7 18387 2 1 60 ASP HB3 H 25.996 10.819 9.457 1.00 . B B . 60 ASP HB3 1 1 7 18388 2 1 60 ASP N N 27.331 13.924 9.363 1.00 . B B . 60 ASP N 1 1 7 18389 2 1 60 ASP O O 27.449 11.504 11.964 1.00 . B B . 60 ASP O 1 1 7 18390 2 1 60 ASP OD1 O 24.116 12.535 8.720 1.00 . B B . 60 ASP OD1 1 1 7 18391 2 1 60 ASP OD2 O 25.348 12.480 6.953 1.00 . B B . 60 ASP OD2 1 1 7 18392 2 1 61 GLU C C 30.125 12.305 12.853 1.00 . B B . 61 GLU C 1 1 7 18393 2 1 61 GLU CA C 30.158 11.707 11.434 1.00 . B B . 61 GLU CA 1 1 7 18394 2 1 61 GLU CB C 31.540 11.973 10.749 1.00 . B B . 61 GLU CB 1 1 7 18395 2 1 61 GLU CD C 33.422 13.626 10.421 1.00 . B B . 61 GLU CD 1 1 7 18396 2 1 61 GLU CG C 32.212 13.264 11.273 1.00 . B B . 61 GLU CG 1 1 7 18397 2 1 61 GLU H H 29.306 12.764 9.802 1.00 . B B . 61 GLU H 1 1 7 18398 2 1 61 GLU HA H 30.005 10.638 11.513 1.00 . B B . 61 GLU HA 1 1 7 18399 2 1 61 GLU HB2 H 32.204 11.139 10.938 1.00 . B B . 61 GLU HB2 1 1 7 18400 2 1 61 GLU HB3 H 31.388 12.064 9.684 1.00 . B B . 61 GLU HB3 1 1 7 18401 2 1 61 GLU HG2 H 31.505 14.078 11.257 1.00 . B B . 61 GLU HG2 1 1 7 18402 2 1 61 GLU HG3 H 32.546 13.109 12.290 1.00 . B B . 61 GLU HG3 1 1 7 18403 2 1 61 GLU N N 29.081 12.263 10.614 1.00 . B B . 61 GLU N 1 1 7 18404 2 1 61 GLU O O 30.482 11.634 13.820 1.00 . B B . 61 GLU O 1 1 7 18405 2 1 61 GLU OE1 O 33.252 13.894 9.243 1.00 . B B . 61 GLU OE1 1 1 7 18406 2 1 61 GLU OE2 O 34.505 13.673 10.982 1.00 . B B . 61 GLU OE2 1 1 7 18407 2 1 62 ALA C C 28.519 13.673 15.092 1.00 . B B . 62 ALA C 1 1 7 18408 2 1 62 ALA CA C 29.654 14.234 14.252 1.00 . B B . 62 ALA CA 1 1 7 18409 2 1 62 ALA CB C 29.447 15.738 14.053 1.00 . B B . 62 ALA CB 1 1 7 18410 2 1 62 ALA H H 29.442 14.052 12.152 1.00 . B B . 62 ALA H 1 1 7 18411 2 1 62 ALA HA H 30.588 14.075 14.774 1.00 . B B . 62 ALA HA 1 1 7 18412 2 1 62 ALA HB1 H 28.431 15.926 13.758 1.00 . B B . 62 ALA HB1 1 1 7 18413 2 1 62 ALA HB2 H 30.117 16.096 13.286 1.00 . B B . 62 ALA HB2 1 1 7 18414 2 1 62 ALA HB3 H 29.645 16.255 14.975 1.00 . B B . 62 ALA HB3 1 1 7 18415 2 1 62 ALA N N 29.714 13.565 12.958 1.00 . B B . 62 ALA N 1 1 7 18416 2 1 62 ALA O O 28.718 13.297 16.247 1.00 . B B . 62 ALA O 1 1 7 18417 2 1 63 TYR C C 26.446 11.709 15.759 1.00 . B B . 63 TYR C 1 1 7 18418 2 1 63 TYR CA C 26.151 13.110 15.198 1.00 . B B . 63 TYR CA 1 1 7 18419 2 1 63 TYR CB C 24.937 13.061 14.208 1.00 . B B . 63 TYR CB 1 1 7 18420 2 1 63 TYR CD1 C 23.471 11.317 15.311 1.00 . B B . 63 TYR CD1 1 1 7 18421 2 1 63 TYR CD2 C 24.509 10.774 13.187 1.00 . B B . 63 TYR CD2 1 1 7 18422 2 1 63 TYR CE1 C 22.893 10.042 15.354 1.00 . B B . 63 TYR CE1 1 1 7 18423 2 1 63 TYR CE2 C 23.930 9.500 13.230 1.00 . B B . 63 TYR CE2 1 1 7 18424 2 1 63 TYR CG C 24.280 11.682 14.228 1.00 . B B . 63 TYR CG 1 1 7 18425 2 1 63 TYR CZ C 23.121 9.135 14.314 1.00 . B B . 63 TYR CZ 1 1 7 18426 2 1 63 TYR H H 27.226 13.935 13.586 1.00 . B B . 63 TYR H 1 1 7 18427 2 1 63 TYR HA H 25.924 13.785 16.008 1.00 . B B . 63 TYR HA 1 1 7 18428 2 1 63 TYR HB2 H 24.199 13.803 14.492 1.00 . B B . 63 TYR HB2 1 1 7 18429 2 1 63 TYR HB3 H 25.282 13.283 13.208 1.00 . B B . 63 TYR HB3 1 1 7 18430 2 1 63 TYR HD1 H 23.295 12.017 16.112 1.00 . B B . 63 TYR HD1 1 1 7 18431 2 1 63 TYR HD2 H 25.127 11.055 12.351 1.00 . B B . 63 TYR HD2 1 1 7 18432 2 1 63 TYR HE1 H 22.274 9.756 16.187 1.00 . B B . 63 TYR HE1 1 1 7 18433 2 1 63 TYR HE2 H 24.106 8.800 12.428 1.00 . B B . 63 TYR HE2 1 1 7 18434 2 1 63 TYR HH H 23.168 7.287 14.783 1.00 . B B . 63 TYR HH 1 1 7 18435 2 1 63 TYR N N 27.325 13.621 14.509 1.00 . B B . 63 TYR N 1 1 7 18436 2 1 63 TYR O O 26.087 11.389 16.893 1.00 . B B . 63 TYR O 1 1 7 18437 2 1 63 TYR OH O 22.547 7.881 14.356 1.00 . B B . 63 TYR OH 1 1 7 18438 2 1 64 ASN C C 28.374 9.522 16.500 1.00 . B B . 64 ASN C 1 1 7 18439 2 1 64 ASN CA C 27.399 9.514 15.338 1.00 . B B . 64 ASN CA 1 1 7 18440 2 1 64 ASN CB C 27.999 8.745 14.148 1.00 . B B . 64 ASN CB 1 1 7 18441 2 1 64 ASN CG C 26.918 8.467 13.099 1.00 . B B . 64 ASN CG 1 1 7 18442 2 1 64 ASN H H 27.346 11.188 14.049 1.00 . B B . 64 ASN H 1 1 7 18443 2 1 64 ASN HA H 26.488 9.023 15.652 1.00 . B B . 64 ASN HA 1 1 7 18444 2 1 64 ASN HB2 H 28.785 9.335 13.701 1.00 . B B . 64 ASN HB2 1 1 7 18445 2 1 64 ASN HB3 H 28.407 7.805 14.490 1.00 . B B . 64 ASN HB3 1 1 7 18446 2 1 64 ASN HD21 H 26.231 6.856 14.031 1.00 . B B . 64 ASN HD21 1 1 7 18447 2 1 64 ASN HD22 H 25.433 7.257 12.587 1.00 . B B . 64 ASN HD22 1 1 7 18448 2 1 64 ASN N N 27.084 10.879 14.941 1.00 . B B . 64 ASN N 1 1 7 18449 2 1 64 ASN ND2 N 26.128 7.441 13.251 1.00 . B B . 64 ASN ND2 1 1 7 18450 2 1 64 ASN O O 28.345 8.635 17.354 1.00 . B B . 64 ASN O 1 1 7 18451 2 1 64 ASN OD1 O 26.795 9.204 12.121 1.00 . B B . 64 ASN OD1 1 1 7 18452 2 1 65 LYS C C 29.529 10.746 18.949 1.00 . B B . 65 LYS C 1 1 7 18453 2 1 65 LYS CA C 30.222 10.624 17.590 1.00 . B B . 65 LYS CA 1 1 7 18454 2 1 65 LYS CB C 31.137 11.848 17.368 1.00 . B B . 65 LYS CB 1 1 7 18455 2 1 65 LYS CD C 33.523 10.973 17.374 1.00 . B B . 65 LYS CD 1 1 7 18456 2 1 65 LYS CE C 34.798 10.878 18.204 1.00 . B B . 65 LYS CE 1 1 7 18457 2 1 65 LYS CG C 32.447 11.691 18.198 1.00 . B B . 65 LYS CG 1 1 7 18458 2 1 65 LYS H H 29.223 11.202 15.820 1.00 . B B . 65 LYS H 1 1 7 18459 2 1 65 LYS HA H 30.824 9.727 17.584 1.00 . B B . 65 LYS HA 1 1 7 18460 2 1 65 LYS HB2 H 31.366 11.929 16.312 1.00 . B B . 65 LYS HB2 1 1 7 18461 2 1 65 LYS HB3 H 30.616 12.747 17.678 1.00 . B B . 65 LYS HB3 1 1 7 18462 2 1 65 LYS HD2 H 33.182 9.981 17.117 1.00 . B B . 65 LYS HD2 1 1 7 18463 2 1 65 LYS HD3 H 33.725 11.532 16.473 1.00 . B B . 65 LYS HD3 1 1 7 18464 2 1 65 LYS HE2 H 35.575 10.406 17.623 1.00 . B B . 65 LYS HE2 1 1 7 18465 2 1 65 LYS HE3 H 35.113 11.871 18.493 1.00 . B B . 65 LYS HE3 1 1 7 18466 2 1 65 LYS HG2 H 32.817 12.657 18.489 1.00 . B B . 65 LYS HG2 1 1 7 18467 2 1 65 LYS HG3 H 32.251 11.118 19.094 1.00 . B B . 65 LYS HG3 1 1 7 18468 2 1 65 LYS HZ1 H 33.721 9.431 19.240 1.00 . B B . 65 LYS HZ1 1 1 7 18469 2 1 65 LYS HZ2 H 34.280 10.705 20.211 1.00 . B B . 65 LYS HZ2 1 1 7 18470 2 1 65 LYS HZ3 H 35.363 9.513 19.668 1.00 . B B . 65 LYS HZ3 1 1 7 18471 2 1 65 LYS N N 29.245 10.524 16.528 1.00 . B B . 65 LYS N 1 1 7 18472 2 1 65 LYS NZ N 34.520 10.070 19.423 1.00 . B B . 65 LYS NZ 1 1 7 18473 2 1 65 LYS O O 30.004 10.203 19.947 1.00 . B B . 65 LYS O 1 1 7 18474 2 1 66 VAL C C 27.167 10.322 20.746 1.00 . B B . 66 VAL C 1 1 7 18475 2 1 66 VAL CA C 27.687 11.657 20.225 1.00 . B B . 66 VAL CA 1 1 7 18476 2 1 66 VAL CB C 26.517 12.652 20.010 1.00 . B B . 66 VAL CB 1 1 7 18477 2 1 66 VAL CG1 C 25.725 12.817 21.312 1.00 . B B . 66 VAL CG1 1 1 7 18478 2 1 66 VAL CG2 C 27.082 14.013 19.579 1.00 . B B . 66 VAL CG2 1 1 7 18479 2 1 66 VAL H H 28.080 11.874 18.152 1.00 . B B . 66 VAL H 1 1 7 18480 2 1 66 VAL HA H 28.358 12.072 20.955 1.00 . B B . 66 VAL HA 1 1 7 18481 2 1 66 VAL HB H 25.850 12.287 19.239 1.00 . B B . 66 VAL HB 1 1 7 18482 2 1 66 VAL HG11 H 25.169 11.913 21.514 1.00 . B B . 66 VAL HG11 1 1 7 18483 2 1 66 VAL HG12 H 25.035 13.647 21.218 1.00 . B B . 66 VAL HG12 1 1 7 18484 2 1 66 VAL HG13 H 26.409 13.006 22.123 1.00 . B B . 66 VAL HG13 1 1 7 18485 2 1 66 VAL HG21 H 26.284 14.743 19.549 1.00 . B B . 66 VAL HG21 1 1 7 18486 2 1 66 VAL HG22 H 27.526 13.925 18.597 1.00 . B B . 66 VAL HG22 1 1 7 18487 2 1 66 VAL HG23 H 27.835 14.332 20.286 1.00 . B B . 66 VAL HG23 1 1 7 18488 2 1 66 VAL N N 28.412 11.465 18.979 1.00 . B B . 66 VAL N 1 1 7 18489 2 1 66 VAL O O 27.277 10.002 21.929 1.00 . B B . 66 VAL O 1 1 7 18490 2 1 67 LYS C C 27.092 7.220 20.440 1.00 . B B . 67 LYS C 1 1 7 18491 2 1 67 LYS CA C 26.011 8.255 20.175 1.00 . B B . 67 LYS CA 1 1 7 18492 2 1 67 LYS CB C 25.147 7.826 19.014 1.00 . B B . 67 LYS CB 1 1 7 18493 2 1 67 LYS CD C 22.672 8.480 19.254 1.00 . B B . 67 LYS CD 1 1 7 18494 2 1 67 LYS CE C 22.161 7.232 18.467 1.00 . B B . 67 LYS CE 1 1 7 18495 2 1 67 LYS CG C 24.059 8.928 18.773 1.00 . B B . 67 LYS CG 1 1 7 18496 2 1 67 LYS H H 26.516 9.861 18.911 1.00 . B B . 67 LYS H 1 1 7 18497 2 1 67 LYS HA H 25.382 8.356 21.031 1.00 . B B . 67 LYS HA 1 1 7 18498 2 1 67 LYS HB2 H 25.773 7.714 18.134 1.00 . B B . 67 LYS HB2 1 1 7 18499 2 1 67 LYS HB3 H 24.695 6.879 19.242 1.00 . B B . 67 LYS HB3 1 1 7 18500 2 1 67 LYS HD2 H 22.741 8.250 20.320 1.00 . B B . 67 LYS HD2 1 1 7 18501 2 1 67 LYS HD3 H 21.982 9.305 19.125 1.00 . B B . 67 LYS HD3 1 1 7 18502 2 1 67 LYS HE2 H 22.376 6.333 19.023 1.00 . B B . 67 LYS HE2 1 1 7 18503 2 1 67 LYS HE3 H 21.090 7.306 18.328 1.00 . B B . 67 LYS HE3 1 1 7 18504 2 1 67 LYS HG2 H 24.305 9.835 19.311 1.00 . B B . 67 LYS HG2 1 1 7 18505 2 1 67 LYS HG3 H 24.033 9.175 17.738 1.00 . B B . 67 LYS HG3 1 1 7 18506 2 1 67 LYS HZ1 H 22.535 7.946 16.540 1.00 . B B . 67 LYS HZ1 1 1 7 18507 2 1 67 LYS HZ2 H 22.514 6.255 16.658 1.00 . B B . 67 LYS HZ2 1 1 7 18508 2 1 67 LYS HZ3 H 23.849 7.129 17.242 1.00 . B B . 67 LYS HZ3 1 1 7 18509 2 1 67 LYS N N 26.574 9.554 19.839 1.00 . B B . 67 LYS N 1 1 7 18510 2 1 67 LYS NZ N 22.815 7.137 17.127 1.00 . B B . 67 LYS NZ 1 1 7 18511 2 1 67 LYS O O 27.065 6.481 21.424 1.00 . B B . 67 LYS O 1 1 7 18512 2 1 68 ARG C C 29.946 6.507 20.919 1.00 . B B . 68 ARG C 1 1 7 18513 2 1 68 ARG CA C 29.178 6.256 19.639 1.00 . B B . 68 ARG CA 1 1 7 18514 2 1 68 ARG CB C 30.109 6.428 18.431 1.00 . B B . 68 ARG CB 1 1 7 18515 2 1 68 ARG CD C 30.352 6.099 15.966 1.00 . B B . 68 ARG CD 1 1 7 18516 2 1 68 ARG CG C 29.465 5.822 17.180 1.00 . B B . 68 ARG CG 1 1 7 18517 2 1 68 ARG CZ C 32.629 5.645 15.255 1.00 . B B . 68 ARG CZ 1 1 7 18518 2 1 68 ARG H H 28.033 7.795 18.770 1.00 . B B . 68 ARG H 1 1 7 18519 2 1 68 ARG HA H 28.798 5.246 19.656 1.00 . B B . 68 ARG HA 1 1 7 18520 2 1 68 ARG HB2 H 30.286 7.480 18.266 1.00 . B B . 68 ARG HB2 1 1 7 18521 2 1 68 ARG HB3 H 31.049 5.938 18.625 1.00 . B B . 68 ARG HB3 1 1 7 18522 2 1 68 ARG HD2 H 29.864 5.733 15.077 1.00 . B B . 68 ARG HD2 1 1 7 18523 2 1 68 ARG HD3 H 30.507 7.164 15.875 1.00 . B B . 68 ARG HD3 1 1 7 18524 2 1 68 ARG HE H 31.781 4.815 16.866 1.00 . B B . 68 ARG HE 1 1 7 18525 2 1 68 ARG HG2 H 29.357 4.755 17.313 1.00 . B B . 68 ARG HG2 1 1 7 18526 2 1 68 ARG HG3 H 28.493 6.263 17.023 1.00 . B B . 68 ARG HG3 1 1 7 18527 2 1 68 ARG HH11 H 31.579 6.929 14.134 1.00 . B B . 68 ARG HH11 1 1 7 18528 2 1 68 ARG HH12 H 33.199 6.624 13.603 1.00 . B B . 68 ARG HH12 1 1 7 18529 2 1 68 ARG HH21 H 33.907 4.410 16.177 1.00 . B B . 68 ARG HH21 1 1 7 18530 2 1 68 ARG HH22 H 34.517 5.197 14.761 1.00 . B B . 68 ARG HH22 1 1 7 18531 2 1 68 ARG N N 28.064 7.183 19.534 1.00 . B B . 68 ARG N 1 1 7 18532 2 1 68 ARG NE N 31.641 5.431 16.117 1.00 . B B . 68 ARG NE 1 1 7 18533 2 1 68 ARG NH1 N 32.455 6.463 14.253 1.00 . B B . 68 ARG NH1 1 1 7 18534 2 1 68 ARG NH2 N 33.773 5.037 15.409 1.00 . B B . 68 ARG NH2 1 1 7 18535 2 1 68 ARG O O 30.586 5.604 21.456 1.00 . B B . 68 ARG O 1 1 7 18536 2 1 69 GLY C C 29.731 7.777 23.856 1.00 . B B . 69 GLY C 1 1 7 18537 2 1 69 GLY CA C 30.571 8.116 22.639 1.00 . B B . 69 GLY CA 1 1 7 18538 2 1 69 GLY H H 29.352 8.418 20.943 1.00 . B B . 69 GLY H 1 1 7 18539 2 1 69 GLY HA2 H 31.520 7.600 22.701 1.00 . B B . 69 GLY HA2 1 1 7 18540 2 1 69 GLY HA3 H 30.748 9.181 22.621 1.00 . B B . 69 GLY HA3 1 1 7 18541 2 1 69 GLY N N 29.878 7.739 21.415 1.00 . B B . 69 GLY N 1 1 7 18542 2 1 69 GLY O O 30.114 6.947 24.682 1.00 . B B . 69 GLY O 1 1 7 18543 2 1 70 GLU C C 27.379 6.698 25.227 1.00 . B B . 70 GLU C 1 1 7 18544 2 1 70 GLU CA C 27.679 8.194 25.081 1.00 . B B . 70 GLU CA 1 1 7 18545 2 1 70 GLU CB C 26.383 9.000 24.855 1.00 . B B . 70 GLU CB 1 1 7 18546 2 1 70 GLU CD C 24.475 7.329 24.434 1.00 . B B . 70 GLU CD 1 1 7 18547 2 1 70 GLU CG C 25.485 8.299 23.804 1.00 . B B . 70 GLU CG 1 1 7 18548 2 1 70 GLU H H 28.324 9.074 23.275 1.00 . B B . 70 GLU H 1 1 7 18549 2 1 70 GLU HA H 28.151 8.541 25.974 1.00 . B B . 70 GLU HA 1 1 7 18550 2 1 70 GLU HB2 H 25.854 9.116 25.786 1.00 . B B . 70 GLU HB2 1 1 7 18551 2 1 70 GLU HB3 H 26.654 9.981 24.485 1.00 . B B . 70 GLU HB3 1 1 7 18552 2 1 70 GLU HG2 H 24.954 9.043 23.238 1.00 . B B . 70 GLU HG2 1 1 7 18553 2 1 70 GLU HG3 H 26.112 7.748 23.133 1.00 . B B . 70 GLU HG3 1 1 7 18554 2 1 70 GLU N N 28.577 8.426 23.964 1.00 . B B . 70 GLU N 1 1 7 18555 2 1 70 GLU O O 27.965 5.868 24.531 1.00 . B B . 70 GLU O 1 1 7 18556 2 1 70 GLU OE1 O 24.274 7.381 25.637 1.00 . B B . 70 GLU OE1 1 1 7 18557 2 1 70 GLU OE2 O 23.897 6.566 23.678 1.00 . B B . 70 GLU OE2 1 1 7 18558 2 1 71 SER C C 27.157 4.267 27.196 1.00 . B B . 71 SER C 1 1 7 18559 2 1 71 SER CA C 26.089 4.970 26.363 1.00 . B B . 71 SER CA 1 1 7 18560 2 1 71 SER CB C 25.881 4.223 25.025 1.00 . B B . 71 SER CB 1 1 7 18561 2 1 71 SER H H 26.030 7.069 26.658 1.00 . B B . 71 SER H 1 1 7 18562 2 1 71 SER HA H 25.159 4.956 26.913 1.00 . B B . 71 SER HA 1 1 7 18563 2 1 71 SER HB2 H 25.536 4.909 24.277 1.00 . B B . 71 SER HB2 1 1 7 18564 2 1 71 SER HB3 H 26.813 3.778 24.691 1.00 . B B . 71 SER HB3 1 1 7 18565 2 1 71 SER HG H 25.259 2.389 24.857 1.00 . B B . 71 SER HG 1 1 7 18566 2 1 71 SER N N 26.465 6.366 26.133 1.00 . B B . 71 SER N 1 1 7 18567 2 1 71 SER O O 28.189 4.852 27.526 1.00 . B B . 71 SER O 1 1 7 18568 2 1 71 SER OG O 24.904 3.210 25.208 1.00 . B B . 71 SER OG 1 1 7 18569 2 1 72 LYS C C 28.236 2.967 29.580 1.00 . B B . 72 LYS C 1 1 7 18570 2 1 72 LYS CA C 27.845 2.222 28.318 1.00 . B B . 72 LYS CA 1 1 7 18571 2 1 72 LYS CB C 29.101 1.932 27.501 1.00 . B B . 72 LYS CB 1 1 7 18572 2 1 72 LYS CD C 30.012 0.643 25.549 1.00 . B B . 72 LYS CD 1 1 7 18573 2 1 72 LYS CE C 30.716 1.861 24.922 1.00 . B B . 72 LYS CE 1 1 7 18574 2 1 72 LYS CG C 28.738 1.065 26.296 1.00 . B B . 72 LYS CG 1 1 7 18575 2 1 72 LYS H H 26.061 2.592 27.239 1.00 . B B . 72 LYS H 1 1 7 18576 2 1 72 LYS HA H 27.381 1.288 28.593 1.00 . B B . 72 LYS HA 1 1 7 18577 2 1 72 LYS HB2 H 29.520 2.868 27.165 1.00 . B B . 72 LYS HB2 1 1 7 18578 2 1 72 LYS HB3 H 29.822 1.412 28.114 1.00 . B B . 72 LYS HB3 1 1 7 18579 2 1 72 LYS HD2 H 30.685 0.159 26.243 1.00 . B B . 72 LYS HD2 1 1 7 18580 2 1 72 LYS HD3 H 29.749 -0.054 24.768 1.00 . B B . 72 LYS HD3 1 1 7 18581 2 1 72 LYS HE2 H 29.988 2.516 24.464 1.00 . B B . 72 LYS HE2 1 1 7 18582 2 1 72 LYS HE3 H 31.262 2.402 25.681 1.00 . B B . 72 LYS HE3 1 1 7 18583 2 1 72 LYS HG2 H 28.216 0.181 26.635 1.00 . B B . 72 LYS HG2 1 1 7 18584 2 1 72 LYS HG3 H 28.099 1.622 25.629 1.00 . B B . 72 LYS HG3 1 1 7 18585 2 1 72 LYS HZ1 H 31.299 1.607 22.941 1.00 . B B . 72 LYS HZ1 1 1 7 18586 2 1 72 LYS HZ2 H 31.797 0.358 23.975 1.00 . B B . 72 LYS HZ2 1 1 7 18587 2 1 72 LYS HZ3 H 32.588 1.861 24.018 1.00 . B B . 72 LYS HZ3 1 1 7 18588 2 1 72 LYS N N 26.900 3.007 27.530 1.00 . B B . 72 LYS N 1 1 7 18589 2 1 72 LYS NZ N 31.672 1.387 23.886 1.00 . B B . 72 LYS NZ 1 1 7 18590 2 1 72 LYS O O 29.371 3.422 29.723 1.00 . B B . 72 LYS O 1 1 7 18591 2 1 73 LEU C C 28.488 4.980 31.599 1.00 . B B . 73 LEU C 1 1 7 18592 2 1 73 LEU CA C 27.523 3.804 31.782 1.00 . B B . 73 LEU CA 1 1 7 18593 2 1 73 LEU CB C 28.083 2.837 32.857 1.00 . B B . 73 LEU CB 1 1 7 18594 2 1 73 LEU CD1 C 30.305 1.798 33.563 1.00 . B B . 73 LEU CD1 1 1 7 18595 2 1 73 LEU CD2 C 29.082 0.843 31.552 1.00 . B B . 73 LEU CD2 1 1 7 18596 2 1 73 LEU CG C 29.398 2.138 32.369 1.00 . B B . 73 LEU CG 1 1 7 18597 2 1 73 LEU H H 26.398 2.713 30.331 1.00 . B B . 73 LEU H 1 1 7 18598 2 1 73 LEU HA H 26.584 4.188 32.135 1.00 . B B . 73 LEU HA 1 1 7 18599 2 1 73 LEU HB2 H 28.281 3.404 33.757 1.00 . B B . 73 LEU HB2 1 1 7 18600 2 1 73 LEU HB3 H 27.335 2.087 33.081 1.00 . B B . 73 LEU HB3 1 1 7 18601 2 1 73 LEU HD11 H 29.766 1.178 34.261 1.00 . B B . 73 LEU HD11 1 1 7 18602 2 1 73 LEU HD12 H 30.610 2.713 34.051 1.00 . B B . 73 LEU HD12 1 1 7 18603 2 1 73 LEU HD13 H 31.181 1.272 33.210 1.00 . B B . 73 LEU HD13 1 1 7 18604 2 1 73 LEU HD21 H 29.756 0.786 30.709 1.00 . B B . 73 LEU HD21 1 1 7 18605 2 1 73 LEU HD22 H 28.066 0.860 31.186 1.00 . B B . 73 LEU HD22 1 1 7 18606 2 1 73 LEU HD23 H 29.211 -0.037 32.169 1.00 . B B . 73 LEU HD23 1 1 7 18607 2 1 73 LEU HG H 29.951 2.815 31.750 1.00 . B B . 73 LEU HG 1 1 7 18608 2 1 73 LEU N N 27.284 3.096 30.498 1.00 . B B . 73 LEU N 1 1 7 18609 2 1 73 LEU O O 29.251 5.328 32.500 1.00 . B B . 73 LEU O 1 1 7 18610 2 1 74 GLU C C 29.731 7.515 31.300 1.00 . B B . 74 GLU C 1 1 7 18611 2 1 74 GLU CA C 29.363 6.699 30.055 1.00 . B B . 74 GLU CA 1 1 7 18612 2 1 74 GLU CB C 28.684 7.603 28.993 1.00 . B B . 74 GLU CB 1 1 7 18613 2 1 74 GLU CD C 26.536 8.816 28.445 1.00 . B B . 74 GLU CD 1 1 7 18614 2 1 74 GLU CG C 27.170 7.688 29.265 1.00 . B B . 74 GLU CG 1 1 7 18615 2 1 74 GLU H H 27.841 5.239 29.722 1.00 . B B . 74 GLU H 1 1 7 18616 2 1 74 GLU HA H 30.278 6.296 29.636 1.00 . B B . 74 GLU HA 1 1 7 18617 2 1 74 GLU HB2 H 29.119 8.594 29.022 1.00 . B B . 74 GLU HB2 1 1 7 18618 2 1 74 GLU HB3 H 28.839 7.181 28.007 1.00 . B B . 74 GLU HB3 1 1 7 18619 2 1 74 GLU HG2 H 26.706 6.753 28.994 1.00 . B B . 74 GLU HG2 1 1 7 18620 2 1 74 GLU HG3 H 27.000 7.875 30.312 1.00 . B B . 74 GLU HG3 1 1 7 18621 2 1 74 GLU N N 28.470 5.559 30.403 1.00 . B B . 74 GLU N 1 1 7 18622 2 1 74 GLU O O 29.088 8.507 31.643 1.00 . B B . 74 GLU O 1 1 7 18623 2 1 74 GLU OE1 O 27.273 9.651 27.948 1.00 . B B . 74 GLU OE1 1 1 7 18624 2 1 74 GLU OE2 O 25.323 8.813 28.316 1.00 . B B . 74 GLU OE2 1 1 7 18625 2 1 75 HIS C C 32.602 8.377 32.985 1.00 . B B . 75 HIS C 1 1 7 18626 2 1 75 HIS CA C 31.252 7.692 33.224 1.00 . B B . 75 HIS CA 1 1 7 18627 2 1 75 HIS CB C 31.393 6.622 34.340 1.00 . B B . 75 HIS CB 1 1 7 18628 2 1 75 HIS CD2 C 32.543 7.276 36.628 1.00 . B B . 75 HIS CD2 1 1 7 18629 2 1 75 HIS CE1 C 31.015 8.631 37.350 1.00 . B B . 75 HIS CE1 1 1 7 18630 2 1 75 HIS CG C 31.550 7.297 35.679 1.00 . B B . 75 HIS CG 1 1 7 18631 2 1 75 HIS H H 31.248 6.260 31.666 1.00 . B B . 75 HIS H 1 1 7 18632 2 1 75 HIS HA H 30.542 8.444 33.551 1.00 . B B . 75 HIS HA 1 1 7 18633 2 1 75 HIS HB2 H 30.511 6.004 34.360 1.00 . B B . 75 HIS HB2 1 1 7 18634 2 1 75 HIS HB3 H 32.257 6.006 34.143 1.00 . B B . 75 HIS HB3 1 1 7 18635 2 1 75 HIS HD1 H 29.743 8.399 35.721 1.00 . B B . 75 HIS HD1 1 1 7 18636 2 1 75 HIS HD2 H 33.448 6.687 36.569 1.00 . B B . 75 HIS HD2 1 1 7 18637 2 1 75 HIS HE1 H 30.464 9.326 37.964 1.00 . B B . 75 HIS HE1 1 1 7 18638 2 1 75 HIS HE2 H 32.721 8.293 38.495 1.00 . B B . 75 HIS HE2 1 1 7 18639 2 1 75 HIS N N 30.772 7.054 31.988 1.00 . B B . 75 HIS N 1 1 7 18640 2 1 75 HIS ND1 N 30.585 8.168 36.161 1.00 . B B . 75 HIS ND1 1 1 7 18641 2 1 75 HIS NE2 N 32.203 8.119 37.681 1.00 . B B . 75 HIS NE2 1 1 7 18642 2 1 75 HIS O O 32.769 9.112 32.012 1.00 . B B . 75 HIS O 1 1 7 18643 2 1 76 HIS C C 35.823 7.815 33.015 1.00 . B B . 76 HIS C 1 1 7 18644 2 1 76 HIS CA C 34.880 8.741 33.781 1.00 . B B . 76 HIS CA 1 1 7 18645 2 1 76 HIS CB C 35.436 8.993 35.184 1.00 . B B . 76 HIS CB 1 1 7 18646 2 1 76 HIS CD2 C 34.152 11.260 35.507 1.00 . B B . 76 HIS CD2 1 1 7 18647 2 1 76 HIS CE1 C 33.330 10.884 37.476 1.00 . B B . 76 HIS CE1 1 1 7 18648 2 1 76 HIS CG C 34.576 10.010 35.881 1.00 . B B . 76 HIS CG 1 1 7 18649 2 1 76 HIS H H 33.359 7.549 34.644 1.00 . B B . 76 HIS H 1 1 7 18650 2 1 76 HIS HA H 34.819 9.689 33.257 1.00 . B B . 76 HIS HA 1 1 7 18651 2 1 76 HIS HB2 H 35.432 8.070 35.745 1.00 . B B . 76 HIS HB2 1 1 7 18652 2 1 76 HIS HB3 H 36.446 9.366 35.110 1.00 . B B . 76 HIS HB3 1 1 7 18653 2 1 76 HIS HD1 H 34.153 8.984 37.686 1.00 . B B . 76 HIS HD1 1 1 7 18654 2 1 76 HIS HD2 H 34.387 11.741 34.568 1.00 . B B . 76 HIS HD2 1 1 7 18655 2 1 76 HIS HE1 H 32.793 10.996 38.405 1.00 . B B . 76 HIS HE1 1 1 7 18656 2 1 76 HIS HE2 H 32.927 12.686 36.515 1.00 . B B . 76 HIS HE2 1 1 7 18657 2 1 76 HIS N N 33.548 8.146 33.888 1.00 . B B . 76 HIS N 1 1 7 18658 2 1 76 HIS ND1 N 34.039 9.790 37.141 1.00 . B B . 76 HIS ND1 1 1 7 18659 2 1 76 HIS NE2 N 33.365 11.810 36.514 1.00 . B B . 76 HIS NE2 1 1 7 18660 2 1 76 HIS O O 36.188 6.739 33.490 1.00 . B B . 76 HIS O 1 1 7 18661 2 1 77 HIS C C 38.442 7.217 31.732 1.00 . B B . 77 HIS C 1 1 7 18662 2 1 77 HIS CA C 37.127 7.460 31.000 1.00 . B B . 77 HIS CA 1 1 7 18663 2 1 77 HIS CB C 37.395 8.187 29.678 1.00 . B B . 77 HIS CB 1 1 7 18664 2 1 77 HIS CD2 C 35.533 7.401 27.995 1.00 . B B . 77 HIS CD2 1 1 7 18665 2 1 77 HIS CE1 C 34.243 9.138 28.121 1.00 . B B . 77 HIS CE1 1 1 7 18666 2 1 77 HIS CG C 36.122 8.271 28.879 1.00 . B B . 77 HIS CG 1 1 7 18667 2 1 77 HIS H H 35.901 9.120 31.499 1.00 . B B . 77 HIS H 1 1 7 18668 2 1 77 HIS HA H 36.665 6.506 30.790 1.00 . B B . 77 HIS HA 1 1 7 18669 2 1 77 HIS HB2 H 37.756 9.184 29.884 1.00 . B B . 77 HIS HB2 1 1 7 18670 2 1 77 HIS HB3 H 38.138 7.645 29.112 1.00 . B B . 77 HIS HB3 1 1 7 18671 2 1 77 HIS HD1 H 35.419 10.173 29.490 1.00 . B B . 77 HIS HD1 1 1 7 18672 2 1 77 HIS HD2 H 35.928 6.437 27.714 1.00 . B B . 77 HIS HD2 1 1 7 18673 2 1 77 HIS HE1 H 33.424 9.826 27.968 1.00 . B B . 77 HIS HE1 1 1 7 18674 2 1 77 HIS HE2 H 33.721 7.553 26.877 1.00 . B B . 77 HIS HE2 1 1 7 18675 2 1 77 HIS N N 36.224 8.255 31.827 1.00 . B B . 77 HIS N 1 1 7 18676 2 1 77 HIS ND1 N 35.282 9.372 28.944 1.00 . B B . 77 HIS ND1 1 1 7 18677 2 1 77 HIS NE2 N 34.347 7.951 27.517 1.00 . B B . 77 HIS NE2 1 1 7 18678 2 1 77 HIS O O 38.992 6.117 31.702 1.00 . B B . 77 HIS O 1 1 7 18679 2 1 78 HIS C C 40.250 9.198 34.241 1.00 . B B . 78 HIS C 1 1 7 18680 2 1 78 HIS CA C 40.198 8.153 33.133 1.00 . B B . 78 HIS CA 1 1 7 18681 2 1 78 HIS CB C 41.377 8.352 32.182 1.00 . B B . 78 HIS CB 1 1 7 18682 2 1 78 HIS CD2 C 41.970 6.047 31.062 1.00 . B B . 78 HIS CD2 1 1 7 18683 2 1 78 HIS CE1 C 40.822 6.281 29.240 1.00 . B B . 78 HIS CE1 1 1 7 18684 2 1 78 HIS CG C 41.358 7.274 31.132 1.00 . B B . 78 HIS CG 1 1 7 18685 2 1 78 HIS H H 38.459 9.112 32.379 1.00 . B B . 78 HIS H 1 1 7 18686 2 1 78 HIS HA H 40.275 7.169 33.582 1.00 . B B . 78 HIS HA 1 1 7 18687 2 1 78 HIS HB2 H 41.299 9.319 31.707 1.00 . B B . 78 HIS HB2 1 1 7 18688 2 1 78 HIS HB3 H 42.302 8.296 32.736 1.00 . B B . 78 HIS HB3 1 1 7 18689 2 1 78 HIS HD1 H 40.078 8.168 29.701 1.00 . B B . 78 HIS HD1 1 1 7 18690 2 1 78 HIS HD2 H 42.616 5.629 31.821 1.00 . B B . 78 HIS HD2 1 1 7 18691 2 1 78 HIS HE1 H 40.375 6.097 28.273 1.00 . B B . 78 HIS HE1 1 1 7 18692 2 1 78 HIS HE2 H 41.920 4.539 29.553 1.00 . B B . 78 HIS HE2 1 1 7 18693 2 1 78 HIS N N 38.941 8.259 32.390 1.00 . B B . 78 HIS N 1 1 7 18694 2 1 78 HIS ND1 N 40.632 7.402 29.959 1.00 . B B . 78 HIS ND1 1 1 7 18695 2 1 78 HIS NE2 N 41.630 5.421 29.867 1.00 . B B . 78 HIS NE2 1 1 7 18696 2 1 78 HIS O O 40.098 10.394 33.989 1.00 . B B . 78 HIS O 1 1 7 18697 2 1 79 HIS C C 41.893 10.362 36.638 1.00 . B B . 79 HIS C 1 1 7 18698 2 1 79 HIS CA C 40.544 9.650 36.613 1.00 . B B . 79 HIS CA 1 1 7 18699 2 1 79 HIS CB C 40.355 8.867 37.915 1.00 . B B . 79 HIS CB 1 1 7 18700 2 1 79 HIS CD2 C 41.284 10.139 40.020 1.00 . B B . 79 HIS CD2 1 1 7 18701 2 1 79 HIS CE1 C 39.532 11.333 40.466 1.00 . B B . 79 HIS CE1 1 1 7 18702 2 1 79 HIS CG C 40.336 9.820 39.080 1.00 . B B . 79 HIS CG 1 1 7 18703 2 1 79 HIS H H 40.587 7.778 35.612 1.00 . B B . 79 HIS H 1 1 7 18704 2 1 79 HIS HA H 39.756 10.388 36.534 1.00 . B B . 79 HIS HA 1 1 7 18705 2 1 79 HIS HB2 H 39.419 8.327 37.877 1.00 . B B . 79 HIS HB2 1 1 7 18706 2 1 79 HIS HB3 H 41.169 8.168 38.036 1.00 . B B . 79 HIS HB3 1 1 7 18707 2 1 79 HIS HD1 H 38.375 10.602 38.899 1.00 . B B . 79 HIS HD1 1 1 7 18708 2 1 79 HIS HD2 H 42.276 9.714 40.072 1.00 . B B . 79 HIS HD2 1 1 7 18709 2 1 79 HIS HE1 H 38.855 12.036 40.931 1.00 . B B . 79 HIS HE1 1 1 7 18710 2 1 79 HIS HE2 H 41.231 11.506 41.659 1.00 . B B . 79 HIS HE2 1 1 7 18711 2 1 79 HIS N N 40.472 8.742 35.470 1.00 . B B . 79 HIS N 1 1 7 18712 2 1 79 HIS ND1 N 39.226 10.594 39.384 1.00 . B B . 79 HIS ND1 1 1 7 18713 2 1 79 HIS NE2 N 40.775 11.095 40.894 1.00 . B B . 79 HIS NE2 1 1 7 18714 2 1 79 HIS O O 42.934 9.736 36.833 1.00 . B B . 79 HIS O 1 1 7 18715 2 1 80 HIS C C 43.622 12.627 37.867 1.00 . B B . 80 HIS C 1 1 7 18716 2 1 80 HIS CA C 43.093 12.470 36.445 1.00 . B B . 80 HIS CA 1 1 7 18717 2 1 80 HIS CB C 42.825 13.851 35.840 1.00 . B B . 80 HIS CB 1 1 7 18718 2 1 80 HIS CD2 C 44.595 15.692 36.468 1.00 . B B . 80 HIS CD2 1 1 7 18719 2 1 80 HIS CE1 C 46.116 15.172 35.017 1.00 . B B . 80 HIS CE1 1 1 7 18720 2 1 80 HIS CG C 44.114 14.621 35.754 1.00 . B B . 80 HIS CG 1 1 7 18721 2 1 80 HIS H H 41.005 12.123 36.294 1.00 . B B . 80 HIS H 1 1 7 18722 2 1 80 HIS HA H 43.841 11.967 35.846 1.00 . B B . 80 HIS HA 1 1 7 18723 2 1 80 HIS HB2 H 42.408 13.735 34.851 1.00 . B B . 80 HIS HB2 1 1 7 18724 2 1 80 HIS HB3 H 42.126 14.388 36.466 1.00 . B B . 80 HIS HB3 1 1 7 18725 2 1 80 HIS HD1 H 45.068 13.584 34.172 1.00 . B B . 80 HIS HD1 1 1 7 18726 2 1 80 HIS HD2 H 44.071 16.190 37.270 1.00 . B B . 80 HIS HD2 1 1 7 18727 2 1 80 HIS HE1 H 47.029 15.166 34.438 1.00 . B B . 80 HIS HE1 1 1 7 18728 2 1 80 HIS HE2 H 46.436 16.761 36.323 1.00 . B B . 80 HIS HE2 1 1 7 18729 2 1 80 HIS N N 41.864 11.676 36.443 1.00 . B B . 80 HIS N 1 1 7 18730 2 1 80 HIS ND1 N 45.103 14.307 34.835 1.00 . B B . 80 HIS ND1 1 1 7 18731 2 1 80 HIS NE2 N 45.859 16.038 36.000 1.00 . B B . 80 HIS NE2 1 1 7 18732 2 1 80 HIS O O 43.262 11.816 38.705 1.00 . B B . 80 HIS O 1 1 8 18733 1 1 1 MET C C -1.918 7.888 -5.910 1.00 . A A . 1 MET C 1 1 8 18734 1 1 1 MET CA C -2.087 8.091 -7.410 1.00 . A A . 1 MET CA 1 1 8 18735 1 1 1 MET CB C -3.556 7.900 -7.803 1.00 . A A . 1 MET CB 1 1 8 18736 1 1 1 MET CE C -6.763 10.293 -6.843 1.00 . A A . 1 MET CE 1 1 8 18737 1 1 1 MET CG C -4.418 8.961 -7.114 1.00 . A A . 1 MET CG 1 1 8 18738 1 1 1 MET H1 H -1.298 7.282 -9.158 1.00 . A A . 1 MET H1 1 1 8 18739 1 1 1 MET H2 H -1.603 6.137 -7.941 1.00 . A A . 1 MET H2 1 1 8 18740 1 1 1 MET H3 H -0.262 7.174 -7.819 1.00 . A A . 1 MET H3 1 1 8 18741 1 1 1 MET HA H -1.770 9.089 -7.675 1.00 . A A . 1 MET HA 1 1 8 18742 1 1 1 MET HB2 H -3.655 7.994 -8.875 1.00 . A A . 1 MET HB2 1 1 8 18743 1 1 1 MET HB3 H -3.885 6.918 -7.496 1.00 . A A . 1 MET HB3 1 1 8 18744 1 1 1 MET HE1 H -7.842 10.232 -6.798 1.00 . A A . 1 MET HE1 1 1 8 18745 1 1 1 MET HE2 H -6.469 11.196 -7.360 1.00 . A A . 1 MET HE2 1 1 8 18746 1 1 1 MET HE3 H -6.364 10.309 -5.842 1.00 . A A . 1 MET HE3 1 1 8 18747 1 1 1 MET HG2 H -4.415 8.793 -6.047 1.00 . A A . 1 MET HG2 1 1 8 18748 1 1 1 MET HG3 H -4.019 9.943 -7.325 1.00 . A A . 1 MET HG3 1 1 8 18749 1 1 1 MET N N -1.249 7.096 -8.138 1.00 . A A . 1 MET N 1 1 8 18750 1 1 1 MET O O -1.255 8.677 -5.235 1.00 . A A . 1 MET O 1 1 8 18751 1 1 1 MET SD S -6.116 8.855 -7.730 1.00 . A A . 1 MET SD 1 1 8 18752 1 1 2 SER C C -1.205 5.670 -3.674 1.00 . A A . 2 SER C 1 1 8 18753 1 1 2 SER CA C -2.441 6.512 -3.964 1.00 . A A . 2 SER CA 1 1 8 18754 1 1 2 SER CB C -3.690 5.752 -3.522 1.00 . A A . 2 SER CB 1 1 8 18755 1 1 2 SER H H -3.037 6.231 -5.979 1.00 . A A . 2 SER H 1 1 8 18756 1 1 2 SER HA H -2.377 7.432 -3.394 1.00 . A A . 2 SER HA 1 1 8 18757 1 1 2 SER HB2 H -3.777 4.838 -4.085 1.00 . A A . 2 SER HB2 1 1 8 18758 1 1 2 SER HB3 H -3.611 5.516 -2.469 1.00 . A A . 2 SER HB3 1 1 8 18759 1 1 2 SER HG H -5.392 6.104 -4.395 1.00 . A A . 2 SER HG 1 1 8 18760 1 1 2 SER N N -2.523 6.824 -5.393 1.00 . A A . 2 SER N 1 1 8 18761 1 1 2 SER O O -0.979 5.254 -2.538 1.00 . A A . 2 SER O 1 1 8 18762 1 1 2 SER OG O -4.839 6.556 -3.754 1.00 . A A . 2 SER OG 1 1 8 18763 1 1 3 GLU C C 1.877 5.417 -3.813 1.00 . A A . 3 GLU C 1 1 8 18764 1 1 3 GLU CA C 0.810 4.621 -4.554 1.00 . A A . 3 GLU CA 1 1 8 18765 1 1 3 GLU CB C 1.339 4.207 -5.934 1.00 . A A . 3 GLU CB 1 1 8 18766 1 1 3 GLU CD C 0.823 2.896 -8.003 1.00 . A A . 3 GLU CD 1 1 8 18767 1 1 3 GLU CG C 0.350 3.244 -6.595 1.00 . A A . 3 GLU CG 1 1 8 18768 1 1 3 GLU H H -0.636 5.776 -5.590 1.00 . A A . 3 GLU H 1 1 8 18769 1 1 3 GLU HA H 0.581 3.731 -3.985 1.00 . A A . 3 GLU HA 1 1 8 18770 1 1 3 GLU HB2 H 1.455 5.086 -6.554 1.00 . A A . 3 GLU HB2 1 1 8 18771 1 1 3 GLU HB3 H 2.296 3.717 -5.825 1.00 . A A . 3 GLU HB3 1 1 8 18772 1 1 3 GLU HG2 H 0.279 2.342 -6.006 1.00 . A A . 3 GLU HG2 1 1 8 18773 1 1 3 GLU HG3 H -0.622 3.712 -6.652 1.00 . A A . 3 GLU HG3 1 1 8 18774 1 1 3 GLU N N -0.406 5.419 -4.707 1.00 . A A . 3 GLU N 1 1 8 18775 1 1 3 GLU O O 2.977 5.629 -4.323 1.00 . A A . 3 GLU O 1 1 8 18776 1 1 3 GLU OE1 O 1.273 3.798 -8.691 1.00 . A A . 3 GLU OE1 1 1 8 18777 1 1 3 GLU OE2 O 0.733 1.737 -8.372 1.00 . A A . 3 GLU OE2 1 1 8 18778 1 1 4 LEU C C 3.013 7.819 -2.571 1.00 . A A . 4 LEU C 1 1 8 18779 1 1 4 LEU CA C 2.481 6.621 -1.787 1.00 . A A . 4 LEU CA 1 1 8 18780 1 1 4 LEU CB C 3.653 5.716 -1.337 1.00 . A A . 4 LEU CB 1 1 8 18781 1 1 4 LEU CD1 C 2.931 5.623 1.106 1.00 . A A . 4 LEU CD1 1 1 8 18782 1 1 4 LEU CD2 C 1.965 3.995 -0.579 1.00 . A A . 4 LEU CD2 1 1 8 18783 1 1 4 LEU CG C 3.220 4.796 -0.174 1.00 . A A . 4 LEU CG 1 1 8 18784 1 1 4 LEU H H 0.654 5.649 -2.247 1.00 . A A . 4 LEU H 1 1 8 18785 1 1 4 LEU HA H 1.956 6.991 -0.922 1.00 . A A . 4 LEU HA 1 1 8 18786 1 1 4 LEU HB2 H 3.963 5.103 -2.171 1.00 . A A . 4 LEU HB2 1 1 8 18787 1 1 4 LEU HB3 H 4.493 6.320 -1.015 1.00 . A A . 4 LEU HB3 1 1 8 18788 1 1 4 LEU HD11 H 3.226 5.045 1.966 1.00 . A A . 4 LEU HD11 1 1 8 18789 1 1 4 LEU HD12 H 1.873 5.849 1.174 1.00 . A A . 4 LEU HD12 1 1 8 18790 1 1 4 LEU HD13 H 3.488 6.552 1.097 1.00 . A A . 4 LEU HD13 1 1 8 18791 1 1 4 LEU HD21 H 1.095 4.632 -0.522 1.00 . A A . 4 LEU HD21 1 1 8 18792 1 1 4 LEU HD22 H 1.842 3.163 0.099 1.00 . A A . 4 LEU HD22 1 1 8 18793 1 1 4 LEU HD23 H 2.073 3.623 -1.589 1.00 . A A . 4 LEU HD23 1 1 8 18794 1 1 4 LEU HG H 4.024 4.101 0.037 1.00 . A A . 4 LEU HG 1 1 8 18795 1 1 4 LEU N N 1.545 5.849 -2.601 1.00 . A A . 4 LEU N 1 1 8 18796 1 1 4 LEU O O 3.952 8.488 -2.141 1.00 . A A . 4 LEU O 1 1 8 18797 1 1 5 PHE C C 2.497 10.526 -3.865 1.00 . A A . 5 PHE C 1 1 8 18798 1 1 5 PHE CA C 2.816 9.204 -4.552 1.00 . A A . 5 PHE CA 1 1 8 18799 1 1 5 PHE CB C 2.101 9.142 -5.902 1.00 . A A . 5 PHE CB 1 1 8 18800 1 1 5 PHE CD1 C 3.797 10.061 -7.526 1.00 . A A . 5 PHE CD1 1 1 8 18801 1 1 5 PHE CD2 C 1.912 11.455 -6.906 1.00 . A A . 5 PHE CD2 1 1 8 18802 1 1 5 PHE CE1 C 4.279 11.081 -8.355 1.00 . A A . 5 PHE CE1 1 1 8 18803 1 1 5 PHE CE2 C 2.394 12.475 -7.735 1.00 . A A . 5 PHE CE2 1 1 8 18804 1 1 5 PHE CG C 2.614 10.248 -6.801 1.00 . A A . 5 PHE CG 1 1 8 18805 1 1 5 PHE CZ C 3.577 12.288 -8.460 1.00 . A A . 5 PHE CZ 1 1 8 18806 1 1 5 PHE H H 1.655 7.520 -4.011 1.00 . A A . 5 PHE H 1 1 8 18807 1 1 5 PHE HA H 3.881 9.143 -4.716 1.00 . A A . 5 PHE HA 1 1 8 18808 1 1 5 PHE HB2 H 2.291 8.181 -6.365 1.00 . A A . 5 PHE HB2 1 1 8 18809 1 1 5 PHE HB3 H 1.037 9.259 -5.750 1.00 . A A . 5 PHE HB3 1 1 8 18810 1 1 5 PHE HD1 H 4.337 9.131 -7.444 1.00 . A A . 5 PHE HD1 1 1 8 18811 1 1 5 PHE HD2 H 0.999 11.600 -6.347 1.00 . A A . 5 PHE HD2 1 1 8 18812 1 1 5 PHE HE1 H 5.192 10.937 -8.913 1.00 . A A . 5 PHE HE1 1 1 8 18813 1 1 5 PHE HE2 H 1.852 13.407 -7.817 1.00 . A A . 5 PHE HE2 1 1 8 18814 1 1 5 PHE HZ H 3.949 13.076 -9.100 1.00 . A A . 5 PHE HZ 1 1 8 18815 1 1 5 PHE N N 2.399 8.087 -3.720 1.00 . A A . 5 PHE N 1 1 8 18816 1 1 5 PHE O O 3.181 11.528 -4.072 1.00 . A A . 5 PHE O 1 1 8 18817 1 1 6 SER C C 2.008 12.052 -1.216 1.00 . A A . 6 SER C 1 1 8 18818 1 1 6 SER CA C 1.026 11.727 -2.347 1.00 . A A . 6 SER CA 1 1 8 18819 1 1 6 SER CB C -0.403 11.513 -1.794 1.00 . A A . 6 SER CB 1 1 8 18820 1 1 6 SER H H 0.938 9.693 -2.923 1.00 . A A . 6 SER H 1 1 8 18821 1 1 6 SER HA H 1.009 12.555 -3.046 1.00 . A A . 6 SER HA 1 1 8 18822 1 1 6 SER HB2 H -0.882 10.711 -2.332 1.00 . A A . 6 SER HB2 1 1 8 18823 1 1 6 SER HB3 H -0.367 11.254 -0.738 1.00 . A A . 6 SER HB3 1 1 8 18824 1 1 6 SER HG H -1.604 12.900 -1.147 1.00 . A A . 6 SER HG 1 1 8 18825 1 1 6 SER N N 1.446 10.522 -3.051 1.00 . A A . 6 SER N 1 1 8 18826 1 1 6 SER O O 2.393 11.170 -0.450 1.00 . A A . 6 SER O 1 1 8 18827 1 1 6 SER OG O -1.162 12.701 -1.975 1.00 . A A . 6 SER OG 1 1 8 18828 1 1 7 VAL C C 2.600 13.764 1.287 1.00 . A A . 7 VAL C 1 1 8 18829 1 1 7 VAL CA C 3.323 13.742 -0.072 1.00 . A A . 7 VAL CA 1 1 8 18830 1 1 7 VAL CB C 3.907 15.145 -0.387 1.00 . A A . 7 VAL CB 1 1 8 18831 1 1 7 VAL CG1 C 5.212 15.375 0.393 1.00 . A A . 7 VAL CG1 1 1 8 18832 1 1 7 VAL CG2 C 4.186 15.255 -1.891 1.00 . A A . 7 VAL CG2 1 1 8 18833 1 1 7 VAL H H 2.065 13.977 -1.763 1.00 . A A . 7 VAL H 1 1 8 18834 1 1 7 VAL HA H 4.138 13.026 -0.017 1.00 . A A . 7 VAL HA 1 1 8 18835 1 1 7 VAL HB H 3.203 15.910 -0.100 1.00 . A A . 7 VAL HB 1 1 8 18836 1 1 7 VAL HG11 H 5.051 15.165 1.441 1.00 . A A . 7 VAL HG11 1 1 8 18837 1 1 7 VAL HG12 H 5.517 16.405 0.279 1.00 . A A . 7 VAL HG12 1 1 8 18838 1 1 7 VAL HG13 H 5.985 14.727 0.008 1.00 . A A . 7 VAL HG13 1 1 8 18839 1 1 7 VAL HG21 H 3.252 15.229 -2.435 1.00 . A A . 7 VAL HG21 1 1 8 18840 1 1 7 VAL HG22 H 4.810 14.431 -2.204 1.00 . A A . 7 VAL HG22 1 1 8 18841 1 1 7 VAL HG23 H 4.693 16.186 -2.094 1.00 . A A . 7 VAL HG23 1 1 8 18842 1 1 7 VAL N N 2.404 13.317 -1.123 1.00 . A A . 7 VAL N 1 1 8 18843 1 1 7 VAL O O 3.202 13.404 2.299 1.00 . A A . 7 VAL O 1 1 8 18844 1 1 8 PRO C C 0.564 12.880 3.315 1.00 . A A . 8 PRO C 1 1 8 18845 1 1 8 PRO CA C 0.598 14.233 2.609 1.00 . A A . 8 PRO CA 1 1 8 18846 1 1 8 PRO CB C -0.827 14.677 2.185 1.00 . A A . 8 PRO CB 1 1 8 18847 1 1 8 PRO CD C 0.512 14.603 0.192 1.00 . A A . 8 PRO CD 1 1 8 18848 1 1 8 PRO CG C -0.637 15.352 0.862 1.00 . A A . 8 PRO CG 1 1 8 18849 1 1 8 PRO HA H 1.035 14.974 3.260 1.00 . A A . 8 PRO HA 1 1 8 18850 1 1 8 PRO HB2 H -1.482 13.813 2.079 1.00 . A A . 8 PRO HB2 1 1 8 18851 1 1 8 PRO HB3 H -1.249 15.370 2.904 1.00 . A A . 8 PRO HB3 1 1 8 18852 1 1 8 PRO HD2 H 0.132 13.740 -0.336 1.00 . A A . 8 PRO HD2 1 1 8 18853 1 1 8 PRO HD3 H 1.052 15.250 -0.470 1.00 . A A . 8 PRO HD3 1 1 8 18854 1 1 8 PRO HG2 H -1.539 15.279 0.263 1.00 . A A . 8 PRO HG2 1 1 8 18855 1 1 8 PRO HG3 H -0.367 16.390 1.000 1.00 . A A . 8 PRO HG3 1 1 8 18856 1 1 8 PRO N N 1.362 14.173 1.326 1.00 . A A . 8 PRO N 1 1 8 18857 1 1 8 PRO O O 0.348 12.814 4.525 1.00 . A A . 8 PRO O 1 1 8 18858 1 1 9 TYR C C 1.826 10.322 4.190 1.00 . A A . 9 TYR C 1 1 8 18859 1 1 9 TYR CA C 0.742 10.466 3.124 1.00 . A A . 9 TYR CA 1 1 8 18860 1 1 9 TYR CB C 0.971 9.426 2.020 1.00 . A A . 9 TYR CB 1 1 8 18861 1 1 9 TYR CD1 C 1.824 7.420 3.296 1.00 . A A . 9 TYR CD1 1 1 8 18862 1 1 9 TYR CD2 C -0.439 7.369 2.429 1.00 . A A . 9 TYR CD2 1 1 8 18863 1 1 9 TYR CE1 C 1.651 6.135 3.825 1.00 . A A . 9 TYR CE1 1 1 8 18864 1 1 9 TYR CE2 C -0.613 6.084 2.958 1.00 . A A . 9 TYR CE2 1 1 8 18865 1 1 9 TYR CG C 0.779 8.037 2.599 1.00 . A A . 9 TYR CG 1 1 8 18866 1 1 9 TYR CZ C 0.432 5.467 3.657 1.00 . A A . 9 TYR CZ 1 1 8 18867 1 1 9 TYR H H 0.939 11.921 1.598 1.00 . A A . 9 TYR H 1 1 8 18868 1 1 9 TYR HA H -0.223 10.294 3.576 1.00 . A A . 9 TYR HA 1 1 8 18869 1 1 9 TYR HB2 H 0.272 9.591 1.206 1.00 . A A . 9 TYR HB2 1 1 8 18870 1 1 9 TYR HB3 H 1.979 9.518 1.643 1.00 . A A . 9 TYR HB3 1 1 8 18871 1 1 9 TYR HD1 H 2.764 7.933 3.428 1.00 . A A . 9 TYR HD1 1 1 8 18872 1 1 9 TYR HD2 H -1.246 7.844 1.892 1.00 . A A . 9 TYR HD2 1 1 8 18873 1 1 9 TYR HE1 H 2.457 5.660 4.363 1.00 . A A . 9 TYR HE1 1 1 8 18874 1 1 9 TYR HE2 H -1.554 5.569 2.827 1.00 . A A . 9 TYR HE2 1 1 8 18875 1 1 9 TYR HH H 0.276 4.267 5.133 1.00 . A A . 9 TYR HH 1 1 8 18876 1 1 9 TYR N N 0.767 11.808 2.556 1.00 . A A . 9 TYR N 1 1 8 18877 1 1 9 TYR O O 1.567 9.837 5.292 1.00 . A A . 9 TYR O 1 1 8 18878 1 1 9 TYR OH O 0.260 4.200 4.176 1.00 . A A . 9 TYR OH 1 1 8 18879 1 1 10 PHE C C 3.827 11.429 6.073 1.00 . A A . 10 PHE C 1 1 8 18880 1 1 10 PHE CA C 4.158 10.664 4.788 1.00 . A A . 10 PHE CA 1 1 8 18881 1 1 10 PHE CB C 5.440 11.249 4.126 1.00 . A A . 10 PHE CB 1 1 8 18882 1 1 10 PHE CD1 C 5.587 9.220 2.616 1.00 . A A . 10 PHE CD1 1 1 8 18883 1 1 10 PHE CD2 C 7.620 10.042 3.652 1.00 . A A . 10 PHE CD2 1 1 8 18884 1 1 10 PHE CE1 C 6.316 8.200 1.994 1.00 . A A . 10 PHE CE1 1 1 8 18885 1 1 10 PHE CE2 C 8.350 9.022 3.029 1.00 . A A . 10 PHE CE2 1 1 8 18886 1 1 10 PHE CG C 6.239 10.141 3.446 1.00 . A A . 10 PHE CG 1 1 8 18887 1 1 10 PHE CZ C 7.698 8.101 2.199 1.00 . A A . 10 PHE CZ 1 1 8 18888 1 1 10 PHE H H 3.186 11.125 2.961 1.00 . A A . 10 PHE H 1 1 8 18889 1 1 10 PHE HA H 4.321 9.625 5.044 1.00 . A A . 10 PHE HA 1 1 8 18890 1 1 10 PHE HB2 H 5.149 11.981 3.383 1.00 . A A . 10 PHE HB2 1 1 8 18891 1 1 10 PHE HB3 H 6.060 11.740 4.873 1.00 . A A . 10 PHE HB3 1 1 8 18892 1 1 10 PHE HD1 H 4.520 9.297 2.457 1.00 . A A . 10 PHE HD1 1 1 8 18893 1 1 10 PHE HD2 H 8.126 10.751 4.285 1.00 . A A . 10 PHE HD2 1 1 8 18894 1 1 10 PHE HE1 H 5.810 7.488 1.356 1.00 . A A . 10 PHE HE1 1 1 8 18895 1 1 10 PHE HE2 H 9.411 8.938 3.188 1.00 . A A . 10 PHE HE2 1 1 8 18896 1 1 10 PHE HZ H 8.266 7.317 1.725 1.00 . A A . 10 PHE HZ 1 1 8 18897 1 1 10 PHE N N 3.040 10.747 3.853 1.00 . A A . 10 PHE N 1 1 8 18898 1 1 10 PHE O O 4.199 11.003 7.166 1.00 . A A . 10 PHE O 1 1 8 18899 1 1 11 ILE C C 1.758 12.628 7.959 1.00 . A A . 11 ILE C 1 1 8 18900 1 1 11 ILE CA C 2.777 13.363 7.087 1.00 . A A . 11 ILE CA 1 1 8 18901 1 1 11 ILE CB C 2.188 14.698 6.616 1.00 . A A . 11 ILE CB 1 1 8 18902 1 1 11 ILE CD1 C 2.613 16.707 5.151 1.00 . A A . 11 ILE CD1 1 1 8 18903 1 1 11 ILE CG1 C 3.153 15.344 5.605 1.00 . A A . 11 ILE CG1 1 1 8 18904 1 1 11 ILE CG2 C 2.006 15.640 7.820 1.00 . A A . 11 ILE CG2 1 1 8 18905 1 1 11 ILE H H 2.868 12.845 5.034 1.00 . A A . 11 ILE H 1 1 8 18906 1 1 11 ILE HA H 3.664 13.559 7.667 1.00 . A A . 11 ILE HA 1 1 8 18907 1 1 11 ILE HB H 1.233 14.525 6.143 1.00 . A A . 11 ILE HB 1 1 8 18908 1 1 11 ILE HD11 H 2.737 17.426 5.946 1.00 . A A . 11 ILE HD11 1 1 8 18909 1 1 11 ILE HD12 H 1.564 16.621 4.902 1.00 . A A . 11 ILE HD12 1 1 8 18910 1 1 11 ILE HD13 H 3.161 17.034 4.281 1.00 . A A . 11 ILE HD13 1 1 8 18911 1 1 11 ILE HG12 H 4.122 15.473 6.057 1.00 . A A . 11 ILE HG12 1 1 8 18912 1 1 11 ILE HG13 H 3.251 14.702 4.743 1.00 . A A . 11 ILE HG13 1 1 8 18913 1 1 11 ILE HG21 H 1.430 16.492 7.513 1.00 . A A . 11 ILE HG21 1 1 8 18914 1 1 11 ILE HG22 H 2.973 15.970 8.176 1.00 . A A . 11 ILE HG22 1 1 8 18915 1 1 11 ILE HG23 H 1.486 15.131 8.619 1.00 . A A . 11 ILE HG23 1 1 8 18916 1 1 11 ILE N N 3.136 12.555 5.930 1.00 . A A . 11 ILE N 1 1 8 18917 1 1 11 ILE O O 1.867 12.612 9.185 1.00 . A A . 11 ILE O 1 1 8 18918 1 1 12 GLU C C 0.332 10.289 9.001 1.00 . A A . 12 GLU C 1 1 8 18919 1 1 12 GLU CA C -0.287 11.303 8.037 1.00 . A A . 12 GLU CA 1 1 8 18920 1 1 12 GLU CB C -1.214 10.577 7.036 1.00 . A A . 12 GLU CB 1 1 8 18921 1 1 12 GLU CD C -3.163 12.149 7.279 1.00 . A A . 12 GLU CD 1 1 8 18922 1 1 12 GLU CG C -2.116 11.593 6.316 1.00 . A A . 12 GLU CG 1 1 8 18923 1 1 12 GLU H H 0.726 12.078 6.335 1.00 . A A . 12 GLU H 1 1 8 18924 1 1 12 GLU HA H -0.869 12.009 8.611 1.00 . A A . 12 GLU HA 1 1 8 18925 1 1 12 GLU HB2 H -0.608 10.060 6.306 1.00 . A A . 12 GLU HB2 1 1 8 18926 1 1 12 GLU HB3 H -1.832 9.857 7.558 1.00 . A A . 12 GLU HB3 1 1 8 18927 1 1 12 GLU HG2 H -1.515 12.406 5.940 1.00 . A A . 12 GLU HG2 1 1 8 18928 1 1 12 GLU HG3 H -2.615 11.108 5.491 1.00 . A A . 12 GLU HG3 1 1 8 18929 1 1 12 GLU N N 0.762 12.031 7.313 1.00 . A A . 12 GLU N 1 1 8 18930 1 1 12 GLU O O -0.274 9.944 10.016 1.00 . A A . 12 GLU O 1 1 8 18931 1 1 12 GLU OE1 O -3.440 11.485 8.265 1.00 . A A . 12 GLU OE1 1 1 8 18932 1 1 12 GLU OE2 O -3.679 13.221 7.012 1.00 . A A . 12 GLU OE2 1 1 8 18933 1 1 13 ASN C C 2.714 9.545 10.814 1.00 . A A . 13 ASN C 1 1 8 18934 1 1 13 ASN CA C 2.230 8.866 9.537 1.00 . A A . 13 ASN CA 1 1 8 18935 1 1 13 ASN CB C 3.421 8.260 8.787 1.00 . A A . 13 ASN CB 1 1 8 18936 1 1 13 ASN CG C 4.080 7.179 9.641 1.00 . A A . 13 ASN CG 1 1 8 18937 1 1 13 ASN H H 1.971 10.138 7.864 1.00 . A A . 13 ASN H 1 1 8 18938 1 1 13 ASN HA H 1.545 8.073 9.802 1.00 . A A . 13 ASN HA 1 1 8 18939 1 1 13 ASN HB2 H 3.076 7.825 7.860 1.00 . A A . 13 ASN HB2 1 1 8 18940 1 1 13 ASN HB3 H 4.141 9.036 8.573 1.00 . A A . 13 ASN HB3 1 1 8 18941 1 1 13 ASN HD21 H 5.404 6.674 8.252 1.00 . A A . 13 ASN HD21 1 1 8 18942 1 1 13 ASN HD22 H 5.505 5.799 9.702 1.00 . A A . 13 ASN HD22 1 1 8 18943 1 1 13 ASN N N 1.537 9.828 8.686 1.00 . A A . 13 ASN N 1 1 8 18944 1 1 13 ASN ND2 N 5.080 6.495 9.158 1.00 . A A . 13 ASN ND2 1 1 8 18945 1 1 13 ASN O O 2.812 8.916 11.868 1.00 . A A . 13 ASN O 1 1 8 18946 1 1 13 ASN OD1 O 3.668 6.953 10.779 1.00 . A A . 13 ASN OD1 1 1 8 18947 1 1 14 LEU C C 2.410 11.807 12.865 1.00 . A A . 14 LEU C 1 1 8 18948 1 1 14 LEU CA C 3.515 11.605 11.844 1.00 . A A . 14 LEU CA 1 1 8 18949 1 1 14 LEU CB C 4.018 12.967 11.368 1.00 . A A . 14 LEU CB 1 1 8 18950 1 1 14 LEU CD1 C 5.450 14.148 9.673 1.00 . A A . 14 LEU CD1 1 1 8 18951 1 1 14 LEU CD2 C 6.252 11.995 10.717 1.00 . A A . 14 LEU CD2 1 1 8 18952 1 1 14 LEU CG C 5.019 12.778 10.219 1.00 . A A . 14 LEU CG 1 1 8 18953 1 1 14 LEU H H 2.933 11.281 9.842 1.00 . A A . 14 LEU H 1 1 8 18954 1 1 14 LEU HA H 4.328 11.074 12.314 1.00 . A A . 14 LEU HA 1 1 8 18955 1 1 14 LEU HB2 H 3.183 13.564 11.027 1.00 . A A . 14 LEU HB2 1 1 8 18956 1 1 14 LEU HB3 H 4.506 13.471 12.187 1.00 . A A . 14 LEU HB3 1 1 8 18957 1 1 14 LEU HD11 H 5.962 14.006 8.735 1.00 . A A . 14 LEU HD11 1 1 8 18958 1 1 14 LEU HD12 H 6.116 14.626 10.376 1.00 . A A . 14 LEU HD12 1 1 8 18959 1 1 14 LEU HD13 H 4.580 14.774 9.516 1.00 . A A . 14 LEU HD13 1 1 8 18960 1 1 14 LEU HD21 H 6.035 10.939 10.689 1.00 . A A . 14 LEU HD21 1 1 8 18961 1 1 14 LEU HD22 H 6.502 12.284 11.730 1.00 . A A . 14 LEU HD22 1 1 8 18962 1 1 14 LEU HD23 H 7.091 12.197 10.075 1.00 . A A . 14 LEU HD23 1 1 8 18963 1 1 14 LEU HG H 4.545 12.220 9.424 1.00 . A A . 14 LEU HG 1 1 8 18964 1 1 14 LEU N N 3.031 10.831 10.707 1.00 . A A . 14 LEU N 1 1 8 18965 1 1 14 LEU O O 2.649 11.756 14.071 1.00 . A A . 14 LEU O 1 1 8 18966 1 1 15 LYS C C -0.160 11.031 14.138 1.00 . A A . 15 LYS C 1 1 8 18967 1 1 15 LYS CA C 0.062 12.256 13.253 1.00 . A A . 15 LYS CA 1 1 8 18968 1 1 15 LYS CB C -1.200 12.536 12.430 1.00 . A A . 15 LYS CB 1 1 8 18969 1 1 15 LYS CD C -3.580 13.299 12.549 1.00 . A A . 15 LYS CD 1 1 8 18970 1 1 15 LYS CE C -4.719 13.694 13.493 1.00 . A A . 15 LYS CE 1 1 8 18971 1 1 15 LYS CG C -2.348 12.919 13.370 1.00 . A A . 15 LYS CG 1 1 8 18972 1 1 15 LYS H H 1.065 12.068 11.405 1.00 . A A . 15 LYS H 1 1 8 18973 1 1 15 LYS HA H 0.264 13.115 13.867 1.00 . A A . 15 LYS HA 1 1 8 18974 1 1 15 LYS HB2 H -1.010 13.349 11.743 1.00 . A A . 15 LYS HB2 1 1 8 18975 1 1 15 LYS HB3 H -1.472 11.651 11.875 1.00 . A A . 15 LYS HB3 1 1 8 18976 1 1 15 LYS HD2 H -3.340 14.133 11.906 1.00 . A A . 15 LYS HD2 1 1 8 18977 1 1 15 LYS HD3 H -3.888 12.456 11.950 1.00 . A A . 15 LYS HD3 1 1 8 18978 1 1 15 LYS HE2 H -5.606 13.905 12.916 1.00 . A A . 15 LYS HE2 1 1 8 18979 1 1 15 LYS HE3 H -4.919 12.880 14.176 1.00 . A A . 15 LYS HE3 1 1 8 18980 1 1 15 LYS HG2 H -2.589 12.081 14.009 1.00 . A A . 15 LYS HG2 1 1 8 18981 1 1 15 LYS HG3 H -2.050 13.760 13.979 1.00 . A A . 15 LYS HG3 1 1 8 18982 1 1 15 LYS HZ1 H -4.095 14.636 15.243 1.00 . A A . 15 LYS HZ1 1 1 8 18983 1 1 15 LYS HZ2 H -5.121 15.580 14.277 1.00 . A A . 15 LYS HZ2 1 1 8 18984 1 1 15 LYS HZ3 H -3.500 15.351 13.820 1.00 . A A . 15 LYS HZ3 1 1 8 18985 1 1 15 LYS N N 1.196 12.038 12.376 1.00 . A A . 15 LYS N 1 1 8 18986 1 1 15 LYS NZ N -4.329 14.906 14.267 1.00 . A A . 15 LYS NZ 1 1 8 18987 1 1 15 LYS O O -0.581 11.148 15.289 1.00 . A A . 15 LYS O 1 1 8 18988 1 1 16 GLN C C 0.928 8.535 15.488 1.00 . A A . 16 GLN C 1 1 8 18989 1 1 16 GLN CA C -0.056 8.609 14.327 1.00 . A A . 16 GLN CA 1 1 8 18990 1 1 16 GLN CB C 0.145 7.407 13.394 1.00 . A A . 16 GLN CB 1 1 8 18991 1 1 16 GLN CD C -0.082 4.920 13.191 1.00 . A A . 16 GLN CD 1 1 8 18992 1 1 16 GLN CG C -0.305 6.123 14.099 1.00 . A A . 16 GLN CG 1 1 8 18993 1 1 16 GLN H H 0.450 9.822 12.664 1.00 . A A . 16 GLN H 1 1 8 18994 1 1 16 GLN HA H -1.057 8.575 14.730 1.00 . A A . 16 GLN HA 1 1 8 18995 1 1 16 GLN HB2 H -0.442 7.548 12.496 1.00 . A A . 16 GLN HB2 1 1 8 18996 1 1 16 GLN HB3 H 1.189 7.323 13.130 1.00 . A A . 16 GLN HB3 1 1 8 18997 1 1 16 GLN HE21 H -1.026 3.650 14.392 1.00 . A A . 16 GLN HE21 1 1 8 18998 1 1 16 GLN HE22 H -0.402 2.973 12.967 1.00 . A A . 16 GLN HE22 1 1 8 18999 1 1 16 GLN HG2 H 0.259 5.995 15.012 1.00 . A A . 16 GLN HG2 1 1 8 19000 1 1 16 GLN HG3 H -1.355 6.201 14.334 1.00 . A A . 16 GLN HG3 1 1 8 19001 1 1 16 GLN N N 0.118 9.854 13.585 1.00 . A A . 16 GLN N 1 1 8 19002 1 1 16 GLN NE2 N -0.541 3.751 13.547 1.00 . A A . 16 GLN NE2 1 1 8 19003 1 1 16 GLN O O 0.650 7.908 16.511 1.00 . A A . 16 GLN O 1 1 8 19004 1 1 16 GLN OE1 O 0.529 5.046 12.130 1.00 . A A . 16 GLN OE1 1 1 8 19005 1 1 17 HIS C C 2.654 10.015 17.562 1.00 . A A . 17 HIS C 1 1 8 19006 1 1 17 HIS CA C 3.093 9.156 16.374 1.00 . A A . 17 HIS CA 1 1 8 19007 1 1 17 HIS CB C 4.423 9.678 15.826 1.00 . A A . 17 HIS CB 1 1 8 19008 1 1 17 HIS CD2 C 4.411 7.598 14.216 1.00 . A A . 17 HIS CD2 1 1 8 19009 1 1 17 HIS CE1 C 6.238 8.028 13.133 1.00 . A A . 17 HIS CE1 1 1 8 19010 1 1 17 HIS CG C 4.913 8.768 14.731 1.00 . A A . 17 HIS CG 1 1 8 19011 1 1 17 HIS H H 2.250 9.657 14.487 1.00 . A A . 17 HIS H 1 1 8 19012 1 1 17 HIS HA H 3.231 8.139 16.712 1.00 . A A . 17 HIS HA 1 1 8 19013 1 1 17 HIS HB2 H 4.283 10.672 15.432 1.00 . A A . 17 HIS HB2 1 1 8 19014 1 1 17 HIS HB3 H 5.154 9.706 16.621 1.00 . A A . 17 HIS HB3 1 1 8 19015 1 1 17 HIS HD1 H 6.676 9.790 14.149 1.00 . A A . 17 HIS HD1 1 1 8 19016 1 1 17 HIS HD2 H 3.503 7.114 14.543 1.00 . A A . 17 HIS HD2 1 1 8 19017 1 1 17 HIS HE1 H 7.063 7.961 12.438 1.00 . A A . 17 HIS HE1 1 1 8 19018 1 1 17 HIS HE2 H 5.137 6.323 12.667 1.00 . A A . 17 HIS HE2 1 1 8 19019 1 1 17 HIS N N 2.082 9.172 15.322 1.00 . A A . 17 HIS N 1 1 8 19020 1 1 17 HIS ND1 N 6.078 9.022 14.025 1.00 . A A . 17 HIS ND1 1 1 8 19021 1 1 17 HIS NE2 N 5.250 7.132 13.207 1.00 . A A . 17 HIS NE2 1 1 8 19022 1 1 17 HIS O O 2.631 9.548 18.701 1.00 . A A . 17 HIS O 1 1 8 19023 1 1 18 ILE C C 0.490 11.769 18.889 1.00 . A A . 18 ILE C 1 1 8 19024 1 1 18 ILE CA C 1.866 12.183 18.350 1.00 . A A . 18 ILE CA 1 1 8 19025 1 1 18 ILE CB C 1.816 13.625 17.803 1.00 . A A . 18 ILE CB 1 1 8 19026 1 1 18 ILE CD1 C 0.810 15.090 15.995 1.00 . A A . 18 ILE CD1 1 1 8 19027 1 1 18 ILE CG1 C 0.726 13.736 16.724 1.00 . A A . 18 ILE CG1 1 1 8 19028 1 1 18 ILE CG2 C 3.185 13.980 17.193 1.00 . A A . 18 ILE CG2 1 1 8 19029 1 1 18 ILE H H 2.344 11.587 16.362 1.00 . A A . 18 ILE H 1 1 8 19030 1 1 18 ILE HA H 2.584 12.150 19.162 1.00 . A A . 18 ILE HA 1 1 8 19031 1 1 18 ILE HB H 1.594 14.305 18.614 1.00 . A A . 18 ILE HB 1 1 8 19032 1 1 18 ILE HD11 H 1.635 15.075 15.296 1.00 . A A . 18 ILE HD11 1 1 8 19033 1 1 18 ILE HD12 H 0.962 15.884 16.713 1.00 . A A . 18 ILE HD12 1 1 8 19034 1 1 18 ILE HD13 H -0.110 15.264 15.458 1.00 . A A . 18 ILE HD13 1 1 8 19035 1 1 18 ILE HG12 H 0.861 12.938 16.019 1.00 . A A . 18 ILE HG12 1 1 8 19036 1 1 18 ILE HG13 H -0.246 13.646 17.183 1.00 . A A . 18 ILE HG13 1 1 8 19037 1 1 18 ILE HG21 H 3.962 13.650 17.852 1.00 . A A . 18 ILE HG21 1 1 8 19038 1 1 18 ILE HG22 H 3.258 15.050 17.063 1.00 . A A . 18 ILE HG22 1 1 8 19039 1 1 18 ILE HG23 H 3.301 13.493 16.232 1.00 . A A . 18 ILE HG23 1 1 8 19040 1 1 18 ILE N N 2.306 11.268 17.288 1.00 . A A . 18 ILE N 1 1 8 19041 1 1 18 ILE O O 0.228 11.839 20.090 1.00 . A A . 18 ILE O 1 1 8 19042 1 1 19 GLU C C -1.677 9.766 19.363 1.00 . A A . 19 GLU C 1 1 8 19043 1 1 19 GLU CA C -1.733 10.935 18.381 1.00 . A A . 19 GLU CA 1 1 8 19044 1 1 19 GLU CB C -2.539 10.532 17.135 1.00 . A A . 19 GLU CB 1 1 8 19045 1 1 19 GLU CD C -4.793 9.816 16.279 1.00 . A A . 19 GLU CD 1 1 8 19046 1 1 19 GLU CG C -3.956 10.090 17.526 1.00 . A A . 19 GLU CG 1 1 8 19047 1 1 19 GLU H H -0.117 11.309 17.037 1.00 . A A . 19 GLU H 1 1 8 19048 1 1 19 GLU HA H -2.227 11.769 18.859 1.00 . A A . 19 GLU HA 1 1 8 19049 1 1 19 GLU HB2 H -2.609 11.379 16.470 1.00 . A A . 19 GLU HB2 1 1 8 19050 1 1 19 GLU HB3 H -2.036 9.719 16.630 1.00 . A A . 19 GLU HB3 1 1 8 19051 1 1 19 GLU HG2 H -3.904 9.187 18.116 1.00 . A A . 19 GLU HG2 1 1 8 19052 1 1 19 GLU HG3 H -4.424 10.869 18.103 1.00 . A A . 19 GLU HG3 1 1 8 19053 1 1 19 GLU N N -0.382 11.345 17.981 1.00 . A A . 19 GLU N 1 1 8 19054 1 1 19 GLU O O -2.216 9.851 20.467 1.00 . A A . 19 GLU O 1 1 8 19055 1 1 19 GLU OE1 O -4.222 9.724 15.204 1.00 . A A . 19 GLU OE1 1 1 8 19056 1 1 19 GLU OE2 O -5.998 9.699 16.422 1.00 . A A . 19 GLU OE2 1 1 8 19057 1 1 20 MET C C 0.543 7.381 20.353 1.00 . A A . 20 MET C 1 1 8 19058 1 1 20 MET CA C -0.884 7.497 19.822 1.00 . A A . 20 MET CA 1 1 8 19059 1 1 20 MET CB C -1.251 6.230 19.034 1.00 . A A . 20 MET CB 1 1 8 19060 1 1 20 MET CE C -2.658 4.805 16.326 1.00 . A A . 20 MET CE 1 1 8 19061 1 1 20 MET CG C -2.733 6.280 18.627 1.00 . A A . 20 MET CG 1 1 8 19062 1 1 20 MET H H -0.605 8.676 18.072 1.00 . A A . 20 MET H 1 1 8 19063 1 1 20 MET HA H -1.552 7.576 20.670 1.00 . A A . 20 MET HA 1 1 8 19064 1 1 20 MET HB2 H -0.636 6.173 18.147 1.00 . A A . 20 MET HB2 1 1 8 19065 1 1 20 MET HB3 H -1.078 5.360 19.648 1.00 . A A . 20 MET HB3 1 1 8 19066 1 1 20 MET HE1 H -3.113 5.666 15.858 1.00 . A A . 20 MET HE1 1 1 8 19067 1 1 20 MET HE2 H -2.913 3.910 15.773 1.00 . A A . 20 MET HE2 1 1 8 19068 1 1 20 MET HE3 H -1.588 4.925 16.338 1.00 . A A . 20 MET HE3 1 1 8 19069 1 1 20 MET HG2 H -3.340 6.556 19.478 1.00 . A A . 20 MET HG2 1 1 8 19070 1 1 20 MET HG3 H -2.860 7.014 17.843 1.00 . A A . 20 MET HG3 1 1 8 19071 1 1 20 MET N N -1.015 8.686 18.962 1.00 . A A . 20 MET N 1 1 8 19072 1 1 20 MET O O 0.776 7.440 21.560 1.00 . A A . 20 MET O 1 1 8 19073 1 1 20 MET SD S -3.267 4.655 18.020 1.00 . A A . 20 MET SD 1 1 8 19074 1 1 21 ASN C C 3.220 5.653 20.200 1.00 . A A . 21 ASN C 1 1 8 19075 1 1 21 ASN CA C 2.913 7.086 19.808 1.00 . A A . 21 ASN CA 1 1 8 19076 1 1 21 ASN CB C 3.292 8.052 20.982 1.00 . A A . 21 ASN CB 1 1 8 19077 1 1 21 ASN CG C 4.774 8.437 20.933 1.00 . A A . 21 ASN CG 1 1 8 19078 1 1 21 ASN H H 1.247 7.169 18.492 1.00 . A A . 21 ASN H 1 1 8 19079 1 1 21 ASN HA H 3.508 7.331 18.939 1.00 . A A . 21 ASN HA 1 1 8 19080 1 1 21 ASN HB2 H 2.692 8.945 20.921 1.00 . A A . 21 ASN HB2 1 1 8 19081 1 1 21 ASN HB3 H 3.093 7.575 21.934 1.00 . A A . 21 ASN HB3 1 1 8 19082 1 1 21 ASN HD21 H 5.193 7.573 22.673 1.00 . A A . 21 ASN HD21 1 1 8 19083 1 1 21 ASN HD22 H 6.503 8.327 21.900 1.00 . A A . 21 ASN HD22 1 1 8 19084 1 1 21 ASN N N 1.492 7.209 19.440 1.00 . A A . 21 ASN N 1 1 8 19085 1 1 21 ASN ND2 N 5.555 8.080 21.916 1.00 . A A . 21 ASN ND2 1 1 8 19086 1 1 21 ASN O O 3.784 5.407 21.266 1.00 . A A . 21 ASN O 1 1 8 19087 1 1 21 ASN OD1 O 5.225 9.087 19.990 1.00 . A A . 21 ASN OD1 1 1 8 19088 1 1 22 GLN C C 4.533 3.080 20.076 1.00 . A A . 22 GLN C 1 1 8 19089 1 1 22 GLN CA C 3.088 3.299 19.623 1.00 . A A . 22 GLN CA 1 1 8 19090 1 1 22 GLN CB C 2.792 2.458 18.359 1.00 . A A . 22 GLN CB 1 1 8 19091 1 1 22 GLN CD C 3.732 0.353 19.367 1.00 . A A . 22 GLN CD 1 1 8 19092 1 1 22 GLN CG C 2.501 0.994 18.733 1.00 . A A . 22 GLN CG 1 1 8 19093 1 1 22 GLN H H 2.401 4.964 18.509 1.00 . A A . 22 GLN H 1 1 8 19094 1 1 22 GLN HA H 2.420 3.001 20.415 1.00 . A A . 22 GLN HA 1 1 8 19095 1 1 22 GLN HB2 H 1.930 2.873 17.857 1.00 . A A . 22 GLN HB2 1 1 8 19096 1 1 22 GLN HB3 H 3.640 2.491 17.686 1.00 . A A . 22 GLN HB3 1 1 8 19097 1 1 22 GLN HE21 H 2.796 -0.127 21.051 1.00 . A A . 22 GLN HE21 1 1 8 19098 1 1 22 GLN HE22 H 4.432 -0.570 20.979 1.00 . A A . 22 GLN HE22 1 1 8 19099 1 1 22 GLN HG2 H 1.678 0.958 19.431 1.00 . A A . 22 GLN HG2 1 1 8 19100 1 1 22 GLN HG3 H 2.236 0.444 17.841 1.00 . A A . 22 GLN HG3 1 1 8 19101 1 1 22 GLN N N 2.849 4.709 19.342 1.00 . A A . 22 GLN N 1 1 8 19102 1 1 22 GLN NE2 N 3.646 -0.157 20.565 1.00 . A A . 22 GLN NE2 1 1 8 19103 1 1 22 GLN O O 4.793 2.326 21.013 1.00 . A A . 22 GLN O 1 1 8 19104 1 1 22 GLN OE1 O 4.799 0.314 18.754 1.00 . A A . 22 GLN OE1 1 1 8 19105 1 1 23 SER C C 7.667 4.814 19.186 1.00 . A A . 23 SER C 1 1 8 19106 1 1 23 SER CA C 6.879 3.634 19.748 1.00 . A A . 23 SER CA 1 1 8 19107 1 1 23 SER CB C 7.443 2.330 19.187 1.00 . A A . 23 SER CB 1 1 8 19108 1 1 23 SER H H 5.198 4.339 18.668 1.00 . A A . 23 SER H 1 1 8 19109 1 1 23 SER HA H 6.989 3.625 20.824 1.00 . A A . 23 SER HA 1 1 8 19110 1 1 23 SER HB2 H 7.270 2.287 18.125 1.00 . A A . 23 SER HB2 1 1 8 19111 1 1 23 SER HB3 H 8.507 2.290 19.379 1.00 . A A . 23 SER HB3 1 1 8 19112 1 1 23 SER HG H 7.440 0.526 19.913 1.00 . A A . 23 SER HG 1 1 8 19113 1 1 23 SER N N 5.465 3.752 19.407 1.00 . A A . 23 SER N 1 1 8 19114 1 1 23 SER O O 8.512 4.644 18.307 1.00 . A A . 23 SER O 1 1 8 19115 1 1 23 SER OG O 6.795 1.230 19.812 1.00 . A A . 23 SER OG 1 1 8 19116 1 1 24 GLU C C 7.992 8.320 20.289 1.00 . A A . 24 GLU C 1 1 8 19117 1 1 24 GLU CA C 8.085 7.210 19.237 1.00 . A A . 24 GLU CA 1 1 8 19118 1 1 24 GLU CB C 7.476 7.677 17.891 1.00 . A A . 24 GLU CB 1 1 8 19119 1 1 24 GLU CD C 9.595 7.616 16.535 1.00 . A A . 24 GLU CD 1 1 8 19120 1 1 24 GLU CG C 8.500 8.521 17.101 1.00 . A A . 24 GLU CG 1 1 8 19121 1 1 24 GLU H H 6.703 6.084 20.396 1.00 . A A . 24 GLU H 1 1 8 19122 1 1 24 GLU HA H 9.133 6.971 19.089 1.00 . A A . 24 GLU HA 1 1 8 19123 1 1 24 GLU HB2 H 7.197 6.808 17.311 1.00 . A A . 24 GLU HB2 1 1 8 19124 1 1 24 GLU HB3 H 6.588 8.271 18.074 1.00 . A A . 24 GLU HB3 1 1 8 19125 1 1 24 GLU HG2 H 7.999 9.027 16.287 1.00 . A A . 24 GLU HG2 1 1 8 19126 1 1 24 GLU HG3 H 8.951 9.257 17.754 1.00 . A A . 24 GLU HG3 1 1 8 19127 1 1 24 GLU N N 7.386 6.008 19.699 1.00 . A A . 24 GLU N 1 1 8 19128 1 1 24 GLU O O 8.191 8.081 21.481 1.00 . A A . 24 GLU O 1 1 8 19129 1 1 24 GLU OE1 O 9.318 6.445 16.340 1.00 . A A . 24 GLU OE1 1 1 8 19130 1 1 24 GLU OE2 O 10.684 8.110 16.290 1.00 . A A . 24 GLU OE2 1 1 8 19131 1 1 25 ASP C C 6.536 11.656 20.216 1.00 . A A . 25 ASP C 1 1 8 19132 1 1 25 ASP CA C 7.576 10.678 20.734 1.00 . A A . 25 ASP CA 1 1 8 19133 1 1 25 ASP CB C 8.930 11.380 20.843 1.00 . A A . 25 ASP CB 1 1 8 19134 1 1 25 ASP CG C 9.954 10.435 21.464 1.00 . A A . 25 ASP CG 1 1 8 19135 1 1 25 ASP H H 7.539 9.663 18.877 1.00 . A A . 25 ASP H 1 1 8 19136 1 1 25 ASP HA H 7.274 10.346 21.717 1.00 . A A . 25 ASP HA 1 1 8 19137 1 1 25 ASP HB2 H 9.261 11.676 19.858 1.00 . A A . 25 ASP HB2 1 1 8 19138 1 1 25 ASP HB3 H 8.832 12.255 21.467 1.00 . A A . 25 ASP HB3 1 1 8 19139 1 1 25 ASP N N 7.687 9.531 19.836 1.00 . A A . 25 ASP N 1 1 8 19140 1 1 25 ASP O O 5.745 11.335 19.329 1.00 . A A . 25 ASP O 1 1 8 19141 1 1 25 ASP OD1 O 9.619 9.790 22.444 1.00 . A A . 25 ASP OD1 1 1 8 19142 1 1 25 ASP OD2 O 11.058 10.367 20.949 1.00 . A A . 25 ASP OD2 1 1 8 19143 1 1 26 LYS C C 6.131 14.654 19.160 1.00 . A A . 26 LYS C 1 1 8 19144 1 1 26 LYS CA C 5.591 13.884 20.369 1.00 . A A . 26 LYS CA 1 1 8 19145 1 1 26 LYS CB C 5.304 14.824 21.547 1.00 . A A . 26 LYS CB 1 1 8 19146 1 1 26 LYS CD C 3.812 16.617 22.427 1.00 . A A . 26 LYS CD 1 1 8 19147 1 1 26 LYS CE C 2.589 17.481 22.130 1.00 . A A . 26 LYS CE 1 1 8 19148 1 1 26 LYS CG C 4.110 15.728 21.220 1.00 . A A . 26 LYS CG 1 1 8 19149 1 1 26 LYS H H 7.197 13.058 21.482 1.00 . A A . 26 LYS H 1 1 8 19150 1 1 26 LYS HA H 4.659 13.407 20.082 1.00 . A A . 26 LYS HA 1 1 8 19151 1 1 26 LYS HB2 H 5.067 14.227 22.415 1.00 . A A . 26 LYS HB2 1 1 8 19152 1 1 26 LYS HB3 H 6.173 15.429 21.754 1.00 . A A . 26 LYS HB3 1 1 8 19153 1 1 26 LYS HD2 H 3.622 16.002 23.293 1.00 . A A . 26 LYS HD2 1 1 8 19154 1 1 26 LYS HD3 H 4.662 17.258 22.618 1.00 . A A . 26 LYS HD3 1 1 8 19155 1 1 26 LYS HE2 H 2.794 18.109 21.283 1.00 . A A . 26 LYS HE2 1 1 8 19156 1 1 26 LYS HE3 H 1.746 16.844 21.910 1.00 . A A . 26 LYS HE3 1 1 8 19157 1 1 26 LYS HG2 H 4.340 16.344 20.364 1.00 . A A . 26 LYS HG2 1 1 8 19158 1 1 26 LYS HG3 H 3.243 15.117 20.999 1.00 . A A . 26 LYS HG3 1 1 8 19159 1 1 26 LYS HZ1 H 2.353 17.765 24.180 1.00 . A A . 26 LYS HZ1 1 1 8 19160 1 1 26 LYS HZ2 H 1.300 18.693 23.228 1.00 . A A . 26 LYS HZ2 1 1 8 19161 1 1 26 LYS HZ3 H 2.938 19.130 23.355 1.00 . A A . 26 LYS HZ3 1 1 8 19162 1 1 26 LYS N N 6.543 12.859 20.779 1.00 . A A . 26 LYS N 1 1 8 19163 1 1 26 LYS NZ N 2.272 18.331 23.312 1.00 . A A . 26 LYS NZ 1 1 8 19164 1 1 26 LYS O O 6.196 14.104 18.060 1.00 . A A . 26 LYS O 1 1 8 19165 1 1 27 ILE C C 8.285 16.112 17.703 1.00 . A A . 27 ILE C 1 1 8 19166 1 1 27 ILE CA C 7.011 16.727 18.270 1.00 . A A . 27 ILE CA 1 1 8 19167 1 1 27 ILE CB C 7.281 18.151 18.774 1.00 . A A . 27 ILE CB 1 1 8 19168 1 1 27 ILE CD1 C 7.572 20.554 18.018 1.00 . A A . 27 ILE CD1 1 1 8 19169 1 1 27 ILE CG1 C 7.499 19.090 17.567 1.00 . A A . 27 ILE CG1 1 1 8 19170 1 1 27 ILE CG2 C 8.521 18.175 19.694 1.00 . A A . 27 ILE CG2 1 1 8 19171 1 1 27 ILE H H 6.426 16.302 20.257 1.00 . A A . 27 ILE H 1 1 8 19172 1 1 27 ILE HA H 6.267 16.772 17.492 1.00 . A A . 27 ILE HA 1 1 8 19173 1 1 27 ILE HB H 6.420 18.483 19.335 1.00 . A A . 27 ILE HB 1 1 8 19174 1 1 27 ILE HD11 H 8.603 20.837 18.146 1.00 . A A . 27 ILE HD11 1 1 8 19175 1 1 27 ILE HD12 H 7.035 20.699 18.948 1.00 . A A . 27 ILE HD12 1 1 8 19176 1 1 27 ILE HD13 H 7.123 21.169 17.256 1.00 . A A . 27 ILE HD13 1 1 8 19177 1 1 27 ILE HG12 H 8.419 18.825 17.070 1.00 . A A . 27 ILE HG12 1 1 8 19178 1 1 27 ILE HG13 H 6.678 18.980 16.872 1.00 . A A . 27 ILE HG13 1 1 8 19179 1 1 27 ILE HG21 H 9.419 18.081 19.098 1.00 . A A . 27 ILE HG21 1 1 8 19180 1 1 27 ILE HG22 H 8.468 17.352 20.392 1.00 . A A . 27 ILE HG22 1 1 8 19181 1 1 27 ILE HG23 H 8.548 19.107 20.240 1.00 . A A . 27 ILE HG23 1 1 8 19182 1 1 27 ILE N N 6.500 15.915 19.360 1.00 . A A . 27 ILE N 1 1 8 19183 1 1 27 ILE O O 8.555 16.213 16.507 1.00 . A A . 27 ILE O 1 1 8 19184 1 1 28 HIS C C 10.033 13.662 17.233 1.00 . A A . 28 HIS C 1 1 8 19185 1 1 28 HIS CA C 10.316 14.860 18.140 1.00 . A A . 28 HIS CA 1 1 8 19186 1 1 28 HIS CB C 11.120 14.417 19.361 1.00 . A A . 28 HIS CB 1 1 8 19187 1 1 28 HIS CD2 C 13.576 14.587 18.447 1.00 . A A . 28 HIS CD2 1 1 8 19188 1 1 28 HIS CE1 C 14.081 12.481 18.501 1.00 . A A . 28 HIS CE1 1 1 8 19189 1 1 28 HIS CG C 12.473 13.925 18.927 1.00 . A A . 28 HIS CG 1 1 8 19190 1 1 28 HIS H H 8.805 15.434 19.513 1.00 . A A . 28 HIS H 1 1 8 19191 1 1 28 HIS HA H 10.898 15.585 17.584 1.00 . A A . 28 HIS HA 1 1 8 19192 1 1 28 HIS HB2 H 11.240 15.255 20.030 1.00 . A A . 28 HIS HB2 1 1 8 19193 1 1 28 HIS HB3 H 10.596 13.625 19.869 1.00 . A A . 28 HIS HB3 1 1 8 19194 1 1 28 HIS HD1 H 12.244 11.843 19.245 1.00 . A A . 28 HIS HD1 1 1 8 19195 1 1 28 HIS HD2 H 13.645 15.655 18.300 1.00 . A A . 28 HIS HD2 1 1 8 19196 1 1 28 HIS HE1 H 14.616 11.547 18.409 1.00 . A A . 28 HIS HE1 1 1 8 19197 1 1 28 HIS HE2 H 15.485 13.862 17.829 1.00 . A A . 28 HIS HE2 1 1 8 19198 1 1 28 HIS N N 9.071 15.484 18.572 1.00 . A A . 28 HIS N 1 1 8 19199 1 1 28 HIS ND1 N 12.818 12.583 18.952 1.00 . A A . 28 HIS ND1 1 1 8 19200 1 1 28 HIS NE2 N 14.590 13.672 18.179 1.00 . A A . 28 HIS NE2 1 1 8 19201 1 1 28 HIS O O 10.957 12.978 16.791 1.00 . A A . 28 HIS O 1 1 8 19202 1 1 29 ALA C C 8.842 12.537 14.669 1.00 . A A . 29 ALA C 1 1 8 19203 1 1 29 ALA CA C 8.365 12.303 16.099 1.00 . A A . 29 ALA CA 1 1 8 19204 1 1 29 ALA CB C 6.844 12.144 16.111 1.00 . A A . 29 ALA CB 1 1 8 19205 1 1 29 ALA H H 8.063 13.995 17.340 1.00 . A A . 29 ALA H 1 1 8 19206 1 1 29 ALA HA H 8.814 11.395 16.474 1.00 . A A . 29 ALA HA 1 1 8 19207 1 1 29 ALA HB1 H 6.382 13.079 15.830 1.00 . A A . 29 ALA HB1 1 1 8 19208 1 1 29 ALA HB2 H 6.518 11.864 17.103 1.00 . A A . 29 ALA HB2 1 1 8 19209 1 1 29 ALA HB3 H 6.557 11.375 15.409 1.00 . A A . 29 ALA HB3 1 1 8 19210 1 1 29 ALA N N 8.756 13.417 16.959 1.00 . A A . 29 ALA N 1 1 8 19211 1 1 29 ALA O O 9.389 11.636 14.032 1.00 . A A . 29 ALA O 1 1 8 19212 1 1 30 MET C C 10.566 13.990 12.706 1.00 . A A . 30 MET C 1 1 8 19213 1 1 30 MET CA C 9.047 14.089 12.822 1.00 . A A . 30 MET CA 1 1 8 19214 1 1 30 MET CB C 8.594 15.528 12.472 1.00 . A A . 30 MET CB 1 1 8 19215 1 1 30 MET CE C 10.692 18.196 13.507 1.00 . A A . 30 MET CE 1 1 8 19216 1 1 30 MET CG C 8.633 16.406 13.742 1.00 . A A . 30 MET CG 1 1 8 19217 1 1 30 MET H H 8.191 14.430 14.725 1.00 . A A . 30 MET H 1 1 8 19218 1 1 30 MET HA H 8.596 13.392 12.129 1.00 . A A . 30 MET HA 1 1 8 19219 1 1 30 MET HB2 H 9.252 15.946 11.720 1.00 . A A . 30 MET HB2 1 1 8 19220 1 1 30 MET HB3 H 7.582 15.508 12.081 1.00 . A A . 30 MET HB3 1 1 8 19221 1 1 30 MET HE1 H 11.072 19.134 13.133 1.00 . A A . 30 MET HE1 1 1 8 19222 1 1 30 MET HE2 H 11.148 17.376 12.969 1.00 . A A . 30 MET HE2 1 1 8 19223 1 1 30 MET HE3 H 10.930 18.109 14.554 1.00 . A A . 30 MET HE3 1 1 8 19224 1 1 30 MET HG2 H 7.696 16.314 14.277 1.00 . A A . 30 MET HG2 1 1 8 19225 1 1 30 MET HG3 H 9.441 16.083 14.384 1.00 . A A . 30 MET HG3 1 1 8 19226 1 1 30 MET N N 8.632 13.751 14.170 1.00 . A A . 30 MET N 1 1 8 19227 1 1 30 MET O O 11.070 13.449 11.722 1.00 . A A . 30 MET O 1 1 8 19228 1 1 30 MET SD S 8.891 18.138 13.289 1.00 . A A . 30 MET SD 1 1 8 19229 1 1 31 ASN C C 13.236 13.038 13.422 1.00 . A A . 31 ASN C 1 1 8 19230 1 1 31 ASN CA C 12.743 14.467 13.650 1.00 . A A . 31 ASN CA 1 1 8 19231 1 1 31 ASN CB C 13.309 14.998 14.970 1.00 . A A . 31 ASN CB 1 1 8 19232 1 1 31 ASN CG C 14.833 14.989 14.931 1.00 . A A . 31 ASN CG 1 1 8 19233 1 1 31 ASN H H 10.829 14.923 14.457 1.00 . A A . 31 ASN H 1 1 8 19234 1 1 31 ASN HA H 13.091 15.093 12.844 1.00 . A A . 31 ASN HA 1 1 8 19235 1 1 31 ASN HB2 H 12.960 16.008 15.130 1.00 . A A . 31 ASN HB2 1 1 8 19236 1 1 31 ASN HB3 H 12.970 14.371 15.779 1.00 . A A . 31 ASN HB3 1 1 8 19237 1 1 31 ASN HD21 H 15.030 14.913 16.907 1.00 . A A . 31 ASN HD21 1 1 8 19238 1 1 31 ASN HD22 H 16.484 14.938 16.032 1.00 . A A . 31 ASN HD22 1 1 8 19239 1 1 31 ASN N N 11.285 14.506 13.697 1.00 . A A . 31 ASN N 1 1 8 19240 1 1 31 ASN ND2 N 15.506 14.943 16.049 1.00 . A A . 31 ASN ND2 1 1 8 19241 1 1 31 ASN O O 14.078 12.798 12.556 1.00 . A A . 31 ASN O 1 1 8 19242 1 1 31 ASN OD1 O 15.427 15.028 13.854 1.00 . A A . 31 ASN OD1 1 1 8 19243 1 1 32 SER C C 12.665 10.151 12.682 1.00 . A A . 32 SER C 1 1 8 19244 1 1 32 SER CA C 13.105 10.701 14.041 1.00 . A A . 32 SER CA 1 1 8 19245 1 1 32 SER CB C 12.470 9.865 15.151 1.00 . A A . 32 SER CB 1 1 8 19246 1 1 32 SER H H 12.037 12.345 14.867 1.00 . A A . 32 SER H 1 1 8 19247 1 1 32 SER HA H 14.179 10.631 14.116 1.00 . A A . 32 SER HA 1 1 8 19248 1 1 32 SER HB2 H 12.983 10.037 16.083 1.00 . A A . 32 SER HB2 1 1 8 19249 1 1 32 SER HB3 H 11.431 10.148 15.257 1.00 . A A . 32 SER HB3 1 1 8 19250 1 1 32 SER HG H 12.757 7.997 15.611 1.00 . A A . 32 SER HG 1 1 8 19251 1 1 32 SER N N 12.703 12.095 14.192 1.00 . A A . 32 SER N 1 1 8 19252 1 1 32 SER O O 13.475 9.621 11.922 1.00 . A A . 32 SER O 1 1 8 19253 1 1 32 SER OG O 12.564 8.489 14.810 1.00 . A A . 32 SER OG 1 1 8 19254 1 1 33 TYR C C 11.495 10.519 9.941 1.00 . A A . 33 TYR C 1 1 8 19255 1 1 33 TYR CA C 10.829 9.807 11.120 1.00 . A A . 33 TYR CA 1 1 8 19256 1 1 33 TYR CB C 9.314 10.060 11.086 1.00 . A A . 33 TYR CB 1 1 8 19257 1 1 33 TYR CD1 C 8.338 8.361 9.483 1.00 . A A . 33 TYR CD1 1 1 8 19258 1 1 33 TYR CD2 C 8.710 10.628 8.706 1.00 . A A . 33 TYR CD2 1 1 8 19259 1 1 33 TYR CE1 C 7.849 8.008 8.221 1.00 . A A . 33 TYR CE1 1 1 8 19260 1 1 33 TYR CE2 C 8.221 10.275 7.444 1.00 . A A . 33 TYR CE2 1 1 8 19261 1 1 33 TYR CG C 8.768 9.671 9.727 1.00 . A A . 33 TYR CG 1 1 8 19262 1 1 33 TYR CZ C 7.790 8.965 7.200 1.00 . A A . 33 TYR CZ 1 1 8 19263 1 1 33 TYR H H 10.777 10.718 13.031 1.00 . A A . 33 TYR H 1 1 8 19264 1 1 33 TYR HA H 11.009 8.744 11.037 1.00 . A A . 33 TYR HA 1 1 8 19265 1 1 33 TYR HB2 H 8.837 9.468 11.854 1.00 . A A . 33 TYR HB2 1 1 8 19266 1 1 33 TYR HB3 H 9.119 11.111 11.273 1.00 . A A . 33 TYR HB3 1 1 8 19267 1 1 33 TYR HD1 H 8.382 7.624 10.272 1.00 . A A . 33 TYR HD1 1 1 8 19268 1 1 33 TYR HD2 H 9.050 11.638 8.896 1.00 . A A . 33 TYR HD2 1 1 8 19269 1 1 33 TYR HE1 H 7.516 6.999 8.032 1.00 . A A . 33 TYR HE1 1 1 8 19270 1 1 33 TYR HE2 H 8.181 11.013 6.655 1.00 . A A . 33 TYR HE2 1 1 8 19271 1 1 33 TYR HH H 7.430 7.673 5.840 1.00 . A A . 33 TYR HH 1 1 8 19272 1 1 33 TYR N N 11.376 10.287 12.386 1.00 . A A . 33 TYR N 1 1 8 19273 1 1 33 TYR O O 11.899 9.889 8.963 1.00 . A A . 33 TYR O 1 1 8 19274 1 1 33 TYR OH O 7.308 8.617 5.953 1.00 . A A . 33 TYR OH 1 1 8 19275 1 1 34 TYR C C 13.633 12.177 8.763 1.00 . A A . 34 TYR C 1 1 8 19276 1 1 34 TYR CA C 12.213 12.643 8.999 1.00 . A A . 34 TYR CA 1 1 8 19277 1 1 34 TYR CB C 12.215 14.130 9.392 1.00 . A A . 34 TYR CB 1 1 8 19278 1 1 34 TYR CD1 C 14.176 15.050 8.089 1.00 . A A . 34 TYR CD1 1 1 8 19279 1 1 34 TYR CD2 C 11.933 15.639 7.382 1.00 . A A . 34 TYR CD2 1 1 8 19280 1 1 34 TYR CE1 C 14.706 15.809 7.039 1.00 . A A . 34 TYR CE1 1 1 8 19281 1 1 34 TYR CE2 C 12.463 16.398 6.332 1.00 . A A . 34 TYR CE2 1 1 8 19282 1 1 34 TYR CG C 12.790 14.965 8.260 1.00 . A A . 34 TYR CG 1 1 8 19283 1 1 34 TYR CZ C 13.850 16.483 6.162 1.00 . A A . 34 TYR CZ 1 1 8 19284 1 1 34 TYR H H 11.266 12.288 10.849 1.00 . A A . 34 TYR H 1 1 8 19285 1 1 34 TYR HA H 11.645 12.521 8.087 1.00 . A A . 34 TYR HA 1 1 8 19286 1 1 34 TYR HB2 H 11.202 14.444 9.597 1.00 . A A . 34 TYR HB2 1 1 8 19287 1 1 34 TYR HB3 H 12.819 14.265 10.278 1.00 . A A . 34 TYR HB3 1 1 8 19288 1 1 34 TYR HD1 H 14.839 14.535 8.768 1.00 . A A . 34 TYR HD1 1 1 8 19289 1 1 34 TYR HD2 H 10.862 15.575 7.514 1.00 . A A . 34 TYR HD2 1 1 8 19290 1 1 34 TYR HE1 H 15.776 15.874 6.907 1.00 . A A . 34 TYR HE1 1 1 8 19291 1 1 34 TYR HE2 H 11.802 16.918 5.653 1.00 . A A . 34 TYR HE2 1 1 8 19292 1 1 34 TYR HH H 14.132 18.150 5.273 1.00 . A A . 34 TYR HH 1 1 8 19293 1 1 34 TYR N N 11.606 11.838 10.048 1.00 . A A . 34 TYR N 1 1 8 19294 1 1 34 TYR O O 14.067 12.070 7.617 1.00 . A A . 34 TYR O 1 1 8 19295 1 1 34 TYR OH O 14.373 17.232 5.126 1.00 . A A . 34 TYR OH 1 1 8 19296 1 1 35 ARG C C 15.783 10.050 9.119 1.00 . A A . 35 ARG C 1 1 8 19297 1 1 35 ARG CA C 15.736 11.442 9.741 1.00 . A A . 35 ARG CA 1 1 8 19298 1 1 35 ARG CB C 16.400 11.422 11.120 1.00 . A A . 35 ARG CB 1 1 8 19299 1 1 35 ARG CD C 18.580 11.150 12.317 1.00 . A A . 35 ARG CD 1 1 8 19300 1 1 35 ARG CG C 17.880 11.054 10.964 1.00 . A A . 35 ARG CG 1 1 8 19301 1 1 35 ARG CZ C 20.513 9.714 11.952 1.00 . A A . 35 ARG CZ 1 1 8 19302 1 1 35 ARG H H 13.962 12.005 10.731 1.00 . A A . 35 ARG H 1 1 8 19303 1 1 35 ARG HA H 16.281 12.128 9.116 1.00 . A A . 35 ARG HA 1 1 8 19304 1 1 35 ARG HB2 H 16.316 12.400 11.574 1.00 . A A . 35 ARG HB2 1 1 8 19305 1 1 35 ARG HB3 H 15.912 10.691 11.744 1.00 . A A . 35 ARG HB3 1 1 8 19306 1 1 35 ARG HD2 H 18.418 12.131 12.734 1.00 . A A . 35 ARG HD2 1 1 8 19307 1 1 35 ARG HD3 H 18.172 10.405 12.986 1.00 . A A . 35 ARG HD3 1 1 8 19308 1 1 35 ARG HE H 20.625 11.695 12.195 1.00 . A A . 35 ARG HE 1 1 8 19309 1 1 35 ARG HG2 H 17.966 10.045 10.589 1.00 . A A . 35 ARG HG2 1 1 8 19310 1 1 35 ARG HG3 H 18.349 11.736 10.270 1.00 . A A . 35 ARG HG3 1 1 8 19311 1 1 35 ARG HH11 H 18.723 8.812 11.982 1.00 . A A . 35 ARG HH11 1 1 8 19312 1 1 35 ARG HH12 H 20.083 7.770 11.732 1.00 . A A . 35 ARG HH12 1 1 8 19313 1 1 35 ARG HH21 H 22.413 10.335 11.878 1.00 . A A . 35 ARG HH21 1 1 8 19314 1 1 35 ARG HH22 H 22.172 8.632 11.673 1.00 . A A . 35 ARG HH22 1 1 8 19315 1 1 35 ARG N N 14.360 11.901 9.841 1.00 . A A . 35 ARG N 1 1 8 19316 1 1 35 ARG NE N 20.017 10.930 12.152 1.00 . A A . 35 ARG NE 1 1 8 19317 1 1 35 ARG NH1 N 19.713 8.685 11.884 1.00 . A A . 35 ARG NH1 1 1 8 19318 1 1 35 ARG NH2 N 21.801 9.547 11.825 1.00 . A A . 35 ARG NH2 1 1 8 19319 1 1 35 ARG O O 16.746 9.693 8.441 1.00 . A A . 35 ARG O 1 1 8 19320 1 1 36 SER C C 14.446 7.932 7.319 1.00 . A A . 36 SER C 1 1 8 19321 1 1 36 SER CA C 14.671 7.906 8.827 1.00 . A A . 36 SER CA 1 1 8 19322 1 1 36 SER CB C 13.540 7.125 9.500 1.00 . A A . 36 SER CB 1 1 8 19323 1 1 36 SER H H 14.000 9.600 9.912 1.00 . A A . 36 SER H 1 1 8 19324 1 1 36 SER HA H 15.604 7.400 9.030 1.00 . A A . 36 SER HA 1 1 8 19325 1 1 36 SER HB2 H 13.701 7.094 10.566 1.00 . A A . 36 SER HB2 1 1 8 19326 1 1 36 SER HB3 H 12.598 7.607 9.293 1.00 . A A . 36 SER HB3 1 1 8 19327 1 1 36 SER HG H 12.989 5.789 8.197 1.00 . A A . 36 SER HG 1 1 8 19328 1 1 36 SER N N 14.740 9.262 9.364 1.00 . A A . 36 SER N 1 1 8 19329 1 1 36 SER O O 15.064 7.170 6.574 1.00 . A A . 36 SER O 1 1 8 19330 1 1 36 SER OG O 13.526 5.797 8.992 1.00 . A A . 36 SER OG 1 1 8 19331 1 1 37 VAL C C 14.477 9.422 4.684 1.00 . A A . 37 VAL C 1 1 8 19332 1 1 37 VAL CA C 13.265 8.897 5.443 1.00 . A A . 37 VAL CA 1 1 8 19333 1 1 37 VAL CB C 12.063 9.847 5.209 1.00 . A A . 37 VAL CB 1 1 8 19334 1 1 37 VAL CG1 C 11.864 10.143 3.706 1.00 . A A . 37 VAL CG1 1 1 8 19335 1 1 37 VAL CG2 C 10.788 9.205 5.768 1.00 . A A . 37 VAL CG2 1 1 8 19336 1 1 37 VAL H H 13.093 9.394 7.514 1.00 . A A . 37 VAL H 1 1 8 19337 1 1 37 VAL HA H 13.016 7.915 5.069 1.00 . A A . 37 VAL HA 1 1 8 19338 1 1 37 VAL HB H 12.246 10.777 5.725 1.00 . A A . 37 VAL HB 1 1 8 19339 1 1 37 VAL HG11 H 12.672 10.763 3.345 1.00 . A A . 37 VAL HG11 1 1 8 19340 1 1 37 VAL HG12 H 10.931 10.671 3.560 1.00 . A A . 37 VAL HG12 1 1 8 19341 1 1 37 VAL HG13 H 11.841 9.216 3.154 1.00 . A A . 37 VAL HG13 1 1 8 19342 1 1 37 VAL HG21 H 9.939 9.814 5.503 1.00 . A A . 37 VAL HG21 1 1 8 19343 1 1 37 VAL HG22 H 10.860 9.135 6.843 1.00 . A A . 37 VAL HG22 1 1 8 19344 1 1 37 VAL HG23 H 10.664 8.216 5.348 1.00 . A A . 37 VAL HG23 1 1 8 19345 1 1 37 VAL N N 13.555 8.812 6.875 1.00 . A A . 37 VAL N 1 1 8 19346 1 1 37 VAL O O 15.019 8.734 3.820 1.00 . A A . 37 VAL O 1 1 8 19347 1 1 38 VAL C C 17.220 10.262 4.249 1.00 . A A . 38 VAL C 1 1 8 19348 1 1 38 VAL CA C 16.045 11.242 4.319 1.00 . A A . 38 VAL CA 1 1 8 19349 1 1 38 VAL CB C 16.491 12.514 5.056 1.00 . A A . 38 VAL CB 1 1 8 19350 1 1 38 VAL CG1 C 16.940 12.156 6.479 1.00 . A A . 38 VAL CG1 1 1 8 19351 1 1 38 VAL CG2 C 17.660 13.172 4.308 1.00 . A A . 38 VAL CG2 1 1 8 19352 1 1 38 VAL H H 14.424 11.142 5.707 1.00 . A A . 38 VAL H 1 1 8 19353 1 1 38 VAL HA H 15.743 11.508 3.317 1.00 . A A . 38 VAL HA 1 1 8 19354 1 1 38 VAL HB H 15.661 13.207 5.106 1.00 . A A . 38 VAL HB 1 1 8 19355 1 1 38 VAL HG11 H 16.993 13.055 7.074 1.00 . A A . 38 VAL HG11 1 1 8 19356 1 1 38 VAL HG12 H 17.916 11.686 6.452 1.00 . A A . 38 VAL HG12 1 1 8 19357 1 1 38 VAL HG13 H 16.233 11.473 6.912 1.00 . A A . 38 VAL HG13 1 1 8 19358 1 1 38 VAL HG21 H 17.820 14.168 4.698 1.00 . A A . 38 VAL HG21 1 1 8 19359 1 1 38 VAL HG22 H 17.431 13.229 3.263 1.00 . A A . 38 VAL HG22 1 1 8 19360 1 1 38 VAL HG23 H 18.557 12.584 4.443 1.00 . A A . 38 VAL HG23 1 1 8 19361 1 1 38 VAL N N 14.895 10.640 5.009 1.00 . A A . 38 VAL N 1 1 8 19362 1 1 38 VAL O O 17.891 10.154 3.224 1.00 . A A . 38 VAL O 1 1 8 19363 1 1 39 SER C C 18.435 7.595 4.214 1.00 . A A . 39 SER C 1 1 8 19364 1 1 39 SER CA C 18.540 8.572 5.384 1.00 . A A . 39 SER CA 1 1 8 19365 1 1 39 SER CB C 18.488 7.799 6.707 1.00 . A A . 39 SER CB 1 1 8 19366 1 1 39 SER H H 16.879 9.668 6.131 1.00 . A A . 39 SER H 1 1 8 19367 1 1 39 SER HA H 19.481 9.096 5.323 1.00 . A A . 39 SER HA 1 1 8 19368 1 1 39 SER HB2 H 17.489 7.428 6.869 1.00 . A A . 39 SER HB2 1 1 8 19369 1 1 39 SER HB3 H 19.178 6.965 6.674 1.00 . A A . 39 SER HB3 1 1 8 19370 1 1 39 SER HG H 19.467 8.220 8.335 1.00 . A A . 39 SER HG 1 1 8 19371 1 1 39 SER N N 17.447 9.540 5.342 1.00 . A A . 39 SER N 1 1 8 19372 1 1 39 SER O O 19.418 7.336 3.518 1.00 . A A . 39 SER O 1 1 8 19373 1 1 39 SER OG O 18.832 8.673 7.774 1.00 . A A . 39 SER OG 1 1 8 19374 1 1 40 THR C C 16.742 6.867 1.597 1.00 . A A . 40 THR C 1 1 8 19375 1 1 40 THR CA C 17.005 6.119 2.904 1.00 . A A . 40 THR CA 1 1 8 19376 1 1 40 THR CB C 15.802 5.222 3.235 1.00 . A A . 40 THR CB 1 1 8 19377 1 1 40 THR CG2 C 15.541 4.241 2.084 1.00 . A A . 40 THR CG2 1 1 8 19378 1 1 40 THR H H 16.491 7.304 4.588 1.00 . A A . 40 THR H 1 1 8 19379 1 1 40 THR HA H 17.877 5.491 2.777 1.00 . A A . 40 THR HA 1 1 8 19380 1 1 40 THR HB H 14.927 5.840 3.385 1.00 . A A . 40 THR HB 1 1 8 19381 1 1 40 THR HG1 H 16.999 4.245 4.423 1.00 . A A . 40 THR HG1 1 1 8 19382 1 1 40 THR HG21 H 16.471 3.775 1.783 1.00 . A A . 40 THR HG21 1 1 8 19383 1 1 40 THR HG22 H 15.117 4.774 1.244 1.00 . A A . 40 THR HG22 1 1 8 19384 1 1 40 THR HG23 H 14.850 3.481 2.412 1.00 . A A . 40 THR HG23 1 1 8 19385 1 1 40 THR N N 17.236 7.061 4.001 1.00 . A A . 40 THR N 1 1 8 19386 1 1 40 THR O O 17.092 6.393 0.516 1.00 . A A . 40 THR O 1 1 8 19387 1 1 40 THR OG1 O 16.070 4.490 4.426 1.00 . A A . 40 THR OG1 1 1 8 19388 1 1 41 LEU C C 17.062 9.107 -0.301 1.00 . A A . 41 LEU C 1 1 8 19389 1 1 41 LEU CA C 15.789 8.824 0.516 1.00 . A A . 41 LEU CA 1 1 8 19390 1 1 41 LEU CB C 15.117 10.155 0.951 1.00 . A A . 41 LEU CB 1 1 8 19391 1 1 41 LEU CD1 C 13.536 12.006 0.314 1.00 . A A . 41 LEU CD1 1 1 8 19392 1 1 41 LEU CD2 C 14.828 10.783 -1.478 1.00 . A A . 41 LEU CD2 1 1 8 19393 1 1 41 LEU CG C 14.125 10.653 -0.111 1.00 . A A . 41 LEU CG 1 1 8 19394 1 1 41 LEU H H 15.862 8.364 2.594 1.00 . A A . 41 LEU H 1 1 8 19395 1 1 41 LEU HA H 15.103 8.254 -0.094 1.00 . A A . 41 LEU HA 1 1 8 19396 1 1 41 LEU HB2 H 14.584 9.995 1.872 1.00 . A A . 41 LEU HB2 1 1 8 19397 1 1 41 LEU HB3 H 15.870 10.913 1.101 1.00 . A A . 41 LEU HB3 1 1 8 19398 1 1 41 LEU HD11 H 14.291 12.772 0.230 1.00 . A A . 41 LEU HD11 1 1 8 19399 1 1 41 LEU HD12 H 13.191 11.950 1.336 1.00 . A A . 41 LEU HD12 1 1 8 19400 1 1 41 LEU HD13 H 12.703 12.251 -0.331 1.00 . A A . 41 LEU HD13 1 1 8 19401 1 1 41 LEU HD21 H 14.903 9.807 -1.931 1.00 . A A . 41 LEU HD21 1 1 8 19402 1 1 41 LEU HD22 H 15.818 11.199 -1.348 1.00 . A A . 41 LEU HD22 1 1 8 19403 1 1 41 LEU HD23 H 14.261 11.430 -2.130 1.00 . A A . 41 LEU HD23 1 1 8 19404 1 1 41 LEU HG H 13.324 9.942 -0.176 1.00 . A A . 41 LEU HG 1 1 8 19405 1 1 41 LEU N N 16.118 8.035 1.706 1.00 . A A . 41 LEU N 1 1 8 19406 1 1 41 LEU O O 17.066 8.963 -1.524 1.00 . A A . 41 LEU O 1 1 8 19407 1 1 42 VAL C C 20.012 8.523 -0.857 1.00 . A A . 42 VAL C 1 1 8 19408 1 1 42 VAL CA C 19.393 9.798 -0.289 1.00 . A A . 42 VAL CA 1 1 8 19409 1 1 42 VAL CB C 20.353 10.466 0.713 1.00 . A A . 42 VAL CB 1 1 8 19410 1 1 42 VAL CG1 C 21.748 10.668 0.078 1.00 . A A . 42 VAL CG1 1 1 8 19411 1 1 42 VAL CG2 C 19.767 11.822 1.119 1.00 . A A . 42 VAL CG2 1 1 8 19412 1 1 42 VAL H H 18.070 9.598 1.357 1.00 . A A . 42 VAL H 1 1 8 19413 1 1 42 VAL HA H 19.205 10.485 -1.103 1.00 . A A . 42 VAL HA 1 1 8 19414 1 1 42 VAL HB H 20.439 9.840 1.596 1.00 . A A . 42 VAL HB 1 1 8 19415 1 1 42 VAL HG11 H 21.638 10.991 -0.949 1.00 . A A . 42 VAL HG11 1 1 8 19416 1 1 42 VAL HG12 H 22.292 9.736 0.101 1.00 . A A . 42 VAL HG12 1 1 8 19417 1 1 42 VAL HG13 H 22.305 11.415 0.632 1.00 . A A . 42 VAL HG13 1 1 8 19418 1 1 42 VAL HG21 H 19.625 12.432 0.239 1.00 . A A . 42 VAL HG21 1 1 8 19419 1 1 42 VAL HG22 H 20.444 12.319 1.798 1.00 . A A . 42 VAL HG22 1 1 8 19420 1 1 42 VAL HG23 H 18.817 11.667 1.606 1.00 . A A . 42 VAL HG23 1 1 8 19421 1 1 42 VAL N N 18.130 9.499 0.384 1.00 . A A . 42 VAL N 1 1 8 19422 1 1 42 VAL O O 21.039 8.560 -1.534 1.00 . A A . 42 VAL O 1 1 8 19423 1 1 43 GLN C C 18.888 5.470 -2.034 1.00 . A A . 43 GLN C 1 1 8 19424 1 1 43 GLN CA C 19.870 6.090 -1.042 1.00 . A A . 43 GLN CA 1 1 8 19425 1 1 43 GLN CB C 20.054 5.148 0.156 1.00 . A A . 43 GLN CB 1 1 8 19426 1 1 43 GLN CD C 21.045 2.956 0.884 1.00 . A A . 43 GLN CD 1 1 8 19427 1 1 43 GLN CG C 20.660 3.821 -0.315 1.00 . A A . 43 GLN CG 1 1 8 19428 1 1 43 GLN H H 18.564 7.424 -0.020 1.00 . A A . 43 GLN H 1 1 8 19429 1 1 43 GLN HA H 20.827 6.206 -1.535 1.00 . A A . 43 GLN HA 1 1 8 19430 1 1 43 GLN HB2 H 20.711 5.610 0.878 1.00 . A A . 43 GLN HB2 1 1 8 19431 1 1 43 GLN HB3 H 19.093 4.958 0.614 1.00 . A A . 43 GLN HB3 1 1 8 19432 1 1 43 GLN HE21 H 21.060 1.273 -0.170 1.00 . A A . 43 GLN HE21 1 1 8 19433 1 1 43 GLN HE22 H 21.446 1.104 1.475 1.00 . A A . 43 GLN HE22 1 1 8 19434 1 1 43 GLN HG2 H 19.936 3.289 -0.915 1.00 . A A . 43 GLN HG2 1 1 8 19435 1 1 43 GLN HG3 H 21.541 4.016 -0.908 1.00 . A A . 43 GLN HG3 1 1 8 19436 1 1 43 GLN N N 19.378 7.392 -0.564 1.00 . A A . 43 GLN N 1 1 8 19437 1 1 43 GLN NE2 N 21.195 1.671 0.715 1.00 . A A . 43 GLN NE2 1 1 8 19438 1 1 43 GLN O O 19.292 4.878 -3.035 1.00 . A A . 43 GLN O 1 1 8 19439 1 1 43 GLN OE1 O 21.222 3.459 1.994 1.00 . A A . 43 GLN OE1 1 1 8 19440 1 1 44 ASP C C 16.833 5.350 -4.050 1.00 . A A . 44 ASP C 1 1 8 19441 1 1 44 ASP CA C 16.553 5.034 -2.595 1.00 . A A . 44 ASP CA 1 1 8 19442 1 1 44 ASP CB C 15.177 5.599 -2.200 1.00 . A A . 44 ASP CB 1 1 8 19443 1 1 44 ASP CG C 14.081 4.984 -3.075 1.00 . A A . 44 ASP CG 1 1 8 19444 1 1 44 ASP H H 17.335 6.091 -0.934 1.00 . A A . 44 ASP H 1 1 8 19445 1 1 44 ASP HA H 16.540 3.962 -2.463 1.00 . A A . 44 ASP HA 1 1 8 19446 1 1 44 ASP HB2 H 14.982 5.367 -1.163 1.00 . A A . 44 ASP HB2 1 1 8 19447 1 1 44 ASP HB3 H 15.180 6.671 -2.332 1.00 . A A . 44 ASP HB3 1 1 8 19448 1 1 44 ASP N N 17.598 5.609 -1.745 1.00 . A A . 44 ASP N 1 1 8 19449 1 1 44 ASP O O 16.790 4.475 -4.915 1.00 . A A . 44 ASP O 1 1 8 19450 1 1 44 ASP OD1 O 14.425 4.208 -3.953 1.00 . A A . 44 ASP OD1 1 1 8 19451 1 1 44 ASP OD2 O 12.922 5.298 -2.859 1.00 . A A . 44 ASP OD2 1 1 8 19452 1 1 45 GLN C C 18.946 7.252 -5.841 1.00 . A A . 45 GLN C 1 1 8 19453 1 1 45 GLN CA C 17.434 7.062 -5.668 1.00 . A A . 45 GLN CA 1 1 8 19454 1 1 45 GLN CB C 16.691 8.373 -5.935 1.00 . A A . 45 GLN CB 1 1 8 19455 1 1 45 GLN CD C 16.034 7.854 -8.299 1.00 . A A . 45 GLN CD 1 1 8 19456 1 1 45 GLN CG C 16.857 8.775 -7.401 1.00 . A A . 45 GLN CG 1 1 8 19457 1 1 45 GLN H H 17.153 7.271 -3.587 1.00 . A A . 45 GLN H 1 1 8 19458 1 1 45 GLN HA H 17.096 6.325 -6.389 1.00 . A A . 45 GLN HA 1 1 8 19459 1 1 45 GLN HB2 H 15.639 8.235 -5.715 1.00 . A A . 45 GLN HB2 1 1 8 19460 1 1 45 GLN HB3 H 17.083 9.150 -5.299 1.00 . A A . 45 GLN HB3 1 1 8 19461 1 1 45 GLN HE21 H 14.296 8.561 -7.652 1.00 . A A . 45 GLN HE21 1 1 8 19462 1 1 45 GLN HE22 H 14.191 7.336 -8.822 1.00 . A A . 45 GLN HE22 1 1 8 19463 1 1 45 GLN HG2 H 16.521 9.783 -7.520 1.00 . A A . 45 GLN HG2 1 1 8 19464 1 1 45 GLN HG3 H 17.894 8.709 -7.676 1.00 . A A . 45 GLN HG3 1 1 8 19465 1 1 45 GLN N N 17.133 6.617 -4.315 1.00 . A A . 45 GLN N 1 1 8 19466 1 1 45 GLN NE2 N 14.731 7.923 -8.255 1.00 . A A . 45 GLN NE2 1 1 8 19467 1 1 45 GLN O O 19.653 6.313 -6.205 1.00 . A A . 45 GLN O 1 1 8 19468 1 1 45 GLN OE1 O 16.585 7.037 -9.036 1.00 . A A . 45 GLN OE1 1 1 8 19469 1 1 46 LEU C C 21.240 8.843 -7.208 1.00 . A A . 46 LEU C 1 1 8 19470 1 1 46 LEU CA C 20.853 8.772 -5.726 1.00 . A A . 46 LEU CA 1 1 8 19471 1 1 46 LEU CB C 21.696 7.695 -4.974 1.00 . A A . 46 LEU CB 1 1 8 19472 1 1 46 LEU CD1 C 23.643 7.246 -3.472 1.00 . A A . 46 LEU CD1 1 1 8 19473 1 1 46 LEU CD2 C 23.866 8.920 -5.314 1.00 . A A . 46 LEU CD2 1 1 8 19474 1 1 46 LEU CG C 22.912 8.324 -4.272 1.00 . A A . 46 LEU CG 1 1 8 19475 1 1 46 LEU H H 18.818 9.177 -5.304 1.00 . A A . 46 LEU H 1 1 8 19476 1 1 46 LEU HA H 21.025 9.745 -5.284 1.00 . A A . 46 LEU HA 1 1 8 19477 1 1 46 LEU HB2 H 21.073 7.223 -4.228 1.00 . A A . 46 LEU HB2 1 1 8 19478 1 1 46 LEU HB3 H 22.044 6.938 -5.668 1.00 . A A . 46 LEU HB3 1 1 8 19479 1 1 46 LEU HD11 H 24.478 7.688 -2.948 1.00 . A A . 46 LEU HD11 1 1 8 19480 1 1 46 LEU HD12 H 24.004 6.483 -4.145 1.00 . A A . 46 LEU HD12 1 1 8 19481 1 1 46 LEU HD13 H 22.963 6.804 -2.758 1.00 . A A . 46 LEU HD13 1 1 8 19482 1 1 46 LEU HD21 H 23.376 9.734 -5.831 1.00 . A A . 46 LEU HD21 1 1 8 19483 1 1 46 LEU HD22 H 24.146 8.157 -6.024 1.00 . A A . 46 LEU HD22 1 1 8 19484 1 1 46 LEU HD23 H 24.753 9.291 -4.818 1.00 . A A . 46 LEU HD23 1 1 8 19485 1 1 46 LEU HG H 22.576 9.098 -3.599 1.00 . A A . 46 LEU HG 1 1 8 19486 1 1 46 LEU N N 19.428 8.465 -5.590 1.00 . A A . 46 LEU N 1 1 8 19487 1 1 46 LEU O O 22.344 8.458 -7.594 1.00 . A A . 46 LEU O 1 1 8 19488 1 1 47 THR C C 20.988 10.876 -9.834 1.00 . A A . 47 THR C 1 1 8 19489 1 1 47 THR CA C 20.562 9.457 -9.473 1.00 . A A . 47 THR CA 1 1 8 19490 1 1 47 THR CB C 19.286 9.074 -10.246 1.00 . A A . 47 THR CB 1 1 8 19491 1 1 47 THR CG2 C 18.214 10.176 -10.132 1.00 . A A . 47 THR CG2 1 1 8 19492 1 1 47 THR H H 19.457 9.628 -7.664 1.00 . A A . 47 THR H 1 1 8 19493 1 1 47 THR HA H 21.350 8.782 -9.765 1.00 . A A . 47 THR HA 1 1 8 19494 1 1 47 THR HB H 18.895 8.150 -9.845 1.00 . A A . 47 THR HB 1 1 8 19495 1 1 47 THR HG1 H 18.800 8.946 -12.124 1.00 . A A . 47 THR HG1 1 1 8 19496 1 1 47 THR HG21 H 18.452 10.968 -10.825 1.00 . A A . 47 THR HG21 1 1 8 19497 1 1 47 THR HG22 H 18.193 10.575 -9.126 1.00 . A A . 47 THR HG22 1 1 8 19498 1 1 47 THR HG23 H 17.242 9.770 -10.377 1.00 . A A . 47 THR HG23 1 1 8 19499 1 1 47 THR N N 20.320 9.338 -8.028 1.00 . A A . 47 THR N 1 1 8 19500 1 1 47 THR O O 21.630 11.111 -10.857 1.00 . A A . 47 THR O 1 1 8 19501 1 1 47 THR OG1 O 19.613 8.888 -11.616 1.00 . A A . 47 THR OG1 1 1 8 19502 1 1 48 LYS C C 20.691 14.059 -7.980 1.00 . A A . 48 LYS C 1 1 8 19503 1 1 48 LYS CA C 20.949 13.223 -9.222 1.00 . A A . 48 LYS CA 1 1 8 19504 1 1 48 LYS CB C 20.125 13.759 -10.397 1.00 . A A . 48 LYS CB 1 1 8 19505 1 1 48 LYS CD C 20.045 15.775 -11.961 1.00 . A A . 48 LYS CD 1 1 8 19506 1 1 48 LYS CE C 21.362 15.667 -12.743 1.00 . A A . 48 LYS CE 1 1 8 19507 1 1 48 LYS CG C 20.271 15.304 -10.506 1.00 . A A . 48 LYS CG 1 1 8 19508 1 1 48 LYS H H 20.098 11.580 -8.184 1.00 . A A . 48 LYS H 1 1 8 19509 1 1 48 LYS HA H 21.999 13.295 -9.473 1.00 . A A . 48 LYS HA 1 1 8 19510 1 1 48 LYS HB2 H 20.467 13.285 -11.306 1.00 . A A . 48 LYS HB2 1 1 8 19511 1 1 48 LYS HB3 H 19.086 13.505 -10.242 1.00 . A A . 48 LYS HB3 1 1 8 19512 1 1 48 LYS HD2 H 19.291 15.162 -12.437 1.00 . A A . 48 LYS HD2 1 1 8 19513 1 1 48 LYS HD3 H 19.722 16.808 -11.963 1.00 . A A . 48 LYS HD3 1 1 8 19514 1 1 48 LYS HE2 H 22.082 16.353 -12.316 1.00 . A A . 48 LYS HE2 1 1 8 19515 1 1 48 LYS HE3 H 21.748 14.661 -12.671 1.00 . A A . 48 LYS HE3 1 1 8 19516 1 1 48 LYS HG2 H 19.536 15.767 -9.864 1.00 . A A . 48 LYS HG2 1 1 8 19517 1 1 48 LYS HG3 H 21.259 15.610 -10.173 1.00 . A A . 48 LYS HG3 1 1 8 19518 1 1 48 LYS HZ1 H 20.254 15.534 -14.499 1.00 . A A . 48 LYS HZ1 1 1 8 19519 1 1 48 LYS HZ2 H 21.924 15.693 -14.748 1.00 . A A . 48 LYS HZ2 1 1 8 19520 1 1 48 LYS HZ3 H 21.007 17.040 -14.266 1.00 . A A . 48 LYS HZ3 1 1 8 19521 1 1 48 LYS N N 20.608 11.825 -8.984 1.00 . A A . 48 LYS N 1 1 8 19522 1 1 48 LYS NZ N 21.118 16.009 -14.172 1.00 . A A . 48 LYS NZ 1 1 8 19523 1 1 48 LYS O O 19.624 13.969 -7.371 1.00 . A A . 48 LYS O 1 1 8 19524 1 1 49 ASN C C 20.257 16.546 -6.515 1.00 . A A . 49 ASN C 1 1 8 19525 1 1 49 ASN CA C 21.545 15.728 -6.436 1.00 . A A . 49 ASN CA 1 1 8 19526 1 1 49 ASN CB C 22.742 16.676 -6.340 1.00 . A A . 49 ASN CB 1 1 8 19527 1 1 49 ASN CG C 24.040 15.882 -6.413 1.00 . A A . 49 ASN CG 1 1 8 19528 1 1 49 ASN H H 22.499 14.905 -8.129 1.00 . A A . 49 ASN H 1 1 8 19529 1 1 49 ASN HA H 21.526 15.111 -5.563 1.00 . A A . 49 ASN HA 1 1 8 19530 1 1 49 ASN HB2 H 22.709 17.387 -7.154 1.00 . A A . 49 ASN HB2 1 1 8 19531 1 1 49 ASN HB3 H 22.701 17.205 -5.399 1.00 . A A . 49 ASN HB3 1 1 8 19532 1 1 49 ASN HD21 H 24.987 17.273 -7.468 1.00 . A A . 49 ASN HD21 1 1 8 19533 1 1 49 ASN HD22 H 25.902 15.891 -7.102 1.00 . A A . 49 ASN HD22 1 1 8 19534 1 1 49 ASN N N 21.672 14.874 -7.605 1.00 . A A . 49 ASN N 1 1 8 19535 1 1 49 ASN ND2 N 25.062 16.392 -7.047 1.00 . A A . 49 ASN ND2 1 1 8 19536 1 1 49 ASN O O 19.621 16.819 -5.497 1.00 . A A . 49 ASN O 1 1 8 19537 1 1 49 ASN OD1 O 24.125 14.767 -5.900 1.00 . A A . 49 ASN OD1 1 1 8 19538 1 1 50 ALA C C 17.403 16.873 -7.635 1.00 . A A . 50 ALA C 1 1 8 19539 1 1 50 ALA CA C 18.654 17.727 -7.909 1.00 . A A . 50 ALA CA 1 1 8 19540 1 1 50 ALA CB C 18.604 18.314 -9.345 1.00 . A A . 50 ALA CB 1 1 8 19541 1 1 50 ALA H H 20.427 16.688 -8.506 1.00 . A A . 50 ALA H 1 1 8 19542 1 1 50 ALA HA H 18.671 18.545 -7.202 1.00 . A A . 50 ALA HA 1 1 8 19543 1 1 50 ALA HB1 H 18.077 19.261 -9.338 1.00 . A A . 50 ALA HB1 1 1 8 19544 1 1 50 ALA HB2 H 18.095 17.632 -10.016 1.00 . A A . 50 ALA HB2 1 1 8 19545 1 1 50 ALA HB3 H 19.612 18.473 -9.700 1.00 . A A . 50 ALA HB3 1 1 8 19546 1 1 50 ALA N N 19.881 16.935 -7.730 1.00 . A A . 50 ALA N 1 1 8 19547 1 1 50 ALA O O 16.501 17.278 -6.902 1.00 . A A . 50 ALA O 1 1 8 19548 1 1 51 VAL C C 15.894 14.598 -6.574 1.00 . A A . 51 VAL C 1 1 8 19549 1 1 51 VAL CA C 16.212 14.787 -8.065 1.00 . A A . 51 VAL CA 1 1 8 19550 1 1 51 VAL CB C 16.513 13.420 -8.730 1.00 . A A . 51 VAL CB 1 1 8 19551 1 1 51 VAL CG1 C 15.525 12.335 -8.233 1.00 . A A . 51 VAL CG1 1 1 8 19552 1 1 51 VAL CG2 C 16.396 13.555 -10.260 1.00 . A A . 51 VAL CG2 1 1 8 19553 1 1 51 VAL H H 18.116 15.421 -8.814 1.00 . A A . 51 VAL H 1 1 8 19554 1 1 51 VAL HA H 15.349 15.228 -8.542 1.00 . A A . 51 VAL HA 1 1 8 19555 1 1 51 VAL HB H 17.523 13.121 -8.473 1.00 . A A . 51 VAL HB 1 1 8 19556 1 1 51 VAL HG11 H 15.808 12.020 -7.238 1.00 . A A . 51 VAL HG11 1 1 8 19557 1 1 51 VAL HG12 H 15.548 11.480 -8.897 1.00 . A A . 51 VAL HG12 1 1 8 19558 1 1 51 VAL HG13 H 14.524 12.741 -8.208 1.00 . A A . 51 VAL HG13 1 1 8 19559 1 1 51 VAL HG21 H 16.834 12.690 -10.730 1.00 . A A . 51 VAL HG21 1 1 8 19560 1 1 51 VAL HG22 H 16.916 14.444 -10.588 1.00 . A A . 51 VAL HG22 1 1 8 19561 1 1 51 VAL HG23 H 15.355 13.626 -10.538 1.00 . A A . 51 VAL HG23 1 1 8 19562 1 1 51 VAL N N 17.368 15.691 -8.242 1.00 . A A . 51 VAL N 1 1 8 19563 1 1 51 VAL O O 14.730 14.614 -6.174 1.00 . A A . 51 VAL O 1 1 8 19564 1 1 52 VAL C C 16.431 15.576 -3.657 1.00 . A A . 52 VAL C 1 1 8 19565 1 1 52 VAL CA C 16.745 14.243 -4.327 1.00 . A A . 52 VAL CA 1 1 8 19566 1 1 52 VAL CB C 17.992 13.607 -3.698 1.00 . A A . 52 VAL CB 1 1 8 19567 1 1 52 VAL CG1 C 18.210 12.212 -4.294 1.00 . A A . 52 VAL CG1 1 1 8 19568 1 1 52 VAL CG2 C 19.209 14.464 -4.005 1.00 . A A . 52 VAL CG2 1 1 8 19569 1 1 52 VAL H H 17.840 14.418 -6.140 1.00 . A A . 52 VAL H 1 1 8 19570 1 1 52 VAL HA H 15.910 13.580 -4.161 1.00 . A A . 52 VAL HA 1 1 8 19571 1 1 52 VAL HB H 17.862 13.529 -2.627 1.00 . A A . 52 VAL HB 1 1 8 19572 1 1 52 VAL HG11 H 17.388 11.571 -4.017 1.00 . A A . 52 VAL HG11 1 1 8 19573 1 1 52 VAL HG12 H 19.132 11.799 -3.913 1.00 . A A . 52 VAL HG12 1 1 8 19574 1 1 52 VAL HG13 H 18.266 12.282 -5.373 1.00 . A A . 52 VAL HG13 1 1 8 19575 1 1 52 VAL HG21 H 20.093 14.003 -3.586 1.00 . A A . 52 VAL HG21 1 1 8 19576 1 1 52 VAL HG22 H 19.081 15.452 -3.584 1.00 . A A . 52 VAL HG22 1 1 8 19577 1 1 52 VAL HG23 H 19.312 14.533 -5.069 1.00 . A A . 52 VAL HG23 1 1 8 19578 1 1 52 VAL N N 16.934 14.422 -5.766 1.00 . A A . 52 VAL N 1 1 8 19579 1 1 52 VAL O O 15.712 15.627 -2.659 1.00 . A A . 52 VAL O 1 1 8 19580 1 1 53 LEU C C 15.287 18.342 -3.662 1.00 . A A . 53 LEU C 1 1 8 19581 1 1 53 LEU CA C 16.770 17.970 -3.616 1.00 . A A . 53 LEU CA 1 1 8 19582 1 1 53 LEU CB C 17.606 19.037 -4.381 1.00 . A A . 53 LEU CB 1 1 8 19583 1 1 53 LEU CD1 C 16.878 20.795 -2.728 1.00 . A A . 53 LEU CD1 1 1 8 19584 1 1 53 LEU CD2 C 19.116 19.626 -2.410 1.00 . A A . 53 LEU CD2 1 1 8 19585 1 1 53 LEU CG C 18.085 20.169 -3.448 1.00 . A A . 53 LEU CG 1 1 8 19586 1 1 53 LEU H H 17.551 16.550 -5.000 1.00 . A A . 53 LEU H 1 1 8 19587 1 1 53 LEU HA H 17.085 17.927 -2.576 1.00 . A A . 53 LEU HA 1 1 8 19588 1 1 53 LEU HB2 H 18.459 18.569 -4.817 1.00 . A A . 53 LEU HB2 1 1 8 19589 1 1 53 LEU HB3 H 17.010 19.474 -5.177 1.00 . A A . 53 LEU HB3 1 1 8 19590 1 1 53 LEU HD11 H 16.579 20.158 -1.911 1.00 . A A . 53 LEU HD11 1 1 8 19591 1 1 53 LEU HD12 H 16.052 20.909 -3.419 1.00 . A A . 53 LEU HD12 1 1 8 19592 1 1 53 LEU HD13 H 17.160 21.765 -2.342 1.00 . A A . 53 LEU HD13 1 1 8 19593 1 1 53 LEU HD21 H 19.902 20.356 -2.287 1.00 . A A . 53 LEU HD21 1 1 8 19594 1 1 53 LEU HD22 H 19.553 18.694 -2.751 1.00 . A A . 53 LEU HD22 1 1 8 19595 1 1 53 LEU HD23 H 18.636 19.456 -1.455 1.00 . A A . 53 LEU HD23 1 1 8 19596 1 1 53 LEU HG H 18.564 20.935 -4.050 1.00 . A A . 53 LEU HG 1 1 8 19597 1 1 53 LEU N N 16.989 16.652 -4.203 1.00 . A A . 53 LEU N 1 1 8 19598 1 1 53 LEU O O 14.721 18.785 -2.664 1.00 . A A . 53 LEU O 1 1 8 19599 1 1 54 LYS C C 12.408 17.617 -4.067 1.00 . A A . 54 LYS C 1 1 8 19600 1 1 54 LYS CA C 13.256 18.486 -4.981 1.00 . A A . 54 LYS CA 1 1 8 19601 1 1 54 LYS CB C 12.826 18.302 -6.453 1.00 . A A . 54 LYS CB 1 1 8 19602 1 1 54 LYS CD C 12.715 16.656 -8.376 1.00 . A A . 54 LYS CD 1 1 8 19603 1 1 54 LYS CE C 13.328 17.674 -9.358 1.00 . A A . 54 LYS CE 1 1 8 19604 1 1 54 LYS CG C 13.208 16.899 -6.946 1.00 . A A . 54 LYS CG 1 1 8 19605 1 1 54 LYS H H 15.168 17.795 -5.584 1.00 . A A . 54 LYS H 1 1 8 19606 1 1 54 LYS HA H 13.113 19.523 -4.708 1.00 . A A . 54 LYS HA 1 1 8 19607 1 1 54 LYS HB2 H 11.757 18.429 -6.535 1.00 . A A . 54 LYS HB2 1 1 8 19608 1 1 54 LYS HB3 H 13.325 19.042 -7.060 1.00 . A A . 54 LYS HB3 1 1 8 19609 1 1 54 LYS HD2 H 13.000 15.653 -8.671 1.00 . A A . 54 LYS HD2 1 1 8 19610 1 1 54 LYS HD3 H 11.639 16.736 -8.396 1.00 . A A . 54 LYS HD3 1 1 8 19611 1 1 54 LYS HE2 H 13.287 17.274 -10.364 1.00 . A A . 54 LYS HE2 1 1 8 19612 1 1 54 LYS HE3 H 12.765 18.597 -9.324 1.00 . A A . 54 LYS HE3 1 1 8 19613 1 1 54 LYS HG2 H 14.269 16.791 -6.917 1.00 . A A . 54 LYS HG2 1 1 8 19614 1 1 54 LYS HG3 H 12.758 16.164 -6.306 1.00 . A A . 54 LYS HG3 1 1 8 19615 1 1 54 LYS HZ1 H 15.244 18.337 -9.828 1.00 . A A . 54 LYS HZ1 1 1 8 19616 1 1 54 LYS HZ2 H 15.212 17.065 -8.708 1.00 . A A . 54 LYS HZ2 1 1 8 19617 1 1 54 LYS HZ3 H 14.784 18.636 -8.221 1.00 . A A . 54 LYS HZ3 1 1 8 19618 1 1 54 LYS N N 14.667 18.154 -4.823 1.00 . A A . 54 LYS N 1 1 8 19619 1 1 54 LYS NZ N 14.749 17.947 -9.001 1.00 . A A . 54 LYS NZ 1 1 8 19620 1 1 54 LYS O O 11.445 18.079 -3.455 1.00 . A A . 54 LYS O 1 1 8 19621 1 1 55 ARG C C 12.180 15.776 -1.689 1.00 . A A . 55 ARG C 1 1 8 19622 1 1 55 ARG CA C 12.048 15.400 -3.162 1.00 . A A . 55 ARG CA 1 1 8 19623 1 1 55 ARG CB C 12.586 13.971 -3.405 1.00 . A A . 55 ARG CB 1 1 8 19624 1 1 55 ARG CD C 10.563 12.590 -4.053 1.00 . A A . 55 ARG CD 1 1 8 19625 1 1 55 ARG CG C 11.552 12.912 -2.925 1.00 . A A . 55 ARG CG 1 1 8 19626 1 1 55 ARG CZ C 10.683 11.798 -6.353 1.00 . A A . 55 ARG CZ 1 1 8 19627 1 1 55 ARG H H 13.551 16.031 -4.496 1.00 . A A . 55 ARG H 1 1 8 19628 1 1 55 ARG HA H 11.007 15.439 -3.434 1.00 . A A . 55 ARG HA 1 1 8 19629 1 1 55 ARG HB2 H 12.785 13.842 -4.464 1.00 . A A . 55 ARG HB2 1 1 8 19630 1 1 55 ARG HB3 H 13.515 13.838 -2.860 1.00 . A A . 55 ARG HB3 1 1 8 19631 1 1 55 ARG HD2 H 9.811 11.911 -3.683 1.00 . A A . 55 ARG HD2 1 1 8 19632 1 1 55 ARG HD3 H 10.086 13.499 -4.392 1.00 . A A . 55 ARG HD3 1 1 8 19633 1 1 55 ARG HE H 12.186 11.644 -5.040 1.00 . A A . 55 ARG HE 1 1 8 19634 1 1 55 ARG HG2 H 12.065 12.004 -2.647 1.00 . A A . 55 ARG HG2 1 1 8 19635 1 1 55 ARG HG3 H 11.006 13.286 -2.068 1.00 . A A . 55 ARG HG3 1 1 8 19636 1 1 55 ARG HH11 H 8.972 12.679 -5.797 1.00 . A A . 55 ARG HH11 1 1 8 19637 1 1 55 ARG HH12 H 9.026 12.108 -7.432 1.00 . A A . 55 ARG HH12 1 1 8 19638 1 1 55 ARG HH21 H 12.260 10.880 -7.177 1.00 . A A . 55 ARG HH21 1 1 8 19639 1 1 55 ARG HH22 H 10.887 11.089 -8.212 1.00 . A A . 55 ARG HH22 1 1 8 19640 1 1 55 ARG N N 12.774 16.342 -3.987 1.00 . A A . 55 ARG N 1 1 8 19641 1 1 55 ARG NE N 11.268 11.961 -5.170 1.00 . A A . 55 ARG NE 1 1 8 19642 1 1 55 ARG NH1 N 9.466 12.227 -6.543 1.00 . A A . 55 ARG NH1 1 1 8 19643 1 1 55 ARG NH2 N 11.327 11.209 -7.323 1.00 . A A . 55 ARG NH2 1 1 8 19644 1 1 55 ARG O O 11.203 15.744 -0.941 1.00 . A A . 55 ARG O 1 1 8 19645 1 1 56 ILE C C 12.836 17.753 0.453 1.00 . A A . 56 ILE C 1 1 8 19646 1 1 56 ILE CA C 13.639 16.510 0.102 1.00 . A A . 56 ILE CA 1 1 8 19647 1 1 56 ILE CB C 15.148 16.773 0.297 1.00 . A A . 56 ILE CB 1 1 8 19648 1 1 56 ILE CD1 C 15.980 14.678 1.496 1.00 . A A . 56 ILE CD1 1 1 8 19649 1 1 56 ILE CG1 C 15.936 15.435 0.172 1.00 . A A . 56 ILE CG1 1 1 8 19650 1 1 56 ILE CG2 C 15.409 17.437 1.672 1.00 . A A . 56 ILE CG2 1 1 8 19651 1 1 56 ILE H H 14.135 16.139 -1.922 1.00 . A A . 56 ILE H 1 1 8 19652 1 1 56 ILE HA H 13.329 15.703 0.746 1.00 . A A . 56 ILE HA 1 1 8 19653 1 1 56 ILE HB H 15.478 17.452 -0.485 1.00 . A A . 56 ILE HB 1 1 8 19654 1 1 56 ILE HD11 H 16.712 15.138 2.137 1.00 . A A . 56 ILE HD11 1 1 8 19655 1 1 56 ILE HD12 H 16.256 13.655 1.298 1.00 . A A . 56 ILE HD12 1 1 8 19656 1 1 56 ILE HD13 H 15.014 14.710 1.973 1.00 . A A . 56 ILE HD13 1 1 8 19657 1 1 56 ILE HG12 H 15.466 14.798 -0.558 1.00 . A A . 56 ILE HG12 1 1 8 19658 1 1 56 ILE HG13 H 16.951 15.642 -0.143 1.00 . A A . 56 ILE HG13 1 1 8 19659 1 1 56 ILE HG21 H 14.824 16.938 2.433 1.00 . A A . 56 ILE HG21 1 1 8 19660 1 1 56 ILE HG22 H 15.125 18.480 1.631 1.00 . A A . 56 ILE HG22 1 1 8 19661 1 1 56 ILE HG23 H 16.458 17.364 1.921 1.00 . A A . 56 ILE HG23 1 1 8 19662 1 1 56 ILE N N 13.394 16.131 -1.281 1.00 . A A . 56 ILE N 1 1 8 19663 1 1 56 ILE O O 12.226 17.816 1.521 1.00 . A A . 56 ILE O 1 1 8 19664 1 1 57 GLN C C 10.641 19.662 0.072 1.00 . A A . 57 GLN C 1 1 8 19665 1 1 57 GLN CA C 12.101 19.975 -0.211 1.00 . A A . 57 GLN CA 1 1 8 19666 1 1 57 GLN CB C 12.211 20.899 -1.441 1.00 . A A . 57 GLN CB 1 1 8 19667 1 1 57 GLN CD C 13.793 22.257 -2.828 1.00 . A A . 57 GLN CD 1 1 8 19668 1 1 57 GLN CG C 13.620 21.495 -1.518 1.00 . A A . 57 GLN CG 1 1 8 19669 1 1 57 GLN H H 13.343 18.634 -1.272 1.00 . A A . 57 GLN H 1 1 8 19670 1 1 57 GLN HA H 12.521 20.478 0.647 1.00 . A A . 57 GLN HA 1 1 8 19671 1 1 57 GLN HB2 H 12.011 20.330 -2.337 1.00 . A A . 57 GLN HB2 1 1 8 19672 1 1 57 GLN HB3 H 11.491 21.703 -1.361 1.00 . A A . 57 GLN HB3 1 1 8 19673 1 1 57 GLN HE21 H 14.878 23.709 -2.017 1.00 . A A . 57 GLN HE21 1 1 8 19674 1 1 57 GLN HE22 H 14.595 23.860 -3.684 1.00 . A A . 57 GLN HE22 1 1 8 19675 1 1 57 GLN HG2 H 13.766 22.171 -0.690 1.00 . A A . 57 GLN HG2 1 1 8 19676 1 1 57 GLN HG3 H 14.344 20.708 -1.463 1.00 . A A . 57 GLN HG3 1 1 8 19677 1 1 57 GLN N N 12.839 18.739 -0.438 1.00 . A A . 57 GLN N 1 1 8 19678 1 1 57 GLN NE2 N 14.478 23.368 -2.845 1.00 . A A . 57 GLN NE2 1 1 8 19679 1 1 57 GLN O O 9.989 20.391 0.821 1.00 . A A . 57 GLN O 1 1 8 19680 1 1 57 GLN OE1 O 13.285 21.830 -3.864 1.00 . A A . 57 GLN OE1 1 1 8 19681 1 1 58 HIS C C 8.577 17.634 1.095 1.00 . A A . 58 HIS C 1 1 8 19682 1 1 58 HIS CA C 8.750 18.186 -0.308 1.00 . A A . 58 HIS CA 1 1 8 19683 1 1 58 HIS CB C 8.337 17.126 -1.329 1.00 . A A . 58 HIS CB 1 1 8 19684 1 1 58 HIS CD2 C 8.436 17.064 -3.952 1.00 . A A . 58 HIS CD2 1 1 8 19685 1 1 58 HIS CE1 C 9.085 19.103 -4.288 1.00 . A A . 58 HIS CE1 1 1 8 19686 1 1 58 HIS CG C 8.573 17.646 -2.717 1.00 . A A . 58 HIS CG 1 1 8 19687 1 1 58 HIS H H 10.697 18.042 -1.101 1.00 . A A . 58 HIS H 1 1 8 19688 1 1 58 HIS HA H 8.111 19.049 -0.427 1.00 . A A . 58 HIS HA 1 1 8 19689 1 1 58 HIS HB2 H 8.913 16.230 -1.175 1.00 . A A . 58 HIS HB2 1 1 8 19690 1 1 58 HIS HB3 H 7.291 16.903 -1.208 1.00 . A A . 58 HIS HB3 1 1 8 19691 1 1 58 HIS HD1 H 9.174 19.629 -2.277 1.00 . A A . 58 HIS HD1 1 1 8 19692 1 1 58 HIS HD2 H 8.125 16.044 -4.128 1.00 . A A . 58 HIS HD2 1 1 8 19693 1 1 58 HIS HE1 H 9.389 20.020 -4.770 1.00 . A A . 58 HIS HE1 1 1 8 19694 1 1 58 HIS HE2 H 8.752 17.843 -5.912 1.00 . A A . 58 HIS HE2 1 1 8 19695 1 1 58 HIS N N 10.130 18.585 -0.515 1.00 . A A . 58 HIS N 1 1 8 19696 1 1 58 HIS ND1 N 8.987 18.948 -2.955 1.00 . A A . 58 HIS ND1 1 1 8 19697 1 1 58 HIS NE2 N 8.760 17.985 -4.943 1.00 . A A . 58 HIS NE2 1 1 8 19698 1 1 58 HIS O O 7.540 17.854 1.720 1.00 . A A . 58 HIS O 1 1 8 19699 1 1 59 LEU C C 9.684 17.455 3.978 1.00 . A A . 59 LEU C 1 1 8 19700 1 1 59 LEU CA C 9.518 16.353 2.935 1.00 . A A . 59 LEU CA 1 1 8 19701 1 1 59 LEU CB C 10.618 15.291 3.137 1.00 . A A . 59 LEU CB 1 1 8 19702 1 1 59 LEU CD1 C 9.159 13.527 4.281 1.00 . A A . 59 LEU CD1 1 1 8 19703 1 1 59 LEU CD2 C 11.614 13.666 4.804 1.00 . A A . 59 LEU CD2 1 1 8 19704 1 1 59 LEU CG C 10.365 14.487 4.444 1.00 . A A . 59 LEU CG 1 1 8 19705 1 1 59 LEU H H 10.386 16.777 1.046 1.00 . A A . 59 LEU H 1 1 8 19706 1 1 59 LEU HA H 8.554 15.893 3.068 1.00 . A A . 59 LEU HA 1 1 8 19707 1 1 59 LEU HB2 H 10.628 14.617 2.295 1.00 . A A . 59 LEU HB2 1 1 8 19708 1 1 59 LEU HB3 H 11.576 15.788 3.201 1.00 . A A . 59 LEU HB3 1 1 8 19709 1 1 59 LEU HD11 H 9.173 13.073 3.298 1.00 . A A . 59 LEU HD11 1 1 8 19710 1 1 59 LEU HD12 H 8.243 14.073 4.411 1.00 . A A . 59 LEU HD12 1 1 8 19711 1 1 59 LEU HD13 H 9.205 12.749 5.032 1.00 . A A . 59 LEU HD13 1 1 8 19712 1 1 59 LEU HD21 H 11.498 13.277 5.807 1.00 . A A . 59 LEU HD21 1 1 8 19713 1 1 59 LEU HD22 H 12.493 14.289 4.762 1.00 . A A . 59 LEU HD22 1 1 8 19714 1 1 59 LEU HD23 H 11.720 12.847 4.109 1.00 . A A . 59 LEU HD23 1 1 8 19715 1 1 59 LEU HG H 10.154 15.173 5.252 1.00 . A A . 59 LEU HG 1 1 8 19716 1 1 59 LEU N N 9.584 16.921 1.591 1.00 . A A . 59 LEU N 1 1 8 19717 1 1 59 LEU O O 9.168 17.342 5.090 1.00 . A A . 59 LEU O 1 1 8 19718 1 1 60 ASP C C 9.321 20.118 5.119 1.00 . A A . 60 ASP C 1 1 8 19719 1 1 60 ASP CA C 10.648 19.608 4.551 1.00 . A A . 60 ASP CA 1 1 8 19720 1 1 60 ASP CB C 11.398 20.759 3.854 1.00 . A A . 60 ASP CB 1 1 8 19721 1 1 60 ASP CG C 12.826 20.327 3.509 1.00 . A A . 60 ASP CG 1 1 8 19722 1 1 60 ASP H H 10.798 18.545 2.721 1.00 . A A . 60 ASP H 1 1 8 19723 1 1 60 ASP HA H 11.256 19.244 5.356 1.00 . A A . 60 ASP HA 1 1 8 19724 1 1 60 ASP HB2 H 10.879 21.032 2.950 1.00 . A A . 60 ASP HB2 1 1 8 19725 1 1 60 ASP HB3 H 11.440 21.613 4.515 1.00 . A A . 60 ASP HB3 1 1 8 19726 1 1 60 ASP N N 10.412 18.508 3.621 1.00 . A A . 60 ASP N 1 1 8 19727 1 1 60 ASP O O 9.226 20.461 6.297 1.00 . A A . 60 ASP O 1 1 8 19728 1 1 60 ASP OD1 O 13.236 19.281 3.982 1.00 . A A . 60 ASP OD1 1 1 8 19729 1 1 60 ASP OD2 O 13.482 21.048 2.776 1.00 . A A . 60 ASP OD2 1 1 8 19730 1 1 61 GLU C C 6.372 19.651 5.694 1.00 . A A . 61 GLU C 1 1 8 19731 1 1 61 GLU CA C 6.988 20.634 4.694 1.00 . A A . 61 GLU CA 1 1 8 19732 1 1 61 GLU CB C 6.056 20.795 3.463 1.00 . A A . 61 GLU CB 1 1 8 19733 1 1 61 GLU CD C 4.844 19.473 1.669 1.00 . A A . 61 GLU CD 1 1 8 19734 1 1 61 GLU CG C 5.350 19.455 3.112 1.00 . A A . 61 GLU CG 1 1 8 19735 1 1 61 GLU H H 8.439 19.882 3.337 1.00 . A A . 61 GLU H 1 1 8 19736 1 1 61 GLU HA H 7.103 21.594 5.181 1.00 . A A . 61 GLU HA 1 1 8 19737 1 1 61 GLU HB2 H 5.301 21.546 3.677 1.00 . A A . 61 GLU HB2 1 1 8 19738 1 1 61 GLU HB3 H 6.647 21.123 2.619 1.00 . A A . 61 GLU HB3 1 1 8 19739 1 1 61 GLU HG2 H 6.038 18.633 3.243 1.00 . A A . 61 GLU HG2 1 1 8 19740 1 1 61 GLU HG3 H 4.511 19.309 3.778 1.00 . A A . 61 GLU HG3 1 1 8 19741 1 1 61 GLU N N 8.305 20.169 4.265 1.00 . A A . 61 GLU N 1 1 8 19742 1 1 61 GLU O O 5.435 19.994 6.414 1.00 . A A . 61 GLU O 1 1 8 19743 1 1 61 GLU OE1 O 5.646 19.720 0.783 1.00 . A A . 61 GLU OE1 1 1 8 19744 1 1 61 GLU OE2 O 3.662 19.240 1.475 1.00 . A A . 61 GLU OE2 1 1 8 19745 1 1 62 ALA C C 6.642 17.782 8.063 1.00 . A A . 62 ALA C 1 1 8 19746 1 1 62 ALA CA C 6.357 17.421 6.615 1.00 . A A . 62 ALA CA 1 1 8 19747 1 1 62 ALA CB C 6.969 16.050 6.293 1.00 . A A . 62 ALA CB 1 1 8 19748 1 1 62 ALA H H 7.637 18.211 5.117 1.00 . A A . 62 ALA H 1 1 8 19749 1 1 62 ALA HA H 5.291 17.372 6.480 1.00 . A A . 62 ALA HA 1 1 8 19750 1 1 62 ALA HB1 H 6.378 15.267 6.748 1.00 . A A . 62 ALA HB1 1 1 8 19751 1 1 62 ALA HB2 H 7.980 16.001 6.671 1.00 . A A . 62 ALA HB2 1 1 8 19752 1 1 62 ALA HB3 H 6.980 15.913 5.225 1.00 . A A . 62 ALA HB3 1 1 8 19753 1 1 62 ALA N N 6.889 18.427 5.713 1.00 . A A . 62 ALA N 1 1 8 19754 1 1 62 ALA O O 5.713 17.981 8.846 1.00 . A A . 62 ALA O 1 1 8 19755 1 1 63 TYR C C 7.655 19.531 10.198 1.00 . A A . 63 TYR C 1 1 8 19756 1 1 63 TYR CA C 8.298 18.204 9.780 1.00 . A A . 63 TYR CA 1 1 8 19757 1 1 63 TYR CB C 9.852 18.295 9.899 1.00 . A A . 63 TYR CB 1 1 8 19758 1 1 63 TYR CD1 C 10.237 20.689 10.623 1.00 . A A . 63 TYR CD1 1 1 8 19759 1 1 63 TYR CD2 C 10.857 20.047 8.369 1.00 . A A . 63 TYR CD2 1 1 8 19760 1 1 63 TYR CE1 C 10.660 21.998 10.367 1.00 . A A . 63 TYR CE1 1 1 8 19761 1 1 63 TYR CE2 C 11.280 21.357 8.112 1.00 . A A . 63 TYR CE2 1 1 8 19762 1 1 63 TYR CG C 10.335 19.713 9.625 1.00 . A A . 63 TYR CG 1 1 8 19763 1 1 63 TYR CZ C 11.182 22.333 9.112 1.00 . A A . 63 TYR CZ 1 1 8 19764 1 1 63 TYR H H 8.617 17.704 7.750 1.00 . A A . 63 TYR H 1 1 8 19765 1 1 63 TYR HA H 7.940 17.412 10.419 1.00 . A A . 63 TYR HA 1 1 8 19766 1 1 63 TYR HB2 H 10.160 18.010 10.893 1.00 . A A . 63 TYR HB2 1 1 8 19767 1 1 63 TYR HB3 H 10.300 17.617 9.186 1.00 . A A . 63 TYR HB3 1 1 8 19768 1 1 63 TYR HD1 H 9.829 20.430 11.587 1.00 . A A . 63 TYR HD1 1 1 8 19769 1 1 63 TYR HD2 H 10.935 19.294 7.608 1.00 . A A . 63 TYR HD2 1 1 8 19770 1 1 63 TYR HE1 H 10.581 22.750 11.140 1.00 . A A . 63 TYR HE1 1 1 8 19771 1 1 63 TYR HE2 H 11.683 21.614 7.144 1.00 . A A . 63 TYR HE2 1 1 8 19772 1 1 63 TYR HH H 12.450 23.748 9.284 1.00 . A A . 63 TYR HH 1 1 8 19773 1 1 63 TYR N N 7.920 17.872 8.417 1.00 . A A . 63 TYR N 1 1 8 19774 1 1 63 TYR O O 7.204 19.707 11.330 1.00 . A A . 63 TYR O 1 1 8 19775 1 1 63 TYR OH O 11.597 23.623 8.859 1.00 . A A . 63 TYR OH 1 1 8 19776 1 1 64 ASN C C 5.616 21.705 9.831 1.00 . A A . 64 ASN C 1 1 8 19777 1 1 64 ASN CA C 7.096 21.798 9.519 1.00 . A A . 64 ASN CA 1 1 8 19778 1 1 64 ASN CB C 7.310 22.702 8.305 1.00 . A A . 64 ASN CB 1 1 8 19779 1 1 64 ASN CG C 6.803 24.107 8.611 1.00 . A A . 64 ASN CG 1 1 8 19780 1 1 64 ASN H H 8.019 20.279 8.377 1.00 . A A . 64 ASN H 1 1 8 19781 1 1 64 ASN HA H 7.606 22.231 10.365 1.00 . A A . 64 ASN HA 1 1 8 19782 1 1 64 ASN HB2 H 8.366 22.744 8.072 1.00 . A A . 64 ASN HB2 1 1 8 19783 1 1 64 ASN HB3 H 6.772 22.303 7.458 1.00 . A A . 64 ASN HB3 1 1 8 19784 1 1 64 ASN HD21 H 6.145 24.431 6.766 1.00 . A A . 64 ASN HD21 1 1 8 19785 1 1 64 ASN HD22 H 5.915 25.712 7.854 1.00 . A A . 64 ASN HD22 1 1 8 19786 1 1 64 ASN N N 7.646 20.475 9.261 1.00 . A A . 64 ASN N 1 1 8 19787 1 1 64 ASN ND2 N 6.240 24.809 7.665 1.00 . A A . 64 ASN ND2 1 1 8 19788 1 1 64 ASN O O 5.112 22.394 10.719 1.00 . A A . 64 ASN O 1 1 8 19789 1 1 64 ASN OD1 O 6.920 24.579 9.743 1.00 . A A . 64 ASN OD1 1 1 8 19790 1 1 65 LYS C C 3.215 20.266 10.759 1.00 . A A . 65 LYS C 1 1 8 19791 1 1 65 LYS CA C 3.489 20.681 9.313 1.00 . A A . 65 LYS CA 1 1 8 19792 1 1 65 LYS CB C 2.930 19.607 8.359 1.00 . A A . 65 LYS CB 1 1 8 19793 1 1 65 LYS CD C 0.889 20.620 7.263 1.00 . A A . 65 LYS CD 1 1 8 19794 1 1 65 LYS CE C -0.633 20.681 7.287 1.00 . A A . 65 LYS CE 1 1 8 19795 1 1 65 LYS CG C 1.376 19.654 8.350 1.00 . A A . 65 LYS CG 1 1 8 19796 1 1 65 LYS H H 5.370 20.321 8.406 1.00 . A A . 65 LYS H 1 1 8 19797 1 1 65 LYS HA H 2.997 21.622 9.116 1.00 . A A . 65 LYS HA 1 1 8 19798 1 1 65 LYS HB2 H 3.311 19.782 7.361 1.00 . A A . 65 LYS HB2 1 1 8 19799 1 1 65 LYS HB3 H 3.261 18.629 8.692 1.00 . A A . 65 LYS HB3 1 1 8 19800 1 1 65 LYS HD2 H 1.294 21.605 7.442 1.00 . A A . 65 LYS HD2 1 1 8 19801 1 1 65 LYS HD3 H 1.216 20.267 6.296 1.00 . A A . 65 LYS HD3 1 1 8 19802 1 1 65 LYS HE2 H -1.036 19.693 7.122 1.00 . A A . 65 LYS HE2 1 1 8 19803 1 1 65 LYS HE3 H -0.963 21.052 8.246 1.00 . A A . 65 LYS HE3 1 1 8 19804 1 1 65 LYS HG2 H 0.983 18.673 8.141 1.00 . A A . 65 LYS HG2 1 1 8 19805 1 1 65 LYS HG3 H 1.001 19.986 9.310 1.00 . A A . 65 LYS HG3 1 1 8 19806 1 1 65 LYS HZ1 H -0.691 22.541 6.360 1.00 . A A . 65 LYS HZ1 1 1 8 19807 1 1 65 LYS HZ2 H -2.136 21.661 6.235 1.00 . A A . 65 LYS HZ2 1 1 8 19808 1 1 65 LYS HZ3 H -0.795 21.226 5.288 1.00 . A A . 65 LYS HZ3 1 1 8 19809 1 1 65 LYS N N 4.916 20.844 9.100 1.00 . A A . 65 LYS N 1 1 8 19810 1 1 65 LYS NZ N -1.100 21.596 6.212 1.00 . A A . 65 LYS NZ 1 1 8 19811 1 1 65 LYS O O 2.287 20.768 11.392 1.00 . A A . 65 LYS O 1 1 8 19812 1 1 66 VAL C C 4.042 20.025 13.621 1.00 . A A . 66 VAL C 1 1 8 19813 1 1 66 VAL CA C 3.843 18.876 12.636 1.00 . A A . 66 VAL CA 1 1 8 19814 1 1 66 VAL CB C 4.847 17.746 12.937 1.00 . A A . 66 VAL CB 1 1 8 19815 1 1 66 VAL CG1 C 4.671 17.256 14.379 1.00 . A A . 66 VAL CG1 1 1 8 19816 1 1 66 VAL CG2 C 4.608 16.584 11.967 1.00 . A A . 66 VAL CG2 1 1 8 19817 1 1 66 VAL H H 4.750 18.983 10.719 1.00 . A A . 66 VAL H 1 1 8 19818 1 1 66 VAL HA H 2.839 18.488 12.744 1.00 . A A . 66 VAL HA 1 1 8 19819 1 1 66 VAL HB H 5.859 18.112 12.812 1.00 . A A . 66 VAL HB 1 1 8 19820 1 1 66 VAL HG11 H 3.632 17.033 14.558 1.00 . A A . 66 VAL HG11 1 1 8 19821 1 1 66 VAL HG12 H 5.000 18.022 15.065 1.00 . A A . 66 VAL HG12 1 1 8 19822 1 1 66 VAL HG13 H 5.263 16.363 14.532 1.00 . A A . 66 VAL HG13 1 1 8 19823 1 1 66 VAL HG21 H 5.206 15.740 12.271 1.00 . A A . 66 VAL HG21 1 1 8 19824 1 1 66 VAL HG22 H 4.889 16.883 10.969 1.00 . A A . 66 VAL HG22 1 1 8 19825 1 1 66 VAL HG23 H 3.563 16.308 11.981 1.00 . A A . 66 VAL HG23 1 1 8 19826 1 1 66 VAL N N 4.026 19.347 11.270 1.00 . A A . 66 VAL N 1 1 8 19827 1 1 66 VAL O O 3.168 20.315 14.438 1.00 . A A . 66 VAL O 1 1 8 19828 1 1 67 LYS C C 4.547 22.947 14.211 1.00 . A A . 67 LYS C 1 1 8 19829 1 1 67 LYS CA C 5.507 21.788 14.429 1.00 . A A . 67 LYS CA 1 1 8 19830 1 1 67 LYS CB C 6.932 22.264 14.171 1.00 . A A . 67 LYS CB 1 1 8 19831 1 1 67 LYS CD C 9.186 21.446 15.065 1.00 . A A . 67 LYS CD 1 1 8 19832 1 1 67 LYS CE C 10.009 22.436 14.234 1.00 . A A . 67 LYS CE 1 1 8 19833 1 1 67 LYS CG C 7.906 21.057 14.313 1.00 . A A . 67 LYS CG 1 1 8 19834 1 1 67 LYS H H 5.859 20.396 12.868 1.00 . A A . 67 LYS H 1 1 8 19835 1 1 67 LYS HA H 5.441 21.454 15.450 1.00 . A A . 67 LYS HA 1 1 8 19836 1 1 67 LYS HB2 H 6.990 22.681 13.165 1.00 . A A . 67 LYS HB2 1 1 8 19837 1 1 67 LYS HB3 H 7.173 23.032 14.881 1.00 . A A . 67 LYS HB3 1 1 8 19838 1 1 67 LYS HD2 H 8.921 21.899 16.005 1.00 . A A . 67 LYS HD2 1 1 8 19839 1 1 67 LYS HD3 H 9.769 20.550 15.246 1.00 . A A . 67 LYS HD3 1 1 8 19840 1 1 67 LYS HE2 H 10.344 21.949 13.337 1.00 . A A . 67 LYS HE2 1 1 8 19841 1 1 67 LYS HE3 H 9.398 23.289 13.977 1.00 . A A . 67 LYS HE3 1 1 8 19842 1 1 67 LYS HG2 H 7.429 20.240 14.851 1.00 . A A . 67 LYS HG2 1 1 8 19843 1 1 67 LYS HG3 H 8.172 20.714 13.328 1.00 . A A . 67 LYS HG3 1 1 8 19844 1 1 67 LYS HZ1 H 11.024 23.847 15.388 1.00 . A A . 67 LYS HZ1 1 1 8 19845 1 1 67 LYS HZ2 H 12.033 22.914 14.395 1.00 . A A . 67 LYS HZ2 1 1 8 19846 1 1 67 LYS HZ3 H 11.369 22.236 15.804 1.00 . A A . 67 LYS HZ3 1 1 8 19847 1 1 67 LYS N N 5.201 20.670 13.540 1.00 . A A . 67 LYS N 1 1 8 19848 1 1 67 LYS NZ N 11.197 22.892 15.015 1.00 . A A . 67 LYS NZ 1 1 8 19849 1 1 67 LYS O O 4.058 23.565 15.158 1.00 . A A . 67 LYS O 1 1 8 19850 1 1 68 ARG C C 1.959 23.979 13.030 1.00 . A A . 68 ARG C 1 1 8 19851 1 1 68 ARG CA C 3.377 24.313 12.587 1.00 . A A . 68 ARG CA 1 1 8 19852 1 1 68 ARG CB C 3.426 24.542 11.072 1.00 . A A . 68 ARG CB 1 1 8 19853 1 1 68 ARG CD C 2.745 26.088 9.227 1.00 . A A . 68 ARG CD 1 1 8 19854 1 1 68 ARG CG C 2.566 25.751 10.707 1.00 . A A . 68 ARG CG 1 1 8 19855 1 1 68 ARG CZ C 2.277 28.481 9.144 1.00 . A A . 68 ARG CZ 1 1 8 19856 1 1 68 ARG H H 4.696 22.709 12.230 1.00 . A A . 68 ARG H 1 1 8 19857 1 1 68 ARG HA H 3.693 25.217 13.087 1.00 . A A . 68 ARG HA 1 1 8 19858 1 1 68 ARG HB2 H 4.447 24.720 10.769 1.00 . A A . 68 ARG HB2 1 1 8 19859 1 1 68 ARG HB3 H 3.048 23.667 10.563 1.00 . A A . 68 ARG HB3 1 1 8 19860 1 1 68 ARG HD2 H 3.784 26.325 9.035 1.00 . A A . 68 ARG HD2 1 1 8 19861 1 1 68 ARG HD3 H 2.459 25.235 8.628 1.00 . A A . 68 ARG HD3 1 1 8 19862 1 1 68 ARG HE H 1.044 27.076 8.432 1.00 . A A . 68 ARG HE 1 1 8 19863 1 1 68 ARG HG2 H 1.530 25.523 10.896 1.00 . A A . 68 ARG HG2 1 1 8 19864 1 1 68 ARG HG3 H 2.867 26.595 11.305 1.00 . A A . 68 ARG HG3 1 1 8 19865 1 1 68 ARG HH11 H 4.011 27.939 9.989 1.00 . A A . 68 ARG HH11 1 1 8 19866 1 1 68 ARG HH12 H 3.700 29.643 9.943 1.00 . A A . 68 ARG HH12 1 1 8 19867 1 1 68 ARG HH21 H 0.631 29.305 8.362 1.00 . A A . 68 ARG HH21 1 1 8 19868 1 1 68 ARG HH22 H 1.785 30.416 9.022 1.00 . A A . 68 ARG HH22 1 1 8 19869 1 1 68 ARG N N 4.277 23.235 12.943 1.00 . A A . 68 ARG N 1 1 8 19870 1 1 68 ARG NE N 1.903 27.235 8.875 1.00 . A A . 68 ARG NE 1 1 8 19871 1 1 68 ARG NH1 N 3.417 28.707 9.737 1.00 . A A . 68 ARG NH1 1 1 8 19872 1 1 68 ARG NH2 N 1.503 29.480 8.816 1.00 . A A . 68 ARG NH2 1 1 8 19873 1 1 68 ARG O O 1.118 24.869 13.150 1.00 . A A . 68 ARG O 1 1 8 19874 1 1 69 GLY C C 0.403 21.833 15.178 1.00 . A A . 69 GLY C 1 1 8 19875 1 1 69 GLY CA C 0.380 22.238 13.711 1.00 . A A . 69 GLY CA 1 1 8 19876 1 1 69 GLY H H 2.409 22.033 13.163 1.00 . A A . 69 GLY H 1 1 8 19877 1 1 69 GLY HA2 H -0.355 23.019 13.570 1.00 . A A . 69 GLY HA2 1 1 8 19878 1 1 69 GLY HA3 H 0.102 21.380 13.115 1.00 . A A . 69 GLY HA3 1 1 8 19879 1 1 69 GLY N N 1.700 22.700 13.277 1.00 . A A . 69 GLY N 1 1 8 19880 1 1 69 GLY O O -0.647 21.639 15.791 1.00 . A A . 69 GLY O 1 1 8 19881 1 1 70 GLU C C 0.816 22.152 18.028 1.00 . A A . 70 GLU C 1 1 8 19882 1 1 70 GLU CA C 1.737 21.309 17.145 1.00 . A A . 70 GLU CA 1 1 8 19883 1 1 70 GLU CB C 3.212 21.469 17.606 1.00 . A A . 70 GLU CB 1 1 8 19884 1 1 70 GLU CD C 3.366 19.262 18.771 1.00 . A A . 70 GLU CD 1 1 8 19885 1 1 70 GLU CG C 3.924 20.111 17.632 1.00 . A A . 70 GLU CG 1 1 8 19886 1 1 70 GLU H H 2.404 21.865 15.199 1.00 . A A . 70 GLU H 1 1 8 19887 1 1 70 GLU HA H 1.433 20.277 17.238 1.00 . A A . 70 GLU HA 1 1 8 19888 1 1 70 GLU HB2 H 3.721 22.116 16.920 1.00 . A A . 70 GLU HB2 1 1 8 19889 1 1 70 GLU HB3 H 3.261 21.911 18.598 1.00 . A A . 70 GLU HB3 1 1 8 19890 1 1 70 GLU HG2 H 3.772 19.599 16.693 1.00 . A A . 70 GLU HG2 1 1 8 19891 1 1 70 GLU HG3 H 4.971 20.270 17.790 1.00 . A A . 70 GLU HG3 1 1 8 19892 1 1 70 GLU N N 1.601 21.697 15.736 1.00 . A A . 70 GLU N 1 1 8 19893 1 1 70 GLU O O 0.108 23.038 17.548 1.00 . A A . 70 GLU O 1 1 8 19894 1 1 70 GLU OE1 O 2.818 19.845 19.692 1.00 . A A . 70 GLU OE1 1 1 8 19895 1 1 70 GLU OE2 O 3.507 18.052 18.718 1.00 . A A . 70 GLU OE2 1 1 8 19896 1 1 71 SER C C 0.389 24.050 20.322 1.00 . A A . 71 SER C 1 1 8 19897 1 1 71 SER CA C -0.011 22.583 20.269 1.00 . A A . 71 SER CA 1 1 8 19898 1 1 71 SER CB C 0.123 21.966 21.657 1.00 . A A . 71 SER CB 1 1 8 19899 1 1 71 SER H H 1.412 21.143 19.651 1.00 . A A . 71 SER H 1 1 8 19900 1 1 71 SER HA H -1.039 22.508 19.953 1.00 . A A . 71 SER HA 1 1 8 19901 1 1 71 SER HB2 H -0.163 20.930 21.617 1.00 . A A . 71 SER HB2 1 1 8 19902 1 1 71 SER HB3 H 1.152 22.041 21.983 1.00 . A A . 71 SER HB3 1 1 8 19903 1 1 71 SER HG H -1.591 22.232 22.537 1.00 . A A . 71 SER HG 1 1 8 19904 1 1 71 SER N N 0.829 21.860 19.325 1.00 . A A . 71 SER N 1 1 8 19905 1 1 71 SER O O 1.119 24.478 21.217 1.00 . A A . 71 SER O 1 1 8 19906 1 1 71 SER OG O -0.729 22.652 22.565 1.00 . A A . 71 SER OG 1 1 8 19907 1 1 72 LYS C C 1.716 26.480 19.123 1.00 . A A . 72 LYS C 1 1 8 19908 1 1 72 LYS CA C 0.209 26.255 19.279 1.00 . A A . 72 LYS CA 1 1 8 19909 1 1 72 LYS CB C -0.295 26.966 20.541 1.00 . A A . 72 LYS CB 1 1 8 19910 1 1 72 LYS CD C -2.247 27.281 22.062 1.00 . A A . 72 LYS CD 1 1 8 19911 1 1 72 LYS CE C -3.726 26.958 22.273 1.00 . A A . 72 LYS CE 1 1 8 19912 1 1 72 LYS CG C -1.749 26.569 20.807 1.00 . A A . 72 LYS CG 1 1 8 19913 1 1 72 LYS H H -0.672 24.427 18.667 1.00 . A A . 72 LYS H 1 1 8 19914 1 1 72 LYS HA H -0.295 26.673 18.419 1.00 . A A . 72 LYS HA 1 1 8 19915 1 1 72 LYS HB2 H 0.314 26.690 21.389 1.00 . A A . 72 LYS HB2 1 1 8 19916 1 1 72 LYS HB3 H -0.243 28.033 20.396 1.00 . A A . 72 LYS HB3 1 1 8 19917 1 1 72 LYS HD2 H -1.677 26.943 22.916 1.00 . A A . 72 LYS HD2 1 1 8 19918 1 1 72 LYS HD3 H -2.125 28.347 21.945 1.00 . A A . 72 LYS HD3 1 1 8 19919 1 1 72 LYS HE2 H -4.093 27.497 23.132 1.00 . A A . 72 LYS HE2 1 1 8 19920 1 1 72 LYS HE3 H -4.285 27.251 21.397 1.00 . A A . 72 LYS HE3 1 1 8 19921 1 1 72 LYS HG2 H -2.361 26.852 19.964 1.00 . A A . 72 LYS HG2 1 1 8 19922 1 1 72 LYS HG3 H -1.814 25.502 20.956 1.00 . A A . 72 LYS HG3 1 1 8 19923 1 1 72 LYS HZ1 H -2.969 25.076 22.752 1.00 . A A . 72 LYS HZ1 1 1 8 19924 1 1 72 LYS HZ2 H -4.240 25.045 21.628 1.00 . A A . 72 LYS HZ2 1 1 8 19925 1 1 72 LYS HZ3 H -4.567 25.334 23.270 1.00 . A A . 72 LYS HZ3 1 1 8 19926 1 1 72 LYS N N -0.096 24.821 19.354 1.00 . A A . 72 LYS N 1 1 8 19927 1 1 72 LYS NZ N -3.887 25.493 22.498 1.00 . A A . 72 LYS NZ 1 1 8 19928 1 1 72 LYS O O 2.188 26.952 18.088 1.00 . A A . 72 LYS O 1 1 8 19929 1 1 73 LEU C C 4.292 27.754 20.074 1.00 . A A . 73 LEU C 1 1 8 19930 1 1 73 LEU CA C 3.913 26.280 20.151 1.00 . A A . 73 LEU CA 1 1 8 19931 1 1 73 LEU CB C 4.515 25.514 18.945 1.00 . A A . 73 LEU CB 1 1 8 19932 1 1 73 LEU CD1 C 6.270 23.953 19.912 1.00 . A A . 73 LEU CD1 1 1 8 19933 1 1 73 LEU CD2 C 6.757 25.196 17.804 1.00 . A A . 73 LEU CD2 1 1 8 19934 1 1 73 LEU CG C 6.039 25.271 19.159 1.00 . A A . 73 LEU CG 1 1 8 19935 1 1 73 LEU H H 2.034 25.761 20.964 1.00 . A A . 73 LEU H 1 1 8 19936 1 1 73 LEU HA H 4.309 25.868 21.066 1.00 . A A . 73 LEU HA 1 1 8 19937 1 1 73 LEU HB2 H 4.000 24.565 18.833 1.00 . A A . 73 LEU HB2 1 1 8 19938 1 1 73 LEU HB3 H 4.367 26.096 18.043 1.00 . A A . 73 LEU HB3 1 1 8 19939 1 1 73 LEU HD11 H 5.888 23.132 19.322 1.00 . A A . 73 LEU HD11 1 1 8 19940 1 1 73 LEU HD12 H 5.757 23.981 20.862 1.00 . A A . 73 LEU HD12 1 1 8 19941 1 1 73 LEU HD13 H 7.328 23.814 20.077 1.00 . A A . 73 LEU HD13 1 1 8 19942 1 1 73 LEU HD21 H 6.675 26.149 17.301 1.00 . A A . 73 LEU HD21 1 1 8 19943 1 1 73 LEU HD22 H 6.301 24.429 17.198 1.00 . A A . 73 LEU HD22 1 1 8 19944 1 1 73 LEU HD23 H 7.799 24.960 17.961 1.00 . A A . 73 LEU HD23 1 1 8 19945 1 1 73 LEU HG H 6.460 26.084 19.737 1.00 . A A . 73 LEU HG 1 1 8 19946 1 1 73 LEU N N 2.464 26.131 20.165 1.00 . A A . 73 LEU N 1 1 8 19947 1 1 73 LEU O O 5.181 28.138 19.315 1.00 . A A . 73 LEU O 1 1 8 19948 1 1 74 GLU C C 5.252 30.291 21.465 1.00 . A A . 74 GLU C 1 1 8 19949 1 1 74 GLU CA C 3.876 30.007 20.866 1.00 . A A . 74 GLU CA 1 1 8 19950 1 1 74 GLU CB C 2.784 30.740 21.674 1.00 . A A . 74 GLU CB 1 1 8 19951 1 1 74 GLU CD C 0.300 30.987 21.978 1.00 . A A . 74 GLU CD 1 1 8 19952 1 1 74 GLU CG C 1.408 30.129 21.364 1.00 . A A . 74 GLU CG 1 1 8 19953 1 1 74 GLU H H 2.910 28.215 21.448 1.00 . A A . 74 GLU H 1 1 8 19954 1 1 74 GLU HA H 3.860 30.365 19.850 1.00 . A A . 74 GLU HA 1 1 8 19955 1 1 74 GLU HB2 H 2.982 30.640 22.735 1.00 . A A . 74 GLU HB2 1 1 8 19956 1 1 74 GLU HB3 H 2.777 31.789 21.409 1.00 . A A . 74 GLU HB3 1 1 8 19957 1 1 74 GLU HG2 H 1.264 30.064 20.293 1.00 . A A . 74 GLU HG2 1 1 8 19958 1 1 74 GLU HG3 H 1.359 29.139 21.789 1.00 . A A . 74 GLU HG3 1 1 8 19959 1 1 74 GLU N N 3.608 28.577 20.863 1.00 . A A . 74 GLU N 1 1 8 19960 1 1 74 GLU O O 6.126 30.865 20.816 1.00 . A A . 74 GLU O 1 1 8 19961 1 1 74 GLU OE1 O 0.614 32.046 22.494 1.00 . A A . 74 GLU OE1 1 1 8 19962 1 1 74 GLU OE2 O -0.845 30.567 21.924 1.00 . A A . 74 GLU OE2 1 1 8 19963 1 1 75 HIS C C 7.096 31.562 23.366 1.00 . A A . 75 HIS C 1 1 8 19964 1 1 75 HIS CA C 6.700 30.091 23.410 1.00 . A A . 75 HIS CA 1 1 8 19965 1 1 75 HIS CB C 7.801 29.244 22.766 1.00 . A A . 75 HIS CB 1 1 8 19966 1 1 75 HIS CD2 C 6.391 27.139 23.467 1.00 . A A . 75 HIS CD2 1 1 8 19967 1 1 75 HIS CE1 C 7.626 25.613 22.551 1.00 . A A . 75 HIS CE1 1 1 8 19968 1 1 75 HIS CG C 7.443 27.786 22.866 1.00 . A A . 75 HIS CG 1 1 8 19969 1 1 75 HIS H H 4.698 29.431 23.185 1.00 . A A . 75 HIS H 1 1 8 19970 1 1 75 HIS HA H 6.588 29.791 24.440 1.00 . A A . 75 HIS HA 1 1 8 19971 1 1 75 HIS HB2 H 7.905 29.519 21.728 1.00 . A A . 75 HIS HB2 1 1 8 19972 1 1 75 HIS HB3 H 8.736 29.419 23.279 1.00 . A A . 75 HIS HB3 1 1 8 19973 1 1 75 HIS HD1 H 9.045 26.926 21.780 1.00 . A A . 75 HIS HD1 1 1 8 19974 1 1 75 HIS HD2 H 5.595 27.622 24.012 1.00 . A A . 75 HIS HD2 1 1 8 19975 1 1 75 HIS HE1 H 8.009 24.658 22.223 1.00 . A A . 75 HIS HE1 1 1 8 19976 1 1 75 HIS HE2 H 5.903 25.066 23.583 1.00 . A A . 75 HIS HE2 1 1 8 19977 1 1 75 HIS N N 5.430 29.883 22.716 1.00 . A A . 75 HIS N 1 1 8 19978 1 1 75 HIS ND1 N 8.218 26.793 22.288 1.00 . A A . 75 HIS ND1 1 1 8 19979 1 1 75 HIS NE2 N 6.510 25.767 23.266 1.00 . A A . 75 HIS NE2 1 1 8 19980 1 1 75 HIS O O 7.605 32.048 22.356 1.00 . A A . 75 HIS O 1 1 8 19981 1 1 76 HIS C C 6.542 34.450 23.392 1.00 . A A . 76 HIS C 1 1 8 19982 1 1 76 HIS CA C 7.188 33.686 24.544 1.00 . A A . 76 HIS CA 1 1 8 19983 1 1 76 HIS CB C 8.707 33.872 24.495 1.00 . A A . 76 HIS CB 1 1 8 19984 1 1 76 HIS CD2 C 9.642 33.369 26.900 1.00 . A A . 76 HIS CD2 1 1 8 19985 1 1 76 HIS CE1 C 10.296 31.331 26.561 1.00 . A A . 76 HIS CE1 1 1 8 19986 1 1 76 HIS CG C 9.348 33.069 25.593 1.00 . A A . 76 HIS CG 1 1 8 19987 1 1 76 HIS H H 6.449 31.829 25.242 1.00 . A A . 76 HIS H 1 1 8 19988 1 1 76 HIS HA H 6.819 34.081 25.479 1.00 . A A . 76 HIS HA 1 1 8 19989 1 1 76 HIS HB2 H 9.082 33.539 23.539 1.00 . A A . 76 HIS HB2 1 1 8 19990 1 1 76 HIS HB3 H 8.946 34.916 24.629 1.00 . A A . 76 HIS HB3 1 1 8 19991 1 1 76 HIS HD1 H 9.706 31.250 24.567 1.00 . A A . 76 HIS HD1 1 1 8 19992 1 1 76 HIS HD2 H 9.439 34.314 27.381 1.00 . A A . 76 HIS HD2 1 1 8 19993 1 1 76 HIS HE1 H 10.710 30.344 26.710 1.00 . A A . 76 HIS HE1 1 1 8 19994 1 1 76 HIS HE2 H 10.555 32.201 28.436 1.00 . A A . 76 HIS HE2 1 1 8 19995 1 1 76 HIS N N 6.857 32.269 24.467 1.00 . A A . 76 HIS N 1 1 8 19996 1 1 76 HIS ND1 N 9.773 31.764 25.399 1.00 . A A . 76 HIS ND1 1 1 8 19997 1 1 76 HIS NE2 N 10.241 32.271 27.509 1.00 . A A . 76 HIS NE2 1 1 8 19998 1 1 76 HIS O O 7.225 34.909 22.477 1.00 . A A . 76 HIS O 1 1 8 19999 1 1 77 HIS C C 4.904 36.754 22.357 1.00 . A A . 77 HIS C 1 1 8 20000 1 1 77 HIS CA C 4.488 35.288 22.401 1.00 . A A . 77 HIS CA 1 1 8 20001 1 1 77 HIS CB C 2.982 35.189 22.659 1.00 . A A . 77 HIS CB 1 1 8 20002 1 1 77 HIS CD2 C 1.750 35.295 20.341 1.00 . A A . 77 HIS CD2 1 1 8 20003 1 1 77 HIS CE1 C 1.237 37.401 20.352 1.00 . A A . 77 HIS CE1 1 1 8 20004 1 1 77 HIS CG C 2.232 35.817 21.516 1.00 . A A . 77 HIS CG 1 1 8 20005 1 1 77 HIS H H 4.728 34.193 24.199 1.00 . A A . 77 HIS H 1 1 8 20006 1 1 77 HIS HA H 4.710 34.832 21.447 1.00 . A A . 77 HIS HA 1 1 8 20007 1 1 77 HIS HB2 H 2.701 34.150 22.747 1.00 . A A . 77 HIS HB2 1 1 8 20008 1 1 77 HIS HB3 H 2.740 35.706 23.575 1.00 . A A . 77 HIS HB3 1 1 8 20009 1 1 77 HIS HD1 H 2.096 37.817 22.200 1.00 . A A . 77 HIS HD1 1 1 8 20010 1 1 77 HIS HD2 H 1.843 34.265 20.032 1.00 . A A . 77 HIS HD2 1 1 8 20011 1 1 77 HIS HE1 H 0.850 38.368 20.065 1.00 . A A . 77 HIS HE1 1 1 8 20012 1 1 77 HIS HE2 H 0.688 36.213 18.732 1.00 . A A . 77 HIS HE2 1 1 8 20013 1 1 77 HIS N N 5.220 34.580 23.445 1.00 . A A . 77 HIS N 1 1 8 20014 1 1 77 HIS ND1 N 1.893 37.161 21.501 1.00 . A A . 77 HIS ND1 1 1 8 20015 1 1 77 HIS NE2 N 1.122 36.298 19.607 1.00 . A A . 77 HIS NE2 1 1 8 20016 1 1 77 HIS O O 5.085 37.326 21.282 1.00 . A A . 77 HIS O 1 1 8 20017 1 1 78 HIS C C 5.917 39.097 25.032 1.00 . A A . 78 HIS C 1 1 8 20018 1 1 78 HIS CA C 5.449 38.761 23.621 1.00 . A A . 78 HIS CA 1 1 8 20019 1 1 78 HIS CB C 4.269 39.661 23.243 1.00 . A A . 78 HIS CB 1 1 8 20020 1 1 78 HIS CD2 C 5.181 41.870 22.147 1.00 . A A . 78 HIS CD2 1 1 8 20021 1 1 78 HIS CE1 C 5.208 43.115 23.920 1.00 . A A . 78 HIS CE1 1 1 8 20022 1 1 78 HIS CG C 4.726 41.095 23.185 1.00 . A A . 78 HIS CG 1 1 8 20023 1 1 78 HIS H H 4.893 36.850 24.357 1.00 . A A . 78 HIS H 1 1 8 20024 1 1 78 HIS HA H 6.264 38.942 22.932 1.00 . A A . 78 HIS HA 1 1 8 20025 1 1 78 HIS HB2 H 3.886 39.366 22.277 1.00 . A A . 78 HIS HB2 1 1 8 20026 1 1 78 HIS HB3 H 3.490 39.562 23.984 1.00 . A A . 78 HIS HB3 1 1 8 20027 1 1 78 HIS HD1 H 4.485 41.654 25.214 1.00 . A A . 78 HIS HD1 1 1 8 20028 1 1 78 HIS HD2 H 5.286 41.540 21.125 1.00 . A A . 78 HIS HD2 1 1 8 20029 1 1 78 HIS HE1 H 5.334 43.957 24.586 1.00 . A A . 78 HIS HE1 1 1 8 20030 1 1 78 HIS HE2 H 5.827 43.903 22.096 1.00 . A A . 78 HIS HE2 1 1 8 20031 1 1 78 HIS N N 5.051 37.356 23.533 1.00 . A A . 78 HIS N 1 1 8 20032 1 1 78 HIS ND1 N 4.751 41.910 24.306 1.00 . A A . 78 HIS ND1 1 1 8 20033 1 1 78 HIS NE2 N 5.484 43.145 22.614 1.00 . A A . 78 HIS NE2 1 1 8 20034 1 1 78 HIS O O 5.198 39.737 25.800 1.00 . A A . 78 HIS O 1 1 8 20035 1 1 79 HIS C C 8.008 40.408 26.847 1.00 . A A . 79 HIS C 1 1 8 20036 1 1 79 HIS CA C 7.683 38.925 26.692 1.00 . A A . 79 HIS CA 1 1 8 20037 1 1 79 HIS CB C 8.954 38.097 26.897 1.00 . A A . 79 HIS CB 1 1 8 20038 1 1 79 HIS CD2 C 10.480 39.115 28.781 1.00 . A A . 79 HIS CD2 1 1 8 20039 1 1 79 HIS CE1 C 9.624 38.075 30.478 1.00 . A A . 79 HIS CE1 1 1 8 20040 1 1 79 HIS CG C 9.477 38.315 28.293 1.00 . A A . 79 HIS CG 1 1 8 20041 1 1 79 HIS H H 7.656 38.158 24.715 1.00 . A A . 79 HIS H 1 1 8 20042 1 1 79 HIS HA H 6.959 38.644 27.441 1.00 . A A . 79 HIS HA 1 1 8 20043 1 1 79 HIS HB2 H 8.729 37.050 26.757 1.00 . A A . 79 HIS HB2 1 1 8 20044 1 1 79 HIS HB3 H 9.703 38.403 26.182 1.00 . A A . 79 HIS HB3 1 1 8 20045 1 1 79 HIS HD1 H 8.208 37.015 29.382 1.00 . A A . 79 HIS HD1 1 1 8 20046 1 1 79 HIS HD2 H 11.104 39.765 28.185 1.00 . A A . 79 HIS HD2 1 1 8 20047 1 1 79 HIS HE1 H 9.427 37.732 31.483 1.00 . A A . 79 HIS HE1 1 1 8 20048 1 1 79 HIS HE2 H 11.196 39.408 30.770 1.00 . A A . 79 HIS HE2 1 1 8 20049 1 1 79 HIS N N 7.127 38.663 25.367 1.00 . A A . 79 HIS N 1 1 8 20050 1 1 79 HIS ND1 N 8.945 37.661 29.393 1.00 . A A . 79 HIS ND1 1 1 8 20051 1 1 79 HIS NE2 N 10.571 38.962 30.161 1.00 . A A . 79 HIS NE2 1 1 8 20052 1 1 79 HIS O O 8.641 41.010 25.981 1.00 . A A . 79 HIS O 1 1 8 20053 1 1 80 HIS C C 7.315 43.263 27.067 1.00 . A A . 80 HIS C 1 1 8 20054 1 1 80 HIS CA C 7.819 42.403 28.223 1.00 . A A . 80 HIS CA 1 1 8 20055 1 1 80 HIS CB C 9.320 42.642 28.422 1.00 . A A . 80 HIS CB 1 1 8 20056 1 1 80 HIS CD2 C 9.714 44.649 30.073 1.00 . A A . 80 HIS CD2 1 1 8 20057 1 1 80 HIS CE1 C 9.854 46.241 28.609 1.00 . A A . 80 HIS CE1 1 1 8 20058 1 1 80 HIS CG C 9.554 44.069 28.839 1.00 . A A . 80 HIS CG 1 1 8 20059 1 1 80 HIS H H 7.070 40.460 28.616 1.00 . A A . 80 HIS H 1 1 8 20060 1 1 80 HIS HA H 7.297 42.688 29.124 1.00 . A A . 80 HIS HA 1 1 8 20061 1 1 80 HIS HB2 H 9.690 41.979 29.189 1.00 . A A . 80 HIS HB2 1 1 8 20062 1 1 80 HIS HB3 H 9.841 42.449 27.497 1.00 . A A . 80 HIS HB3 1 1 8 20063 1 1 80 HIS HD1 H 9.576 45.021 26.946 1.00 . A A . 80 HIS HD1 1 1 8 20064 1 1 80 HIS HD2 H 9.696 44.122 31.015 1.00 . A A . 80 HIS HD2 1 1 8 20065 1 1 80 HIS HE1 H 9.967 47.213 28.153 1.00 . A A . 80 HIS HE1 1 1 8 20066 1 1 80 HIS HE2 H 10.043 46.682 30.635 1.00 . A A . 80 HIS HE2 1 1 8 20067 1 1 80 HIS N N 7.570 40.990 27.960 1.00 . A A . 80 HIS N 1 1 8 20068 1 1 80 HIS ND1 N 9.647 45.103 27.920 1.00 . A A . 80 HIS ND1 1 1 8 20069 1 1 80 HIS NE2 N 9.903 46.020 29.926 1.00 . A A . 80 HIS NE2 1 1 8 20070 1 1 80 HIS O O 6.795 44.334 27.333 1.00 . A A . 80 HIS O 1 1 8 20071 2 1 1 MET C C 39.762 31.308 19.243 1.00 . B B . 1 MET C 1 1 8 20072 2 1 1 MET CA C 40.813 31.211 20.353 1.00 . B B . 1 MET CA 1 1 8 20073 2 1 1 MET CB C 40.400 30.159 21.392 1.00 . B B . 1 MET CB 1 1 8 20074 2 1 1 MET CE C 42.409 28.951 24.759 1.00 . B B . 1 MET CE 1 1 8 20075 2 1 1 MET CG C 41.536 29.940 22.390 1.00 . B B . 1 MET CG 1 1 8 20076 2 1 1 MET H1 H 40.092 32.723 21.588 1.00 . B B . 1 MET H1 1 1 8 20077 2 1 1 MET H2 H 41.052 33.277 20.300 1.00 . B B . 1 MET H2 1 1 8 20078 2 1 1 MET H3 H 41.777 32.530 21.643 1.00 . B B . 1 MET H3 1 1 8 20079 2 1 1 MET HA H 41.764 30.933 19.920 1.00 . B B . 1 MET HA 1 1 8 20080 2 1 1 MET HB2 H 39.520 30.499 21.917 1.00 . B B . 1 MET HB2 1 1 8 20081 2 1 1 MET HB3 H 40.180 29.228 20.891 1.00 . B B . 1 MET HB3 1 1 8 20082 2 1 1 MET HE1 H 42.441 28.124 25.455 1.00 . B B . 1 MET HE1 1 1 8 20083 2 1 1 MET HE2 H 42.291 29.880 25.299 1.00 . B B . 1 MET HE2 1 1 8 20084 2 1 1 MET HE3 H 43.328 28.980 24.196 1.00 . B B . 1 MET HE3 1 1 8 20085 2 1 1 MET HG2 H 42.407 29.570 21.870 1.00 . B B . 1 MET HG2 1 1 8 20086 2 1 1 MET HG3 H 41.775 30.875 22.876 1.00 . B B . 1 MET HG3 1 1 8 20087 2 1 1 MET N N 40.944 32.535 21.021 1.00 . B B . 1 MET N 1 1 8 20088 2 1 1 MET O O 39.940 32.038 18.269 1.00 . B B . 1 MET O 1 1 8 20089 2 1 1 MET SD S 41.014 28.730 23.631 1.00 . B B . 1 MET SD 1 1 8 20090 2 1 2 SER C C 38.164 30.285 17.014 1.00 . B B . 2 SER C 1 1 8 20091 2 1 2 SER CA C 37.604 30.576 18.406 1.00 . B B . 2 SER CA 1 1 8 20092 2 1 2 SER CB C 36.903 31.936 18.408 1.00 . B B . 2 SER CB 1 1 8 20093 2 1 2 SER H H 38.583 30.001 20.197 1.00 . B B . 2 SER H 1 1 8 20094 2 1 2 SER HA H 36.883 29.812 18.659 1.00 . B B . 2 SER HA 1 1 8 20095 2 1 2 SER HB2 H 37.561 32.686 18.001 1.00 . B B . 2 SER HB2 1 1 8 20096 2 1 2 SER HB3 H 36.008 31.881 17.803 1.00 . B B . 2 SER HB3 1 1 8 20097 2 1 2 SER HG H 37.333 32.706 20.144 1.00 . B B . 2 SER HG 1 1 8 20098 2 1 2 SER N N 38.670 30.564 19.400 1.00 . B B . 2 SER N 1 1 8 20099 2 1 2 SER O O 37.488 30.497 16.007 1.00 . B B . 2 SER O 1 1 8 20100 2 1 2 SER OG O 36.566 32.290 19.744 1.00 . B B . 2 SER OG 1 1 8 20101 2 1 3 GLU C C 39.366 28.278 15.053 1.00 . B B . 3 GLU C 1 1 8 20102 2 1 3 GLU CA C 40.041 29.480 15.696 1.00 . B B . 3 GLU CA 1 1 8 20103 2 1 3 GLU CB C 41.531 29.185 15.919 1.00 . B B . 3 GLU CB 1 1 8 20104 2 1 3 GLU CD C 43.728 28.781 14.776 1.00 . B B . 3 GLU CD 1 1 8 20105 2 1 3 GLU CG C 42.228 28.974 14.569 1.00 . B B . 3 GLU CG 1 1 8 20106 2 1 3 GLU H H 39.891 29.650 17.802 1.00 . B B . 3 GLU H 1 1 8 20107 2 1 3 GLU HA H 39.948 30.326 15.029 1.00 . B B . 3 GLU HA 1 1 8 20108 2 1 3 GLU HB2 H 41.990 30.017 16.433 1.00 . B B . 3 GLU HB2 1 1 8 20109 2 1 3 GLU HB3 H 41.634 28.293 16.517 1.00 . B B . 3 GLU HB3 1 1 8 20110 2 1 3 GLU HG2 H 41.823 28.097 14.087 1.00 . B B . 3 GLU HG2 1 1 8 20111 2 1 3 GLU HG3 H 42.063 29.836 13.942 1.00 . B B . 3 GLU HG3 1 1 8 20112 2 1 3 GLU N N 39.400 29.798 16.968 1.00 . B B . 3 GLU N 1 1 8 20113 2 1 3 GLU O O 39.069 27.284 15.717 1.00 . B B . 3 GLU O 1 1 8 20114 2 1 3 GLU OE1 O 44.214 29.134 15.838 1.00 . B B . 3 GLU OE1 1 1 8 20115 2 1 3 GLU OE2 O 44.370 28.284 13.864 1.00 . B B . 3 GLU OE2 1 1 8 20116 2 1 4 LEU C C 39.486 26.180 12.732 1.00 . B B . 4 LEU C 1 1 8 20117 2 1 4 LEU CA C 38.476 27.285 13.025 1.00 . B B . 4 LEU CA 1 1 8 20118 2 1 4 LEU CB C 37.864 27.822 11.710 1.00 . B B . 4 LEU CB 1 1 8 20119 2 1 4 LEU CD1 C 36.034 27.567 10.019 1.00 . B B . 4 LEU CD1 1 1 8 20120 2 1 4 LEU CD2 C 37.312 25.531 10.756 1.00 . B B . 4 LEU CD2 1 1 8 20121 2 1 4 LEU CG C 36.739 26.895 11.200 1.00 . B B . 4 LEU CG 1 1 8 20122 2 1 4 LEU H H 39.383 29.192 13.273 1.00 . B B . 4 LEU H 1 1 8 20123 2 1 4 LEU HA H 37.687 26.876 13.643 1.00 . B B . 4 LEU HA 1 1 8 20124 2 1 4 LEU HB2 H 37.454 28.804 11.898 1.00 . B B . 4 LEU HB2 1 1 8 20125 2 1 4 LEU HB3 H 38.630 27.903 10.950 1.00 . B B . 4 LEU HB3 1 1 8 20126 2 1 4 LEU HD11 H 35.290 26.895 9.616 1.00 . B B . 4 LEU HD11 1 1 8 20127 2 1 4 LEU HD12 H 36.759 27.802 9.257 1.00 . B B . 4 LEU HD12 1 1 8 20128 2 1 4 LEU HD13 H 35.555 28.475 10.357 1.00 . B B . 4 LEU HD13 1 1 8 20129 2 1 4 LEU HD21 H 36.607 25.032 10.103 1.00 . B B . 4 LEU HD21 1 1 8 20130 2 1 4 LEU HD22 H 37.475 24.918 11.624 1.00 . B B . 4 LEU HD22 1 1 8 20131 2 1 4 LEU HD23 H 38.249 25.670 10.232 1.00 . B B . 4 LEU HD23 1 1 8 20132 2 1 4 LEU HG H 36.021 26.743 11.992 1.00 . B B . 4 LEU HG 1 1 8 20133 2 1 4 LEU N N 39.125 28.375 13.751 1.00 . B B . 4 LEU N 1 1 8 20134 2 1 4 LEU O O 40.369 26.324 11.886 1.00 . B B . 4 LEU O 1 1 8 20135 2 1 5 PHE C C 39.664 22.976 12.213 1.00 . B B . 5 PHE C 1 1 8 20136 2 1 5 PHE CA C 40.235 23.925 13.259 1.00 . B B . 5 PHE CA 1 1 8 20137 2 1 5 PHE CB C 40.416 23.175 14.583 1.00 . B B . 5 PHE CB 1 1 8 20138 2 1 5 PHE CD1 C 42.471 24.374 15.411 1.00 . B B . 5 PHE CD1 1 1 8 20139 2 1 5 PHE CD2 C 40.417 24.605 16.679 1.00 . B B . 5 PHE CD2 1 1 8 20140 2 1 5 PHE CE1 C 43.130 25.205 16.326 1.00 . B B . 5 PHE CE1 1 1 8 20141 2 1 5 PHE CE2 C 41.076 25.435 17.594 1.00 . B B . 5 PHE CE2 1 1 8 20142 2 1 5 PHE CG C 41.115 24.076 15.587 1.00 . B B . 5 PHE CG 1 1 8 20143 2 1 5 PHE CZ C 42.432 25.734 17.418 1.00 . B B . 5 PHE CZ 1 1 8 20144 2 1 5 PHE H H 38.618 25.008 14.103 1.00 . B B . 5 PHE H 1 1 8 20145 2 1 5 PHE HA H 41.206 24.271 12.924 1.00 . B B . 5 PHE HA 1 1 8 20146 2 1 5 PHE HB2 H 39.450 22.875 14.963 1.00 . B B . 5 PHE HB2 1 1 8 20147 2 1 5 PHE HB3 H 41.021 22.297 14.414 1.00 . B B . 5 PHE HB3 1 1 8 20148 2 1 5 PHE HD1 H 43.010 23.965 14.569 1.00 . B B . 5 PHE HD1 1 1 8 20149 2 1 5 PHE HD2 H 39.371 24.374 16.818 1.00 . B B . 5 PHE HD2 1 1 8 20150 2 1 5 PHE HE1 H 44.176 25.434 16.191 1.00 . B B . 5 PHE HE1 1 1 8 20151 2 1 5 PHE HE2 H 40.537 25.843 18.437 1.00 . B B . 5 PHE HE2 1 1 8 20152 2 1 5 PHE HZ H 42.940 26.373 18.125 1.00 . B B . 5 PHE HZ 1 1 8 20153 2 1 5 PHE N N 39.340 25.066 13.443 1.00 . B B . 5 PHE N 1 1 8 20154 2 1 5 PHE O O 39.201 21.883 12.538 1.00 . B B . 5 PHE O 1 1 8 20155 2 1 6 SER C C 37.826 22.001 10.180 1.00 . B B . 6 SER C 1 1 8 20156 2 1 6 SER CA C 39.209 22.577 9.847 1.00 . B B . 6 SER CA 1 1 8 20157 2 1 6 SER CB C 40.212 21.450 9.579 1.00 . B B . 6 SER CB 1 1 8 20158 2 1 6 SER H H 40.094 24.276 10.751 1.00 . B B . 6 SER H 1 1 8 20159 2 1 6 SER HA H 39.129 23.195 8.963 1.00 . B B . 6 SER HA 1 1 8 20160 2 1 6 SER HB2 H 39.801 20.742 8.881 1.00 . B B . 6 SER HB2 1 1 8 20161 2 1 6 SER HB3 H 41.121 21.872 9.166 1.00 . B B . 6 SER HB3 1 1 8 20162 2 1 6 SER HG H 41.062 20.035 10.607 1.00 . B B . 6 SER HG 1 1 8 20163 2 1 6 SER N N 39.714 23.395 10.952 1.00 . B B . 6 SER N 1 1 8 20164 2 1 6 SER O O 37.129 22.527 11.048 1.00 . B B . 6 SER O 1 1 8 20165 2 1 6 SER OG O 40.501 20.788 10.802 1.00 . B B . 6 SER OG 1 1 8 20166 2 1 7 VAL C C 36.039 19.922 11.249 1.00 . B B . 7 VAL C 1 1 8 20167 2 1 7 VAL CA C 36.151 20.295 9.750 1.00 . B B . 7 VAL CA 1 1 8 20168 2 1 7 VAL CB C 35.976 19.043 8.836 1.00 . B B . 7 VAL CB 1 1 8 20169 2 1 7 VAL CG1 C 34.972 18.045 9.465 1.00 . B B . 7 VAL CG1 1 1 8 20170 2 1 7 VAL CG2 C 35.470 19.455 7.439 1.00 . B B . 7 VAL CG2 1 1 8 20171 2 1 7 VAL H H 38.039 20.554 8.814 1.00 . B B . 7 VAL H 1 1 8 20172 2 1 7 VAL HA H 35.368 21.011 9.526 1.00 . B B . 7 VAL HA 1 1 8 20173 2 1 7 VAL HB H 36.933 18.563 8.723 1.00 . B B . 7 VAL HB 1 1 8 20174 2 1 7 VAL HG11 H 34.113 18.585 9.840 1.00 . B B . 7 VAL HG11 1 1 8 20175 2 1 7 VAL HG12 H 35.446 17.523 10.283 1.00 . B B . 7 VAL HG12 1 1 8 20176 2 1 7 VAL HG13 H 34.646 17.327 8.732 1.00 . B B . 7 VAL HG13 1 1 8 20177 2 1 7 VAL HG21 H 35.472 18.589 6.791 1.00 . B B . 7 VAL HG21 1 1 8 20178 2 1 7 VAL HG22 H 36.120 20.213 7.027 1.00 . B B . 7 VAL HG22 1 1 8 20179 2 1 7 VAL HG23 H 34.464 19.842 7.514 1.00 . B B . 7 VAL HG23 1 1 8 20180 2 1 7 VAL N N 37.441 20.930 9.493 1.00 . B B . 7 VAL N 1 1 8 20181 2 1 7 VAL O O 35.071 20.327 11.892 1.00 . B B . 7 VAL O 1 1 8 20182 2 1 8 PRO C C 36.325 19.879 14.137 1.00 . B B . 8 PRO C 1 1 8 20183 2 1 8 PRO CA C 36.924 18.789 13.237 1.00 . B B . 8 PRO CA 1 1 8 20184 2 1 8 PRO CB C 38.404 18.528 13.594 1.00 . B B . 8 PRO CB 1 1 8 20185 2 1 8 PRO CD C 38.152 18.577 11.129 1.00 . B B . 8 PRO CD 1 1 8 20186 2 1 8 PRO CG C 39.100 18.194 12.288 1.00 . B B . 8 PRO CG 1 1 8 20187 2 1 8 PRO HA H 36.359 17.875 13.352 1.00 . B B . 8 PRO HA 1 1 8 20188 2 1 8 PRO HB2 H 38.847 19.415 14.045 1.00 . B B . 8 PRO HB2 1 1 8 20189 2 1 8 PRO HB3 H 38.484 17.696 14.286 1.00 . B B . 8 PRO HB3 1 1 8 20190 2 1 8 PRO HD2 H 38.637 19.276 10.472 1.00 . B B . 8 PRO HD2 1 1 8 20191 2 1 8 PRO HD3 H 37.856 17.692 10.587 1.00 . B B . 8 PRO HD3 1 1 8 20192 2 1 8 PRO HG2 H 40.033 18.750 12.208 1.00 . B B . 8 PRO HG2 1 1 8 20193 2 1 8 PRO HG3 H 39.317 17.132 12.240 1.00 . B B . 8 PRO HG3 1 1 8 20194 2 1 8 PRO N N 36.967 19.179 11.787 1.00 . B B . 8 PRO N 1 1 8 20195 2 1 8 PRO O O 35.768 19.582 15.194 1.00 . B B . 8 PRO O 1 1 8 20196 2 1 9 TYR C C 34.410 22.092 14.679 1.00 . B B . 9 TYR C 1 1 8 20197 2 1 9 TYR CA C 35.921 22.255 14.474 1.00 . B B . 9 TYR CA 1 1 8 20198 2 1 9 TYR CB C 36.209 23.568 13.731 1.00 . B B . 9 TYR CB 1 1 8 20199 2 1 9 TYR CD1 C 34.292 25.117 14.293 1.00 . B B . 9 TYR CD1 1 1 8 20200 2 1 9 TYR CD2 C 36.398 25.402 15.461 1.00 . B B . 9 TYR CD2 1 1 8 20201 2 1 9 TYR CE1 C 33.743 26.177 15.025 1.00 . B B . 9 TYR CE1 1 1 8 20202 2 1 9 TYR CE2 C 35.849 26.462 16.193 1.00 . B B . 9 TYR CE2 1 1 8 20203 2 1 9 TYR CG C 35.620 24.729 14.512 1.00 . B B . 9 TYR CG 1 1 8 20204 2 1 9 TYR CZ C 34.522 26.849 15.976 1.00 . B B . 9 TYR CZ 1 1 8 20205 2 1 9 TYR H H 36.905 21.309 12.862 1.00 . B B . 9 TYR H 1 1 8 20206 2 1 9 TYR HA H 36.406 22.286 15.439 1.00 . B B . 9 TYR HA 1 1 8 20207 2 1 9 TYR HB2 H 37.281 23.696 13.632 1.00 . B B . 9 TYR HB2 1 1 8 20208 2 1 9 TYR HB3 H 35.762 23.530 12.748 1.00 . B B . 9 TYR HB3 1 1 8 20209 2 1 9 TYR HD1 H 33.691 24.598 13.561 1.00 . B B . 9 TYR HD1 1 1 8 20210 2 1 9 TYR HD2 H 37.422 25.103 15.629 1.00 . B B . 9 TYR HD2 1 1 8 20211 2 1 9 TYR HE1 H 32.720 26.476 14.855 1.00 . B B . 9 TYR HE1 1 1 8 20212 2 1 9 TYR HE2 H 36.449 26.979 16.926 1.00 . B B . 9 TYR HE2 1 1 8 20213 2 1 9 TYR HH H 34.494 28.680 16.515 1.00 . B B . 9 TYR HH 1 1 8 20214 2 1 9 TYR N N 36.452 21.132 13.712 1.00 . B B . 9 TYR N 1 1 8 20215 2 1 9 TYR O O 33.884 22.428 15.740 1.00 . B B . 9 TYR O 1 1 8 20216 2 1 9 TYR OH O 33.979 27.892 16.699 1.00 . B B . 9 TYR OH 1 1 8 20217 2 1 10 PHE C C 31.939 20.386 14.845 1.00 . B B . 10 PHE C 1 1 8 20218 2 1 10 PHE CA C 32.277 21.377 13.730 1.00 . B B . 10 PHE CA 1 1 8 20219 2 1 10 PHE CB C 31.745 20.861 12.349 1.00 . B B . 10 PHE CB 1 1 8 20220 2 1 10 PHE CD1 C 31.495 23.197 11.424 1.00 . B B . 10 PHE CD1 1 1 8 20221 2 1 10 PHE CD2 C 29.605 21.689 11.255 1.00 . B B . 10 PHE CD2 1 1 8 20222 2 1 10 PHE CE1 C 30.751 24.202 10.794 1.00 . B B . 10 PHE CE1 1 1 8 20223 2 1 10 PHE CE2 C 28.859 22.693 10.626 1.00 . B B . 10 PHE CE2 1 1 8 20224 2 1 10 PHE CG C 30.922 21.941 11.654 1.00 . B B . 10 PHE CG 1 1 8 20225 2 1 10 PHE CZ C 29.432 23.949 10.395 1.00 . B B . 10 PHE CZ 1 1 8 20226 2 1 10 PHE H H 34.195 21.332 12.840 1.00 . B B . 10 PHE H 1 1 8 20227 2 1 10 PHE HA H 31.811 22.325 13.970 1.00 . B B . 10 PHE HA 1 1 8 20228 2 1 10 PHE HB2 H 32.588 20.610 11.722 1.00 . B B . 10 PHE HB2 1 1 8 20229 2 1 10 PHE HB3 H 31.136 19.970 12.484 1.00 . B B . 10 PHE HB3 1 1 8 20230 2 1 10 PHE HD1 H 32.511 23.392 11.733 1.00 . B B . 10 PHE HD1 1 1 8 20231 2 1 10 PHE HD2 H 29.158 20.722 11.434 1.00 . B B . 10 PHE HD2 1 1 8 20232 2 1 10 PHE HE1 H 31.192 25.171 10.617 1.00 . B B . 10 PHE HE1 1 1 8 20233 2 1 10 PHE HE2 H 27.845 22.501 10.319 1.00 . B B . 10 PHE HE2 1 1 8 20234 2 1 10 PHE HZ H 28.853 24.721 9.910 1.00 . B B . 10 PHE HZ 1 1 8 20235 2 1 10 PHE N N 33.723 21.582 13.662 1.00 . B B . 10 PHE N 1 1 8 20236 2 1 10 PHE O O 30.992 20.595 15.603 1.00 . B B . 10 PHE O 1 1 8 20237 2 1 11 ILE C C 32.774 18.855 17.340 1.00 . B B . 11 ILE C 1 1 8 20238 2 1 11 ILE CA C 32.485 18.299 15.953 1.00 . B B . 11 ILE CA 1 1 8 20239 2 1 11 ILE CB C 33.374 17.081 15.682 1.00 . B B . 11 ILE CB 1 1 8 20240 2 1 11 ILE CD1 C 34.069 15.456 13.897 1.00 . B B . 11 ILE CD1 1 1 8 20241 2 1 11 ILE CG1 C 33.077 16.557 14.268 1.00 . B B . 11 ILE CG1 1 1 8 20242 2 1 11 ILE CG2 C 33.072 15.994 16.724 1.00 . B B . 11 ILE CG2 1 1 8 20243 2 1 11 ILE H H 33.456 19.198 14.303 1.00 . B B . 11 ILE H 1 1 8 20244 2 1 11 ILE HA H 31.461 17.983 15.902 1.00 . B B . 11 ILE HA 1 1 8 20245 2 1 11 ILE HB H 34.413 17.366 15.750 1.00 . B B . 11 ILE HB 1 1 8 20246 2 1 11 ILE HD11 H 35.069 15.864 13.879 1.00 . B B . 11 ILE HD11 1 1 8 20247 2 1 11 ILE HD12 H 33.821 15.066 12.921 1.00 . B B . 11 ILE HD12 1 1 8 20248 2 1 11 ILE HD13 H 34.016 14.663 14.626 1.00 . B B . 11 ILE HD13 1 1 8 20249 2 1 11 ILE HG12 H 32.077 16.166 14.240 1.00 . B B . 11 ILE HG12 1 1 8 20250 2 1 11 ILE HG13 H 33.162 17.361 13.552 1.00 . B B . 11 ILE HG13 1 1 8 20251 2 1 11 ILE HG21 H 33.604 15.090 16.472 1.00 . B B . 11 ILE HG21 1 1 8 20252 2 1 11 ILE HG22 H 32.010 15.794 16.739 1.00 . B B . 11 ILE HG22 1 1 8 20253 2 1 11 ILE HG23 H 33.389 16.333 17.701 1.00 . B B . 11 ILE HG23 1 1 8 20254 2 1 11 ILE N N 32.716 19.311 14.934 1.00 . B B . 11 ILE N 1 1 8 20255 2 1 11 ILE O O 32.004 18.678 18.284 1.00 . B B . 11 ILE O 1 1 8 20256 2 1 12 GLU C C 33.198 20.910 19.356 1.00 . B B . 12 GLU C 1 1 8 20257 2 1 12 GLU CA C 34.338 20.099 18.725 1.00 . B B . 12 GLU CA 1 1 8 20258 2 1 12 GLU CB C 35.560 20.998 18.502 1.00 . B B . 12 GLU CB 1 1 8 20259 2 1 12 GLU CD C 37.397 22.259 19.652 1.00 . B B . 12 GLU CD 1 1 8 20260 2 1 12 GLU CG C 36.159 21.387 19.850 1.00 . B B . 12 GLU CG 1 1 8 20261 2 1 12 GLU H H 34.491 19.635 16.666 1.00 . B B . 12 GLU H 1 1 8 20262 2 1 12 GLU HA H 34.607 19.295 19.393 1.00 . B B . 12 GLU HA 1 1 8 20263 2 1 12 GLU HB2 H 36.296 20.462 17.921 1.00 . B B . 12 GLU HB2 1 1 8 20264 2 1 12 GLU HB3 H 35.261 21.890 17.971 1.00 . B B . 12 GLU HB3 1 1 8 20265 2 1 12 GLU HG2 H 35.423 21.929 20.422 1.00 . B B . 12 GLU HG2 1 1 8 20266 2 1 12 GLU HG3 H 36.432 20.487 20.378 1.00 . B B . 12 GLU HG3 1 1 8 20267 2 1 12 GLU N N 33.917 19.525 17.453 1.00 . B B . 12 GLU N 1 1 8 20268 2 1 12 GLU O O 33.160 21.106 20.571 1.00 . B B . 12 GLU O 1 1 8 20269 2 1 12 GLU OE1 O 37.898 22.300 18.541 1.00 . B B . 12 GLU OE1 1 1 8 20270 2 1 12 GLU OE2 O 37.822 22.875 20.616 1.00 . B B . 12 GLU OE2 1 1 8 20271 2 1 13 ASN C C 30.116 21.214 19.698 1.00 . B B . 13 ASN C 1 1 8 20272 2 1 13 ASN CA C 31.122 22.129 19.007 1.00 . B B . 13 ASN CA 1 1 8 20273 2 1 13 ASN CB C 30.455 22.861 17.843 1.00 . B B . 13 ASN CB 1 1 8 20274 2 1 13 ASN CG C 31.486 23.722 17.122 1.00 . B B . 13 ASN CG 1 1 8 20275 2 1 13 ASN H H 32.350 21.173 17.562 1.00 . B B . 13 ASN H 1 1 8 20276 2 1 13 ASN HA H 31.468 22.864 19.722 1.00 . B B . 13 ASN HA 1 1 8 20277 2 1 13 ASN HB2 H 30.040 22.140 17.155 1.00 . B B . 13 ASN HB2 1 1 8 20278 2 1 13 ASN HB3 H 29.667 23.491 18.224 1.00 . B B . 13 ASN HB3 1 1 8 20279 2 1 13 ASN HD21 H 32.290 24.428 18.795 1.00 . B B . 13 ASN HD21 1 1 8 20280 2 1 13 ASN HD22 H 32.995 24.991 17.357 1.00 . B B . 13 ASN HD22 1 1 8 20281 2 1 13 ASN N N 32.268 21.360 18.521 1.00 . B B . 13 ASN N 1 1 8 20282 2 1 13 ASN ND2 N 32.325 24.441 17.815 1.00 . B B . 13 ASN ND2 1 1 8 20283 2 1 13 ASN O O 29.468 21.591 20.674 1.00 . B B . 13 ASN O 1 1 8 20284 2 1 13 ASN OD1 O 31.528 23.737 15.892 1.00 . B B . 13 ASN OD1 1 1 8 20285 2 1 14 LEU C C 29.526 18.522 21.054 1.00 . B B . 14 LEU C 1 1 8 20286 2 1 14 LEU CA C 29.050 19.017 19.695 1.00 . B B . 14 LEU CA 1 1 8 20287 2 1 14 LEU CB C 28.946 17.828 18.722 1.00 . B B . 14 LEU CB 1 1 8 20288 2 1 14 LEU CD1 C 28.746 17.157 16.308 1.00 . B B . 14 LEU CD1 1 1 8 20289 2 1 14 LEU CD2 C 27.635 19.255 17.108 1.00 . B B . 14 LEU CD2 1 1 8 20290 2 1 14 LEU CG C 28.847 18.340 17.279 1.00 . B B . 14 LEU CG 1 1 8 20291 2 1 14 LEU H H 30.523 19.759 18.384 1.00 . B B . 14 LEU H 1 1 8 20292 2 1 14 LEU HA H 28.075 19.469 19.814 1.00 . B B . 14 LEU HA 1 1 8 20293 2 1 14 LEU HB2 H 29.820 17.196 18.816 1.00 . B B . 14 LEU HB2 1 1 8 20294 2 1 14 LEU HB3 H 28.063 17.250 18.954 1.00 . B B . 14 LEU HB3 1 1 8 20295 2 1 14 LEU HD11 H 27.762 16.719 16.366 1.00 . B B . 14 LEU HD11 1 1 8 20296 2 1 14 LEU HD12 H 29.491 16.411 16.559 1.00 . B B . 14 LEU HD12 1 1 8 20297 2 1 14 LEU HD13 H 28.922 17.511 15.305 1.00 . B B . 14 LEU HD13 1 1 8 20298 2 1 14 LEU HD21 H 26.750 18.768 17.488 1.00 . B B . 14 LEU HD21 1 1 8 20299 2 1 14 LEU HD22 H 27.514 19.467 16.063 1.00 . B B . 14 LEU HD22 1 1 8 20300 2 1 14 LEU HD23 H 27.801 20.181 17.637 1.00 . B B . 14 LEU HD23 1 1 8 20301 2 1 14 LEU HG H 29.732 18.899 17.041 1.00 . B B . 14 LEU HG 1 1 8 20302 2 1 14 LEU N N 29.979 20.005 19.162 1.00 . B B . 14 LEU N 1 1 8 20303 2 1 14 LEU O O 28.722 18.297 21.960 1.00 . B B . 14 LEU O 1 1 8 20304 2 1 15 LYS C C 30.951 18.750 23.601 1.00 . B B . 15 LYS C 1 1 8 20305 2 1 15 LYS CA C 31.409 17.872 22.443 1.00 . B B . 15 LYS CA 1 1 8 20306 2 1 15 LYS CB C 32.942 17.875 22.363 1.00 . B B . 15 LYS CB 1 1 8 20307 2 1 15 LYS CD C 34.940 16.774 21.341 1.00 . B B . 15 LYS CD 1 1 8 20308 2 1 15 LYS CE C 35.409 15.706 20.354 1.00 . B B . 15 LYS CE 1 1 8 20309 2 1 15 LYS CG C 33.411 16.824 21.352 1.00 . B B . 15 LYS CG 1 1 8 20310 2 1 15 LYS H H 31.429 18.547 20.436 1.00 . B B . 15 LYS H 1 1 8 20311 2 1 15 LYS HA H 31.076 16.861 22.613 1.00 . B B . 15 LYS HA 1 1 8 20312 2 1 15 LYS HB2 H 33.283 18.851 22.049 1.00 . B B . 15 LYS HB2 1 1 8 20313 2 1 15 LYS HB3 H 33.357 17.645 23.333 1.00 . B B . 15 LYS HB3 1 1 8 20314 2 1 15 LYS HD2 H 35.331 17.736 21.047 1.00 . B B . 15 LYS HD2 1 1 8 20315 2 1 15 LYS HD3 H 35.298 16.528 22.330 1.00 . B B . 15 LYS HD3 1 1 8 20316 2 1 15 LYS HE2 H 35.016 14.743 20.650 1.00 . B B . 15 LYS HE2 1 1 8 20317 2 1 15 LYS HE3 H 35.053 15.949 19.366 1.00 . B B . 15 LYS HE3 1 1 8 20318 2 1 15 LYS HG2 H 33.022 15.855 21.630 1.00 . B B . 15 LYS HG2 1 1 8 20319 2 1 15 LYS HG3 H 33.056 17.086 20.367 1.00 . B B . 15 LYS HG3 1 1 8 20320 2 1 15 LYS HZ1 H 37.221 14.901 20.985 1.00 . B B . 15 LYS HZ1 1 1 8 20321 2 1 15 LYS HZ2 H 37.275 16.567 20.670 1.00 . B B . 15 LYS HZ2 1 1 8 20322 2 1 15 LYS HZ3 H 37.231 15.462 19.380 1.00 . B B . 15 LYS HZ3 1 1 8 20323 2 1 15 LYS N N 30.837 18.352 21.192 1.00 . B B . 15 LYS N 1 1 8 20324 2 1 15 LYS NZ N 36.896 15.656 20.347 1.00 . B B . 15 LYS NZ 1 1 8 20325 2 1 15 LYS O O 30.651 18.252 24.686 1.00 . B B . 15 LYS O 1 1 8 20326 2 1 16 GLN C C 28.972 20.850 24.649 1.00 . B B . 16 GLN C 1 1 8 20327 2 1 16 GLN CA C 30.468 20.996 24.395 1.00 . B B . 16 GLN CA 1 1 8 20328 2 1 16 GLN CB C 30.790 22.432 23.961 1.00 . B B . 16 GLN CB 1 1 8 20329 2 1 16 GLN CD C 30.876 24.823 24.709 1.00 . B B . 16 GLN CD 1 1 8 20330 2 1 16 GLN CG C 30.538 23.396 25.127 1.00 . B B . 16 GLN CG 1 1 8 20331 2 1 16 GLN H H 31.151 20.396 22.480 1.00 . B B . 16 GLN H 1 1 8 20332 2 1 16 GLN HA H 30.991 20.784 25.315 1.00 . B B . 16 GLN HA 1 1 8 20333 2 1 16 GLN HB2 H 31.827 22.494 23.662 1.00 . B B . 16 GLN HB2 1 1 8 20334 2 1 16 GLN HB3 H 30.160 22.705 23.128 1.00 . B B . 16 GLN HB3 1 1 8 20335 2 1 16 GLN HE21 H 32.271 25.053 26.103 1.00 . B B . 16 GLN HE21 1 1 8 20336 2 1 16 GLN HE22 H 32.025 26.395 25.094 1.00 . B B . 16 GLN HE22 1 1 8 20337 2 1 16 GLN HG2 H 29.498 23.345 25.422 1.00 . B B . 16 GLN HG2 1 1 8 20338 2 1 16 GLN HG3 H 31.161 23.113 25.962 1.00 . B B . 16 GLN HG3 1 1 8 20339 2 1 16 GLN N N 30.899 20.057 23.365 1.00 . B B . 16 GLN N 1 1 8 20340 2 1 16 GLN NE2 N 31.801 25.478 25.357 1.00 . B B . 16 GLN NE2 1 1 8 20341 2 1 16 GLN O O 28.505 21.067 25.767 1.00 . B B . 16 GLN O 1 1 8 20342 2 1 16 GLN OE1 O 30.279 25.357 23.775 1.00 . B B . 16 GLN OE1 1 1 8 20343 2 1 17 HIS C C 26.451 19.144 24.648 1.00 . B B . 17 HIS C 1 1 8 20344 2 1 17 HIS CA C 26.781 20.332 23.741 1.00 . B B . 17 HIS CA 1 1 8 20345 2 1 17 HIS CB C 26.150 20.117 22.361 1.00 . B B . 17 HIS CB 1 1 8 20346 2 1 17 HIS CD2 C 27.105 22.480 21.707 1.00 . B B . 17 HIS CD2 1 1 8 20347 2 1 17 HIS CE1 C 26.580 22.458 19.605 1.00 . B B . 17 HIS CE1 1 1 8 20348 2 1 17 HIS CG C 26.479 21.282 21.466 1.00 . B B . 17 HIS CG 1 1 8 20349 2 1 17 HIS H H 28.654 20.334 22.741 1.00 . B B . 17 HIS H 1 1 8 20350 2 1 17 HIS HA H 26.368 21.229 24.175 1.00 . B B . 17 HIS HA 1 1 8 20351 2 1 17 HIS HB2 H 26.530 19.210 21.924 1.00 . B B . 17 HIS HB2 1 1 8 20352 2 1 17 HIS HB3 H 25.079 20.041 22.464 1.00 . B B . 17 HIS HB3 1 1 8 20353 2 1 17 HIS HD1 H 25.695 20.575 19.630 1.00 . B B . 17 HIS HD1 1 1 8 20354 2 1 17 HIS HD2 H 27.492 22.799 22.664 1.00 . B B . 17 HIS HD2 1 1 8 20355 2 1 17 HIS HE1 H 26.467 22.743 18.571 1.00 . B B . 17 HIS HE1 1 1 8 20356 2 1 17 HIS HE2 H 27.558 24.111 20.407 1.00 . B B . 17 HIS HE2 1 1 8 20357 2 1 17 HIS N N 28.225 20.494 23.608 1.00 . B B . 17 HIS N 1 1 8 20358 2 1 17 HIS ND1 N 26.152 21.290 20.120 1.00 . B B . 17 HIS ND1 1 1 8 20359 2 1 17 HIS NE2 N 27.167 23.220 20.531 1.00 . B B . 17 HIS NE2 1 1 8 20360 2 1 17 HIS O O 25.664 19.275 25.585 1.00 . B B . 17 HIS O 1 1 8 20361 2 1 18 ILE C C 27.502 16.922 26.538 1.00 . B B . 18 ILE C 1 1 8 20362 2 1 18 ILE CA C 26.818 16.798 25.177 1.00 . B B . 18 ILE CA 1 1 8 20363 2 1 18 ILE CB C 27.326 15.559 24.423 1.00 . B B . 18 ILE CB 1 1 8 20364 2 1 18 ILE CD1 C 29.350 14.502 23.353 1.00 . B B . 18 ILE CD1 1 1 8 20365 2 1 18 ILE CG1 C 28.841 15.674 24.206 1.00 . B B . 18 ILE CG1 1 1 8 20366 2 1 18 ILE CG2 C 26.614 15.470 23.059 1.00 . B B . 18 ILE CG2 1 1 8 20367 2 1 18 ILE H H 27.677 17.951 23.608 1.00 . B B . 18 ILE H 1 1 8 20368 2 1 18 ILE HA H 25.753 16.688 25.337 1.00 . B B . 18 ILE HA 1 1 8 20369 2 1 18 ILE HB H 27.108 14.672 25.002 1.00 . B B . 18 ILE HB 1 1 8 20370 2 1 18 ILE HD11 H 29.053 14.646 22.324 1.00 . B B . 18 ILE HD11 1 1 8 20371 2 1 18 ILE HD12 H 28.935 13.574 23.724 1.00 . B B . 18 ILE HD12 1 1 8 20372 2 1 18 ILE HD13 H 30.428 14.460 23.413 1.00 . B B . 18 ILE HD13 1 1 8 20373 2 1 18 ILE HG12 H 29.050 16.602 23.704 1.00 . B B . 18 ILE HG12 1 1 8 20374 2 1 18 ILE HG13 H 29.350 15.658 25.156 1.00 . B B . 18 ILE HG13 1 1 8 20375 2 1 18 ILE HG21 H 26.774 14.491 22.631 1.00 . B B . 18 ILE HG21 1 1 8 20376 2 1 18 ILE HG22 H 27.007 16.223 22.390 1.00 . B B . 18 ILE HG22 1 1 8 20377 2 1 18 ILE HG23 H 25.557 15.633 23.192 1.00 . B B . 18 ILE HG23 1 1 8 20378 2 1 18 ILE N N 27.058 17.995 24.367 1.00 . B B . 18 ILE N 1 1 8 20379 2 1 18 ILE O O 26.992 16.453 27.556 1.00 . B B . 18 ILE O 1 1 8 20380 2 1 19 GLU C C 28.852 18.858 28.626 1.00 . B B . 19 GLU C 1 1 8 20381 2 1 19 GLU CA C 29.437 17.723 27.778 1.00 . B B . 19 GLU CA 1 1 8 20382 2 1 19 GLU CB C 30.901 18.034 27.437 1.00 . B B . 19 GLU CB 1 1 8 20383 2 1 19 GLU CD C 33.217 18.262 28.382 1.00 . B B . 19 GLU CD 1 1 8 20384 2 1 19 GLU CG C 31.738 18.077 28.718 1.00 . B B . 19 GLU CG 1 1 8 20385 2 1 19 GLU H H 29.032 17.899 25.695 1.00 . B B . 19 GLU H 1 1 8 20386 2 1 19 GLU HA H 29.406 16.807 28.352 1.00 . B B . 19 GLU HA 1 1 8 20387 2 1 19 GLU HB2 H 31.286 17.267 26.782 1.00 . B B . 19 GLU HB2 1 1 8 20388 2 1 19 GLU HB3 H 30.959 18.993 26.942 1.00 . B B . 19 GLU HB3 1 1 8 20389 2 1 19 GLU HG2 H 31.411 18.900 29.335 1.00 . B B . 19 GLU HG2 1 1 8 20390 2 1 19 GLU HG3 H 31.611 17.151 29.259 1.00 . B B . 19 GLU HG3 1 1 8 20391 2 1 19 GLU N N 28.676 17.546 26.537 1.00 . B B . 19 GLU N 1 1 8 20392 2 1 19 GLU O O 28.523 18.662 29.796 1.00 . B B . 19 GLU O 1 1 8 20393 2 1 19 GLU OE1 O 33.517 18.575 27.241 1.00 . B B . 19 GLU OE1 1 1 8 20394 2 1 19 GLU OE2 O 34.027 18.081 29.275 1.00 . B B . 19 GLU OE2 1 1 8 20395 2 1 20 MET C C 26.650 21.159 28.757 1.00 . B B . 20 MET C 1 1 8 20396 2 1 20 MET CA C 28.179 21.203 28.746 1.00 . B B . 20 MET CA 1 1 8 20397 2 1 20 MET CB C 28.662 22.513 28.068 1.00 . B B . 20 MET CB 1 1 8 20398 2 1 20 MET CE C 31.521 23.760 28.889 1.00 . B B . 20 MET CE 1 1 8 20399 2 1 20 MET CG C 28.774 23.651 29.099 1.00 . B B . 20 MET CG 1 1 8 20400 2 1 20 MET H H 29.005 20.136 27.093 1.00 . B B . 20 MET H 1 1 8 20401 2 1 20 MET HA H 28.534 21.178 29.771 1.00 . B B . 20 MET HA 1 1 8 20402 2 1 20 MET HB2 H 29.629 22.340 27.624 1.00 . B B . 20 MET HB2 1 1 8 20403 2 1 20 MET HB3 H 27.966 22.810 27.289 1.00 . B B . 20 MET HB3 1 1 8 20404 2 1 20 MET HE1 H 31.804 22.846 28.386 1.00 . B B . 20 MET HE1 1 1 8 20405 2 1 20 MET HE2 H 32.387 24.186 29.380 1.00 . B B . 20 MET HE2 1 1 8 20406 2 1 20 MET HE3 H 31.144 24.463 28.165 1.00 . B B . 20 MET HE3 1 1 8 20407 2 1 20 MET HG2 H 28.847 24.602 28.590 1.00 . B B . 20 MET HG2 1 1 8 20408 2 1 20 MET HG3 H 27.894 23.652 29.727 1.00 . B B . 20 MET HG3 1 1 8 20409 2 1 20 MET N N 28.725 20.037 28.027 1.00 . B B . 20 MET N 1 1 8 20410 2 1 20 MET O O 26.019 21.142 29.814 1.00 . B B . 20 MET O 1 1 8 20411 2 1 20 MET SD S 30.246 23.399 30.132 1.00 . B B . 20 MET SD 1 1 8 20412 2 1 21 ASN C C 24.015 22.403 27.847 1.00 . B B . 21 ASN C 1 1 8 20413 2 1 21 ASN CA C 24.617 21.094 27.410 1.00 . B B . 21 ASN CA 1 1 8 20414 2 1 21 ASN CB C 24.025 19.925 28.225 1.00 . B B . 21 ASN CB 1 1 8 20415 2 1 21 ASN CG C 24.902 18.685 28.078 1.00 . B B . 21 ASN CG 1 1 8 20416 2 1 21 ASN H H 26.617 21.153 26.755 1.00 . B B . 21 ASN H 1 1 8 20417 2 1 21 ASN HA H 24.376 20.959 26.370 1.00 . B B . 21 ASN HA 1 1 8 20418 2 1 21 ASN HB2 H 23.959 20.194 29.267 1.00 . B B . 21 ASN HB2 1 1 8 20419 2 1 21 ASN HB3 H 23.034 19.699 27.856 1.00 . B B . 21 ASN HB3 1 1 8 20420 2 1 21 ASN HD21 H 23.761 17.867 26.674 1.00 . B B . 21 ASN HD21 1 1 8 20421 2 1 21 ASN HD22 H 25.129 16.963 27.116 1.00 . B B . 21 ASN HD22 1 1 8 20422 2 1 21 ASN N N 26.064 21.139 27.564 1.00 . B B . 21 ASN N 1 1 8 20423 2 1 21 ASN ND2 N 24.569 17.762 27.217 1.00 . B B . 21 ASN ND2 1 1 8 20424 2 1 21 ASN O O 22.931 22.433 28.431 1.00 . B B . 21 ASN O 1 1 8 20425 2 1 21 ASN OD1 O 25.912 18.550 28.769 1.00 . B B . 21 ASN OD1 1 1 8 20426 2 1 22 GLN C C 22.890 25.089 27.261 1.00 . B B . 22 GLN C 1 1 8 20427 2 1 22 GLN CA C 24.235 24.809 27.929 1.00 . B B . 22 GLN CA 1 1 8 20428 2 1 22 GLN CB C 25.254 25.878 27.505 1.00 . B B . 22 GLN CB 1 1 8 20429 2 1 22 GLN CD C 25.022 27.241 29.597 1.00 . B B . 22 GLN CD 1 1 8 20430 2 1 22 GLN CG C 24.866 27.249 28.080 1.00 . B B . 22 GLN CG 1 1 8 20431 2 1 22 GLN H H 25.571 23.413 27.094 1.00 . B B . 22 GLN H 1 1 8 20432 2 1 22 GLN HA H 24.122 24.830 28.992 1.00 . B B . 22 GLN HA 1 1 8 20433 2 1 22 GLN HB2 H 26.234 25.600 27.868 1.00 . B B . 22 GLN HB2 1 1 8 20434 2 1 22 GLN HB3 H 25.279 25.938 26.428 1.00 . B B . 22 GLN HB3 1 1 8 20435 2 1 22 GLN HE21 H 23.354 28.262 29.937 1.00 . B B . 22 GLN HE21 1 1 8 20436 2 1 22 GLN HE22 H 24.223 27.811 31.323 1.00 . B B . 22 GLN HE22 1 1 8 20437 2 1 22 GLN HG2 H 25.513 28.007 27.659 1.00 . B B . 22 GLN HG2 1 1 8 20438 2 1 22 GLN HG3 H 23.841 27.477 27.827 1.00 . B B . 22 GLN HG3 1 1 8 20439 2 1 22 GLN N N 24.713 23.497 27.561 1.00 . B B . 22 GLN N 1 1 8 20440 2 1 22 GLN NE2 N 24.126 27.820 30.348 1.00 . B B . 22 GLN NE2 1 1 8 20441 2 1 22 GLN O O 21.999 25.689 27.862 1.00 . B B . 22 GLN O 1 1 8 20442 2 1 22 GLN OE1 O 25.991 26.681 30.111 1.00 . B B . 22 GLN OE1 1 1 8 20443 2 1 23 SER C C 21.316 23.763 24.220 1.00 . B B . 23 SER C 1 1 8 20444 2 1 23 SER CA C 21.511 24.862 25.260 1.00 . B B . 23 SER CA 1 1 8 20445 2 1 23 SER CB C 21.554 26.217 24.558 1.00 . B B . 23 SER CB 1 1 8 20446 2 1 23 SER H H 23.496 24.177 25.585 1.00 . B B . 23 SER H 1 1 8 20447 2 1 23 SER HA H 20.668 24.849 25.939 1.00 . B B . 23 SER HA 1 1 8 20448 2 1 23 SER HB2 H 22.329 26.215 23.809 1.00 . B B . 23 SER HB2 1 1 8 20449 2 1 23 SER HB3 H 20.600 26.403 24.085 1.00 . B B . 23 SER HB3 1 1 8 20450 2 1 23 SER HG H 21.781 26.843 26.387 1.00 . B B . 23 SER HG 1 1 8 20451 2 1 23 SER N N 22.753 24.650 26.014 1.00 . B B . 23 SER N 1 1 8 20452 2 1 23 SER O O 21.240 24.034 23.023 1.00 . B B . 23 SER O 1 1 8 20453 2 1 23 SER OG O 21.830 27.234 25.512 1.00 . B B . 23 SER OG 1 1 8 20454 2 1 24 GLU C C 20.653 20.141 24.574 1.00 . B B . 24 GLU C 1 1 8 20455 2 1 24 GLU CA C 21.043 21.393 23.782 1.00 . B B . 24 GLU CA 1 1 8 20456 2 1 24 GLU CB C 22.341 21.148 22.972 1.00 . B B . 24 GLU CB 1 1 8 20457 2 1 24 GLU CD C 21.354 21.315 20.655 1.00 . B B . 24 GLU CD 1 1 8 20458 2 1 24 GLU CG C 22.030 20.383 21.662 1.00 . B B . 24 GLU CG 1 1 8 20459 2 1 24 GLU H H 21.300 22.365 25.653 1.00 . B B . 24 GLU H 1 1 8 20460 2 1 24 GLU HA H 20.237 21.631 23.098 1.00 . B B . 24 GLU HA 1 1 8 20461 2 1 24 GLU HB2 H 22.792 22.103 22.733 1.00 . B B . 24 GLU HB2 1 1 8 20462 2 1 24 GLU HB3 H 23.039 20.573 23.566 1.00 . B B . 24 GLU HB3 1 1 8 20463 2 1 24 GLU HG2 H 22.950 20.008 21.236 1.00 . B B . 24 GLU HG2 1 1 8 20464 2 1 24 GLU HG3 H 21.371 19.550 21.871 1.00 . B B . 24 GLU HG3 1 1 8 20465 2 1 24 GLU N N 21.233 22.522 24.688 1.00 . B B . 24 GLU N 1 1 8 20466 2 1 24 GLU O O 19.789 20.192 25.450 1.00 . B B . 24 GLU O 1 1 8 20467 2 1 24 GLU OE1 O 21.282 22.500 20.934 1.00 . B B . 24 GLU OE1 1 1 8 20468 2 1 24 GLU OE2 O 20.930 20.831 19.617 1.00 . B B . 24 GLU OE2 1 1 8 20469 2 1 25 ASP C C 22.184 16.807 24.783 1.00 . B B . 25 ASP C 1 1 8 20470 2 1 25 ASP CA C 21.010 17.762 24.929 1.00 . B B . 25 ASP CA 1 1 8 20471 2 1 25 ASP CB C 19.756 17.129 24.315 1.00 . B B . 25 ASP CB 1 1 8 20472 2 1 25 ASP CG C 18.533 17.988 24.623 1.00 . B B . 25 ASP CG 1 1 8 20473 2 1 25 ASP H H 21.974 19.041 23.549 1.00 . B B . 25 ASP H 1 1 8 20474 2 1 25 ASP HA H 20.835 17.941 25.979 1.00 . B B . 25 ASP HA 1 1 8 20475 2 1 25 ASP HB2 H 19.888 17.054 23.245 1.00 . B B . 25 ASP HB2 1 1 8 20476 2 1 25 ASP HB3 H 19.609 16.141 24.728 1.00 . B B . 25 ASP HB3 1 1 8 20477 2 1 25 ASP N N 21.295 19.022 24.256 1.00 . B B . 25 ASP N 1 1 8 20478 2 1 25 ASP O O 23.271 17.188 24.346 1.00 . B B . 25 ASP O 1 1 8 20479 2 1 25 ASP OD1 O 18.304 18.255 25.791 1.00 . B B . 25 ASP OD1 1 1 8 20480 2 1 25 ASP OD2 O 17.855 18.380 23.688 1.00 . B B . 25 ASP OD2 1 1 8 20481 2 1 26 LYS C C 23.030 13.931 23.641 1.00 . B B . 26 LYS C 1 1 8 20482 2 1 26 LYS CA C 23.003 14.538 25.052 1.00 . B B . 26 LYS CA 1 1 8 20483 2 1 26 LYS CB C 22.772 13.461 26.115 1.00 . B B . 26 LYS CB 1 1 8 20484 2 1 26 LYS CD C 23.731 11.440 27.214 1.00 . B B . 26 LYS CD 1 1 8 20485 2 1 26 LYS CE C 24.953 10.526 27.308 1.00 . B B . 26 LYS CE 1 1 8 20486 2 1 26 LYS CG C 23.988 12.534 26.178 1.00 . B B . 26 LYS CG 1 1 8 20487 2 1 26 LYS H H 21.068 15.303 25.488 1.00 . B B . 26 LYS H 1 1 8 20488 2 1 26 LYS HA H 23.964 15.004 25.243 1.00 . B B . 26 LYS HA 1 1 8 20489 2 1 26 LYS HB2 H 22.641 13.942 27.075 1.00 . B B . 26 LYS HB2 1 1 8 20490 2 1 26 LYS HB3 H 21.888 12.888 25.878 1.00 . B B . 26 LYS HB3 1 1 8 20491 2 1 26 LYS HD2 H 23.536 11.889 28.177 1.00 . B B . 26 LYS HD2 1 1 8 20492 2 1 26 LYS HD3 H 22.875 10.856 26.910 1.00 . B B . 26 LYS HD3 1 1 8 20493 2 1 26 LYS HE2 H 25.115 10.046 26.357 1.00 . B B . 26 LYS HE2 1 1 8 20494 2 1 26 LYS HE3 H 25.821 11.113 27.571 1.00 . B B . 26 LYS HE3 1 1 8 20495 2 1 26 LYS HG2 H 24.156 12.087 25.209 1.00 . B B . 26 LYS HG2 1 1 8 20496 2 1 26 LYS HG3 H 24.864 13.106 26.466 1.00 . B B . 26 LYS HG3 1 1 8 20497 2 1 26 LYS HZ1 H 23.701 9.305 28.441 1.00 . B B . 26 LYS HZ1 1 1 8 20498 2 1 26 LYS HZ2 H 25.088 9.827 29.266 1.00 . B B . 26 LYS HZ2 1 1 8 20499 2 1 26 LYS HZ3 H 25.211 8.611 28.086 1.00 . B B . 26 LYS HZ3 1 1 8 20500 2 1 26 LYS N N 21.953 15.550 25.148 1.00 . B B . 26 LYS N 1 1 8 20501 2 1 26 LYS NZ N 24.720 9.488 28.353 1.00 . B B . 26 LYS NZ 1 1 8 20502 2 1 26 LYS O O 23.522 14.569 22.710 1.00 . B B . 26 LYS O 1 1 8 20503 2 1 27 ILE C C 21.664 12.882 21.205 1.00 . B B . 27 ILE C 1 1 8 20504 2 1 27 ILE CA C 22.496 12.058 22.188 1.00 . B B . 27 ILE CA 1 1 8 20505 2 1 27 ILE CB C 21.932 10.619 22.306 1.00 . B B . 27 ILE CB 1 1 8 20506 2 1 27 ILE CD1 C 24.042 9.142 22.124 1.00 . B B . 27 ILE CD1 1 1 8 20507 2 1 27 ILE CG1 C 22.945 9.700 23.059 1.00 . B B . 27 ILE CG1 1 1 8 20508 2 1 27 ILE CG2 C 21.612 10.043 20.901 1.00 . B B . 27 ILE CG2 1 1 8 20509 2 1 27 ILE H H 22.138 12.254 24.272 1.00 . B B . 27 ILE H 1 1 8 20510 2 1 27 ILE HA H 23.507 12.009 21.816 1.00 . B B . 27 ILE HA 1 1 8 20511 2 1 27 ILE HB H 21.010 10.666 22.876 1.00 . B B . 27 ILE HB 1 1 8 20512 2 1 27 ILE HD11 H 23.648 8.308 21.557 1.00 . B B . 27 ILE HD11 1 1 8 20513 2 1 27 ILE HD12 H 24.871 8.801 22.726 1.00 . B B . 27 ILE HD12 1 1 8 20514 2 1 27 ILE HD13 H 24.384 9.905 21.444 1.00 . B B . 27 ILE HD13 1 1 8 20515 2 1 27 ILE HG12 H 23.420 10.259 23.852 1.00 . B B . 27 ILE HG12 1 1 8 20516 2 1 27 ILE HG13 H 22.410 8.866 23.498 1.00 . B B . 27 ILE HG13 1 1 8 20517 2 1 27 ILE HG21 H 22.424 10.268 20.223 1.00 . B B . 27 ILE HG21 1 1 8 20518 2 1 27 ILE HG22 H 20.700 10.491 20.526 1.00 . B B . 27 ILE HG22 1 1 8 20519 2 1 27 ILE HG23 H 21.481 8.972 20.966 1.00 . B B . 27 ILE HG23 1 1 8 20520 2 1 27 ILE N N 22.516 12.714 23.494 1.00 . B B . 27 ILE N 1 1 8 20521 2 1 27 ILE O O 22.007 12.956 20.025 1.00 . B B . 27 ILE O 1 1 8 20522 2 1 28 HIS C C 20.474 15.505 20.279 1.00 . B B . 28 HIS C 1 1 8 20523 2 1 28 HIS CA C 19.721 14.275 20.805 1.00 . B B . 28 HIS CA 1 1 8 20524 2 1 28 HIS CB C 18.455 14.703 21.566 1.00 . B B . 28 HIS CB 1 1 8 20525 2 1 28 HIS CD2 C 16.454 13.037 21.197 1.00 . B B . 28 HIS CD2 1 1 8 20526 2 1 28 HIS CE1 C 16.880 11.664 22.818 1.00 . B B . 28 HIS CE1 1 1 8 20527 2 1 28 HIS CG C 17.586 13.499 21.824 1.00 . B B . 28 HIS CG 1 1 8 20528 2 1 28 HIS H H 20.351 13.383 22.630 1.00 . B B . 28 HIS H 1 1 8 20529 2 1 28 HIS HA H 19.431 13.670 19.957 1.00 . B B . 28 HIS HA 1 1 8 20530 2 1 28 HIS HB2 H 18.736 15.144 22.508 1.00 . B B . 28 HIS HB2 1 1 8 20531 2 1 28 HIS HB3 H 17.901 15.426 20.981 1.00 . B B . 28 HIS HB3 1 1 8 20532 2 1 28 HIS HD1 H 18.582 12.654 23.492 1.00 . B B . 28 HIS HD1 1 1 8 20533 2 1 28 HIS HD2 H 15.984 13.500 20.344 1.00 . B B . 28 HIS HD2 1 1 8 20534 2 1 28 HIS HE1 H 16.822 10.832 23.506 1.00 . B B . 28 HIS HE1 1 1 8 20535 2 1 28 HIS HE2 H 15.230 11.333 21.592 1.00 . B B . 28 HIS HE2 1 1 8 20536 2 1 28 HIS N N 20.575 13.477 21.681 1.00 . B B . 28 HIS N 1 1 8 20537 2 1 28 HIS ND1 N 17.838 12.607 22.854 1.00 . B B . 28 HIS ND1 1 1 8 20538 2 1 28 HIS NE2 N 16.011 11.878 21.828 1.00 . B B . 28 HIS NE2 1 1 8 20539 2 1 28 HIS O O 19.901 16.334 19.572 1.00 . B B . 28 HIS O 1 1 8 20540 2 1 29 ALA C C 22.914 16.606 18.700 1.00 . B B . 29 ALA C 1 1 8 20541 2 1 29 ALA CA C 22.573 16.741 20.182 1.00 . B B . 29 ALA CA 1 1 8 20542 2 1 29 ALA CB C 23.872 16.796 20.987 1.00 . B B . 29 ALA CB 1 1 8 20543 2 1 29 ALA H H 22.155 14.924 21.197 1.00 . B B . 29 ALA H 1 1 8 20544 2 1 29 ALA HA H 22.030 17.662 20.335 1.00 . B B . 29 ALA HA 1 1 8 20545 2 1 29 ALA HB1 H 24.426 15.883 20.839 1.00 . B B . 29 ALA HB1 1 1 8 20546 2 1 29 ALA HB2 H 23.641 16.910 22.031 1.00 . B B . 29 ALA HB2 1 1 8 20547 2 1 29 ALA HB3 H 24.466 17.636 20.655 1.00 . B B . 29 ALA HB3 1 1 8 20548 2 1 29 ALA N N 21.750 15.615 20.632 1.00 . B B . 29 ALA N 1 1 8 20549 2 1 29 ALA O O 22.793 17.564 17.935 1.00 . B B . 29 ALA O 1 1 8 20550 2 1 30 MET C C 22.478 15.347 16.016 1.00 . B B . 30 MET C 1 1 8 20551 2 1 30 MET CA C 23.701 15.160 16.911 1.00 . B B . 30 MET CA 1 1 8 20552 2 1 30 MET CB C 24.250 13.711 16.759 1.00 . B B . 30 MET CB 1 1 8 20553 2 1 30 MET CE C 22.265 10.769 16.540 1.00 . B B . 30 MET CE 1 1 8 20554 2 1 30 MET CG C 23.592 12.802 17.803 1.00 . B B . 30 MET CG 1 1 8 20555 2 1 30 MET H H 23.418 14.687 18.956 1.00 . B B . 30 MET H 1 1 8 20556 2 1 30 MET HA H 24.465 15.866 16.613 1.00 . B B . 30 MET HA 1 1 8 20557 2 1 30 MET HB2 H 24.036 13.328 15.768 1.00 . B B . 30 MET HB2 1 1 8 20558 2 1 30 MET HB3 H 25.321 13.705 16.911 1.00 . B B . 30 MET HB3 1 1 8 20559 2 1 30 MET HE1 H 21.457 10.933 17.239 1.00 . B B . 30 MET HE1 1 1 8 20560 2 1 30 MET HE2 H 22.235 9.752 16.182 1.00 . B B . 30 MET HE2 1 1 8 20561 2 1 30 MET HE3 H 22.160 11.445 15.707 1.00 . B B . 30 MET HE3 1 1 8 20562 2 1 30 MET HG2 H 24.030 12.992 18.772 1.00 . B B . 30 MET HG2 1 1 8 20563 2 1 30 MET HG3 H 22.537 13.010 17.836 1.00 . B B . 30 MET HG3 1 1 8 20564 2 1 30 MET N N 23.343 15.413 18.302 1.00 . B B . 30 MET N 1 1 8 20565 2 1 30 MET O O 22.547 16.064 15.018 1.00 . B B . 30 MET O 1 1 8 20566 2 1 30 MET SD S 23.848 11.068 17.370 1.00 . B B . 30 MET SD 1 1 8 20567 2 1 31 ASN C C 19.719 16.264 15.462 1.00 . B B . 31 ASN C 1 1 8 20568 2 1 31 ASN CA C 20.160 14.810 15.570 1.00 . B B . 31 ASN CA 1 1 8 20569 2 1 31 ASN CB C 19.040 13.986 16.214 1.00 . B B . 31 ASN CB 1 1 8 20570 2 1 31 ASN CG C 19.377 12.499 16.154 1.00 . B B . 31 ASN CG 1 1 8 20571 2 1 31 ASN H H 21.373 14.147 17.176 1.00 . B B . 31 ASN H 1 1 8 20572 2 1 31 ASN HA H 20.353 14.425 14.580 1.00 . B B . 31 ASN HA 1 1 8 20573 2 1 31 ASN HB2 H 18.924 14.284 17.244 1.00 . B B . 31 ASN HB2 1 1 8 20574 2 1 31 ASN HB3 H 18.113 14.159 15.685 1.00 . B B . 31 ASN HB3 1 1 8 20575 2 1 31 ASN HD21 H 18.690 12.123 17.979 1.00 . B B . 31 ASN HD21 1 1 8 20576 2 1 31 ASN HD22 H 19.319 10.783 17.149 1.00 . B B . 31 ASN HD22 1 1 8 20577 2 1 31 ASN N N 21.370 14.704 16.371 1.00 . B B . 31 ASN N 1 1 8 20578 2 1 31 ASN ND2 N 19.107 11.739 17.179 1.00 . B B . 31 ASN ND2 1 1 8 20579 2 1 31 ASN O O 19.433 16.746 14.366 1.00 . B B . 31 ASN O 1 1 8 20580 2 1 31 ASN OD1 O 19.898 12.019 15.148 1.00 . B B . 31 ASN OD1 1 1 8 20581 2 1 32 SER C C 20.277 19.203 15.822 1.00 . B B . 32 SER C 1 1 8 20582 2 1 32 SER CA C 19.268 18.355 16.587 1.00 . B B . 32 SER CA 1 1 8 20583 2 1 32 SER CB C 19.164 18.873 18.023 1.00 . B B . 32 SER CB 1 1 8 20584 2 1 32 SER H H 19.912 16.522 17.438 1.00 . B B . 32 SER H 1 1 8 20585 2 1 32 SER HA H 18.303 18.441 16.110 1.00 . B B . 32 SER HA 1 1 8 20586 2 1 32 SER HB2 H 18.261 18.506 18.485 1.00 . B B . 32 SER HB2 1 1 8 20587 2 1 32 SER HB3 H 20.018 18.528 18.589 1.00 . B B . 32 SER HB3 1 1 8 20588 2 1 32 SER HG H 20.036 20.608 18.154 1.00 . B B . 32 SER HG 1 1 8 20589 2 1 32 SER N N 19.675 16.959 16.593 1.00 . B B . 32 SER N 1 1 8 20590 2 1 32 SER O O 19.913 19.930 14.898 1.00 . B B . 32 SER O 1 1 8 20591 2 1 32 SER OG O 19.139 20.294 18.008 1.00 . B B . 32 SER OG 1 1 8 20592 2 1 33 TYR C C 22.665 19.497 14.074 1.00 . B B . 33 TYR C 1 1 8 20593 2 1 33 TYR CA C 22.595 19.863 15.557 1.00 . B B . 33 TYR CA 1 1 8 20594 2 1 33 TYR CB C 23.947 19.560 16.225 1.00 . B B . 33 TYR CB 1 1 8 20595 2 1 33 TYR CD1 C 25.611 19.699 14.342 1.00 . B B . 33 TYR CD1 1 1 8 20596 2 1 33 TYR CD2 C 25.503 21.531 15.926 1.00 . B B . 33 TYR CD2 1 1 8 20597 2 1 33 TYR CE1 C 26.628 20.362 13.645 1.00 . B B . 33 TYR CE1 1 1 8 20598 2 1 33 TYR CE2 C 26.519 22.194 15.229 1.00 . B B . 33 TYR CE2 1 1 8 20599 2 1 33 TYR CG C 25.049 20.283 15.483 1.00 . B B . 33 TYR CG 1 1 8 20600 2 1 33 TYR CZ C 27.082 21.610 14.088 1.00 . B B . 33 TYR CZ 1 1 8 20601 2 1 33 TYR H H 21.775 18.507 16.953 1.00 . B B . 33 TYR H 1 1 8 20602 2 1 33 TYR HA H 22.383 20.918 15.652 1.00 . B B . 33 TYR HA 1 1 8 20603 2 1 33 TYR HB2 H 23.926 19.885 17.257 1.00 . B B . 33 TYR HB2 1 1 8 20604 2 1 33 TYR HB3 H 24.136 18.495 16.192 1.00 . B B . 33 TYR HB3 1 1 8 20605 2 1 33 TYR HD1 H 25.259 18.733 14.006 1.00 . B B . 33 TYR HD1 1 1 8 20606 2 1 33 TYR HD2 H 25.065 21.981 16.804 1.00 . B B . 33 TYR HD2 1 1 8 20607 2 1 33 TYR HE1 H 27.064 19.911 12.771 1.00 . B B . 33 TYR HE1 1 1 8 20608 2 1 33 TYR HE2 H 26.874 23.156 15.573 1.00 . B B . 33 TYR HE2 1 1 8 20609 2 1 33 TYR HH H 27.786 23.162 13.224 1.00 . B B . 33 TYR HH 1 1 8 20610 2 1 33 TYR N N 21.543 19.103 16.209 1.00 . B B . 33 TYR N 1 1 8 20611 2 1 33 TYR O O 22.620 20.374 13.213 1.00 . B B . 33 TYR O 1 1 8 20612 2 1 33 TYR OH O 28.084 22.266 13.400 1.00 . B B . 33 TYR OH 1 1 8 20613 2 1 34 TYR C C 21.686 18.284 11.604 1.00 . B B . 34 TYR C 1 1 8 20614 2 1 34 TYR CA C 22.856 17.738 12.404 1.00 . B B . 34 TYR CA 1 1 8 20615 2 1 34 TYR CB C 22.834 16.206 12.349 1.00 . B B . 34 TYR CB 1 1 8 20616 2 1 34 TYR CD1 C 21.827 15.610 10.110 1.00 . B B . 34 TYR CD1 1 1 8 20617 2 1 34 TYR CD2 C 24.230 15.431 10.391 1.00 . B B . 34 TYR CD2 1 1 8 20618 2 1 34 TYR CE1 C 21.949 15.176 8.785 1.00 . B B . 34 TYR CE1 1 1 8 20619 2 1 34 TYR CE2 C 24.352 14.996 9.065 1.00 . B B . 34 TYR CE2 1 1 8 20620 2 1 34 TYR CG C 22.968 15.737 10.914 1.00 . B B . 34 TYR CG 1 1 8 20621 2 1 34 TYR CZ C 23.212 14.869 8.263 1.00 . B B . 34 TYR CZ 1 1 8 20622 2 1 34 TYR H H 22.808 17.550 14.515 1.00 . B B . 34 TYR H 1 1 8 20623 2 1 34 TYR HA H 23.779 18.091 11.965 1.00 . B B . 34 TYR HA 1 1 8 20624 2 1 34 TYR HB2 H 23.654 15.814 12.934 1.00 . B B . 34 TYR HB2 1 1 8 20625 2 1 34 TYR HB3 H 21.900 15.847 12.754 1.00 . B B . 34 TYR HB3 1 1 8 20626 2 1 34 TYR HD1 H 20.855 15.847 10.514 1.00 . B B . 34 TYR HD1 1 1 8 20627 2 1 34 TYR HD2 H 25.107 15.527 11.012 1.00 . B B . 34 TYR HD2 1 1 8 20628 2 1 34 TYR HE1 H 21.071 15.077 8.166 1.00 . B B . 34 TYR HE1 1 1 8 20629 2 1 34 TYR HE2 H 25.325 14.760 8.661 1.00 . B B . 34 TYR HE2 1 1 8 20630 2 1 34 TYR HH H 22.458 14.196 6.643 1.00 . B B . 34 TYR HH 1 1 8 20631 2 1 34 TYR N N 22.777 18.204 13.786 1.00 . B B . 34 TYR N 1 1 8 20632 2 1 34 TYR O O 21.861 18.712 10.463 1.00 . B B . 34 TYR O 1 1 8 20633 2 1 34 TYR OH O 23.332 14.438 6.957 1.00 . B B . 34 TYR OH 1 1 8 20634 2 1 35 ARG C C 19.401 20.290 11.374 1.00 . B B . 35 ARG C 1 1 8 20635 2 1 35 ARG CA C 19.308 18.775 11.539 1.00 . B B . 35 ARG CA 1 1 8 20636 2 1 35 ARG CB C 18.057 18.420 12.341 1.00 . B B . 35 ARG CB 1 1 8 20637 2 1 35 ARG CD C 15.562 18.425 12.307 1.00 . B B . 35 ARG CD 1 1 8 20638 2 1 35 ARG CG C 16.816 18.855 11.558 1.00 . B B . 35 ARG CG 1 1 8 20639 2 1 35 ARG CZ C 13.933 19.939 11.329 1.00 . B B . 35 ARG CZ 1 1 8 20640 2 1 35 ARG H H 20.420 17.919 13.110 1.00 . B B . 35 ARG H 1 1 8 20641 2 1 35 ARG HA H 19.227 18.311 10.568 1.00 . B B . 35 ARG HA 1 1 8 20642 2 1 35 ARG HB2 H 18.025 17.354 12.506 1.00 . B B . 35 ARG HB2 1 1 8 20643 2 1 35 ARG HB3 H 18.079 18.933 13.289 1.00 . B B . 35 ARG HB3 1 1 8 20644 2 1 35 ARG HD2 H 15.609 17.365 12.512 1.00 . B B . 35 ARG HD2 1 1 8 20645 2 1 35 ARG HD3 H 15.495 18.969 13.240 1.00 . B B . 35 ARG HD3 1 1 8 20646 2 1 35 ARG HE H 13.917 17.958 11.065 1.00 . B B . 35 ARG HE 1 1 8 20647 2 1 35 ARG HG2 H 16.811 19.930 11.447 1.00 . B B . 35 ARG HG2 1 1 8 20648 2 1 35 ARG HG3 H 16.826 18.391 10.582 1.00 . B B . 35 ARG HG3 1 1 8 20649 2 1 35 ARG HH11 H 15.379 20.780 12.433 1.00 . B B . 35 ARG HH11 1 1 8 20650 2 1 35 ARG HH12 H 14.216 21.874 11.762 1.00 . B B . 35 ARG HH12 1 1 8 20651 2 1 35 ARG HH21 H 12.383 19.385 10.191 1.00 . B B . 35 ARG HH21 1 1 8 20652 2 1 35 ARG HH22 H 12.530 21.084 10.486 1.00 . B B . 35 ARG HH22 1 1 8 20653 2 1 35 ARG N N 20.498 18.272 12.200 1.00 . B B . 35 ARG N 1 1 8 20654 2 1 35 ARG NE N 14.387 18.702 11.492 1.00 . B B . 35 ARG NE 1 1 8 20655 2 1 35 ARG NH1 N 14.557 20.942 11.884 1.00 . B B . 35 ARG NH1 1 1 8 20656 2 1 35 ARG NH2 N 12.863 20.152 10.614 1.00 . B B . 35 ARG NH2 1 1 8 20657 2 1 35 ARG O O 18.918 20.846 10.388 1.00 . B B . 35 ARG O 1 1 8 20658 2 1 36 SER C C 21.035 22.816 11.142 1.00 . B B . 36 SER C 1 1 8 20659 2 1 36 SER CA C 20.146 22.404 12.307 1.00 . B B . 36 SER CA 1 1 8 20660 2 1 36 SER CB C 20.736 22.937 13.614 1.00 . B B . 36 SER CB 1 1 8 20661 2 1 36 SER H H 20.372 20.458 13.116 1.00 . B B . 36 SER H 1 1 8 20662 2 1 36 SER HA H 19.169 22.843 12.167 1.00 . B B . 36 SER HA 1 1 8 20663 2 1 36 SER HB2 H 20.108 22.653 14.441 1.00 . B B . 36 SER HB2 1 1 8 20664 2 1 36 SER HB3 H 21.724 22.525 13.755 1.00 . B B . 36 SER HB3 1 1 8 20665 2 1 36 SER HG H 19.920 24.703 13.645 1.00 . B B . 36 SER HG 1 1 8 20666 2 1 36 SER N N 20.006 20.953 12.354 1.00 . B B . 36 SER N 1 1 8 20667 2 1 36 SER O O 20.727 23.776 10.435 1.00 . B B . 36 SER O 1 1 8 20668 2 1 36 SER OG O 20.809 24.355 13.547 1.00 . B B . 36 SER OG 1 1 8 20669 2 1 37 VAL C C 22.362 22.196 8.519 1.00 . B B . 37 VAL C 1 1 8 20670 2 1 37 VAL CA C 23.034 22.447 9.851 1.00 . B B . 37 VAL CA 1 1 8 20671 2 1 37 VAL CB C 24.315 21.598 9.921 1.00 . B B . 37 VAL CB 1 1 8 20672 2 1 37 VAL CG1 C 25.272 21.959 8.772 1.00 . B B . 37 VAL CG1 1 1 8 20673 2 1 37 VAL CG2 C 25.010 21.836 11.267 1.00 . B B . 37 VAL CG2 1 1 8 20674 2 1 37 VAL H H 22.329 21.343 11.543 1.00 . B B . 37 VAL H 1 1 8 20675 2 1 37 VAL HA H 23.305 23.490 9.916 1.00 . B B . 37 VAL HA 1 1 8 20676 2 1 37 VAL HB H 24.050 20.561 9.825 1.00 . B B . 37 VAL HB 1 1 8 20677 2 1 37 VAL HG11 H 24.849 21.623 7.836 1.00 . B B . 37 VAL HG11 1 1 8 20678 2 1 37 VAL HG12 H 26.223 21.464 8.924 1.00 . B B . 37 VAL HG12 1 1 8 20679 2 1 37 VAL HG13 H 25.421 23.027 8.741 1.00 . B B . 37 VAL HG13 1 1 8 20680 2 1 37 VAL HG21 H 24.418 21.407 12.059 1.00 . B B . 37 VAL HG21 1 1 8 20681 2 1 37 VAL HG22 H 25.122 22.898 11.438 1.00 . B B . 37 VAL HG22 1 1 8 20682 2 1 37 VAL HG23 H 25.983 21.371 11.259 1.00 . B B . 37 VAL HG23 1 1 8 20683 2 1 37 VAL N N 22.134 22.096 10.947 1.00 . B B . 37 VAL N 1 1 8 20684 2 1 37 VAL O O 22.114 23.143 7.773 1.00 . B B . 37 VAL O 1 1 8 20685 2 1 38 VAL C C 20.238 21.546 6.677 1.00 . B B . 38 VAL C 1 1 8 20686 2 1 38 VAL CA C 21.430 20.617 6.932 1.00 . B B . 38 VAL CA 1 1 8 20687 2 1 38 VAL CB C 20.955 19.158 6.926 1.00 . B B . 38 VAL CB 1 1 8 20688 2 1 38 VAL CG1 C 22.160 18.239 7.157 1.00 . B B . 38 VAL CG1 1 1 8 20689 2 1 38 VAL CG2 C 19.910 18.941 8.036 1.00 . B B . 38 VAL CG2 1 1 8 20690 2 1 38 VAL H H 22.291 20.222 8.843 1.00 . B B . 38 VAL H 1 1 8 20691 2 1 38 VAL HA H 22.143 20.735 6.140 1.00 . B B . 38 VAL HA 1 1 8 20692 2 1 38 VAL HB H 20.519 18.930 5.964 1.00 . B B . 38 VAL HB 1 1 8 20693 2 1 38 VAL HG11 H 22.555 18.401 8.151 1.00 . B B . 38 VAL HG11 1 1 8 20694 2 1 38 VAL HG12 H 22.923 18.455 6.426 1.00 . B B . 38 VAL HG12 1 1 8 20695 2 1 38 VAL HG13 H 21.848 17.211 7.058 1.00 . B B . 38 VAL HG13 1 1 8 20696 2 1 38 VAL HG21 H 19.839 17.890 8.284 1.00 . B B . 38 VAL HG21 1 1 8 20697 2 1 38 VAL HG22 H 18.942 19.291 7.700 1.00 . B B . 38 VAL HG22 1 1 8 20698 2 1 38 VAL HG23 H 20.203 19.494 8.912 1.00 . B B . 38 VAL HG23 1 1 8 20699 2 1 38 VAL N N 22.071 20.936 8.210 1.00 . B B . 38 VAL N 1 1 8 20700 2 1 38 VAL O O 20.123 22.126 5.597 1.00 . B B . 38 VAL O 1 1 8 20701 2 1 39 SER C C 18.585 23.923 6.906 1.00 . B B . 39 SER C 1 1 8 20702 2 1 39 SER CA C 18.189 22.551 7.496 1.00 . B B . 39 SER CA 1 1 8 20703 2 1 39 SER CB C 17.502 22.750 8.850 1.00 . B B . 39 SER CB 1 1 8 20704 2 1 39 SER H H 19.503 21.196 8.505 1.00 . B B . 39 SER H 1 1 8 20705 2 1 39 SER HA H 17.497 22.069 6.824 1.00 . B B . 39 SER HA 1 1 8 20706 2 1 39 SER HB2 H 16.719 23.486 8.760 1.00 . B B . 39 SER HB2 1 1 8 20707 2 1 39 SER HB3 H 17.076 21.810 9.173 1.00 . B B . 39 SER HB3 1 1 8 20708 2 1 39 SER HG H 18.653 24.119 9.614 1.00 . B B . 39 SER HG 1 1 8 20709 2 1 39 SER N N 19.362 21.682 7.667 1.00 . B B . 39 SER N 1 1 8 20710 2 1 39 SER O O 18.140 24.297 5.821 1.00 . B B . 39 SER O 1 1 8 20711 2 1 39 SER OG O 18.458 23.199 9.801 1.00 . B B . 39 SER OG 1 1 8 20712 2 1 40 THR C C 20.915 25.853 6.043 1.00 . B B . 40 THR C 1 1 8 20713 2 1 40 THR CA C 19.879 25.980 7.181 1.00 . B B . 40 THR CA 1 1 8 20714 2 1 40 THR CB C 20.500 26.741 8.360 1.00 . B B . 40 THR CB 1 1 8 20715 2 1 40 THR CG2 C 20.985 28.124 7.895 1.00 . B B . 40 THR CG2 1 1 8 20716 2 1 40 THR H H 19.748 24.303 8.491 1.00 . B B . 40 THR H 1 1 8 20717 2 1 40 THR HA H 19.033 26.541 6.832 1.00 . B B . 40 THR HA 1 1 8 20718 2 1 40 THR HB H 21.337 26.184 8.755 1.00 . B B . 40 THR HB 1 1 8 20719 2 1 40 THR HG1 H 18.995 27.689 9.165 1.00 . B B . 40 THR HG1 1 1 8 20720 2 1 40 THR HG21 H 21.183 28.741 8.758 1.00 . B B . 40 THR HG21 1 1 8 20721 2 1 40 THR HG22 H 20.225 28.593 7.285 1.00 . B B . 40 THR HG22 1 1 8 20722 2 1 40 THR HG23 H 21.891 28.012 7.317 1.00 . B B . 40 THR HG23 1 1 8 20723 2 1 40 THR N N 19.425 24.652 7.634 1.00 . B B . 40 THR N 1 1 8 20724 2 1 40 THR O O 20.881 26.567 5.040 1.00 . B B . 40 THR O 1 1 8 20725 2 1 40 THR OG1 O 19.516 26.910 9.376 1.00 . B B . 40 THR OG1 1 1 8 20726 2 1 41 LEU C C 22.317 24.355 3.886 1.00 . B B . 41 LEU C 1 1 8 20727 2 1 41 LEU CA C 22.913 24.696 5.256 1.00 . B B . 41 LEU CA 1 1 8 20728 2 1 41 LEU CB C 23.833 23.556 5.739 1.00 . B B . 41 LEU CB 1 1 8 20729 2 1 41 LEU CD1 C 25.812 24.541 4.476 1.00 . B B . 41 LEU CD1 1 1 8 20730 2 1 41 LEU CD2 C 25.859 22.154 5.277 1.00 . B B . 41 LEU CD2 1 1 8 20731 2 1 41 LEU CG C 24.966 23.276 4.740 1.00 . B B . 41 LEU CG 1 1 8 20732 2 1 41 LEU H H 21.821 24.388 7.060 1.00 . B B . 41 LEU H 1 1 8 20733 2 1 41 LEU HA H 23.489 25.602 5.169 1.00 . B B . 41 LEU HA 1 1 8 20734 2 1 41 LEU HB2 H 24.253 23.814 6.697 1.00 . B B . 41 LEU HB2 1 1 8 20735 2 1 41 LEU HB3 H 23.249 22.667 5.838 1.00 . B B . 41 LEU HB3 1 1 8 20736 2 1 41 LEU HD11 H 25.939 25.095 5.395 1.00 . B B . 41 LEU HD11 1 1 8 20737 2 1 41 LEU HD12 H 25.311 25.162 3.750 1.00 . B B . 41 LEU HD12 1 1 8 20738 2 1 41 LEU HD13 H 26.787 24.263 4.088 1.00 . B B . 41 LEU HD13 1 1 8 20739 2 1 41 LEU HD21 H 25.267 21.262 5.433 1.00 . B B . 41 LEU HD21 1 1 8 20740 2 1 41 LEU HD22 H 26.308 22.461 6.205 1.00 . B B . 41 LEU HD22 1 1 8 20741 2 1 41 LEU HD23 H 26.634 21.948 4.557 1.00 . B B . 41 LEU HD23 1 1 8 20742 2 1 41 LEU HG H 24.527 22.940 3.828 1.00 . B B . 41 LEU HG 1 1 8 20743 2 1 41 LEU N N 21.846 24.926 6.241 1.00 . B B . 41 LEU N 1 1 8 20744 2 1 41 LEU O O 22.865 24.731 2.849 1.00 . B B . 41 LEU O 1 1 8 20745 2 1 42 VAL C C 19.810 24.477 2.052 1.00 . B B . 42 VAL C 1 1 8 20746 2 1 42 VAL CA C 20.523 23.273 2.643 1.00 . B B . 42 VAL CA 1 1 8 20747 2 1 42 VAL CB C 19.515 22.123 2.904 1.00 . B B . 42 VAL CB 1 1 8 20748 2 1 42 VAL CG1 C 18.624 21.866 1.660 1.00 . B B . 42 VAL CG1 1 1 8 20749 2 1 42 VAL CG2 C 20.298 20.827 3.258 1.00 . B B . 42 VAL CG2 1 1 8 20750 2 1 42 VAL H H 20.798 23.381 4.752 1.00 . B B . 42 VAL H 1 1 8 20751 2 1 42 VAL HA H 21.267 22.928 1.933 1.00 . B B . 42 VAL HA 1 1 8 20752 2 1 42 VAL HB H 18.874 22.401 3.731 1.00 . B B . 42 VAL HB 1 1 8 20753 2 1 42 VAL HG11 H 19.221 21.946 0.764 1.00 . B B . 42 VAL HG11 1 1 8 20754 2 1 42 VAL HG12 H 17.828 22.596 1.626 1.00 . B B . 42 VAL HG12 1 1 8 20755 2 1 42 VAL HG13 H 18.191 20.874 1.715 1.00 . B B . 42 VAL HG13 1 1 8 20756 2 1 42 VAL HG21 H 19.677 20.180 3.862 1.00 . B B . 42 VAL HG21 1 1 8 20757 2 1 42 VAL HG22 H 21.202 21.070 3.807 1.00 . B B . 42 VAL HG22 1 1 8 20758 2 1 42 VAL HG23 H 20.571 20.312 2.352 1.00 . B B . 42 VAL HG23 1 1 8 20759 2 1 42 VAL N N 21.190 23.652 3.895 1.00 . B B . 42 VAL N 1 1 8 20760 2 1 42 VAL O O 19.217 24.386 0.977 1.00 . B B . 42 VAL O 1 1 8 20761 2 1 43 GLN C C 19.886 28.045 2.913 1.00 . B B . 43 GLN C 1 1 8 20762 2 1 43 GLN CA C 19.208 26.820 2.307 1.00 . B B . 43 GLN CA 1 1 8 20763 2 1 43 GLN CB C 17.728 26.757 2.721 1.00 . B B . 43 GLN CB 1 1 8 20764 2 1 43 GLN CD C 17.280 28.061 4.867 1.00 . B B . 43 GLN CD 1 1 8 20765 2 1 43 GLN CG C 17.593 26.689 4.265 1.00 . B B . 43 GLN CG 1 1 8 20766 2 1 43 GLN H H 20.353 25.617 3.605 1.00 . B B . 43 GLN H 1 1 8 20767 2 1 43 GLN HA H 19.265 26.888 1.231 1.00 . B B . 43 GLN HA 1 1 8 20768 2 1 43 GLN HB2 H 17.212 27.623 2.340 1.00 . B B . 43 GLN HB2 1 1 8 20769 2 1 43 GLN HB3 H 17.291 25.866 2.293 1.00 . B B . 43 GLN HB3 1 1 8 20770 2 1 43 GLN HE21 H 18.952 28.149 5.936 1.00 . B B . 43 GLN HE21 1 1 8 20771 2 1 43 GLN HE22 H 17.913 29.481 6.103 1.00 . B B . 43 GLN HE22 1 1 8 20772 2 1 43 GLN HG2 H 16.793 26.009 4.529 1.00 . B B . 43 GLN HG2 1 1 8 20773 2 1 43 GLN HG3 H 18.511 26.323 4.682 1.00 . B B . 43 GLN HG3 1 1 8 20774 2 1 43 GLN N N 19.865 25.603 2.756 1.00 . B B . 43 GLN N 1 1 8 20775 2 1 43 GLN NE2 N 18.119 28.612 5.701 1.00 . B B . 43 GLN NE2 1 1 8 20776 2 1 43 GLN O O 19.218 28.999 3.314 1.00 . B B . 43 GLN O 1 1 8 20777 2 1 43 GLN OE1 O 16.241 28.644 4.561 1.00 . B B . 43 GLN OE1 1 1 8 20778 2 1 44 ASP C C 22.521 30.026 2.396 1.00 . B B . 44 ASP C 1 1 8 20779 2 1 44 ASP CA C 21.991 29.145 3.517 1.00 . B B . 44 ASP CA 1 1 8 20780 2 1 44 ASP CB C 23.179 28.624 4.342 1.00 . B B . 44 ASP CB 1 1 8 20781 2 1 44 ASP CG C 23.888 29.790 5.034 1.00 . B B . 44 ASP CG 1 1 8 20782 2 1 44 ASP H H 21.691 27.230 2.628 1.00 . B B . 44 ASP H 1 1 8 20783 2 1 44 ASP HA H 21.361 29.747 4.164 1.00 . B B . 44 ASP HA 1 1 8 20784 2 1 44 ASP HB2 H 22.823 27.931 5.089 1.00 . B B . 44 ASP HB2 1 1 8 20785 2 1 44 ASP HB3 H 23.877 28.121 3.688 1.00 . B B . 44 ASP HB3 1 1 8 20786 2 1 44 ASP N N 21.213 28.018 2.962 1.00 . B B . 44 ASP N 1 1 8 20787 2 1 44 ASP O O 22.221 31.217 2.328 1.00 . B B . 44 ASP O 1 1 8 20788 2 1 44 ASP OD1 O 23.618 30.921 4.665 1.00 . B B . 44 ASP OD1 1 1 8 20789 2 1 44 ASP OD2 O 24.683 29.533 5.923 1.00 . B B . 44 ASP OD2 1 1 8 20790 2 1 45 GLN C C 23.337 29.643 -0.937 1.00 . B B . 45 GLN C 1 1 8 20791 2 1 45 GLN CA C 23.909 30.153 0.381 1.00 . B B . 45 GLN CA 1 1 8 20792 2 1 45 GLN CB C 25.431 29.971 0.390 1.00 . B B . 45 GLN CB 1 1 8 20793 2 1 45 GLN CD C 27.293 28.306 0.437 1.00 . B B . 45 GLN CD 1 1 8 20794 2 1 45 GLN CG C 25.779 28.480 0.445 1.00 . B B . 45 GLN CG 1 1 8 20795 2 1 45 GLN H H 23.523 28.476 1.619 1.00 . B B . 45 GLN H 1 1 8 20796 2 1 45 GLN HA H 23.694 31.213 0.459 1.00 . B B . 45 GLN HA 1 1 8 20797 2 1 45 GLN HB2 H 25.851 30.405 -0.507 1.00 . B B . 45 GLN HB2 1 1 8 20798 2 1 45 GLN HB3 H 25.849 30.467 1.255 1.00 . B B . 45 GLN HB3 1 1 8 20799 2 1 45 GLN HE21 H 27.267 26.687 1.587 1.00 . B B . 45 GLN HE21 1 1 8 20800 2 1 45 GLN HE22 H 28.807 27.203 1.093 1.00 . B B . 45 GLN HE22 1 1 8 20801 2 1 45 GLN HG2 H 25.370 28.051 1.347 1.00 . B B . 45 GLN HG2 1 1 8 20802 2 1 45 GLN HG3 H 25.359 27.978 -0.414 1.00 . B B . 45 GLN HG3 1 1 8 20803 2 1 45 GLN N N 23.318 29.428 1.514 1.00 . B B . 45 GLN N 1 1 8 20804 2 1 45 GLN NE2 N 27.835 27.316 1.093 1.00 . B B . 45 GLN NE2 1 1 8 20805 2 1 45 GLN O O 23.205 30.403 -1.897 1.00 . B B . 45 GLN O 1 1 8 20806 2 1 45 GLN OE1 O 28.002 29.096 -0.186 1.00 . B B . 45 GLN OE1 1 1 8 20807 2 1 46 LEU C C 23.303 28.106 -3.406 1.00 . B B . 46 LEU C 1 1 8 20808 2 1 46 LEU CA C 22.444 27.746 -2.186 1.00 . B B . 46 LEU CA 1 1 8 20809 2 1 46 LEU CB C 20.971 28.211 -2.369 1.00 . B B . 46 LEU CB 1 1 8 20810 2 1 46 LEU CD1 C 18.684 27.639 -3.213 1.00 . B B . 46 LEU CD1 1 1 8 20811 2 1 46 LEU CD2 C 20.697 26.784 -4.434 1.00 . B B . 46 LEU CD2 1 1 8 20812 2 1 46 LEU CG C 20.118 27.125 -3.053 1.00 . B B . 46 LEU CG 1 1 8 20813 2 1 46 LEU H H 23.127 27.800 -0.183 1.00 . B B . 46 LEU H 1 1 8 20814 2 1 46 LEU HA H 22.468 26.667 -2.059 1.00 . B B . 46 LEU HA 1 1 8 20815 2 1 46 LEU HB2 H 20.552 28.414 -1.392 1.00 . B B . 46 LEU HB2 1 1 8 20816 2 1 46 LEU HB3 H 20.931 29.119 -2.959 1.00 . B B . 46 LEU HB3 1 1 8 20817 2 1 46 LEU HD11 H 18.687 28.537 -3.812 1.00 . B B . 46 LEU HD11 1 1 8 20818 2 1 46 LEU HD12 H 18.269 27.856 -2.240 1.00 . B B . 46 LEU HD12 1 1 8 20819 2 1 46 LEU HD13 H 18.082 26.884 -3.699 1.00 . B B . 46 LEU HD13 1 1 8 20820 2 1 46 LEU HD21 H 20.868 27.694 -4.992 1.00 . B B . 46 LEU HD21 1 1 8 20821 2 1 46 LEU HD22 H 20.000 26.157 -4.974 1.00 . B B . 46 LEU HD22 1 1 8 20822 2 1 46 LEU HD23 H 21.631 26.256 -4.312 1.00 . B B . 46 LEU HD23 1 1 8 20823 2 1 46 LEU HG H 20.110 26.239 -2.435 1.00 . B B . 46 LEU HG 1 1 8 20824 2 1 46 LEU N N 23.000 28.359 -0.979 1.00 . B B . 46 LEU N 1 1 8 20825 2 1 46 LEU O O 22.872 28.837 -4.297 1.00 . B B . 46 LEU O 1 1 8 20826 2 1 47 THR C C 25.386 26.717 -5.556 1.00 . B B . 47 THR C 1 1 8 20827 2 1 47 THR CA C 25.446 27.843 -4.537 1.00 . B B . 47 THR CA 1 1 8 20828 2 1 47 THR CB C 26.880 27.978 -3.999 1.00 . B B . 47 THR CB 1 1 8 20829 2 1 47 THR CG2 C 27.218 26.784 -3.101 1.00 . B B . 47 THR CG2 1 1 8 20830 2 1 47 THR H H 24.812 27.003 -2.691 1.00 . B B . 47 THR H 1 1 8 20831 2 1 47 THR HA H 25.176 28.765 -5.026 1.00 . B B . 47 THR HA 1 1 8 20832 2 1 47 THR HB H 26.968 28.890 -3.429 1.00 . B B . 47 THR HB 1 1 8 20833 2 1 47 THR HG1 H 27.395 27.537 -5.820 1.00 . B B . 47 THR HG1 1 1 8 20834 2 1 47 THR HG21 H 27.077 25.867 -3.654 1.00 . B B . 47 THR HG21 1 1 8 20835 2 1 47 THR HG22 H 26.575 26.786 -2.235 1.00 . B B . 47 THR HG22 1 1 8 20836 2 1 47 THR HG23 H 28.248 26.856 -2.783 1.00 . B B . 47 THR HG23 1 1 8 20837 2 1 47 THR N N 24.522 27.577 -3.430 1.00 . B B . 47 THR N 1 1 8 20838 2 1 47 THR O O 25.701 26.906 -6.731 1.00 . B B . 47 THR O 1 1 8 20839 2 1 47 THR OG1 O 27.791 28.013 -5.089 1.00 . B B . 47 THR OG1 1 1 8 20840 2 1 48 LYS C C 24.420 23.140 -5.191 1.00 . B B . 48 LYS C 1 1 8 20841 2 1 48 LYS CA C 24.893 24.367 -5.973 1.00 . B B . 48 LYS CA 1 1 8 20842 2 1 48 LYS CB C 26.265 24.078 -6.616 1.00 . B B . 48 LYS CB 1 1 8 20843 2 1 48 LYS CD C 25.208 23.010 -8.653 1.00 . B B . 48 LYS CD 1 1 8 20844 2 1 48 LYS CE C 25.473 21.971 -9.744 1.00 . B B . 48 LYS CE 1 1 8 20845 2 1 48 LYS CG C 26.221 22.826 -7.502 1.00 . B B . 48 LYS CG 1 1 8 20846 2 1 48 LYS H H 24.753 25.444 -4.148 1.00 . B B . 48 LYS H 1 1 8 20847 2 1 48 LYS HA H 24.179 24.587 -6.747 1.00 . B B . 48 LYS HA 1 1 8 20848 2 1 48 LYS HB2 H 26.568 24.910 -7.225 1.00 . B B . 48 LYS HB2 1 1 8 20849 2 1 48 LYS HB3 H 26.992 23.930 -5.840 1.00 . B B . 48 LYS HB3 1 1 8 20850 2 1 48 LYS HD2 H 24.202 22.872 -8.280 1.00 . B B . 48 LYS HD2 1 1 8 20851 2 1 48 LYS HD3 H 25.306 24.001 -9.075 1.00 . B B . 48 LYS HD3 1 1 8 20852 2 1 48 LYS HE2 H 25.455 20.981 -9.311 1.00 . B B . 48 LYS HE2 1 1 8 20853 2 1 48 LYS HE3 H 24.714 22.046 -10.507 1.00 . B B . 48 LYS HE3 1 1 8 20854 2 1 48 LYS HG2 H 27.209 22.663 -7.909 1.00 . B B . 48 LYS HG2 1 1 8 20855 2 1 48 LYS HG3 H 25.945 21.974 -6.911 1.00 . B B . 48 LYS HG3 1 1 8 20856 2 1 48 LYS HZ1 H 26.694 22.687 -11.271 1.00 . B B . 48 LYS HZ1 1 1 8 20857 2 1 48 LYS HZ2 H 27.316 21.328 -10.470 1.00 . B B . 48 LYS HZ2 1 1 8 20858 2 1 48 LYS HZ3 H 27.360 22.850 -9.718 1.00 . B B . 48 LYS HZ3 1 1 8 20859 2 1 48 LYS N N 24.993 25.535 -5.093 1.00 . B B . 48 LYS N 1 1 8 20860 2 1 48 LYS NZ N 26.811 22.228 -10.346 1.00 . B B . 48 LYS NZ 1 1 8 20861 2 1 48 LYS O O 24.843 22.924 -4.055 1.00 . B B . 48 LYS O 1 1 8 20862 2 1 49 ASN C C 24.198 20.165 -4.849 1.00 . B B . 49 ASN C 1 1 8 20863 2 1 49 ASN CA C 23.052 21.130 -5.155 1.00 . B B . 49 ASN CA 1 1 8 20864 2 1 49 ASN CB C 22.030 20.432 -6.063 1.00 . B B . 49 ASN CB 1 1 8 20865 2 1 49 ASN CG C 20.791 21.308 -6.226 1.00 . B B . 49 ASN CG 1 1 8 20866 2 1 49 ASN H H 23.257 22.558 -6.713 1.00 . B B . 49 ASN H 1 1 8 20867 2 1 49 ASN HA H 22.568 21.404 -4.235 1.00 . B B . 49 ASN HA 1 1 8 20868 2 1 49 ASN HB2 H 22.473 20.254 -7.032 1.00 . B B . 49 ASN HB2 1 1 8 20869 2 1 49 ASN HB3 H 21.742 19.487 -5.622 1.00 . B B . 49 ASN HB3 1 1 8 20870 2 1 49 ASN HD21 H 20.905 22.076 -4.397 1.00 . B B . 49 ASN HD21 1 1 8 20871 2 1 49 ASN HD22 H 19.610 22.635 -5.339 1.00 . B B . 49 ASN HD22 1 1 8 20872 2 1 49 ASN N N 23.559 22.336 -5.808 1.00 . B B . 49 ASN N 1 1 8 20873 2 1 49 ASN ND2 N 20.404 22.069 -5.239 1.00 . B B . 49 ASN ND2 1 1 8 20874 2 1 49 ASN O O 24.278 19.606 -3.757 1.00 . B B . 49 ASN O 1 1 8 20875 2 1 49 ASN OD1 O 20.165 21.305 -7.285 1.00 . B B . 49 ASN OD1 1 1 8 20876 2 1 50 ALA C C 27.077 19.540 -4.454 1.00 . B B . 50 ALA C 1 1 8 20877 2 1 50 ALA CA C 26.218 19.084 -5.635 1.00 . B B . 50 ALA CA 1 1 8 20878 2 1 50 ALA CB C 27.075 19.043 -6.900 1.00 . B B . 50 ALA CB 1 1 8 20879 2 1 50 ALA H H 24.968 20.453 -6.675 1.00 . B B . 50 ALA H 1 1 8 20880 2 1 50 ALA HA H 25.850 18.090 -5.431 1.00 . B B . 50 ALA HA 1 1 8 20881 2 1 50 ALA HB1 H 26.458 18.784 -7.749 1.00 . B B . 50 ALA HB1 1 1 8 20882 2 1 50 ALA HB2 H 27.855 18.306 -6.782 1.00 . B B . 50 ALA HB2 1 1 8 20883 2 1 50 ALA HB3 H 27.520 20.013 -7.062 1.00 . B B . 50 ALA HB3 1 1 8 20884 2 1 50 ALA N N 25.082 19.980 -5.824 1.00 . B B . 50 ALA N 1 1 8 20885 2 1 50 ALA O O 27.546 18.717 -3.668 1.00 . B B . 50 ALA O 1 1 8 20886 2 1 51 VAL C C 27.537 20.935 -1.884 1.00 . B B . 51 VAL C 1 1 8 20887 2 1 51 VAL CA C 28.105 21.366 -3.237 1.00 . B B . 51 VAL CA 1 1 8 20888 2 1 51 VAL CB C 28.156 22.920 -3.321 1.00 . B B . 51 VAL CB 1 1 8 20889 2 1 51 VAL CG1 C 28.567 23.549 -1.966 1.00 . B B . 51 VAL CG1 1 1 8 20890 2 1 51 VAL CG2 C 29.164 23.348 -4.403 1.00 . B B . 51 VAL CG2 1 1 8 20891 2 1 51 VAL H H 26.879 21.459 -4.992 1.00 . B B . 51 VAL H 1 1 8 20892 2 1 51 VAL HA H 29.106 20.971 -3.332 1.00 . B B . 51 VAL HA 1 1 8 20893 2 1 51 VAL HB H 27.175 23.284 -3.586 1.00 . B B . 51 VAL HB 1 1 8 20894 2 1 51 VAL HG11 H 29.390 22.993 -1.546 1.00 . B B . 51 VAL HG11 1 1 8 20895 2 1 51 VAL HG12 H 27.728 23.519 -1.282 1.00 . B B . 51 VAL HG12 1 1 8 20896 2 1 51 VAL HG13 H 28.864 24.582 -2.112 1.00 . B B . 51 VAL HG13 1 1 8 20897 2 1 51 VAL HG21 H 30.169 23.178 -4.045 1.00 . B B . 51 VAL HG21 1 1 8 20898 2 1 51 VAL HG22 H 29.032 24.399 -4.620 1.00 . B B . 51 VAL HG22 1 1 8 20899 2 1 51 VAL HG23 H 29.002 22.772 -5.303 1.00 . B B . 51 VAL HG23 1 1 8 20900 2 1 51 VAL N N 27.277 20.849 -4.337 1.00 . B B . 51 VAL N 1 1 8 20901 2 1 51 VAL O O 28.198 20.217 -1.133 1.00 . B B . 51 VAL O 1 1 8 20902 2 1 52 VAL C C 25.709 19.487 -0.137 1.00 . B B . 52 VAL C 1 1 8 20903 2 1 52 VAL CA C 25.705 21.007 -0.319 1.00 . B B . 52 VAL CA 1 1 8 20904 2 1 52 VAL CB C 24.264 21.540 -0.261 1.00 . B B . 52 VAL CB 1 1 8 20905 2 1 52 VAL CG1 C 24.277 23.070 -0.236 1.00 . B B . 52 VAL CG1 1 1 8 20906 2 1 52 VAL CG2 C 23.498 21.084 -1.497 1.00 . B B . 52 VAL CG2 1 1 8 20907 2 1 52 VAL H H 25.838 21.938 -2.219 1.00 . B B . 52 VAL H 1 1 8 20908 2 1 52 VAL HA H 26.272 21.455 0.474 1.00 . B B . 52 VAL HA 1 1 8 20909 2 1 52 VAL HB H 23.772 21.168 0.627 1.00 . B B . 52 VAL HB 1 1 8 20910 2 1 52 VAL HG11 H 23.261 23.431 -0.214 1.00 . B B . 52 VAL HG11 1 1 8 20911 2 1 52 VAL HG12 H 24.772 23.444 -1.122 1.00 . B B . 52 VAL HG12 1 1 8 20912 2 1 52 VAL HG13 H 24.801 23.412 0.643 1.00 . B B . 52 VAL HG13 1 1 8 20913 2 1 52 VAL HG21 H 22.495 21.481 -1.467 1.00 . B B . 52 VAL HG21 1 1 8 20914 2 1 52 VAL HG22 H 23.459 20.004 -1.525 1.00 . B B . 52 VAL HG22 1 1 8 20915 2 1 52 VAL HG23 H 24.003 21.452 -2.370 1.00 . B B . 52 VAL HG23 1 1 8 20916 2 1 52 VAL N N 26.318 21.367 -1.582 1.00 . B B . 52 VAL N 1 1 8 20917 2 1 52 VAL O O 25.830 18.987 0.982 1.00 . B B . 52 VAL O 1 1 8 20918 2 1 53 LEU C C 26.795 16.762 -0.475 1.00 . B B . 53 LEU C 1 1 8 20919 2 1 53 LEU CA C 25.534 17.307 -1.164 1.00 . B B . 53 LEU CA 1 1 8 20920 2 1 53 LEU CB C 25.423 16.720 -2.599 1.00 . B B . 53 LEU CB 1 1 8 20921 2 1 53 LEU CD1 C 25.326 14.407 -1.610 1.00 . B B . 53 LEU CD1 1 1 8 20922 2 1 53 LEU CD2 C 23.164 15.594 -2.216 1.00 . B B . 53 LEU CD2 1 1 8 20923 2 1 53 LEU CG C 24.659 15.378 -2.597 1.00 . B B . 53 LEU CG 1 1 8 20924 2 1 53 LEU H H 25.476 19.215 -2.106 1.00 . B B . 53 LEU H 1 1 8 20925 2 1 53 LEU HA H 24.674 17.023 -0.588 1.00 . B B . 53 LEU HA 1 1 8 20926 2 1 53 LEU HB2 H 24.904 17.419 -3.230 1.00 . B B . 53 LEU HB2 1 1 8 20927 2 1 53 LEU HB3 H 26.414 16.555 -3.008 1.00 . B B . 53 LEU HB3 1 1 8 20928 2 1 53 LEU HD11 H 25.080 14.701 -0.603 1.00 . B B . 53 LEU HD11 1 1 8 20929 2 1 53 LEU HD12 H 26.399 14.428 -1.740 1.00 . B B . 53 LEU HD12 1 1 8 20930 2 1 53 LEU HD13 H 24.959 13.407 -1.789 1.00 . B B . 53 LEU HD13 1 1 8 20931 2 1 53 LEU HD21 H 23.001 15.345 -1.176 1.00 . B B . 53 LEU HD21 1 1 8 20932 2 1 53 LEU HD22 H 22.551 14.955 -2.834 1.00 . B B . 53 LEU HD22 1 1 8 20933 2 1 53 LEU HD23 H 22.870 16.625 -2.377 1.00 . B B . 53 LEU HD23 1 1 8 20934 2 1 53 LEU HG H 24.711 14.947 -3.588 1.00 . B B . 53 LEU HG 1 1 8 20935 2 1 53 LEU N N 25.567 18.762 -1.241 1.00 . B B . 53 LEU N 1 1 8 20936 2 1 53 LEU O O 26.710 16.135 0.580 1.00 . B B . 53 LEU O 1 1 8 20937 2 1 54 LYS C C 29.362 17.020 0.946 1.00 . B B . 54 LYS C 1 1 8 20938 2 1 54 LYS CA C 29.219 16.536 -0.499 1.00 . B B . 54 LYS CA 1 1 8 20939 2 1 54 LYS CB C 30.415 17.025 -1.349 1.00 . B B . 54 LYS CB 1 1 8 20940 2 1 54 LYS CD C 31.461 19.122 -2.326 1.00 . B B . 54 LYS CD 1 1 8 20941 2 1 54 LYS CE C 31.688 18.454 -3.690 1.00 . B B . 54 LYS CE 1 1 8 20942 2 1 54 LYS CG C 30.250 18.517 -1.617 1.00 . B B . 54 LYS CG 1 1 8 20943 2 1 54 LYS H H 27.962 17.523 -1.913 1.00 . B B . 54 LYS H 1 1 8 20944 2 1 54 LYS HA H 29.212 15.454 -0.503 1.00 . B B . 54 LYS HA 1 1 8 20945 2 1 54 LYS HB2 H 31.339 16.849 -0.820 1.00 . B B . 54 LYS HB2 1 1 8 20946 2 1 54 LYS HB3 H 30.427 16.492 -2.288 1.00 . B B . 54 LYS HB3 1 1 8 20947 2 1 54 LYS HD2 H 31.274 20.183 -2.465 1.00 . B B . 54 LYS HD2 1 1 8 20948 2 1 54 LYS HD3 H 32.335 18.995 -1.713 1.00 . B B . 54 LYS HD3 1 1 8 20949 2 1 54 LYS HE2 H 30.741 18.226 -4.161 1.00 . B B . 54 LYS HE2 1 1 8 20950 2 1 54 LYS HE3 H 32.253 19.118 -4.328 1.00 . B B . 54 LYS HE3 1 1 8 20951 2 1 54 LYS HG2 H 29.391 18.658 -2.233 1.00 . B B . 54 LYS HG2 1 1 8 20952 2 1 54 LYS HG3 H 30.117 19.025 -0.680 1.00 . B B . 54 LYS HG3 1 1 8 20953 2 1 54 LYS HZ1 H 33.276 17.187 -4.131 1.00 . B B . 54 LYS HZ1 1 1 8 20954 2 1 54 LYS HZ2 H 31.850 16.381 -3.692 1.00 . B B . 54 LYS HZ2 1 1 8 20955 2 1 54 LYS HZ3 H 32.792 17.146 -2.502 1.00 . B B . 54 LYS HZ3 1 1 8 20956 2 1 54 LYS N N 27.955 17.018 -1.073 1.00 . B B . 54 LYS N 1 1 8 20957 2 1 54 LYS NZ N 32.461 17.197 -3.489 1.00 . B B . 54 LYS NZ 1 1 8 20958 2 1 54 LYS O O 29.909 16.315 1.794 1.00 . B B . 54 LYS O 1 1 8 20959 2 1 55 ARG C C 28.089 17.965 3.526 1.00 . B B . 55 ARG C 1 1 8 20960 2 1 55 ARG CA C 28.934 18.789 2.558 1.00 . B B . 55 ARG CA 1 1 8 20961 2 1 55 ARG CB C 28.440 20.249 2.544 1.00 . B B . 55 ARG CB 1 1 8 20962 2 1 55 ARG CD C 30.501 21.697 2.830 1.00 . B B . 55 ARG CD 1 1 8 20963 2 1 55 ARG CG C 29.454 21.185 1.830 1.00 . B B . 55 ARG CG 1 1 8 20964 2 1 55 ARG CZ C 32.479 23.093 2.835 1.00 . B B . 55 ARG CZ 1 1 8 20965 2 1 55 ARG H H 28.440 18.739 0.498 1.00 . B B . 55 ARG H 1 1 8 20966 2 1 55 ARG HA H 29.959 18.769 2.885 1.00 . B B . 55 ARG HA 1 1 8 20967 2 1 55 ARG HB2 H 27.500 20.280 2.030 1.00 . B B . 55 ARG HB2 1 1 8 20968 2 1 55 ARG HB3 H 28.289 20.588 3.560 1.00 . B B . 55 ARG HB3 1 1 8 20969 2 1 55 ARG HD2 H 30.016 22.352 3.540 1.00 . B B . 55 ARG HD2 1 1 8 20970 2 1 55 ARG HD3 H 30.938 20.864 3.360 1.00 . B B . 55 ARG HD3 1 1 8 20971 2 1 55 ARG HE H 31.572 22.458 1.163 1.00 . B B . 55 ARG HE 1 1 8 20972 2 1 55 ARG HG2 H 29.955 20.651 1.034 1.00 . B B . 55 ARG HG2 1 1 8 20973 2 1 55 ARG HG3 H 28.930 22.034 1.408 1.00 . B B . 55 ARG HG3 1 1 8 20974 2 1 55 ARG HH11 H 31.738 22.571 4.618 1.00 . B B . 55 ARG HH11 1 1 8 20975 2 1 55 ARG HH12 H 33.153 23.568 4.658 1.00 . B B . 55 ARG HH12 1 1 8 20976 2 1 55 ARG HH21 H 33.434 23.766 1.208 1.00 . B B . 55 ARG HH21 1 1 8 20977 2 1 55 ARG HH22 H 34.115 24.245 2.727 1.00 . B B . 55 ARG HH22 1 1 8 20978 2 1 55 ARG N N 28.865 18.223 1.215 1.00 . B B . 55 ARG N 1 1 8 20979 2 1 55 ARG NE N 31.550 22.440 2.144 1.00 . B B . 55 ARG NE 1 1 8 20980 2 1 55 ARG NH1 N 32.454 23.075 4.140 1.00 . B B . 55 ARG NH1 1 1 8 20981 2 1 55 ARG NH2 N 33.415 23.752 2.209 1.00 . B B . 55 ARG NH2 1 1 8 20982 2 1 55 ARG O O 28.486 17.743 4.670 1.00 . B B . 55 ARG O 1 1 8 20983 2 1 56 ILE C C 26.656 15.366 4.192 1.00 . B B . 56 ILE C 1 1 8 20984 2 1 56 ILE CA C 26.035 16.720 3.902 1.00 . B B . 56 ILE CA 1 1 8 20985 2 1 56 ILE CB C 24.684 16.538 3.184 1.00 . B B . 56 ILE CB 1 1 8 20986 2 1 56 ILE CD1 C 22.801 17.781 2.122 1.00 . B B . 56 ILE CD1 1 1 8 20987 2 1 56 ILE CG1 C 23.949 17.890 3.116 1.00 . B B . 56 ILE CG1 1 1 8 20988 2 1 56 ILE CG2 C 23.796 15.519 3.930 1.00 . B B . 56 ILE CG2 1 1 8 20989 2 1 56 ILE H H 26.661 17.724 2.144 1.00 . B B . 56 ILE H 1 1 8 20990 2 1 56 ILE HA H 25.871 17.238 4.837 1.00 . B B . 56 ILE HA 1 1 8 20991 2 1 56 ILE HB H 24.874 16.177 2.181 1.00 . B B . 56 ILE HB 1 1 8 20992 2 1 56 ILE HD11 H 23.194 17.517 1.159 1.00 . B B . 56 ILE HD11 1 1 8 20993 2 1 56 ILE HD12 H 22.292 18.723 2.056 1.00 . B B . 56 ILE HD12 1 1 8 20994 2 1 56 ILE HD13 H 22.117 17.016 2.451 1.00 . B B . 56 ILE HD13 1 1 8 20995 2 1 56 ILE HG12 H 23.558 18.141 4.090 1.00 . B B . 56 ILE HG12 1 1 8 20996 2 1 56 ILE HG13 H 24.622 18.660 2.797 1.00 . B B . 56 ILE HG13 1 1 8 20997 2 1 56 ILE HG21 H 23.799 15.746 4.984 1.00 . B B . 56 ILE HG21 1 1 8 20998 2 1 56 ILE HG22 H 24.179 14.524 3.773 1.00 . B B . 56 ILE HG22 1 1 8 20999 2 1 56 ILE HG23 H 22.782 15.569 3.554 1.00 . B B . 56 ILE HG23 1 1 8 21000 2 1 56 ILE N N 26.926 17.518 3.065 1.00 . B B . 56 ILE N 1 1 8 21001 2 1 56 ILE O O 26.719 14.943 5.346 1.00 . B B . 56 ILE O 1 1 8 21002 2 1 57 GLN C C 28.892 13.466 4.267 1.00 . B B . 57 GLN C 1 1 8 21003 2 1 57 GLN CA C 27.730 13.380 3.301 1.00 . B B . 57 GLN CA 1 1 8 21004 2 1 57 GLN CB C 28.229 12.859 1.947 1.00 . B B . 57 GLN CB 1 1 8 21005 2 1 57 GLN CD C 27.519 12.013 -0.295 1.00 . B B . 57 GLN CD 1 1 8 21006 2 1 57 GLN CG C 27.039 12.600 1.027 1.00 . B B . 57 GLN CG 1 1 8 21007 2 1 57 GLN H H 27.042 15.074 2.249 1.00 . B B . 57 GLN H 1 1 8 21008 2 1 57 GLN HA H 26.993 12.692 3.691 1.00 . B B . 57 GLN HA 1 1 8 21009 2 1 57 GLN HB2 H 28.878 13.595 1.496 1.00 . B B . 57 GLN HB2 1 1 8 21010 2 1 57 GLN HB3 H 28.775 11.938 2.091 1.00 . B B . 57 GLN HB3 1 1 8 21011 2 1 57 GLN HE21 H 25.688 11.838 -1.046 1.00 . B B . 57 GLN HE21 1 1 8 21012 2 1 57 GLN HE22 H 26.942 11.314 -2.062 1.00 . B B . 57 GLN HE22 1 1 8 21013 2 1 57 GLN HG2 H 26.360 11.909 1.503 1.00 . B B . 57 GLN HG2 1 1 8 21014 2 1 57 GLN HG3 H 26.531 13.531 0.839 1.00 . B B . 57 GLN HG3 1 1 8 21015 2 1 57 GLN N N 27.118 14.687 3.147 1.00 . B B . 57 GLN N 1 1 8 21016 2 1 57 GLN NE2 N 26.644 11.696 -1.211 1.00 . B B . 57 GLN NE2 1 1 8 21017 2 1 57 GLN O O 29.108 12.556 5.068 1.00 . B B . 57 GLN O 1 1 8 21018 2 1 57 GLN OE1 O 28.718 11.819 -0.493 1.00 . B B . 57 GLN OE1 1 1 8 21019 2 1 58 HIS C C 30.320 14.991 6.501 1.00 . B B . 58 HIS C 1 1 8 21020 2 1 58 HIS CA C 30.788 14.755 5.070 1.00 . B B . 58 HIS CA 1 1 8 21021 2 1 58 HIS CB C 31.631 15.949 4.581 1.00 . B B . 58 HIS CB 1 1 8 21022 2 1 58 HIS CD2 C 33.453 16.566 6.378 1.00 . B B . 58 HIS CD2 1 1 8 21023 2 1 58 HIS CE1 C 35.083 15.372 5.596 1.00 . B B . 58 HIS CE1 1 1 8 21024 2 1 58 HIS CG C 32.981 15.935 5.254 1.00 . B B . 58 HIS CG 1 1 8 21025 2 1 58 HIS H H 29.424 15.252 3.537 1.00 . B B . 58 HIS H 1 1 8 21026 2 1 58 HIS HA H 31.397 13.862 5.045 1.00 . B B . 58 HIS HA 1 1 8 21027 2 1 58 HIS HB2 H 31.766 15.880 3.511 1.00 . B B . 58 HIS HB2 1 1 8 21028 2 1 58 HIS HB3 H 31.124 16.876 4.816 1.00 . B B . 58 HIS HB3 1 1 8 21029 2 1 58 HIS HD1 H 34.023 14.604 3.980 1.00 . B B . 58 HIS HD1 1 1 8 21030 2 1 58 HIS HD2 H 32.880 17.232 7.006 1.00 . B B . 58 HIS HD2 1 1 8 21031 2 1 58 HIS HE1 H 36.047 14.902 5.472 1.00 . B B . 58 HIS HE1 1 1 8 21032 2 1 58 HIS HE2 H 35.370 16.506 7.315 1.00 . B B . 58 HIS HE2 1 1 8 21033 2 1 58 HIS N N 29.644 14.560 4.196 1.00 . B B . 58 HIS N 1 1 8 21034 2 1 58 HIS ND1 N 34.037 15.179 4.772 1.00 . B B . 58 HIS ND1 1 1 8 21035 2 1 58 HIS NE2 N 34.781 16.208 6.591 1.00 . B B . 58 HIS NE2 1 1 8 21036 2 1 58 HIS O O 30.888 14.443 7.446 1.00 . B B . 58 HIS O 1 1 8 21037 2 1 59 LEU C C 28.405 14.825 8.723 1.00 . B B . 59 LEU C 1 1 8 21038 2 1 59 LEU CA C 28.767 16.112 7.987 1.00 . B B . 59 LEU CA 1 1 8 21039 2 1 59 LEU CB C 27.523 17.007 7.880 1.00 . B B . 59 LEU CB 1 1 8 21040 2 1 59 LEU CD1 C 28.122 18.394 9.935 1.00 . B B . 59 LEU CD1 1 1 8 21041 2 1 59 LEU CD2 C 25.732 18.224 9.136 1.00 . B B . 59 LEU CD2 1 1 8 21042 2 1 59 LEU CG C 27.061 17.477 9.279 1.00 . B B . 59 LEU CG 1 1 8 21043 2 1 59 LEU H H 28.872 16.219 5.868 1.00 . B B . 59 LEU H 1 1 8 21044 2 1 59 LEU HA H 29.531 16.627 8.543 1.00 . B B . 59 LEU HA 1 1 8 21045 2 1 59 LEU HB2 H 27.754 17.870 7.271 1.00 . B B . 59 LEU HB2 1 1 8 21046 2 1 59 LEU HB3 H 26.725 16.449 7.413 1.00 . B B . 59 LEU HB3 1 1 8 21047 2 1 59 LEU HD11 H 27.646 19.067 10.635 1.00 . B B . 59 LEU HD11 1 1 8 21048 2 1 59 LEU HD12 H 28.636 18.976 9.181 1.00 . B B . 59 LEU HD12 1 1 8 21049 2 1 59 LEU HD13 H 28.836 17.785 10.466 1.00 . B B . 59 LEU HD13 1 1 8 21050 2 1 59 LEU HD21 H 25.878 19.099 8.523 1.00 . B B . 59 LEU HD21 1 1 8 21051 2 1 59 LEU HD22 H 25.382 18.519 10.114 1.00 . B B . 59 LEU HD22 1 1 8 21052 2 1 59 LEU HD23 H 25.003 17.574 8.674 1.00 . B B . 59 LEU HD23 1 1 8 21053 2 1 59 LEU HG H 26.907 16.619 9.912 1.00 . B B . 59 LEU HG 1 1 8 21054 2 1 59 LEU N N 29.286 15.811 6.657 1.00 . B B . 59 LEU N 1 1 8 21055 2 1 59 LEU O O 28.431 14.774 9.953 1.00 . B B . 59 LEU O 1 1 8 21056 2 1 60 ASP C C 28.783 12.037 9.526 1.00 . B B . 60 ASP C 1 1 8 21057 2 1 60 ASP CA C 27.693 12.511 8.563 1.00 . B B . 60 ASP CA 1 1 8 21058 2 1 60 ASP CB C 27.472 11.459 7.461 1.00 . B B . 60 ASP CB 1 1 8 21059 2 1 60 ASP CG C 26.801 10.215 8.038 1.00 . B B . 60 ASP CG 1 1 8 21060 2 1 60 ASP H H 28.060 13.886 6.989 1.00 . B B . 60 ASP H 1 1 8 21061 2 1 60 ASP HA H 26.772 12.642 9.113 1.00 . B B . 60 ASP HA 1 1 8 21062 2 1 60 ASP HB2 H 26.839 11.875 6.690 1.00 . B B . 60 ASP HB2 1 1 8 21063 2 1 60 ASP HB3 H 28.424 11.183 7.029 1.00 . B B . 60 ASP HB3 1 1 8 21064 2 1 60 ASP N N 28.063 13.789 7.964 1.00 . B B . 60 ASP N 1 1 8 21065 2 1 60 ASP O O 28.489 11.446 10.566 1.00 . B B . 60 ASP O 1 1 8 21066 2 1 60 ASP OD1 O 27.415 9.567 8.870 1.00 . B B . 60 ASP OD1 1 1 8 21067 2 1 60 ASP OD2 O 25.682 9.932 7.642 1.00 . B B . 60 ASP OD2 1 1 8 21068 2 1 61 GLU C C 31.026 12.501 11.406 1.00 . B B . 61 GLU C 1 1 8 21069 2 1 61 GLU CA C 31.158 11.887 10.011 1.00 . B B . 61 GLU CA 1 1 8 21070 2 1 61 GLU CB C 32.498 12.320 9.354 1.00 . B B . 61 GLU CB 1 1 8 21071 2 1 61 GLU CD C 33.912 14.319 8.737 1.00 . B B . 61 GLU CD 1 1 8 21072 2 1 61 GLU CG C 32.827 13.800 9.673 1.00 . B B . 61 GLU CG 1 1 8 21073 2 1 61 GLU H H 30.211 12.767 8.330 1.00 . B B . 61 GLU H 1 1 8 21074 2 1 61 GLU HA H 31.142 10.811 10.105 1.00 . B B . 61 GLU HA 1 1 8 21075 2 1 61 GLU HB2 H 33.301 11.693 9.722 1.00 . B B . 61 GLU HB2 1 1 8 21076 2 1 61 GLU HB3 H 32.416 12.196 8.284 1.00 . B B . 61 GLU HB3 1 1 8 21077 2 1 61 GLU HG2 H 31.938 14.401 9.560 1.00 . B B . 61 GLU HG2 1 1 8 21078 2 1 61 GLU HG3 H 33.176 13.880 10.695 1.00 . B B . 61 GLU HG3 1 1 8 21079 2 1 61 GLU N N 30.038 12.293 9.169 1.00 . B B . 61 GLU N 1 1 8 21080 2 1 61 GLU O O 31.472 11.921 12.395 1.00 . B B . 61 GLU O 1 1 8 21081 2 1 61 GLU OE1 O 33.800 14.076 7.545 1.00 . B B . 61 GLU OE1 1 1 8 21082 2 1 61 GLU OE2 O 34.821 14.975 9.216 1.00 . B B . 61 GLU OE2 1 1 8 21083 2 1 62 ALA C C 29.227 13.654 13.602 1.00 . B B . 62 ALA C 1 1 8 21084 2 1 62 ALA CA C 30.258 14.368 12.740 1.00 . B B . 62 ALA CA 1 1 8 21085 2 1 62 ALA CB C 29.827 15.816 12.509 1.00 . B B . 62 ALA CB 1 1 8 21086 2 1 62 ALA H H 30.091 14.101 10.648 1.00 . B B . 62 ALA H 1 1 8 21087 2 1 62 ALA HA H 31.198 14.362 13.258 1.00 . B B . 62 ALA HA 1 1 8 21088 2 1 62 ALA HB1 H 28.827 15.833 12.104 1.00 . B B . 62 ALA HB1 1 1 8 21089 2 1 62 ALA HB2 H 30.505 16.287 11.814 1.00 . B B . 62 ALA HB2 1 1 8 21090 2 1 62 ALA HB3 H 29.844 16.351 13.449 1.00 . B B . 62 ALA HB3 1 1 8 21091 2 1 62 ALA N N 30.428 13.687 11.470 1.00 . B B . 62 ALA N 1 1 8 21092 2 1 62 ALA O O 29.535 13.236 14.718 1.00 . B B . 62 ALA O 1 1 8 21093 2 1 63 TYR C C 27.440 11.482 14.347 1.00 . B B . 63 TYR C 1 1 8 21094 2 1 63 TYR CA C 26.942 12.843 13.826 1.00 . B B . 63 TYR CA 1 1 8 21095 2 1 63 TYR CB C 25.687 12.673 12.893 1.00 . B B . 63 TYR CB 1 1 8 21096 2 1 63 TYR CD1 C 24.581 10.610 13.842 1.00 . B B . 63 TYR CD1 1 1 8 21097 2 1 63 TYR CD2 C 25.650 10.449 11.672 1.00 . B B . 63 TYR CD2 1 1 8 21098 2 1 63 TYR CE1 C 24.246 9.253 13.778 1.00 . B B . 63 TYR CE1 1 1 8 21099 2 1 63 TYR CE2 C 25.314 9.091 11.607 1.00 . B B . 63 TYR CE2 1 1 8 21100 2 1 63 TYR CG C 25.283 11.209 12.789 1.00 . B B . 63 TYR CG 1 1 8 21101 2 1 63 TYR CZ C 24.612 8.493 12.661 1.00 . B B . 63 TYR CZ 1 1 8 21102 2 1 63 TYR H H 27.822 13.868 12.193 1.00 . B B . 63 TYR H 1 1 8 21103 2 1 63 TYR HA H 26.678 13.463 14.675 1.00 . B B . 63 TYR HA 1 1 8 21104 2 1 63 TYR HB2 H 24.852 13.236 13.294 1.00 . B B . 63 TYR HB2 1 1 8 21105 2 1 63 TYR HB3 H 25.921 13.052 11.904 1.00 . B B . 63 TYR HB3 1 1 8 21106 2 1 63 TYR HD1 H 24.303 11.196 14.700 1.00 . B B . 63 TYR HD1 1 1 8 21107 2 1 63 TYR HD2 H 26.188 10.911 10.859 1.00 . B B . 63 TYR HD2 1 1 8 21108 2 1 63 TYR HE1 H 23.709 8.789 14.591 1.00 . B B . 63 TYR HE1 1 1 8 21109 2 1 63 TYR HE2 H 25.600 8.504 10.748 1.00 . B B . 63 TYR HE2 1 1 8 21110 2 1 63 TYR HH H 24.289 6.809 13.496 1.00 . B B . 63 TYR HH 1 1 8 21111 2 1 63 TYR N N 28.010 13.515 13.087 1.00 . B B . 63 TYR N 1 1 8 21112 2 1 63 TYR O O 27.125 11.077 15.466 1.00 . B B . 63 TYR O 1 1 8 21113 2 1 63 TYR OH O 24.283 7.155 12.602 1.00 . B B . 63 TYR OH 1 1 8 21114 2 1 64 ASN C C 29.783 9.606 14.963 1.00 . B B . 64 ASN C 1 1 8 21115 2 1 64 ASN CA C 28.726 9.472 13.873 1.00 . B B . 64 ASN CA 1 1 8 21116 2 1 64 ASN CB C 29.322 8.791 12.640 1.00 . B B . 64 ASN CB 1 1 8 21117 2 1 64 ASN CG C 29.864 7.415 13.014 1.00 . B B . 64 ASN CG 1 1 8 21118 2 1 64 ASN H H 28.415 11.154 12.630 1.00 . B B . 64 ASN H 1 1 8 21119 2 1 64 ASN HA H 27.921 8.859 14.248 1.00 . B B . 64 ASN HA 1 1 8 21120 2 1 64 ASN HB2 H 28.554 8.681 11.885 1.00 . B B . 64 ASN HB2 1 1 8 21121 2 1 64 ASN HB3 H 30.125 9.397 12.248 1.00 . B B . 64 ASN HB3 1 1 8 21122 2 1 64 ASN HD21 H 28.691 6.442 11.742 1.00 . B B . 64 ASN HD21 1 1 8 21123 2 1 64 ASN HD22 H 29.738 5.467 12.656 1.00 . B B . 64 ASN HD22 1 1 8 21124 2 1 64 ASN N N 28.197 10.780 13.509 1.00 . B B . 64 ASN N 1 1 8 21125 2 1 64 ASN ND2 N 29.391 6.353 12.421 1.00 . B B . 64 ASN ND2 1 1 8 21126 2 1 64 ASN O O 29.889 8.754 15.845 1.00 . B B . 64 ASN O 1 1 8 21127 2 1 64 ASN OD1 O 30.737 7.306 13.875 1.00 . B B . 64 ASN OD1 1 1 8 21128 2 1 65 LYS C C 31.030 11.165 17.257 1.00 . B B . 65 LYS C 1 1 8 21129 2 1 65 LYS CA C 31.630 10.913 15.871 1.00 . B B . 65 LYS CA 1 1 8 21130 2 1 65 LYS CB C 32.504 12.111 15.419 1.00 . B B . 65 LYS CB 1 1 8 21131 2 1 65 LYS CD C 34.827 11.175 14.995 1.00 . B B . 65 LYS CD 1 1 8 21132 2 1 65 LYS CE C 35.811 10.735 13.912 1.00 . B B . 65 LYS CE 1 1 8 21133 2 1 65 LYS CG C 33.530 11.668 14.333 1.00 . B B . 65 LYS CG 1 1 8 21134 2 1 65 LYS H H 30.441 11.319 14.164 1.00 . B B . 65 LYS H 1 1 8 21135 2 1 65 LYS HA H 32.250 10.032 15.926 1.00 . B B . 65 LYS HA 1 1 8 21136 2 1 65 LYS HB2 H 31.857 12.871 15.009 1.00 . B B . 65 LYS HB2 1 1 8 21137 2 1 65 LYS HB3 H 33.032 12.526 16.271 1.00 . B B . 65 LYS HB3 1 1 8 21138 2 1 65 LYS HD2 H 35.264 11.977 15.573 1.00 . B B . 65 LYS HD2 1 1 8 21139 2 1 65 LYS HD3 H 34.611 10.339 15.643 1.00 . B B . 65 LYS HD3 1 1 8 21140 2 1 65 LYS HE2 H 35.934 11.529 13.189 1.00 . B B . 65 LYS HE2 1 1 8 21141 2 1 65 LYS HE3 H 36.766 10.507 14.362 1.00 . B B . 65 LYS HE3 1 1 8 21142 2 1 65 LYS HG2 H 33.117 10.864 13.737 1.00 . B B . 65 LYS HG2 1 1 8 21143 2 1 65 LYS HG3 H 33.762 12.501 13.686 1.00 . B B . 65 LYS HG3 1 1 8 21144 2 1 65 LYS HZ1 H 34.560 9.801 12.537 1.00 . B B . 65 LYS HZ1 1 1 8 21145 2 1 65 LYS HZ2 H 34.846 8.892 13.940 1.00 . B B . 65 LYS HZ2 1 1 8 21146 2 1 65 LYS HZ3 H 36.055 9.022 12.754 1.00 . B B . 65 LYS HZ3 1 1 8 21147 2 1 65 LYS N N 30.573 10.672 14.888 1.00 . B B . 65 LYS N 1 1 8 21148 2 1 65 LYS NZ N 35.278 9.521 13.234 1.00 . B B . 65 LYS NZ 1 1 8 21149 2 1 65 LYS O O 31.601 10.762 18.270 1.00 . B B . 65 LYS O 1 1 8 21150 2 1 66 VAL C C 28.972 10.844 19.337 1.00 . B B . 66 VAL C 1 1 8 21151 2 1 66 VAL CA C 29.236 12.135 18.565 1.00 . B B . 66 VAL CA 1 1 8 21152 2 1 66 VAL CB C 27.899 12.881 18.311 1.00 . B B . 66 VAL CB 1 1 8 21153 2 1 66 VAL CG1 C 27.110 13.050 19.623 1.00 . B B . 66 VAL CG1 1 1 8 21154 2 1 66 VAL CG2 C 28.194 14.260 17.713 1.00 . B B . 66 VAL CG2 1 1 8 21155 2 1 66 VAL H H 29.473 12.129 16.450 1.00 . B B . 66 VAL H 1 1 8 21156 2 1 66 VAL HA H 29.887 12.768 19.153 1.00 . B B . 66 VAL HA 1 1 8 21157 2 1 66 VAL HB H 27.293 12.316 17.612 1.00 . B B . 66 VAL HB 1 1 8 21158 2 1 66 VAL HG11 H 26.295 13.747 19.473 1.00 . B B . 66 VAL HG11 1 1 8 21159 2 1 66 VAL HG12 H 27.767 13.425 20.391 1.00 . B B . 66 VAL HG12 1 1 8 21160 2 1 66 VAL HG13 H 26.707 12.095 19.929 1.00 . B B . 66 VAL HG13 1 1 8 21161 2 1 66 VAL HG21 H 28.602 14.142 16.722 1.00 . B B . 66 VAL HG21 1 1 8 21162 2 1 66 VAL HG22 H 28.904 14.782 18.336 1.00 . B B . 66 VAL HG22 1 1 8 21163 2 1 66 VAL HG23 H 27.278 14.827 17.658 1.00 . B B . 66 VAL HG23 1 1 8 21164 2 1 66 VAL N N 29.882 11.834 17.290 1.00 . B B . 66 VAL N 1 1 8 21165 2 1 66 VAL O O 29.357 10.722 20.501 1.00 . B B . 66 VAL O 1 1 8 21166 2 1 67 LYS C C 29.246 7.777 19.550 1.00 . B B . 67 LYS C 1 1 8 21167 2 1 67 LYS CA C 27.999 8.613 19.330 1.00 . B B . 67 LYS CA 1 1 8 21168 2 1 67 LYS CB C 27.028 7.830 18.465 1.00 . B B . 67 LYS CB 1 1 8 21169 2 1 67 LYS CD C 24.569 7.767 17.896 1.00 . B B . 67 LYS CD 1 1 8 21170 2 1 67 LYS CE C 24.884 6.903 16.663 1.00 . B B . 67 LYS CE 1 1 8 21171 2 1 67 LYS CG C 25.756 8.673 18.224 1.00 . B B . 67 LYS CG 1 1 8 21172 2 1 67 LYS H H 28.030 10.041 17.764 1.00 . B B . 67 LYS H 1 1 8 21173 2 1 67 LYS HA H 27.537 8.803 20.280 1.00 . B B . 67 LYS HA 1 1 8 21174 2 1 67 LYS HB2 H 27.502 7.599 17.515 1.00 . B B . 67 LYS HB2 1 1 8 21175 2 1 67 LYS HB3 H 26.782 6.915 18.967 1.00 . B B . 67 LYS HB3 1 1 8 21176 2 1 67 LYS HD2 H 24.373 7.134 18.748 1.00 . B B . 67 LYS HD2 1 1 8 21177 2 1 67 LYS HD3 H 23.702 8.378 17.698 1.00 . B B . 67 LYS HD3 1 1 8 21178 2 1 67 LYS HE2 H 25.316 7.517 15.885 1.00 . B B . 67 LYS HE2 1 1 8 21179 2 1 67 LYS HE3 H 25.585 6.128 16.938 1.00 . B B . 67 LYS HE3 1 1 8 21180 2 1 67 LYS HG2 H 25.516 9.259 19.106 1.00 . B B . 67 LYS HG2 1 1 8 21181 2 1 67 LYS HG3 H 25.933 9.340 17.394 1.00 . B B . 67 LYS HG3 1 1 8 21182 2 1 67 LYS HZ1 H 23.844 5.711 15.308 1.00 . B B . 67 LYS HZ1 1 1 8 21183 2 1 67 LYS HZ2 H 22.947 7.020 15.907 1.00 . B B . 67 LYS HZ2 1 1 8 21184 2 1 67 LYS HZ3 H 23.224 5.661 16.889 1.00 . B B . 67 LYS HZ3 1 1 8 21185 2 1 67 LYS N N 28.311 9.889 18.690 1.00 . B B . 67 LYS N 1 1 8 21186 2 1 67 LYS NZ N 23.630 6.277 16.153 1.00 . B B . 67 LYS NZ 1 1 8 21187 2 1 67 LYS O O 29.409 7.104 20.567 1.00 . B B . 67 LYS O 1 1 8 21188 2 1 68 ARG C C 31.981 7.118 20.010 1.00 . B B . 68 ARG C 1 1 8 21189 2 1 68 ARG CA C 31.390 7.077 18.615 1.00 . B B . 68 ARG CA 1 1 8 21190 2 1 68 ARG CB C 32.392 7.672 17.613 1.00 . B B . 68 ARG CB 1 1 8 21191 2 1 68 ARG CD C 33.334 5.742 16.265 1.00 . B B . 68 ARG CD 1 1 8 21192 2 1 68 ARG CG C 33.602 6.723 17.419 1.00 . B B . 68 ARG CG 1 1 8 21193 2 1 68 ARG CZ C 34.471 3.912 15.147 1.00 . B B . 68 ARG CZ 1 1 8 21194 2 1 68 ARG H H 29.955 8.387 17.781 1.00 . B B . 68 ARG H 1 1 8 21195 2 1 68 ARG HA H 31.190 6.049 18.347 1.00 . B B . 68 ARG HA 1 1 8 21196 2 1 68 ARG HB2 H 31.891 7.825 16.668 1.00 . B B . 68 ARG HB2 1 1 8 21197 2 1 68 ARG HB3 H 32.737 8.631 17.985 1.00 . B B . 68 ARG HB3 1 1 8 21198 2 1 68 ARG HD2 H 32.389 5.246 16.426 1.00 . B B . 68 ARG HD2 1 1 8 21199 2 1 68 ARG HD3 H 33.290 6.296 15.337 1.00 . B B . 68 ARG HD3 1 1 8 21200 2 1 68 ARG HE H 35.059 4.681 16.899 1.00 . B B . 68 ARG HE 1 1 8 21201 2 1 68 ARG HG2 H 34.480 7.307 17.181 1.00 . B B . 68 ARG HG2 1 1 8 21202 2 1 68 ARG HG3 H 33.785 6.164 18.325 1.00 . B B . 68 ARG HG3 1 1 8 21203 2 1 68 ARG HH11 H 32.866 4.669 14.222 1.00 . B B . 68 ARG HH11 1 1 8 21204 2 1 68 ARG HH12 H 33.653 3.361 13.405 1.00 . B B . 68 ARG HH12 1 1 8 21205 2 1 68 ARG HH21 H 36.095 2.960 15.833 1.00 . B B . 68 ARG HH21 1 1 8 21206 2 1 68 ARG HH22 H 35.480 2.393 14.317 1.00 . B B . 68 ARG HH22 1 1 8 21207 2 1 68 ARG N N 30.140 7.833 18.569 1.00 . B B . 68 ARG N 1 1 8 21208 2 1 68 ARG NE N 34.394 4.744 16.181 1.00 . B B . 68 ARG NE 1 1 8 21209 2 1 68 ARG NH1 N 33.594 3.988 14.182 1.00 . B B . 68 ARG NH1 1 1 8 21210 2 1 68 ARG NH2 N 35.422 3.020 15.095 1.00 . B B . 68 ARG NH2 1 1 8 21211 2 1 68 ARG O O 32.608 6.164 20.471 1.00 . B B . 68 ARG O 1 1 8 21212 2 1 69 GLY C C 31.275 7.849 23.048 1.00 . B B . 69 GLY C 1 1 8 21213 2 1 69 GLY CA C 32.255 8.422 22.041 1.00 . B B . 69 GLY CA 1 1 8 21214 2 1 69 GLY H H 31.256 8.965 20.273 1.00 . B B . 69 GLY H 1 1 8 21215 2 1 69 GLY HA2 H 33.214 7.941 22.152 1.00 . B B . 69 GLY HA2 1 1 8 21216 2 1 69 GLY HA3 H 32.362 9.480 22.219 1.00 . B B . 69 GLY HA3 1 1 8 21217 2 1 69 GLY N N 31.762 8.237 20.692 1.00 . B B . 69 GLY N 1 1 8 21218 2 1 69 GLY O O 31.669 7.167 23.994 1.00 . B B . 69 GLY O 1 1 8 21219 2 1 70 GLU C C 28.876 6.133 23.682 1.00 . B B . 70 GLU C 1 1 8 21220 2 1 70 GLU CA C 28.959 7.655 23.745 1.00 . B B . 70 GLU CA 1 1 8 21221 2 1 70 GLU CB C 27.606 8.265 23.362 1.00 . B B . 70 GLU CB 1 1 8 21222 2 1 70 GLU CD C 28.063 10.408 24.597 1.00 . B B . 70 GLU CD 1 1 8 21223 2 1 70 GLU CG C 27.739 9.789 23.242 1.00 . B B . 70 GLU CG 1 1 8 21224 2 1 70 GLU H H 29.736 8.682 22.076 1.00 . B B . 70 GLU H 1 1 8 21225 2 1 70 GLU HA H 29.204 7.953 24.753 1.00 . B B . 70 GLU HA 1 1 8 21226 2 1 70 GLU HB2 H 27.277 7.853 22.421 1.00 . B B . 70 GLU HB2 1 1 8 21227 2 1 70 GLU HB3 H 26.880 8.032 24.126 1.00 . B B . 70 GLU HB3 1 1 8 21228 2 1 70 GLU HG2 H 28.531 10.023 22.555 1.00 . B B . 70 GLU HG2 1 1 8 21229 2 1 70 GLU HG3 H 26.817 10.201 22.867 1.00 . B B . 70 GLU HG3 1 1 8 21230 2 1 70 GLU N N 29.993 8.134 22.847 1.00 . B B . 70 GLU N 1 1 8 21231 2 1 70 GLU O O 29.207 5.520 22.666 1.00 . B B . 70 GLU O 1 1 8 21232 2 1 70 GLU OE1 O 27.381 10.087 25.556 1.00 . B B . 70 GLU OE1 1 1 8 21233 2 1 70 GLU OE2 O 28.998 11.190 24.657 1.00 . B B . 70 GLU OE2 1 1 8 21234 2 1 71 SER C C 27.496 3.659 26.048 1.00 . B B . 71 SER C 1 1 8 21235 2 1 71 SER CA C 28.319 4.073 24.840 1.00 . B B . 71 SER CA 1 1 8 21236 2 1 71 SER CB C 29.710 3.441 24.932 1.00 . B B . 71 SER CB 1 1 8 21237 2 1 71 SER H H 28.185 6.067 25.559 1.00 . B B . 71 SER H 1 1 8 21238 2 1 71 SER HA H 27.832 3.716 23.944 1.00 . B B . 71 SER HA 1 1 8 21239 2 1 71 SER HB2 H 30.331 3.814 24.134 1.00 . B B . 71 SER HB2 1 1 8 21240 2 1 71 SER HB3 H 30.160 3.695 25.883 1.00 . B B . 71 SER HB3 1 1 8 21241 2 1 71 SER HG H 30.470 1.652 24.857 1.00 . B B . 71 SER HG 1 1 8 21242 2 1 71 SER N N 28.434 5.528 24.780 1.00 . B B . 71 SER N 1 1 8 21243 2 1 71 SER O O 27.771 2.640 26.682 1.00 . B B . 71 SER O 1 1 8 21244 2 1 71 SER OG O 29.589 2.029 24.810 1.00 . B B . 71 SER OG 1 1 8 21245 2 1 72 LYS C C 26.394 4.172 28.845 1.00 . B B . 72 LYS C 1 1 8 21246 2 1 72 LYS CA C 25.600 4.177 27.522 1.00 . B B . 72 LYS CA 1 1 8 21247 2 1 72 LYS CB C 24.896 2.827 27.341 1.00 . B B . 72 LYS CB 1 1 8 21248 2 1 72 LYS CD C 23.590 1.409 25.719 1.00 . B B . 72 LYS CD 1 1 8 21249 2 1 72 LYS CE C 22.607 0.937 26.802 1.00 . B B . 72 LYS CE 1 1 8 21250 2 1 72 LYS CG C 24.104 2.826 26.027 1.00 . B B . 72 LYS CG 1 1 8 21251 2 1 72 LYS H H 26.306 5.253 25.821 1.00 . B B . 72 LYS H 1 1 8 21252 2 1 72 LYS HA H 24.849 4.951 27.579 1.00 . B B . 72 LYS HA 1 1 8 21253 2 1 72 LYS HB2 H 25.623 2.030 27.330 1.00 . B B . 72 LYS HB2 1 1 8 21254 2 1 72 LYS HB3 H 24.217 2.679 28.164 1.00 . B B . 72 LYS HB3 1 1 8 21255 2 1 72 LYS HD2 H 23.086 1.417 24.764 1.00 . B B . 72 LYS HD2 1 1 8 21256 2 1 72 LYS HD3 H 24.428 0.727 25.674 1.00 . B B . 72 LYS HD3 1 1 8 21257 2 1 72 LYS HE2 H 23.153 0.621 27.679 1.00 . B B . 72 LYS HE2 1 1 8 21258 2 1 72 LYS HE3 H 21.935 1.742 27.065 1.00 . B B . 72 LYS HE3 1 1 8 21259 2 1 72 LYS HG2 H 23.265 3.503 26.111 1.00 . B B . 72 LYS HG2 1 1 8 21260 2 1 72 LYS HG3 H 24.744 3.151 25.220 1.00 . B B . 72 LYS HG3 1 1 8 21261 2 1 72 LYS HZ1 H 21.145 0.128 25.558 1.00 . B B . 72 LYS HZ1 1 1 8 21262 2 1 72 LYS HZ2 H 21.293 -0.659 27.053 1.00 . B B . 72 LYS HZ2 1 1 8 21263 2 1 72 LYS HZ3 H 22.460 -0.910 25.844 1.00 . B B . 72 LYS HZ3 1 1 8 21264 2 1 72 LYS N N 26.479 4.453 26.362 1.00 . B B . 72 LYS N 1 1 8 21265 2 1 72 LYS NZ N 21.817 -0.213 26.275 1.00 . B B . 72 LYS NZ 1 1 8 21266 2 1 72 LYS O O 25.957 4.710 29.863 1.00 . B B . 72 LYS O 1 1 8 21267 2 1 73 LEU C C 28.968 4.831 30.339 1.00 . B B . 73 LEU C 1 1 8 21268 2 1 73 LEU CA C 28.430 3.460 29.970 1.00 . B B . 73 LEU CA 1 1 8 21269 2 1 73 LEU CB C 29.587 2.498 29.680 1.00 . B B . 73 LEU CB 1 1 8 21270 2 1 73 LEU CD1 C 30.210 0.200 28.930 1.00 . B B . 73 LEU CD1 1 1 8 21271 2 1 73 LEU CD2 C 28.322 0.478 30.577 1.00 . B B . 73 LEU CD2 1 1 8 21272 2 1 73 LEU CG C 29.041 1.096 29.353 1.00 . B B . 73 LEU CG 1 1 8 21273 2 1 73 LEU H H 27.867 3.141 27.964 1.00 . B B . 73 LEU H 1 1 8 21274 2 1 73 LEU HA H 27.861 3.093 30.797 1.00 . B B . 73 LEU HA 1 1 8 21275 2 1 73 LEU HB2 H 30.156 2.866 28.838 1.00 . B B . 73 LEU HB2 1 1 8 21276 2 1 73 LEU HB3 H 30.227 2.437 30.546 1.00 . B B . 73 LEU HB3 1 1 8 21277 2 1 73 LEU HD11 H 30.702 0.631 28.071 1.00 . B B . 73 LEU HD11 1 1 8 21278 2 1 73 LEU HD12 H 29.837 -0.782 28.678 1.00 . B B . 73 LEU HD12 1 1 8 21279 2 1 73 LEU HD13 H 30.913 0.119 29.745 1.00 . B B . 73 LEU HD13 1 1 8 21280 2 1 73 LEU HD21 H 28.303 -0.602 30.489 1.00 . B B . 73 LEU HD21 1 1 8 21281 2 1 73 LEU HD22 H 27.308 0.841 30.613 1.00 . B B . 73 LEU HD22 1 1 8 21282 2 1 73 LEU HD23 H 28.835 0.750 31.491 1.00 . B B . 73 LEU HD23 1 1 8 21283 2 1 73 LEU HG H 28.344 1.174 28.530 1.00 . B B . 73 LEU HG 1 1 8 21284 2 1 73 LEU N N 27.569 3.552 28.803 1.00 . B B . 73 LEU N 1 1 8 21285 2 1 73 LEU O O 29.168 5.142 31.514 1.00 . B B . 73 LEU O 1 1 8 21286 2 1 74 GLU C C 30.987 6.953 30.383 1.00 . B B . 74 GLU C 1 1 8 21287 2 1 74 GLU CA C 29.723 6.999 29.533 1.00 . B B . 74 GLU CA 1 1 8 21288 2 1 74 GLU CB C 28.660 7.853 30.226 1.00 . B B . 74 GLU CB 1 1 8 21289 2 1 74 GLU CD C 27.625 8.582 28.057 1.00 . B B . 74 GLU CD 1 1 8 21290 2 1 74 GLU CG C 27.380 7.871 29.383 1.00 . B B . 74 GLU CG 1 1 8 21291 2 1 74 GLU H H 29.028 5.350 28.407 1.00 . B B . 74 GLU H 1 1 8 21292 2 1 74 GLU HA H 29.961 7.438 28.577 1.00 . B B . 74 GLU HA 1 1 8 21293 2 1 74 GLU HB2 H 28.445 7.436 31.197 1.00 . B B . 74 GLU HB2 1 1 8 21294 2 1 74 GLU HB3 H 29.028 8.861 30.337 1.00 . B B . 74 GLU HB3 1 1 8 21295 2 1 74 GLU HG2 H 27.065 6.856 29.190 1.00 . B B . 74 GLU HG2 1 1 8 21296 2 1 74 GLU HG3 H 26.603 8.388 29.925 1.00 . B B . 74 GLU HG3 1 1 8 21297 2 1 74 GLU N N 29.206 5.653 29.322 1.00 . B B . 74 GLU N 1 1 8 21298 2 1 74 GLU O O 31.010 7.464 31.503 1.00 . B B . 74 GLU O 1 1 8 21299 2 1 74 GLU OE1 O 28.571 9.349 27.982 1.00 . B B . 74 GLU OE1 1 1 8 21300 2 1 74 GLU OE2 O 26.867 8.341 27.131 1.00 . B B . 74 GLU OE2 1 1 8 21301 2 1 75 HIS C C 33.882 7.608 30.827 1.00 . B B . 75 HIS C 1 1 8 21302 2 1 75 HIS CA C 33.298 6.226 30.568 1.00 . B B . 75 HIS CA 1 1 8 21303 2 1 75 HIS CB C 34.292 5.390 29.758 1.00 . B B . 75 HIS CB 1 1 8 21304 2 1 75 HIS CD2 C 33.268 3.350 28.453 1.00 . B B . 75 HIS CD2 1 1 8 21305 2 1 75 HIS CE1 C 33.118 1.961 30.109 1.00 . B B . 75 HIS CE1 1 1 8 21306 2 1 75 HIS CG C 33.744 4.002 29.564 1.00 . B B . 75 HIS CG 1 1 8 21307 2 1 75 HIS H H 31.960 5.947 28.952 1.00 . B B . 75 HIS H 1 1 8 21308 2 1 75 HIS HA H 33.121 5.738 31.515 1.00 . B B . 75 HIS HA 1 1 8 21309 2 1 75 HIS HB2 H 34.450 5.853 28.794 1.00 . B B . 75 HIS HB2 1 1 8 21310 2 1 75 HIS HB3 H 35.232 5.334 30.288 1.00 . B B . 75 HIS HB3 1 1 8 21311 2 1 75 HIS HD1 H 33.897 3.255 31.540 1.00 . B B . 75 HIS HD1 1 1 8 21312 2 1 75 HIS HD2 H 33.209 3.774 27.461 1.00 . B B . 75 HIS HD2 1 1 8 21313 2 1 75 HIS HE1 H 32.922 1.076 30.696 1.00 . B B . 75 HIS HE1 1 1 8 21314 2 1 75 HIS HE2 H 32.497 1.376 28.210 1.00 . B B . 75 HIS HE2 1 1 8 21315 2 1 75 HIS N N 32.036 6.335 29.848 1.00 . B B . 75 HIS N 1 1 8 21316 2 1 75 HIS ND1 N 33.639 3.097 30.608 1.00 . B B . 75 HIS ND1 1 1 8 21317 2 1 75 HIS NE2 N 32.873 2.061 28.800 1.00 . B B . 75 HIS NE2 1 1 8 21318 2 1 75 HIS O O 34.758 8.071 30.097 1.00 . B B . 75 HIS O 1 1 8 21319 2 1 76 HIS C C 35.346 9.539 32.608 1.00 . B B . 76 HIS C 1 1 8 21320 2 1 76 HIS CA C 33.873 9.591 32.224 1.00 . B B . 76 HIS CA 1 1 8 21321 2 1 76 HIS CB C 33.058 10.149 33.396 1.00 . B B . 76 HIS CB 1 1 8 21322 2 1 76 HIS CD2 C 31.015 11.348 32.254 1.00 . B B . 76 HIS CD2 1 1 8 21323 2 1 76 HIS CE1 C 29.483 9.899 32.750 1.00 . B B . 76 HIS CE1 1 1 8 21324 2 1 76 HIS CG C 31.628 10.348 32.969 1.00 . B B . 76 HIS CG 1 1 8 21325 2 1 76 HIS H H 32.697 7.841 32.424 1.00 . B B . 76 HIS H 1 1 8 21326 2 1 76 HIS HA H 33.755 10.243 31.370 1.00 . B B . 76 HIS HA 1 1 8 21327 2 1 76 HIS HB2 H 33.093 9.453 34.221 1.00 . B B . 76 HIS HB2 1 1 8 21328 2 1 76 HIS HB3 H 33.475 11.096 33.706 1.00 . B B . 76 HIS HB3 1 1 8 21329 2 1 76 HIS HD1 H 30.744 8.603 33.778 1.00 . B B . 76 HIS HD1 1 1 8 21330 2 1 76 HIS HD2 H 31.509 12.222 31.858 1.00 . B B . 76 HIS HD2 1 1 8 21331 2 1 76 HIS HE1 H 28.532 9.391 32.828 1.00 . B B . 76 HIS HE1 1 1 8 21332 2 1 76 HIS HE2 H 28.982 11.598 31.655 1.00 . B B . 76 HIS HE2 1 1 8 21333 2 1 76 HIS N N 33.394 8.261 31.876 1.00 . B B . 76 HIS N 1 1 8 21334 2 1 76 HIS ND1 N 30.631 9.435 33.275 1.00 . B B . 76 HIS ND1 1 1 8 21335 2 1 76 HIS NE2 N 29.660 11.061 32.118 1.00 . B B . 76 HIS NE2 1 1 8 21336 2 1 76 HIS O O 36.138 10.377 32.179 1.00 . B B . 76 HIS O 1 1 8 21337 2 1 77 HIS C C 37.649 9.727 34.362 1.00 . B B . 77 HIS C 1 1 8 21338 2 1 77 HIS CA C 37.092 8.393 33.859 1.00 . B B . 77 HIS CA 1 1 8 21339 2 1 77 HIS CB C 37.956 7.873 32.700 1.00 . B B . 77 HIS CB 1 1 8 21340 2 1 77 HIS CD2 C 36.556 5.651 32.839 1.00 . B B . 77 HIS CD2 1 1 8 21341 2 1 77 HIS CE1 C 37.590 4.530 31.299 1.00 . B B . 77 HIS CE1 1 1 8 21342 2 1 77 HIS CG C 37.545 6.468 32.348 1.00 . B B . 77 HIS CG 1 1 8 21343 2 1 77 HIS H H 35.032 7.909 33.726 1.00 . B B . 77 HIS H 1 1 8 21344 2 1 77 HIS HA H 37.123 7.679 34.669 1.00 . B B . 77 HIS HA 1 1 8 21345 2 1 77 HIS HB2 H 37.825 8.513 31.839 1.00 . B B . 77 HIS HB2 1 1 8 21346 2 1 77 HIS HB3 H 38.996 7.878 32.994 1.00 . B B . 77 HIS HB3 1 1 8 21347 2 1 77 HIS HD1 H 38.949 6.032 30.823 1.00 . B B . 77 HIS HD1 1 1 8 21348 2 1 77 HIS HD2 H 35.860 5.917 33.620 1.00 . B B . 77 HIS HD2 1 1 8 21349 2 1 77 HIS HE1 H 37.883 3.743 30.619 1.00 . B B . 77 HIS HE1 1 1 8 21350 2 1 77 HIS HE2 H 35.999 3.657 32.319 1.00 . B B . 77 HIS HE2 1 1 8 21351 2 1 77 HIS N N 35.707 8.549 33.417 1.00 . B B . 77 HIS N 1 1 8 21352 2 1 77 HIS ND1 N 38.192 5.732 31.367 1.00 . B B . 77 HIS ND1 1 1 8 21353 2 1 77 HIS NE2 N 36.586 4.428 32.175 1.00 . B B . 77 HIS NE2 1 1 8 21354 2 1 77 HIS O O 37.495 10.073 35.533 1.00 . B B . 77 HIS O 1 1 8 21355 2 1 78 HIS C C 39.687 11.650 35.111 1.00 . B B . 78 HIS C 1 1 8 21356 2 1 78 HIS CA C 38.866 11.765 33.827 1.00 . B B . 78 HIS CA 1 1 8 21357 2 1 78 HIS CB C 37.748 12.793 34.021 1.00 . B B . 78 HIS CB 1 1 8 21358 2 1 78 HIS CD2 C 38.466 14.846 35.497 1.00 . B B . 78 HIS CD2 1 1 8 21359 2 1 78 HIS CE1 C 39.366 16.055 33.940 1.00 . B B . 78 HIS CE1 1 1 8 21360 2 1 78 HIS CG C 38.347 14.140 34.326 1.00 . B B . 78 HIS CG 1 1 8 21361 2 1 78 HIS H H 38.382 10.142 32.546 1.00 . B B . 78 HIS H 1 1 8 21362 2 1 78 HIS HA H 39.511 12.096 33.027 1.00 . B B . 78 HIS HA 1 1 8 21363 2 1 78 HIS HB2 H 37.158 12.856 33.119 1.00 . B B . 78 HIS HB2 1 1 8 21364 2 1 78 HIS HB3 H 37.117 12.486 34.842 1.00 . B B . 78 HIS HB3 1 1 8 21365 2 1 78 HIS HD1 H 39.004 14.709 32.395 1.00 . B B . 78 HIS HD1 1 1 8 21366 2 1 78 HIS HD2 H 38.114 14.514 36.463 1.00 . B B . 78 HIS HD2 1 1 8 21367 2 1 78 HIS HE1 H 39.865 16.859 33.421 1.00 . B B . 78 HIS HE1 1 1 8 21368 2 1 78 HIS HE2 H 39.329 16.755 35.901 1.00 . B B . 78 HIS HE2 1 1 8 21369 2 1 78 HIS N N 38.291 10.469 33.465 1.00 . B B . 78 HIS N 1 1 8 21370 2 1 78 HIS ND1 N 38.928 14.930 33.346 1.00 . B B . 78 HIS ND1 1 1 8 21371 2 1 78 HIS NE2 N 39.110 16.055 35.251 1.00 . B B . 78 HIS NE2 1 1 8 21372 2 1 78 HIS O O 39.279 12.135 36.166 1.00 . B B . 78 HIS O 1 1 8 21373 2 1 79 HIS C C 40.939 10.208 37.334 1.00 . B B . 79 HIS C 1 1 8 21374 2 1 79 HIS CA C 41.713 10.827 36.171 1.00 . B B . 79 HIS CA 1 1 8 21375 2 1 79 HIS CB C 42.293 12.178 36.599 1.00 . B B . 79 HIS CB 1 1 8 21376 2 1 79 HIS CD2 C 42.980 13.734 34.592 1.00 . B B . 79 HIS CD2 1 1 8 21377 2 1 79 HIS CE1 C 44.945 12.902 34.211 1.00 . B B . 79 HIS CE1 1 1 8 21378 2 1 79 HIS CG C 43.166 12.722 35.500 1.00 . B B . 79 HIS CG 1 1 8 21379 2 1 79 HIS H H 41.119 10.637 34.145 1.00 . B B . 79 HIS H 1 1 8 21380 2 1 79 HIS HA H 42.524 10.167 35.903 1.00 . B B . 79 HIS HA 1 1 8 21381 2 1 79 HIS HB2 H 41.488 12.870 36.795 1.00 . B B . 79 HIS HB2 1 1 8 21382 2 1 79 HIS HB3 H 42.882 12.048 37.495 1.00 . B B . 79 HIS HB3 1 1 8 21383 2 1 79 HIS HD1 H 44.859 11.467 35.714 1.00 . B B . 79 HIS HD1 1 1 8 21384 2 1 79 HIS HD2 H 42.095 14.349 34.519 1.00 . B B . 79 HIS HD2 1 1 8 21385 2 1 79 HIS HE1 H 45.920 12.721 33.786 1.00 . B B . 79 HIS HE1 1 1 8 21386 2 1 79 HIS HE2 H 44.247 14.481 33.046 1.00 . B B . 79 HIS HE2 1 1 8 21387 2 1 79 HIS N N 40.845 11.004 35.011 1.00 . B B . 79 HIS N 1 1 8 21388 2 1 79 HIS ND1 N 44.426 12.205 35.238 1.00 . B B . 79 HIS ND1 1 1 8 21389 2 1 79 HIS NE2 N 44.104 13.847 33.779 1.00 . B B . 79 HIS NE2 1 1 8 21390 2 1 79 HIS O O 40.517 10.909 38.254 1.00 . B B . 79 HIS O 1 1 8 21391 2 1 80 HIS C C 40.848 8.156 39.624 1.00 . B B . 80 HIS C 1 1 8 21392 2 1 80 HIS CA C 40.031 8.186 38.336 1.00 . B B . 80 HIS CA 1 1 8 21393 2 1 80 HIS CB C 39.725 6.755 37.888 1.00 . B B . 80 HIS CB 1 1 8 21394 2 1 80 HIS CD2 C 41.256 4.808 37.010 1.00 . B B . 80 HIS CD2 1 1 8 21395 2 1 80 HIS CE1 C 43.169 5.811 37.180 1.00 . B B . 80 HIS CE1 1 1 8 21396 2 1 80 HIS CG C 41.004 6.065 37.500 1.00 . B B . 80 HIS CG 1 1 8 21397 2 1 80 HIS H H 41.114 8.386 36.525 1.00 . B B . 80 HIS H 1 1 8 21398 2 1 80 HIS HA H 39.098 8.697 38.525 1.00 . B B . 80 HIS HA 1 1 8 21399 2 1 80 HIS HB2 H 39.256 6.217 38.697 1.00 . B B . 80 HIS HB2 1 1 8 21400 2 1 80 HIS HB3 H 39.058 6.779 37.039 1.00 . B B . 80 HIS HB3 1 1 8 21401 2 1 80 HIS HD1 H 42.403 7.599 37.920 1.00 . B B . 80 HIS HD1 1 1 8 21402 2 1 80 HIS HD2 H 40.507 4.056 36.810 1.00 . B B . 80 HIS HD2 1 1 8 21403 2 1 80 HIS HE1 H 44.228 6.022 37.147 1.00 . B B . 80 HIS HE1 1 1 8 21404 2 1 80 HIS HE2 H 43.089 3.857 36.467 1.00 . B B . 80 HIS HE2 1 1 8 21405 2 1 80 HIS N N 40.756 8.893 37.283 1.00 . B B . 80 HIS N 1 1 8 21406 2 1 80 HIS ND1 N 42.238 6.688 37.601 1.00 . B B . 80 HIS ND1 1 1 8 21407 2 1 80 HIS NE2 N 42.624 4.651 36.809 1.00 . B B . 80 HIS NE2 1 1 8 21408 2 1 80 HIS O O 40.272 8.388 40.673 1.00 . B B . 80 HIS O 1 1 9 21409 1 1 1 MET C C 0.810 0.062 -2.829 1.00 . A A . 1 MET C 1 1 9 21410 1 1 1 MET CA C 1.140 -1.323 -3.378 1.00 . A A . 1 MET CA 1 1 9 21411 1 1 1 MET CB C 2.614 -1.648 -3.124 1.00 . A A . 1 MET CB 1 1 9 21412 1 1 1 MET CE C 3.337 -4.446 -1.295 1.00 . A A . 1 MET CE 1 1 9 21413 1 1 1 MET CG C 2.926 -3.065 -3.624 1.00 . A A . 1 MET CG 1 1 9 21414 1 1 1 MET H1 H 0.309 -0.519 -5.111 1.00 . A A . 1 MET H1 1 1 9 21415 1 1 1 MET H2 H 0.376 -2.217 -5.095 1.00 . A A . 1 MET H2 1 1 9 21416 1 1 1 MET H3 H 1.790 -1.312 -5.355 1.00 . A A . 1 MET H3 1 1 9 21417 1 1 1 MET HA H 0.518 -2.059 -2.892 1.00 . A A . 1 MET HA 1 1 9 21418 1 1 1 MET HB2 H 3.232 -0.935 -3.649 1.00 . A A . 1 MET HB2 1 1 9 21419 1 1 1 MET HB3 H 2.816 -1.585 -2.066 1.00 . A A . 1 MET HB3 1 1 9 21420 1 1 1 MET HE1 H 3.476 -3.492 -0.811 1.00 . A A . 1 MET HE1 1 1 9 21421 1 1 1 MET HE2 H 4.271 -4.772 -1.737 1.00 . A A . 1 MET HE2 1 1 9 21422 1 1 1 MET HE3 H 3.017 -5.172 -0.565 1.00 . A A . 1 MET HE3 1 1 9 21423 1 1 1 MET HG2 H 2.590 -3.165 -4.645 1.00 . A A . 1 MET HG2 1 1 9 21424 1 1 1 MET HG3 H 3.991 -3.234 -3.581 1.00 . A A . 1 MET HG3 1 1 9 21425 1 1 1 MET N N 0.883 -1.345 -4.845 1.00 . A A . 1 MET N 1 1 9 21426 1 1 1 MET O O 1.689 0.916 -2.704 1.00 . A A . 1 MET O 1 1 9 21427 1 1 1 MET SD S 2.078 -4.296 -2.592 1.00 . A A . 1 MET SD 1 1 9 21428 1 1 2 SER C C -0.467 2.707 -2.883 1.00 . A A . 2 SER C 1 1 9 21429 1 1 2 SER CA C -0.898 1.565 -1.968 1.00 . A A . 2 SER CA 1 1 9 21430 1 1 2 SER CB C -0.305 1.774 -0.577 1.00 . A A . 2 SER CB 1 1 9 21431 1 1 2 SER H H -1.116 -0.440 -2.625 1.00 . A A . 2 SER H 1 1 9 21432 1 1 2 SER HA H -1.974 1.564 -1.895 1.00 . A A . 2 SER HA 1 1 9 21433 1 1 2 SER HB2 H -0.557 0.938 0.054 1.00 . A A . 2 SER HB2 1 1 9 21434 1 1 2 SER HB3 H 0.771 1.853 -0.654 1.00 . A A . 2 SER HB3 1 1 9 21435 1 1 2 SER HG H -1.302 2.730 0.792 1.00 . A A . 2 SER HG 1 1 9 21436 1 1 2 SER N N -0.460 0.278 -2.505 1.00 . A A . 2 SER N 1 1 9 21437 1 1 2 SER O O -0.302 2.516 -4.087 1.00 . A A . 2 SER O 1 1 9 21438 1 1 2 SER OG O -0.842 2.964 -0.015 1.00 . A A . 2 SER OG 1 1 9 21439 1 1 3 GLU C C 0.760 6.111 -2.180 1.00 . A A . 3 GLU C 1 1 9 21440 1 1 3 GLU CA C 0.136 5.059 -3.084 1.00 . A A . 3 GLU CA 1 1 9 21441 1 1 3 GLU CB C -1.065 5.659 -3.816 1.00 . A A . 3 GLU CB 1 1 9 21442 1 1 3 GLU CD C -1.782 7.319 -5.548 1.00 . A A . 3 GLU CD 1 1 9 21443 1 1 3 GLU CG C -0.594 6.759 -4.773 1.00 . A A . 3 GLU CG 1 1 9 21444 1 1 3 GLU H H -0.426 3.985 -1.343 1.00 . A A . 3 GLU H 1 1 9 21445 1 1 3 GLU HA H 0.877 4.759 -3.812 1.00 . A A . 3 GLU HA 1 1 9 21446 1 1 3 GLU HB2 H -1.565 4.883 -4.376 1.00 . A A . 3 GLU HB2 1 1 9 21447 1 1 3 GLU HB3 H -1.750 6.082 -3.096 1.00 . A A . 3 GLU HB3 1 1 9 21448 1 1 3 GLU HG2 H -0.131 7.556 -4.209 1.00 . A A . 3 GLU HG2 1 1 9 21449 1 1 3 GLU HG3 H 0.124 6.348 -5.467 1.00 . A A . 3 GLU HG3 1 1 9 21450 1 1 3 GLU N N -0.280 3.891 -2.307 1.00 . A A . 3 GLU N 1 1 9 21451 1 1 3 GLU O O 0.081 6.987 -1.645 1.00 . A A . 3 GLU O 1 1 9 21452 1 1 3 GLU OE1 O -2.509 8.119 -4.984 1.00 . A A . 3 GLU OE1 1 1 9 21453 1 1 3 GLU OE2 O -1.944 6.939 -6.696 1.00 . A A . 3 GLU OE2 1 1 9 21454 1 1 4 LEU C C 3.219 8.179 -1.982 1.00 . A A . 4 LEU C 1 1 9 21455 1 1 4 LEU CA C 2.811 6.956 -1.178 1.00 . A A . 4 LEU CA 1 1 9 21456 1 1 4 LEU CB C 4.056 6.271 -0.616 1.00 . A A . 4 LEU CB 1 1 9 21457 1 1 4 LEU CD1 C 6.260 6.770 -1.825 1.00 . A A . 4 LEU CD1 1 1 9 21458 1 1 4 LEU CD2 C 5.511 4.401 -1.568 1.00 . A A . 4 LEU CD2 1 1 9 21459 1 1 4 LEU CG C 5.030 5.850 -1.775 1.00 . A A . 4 LEU CG 1 1 9 21460 1 1 4 LEU H H 2.565 5.294 -2.468 1.00 . A A . 4 LEU H 1 1 9 21461 1 1 4 LEU HA H 2.191 7.271 -0.349 1.00 . A A . 4 LEU HA 1 1 9 21462 1 1 4 LEU HB2 H 4.551 6.956 0.059 1.00 . A A . 4 LEU HB2 1 1 9 21463 1 1 4 LEU HB3 H 3.741 5.400 -0.064 1.00 . A A . 4 LEU HB3 1 1 9 21464 1 1 4 LEU HD11 H 6.892 6.484 -2.655 1.00 . A A . 4 LEU HD11 1 1 9 21465 1 1 4 LEU HD12 H 6.816 6.679 -0.903 1.00 . A A . 4 LEU HD12 1 1 9 21466 1 1 4 LEU HD13 H 5.942 7.792 -1.955 1.00 . A A . 4 LEU HD13 1 1 9 21467 1 1 4 LEU HD21 H 6.225 4.141 -2.336 1.00 . A A . 4 LEU HD21 1 1 9 21468 1 1 4 LEU HD22 H 4.665 3.732 -1.622 1.00 . A A . 4 LEU HD22 1 1 9 21469 1 1 4 LEU HD23 H 5.978 4.310 -0.598 1.00 . A A . 4 LEU HD23 1 1 9 21470 1 1 4 LEU HG H 4.517 5.913 -2.728 1.00 . A A . 4 LEU HG 1 1 9 21471 1 1 4 LEU N N 2.075 6.013 -2.017 1.00 . A A . 4 LEU N 1 1 9 21472 1 1 4 LEU O O 3.935 9.049 -1.487 1.00 . A A . 4 LEU O 1 1 9 21473 1 1 5 PHE C C 2.664 10.677 -3.426 1.00 . A A . 5 PHE C 1 1 9 21474 1 1 5 PHE CA C 3.072 9.370 -4.087 1.00 . A A . 5 PHE CA 1 1 9 21475 1 1 5 PHE CB C 2.344 9.225 -5.429 1.00 . A A . 5 PHE CB 1 1 9 21476 1 1 5 PHE CD1 C 3.902 10.248 -7.133 1.00 . A A . 5 PHE CD1 1 1 9 21477 1 1 5 PHE CD2 C 1.958 11.515 -6.432 1.00 . A A . 5 PHE CD2 1 1 9 21478 1 1 5 PHE CE1 C 4.276 11.292 -7.987 1.00 . A A . 5 PHE CE1 1 1 9 21479 1 1 5 PHE CE2 C 2.331 12.561 -7.285 1.00 . A A . 5 PHE CE2 1 1 9 21480 1 1 5 PHE CG C 2.743 10.359 -6.356 1.00 . A A . 5 PHE CG 1 1 9 21481 1 1 5 PHE CZ C 3.490 12.449 -8.063 1.00 . A A . 5 PHE CZ 1 1 9 21482 1 1 5 PHE H H 2.182 7.524 -3.564 1.00 . A A . 5 PHE H 1 1 9 21483 1 1 5 PHE HA H 4.139 9.379 -4.268 1.00 . A A . 5 PHE HA 1 1 9 21484 1 1 5 PHE HB2 H 2.612 8.279 -5.881 1.00 . A A . 5 PHE HB2 1 1 9 21485 1 1 5 PHE HB3 H 1.277 9.248 -5.262 1.00 . A A . 5 PHE HB3 1 1 9 21486 1 1 5 PHE HD1 H 4.508 9.356 -7.076 1.00 . A A . 5 PHE HD1 1 1 9 21487 1 1 5 PHE HD2 H 1.063 11.602 -5.832 1.00 . A A . 5 PHE HD2 1 1 9 21488 1 1 5 PHE HE1 H 5.169 11.208 -8.587 1.00 . A A . 5 PHE HE1 1 1 9 21489 1 1 5 PHE HE2 H 1.725 13.453 -7.345 1.00 . A A . 5 PHE HE2 1 1 9 21490 1 1 5 PHE HZ H 3.778 13.256 -8.722 1.00 . A A . 5 PHE HZ 1 1 9 21491 1 1 5 PHE N N 2.747 8.247 -3.222 1.00 . A A . 5 PHE N 1 1 9 21492 1 1 5 PHE O O 3.411 11.655 -3.443 1.00 . A A . 5 PHE O 1 1 9 21493 1 1 6 SER C C 1.857 12.231 -0.988 1.00 . A A . 6 SER C 1 1 9 21494 1 1 6 SER CA C 0.971 11.879 -2.184 1.00 . A A . 6 SER CA 1 1 9 21495 1 1 6 SER CB C -0.482 11.645 -1.728 1.00 . A A . 6 SER CB 1 1 9 21496 1 1 6 SER H H 0.920 9.877 -2.856 1.00 . A A . 6 SER H 1 1 9 21497 1 1 6 SER HA H 0.990 12.698 -2.890 1.00 . A A . 6 SER HA 1 1 9 21498 1 1 6 SER HB2 H -1.059 12.550 -1.827 1.00 . A A . 6 SER HB2 1 1 9 21499 1 1 6 SER HB3 H -0.931 10.881 -2.350 1.00 . A A . 6 SER HB3 1 1 9 21500 1 1 6 SER HG H -1.329 10.786 -0.194 1.00 . A A . 6 SER HG 1 1 9 21501 1 1 6 SER N N 1.472 10.687 -2.839 1.00 . A A . 6 SER N 1 1 9 21502 1 1 6 SER O O 2.164 11.374 -0.160 1.00 . A A . 6 SER O 1 1 9 21503 1 1 6 SER OG O -0.493 11.225 -0.360 1.00 . A A . 6 SER OG 1 1 9 21504 1 1 7 VAL C C 2.291 13.878 1.519 1.00 . A A . 7 VAL C 1 1 9 21505 1 1 7 VAL CA C 3.078 13.960 0.205 1.00 . A A . 7 VAL CA 1 1 9 21506 1 1 7 VAL CB C 3.562 15.418 -0.038 1.00 . A A . 7 VAL CB 1 1 9 21507 1 1 7 VAL CG1 C 4.861 15.691 0.734 1.00 . A A . 7 VAL CG1 1 1 9 21508 1 1 7 VAL CG2 C 3.781 15.658 -1.542 1.00 . A A . 7 VAL CG2 1 1 9 21509 1 1 7 VAL H H 1.978 14.136 -1.592 1.00 . A A . 7 VAL H 1 1 9 21510 1 1 7 VAL HA H 3.934 13.315 0.283 1.00 . A A . 7 VAL HA 1 1 9 21511 1 1 7 VAL HB H 2.815 16.109 0.324 1.00 . A A . 7 VAL HB 1 1 9 21512 1 1 7 VAL HG11 H 5.659 15.076 0.341 1.00 . A A . 7 VAL HG11 1 1 9 21513 1 1 7 VAL HG12 H 4.712 15.458 1.778 1.00 . A A . 7 VAL HG12 1 1 9 21514 1 1 7 VAL HG13 H 5.123 16.735 0.637 1.00 . A A . 7 VAL HG13 1 1 9 21515 1 1 7 VAL HG21 H 4.288 16.604 -1.689 1.00 . A A . 7 VAL HG21 1 1 9 21516 1 1 7 VAL HG22 H 2.827 15.688 -2.041 1.00 . A A . 7 VAL HG22 1 1 9 21517 1 1 7 VAL HG23 H 4.381 14.860 -1.954 1.00 . A A . 7 VAL HG23 1 1 9 21518 1 1 7 VAL N N 2.254 13.497 -0.902 1.00 . A A . 7 VAL N 1 1 9 21519 1 1 7 VAL O O 2.858 13.488 2.540 1.00 . A A . 7 VAL O 1 1 9 21520 1 1 8 PRO C C 0.228 12.796 3.414 1.00 . A A . 8 PRO C 1 1 9 21521 1 1 8 PRO CA C 0.195 14.175 2.755 1.00 . A A . 8 PRO CA 1 1 9 21522 1 1 8 PRO CB C -1.226 14.531 2.267 1.00 . A A . 8 PRO CB 1 1 9 21523 1 1 8 PRO CD C 0.237 14.688 0.357 1.00 . A A . 8 PRO CD 1 1 9 21524 1 1 8 PRO CG C -1.028 15.296 0.994 1.00 . A A . 8 PRO CG 1 1 9 21525 1 1 8 PRO HA H 0.533 14.920 3.465 1.00 . A A . 8 PRO HA 1 1 9 21526 1 1 8 PRO HB2 H -1.798 13.627 2.073 1.00 . A A . 8 PRO HB2 1 1 9 21527 1 1 8 PRO HB3 H -1.742 15.144 2.994 1.00 . A A . 8 PRO HB3 1 1 9 21528 1 1 8 PRO HD2 H -0.036 13.863 -0.264 1.00 . A A . 8 PRO HD2 1 1 9 21529 1 1 8 PRO HD3 H 0.776 15.421 -0.214 1.00 . A A . 8 PRO HD3 1 1 9 21530 1 1 8 PRO HG2 H -1.890 15.177 0.341 1.00 . A A . 8 PRO HG2 1 1 9 21531 1 1 8 PRO HG3 H -0.863 16.344 1.204 1.00 . A A . 8 PRO HG3 1 1 9 21532 1 1 8 PRO N N 1.033 14.226 1.514 1.00 . A A . 8 PRO N 1 1 9 21533 1 1 8 PRO O O 0.026 12.673 4.623 1.00 . A A . 8 PRO O 1 1 9 21534 1 1 9 TYR C C 1.627 10.263 4.167 1.00 . A A . 9 TYR C 1 1 9 21535 1 1 9 TYR CA C 0.515 10.401 3.128 1.00 . A A . 9 TYR CA 1 1 9 21536 1 1 9 TYR CB C 0.743 9.410 1.975 1.00 . A A . 9 TYR CB 1 1 9 21537 1 1 9 TYR CD1 C -0.192 7.386 3.161 1.00 . A A . 9 TYR CD1 1 1 9 21538 1 1 9 TYR CD2 C 2.113 7.318 2.413 1.00 . A A . 9 TYR CD2 1 1 9 21539 1 1 9 TYR CE1 C -0.063 6.093 3.680 1.00 . A A . 9 TYR CE1 1 1 9 21540 1 1 9 TYR CE2 C 2.244 6.024 2.933 1.00 . A A . 9 TYR CE2 1 1 9 21541 1 1 9 TYR CG C 0.895 7.999 2.526 1.00 . A A . 9 TYR CG 1 1 9 21542 1 1 9 TYR CZ C 1.155 5.412 3.567 1.00 . A A . 9 TYR CZ 1 1 9 21543 1 1 9 TYR H H 0.626 11.922 1.658 1.00 . A A . 9 TYR H 1 1 9 21544 1 1 9 TYR HA H -0.435 10.179 3.596 1.00 . A A . 9 TYR HA 1 1 9 21545 1 1 9 TYR HB2 H -0.105 9.442 1.307 1.00 . A A . 9 TYR HB2 1 1 9 21546 1 1 9 TYR HB3 H 1.630 9.691 1.432 1.00 . A A . 9 TYR HB3 1 1 9 21547 1 1 9 TYR HD1 H -1.134 7.910 3.247 1.00 . A A . 9 TYR HD1 1 1 9 21548 1 1 9 TYR HD2 H 2.954 7.787 1.925 1.00 . A A . 9 TYR HD2 1 1 9 21549 1 1 9 TYR HE1 H -0.902 5.619 4.168 1.00 . A A . 9 TYR HE1 1 1 9 21550 1 1 9 TYR HE2 H 3.183 5.499 2.843 1.00 . A A . 9 TYR HE2 1 1 9 21551 1 1 9 TYR HH H 2.179 4.044 4.422 1.00 . A A . 9 TYR HH 1 1 9 21552 1 1 9 TYR N N 0.471 11.764 2.613 1.00 . A A . 9 TYR N 1 1 9 21553 1 1 9 TYR O O 1.452 9.610 5.197 1.00 . A A . 9 TYR O 1 1 9 21554 1 1 9 TYR OH O 1.286 4.136 4.081 1.00 . A A . 9 TYR OH 1 1 9 21555 1 1 10 PHE C C 3.526 11.421 6.152 1.00 . A A . 10 PHE C 1 1 9 21556 1 1 10 PHE CA C 3.903 10.820 4.801 1.00 . A A . 10 PHE CA 1 1 9 21557 1 1 10 PHE CB C 5.110 11.581 4.187 1.00 . A A . 10 PHE CB 1 1 9 21558 1 1 10 PHE CD1 C 5.647 9.582 2.730 1.00 . A A . 10 PHE CD1 1 1 9 21559 1 1 10 PHE CD2 C 7.473 10.729 3.839 1.00 . A A . 10 PHE CD2 1 1 9 21560 1 1 10 PHE CE1 C 6.555 8.680 2.165 1.00 . A A . 10 PHE CE1 1 1 9 21561 1 1 10 PHE CE2 C 8.382 9.826 3.275 1.00 . A A . 10 PHE CE2 1 1 9 21562 1 1 10 PHE CG C 6.105 10.606 3.567 1.00 . A A . 10 PHE CG 1 1 9 21563 1 1 10 PHE CZ C 7.924 8.801 2.437 1.00 . A A . 10 PHE CZ 1 1 9 21564 1 1 10 PHE H H 2.850 11.386 3.049 1.00 . A A . 10 PHE H 1 1 9 21565 1 1 10 PHE HA H 4.167 9.786 4.954 1.00 . A A . 10 PHE HA 1 1 9 21566 1 1 10 PHE HB2 H 4.748 12.247 3.418 1.00 . A A . 10 PHE HB2 1 1 9 21567 1 1 10 PHE HB3 H 5.603 12.168 4.951 1.00 . A A . 10 PHE HB3 1 1 9 21568 1 1 10 PHE HD1 H 4.594 9.488 2.519 1.00 . A A . 10 PHE HD1 1 1 9 21569 1 1 10 PHE HD2 H 7.828 11.513 4.480 1.00 . A A . 10 PHE HD2 1 1 9 21570 1 1 10 PHE HE1 H 6.204 7.890 1.520 1.00 . A A . 10 PHE HE1 1 1 9 21571 1 1 10 PHE HE2 H 9.434 9.915 3.483 1.00 . A A . 10 PHE HE2 1 1 9 21572 1 1 10 PHE HZ H 8.631 8.108 2.006 1.00 . A A . 10 PHE HZ 1 1 9 21573 1 1 10 PHE N N 2.770 10.880 3.885 1.00 . A A . 10 PHE N 1 1 9 21574 1 1 10 PHE O O 3.927 10.909 7.198 1.00 . A A . 10 PHE O 1 1 9 21575 1 1 11 ILE C C 1.396 12.277 8.143 1.00 . A A . 11 ILE C 1 1 9 21576 1 1 11 ILE CA C 2.357 13.165 7.354 1.00 . A A . 11 ILE CA 1 1 9 21577 1 1 11 ILE CB C 1.677 14.496 7.022 1.00 . A A . 11 ILE CB 1 1 9 21578 1 1 11 ILE CD1 C 1.910 16.633 5.721 1.00 . A A . 11 ILE CD1 1 1 9 21579 1 1 11 ILE CG1 C 2.608 15.331 6.122 1.00 . A A . 11 ILE CG1 1 1 9 21580 1 1 11 ILE CG2 C 1.392 15.269 8.317 1.00 . A A . 11 ILE CG2 1 1 9 21581 1 1 11 ILE H H 2.474 12.872 5.262 1.00 . A A . 11 ILE H 1 1 9 21582 1 1 11 ILE HA H 3.228 13.362 7.958 1.00 . A A . 11 ILE HA 1 1 9 21583 1 1 11 ILE HB H 0.750 14.309 6.505 1.00 . A A . 11 ILE HB 1 1 9 21584 1 1 11 ILE HD11 H 0.935 16.409 5.316 1.00 . A A . 11 ILE HD11 1 1 9 21585 1 1 11 ILE HD12 H 2.501 17.144 4.975 1.00 . A A . 11 ILE HD12 1 1 9 21586 1 1 11 ILE HD13 H 1.804 17.266 6.589 1.00 . A A . 11 ILE HD13 1 1 9 21587 1 1 11 ILE HG12 H 3.516 15.560 6.651 1.00 . A A . 11 ILE HG12 1 1 9 21588 1 1 11 ILE HG13 H 2.849 14.773 5.230 1.00 . A A . 11 ILE HG13 1 1 9 21589 1 1 11 ILE HG21 H 0.848 14.648 9.008 1.00 . A A . 11 ILE HG21 1 1 9 21590 1 1 11 ILE HG22 H 0.803 16.135 8.088 1.00 . A A . 11 ILE HG22 1 1 9 21591 1 1 11 ILE HG23 H 2.328 15.574 8.766 1.00 . A A . 11 ILE HG23 1 1 9 21592 1 1 11 ILE N N 2.762 12.508 6.126 1.00 . A A . 11 ILE N 1 1 9 21593 1 1 11 ILE O O 1.527 12.124 9.358 1.00 . A A . 11 ILE O 1 1 9 21594 1 1 12 GLU C C 0.119 9.803 8.989 1.00 . A A . 12 GLU C 1 1 9 21595 1 1 12 GLU CA C -0.570 10.830 8.083 1.00 . A A . 12 GLU CA 1 1 9 21596 1 1 12 GLU CB C -1.398 10.101 7.015 1.00 . A A . 12 GLU CB 1 1 9 21597 1 1 12 GLU CD C -3.058 10.381 5.151 1.00 . A A . 12 GLU CD 1 1 9 21598 1 1 12 GLU CG C -2.343 11.080 6.308 1.00 . A A . 12 GLU CG 1 1 9 21599 1 1 12 GLU H H 0.370 11.861 6.476 1.00 . A A . 12 GLU H 1 1 9 21600 1 1 12 GLU HA H -1.232 11.438 8.689 1.00 . A A . 12 GLU HA 1 1 9 21601 1 1 12 GLU HB2 H -0.730 9.665 6.285 1.00 . A A . 12 GLU HB2 1 1 9 21602 1 1 12 GLU HB3 H -1.980 9.316 7.478 1.00 . A A . 12 GLU HB3 1 1 9 21603 1 1 12 GLU HG2 H -3.081 11.438 7.014 1.00 . A A . 12 GLU HG2 1 1 9 21604 1 1 12 GLU HG3 H -1.783 11.914 5.930 1.00 . A A . 12 GLU HG3 1 1 9 21605 1 1 12 GLU N N 0.426 11.702 7.441 1.00 . A A . 12 GLU N 1 1 9 21606 1 1 12 GLU O O -0.487 9.297 9.933 1.00 . A A . 12 GLU O 1 1 9 21607 1 1 12 GLU OE1 O -2.826 9.199 4.960 1.00 . A A . 12 GLU OE1 1 1 9 21608 1 1 12 GLU OE2 O -3.827 11.043 4.473 1.00 . A A . 12 GLU OE2 1 1 9 21609 1 1 13 ASN C C 2.546 9.185 10.844 1.00 . A A . 13 ASN C 1 1 9 21610 1 1 13 ASN CA C 2.148 8.562 9.508 1.00 . A A . 13 ASN CA 1 1 9 21611 1 1 13 ASN CB C 3.392 8.119 8.746 1.00 . A A . 13 ASN CB 1 1 9 21612 1 1 13 ASN CG C 2.985 7.529 7.398 1.00 . A A . 13 ASN CG 1 1 9 21613 1 1 13 ASN H H 1.814 9.947 7.936 1.00 . A A . 13 ASN H 1 1 9 21614 1 1 13 ASN HA H 1.536 7.694 9.703 1.00 . A A . 13 ASN HA 1 1 9 21615 1 1 13 ASN HB2 H 4.041 8.967 8.588 1.00 . A A . 13 ASN HB2 1 1 9 21616 1 1 13 ASN HB3 H 3.918 7.369 9.318 1.00 . A A . 13 ASN HB3 1 1 9 21617 1 1 13 ASN HD21 H 4.616 8.161 6.458 1.00 . A A . 13 ASN HD21 1 1 9 21618 1 1 13 ASN HD22 H 3.513 7.298 5.499 1.00 . A A . 13 ASN HD22 1 1 9 21619 1 1 13 ASN N N 1.383 9.514 8.701 1.00 . A A . 13 ASN N 1 1 9 21620 1 1 13 ASN ND2 N 3.770 7.675 6.366 1.00 . A A . 13 ASN ND2 1 1 9 21621 1 1 13 ASN O O 2.634 8.505 11.867 1.00 . A A . 13 ASN O 1 1 9 21622 1 1 13 ASN OD1 O 1.926 6.913 7.287 1.00 . A A . 13 ASN OD1 1 1 9 21623 1 1 14 LEU C C 2.042 11.402 12.960 1.00 . A A . 14 LEU C 1 1 9 21624 1 1 14 LEU CA C 3.218 11.230 12.009 1.00 . A A . 14 LEU CA 1 1 9 21625 1 1 14 LEU CB C 3.762 12.610 11.612 1.00 . A A . 14 LEU CB 1 1 9 21626 1 1 14 LEU CD1 C 5.175 13.850 9.936 1.00 . A A . 14 LEU CD1 1 1 9 21627 1 1 14 LEU CD2 C 5.967 11.650 10.839 1.00 . A A . 14 LEU CD2 1 1 9 21628 1 1 14 LEU CG C 4.737 12.468 10.429 1.00 . A A . 14 LEU CG 1 1 9 21629 1 1 14 LEU H H 2.717 10.979 9.972 1.00 . A A . 14 LEU H 1 1 9 21630 1 1 14 LEU HA H 3.991 10.678 12.521 1.00 . A A . 14 LEU HA 1 1 9 21631 1 1 14 LEU HB2 H 2.946 13.255 11.326 1.00 . A A . 14 LEU HB2 1 1 9 21632 1 1 14 LEU HB3 H 4.286 13.045 12.456 1.00 . A A . 14 LEU HB3 1 1 9 21633 1 1 14 LEU HD11 H 4.305 14.476 9.789 1.00 . A A . 14 LEU HD11 1 1 9 21634 1 1 14 LEU HD12 H 5.695 13.738 8.999 1.00 . A A . 14 LEU HD12 1 1 9 21635 1 1 14 LEU HD13 H 5.835 14.306 10.654 1.00 . A A . 14 LEU HD13 1 1 9 21636 1 1 14 LEU HD21 H 6.341 11.998 11.789 1.00 . A A . 14 LEU HD21 1 1 9 21637 1 1 14 LEU HD22 H 6.732 11.765 10.092 1.00 . A A . 14 LEU HD22 1 1 9 21638 1 1 14 LEU HD23 H 5.700 10.607 10.913 1.00 . A A . 14 LEU HD23 1 1 9 21639 1 1 14 LEU HG H 4.233 11.966 9.620 1.00 . A A . 14 LEU HG 1 1 9 21640 1 1 14 LEU N N 2.803 10.488 10.816 1.00 . A A . 14 LEU N 1 1 9 21641 1 1 14 LEU O O 2.197 11.345 14.180 1.00 . A A . 14 LEU O 1 1 9 21642 1 1 15 LYS C C -0.557 10.620 14.099 1.00 . A A . 15 LYS C 1 1 9 21643 1 1 15 LYS CA C -0.336 11.818 13.189 1.00 . A A . 15 LYS CA 1 1 9 21644 1 1 15 LYS CB C -1.547 11.986 12.274 1.00 . A A . 15 LYS CB 1 1 9 21645 1 1 15 LYS CD C -1.340 14.518 12.163 1.00 . A A . 15 LYS CD 1 1 9 21646 1 1 15 LYS CE C -1.526 15.712 11.223 1.00 . A A . 15 LYS CE 1 1 9 21647 1 1 15 LYS CG C -1.346 13.205 11.355 1.00 . A A . 15 LYS CG 1 1 9 21648 1 1 15 LYS H H 0.796 11.657 11.414 1.00 . A A . 15 LYS H 1 1 9 21649 1 1 15 LYS HA H -0.229 12.694 13.789 1.00 . A A . 15 LYS HA 1 1 9 21650 1 1 15 LYS HB2 H -1.661 11.098 11.671 1.00 . A A . 15 LYS HB2 1 1 9 21651 1 1 15 LYS HB3 H -2.432 12.129 12.874 1.00 . A A . 15 LYS HB3 1 1 9 21652 1 1 15 LYS HD2 H -2.138 14.507 12.886 1.00 . A A . 15 LYS HD2 1 1 9 21653 1 1 15 LYS HD3 H -0.394 14.634 12.674 1.00 . A A . 15 LYS HD3 1 1 9 21654 1 1 15 LYS HE2 H -0.720 15.735 10.502 1.00 . A A . 15 LYS HE2 1 1 9 21655 1 1 15 LYS HE3 H -2.471 15.624 10.706 1.00 . A A . 15 LYS HE3 1 1 9 21656 1 1 15 LYS HG2 H -0.403 13.101 10.838 1.00 . A A . 15 LYS HG2 1 1 9 21657 1 1 15 LYS HG3 H -2.145 13.230 10.632 1.00 . A A . 15 LYS HG3 1 1 9 21658 1 1 15 LYS HZ1 H -0.999 17.706 11.513 1.00 . A A . 15 LYS HZ1 1 1 9 21659 1 1 15 LYS HZ2 H -1.036 16.783 12.934 1.00 . A A . 15 LYS HZ2 1 1 9 21660 1 1 15 LYS HZ3 H -2.490 17.274 12.206 1.00 . A A . 15 LYS HZ3 1 1 9 21661 1 1 15 LYS N N 0.860 11.621 12.391 1.00 . A A . 15 LYS N 1 1 9 21662 1 1 15 LYS NZ N -1.512 16.964 12.029 1.00 . A A . 15 LYS NZ 1 1 9 21663 1 1 15 LYS O O -0.922 10.779 15.263 1.00 . A A . 15 LYS O 1 1 9 21664 1 1 16 GLN C C 0.559 8.124 15.446 1.00 . A A . 16 GLN C 1 1 9 21665 1 1 16 GLN CA C -0.502 8.208 14.351 1.00 . A A . 16 GLN CA 1 1 9 21666 1 1 16 GLN CB C -0.408 6.983 13.440 1.00 . A A . 16 GLN CB 1 1 9 21667 1 1 16 GLN CD C -0.778 4.506 13.337 1.00 . A A . 16 GLN CD 1 1 9 21668 1 1 16 GLN CG C -0.645 5.710 14.262 1.00 . A A . 16 GLN CG 1 1 9 21669 1 1 16 GLN H H -0.041 9.358 12.634 1.00 . A A . 16 GLN H 1 1 9 21670 1 1 16 GLN HA H -1.479 8.218 14.814 1.00 . A A . 16 GLN HA 1 1 9 21671 1 1 16 GLN HB2 H -1.159 7.057 12.665 1.00 . A A . 16 GLN HB2 1 1 9 21672 1 1 16 GLN HB3 H 0.571 6.940 12.991 1.00 . A A . 16 GLN HB3 1 1 9 21673 1 1 16 GLN HE21 H -0.410 3.181 14.769 1.00 . A A . 16 GLN HE21 1 1 9 21674 1 1 16 GLN HE22 H -0.697 2.525 13.230 1.00 . A A . 16 GLN HE22 1 1 9 21675 1 1 16 GLN HG2 H 0.188 5.552 14.930 1.00 . A A . 16 GLN HG2 1 1 9 21676 1 1 16 GLN HG3 H -1.549 5.817 14.839 1.00 . A A . 16 GLN HG3 1 1 9 21677 1 1 16 GLN N N -0.332 9.423 13.567 1.00 . A A . 16 GLN N 1 1 9 21678 1 1 16 GLN NE2 N -0.615 3.305 13.819 1.00 . A A . 16 GLN NE2 1 1 9 21679 1 1 16 GLN O O 0.315 7.565 16.515 1.00 . A A . 16 GLN O 1 1 9 21680 1 1 16 GLN OE1 O -1.033 4.664 12.142 1.00 . A A . 16 GLN OE1 1 1 9 21681 1 1 17 HIS C C 2.471 9.475 17.375 1.00 . A A . 17 HIS C 1 1 9 21682 1 1 17 HIS CA C 2.821 8.641 16.147 1.00 . A A . 17 HIS CA 1 1 9 21683 1 1 17 HIS CB C 4.116 9.170 15.516 1.00 . A A . 17 HIS CB 1 1 9 21684 1 1 17 HIS CD2 C 5.408 8.469 13.338 1.00 . A A . 17 HIS CD2 1 1 9 21685 1 1 17 HIS CE1 C 4.495 6.526 13.044 1.00 . A A . 17 HIS CE1 1 1 9 21686 1 1 17 HIS CG C 4.500 8.298 14.354 1.00 . A A . 17 HIS CG 1 1 9 21687 1 1 17 HIS H H 1.874 9.108 14.301 1.00 . A A . 17 HIS H 1 1 9 21688 1 1 17 HIS HA H 2.979 7.617 16.457 1.00 . A A . 17 HIS HA 1 1 9 21689 1 1 17 HIS HB2 H 3.967 10.180 15.174 1.00 . A A . 17 HIS HB2 1 1 9 21690 1 1 17 HIS HB3 H 4.905 9.157 16.252 1.00 . A A . 17 HIS HB3 1 1 9 21691 1 1 17 HIS HD1 H 3.239 6.632 14.701 1.00 . A A . 17 HIS HD1 1 1 9 21692 1 1 17 HIS HD2 H 6.029 9.343 13.200 1.00 . A A . 17 HIS HD2 1 1 9 21693 1 1 17 HIS HE1 H 4.245 5.559 12.638 1.00 . A A . 17 HIS HE1 1 1 9 21694 1 1 17 HIS HE2 H 5.947 7.199 11.711 1.00 . A A . 17 HIS HE2 1 1 9 21695 1 1 17 HIS N N 1.736 8.675 15.170 1.00 . A A . 17 HIS N 1 1 9 21696 1 1 17 HIS ND1 N 3.930 7.052 14.147 1.00 . A A . 17 HIS ND1 1 1 9 21697 1 1 17 HIS NE2 N 5.402 7.349 12.513 1.00 . A A . 17 HIS NE2 1 1 9 21698 1 1 17 HIS O O 2.577 9.009 18.510 1.00 . A A . 17 HIS O 1 1 9 21699 1 1 18 ILE C C 0.371 11.169 18.882 1.00 . A A . 18 ILE C 1 1 9 21700 1 1 18 ILE CA C 1.679 11.614 18.232 1.00 . A A . 18 ILE CA 1 1 9 21701 1 1 18 ILE CB C 1.547 13.052 17.708 1.00 . A A . 18 ILE CB 1 1 9 21702 1 1 18 ILE CD1 C 0.404 14.513 15.998 1.00 . A A . 18 ILE CD1 1 1 9 21703 1 1 18 ILE CG1 C 0.493 13.101 16.590 1.00 . A A . 18 ILE CG1 1 1 9 21704 1 1 18 ILE CG2 C 2.900 13.524 17.156 1.00 . A A . 18 ILE CG2 1 1 9 21705 1 1 18 ILE H H 1.984 11.030 16.213 1.00 . A A . 18 ILE H 1 1 9 21706 1 1 18 ILE HA H 2.459 11.592 18.979 1.00 . A A . 18 ILE HA 1 1 9 21707 1 1 18 ILE HB H 1.244 13.703 18.517 1.00 . A A . 18 ILE HB 1 1 9 21708 1 1 18 ILE HD11 H 0.373 15.241 16.797 1.00 . A A . 18 ILE HD11 1 1 9 21709 1 1 18 ILE HD12 H -0.491 14.596 15.400 1.00 . A A . 18 ILE HD12 1 1 9 21710 1 1 18 ILE HD13 H 1.269 14.697 15.377 1.00 . A A . 18 ILE HD13 1 1 9 21711 1 1 18 ILE HG12 H 0.777 12.403 15.819 1.00 . A A . 18 ILE HG12 1 1 9 21712 1 1 18 ILE HG13 H -0.469 12.830 16.983 1.00 . A A . 18 ILE HG13 1 1 9 21713 1 1 18 ILE HG21 H 3.126 12.987 16.243 1.00 . A A . 18 ILE HG21 1 1 9 21714 1 1 18 ILE HG22 H 3.668 13.334 17.880 1.00 . A A . 18 ILE HG22 1 1 9 21715 1 1 18 ILE HG23 H 2.863 14.583 16.950 1.00 . A A . 18 ILE HG23 1 1 9 21716 1 1 18 ILE N N 2.050 10.713 17.138 1.00 . A A . 18 ILE N 1 1 9 21717 1 1 18 ILE O O 0.214 11.221 20.102 1.00 . A A . 18 ILE O 1 1 9 21718 1 1 19 GLU C C -1.692 9.182 19.572 1.00 . A A . 19 GLU C 1 1 9 21719 1 1 19 GLU CA C -1.869 10.301 18.559 1.00 . A A . 19 GLU CA 1 1 9 21720 1 1 19 GLU CB C -2.746 9.800 17.395 1.00 . A A . 19 GLU CB 1 1 9 21721 1 1 19 GLU CD C -4.892 10.698 18.335 1.00 . A A . 19 GLU CD 1 1 9 21722 1 1 19 GLU CG C -4.161 9.439 17.878 1.00 . A A . 19 GLU CG 1 1 9 21723 1 1 19 GLU H H -0.389 10.712 17.087 1.00 . A A . 19 GLU H 1 1 9 21724 1 1 19 GLU HA H -2.357 11.135 19.033 1.00 . A A . 19 GLU HA 1 1 9 21725 1 1 19 GLU HB2 H -2.819 10.578 16.652 1.00 . A A . 19 GLU HB2 1 1 9 21726 1 1 19 GLU HB3 H -2.286 8.929 16.955 1.00 . A A . 19 GLU HB3 1 1 9 21727 1 1 19 GLU HG2 H -4.706 8.985 17.064 1.00 . A A . 19 GLU HG2 1 1 9 21728 1 1 19 GLU HG3 H -4.104 8.738 18.698 1.00 . A A . 19 GLU HG3 1 1 9 21729 1 1 19 GLU N N -0.569 10.732 18.049 1.00 . A A . 19 GLU N 1 1 9 21730 1 1 19 GLU O O -2.180 9.271 20.699 1.00 . A A . 19 GLU O 1 1 9 21731 1 1 19 GLU OE1 O -4.503 11.770 17.899 1.00 . A A . 19 GLU OE1 1 1 9 21732 1 1 19 GLU OE2 O -5.819 10.576 19.117 1.00 . A A . 19 GLU OE2 1 1 9 21733 1 1 20 MET C C 0.758 6.867 20.358 1.00 . A A . 20 MET C 1 1 9 21734 1 1 20 MET CA C -0.735 6.981 20.048 1.00 . A A . 20 MET CA 1 1 9 21735 1 1 20 MET CB C -1.230 5.693 19.368 1.00 . A A . 20 MET CB 1 1 9 21736 1 1 20 MET CE C -2.871 4.340 16.782 1.00 . A A . 20 MET CE 1 1 9 21737 1 1 20 MET CG C -2.732 5.795 19.105 1.00 . A A . 20 MET CG 1 1 9 21738 1 1 20 MET H H -0.624 8.114 18.259 1.00 . A A . 20 MET H 1 1 9 21739 1 1 20 MET HA H -1.271 7.098 20.986 1.00 . A A . 20 MET HA 1 1 9 21740 1 1 20 MET HB2 H -0.707 5.560 18.435 1.00 . A A . 20 MET HB2 1 1 9 21741 1 1 20 MET HB3 H -1.039 4.846 20.013 1.00 . A A . 20 MET HB3 1 1 9 21742 1 1 20 MET HE1 H -1.793 4.349 16.710 1.00 . A A . 20 MET HE1 1 1 9 21743 1 1 20 MET HE2 H -3.275 5.256 16.370 1.00 . A A . 20 MET HE2 1 1 9 21744 1 1 20 MET HE3 H -3.256 3.502 16.227 1.00 . A A . 20 MET HE3 1 1 9 21745 1 1 20 MET HG2 H -3.241 6.067 20.017 1.00 . A A . 20 MET HG2 1 1 9 21746 1 1 20 MET HG3 H -2.914 6.551 18.353 1.00 . A A . 20 MET HG3 1 1 9 21747 1 1 20 MET N N -0.989 8.129 19.169 1.00 . A A . 20 MET N 1 1 9 21748 1 1 20 MET O O 1.346 7.769 20.953 1.00 . A A . 20 MET O 1 1 9 21749 1 1 20 MET SD S -3.363 4.196 18.520 1.00 . A A . 20 MET SD 1 1 9 21750 1 1 21 ASN C C 3.254 4.279 19.496 1.00 . A A . 21 ASN C 1 1 9 21751 1 1 21 ASN CA C 2.773 5.529 20.219 1.00 . A A . 21 ASN CA 1 1 9 21752 1 1 21 ASN CB C 3.010 5.372 21.721 1.00 . A A . 21 ASN CB 1 1 9 21753 1 1 21 ASN CG C 4.501 5.242 21.999 1.00 . A A . 21 ASN CG 1 1 9 21754 1 1 21 ASN H H 0.838 5.062 19.495 1.00 . A A . 21 ASN H 1 1 9 21755 1 1 21 ASN HA H 3.330 6.384 19.863 1.00 . A A . 21 ASN HA 1 1 9 21756 1 1 21 ASN HB2 H 2.625 6.236 22.241 1.00 . A A . 21 ASN HB2 1 1 9 21757 1 1 21 ASN HB3 H 2.503 4.487 22.073 1.00 . A A . 21 ASN HB3 1 1 9 21758 1 1 21 ASN HD21 H 4.251 4.085 23.593 1.00 . A A . 21 ASN HD21 1 1 9 21759 1 1 21 ASN HD22 H 5.863 4.441 23.199 1.00 . A A . 21 ASN HD22 1 1 9 21760 1 1 21 ASN N N 1.357 5.748 19.965 1.00 . A A . 21 ASN N 1 1 9 21761 1 1 21 ASN ND2 N 4.907 4.531 23.015 1.00 . A A . 21 ASN ND2 1 1 9 21762 1 1 21 ASN O O 3.699 3.322 20.129 1.00 . A A . 21 ASN O 1 1 9 21763 1 1 21 ASN OD1 O 5.320 5.803 21.270 1.00 . A A . 21 ASN OD1 1 1 9 21764 1 1 22 GLN C C 5.096 3.036 17.326 1.00 . A A . 22 GLN C 1 1 9 21765 1 1 22 GLN CA C 3.585 3.139 17.369 1.00 . A A . 22 GLN CA 1 1 9 21766 1 1 22 GLN CB C 3.055 3.269 15.950 1.00 . A A . 22 GLN CB 1 1 9 21767 1 1 22 GLN CD C 2.028 0.976 15.785 1.00 . A A . 22 GLN CD 1 1 9 21768 1 1 22 GLN CG C 3.104 1.906 15.226 1.00 . A A . 22 GLN CG 1 1 9 21769 1 1 22 GLN H H 2.796 5.080 17.719 1.00 . A A . 22 GLN H 1 1 9 21770 1 1 22 GLN HA H 3.189 2.240 17.817 1.00 . A A . 22 GLN HA 1 1 9 21771 1 1 22 GLN HB2 H 2.045 3.619 16.004 1.00 . A A . 22 GLN HB2 1 1 9 21772 1 1 22 GLN HB3 H 3.654 3.987 15.407 1.00 . A A . 22 GLN HB3 1 1 9 21773 1 1 22 GLN HE21 H 0.550 2.257 15.448 1.00 . A A . 22 GLN HE21 1 1 9 21774 1 1 22 GLN HE22 H 0.088 0.786 16.160 1.00 . A A . 22 GLN HE22 1 1 9 21775 1 1 22 GLN HG2 H 2.934 2.056 14.172 1.00 . A A . 22 GLN HG2 1 1 9 21776 1 1 22 GLN HG3 H 4.074 1.453 15.369 1.00 . A A . 22 GLN HG3 1 1 9 21777 1 1 22 GLN N N 3.161 4.289 18.170 1.00 . A A . 22 GLN N 1 1 9 21778 1 1 22 GLN NE2 N 0.784 1.372 15.797 1.00 . A A . 22 GLN NE2 1 1 9 21779 1 1 22 GLN O O 5.713 2.909 16.269 1.00 . A A . 22 GLN O 1 1 9 21780 1 1 22 GLN OE1 O 2.327 -0.134 16.226 1.00 . A A . 22 GLN OE1 1 1 9 21781 1 1 23 SER C C 7.801 4.308 18.268 1.00 . A A . 23 SER C 1 1 9 21782 1 1 23 SER CA C 7.145 2.992 18.657 1.00 . A A . 23 SER CA 1 1 9 21783 1 1 23 SER CB C 7.691 1.830 17.795 1.00 . A A . 23 SER CB 1 1 9 21784 1 1 23 SER H H 5.150 3.193 19.322 1.00 . A A . 23 SER H 1 1 9 21785 1 1 23 SER HA H 7.376 2.786 19.698 1.00 . A A . 23 SER HA 1 1 9 21786 1 1 23 SER HB2 H 7.880 2.165 16.791 1.00 . A A . 23 SER HB2 1 1 9 21787 1 1 23 SER HB3 H 8.614 1.461 18.224 1.00 . A A . 23 SER HB3 1 1 9 21788 1 1 23 SER HG H 7.178 -0.044 17.909 1.00 . A A . 23 SER HG 1 1 9 21789 1 1 23 SER N N 5.693 3.091 18.512 1.00 . A A . 23 SER N 1 1 9 21790 1 1 23 SER O O 8.663 4.337 17.389 1.00 . A A . 23 SER O 1 1 9 21791 1 1 23 SER OG O 6.722 0.788 17.757 1.00 . A A . 23 SER OG 1 1 9 21792 1 1 24 GLU C C 7.757 7.648 19.820 1.00 . A A . 24 GLU C 1 1 9 21793 1 1 24 GLU CA C 7.938 6.707 18.620 1.00 . A A . 24 GLU CA 1 1 9 21794 1 1 24 GLU CB C 7.249 7.273 17.362 1.00 . A A . 24 GLU CB 1 1 9 21795 1 1 24 GLU CD C 9.317 7.601 15.944 1.00 . A A . 24 GLU CD 1 1 9 21796 1 1 24 GLU CG C 8.165 8.310 16.668 1.00 . A A . 24 GLU CG 1 1 9 21797 1 1 24 GLU H H 6.696 5.313 19.602 1.00 . A A . 24 GLU H 1 1 9 21798 1 1 24 GLU HA H 8.999 6.609 18.426 1.00 . A A . 24 GLU HA 1 1 9 21799 1 1 24 GLU HB2 H 7.038 6.456 16.689 1.00 . A A . 24 GLU HB2 1 1 9 21800 1 1 24 GLU HB3 H 6.316 7.741 17.632 1.00 . A A . 24 GLU HB3 1 1 9 21801 1 1 24 GLU HG2 H 7.584 8.878 15.951 1.00 . A A . 24 GLU HG2 1 1 9 21802 1 1 24 GLU HG3 H 8.571 8.983 17.408 1.00 . A A . 24 GLU HG3 1 1 9 21803 1 1 24 GLU N N 7.386 5.395 18.911 1.00 . A A . 24 GLU N 1 1 9 21804 1 1 24 GLU O O 8.018 7.279 20.965 1.00 . A A . 24 GLU O 1 1 9 21805 1 1 24 GLU OE1 O 9.280 6.384 15.876 1.00 . A A . 24 GLU OE1 1 1 9 21806 1 1 24 GLU OE2 O 10.209 8.285 15.468 1.00 . A A . 24 GLU OE2 1 1 9 21807 1 1 25 ASP C C 6.157 10.949 20.103 1.00 . A A . 25 ASP C 1 1 9 21808 1 1 25 ASP CA C 7.113 9.865 20.585 1.00 . A A . 25 ASP CA 1 1 9 21809 1 1 25 ASP CB C 8.458 10.500 20.944 1.00 . A A . 25 ASP CB 1 1 9 21810 1 1 25 ASP CG C 9.360 9.470 21.613 1.00 . A A . 25 ASP CG 1 1 9 21811 1 1 25 ASP H H 7.123 9.108 18.606 1.00 . A A . 25 ASP H 1 1 9 21812 1 1 25 ASP HA H 6.696 9.390 21.465 1.00 . A A . 25 ASP HA 1 1 9 21813 1 1 25 ASP HB2 H 8.929 10.861 20.039 1.00 . A A . 25 ASP HB2 1 1 9 21814 1 1 25 ASP HB3 H 8.300 11.326 21.625 1.00 . A A . 25 ASP HB3 1 1 9 21815 1 1 25 ASP N N 7.315 8.868 19.537 1.00 . A A . 25 ASP N 1 1 9 21816 1 1 25 ASP O O 5.515 10.818 19.061 1.00 . A A . 25 ASP O 1 1 9 21817 1 1 25 ASP OD1 O 8.933 8.892 22.599 1.00 . A A . 25 ASP OD1 1 1 9 21818 1 1 25 ASP OD2 O 10.458 9.263 21.123 1.00 . A A . 25 ASP OD2 1 1 9 21819 1 1 26 LYS C C 5.857 14.034 19.469 1.00 . A A . 26 LYS C 1 1 9 21820 1 1 26 LYS CA C 5.182 13.132 20.516 1.00 . A A . 26 LYS CA 1 1 9 21821 1 1 26 LYS CB C 4.825 13.929 21.773 1.00 . A A . 26 LYS CB 1 1 9 21822 1 1 26 LYS CD C 3.345 15.704 22.720 1.00 . A A . 26 LYS CD 1 1 9 21823 1 1 26 LYS CE C 2.212 16.677 22.406 1.00 . A A . 26 LYS CE 1 1 9 21824 1 1 26 LYS CG C 3.740 14.962 21.443 1.00 . A A . 26 LYS CG 1 1 9 21825 1 1 26 LYS H H 6.603 12.074 21.699 1.00 . A A . 26 LYS H 1 1 9 21826 1 1 26 LYS HA H 4.268 12.734 20.093 1.00 . A A . 26 LYS HA 1 1 9 21827 1 1 26 LYS HB2 H 4.451 13.250 22.527 1.00 . A A . 26 LYS HB2 1 1 9 21828 1 1 26 LYS HB3 H 5.700 14.426 22.153 1.00 . A A . 26 LYS HB3 1 1 9 21829 1 1 26 LYS HD2 H 3.017 14.993 23.465 1.00 . A A . 26 LYS HD2 1 1 9 21830 1 1 26 LYS HD3 H 4.195 16.254 23.095 1.00 . A A . 26 LYS HD3 1 1 9 21831 1 1 26 LYS HE2 H 1.367 16.130 22.013 1.00 . A A . 26 LYS HE2 1 1 9 21832 1 1 26 LYS HE3 H 1.917 17.192 23.309 1.00 . A A . 26 LYS HE3 1 1 9 21833 1 1 26 LYS HG2 H 4.111 15.668 20.720 1.00 . A A . 26 LYS HG2 1 1 9 21834 1 1 26 LYS HG3 H 2.872 14.457 21.036 1.00 . A A . 26 LYS HG3 1 1 9 21835 1 1 26 LYS HZ1 H 2.674 17.230 20.452 1.00 . A A . 26 LYS HZ1 1 1 9 21836 1 1 26 LYS HZ2 H 3.636 17.982 21.630 1.00 . A A . 26 LYS HZ2 1 1 9 21837 1 1 26 LYS HZ3 H 2.033 18.488 21.398 1.00 . A A . 26 LYS HZ3 1 1 9 21838 1 1 26 LYS N N 6.066 12.024 20.879 1.00 . A A . 26 LYS N 1 1 9 21839 1 1 26 LYS NZ N 2.674 17.669 21.396 1.00 . A A . 26 LYS NZ 1 1 9 21840 1 1 26 LYS O O 5.943 13.679 18.294 1.00 . A A . 26 LYS O 1 1 9 21841 1 1 27 ILE C C 8.272 15.558 18.491 1.00 . A A . 27 ILE C 1 1 9 21842 1 1 27 ILE CA C 6.968 16.136 19.006 1.00 . A A . 27 ILE CA 1 1 9 21843 1 1 27 ILE CB C 7.227 17.456 19.730 1.00 . A A . 27 ILE CB 1 1 9 21844 1 1 27 ILE CD1 C 7.481 19.926 19.164 1.00 . A A . 27 ILE CD1 1 1 9 21845 1 1 27 ILE CG1 C 7.850 18.493 18.746 1.00 . A A . 27 ILE CG1 1 1 9 21846 1 1 27 ILE CG2 C 8.164 17.207 20.926 1.00 . A A . 27 ILE CG2 1 1 9 21847 1 1 27 ILE H H 6.222 15.432 20.855 1.00 . A A . 27 ILE H 1 1 9 21848 1 1 27 ILE HA H 6.315 16.331 18.168 1.00 . A A . 27 ILE HA 1 1 9 21849 1 1 27 ILE HB H 6.281 17.827 20.099 1.00 . A A . 27 ILE HB 1 1 9 21850 1 1 27 ILE HD11 H 6.511 20.180 18.751 1.00 . A A . 27 ILE HD11 1 1 9 21851 1 1 27 ILE HD12 H 8.226 20.607 18.789 1.00 . A A . 27 ILE HD12 1 1 9 21852 1 1 27 ILE HD13 H 7.447 19.996 20.241 1.00 . A A . 27 ILE HD13 1 1 9 21853 1 1 27 ILE HG12 H 8.921 18.394 18.742 1.00 . A A . 27 ILE HG12 1 1 9 21854 1 1 27 ILE HG13 H 7.476 18.322 17.745 1.00 . A A . 27 ILE HG13 1 1 9 21855 1 1 27 ILE HG21 H 7.793 16.373 21.511 1.00 . A A . 27 ILE HG21 1 1 9 21856 1 1 27 ILE HG22 H 8.196 18.089 21.545 1.00 . A A . 27 ILE HG22 1 1 9 21857 1 1 27 ILE HG23 H 9.154 16.981 20.566 1.00 . A A . 27 ILE HG23 1 1 9 21858 1 1 27 ILE N N 6.317 15.201 19.907 1.00 . A A . 27 ILE N 1 1 9 21859 1 1 27 ILE O O 8.684 15.851 17.369 1.00 . A A . 27 ILE O 1 1 9 21860 1 1 28 HIS C C 9.945 13.085 17.812 1.00 . A A . 28 HIS C 1 1 9 21861 1 1 28 HIS CA C 10.178 14.126 18.911 1.00 . A A . 28 HIS CA 1 1 9 21862 1 1 28 HIS CB C 10.834 13.470 20.128 1.00 . A A . 28 HIS CB 1 1 9 21863 1 1 28 HIS CD2 C 12.466 15.143 21.329 1.00 . A A . 28 HIS CD2 1 1 9 21864 1 1 28 HIS CE1 C 11.069 15.975 22.761 1.00 . A A . 28 HIS CE1 1 1 9 21865 1 1 28 HIS CG C 11.259 14.527 21.111 1.00 . A A . 28 HIS CG 1 1 9 21866 1 1 28 HIS H H 8.545 14.539 20.193 1.00 . A A . 28 HIS H 1 1 9 21867 1 1 28 HIS HA H 10.838 14.892 18.525 1.00 . A A . 28 HIS HA 1 1 9 21868 1 1 28 HIS HB2 H 10.128 12.809 20.604 1.00 . A A . 28 HIS HB2 1 1 9 21869 1 1 28 HIS HB3 H 11.698 12.906 19.811 1.00 . A A . 28 HIS HB3 1 1 9 21870 1 1 28 HIS HD1 H 9.435 14.844 22.143 1.00 . A A . 28 HIS HD1 1 1 9 21871 1 1 28 HIS HD2 H 13.372 14.947 20.775 1.00 . A A . 28 HIS HD2 1 1 9 21872 1 1 28 HIS HE1 H 10.641 16.561 23.561 1.00 . A A . 28 HIS HE1 1 1 9 21873 1 1 28 HIS HE2 H 13.043 16.636 22.739 1.00 . A A . 28 HIS HE2 1 1 9 21874 1 1 28 HIS N N 8.921 14.737 19.310 1.00 . A A . 28 HIS N 1 1 9 21875 1 1 28 HIS ND1 N 10.383 15.073 22.036 1.00 . A A . 28 HIS ND1 1 1 9 21876 1 1 28 HIS NE2 N 12.344 16.057 22.372 1.00 . A A . 28 HIS NE2 1 1 9 21877 1 1 28 HIS O O 10.850 12.324 17.466 1.00 . A A . 28 HIS O 1 1 9 21878 1 1 29 ALA C C 8.929 12.608 14.855 1.00 . A A . 29 ALA C 1 1 9 21879 1 1 29 ALA CA C 8.387 12.124 16.194 1.00 . A A . 29 ALA CA 1 1 9 21880 1 1 29 ALA CB C 6.871 11.961 16.110 1.00 . A A . 29 ALA CB 1 1 9 21881 1 1 29 ALA H H 8.051 13.692 17.583 1.00 . A A . 29 ALA H 1 1 9 21882 1 1 29 ALA HA H 8.826 11.158 16.414 1.00 . A A . 29 ALA HA 1 1 9 21883 1 1 29 ALA HB1 H 6.423 12.896 15.812 1.00 . A A . 29 ALA HB1 1 1 9 21884 1 1 29 ALA HB2 H 6.490 11.671 17.074 1.00 . A A . 29 ALA HB2 1 1 9 21885 1 1 29 ALA HB3 H 6.630 11.198 15.383 1.00 . A A . 29 ALA HB3 1 1 9 21886 1 1 29 ALA N N 8.733 13.061 17.267 1.00 . A A . 29 ALA N 1 1 9 21887 1 1 29 ALA O O 9.495 11.840 14.078 1.00 . A A . 29 ALA O 1 1 9 21888 1 1 30 MET C C 10.715 14.377 13.263 1.00 . A A . 30 MET C 1 1 9 21889 1 1 30 MET CA C 9.198 14.491 13.348 1.00 . A A . 30 MET CA 1 1 9 21890 1 1 30 MET CB C 8.773 15.979 13.280 1.00 . A A . 30 MET CB 1 1 9 21891 1 1 30 MET CE C 10.594 18.555 14.643 1.00 . A A . 30 MET CE 1 1 9 21892 1 1 30 MET CG C 8.730 16.566 14.699 1.00 . A A . 30 MET CG 1 1 9 21893 1 1 30 MET H H 8.281 14.461 15.246 1.00 . A A . 30 MET H 1 1 9 21894 1 1 30 MET HA H 8.759 13.959 12.518 1.00 . A A . 30 MET HA 1 1 9 21895 1 1 30 MET HB2 H 9.476 16.544 12.678 1.00 . A A . 30 MET HB2 1 1 9 21896 1 1 30 MET HB3 H 7.790 16.055 12.831 1.00 . A A . 30 MET HB3 1 1 9 21897 1 1 30 MET HE1 H 10.849 19.604 14.572 1.00 . A A . 30 MET HE1 1 1 9 21898 1 1 30 MET HE2 H 11.009 18.020 13.801 1.00 . A A . 30 MET HE2 1 1 9 21899 1 1 30 MET HE3 H 11.000 18.151 15.559 1.00 . A A . 30 MET HE3 1 1 9 21900 1 1 30 MET HG2 H 7.816 16.261 15.186 1.00 . A A . 30 MET HG2 1 1 9 21901 1 1 30 MET HG3 H 9.573 16.203 15.263 1.00 . A A . 30 MET HG3 1 1 9 21902 1 1 30 MET N N 8.739 13.897 14.589 1.00 . A A . 30 MET N 1 1 9 21903 1 1 30 MET O O 11.233 13.918 12.247 1.00 . A A . 30 MET O 1 1 9 21904 1 1 30 MET SD S 8.792 18.365 14.641 1.00 . A A . 30 MET SD 1 1 9 21905 1 1 31 ASN C C 13.353 13.335 13.931 1.00 . A A . 31 ASN C 1 1 9 21906 1 1 31 ASN CA C 12.876 14.745 14.281 1.00 . A A . 31 ASN CA 1 1 9 21907 1 1 31 ASN CB C 13.423 15.128 15.654 1.00 . A A . 31 ASN CB 1 1 9 21908 1 1 31 ASN CG C 14.944 15.139 15.627 1.00 . A A . 31 ASN CG 1 1 9 21909 1 1 31 ASN H H 10.952 15.153 15.094 1.00 . A A . 31 ASN H 1 1 9 21910 1 1 31 ASN HA H 13.242 15.445 13.544 1.00 . A A . 31 ASN HA 1 1 9 21911 1 1 31 ASN HB2 H 13.060 16.112 15.921 1.00 . A A . 31 ASN HB2 1 1 9 21912 1 1 31 ASN HB3 H 13.081 14.413 16.390 1.00 . A A . 31 ASN HB3 1 1 9 21913 1 1 31 ASN HD21 H 15.126 13.706 16.989 1.00 . A A . 31 ASN HD21 1 1 9 21914 1 1 31 ASN HD22 H 16.588 14.324 16.390 1.00 . A A . 31 ASN HD22 1 1 9 21915 1 1 31 ASN N N 11.420 14.796 14.310 1.00 . A A . 31 ASN N 1 1 9 21916 1 1 31 ASN ND2 N 15.607 14.322 16.399 1.00 . A A . 31 ASN ND2 1 1 9 21917 1 1 31 ASN O O 14.221 13.167 13.074 1.00 . A A . 31 ASN O 1 1 9 21918 1 1 31 ASN OD1 O 15.548 15.917 14.889 1.00 . A A . 31 ASN OD1 1 1 9 21919 1 1 32 SER C C 12.742 10.543 12.889 1.00 . A A . 32 SER C 1 1 9 21920 1 1 32 SER CA C 13.163 10.954 14.303 1.00 . A A . 32 SER CA 1 1 9 21921 1 1 32 SER CB C 12.494 10.025 15.319 1.00 . A A . 32 SER CB 1 1 9 21922 1 1 32 SER H H 12.093 12.524 15.256 1.00 . A A . 32 SER H 1 1 9 21923 1 1 32 SER HA H 14.237 10.860 14.393 1.00 . A A . 32 SER HA 1 1 9 21924 1 1 32 SER HB2 H 13.022 10.064 16.258 1.00 . A A . 32 SER HB2 1 1 9 21925 1 1 32 SER HB3 H 11.471 10.346 15.472 1.00 . A A . 32 SER HB3 1 1 9 21926 1 1 32 SER HG H 11.974 8.667 14.029 1.00 . A A . 32 SER HG 1 1 9 21927 1 1 32 SER N N 12.779 12.331 14.584 1.00 . A A . 32 SER N 1 1 9 21928 1 1 32 SER O O 13.560 10.074 12.097 1.00 . A A . 32 SER O 1 1 9 21929 1 1 32 SER OG O 12.515 8.695 14.822 1.00 . A A . 32 SER OG 1 1 9 21930 1 1 33 TYR C C 11.608 11.209 10.168 1.00 . A A . 33 TYR C 1 1 9 21931 1 1 33 TYR CA C 10.937 10.375 11.265 1.00 . A A . 33 TYR CA 1 1 9 21932 1 1 33 TYR CB C 9.421 10.607 11.239 1.00 . A A . 33 TYR CB 1 1 9 21933 1 1 33 TYR CD1 C 8.927 11.184 8.841 1.00 . A A . 33 TYR CD1 1 1 9 21934 1 1 33 TYR CD2 C 8.363 8.964 9.639 1.00 . A A . 33 TYR CD2 1 1 9 21935 1 1 33 TYR CE1 C 8.439 10.852 7.572 1.00 . A A . 33 TYR CE1 1 1 9 21936 1 1 33 TYR CE2 C 7.875 8.633 8.369 1.00 . A A . 33 TYR CE2 1 1 9 21937 1 1 33 TYR CG C 8.890 10.241 9.875 1.00 . A A . 33 TYR CG 1 1 9 21938 1 1 33 TYR CZ C 7.914 9.576 7.335 1.00 . A A . 33 TYR CZ 1 1 9 21939 1 1 33 TYR H H 10.856 11.103 13.256 1.00 . A A . 33 TYR H 1 1 9 21940 1 1 33 TYR HA H 11.130 9.329 11.080 1.00 . A A . 33 TYR HA 1 1 9 21941 1 1 33 TYR HB2 H 8.947 9.997 11.996 1.00 . A A . 33 TYR HB2 1 1 9 21942 1 1 33 TYR HB3 H 9.215 11.651 11.442 1.00 . A A . 33 TYR HB3 1 1 9 21943 1 1 33 TYR HD1 H 9.330 12.172 9.029 1.00 . A A . 33 TYR HD1 1 1 9 21944 1 1 33 TYR HD2 H 8.333 8.240 10.436 1.00 . A A . 33 TYR HD2 1 1 9 21945 1 1 33 TYR HE1 H 8.470 11.576 6.780 1.00 . A A . 33 TYR HE1 1 1 9 21946 1 1 33 TYR HE2 H 7.468 7.650 8.185 1.00 . A A . 33 TYR HE2 1 1 9 21947 1 1 33 TYR HH H 7.508 8.299 5.972 1.00 . A A . 33 TYR HH 1 1 9 21948 1 1 33 TYR N N 11.462 10.725 12.584 1.00 . A A . 33 TYR N 1 1 9 21949 1 1 33 TYR O O 12.085 10.682 9.164 1.00 . A A . 33 TYR O 1 1 9 21950 1 1 33 TYR OH O 7.432 9.250 6.081 1.00 . A A . 33 TYR OH 1 1 9 21951 1 1 34 TYR C C 13.675 13.008 9.120 1.00 . A A . 34 TYR C 1 1 9 21952 1 1 34 TYR CA C 12.247 13.435 9.418 1.00 . A A . 34 TYR CA 1 1 9 21953 1 1 34 TYR CB C 12.245 14.870 9.977 1.00 . A A . 34 TYR CB 1 1 9 21954 1 1 34 TYR CD1 C 11.921 16.305 7.940 1.00 . A A . 34 TYR CD1 1 1 9 21955 1 1 34 TYR CD2 C 14.118 16.240 8.962 1.00 . A A . 34 TYR CD2 1 1 9 21956 1 1 34 TYR CE1 C 12.401 17.184 6.962 1.00 . A A . 34 TYR CE1 1 1 9 21957 1 1 34 TYR CE2 C 14.599 17.119 7.984 1.00 . A A . 34 TYR CE2 1 1 9 21958 1 1 34 TYR CG C 12.778 15.833 8.939 1.00 . A A . 34 TYR CG 1 1 9 21959 1 1 34 TYR CZ C 13.740 17.592 6.984 1.00 . A A . 34 TYR CZ 1 1 9 21960 1 1 34 TYR H H 11.246 12.885 11.202 1.00 . A A . 34 TYR H 1 1 9 21961 1 1 34 TYR HA H 11.672 13.418 8.502 1.00 . A A . 34 TYR HA 1 1 9 21962 1 1 34 TYR HB2 H 11.235 15.153 10.235 1.00 . A A . 34 TYR HB2 1 1 9 21963 1 1 34 TYR HB3 H 12.869 14.909 10.858 1.00 . A A . 34 TYR HB3 1 1 9 21964 1 1 34 TYR HD1 H 10.888 15.994 7.928 1.00 . A A . 34 TYR HD1 1 1 9 21965 1 1 34 TYR HD2 H 14.780 15.876 9.735 1.00 . A A . 34 TYR HD2 1 1 9 21966 1 1 34 TYR HE1 H 11.740 17.550 6.192 1.00 . A A . 34 TYR HE1 1 1 9 21967 1 1 34 TYR HE2 H 15.633 17.433 8.004 1.00 . A A . 34 TYR HE2 1 1 9 21968 1 1 34 TYR HH H 14.130 19.352 6.353 1.00 . A A . 34 TYR HH 1 1 9 21969 1 1 34 TYR N N 11.641 12.520 10.382 1.00 . A A . 34 TYR N 1 1 9 21970 1 1 34 TYR O O 14.069 12.920 7.958 1.00 . A A . 34 TYR O 1 1 9 21971 1 1 34 TYR OH O 14.218 18.455 6.020 1.00 . A A . 34 TYR OH 1 1 9 21972 1 1 35 ARG C C 15.877 10.947 9.308 1.00 . A A . 35 ARG C 1 1 9 21973 1 1 35 ARG CA C 15.827 12.306 10.002 1.00 . A A . 35 ARG CA 1 1 9 21974 1 1 35 ARG CB C 16.522 12.222 11.363 1.00 . A A . 35 ARG CB 1 1 9 21975 1 1 35 ARG CD C 18.723 11.933 12.512 1.00 . A A . 35 ARG CD 1 1 9 21976 1 1 35 ARG CG C 18.006 11.891 11.164 1.00 . A A . 35 ARG CG 1 1 9 21977 1 1 35 ARG CZ C 21.004 12.521 11.876 1.00 . A A . 35 ARG CZ 1 1 9 21978 1 1 35 ARG H H 14.077 12.820 11.072 1.00 . A A . 35 ARG H 1 1 9 21979 1 1 35 ARG HA H 16.345 13.029 9.389 1.00 . A A . 35 ARG HA 1 1 9 21980 1 1 35 ARG HB2 H 16.429 13.169 11.874 1.00 . A A . 35 ARG HB2 1 1 9 21981 1 1 35 ARG HB3 H 16.061 11.446 11.956 1.00 . A A . 35 ARG HB3 1 1 9 21982 1 1 35 ARG HD2 H 18.623 12.920 12.941 1.00 . A A . 35 ARG HD2 1 1 9 21983 1 1 35 ARG HD3 H 18.275 11.209 13.176 1.00 . A A . 35 ARG HD3 1 1 9 21984 1 1 35 ARG HE H 20.463 10.718 12.555 1.00 . A A . 35 ARG HE 1 1 9 21985 1 1 35 ARG HG2 H 18.105 10.903 10.739 1.00 . A A . 35 ARG HG2 1 1 9 21986 1 1 35 ARG HG3 H 18.451 12.615 10.501 1.00 . A A . 35 ARG HG3 1 1 9 21987 1 1 35 ARG HH11 H 19.620 13.960 11.687 1.00 . A A . 35 ARG HH11 1 1 9 21988 1 1 35 ARG HH12 H 21.230 14.403 11.232 1.00 . A A . 35 ARG HH12 1 1 9 21989 1 1 35 ARG HH21 H 22.577 11.292 11.962 1.00 . A A . 35 ARG HH21 1 1 9 21990 1 1 35 ARG HH22 H 22.905 12.893 11.387 1.00 . A A . 35 ARG HH22 1 1 9 21991 1 1 35 ARG N N 14.446 12.734 10.168 1.00 . A A . 35 ARG N 1 1 9 21992 1 1 35 ARG NE N 20.146 11.615 12.333 1.00 . A A . 35 ARG NE 1 1 9 21993 1 1 35 ARG NH1 N 20.589 13.721 11.575 1.00 . A A . 35 ARG NH1 1 1 9 21994 1 1 35 ARG NH2 N 22.263 12.210 11.730 1.00 . A A . 35 ARG NH2 1 1 9 21995 1 1 35 ARG O O 16.759 10.696 8.486 1.00 . A A . 35 ARG O 1 1 9 21996 1 1 36 SER C C 14.743 8.833 7.549 1.00 . A A . 36 SER C 1 1 9 21997 1 1 36 SER CA C 14.898 8.741 9.061 1.00 . A A . 36 SER CA 1 1 9 21998 1 1 36 SER CB C 13.730 7.936 9.642 1.00 . A A . 36 SER CB 1 1 9 21999 1 1 36 SER H H 14.259 10.329 10.311 1.00 . A A . 36 SER H 1 1 9 22000 1 1 36 SER HA H 15.823 8.232 9.288 1.00 . A A . 36 SER HA 1 1 9 22001 1 1 36 SER HB2 H 13.871 6.888 9.437 1.00 . A A . 36 SER HB2 1 1 9 22002 1 1 36 SER HB3 H 13.686 8.091 10.712 1.00 . A A . 36 SER HB3 1 1 9 22003 1 1 36 SER HG H 12.215 7.672 8.448 1.00 . A A . 36 SER HG 1 1 9 22004 1 1 36 SER N N 14.936 10.074 9.650 1.00 . A A . 36 SER N 1 1 9 22005 1 1 36 SER O O 15.414 8.119 6.805 1.00 . A A . 36 SER O 1 1 9 22006 1 1 36 SER OG O 12.516 8.365 9.040 1.00 . A A . 36 SER OG 1 1 9 22007 1 1 37 VAL C C 14.841 10.570 5.020 1.00 . A A . 37 VAL C 1 1 9 22008 1 1 37 VAL CA C 13.639 9.893 5.666 1.00 . A A . 37 VAL CA 1 1 9 22009 1 1 37 VAL CB C 12.375 10.730 5.424 1.00 . A A . 37 VAL CB 1 1 9 22010 1 1 37 VAL CG1 C 12.190 10.994 3.916 1.00 . A A . 37 VAL CG1 1 1 9 22011 1 1 37 VAL CG2 C 11.155 9.975 5.963 1.00 . A A . 37 VAL CG2 1 1 9 22012 1 1 37 VAL H H 13.353 10.261 7.739 1.00 . A A . 37 VAL H 1 1 9 22013 1 1 37 VAL HA H 13.501 8.920 5.211 1.00 . A A . 37 VAL HA 1 1 9 22014 1 1 37 VAL HB H 12.470 11.674 5.939 1.00 . A A . 37 VAL HB 1 1 9 22015 1 1 37 VAL HG11 H 12.284 10.064 3.373 1.00 . A A . 37 VAL HG11 1 1 9 22016 1 1 37 VAL HG12 H 12.946 11.686 3.581 1.00 . A A . 37 VAL HG12 1 1 9 22017 1 1 37 VAL HG13 H 11.218 11.421 3.740 1.00 . A A . 37 VAL HG13 1 1 9 22018 1 1 37 VAL HG21 H 10.255 10.483 5.660 1.00 . A A . 37 VAL HG21 1 1 9 22019 1 1 37 VAL HG22 H 11.204 9.938 7.042 1.00 . A A . 37 VAL HG22 1 1 9 22020 1 1 37 VAL HG23 H 11.144 8.969 5.568 1.00 . A A . 37 VAL HG23 1 1 9 22021 1 1 37 VAL N N 13.860 9.719 7.099 1.00 . A A . 37 VAL N 1 1 9 22022 1 1 37 VAL O O 15.353 10.109 4.001 1.00 . A A . 37 VAL O 1 1 9 22023 1 1 38 VAL C C 17.586 11.460 4.781 1.00 . A A . 38 VAL C 1 1 9 22024 1 1 38 VAL CA C 16.425 12.411 5.064 1.00 . A A . 38 VAL CA 1 1 9 22025 1 1 38 VAL CB C 16.881 13.499 6.063 1.00 . A A . 38 VAL CB 1 1 9 22026 1 1 38 VAL CG1 C 18.277 14.055 5.697 1.00 . A A . 38 VAL CG1 1 1 9 22027 1 1 38 VAL CG2 C 15.870 14.655 6.065 1.00 . A A . 38 VAL CG2 1 1 9 22028 1 1 38 VAL H H 14.835 11.994 6.428 1.00 . A A . 38 VAL H 1 1 9 22029 1 1 38 VAL HA H 16.127 12.881 4.141 1.00 . A A . 38 VAL HA 1 1 9 22030 1 1 38 VAL HB H 16.921 13.070 7.051 1.00 . A A . 38 VAL HB 1 1 9 22031 1 1 38 VAL HG11 H 18.329 14.236 4.632 1.00 . A A . 38 VAL HG11 1 1 9 22032 1 1 38 VAL HG12 H 19.034 13.336 5.976 1.00 . A A . 38 VAL HG12 1 1 9 22033 1 1 38 VAL HG13 H 18.456 14.979 6.227 1.00 . A A . 38 VAL HG13 1 1 9 22034 1 1 38 VAL HG21 H 15.926 15.189 5.128 1.00 . A A . 38 VAL HG21 1 1 9 22035 1 1 38 VAL HG22 H 16.110 15.324 6.874 1.00 . A A . 38 VAL HG22 1 1 9 22036 1 1 38 VAL HG23 H 14.874 14.269 6.198 1.00 . A A . 38 VAL HG23 1 1 9 22037 1 1 38 VAL N N 15.282 11.673 5.617 1.00 . A A . 38 VAL N 1 1 9 22038 1 1 38 VAL O O 18.154 11.486 3.689 1.00 . A A . 38 VAL O 1 1 9 22039 1 1 39 SER C C 18.742 8.757 4.413 1.00 . A A . 39 SER C 1 1 9 22040 1 1 39 SER CA C 19.021 9.686 5.587 1.00 . A A . 39 SER CA 1 1 9 22041 1 1 39 SER CB C 19.207 8.874 6.870 1.00 . A A . 39 SER CB 1 1 9 22042 1 1 39 SER H H 17.444 10.651 6.606 1.00 . A A . 39 SER H 1 1 9 22043 1 1 39 SER HA H 19.927 10.235 5.391 1.00 . A A . 39 SER HA 1 1 9 22044 1 1 39 SER HB2 H 19.169 9.533 7.721 1.00 . A A . 39 SER HB2 1 1 9 22045 1 1 39 SER HB3 H 18.417 8.137 6.956 1.00 . A A . 39 SER HB3 1 1 9 22046 1 1 39 SER HG H 20.337 7.323 6.561 1.00 . A A . 39 SER HG 1 1 9 22047 1 1 39 SER N N 17.933 10.628 5.757 1.00 . A A . 39 SER N 1 1 9 22048 1 1 39 SER O O 19.657 8.365 3.687 1.00 . A A . 39 SER O 1 1 9 22049 1 1 39 SER OG O 20.471 8.231 6.834 1.00 . A A . 39 SER OG 1 1 9 22050 1 1 40 THR C C 17.197 8.235 1.805 1.00 . A A . 40 THR C 1 1 9 22051 1 1 40 THR CA C 17.093 7.511 3.146 1.00 . A A . 40 THR CA 1 1 9 22052 1 1 40 THR CB C 15.657 7.020 3.355 1.00 . A A . 40 THR CB 1 1 9 22053 1 1 40 THR CG2 C 15.256 6.069 2.225 1.00 . A A . 40 THR CG2 1 1 9 22054 1 1 40 THR H H 16.789 8.744 4.846 1.00 . A A . 40 THR H 1 1 9 22055 1 1 40 THR HA H 17.756 6.655 3.138 1.00 . A A . 40 THR HA 1 1 9 22056 1 1 40 THR HB H 14.983 7.859 3.361 1.00 . A A . 40 THR HB 1 1 9 22057 1 1 40 THR HG1 H 16.215 5.622 4.584 1.00 . A A . 40 THR HG1 1 1 9 22058 1 1 40 THR HG21 H 14.320 5.591 2.473 1.00 . A A . 40 THR HG21 1 1 9 22059 1 1 40 THR HG22 H 16.021 5.316 2.097 1.00 . A A . 40 THR HG22 1 1 9 22060 1 1 40 THR HG23 H 15.141 6.627 1.306 1.00 . A A . 40 THR HG23 1 1 9 22061 1 1 40 THR N N 17.474 8.402 4.236 1.00 . A A . 40 THR N 1 1 9 22062 1 1 40 THR O O 17.790 7.722 0.856 1.00 . A A . 40 THR O 1 1 9 22063 1 1 40 THR OG1 O 15.571 6.335 4.594 1.00 . A A . 40 THR OG1 1 1 9 22064 1 1 41 LEU C C 18.040 10.303 -0.065 1.00 . A A . 41 LEU C 1 1 9 22065 1 1 41 LEU CA C 16.625 10.202 0.491 1.00 . A A . 41 LEU CA 1 1 9 22066 1 1 41 LEU CB C 16.065 11.607 0.748 1.00 . A A . 41 LEU CB 1 1 9 22067 1 1 41 LEU CD1 C 14.067 12.934 1.500 1.00 . A A . 41 LEU CD1 1 1 9 22068 1 1 41 LEU CD2 C 13.741 11.050 -0.165 1.00 . A A . 41 LEU CD2 1 1 9 22069 1 1 41 LEU CG C 14.555 11.538 1.065 1.00 . A A . 41 LEU CG 1 1 9 22070 1 1 41 LEU H H 16.147 9.782 2.521 1.00 . A A . 41 LEU H 1 1 9 22071 1 1 41 LEU HA H 16.024 9.707 -0.243 1.00 . A A . 41 LEU HA 1 1 9 22072 1 1 41 LEU HB2 H 16.584 12.041 1.596 1.00 . A A . 41 LEU HB2 1 1 9 22073 1 1 41 LEU HB3 H 16.228 12.226 -0.120 1.00 . A A . 41 LEU HB3 1 1 9 22074 1 1 41 LEU HD11 H 14.374 13.669 0.775 1.00 . A A . 41 LEU HD11 1 1 9 22075 1 1 41 LEU HD12 H 14.489 13.182 2.461 1.00 . A A . 41 LEU HD12 1 1 9 22076 1 1 41 LEU HD13 H 12.989 12.935 1.572 1.00 . A A . 41 LEU HD13 1 1 9 22077 1 1 41 LEU HD21 H 14.194 11.412 -1.076 1.00 . A A . 41 LEU HD21 1 1 9 22078 1 1 41 LEU HD22 H 12.726 11.418 -0.104 1.00 . A A . 41 LEU HD22 1 1 9 22079 1 1 41 LEU HD23 H 13.714 9.971 -0.177 1.00 . A A . 41 LEU HD23 1 1 9 22080 1 1 41 LEU HG H 14.410 10.849 1.884 1.00 . A A . 41 LEU HG 1 1 9 22081 1 1 41 LEU N N 16.606 9.423 1.733 1.00 . A A . 41 LEU N 1 1 9 22082 1 1 41 LEU O O 18.243 10.312 -1.279 1.00 . A A . 41 LEU O 1 1 9 22083 1 1 42 VAL C C 20.996 9.079 0.187 1.00 . A A . 42 VAL C 1 1 9 22084 1 1 42 VAL CA C 20.421 10.460 0.424 1.00 . A A . 42 VAL CA 1 1 9 22085 1 1 42 VAL CB C 21.229 11.174 1.497 1.00 . A A . 42 VAL CB 1 1 9 22086 1 1 42 VAL CG1 C 22.699 11.283 1.058 1.00 . A A . 42 VAL CG1 1 1 9 22087 1 1 42 VAL CG2 C 20.647 12.579 1.703 1.00 . A A . 42 VAL CG2 1 1 9 22088 1 1 42 VAL H H 18.795 10.357 1.788 1.00 . A A . 42 VAL H 1 1 9 22089 1 1 42 VAL HA H 20.503 11.028 -0.493 1.00 . A A . 42 VAL HA 1 1 9 22090 1 1 42 VAL HB H 21.170 10.615 2.418 1.00 . A A . 42 VAL HB 1 1 9 22091 1 1 42 VAL HG11 H 23.154 10.303 1.073 1.00 . A A . 42 VAL HG11 1 1 9 22092 1 1 42 VAL HG12 H 23.235 11.933 1.738 1.00 . A A . 42 VAL HG12 1 1 9 22093 1 1 42 VAL HG13 H 22.751 11.689 0.058 1.00 . A A . 42 VAL HG13 1 1 9 22094 1 1 42 VAL HG21 H 20.594 13.096 0.752 1.00 . A A . 42 VAL HG21 1 1 9 22095 1 1 42 VAL HG22 H 21.279 13.137 2.382 1.00 . A A . 42 VAL HG22 1 1 9 22096 1 1 42 VAL HG23 H 19.657 12.501 2.121 1.00 . A A . 42 VAL HG23 1 1 9 22097 1 1 42 VAL N N 19.017 10.368 0.833 1.00 . A A . 42 VAL N 1 1 9 22098 1 1 42 VAL O O 21.848 8.891 -0.682 1.00 . A A . 42 VAL O 1 1 9 22099 1 1 43 GLN C C 19.896 5.857 0.313 1.00 . A A . 43 GLN C 1 1 9 22100 1 1 43 GLN CA C 20.997 6.725 0.854 1.00 . A A . 43 GLN CA 1 1 9 22101 1 1 43 GLN CB C 21.426 6.189 2.221 1.00 . A A . 43 GLN CB 1 1 9 22102 1 1 43 GLN CD C 23.049 6.480 4.089 1.00 . A A . 43 GLN CD 1 1 9 22103 1 1 43 GLN CG C 22.661 6.951 2.695 1.00 . A A . 43 GLN CG 1 1 9 22104 1 1 43 GLN H H 19.849 8.315 1.640 1.00 . A A . 43 GLN H 1 1 9 22105 1 1 43 GLN HA H 21.842 6.659 0.175 1.00 . A A . 43 GLN HA 1 1 9 22106 1 1 43 GLN HB2 H 20.627 6.316 2.929 1.00 . A A . 43 GLN HB2 1 1 9 22107 1 1 43 GLN HB3 H 21.669 5.134 2.141 1.00 . A A . 43 GLN HB3 1 1 9 22108 1 1 43 GLN HE21 H 24.788 5.719 3.507 1.00 . A A . 43 GLN HE21 1 1 9 22109 1 1 43 GLN HE22 H 24.443 5.561 5.161 1.00 . A A . 43 GLN HE22 1 1 9 22110 1 1 43 GLN HG2 H 23.479 6.769 2.011 1.00 . A A . 43 GLN HG2 1 1 9 22111 1 1 43 GLN HG3 H 22.442 8.008 2.719 1.00 . A A . 43 GLN HG3 1 1 9 22112 1 1 43 GLN N N 20.528 8.107 0.964 1.00 . A A . 43 GLN N 1 1 9 22113 1 1 43 GLN NE2 N 24.189 5.871 4.269 1.00 . A A . 43 GLN NE2 1 1 9 22114 1 1 43 GLN O O 19.199 5.155 1.046 1.00 . A A . 43 GLN O 1 1 9 22115 1 1 43 GLN OE1 O 22.294 6.674 5.042 1.00 . A A . 43 GLN OE1 1 1 9 22116 1 1 44 ASP C C 18.404 5.687 -3.059 1.00 . A A . 44 ASP C 1 1 9 22117 1 1 44 ASP CA C 18.733 5.070 -1.710 1.00 . A A . 44 ASP CA 1 1 9 22118 1 1 44 ASP CB C 17.416 4.912 -0.886 1.00 . A A . 44 ASP CB 1 1 9 22119 1 1 44 ASP CG C 16.239 4.488 -1.768 1.00 . A A . 44 ASP CG 1 1 9 22120 1 1 44 ASP H H 20.336 6.465 -1.542 1.00 . A A . 44 ASP H 1 1 9 22121 1 1 44 ASP HA H 19.140 4.084 -1.882 1.00 . A A . 44 ASP HA 1 1 9 22122 1 1 44 ASP HB2 H 17.550 4.155 -0.124 1.00 . A A . 44 ASP HB2 1 1 9 22123 1 1 44 ASP HB3 H 17.176 5.851 -0.414 1.00 . A A . 44 ASP HB3 1 1 9 22124 1 1 44 ASP N N 19.753 5.887 -1.008 1.00 . A A . 44 ASP N 1 1 9 22125 1 1 44 ASP O O 18.212 6.897 -3.177 1.00 . A A . 44 ASP O 1 1 9 22126 1 1 44 ASP OD1 O 16.199 3.337 -2.170 1.00 . A A . 44 ASP OD1 1 1 9 22127 1 1 44 ASP OD2 O 15.380 5.322 -2.003 1.00 . A A . 44 ASP OD2 1 1 9 22128 1 1 45 GLN C C 19.091 6.110 -6.035 1.00 . A A . 45 GLN C 1 1 9 22129 1 1 45 GLN CA C 17.964 5.288 -5.433 1.00 . A A . 45 GLN CA 1 1 9 22130 1 1 45 GLN CB C 16.655 6.106 -5.413 1.00 . A A . 45 GLN CB 1 1 9 22131 1 1 45 GLN CD C 14.902 7.194 -6.836 1.00 . A A . 45 GLN CD 1 1 9 22132 1 1 45 GLN CG C 16.309 6.604 -6.821 1.00 . A A . 45 GLN CG 1 1 9 22133 1 1 45 GLN H H 18.476 3.883 -3.924 1.00 . A A . 45 GLN H 1 1 9 22134 1 1 45 GLN HA H 17.805 4.418 -6.056 1.00 . A A . 45 GLN HA 1 1 9 22135 1 1 45 GLN HB2 H 15.851 5.482 -5.049 1.00 . A A . 45 GLN HB2 1 1 9 22136 1 1 45 GLN HB3 H 16.759 6.956 -4.770 1.00 . A A . 45 GLN HB3 1 1 9 22137 1 1 45 GLN HE21 H 15.112 8.031 -8.624 1.00 . A A . 45 GLN HE21 1 1 9 22138 1 1 45 GLN HE22 H 13.606 8.275 -7.884 1.00 . A A . 45 GLN HE22 1 1 9 22139 1 1 45 GLN HG2 H 17.016 7.381 -7.103 1.00 . A A . 45 GLN HG2 1 1 9 22140 1 1 45 GLN HG3 H 16.368 5.789 -7.518 1.00 . A A . 45 GLN HG3 1 1 9 22141 1 1 45 GLN N N 18.311 4.837 -4.077 1.00 . A A . 45 GLN N 1 1 9 22142 1 1 45 GLN NE2 N 14.508 7.891 -7.867 1.00 . A A . 45 GLN NE2 1 1 9 22143 1 1 45 GLN O O 19.684 5.736 -7.047 1.00 . A A . 45 GLN O 1 1 9 22144 1 1 45 GLN OE1 O 14.139 7.010 -5.887 1.00 . A A . 45 GLN OE1 1 1 9 22145 1 1 46 LEU C C 20.344 8.306 -7.398 1.00 . A A . 46 LEU C 1 1 9 22146 1 1 46 LEU CA C 20.454 8.106 -5.888 1.00 . A A . 46 LEU CA 1 1 9 22147 1 1 46 LEU CB C 21.808 7.473 -5.543 1.00 . A A . 46 LEU CB 1 1 9 22148 1 1 46 LEU CD1 C 23.057 6.530 -3.556 1.00 . A A . 46 LEU CD1 1 1 9 22149 1 1 46 LEU CD2 C 22.817 9.006 -3.795 1.00 . A A . 46 LEU CD2 1 1 9 22150 1 1 46 LEU CG C 22.122 7.652 -4.033 1.00 . A A . 46 LEU CG 1 1 9 22151 1 1 46 LEU H H 18.886 7.487 -4.595 1.00 . A A . 46 LEU H 1 1 9 22152 1 1 46 LEU HA H 20.373 9.066 -5.413 1.00 . A A . 46 LEU HA 1 1 9 22153 1 1 46 LEU HB2 H 21.757 6.418 -5.783 1.00 . A A . 46 LEU HB2 1 1 9 22154 1 1 46 LEU HB3 H 22.584 7.932 -6.136 1.00 . A A . 46 LEU HB3 1 1 9 22155 1 1 46 LEU HD11 H 22.540 5.582 -3.623 1.00 . A A . 46 LEU HD11 1 1 9 22156 1 1 46 LEU HD12 H 23.345 6.710 -2.532 1.00 . A A . 46 LEU HD12 1 1 9 22157 1 1 46 LEU HD13 H 23.936 6.505 -4.181 1.00 . A A . 46 LEU HD13 1 1 9 22158 1 1 46 LEU HD21 H 22.978 9.151 -2.739 1.00 . A A . 46 LEU HD21 1 1 9 22159 1 1 46 LEU HD22 H 22.202 9.804 -4.174 1.00 . A A . 46 LEU HD22 1 1 9 22160 1 1 46 LEU HD23 H 23.769 9.014 -4.305 1.00 . A A . 46 LEU HD23 1 1 9 22161 1 1 46 LEU HG H 21.204 7.612 -3.459 1.00 . A A . 46 LEU HG 1 1 9 22162 1 1 46 LEU N N 19.392 7.237 -5.396 1.00 . A A . 46 LEU N 1 1 9 22163 1 1 46 LEU O O 21.164 7.806 -8.169 1.00 . A A . 46 LEU O 1 1 9 22164 1 1 47 THR C C 19.591 10.702 -9.592 1.00 . A A . 47 THR C 1 1 9 22165 1 1 47 THR CA C 19.102 9.315 -9.236 1.00 . A A . 47 THR CA 1 1 9 22166 1 1 47 THR CB C 17.613 9.190 -9.558 1.00 . A A . 47 THR CB 1 1 9 22167 1 1 47 THR CG2 C 16.790 10.048 -8.593 1.00 . A A . 47 THR CG2 1 1 9 22168 1 1 47 THR H H 18.699 9.419 -7.151 1.00 . A A . 47 THR H 1 1 9 22169 1 1 47 THR HA H 19.640 8.603 -9.840 1.00 . A A . 47 THR HA 1 1 9 22170 1 1 47 THR HB H 17.310 8.157 -9.461 1.00 . A A . 47 THR HB 1 1 9 22171 1 1 47 THR HG1 H 16.457 9.840 -10.977 1.00 . A A . 47 THR HG1 1 1 9 22172 1 1 47 THR HG21 H 16.914 9.683 -7.584 1.00 . A A . 47 THR HG21 1 1 9 22173 1 1 47 THR HG22 H 15.750 9.993 -8.870 1.00 . A A . 47 THR HG22 1 1 9 22174 1 1 47 THR HG23 H 17.126 11.071 -8.643 1.00 . A A . 47 THR HG23 1 1 9 22175 1 1 47 THR N N 19.322 9.048 -7.810 1.00 . A A . 47 THR N 1 1 9 22176 1 1 47 THR O O 19.987 10.963 -10.727 1.00 . A A . 47 THR O 1 1 9 22177 1 1 47 THR OG1 O 17.387 9.623 -10.890 1.00 . A A . 47 THR OG1 1 1 9 22178 1 1 48 LYS C C 19.880 13.804 -7.544 1.00 . A A . 48 LYS C 1 1 9 22179 1 1 48 LYS CA C 19.984 12.981 -8.832 1.00 . A A . 48 LYS CA 1 1 9 22180 1 1 48 LYS CB C 19.123 13.636 -9.915 1.00 . A A . 48 LYS CB 1 1 9 22181 1 1 48 LYS CD C 18.999 15.590 -11.487 1.00 . A A . 48 LYS CD 1 1 9 22182 1 1 48 LYS CE C 17.471 15.639 -11.348 1.00 . A A . 48 LYS CE 1 1 9 22183 1 1 48 LYS CG C 19.632 15.050 -10.196 1.00 . A A . 48 LYS CG 1 1 9 22184 1 1 48 LYS H H 19.223 11.340 -7.729 1.00 . A A . 48 LYS H 1 1 9 22185 1 1 48 LYS HA H 21.011 12.973 -9.157 1.00 . A A . 48 LYS HA 1 1 9 22186 1 1 48 LYS HB2 H 19.165 13.057 -10.819 1.00 . A A . 48 LYS HB2 1 1 9 22187 1 1 48 LYS HB3 H 18.102 13.685 -9.570 1.00 . A A . 48 LYS HB3 1 1 9 22188 1 1 48 LYS HD2 H 19.372 16.585 -11.677 1.00 . A A . 48 LYS HD2 1 1 9 22189 1 1 48 LYS HD3 H 19.265 14.944 -12.311 1.00 . A A . 48 LYS HD3 1 1 9 22190 1 1 48 LYS HE2 H 17.064 14.646 -11.469 1.00 . A A . 48 LYS HE2 1 1 9 22191 1 1 48 LYS HE3 H 17.207 16.022 -10.373 1.00 . A A . 48 LYS HE3 1 1 9 22192 1 1 48 LYS HG2 H 19.363 15.690 -9.372 1.00 . A A . 48 LYS HG2 1 1 9 22193 1 1 48 LYS HG3 H 20.706 15.039 -10.304 1.00 . A A . 48 LYS HG3 1 1 9 22194 1 1 48 LYS HZ1 H 16.749 17.478 -12.001 1.00 . A A . 48 LYS HZ1 1 1 9 22195 1 1 48 LYS HZ2 H 16.008 16.142 -12.740 1.00 . A A . 48 LYS HZ2 1 1 9 22196 1 1 48 LYS HZ3 H 17.581 16.598 -13.192 1.00 . A A . 48 LYS HZ3 1 1 9 22197 1 1 48 LYS N N 19.550 11.604 -8.616 1.00 . A A . 48 LYS N 1 1 9 22198 1 1 48 LYS NZ N 16.910 16.532 -12.399 1.00 . A A . 48 LYS NZ 1 1 9 22199 1 1 48 LYS O O 18.967 13.603 -6.743 1.00 . A A . 48 LYS O 1 1 9 22200 1 1 49 ASN C C 19.536 16.406 -6.084 1.00 . A A . 49 ASN C 1 1 9 22201 1 1 49 ASN CA C 20.819 15.573 -6.158 1.00 . A A . 49 ASN CA 1 1 9 22202 1 1 49 ASN CB C 22.025 16.516 -6.182 1.00 . A A . 49 ASN CB 1 1 9 22203 1 1 49 ASN CG C 23.317 15.713 -6.077 1.00 . A A . 49 ASN CG 1 1 9 22204 1 1 49 ASN H H 21.521 14.843 -8.029 1.00 . A A . 49 ASN H 1 1 9 22205 1 1 49 ASN HA H 20.886 14.944 -5.286 1.00 . A A . 49 ASN HA 1 1 9 22206 1 1 49 ASN HB2 H 22.023 17.075 -7.106 1.00 . A A . 49 ASN HB2 1 1 9 22207 1 1 49 ASN HB3 H 21.963 17.202 -5.348 1.00 . A A . 49 ASN HB3 1 1 9 22208 1 1 49 ASN HD21 H 22.566 14.386 -4.808 1.00 . A A . 49 ASN HD21 1 1 9 22209 1 1 49 ASN HD22 H 24.185 14.137 -5.243 1.00 . A A . 49 ASN HD22 1 1 9 22210 1 1 49 ASN N N 20.818 14.726 -7.356 1.00 . A A . 49 ASN N 1 1 9 22211 1 1 49 ASN ND2 N 23.359 14.657 -5.312 1.00 . A A . 49 ASN ND2 1 1 9 22212 1 1 49 ASN O O 18.940 16.545 -5.016 1.00 . A A . 49 ASN O 1 1 9 22213 1 1 49 ASN OD1 O 24.313 16.056 -6.714 1.00 . A A . 49 ASN OD1 1 1 9 22214 1 1 50 ALA C C 16.707 16.905 -6.784 1.00 . A A . 50 ALA C 1 1 9 22215 1 1 50 ALA CA C 17.898 17.740 -7.271 1.00 . A A . 50 ALA CA 1 1 9 22216 1 1 50 ALA CB C 17.644 18.262 -8.715 1.00 . A A . 50 ALA CB 1 1 9 22217 1 1 50 ALA H H 19.632 16.799 -8.044 1.00 . A A . 50 ALA H 1 1 9 22218 1 1 50 ALA HA H 18.017 18.586 -6.609 1.00 . A A . 50 ALA HA 1 1 9 22219 1 1 50 ALA HB1 H 16.673 17.936 -9.072 1.00 . A A . 50 ALA HB1 1 1 9 22220 1 1 50 ALA HB2 H 18.407 17.878 -9.374 1.00 . A A . 50 ALA HB2 1 1 9 22221 1 1 50 ALA HB3 H 17.674 19.344 -8.732 1.00 . A A . 50 ALA HB3 1 1 9 22222 1 1 50 ALA N N 19.116 16.944 -7.224 1.00 . A A . 50 ALA N 1 1 9 22223 1 1 50 ALA O O 15.900 17.384 -5.987 1.00 . A A . 50 ALA O 1 1 9 22224 1 1 51 VAL C C 15.415 14.679 -5.364 1.00 . A A . 51 VAL C 1 1 9 22225 1 1 51 VAL CA C 15.471 14.827 -6.875 1.00 . A A . 51 VAL CA 1 1 9 22226 1 1 51 VAL CB C 15.626 13.428 -7.524 1.00 . A A . 51 VAL CB 1 1 9 22227 1 1 51 VAL CG1 C 14.720 12.380 -6.832 1.00 . A A . 51 VAL CG1 1 1 9 22228 1 1 51 VAL CG2 C 15.264 13.523 -9.016 1.00 . A A . 51 VAL CG2 1 1 9 22229 1 1 51 VAL H H 17.272 15.346 -7.904 1.00 . A A . 51 VAL H 1 1 9 22230 1 1 51 VAL HA H 14.552 15.268 -7.213 1.00 . A A . 51 VAL HA 1 1 9 22231 1 1 51 VAL HB H 16.656 13.119 -7.434 1.00 . A A . 51 VAL HB 1 1 9 22232 1 1 51 VAL HG11 H 15.172 12.079 -5.895 1.00 . A A . 51 VAL HG11 1 1 9 22233 1 1 51 VAL HG12 H 14.608 11.518 -7.463 1.00 . A A . 51 VAL HG12 1 1 9 22234 1 1 51 VAL HG13 H 13.747 12.812 -6.637 1.00 . A A . 51 VAL HG13 1 1 9 22235 1 1 51 VAL HG21 H 15.799 14.346 -9.465 1.00 . A A . 51 VAL HG21 1 1 9 22236 1 1 51 VAL HG22 H 14.203 13.690 -9.118 1.00 . A A . 51 VAL HG22 1 1 9 22237 1 1 51 VAL HG23 H 15.536 12.606 -9.510 1.00 . A A . 51 VAL HG23 1 1 9 22238 1 1 51 VAL N N 16.599 15.674 -7.272 1.00 . A A . 51 VAL N 1 1 9 22239 1 1 51 VAL O O 14.466 15.134 -4.725 1.00 . A A . 51 VAL O 1 1 9 22240 1 1 52 VAL C C 16.301 15.189 -2.629 1.00 . A A . 52 VAL C 1 1 9 22241 1 1 52 VAL CA C 16.471 13.851 -3.359 1.00 . A A . 52 VAL CA 1 1 9 22242 1 1 52 VAL CB C 17.809 13.211 -2.943 1.00 . A A . 52 VAL CB 1 1 9 22243 1 1 52 VAL CG1 C 17.929 11.826 -3.577 1.00 . A A . 52 VAL CG1 1 1 9 22244 1 1 52 VAL CG2 C 18.968 14.081 -3.445 1.00 . A A . 52 VAL CG2 1 1 9 22245 1 1 52 VAL H H 17.163 13.703 -5.354 1.00 . A A . 52 VAL H 1 1 9 22246 1 1 52 VAL HA H 15.658 13.202 -3.094 1.00 . A A . 52 VAL HA 1 1 9 22247 1 1 52 VAL HB H 17.856 13.125 -1.864 1.00 . A A . 52 VAL HB 1 1 9 22248 1 1 52 VAL HG11 H 17.868 11.918 -4.651 1.00 . A A . 52 VAL HG11 1 1 9 22249 1 1 52 VAL HG12 H 17.128 11.192 -3.224 1.00 . A A . 52 VAL HG12 1 1 9 22250 1 1 52 VAL HG13 H 18.881 11.389 -3.311 1.00 . A A . 52 VAL HG13 1 1 9 22251 1 1 52 VAL HG21 H 19.905 13.557 -3.309 1.00 . A A . 52 VAL HG21 1 1 9 22252 1 1 52 VAL HG22 H 18.994 15.008 -2.899 1.00 . A A . 52 VAL HG22 1 1 9 22253 1 1 52 VAL HG23 H 18.827 14.281 -4.489 1.00 . A A . 52 VAL HG23 1 1 9 22254 1 1 52 VAL N N 16.434 14.045 -4.794 1.00 . A A . 52 VAL N 1 1 9 22255 1 1 52 VAL O O 15.615 15.259 -1.610 1.00 . A A . 52 VAL O 1 1 9 22256 1 1 53 LEU C C 15.366 18.002 -2.476 1.00 . A A . 53 LEU C 1 1 9 22257 1 1 53 LEU CA C 16.821 17.540 -2.526 1.00 . A A . 53 LEU CA 1 1 9 22258 1 1 53 LEU CB C 17.654 18.559 -3.308 1.00 . A A . 53 LEU CB 1 1 9 22259 1 1 53 LEU CD1 C 18.071 19.923 -1.204 1.00 . A A . 53 LEU CD1 1 1 9 22260 1 1 53 LEU CD2 C 18.398 20.946 -3.497 1.00 . A A . 53 LEU CD2 1 1 9 22261 1 1 53 LEU CG C 17.562 19.960 -2.662 1.00 . A A . 53 LEU CG 1 1 9 22262 1 1 53 LEU H H 17.458 16.122 -3.971 1.00 . A A . 53 LEU H 1 1 9 22263 1 1 53 LEU HA H 17.203 17.466 -1.531 1.00 . A A . 53 LEU HA 1 1 9 22264 1 1 53 LEU HB2 H 18.682 18.238 -3.323 1.00 . A A . 53 LEU HB2 1 1 9 22265 1 1 53 LEU HB3 H 17.283 18.614 -4.323 1.00 . A A . 53 LEU HB3 1 1 9 22266 1 1 53 LEU HD11 H 17.269 19.598 -0.554 1.00 . A A . 53 LEU HD11 1 1 9 22267 1 1 53 LEU HD12 H 18.390 20.907 -0.899 1.00 . A A . 53 LEU HD12 1 1 9 22268 1 1 53 LEU HD13 H 18.902 19.236 -1.123 1.00 . A A . 53 LEU HD13 1 1 9 22269 1 1 53 LEU HD21 H 18.053 20.931 -4.519 1.00 . A A . 53 LEU HD21 1 1 9 22270 1 1 53 LEU HD22 H 19.440 20.663 -3.463 1.00 . A A . 53 LEU HD22 1 1 9 22271 1 1 53 LEU HD23 H 18.282 21.943 -3.094 1.00 . A A . 53 LEU HD23 1 1 9 22272 1 1 53 LEU HG H 16.534 20.287 -2.666 1.00 . A A . 53 LEU HG 1 1 9 22273 1 1 53 LEU N N 16.925 16.237 -3.157 1.00 . A A . 53 LEU N 1 1 9 22274 1 1 53 LEU O O 14.854 18.372 -1.420 1.00 . A A . 53 LEU O 1 1 9 22275 1 1 54 LYS C C 12.473 17.690 -2.653 1.00 . A A . 54 LYS C 1 1 9 22276 1 1 54 LYS CA C 13.311 18.409 -3.702 1.00 . A A . 54 LYS CA 1 1 9 22277 1 1 54 LYS CB C 12.764 18.093 -5.095 1.00 . A A . 54 LYS CB 1 1 9 22278 1 1 54 LYS CD C 13.380 18.366 -7.530 1.00 . A A . 54 LYS CD 1 1 9 22279 1 1 54 LYS CE C 11.932 18.174 -7.980 1.00 . A A . 54 LYS CE 1 1 9 22280 1 1 54 LYS CG C 13.415 19.025 -6.147 1.00 . A A . 54 LYS CG 1 1 9 22281 1 1 54 LYS H H 15.165 17.670 -4.440 1.00 . A A . 54 LYS H 1 1 9 22282 1 1 54 LYS HA H 13.260 19.477 -3.534 1.00 . A A . 54 LYS HA 1 1 9 22283 1 1 54 LYS HB2 H 12.985 17.059 -5.326 1.00 . A A . 54 LYS HB2 1 1 9 22284 1 1 54 LYS HB3 H 11.692 18.239 -5.101 1.00 . A A . 54 LYS HB3 1 1 9 22285 1 1 54 LYS HD2 H 13.896 18.995 -8.240 1.00 . A A . 54 LYS HD2 1 1 9 22286 1 1 54 LYS HD3 H 13.871 17.409 -7.476 1.00 . A A . 54 LYS HD3 1 1 9 22287 1 1 54 LYS HE2 H 11.457 17.439 -7.350 1.00 . A A . 54 LYS HE2 1 1 9 22288 1 1 54 LYS HE3 H 11.403 19.111 -7.903 1.00 . A A . 54 LYS HE3 1 1 9 22289 1 1 54 LYS HG2 H 12.872 19.959 -6.189 1.00 . A A . 54 LYS HG2 1 1 9 22290 1 1 54 LYS HG3 H 14.441 19.225 -5.881 1.00 . A A . 54 LYS HG3 1 1 9 22291 1 1 54 LYS HZ1 H 11.764 18.517 -10.028 1.00 . A A . 54 LYS HZ1 1 1 9 22292 1 1 54 LYS HZ2 H 11.136 17.026 -9.523 1.00 . A A . 54 LYS HZ2 1 1 9 22293 1 1 54 LYS HZ3 H 12.817 17.248 -9.622 1.00 . A A . 54 LYS HZ3 1 1 9 22294 1 1 54 LYS N N 14.707 17.976 -3.630 1.00 . A A . 54 LYS N 1 1 9 22295 1 1 54 LYS NZ N 11.911 17.707 -9.395 1.00 . A A . 54 LYS NZ 1 1 9 22296 1 1 54 LYS O O 11.569 18.277 -2.058 1.00 . A A . 54 LYS O 1 1 9 22297 1 1 55 ARG C C 12.344 16.169 -0.041 1.00 . A A . 55 ARG C 1 1 9 22298 1 1 55 ARG CA C 12.074 15.630 -1.435 1.00 . A A . 55 ARG CA 1 1 9 22299 1 1 55 ARG CB C 12.511 14.166 -1.527 1.00 . A A . 55 ARG CB 1 1 9 22300 1 1 55 ARG CD C 10.637 13.041 -2.807 1.00 . A A . 55 ARG CD 1 1 9 22301 1 1 55 ARG CG C 12.082 13.550 -2.880 1.00 . A A . 55 ARG CG 1 1 9 22302 1 1 55 ARG CZ C 10.634 11.325 -4.535 1.00 . A A . 55 ARG CZ 1 1 9 22303 1 1 55 ARG H H 13.516 16.004 -2.927 1.00 . A A . 55 ARG H 1 1 9 22304 1 1 55 ARG HA H 11.017 15.701 -1.629 1.00 . A A . 55 ARG HA 1 1 9 22305 1 1 55 ARG HB2 H 13.582 14.115 -1.438 1.00 . A A . 55 ARG HB2 1 1 9 22306 1 1 55 ARG HB3 H 12.067 13.613 -0.718 1.00 . A A . 55 ARG HB3 1 1 9 22307 1 1 55 ARG HD2 H 10.573 12.256 -2.066 1.00 . A A . 55 ARG HD2 1 1 9 22308 1 1 55 ARG HD3 H 9.979 13.846 -2.524 1.00 . A A . 55 ARG HD3 1 1 9 22309 1 1 55 ARG HE H 9.644 13.059 -4.679 1.00 . A A . 55 ARG HE 1 1 9 22310 1 1 55 ARG HG2 H 12.157 14.292 -3.663 1.00 . A A . 55 ARG HG2 1 1 9 22311 1 1 55 ARG HG3 H 12.732 12.721 -3.118 1.00 . A A . 55 ARG HG3 1 1 9 22312 1 1 55 ARG HH11 H 11.729 10.949 -2.899 1.00 . A A . 55 ARG HH11 1 1 9 22313 1 1 55 ARG HH12 H 11.733 9.707 -4.108 1.00 . A A . 55 ARG HH12 1 1 9 22314 1 1 55 ARG HH21 H 9.635 11.434 -6.263 1.00 . A A . 55 ARG HH21 1 1 9 22315 1 1 55 ARG HH22 H 10.547 9.983 -6.013 1.00 . A A . 55 ARG HH22 1 1 9 22316 1 1 55 ARG N N 12.785 16.419 -2.423 1.00 . A A . 55 ARG N 1 1 9 22317 1 1 55 ARG NE N 10.230 12.519 -4.111 1.00 . A A . 55 ARG NE 1 1 9 22318 1 1 55 ARG NH1 N 11.425 10.603 -3.791 1.00 . A A . 55 ARG NH1 1 1 9 22319 1 1 55 ARG NH2 N 10.240 10.878 -5.696 1.00 . A A . 55 ARG NH2 1 1 9 22320 1 1 55 ARG O O 11.468 16.128 0.823 1.00 . A A . 55 ARG O 1 1 9 22321 1 1 56 ILE C C 13.201 18.534 1.728 1.00 . A A . 56 ILE C 1 1 9 22322 1 1 56 ILE CA C 13.914 17.212 1.489 1.00 . A A . 56 ILE CA 1 1 9 22323 1 1 56 ILE CB C 15.438 17.419 1.578 1.00 . A A . 56 ILE CB 1 1 9 22324 1 1 56 ILE CD1 C 17.647 16.239 1.421 1.00 . A A . 56 ILE CD1 1 1 9 22325 1 1 56 ILE CG1 C 16.136 16.051 1.516 1.00 . A A . 56 ILE CG1 1 1 9 22326 1 1 56 ILE CG2 C 15.814 18.129 2.892 1.00 . A A . 56 ILE CG2 1 1 9 22327 1 1 56 ILE H H 14.213 16.677 -0.548 1.00 . A A . 56 ILE H 1 1 9 22328 1 1 56 ILE HA H 13.618 16.510 2.257 1.00 . A A . 56 ILE HA 1 1 9 22329 1 1 56 ILE HB H 15.764 18.022 0.749 1.00 . A A . 56 ILE HB 1 1 9 22330 1 1 56 ILE HD11 H 18.016 16.613 2.364 1.00 . A A . 56 ILE HD11 1 1 9 22331 1 1 56 ILE HD12 H 17.876 16.943 0.642 1.00 . A A . 56 ILE HD12 1 1 9 22332 1 1 56 ILE HD13 H 18.112 15.292 1.198 1.00 . A A . 56 ILE HD13 1 1 9 22333 1 1 56 ILE HG12 H 15.901 15.481 2.402 1.00 . A A . 56 ILE HG12 1 1 9 22334 1 1 56 ILE HG13 H 15.798 15.518 0.650 1.00 . A A . 56 ILE HG13 1 1 9 22335 1 1 56 ILE HG21 H 15.486 19.156 2.848 1.00 . A A . 56 ILE HG21 1 1 9 22336 1 1 56 ILE HG22 H 16.882 18.112 3.026 1.00 . A A . 56 ILE HG22 1 1 9 22337 1 1 56 ILE HG23 H 15.336 17.629 3.720 1.00 . A A . 56 ILE HG23 1 1 9 22338 1 1 56 ILE N N 13.555 16.670 0.179 1.00 . A A . 56 ILE N 1 1 9 22339 1 1 56 ILE O O 12.544 18.717 2.753 1.00 . A A . 56 ILE O 1 1 9 22340 1 1 57 GLN C C 11.220 20.616 1.043 1.00 . A A . 57 GLN C 1 1 9 22341 1 1 57 GLN CA C 12.719 20.763 0.904 1.00 . A A . 57 GLN CA 1 1 9 22342 1 1 57 GLN CB C 13.030 21.607 -0.329 1.00 . A A . 57 GLN CB 1 1 9 22343 1 1 57 GLN CD C 14.869 22.597 -1.706 1.00 . A A . 57 GLN CD 1 1 9 22344 1 1 57 GLN CG C 14.545 21.759 -0.473 1.00 . A A . 57 GLN CG 1 1 9 22345 1 1 57 GLN H H 13.875 19.256 -0.013 1.00 . A A . 57 GLN H 1 1 9 22346 1 1 57 GLN HA H 13.110 21.262 1.778 1.00 . A A . 57 GLN HA 1 1 9 22347 1 1 57 GLN HB2 H 12.628 21.125 -1.209 1.00 . A A . 57 GLN HB2 1 1 9 22348 1 1 57 GLN HB3 H 12.583 22.583 -0.217 1.00 . A A . 57 GLN HB3 1 1 9 22349 1 1 57 GLN HE21 H 13.048 22.431 -2.477 1.00 . A A . 57 GLN HE21 1 1 9 22350 1 1 57 GLN HE22 H 14.144 23.345 -3.396 1.00 . A A . 57 GLN HE22 1 1 9 22351 1 1 57 GLN HG2 H 14.943 22.243 0.407 1.00 . A A . 57 GLN HG2 1 1 9 22352 1 1 57 GLN HG3 H 14.993 20.782 -0.578 1.00 . A A . 57 GLN HG3 1 1 9 22353 1 1 57 GLN N N 13.340 19.457 0.782 1.00 . A A . 57 GLN N 1 1 9 22354 1 1 57 GLN NE2 N 13.943 22.809 -2.601 1.00 . A A . 57 GLN NE2 1 1 9 22355 1 1 57 GLN O O 10.571 21.406 1.729 1.00 . A A . 57 GLN O 1 1 9 22356 1 1 57 GLN OE1 O 15.995 23.070 -1.859 1.00 . A A . 57 GLN OE1 1 1 9 22357 1 1 58 HIS C C 8.875 18.708 1.793 1.00 . A A . 58 HIS C 1 1 9 22358 1 1 58 HIS CA C 9.234 19.352 0.463 1.00 . A A . 58 HIS CA 1 1 9 22359 1 1 58 HIS CB C 8.798 18.434 -0.683 1.00 . A A . 58 HIS CB 1 1 9 22360 1 1 58 HIS CD2 C 9.114 18.700 -3.280 1.00 . A A . 58 HIS CD2 1 1 9 22361 1 1 58 HIS CE1 C 9.192 20.863 -3.362 1.00 . A A . 58 HIS CE1 1 1 9 22362 1 1 58 HIS CG C 8.975 19.152 -1.992 1.00 . A A . 58 HIS CG 1 1 9 22363 1 1 58 HIS H H 11.234 18.998 -0.134 1.00 . A A . 58 HIS H 1 1 9 22364 1 1 58 HIS HA H 8.704 20.296 0.375 1.00 . A A . 58 HIS HA 1 1 9 22365 1 1 58 HIS HB2 H 9.402 17.540 -0.678 1.00 . A A . 58 HIS HB2 1 1 9 22366 1 1 58 HIS HB3 H 7.757 18.166 -0.559 1.00 . A A . 58 HIS HB3 1 1 9 22367 1 1 58 HIS HD1 H 8.955 21.159 -1.316 1.00 . A A . 58 HIS HD1 1 1 9 22368 1 1 58 HIS HD2 H 9.116 17.661 -3.579 1.00 . A A . 58 HIS HD2 1 1 9 22369 1 1 58 HIS HE1 H 9.266 21.878 -3.724 1.00 . A A . 58 HIS HE1 1 1 9 22370 1 1 58 HIS HE2 H 9.366 19.756 -5.116 1.00 . A A . 58 HIS HE2 1 1 9 22371 1 1 58 HIS N N 10.667 19.595 0.396 1.00 . A A . 58 HIS N 1 1 9 22372 1 1 58 HIS ND1 N 9.027 20.534 -2.068 1.00 . A A . 58 HIS ND1 1 1 9 22373 1 1 58 HIS NE2 N 9.252 19.782 -4.144 1.00 . A A . 58 HIS NE2 1 1 9 22374 1 1 58 HIS O O 7.920 19.121 2.452 1.00 . A A . 58 HIS O 1 1 9 22375 1 1 59 LEU C C 9.258 17.986 4.590 1.00 . A A . 59 LEU C 1 1 9 22376 1 1 59 LEU CA C 9.359 16.990 3.433 1.00 . A A . 59 LEU CA 1 1 9 22377 1 1 59 LEU CB C 10.475 15.976 3.727 1.00 . A A . 59 LEU CB 1 1 9 22378 1 1 59 LEU CD1 C 8.887 14.254 4.739 1.00 . A A . 59 LEU CD1 1 1 9 22379 1 1 59 LEU CD2 C 11.346 14.262 5.338 1.00 . A A . 59 LEU CD2 1 1 9 22380 1 1 59 LEU CG C 10.131 15.135 4.975 1.00 . A A . 59 LEU CG 1 1 9 22381 1 1 59 LEU H H 10.382 17.403 1.616 1.00 . A A . 59 LEU H 1 1 9 22382 1 1 59 LEU HA H 8.426 16.463 3.336 1.00 . A A . 59 LEU HA 1 1 9 22383 1 1 59 LEU HB2 H 10.597 15.324 2.878 1.00 . A A . 59 LEU HB2 1 1 9 22384 1 1 59 LEU HB3 H 11.399 16.510 3.902 1.00 . A A . 59 LEU HB3 1 1 9 22385 1 1 59 LEU HD11 H 8.924 13.399 5.392 1.00 . A A . 59 LEU HD11 1 1 9 22386 1 1 59 LEU HD12 H 8.854 13.919 3.713 1.00 . A A . 59 LEU HD12 1 1 9 22387 1 1 59 LEU HD13 H 7.995 14.822 4.962 1.00 . A A . 59 LEU HD13 1 1 9 22388 1 1 59 LEU HD21 H 12.177 14.896 5.598 1.00 . A A . 59 LEU HD21 1 1 9 22389 1 1 59 LEU HD22 H 11.616 13.643 4.496 1.00 . A A . 59 LEU HD22 1 1 9 22390 1 1 59 LEU HD23 H 11.096 13.635 6.182 1.00 . A A . 59 LEU HD23 1 1 9 22391 1 1 59 LEU HG H 9.927 15.795 5.796 1.00 . A A . 59 LEU HG 1 1 9 22392 1 1 59 LEU N N 9.635 17.689 2.181 1.00 . A A . 59 LEU N 1 1 9 22393 1 1 59 LEU O O 8.578 17.731 5.584 1.00 . A A . 59 LEU O 1 1 9 22394 1 1 60 ASP C C 8.478 20.465 5.892 1.00 . A A . 60 ASP C 1 1 9 22395 1 1 60 ASP CA C 9.922 20.132 5.498 1.00 . A A . 60 ASP CA 1 1 9 22396 1 1 60 ASP CB C 10.632 21.396 5.010 1.00 . A A . 60 ASP CB 1 1 9 22397 1 1 60 ASP CG C 12.118 21.118 4.802 1.00 . A A . 60 ASP CG 1 1 9 22398 1 1 60 ASP H H 10.466 19.266 3.636 1.00 . A A . 60 ASP H 1 1 9 22399 1 1 60 ASP HA H 10.446 19.751 6.367 1.00 . A A . 60 ASP HA 1 1 9 22400 1 1 60 ASP HB2 H 10.191 21.713 4.076 1.00 . A A . 60 ASP HB2 1 1 9 22401 1 1 60 ASP HB3 H 10.516 22.180 5.744 1.00 . A A . 60 ASP HB3 1 1 9 22402 1 1 60 ASP N N 9.942 19.117 4.451 1.00 . A A . 60 ASP N 1 1 9 22403 1 1 60 ASP O O 8.181 20.680 7.067 1.00 . A A . 60 ASP O 1 1 9 22404 1 1 60 ASP OD1 O 12.600 20.137 5.342 1.00 . A A . 60 ASP OD1 1 1 9 22405 1 1 60 ASP OD2 O 12.752 21.890 4.102 1.00 . A A . 60 ASP OD2 1 1 9 22406 1 1 61 GLU C C 5.621 19.848 6.212 1.00 . A A . 61 GLU C 1 1 9 22407 1 1 61 GLU CA C 6.189 20.804 5.162 1.00 . A A . 61 GLU CA 1 1 9 22408 1 1 61 GLU CB C 5.387 20.686 3.852 1.00 . A A . 61 GLU CB 1 1 9 22409 1 1 61 GLU CD C 4.724 19.052 2.037 1.00 . A A . 61 GLU CD 1 1 9 22410 1 1 61 GLU CG C 5.103 19.200 3.509 1.00 . A A . 61 GLU CG 1 1 9 22411 1 1 61 GLU H H 7.886 20.323 3.985 1.00 . A A . 61 GLU H 1 1 9 22412 1 1 61 GLU HA H 6.113 21.818 5.531 1.00 . A A . 61 GLU HA 1 1 9 22413 1 1 61 GLU HB2 H 4.451 21.212 3.962 1.00 . A A . 61 GLU HB2 1 1 9 22414 1 1 61 GLU HB3 H 5.958 21.137 3.053 1.00 . A A . 61 GLU HB3 1 1 9 22415 1 1 61 GLU HG2 H 5.980 18.604 3.713 1.00 . A A . 61 GLU HG2 1 1 9 22416 1 1 61 GLU HG3 H 4.286 18.840 4.122 1.00 . A A . 61 GLU HG3 1 1 9 22417 1 1 61 GLU N N 7.592 20.505 4.902 1.00 . A A . 61 GLU N 1 1 9 22418 1 1 61 GLU O O 4.749 20.220 6.996 1.00 . A A . 61 GLU O 1 1 9 22419 1 1 61 GLU OE1 O 5.437 19.585 1.204 1.00 . A A . 61 GLU OE1 1 1 9 22420 1 1 61 GLU OE2 O 3.729 18.398 1.767 1.00 . A A . 61 GLU OE2 1 1 9 22421 1 1 62 ALA C C 6.082 17.974 8.571 1.00 . A A . 62 ALA C 1 1 9 22422 1 1 62 ALA CA C 5.646 17.617 7.158 1.00 . A A . 62 ALA CA 1 1 9 22423 1 1 62 ALA CB C 6.203 16.242 6.785 1.00 . A A . 62 ALA CB 1 1 9 22424 1 1 62 ALA H H 6.812 18.375 5.563 1.00 . A A . 62 ALA H 1 1 9 22425 1 1 62 ALA HA H 4.567 17.583 7.123 1.00 . A A . 62 ALA HA 1 1 9 22426 1 1 62 ALA HB1 H 5.980 16.030 5.751 1.00 . A A . 62 ALA HB1 1 1 9 22427 1 1 62 ALA HB2 H 5.759 15.487 7.413 1.00 . A A . 62 ALA HB2 1 1 9 22428 1 1 62 ALA HB3 H 7.273 16.236 6.929 1.00 . A A . 62 ALA HB3 1 1 9 22429 1 1 62 ALA N N 6.117 18.615 6.211 1.00 . A A . 62 ALA N 1 1 9 22430 1 1 62 ALA O O 5.257 18.066 9.481 1.00 . A A . 62 ALA O 1 1 9 22431 1 1 63 TYR C C 7.179 19.741 10.628 1.00 . A A . 63 TYR C 1 1 9 22432 1 1 63 TYR CA C 7.916 18.524 10.061 1.00 . A A . 63 TYR CA 1 1 9 22433 1 1 63 TYR CB C 9.449 18.815 9.947 1.00 . A A . 63 TYR CB 1 1 9 22434 1 1 63 TYR CD1 C 9.768 20.548 11.767 1.00 . A A . 63 TYR CD1 1 1 9 22435 1 1 63 TYR CD2 C 10.042 21.245 9.462 1.00 . A A . 63 TYR CD2 1 1 9 22436 1 1 63 TYR CE1 C 10.020 21.857 12.194 1.00 . A A . 63 TYR CE1 1 1 9 22437 1 1 63 TYR CE2 C 10.295 22.554 9.888 1.00 . A A . 63 TYR CE2 1 1 9 22438 1 1 63 TYR CG C 9.778 20.241 10.401 1.00 . A A . 63 TYR CG 1 1 9 22439 1 1 63 TYR CZ C 10.284 22.860 11.254 1.00 . A A . 63 TYR CZ 1 1 9 22440 1 1 63 TYR H H 7.993 18.089 7.989 1.00 . A A . 63 TYR H 1 1 9 22441 1 1 63 TYR HA H 7.769 17.683 10.723 1.00 . A A . 63 TYR HA 1 1 9 22442 1 1 63 TYR HB2 H 9.997 18.114 10.567 1.00 . A A . 63 TYR HB2 1 1 9 22443 1 1 63 TYR HB3 H 9.757 18.683 8.923 1.00 . A A . 63 TYR HB3 1 1 9 22444 1 1 63 TYR HD1 H 9.568 19.780 12.488 1.00 . A A . 63 TYR HD1 1 1 9 22445 1 1 63 TYR HD2 H 10.058 21.012 8.415 1.00 . A A . 63 TYR HD2 1 1 9 22446 1 1 63 TYR HE1 H 10.013 22.095 13.249 1.00 . A A . 63 TYR HE1 1 1 9 22447 1 1 63 TYR HE2 H 10.499 23.329 9.166 1.00 . A A . 63 TYR HE2 1 1 9 22448 1 1 63 TYR HH H 10.040 24.747 11.081 1.00 . A A . 63 TYR HH 1 1 9 22449 1 1 63 TYR N N 7.383 18.175 8.751 1.00 . A A . 63 TYR N 1 1 9 22450 1 1 63 TYR O O 6.815 19.774 11.803 1.00 . A A . 63 TYR O 1 1 9 22451 1 1 63 TYR OH O 10.523 24.160 11.666 1.00 . A A . 63 TYR OH 1 1 9 22452 1 1 64 ASN C C 4.871 21.677 10.543 1.00 . A A . 64 ASN C 1 1 9 22453 1 1 64 ASN CA C 6.318 21.966 10.192 1.00 . A A . 64 ASN CA 1 1 9 22454 1 1 64 ASN CB C 6.393 23.008 9.072 1.00 . A A . 64 ASN CB 1 1 9 22455 1 1 64 ASN CG C 5.749 24.312 9.530 1.00 . A A . 64 ASN CG 1 1 9 22456 1 1 64 ASN H H 7.294 20.662 8.855 1.00 . A A . 64 ASN H 1 1 9 22457 1 1 64 ASN HA H 6.820 22.355 11.067 1.00 . A A . 64 ASN HA 1 1 9 22458 1 1 64 ASN HB2 H 7.425 23.187 8.821 1.00 . A A . 64 ASN HB2 1 1 9 22459 1 1 64 ASN HB3 H 5.870 22.638 8.201 1.00 . A A . 64 ASN HB3 1 1 9 22460 1 1 64 ASN HD21 H 5.240 24.882 7.699 1.00 . A A . 64 ASN HD21 1 1 9 22461 1 1 64 ASN HD22 H 4.807 25.957 8.940 1.00 . A A . 64 ASN HD22 1 1 9 22462 1 1 64 ASN N N 6.981 20.744 9.780 1.00 . A A . 64 ASN N 1 1 9 22463 1 1 64 ASN ND2 N 5.220 25.117 8.650 1.00 . A A . 64 ASN ND2 1 1 9 22464 1 1 64 ASN O O 4.311 22.281 11.457 1.00 . A A . 64 ASN O 1 1 9 22465 1 1 64 ASN OD1 O 5.720 24.599 10.727 1.00 . A A . 64 ASN OD1 1 1 9 22466 1 1 65 LYS C C 2.722 19.829 11.457 1.00 . A A . 65 LYS C 1 1 9 22467 1 1 65 LYS CA C 2.883 20.403 10.056 1.00 . A A . 65 LYS CA 1 1 9 22468 1 1 65 LYS CB C 2.403 19.372 9.023 1.00 . A A . 65 LYS CB 1 1 9 22469 1 1 65 LYS CD C 0.332 20.389 7.986 1.00 . A A . 65 LYS CD 1 1 9 22470 1 1 65 LYS CE C -1.193 20.414 8.029 1.00 . A A . 65 LYS CE 1 1 9 22471 1 1 65 LYS CG C 0.857 19.334 8.970 1.00 . A A . 65 LYS CG 1 1 9 22472 1 1 65 LYS H H 4.761 20.300 9.094 1.00 . A A . 65 LYS H 1 1 9 22473 1 1 65 LYS HA H 2.288 21.297 9.977 1.00 . A A . 65 LYS HA 1 1 9 22474 1 1 65 LYS HB2 H 2.790 19.638 8.056 1.00 . A A . 65 LYS HB2 1 1 9 22475 1 1 65 LYS HB3 H 2.780 18.393 9.290 1.00 . A A . 65 LYS HB3 1 1 9 22476 1 1 65 LYS HD2 H 0.716 21.360 8.248 1.00 . A A . 65 LYS HD2 1 1 9 22477 1 1 65 LYS HD3 H 0.655 20.136 6.987 1.00 . A A . 65 LYS HD3 1 1 9 22478 1 1 65 LYS HE2 H -1.527 20.543 9.049 1.00 . A A . 65 LYS HE2 1 1 9 22479 1 1 65 LYS HE3 H -1.557 21.232 7.423 1.00 . A A . 65 LYS HE3 1 1 9 22480 1 1 65 LYS HG2 H 0.534 18.363 8.640 1.00 . A A . 65 LYS HG2 1 1 9 22481 1 1 65 LYS HG3 H 0.449 19.525 9.951 1.00 . A A . 65 LYS HG3 1 1 9 22482 1 1 65 LYS HZ1 H -2.251 18.633 8.230 1.00 . A A . 65 LYS HZ1 1 1 9 22483 1 1 65 LYS HZ2 H -0.917 18.534 7.186 1.00 . A A . 65 LYS HZ2 1 1 9 22484 1 1 65 LYS HZ3 H -2.336 19.320 6.678 1.00 . A A . 65 LYS HZ3 1 1 9 22485 1 1 65 LYS N N 4.264 20.750 9.809 1.00 . A A . 65 LYS N 1 1 9 22486 1 1 65 LYS NZ N -1.714 19.128 7.490 1.00 . A A . 65 LYS NZ 1 1 9 22487 1 1 65 LYS O O 1.745 20.121 12.147 1.00 . A A . 65 LYS O 1 1 9 22488 1 1 66 VAL C C 3.643 19.460 14.274 1.00 . A A . 66 VAL C 1 1 9 22489 1 1 66 VAL CA C 3.610 18.395 13.188 1.00 . A A . 66 VAL CA 1 1 9 22490 1 1 66 VAL CB C 4.784 17.408 13.378 1.00 . A A . 66 VAL CB 1 1 9 22491 1 1 66 VAL CG1 C 4.766 16.822 14.798 1.00 . A A . 66 VAL CG1 1 1 9 22492 1 1 66 VAL CG2 C 4.659 16.271 12.359 1.00 . A A . 66 VAL CG2 1 1 9 22493 1 1 66 VAL H H 4.438 18.813 11.279 1.00 . A A . 66 VAL H 1 1 9 22494 1 1 66 VAL HA H 2.686 17.852 13.265 1.00 . A A . 66 VAL HA 1 1 9 22495 1 1 66 VAL HB H 5.723 17.918 13.225 1.00 . A A . 66 VAL HB 1 1 9 22496 1 1 66 VAL HG11 H 5.058 17.583 15.506 1.00 . A A . 66 VAL HG11 1 1 9 22497 1 1 66 VAL HG12 H 5.460 15.996 14.858 1.00 . A A . 66 VAL HG12 1 1 9 22498 1 1 66 VAL HG13 H 3.771 16.472 15.032 1.00 . A A . 66 VAL HG13 1 1 9 22499 1 1 66 VAL HG21 H 4.845 16.654 11.367 1.00 . A A . 66 VAL HG21 1 1 9 22500 1 1 66 VAL HG22 H 3.668 15.849 12.402 1.00 . A A . 66 VAL HG22 1 1 9 22501 1 1 66 VAL HG23 H 5.385 15.503 12.590 1.00 . A A . 66 VAL HG23 1 1 9 22502 1 1 66 VAL N N 3.682 19.009 11.871 1.00 . A A . 66 VAL N 1 1 9 22503 1 1 66 VAL O O 2.830 19.460 15.199 1.00 . A A . 66 VAL O 1 1 9 22504 1 1 67 LYS C C 3.546 22.353 15.156 1.00 . A A . 67 LYS C 1 1 9 22505 1 1 67 LYS CA C 4.747 21.432 15.145 1.00 . A A . 67 LYS CA 1 1 9 22506 1 1 67 LYS CB C 5.988 22.237 14.812 1.00 . A A . 67 LYS CB 1 1 9 22507 1 1 67 LYS CD C 8.317 21.671 15.683 1.00 . A A . 67 LYS CD 1 1 9 22508 1 1 67 LYS CE C 8.801 23.125 15.432 1.00 . A A . 67 LYS CE 1 1 9 22509 1 1 67 LYS CG C 7.204 21.276 14.701 1.00 . A A . 67 LYS CG 1 1 9 22510 1 1 67 LYS H H 5.221 20.322 13.397 1.00 . A A . 67 LYS H 1 1 9 22511 1 1 67 LYS HA H 4.871 20.989 16.118 1.00 . A A . 67 LYS HA 1 1 9 22512 1 1 67 LYS HB2 H 5.836 22.750 13.872 1.00 . A A . 67 LYS HB2 1 1 9 22513 1 1 67 LYS HB3 H 6.146 22.967 15.585 1.00 . A A . 67 LYS HB3 1 1 9 22514 1 1 67 LYS HD2 H 7.930 21.579 16.687 1.00 . A A . 67 LYS HD2 1 1 9 22515 1 1 67 LYS HD3 H 9.144 20.983 15.565 1.00 . A A . 67 LYS HD3 1 1 9 22516 1 1 67 LYS HE2 H 8.463 23.471 14.467 1.00 . A A . 67 LYS HE2 1 1 9 22517 1 1 67 LYS HE3 H 8.410 23.779 16.199 1.00 . A A . 67 LYS HE3 1 1 9 22518 1 1 67 LYS HG2 H 6.905 20.268 14.929 1.00 . A A . 67 LYS HG2 1 1 9 22519 1 1 67 LYS HG3 H 7.587 21.296 13.695 1.00 . A A . 67 LYS HG3 1 1 9 22520 1 1 67 LYS HZ1 H 10.676 22.218 15.323 1.00 . A A . 67 LYS HZ1 1 1 9 22521 1 1 67 LYS HZ2 H 10.609 23.540 16.383 1.00 . A A . 67 LYS HZ2 1 1 9 22522 1 1 67 LYS HZ3 H 10.633 23.800 14.704 1.00 . A A . 67 LYS HZ3 1 1 9 22523 1 1 67 LYS N N 4.603 20.370 14.156 1.00 . A A . 67 LYS N 1 1 9 22524 1 1 67 LYS NZ N 10.293 23.174 15.463 1.00 . A A . 67 LYS NZ 1 1 9 22525 1 1 67 LYS O O 3.016 22.734 16.200 1.00 . A A . 67 LYS O 1 1 9 22526 1 1 68 ARG C C 0.755 23.024 14.485 1.00 . A A . 68 ARG C 1 1 9 22527 1 1 68 ARG CA C 1.962 23.590 13.773 1.00 . A A . 68 ARG CA 1 1 9 22528 1 1 68 ARG CB C 1.651 23.764 12.272 1.00 . A A . 68 ARG CB 1 1 9 22529 1 1 68 ARG CD C 2.350 24.867 10.127 1.00 . A A . 68 ARG CD 1 1 9 22530 1 1 68 ARG CG C 2.590 24.803 11.641 1.00 . A A . 68 ARG CG 1 1 9 22531 1 1 68 ARG CZ C 0.537 25.393 8.597 1.00 . A A . 68 ARG CZ 1 1 9 22532 1 1 68 ARG H H 3.573 22.372 13.155 1.00 . A A . 68 ARG H 1 1 9 22533 1 1 68 ARG HA H 2.193 24.554 14.199 1.00 . A A . 68 ARG HA 1 1 9 22534 1 1 68 ARG HB2 H 1.791 22.819 11.774 1.00 . A A . 68 ARG HB2 1 1 9 22535 1 1 68 ARG HB3 H 0.627 24.084 12.141 1.00 . A A . 68 ARG HB3 1 1 9 22536 1 1 68 ARG HD2 H 3.038 25.574 9.687 1.00 . A A . 68 ARG HD2 1 1 9 22537 1 1 68 ARG HD3 H 2.516 23.893 9.692 1.00 . A A . 68 ARG HD3 1 1 9 22538 1 1 68 ARG HE H 0.388 25.523 10.589 1.00 . A A . 68 ARG HE 1 1 9 22539 1 1 68 ARG HG2 H 2.393 25.774 12.072 1.00 . A A . 68 ARG HG2 1 1 9 22540 1 1 68 ARG HG3 H 3.612 24.529 11.830 1.00 . A A . 68 ARG HG3 1 1 9 22541 1 1 68 ARG HH11 H 2.262 24.803 7.771 1.00 . A A . 68 ARG HH11 1 1 9 22542 1 1 68 ARG HH12 H 0.986 25.170 6.659 1.00 . A A . 68 ARG HH12 1 1 9 22543 1 1 68 ARG HH21 H -1.291 26.006 9.136 1.00 . A A . 68 ARG HH21 1 1 9 22544 1 1 68 ARG HH22 H -1.026 25.851 7.433 1.00 . A A . 68 ARG HH22 1 1 9 22545 1 1 68 ARG N N 3.110 22.708 13.951 1.00 . A A . 68 ARG N 1 1 9 22546 1 1 68 ARG NE N 0.984 25.299 9.845 1.00 . A A . 68 ARG NE 1 1 9 22547 1 1 68 ARG NH1 N 1.323 25.099 7.598 1.00 . A A . 68 ARG NH1 1 1 9 22548 1 1 68 ARG NH2 N -0.689 25.779 8.371 1.00 . A A . 68 ARG NH2 1 1 9 22549 1 1 68 ARG O O -0.130 23.764 14.914 1.00 . A A . 68 ARG O 1 1 9 22550 1 1 69 GLY C C -0.195 21.036 16.792 1.00 . A A . 69 GLY C 1 1 9 22551 1 1 69 GLY CA C -0.387 21.033 15.286 1.00 . A A . 69 GLY CA 1 1 9 22552 1 1 69 GLY H H 1.458 21.163 14.260 1.00 . A A . 69 GLY H 1 1 9 22553 1 1 69 GLY HA2 H -1.317 21.526 15.042 1.00 . A A . 69 GLY HA2 1 1 9 22554 1 1 69 GLY HA3 H -0.424 20.012 14.946 1.00 . A A . 69 GLY HA3 1 1 9 22555 1 1 69 GLY N N 0.724 21.702 14.621 1.00 . A A . 69 GLY N 1 1 9 22556 1 1 69 GLY O O -1.087 20.653 17.550 1.00 . A A . 69 GLY O 1 1 9 22557 1 1 70 GLU C C 1.708 22.933 19.067 1.00 . A A . 70 GLU C 1 1 9 22558 1 1 70 GLU CA C 1.324 21.508 18.654 1.00 . A A . 70 GLU CA 1 1 9 22559 1 1 70 GLU CB C 2.498 20.555 18.926 1.00 . A A . 70 GLU CB 1 1 9 22560 1 1 70 GLU CD C 1.086 18.477 19.119 1.00 . A A . 70 GLU CD 1 1 9 22561 1 1 70 GLU CG C 2.199 19.170 18.333 1.00 . A A . 70 GLU CG 1 1 9 22562 1 1 70 GLU H H 1.659 21.757 16.573 1.00 . A A . 70 GLU H 1 1 9 22563 1 1 70 GLU HA H 0.476 21.189 19.256 1.00 . A A . 70 GLU HA 1 1 9 22564 1 1 70 GLU HB2 H 3.391 20.952 18.474 1.00 . A A . 70 GLU HB2 1 1 9 22565 1 1 70 GLU HB3 H 2.649 20.462 19.994 1.00 . A A . 70 GLU HB3 1 1 9 22566 1 1 70 GLU HG2 H 1.887 19.270 17.314 1.00 . A A . 70 GLU HG2 1 1 9 22567 1 1 70 GLU HG3 H 3.097 18.574 18.359 1.00 . A A . 70 GLU HG3 1 1 9 22568 1 1 70 GLU N N 0.986 21.465 17.223 1.00 . A A . 70 GLU N 1 1 9 22569 1 1 70 GLU O O 1.035 23.896 18.697 1.00 . A A . 70 GLU O 1 1 9 22570 1 1 70 GLU OE1 O 0.851 18.866 20.251 1.00 . A A . 70 GLU OE1 1 1 9 22571 1 1 70 GLU OE2 O 0.481 17.573 18.568 1.00 . A A . 70 GLU OE2 1 1 9 22572 1 1 71 SER C C 2.275 24.953 21.312 1.00 . A A . 71 SER C 1 1 9 22573 1 1 71 SER CA C 3.246 24.364 20.312 1.00 . A A . 71 SER CA 1 1 9 22574 1 1 71 SER CB C 3.419 25.322 19.112 1.00 . A A . 71 SER CB 1 1 9 22575 1 1 71 SER H H 3.276 22.253 20.109 1.00 . A A . 71 SER H 1 1 9 22576 1 1 71 SER HA H 4.185 24.240 20.795 1.00 . A A . 71 SER HA 1 1 9 22577 1 1 71 SER HB2 H 4.162 26.066 19.341 1.00 . A A . 71 SER HB2 1 1 9 22578 1 1 71 SER HB3 H 3.741 24.753 18.247 1.00 . A A . 71 SER HB3 1 1 9 22579 1 1 71 SER HG H 2.264 26.385 17.954 1.00 . A A . 71 SER HG 1 1 9 22580 1 1 71 SER N N 2.778 23.056 19.845 1.00 . A A . 71 SER N 1 1 9 22581 1 1 71 SER O O 2.587 25.174 22.482 1.00 . A A . 71 SER O 1 1 9 22582 1 1 71 SER OG O 2.188 25.981 18.825 1.00 . A A . 71 SER OG 1 1 9 22583 1 1 72 LYS C C 0.279 27.237 21.942 1.00 . A A . 72 LYS C 1 1 9 22584 1 1 72 LYS CA C -0.003 25.772 21.649 1.00 . A A . 72 LYS CA 1 1 9 22585 1 1 72 LYS CB C -0.171 24.994 22.969 1.00 . A A . 72 LYS CB 1 1 9 22586 1 1 72 LYS CD C -1.652 23.193 22.005 1.00 . A A . 72 LYS CD 1 1 9 22587 1 1 72 LYS CE C -1.904 21.686 21.974 1.00 . A A . 72 LYS CE 1 1 9 22588 1 1 72 LYS CG C -0.318 23.484 22.706 1.00 . A A . 72 LYS CG 1 1 9 22589 1 1 72 LYS H H 0.874 25.009 19.883 1.00 . A A . 72 LYS H 1 1 9 22590 1 1 72 LYS HA H -0.930 25.722 21.100 1.00 . A A . 72 LYS HA 1 1 9 22591 1 1 72 LYS HB2 H 0.671 25.162 23.613 1.00 . A A . 72 LYS HB2 1 1 9 22592 1 1 72 LYS HB3 H -1.057 25.349 23.471 1.00 . A A . 72 LYS HB3 1 1 9 22593 1 1 72 LYS HD2 H -2.457 23.677 22.537 1.00 . A A . 72 LYS HD2 1 1 9 22594 1 1 72 LYS HD3 H -1.619 23.557 20.990 1.00 . A A . 72 LYS HD3 1 1 9 22595 1 1 72 LYS HE2 H -1.129 21.203 21.397 1.00 . A A . 72 LYS HE2 1 1 9 22596 1 1 72 LYS HE3 H -1.903 21.297 22.983 1.00 . A A . 72 LYS HE3 1 1 9 22597 1 1 72 LYS HG2 H 0.492 23.150 22.076 1.00 . A A . 72 LYS HG2 1 1 9 22598 1 1 72 LYS HG3 H -0.281 22.951 23.643 1.00 . A A . 72 LYS HG3 1 1 9 22599 1 1 72 LYS HZ1 H -3.220 21.803 20.373 1.00 . A A . 72 LYS HZ1 1 1 9 22600 1 1 72 LYS HZ2 H -3.966 21.932 21.890 1.00 . A A . 72 LYS HZ2 1 1 9 22601 1 1 72 LYS HZ3 H -3.425 20.419 21.338 1.00 . A A . 72 LYS HZ3 1 1 9 22602 1 1 72 LYS N N 1.065 25.206 20.825 1.00 . A A . 72 LYS N 1 1 9 22603 1 1 72 LYS NZ N -3.229 21.439 21.347 1.00 . A A . 72 LYS NZ 1 1 9 22604 1 1 72 LYS O O 1.241 27.572 22.632 1.00 . A A . 72 LYS O 1 1 9 22605 1 1 73 LEU C C 0.900 30.014 21.050 1.00 . A A . 73 LEU C 1 1 9 22606 1 1 73 LEU CA C -0.435 29.538 21.609 1.00 . A A . 73 LEU CA 1 1 9 22607 1 1 73 LEU CB C -0.542 29.859 23.104 1.00 . A A . 73 LEU CB 1 1 9 22608 1 1 73 LEU CD1 C -1.815 29.473 25.219 1.00 . A A . 73 LEU CD1 1 1 9 22609 1 1 73 LEU CD2 C -3.078 29.803 23.057 1.00 . A A . 73 LEU CD2 1 1 9 22610 1 1 73 LEU CG C -1.805 29.216 23.706 1.00 . A A . 73 LEU CG 1 1 9 22611 1 1 73 LEU H H -1.318 27.785 20.867 1.00 . A A . 73 LEU H 1 1 9 22612 1 1 73 LEU HA H -1.226 30.044 21.087 1.00 . A A . 73 LEU HA 1 1 9 22613 1 1 73 LEU HB2 H 0.325 29.478 23.611 1.00 . A A . 73 LEU HB2 1 1 9 22614 1 1 73 LEU HB3 H -0.587 30.929 23.236 1.00 . A A . 73 LEU HB3 1 1 9 22615 1 1 73 LEU HD11 H -1.757 30.536 25.407 1.00 . A A . 73 LEU HD11 1 1 9 22616 1 1 73 LEU HD12 H -0.966 28.982 25.671 1.00 . A A . 73 LEU HD12 1 1 9 22617 1 1 73 LEU HD13 H -2.726 29.079 25.647 1.00 . A A . 73 LEU HD13 1 1 9 22618 1 1 73 LEU HD21 H -3.238 29.339 22.094 1.00 . A A . 73 LEU HD21 1 1 9 22619 1 1 73 LEU HD22 H -2.967 30.870 22.931 1.00 . A A . 73 LEU HD22 1 1 9 22620 1 1 73 LEU HD23 H -3.935 29.605 23.687 1.00 . A A . 73 LEU HD23 1 1 9 22621 1 1 73 LEU HG H -1.772 28.149 23.534 1.00 . A A . 73 LEU HG 1 1 9 22622 1 1 73 LEU N N -0.569 28.110 21.408 1.00 . A A . 73 LEU N 1 1 9 22623 1 1 73 LEU O O 1.310 29.604 19.965 1.00 . A A . 73 LEU O 1 1 9 22624 1 1 74 GLU C C 2.756 32.002 19.971 1.00 . A A . 74 GLU C 1 1 9 22625 1 1 74 GLU CA C 2.867 31.393 21.367 1.00 . A A . 74 GLU CA 1 1 9 22626 1 1 74 GLU CB C 3.891 30.256 21.357 1.00 . A A . 74 GLU CB 1 1 9 22627 1 1 74 GLU CD C 4.709 30.695 23.687 1.00 . A A . 74 GLU CD 1 1 9 22628 1 1 74 GLU CG C 4.040 29.677 22.768 1.00 . A A . 74 GLU CG 1 1 9 22629 1 1 74 GLU H H 1.202 31.168 22.658 1.00 . A A . 74 GLU H 1 1 9 22630 1 1 74 GLU HA H 3.192 32.155 22.055 1.00 . A A . 74 GLU HA 1 1 9 22631 1 1 74 GLU HB2 H 3.561 29.479 20.685 1.00 . A A . 74 GLU HB2 1 1 9 22632 1 1 74 GLU HB3 H 4.841 30.638 21.023 1.00 . A A . 74 GLU HB3 1 1 9 22633 1 1 74 GLU HG2 H 3.065 29.427 23.162 1.00 . A A . 74 GLU HG2 1 1 9 22634 1 1 74 GLU HG3 H 4.644 28.782 22.723 1.00 . A A . 74 GLU HG3 1 1 9 22635 1 1 74 GLU N N 1.578 30.877 21.801 1.00 . A A . 74 GLU N 1 1 9 22636 1 1 74 GLU O O 3.225 31.429 18.988 1.00 . A A . 74 GLU O 1 1 9 22637 1 1 74 GLU OE1 O 5.790 31.146 23.345 1.00 . A A . 74 GLU OE1 1 1 9 22638 1 1 74 GLU OE2 O 4.135 31.006 24.718 1.00 . A A . 74 GLU OE2 1 1 9 22639 1 1 75 HIS C C 2.965 35.003 18.482 1.00 . A A . 75 HIS C 1 1 9 22640 1 1 75 HIS CA C 1.956 33.876 18.615 1.00 . A A . 75 HIS CA 1 1 9 22641 1 1 75 HIS CB C 0.535 34.441 18.524 1.00 . A A . 75 HIS CB 1 1 9 22642 1 1 75 HIS CD2 C 0.162 36.687 19.836 1.00 . A A . 75 HIS CD2 1 1 9 22643 1 1 75 HIS CE1 C -0.169 35.848 21.807 1.00 . A A . 75 HIS CE1 1 1 9 22644 1 1 75 HIS CG C 0.266 35.324 19.711 1.00 . A A . 75 HIS CG 1 1 9 22645 1 1 75 HIS H H 1.782 33.585 20.713 1.00 . A A . 75 HIS H 1 1 9 22646 1 1 75 HIS HA H 2.100 33.184 17.788 1.00 . A A . 75 HIS HA 1 1 9 22647 1 1 75 HIS HB2 H 0.431 35.021 17.616 1.00 . A A . 75 HIS HB2 1 1 9 22648 1 1 75 HIS HB3 H -0.174 33.628 18.514 1.00 . A A . 75 HIS HB3 1 1 9 22649 1 1 75 HIS HD1 H 0.059 33.861 21.230 1.00 . A A . 75 HIS HD1 1 1 9 22650 1 1 75 HIS HD2 H 0.274 37.396 19.030 1.00 . A A . 75 HIS HD2 1 1 9 22651 1 1 75 HIS HE1 H -0.368 35.749 22.864 1.00 . A A . 75 HIS HE1 1 1 9 22652 1 1 75 HIS HE2 H -0.240 37.911 21.538 1.00 . A A . 75 HIS HE2 1 1 9 22653 1 1 75 HIS N N 2.136 33.175 19.897 1.00 . A A . 75 HIS N 1 1 9 22654 1 1 75 HIS ND1 N 0.052 34.810 20.981 1.00 . A A . 75 HIS ND1 1 1 9 22655 1 1 75 HIS NE2 N -0.113 37.015 21.161 1.00 . A A . 75 HIS NE2 1 1 9 22656 1 1 75 HIS O O 2.747 35.962 17.743 1.00 . A A . 75 HIS O 1 1 9 22657 1 1 76 HIS C C 6.514 35.250 19.142 1.00 . A A . 76 HIS C 1 1 9 22658 1 1 76 HIS CA C 5.135 35.903 19.163 1.00 . A A . 76 HIS CA 1 1 9 22659 1 1 76 HIS CB C 5.015 36.827 20.386 1.00 . A A . 76 HIS CB 1 1 9 22660 1 1 76 HIS CD2 C 6.560 38.839 21.108 1.00 . A A . 76 HIS CD2 1 1 9 22661 1 1 76 HIS CE1 C 7.053 39.572 19.130 1.00 . A A . 76 HIS CE1 1 1 9 22662 1 1 76 HIS CG C 5.914 38.024 20.209 1.00 . A A . 76 HIS CG 1 1 9 22663 1 1 76 HIS H H 4.197 34.097 19.775 1.00 . A A . 76 HIS H 1 1 9 22664 1 1 76 HIS HA H 5.031 36.500 18.263 1.00 . A A . 76 HIS HA 1 1 9 22665 1 1 76 HIS HB2 H 3.993 37.160 20.486 1.00 . A A . 76 HIS HB2 1 1 9 22666 1 1 76 HIS HB3 H 5.306 36.289 21.277 1.00 . A A . 76 HIS HB3 1 1 9 22667 1 1 76 HIS HD1 H 5.944 38.148 18.094 1.00 . A A . 76 HIS HD1 1 1 9 22668 1 1 76 HIS HD2 H 6.517 38.734 22.181 1.00 . A A . 76 HIS HD2 1 1 9 22669 1 1 76 HIS HE1 H 7.471 40.155 18.323 1.00 . A A . 76 HIS HE1 1 1 9 22670 1 1 76 HIS HE2 H 7.830 40.525 20.809 1.00 . A A . 76 HIS HE2 1 1 9 22671 1 1 76 HIS N N 4.076 34.883 19.203 1.00 . A A . 76 HIS N 1 1 9 22672 1 1 76 HIS ND1 N 6.244 38.511 18.954 1.00 . A A . 76 HIS ND1 1 1 9 22673 1 1 76 HIS NE2 N 7.278 39.815 20.423 1.00 . A A . 76 HIS NE2 1 1 9 22674 1 1 76 HIS O O 6.792 34.324 19.904 1.00 . A A . 76 HIS O 1 1 9 22675 1 1 77 HIS C C 9.503 35.415 19.440 1.00 . A A . 77 HIS C 1 1 9 22676 1 1 77 HIS CA C 8.725 35.205 18.143 1.00 . A A . 77 HIS CA 1 1 9 22677 1 1 77 HIS CB C 9.459 35.890 16.986 1.00 . A A . 77 HIS CB 1 1 9 22678 1 1 77 HIS CD2 C 8.425 36.327 14.608 1.00 . A A . 77 HIS CD2 1 1 9 22679 1 1 77 HIS CE1 C 7.810 34.300 14.156 1.00 . A A . 77 HIS CE1 1 1 9 22680 1 1 77 HIS CG C 8.777 35.555 15.686 1.00 . A A . 77 HIS CG 1 1 9 22681 1 1 77 HIS H H 7.098 36.482 17.678 1.00 . A A . 77 HIS H 1 1 9 22682 1 1 77 HIS HA H 8.665 34.146 17.942 1.00 . A A . 77 HIS HA 1 1 9 22683 1 1 77 HIS HB2 H 9.441 36.960 17.133 1.00 . A A . 77 HIS HB2 1 1 9 22684 1 1 77 HIS HB3 H 10.482 35.548 16.953 1.00 . A A . 77 HIS HB3 1 1 9 22685 1 1 77 HIS HD1 H 8.484 33.473 15.942 1.00 . A A . 77 HIS HD1 1 1 9 22686 1 1 77 HIS HD2 H 8.597 37.390 14.520 1.00 . A A . 77 HIS HD2 1 1 9 22687 1 1 77 HIS HE1 H 7.404 33.435 13.652 1.00 . A A . 77 HIS HE1 1 1 9 22688 1 1 77 HIS HE2 H 7.464 35.816 12.772 1.00 . A A . 77 HIS HE2 1 1 9 22689 1 1 77 HIS N N 7.376 35.744 18.259 1.00 . A A . 77 HIS N 1 1 9 22690 1 1 77 HIS ND1 N 8.376 34.265 15.376 1.00 . A A . 77 HIS ND1 1 1 9 22691 1 1 77 HIS NE2 N 7.814 35.532 13.643 1.00 . A A . 77 HIS NE2 1 1 9 22692 1 1 77 HIS O O 9.508 34.553 20.318 1.00 . A A . 77 HIS O 1 1 9 22693 1 1 78 HIS C C 10.008 37.200 21.917 1.00 . A A . 78 HIS C 1 1 9 22694 1 1 78 HIS CA C 10.932 36.885 20.747 1.00 . A A . 78 HIS CA 1 1 9 22695 1 1 78 HIS CB C 11.840 38.087 20.475 1.00 . A A . 78 HIS CB 1 1 9 22696 1 1 78 HIS CD2 C 13.850 37.698 22.123 1.00 . A A . 78 HIS CD2 1 1 9 22697 1 1 78 HIS CE1 C 13.428 39.298 23.521 1.00 . A A . 78 HIS CE1 1 1 9 22698 1 1 78 HIS CG C 12.720 38.333 21.671 1.00 . A A . 78 HIS CG 1 1 9 22699 1 1 78 HIS H H 10.113 37.217 18.820 1.00 . A A . 78 HIS H 1 1 9 22700 1 1 78 HIS HA H 11.548 36.035 21.005 1.00 . A A . 78 HIS HA 1 1 9 22701 1 1 78 HIS HB2 H 12.455 37.885 19.611 1.00 . A A . 78 HIS HB2 1 1 9 22702 1 1 78 HIS HB3 H 11.234 38.962 20.290 1.00 . A A . 78 HIS HB3 1 1 9 22703 1 1 78 HIS HD1 H 11.727 39.989 22.541 1.00 . A A . 78 HIS HD1 1 1 9 22704 1 1 78 HIS HD2 H 14.322 36.851 21.645 1.00 . A A . 78 HIS HD2 1 1 9 22705 1 1 78 HIS HE1 H 13.487 39.973 24.363 1.00 . A A . 78 HIS HE1 1 1 9 22706 1 1 78 HIS HE2 H 15.077 38.065 23.830 1.00 . A A . 78 HIS HE2 1 1 9 22707 1 1 78 HIS N N 10.155 36.568 19.552 1.00 . A A . 78 HIS N 1 1 9 22708 1 1 78 HIS ND1 N 12.469 39.350 22.579 1.00 . A A . 78 HIS ND1 1 1 9 22709 1 1 78 HIS NE2 N 14.295 38.309 23.291 1.00 . A A . 78 HIS NE2 1 1 9 22710 1 1 78 HIS O O 8.896 37.694 21.729 1.00 . A A . 78 HIS O 1 1 9 22711 1 1 79 HIS C C 9.580 38.667 24.588 1.00 . A A . 79 HIS C 1 1 9 22712 1 1 79 HIS CA C 9.679 37.166 24.324 1.00 . A A . 79 HIS CA 1 1 9 22713 1 1 79 HIS CB C 10.314 36.474 25.532 1.00 . A A . 79 HIS CB 1 1 9 22714 1 1 79 HIS CD2 C 9.588 37.448 27.863 1.00 . A A . 79 HIS CD2 1 1 9 22715 1 1 79 HIS CE1 C 7.701 36.402 28.068 1.00 . A A . 79 HIS CE1 1 1 9 22716 1 1 79 HIS CG C 9.441 36.670 26.742 1.00 . A A . 79 HIS CG 1 1 9 22717 1 1 79 HIS H H 11.368 36.517 23.217 1.00 . A A . 79 HIS H 1 1 9 22718 1 1 79 HIS HA H 8.685 36.769 24.179 1.00 . A A . 79 HIS HA 1 1 9 22719 1 1 79 HIS HB2 H 10.417 35.419 25.328 1.00 . A A . 79 HIS HB2 1 1 9 22720 1 1 79 HIS HB3 H 11.288 36.902 25.719 1.00 . A A . 79 HIS HB3 1 1 9 22721 1 1 79 HIS HD1 H 7.833 35.378 26.261 1.00 . A A . 79 HIS HD1 1 1 9 22722 1 1 79 HIS HD2 H 10.428 38.096 28.066 1.00 . A A . 79 HIS HD2 1 1 9 22723 1 1 79 HIS HE1 H 6.755 36.050 28.453 1.00 . A A . 79 HIS HE1 1 1 9 22724 1 1 79 HIS HE2 H 8.324 37.707 29.565 1.00 . A A . 79 HIS HE2 1 1 9 22725 1 1 79 HIS N N 10.475 36.909 23.127 1.00 . A A . 79 HIS N 1 1 9 22726 1 1 79 HIS ND1 N 8.231 36.011 26.894 1.00 . A A . 79 HIS ND1 1 1 9 22727 1 1 79 HIS NE2 N 8.487 37.277 28.700 1.00 . A A . 79 HIS NE2 1 1 9 22728 1 1 79 HIS O O 10.388 39.450 24.090 1.00 . A A . 79 HIS O 1 1 9 22729 1 1 80 HIS C C 9.622 41.037 26.387 1.00 . A A . 80 HIS C 1 1 9 22730 1 1 80 HIS CA C 8.386 40.467 25.698 1.00 . A A . 80 HIS CA 1 1 9 22731 1 1 80 HIS CB C 7.169 40.628 26.612 1.00 . A A . 80 HIS CB 1 1 9 22732 1 1 80 HIS CD2 C 6.130 43.002 26.166 1.00 . A A . 80 HIS CD2 1 1 9 22733 1 1 80 HIS CE1 C 7.039 44.061 27.824 1.00 . A A . 80 HIS CE1 1 1 9 22734 1 1 80 HIS CG C 6.901 42.091 26.844 1.00 . A A . 80 HIS CG 1 1 9 22735 1 1 80 HIS H H 7.969 38.389 25.743 1.00 . A A . 80 HIS H 1 1 9 22736 1 1 80 HIS HA H 8.211 41.013 24.784 1.00 . A A . 80 HIS HA 1 1 9 22737 1 1 80 HIS HB2 H 6.306 40.175 26.146 1.00 . A A . 80 HIS HB2 1 1 9 22738 1 1 80 HIS HB3 H 7.363 40.144 27.558 1.00 . A A . 80 HIS HB3 1 1 9 22739 1 1 80 HIS HD1 H 8.081 42.422 28.573 1.00 . A A . 80 HIS HD1 1 1 9 22740 1 1 80 HIS HD2 H 5.543 42.785 25.286 1.00 . A A . 80 HIS HD2 1 1 9 22741 1 1 80 HIS HE1 H 7.321 44.839 28.518 1.00 . A A . 80 HIS HE1 1 1 9 22742 1 1 80 HIS HE2 H 5.772 45.075 26.519 1.00 . A A . 80 HIS HE2 1 1 9 22743 1 1 80 HIS N N 8.582 39.058 25.374 1.00 . A A . 80 HIS N 1 1 9 22744 1 1 80 HIS ND1 N 7.472 42.789 27.897 1.00 . A A . 80 HIS ND1 1 1 9 22745 1 1 80 HIS NE2 N 6.217 44.244 26.787 1.00 . A A . 80 HIS NE2 1 1 9 22746 1 1 80 HIS O O 10.649 40.381 26.360 1.00 . A A . 80 HIS O 1 1 9 22747 2 1 1 MET C C 43.078 30.127 16.093 1.00 . B B . 1 MET C 1 1 9 22748 2 1 1 MET CA C 44.519 30.411 15.689 1.00 . B B . 1 MET CA 1 1 9 22749 2 1 1 MET CB C 44.552 31.223 14.390 1.00 . B B . 1 MET CB 1 1 9 22750 2 1 1 MET CE C 47.824 32.726 12.407 1.00 . B B . 1 MET CE 1 1 9 22751 2 1 1 MET CG C 45.986 31.678 14.105 1.00 . B B . 1 MET CG 1 1 9 22752 2 1 1 MET H1 H 45.153 28.537 16.339 1.00 . B B . 1 MET H1 1 1 9 22753 2 1 1 MET H2 H 46.239 29.312 15.288 1.00 . B B . 1 MET H2 1 1 9 22754 2 1 1 MET H3 H 44.814 28.615 14.679 1.00 . B B . 1 MET H3 1 1 9 22755 2 1 1 MET HA H 45.005 30.970 16.476 1.00 . B B . 1 MET HA 1 1 9 22756 2 1 1 MET HB2 H 44.200 30.609 13.573 1.00 . B B . 1 MET HB2 1 1 9 22757 2 1 1 MET HB3 H 43.916 32.090 14.488 1.00 . B B . 1 MET HB3 1 1 9 22758 2 1 1 MET HE1 H 48.252 33.051 13.345 1.00 . B B . 1 MET HE1 1 1 9 22759 2 1 1 MET HE2 H 48.079 33.430 11.627 1.00 . B B . 1 MET HE2 1 1 9 22760 2 1 1 MET HE3 H 48.215 31.755 12.153 1.00 . B B . 1 MET HE3 1 1 9 22761 2 1 1 MET HG2 H 46.337 32.293 14.921 1.00 . B B . 1 MET HG2 1 1 9 22762 2 1 1 MET HG3 H 46.625 30.813 14.006 1.00 . B B . 1 MET HG3 1 1 9 22763 2 1 1 MET N N 45.236 29.122 15.484 1.00 . B B . 1 MET N 1 1 9 22764 2 1 1 MET O O 42.590 29.006 15.946 1.00 . B B . 1 MET O 1 1 9 22765 2 1 1 MET SD S 46.024 32.634 12.569 1.00 . B B . 1 MET SD 1 1 9 22766 2 1 2 SER C C 40.116 30.748 15.819 1.00 . B B . 2 SER C 1 1 9 22767 2 1 2 SER CA C 41.012 31.000 17.023 1.00 . B B . 2 SER CA 1 1 9 22768 2 1 2 SER CB C 40.545 32.261 17.753 1.00 . B B . 2 SER CB 1 1 9 22769 2 1 2 SER H H 42.838 32.021 16.695 1.00 . B B . 2 SER H 1 1 9 22770 2 1 2 SER HA H 40.936 30.160 17.697 1.00 . B B . 2 SER HA 1 1 9 22771 2 1 2 SER HB2 H 39.514 32.150 18.047 1.00 . B B . 2 SER HB2 1 1 9 22772 2 1 2 SER HB3 H 41.154 32.409 18.635 1.00 . B B . 2 SER HB3 1 1 9 22773 2 1 2 SER HG H 41.257 33.140 16.170 1.00 . B B . 2 SER HG 1 1 9 22774 2 1 2 SER N N 42.398 31.150 16.601 1.00 . B B . 2 SER N 1 1 9 22775 2 1 2 SER O O 38.980 30.297 15.962 1.00 . B B . 2 SER O 1 1 9 22776 2 1 2 SER OG O 40.667 33.382 16.886 1.00 . B B . 2 SER OG 1 1 9 22777 2 1 3 GLU C C 39.359 29.421 13.314 1.00 . B B . 3 GLU C 1 1 9 22778 2 1 3 GLU CA C 39.870 30.853 13.405 1.00 . B B . 3 GLU CA 1 1 9 22779 2 1 3 GLU CB C 40.743 31.169 12.184 1.00 . B B . 3 GLU CB 1 1 9 22780 2 1 3 GLU CD C 39.972 33.553 12.006 1.00 . B B . 3 GLU CD 1 1 9 22781 2 1 3 GLU CG C 41.177 32.639 12.212 1.00 . B B . 3 GLU CG 1 1 9 22782 2 1 3 GLU H H 41.543 31.405 14.578 1.00 . B B . 3 GLU H 1 1 9 22783 2 1 3 GLU HA H 39.025 31.514 13.409 1.00 . B B . 3 GLU HA 1 1 9 22784 2 1 3 GLU HB2 H 41.618 30.537 12.190 1.00 . B B . 3 GLU HB2 1 1 9 22785 2 1 3 GLU HB3 H 40.174 30.984 11.287 1.00 . B B . 3 GLU HB3 1 1 9 22786 2 1 3 GLU HG2 H 41.632 32.861 13.166 1.00 . B B . 3 GLU HG2 1 1 9 22787 2 1 3 GLU HG3 H 41.895 32.815 11.423 1.00 . B B . 3 GLU HG3 1 1 9 22788 2 1 3 GLU N N 40.632 31.049 14.631 1.00 . B B . 3 GLU N 1 1 9 22789 2 1 3 GLU O O 39.944 28.499 13.886 1.00 . B B . 3 GLU O 1 1 9 22790 2 1 3 GLU OE1 O 38.969 33.075 11.499 1.00 . B B . 3 GLU OE1 1 1 9 22791 2 1 3 GLU OE2 O 40.070 34.716 12.359 1.00 . B B . 3 GLU OE2 1 1 9 22792 2 1 4 LEU C C 38.749 26.898 12.078 1.00 . B B . 4 LEU C 1 1 9 22793 2 1 4 LEU CA C 37.669 27.923 12.431 1.00 . B B . 4 LEU CA 1 1 9 22794 2 1 4 LEU CB C 36.596 27.971 11.327 1.00 . B B . 4 LEU CB 1 1 9 22795 2 1 4 LEU CD1 C 34.619 27.494 12.874 1.00 . B B . 4 LEU CD1 1 1 9 22796 2 1 4 LEU CD2 C 35.473 29.863 12.562 1.00 . B B . 4 LEU CD2 1 1 9 22797 2 1 4 LEU CG C 35.249 28.499 11.881 1.00 . B B . 4 LEU CG 1 1 9 22798 2 1 4 LEU H H 37.832 30.013 12.164 1.00 . B B . 4 LEU H 1 1 9 22799 2 1 4 LEU HA H 37.213 27.630 13.357 1.00 . B B . 4 LEU HA 1 1 9 22800 2 1 4 LEU HB2 H 36.931 28.634 10.540 1.00 . B B . 4 LEU HB2 1 1 9 22801 2 1 4 LEU HB3 H 36.447 26.986 10.915 1.00 . B B . 4 LEU HB3 1 1 9 22802 2 1 4 LEU HD11 H 34.894 26.486 12.598 1.00 . B B . 4 LEU HD11 1 1 9 22803 2 1 4 LEU HD12 H 33.545 27.587 12.844 1.00 . B B . 4 LEU HD12 1 1 9 22804 2 1 4 LEU HD13 H 34.963 27.701 13.877 1.00 . B B . 4 LEU HD13 1 1 9 22805 2 1 4 LEU HD21 H 36.062 30.500 11.912 1.00 . B B . 4 LEU HD21 1 1 9 22806 2 1 4 LEU HD22 H 35.993 29.718 13.496 1.00 . B B . 4 LEU HD22 1 1 9 22807 2 1 4 LEU HD23 H 34.522 30.334 12.753 1.00 . B B . 4 LEU HD23 1 1 9 22808 2 1 4 LEU HG H 34.571 28.629 11.054 1.00 . B B . 4 LEU HG 1 1 9 22809 2 1 4 LEU N N 38.256 29.241 12.596 1.00 . B B . 4 LEU N 1 1 9 22810 2 1 4 LEU O O 39.370 26.951 11.017 1.00 . B B . 4 LEU O 1 1 9 22811 2 1 5 PHE C C 39.452 23.914 11.775 1.00 . B B . 5 PHE C 1 1 9 22812 2 1 5 PHE CA C 39.954 24.921 12.800 1.00 . B B . 5 PHE CA 1 1 9 22813 2 1 5 PHE CB C 40.228 24.219 14.140 1.00 . B B . 5 PHE CB 1 1 9 22814 2 1 5 PHE CD1 C 42.737 24.089 14.098 1.00 . B B . 5 PHE CD1 1 1 9 22815 2 1 5 PHE CD2 C 41.478 22.028 13.877 1.00 . B B . 5 PHE CD2 1 1 9 22816 2 1 5 PHE CE1 C 43.934 23.370 13.991 1.00 . B B . 5 PHE CE1 1 1 9 22817 2 1 5 PHE CE2 C 42.675 21.309 13.770 1.00 . B B . 5 PHE CE2 1 1 9 22818 2 1 5 PHE CG C 41.510 23.419 14.041 1.00 . B B . 5 PHE CG 1 1 9 22819 2 1 5 PHE CZ C 43.902 21.980 13.827 1.00 . B B . 5 PHE CZ 1 1 9 22820 2 1 5 PHE H H 38.434 25.966 13.822 1.00 . B B . 5 PHE H 1 1 9 22821 2 1 5 PHE HA H 40.879 25.369 12.437 1.00 . B B . 5 PHE HA 1 1 9 22822 2 1 5 PHE HB2 H 40.330 24.964 14.915 1.00 . B B . 5 PHE HB2 1 1 9 22823 2 1 5 PHE HB3 H 39.402 23.565 14.382 1.00 . B B . 5 PHE HB3 1 1 9 22824 2 1 5 PHE HD1 H 42.760 25.161 14.224 1.00 . B B . 5 PHE HD1 1 1 9 22825 2 1 5 PHE HD2 H 40.535 21.517 13.835 1.00 . B B . 5 PHE HD2 1 1 9 22826 2 1 5 PHE HE1 H 44.879 23.887 14.035 1.00 . B B . 5 PHE HE1 1 1 9 22827 2 1 5 PHE HE2 H 42.649 20.237 13.643 1.00 . B B . 5 PHE HE2 1 1 9 22828 2 1 5 PHE HZ H 44.824 21.425 13.744 1.00 . B B . 5 PHE HZ 1 1 9 22829 2 1 5 PHE N N 38.960 25.960 12.994 1.00 . B B . 5 PHE N 1 1 9 22830 2 1 5 PHE O O 39.245 22.741 12.087 1.00 . B B . 5 PHE O 1 1 9 22831 2 1 6 SER C C 37.476 22.851 9.841 1.00 . B B . 6 SER C 1 1 9 22832 2 1 6 SER CA C 38.806 23.519 9.464 1.00 . B B . 6 SER CA 1 1 9 22833 2 1 6 SER CB C 39.871 22.462 9.164 1.00 . B B . 6 SER CB 1 1 9 22834 2 1 6 SER H H 39.455 25.321 10.351 1.00 . B B . 6 SER H 1 1 9 22835 2 1 6 SER HA H 38.656 24.121 8.579 1.00 . B B . 6 SER HA 1 1 9 22836 2 1 6 SER HB2 H 40.776 22.942 8.831 1.00 . B B . 6 SER HB2 1 1 9 22837 2 1 6 SER HB3 H 40.082 21.904 10.060 1.00 . B B . 6 SER HB3 1 1 9 22838 2 1 6 SER HG H 40.105 20.964 7.947 1.00 . B B . 6 SER HG 1 1 9 22839 2 1 6 SER N N 39.275 24.377 10.541 1.00 . B B . 6 SER N 1 1 9 22840 2 1 6 SER O O 36.796 23.277 10.775 1.00 . B B . 6 SER O 1 1 9 22841 2 1 6 SER OG O 39.404 21.592 8.140 1.00 . B B . 6 SER OG 1 1 9 22842 2 1 7 VAL C C 35.899 20.552 10.844 1.00 . B B . 7 VAL C 1 1 9 22843 2 1 7 VAL CA C 35.891 21.065 9.391 1.00 . B B . 7 VAL CA 1 1 9 22844 2 1 7 VAL CB C 35.727 19.873 8.399 1.00 . B B . 7 VAL CB 1 1 9 22845 2 1 7 VAL CG1 C 34.859 18.739 9.004 1.00 . B B . 7 VAL CG1 1 1 9 22846 2 1 7 VAL CG2 C 35.089 20.347 7.087 1.00 . B B . 7 VAL CG2 1 1 9 22847 2 1 7 VAL H H 37.705 21.505 8.378 1.00 . B B . 7 VAL H 1 1 9 22848 2 1 7 VAL HA H 35.055 21.734 9.274 1.00 . B B . 7 VAL HA 1 1 9 22849 2 1 7 VAL HB H 36.700 19.487 8.180 1.00 . B B . 7 VAL HB 1 1 9 22850 2 1 7 VAL HG11 H 33.977 19.166 9.457 1.00 . B B . 7 VAL HG11 1 1 9 22851 2 1 7 VAL HG12 H 35.425 18.208 9.754 1.00 . B B . 7 VAL HG12 1 1 9 22852 2 1 7 VAL HG13 H 34.571 18.042 8.227 1.00 . B B . 7 VAL HG13 1 1 9 22853 2 1 7 VAL HG21 H 35.108 19.535 6.372 1.00 . B B . 7 VAL HG21 1 1 9 22854 2 1 7 VAL HG22 H 35.647 21.181 6.693 1.00 . B B . 7 VAL HG22 1 1 9 22855 2 1 7 VAL HG23 H 34.065 20.643 7.263 1.00 . B B . 7 VAL HG23 1 1 9 22856 2 1 7 VAL N N 37.124 21.798 9.109 1.00 . B B . 7 VAL N 1 1 9 22857 2 1 7 VAL O O 34.962 20.834 11.590 1.00 . B B . 7 VAL O 1 1 9 22858 2 1 8 PRO C C 36.433 20.244 13.683 1.00 . B B . 8 PRO C 1 1 9 22859 2 1 8 PRO CA C 37.001 19.286 12.633 1.00 . B B . 8 PRO CA 1 1 9 22860 2 1 8 PRO CB C 38.505 19.051 12.846 1.00 . B B . 8 PRO CB 1 1 9 22861 2 1 8 PRO CD C 38.074 19.387 10.437 1.00 . B B . 8 PRO CD 1 1 9 22862 2 1 8 PRO CG C 39.102 18.860 11.478 1.00 . B B . 8 PRO CG 1 1 9 22863 2 1 8 PRO HA H 36.476 18.342 12.686 1.00 . B B . 8 PRO HA 1 1 9 22864 2 1 8 PRO HB2 H 38.948 19.911 13.330 1.00 . B B . 8 PRO HB2 1 1 9 22865 2 1 8 PRO HB3 H 38.670 18.168 13.451 1.00 . B B . 8 PRO HB3 1 1 9 22866 2 1 8 PRO HD2 H 38.484 20.196 9.868 1.00 . B B . 8 PRO HD2 1 1 9 22867 2 1 8 PRO HD3 H 37.788 18.579 9.779 1.00 . B B . 8 PRO HD3 1 1 9 22868 2 1 8 PRO HG2 H 40.036 19.416 11.395 1.00 . B B . 8 PRO HG2 1 1 9 22869 2 1 8 PRO HG3 H 39.302 17.809 11.294 1.00 . B B . 8 PRO HG3 1 1 9 22870 2 1 8 PRO N N 36.905 19.820 11.239 1.00 . B B . 8 PRO N 1 1 9 22871 2 1 8 PRO O O 35.947 19.820 14.731 1.00 . B B . 8 PRO O 1 1 9 22872 2 1 9 TYR C C 34.534 22.269 14.637 1.00 . B B . 9 TYR C 1 1 9 22873 2 1 9 TYR CA C 36.005 22.542 14.309 1.00 . B B . 9 TYR CA 1 1 9 22874 2 1 9 TYR CB C 36.124 23.928 13.675 1.00 . B B . 9 TYR CB 1 1 9 22875 2 1 9 TYR CD1 C 34.330 25.262 14.848 1.00 . B B . 9 TYR CD1 1 1 9 22876 2 1 9 TYR CD2 C 36.648 25.662 15.434 1.00 . B B . 9 TYR CD2 1 1 9 22877 2 1 9 TYR CE1 C 33.928 26.229 15.776 1.00 . B B . 9 TYR CE1 1 1 9 22878 2 1 9 TYR CE2 C 36.247 26.630 16.362 1.00 . B B . 9 TYR CE2 1 1 9 22879 2 1 9 TYR CG C 35.690 24.977 14.677 1.00 . B B . 9 TYR CG 1 1 9 22880 2 1 9 TYR CZ C 34.887 26.914 16.533 1.00 . B B . 9 TYR CZ 1 1 9 22881 2 1 9 TYR H H 36.898 21.818 12.537 1.00 . B B . 9 TYR H 1 1 9 22882 2 1 9 TYR HA H 36.587 22.517 15.216 1.00 . B B . 9 TYR HA 1 1 9 22883 2 1 9 TYR HB2 H 37.153 24.099 13.380 1.00 . B B . 9 TYR HB2 1 1 9 22884 2 1 9 TYR HB3 H 35.490 23.978 12.804 1.00 . B B . 9 TYR HB3 1 1 9 22885 2 1 9 TYR HD1 H 33.592 24.736 14.262 1.00 . B B . 9 TYR HD1 1 1 9 22886 2 1 9 TYR HD2 H 37.697 25.449 15.300 1.00 . B B . 9 TYR HD2 1 1 9 22887 2 1 9 TYR HE1 H 32.880 26.450 15.903 1.00 . B B . 9 TYR HE1 1 1 9 22888 2 1 9 TYR HE2 H 36.988 27.160 16.941 1.00 . B B . 9 TYR HE2 1 1 9 22889 2 1 9 TYR HH H 34.500 27.463 18.319 1.00 . B B . 9 TYR HH 1 1 9 22890 2 1 9 TYR N N 36.503 21.538 13.388 1.00 . B B . 9 TYR N 1 1 9 22891 2 1 9 TYR O O 34.121 22.389 15.790 1.00 . B B . 9 TYR O 1 1 9 22892 2 1 9 TYR OH O 34.492 27.866 17.448 1.00 . B B . 9 TYR OH 1 1 9 22893 2 1 10 PHE C C 32.158 20.437 14.757 1.00 . B B . 10 PHE C 1 1 9 22894 2 1 10 PHE CA C 32.334 21.619 13.813 1.00 . B B . 10 PHE CA 1 1 9 22895 2 1 10 PHE CB C 31.665 21.317 12.447 1.00 . B B . 10 PHE CB 1 1 9 22896 2 1 10 PHE CD1 C 32.020 23.720 11.724 1.00 . B B . 10 PHE CD1 1 1 9 22897 2 1 10 PHE CD2 C 29.879 22.679 11.258 1.00 . B B . 10 PHE CD2 1 1 9 22898 2 1 10 PHE CE1 C 31.573 24.906 11.130 1.00 . B B . 10 PHE CE1 1 1 9 22899 2 1 10 PHE CE2 C 29.432 23.866 10.664 1.00 . B B . 10 PHE CE2 1 1 9 22900 2 1 10 PHE CG C 31.174 22.606 11.788 1.00 . B B . 10 PHE CG 1 1 9 22901 2 1 10 PHE CZ C 30.279 24.979 10.600 1.00 . B B . 10 PHE CZ 1 1 9 22902 2 1 10 PHE H H 34.140 21.827 12.725 1.00 . B B . 10 PHE H 1 1 9 22903 2 1 10 PHE HA H 31.859 22.482 14.260 1.00 . B B . 10 PHE HA 1 1 9 22904 2 1 10 PHE HB2 H 32.389 20.842 11.800 1.00 . B B . 10 PHE HB2 1 1 9 22905 2 1 10 PHE HB3 H 30.828 20.642 12.589 1.00 . B B . 10 PHE HB3 1 1 9 22906 2 1 10 PHE HD1 H 33.016 23.666 12.128 1.00 . B B . 10 PHE HD1 1 1 9 22907 2 1 10 PHE HD2 H 29.226 21.824 11.302 1.00 . B B . 10 PHE HD2 1 1 9 22908 2 1 10 PHE HE1 H 32.225 25.765 11.082 1.00 . B B . 10 PHE HE1 1 1 9 22909 2 1 10 PHE HE2 H 28.438 23.928 10.260 1.00 . B B . 10 PHE HE2 1 1 9 22910 2 1 10 PHE HZ H 29.927 25.890 10.141 1.00 . B B . 10 PHE HZ 1 1 9 22911 2 1 10 PHE N N 33.756 21.906 13.623 1.00 . B B . 10 PHE N 1 1 9 22912 2 1 10 PHE O O 31.268 20.448 15.607 1.00 . B B . 10 PHE O 1 1 9 22913 2 1 11 ILE C C 33.209 18.627 16.914 1.00 . B B . 11 ILE C 1 1 9 22914 2 1 11 ILE CA C 32.911 18.253 15.463 1.00 . B B . 11 ILE CA 1 1 9 22915 2 1 11 ILE CB C 33.907 17.193 14.992 1.00 . B B . 11 ILE CB 1 1 9 22916 2 1 11 ILE CD1 C 34.636 15.850 12.986 1.00 . B B . 11 ILE CD1 1 1 9 22917 2 1 11 ILE CG1 C 33.685 16.936 13.488 1.00 . B B . 11 ILE CG1 1 1 9 22918 2 1 11 ILE CG2 C 33.692 15.893 15.777 1.00 . B B . 11 ILE CG2 1 1 9 22919 2 1 11 ILE H H 33.697 19.471 13.916 1.00 . B B . 11 ILE H 1 1 9 22920 2 1 11 ILE HA H 31.912 17.853 15.396 1.00 . B B . 11 ILE HA 1 1 9 22921 2 1 11 ILE HB H 34.913 17.549 15.154 1.00 . B B . 11 ILE HB 1 1 9 22922 2 1 11 ILE HD11 H 34.309 14.891 13.361 1.00 . B B . 11 ILE HD11 1 1 9 22923 2 1 11 ILE HD12 H 35.638 16.054 13.332 1.00 . B B . 11 ILE HD12 1 1 9 22924 2 1 11 ILE HD13 H 34.624 15.837 11.906 1.00 . B B . 11 ILE HD13 1 1 9 22925 2 1 11 ILE HG12 H 32.673 16.620 13.325 1.00 . B B . 11 ILE HG12 1 1 9 22926 2 1 11 ILE HG13 H 33.864 17.847 12.939 1.00 . B B . 11 ILE HG13 1 1 9 22927 2 1 11 ILE HG21 H 33.730 16.090 16.837 1.00 . B B . 11 ILE HG21 1 1 9 22928 2 1 11 ILE HG22 H 34.469 15.194 15.524 1.00 . B B . 11 ILE HG22 1 1 9 22929 2 1 11 ILE HG23 H 32.729 15.473 15.523 1.00 . B B . 11 ILE HG23 1 1 9 22930 2 1 11 ILE N N 33.007 19.424 14.610 1.00 . B B . 11 ILE N 1 1 9 22931 2 1 11 ILE O O 32.473 18.263 17.833 1.00 . B B . 11 ILE O 1 1 9 22932 2 1 12 GLU C C 33.580 20.519 19.143 1.00 . B B . 12 GLU C 1 1 9 22933 2 1 12 GLU CA C 34.716 19.765 18.454 1.00 . B B . 12 GLU CA 1 1 9 22934 2 1 12 GLU CB C 35.990 20.650 18.366 1.00 . B B . 12 GLU CB 1 1 9 22935 2 1 12 GLU CD C 37.403 18.670 17.739 1.00 . B B . 12 GLU CD 1 1 9 22936 2 1 12 GLU CG C 37.248 19.837 18.708 1.00 . B B . 12 GLU CG 1 1 9 22937 2 1 12 GLU H H 34.856 19.609 16.340 1.00 . B B . 12 GLU H 1 1 9 22938 2 1 12 GLU HA H 34.933 18.883 19.038 1.00 . B B . 12 GLU HA 1 1 9 22939 2 1 12 GLU HB2 H 36.087 21.034 17.363 1.00 . B B . 12 GLU HB2 1 1 9 22940 2 1 12 GLU HB3 H 35.917 21.482 19.055 1.00 . B B . 12 GLU HB3 1 1 9 22941 2 1 12 GLU HG2 H 38.117 20.476 18.637 1.00 . B B . 12 GLU HG2 1 1 9 22942 2 1 12 GLU HG3 H 37.167 19.455 19.715 1.00 . B B . 12 GLU HG3 1 1 9 22943 2 1 12 GLU N N 34.308 19.348 17.110 1.00 . B B . 12 GLU N 1 1 9 22944 2 1 12 GLU O O 33.495 20.530 20.371 1.00 . B B . 12 GLU O 1 1 9 22945 2 1 12 GLU OE1 O 36.819 18.732 16.670 1.00 . B B . 12 GLU OE1 1 1 9 22946 2 1 12 GLU OE2 O 38.093 17.727 18.086 1.00 . B B . 12 GLU OE2 1 1 9 22947 2 1 13 ASN C C 30.580 20.923 19.523 1.00 . B B . 13 ASN C 1 1 9 22948 2 1 13 ASN CA C 31.590 21.881 18.905 1.00 . B B . 13 ASN CA 1 1 9 22949 2 1 13 ASN CB C 30.926 22.719 17.815 1.00 . B B . 13 ASN CB 1 1 9 22950 2 1 13 ASN CG C 31.977 23.572 17.112 1.00 . B B . 13 ASN CG 1 1 9 22951 2 1 13 ASN H H 32.829 21.099 17.381 1.00 . B B . 13 ASN H 1 1 9 22952 2 1 13 ASN HA H 31.950 22.543 19.676 1.00 . B B . 13 ASN HA 1 1 9 22953 2 1 13 ASN HB2 H 30.445 22.072 17.101 1.00 . B B . 13 ASN HB2 1 1 9 22954 2 1 13 ASN HB3 H 30.185 23.366 18.262 1.00 . B B . 13 ASN HB3 1 1 9 22955 2 1 13 ASN HD21 H 33.357 23.312 18.517 1.00 . B B . 13 ASN HD21 1 1 9 22956 2 1 13 ASN HD22 H 33.832 24.281 17.206 1.00 . B B . 13 ASN HD22 1 1 9 22957 2 1 13 ASN N N 32.712 21.141 18.353 1.00 . B B . 13 ASN N 1 1 9 22958 2 1 13 ASN ND2 N 33.152 23.736 17.657 1.00 . B B . 13 ASN ND2 1 1 9 22959 2 1 13 ASN O O 29.946 21.237 20.531 1.00 . B B . 13 ASN O 1 1 9 22960 2 1 13 ASN OD1 O 31.718 24.105 16.032 1.00 . B B . 13 ASN OD1 1 1 9 22961 2 1 14 LEU C C 29.952 18.172 20.708 1.00 . B B . 14 LEU C 1 1 9 22962 2 1 14 LEU CA C 29.484 18.750 19.386 1.00 . B B . 14 LEU CA 1 1 9 22963 2 1 14 LEU CB C 29.353 17.623 18.365 1.00 . B B . 14 LEU CB 1 1 9 22964 2 1 14 LEU CD1 C 29.081 17.120 15.921 1.00 . B B . 14 LEU CD1 1 1 9 22965 2 1 14 LEU CD2 C 27.627 18.871 16.993 1.00 . B B . 14 LEU CD2 1 1 9 22966 2 1 14 LEU CG C 29.025 18.216 16.985 1.00 . B B . 14 LEU CG 1 1 9 22967 2 1 14 LEU H H 30.956 19.561 18.104 1.00 . B B . 14 LEU H 1 1 9 22968 2 1 14 LEU HA H 28.520 19.207 19.531 1.00 . B B . 14 LEU HA 1 1 9 22969 2 1 14 LEU HB2 H 30.286 17.079 18.310 1.00 . B B . 14 LEU HB2 1 1 9 22970 2 1 14 LEU HB3 H 28.566 16.956 18.671 1.00 . B B . 14 LEU HB3 1 1 9 22971 2 1 14 LEU HD11 H 28.268 16.431 16.061 1.00 . B B . 14 LEU HD11 1 1 9 22972 2 1 14 LEU HD12 H 30.023 16.594 15.992 1.00 . B B . 14 LEU HD12 1 1 9 22973 2 1 14 LEU HD13 H 28.998 17.578 14.950 1.00 . B B . 14 LEU HD13 1 1 9 22974 2 1 14 LEU HD21 H 27.699 19.865 17.410 1.00 . B B . 14 LEU HD21 1 1 9 22975 2 1 14 LEU HD22 H 26.941 18.280 17.579 1.00 . B B . 14 LEU HD22 1 1 9 22976 2 1 14 LEU HD23 H 27.257 18.935 15.986 1.00 . B B . 14 LEU HD23 1 1 9 22977 2 1 14 LEU HG H 29.762 18.963 16.741 1.00 . B B . 14 LEU HG 1 1 9 22978 2 1 14 LEU N N 30.423 19.757 18.904 1.00 . B B . 14 LEU N 1 1 9 22979 2 1 14 LEU O O 29.142 17.879 21.588 1.00 . B B . 14 LEU O 1 1 9 22980 2 1 15 LYS C C 31.394 18.283 23.272 1.00 . B B . 15 LYS C 1 1 9 22981 2 1 15 LYS CA C 31.829 17.451 22.065 1.00 . B B . 15 LYS CA 1 1 9 22982 2 1 15 LYS CB C 33.356 17.432 21.979 1.00 . B B . 15 LYS CB 1 1 9 22983 2 1 15 LYS CD C 35.447 16.579 23.047 1.00 . B B . 15 LYS CD 1 1 9 22984 2 1 15 LYS CE C 36.016 15.825 24.250 1.00 . B B . 15 LYS CE 1 1 9 22985 2 1 15 LYS CG C 33.932 16.696 23.192 1.00 . B B . 15 LYS CG 1 1 9 22986 2 1 15 LYS H H 31.860 18.258 20.111 1.00 . B B . 15 LYS H 1 1 9 22987 2 1 15 LYS HA H 31.481 16.437 22.179 1.00 . B B . 15 LYS HA 1 1 9 22988 2 1 15 LYS HB2 H 33.659 16.923 21.075 1.00 . B B . 15 LYS HB2 1 1 9 22989 2 1 15 LYS HB3 H 33.731 18.444 21.965 1.00 . B B . 15 LYS HB3 1 1 9 22990 2 1 15 LYS HD2 H 35.680 16.041 22.139 1.00 . B B . 15 LYS HD2 1 1 9 22991 2 1 15 LYS HD3 H 35.883 17.565 23.004 1.00 . B B . 15 LYS HD3 1 1 9 22992 2 1 15 LYS HE2 H 35.795 16.369 25.154 1.00 . B B . 15 LYS HE2 1 1 9 22993 2 1 15 LYS HE3 H 35.572 14.842 24.301 1.00 . B B . 15 LYS HE3 1 1 9 22994 2 1 15 LYS HG2 H 33.701 17.247 24.094 1.00 . B B . 15 LYS HG2 1 1 9 22995 2 1 15 LYS HG3 H 33.502 15.707 23.255 1.00 . B B . 15 LYS HG3 1 1 9 22996 2 1 15 LYS HZ1 H 37.733 14.704 23.892 1.00 . B B . 15 LYS HZ1 1 1 9 22997 2 1 15 LYS HZ2 H 37.960 15.988 24.977 1.00 . B B . 15 LYS HZ2 1 1 9 22998 2 1 15 LYS HZ3 H 37.813 16.300 23.314 1.00 . B B . 15 LYS HZ3 1 1 9 22999 2 1 15 LYS N N 31.262 18.007 20.846 1.00 . B B . 15 LYS N 1 1 9 23000 2 1 15 LYS NZ N 37.493 15.694 24.097 1.00 . B B . 15 LYS NZ 1 1 9 23001 2 1 15 LYS O O 31.228 17.761 24.375 1.00 . B B . 15 LYS O 1 1 9 23002 2 1 16 GLN C C 29.369 20.163 24.568 1.00 . B B . 16 GLN C 1 1 9 23003 2 1 16 GLN CA C 30.803 20.483 24.135 1.00 . B B . 16 GLN CA 1 1 9 23004 2 1 16 GLN CB C 30.930 21.963 23.671 1.00 . B B . 16 GLN CB 1 1 9 23005 2 1 16 GLN CD C 29.731 23.923 22.601 1.00 . B B . 16 GLN CD 1 1 9 23006 2 1 16 GLN CG C 29.560 22.560 23.260 1.00 . B B . 16 GLN CG 1 1 9 23007 2 1 16 GLN H H 31.370 19.943 22.155 1.00 . B B . 16 GLN H 1 1 9 23008 2 1 16 GLN HA H 31.447 20.332 24.988 1.00 . B B . 16 GLN HA 1 1 9 23009 2 1 16 GLN HB2 H 31.338 22.560 24.475 1.00 . B B . 16 GLN HB2 1 1 9 23010 2 1 16 GLN HB3 H 31.601 22.010 22.828 1.00 . B B . 16 GLN HB3 1 1 9 23011 2 1 16 GLN HE21 H 28.043 23.776 21.568 1.00 . B B . 16 GLN HE21 1 1 9 23012 2 1 16 GLN HE22 H 28.900 25.224 21.346 1.00 . B B . 16 GLN HE22 1 1 9 23013 2 1 16 GLN HG2 H 29.069 21.895 22.568 1.00 . B B . 16 GLN HG2 1 1 9 23014 2 1 16 GLN HG3 H 28.937 22.678 24.139 1.00 . B B . 16 GLN HG3 1 1 9 23015 2 1 16 GLN N N 31.224 19.582 23.054 1.00 . B B . 16 GLN N 1 1 9 23016 2 1 16 GLN NE2 N 28.817 24.339 21.767 1.00 . B B . 16 GLN NE2 1 1 9 23017 2 1 16 GLN O O 29.020 20.298 25.741 1.00 . B B . 16 GLN O 1 1 9 23018 2 1 16 GLN OE1 O 30.694 24.641 22.872 1.00 . B B . 16 GLN OE1 1 1 9 23019 2 1 17 HIS C C 27.035 18.285 24.827 1.00 . B B . 17 HIS C 1 1 9 23020 2 1 17 HIS CA C 27.149 19.488 23.903 1.00 . B B . 17 HIS CA 1 1 9 23021 2 1 17 HIS CB C 26.395 19.232 22.598 1.00 . B B . 17 HIS CB 1 1 9 23022 2 1 17 HIS CD2 C 26.369 21.813 22.037 1.00 . B B . 17 HIS CD2 1 1 9 23023 2 1 17 HIS CE1 C 26.518 21.664 19.880 1.00 . B B . 17 HIS CE1 1 1 9 23024 2 1 17 HIS CG C 26.429 20.475 21.733 1.00 . B B . 17 HIS CG 1 1 9 23025 2 1 17 HIS H H 28.874 19.679 22.690 1.00 . B B . 17 HIS H 1 1 9 23026 2 1 17 HIS HA H 26.716 20.343 24.394 1.00 . B B . 17 HIS HA 1 1 9 23027 2 1 17 HIS HB2 H 26.857 18.412 22.066 1.00 . B B . 17 HIS HB2 1 1 9 23028 2 1 17 HIS HB3 H 25.372 18.982 22.826 1.00 . B B . 17 HIS HB3 1 1 9 23029 2 1 17 HIS HD1 H 26.588 19.583 19.817 1.00 . B B . 17 HIS HD1 1 1 9 23030 2 1 17 HIS HD2 H 26.287 22.222 23.029 1.00 . B B . 17 HIS HD2 1 1 9 23031 2 1 17 HIS HE1 H 26.585 21.917 18.831 1.00 . B B . 17 HIS HE1 1 1 9 23032 2 1 17 HIS HE2 H 26.405 23.535 20.779 1.00 . B B . 17 HIS HE2 1 1 9 23033 2 1 17 HIS N N 28.539 19.770 23.606 1.00 . B B . 17 HIS N 1 1 9 23034 2 1 17 HIS ND1 N 26.524 20.404 20.353 1.00 . B B . 17 HIS ND1 1 1 9 23035 2 1 17 HIS NE2 N 26.425 22.561 20.865 1.00 . B B . 17 HIS NE2 1 1 9 23036 2 1 17 HIS O O 26.362 18.339 25.856 1.00 . B B . 17 HIS O 1 1 9 23037 2 1 18 ILE C C 28.532 16.166 26.517 1.00 . B B . 18 ILE C 1 1 9 23038 2 1 18 ILE CA C 27.680 15.988 25.259 1.00 . B B . 18 ILE CA 1 1 9 23039 2 1 18 ILE CB C 28.185 14.809 24.417 1.00 . B B . 18 ILE CB 1 1 9 23040 2 1 18 ILE CD1 C 30.159 13.984 23.047 1.00 . B B . 18 ILE CD1 1 1 9 23041 2 1 18 ILE CG1 C 29.685 15.008 24.088 1.00 . B B . 18 ILE CG1 1 1 9 23042 2 1 18 ILE CG2 C 27.372 14.733 23.109 1.00 . B B . 18 ILE CG2 1 1 9 23043 2 1 18 ILE H H 28.221 17.213 23.623 1.00 . B B . 18 ILE H 1 1 9 23044 2 1 18 ILE HA H 26.664 15.783 25.555 1.00 . B B . 18 ILE HA 1 1 9 23045 2 1 18 ILE HB H 28.056 13.891 24.974 1.00 . B B . 18 ILE HB 1 1 9 23046 2 1 18 ILE HD11 H 29.753 13.010 23.279 1.00 . B B . 18 ILE HD11 1 1 9 23047 2 1 18 ILE HD12 H 31.239 13.934 23.057 1.00 . B B . 18 ILE HD12 1 1 9 23048 2 1 18 ILE HD13 H 29.823 14.289 22.065 1.00 . B B . 18 ILE HD13 1 1 9 23049 2 1 18 ILE HG12 H 29.820 16.000 23.696 1.00 . B B . 18 ILE HG12 1 1 9 23050 2 1 18 ILE HG13 H 30.271 14.890 24.984 1.00 . B B . 18 ILE HG13 1 1 9 23051 2 1 18 ILE HG21 H 27.515 13.763 22.659 1.00 . B B . 18 ILE HG21 1 1 9 23052 2 1 18 ILE HG22 H 27.707 15.501 22.424 1.00 . B B . 18 ILE HG22 1 1 9 23053 2 1 18 ILE HG23 H 26.328 14.876 23.317 1.00 . B B . 18 ILE HG23 1 1 9 23054 2 1 18 ILE N N 27.701 17.197 24.453 1.00 . B B . 18 ILE N 1 1 9 23055 2 1 18 ILE O O 28.152 15.733 27.605 1.00 . B B . 18 ILE O 1 1 9 23056 2 1 19 GLU C C 30.048 18.071 28.429 1.00 . B B . 19 GLU C 1 1 9 23057 2 1 19 GLU CA C 30.601 17.006 27.483 1.00 . B B . 19 GLU CA 1 1 9 23058 2 1 19 GLU CB C 31.978 17.455 26.966 1.00 . B B . 19 GLU CB 1 1 9 23059 2 1 19 GLU CD C 34.374 17.845 27.593 1.00 . B B . 19 GLU CD 1 1 9 23060 2 1 19 GLU CG C 32.978 17.526 28.122 1.00 . B B . 19 GLU CG 1 1 9 23061 2 1 19 GLU H H 29.943 17.116 25.462 1.00 . B B . 19 GLU H 1 1 9 23062 2 1 19 GLU HA H 30.718 16.079 28.027 1.00 . B B . 19 GLU HA 1 1 9 23063 2 1 19 GLU HB2 H 32.335 16.749 26.229 1.00 . B B . 19 GLU HB2 1 1 9 23064 2 1 19 GLU HB3 H 31.888 18.433 26.518 1.00 . B B . 19 GLU HB3 1 1 9 23065 2 1 19 GLU HG2 H 32.675 18.301 28.811 1.00 . B B . 19 GLU HG2 1 1 9 23066 2 1 19 GLU HG3 H 32.999 16.578 28.635 1.00 . B B . 19 GLU HG3 1 1 9 23067 2 1 19 GLU N N 29.692 16.792 26.352 1.00 . B B . 19 GLU N 1 1 9 23068 2 1 19 GLU O O 29.908 17.830 29.628 1.00 . B B . 19 GLU O 1 1 9 23069 2 1 19 GLU OE1 O 34.491 18.185 26.428 1.00 . B B . 19 GLU OE1 1 1 9 23070 2 1 19 GLU OE2 O 35.310 17.742 28.371 1.00 . B B . 19 GLU OE2 1 1 9 23071 2 1 20 MET C C 27.674 20.206 28.816 1.00 . B B . 20 MET C 1 1 9 23072 2 1 20 MET CA C 29.188 20.335 28.695 1.00 . B B . 20 MET CA 1 1 9 23073 2 1 20 MET CB C 29.572 21.692 28.056 1.00 . B B . 20 MET CB 1 1 9 23074 2 1 20 MET CE C 31.622 23.986 27.604 1.00 . B B . 20 MET CE 1 1 9 23075 2 1 20 MET CG C 29.724 22.758 29.146 1.00 . B B . 20 MET CG 1 1 9 23076 2 1 20 MET H H 29.864 19.376 26.922 1.00 . B B . 20 MET H 1 1 9 23077 2 1 20 MET HA H 29.613 20.282 29.689 1.00 . B B . 20 MET HA 1 1 9 23078 2 1 20 MET HB2 H 30.509 21.580 27.532 1.00 . B B . 20 MET HB2 1 1 9 23079 2 1 20 MET HB3 H 28.812 22.009 27.357 1.00 . B B . 20 MET HB3 1 1 9 23080 2 1 20 MET HE1 H 32.156 23.255 28.196 1.00 . B B . 20 MET HE1 1 1 9 23081 2 1 20 MET HE2 H 32.212 24.889 27.524 1.00 . B B . 20 MET HE2 1 1 9 23082 2 1 20 MET HE3 H 31.447 23.587 26.619 1.00 . B B . 20 MET HE3 1 1 9 23083 2 1 20 MET HG2 H 28.816 22.801 29.728 1.00 . B B . 20 MET HG2 1 1 9 23084 2 1 20 MET HG3 H 30.550 22.491 29.789 1.00 . B B . 20 MET HG3 1 1 9 23085 2 1 20 MET N N 29.730 19.240 27.883 1.00 . B B . 20 MET N 1 1 9 23086 2 1 20 MET O O 27.144 19.917 29.889 1.00 . B B . 20 MET O 1 1 9 23087 2 1 20 MET SD S 30.037 24.376 28.389 1.00 . B B . 20 MET SD 1 1 9 23088 2 1 21 ASN C C 24.916 21.528 28.338 1.00 . B B . 21 ASN C 1 1 9 23089 2 1 21 ASN CA C 25.526 20.321 27.669 1.00 . B B . 21 ASN CA 1 1 9 23090 2 1 21 ASN CB C 25.048 19.026 28.371 1.00 . B B . 21 ASN CB 1 1 9 23091 2 1 21 ASN CG C 23.667 18.613 27.872 1.00 . B B . 21 ASN CG 1 1 9 23092 2 1 21 ASN H H 27.455 20.650 26.875 1.00 . B B . 21 ASN H 1 1 9 23093 2 1 21 ASN HA H 25.208 20.301 26.637 1.00 . B B . 21 ASN HA 1 1 9 23094 2 1 21 ASN HB2 H 25.749 18.229 28.168 1.00 . B B . 21 ASN HB2 1 1 9 23095 2 1 21 ASN HB3 H 24.995 19.184 29.440 1.00 . B B . 21 ASN HB3 1 1 9 23096 2 1 21 ASN HD21 H 23.013 18.118 29.679 1.00 . B B . 21 ASN HD21 1 1 9 23097 2 1 21 ASN HD22 H 21.896 17.904 28.422 1.00 . B B . 21 ASN HD22 1 1 9 23098 2 1 21 ASN N N 26.980 20.423 27.702 1.00 . B B . 21 ASN N 1 1 9 23099 2 1 21 ASN ND2 N 22.784 18.177 28.729 1.00 . B B . 21 ASN ND2 1 1 9 23100 2 1 21 ASN O O 23.985 21.405 29.134 1.00 . B B . 21 ASN O 1 1 9 23101 2 1 21 ASN OD1 O 23.383 18.685 26.676 1.00 . B B . 21 ASN OD1 1 1 9 23102 2 1 22 GLN C C 23.402 23.931 28.700 1.00 . B B . 22 GLN C 1 1 9 23103 2 1 22 GLN CA C 24.932 23.953 28.592 1.00 . B B . 22 GLN CA 1 1 9 23104 2 1 22 GLN CB C 25.371 25.137 27.719 1.00 . B B . 22 GLN CB 1 1 9 23105 2 1 22 GLN CD C 27.291 26.587 27.036 1.00 . B B . 22 GLN CD 1 1 9 23106 2 1 22 GLN CG C 26.868 25.393 27.886 1.00 . B B . 22 GLN CG 1 1 9 23107 2 1 22 GLN H H 26.178 22.746 27.372 1.00 . B B . 22 GLN H 1 1 9 23108 2 1 22 GLN HA H 25.354 24.061 29.577 1.00 . B B . 22 GLN HA 1 1 9 23109 2 1 22 GLN HB2 H 25.173 24.899 26.683 1.00 . B B . 22 GLN HB2 1 1 9 23110 2 1 22 GLN HB3 H 24.823 26.024 28.001 1.00 . B B . 22 GLN HB3 1 1 9 23111 2 1 22 GLN HE21 H 29.217 26.381 27.465 1.00 . B B . 22 GLN HE21 1 1 9 23112 2 1 22 GLN HE22 H 28.838 27.673 26.430 1.00 . B B . 22 GLN HE22 1 1 9 23113 2 1 22 GLN HG2 H 27.084 25.598 28.925 1.00 . B B . 22 GLN HG2 1 1 9 23114 2 1 22 GLN HG3 H 27.415 24.520 27.570 1.00 . B B . 22 GLN HG3 1 1 9 23115 2 1 22 GLN N N 25.437 22.708 28.013 1.00 . B B . 22 GLN N 1 1 9 23116 2 1 22 GLN NE2 N 28.555 26.906 26.972 1.00 . B B . 22 GLN NE2 1 1 9 23117 2 1 22 GLN O O 22.816 24.474 29.637 1.00 . B B . 22 GLN O 1 1 9 23118 2 1 22 GLN OE1 O 26.456 27.248 26.417 1.00 . B B . 22 GLN OE1 1 1 9 23119 2 1 23 SER C C 20.862 22.124 26.682 1.00 . B B . 23 SER C 1 1 9 23120 2 1 23 SER CA C 21.310 23.171 27.708 1.00 . B B . 23 SER CA 1 1 9 23121 2 1 23 SER CB C 20.688 24.524 27.360 1.00 . B B . 23 SER CB 1 1 9 23122 2 1 23 SER H H 23.288 22.869 27.007 1.00 . B B . 23 SER H 1 1 9 23123 2 1 23 SER HA H 20.964 22.870 28.691 1.00 . B B . 23 SER HA 1 1 9 23124 2 1 23 SER HB2 H 19.623 24.489 27.524 1.00 . B B . 23 SER HB2 1 1 9 23125 2 1 23 SER HB3 H 21.121 25.289 27.990 1.00 . B B . 23 SER HB3 1 1 9 23126 2 1 23 SER HG H 21.889 24.886 25.873 1.00 . B B . 23 SER HG 1 1 9 23127 2 1 23 SER N N 22.769 23.283 27.728 1.00 . B B . 23 SER N 1 1 9 23128 2 1 23 SER O O 19.748 21.605 26.761 1.00 . B B . 23 SER O 1 1 9 23129 2 1 23 SER OG O 20.938 24.818 25.992 1.00 . B B . 23 SER OG 1 1 9 23130 2 1 24 GLU C C 21.153 19.464 25.320 1.00 . B B . 24 GLU C 1 1 9 23131 2 1 24 GLU CA C 21.410 20.846 24.692 1.00 . B B . 24 GLU CA 1 1 9 23132 2 1 24 GLU CB C 22.564 20.779 23.659 1.00 . B B . 24 GLU CB 1 1 9 23133 2 1 24 GLU CD C 21.187 21.245 21.602 1.00 . B B . 24 GLU CD 1 1 9 23134 2 1 24 GLU CG C 22.051 20.208 22.321 1.00 . B B . 24 GLU CG 1 1 9 23135 2 1 24 GLU H H 22.606 22.272 25.710 1.00 . B B . 24 GLU H 1 1 9 23136 2 1 24 GLU HA H 20.510 21.169 24.191 1.00 . B B . 24 GLU HA 1 1 9 23137 2 1 24 GLU HB2 H 22.958 21.771 23.501 1.00 . B B . 24 GLU HB2 1 1 9 23138 2 1 24 GLU HB3 H 23.355 20.153 24.038 1.00 . B B . 24 GLU HB3 1 1 9 23139 2 1 24 GLU HG2 H 22.898 19.948 21.697 1.00 . B B . 24 GLU HG2 1 1 9 23140 2 1 24 GLU HG3 H 21.461 19.327 22.511 1.00 . B B . 24 GLU HG3 1 1 9 23141 2 1 24 GLU N N 21.733 21.826 25.723 1.00 . B B . 24 GLU N 1 1 9 23142 2 1 24 GLU O O 20.416 19.341 26.297 1.00 . B B . 24 GLU O 1 1 9 23143 2 1 24 GLU OE1 O 21.413 22.423 21.821 1.00 . B B . 24 GLU OE1 1 1 9 23144 2 1 24 GLU OE2 O 20.313 20.847 20.848 1.00 . B B . 24 GLU OE2 1 1 9 23145 2 1 25 ASP C C 22.800 16.225 24.841 1.00 . B B . 25 ASP C 1 1 9 23146 2 1 25 ASP CA C 21.604 17.074 25.238 1.00 . B B . 25 ASP CA 1 1 9 23147 2 1 25 ASP CB C 20.330 16.469 24.645 1.00 . B B . 25 ASP CB 1 1 9 23148 2 1 25 ASP CG C 19.112 17.237 25.146 1.00 . B B . 25 ASP CG 1 1 9 23149 2 1 25 ASP H H 22.347 18.597 23.967 1.00 . B B . 25 ASP H 1 1 9 23150 2 1 25 ASP HA H 21.523 17.083 26.320 1.00 . B B . 25 ASP HA 1 1 9 23151 2 1 25 ASP HB2 H 20.381 16.519 23.564 1.00 . B B . 25 ASP HB2 1 1 9 23152 2 1 25 ASP HB3 H 20.243 15.437 24.953 1.00 . B B . 25 ASP HB3 1 1 9 23153 2 1 25 ASP N N 21.770 18.437 24.743 1.00 . B B . 25 ASP N 1 1 9 23154 2 1 25 ASP O O 23.839 16.737 24.426 1.00 . B B . 25 ASP O 1 1 9 23155 2 1 25 ASP OD1 O 18.991 17.393 26.349 1.00 . B B . 25 ASP OD1 1 1 9 23156 2 1 25 ASP OD2 O 18.319 17.660 24.320 1.00 . B B . 25 ASP OD2 1 1 9 23157 2 1 26 LYS C C 23.724 13.700 23.129 1.00 . B B . 26 LYS C 1 1 9 23158 2 1 26 LYS CA C 23.724 13.998 24.635 1.00 . B B . 26 LYS CA 1 1 9 23159 2 1 26 LYS CB C 23.568 12.713 25.450 1.00 . B B . 26 LYS CB 1 1 9 23160 2 1 26 LYS CD C 24.607 10.478 25.967 1.00 . B B . 26 LYS CD 1 1 9 23161 2 1 26 LYS CE C 24.568 10.660 27.495 1.00 . B B . 26 LYS CE 1 1 9 23162 2 1 26 LYS CG C 24.808 11.826 25.262 1.00 . B B . 26 LYS CG 1 1 9 23163 2 1 26 LYS H H 21.794 14.561 25.317 1.00 . B B . 26 LYS H 1 1 9 23164 2 1 26 LYS HA H 24.672 14.451 24.898 1.00 . B B . 26 LYS HA 1 1 9 23165 2 1 26 LYS HB2 H 23.469 12.973 26.490 1.00 . B B . 26 LYS HB2 1 1 9 23166 2 1 26 LYS HB3 H 22.687 12.184 25.133 1.00 . B B . 26 LYS HB3 1 1 9 23167 2 1 26 LYS HD2 H 23.678 10.037 25.634 1.00 . B B . 26 LYS HD2 1 1 9 23168 2 1 26 LYS HD3 H 25.424 9.819 25.710 1.00 . B B . 26 LYS HD3 1 1 9 23169 2 1 26 LYS HE2 H 25.351 11.333 27.805 1.00 . B B . 26 LYS HE2 1 1 9 23170 2 1 26 LYS HE3 H 23.609 11.062 27.788 1.00 . B B . 26 LYS HE3 1 1 9 23171 2 1 26 LYS HG2 H 24.974 11.654 24.216 1.00 . B B . 26 LYS HG2 1 1 9 23172 2 1 26 LYS HG3 H 25.671 12.327 25.677 1.00 . B B . 26 LYS HG3 1 1 9 23173 2 1 26 LYS HZ1 H 24.472 8.582 27.499 1.00 . B B . 26 LYS HZ1 1 1 9 23174 2 1 26 LYS HZ2 H 24.184 9.292 29.012 1.00 . B B . 26 LYS HZ2 1 1 9 23175 2 1 26 LYS HZ3 H 25.767 9.219 28.397 1.00 . B B . 26 LYS HZ3 1 1 9 23176 2 1 26 LYS N N 22.645 14.913 24.981 1.00 . B B . 26 LYS N 1 1 9 23177 2 1 26 LYS NZ N 24.763 9.339 28.151 1.00 . B B . 26 LYS NZ 1 1 9 23178 2 1 26 LYS O O 24.185 14.510 22.327 1.00 . B B . 26 LYS O 1 1 9 23179 2 1 27 ILE C C 22.204 13.048 20.607 1.00 . B B . 27 ILE C 1 1 9 23180 2 1 27 ILE CA C 23.142 12.134 21.370 1.00 . B B . 27 ILE CA 1 1 9 23181 2 1 27 ILE CB C 22.677 10.683 21.253 1.00 . B B . 27 ILE CB 1 1 9 23182 2 1 27 ILE CD1 C 25.070 9.861 21.656 1.00 . B B . 27 ILE CD1 1 1 9 23183 2 1 27 ILE CG1 C 23.593 9.772 22.100 1.00 . B B . 27 ILE CG1 1 1 9 23184 2 1 27 ILE CG2 C 22.704 10.245 19.792 1.00 . B B . 27 ILE CG2 1 1 9 23185 2 1 27 ILE H H 22.852 11.926 23.449 1.00 . B B . 27 ILE H 1 1 9 23186 2 1 27 ILE HA H 24.124 12.220 20.938 1.00 . B B . 27 ILE HA 1 1 9 23187 2 1 27 ILE HB H 21.663 10.608 21.621 1.00 . B B . 27 ILE HB 1 1 9 23188 2 1 27 ILE HD11 H 25.526 10.722 22.113 1.00 . B B . 27 ILE HD11 1 1 9 23189 2 1 27 ILE HD12 H 25.138 9.947 20.584 1.00 . B B . 27 ILE HD12 1 1 9 23190 2 1 27 ILE HD13 H 25.588 8.968 21.971 1.00 . B B . 27 ILE HD13 1 1 9 23191 2 1 27 ILE HG12 H 23.521 10.076 23.131 1.00 . B B . 27 ILE HG12 1 1 9 23192 2 1 27 ILE HG13 H 23.257 8.754 22.006 1.00 . B B . 27 ILE HG13 1 1 9 23193 2 1 27 ILE HG21 H 21.967 10.799 19.232 1.00 . B B . 27 ILE HG21 1 1 9 23194 2 1 27 ILE HG22 H 22.483 9.189 19.733 1.00 . B B . 27 ILE HG22 1 1 9 23195 2 1 27 ILE HG23 H 23.685 10.433 19.390 1.00 . B B . 27 ILE HG23 1 1 9 23196 2 1 27 ILE N N 23.205 12.532 22.764 1.00 . B B . 27 ILE N 1 1 9 23197 2 1 27 ILE O O 22.483 13.410 19.464 1.00 . B B . 27 ILE O 1 1 9 23198 2 1 28 HIS C C 20.722 15.678 20.353 1.00 . B B . 28 HIS C 1 1 9 23199 2 1 28 HIS CA C 20.120 14.291 20.584 1.00 . B B . 28 HIS CA 1 1 9 23200 2 1 28 HIS CB C 18.864 14.400 21.449 1.00 . B B . 28 HIS CB 1 1 9 23201 2 1 28 HIS CD2 C 17.467 16.536 20.836 1.00 . B B . 28 HIS CD2 1 1 9 23202 2 1 28 HIS CE1 C 16.201 15.660 19.311 1.00 . B B . 28 HIS CE1 1 1 9 23203 2 1 28 HIS CG C 17.825 15.215 20.733 1.00 . B B . 28 HIS CG 1 1 9 23204 2 1 28 HIS H H 20.919 13.095 22.142 1.00 . B B . 28 HIS H 1 1 9 23205 2 1 28 HIS HA H 19.848 13.866 19.631 1.00 . B B . 28 HIS HA 1 1 9 23206 2 1 28 HIS HB2 H 18.475 13.409 21.638 1.00 . B B . 28 HIS HB2 1 1 9 23207 2 1 28 HIS HB3 H 19.112 14.874 22.387 1.00 . B B . 28 HIS HB3 1 1 9 23208 2 1 28 HIS HD1 H 17.016 13.749 19.436 1.00 . B B . 28 HIS HD1 1 1 9 23209 2 1 28 HIS HD2 H 17.920 17.252 21.508 1.00 . B B . 28 HIS HD2 1 1 9 23210 2 1 28 HIS HE1 H 15.456 15.532 18.542 1.00 . B B . 28 HIS HE1 1 1 9 23211 2 1 28 HIS HE2 H 15.997 17.676 19.791 1.00 . B B . 28 HIS HE2 1 1 9 23212 2 1 28 HIS N N 21.089 13.415 21.231 1.00 . B B . 28 HIS N 1 1 9 23213 2 1 28 HIS ND1 N 17.005 14.676 19.754 1.00 . B B . 28 HIS ND1 1 1 9 23214 2 1 28 HIS NE2 N 16.441 16.815 19.938 1.00 . B B . 28 HIS NE2 1 1 9 23215 2 1 28 HIS O O 20.004 16.620 20.012 1.00 . B B . 28 HIS O 1 1 9 23216 2 1 29 ALA C C 22.891 17.359 18.863 1.00 . B B . 29 ALA C 1 1 9 23217 2 1 29 ALA CA C 22.723 17.070 20.342 1.00 . B B . 29 ALA CA 1 1 9 23218 2 1 29 ALA CB C 24.095 17.036 21.012 1.00 . B B . 29 ALA CB 1 1 9 23219 2 1 29 ALA H H 22.553 15.013 20.811 1.00 . B B . 29 ALA H 1 1 9 23220 2 1 29 ALA HA H 22.138 17.864 20.781 1.00 . B B . 29 ALA HA 1 1 9 23221 2 1 29 ALA HB1 H 23.969 16.933 22.076 1.00 . B B . 29 ALA HB1 1 1 9 23222 2 1 29 ALA HB2 H 24.628 17.951 20.796 1.00 . B B . 29 ALA HB2 1 1 9 23223 2 1 29 ALA HB3 H 24.663 16.197 20.638 1.00 . B B . 29 ALA HB3 1 1 9 23224 2 1 29 ALA N N 22.032 15.797 20.539 1.00 . B B . 29 ALA N 1 1 9 23225 2 1 29 ALA O O 22.583 18.455 18.393 1.00 . B B . 29 ALA O 1 1 9 23226 2 1 30 MET C C 22.258 16.890 16.029 1.00 . B B . 30 MET C 1 1 9 23227 2 1 30 MET CA C 23.581 16.540 16.701 1.00 . B B . 30 MET CA 1 1 9 23228 2 1 30 MET CB C 24.182 15.247 16.081 1.00 . B B . 30 MET CB 1 1 9 23229 2 1 30 MET CE C 21.464 12.180 15.971 1.00 . B B . 30 MET CE 1 1 9 23230 2 1 30 MET CG C 23.101 14.297 15.480 1.00 . B B . 30 MET CG 1 1 9 23231 2 1 30 MET H H 23.617 15.519 18.555 1.00 . B B . 30 MET H 1 1 9 23232 2 1 30 MET HA H 24.273 17.347 16.543 1.00 . B B . 30 MET HA 1 1 9 23233 2 1 30 MET HB2 H 24.883 15.509 15.298 1.00 . B B . 30 MET HB2 1 1 9 23234 2 1 30 MET HB3 H 24.716 14.715 16.854 1.00 . B B . 30 MET HB3 1 1 9 23235 2 1 30 MET HE1 H 20.558 11.851 16.455 1.00 . B B . 30 MET HE1 1 1 9 23236 2 1 30 MET HE2 H 22.209 11.397 16.016 1.00 . B B . 30 MET HE2 1 1 9 23237 2 1 30 MET HE3 H 21.256 12.421 14.943 1.00 . B B . 30 MET HE3 1 1 9 23238 2 1 30 MET HG2 H 22.482 14.807 14.762 1.00 . B B . 30 MET HG2 1 1 9 23239 2 1 30 MET HG3 H 23.576 13.491 14.988 1.00 . B B . 30 MET HG3 1 1 9 23240 2 1 30 MET N N 23.390 16.371 18.127 1.00 . B B . 30 MET N 1 1 9 23241 2 1 30 MET O O 22.220 17.704 15.107 1.00 . B B . 30 MET O 1 1 9 23242 2 1 30 MET SD S 22.086 13.642 16.820 1.00 . B B . 30 MET SD 1 1 9 23243 2 1 31 ASN C C 19.592 17.954 15.719 1.00 . B B . 31 ASN C 1 1 9 23244 2 1 31 ASN CA C 19.885 16.459 15.843 1.00 . B B . 31 ASN CA 1 1 9 23245 2 1 31 ASN CB C 18.794 15.789 16.689 1.00 . B B . 31 ASN CB 1 1 9 23246 2 1 31 ASN CG C 18.889 14.272 16.580 1.00 . B B . 31 ASN CG 1 1 9 23247 2 1 31 ASN H H 21.272 15.609 17.210 1.00 . B B . 31 ASN H 1 1 9 23248 2 1 31 ASN HA H 19.896 16.017 14.858 1.00 . B B . 31 ASN HA 1 1 9 23249 2 1 31 ASN HB2 H 18.921 16.073 17.728 1.00 . B B . 31 ASN HB2 1 1 9 23250 2 1 31 ASN HB3 H 17.824 16.111 16.347 1.00 . B B . 31 ASN HB3 1 1 9 23251 2 1 31 ASN HD21 H 18.161 13.958 18.400 1.00 . B B . 31 ASN HD21 1 1 9 23252 2 1 31 ASN HD22 H 18.550 12.557 17.527 1.00 . B B . 31 ASN HD22 1 1 9 23253 2 1 31 ASN N N 21.182 16.246 16.471 1.00 . B B . 31 ASN N 1 1 9 23254 2 1 31 ASN ND2 N 18.502 13.537 17.588 1.00 . B B . 31 ASN ND2 1 1 9 23255 2 1 31 ASN O O 19.081 18.405 14.695 1.00 . B B . 31 ASN O 1 1 9 23256 2 1 31 ASN OD1 O 19.309 13.740 15.553 1.00 . B B . 31 ASN OD1 1 1 9 23257 2 1 32 SER C C 20.839 20.827 15.892 1.00 . B B . 32 SER C 1 1 9 23258 2 1 32 SER CA C 19.723 20.146 16.695 1.00 . B B . 32 SER CA 1 1 9 23259 2 1 32 SER CB C 19.716 20.689 18.108 1.00 . B B . 32 SER CB 1 1 9 23260 2 1 32 SER H H 20.341 18.303 17.544 1.00 . B B . 32 SER H 1 1 9 23261 2 1 32 SER HA H 18.771 20.354 16.230 1.00 . B B . 32 SER HA 1 1 9 23262 2 1 32 SER HB2 H 19.021 20.125 18.706 1.00 . B B . 32 SER HB2 1 1 9 23263 2 1 32 SER HB3 H 20.711 20.592 18.530 1.00 . B B . 32 SER HB3 1 1 9 23264 2 1 32 SER HG H 20.022 22.548 17.649 1.00 . B B . 32 SER HG 1 1 9 23265 2 1 32 SER N N 19.936 18.717 16.752 1.00 . B B . 32 SER N 1 1 9 23266 2 1 32 SER O O 20.566 21.541 14.928 1.00 . B B . 32 SER O 1 1 9 23267 2 1 32 SER OG O 19.330 22.049 18.087 1.00 . B B . 32 SER OG 1 1 9 23268 2 1 33 TYR C C 23.263 20.811 14.148 1.00 . B B . 33 TYR C 1 1 9 23269 2 1 33 TYR CA C 23.229 21.215 15.623 1.00 . B B . 33 TYR CA 1 1 9 23270 2 1 33 TYR CB C 24.531 20.769 16.301 1.00 . B B . 33 TYR CB 1 1 9 23271 2 1 33 TYR CD1 C 26.316 20.814 14.517 1.00 . B B . 33 TYR CD1 1 1 9 23272 2 1 33 TYR CD2 C 26.167 22.675 16.064 1.00 . B B . 33 TYR CD2 1 1 9 23273 2 1 33 TYR CE1 C 27.398 21.430 13.879 1.00 . B B . 33 TYR CE1 1 1 9 23274 2 1 33 TYR CE2 C 27.249 23.292 15.426 1.00 . B B . 33 TYR CE2 1 1 9 23275 2 1 33 TYR CG C 25.701 21.436 15.610 1.00 . B B . 33 TYR CG 1 1 9 23276 2 1 33 TYR CZ C 27.864 22.670 14.332 1.00 . B B . 33 TYR CZ 1 1 9 23277 2 1 33 TYR H H 22.240 20.032 17.079 1.00 . B B . 33 TYR H 1 1 9 23278 2 1 33 TYR HA H 23.152 22.289 15.696 1.00 . B B . 33 TYR HA 1 1 9 23279 2 1 33 TYR HB2 H 24.512 21.049 17.344 1.00 . B B . 33 TYR HB2 1 1 9 23280 2 1 33 TYR HB3 H 24.625 19.692 16.225 1.00 . B B . 33 TYR HB3 1 1 9 23281 2 1 33 TYR HD1 H 25.954 19.853 14.170 1.00 . B B . 33 TYR HD1 1 1 9 23282 2 1 33 TYR HD2 H 25.693 23.152 16.907 1.00 . B B . 33 TYR HD2 1 1 9 23283 2 1 33 TYR HE1 H 27.869 20.950 13.035 1.00 . B B . 33 TYR HE1 1 1 9 23284 2 1 33 TYR HE2 H 27.612 24.247 15.775 1.00 . B B . 33 TYR HE2 1 1 9 23285 2 1 33 TYR HH H 29.233 24.003 14.256 1.00 . B B . 33 TYR HH 1 1 9 23286 2 1 33 TYR N N 22.083 20.609 16.304 1.00 . B B . 33 TYR N 1 1 9 23287 2 1 33 TYR O O 23.442 21.648 13.264 1.00 . B B . 33 TYR O 1 1 9 23288 2 1 33 TYR OH O 28.933 23.278 13.701 1.00 . B B . 33 TYR OH 1 1 9 23289 2 1 34 TYR C C 22.037 19.712 11.704 1.00 . B B . 34 TYR C 1 1 9 23290 2 1 34 TYR CA C 23.087 19.002 12.528 1.00 . B B . 34 TYR CA 1 1 9 23291 2 1 34 TYR CB C 22.780 17.493 12.520 1.00 . B B . 34 TYR CB 1 1 9 23292 2 1 34 TYR CD1 C 21.882 17.133 10.187 1.00 . B B . 34 TYR CD1 1 1 9 23293 2 1 34 TYR CD2 C 24.062 16.227 10.740 1.00 . B B . 34 TYR CD2 1 1 9 23294 2 1 34 TYR CE1 C 22.004 16.631 8.886 1.00 . B B . 34 TYR CE1 1 1 9 23295 2 1 34 TYR CE2 C 24.184 15.725 9.438 1.00 . B B . 34 TYR CE2 1 1 9 23296 2 1 34 TYR CG C 22.912 16.931 11.115 1.00 . B B . 34 TYR CG 1 1 9 23297 2 1 34 TYR CZ C 23.155 15.928 8.512 1.00 . B B . 34 TYR CZ 1 1 9 23298 2 1 34 TYR H H 22.942 18.897 14.639 1.00 . B B . 34 TYR H 1 1 9 23299 2 1 34 TYR HA H 24.058 19.165 12.087 1.00 . B B . 34 TYR HA 1 1 9 23300 2 1 34 TYR HB2 H 23.463 16.981 13.184 1.00 . B B . 34 TYR HB2 1 1 9 23301 2 1 34 TYR HB3 H 21.765 17.338 12.861 1.00 . B B . 34 TYR HB3 1 1 9 23302 2 1 34 TYR HD1 H 20.992 17.669 10.474 1.00 . B B . 34 TYR HD1 1 1 9 23303 2 1 34 TYR HD2 H 24.845 16.059 11.461 1.00 . B B . 34 TYR HD2 1 1 9 23304 2 1 34 TYR HE1 H 21.212 16.791 8.170 1.00 . B B . 34 TYR HE1 1 1 9 23305 2 1 34 TYR HE2 H 25.070 15.182 9.151 1.00 . B B . 34 TYR HE2 1 1 9 23306 2 1 34 TYR HH H 24.197 15.546 6.958 1.00 . B B . 34 TYR HH 1 1 9 23307 2 1 34 TYR N N 23.080 19.519 13.895 1.00 . B B . 34 TYR N 1 1 9 23308 2 1 34 TYR O O 22.335 20.220 10.623 1.00 . B B . 34 TYR O 1 1 9 23309 2 1 34 TYR OH O 23.281 15.435 7.229 1.00 . B B . 34 TYR OH 1 1 9 23310 2 1 35 ARG C C 19.956 21.897 11.449 1.00 . B B . 35 ARG C 1 1 9 23311 2 1 35 ARG CA C 19.717 20.399 11.509 1.00 . B B . 35 ARG CA 1 1 9 23312 2 1 35 ARG CB C 18.379 20.115 12.201 1.00 . B B . 35 ARG CB 1 1 9 23313 2 1 35 ARG CD C 15.897 20.320 11.991 1.00 . B B . 35 ARG CD 1 1 9 23314 2 1 35 ARG CG C 17.233 20.700 11.361 1.00 . B B . 35 ARG CG 1 1 9 23315 2 1 35 ARG CZ C 13.540 20.751 11.581 1.00 . B B . 35 ARG CZ 1 1 9 23316 2 1 35 ARG H H 20.632 19.329 13.076 1.00 . B B . 35 ARG H 1 1 9 23317 2 1 35 ARG HA H 19.666 20.006 10.514 1.00 . B B . 35 ARG HA 1 1 9 23318 2 1 35 ARG HB2 H 18.243 19.047 12.301 1.00 . B B . 35 ARG HB2 1 1 9 23319 2 1 35 ARG HB3 H 18.369 20.572 13.181 1.00 . B B . 35 ARG HB3 1 1 9 23320 2 1 35 ARG HD2 H 15.856 19.248 12.122 1.00 . B B . 35 ARG HD2 1 1 9 23321 2 1 35 ARG HD3 H 15.807 20.801 12.953 1.00 . B B . 35 ARG HD3 1 1 9 23322 2 1 35 ARG HE H 14.974 21.009 10.207 1.00 . B B . 35 ARG HE 1 1 9 23323 2 1 35 ARG HG2 H 17.315 21.778 11.327 1.00 . B B . 35 ARG HG2 1 1 9 23324 2 1 35 ARG HG3 H 17.281 20.303 10.357 1.00 . B B . 35 ARG HG3 1 1 9 23325 2 1 35 ARG HH11 H 14.035 20.095 13.410 1.00 . B B . 35 ARG HH11 1 1 9 23326 2 1 35 ARG HH12 H 12.349 20.394 13.150 1.00 . B B . 35 ARG HH12 1 1 9 23327 2 1 35 ARG HH21 H 12.763 21.405 9.860 1.00 . B B . 35 ARG HH21 1 1 9 23328 2 1 35 ARG HH22 H 11.637 21.132 11.137 1.00 . B B . 35 ARG HH22 1 1 9 23329 2 1 35 ARG N N 20.809 19.750 12.210 1.00 . B B . 35 ARG N 1 1 9 23330 2 1 35 ARG NE N 14.790 20.737 11.129 1.00 . B B . 35 ARG NE 1 1 9 23331 2 1 35 ARG NH1 N 13.288 20.386 12.808 1.00 . B B . 35 ARG NH1 1 1 9 23332 2 1 35 ARG NH2 N 12.566 21.127 10.799 1.00 . B B . 35 ARG NH2 1 1 9 23333 2 1 35 ARG O O 19.458 22.577 10.551 1.00 . B B . 35 ARG O 1 1 9 23334 2 1 36 SER C C 21.936 24.232 11.317 1.00 . B B . 36 SER C 1 1 9 23335 2 1 36 SER CA C 20.993 23.843 12.447 1.00 . B B . 36 SER CA 1 1 9 23336 2 1 36 SER CB C 21.619 24.244 13.780 1.00 . B B . 36 SER CB 1 1 9 23337 2 1 36 SER H H 21.084 21.821 13.100 1.00 . B B . 36 SER H 1 1 9 23338 2 1 36 SER HA H 20.061 24.386 12.327 1.00 . B B . 36 SER HA 1 1 9 23339 2 1 36 SER HB2 H 22.545 23.723 13.919 1.00 . B B . 36 SER HB2 1 1 9 23340 2 1 36 SER HB3 H 21.813 25.307 13.775 1.00 . B B . 36 SER HB3 1 1 9 23341 2 1 36 SER HG H 20.086 24.628 14.913 1.00 . B B . 36 SER HG 1 1 9 23342 2 1 36 SER N N 20.713 22.412 12.411 1.00 . B B . 36 SER N 1 1 9 23343 2 1 36 SER O O 21.697 25.211 10.610 1.00 . B B . 36 SER O 1 1 9 23344 2 1 36 SER OG O 20.731 23.918 14.839 1.00 . B B . 36 SER OG 1 1 9 23345 2 1 37 VAL C C 23.319 23.643 8.728 1.00 . B B . 37 VAL C 1 1 9 23346 2 1 37 VAL CA C 23.961 23.785 10.104 1.00 . B B . 37 VAL CA 1 1 9 23347 2 1 37 VAL CB C 25.161 22.825 10.201 1.00 . B B . 37 VAL CB 1 1 9 23348 2 1 37 VAL CG1 C 26.103 23.007 8.999 1.00 . B B . 37 VAL CG1 1 1 9 23349 2 1 37 VAL CG2 C 25.930 23.099 11.498 1.00 . B B . 37 VAL CG2 1 1 9 23350 2 1 37 VAL H H 23.145 22.696 11.745 1.00 . B B . 37 VAL H 1 1 9 23351 2 1 37 VAL HA H 24.308 24.798 10.233 1.00 . B B . 37 VAL HA 1 1 9 23352 2 1 37 VAL HB H 24.794 21.810 10.214 1.00 . B B . 37 VAL HB 1 1 9 23353 2 1 37 VAL HG11 H 26.318 24.059 8.868 1.00 . B B . 37 VAL HG11 1 1 9 23354 2 1 37 VAL HG12 H 25.638 22.614 8.110 1.00 . B B . 37 VAL HG12 1 1 9 23355 2 1 37 VAL HG13 H 27.010 22.477 9.172 1.00 . B B . 37 VAL HG13 1 1 9 23356 2 1 37 VAL HG21 H 25.312 22.841 12.345 1.00 . B B . 37 VAL HG21 1 1 9 23357 2 1 37 VAL HG22 H 26.195 24.144 11.550 1.00 . B B . 37 VAL HG22 1 1 9 23358 2 1 37 VAL HG23 H 26.829 22.501 11.510 1.00 . B B . 37 VAL HG23 1 1 9 23359 2 1 37 VAL N N 23.006 23.463 11.150 1.00 . B B . 37 VAL N 1 1 9 23360 2 1 37 VAL O O 23.150 24.627 8.008 1.00 . B B . 37 VAL O 1 1 9 23361 2 1 38 VAL C C 21.257 23.202 6.773 1.00 . B B . 38 VAL C 1 1 9 23362 2 1 38 VAL CA C 22.350 22.164 7.064 1.00 . B B . 38 VAL CA 1 1 9 23363 2 1 38 VAL CB C 21.724 20.757 7.043 1.00 . B B . 38 VAL CB 1 1 9 23364 2 1 38 VAL CG1 C 22.802 19.711 7.363 1.00 . B B . 38 VAL CG1 1 1 9 23365 2 1 38 VAL CG2 C 20.592 20.676 8.085 1.00 . B B . 38 VAL CG2 1 1 9 23366 2 1 38 VAL H H 23.121 21.669 8.987 1.00 . B B . 38 VAL H 1 1 9 23367 2 1 38 VAL HA H 23.108 22.223 6.298 1.00 . B B . 38 VAL HA 1 1 9 23368 2 1 38 VAL HB H 21.327 20.563 6.056 1.00 . B B . 38 VAL HB 1 1 9 23369 2 1 38 VAL HG11 H 22.383 18.720 7.254 1.00 . B B . 38 VAL HG11 1 1 9 23370 2 1 38 VAL HG12 H 23.146 19.846 8.378 1.00 . B B . 38 VAL HG12 1 1 9 23371 2 1 38 VAL HG13 H 23.635 19.824 6.683 1.00 . B B . 38 VAL HG13 1 1 9 23372 2 1 38 VAL HG21 H 19.699 21.129 7.687 1.00 . B B . 38 VAL HG21 1 1 9 23373 2 1 38 VAL HG22 H 20.894 21.200 8.981 1.00 . B B . 38 VAL HG22 1 1 9 23374 2 1 38 VAL HG23 H 20.387 19.638 8.319 1.00 . B B . 38 VAL HG23 1 1 9 23375 2 1 38 VAL N N 22.962 22.415 8.370 1.00 . B B . 38 VAL N 1 1 9 23376 2 1 38 VAL O O 21.215 23.766 5.680 1.00 . B B . 38 VAL O 1 1 9 23377 2 1 39 SER C C 19.913 25.805 7.262 1.00 . B B . 39 SER C 1 1 9 23378 2 1 39 SER CA C 19.334 24.436 7.574 1.00 . B B . 39 SER CA 1 1 9 23379 2 1 39 SER CB C 18.482 24.523 8.837 1.00 . B B . 39 SER CB 1 1 9 23380 2 1 39 SER H H 20.478 22.976 8.604 1.00 . B B . 39 SER H 1 1 9 23381 2 1 39 SER HA H 18.705 24.126 6.751 1.00 . B B . 39 SER HA 1 1 9 23382 2 1 39 SER HB2 H 18.003 23.577 9.014 1.00 . B B . 39 SER HB2 1 1 9 23383 2 1 39 SER HB3 H 19.115 24.775 9.680 1.00 . B B . 39 SER HB3 1 1 9 23384 2 1 39 SER HG H 17.926 26.332 8.389 1.00 . B B . 39 SER HG 1 1 9 23385 2 1 39 SER N N 20.396 23.457 7.753 1.00 . B B . 39 SER N 1 1 9 23386 2 1 39 SER O O 19.268 26.631 6.617 1.00 . B B . 39 SER O 1 1 9 23387 2 1 39 SER OG O 17.488 25.521 8.661 1.00 . B B . 39 SER OG 1 1 9 23388 2 1 40 THR C C 22.515 27.311 6.127 1.00 . B B . 40 THR C 1 1 9 23389 2 1 40 THR CA C 21.812 27.320 7.477 1.00 . B B . 40 THR CA 1 1 9 23390 2 1 40 THR CB C 22.832 27.602 8.587 1.00 . B B . 40 THR CB 1 1 9 23391 2 1 40 THR CG2 C 23.405 29.011 8.409 1.00 . B B . 40 THR CG2 1 1 9 23392 2 1 40 THR H H 21.605 25.345 8.228 1.00 . B B . 40 THR H 1 1 9 23393 2 1 40 THR HA H 21.075 28.117 7.478 1.00 . B B . 40 THR HA 1 1 9 23394 2 1 40 THR HB H 23.638 26.889 8.526 1.00 . B B . 40 THR HB 1 1 9 23395 2 1 40 THR HG1 H 22.474 28.235 10.395 1.00 . B B . 40 THR HG1 1 1 9 23396 2 1 40 THR HG21 H 23.995 29.045 7.505 1.00 . B B . 40 THR HG21 1 1 9 23397 2 1 40 THR HG22 H 24.031 29.256 9.256 1.00 . B B . 40 THR HG22 1 1 9 23398 2 1 40 THR HG23 H 22.598 29.724 8.339 1.00 . B B . 40 THR HG23 1 1 9 23399 2 1 40 THR N N 21.138 26.041 7.721 1.00 . B B . 40 THR N 1 1 9 23400 2 1 40 THR O O 22.340 28.222 5.318 1.00 . B B . 40 THR O 1 1 9 23401 2 1 40 THR OG1 O 22.200 27.489 9.855 1.00 . B B . 40 THR OG1 1 1 9 23402 2 1 41 LEU C C 23.097 26.026 3.462 1.00 . B B . 41 LEU C 1 1 9 23403 2 1 41 LEU CA C 24.053 26.169 4.638 1.00 . B B . 41 LEU CA 1 1 9 23404 2 1 41 LEU CB C 24.991 24.961 4.691 1.00 . B B . 41 LEU CB 1 1 9 23405 2 1 41 LEU CD1 C 26.868 23.855 5.916 1.00 . B B . 41 LEU CD1 1 1 9 23406 2 1 41 LEU CD2 C 26.625 26.354 6.060 1.00 . B B . 41 LEU CD2 1 1 9 23407 2 1 41 LEU CG C 25.865 25.012 5.963 1.00 . B B . 41 LEU CG 1 1 9 23408 2 1 41 LEU H H 23.417 25.582 6.577 1.00 . B B . 41 LEU H 1 1 9 23409 2 1 41 LEU HA H 24.638 27.060 4.492 1.00 . B B . 41 LEU HA 1 1 9 23410 2 1 41 LEU HB2 H 24.401 24.053 4.700 1.00 . B B . 41 LEU HB2 1 1 9 23411 2 1 41 LEU HB3 H 25.628 24.964 3.820 1.00 . B B . 41 LEU HB3 1 1 9 23412 2 1 41 LEU HD11 H 26.337 22.917 5.837 1.00 . B B . 41 LEU HD11 1 1 9 23413 2 1 41 LEU HD12 H 27.466 23.856 6.813 1.00 . B B . 41 LEU HD12 1 1 9 23414 2 1 41 LEU HD13 H 27.510 23.977 5.060 1.00 . B B . 41 LEU HD13 1 1 9 23415 2 1 41 LEU HD21 H 27.460 26.253 6.736 1.00 . B B . 41 LEU HD21 1 1 9 23416 2 1 41 LEU HD22 H 25.959 27.118 6.437 1.00 . B B . 41 LEU HD22 1 1 9 23417 2 1 41 LEU HD23 H 26.988 26.640 5.083 1.00 . B B . 41 LEU HD23 1 1 9 23418 2 1 41 LEU HG H 25.231 24.892 6.829 1.00 . B B . 41 LEU HG 1 1 9 23419 2 1 41 LEU N N 23.317 26.279 5.893 1.00 . B B . 41 LEU N 1 1 9 23420 2 1 41 LEU O O 23.257 26.688 2.436 1.00 . B B . 41 LEU O 1 1 9 23421 2 1 42 VAL C C 20.435 26.280 2.210 1.00 . B B . 42 VAL C 1 1 9 23422 2 1 42 VAL CA C 21.113 24.962 2.561 1.00 . B B . 42 VAL CA 1 1 9 23423 2 1 42 VAL CB C 20.065 23.929 3.012 1.00 . B B . 42 VAL CB 1 1 9 23424 2 1 42 VAL CG1 C 18.909 23.848 1.993 1.00 . B B . 42 VAL CG1 1 1 9 23425 2 1 42 VAL CG2 C 20.738 22.546 3.157 1.00 . B B . 42 VAL CG2 1 1 9 23426 2 1 42 VAL H H 22.016 24.670 4.461 1.00 . B B . 42 VAL H 1 1 9 23427 2 1 42 VAL HA H 21.614 24.583 1.685 1.00 . B B . 42 VAL HA 1 1 9 23428 2 1 42 VAL HB H 19.663 24.232 3.966 1.00 . B B . 42 VAL HB 1 1 9 23429 2 1 42 VAL HG11 H 19.311 23.786 0.991 1.00 . B B . 42 VAL HG11 1 1 9 23430 2 1 42 VAL HG12 H 18.292 24.732 2.078 1.00 . B B . 42 VAL HG12 1 1 9 23431 2 1 42 VAL HG13 H 18.306 22.977 2.195 1.00 . B B . 42 VAL HG13 1 1 9 23432 2 1 42 VAL HG21 H 21.684 22.650 3.666 1.00 . B B . 42 VAL HG21 1 1 9 23433 2 1 42 VAL HG22 H 20.908 22.118 2.179 1.00 . B B . 42 VAL HG22 1 1 9 23434 2 1 42 VAL HG23 H 20.094 21.891 3.729 1.00 . B B . 42 VAL HG23 1 1 9 23435 2 1 42 VAL N N 22.094 25.170 3.622 1.00 . B B . 42 VAL N 1 1 9 23436 2 1 42 VAL O O 19.891 26.431 1.117 1.00 . B B . 42 VAL O 1 1 9 23437 2 1 43 GLN C C 20.903 29.593 2.637 1.00 . B B . 43 GLN C 1 1 9 23438 2 1 43 GLN CA C 19.844 28.542 2.928 1.00 . B B . 43 GLN CA 1 1 9 23439 2 1 43 GLN CB C 19.037 28.949 4.166 1.00 . B B . 43 GLN CB 1 1 9 23440 2 1 43 GLN CD C 17.378 30.604 5.056 1.00 . B B . 43 GLN CD 1 1 9 23441 2 1 43 GLN CG C 18.301 30.266 3.893 1.00 . B B . 43 GLN CG 1 1 9 23442 2 1 43 GLN H H 20.914 27.051 3.994 1.00 . B B . 43 GLN H 1 1 9 23443 2 1 43 GLN HA H 19.172 28.502 2.087 1.00 . B B . 43 GLN HA 1 1 9 23444 2 1 43 GLN HB2 H 18.316 28.175 4.391 1.00 . B B . 43 GLN HB2 1 1 9 23445 2 1 43 GLN HB3 H 19.700 29.078 5.008 1.00 . B B . 43 GLN HB3 1 1 9 23446 2 1 43 GLN HE21 H 16.022 31.494 3.910 1.00 . B B . 43 GLN HE21 1 1 9 23447 2 1 43 GLN HE22 H 15.662 31.463 5.569 1.00 . B B . 43 GLN HE22 1 1 9 23448 2 1 43 GLN HG2 H 19.018 31.064 3.769 1.00 . B B . 43 GLN HG2 1 1 9 23449 2 1 43 GLN HG3 H 17.714 30.169 2.991 1.00 . B B . 43 GLN HG3 1 1 9 23450 2 1 43 GLN N N 20.465 27.229 3.141 1.00 . B B . 43 GLN N 1 1 9 23451 2 1 43 GLN NE2 N 16.262 31.238 4.827 1.00 . B B . 43 GLN NE2 1 1 9 23452 2 1 43 GLN O O 20.629 30.592 1.971 1.00 . B B . 43 GLN O 1 1 9 23453 2 1 43 GLN OE1 O 17.685 30.289 6.206 1.00 . B B . 43 GLN OE1 1 1 9 23454 2 1 44 ASP C C 23.430 30.550 1.441 1.00 . B B . 44 ASP C 1 1 9 23455 2 1 44 ASP CA C 23.201 30.312 2.927 1.00 . B B . 44 ASP CA 1 1 9 23456 2 1 44 ASP CB C 24.490 29.768 3.550 1.00 . B B . 44 ASP CB 1 1 9 23457 2 1 44 ASP CG C 25.576 30.845 3.540 1.00 . B B . 44 ASP CG 1 1 9 23458 2 1 44 ASP H H 22.273 28.553 3.659 1.00 . B B . 44 ASP H 1 1 9 23459 2 1 44 ASP HA H 22.951 31.252 3.400 1.00 . B B . 44 ASP HA 1 1 9 23460 2 1 44 ASP HB2 H 24.294 29.461 4.567 1.00 . B B . 44 ASP HB2 1 1 9 23461 2 1 44 ASP HB3 H 24.829 28.913 2.976 1.00 . B B . 44 ASP HB3 1 1 9 23462 2 1 44 ASP N N 22.113 29.366 3.137 1.00 . B B . 44 ASP N 1 1 9 23463 2 1 44 ASP O O 23.545 31.688 0.988 1.00 . B B . 44 ASP O 1 1 9 23464 2 1 44 ASP OD1 O 25.244 31.987 3.268 1.00 . B B . 44 ASP OD1 1 1 9 23465 2 1 44 ASP OD2 O 26.720 30.511 3.800 1.00 . B B . 44 ASP OD2 1 1 9 23466 2 1 45 GLN C C 22.727 28.634 -1.496 1.00 . B B . 45 GLN C 1 1 9 23467 2 1 45 GLN CA C 23.709 29.537 -0.767 1.00 . B B . 45 GLN CA 1 1 9 23468 2 1 45 GLN CB C 25.147 29.112 -1.102 1.00 . B B . 45 GLN CB 1 1 9 23469 2 1 45 GLN CD C 26.866 27.324 -0.815 1.00 . B B . 45 GLN CD 1 1 9 23470 2 1 45 GLN CG C 25.407 27.697 -0.583 1.00 . B B . 45 GLN CG 1 1 9 23471 2 1 45 GLN H H 23.393 28.578 1.101 1.00 . B B . 45 GLN H 1 1 9 23472 2 1 45 GLN HA H 23.564 30.556 -1.120 1.00 . B B . 45 GLN HA 1 1 9 23473 2 1 45 GLN HB2 H 25.292 29.135 -2.176 1.00 . B B . 45 GLN HB2 1 1 9 23474 2 1 45 GLN HB3 H 25.834 29.798 -0.633 1.00 . B B . 45 GLN HB3 1 1 9 23475 2 1 45 GLN HE21 H 27.075 28.521 -2.386 1.00 . B B . 45 GLN HE21 1 1 9 23476 2 1 45 GLN HE22 H 28.460 27.639 -1.957 1.00 . B B . 45 GLN HE22 1 1 9 23477 2 1 45 GLN HG2 H 25.189 27.656 0.473 1.00 . B B . 45 GLN HG2 1 1 9 23478 2 1 45 GLN HG3 H 24.773 26.996 -1.108 1.00 . B B . 45 GLN HG3 1 1 9 23479 2 1 45 GLN N N 23.492 29.460 0.685 1.00 . B B . 45 GLN N 1 1 9 23480 2 1 45 GLN NE2 N 27.522 27.873 -1.800 1.00 . B B . 45 GLN NE2 1 1 9 23481 2 1 45 GLN O O 21.750 28.154 -0.921 1.00 . B B . 45 GLN O 1 1 9 23482 2 1 45 GLN OE1 O 27.423 26.509 -0.079 1.00 . B B . 45 GLN OE1 1 1 9 23483 2 1 46 LEU C C 22.643 27.495 -5.043 1.00 . B B . 46 LEU C 1 1 9 23484 2 1 46 LEU CA C 22.121 27.565 -3.604 1.00 . B B . 46 LEU CA 1 1 9 23485 2 1 46 LEU CB C 20.654 28.105 -3.601 1.00 . B B . 46 LEU CB 1 1 9 23486 2 1 46 LEU CD1 C 18.238 27.514 -3.308 1.00 . B B . 46 LEU CD1 1 1 9 23487 2 1 46 LEU CD2 C 19.718 26.080 -4.731 1.00 . B B . 46 LEU CD2 1 1 9 23488 2 1 46 LEU CG C 19.651 26.946 -3.470 1.00 . B B . 46 LEU CG 1 1 9 23489 2 1 46 LEU H H 23.786 28.820 -3.185 1.00 . B B . 46 LEU H 1 1 9 23490 2 1 46 LEU HA H 22.145 26.573 -3.189 1.00 . B B . 46 LEU HA 1 1 9 23491 2 1 46 LEU HB2 H 20.512 28.783 -2.785 1.00 . B B . 46 LEU HB2 1 1 9 23492 2 1 46 LEU HB3 H 20.452 28.643 -4.512 1.00 . B B . 46 LEU HB3 1 1 9 23493 2 1 46 LEU HD11 H 17.544 26.708 -3.118 1.00 . B B . 46 LEU HD11 1 1 9 23494 2 1 46 LEU HD12 H 17.953 28.029 -4.213 1.00 . B B . 46 LEU HD12 1 1 9 23495 2 1 46 LEU HD13 H 18.219 28.207 -2.478 1.00 . B B . 46 LEU HD13 1 1 9 23496 2 1 46 LEU HD21 H 20.689 25.620 -4.799 1.00 . B B . 46 LEU HD21 1 1 9 23497 2 1 46 LEU HD22 H 19.551 26.698 -5.601 1.00 . B B . 46 LEU HD22 1 1 9 23498 2 1 46 LEU HD23 H 18.962 25.311 -4.683 1.00 . B B . 46 LEU HD23 1 1 9 23499 2 1 46 LEU HG H 19.896 26.347 -2.600 1.00 . B B . 46 LEU HG 1 1 9 23500 2 1 46 LEU N N 22.993 28.412 -2.779 1.00 . B B . 46 LEU N 1 1 9 23501 2 1 46 LEU O O 21.859 27.381 -5.985 1.00 . B B . 46 LEU O 1 1 9 23502 2 1 47 THR C C 24.264 26.196 -7.193 1.00 . B B . 47 THR C 1 1 9 23503 2 1 47 THR CA C 24.557 27.530 -6.522 1.00 . B B . 47 THR CA 1 1 9 23504 2 1 47 THR CB C 26.082 27.750 -6.421 1.00 . B B . 47 THR CB 1 1 9 23505 2 1 47 THR CG2 C 26.619 27.165 -5.110 1.00 . B B . 47 THR CG2 1 1 9 23506 2 1 47 THR H H 24.535 27.662 -4.412 1.00 . B B . 47 THR H 1 1 9 23507 2 1 47 THR HA H 24.130 28.311 -7.117 1.00 . B B . 47 THR HA 1 1 9 23508 2 1 47 THR HB H 26.301 28.809 -6.443 1.00 . B B . 47 THR HB 1 1 9 23509 2 1 47 THR HG1 H 27.189 27.788 -8.022 1.00 . B B . 47 THR HG1 1 1 9 23510 2 1 47 THR HG21 H 26.343 27.806 -4.284 1.00 . B B . 47 THR HG21 1 1 9 23511 2 1 47 THR HG22 H 27.692 27.101 -5.168 1.00 . B B . 47 THR HG22 1 1 9 23512 2 1 47 THR HG23 H 26.206 26.179 -4.953 1.00 . B B . 47 THR HG23 1 1 9 23513 2 1 47 THR N N 23.960 27.570 -5.200 1.00 . B B . 47 THR N 1 1 9 23514 2 1 47 THR O O 23.900 26.138 -8.367 1.00 . B B . 47 THR O 1 1 9 23515 2 1 47 THR OG1 O 26.729 27.115 -7.516 1.00 . B B . 47 THR OG1 1 1 9 23516 2 1 48 LYS C C 23.910 22.794 -5.832 1.00 . B B . 48 LYS C 1 1 9 23517 2 1 48 LYS CA C 24.197 23.778 -6.961 1.00 . B B . 48 LYS CA 1 1 9 23518 2 1 48 LYS CB C 25.422 23.302 -7.747 1.00 . B B . 48 LYS CB 1 1 9 23519 2 1 48 LYS CD C 24.511 22.379 -9.921 1.00 . B B . 48 LYS CD 1 1 9 23520 2 1 48 LYS CE C 24.124 21.104 -10.664 1.00 . B B . 48 LYS CE 1 1 9 23521 2 1 48 LYS CG C 25.095 22.019 -8.548 1.00 . B B . 48 LYS CG 1 1 9 23522 2 1 48 LYS H H 24.732 25.224 -5.506 1.00 . B B . 48 LYS H 1 1 9 23523 2 1 48 LYS HA H 23.343 23.801 -7.621 1.00 . B B . 48 LYS HA 1 1 9 23524 2 1 48 LYS HB2 H 25.737 24.086 -8.418 1.00 . B B . 48 LYS HB2 1 1 9 23525 2 1 48 LYS HB3 H 26.221 23.093 -7.053 1.00 . B B . 48 LYS HB3 1 1 9 23526 2 1 48 LYS HD2 H 23.638 22.998 -9.798 1.00 . B B . 48 LYS HD2 1 1 9 23527 2 1 48 LYS HD3 H 25.250 22.913 -10.498 1.00 . B B . 48 LYS HD3 1 1 9 23528 2 1 48 LYS HE2 H 25.001 20.491 -10.817 1.00 . B B . 48 LYS HE2 1 1 9 23529 2 1 48 LYS HE3 H 23.396 20.555 -10.083 1.00 . B B . 48 LYS HE3 1 1 9 23530 2 1 48 LYS HG2 H 26.003 21.452 -8.693 1.00 . B B . 48 LYS HG2 1 1 9 23531 2 1 48 LYS HG3 H 24.388 21.412 -8.005 1.00 . B B . 48 LYS HG3 1 1 9 23532 2 1 48 LYS HZ1 H 23.427 22.507 -12.029 1.00 . B B . 48 LYS HZ1 1 1 9 23533 2 1 48 LYS HZ2 H 22.605 21.025 -12.083 1.00 . B B . 48 LYS HZ2 1 1 9 23534 2 1 48 LYS HZ3 H 24.166 21.154 -12.744 1.00 . B B . 48 LYS HZ3 1 1 9 23535 2 1 48 LYS N N 24.441 25.118 -6.436 1.00 . B B . 48 LYS N 1 1 9 23536 2 1 48 LYS NZ N 23.536 21.474 -11.980 1.00 . B B . 48 LYS NZ 1 1 9 23537 2 1 48 LYS O O 24.623 22.761 -4.830 1.00 . B B . 48 LYS O 1 1 9 23538 2 1 49 ASN C C 23.702 20.161 -4.603 1.00 . B B . 49 ASN C 1 1 9 23539 2 1 49 ASN CA C 22.492 21.003 -4.998 1.00 . B B . 49 ASN CA 1 1 9 23540 2 1 49 ASN CB C 21.409 20.082 -5.546 1.00 . B B . 49 ASN CB 1 1 9 23541 2 1 49 ASN CG C 20.236 20.911 -6.053 1.00 . B B . 49 ASN CG 1 1 9 23542 2 1 49 ASN H H 22.329 22.065 -6.821 1.00 . B B . 49 ASN H 1 1 9 23543 2 1 49 ASN HA H 22.114 21.508 -4.124 1.00 . B B . 49 ASN HA 1 1 9 23544 2 1 49 ASN HB2 H 21.814 19.495 -6.356 1.00 . B B . 49 ASN HB2 1 1 9 23545 2 1 49 ASN HB3 H 21.069 19.422 -4.760 1.00 . B B . 49 ASN HB3 1 1 9 23546 2 1 49 ASN HD21 H 20.636 22.467 -4.890 1.00 . B B . 49 ASN HD21 1 1 9 23547 2 1 49 ASN HD22 H 19.280 22.641 -5.895 1.00 . B B . 49 ASN HD22 1 1 9 23548 2 1 49 ASN N N 22.862 21.995 -6.000 1.00 . B B . 49 ASN N 1 1 9 23549 2 1 49 ASN ND2 N 20.033 22.106 -5.573 1.00 . B B . 49 ASN ND2 1 1 9 23550 2 1 49 ASN O O 23.753 19.626 -3.495 1.00 . B B . 49 ASN O 1 1 9 23551 2 1 49 ASN OD1 O 19.484 20.453 -6.914 1.00 . B B . 49 ASN OD1 1 1 9 23552 2 1 50 ALA C C 26.830 20.081 -4.313 1.00 . B B . 50 ALA C 1 1 9 23553 2 1 50 ALA CA C 25.881 19.290 -5.211 1.00 . B B . 50 ALA CA 1 1 9 23554 2 1 50 ALA CB C 26.600 18.943 -6.515 1.00 . B B . 50 ALA CB 1 1 9 23555 2 1 50 ALA H H 24.580 20.508 -6.368 1.00 . B B . 50 ALA H 1 1 9 23556 2 1 50 ALA HA H 25.608 18.368 -4.712 1.00 . B B . 50 ALA HA 1 1 9 23557 2 1 50 ALA HB1 H 25.908 18.462 -7.193 1.00 . B B . 50 ALA HB1 1 1 9 23558 2 1 50 ALA HB2 H 27.420 18.272 -6.310 1.00 . B B . 50 ALA HB2 1 1 9 23559 2 1 50 ALA HB3 H 26.981 19.845 -6.972 1.00 . B B . 50 ALA HB3 1 1 9 23560 2 1 50 ALA N N 24.676 20.059 -5.502 1.00 . B B . 50 ALA N 1 1 9 23561 2 1 50 ALA O O 27.256 19.603 -3.261 1.00 . B B . 50 ALA O 1 1 9 23562 2 1 51 VAL C C 27.704 22.130 -2.482 1.00 . B B . 51 VAL C 1 1 9 23563 2 1 51 VAL CA C 28.082 22.148 -3.963 1.00 . B B . 51 VAL CA 1 1 9 23564 2 1 51 VAL CB C 28.024 23.607 -4.487 1.00 . B B . 51 VAL CB 1 1 9 23565 2 1 51 VAL CG1 C 28.644 24.595 -3.461 1.00 . B B . 51 VAL CG1 1 1 9 23566 2 1 51 VAL CG2 C 28.772 23.714 -5.833 1.00 . B B . 51 VAL CG2 1 1 9 23567 2 1 51 VAL H H 26.787 21.625 -5.586 1.00 . B B . 51 VAL H 1 1 9 23568 2 1 51 VAL HA H 29.089 21.769 -4.077 1.00 . B B . 51 VAL HA 1 1 9 23569 2 1 51 VAL HB H 26.990 23.870 -4.642 1.00 . B B . 51 VAL HB 1 1 9 23570 2 1 51 VAL HG11 H 28.889 25.524 -3.944 1.00 . B B . 51 VAL HG11 1 1 9 23571 2 1 51 VAL HG12 H 29.543 24.168 -3.037 1.00 . B B . 51 VAL HG12 1 1 9 23572 2 1 51 VAL HG13 H 27.930 24.786 -2.670 1.00 . B B . 51 VAL HG13 1 1 9 23573 2 1 51 VAL HG21 H 28.503 24.646 -6.316 1.00 . B B . 51 VAL HG21 1 1 9 23574 2 1 51 VAL HG22 H 28.498 22.888 -6.472 1.00 . B B . 51 VAL HG22 1 1 9 23575 2 1 51 VAL HG23 H 29.839 23.694 -5.662 1.00 . B B . 51 VAL HG23 1 1 9 23576 2 1 51 VAL N N 27.155 21.297 -4.739 1.00 . B B . 51 VAL N 1 1 9 23577 2 1 51 VAL O O 28.577 22.089 -1.615 1.00 . B B . 51 VAL O 1 1 9 23578 2 1 52 VAL C C 26.011 20.716 -0.250 1.00 . B B . 52 VAL C 1 1 9 23579 2 1 52 VAL CA C 25.919 22.122 -0.820 1.00 . B B . 52 VAL CA 1 1 9 23580 2 1 52 VAL CB C 24.477 22.634 -0.744 1.00 . B B . 52 VAL CB 1 1 9 23581 2 1 52 VAL CG1 C 24.433 24.100 -1.177 1.00 . B B . 52 VAL CG1 1 1 9 23582 2 1 52 VAL CG2 C 23.592 21.815 -1.683 1.00 . B B . 52 VAL CG2 1 1 9 23583 2 1 52 VAL H H 25.755 22.183 -2.935 1.00 . B B . 52 VAL H 1 1 9 23584 2 1 52 VAL HA H 26.550 22.764 -0.224 1.00 . B B . 52 VAL HA 1 1 9 23585 2 1 52 VAL HB H 24.106 22.545 0.271 1.00 . B B . 52 VAL HB 1 1 9 23586 2 1 52 VAL HG11 H 25.133 24.672 -0.585 1.00 . B B . 52 VAL HG11 1 1 9 23587 2 1 52 VAL HG12 H 23.436 24.495 -1.034 1.00 . B B . 52 VAL HG12 1 1 9 23588 2 1 52 VAL HG13 H 24.702 24.176 -2.221 1.00 . B B . 52 VAL HG13 1 1 9 23589 2 1 52 VAL HG21 H 23.608 20.779 -1.386 1.00 . B B . 52 VAL HG21 1 1 9 23590 2 1 52 VAL HG22 H 23.967 21.913 -2.685 1.00 . B B . 52 VAL HG22 1 1 9 23591 2 1 52 VAL HG23 H 22.580 22.186 -1.643 1.00 . B B . 52 VAL HG23 1 1 9 23592 2 1 52 VAL N N 26.406 22.151 -2.202 1.00 . B B . 52 VAL N 1 1 9 23593 2 1 52 VAL O O 26.215 20.525 0.949 1.00 . B B . 52 VAL O 1 1 9 23594 2 1 53 LEU C C 27.245 18.022 -0.089 1.00 . B B . 53 LEU C 1 1 9 23595 2 1 53 LEU CA C 25.891 18.340 -0.704 1.00 . B B . 53 LEU CA 1 1 9 23596 2 1 53 LEU CB C 25.631 17.415 -1.900 1.00 . B B . 53 LEU CB 1 1 9 23597 2 1 53 LEU CD1 C 24.300 15.766 -0.472 1.00 . B B . 53 LEU CD1 1 1 9 23598 2 1 53 LEU CD2 C 25.341 15.049 -2.671 1.00 . B B . 53 LEU CD2 1 1 9 23599 2 1 53 LEU CG C 25.502 15.949 -1.434 1.00 . B B . 53 LEU CG 1 1 9 23600 2 1 53 LEU H H 25.684 19.941 -2.066 1.00 . B B . 53 LEU H 1 1 9 23601 2 1 53 LEU HA H 25.134 18.183 0.031 1.00 . B B . 53 LEU HA 1 1 9 23602 2 1 53 LEU HB2 H 24.724 17.716 -2.396 1.00 . B B . 53 LEU HB2 1 1 9 23603 2 1 53 LEU HB3 H 26.458 17.487 -2.591 1.00 . B B . 53 LEU HB3 1 1 9 23604 2 1 53 LEU HD11 H 24.621 15.960 0.542 1.00 . B B . 53 LEU HD11 1 1 9 23605 2 1 53 LEU HD12 H 23.928 14.755 -0.532 1.00 . B B . 53 LEU HD12 1 1 9 23606 2 1 53 LEU HD13 H 23.509 16.455 -0.739 1.00 . B B . 53 LEU HD13 1 1 9 23607 2 1 53 LEU HD21 H 26.236 15.101 -3.274 1.00 . B B . 53 LEU HD21 1 1 9 23608 2 1 53 LEU HD22 H 24.495 15.377 -3.255 1.00 . B B . 53 LEU HD22 1 1 9 23609 2 1 53 LEU HD23 H 25.185 14.027 -2.353 1.00 . B B . 53 LEU HD23 1 1 9 23610 2 1 53 LEU HG H 26.405 15.673 -0.920 1.00 . B B . 53 LEU HG 1 1 9 23611 2 1 53 LEU N N 25.843 19.729 -1.123 1.00 . B B . 53 LEU N 1 1 9 23612 2 1 53 LEU O O 27.353 17.157 0.779 1.00 . B B . 53 LEU O 1 1 9 23613 2 1 54 LYS C C 29.688 18.784 1.450 1.00 . B B . 54 LYS C 1 1 9 23614 2 1 54 LYS CA C 29.621 18.480 -0.039 1.00 . B B . 54 LYS CA 1 1 9 23615 2 1 54 LYS CB C 30.636 19.355 -0.794 1.00 . B B . 54 LYS CB 1 1 9 23616 2 1 54 LYS CD C 30.106 17.915 -2.811 1.00 . B B . 54 LYS CD 1 1 9 23617 2 1 54 LYS CE C 30.219 17.869 -4.338 1.00 . B B . 54 LYS CE 1 1 9 23618 2 1 54 LYS CG C 30.311 19.357 -2.297 1.00 . B B . 54 LYS CG 1 1 9 23619 2 1 54 LYS H H 28.134 19.396 -1.243 1.00 . B B . 54 LYS H 1 1 9 23620 2 1 54 LYS HA H 29.872 17.444 -0.196 1.00 . B B . 54 LYS HA 1 1 9 23621 2 1 54 LYS HB2 H 30.594 20.369 -0.420 1.00 . B B . 54 LYS HB2 1 1 9 23622 2 1 54 LYS HB3 H 31.634 18.961 -0.647 1.00 . B B . 54 LYS HB3 1 1 9 23623 2 1 54 LYS HD2 H 30.850 17.265 -2.377 1.00 . B B . 54 LYS HD2 1 1 9 23624 2 1 54 LYS HD3 H 29.120 17.573 -2.520 1.00 . B B . 54 LYS HD3 1 1 9 23625 2 1 54 LYS HE2 H 31.243 18.050 -4.634 1.00 . B B . 54 LYS HE2 1 1 9 23626 2 1 54 LYS HE3 H 29.909 16.898 -4.697 1.00 . B B . 54 LYS HE3 1 1 9 23627 2 1 54 LYS HG2 H 29.413 19.928 -2.458 1.00 . B B . 54 LYS HG2 1 1 9 23628 2 1 54 LYS HG3 H 31.122 19.820 -2.835 1.00 . B B . 54 LYS HG3 1 1 9 23629 2 1 54 LYS HZ1 H 28.348 18.669 -4.741 1.00 . B B . 54 LYS HZ1 1 1 9 23630 2 1 54 LYS HZ2 H 29.500 18.972 -5.948 1.00 . B B . 54 LYS HZ2 1 1 9 23631 2 1 54 LYS HZ3 H 29.559 19.831 -4.483 1.00 . B B . 54 LYS HZ3 1 1 9 23632 2 1 54 LYS N N 28.279 18.720 -0.549 1.00 . B B . 54 LYS N 1 1 9 23633 2 1 54 LYS NZ N 29.342 18.915 -4.921 1.00 . B B . 54 LYS NZ 1 1 9 23634 2 1 54 LYS O O 30.234 18.013 2.239 1.00 . B B . 54 LYS O 1 1 9 23635 2 1 55 ARG C C 28.316 19.393 4.063 1.00 . B B . 55 ARG C 1 1 9 23636 2 1 55 ARG CA C 29.141 20.350 3.216 1.00 . B B . 55 ARG CA 1 1 9 23637 2 1 55 ARG CB C 28.570 21.759 3.334 1.00 . B B . 55 ARG CB 1 1 9 23638 2 1 55 ARG CD C 30.772 22.832 2.708 1.00 . B B . 55 ARG CD 1 1 9 23639 2 1 55 ARG CG C 29.286 22.716 2.359 1.00 . B B . 55 ARG CG 1 1 9 23640 2 1 55 ARG CZ C 32.697 24.099 1.928 1.00 . B B . 55 ARG CZ 1 1 9 23641 2 1 55 ARG H H 28.711 20.506 1.154 1.00 . B B . 55 ARG H 1 1 9 23642 2 1 55 ARG HA H 30.149 20.342 3.590 1.00 . B B . 55 ARG HA 1 1 9 23643 2 1 55 ARG HB2 H 27.514 21.740 3.102 1.00 . B B . 55 ARG HB2 1 1 9 23644 2 1 55 ARG HB3 H 28.709 22.112 4.344 1.00 . B B . 55 ARG HB3 1 1 9 23645 2 1 55 ARG HD2 H 30.883 22.981 3.771 1.00 . B B . 55 ARG HD2 1 1 9 23646 2 1 55 ARG HD3 H 31.281 21.924 2.417 1.00 . B B . 55 ARG HD3 1 1 9 23647 2 1 55 ARG HE H 30.796 24.630 1.573 1.00 . B B . 55 ARG HE 1 1 9 23648 2 1 55 ARG HG2 H 29.182 22.343 1.351 1.00 . B B . 55 ARG HG2 1 1 9 23649 2 1 55 ARG HG3 H 28.829 23.693 2.423 1.00 . B B . 55 ARG HG3 1 1 9 23650 2 1 55 ARG HH11 H 33.072 22.430 2.973 1.00 . B B . 55 ARG HH11 1 1 9 23651 2 1 55 ARG HH12 H 34.465 23.309 2.436 1.00 . B B . 55 ARG HH12 1 1 9 23652 2 1 55 ARG HH21 H 32.619 25.792 0.869 1.00 . B B . 55 ARG HH21 1 1 9 23653 2 1 55 ARG HH22 H 34.208 25.213 1.245 1.00 . B B . 55 ARG HH22 1 1 9 23654 2 1 55 ARG N N 29.133 19.931 1.826 1.00 . B B . 55 ARG N 1 1 9 23655 2 1 55 ARG NE N 31.377 23.965 1.998 1.00 . B B . 55 ARG NE 1 1 9 23656 2 1 55 ARG NH1 N 33.474 23.211 2.489 1.00 . B B . 55 ARG NH1 1 1 9 23657 2 1 55 ARG NH2 N 33.217 25.116 1.297 1.00 . B B . 55 ARG NH2 1 1 9 23658 2 1 55 ARG O O 28.726 19.018 5.161 1.00 . B B . 55 ARG O 1 1 9 23659 2 1 56 ILE C C 26.997 16.738 4.482 1.00 . B B . 56 ILE C 1 1 9 23660 2 1 56 ILE CA C 26.296 18.080 4.279 1.00 . B B . 56 ILE CA 1 1 9 23661 2 1 56 ILE CB C 24.990 17.869 3.509 1.00 . B B . 56 ILE CB 1 1 9 23662 2 1 56 ILE CD1 C 23.070 19.054 2.421 1.00 . B B . 56 ILE CD1 1 1 9 23663 2 1 56 ILE CG1 C 24.295 19.226 3.316 1.00 . B B . 56 ILE CG1 1 1 9 23664 2 1 56 ILE CG2 C 24.074 16.919 4.292 1.00 . B B . 56 ILE CG2 1 1 9 23665 2 1 56 ILE H H 26.881 19.329 2.669 1.00 . B B . 56 ILE H 1 1 9 23666 2 1 56 ILE HA H 26.063 18.507 5.245 1.00 . B B . 56 ILE HA 1 1 9 23667 2 1 56 ILE HB H 25.211 17.438 2.546 1.00 . B B . 56 ILE HB 1 1 9 23668 2 1 56 ILE HD11 H 22.338 18.452 2.935 1.00 . B B . 56 ILE HD11 1 1 9 23669 2 1 56 ILE HD12 H 23.359 18.564 1.509 1.00 . B B . 56 ILE HD12 1 1 9 23670 2 1 56 ILE HD13 H 22.651 20.022 2.194 1.00 . B B . 56 ILE HD13 1 1 9 23671 2 1 56 ILE HG12 H 23.986 19.614 4.274 1.00 . B B . 56 ILE HG12 1 1 9 23672 2 1 56 ILE HG13 H 24.977 19.918 2.852 1.00 . B B . 56 ILE HG13 1 1 9 23673 2 1 56 ILE HG21 H 23.955 17.284 5.301 1.00 . B B . 56 ILE HG21 1 1 9 23674 2 1 56 ILE HG22 H 24.510 15.933 4.313 1.00 . B B . 56 ILE HG22 1 1 9 23675 2 1 56 ILE HG23 H 23.111 16.862 3.812 1.00 . B B . 56 ILE HG23 1 1 9 23676 2 1 56 ILE N N 27.156 18.997 3.549 1.00 . B B . 56 ILE N 1 1 9 23677 2 1 56 ILE O O 27.046 16.214 5.595 1.00 . B B . 56 ILE O 1 1 9 23678 2 1 57 GLN C C 29.323 14.947 4.503 1.00 . B B . 57 GLN C 1 1 9 23679 2 1 57 GLN CA C 28.228 14.904 3.460 1.00 . B B . 57 GLN CA 1 1 9 23680 2 1 57 GLN CB C 28.827 14.572 2.086 1.00 . B B . 57 GLN CB 1 1 9 23681 2 1 57 GLN CD C 27.249 12.722 1.459 1.00 . B B . 57 GLN CD 1 1 9 23682 2 1 57 GLN CG C 27.715 14.136 1.120 1.00 . B B . 57 GLN CG 1 1 9 23683 2 1 57 GLN H H 27.461 16.650 2.537 1.00 . B B . 57 GLN H 1 1 9 23684 2 1 57 GLN HA H 27.523 14.133 3.733 1.00 . B B . 57 GLN HA 1 1 9 23685 2 1 57 GLN HB2 H 29.320 15.450 1.692 1.00 . B B . 57 GLN HB2 1 1 9 23686 2 1 57 GLN HB3 H 29.550 13.773 2.184 1.00 . B B . 57 GLN HB3 1 1 9 23687 2 1 57 GLN HE21 H 25.316 13.172 1.379 1.00 . B B . 57 GLN HE21 1 1 9 23688 2 1 57 GLN HE22 H 25.669 11.556 1.759 1.00 . B B . 57 GLN HE22 1 1 9 23689 2 1 57 GLN HG2 H 26.879 14.816 1.205 1.00 . B B . 57 GLN HG2 1 1 9 23690 2 1 57 GLN HG3 H 28.090 14.156 0.107 1.00 . B B . 57 GLN HG3 1 1 9 23691 2 1 57 GLN N N 27.531 16.186 3.397 1.00 . B B . 57 GLN N 1 1 9 23692 2 1 57 GLN NE2 N 25.971 12.462 1.538 1.00 . B B . 57 GLN NE2 1 1 9 23693 2 1 57 GLN O O 29.575 13.955 5.186 1.00 . B B . 57 GLN O 1 1 9 23694 2 1 57 GLN OE1 O 28.074 11.829 1.654 1.00 . B B . 57 GLN OE1 1 1 9 23695 2 1 58 HIS C C 30.453 16.309 7.001 1.00 . B B . 58 HIS C 1 1 9 23696 2 1 58 HIS CA C 31.037 16.260 5.601 1.00 . B B . 58 HIS CA 1 1 9 23697 2 1 58 HIS CB C 31.820 17.542 5.331 1.00 . B B . 58 HIS CB 1 1 9 23698 2 1 58 HIS CD2 C 32.755 18.454 3.053 1.00 . B B . 58 HIS CD2 1 1 9 23699 2 1 58 HIS CE1 C 33.197 16.551 2.116 1.00 . B B . 58 HIS CE1 1 1 9 23700 2 1 58 HIS CG C 32.402 17.478 3.950 1.00 . B B . 58 HIS CG 1 1 9 23701 2 1 58 HIS H H 29.726 16.858 4.061 1.00 . B B . 58 HIS H 1 1 9 23702 2 1 58 HIS HA H 31.716 15.411 5.522 1.00 . B B . 58 HIS HA 1 1 9 23703 2 1 58 HIS HB2 H 31.157 18.393 5.408 1.00 . B B . 58 HIS HB2 1 1 9 23704 2 1 58 HIS HB3 H 32.617 17.641 6.057 1.00 . B B . 58 HIS HB3 1 1 9 23705 2 1 58 HIS HD1 H 32.555 15.379 3.711 1.00 . B B . 58 HIS HD1 1 1 9 23706 2 1 58 HIS HD2 H 32.659 19.517 3.221 1.00 . B B . 58 HIS HD2 1 1 9 23707 2 1 58 HIS HE1 H 33.515 15.803 1.406 1.00 . B B . 58 HIS HE1 1 1 9 23708 2 1 58 HIS HE2 H 33.584 18.322 1.092 1.00 . B B . 58 HIS HE2 1 1 9 23709 2 1 58 HIS N N 29.970 16.100 4.633 1.00 . B B . 58 HIS N 1 1 9 23710 2 1 58 HIS ND1 N 32.692 16.271 3.332 1.00 . B B . 58 HIS ND1 1 1 9 23711 2 1 58 HIS NE2 N 33.257 17.867 1.895 1.00 . B B . 58 HIS NE2 1 1 9 23712 2 1 58 HIS O O 31.155 16.043 7.977 1.00 . B B . 58 HIS O 1 1 9 23713 2 1 59 LEU C C 28.184 15.331 8.942 1.00 . B B . 59 LEU C 1 1 9 23714 2 1 59 LEU CA C 28.521 16.727 8.416 1.00 . B B . 59 LEU CA 1 1 9 23715 2 1 59 LEU CB C 27.262 17.617 8.316 1.00 . B B . 59 LEU CB 1 1 9 23716 2 1 59 LEU CD1 C 27.183 18.013 10.840 1.00 . B B . 59 LEU CD1 1 1 9 23717 2 1 59 LEU CD2 C 28.491 19.606 9.336 1.00 . B B . 59 LEU CD2 1 1 9 23718 2 1 59 LEU CG C 27.241 18.685 9.445 1.00 . B B . 59 LEU CG 1 1 9 23719 2 1 59 LEU H H 28.665 16.861 6.292 1.00 . B B . 59 LEU H 1 1 9 23720 2 1 59 LEU HA H 29.214 17.159 9.113 1.00 . B B . 59 LEU HA 1 1 9 23721 2 1 59 LEU HB2 H 27.269 18.121 7.364 1.00 . B B . 59 LEU HB2 1 1 9 23722 2 1 59 LEU HB3 H 26.366 17.018 8.379 1.00 . B B . 59 LEU HB3 1 1 9 23723 2 1 59 LEU HD11 H 26.781 17.022 10.752 1.00 . B B . 59 LEU HD11 1 1 9 23724 2 1 59 LEU HD12 H 26.544 18.594 11.488 1.00 . B B . 59 LEU HD12 1 1 9 23725 2 1 59 LEU HD13 H 28.170 17.964 11.265 1.00 . B B . 59 LEU HD13 1 1 9 23726 2 1 59 LEU HD21 H 29.229 19.311 10.069 1.00 . B B . 59 LEU HD21 1 1 9 23727 2 1 59 LEU HD22 H 28.197 20.613 9.520 1.00 . B B . 59 LEU HD22 1 1 9 23728 2 1 59 LEU HD23 H 28.922 19.538 8.345 1.00 . B B . 59 LEU HD23 1 1 9 23729 2 1 59 LEU HG H 26.354 19.285 9.321 1.00 . B B . 59 LEU HG 1 1 9 23730 2 1 59 LEU N N 29.175 16.660 7.104 1.00 . B B . 59 LEU N 1 1 9 23731 2 1 59 LEU O O 28.038 15.128 10.148 1.00 . B B . 59 LEU O 1 1 9 23732 2 1 60 ASP C C 28.819 12.427 9.306 1.00 . B B . 60 ASP C 1 1 9 23733 2 1 60 ASP CA C 27.715 13.017 8.417 1.00 . B B . 60 ASP CA 1 1 9 23734 2 1 60 ASP CB C 27.532 12.159 7.169 1.00 . B B . 60 ASP CB 1 1 9 23735 2 1 60 ASP CG C 27.114 10.745 7.563 1.00 . B B . 60 ASP CG 1 1 9 23736 2 1 60 ASP H H 28.177 14.597 7.080 1.00 . B B . 60 ASP H 1 1 9 23737 2 1 60 ASP HA H 26.786 13.024 8.965 1.00 . B B . 60 ASP HA 1 1 9 23738 2 1 60 ASP HB2 H 26.765 12.600 6.550 1.00 . B B . 60 ASP HB2 1 1 9 23739 2 1 60 ASP HB3 H 28.459 12.120 6.619 1.00 . B B . 60 ASP HB3 1 1 9 23740 2 1 60 ASP N N 28.050 14.377 8.026 1.00 . B B . 60 ASP N 1 1 9 23741 2 1 60 ASP O O 28.539 11.747 10.293 1.00 . B B . 60 ASP O 1 1 9 23742 2 1 60 ASP OD1 O 26.042 10.602 8.128 1.00 . B B . 60 ASP OD1 1 1 9 23743 2 1 60 ASP OD2 O 27.871 9.827 7.293 1.00 . B B . 60 ASP OD2 1 1 9 23744 2 1 61 GLU C C 31.198 12.746 11.134 1.00 . B B . 61 GLU C 1 1 9 23745 2 1 61 GLU CA C 31.209 12.183 9.709 1.00 . B B . 61 GLU CA 1 1 9 23746 2 1 61 GLU CB C 32.520 12.570 8.999 1.00 . B B . 61 GLU CB 1 1 9 23747 2 1 61 GLU CD C 33.903 14.571 8.294 1.00 . B B . 61 GLU CD 1 1 9 23748 2 1 61 GLU CG C 32.919 14.031 9.330 1.00 . B B . 61 GLU CG 1 1 9 23749 2 1 61 GLU H H 30.234 13.236 8.143 1.00 . B B . 61 GLU H 1 1 9 23750 2 1 61 GLU HA H 31.142 11.106 9.758 1.00 . B B . 61 GLU HA 1 1 9 23751 2 1 61 GLU HB2 H 33.308 11.903 9.318 1.00 . B B . 61 GLU HB2 1 1 9 23752 2 1 61 GLU HB3 H 32.378 12.468 7.933 1.00 . B B . 61 GLU HB3 1 1 9 23753 2 1 61 GLU HG2 H 32.041 14.648 9.349 1.00 . B B . 61 GLU HG2 1 1 9 23754 2 1 61 GLU HG3 H 33.382 14.070 10.305 1.00 . B B . 61 GLU HG3 1 1 9 23755 2 1 61 GLU N N 30.070 12.687 8.938 1.00 . B B . 61 GLU N 1 1 9 23756 2 1 61 GLU O O 31.647 12.092 12.074 1.00 . B B . 61 GLU O 1 1 9 23757 2 1 61 GLU OE1 O 34.722 13.798 7.822 1.00 . B B . 61 GLU OE1 1 1 9 23758 2 1 61 GLU OE2 O 33.827 15.751 7.995 1.00 . B B . 61 GLU OE2 1 1 9 23759 2 1 62 ALA C C 29.616 13.920 13.465 1.00 . B B . 62 ALA C 1 1 9 23760 2 1 62 ALA CA C 30.631 14.606 12.576 1.00 . B B . 62 ALA CA 1 1 9 23761 2 1 62 ALA CB C 30.236 16.063 12.403 1.00 . B B . 62 ALA CB 1 1 9 23762 2 1 62 ALA H H 30.342 14.438 10.492 1.00 . B B . 62 ALA H 1 1 9 23763 2 1 62 ALA HA H 31.604 14.552 13.047 1.00 . B B . 62 ALA HA 1 1 9 23764 2 1 62 ALA HB1 H 30.331 16.577 13.343 1.00 . B B . 62 ALA HB1 1 1 9 23765 2 1 62 ALA HB2 H 29.213 16.113 12.071 1.00 . B B . 62 ALA HB2 1 1 9 23766 2 1 62 ALA HB3 H 30.877 16.527 11.671 1.00 . B B . 62 ALA HB3 1 1 9 23767 2 1 62 ALA N N 30.686 13.964 11.278 1.00 . B B . 62 ALA N 1 1 9 23768 2 1 62 ALA O O 29.950 13.440 14.549 1.00 . B B . 62 ALA O 1 1 9 23769 2 1 63 TYR C C 27.736 11.844 14.220 1.00 . B B . 63 TYR C 1 1 9 23770 2 1 63 TYR CA C 27.309 13.245 13.766 1.00 . B B . 63 TYR CA 1 1 9 23771 2 1 63 TYR CB C 26.009 13.160 12.901 1.00 . B B . 63 TYR CB 1 1 9 23772 2 1 63 TYR CD1 C 24.891 11.093 13.878 1.00 . B B . 63 TYR CD1 1 1 9 23773 2 1 63 TYR CD2 C 25.735 10.983 11.607 1.00 . B B . 63 TYR CD2 1 1 9 23774 2 1 63 TYR CE1 C 24.478 9.759 13.789 1.00 . B B . 63 TYR CE1 1 1 9 23775 2 1 63 TYR CE2 C 25.322 9.648 11.519 1.00 . B B . 63 TYR CE2 1 1 9 23776 2 1 63 TYR CG C 25.520 11.706 12.787 1.00 . B B . 63 TYR CG 1 1 9 23777 2 1 63 TYR CZ C 24.693 9.036 12.610 1.00 . B B . 63 TYR CZ 1 1 9 23778 2 1 63 TYR H H 28.162 14.267 12.135 1.00 . B B . 63 TYR H 1 1 9 23779 2 1 63 TYR HA H 27.116 13.874 14.624 1.00 . B B . 63 TYR HA 1 1 9 23780 2 1 63 TYR HB2 H 25.234 13.762 13.352 1.00 . B B . 63 TYR HB2 1 1 9 23781 2 1 63 TYR HB3 H 26.215 13.549 11.918 1.00 . B B . 63 TYR HB3 1 1 9 23782 2 1 63 TYR HD1 H 24.738 11.632 14.789 1.00 . B B . 63 TYR HD1 1 1 9 23783 2 1 63 TYR HD2 H 26.216 11.452 10.766 1.00 . B B . 63 TYR HD2 1 1 9 23784 2 1 63 TYR HE1 H 23.995 9.285 14.633 1.00 . B B . 63 TYR HE1 1 1 9 23785 2 1 63 TYR HE2 H 25.486 9.090 10.610 1.00 . B B . 63 TYR HE2 1 1 9 23786 2 1 63 TYR HH H 23.633 7.642 11.832 1.00 . B B . 63 TYR HH 1 1 9 23787 2 1 63 TYR N N 28.370 13.869 13.005 1.00 . B B . 63 TYR N 1 1 9 23788 2 1 63 TYR O O 27.497 11.435 15.357 1.00 . B B . 63 TYR O 1 1 9 23789 2 1 63 TYR OH O 24.292 7.714 12.530 1.00 . B B . 63 TYR OH 1 1 9 23790 2 1 64 ASN C C 29.835 9.763 14.687 1.00 . B B . 64 ASN C 1 1 9 23791 2 1 64 ASN CA C 28.798 9.753 13.584 1.00 . B B . 64 ASN CA 1 1 9 23792 2 1 64 ASN CB C 29.383 9.114 12.322 1.00 . B B . 64 ASN CB 1 1 9 23793 2 1 64 ASN CG C 29.722 7.651 12.589 1.00 . B B . 64 ASN CG 1 1 9 23794 2 1 64 ASN H H 28.527 11.489 12.416 1.00 . B B . 64 ASN H 1 1 9 23795 2 1 64 ASN HA H 27.945 9.174 13.910 1.00 . B B . 64 ASN HA 1 1 9 23796 2 1 64 ASN HB2 H 28.661 9.174 11.524 1.00 . B B . 64 ASN HB2 1 1 9 23797 2 1 64 ASN HB3 H 30.282 9.641 12.034 1.00 . B B . 64 ASN HB3 1 1 9 23798 2 1 64 ASN HD21 H 31.356 7.662 11.460 1.00 . B B . 64 ASN HD21 1 1 9 23799 2 1 64 ASN HD22 H 31.000 6.179 12.204 1.00 . B B . 64 ASN HD22 1 1 9 23800 2 1 64 ASN N N 28.364 11.112 13.305 1.00 . B B . 64 ASN N 1 1 9 23801 2 1 64 ASN ND2 N 30.781 7.121 12.040 1.00 . B B . 64 ASN ND2 1 1 9 23802 2 1 64 ASN O O 29.908 8.839 15.498 1.00 . B B . 64 ASN O 1 1 9 23803 2 1 64 ASN OD1 O 28.999 6.971 13.318 1.00 . B B . 64 ASN OD1 1 1 9 23804 2 1 65 LYS C C 31.044 11.055 17.109 1.00 . B B . 65 LYS C 1 1 9 23805 2 1 65 LYS CA C 31.670 10.936 15.725 1.00 . B B . 65 LYS CA 1 1 9 23806 2 1 65 LYS CB C 32.544 12.167 15.446 1.00 . B B . 65 LYS CB 1 1 9 23807 2 1 65 LYS CD C 34.933 11.329 15.436 1.00 . B B . 65 LYS CD 1 1 9 23808 2 1 65 LYS CE C 36.219 11.233 16.253 1.00 . B B . 65 LYS CE 1 1 9 23809 2 1 65 LYS CG C 33.870 12.077 16.245 1.00 . B B . 65 LYS CG 1 1 9 23810 2 1 65 LYS H H 30.540 11.523 14.044 1.00 . B B . 65 LYS H 1 1 9 23811 2 1 65 LYS HA H 32.287 10.050 15.695 1.00 . B B . 65 LYS HA 1 1 9 23812 2 1 65 LYS HB2 H 32.753 12.218 14.387 1.00 . B B . 65 LYS HB2 1 1 9 23813 2 1 65 LYS HB3 H 32.008 13.060 15.741 1.00 . B B . 65 LYS HB3 1 1 9 23814 2 1 65 LYS HD2 H 34.582 10.336 15.201 1.00 . B B . 65 LYS HD2 1 1 9 23815 2 1 65 LYS HD3 H 35.132 11.865 14.519 1.00 . B B . 65 LYS HD3 1 1 9 23816 2 1 65 LYS HE2 H 36.581 12.226 16.480 1.00 . B B . 65 LYS HE2 1 1 9 23817 2 1 65 LYS HE3 H 36.024 10.701 17.173 1.00 . B B . 65 LYS HE3 1 1 9 23818 2 1 65 LYS HG2 H 34.230 13.068 16.459 1.00 . B B . 65 LYS HG2 1 1 9 23819 2 1 65 LYS HG3 H 33.705 11.559 17.177 1.00 . B B . 65 LYS HG3 1 1 9 23820 2 1 65 LYS HZ1 H 38.177 10.629 15.892 1.00 . B B . 65 LYS HZ1 1 1 9 23821 2 1 65 LYS HZ2 H 37.254 10.865 14.489 1.00 . B B . 65 LYS HZ2 1 1 9 23822 2 1 65 LYS HZ3 H 37.003 9.484 15.447 1.00 . B B . 65 LYS HZ3 1 1 9 23823 2 1 65 LYS N N 30.644 10.817 14.716 1.00 . B B . 65 LYS N 1 1 9 23824 2 1 65 LYS NZ N 37.241 10.498 15.461 1.00 . B B . 65 LYS NZ 1 1 9 23825 2 1 65 LYS O O 31.564 10.510 18.084 1.00 . B B . 65 LYS O 1 1 9 23826 2 1 66 VAL C C 28.831 10.643 19.052 1.00 . B B . 66 VAL C 1 1 9 23827 2 1 66 VAL CA C 29.268 11.975 18.471 1.00 . B B . 66 VAL CA 1 1 9 23828 2 1 66 VAL CB C 28.042 12.903 18.299 1.00 . B B . 66 VAL CB 1 1 9 23829 2 1 66 VAL CG1 C 27.331 13.083 19.644 1.00 . B B . 66 VAL CG1 1 1 9 23830 2 1 66 VAL CG2 C 28.513 14.264 17.781 1.00 . B B . 66 VAL CG2 1 1 9 23831 2 1 66 VAL H H 29.562 12.187 16.383 1.00 . B B . 66 VAL H 1 1 9 23832 2 1 66 VAL HA H 29.962 12.438 19.148 1.00 . B B . 66 VAL HA 1 1 9 23833 2 1 66 VAL HB H 27.344 12.477 17.592 1.00 . B B . 66 VAL HB 1 1 9 23834 2 1 66 VAL HG11 H 26.835 12.164 19.916 1.00 . B B . 66 VAL HG11 1 1 9 23835 2 1 66 VAL HG12 H 26.598 13.873 19.565 1.00 . B B . 66 VAL HG12 1 1 9 23836 2 1 66 VAL HG13 H 28.056 13.340 20.400 1.00 . B B . 66 VAL HG13 1 1 9 23837 2 1 66 VAL HG21 H 28.895 14.154 16.778 1.00 . B B . 66 VAL HG21 1 1 9 23838 2 1 66 VAL HG22 H 29.292 14.647 18.423 1.00 . B B . 66 VAL HG22 1 1 9 23839 2 1 66 VAL HG23 H 27.675 14.951 17.778 1.00 . B B . 66 VAL HG23 1 1 9 23840 2 1 66 VAL N N 29.932 11.777 17.193 1.00 . B B . 66 VAL N 1 1 9 23841 2 1 66 VAL O O 29.065 10.345 20.224 1.00 . B B . 66 VAL O 1 1 9 23842 2 1 67 LYS C C 28.857 7.566 18.874 1.00 . B B . 67 LYS C 1 1 9 23843 2 1 67 LYS CA C 27.710 8.538 18.667 1.00 . B B . 67 LYS CA 1 1 9 23844 2 1 67 LYS CB C 26.764 7.986 17.620 1.00 . B B . 67 LYS CB 1 1 9 23845 2 1 67 LYS CD C 24.249 8.402 17.529 1.00 . B B . 67 LYS CD 1 1 9 23846 2 1 67 LYS CE C 23.991 7.252 16.513 1.00 . B B . 67 LYS CE 1 1 9 23847 2 1 67 LYS CG C 25.642 9.027 17.335 1.00 . B B . 67 LYS CG 1 1 9 23848 2 1 67 LYS H H 28.025 10.128 17.294 1.00 . B B . 67 LYS H 1 1 9 23849 2 1 67 LYS HA H 27.169 8.659 19.594 1.00 . B B . 67 LYS HA 1 1 9 23850 2 1 67 LYS HB2 H 27.320 7.786 16.715 1.00 . B B . 67 LYS HB2 1 1 9 23851 2 1 67 LYS HB3 H 26.345 7.066 17.986 1.00 . B B . 67 LYS HB3 1 1 9 23852 2 1 67 LYS HD2 H 24.192 8.012 18.538 1.00 . B B . 67 LYS HD2 1 1 9 23853 2 1 67 LYS HD3 H 23.503 9.176 17.408 1.00 . B B . 67 LYS HD3 1 1 9 23854 2 1 67 LYS HE2 H 23.108 7.472 15.925 1.00 . B B . 67 LYS HE2 1 1 9 23855 2 1 67 LYS HE3 H 24.836 7.138 15.849 1.00 . B B . 67 LYS HE3 1 1 9 23856 2 1 67 LYS HG2 H 25.727 9.866 18.013 1.00 . B B . 67 LYS HG2 1 1 9 23857 2 1 67 LYS HG3 H 25.740 9.398 16.328 1.00 . B B . 67 LYS HG3 1 1 9 23858 2 1 67 LYS HZ1 H 24.176 5.184 16.709 1.00 . B B . 67 LYS HZ1 1 1 9 23859 2 1 67 LYS HZ2 H 22.751 5.818 17.380 1.00 . B B . 67 LYS HZ2 1 1 9 23860 2 1 67 LYS HZ3 H 24.233 6.030 18.181 1.00 . B B . 67 LYS HZ3 1 1 9 23861 2 1 67 LYS N N 28.182 9.839 18.217 1.00 . B B . 67 LYS N 1 1 9 23862 2 1 67 LYS NZ N 23.771 5.974 17.251 1.00 . B B . 67 LYS NZ 1 1 9 23863 2 1 67 LYS O O 28.966 6.888 19.895 1.00 . B B . 67 LYS O 1 1 9 23864 2 1 68 ARG C C 31.751 6.950 19.095 1.00 . B B . 68 ARG C 1 1 9 23865 2 1 68 ARG CA C 30.878 6.621 17.906 1.00 . B B . 68 ARG CA 1 1 9 23866 2 1 68 ARG CB C 31.692 6.770 16.611 1.00 . B B . 68 ARG CB 1 1 9 23867 2 1 68 ARG CD C 31.088 4.635 15.366 1.00 . B B . 68 ARG CD 1 1 9 23868 2 1 68 ARG CG C 30.933 6.163 15.408 1.00 . B B . 68 ARG CG 1 1 9 23869 2 1 68 ARG CZ C 29.107 3.848 14.172 1.00 . B B . 68 ARG CZ 1 1 9 23870 2 1 68 ARG H H 29.588 8.072 17.080 1.00 . B B . 68 ARG H 1 1 9 23871 2 1 68 ARG HA H 30.538 5.610 18.001 1.00 . B B . 68 ARG HA 1 1 9 23872 2 1 68 ARG HB2 H 31.857 7.818 16.431 1.00 . B B . 68 ARG HB2 1 1 9 23873 2 1 68 ARG HB3 H 32.644 6.280 16.724 1.00 . B B . 68 ARG HB3 1 1 9 23874 2 1 68 ARG HD2 H 32.137 4.386 15.312 1.00 . B B . 68 ARG HD2 1 1 9 23875 2 1 68 ARG HD3 H 30.666 4.191 16.251 1.00 . B B . 68 ARG HD3 1 1 9 23876 2 1 68 ARG HE H 30.938 3.913 13.374 1.00 . B B . 68 ARG HE 1 1 9 23877 2 1 68 ARG HG2 H 29.886 6.412 15.478 1.00 . B B . 68 ARG HG2 1 1 9 23878 2 1 68 ARG HG3 H 31.334 6.580 14.494 1.00 . B B . 68 ARG HG3 1 1 9 23879 2 1 68 ARG HH11 H 28.826 4.488 16.054 1.00 . B B . 68 ARG HH11 1 1 9 23880 2 1 68 ARG HH12 H 27.409 3.918 15.237 1.00 . B B . 68 ARG HH12 1 1 9 23881 2 1 68 ARG HH21 H 29.090 3.157 12.299 1.00 . B B . 68 ARG HH21 1 1 9 23882 2 1 68 ARG HH22 H 27.559 3.164 13.110 1.00 . B B . 68 ARG HH22 1 1 9 23883 2 1 68 ARG N N 29.727 7.509 17.870 1.00 . B B . 68 ARG N 1 1 9 23884 2 1 68 ARG NE N 30.413 4.098 14.176 1.00 . B B . 68 ARG NE 1 1 9 23885 2 1 68 ARG NH1 N 28.392 4.103 15.233 1.00 . B B . 68 ARG NH1 1 1 9 23886 2 1 68 ARG NH2 N 28.541 3.350 13.107 1.00 . B B . 68 ARG NH2 1 1 9 23887 2 1 68 ARG O O 32.337 6.059 19.709 1.00 . B B . 68 ARG O 1 1 9 23888 2 1 69 GLY C C 31.988 8.263 21.866 1.00 . B B . 69 GLY C 1 1 9 23889 2 1 69 GLY CA C 32.634 8.675 20.554 1.00 . B B . 69 GLY CA 1 1 9 23890 2 1 69 GLY H H 31.343 8.900 18.902 1.00 . B B . 69 GLY H 1 1 9 23891 2 1 69 GLY HA2 H 33.618 8.235 20.485 1.00 . B B . 69 GLY HA2 1 1 9 23892 2 1 69 GLY HA3 H 32.721 9.749 20.529 1.00 . B B . 69 GLY HA3 1 1 9 23893 2 1 69 GLY N N 31.831 8.233 19.429 1.00 . B B . 69 GLY N 1 1 9 23894 2 1 69 GLY O O 32.630 8.273 22.917 1.00 . B B . 69 GLY O 1 1 9 23895 2 1 70 GLU C C 29.940 5.978 23.110 1.00 . B B . 70 GLU C 1 1 9 23896 2 1 70 GLU CA C 29.971 7.493 23.001 1.00 . B B . 70 GLU CA 1 1 9 23897 2 1 70 GLU CB C 28.543 8.046 22.928 1.00 . B B . 70 GLU CB 1 1 9 23898 2 1 70 GLU CD C 28.763 9.981 24.535 1.00 . B B . 70 GLU CD 1 1 9 23899 2 1 70 GLU CG C 28.572 9.581 23.072 1.00 . B B . 70 GLU CG 1 1 9 23900 2 1 70 GLU H H 30.248 7.920 20.938 1.00 . B B . 70 GLU H 1 1 9 23901 2 1 70 GLU HA H 30.448 7.892 23.888 1.00 . B B . 70 GLU HA 1 1 9 23902 2 1 70 GLU HB2 H 28.107 7.779 21.976 1.00 . B B . 70 GLU HB2 1 1 9 23903 2 1 70 GLU HB3 H 27.948 7.619 23.725 1.00 . B B . 70 GLU HB3 1 1 9 23904 2 1 70 GLU HG2 H 29.390 9.983 22.500 1.00 . B B . 70 GLU HG2 1 1 9 23905 2 1 70 GLU HG3 H 27.652 9.991 22.699 1.00 . B B . 70 GLU HG3 1 1 9 23906 2 1 70 GLU N N 30.709 7.909 21.803 1.00 . B B . 70 GLU N 1 1 9 23907 2 1 70 GLU O O 30.616 5.274 22.361 1.00 . B B . 70 GLU O 1 1 9 23908 2 1 70 GLU OE1 O 27.977 9.540 25.358 1.00 . B B . 70 GLU OE1 1 1 9 23909 2 1 70 GLU OE2 O 29.696 10.717 24.809 1.00 . B B . 70 GLU OE2 1 1 9 23910 2 1 71 SER C C 27.836 3.734 25.146 1.00 . B B . 71 SER C 1 1 9 23911 2 1 71 SER CA C 29.036 4.043 24.265 1.00 . B B . 71 SER CA 1 1 9 23912 2 1 71 SER CB C 30.308 3.508 24.924 1.00 . B B . 71 SER CB 1 1 9 23913 2 1 71 SER H H 28.635 6.090 24.623 1.00 . B B . 71 SER H 1 1 9 23914 2 1 71 SER HA H 28.900 3.550 23.312 1.00 . B B . 71 SER HA 1 1 9 23915 2 1 71 SER HB2 H 31.158 3.733 24.303 1.00 . B B . 71 SER HB2 1 1 9 23916 2 1 71 SER HB3 H 30.435 3.979 25.889 1.00 . B B . 71 SER HB3 1 1 9 23917 2 1 71 SER HG H 30.810 1.686 24.461 1.00 . B B . 71 SER HG 1 1 9 23918 2 1 71 SER N N 29.150 5.480 24.054 1.00 . B B . 71 SER N 1 1 9 23919 2 1 71 SER O O 27.257 4.621 25.772 1.00 . B B . 71 SER O 1 1 9 23920 2 1 71 SER OG O 30.202 2.099 25.078 1.00 . B B . 71 SER OG 1 1 9 23921 2 1 72 LYS C C 26.695 2.043 27.477 1.00 . B B . 72 LYS C 1 1 9 23922 2 1 72 LYS CA C 26.326 2.044 25.996 1.00 . B B . 72 LYS CA 1 1 9 23923 2 1 72 LYS CB C 25.886 0.638 25.578 1.00 . B B . 72 LYS CB 1 1 9 23924 2 1 72 LYS CD C 24.948 -0.745 23.656 1.00 . B B . 72 LYS CD 1 1 9 23925 2 1 72 LYS CE C 23.538 -1.112 24.144 1.00 . B B . 72 LYS CE 1 1 9 23926 2 1 72 LYS CG C 25.344 0.674 24.137 1.00 . B B . 72 LYS CG 1 1 9 23927 2 1 72 LYS H H 27.964 1.794 24.666 1.00 . B B . 72 LYS H 1 1 9 23928 2 1 72 LYS HA H 25.503 2.730 25.841 1.00 . B B . 72 LYS HA 1 1 9 23929 2 1 72 LYS HB2 H 26.735 -0.028 25.628 1.00 . B B . 72 LYS HB2 1 1 9 23930 2 1 72 LYS HB3 H 25.117 0.289 26.247 1.00 . B B . 72 LYS HB3 1 1 9 23931 2 1 72 LYS HD2 H 24.957 -0.769 22.575 1.00 . B B . 72 LYS HD2 1 1 9 23932 2 1 72 LYS HD3 H 25.656 -1.468 24.031 1.00 . B B . 72 LYS HD3 1 1 9 23933 2 1 72 LYS HE2 H 23.291 -2.113 23.818 1.00 . B B . 72 LYS HE2 1 1 9 23934 2 1 72 LYS HE3 H 23.498 -1.067 25.219 1.00 . B B . 72 LYS HE3 1 1 9 23935 2 1 72 LYS HG2 H 24.485 1.326 24.099 1.00 . B B . 72 LYS HG2 1 1 9 23936 2 1 72 LYS HG3 H 26.115 1.066 23.488 1.00 . B B . 72 LYS HG3 1 1 9 23937 2 1 72 LYS HZ1 H 22.197 0.468 24.316 1.00 . B B . 72 LYS HZ1 1 1 9 23938 2 1 72 LYS HZ2 H 21.772 -0.672 23.133 1.00 . B B . 72 LYS HZ2 1 1 9 23939 2 1 72 LYS HZ3 H 23.037 0.425 22.841 1.00 . B B . 72 LYS HZ3 1 1 9 23940 2 1 72 LYS N N 27.464 2.459 25.186 1.00 . B B . 72 LYS N 1 1 9 23941 2 1 72 LYS NZ N 22.562 -0.150 23.566 1.00 . B B . 72 LYS NZ 1 1 9 23942 2 1 72 LYS O O 26.034 2.681 28.297 1.00 . B B . 72 LYS O 1 1 9 23943 2 1 73 LEU C C 29.681 0.866 29.271 1.00 . B B . 73 LEU C 1 1 9 23944 2 1 73 LEU CA C 28.205 1.215 29.202 1.00 . B B . 73 LEU CA 1 1 9 23945 2 1 73 LEU CB C 27.387 0.142 29.924 1.00 . B B . 73 LEU CB 1 1 9 23946 2 1 73 LEU CD1 C 28.561 -2.128 30.131 1.00 . B B . 73 LEU CD1 1 1 9 23947 2 1 73 LEU CD2 C 26.276 -2.016 29.123 1.00 . B B . 73 LEU CD2 1 1 9 23948 2 1 73 LEU CG C 27.617 -1.266 29.272 1.00 . B B . 73 LEU CG 1 1 9 23949 2 1 73 LEU H H 28.240 0.822 27.117 1.00 . B B . 73 LEU H 1 1 9 23950 2 1 73 LEU HA H 28.058 2.153 29.695 1.00 . B B . 73 LEU HA 1 1 9 23951 2 1 73 LEU HB2 H 27.675 0.126 30.966 1.00 . B B . 73 LEU HB2 1 1 9 23952 2 1 73 LEU HB3 H 26.346 0.412 29.851 1.00 . B B . 73 LEU HB3 1 1 9 23953 2 1 73 LEU HD11 H 28.085 -2.360 31.072 1.00 . B B . 73 LEU HD11 1 1 9 23954 2 1 73 LEU HD12 H 29.477 -1.589 30.314 1.00 . B B . 73 LEU HD12 1 1 9 23955 2 1 73 LEU HD13 H 28.787 -3.049 29.606 1.00 . B B . 73 LEU HD13 1 1 9 23956 2 1 73 LEU HD21 H 25.638 -1.478 28.438 1.00 . B B . 73 LEU HD21 1 1 9 23957 2 1 73 LEU HD22 H 25.793 -2.090 30.086 1.00 . B B . 73 LEU HD22 1 1 9 23958 2 1 73 LEU HD23 H 26.457 -3.010 28.736 1.00 . B B . 73 LEU HD23 1 1 9 23959 2 1 73 LEU HG H 28.059 -1.145 28.292 1.00 . B B . 73 LEU HG 1 1 9 23960 2 1 73 LEU N N 27.752 1.310 27.812 1.00 . B B . 73 LEU N 1 1 9 23961 2 1 73 LEU O O 30.365 1.209 30.235 1.00 . B B . 73 LEU O 1 1 9 23962 2 1 74 GLU C C 32.465 0.981 28.446 1.00 . B B . 74 GLU C 1 1 9 23963 2 1 74 GLU CA C 31.573 -0.211 28.170 1.00 . B B . 74 GLU CA 1 1 9 23964 2 1 74 GLU CB C 31.902 -0.775 26.785 1.00 . B B . 74 GLU CB 1 1 9 23965 2 1 74 GLU CD C 31.536 -3.166 27.457 1.00 . B B . 74 GLU CD 1 1 9 23966 2 1 74 GLU CG C 31.092 -2.047 26.520 1.00 . B B . 74 GLU CG 1 1 9 23967 2 1 74 GLU H H 29.580 -0.060 27.499 1.00 . B B . 74 GLU H 1 1 9 23968 2 1 74 GLU HA H 31.761 -0.968 28.915 1.00 . B B . 74 GLU HA 1 1 9 23969 2 1 74 GLU HB2 H 31.668 -0.039 26.034 1.00 . B B . 74 GLU HB2 1 1 9 23970 2 1 74 GLU HB3 H 32.956 -1.010 26.739 1.00 . B B . 74 GLU HB3 1 1 9 23971 2 1 74 GLU HG2 H 30.043 -1.845 26.679 1.00 . B B . 74 GLU HG2 1 1 9 23972 2 1 74 GLU HG3 H 31.244 -2.360 25.497 1.00 . B B . 74 GLU HG3 1 1 9 23973 2 1 74 GLU N N 30.173 0.188 28.239 1.00 . B B . 74 GLU N 1 1 9 23974 2 1 74 GLU O O 32.870 1.713 27.544 1.00 . B B . 74 GLU O 1 1 9 23975 2 1 74 GLU OE1 O 32.720 -3.458 27.483 1.00 . B B . 74 GLU OE1 1 1 9 23976 2 1 74 GLU OE2 O 30.685 -3.711 28.139 1.00 . B B . 74 GLU OE2 1 1 9 23977 2 1 75 HIS C C 32.984 3.611 29.764 1.00 . B B . 75 HIS C 1 1 9 23978 2 1 75 HIS CA C 33.615 2.282 30.154 1.00 . B B . 75 HIS CA 1 1 9 23979 2 1 75 HIS CB C 35.009 2.158 29.526 1.00 . B B . 75 HIS CB 1 1 9 23980 2 1 75 HIS CD2 C 36.521 3.321 31.335 1.00 . B B . 75 HIS CD2 1 1 9 23981 2 1 75 HIS CE1 C 37.139 5.039 30.168 1.00 . B B . 75 HIS CE1 1 1 9 23982 2 1 75 HIS CG C 35.922 3.202 30.105 1.00 . B B . 75 HIS CG 1 1 9 23983 2 1 75 HIS H H 32.416 0.559 30.403 1.00 . B B . 75 HIS H 1 1 9 23984 2 1 75 HIS HA H 33.712 2.248 31.231 1.00 . B B . 75 HIS HA 1 1 9 23985 2 1 75 HIS HB2 H 35.412 1.178 29.732 1.00 . B B . 75 HIS HB2 1 1 9 23986 2 1 75 HIS HB3 H 34.943 2.301 28.459 1.00 . B B . 75 HIS HB3 1 1 9 23987 2 1 75 HIS HD1 H 36.075 4.522 28.455 1.00 . B B . 75 HIS HD1 1 1 9 23988 2 1 75 HIS HD2 H 36.411 2.620 32.150 1.00 . B B . 75 HIS HD2 1 1 9 23989 2 1 75 HIS HE1 H 37.608 5.963 29.866 1.00 . B B . 75 HIS HE1 1 1 9 23990 2 1 75 HIS HE2 H 37.821 4.816 32.121 1.00 . B B . 75 HIS HE2 1 1 9 23991 2 1 75 HIS N N 32.768 1.175 29.726 1.00 . B B . 75 HIS N 1 1 9 23992 2 1 75 HIS ND1 N 36.330 4.310 29.378 1.00 . B B . 75 HIS ND1 1 1 9 23993 2 1 75 HIS NE2 N 37.288 4.481 31.373 1.00 . B B . 75 HIS NE2 1 1 9 23994 2 1 75 HIS O O 33.452 4.286 28.846 1.00 . B B . 75 HIS O 1 1 9 23995 2 1 76 HIS C C 30.431 5.699 31.409 1.00 . B B . 76 HIS C 1 1 9 23996 2 1 76 HIS CA C 31.221 5.239 30.185 1.00 . B B . 76 HIS CA 1 1 9 23997 2 1 76 HIS CB C 30.272 5.052 29.000 1.00 . B B . 76 HIS CB 1 1 9 23998 2 1 76 HIS CD2 C 28.298 6.785 28.903 1.00 . B B . 76 HIS CD2 1 1 9 23999 2 1 76 HIS CE1 C 29.362 8.422 27.961 1.00 . B B . 76 HIS CE1 1 1 9 24000 2 1 76 HIS CG C 29.585 6.355 28.692 1.00 . B B . 76 HIS CG 1 1 9 24001 2 1 76 HIS H H 31.588 3.405 31.183 1.00 . B B . 76 HIS H 1 1 9 24002 2 1 76 HIS HA H 31.942 6.007 29.934 1.00 . B B . 76 HIS HA 1 1 9 24003 2 1 76 HIS HB2 H 30.837 4.729 28.137 1.00 . B B . 76 HIS HB2 1 1 9 24004 2 1 76 HIS HB3 H 29.532 4.305 29.247 1.00 . B B . 76 HIS HB3 1 1 9 24005 2 1 76 HIS HD1 H 31.186 7.430 27.816 1.00 . B B . 76 HIS HD1 1 1 9 24006 2 1 76 HIS HD2 H 27.515 6.201 29.364 1.00 . B B . 76 HIS HD2 1 1 9 24007 2 1 76 HIS HE1 H 29.598 9.382 27.528 1.00 . B B . 76 HIS HE1 1 1 9 24008 2 1 76 HIS HE2 H 27.356 8.648 28.467 1.00 . B B . 76 HIS HE2 1 1 9 24009 2 1 76 HIS N N 31.917 3.983 30.463 1.00 . B B . 76 HIS N 1 1 9 24010 2 1 76 HIS ND1 N 30.246 7.415 28.090 1.00 . B B . 76 HIS ND1 1 1 9 24011 2 1 76 HIS NE2 N 28.160 8.090 28.441 1.00 . B B . 76 HIS NE2 1 1 9 24012 2 1 76 HIS O O 29.209 5.563 31.456 1.00 . B B . 76 HIS O 1 1 9 24013 2 1 77 HIS C C 31.216 7.960 34.152 1.00 . B B . 77 HIS C 1 1 9 24014 2 1 77 HIS CA C 30.491 6.731 33.616 1.00 . B B . 77 HIS CA 1 1 9 24015 2 1 77 HIS CB C 30.497 5.629 34.678 1.00 . B B . 77 HIS CB 1 1 9 24016 2 1 77 HIS CD2 C 28.611 4.021 33.800 1.00 . B B . 77 HIS CD2 1 1 9 24017 2 1 77 HIS CE1 C 29.863 2.332 33.271 1.00 . B B . 77 HIS CE1 1 1 9 24018 2 1 77 HIS CG C 29.904 4.374 34.099 1.00 . B B . 77 HIS CG 1 1 9 24019 2 1 77 HIS H H 32.111 6.329 32.297 1.00 . B B . 77 HIS H 1 1 9 24020 2 1 77 HIS HA H 29.463 7.005 33.408 1.00 . B B . 77 HIS HA 1 1 9 24021 2 1 77 HIS HB2 H 31.513 5.437 34.992 1.00 . B B . 77 HIS HB2 1 1 9 24022 2 1 77 HIS HB3 H 29.911 5.944 35.529 1.00 . B B . 77 HIS HB3 1 1 9 24023 2 1 77 HIS HD1 H 31.659 3.215 33.843 1.00 . B B . 77 HIS HD1 1 1 9 24024 2 1 77 HIS HD2 H 27.745 4.649 33.944 1.00 . B B . 77 HIS HD2 1 1 9 24025 2 1 77 HIS HE1 H 30.194 1.367 32.919 1.00 . B B . 77 HIS HE1 1 1 9 24026 2 1 77 HIS HE2 H 27.805 2.225 32.975 1.00 . B B . 77 HIS HE2 1 1 9 24027 2 1 77 HIS N N 31.139 6.247 32.390 1.00 . B B . 77 HIS N 1 1 9 24028 2 1 77 HIS ND1 N 30.685 3.282 33.754 1.00 . B B . 77 HIS ND1 1 1 9 24029 2 1 77 HIS NE2 N 28.589 2.731 33.276 1.00 . B B . 77 HIS NE2 1 1 9 24030 2 1 77 HIS O O 32.393 8.176 33.863 1.00 . B B . 77 HIS O 1 1 9 24031 2 1 78 HIS C C 32.128 9.609 36.563 1.00 . B B . 78 HIS C 1 1 9 24032 2 1 78 HIS CA C 31.089 9.970 35.507 1.00 . B B . 78 HIS CA 1 1 9 24033 2 1 78 HIS CB C 29.993 10.831 36.138 1.00 . B B . 78 HIS CB 1 1 9 24034 2 1 78 HIS CD2 C 28.046 9.301 37.019 1.00 . B B . 78 HIS CD2 1 1 9 24035 2 1 78 HIS CE1 C 28.736 9.056 39.058 1.00 . B B . 78 HIS CE1 1 1 9 24036 2 1 78 HIS CG C 29.219 10.007 37.130 1.00 . B B . 78 HIS CG 1 1 9 24037 2 1 78 HIS H H 29.570 8.539 35.132 1.00 . B B . 78 HIS H 1 1 9 24038 2 1 78 HIS HA H 31.569 10.536 34.722 1.00 . B B . 78 HIS HA 1 1 9 24039 2 1 78 HIS HB2 H 30.440 11.675 36.641 1.00 . B B . 78 HIS HB2 1 1 9 24040 2 1 78 HIS HB3 H 29.325 11.185 35.366 1.00 . B B . 78 HIS HB3 1 1 9 24041 2 1 78 HIS HD1 H 30.450 10.216 38.841 1.00 . B B . 78 HIS HD1 1 1 9 24042 2 1 78 HIS HD2 H 27.449 9.223 36.122 1.00 . B B . 78 HIS HD2 1 1 9 24043 2 1 78 HIS HE1 H 28.804 8.754 40.092 1.00 . B B . 78 HIS HE1 1 1 9 24044 2 1 78 HIS HE2 H 26.969 8.140 38.448 1.00 . B B . 78 HIS HE2 1 1 9 24045 2 1 78 HIS N N 30.504 8.762 34.936 1.00 . B B . 78 HIS N 1 1 9 24046 2 1 78 HIS ND1 N 29.641 9.836 38.439 1.00 . B B . 78 HIS ND1 1 1 9 24047 2 1 78 HIS NE2 N 27.744 8.702 38.237 1.00 . B B . 78 HIS NE2 1 1 9 24048 2 1 78 HIS O O 31.858 8.827 37.473 1.00 . B B . 78 HIS O 1 1 9 24049 2 1 79 HIS C C 34.173 10.694 38.676 1.00 . B B . 79 HIS C 1 1 9 24050 2 1 79 HIS CA C 34.398 9.920 37.382 1.00 . B B . 79 HIS CA 1 1 9 24051 2 1 79 HIS CB C 35.741 10.324 36.771 1.00 . B B . 79 HIS CB 1 1 9 24052 2 1 79 HIS CD2 C 35.932 9.861 34.192 1.00 . B B . 79 HIS CD2 1 1 9 24053 2 1 79 HIS CE1 C 36.474 7.764 34.287 1.00 . B B . 79 HIS CE1 1 1 9 24054 2 1 79 HIS CG C 35.984 9.523 35.522 1.00 . B B . 79 HIS CG 1 1 9 24055 2 1 79 HIS H H 33.476 10.802 35.687 1.00 . B B . 79 HIS H 1 1 9 24056 2 1 79 HIS HA H 34.425 8.862 37.606 1.00 . B B . 79 HIS HA 1 1 9 24057 2 1 79 HIS HB2 H 35.724 11.376 36.528 1.00 . B B . 79 HIS HB2 1 1 9 24058 2 1 79 HIS HB3 H 36.533 10.132 37.481 1.00 . B B . 79 HIS HB3 1 1 9 24059 2 1 79 HIS HD1 H 36.450 7.635 36.363 1.00 . B B . 79 HIS HD1 1 1 9 24060 2 1 79 HIS HD2 H 35.688 10.840 33.809 1.00 . B B . 79 HIS HD2 1 1 9 24061 2 1 79 HIS HE1 H 36.743 6.758 34.005 1.00 . B B . 79 HIS HE1 1 1 9 24062 2 1 79 HIS HE2 H 36.282 8.700 32.436 1.00 . B B . 79 HIS HE2 1 1 9 24063 2 1 79 HIS N N 33.318 10.187 36.434 1.00 . B B . 79 HIS N 1 1 9 24064 2 1 79 HIS ND1 N 36.331 8.181 35.558 1.00 . B B . 79 HIS ND1 1 1 9 24065 2 1 79 HIS NE2 N 36.242 8.749 33.414 1.00 . B B . 79 HIS NE2 1 1 9 24066 2 1 79 HIS O O 33.744 11.848 38.655 1.00 . B B . 79 HIS O 1 1 9 24067 2 1 80 HIS C C 32.869 11.229 41.253 1.00 . B B . 80 HIS C 1 1 9 24068 2 1 80 HIS CA C 34.289 10.688 41.102 1.00 . B B . 80 HIS CA 1 1 9 24069 2 1 80 HIS CB C 35.294 11.832 41.263 1.00 . B B . 80 HIS CB 1 1 9 24070 2 1 80 HIS CD2 C 35.579 11.902 43.874 1.00 . B B . 80 HIS CD2 1 1 9 24071 2 1 80 HIS CE1 C 34.699 13.849 44.236 1.00 . B B . 80 HIS CE1 1 1 9 24072 2 1 80 HIS CG C 35.195 12.399 42.653 1.00 . B B . 80 HIS CG 1 1 9 24073 2 1 80 HIS H H 34.802 9.132 39.757 1.00 . B B . 80 HIS H 1 1 9 24074 2 1 80 HIS HA H 34.468 9.955 41.876 1.00 . B B . 80 HIS HA 1 1 9 24075 2 1 80 HIS HB2 H 36.292 11.458 41.097 1.00 . B B . 80 HIS HB2 1 1 9 24076 2 1 80 HIS HB3 H 35.074 12.606 40.543 1.00 . B B . 80 HIS HB3 1 1 9 24077 2 1 80 HIS HD1 H 34.263 14.257 42.243 1.00 . B B . 80 HIS HD1 1 1 9 24078 2 1 80 HIS HD2 H 36.052 10.945 44.036 1.00 . B B . 80 HIS HD2 1 1 9 24079 2 1 80 HIS HE1 H 34.336 14.739 44.728 1.00 . B B . 80 HIS HE1 1 1 9 24080 2 1 80 HIS HE2 H 35.424 12.729 45.835 1.00 . B B . 80 HIS HE2 1 1 9 24081 2 1 80 HIS N N 34.464 10.050 39.801 1.00 . B B . 80 HIS N 1 1 9 24082 2 1 80 HIS ND1 N 34.636 13.642 42.908 1.00 . B B . 80 HIS ND1 1 1 9 24083 2 1 80 HIS NE2 N 35.265 12.820 44.872 1.00 . B B . 80 HIS NE2 1 1 9 24084 2 1 80 HIS O O 32.152 10.731 42.105 1.00 . B B . 80 HIS O 1 1 10 24085 1 1 1 MET C C -2.757 1.066 -3.648 1.00 . A A . 1 MET C 1 1 10 24086 1 1 1 MET CA C -4.184 0.537 -3.686 1.00 . A A . 1 MET CA 1 1 10 24087 1 1 1 MET CB C -4.237 -0.750 -4.509 1.00 . A A . 1 MET CB 1 1 10 24088 1 1 1 MET CE C -7.480 -3.150 -5.285 1.00 . A A . 1 MET CE 1 1 10 24089 1 1 1 MET CG C -5.637 -1.359 -4.416 1.00 . A A . 1 MET CG 1 1 10 24090 1 1 1 MET H1 H -4.906 1.582 -5.332 1.00 . A A . 1 MET H1 1 1 10 24091 1 1 1 MET H2 H -4.851 2.497 -3.901 1.00 . A A . 1 MET H2 1 1 10 24092 1 1 1 MET H3 H -6.062 1.323 -4.119 1.00 . A A . 1 MET H3 1 1 10 24093 1 1 1 MET HA H -4.519 0.337 -2.679 1.00 . A A . 1 MET HA 1 1 10 24094 1 1 1 MET HB2 H -4.007 -0.527 -5.541 1.00 . A A . 1 MET HB2 1 1 10 24095 1 1 1 MET HB3 H -3.514 -1.454 -4.123 1.00 . A A . 1 MET HB3 1 1 10 24096 1 1 1 MET HE1 H -7.827 -2.960 -4.279 1.00 . A A . 1 MET HE1 1 1 10 24097 1 1 1 MET HE2 H -7.713 -4.167 -5.566 1.00 . A A . 1 MET HE2 1 1 10 24098 1 1 1 MET HE3 H -7.966 -2.470 -5.966 1.00 . A A . 1 MET HE3 1 1 10 24099 1 1 1 MET HG2 H -5.874 -1.559 -3.383 1.00 . A A . 1 MET HG2 1 1 10 24100 1 1 1 MET HG3 H -6.357 -0.664 -4.823 1.00 . A A . 1 MET HG3 1 1 10 24101 1 1 1 MET N N -5.067 1.562 -4.307 1.00 . A A . 1 MET N 1 1 10 24102 1 1 1 MET O O -2.448 2.099 -4.243 1.00 . A A . 1 MET O 1 1 10 24103 1 1 1 MET SD S -5.689 -2.902 -5.360 1.00 . A A . 1 MET SD 1 1 10 24104 1 1 2 SER C C -0.369 2.034 -1.984 1.00 . A A . 2 SER C 1 1 10 24105 1 1 2 SER CA C -0.488 0.760 -2.822 1.00 . A A . 2 SER CA 1 1 10 24106 1 1 2 SER CB C 0.119 0.986 -4.221 1.00 . A A . 2 SER CB 1 1 10 24107 1 1 2 SER H H -2.192 -0.462 -2.486 1.00 . A A . 2 SER H 1 1 10 24108 1 1 2 SER HA H 0.064 -0.027 -2.330 1.00 . A A . 2 SER HA 1 1 10 24109 1 1 2 SER HB2 H -0.325 0.298 -4.920 1.00 . A A . 2 SER HB2 1 1 10 24110 1 1 2 SER HB3 H -0.072 2.000 -4.556 1.00 . A A . 2 SER HB3 1 1 10 24111 1 1 2 SER HG H 1.675 0.013 -3.576 1.00 . A A . 2 SER HG 1 1 10 24112 1 1 2 SER N N -1.890 0.352 -2.940 1.00 . A A . 2 SER N 1 1 10 24113 1 1 2 SER O O 0.346 2.067 -0.983 1.00 . A A . 2 SER O 1 1 10 24114 1 1 2 SER OG O 1.520 0.753 -4.168 1.00 . A A . 2 SER OG 1 1 10 24115 1 1 3 GLU C C 0.395 4.816 -1.502 1.00 . A A . 3 GLU C 1 1 10 24116 1 1 3 GLU CA C -1.040 4.353 -1.699 1.00 . A A . 3 GLU CA 1 1 10 24117 1 1 3 GLU CB C -1.721 4.208 -0.336 1.00 . A A . 3 GLU CB 1 1 10 24118 1 1 3 GLU CD C -3.894 3.708 0.810 1.00 . A A . 3 GLU CD 1 1 10 24119 1 1 3 GLU CG C -3.211 3.950 -0.538 1.00 . A A . 3 GLU CG 1 1 10 24120 1 1 3 GLU H H -1.623 2.996 -3.212 1.00 . A A . 3 GLU H 1 1 10 24121 1 1 3 GLU HA H -1.573 5.092 -2.283 1.00 . A A . 3 GLU HA 1 1 10 24122 1 1 3 GLU HB2 H -1.281 3.382 0.204 1.00 . A A . 3 GLU HB2 1 1 10 24123 1 1 3 GLU HB3 H -1.591 5.116 0.228 1.00 . A A . 3 GLU HB3 1 1 10 24124 1 1 3 GLU HG2 H -3.654 4.809 -1.017 1.00 . A A . 3 GLU HG2 1 1 10 24125 1 1 3 GLU HG3 H -3.337 3.082 -1.165 1.00 . A A . 3 GLU HG3 1 1 10 24126 1 1 3 GLU N N -1.071 3.080 -2.407 1.00 . A A . 3 GLU N 1 1 10 24127 1 1 3 GLU O O 1.032 4.474 -0.505 1.00 . A A . 3 GLU O 1 1 10 24128 1 1 3 GLU OE1 O -3.225 3.838 1.823 1.00 . A A . 3 GLU OE1 1 1 10 24129 1 1 3 GLU OE2 O -5.073 3.394 0.806 1.00 . A A . 3 GLU OE2 1 1 10 24130 1 1 4 LEU C C 2.531 7.136 -3.446 1.00 . A A . 4 LEU C 1 1 10 24131 1 1 4 LEU CA C 2.269 6.095 -2.362 1.00 . A A . 4 LEU CA 1 1 10 24132 1 1 4 LEU CB C 3.281 4.916 -2.488 1.00 . A A . 4 LEU CB 1 1 10 24133 1 1 4 LEU CD1 C 5.329 3.826 -1.562 1.00 . A A . 4 LEU CD1 1 1 10 24134 1 1 4 LEU CD2 C 5.220 6.342 -1.721 1.00 . A A . 4 LEU CD2 1 1 10 24135 1 1 4 LEU CG C 4.415 5.051 -1.457 1.00 . A A . 4 LEU CG 1 1 10 24136 1 1 4 LEU H H 0.350 5.833 -3.226 1.00 . A A . 4 LEU H 1 1 10 24137 1 1 4 LEU HA H 2.380 6.571 -1.403 1.00 . A A . 4 LEU HA 1 1 10 24138 1 1 4 LEU HB2 H 2.764 3.987 -2.316 1.00 . A A . 4 LEU HB2 1 1 10 24139 1 1 4 LEU HB3 H 3.709 4.891 -3.483 1.00 . A A . 4 LEU HB3 1 1 10 24140 1 1 4 LEU HD11 H 6.067 3.862 -0.775 1.00 . A A . 4 LEU HD11 1 1 10 24141 1 1 4 LEU HD12 H 5.822 3.824 -2.522 1.00 . A A . 4 LEU HD12 1 1 10 24142 1 1 4 LEU HD13 H 4.736 2.928 -1.458 1.00 . A A . 4 LEU HD13 1 1 10 24143 1 1 4 LEU HD21 H 4.652 7.195 -1.379 1.00 . A A . 4 LEU HD21 1 1 10 24144 1 1 4 LEU HD22 H 5.417 6.442 -2.778 1.00 . A A . 4 LEU HD22 1 1 10 24145 1 1 4 LEU HD23 H 6.156 6.305 -1.185 1.00 . A A . 4 LEU HD23 1 1 10 24146 1 1 4 LEU HG H 3.989 5.088 -0.464 1.00 . A A . 4 LEU HG 1 1 10 24147 1 1 4 LEU N N 0.904 5.593 -2.454 1.00 . A A . 4 LEU N 1 1 10 24148 1 1 4 LEU O O 3.439 7.959 -3.325 1.00 . A A . 4 LEU O 1 1 10 24149 1 1 5 PHE C C 1.667 9.453 -5.109 1.00 . A A . 5 PHE C 1 1 10 24150 1 1 5 PHE CA C 1.888 8.037 -5.597 1.00 . A A . 5 PHE CA 1 1 10 24151 1 1 5 PHE CB C 0.891 7.710 -6.712 1.00 . A A . 5 PHE CB 1 1 10 24152 1 1 5 PHE CD1 C 2.151 6.292 -8.377 1.00 . A A . 5 PHE CD1 1 1 10 24153 1 1 5 PHE CD2 C 0.654 5.196 -6.816 1.00 . A A . 5 PHE CD2 1 1 10 24154 1 1 5 PHE CE1 C 2.476 5.050 -8.937 1.00 . A A . 5 PHE CE1 1 1 10 24155 1 1 5 PHE CE2 C 0.978 3.955 -7.377 1.00 . A A . 5 PHE CE2 1 1 10 24156 1 1 5 PHE CG C 1.241 6.364 -7.316 1.00 . A A . 5 PHE CG 1 1 10 24157 1 1 5 PHE CZ C 1.888 3.882 -8.437 1.00 . A A . 5 PHE CZ 1 1 10 24158 1 1 5 PHE H H 1.019 6.420 -4.545 1.00 . A A . 5 PHE H 1 1 10 24159 1 1 5 PHE HA H 2.890 7.956 -5.986 1.00 . A A . 5 PHE HA 1 1 10 24160 1 1 5 PHE HB2 H -0.111 7.680 -6.301 1.00 . A A . 5 PHE HB2 1 1 10 24161 1 1 5 PHE HB3 H 0.940 8.475 -7.476 1.00 . A A . 5 PHE HB3 1 1 10 24162 1 1 5 PHE HD1 H 2.606 7.193 -8.762 1.00 . A A . 5 PHE HD1 1 1 10 24163 1 1 5 PHE HD2 H -0.048 5.253 -5.997 1.00 . A A . 5 PHE HD2 1 1 10 24164 1 1 5 PHE HE1 H 3.179 4.994 -9.754 1.00 . A A . 5 PHE HE1 1 1 10 24165 1 1 5 PHE HE2 H 0.526 3.054 -6.990 1.00 . A A . 5 PHE HE2 1 1 10 24166 1 1 5 PHE HZ H 2.139 2.924 -8.868 1.00 . A A . 5 PHE HZ 1 1 10 24167 1 1 5 PHE N N 1.726 7.098 -4.502 1.00 . A A . 5 PHE N 1 1 10 24168 1 1 5 PHE O O 2.429 10.364 -5.429 1.00 . A A . 5 PHE O 1 1 10 24169 1 1 6 SER C C 1.228 11.301 -2.652 1.00 . A A . 6 SER C 1 1 10 24170 1 1 6 SER CA C 0.288 10.952 -3.808 1.00 . A A . 6 SER CA 1 1 10 24171 1 1 6 SER CB C -1.179 10.974 -3.331 1.00 . A A . 6 SER CB 1 1 10 24172 1 1 6 SER H H 0.032 8.873 -4.110 1.00 . A A . 6 SER H 1 1 10 24173 1 1 6 SER HA H 0.410 11.691 -4.592 1.00 . A A . 6 SER HA 1 1 10 24174 1 1 6 SER HB2 H -1.259 10.558 -2.341 1.00 . A A . 6 SER HB2 1 1 10 24175 1 1 6 SER HB3 H -1.539 11.995 -3.322 1.00 . A A . 6 SER HB3 1 1 10 24176 1 1 6 SER HG H -2.084 9.328 -3.841 1.00 . A A . 6 SER HG 1 1 10 24177 1 1 6 SER N N 0.604 9.637 -4.332 1.00 . A A . 6 SER N 1 1 10 24178 1 1 6 SER O O 1.426 10.507 -1.733 1.00 . A A . 6 SER O 1 1 10 24179 1 1 6 SER OG O -1.967 10.201 -4.225 1.00 . A A . 6 SER OG 1 1 10 24180 1 1 7 VAL C C 1.892 13.122 -0.335 1.00 . A A . 7 VAL C 1 1 10 24181 1 1 7 VAL CA C 2.679 12.971 -1.649 1.00 . A A . 7 VAL CA 1 1 10 24182 1 1 7 VAL CB C 3.312 14.321 -2.030 1.00 . A A . 7 VAL CB 1 1 10 24183 1 1 7 VAL CG1 C 4.281 14.784 -0.932 1.00 . A A . 7 VAL CG1 1 1 10 24184 1 1 7 VAL CG2 C 4.055 14.180 -3.361 1.00 . A A . 7 VAL CG2 1 1 10 24185 1 1 7 VAL H H 1.600 13.095 -3.460 1.00 . A A . 7 VAL H 1 1 10 24186 1 1 7 VAL HA H 3.463 12.244 -1.505 1.00 . A A . 7 VAL HA 1 1 10 24187 1 1 7 VAL HB H 2.543 15.055 -2.139 1.00 . A A . 7 VAL HB 1 1 10 24188 1 1 7 VAL HG11 H 4.825 15.654 -1.274 1.00 . A A . 7 VAL HG11 1 1 10 24189 1 1 7 VAL HG12 H 4.978 13.992 -0.699 1.00 . A A . 7 VAL HG12 1 1 10 24190 1 1 7 VAL HG13 H 3.723 15.040 -0.042 1.00 . A A . 7 VAL HG13 1 1 10 24191 1 1 7 VAL HG21 H 3.343 13.969 -4.145 1.00 . A A . 7 VAL HG21 1 1 10 24192 1 1 7 VAL HG22 H 4.770 13.373 -3.299 1.00 . A A . 7 VAL HG22 1 1 10 24193 1 1 7 VAL HG23 H 4.571 15.103 -3.585 1.00 . A A . 7 VAL HG23 1 1 10 24194 1 1 7 VAL N N 1.794 12.504 -2.703 1.00 . A A . 7 VAL N 1 1 10 24195 1 1 7 VAL O O 2.356 12.645 0.700 1.00 . A A . 7 VAL O 1 1 10 24196 1 1 8 PRO C C -0.213 12.655 1.687 1.00 . A A . 8 PRO C 1 1 10 24197 1 1 8 PRO CA C -0.062 13.949 0.888 1.00 . A A . 8 PRO CA 1 1 10 24198 1 1 8 PRO CB C -1.448 14.448 0.360 1.00 . A A . 8 PRO CB 1 1 10 24199 1 1 8 PRO CD C 0.066 14.401 -1.502 1.00 . A A . 8 PRO CD 1 1 10 24200 1 1 8 PRO CG C -1.401 14.245 -1.127 1.00 . A A . 8 PRO CG 1 1 10 24201 1 1 8 PRO HA H 0.383 14.701 1.514 1.00 . A A . 8 PRO HA 1 1 10 24202 1 1 8 PRO HB2 H -2.266 13.881 0.796 1.00 . A A . 8 PRO HB2 1 1 10 24203 1 1 8 PRO HB3 H -1.577 15.501 0.584 1.00 . A A . 8 PRO HB3 1 1 10 24204 1 1 8 PRO HD2 H 0.262 13.919 -2.432 1.00 . A A . 8 PRO HD2 1 1 10 24205 1 1 8 PRO HD3 H 0.328 15.444 -1.552 1.00 . A A . 8 PRO HD3 1 1 10 24206 1 1 8 PRO HG2 H -1.754 13.253 -1.378 1.00 . A A . 8 PRO HG2 1 1 10 24207 1 1 8 PRO HG3 H -1.994 14.991 -1.643 1.00 . A A . 8 PRO HG3 1 1 10 24208 1 1 8 PRO N N 0.754 13.758 -0.355 1.00 . A A . 8 PRO N 1 1 10 24209 1 1 8 PRO O O -0.455 12.697 2.892 1.00 . A A . 8 PRO O 1 1 10 24210 1 1 9 TYR C C 0.868 10.087 2.763 1.00 . A A . 9 TYR C 1 1 10 24211 1 1 9 TYR CA C -0.204 10.237 1.692 1.00 . A A . 9 TYR CA 1 1 10 24212 1 1 9 TYR CB C -0.097 9.102 0.671 1.00 . A A . 9 TYR CB 1 1 10 24213 1 1 9 TYR CD1 C -1.396 7.398 2.000 1.00 . A A . 9 TYR CD1 1 1 10 24214 1 1 9 TYR CD2 C 0.903 6.890 1.418 1.00 . A A . 9 TYR CD2 1 1 10 24215 1 1 9 TYR CE1 C -1.502 6.166 2.654 1.00 . A A . 9 TYR CE1 1 1 10 24216 1 1 9 TYR CE2 C 0.796 5.658 2.073 1.00 . A A . 9 TYR CE2 1 1 10 24217 1 1 9 TYR CG C -0.194 7.761 1.381 1.00 . A A . 9 TYR CG 1 1 10 24218 1 1 9 TYR CZ C -0.407 5.295 2.691 1.00 . A A . 9 TYR CZ 1 1 10 24219 1 1 9 TYR H H 0.121 11.543 0.056 1.00 . A A . 9 TYR H 1 1 10 24220 1 1 9 TYR HA H -1.177 10.194 2.162 1.00 . A A . 9 TYR HA 1 1 10 24221 1 1 9 TYR HB2 H -0.901 9.191 -0.043 1.00 . A A . 9 TYR HB2 1 1 10 24222 1 1 9 TYR HB3 H 0.848 9.181 0.155 1.00 . A A . 9 TYR HB3 1 1 10 24223 1 1 9 TYR HD1 H -2.243 8.068 1.971 1.00 . A A . 9 TYR HD1 1 1 10 24224 1 1 9 TYR HD2 H 1.832 7.167 0.942 1.00 . A A . 9 TYR HD2 1 1 10 24225 1 1 9 TYR HE1 H -2.430 5.885 3.131 1.00 . A A . 9 TYR HE1 1 1 10 24226 1 1 9 TYR HE2 H 1.641 4.986 2.098 1.00 . A A . 9 TYR HE2 1 1 10 24227 1 1 9 TYR HH H -0.374 4.236 4.279 1.00 . A A . 9 TYR HH 1 1 10 24228 1 1 9 TYR N N -0.072 11.516 1.016 1.00 . A A . 9 TYR N 1 1 10 24229 1 1 9 TYR O O 0.596 9.632 3.874 1.00 . A A . 9 TYR O 1 1 10 24230 1 1 9 TYR OH O -0.510 4.083 3.340 1.00 . A A . 9 TYR OH 1 1 10 24231 1 1 10 PHE C C 2.940 11.238 4.576 1.00 . A A . 10 PHE C 1 1 10 24232 1 1 10 PHE CA C 3.206 10.366 3.354 1.00 . A A . 10 PHE CA 1 1 10 24233 1 1 10 PHE CB C 4.535 10.790 2.653 1.00 . A A . 10 PHE CB 1 1 10 24234 1 1 10 PHE CD1 C 4.894 8.455 1.751 1.00 . A A . 10 PHE CD1 1 1 10 24235 1 1 10 PHE CD2 C 6.764 9.575 2.811 1.00 . A A . 10 PHE CD2 1 1 10 24236 1 1 10 PHE CE1 C 5.698 7.333 1.518 1.00 . A A . 10 PHE CE1 1 1 10 24237 1 1 10 PHE CE2 C 7.568 8.452 2.578 1.00 . A A . 10 PHE CE2 1 1 10 24238 1 1 10 PHE CG C 5.427 9.576 2.397 1.00 . A A . 10 PHE CG 1 1 10 24239 1 1 10 PHE CZ C 7.035 7.332 1.931 1.00 . A A . 10 PHE CZ 1 1 10 24240 1 1 10 PHE H H 2.253 10.821 1.517 1.00 . A A . 10 PHE H 1 1 10 24241 1 1 10 PHE HA H 3.276 9.341 3.690 1.00 . A A . 10 PHE HA 1 1 10 24242 1 1 10 PHE HB2 H 4.298 11.254 1.708 1.00 . A A . 10 PHE HB2 1 1 10 24243 1 1 10 PHE HB3 H 5.069 11.513 3.265 1.00 . A A . 10 PHE HB3 1 1 10 24244 1 1 10 PHE HD1 H 3.861 8.455 1.431 1.00 . A A . 10 PHE HD1 1 1 10 24245 1 1 10 PHE HD2 H 7.179 10.437 3.310 1.00 . A A . 10 PHE HD2 1 1 10 24246 1 1 10 PHE HE1 H 5.283 6.467 1.022 1.00 . A A . 10 PHE HE1 1 1 10 24247 1 1 10 PHE HE2 H 8.596 8.446 2.894 1.00 . A A . 10 PHE HE2 1 1 10 24248 1 1 10 PHE HZ H 7.659 6.469 1.755 1.00 . A A . 10 PHE HZ 1 1 10 24249 1 1 10 PHE N N 2.094 10.465 2.416 1.00 . A A . 10 PHE N 1 1 10 24250 1 1 10 PHE O O 3.216 10.828 5.703 1.00 . A A . 10 PHE O 1 1 10 24251 1 1 11 ILE C C 1.165 12.724 6.422 1.00 . A A . 11 ILE C 1 1 10 24252 1 1 11 ILE CA C 2.157 13.347 5.443 1.00 . A A . 11 ILE CA 1 1 10 24253 1 1 11 ILE CB C 1.589 14.660 4.905 1.00 . A A . 11 ILE CB 1 1 10 24254 1 1 11 ILE CD1 C 2.008 16.536 3.282 1.00 . A A . 11 ILE CD1 1 1 10 24255 1 1 11 ILE CG1 C 2.523 15.192 3.803 1.00 . A A . 11 ILE CG1 1 1 10 24256 1 1 11 ILE CG2 C 1.494 15.686 6.046 1.00 . A A . 11 ILE CG2 1 1 10 24257 1 1 11 ILE H H 2.219 12.712 3.429 1.00 . A A . 11 ILE H 1 1 10 24258 1 1 11 ILE HA H 3.076 13.553 5.952 1.00 . A A . 11 ILE HA 1 1 10 24259 1 1 11 ILE HB H 0.604 14.488 4.494 1.00 . A A . 11 ILE HB 1 1 10 24260 1 1 11 ILE HD11 H 2.197 17.297 4.023 1.00 . A A . 11 ILE HD11 1 1 10 24261 1 1 11 ILE HD12 H 0.946 16.471 3.091 1.00 . A A . 11 ILE HD12 1 1 10 24262 1 1 11 ILE HD13 H 2.523 16.786 2.367 1.00 . A A . 11 ILE HD13 1 1 10 24263 1 1 11 ILE HG12 H 3.518 15.316 4.199 1.00 . A A . 11 ILE HG12 1 1 10 24264 1 1 11 ILE HG13 H 2.552 14.485 2.987 1.00 . A A . 11 ILE HG13 1 1 10 24265 1 1 11 ILE HG21 H 0.974 15.258 6.888 1.00 . A A . 11 ILE HG21 1 1 10 24266 1 1 11 ILE HG22 H 0.947 16.546 5.704 1.00 . A A . 11 ILE HG22 1 1 10 24267 1 1 11 ILE HG23 H 2.486 15.984 6.350 1.00 . A A . 11 ILE HG23 1 1 10 24268 1 1 11 ILE N N 2.419 12.439 4.349 1.00 . A A . 11 ILE N 1 1 10 24269 1 1 11 ILE O O 1.349 12.796 7.637 1.00 . A A . 11 ILE O 1 1 10 24270 1 1 12 GLU C C -0.248 10.516 7.723 1.00 . A A . 12 GLU C 1 1 10 24271 1 1 12 GLU CA C -0.899 11.481 6.728 1.00 . A A . 12 GLU CA 1 1 10 24272 1 1 12 GLU CB C -1.911 10.724 5.859 1.00 . A A . 12 GLU CB 1 1 10 24273 1 1 12 GLU CD C -3.716 10.965 4.134 1.00 . A A . 12 GLU CD 1 1 10 24274 1 1 12 GLU CG C -2.783 11.715 5.082 1.00 . A A . 12 GLU CG 1 1 10 24275 1 1 12 GLU H H 0.019 12.090 4.908 1.00 . A A . 12 GLU H 1 1 10 24276 1 1 12 GLU HA H -1.419 12.250 7.284 1.00 . A A . 12 GLU HA 1 1 10 24277 1 1 12 GLU HB2 H -1.377 10.098 5.161 1.00 . A A . 12 GLU HB2 1 1 10 24278 1 1 12 GLU HB3 H -2.542 10.109 6.484 1.00 . A A . 12 GLU HB3 1 1 10 24279 1 1 12 GLU HG2 H -3.371 12.293 5.779 1.00 . A A . 12 GLU HG2 1 1 10 24280 1 1 12 GLU HG3 H -2.154 12.379 4.514 1.00 . A A . 12 GLU HG3 1 1 10 24281 1 1 12 GLU N N 0.113 12.116 5.884 1.00 . A A . 12 GLU N 1 1 10 24282 1 1 12 GLU O O -0.816 10.225 8.777 1.00 . A A . 12 GLU O 1 1 10 24283 1 1 12 GLU OE1 O -3.648 9.747 4.105 1.00 . A A . 12 GLU OE1 1 1 10 24284 1 1 12 GLU OE2 O -4.490 11.620 3.456 1.00 . A A . 12 GLU OE2 1 1 10 24285 1 1 13 ASN C C 2.077 9.797 9.553 1.00 . A A . 13 ASN C 1 1 10 24286 1 1 13 ASN CA C 1.657 9.099 8.260 1.00 . A A . 13 ASN CA 1 1 10 24287 1 1 13 ASN CB C 2.894 8.544 7.542 1.00 . A A . 13 ASN CB 1 1 10 24288 1 1 13 ASN CG C 3.461 7.358 8.314 1.00 . A A . 13 ASN CG 1 1 10 24289 1 1 13 ASN H H 1.347 10.295 6.533 1.00 . A A . 13 ASN H 1 1 10 24290 1 1 13 ASN HA H 0.995 8.281 8.506 1.00 . A A . 13 ASN HA 1 1 10 24291 1 1 13 ASN HB2 H 2.617 8.226 6.549 1.00 . A A . 13 ASN HB2 1 1 10 24292 1 1 13 ASN HB3 H 3.647 9.314 7.476 1.00 . A A . 13 ASN HB3 1 1 10 24293 1 1 13 ASN HD21 H 2.409 6.013 7.302 1.00 . A A . 13 ASN HD21 1 1 10 24294 1 1 13 ASN HD22 H 3.425 5.382 8.509 1.00 . A A . 13 ASN HD22 1 1 10 24295 1 1 13 ASN N N 0.942 10.028 7.385 1.00 . A A . 13 ASN N 1 1 10 24296 1 1 13 ASN ND2 N 3.066 6.151 8.018 1.00 . A A . 13 ASN ND2 1 1 10 24297 1 1 13 ASN O O 2.043 9.211 10.635 1.00 . A A . 13 ASN O 1 1 10 24298 1 1 13 ASN OD1 O 4.283 7.535 9.213 1.00 . A A . 13 ASN OD1 1 1 10 24299 1 1 14 LEU C C 1.731 12.238 11.430 1.00 . A A . 14 LEU C 1 1 10 24300 1 1 14 LEU CA C 2.918 11.833 10.580 1.00 . A A . 14 LEU CA 1 1 10 24301 1 1 14 LEU CB C 3.673 13.089 10.127 1.00 . A A . 14 LEU CB 1 1 10 24302 1 1 14 LEU CD1 C 4.848 12.709 7.896 1.00 . A A . 14 LEU CD1 1 1 10 24303 1 1 14 LEU CD2 C 6.127 13.697 9.793 1.00 . A A . 14 LEU CD2 1 1 10 24304 1 1 14 LEU CG C 5.020 12.699 9.420 1.00 . A A . 14 LEU CG 1 1 10 24305 1 1 14 LEU H H 2.491 11.470 8.536 1.00 . A A . 14 LEU H 1 1 10 24306 1 1 14 LEU HA H 3.577 11.230 11.188 1.00 . A A . 14 LEU HA 1 1 10 24307 1 1 14 LEU HB2 H 3.040 13.650 9.451 1.00 . A A . 14 LEU HB2 1 1 10 24308 1 1 14 LEU HB3 H 3.876 13.695 10.996 1.00 . A A . 14 LEU HB3 1 1 10 24309 1 1 14 LEU HD11 H 4.729 13.728 7.555 1.00 . A A . 14 LEU HD11 1 1 10 24310 1 1 14 LEU HD12 H 3.975 12.133 7.629 1.00 . A A . 14 LEU HD12 1 1 10 24311 1 1 14 LEU HD13 H 5.715 12.277 7.434 1.00 . A A . 14 LEU HD13 1 1 10 24312 1 1 14 LEU HD21 H 6.256 13.707 10.863 1.00 . A A . 14 LEU HD21 1 1 10 24313 1 1 14 LEU HD22 H 5.853 14.682 9.452 1.00 . A A . 14 LEU HD22 1 1 10 24314 1 1 14 LEU HD23 H 7.051 13.402 9.324 1.00 . A A . 14 LEU HD23 1 1 10 24315 1 1 14 LEU HG H 5.331 11.708 9.722 1.00 . A A . 14 LEU HG 1 1 10 24316 1 1 14 LEU N N 2.486 11.055 9.423 1.00 . A A . 14 LEU N 1 1 10 24317 1 1 14 LEU O O 1.817 12.269 12.657 1.00 . A A . 14 LEU O 1 1 10 24318 1 1 15 LYS C C -0.943 11.936 12.548 1.00 . A A . 15 LYS C 1 1 10 24319 1 1 15 LYS CA C -0.575 12.963 11.479 1.00 . A A . 15 LYS CA 1 1 10 24320 1 1 15 LYS CB C -1.741 13.128 10.489 1.00 . A A . 15 LYS CB 1 1 10 24321 1 1 15 LYS CD C -2.632 15.474 10.823 1.00 . A A . 15 LYS CD 1 1 10 24322 1 1 15 LYS CE C -3.698 16.310 11.523 1.00 . A A . 15 LYS CE 1 1 10 24323 1 1 15 LYS CG C -2.869 13.990 11.125 1.00 . A A . 15 LYS CG 1 1 10 24324 1 1 15 LYS H H 0.608 12.509 9.795 1.00 . A A . 15 LYS H 1 1 10 24325 1 1 15 LYS HA H -0.378 13.912 11.949 1.00 . A A . 15 LYS HA 1 1 10 24326 1 1 15 LYS HB2 H -1.370 13.601 9.589 1.00 . A A . 15 LYS HB2 1 1 10 24327 1 1 15 LYS HB3 H -2.135 12.152 10.229 1.00 . A A . 15 LYS HB3 1 1 10 24328 1 1 15 LYS HD2 H -1.655 15.766 11.172 1.00 . A A . 15 LYS HD2 1 1 10 24329 1 1 15 LYS HD3 H -2.693 15.636 9.759 1.00 . A A . 15 LYS HD3 1 1 10 24330 1 1 15 LYS HE2 H -4.675 16.022 11.163 1.00 . A A . 15 LYS HE2 1 1 10 24331 1 1 15 LYS HE3 H -3.642 16.147 12.589 1.00 . A A . 15 LYS HE3 1 1 10 24332 1 1 15 LYS HG2 H -3.824 13.697 10.715 1.00 . A A . 15 LYS HG2 1 1 10 24333 1 1 15 LYS HG3 H -2.888 13.845 12.198 1.00 . A A . 15 LYS HG3 1 1 10 24334 1 1 15 LYS HZ1 H -2.597 17.843 10.653 1.00 . A A . 15 LYS HZ1 1 1 10 24335 1 1 15 LYS HZ2 H -3.338 18.270 12.117 1.00 . A A . 15 LYS HZ2 1 1 10 24336 1 1 15 LYS HZ3 H -4.271 18.133 10.703 1.00 . A A . 15 LYS HZ3 1 1 10 24337 1 1 15 LYS N N 0.618 12.552 10.775 1.00 . A A . 15 LYS N 1 1 10 24338 1 1 15 LYS NZ N -3.459 17.747 11.227 1.00 . A A . 15 LYS NZ 1 1 10 24339 1 1 15 LYS O O -1.479 12.278 13.601 1.00 . A A . 15 LYS O 1 1 10 24340 1 1 16 GLN C C -0.058 9.686 14.422 1.00 . A A . 16 GLN C 1 1 10 24341 1 1 16 GLN CA C -0.954 9.594 13.195 1.00 . A A . 16 GLN CA 1 1 10 24342 1 1 16 GLN CB C -0.757 8.239 12.509 1.00 . A A . 16 GLN CB 1 1 10 24343 1 1 16 GLN CD C -1.134 5.774 12.734 1.00 . A A . 16 GLN CD 1 1 10 24344 1 1 16 GLN CG C -1.202 7.116 13.449 1.00 . A A . 16 GLN CG 1 1 10 24345 1 1 16 GLN H H -0.228 10.458 11.403 1.00 . A A . 16 GLN H 1 1 10 24346 1 1 16 GLN HA H -1.979 9.672 13.518 1.00 . A A . 16 GLN HA 1 1 10 24347 1 1 16 GLN HB2 H -1.350 8.209 11.606 1.00 . A A . 16 GLN HB2 1 1 10 24348 1 1 16 GLN HB3 H 0.285 8.107 12.259 1.00 . A A . 16 GLN HB3 1 1 10 24349 1 1 16 GLN HE21 H -1.171 4.719 14.415 1.00 . A A . 16 GLN HE21 1 1 10 24350 1 1 16 GLN HE22 H -1.087 3.806 12.987 1.00 . A A . 16 GLN HE22 1 1 10 24351 1 1 16 GLN HG2 H -0.556 7.090 14.314 1.00 . A A . 16 GLN HG2 1 1 10 24352 1 1 16 GLN HG3 H -2.215 7.297 13.767 1.00 . A A . 16 GLN HG3 1 1 10 24353 1 1 16 GLN N N -0.654 10.672 12.258 1.00 . A A . 16 GLN N 1 1 10 24354 1 1 16 GLN NE2 N -1.130 4.674 13.437 1.00 . A A . 16 GLN NE2 1 1 10 24355 1 1 16 GLN O O -0.473 9.346 15.530 1.00 . A A . 16 GLN O 1 1 10 24356 1 1 16 GLN OE1 O -1.080 5.722 11.505 1.00 . A A . 16 GLN OE1 1 1 10 24357 1 1 17 HIS C C 1.609 11.276 16.351 1.00 . A A . 17 HIS C 1 1 10 24358 1 1 17 HIS CA C 2.112 10.262 15.327 1.00 . A A . 17 HIS CA 1 1 10 24359 1 1 17 HIS CB C 3.482 10.700 14.802 1.00 . A A . 17 HIS CB 1 1 10 24360 1 1 17 HIS CD2 C 3.505 8.456 13.438 1.00 . A A . 17 HIS CD2 1 1 10 24361 1 1 17 HIS CE1 C 5.356 8.762 12.353 1.00 . A A . 17 HIS CE1 1 1 10 24362 1 1 17 HIS CG C 3.997 9.677 13.827 1.00 . A A . 17 HIS CG 1 1 10 24363 1 1 17 HIS H H 1.450 10.399 13.316 1.00 . A A . 17 HIS H 1 1 10 24364 1 1 17 HIS HA H 2.211 9.298 15.806 1.00 . A A . 17 HIS HA 1 1 10 24365 1 1 17 HIS HB2 H 3.394 11.656 14.309 1.00 . A A . 17 HIS HB2 1 1 10 24366 1 1 17 HIS HB3 H 4.173 10.789 15.626 1.00 . A A . 17 HIS HB3 1 1 10 24367 1 1 17 HIS HD1 H 5.774 10.629 13.171 1.00 . A A . 17 HIS HD1 1 1 10 24368 1 1 17 HIS HD2 H 2.588 8.014 13.796 1.00 . A A . 17 HIS HD2 1 1 10 24369 1 1 17 HIS HE1 H 6.195 8.620 11.688 1.00 . A A . 17 HIS HE1 1 1 10 24370 1 1 17 HIS HE2 H 4.261 7.016 12.057 1.00 . A A . 17 HIS HE2 1 1 10 24371 1 1 17 HIS N N 1.174 10.143 14.220 1.00 . A A . 17 HIS N 1 1 10 24372 1 1 17 HIS ND1 N 5.178 9.851 13.123 1.00 . A A . 17 HIS ND1 1 1 10 24373 1 1 17 HIS NE2 N 4.364 7.881 12.508 1.00 . A A . 17 HIS NE2 1 1 10 24374 1 1 17 HIS O O 1.534 10.984 17.545 1.00 . A A . 17 HIS O 1 1 10 24375 1 1 18 ILE C C -0.661 13.236 17.206 1.00 . A A . 18 ILE C 1 1 10 24376 1 1 18 ILE CA C 0.772 13.526 16.759 1.00 . A A . 18 ILE CA 1 1 10 24377 1 1 18 ILE CB C 0.837 14.881 16.032 1.00 . A A . 18 ILE CB 1 1 10 24378 1 1 18 ILE CD1 C 0.112 16.120 13.939 1.00 . A A . 18 ILE CD1 1 1 10 24379 1 1 18 ILE CG1 C -0.121 14.882 14.819 1.00 . A A . 18 ILE CG1 1 1 10 24380 1 1 18 ILE CG2 C 2.280 15.141 15.558 1.00 . A A . 18 ILE CG2 1 1 10 24381 1 1 18 ILE H H 1.351 12.645 14.915 1.00 . A A . 18 ILE H 1 1 10 24382 1 1 18 ILE HA H 1.402 13.579 17.634 1.00 . A A . 18 ILE HA 1 1 10 24383 1 1 18 ILE HB H 0.540 15.656 16.722 1.00 . A A . 18 ILE HB 1 1 10 24384 1 1 18 ILE HD11 H 0.257 16.991 14.565 1.00 . A A . 18 ILE HD11 1 1 10 24385 1 1 18 ILE HD12 H -0.744 16.272 13.305 1.00 . A A . 18 ILE HD12 1 1 10 24386 1 1 18 ILE HD13 H 0.989 15.965 13.330 1.00 . A A . 18 ILE HD13 1 1 10 24387 1 1 18 ILE HG12 H 0.049 13.995 14.238 1.00 . A A . 18 ILE HG12 1 1 10 24388 1 1 18 ILE HG13 H -1.142 14.898 15.165 1.00 . A A . 18 ILE HG13 1 1 10 24389 1 1 18 ILE HG21 H 2.492 14.545 14.678 1.00 . A A . 18 ILE HG21 1 1 10 24390 1 1 18 ILE HG22 H 2.970 14.880 16.338 1.00 . A A . 18 ILE HG22 1 1 10 24391 1 1 18 ILE HG23 H 2.396 16.186 15.319 1.00 . A A . 18 ILE HG23 1 1 10 24392 1 1 18 ILE N N 1.269 12.469 15.875 1.00 . A A . 18 ILE N 1 1 10 24393 1 1 18 ILE O O -1.002 13.363 18.382 1.00 . A A . 18 ILE O 1 1 10 24394 1 1 19 GLU C C -2.996 11.305 17.413 1.00 . A A . 19 GLU C 1 1 10 24395 1 1 19 GLU CA C -2.894 12.547 16.545 1.00 . A A . 19 GLU CA 1 1 10 24396 1 1 19 GLU CB C -3.671 12.330 15.236 1.00 . A A . 19 GLU CB 1 1 10 24397 1 1 19 GLU CD C -5.956 12.083 14.231 1.00 . A A . 19 GLU CD 1 1 10 24398 1 1 19 GLU CG C -5.167 12.209 15.533 1.00 . A A . 19 GLU CG 1 1 10 24399 1 1 19 GLU H H -1.171 12.759 15.329 1.00 . A A . 19 GLU H 1 1 10 24400 1 1 19 GLU HA H -3.326 13.384 17.073 1.00 . A A . 19 GLU HA 1 1 10 24401 1 1 19 GLU HB2 H -3.502 13.167 14.574 1.00 . A A . 19 GLU HB2 1 1 10 24402 1 1 19 GLU HB3 H -3.331 11.421 14.766 1.00 . A A . 19 GLU HB3 1 1 10 24403 1 1 19 GLU HG2 H -5.341 11.332 16.138 1.00 . A A . 19 GLU HG2 1 1 10 24404 1 1 19 GLU HG3 H -5.500 13.085 16.068 1.00 . A A . 19 GLU HG3 1 1 10 24405 1 1 19 GLU N N -1.497 12.843 16.249 1.00 . A A . 19 GLU N 1 1 10 24406 1 1 19 GLU O O -3.825 11.223 18.318 1.00 . A A . 19 GLU O 1 1 10 24407 1 1 19 GLU OE1 O -5.343 11.838 13.205 1.00 . A A . 19 GLU OE1 1 1 10 24408 1 1 19 GLU OE2 O -7.165 12.234 14.284 1.00 . A A . 19 GLU OE2 1 1 10 24409 1 1 20 MET C C -0.848 8.956 18.689 1.00 . A A . 20 MET C 1 1 10 24410 1 1 20 MET CA C -2.124 9.061 17.869 1.00 . A A . 20 MET CA 1 1 10 24411 1 1 20 MET CB C -2.241 7.863 16.882 1.00 . A A . 20 MET CB 1 1 10 24412 1 1 20 MET CE C -4.539 6.065 15.127 1.00 . A A . 20 MET CE 1 1 10 24413 1 1 20 MET CG C -3.253 6.832 17.404 1.00 . A A . 20 MET CG 1 1 10 24414 1 1 20 MET H H -1.505 10.447 16.388 1.00 . A A . 20 MET H 1 1 10 24415 1 1 20 MET HA H -2.959 9.036 18.559 1.00 . A A . 20 MET HA 1 1 10 24416 1 1 20 MET HB2 H -2.572 8.235 15.931 1.00 . A A . 20 MET HB2 1 1 10 24417 1 1 20 MET HB3 H -1.280 7.380 16.750 1.00 . A A . 20 MET HB3 1 1 10 24418 1 1 20 MET HE1 H -4.305 7.094 14.892 1.00 . A A . 20 MET HE1 1 1 10 24419 1 1 20 MET HE2 H -5.521 6.009 15.577 1.00 . A A . 20 MET HE2 1 1 10 24420 1 1 20 MET HE3 H -4.526 5.483 14.222 1.00 . A A . 20 MET HE3 1 1 10 24421 1 1 20 MET HG2 H -2.953 6.505 18.388 1.00 . A A . 20 MET HG2 1 1 10 24422 1 1 20 MET HG3 H -4.229 7.291 17.461 1.00 . A A . 20 MET HG3 1 1 10 24423 1 1 20 MET N N -2.145 10.326 17.120 1.00 . A A . 20 MET N 1 1 10 24424 1 1 20 MET O O -0.147 9.941 18.920 1.00 . A A . 20 MET O 1 1 10 24425 1 1 20 MET SD S -3.312 5.410 16.285 1.00 . A A . 20 MET SD 1 1 10 24426 1 1 21 ASN C C 1.063 6.035 19.812 1.00 . A A . 21 ASN C 1 1 10 24427 1 1 21 ASN CA C 0.627 7.489 19.947 1.00 . A A . 21 ASN CA 1 1 10 24428 1 1 21 ASN CB C 0.321 7.799 21.412 1.00 . A A . 21 ASN CB 1 1 10 24429 1 1 21 ASN CG C 1.582 7.639 22.250 1.00 . A A . 21 ASN CG 1 1 10 24430 1 1 21 ASN H H -1.154 6.991 18.924 1.00 . A A . 21 ASN H 1 1 10 24431 1 1 21 ASN HA H 1.437 8.128 19.618 1.00 . A A . 21 ASN HA 1 1 10 24432 1 1 21 ASN HB2 H -0.040 8.815 21.496 1.00 . A A . 21 ASN HB2 1 1 10 24433 1 1 21 ASN HB3 H -0.436 7.118 21.771 1.00 . A A . 21 ASN HB3 1 1 10 24434 1 1 21 ASN HD21 H 2.474 9.232 21.471 1.00 . A A . 21 ASN HD21 1 1 10 24435 1 1 21 ASN HD22 H 3.376 8.396 22.641 1.00 . A A . 21 ASN HD22 1 1 10 24436 1 1 21 ASN N N -0.558 7.739 19.141 1.00 . A A . 21 ASN N 1 1 10 24437 1 1 21 ASN ND2 N 2.558 8.494 22.110 1.00 . A A . 21 ASN ND2 1 1 10 24438 1 1 21 ASN O O 1.381 5.386 20.809 1.00 . A A . 21 ASN O 1 1 10 24439 1 1 21 ASN OD1 O 1.685 6.710 23.051 1.00 . A A . 21 ASN OD1 1 1 10 24440 1 1 22 GLN C C 2.879 3.891 18.913 1.00 . A A . 22 GLN C 1 1 10 24441 1 1 22 GLN CA C 1.487 4.147 18.346 1.00 . A A . 22 GLN CA 1 1 10 24442 1 1 22 GLN CB C 1.489 3.853 16.840 1.00 . A A . 22 GLN CB 1 1 10 24443 1 1 22 GLN CD C 1.644 2.039 15.120 1.00 . A A . 22 GLN CD 1 1 10 24444 1 1 22 GLN CG C 1.796 2.370 16.600 1.00 . A A . 22 GLN CG 1 1 10 24445 1 1 22 GLN H H 0.823 6.096 17.827 1.00 . A A . 22 GLN H 1 1 10 24446 1 1 22 GLN HA H 0.782 3.491 18.831 1.00 . A A . 22 GLN HA 1 1 10 24447 1 1 22 GLN HB2 H 0.521 4.091 16.426 1.00 . A A . 22 GLN HB2 1 1 10 24448 1 1 22 GLN HB3 H 2.245 4.455 16.358 1.00 . A A . 22 GLN HB3 1 1 10 24449 1 1 22 GLN HE21 H 3.054 3.313 14.542 1.00 . A A . 22 GLN HE21 1 1 10 24450 1 1 22 GLN HE22 H 2.307 2.442 13.292 1.00 . A A . 22 GLN HE22 1 1 10 24451 1 1 22 GLN HG2 H 2.807 2.154 16.912 1.00 . A A . 22 GLN HG2 1 1 10 24452 1 1 22 GLN HG3 H 1.108 1.764 17.173 1.00 . A A . 22 GLN HG3 1 1 10 24453 1 1 22 GLN N N 1.087 5.533 18.583 1.00 . A A . 22 GLN N 1 1 10 24454 1 1 22 GLN NE2 N 2.397 2.648 14.245 1.00 . A A . 22 GLN NE2 1 1 10 24455 1 1 22 GLN O O 3.118 2.887 19.585 1.00 . A A . 22 GLN O 1 1 10 24456 1 1 22 GLN OE1 O 0.821 1.202 14.749 1.00 . A A . 22 GLN OE1 1 1 10 24457 1 1 23 SER C C 6.030 5.825 18.596 1.00 . A A . 23 SER C 1 1 10 24458 1 1 23 SER CA C 5.170 4.681 19.121 1.00 . A A . 23 SER CA 1 1 10 24459 1 1 23 SER CB C 5.772 3.338 18.668 1.00 . A A . 23 SER CB 1 1 10 24460 1 1 23 SER H H 3.550 5.589 18.094 1.00 . A A . 23 SER H 1 1 10 24461 1 1 23 SER HA H 5.163 4.718 20.203 1.00 . A A . 23 SER HA 1 1 10 24462 1 1 23 SER HB2 H 5.445 2.545 19.320 1.00 . A A . 23 SER HB2 1 1 10 24463 1 1 23 SER HB3 H 5.445 3.124 17.659 1.00 . A A . 23 SER HB3 1 1 10 24464 1 1 23 SER HG H 7.461 3.468 19.633 1.00 . A A . 23 SER HG 1 1 10 24465 1 1 23 SER N N 3.797 4.811 18.635 1.00 . A A . 23 SER N 1 1 10 24466 1 1 23 SER O O 6.929 5.607 17.785 1.00 . A A . 23 SER O 1 1 10 24467 1 1 23 SER OG O 7.193 3.412 18.712 1.00 . A A . 23 SER OG 1 1 10 24468 1 1 24 GLU C C 6.331 9.365 19.612 1.00 . A A . 24 GLU C 1 1 10 24469 1 1 24 GLU CA C 6.519 8.205 18.626 1.00 . A A . 24 GLU CA 1 1 10 24470 1 1 24 GLU CB C 6.083 8.614 17.193 1.00 . A A . 24 GLU CB 1 1 10 24471 1 1 24 GLU CD C 8.350 8.476 16.116 1.00 . A A . 24 GLU CD 1 1 10 24472 1 1 24 GLU CG C 7.206 9.414 16.501 1.00 . A A . 24 GLU CG 1 1 10 24473 1 1 24 GLU H H 5.023 7.153 19.706 1.00 . A A . 24 GLU H 1 1 10 24474 1 1 24 GLU HA H 7.571 7.941 18.614 1.00 . A A . 24 GLU HA 1 1 10 24475 1 1 24 GLU HB2 H 5.870 7.723 16.620 1.00 . A A . 24 GLU HB2 1 1 10 24476 1 1 24 GLU HB3 H 5.189 9.217 17.238 1.00 . A A . 24 GLU HB3 1 1 10 24477 1 1 24 GLU HG2 H 6.816 9.892 15.612 1.00 . A A . 24 GLU HG2 1 1 10 24478 1 1 24 GLU HG3 H 7.580 10.171 17.175 1.00 . A A . 24 GLU HG3 1 1 10 24479 1 1 24 GLU N N 5.751 7.039 19.060 1.00 . A A . 24 GLU N 1 1 10 24480 1 1 24 GLU O O 6.413 9.183 20.826 1.00 . A A . 24 GLU O 1 1 10 24481 1 1 24 GLU OE1 O 8.056 7.375 15.681 1.00 . A A . 24 GLU OE1 1 1 10 24482 1 1 24 GLU OE2 O 9.495 8.871 16.257 1.00 . A A . 24 GLU OE2 1 1 10 24483 1 1 25 ASP C C 5.087 12.784 19.151 1.00 . A A . 25 ASP C 1 1 10 24484 1 1 25 ASP CA C 5.894 11.740 19.903 1.00 . A A . 25 ASP CA 1 1 10 24485 1 1 25 ASP CB C 7.256 12.322 20.273 1.00 . A A . 25 ASP CB 1 1 10 24486 1 1 25 ASP CG C 8.024 11.330 21.141 1.00 . A A . 25 ASP CG 1 1 10 24487 1 1 25 ASP H H 6.027 10.640 18.098 1.00 . A A . 25 ASP H 1 1 10 24488 1 1 25 ASP HA H 5.364 11.475 20.813 1.00 . A A . 25 ASP HA 1 1 10 24489 1 1 25 ASP HB2 H 7.813 12.526 19.366 1.00 . A A . 25 ASP HB2 1 1 10 24490 1 1 25 ASP HB3 H 7.118 13.242 20.826 1.00 . A A . 25 ASP HB3 1 1 10 24491 1 1 25 ASP N N 6.081 10.554 19.073 1.00 . A A . 25 ASP N 1 1 10 24492 1 1 25 ASP O O 4.509 12.507 18.099 1.00 . A A . 25 ASP O 1 1 10 24493 1 1 25 ASP OD1 O 7.501 10.951 22.175 1.00 . A A . 25 ASP OD1 1 1 10 24494 1 1 25 ASP OD2 O 9.122 10.961 20.756 1.00 . A A . 25 ASP OD2 1 1 10 24495 1 1 26 LYS C C 5.126 15.696 17.925 1.00 . A A . 26 LYS C 1 1 10 24496 1 1 26 LYS CA C 4.303 15.075 19.067 1.00 . A A . 26 LYS CA 1 1 10 24497 1 1 26 LYS CB C 3.941 16.132 20.119 1.00 . A A . 26 LYS CB 1 1 10 24498 1 1 26 LYS CD C 2.609 18.196 20.580 1.00 . A A . 26 LYS CD 1 1 10 24499 1 1 26 LYS CE C 1.654 19.224 19.975 1.00 . A A . 26 LYS CE 1 1 10 24500 1 1 26 LYS CG C 2.984 17.167 19.512 1.00 . A A . 26 LYS CG 1 1 10 24501 1 1 26 LYS H H 5.526 14.155 20.541 1.00 . A A . 26 LYS H 1 1 10 24502 1 1 26 LYS HA H 3.381 14.681 18.651 1.00 . A A . 26 LYS HA 1 1 10 24503 1 1 26 LYS HB2 H 3.457 15.646 20.953 1.00 . A A . 26 LYS HB2 1 1 10 24504 1 1 26 LYS HB3 H 4.834 16.622 20.469 1.00 . A A . 26 LYS HB3 1 1 10 24505 1 1 26 LYS HD2 H 2.127 17.697 21.409 1.00 . A A . 26 LYS HD2 1 1 10 24506 1 1 26 LYS HD3 H 3.500 18.697 20.928 1.00 . A A . 26 LYS HD3 1 1 10 24507 1 1 26 LYS HE2 H 1.381 19.949 20.727 1.00 . A A . 26 LYS HE2 1 1 10 24508 1 1 26 LYS HE3 H 2.139 19.724 19.150 1.00 . A A . 26 LYS HE3 1 1 10 24509 1 1 26 LYS HG2 H 3.457 17.665 18.682 1.00 . A A . 26 LYS HG2 1 1 10 24510 1 1 26 LYS HG3 H 2.088 16.666 19.165 1.00 . A A . 26 LYS HG3 1 1 10 24511 1 1 26 LYS HZ1 H 0.639 18.061 18.581 1.00 . A A . 26 LYS HZ1 1 1 10 24512 1 1 26 LYS HZ2 H -0.330 19.220 19.350 1.00 . A A . 26 LYS HZ2 1 1 10 24513 1 1 26 LYS HZ3 H 0.136 17.815 20.185 1.00 . A A . 26 LYS HZ3 1 1 10 24514 1 1 26 LYS N N 5.047 13.992 19.702 1.00 . A A . 26 LYS N 1 1 10 24515 1 1 26 LYS NZ N 0.433 18.527 19.487 1.00 . A A . 26 LYS NZ 1 1 10 24516 1 1 26 LYS O O 5.246 15.113 16.847 1.00 . A A . 26 LYS O 1 1 10 24517 1 1 27 ILE C C 7.727 16.781 16.849 1.00 . A A . 27 ILE C 1 1 10 24518 1 1 27 ILE CA C 6.466 17.567 17.167 1.00 . A A . 27 ILE CA 1 1 10 24519 1 1 27 ILE CB C 6.823 18.964 17.669 1.00 . A A . 27 ILE CB 1 1 10 24520 1 1 27 ILE CD1 C 7.527 21.268 16.888 1.00 . A A . 27 ILE CD1 1 1 10 24521 1 1 27 ILE CG1 C 7.470 19.780 16.526 1.00 . A A . 27 ILE CG1 1 1 10 24522 1 1 27 ILE CG2 C 7.791 18.873 18.865 1.00 . A A . 27 ILE CG2 1 1 10 24523 1 1 27 ILE H H 5.545 17.296 19.051 1.00 . A A . 27 ILE H 1 1 10 24524 1 1 27 ILE HA H 5.878 17.666 16.268 1.00 . A A . 27 ILE HA 1 1 10 24525 1 1 27 ILE HB H 5.917 19.456 17.990 1.00 . A A . 27 ILE HB 1 1 10 24526 1 1 27 ILE HD11 H 6.736 21.785 16.362 1.00 . A A . 27 ILE HD11 1 1 10 24527 1 1 27 ILE HD12 H 8.479 21.667 16.587 1.00 . A A . 27 ILE HD12 1 1 10 24528 1 1 27 ILE HD13 H 7.405 21.408 17.953 1.00 . A A . 27 ILE HD13 1 1 10 24529 1 1 27 ILE HG12 H 8.470 19.419 16.346 1.00 . A A . 27 ILE HG12 1 1 10 24530 1 1 27 ILE HG13 H 6.885 19.670 15.624 1.00 . A A . 27 ILE HG13 1 1 10 24531 1 1 27 ILE HG21 H 8.769 18.563 18.521 1.00 . A A . 27 ILE HG21 1 1 10 24532 1 1 27 ILE HG22 H 7.419 18.154 19.580 1.00 . A A . 27 ILE HG22 1 1 10 24533 1 1 27 ILE HG23 H 7.870 19.840 19.337 1.00 . A A . 27 ILE HG23 1 1 10 24534 1 1 27 ILE N N 5.674 16.880 18.173 1.00 . A A . 27 ILE N 1 1 10 24535 1 1 27 ILE O O 8.189 16.758 15.708 1.00 . A A . 27 ILE O 1 1 10 24536 1 1 28 HIS C C 9.219 14.118 16.829 1.00 . A A . 28 HIS C 1 1 10 24537 1 1 28 HIS CA C 9.498 15.349 17.696 1.00 . A A . 28 HIS CA 1 1 10 24538 1 1 28 HIS CB C 10.035 14.918 19.063 1.00 . A A . 28 HIS CB 1 1 10 24539 1 1 28 HIS CD2 C 9.938 16.748 20.951 1.00 . A A . 28 HIS CD2 1 1 10 24540 1 1 28 HIS CE1 C 11.721 17.853 20.407 1.00 . A A . 28 HIS CE1 1 1 10 24541 1 1 28 HIS CG C 10.470 16.126 19.848 1.00 . A A . 28 HIS CG 1 1 10 24542 1 1 28 HIS H H 7.875 16.193 18.757 1.00 . A A . 28 HIS H 1 1 10 24543 1 1 28 HIS HA H 10.242 15.957 17.204 1.00 . A A . 28 HIS HA 1 1 10 24544 1 1 28 HIS HB2 H 9.257 14.403 19.606 1.00 . A A . 28 HIS HB2 1 1 10 24545 1 1 28 HIS HB3 H 10.876 14.256 18.926 1.00 . A A . 28 HIS HB3 1 1 10 24546 1 1 28 HIS HD1 H 12.216 16.661 18.775 1.00 . A A . 28 HIS HD1 1 1 10 24547 1 1 28 HIS HD2 H 9.042 16.437 21.469 1.00 . A A . 28 HIS HD2 1 1 10 24548 1 1 28 HIS HE1 H 12.516 18.581 20.400 1.00 . A A . 28 HIS HE1 1 1 10 24549 1 1 28 HIS HE2 H 10.590 18.458 22.049 1.00 . A A . 28 HIS HE2 1 1 10 24550 1 1 28 HIS N N 8.287 16.139 17.870 1.00 . A A . 28 HIS N 1 1 10 24551 1 1 28 HIS ND1 N 11.606 16.849 19.519 1.00 . A A . 28 HIS ND1 1 1 10 24552 1 1 28 HIS NE2 N 10.729 17.837 21.302 1.00 . A A . 28 HIS NE2 1 1 10 24553 1 1 28 HIS O O 10.046 13.210 16.742 1.00 . A A . 28 HIS O 1 1 10 24554 1 1 29 ALA C C 8.381 13.099 13.979 1.00 . A A . 29 ALA C 1 1 10 24555 1 1 29 ALA CA C 7.675 12.994 15.318 1.00 . A A . 29 ALA CA 1 1 10 24556 1 1 29 ALA CB C 6.162 12.993 15.105 1.00 . A A . 29 ALA CB 1 1 10 24557 1 1 29 ALA H H 7.437 14.855 16.294 1.00 . A A . 29 ALA H 1 1 10 24558 1 1 29 ALA HA H 7.958 12.063 15.781 1.00 . A A . 29 ALA HA 1 1 10 24559 1 1 29 ALA HB1 H 5.673 12.851 16.053 1.00 . A A . 29 ALA HB1 1 1 10 24560 1 1 29 ALA HB2 H 5.891 12.189 14.437 1.00 . A A . 29 ALA HB2 1 1 10 24561 1 1 29 ALA HB3 H 5.855 13.936 14.680 1.00 . A A . 29 ALA HB3 1 1 10 24562 1 1 29 ALA N N 8.056 14.102 16.187 1.00 . A A . 29 ALA N 1 1 10 24563 1 1 29 ALA O O 8.907 12.115 13.458 1.00 . A A . 29 ALA O 1 1 10 24564 1 1 30 MET C C 10.499 14.225 12.223 1.00 . A A . 30 MET C 1 1 10 24565 1 1 30 MET CA C 9.017 14.529 12.138 1.00 . A A . 30 MET CA 1 1 10 24566 1 1 30 MET CB C 8.819 15.991 11.706 1.00 . A A . 30 MET CB 1 1 10 24567 1 1 30 MET CE C 11.513 18.577 13.489 1.00 . A A . 30 MET CE 1 1 10 24568 1 1 30 MET CG C 9.478 16.956 12.728 1.00 . A A . 30 MET CG 1 1 10 24569 1 1 30 MET H H 7.943 15.050 13.876 1.00 . A A . 30 MET H 1 1 10 24570 1 1 30 MET HA H 8.569 13.885 11.399 1.00 . A A . 30 MET HA 1 1 10 24571 1 1 30 MET HB2 H 9.264 16.135 10.733 1.00 . A A . 30 MET HB2 1 1 10 24572 1 1 30 MET HB3 H 7.759 16.198 11.644 1.00 . A A . 30 MET HB3 1 1 10 24573 1 1 30 MET HE1 H 10.897 19.434 13.250 1.00 . A A . 30 MET HE1 1 1 10 24574 1 1 30 MET HE2 H 12.557 18.857 13.458 1.00 . A A . 30 MET HE2 1 1 10 24575 1 1 30 MET HE3 H 11.265 18.223 14.476 1.00 . A A . 30 MET HE3 1 1 10 24576 1 1 30 MET HG2 H 8.944 17.895 12.739 1.00 . A A . 30 MET HG2 1 1 10 24577 1 1 30 MET HG3 H 9.440 16.528 13.718 1.00 . A A . 30 MET HG3 1 1 10 24578 1 1 30 MET N N 8.379 14.302 13.415 1.00 . A A . 30 MET N 1 1 10 24579 1 1 30 MET O O 11.050 13.582 11.330 1.00 . A A . 30 MET O 1 1 10 24580 1 1 30 MET SD S 11.210 17.263 12.283 1.00 . A A . 30 MET SD 1 1 10 24581 1 1 31 ASN C C 12.908 12.969 13.228 1.00 . A A . 31 ASN C 1 1 10 24582 1 1 31 ASN CA C 12.579 14.446 13.445 1.00 . A A . 31 ASN CA 1 1 10 24583 1 1 31 ASN CB C 13.015 14.860 14.849 1.00 . A A . 31 ASN CB 1 1 10 24584 1 1 31 ASN CG C 14.515 14.643 15.023 1.00 . A A . 31 ASN CG 1 1 10 24585 1 1 31 ASN H H 10.656 15.184 13.973 1.00 . A A . 31 ASN H 1 1 10 24586 1 1 31 ASN HA H 13.112 15.045 12.718 1.00 . A A . 31 ASN HA 1 1 10 24587 1 1 31 ASN HB2 H 12.781 15.900 15.008 1.00 . A A . 31 ASN HB2 1 1 10 24588 1 1 31 ASN HB3 H 12.483 14.260 15.576 1.00 . A A . 31 ASN HB3 1 1 10 24589 1 1 31 ASN HD21 H 15.013 16.215 13.919 1.00 . A A . 31 ASN HD21 1 1 10 24590 1 1 31 ASN HD22 H 16.316 15.334 14.559 1.00 . A A . 31 ASN HD22 1 1 10 24591 1 1 31 ASN N N 11.146 14.678 13.293 1.00 . A A . 31 ASN N 1 1 10 24592 1 1 31 ASN ND2 N 15.351 15.466 14.453 1.00 . A A . 31 ASN ND2 1 1 10 24593 1 1 31 ASN O O 13.909 12.637 12.594 1.00 . A A . 31 ASN O 1 1 10 24594 1 1 31 ASN OD1 O 14.936 13.701 15.696 1.00 . A A . 31 ASN OD1 1 1 10 24595 1 1 32 SER C C 11.853 10.199 12.179 1.00 . A A . 32 SER C 1 1 10 24596 1 1 32 SER CA C 12.281 10.656 13.579 1.00 . A A . 32 SER CA 1 1 10 24597 1 1 32 SER CB C 11.465 9.899 14.622 1.00 . A A . 32 SER CB 1 1 10 24598 1 1 32 SER H H 11.274 12.414 14.243 1.00 . A A . 32 SER H 1 1 10 24599 1 1 32 SER HA H 13.330 10.430 13.718 1.00 . A A . 32 SER HA 1 1 10 24600 1 1 32 SER HB2 H 11.958 9.944 15.581 1.00 . A A . 32 SER HB2 1 1 10 24601 1 1 32 SER HB3 H 10.488 10.358 14.702 1.00 . A A . 32 SER HB3 1 1 10 24602 1 1 32 SER HG H 11.691 7.990 14.925 1.00 . A A . 32 SER HG 1 1 10 24603 1 1 32 SER N N 12.056 12.091 13.747 1.00 . A A . 32 SER N 1 1 10 24604 1 1 32 SER O O 12.644 9.610 11.440 1.00 . A A . 32 SER O 1 1 10 24605 1 1 32 SER OG O 11.331 8.539 14.225 1.00 . A A . 32 SER OG 1 1 10 24606 1 1 33 TYR C C 10.895 10.720 9.394 1.00 . A A . 33 TYR C 1 1 10 24607 1 1 33 TYR CA C 10.076 10.084 10.520 1.00 . A A . 33 TYR CA 1 1 10 24608 1 1 33 TYR CB C 8.616 10.533 10.405 1.00 . A A . 33 TYR CB 1 1 10 24609 1 1 33 TYR CD1 C 7.561 8.791 8.921 1.00 . A A . 33 TYR CD1 1 1 10 24610 1 1 33 TYR CD2 C 8.066 10.965 7.975 1.00 . A A . 33 TYR CD2 1 1 10 24611 1 1 33 TYR CE1 C 7.057 8.369 7.685 1.00 . A A . 33 TYR CE1 1 1 10 24612 1 1 33 TYR CE2 C 7.562 10.544 6.739 1.00 . A A . 33 TYR CE2 1 1 10 24613 1 1 33 TYR CG C 8.065 10.088 9.067 1.00 . A A . 33 TYR CG 1 1 10 24614 1 1 33 TYR CZ C 7.058 9.246 6.594 1.00 . A A . 33 TYR CZ 1 1 10 24615 1 1 33 TYR H H 10.018 10.947 12.457 1.00 . A A . 33 TYR H 1 1 10 24616 1 1 33 TYR HA H 10.119 9.009 10.428 1.00 . A A . 33 TYR HA 1 1 10 24617 1 1 33 TYR HB2 H 8.038 10.087 11.203 1.00 . A A . 33 TYR HB2 1 1 10 24618 1 1 33 TYR HB3 H 8.563 11.613 10.488 1.00 . A A . 33 TYR HB3 1 1 10 24619 1 1 33 TYR HD1 H 7.559 8.115 9.764 1.00 . A A . 33 TYR HD1 1 1 10 24620 1 1 33 TYR HD2 H 8.458 11.966 8.090 1.00 . A A . 33 TYR HD2 1 1 10 24621 1 1 33 TYR HE1 H 6.669 7.367 7.571 1.00 . A A . 33 TYR HE1 1 1 10 24622 1 1 33 TYR HE2 H 7.570 11.219 5.895 1.00 . A A . 33 TYR HE2 1 1 10 24623 1 1 33 TYR HH H 6.992 8.004 5.143 1.00 . A A . 33 TYR HH 1 1 10 24624 1 1 33 TYR N N 10.603 10.476 11.827 1.00 . A A . 33 TYR N 1 1 10 24625 1 1 33 TYR O O 11.320 10.046 8.456 1.00 . A A . 33 TYR O 1 1 10 24626 1 1 33 TYR OH O 6.559 8.830 5.375 1.00 . A A . 33 TYR OH 1 1 10 24627 1 1 34 TYR C C 13.245 12.096 8.304 1.00 . A A . 34 TYR C 1 1 10 24628 1 1 34 TYR CA C 11.887 12.758 8.501 1.00 . A A . 34 TYR CA 1 1 10 24629 1 1 34 TYR CB C 12.085 14.221 8.945 1.00 . A A . 34 TYR CB 1 1 10 24630 1 1 34 TYR CD1 C 11.947 15.339 6.698 1.00 . A A . 34 TYR CD1 1 1 10 24631 1 1 34 TYR CD2 C 14.050 15.447 7.900 1.00 . A A . 34 TYR CD2 1 1 10 24632 1 1 34 TYR CE1 C 12.510 16.073 5.647 1.00 . A A . 34 TYR CE1 1 1 10 24633 1 1 34 TYR CE2 C 14.613 16.181 6.850 1.00 . A A . 34 TYR CE2 1 1 10 24634 1 1 34 TYR CG C 12.716 15.027 7.825 1.00 . A A . 34 TYR CG 1 1 10 24635 1 1 34 TYR CZ C 13.843 16.494 5.723 1.00 . A A . 34 TYR CZ 1 1 10 24636 1 1 34 TYR H H 10.756 12.512 10.275 1.00 . A A . 34 TYR H 1 1 10 24637 1 1 34 TYR HA H 11.347 12.745 7.566 1.00 . A A . 34 TYR HA 1 1 10 24638 1 1 34 TYR HB2 H 11.125 14.651 9.190 1.00 . A A . 34 TYR HB2 1 1 10 24639 1 1 34 TYR HB3 H 12.722 14.245 9.816 1.00 . A A . 34 TYR HB3 1 1 10 24640 1 1 34 TYR HD1 H 10.916 15.019 6.643 1.00 . A A . 34 TYR HD1 1 1 10 24641 1 1 34 TYR HD2 H 14.646 15.208 8.769 1.00 . A A . 34 TYR HD2 1 1 10 24642 1 1 34 TYR HE1 H 11.917 16.313 4.778 1.00 . A A . 34 TYR HE1 1 1 10 24643 1 1 34 TYR HE2 H 15.642 16.506 6.908 1.00 . A A . 34 TYR HE2 1 1 10 24644 1 1 34 TYR HH H 15.158 16.720 4.356 1.00 . A A . 34 TYR HH 1 1 10 24645 1 1 34 TYR N N 11.119 12.026 9.506 1.00 . A A . 34 TYR N 1 1 10 24646 1 1 34 TYR O O 13.688 11.914 7.170 1.00 . A A . 34 TYR O 1 1 10 24647 1 1 34 TYR OH O 14.403 17.214 4.687 1.00 . A A . 34 TYR OH 1 1 10 24648 1 1 35 ARG C C 15.058 9.661 8.799 1.00 . A A . 35 ARG C 1 1 10 24649 1 1 35 ARG CA C 15.203 11.086 9.328 1.00 . A A . 35 ARG CA 1 1 10 24650 1 1 35 ARG CB C 15.858 11.060 10.713 1.00 . A A . 35 ARG CB 1 1 10 24651 1 1 35 ARG CD C 17.955 10.537 11.972 1.00 . A A . 35 ARG CD 1 1 10 24652 1 1 35 ARG CG C 17.286 10.507 10.599 1.00 . A A . 35 ARG CG 1 1 10 24653 1 1 35 ARG CZ C 17.481 8.309 12.823 1.00 . A A . 35 ARG CZ 1 1 10 24654 1 1 35 ARG H H 13.495 11.903 10.281 1.00 . A A . 35 ARG H 1 1 10 24655 1 1 35 ARG HA H 15.836 11.647 8.655 1.00 . A A . 35 ARG HA 1 1 10 24656 1 1 35 ARG HB2 H 15.890 12.062 11.114 1.00 . A A . 35 ARG HB2 1 1 10 24657 1 1 35 ARG HB3 H 15.282 10.426 11.371 1.00 . A A . 35 ARG HB3 1 1 10 24658 1 1 35 ARG HD2 H 18.993 10.247 11.871 1.00 . A A . 35 ARG HD2 1 1 10 24659 1 1 35 ARG HD3 H 17.905 11.540 12.369 1.00 . A A . 35 ARG HD3 1 1 10 24660 1 1 35 ARG HE H 16.647 9.977 13.546 1.00 . A A . 35 ARG HE 1 1 10 24661 1 1 35 ARG HG2 H 17.256 9.488 10.242 1.00 . A A . 35 ARG HG2 1 1 10 24662 1 1 35 ARG HG3 H 17.853 11.115 9.911 1.00 . A A . 35 ARG HG3 1 1 10 24663 1 1 35 ARG HH11 H 18.781 8.425 11.308 1.00 . A A . 35 ARG HH11 1 1 10 24664 1 1 35 ARG HH12 H 18.461 6.829 11.898 1.00 . A A . 35 ARG HH12 1 1 10 24665 1 1 35 ARG HH21 H 16.226 7.888 14.329 1.00 . A A . 35 ARG HH21 1 1 10 24666 1 1 35 ARG HH22 H 17.015 6.525 13.609 1.00 . A A . 35 ARG HH22 1 1 10 24667 1 1 35 ARG N N 13.897 11.733 9.404 1.00 . A A . 35 ARG N 1 1 10 24668 1 1 35 ARG NE N 17.272 9.619 12.880 1.00 . A A . 35 ARG NE 1 1 10 24669 1 1 35 ARG NH1 N 18.306 7.816 11.940 1.00 . A A . 35 ARG NH1 1 1 10 24670 1 1 35 ARG NH2 N 16.860 7.513 13.651 1.00 . A A . 35 ARG NH2 1 1 10 24671 1 1 35 ARG O O 15.980 9.123 8.186 1.00 . A A . 35 ARG O 1 1 10 24672 1 1 36 SER C C 13.526 7.640 7.068 1.00 . A A . 36 SER C 1 1 10 24673 1 1 36 SER CA C 13.657 7.688 8.586 1.00 . A A . 36 SER CA 1 1 10 24674 1 1 36 SER CB C 12.378 7.143 9.225 1.00 . A A . 36 SER CB 1 1 10 24675 1 1 36 SER H H 13.201 9.534 9.535 1.00 . A A . 36 SER H 1 1 10 24676 1 1 36 SER HA H 14.487 7.065 8.886 1.00 . A A . 36 SER HA 1 1 10 24677 1 1 36 SER HB2 H 11.531 7.716 8.891 1.00 . A A . 36 SER HB2 1 1 10 24678 1 1 36 SER HB3 H 12.247 6.111 8.934 1.00 . A A . 36 SER HB3 1 1 10 24679 1 1 36 SER HG H 13.394 7.464 10.853 1.00 . A A . 36 SER HG 1 1 10 24680 1 1 36 SER N N 13.900 9.056 9.041 1.00 . A A . 36 SER N 1 1 10 24681 1 1 36 SER O O 14.144 6.809 6.404 1.00 . A A . 36 SER O 1 1 10 24682 1 1 36 SER OG O 12.485 7.241 10.638 1.00 . A A . 36 SER OG 1 1 10 24683 1 1 37 VAL C C 13.767 9.130 4.384 1.00 . A A . 37 VAL C 1 1 10 24684 1 1 37 VAL CA C 12.514 8.600 5.078 1.00 . A A . 37 VAL CA 1 1 10 24685 1 1 37 VAL CB C 11.308 9.500 4.751 1.00 . A A . 37 VAL CB 1 1 10 24686 1 1 37 VAL CG1 C 11.162 9.676 3.229 1.00 . A A . 37 VAL CG1 1 1 10 24687 1 1 37 VAL CG2 C 10.032 8.862 5.308 1.00 . A A . 37 VAL CG2 1 1 10 24688 1 1 37 VAL H H 12.248 9.181 7.104 1.00 . A A . 37 VAL H 1 1 10 24689 1 1 37 VAL HA H 12.311 7.603 4.712 1.00 . A A . 37 VAL HA 1 1 10 24690 1 1 37 VAL HB H 11.454 10.468 5.207 1.00 . A A . 37 VAL HB 1 1 10 24691 1 1 37 VAL HG11 H 11.192 8.708 2.747 1.00 . A A . 37 VAL HG11 1 1 10 24692 1 1 37 VAL HG12 H 11.968 10.283 2.863 1.00 . A A . 37 VAL HG12 1 1 10 24693 1 1 37 VAL HG13 H 10.225 10.165 3.004 1.00 . A A . 37 VAL HG13 1 1 10 24694 1 1 37 VAL HG21 H 9.179 9.432 4.982 1.00 . A A . 37 VAL HG21 1 1 10 24695 1 1 37 VAL HG22 H 10.073 8.859 6.387 1.00 . A A . 37 VAL HG22 1 1 10 24696 1 1 37 VAL HG23 H 9.945 7.848 4.944 1.00 . A A . 37 VAL HG23 1 1 10 24697 1 1 37 VAL N N 12.716 8.544 6.525 1.00 . A A . 37 VAL N 1 1 10 24698 1 1 37 VAL O O 14.205 8.592 3.368 1.00 . A A . 37 VAL O 1 1 10 24699 1 1 38 VAL C C 16.632 9.768 4.214 1.00 . A A . 38 VAL C 1 1 10 24700 1 1 38 VAL CA C 15.527 10.807 4.355 1.00 . A A . 38 VAL CA 1 1 10 24701 1 1 38 VAL CB C 16.011 11.977 5.240 1.00 . A A . 38 VAL CB 1 1 10 24702 1 1 38 VAL CG1 C 17.421 12.452 4.791 1.00 . A A . 38 VAL CG1 1 1 10 24703 1 1 38 VAL CG2 C 14.996 13.154 5.168 1.00 . A A . 38 VAL CG2 1 1 10 24704 1 1 38 VAL H H 13.937 10.585 5.749 1.00 . A A . 38 VAL H 1 1 10 24705 1 1 38 VAL HA H 15.279 11.188 3.375 1.00 . A A . 38 VAL HA 1 1 10 24706 1 1 38 VAL HB H 16.075 11.625 6.262 1.00 . A A . 38 VAL HB 1 1 10 24707 1 1 38 VAL HG11 H 17.625 13.434 5.193 1.00 . A A . 38 VAL HG11 1 1 10 24708 1 1 38 VAL HG12 H 17.469 12.489 3.714 1.00 . A A . 38 VAL HG12 1 1 10 24709 1 1 38 VAL HG13 H 18.168 11.758 5.152 1.00 . A A . 38 VAL HG13 1 1 10 24710 1 1 38 VAL HG21 H 15.243 13.810 4.351 1.00 . A A . 38 VAL HG21 1 1 10 24711 1 1 38 VAL HG22 H 15.032 13.711 6.090 1.00 . A A . 38 VAL HG22 1 1 10 24712 1 1 38 VAL HG23 H 13.995 12.776 5.023 1.00 . A A . 38 VAL HG23 1 1 10 24713 1 1 38 VAL N N 14.330 10.199 4.938 1.00 . A A . 38 VAL N 1 1 10 24714 1 1 38 VAL O O 17.318 9.725 3.193 1.00 . A A . 38 VAL O 1 1 10 24715 1 1 39 SER C C 17.531 6.901 4.111 1.00 . A A . 39 SER C 1 1 10 24716 1 1 39 SER CA C 17.822 7.908 5.206 1.00 . A A . 39 SER CA 1 1 10 24717 1 1 39 SER CB C 17.875 7.201 6.550 1.00 . A A . 39 SER CB 1 1 10 24718 1 1 39 SER H H 16.224 9.015 6.024 1.00 . A A . 39 SER H 1 1 10 24719 1 1 39 SER HA H 18.777 8.370 5.015 1.00 . A A . 39 SER HA 1 1 10 24720 1 1 39 SER HB2 H 18.612 6.421 6.513 1.00 . A A . 39 SER HB2 1 1 10 24721 1 1 39 SER HB3 H 18.140 7.914 7.315 1.00 . A A . 39 SER HB3 1 1 10 24722 1 1 39 SER HG H 16.023 7.339 7.122 1.00 . A A . 39 SER HG 1 1 10 24723 1 1 39 SER N N 16.801 8.935 5.235 1.00 . A A . 39 SER N 1 1 10 24724 1 1 39 SER O O 18.440 6.254 3.593 1.00 . A A . 39 SER O 1 1 10 24725 1 1 39 SER OG O 16.604 6.633 6.830 1.00 . A A . 39 SER OG 1 1 10 24726 1 1 40 THR C C 16.009 6.493 1.327 1.00 . A A . 40 THR C 1 1 10 24727 1 1 40 THR CA C 15.856 5.845 2.700 1.00 . A A . 40 THR CA 1 1 10 24728 1 1 40 THR CB C 14.398 5.413 2.906 1.00 . A A . 40 THR CB 1 1 10 24729 1 1 40 THR CG2 C 13.977 4.441 1.798 1.00 . A A . 40 THR CG2 1 1 10 24730 1 1 40 THR H H 15.573 7.312 4.202 1.00 . A A . 40 THR H 1 1 10 24731 1 1 40 THR HA H 16.478 4.959 2.743 1.00 . A A . 40 THR HA 1 1 10 24732 1 1 40 THR HB H 13.757 6.281 2.883 1.00 . A A . 40 THR HB 1 1 10 24733 1 1 40 THR HG1 H 15.105 4.908 4.644 1.00 . A A . 40 THR HG1 1 1 10 24734 1 1 40 THR HG21 H 13.034 3.985 2.059 1.00 . A A . 40 THR HG21 1 1 10 24735 1 1 40 THR HG22 H 14.728 3.671 1.685 1.00 . A A . 40 THR HG22 1 1 10 24736 1 1 40 THR HG23 H 13.870 4.979 0.866 1.00 . A A . 40 THR HG23 1 1 10 24737 1 1 40 THR N N 16.257 6.771 3.756 1.00 . A A . 40 THR N 1 1 10 24738 1 1 40 THR O O 16.525 5.879 0.392 1.00 . A A . 40 THR O 1 1 10 24739 1 1 40 THR OG1 O 14.282 4.772 4.166 1.00 . A A . 40 THR OG1 1 1 10 24740 1 1 41 LEU C C 17.066 8.570 -0.526 1.00 . A A . 41 LEU C 1 1 10 24741 1 1 41 LEU CA C 15.622 8.447 -0.062 1.00 . A A . 41 LEU CA 1 1 10 24742 1 1 41 LEU CB C 14.998 9.843 0.079 1.00 . A A . 41 LEU CB 1 1 10 24743 1 1 41 LEU CD1 C 12.918 11.156 0.538 1.00 . A A . 41 LEU CD1 1 1 10 24744 1 1 41 LEU CD2 C 12.758 9.053 -0.879 1.00 . A A . 41 LEU CD2 1 1 10 24745 1 1 41 LEU CG C 13.478 9.742 0.319 1.00 . A A . 41 LEU CG 1 1 10 24746 1 1 41 LEU H H 15.143 8.170 1.990 1.00 . A A . 41 LEU H 1 1 10 24747 1 1 41 LEU HA H 15.083 7.895 -0.801 1.00 . A A . 41 LEU HA 1 1 10 24748 1 1 41 LEU HB2 H 15.455 10.350 0.921 1.00 . A A . 41 LEU HB2 1 1 10 24749 1 1 41 LEU HB3 H 15.182 10.416 -0.818 1.00 . A A . 41 LEU HB3 1 1 10 24750 1 1 41 LEU HD11 H 13.349 11.577 1.435 1.00 . A A . 41 LEU HD11 1 1 10 24751 1 1 41 LEU HD12 H 11.843 11.106 0.640 1.00 . A A . 41 LEU HD12 1 1 10 24752 1 1 41 LEU HD13 H 13.167 11.781 -0.305 1.00 . A A . 41 LEU HD13 1 1 10 24753 1 1 41 LEU HD21 H 12.722 7.986 -0.707 1.00 . A A . 41 LEU HD21 1 1 10 24754 1 1 41 LEU HD22 H 13.293 9.245 -1.799 1.00 . A A . 41 LEU HD22 1 1 10 24755 1 1 41 LEU HD23 H 11.746 9.423 -0.972 1.00 . A A . 41 LEU HD23 1 1 10 24756 1 1 41 LEU HG H 13.311 9.160 1.214 1.00 . A A . 41 LEU HG 1 1 10 24757 1 1 41 LEU N N 15.543 7.731 1.211 1.00 . A A . 41 LEU N 1 1 10 24758 1 1 41 LEU O O 17.368 8.371 -1.703 1.00 . A A . 41 LEU O 1 1 10 24759 1 1 42 VAL C C 20.004 7.667 -0.236 1.00 . A A . 42 VAL C 1 1 10 24760 1 1 42 VAL CA C 19.372 9.035 0.071 1.00 . A A . 42 VAL CA 1 1 10 24761 1 1 42 VAL CB C 20.108 9.711 1.241 1.00 . A A . 42 VAL CB 1 1 10 24762 1 1 42 VAL CG1 C 20.378 8.696 2.376 1.00 . A A . 42 VAL CG1 1 1 10 24763 1 1 42 VAL CG2 C 21.430 10.290 0.723 1.00 . A A . 42 VAL CG2 1 1 10 24764 1 1 42 VAL H H 17.658 9.040 1.327 1.00 . A A . 42 VAL H 1 1 10 24765 1 1 42 VAL HA H 19.454 9.661 -0.808 1.00 . A A . 42 VAL HA 1 1 10 24766 1 1 42 VAL HB H 19.493 10.510 1.623 1.00 . A A . 42 VAL HB 1 1 10 24767 1 1 42 VAL HG11 H 20.620 9.222 3.286 1.00 . A A . 42 VAL HG11 1 1 10 24768 1 1 42 VAL HG12 H 21.203 8.051 2.106 1.00 . A A . 42 VAL HG12 1 1 10 24769 1 1 42 VAL HG13 H 19.496 8.094 2.535 1.00 . A A . 42 VAL HG13 1 1 10 24770 1 1 42 VAL HG21 H 22.008 9.505 0.256 1.00 . A A . 42 VAL HG21 1 1 10 24771 1 1 42 VAL HG22 H 21.987 10.708 1.546 1.00 . A A . 42 VAL HG22 1 1 10 24772 1 1 42 VAL HG23 H 21.219 11.064 -0.008 1.00 . A A . 42 VAL HG23 1 1 10 24773 1 1 42 VAL N N 17.957 8.893 0.405 1.00 . A A . 42 VAL N 1 1 10 24774 1 1 42 VAL O O 20.978 7.562 -0.981 1.00 . A A . 42 VAL O 1 1 10 24775 1 1 43 GLN C C 19.321 4.632 -1.069 1.00 . A A . 43 GLN C 1 1 10 24776 1 1 43 GLN CA C 19.935 5.257 0.169 1.00 . A A . 43 GLN CA 1 1 10 24777 1 1 43 GLN CB C 19.604 4.403 1.408 1.00 . A A . 43 GLN CB 1 1 10 24778 1 1 43 GLN CD C 20.116 4.053 3.838 1.00 . A A . 43 GLN CD 1 1 10 24779 1 1 43 GLN CG C 20.559 4.751 2.556 1.00 . A A . 43 GLN CG 1 1 10 24780 1 1 43 GLN H H 18.659 6.769 0.944 1.00 . A A . 43 GLN H 1 1 10 24781 1 1 43 GLN HA H 21.011 5.279 0.037 1.00 . A A . 43 GLN HA 1 1 10 24782 1 1 43 GLN HB2 H 18.591 4.607 1.714 1.00 . A A . 43 GLN HB2 1 1 10 24783 1 1 43 GLN HB3 H 19.703 3.352 1.173 1.00 . A A . 43 GLN HB3 1 1 10 24784 1 1 43 GLN HE21 H 20.190 5.706 4.935 1.00 . A A . 43 GLN HE21 1 1 10 24785 1 1 43 GLN HE22 H 19.713 4.305 5.765 1.00 . A A . 43 GLN HE22 1 1 10 24786 1 1 43 GLN HG2 H 21.555 4.421 2.298 1.00 . A A . 43 GLN HG2 1 1 10 24787 1 1 43 GLN HG3 H 20.571 5.818 2.709 1.00 . A A . 43 GLN HG3 1 1 10 24788 1 1 43 GLN N N 19.434 6.626 0.361 1.00 . A A . 43 GLN N 1 1 10 24789 1 1 43 GLN NE2 N 19.996 4.745 4.938 1.00 . A A . 43 GLN NE2 1 1 10 24790 1 1 43 GLN O O 19.926 3.772 -1.707 1.00 . A A . 43 GLN O 1 1 10 24791 1 1 43 GLN OE1 O 19.876 2.846 3.839 1.00 . A A . 43 GLN OE1 1 1 10 24792 1 1 44 ASP C C 18.396 3.981 -3.628 1.00 . A A . 44 ASP C 1 1 10 24793 1 1 44 ASP CA C 17.403 4.536 -2.600 1.00 . A A . 44 ASP CA 1 1 10 24794 1 1 44 ASP CB C 16.534 5.643 -3.250 1.00 . A A . 44 ASP CB 1 1 10 24795 1 1 44 ASP CG C 15.243 5.865 -2.455 1.00 . A A . 44 ASP CG 1 1 10 24796 1 1 44 ASP H H 17.678 5.758 -0.863 1.00 . A A . 44 ASP H 1 1 10 24797 1 1 44 ASP HA H 16.762 3.727 -2.285 1.00 . A A . 44 ASP HA 1 1 10 24798 1 1 44 ASP HB2 H 17.095 6.567 -3.271 1.00 . A A . 44 ASP HB2 1 1 10 24799 1 1 44 ASP HB3 H 16.274 5.365 -4.262 1.00 . A A . 44 ASP HB3 1 1 10 24800 1 1 44 ASP N N 18.113 5.070 -1.410 1.00 . A A . 44 ASP N 1 1 10 24801 1 1 44 ASP O O 18.645 2.775 -3.676 1.00 . A A . 44 ASP O 1 1 10 24802 1 1 44 ASP OD1 O 15.037 5.155 -1.483 1.00 . A A . 44 ASP OD1 1 1 10 24803 1 1 44 ASP OD2 O 14.488 6.748 -2.826 1.00 . A A . 44 ASP OD2 1 1 10 24804 1 1 45 GLN C C 20.852 5.607 -5.811 1.00 . A A . 45 GLN C 1 1 10 24805 1 1 45 GLN CA C 19.946 4.452 -5.435 1.00 . A A . 45 GLN CA 1 1 10 24806 1 1 45 GLN CB C 19.211 3.963 -6.669 1.00 . A A . 45 GLN CB 1 1 10 24807 1 1 45 GLN CD C 17.513 4.556 -8.390 1.00 . A A . 45 GLN CD 1 1 10 24808 1 1 45 GLN CG C 18.240 5.053 -7.150 1.00 . A A . 45 GLN CG 1 1 10 24809 1 1 45 GLN H H 18.731 5.817 -4.349 1.00 . A A . 45 GLN H 1 1 10 24810 1 1 45 GLN HA H 20.553 3.643 -5.045 1.00 . A A . 45 GLN HA 1 1 10 24811 1 1 45 GLN HB2 H 19.924 3.733 -7.452 1.00 . A A . 45 GLN HB2 1 1 10 24812 1 1 45 GLN HB3 H 18.656 3.071 -6.420 1.00 . A A . 45 GLN HB3 1 1 10 24813 1 1 45 GLN HE21 H 19.184 4.244 -9.418 1.00 . A A . 45 GLN HE21 1 1 10 24814 1 1 45 GLN HE22 H 17.746 3.856 -10.234 1.00 . A A . 45 GLN HE22 1 1 10 24815 1 1 45 GLN HG2 H 17.522 5.264 -6.371 1.00 . A A . 45 GLN HG2 1 1 10 24816 1 1 45 GLN HG3 H 18.784 5.960 -7.385 1.00 . A A . 45 GLN HG3 1 1 10 24817 1 1 45 GLN N N 18.968 4.870 -4.432 1.00 . A A . 45 GLN N 1 1 10 24818 1 1 45 GLN NE2 N 18.204 4.193 -9.436 1.00 . A A . 45 GLN NE2 1 1 10 24819 1 1 45 GLN O O 21.649 5.511 -6.744 1.00 . A A . 45 GLN O 1 1 10 24820 1 1 45 GLN OE1 O 16.285 4.490 -8.408 1.00 . A A . 45 GLN OE1 1 1 10 24821 1 1 46 LEU C C 21.918 8.020 -6.819 1.00 . A A . 46 LEU C 1 1 10 24822 1 1 46 LEU CA C 21.518 7.929 -5.342 1.00 . A A . 46 LEU CA 1 1 10 24823 1 1 46 LEU CB C 22.777 7.936 -4.431 1.00 . A A . 46 LEU CB 1 1 10 24824 1 1 46 LEU CD1 C 24.264 9.304 -2.949 1.00 . A A . 46 LEU CD1 1 1 10 24825 1 1 46 LEU CD2 C 23.489 10.245 -5.129 1.00 . A A . 46 LEU CD2 1 1 10 24826 1 1 46 LEU CG C 23.101 9.359 -3.943 1.00 . A A . 46 LEU CG 1 1 10 24827 1 1 46 LEU H H 20.070 6.729 -4.350 1.00 . A A . 46 LEU H 1 1 10 24828 1 1 46 LEU HA H 20.899 8.780 -5.110 1.00 . A A . 46 LEU HA 1 1 10 24829 1 1 46 LEU HB2 H 22.593 7.310 -3.573 1.00 . A A . 46 LEU HB2 1 1 10 24830 1 1 46 LEU HB3 H 23.632 7.545 -4.968 1.00 . A A . 46 LEU HB3 1 1 10 24831 1 1 46 LEU HD11 H 23.976 8.715 -2.091 1.00 . A A . 46 LEU HD11 1 1 10 24832 1 1 46 LEU HD12 H 24.514 10.306 -2.631 1.00 . A A . 46 LEU HD12 1 1 10 24833 1 1 46 LEU HD13 H 25.123 8.854 -3.424 1.00 . A A . 46 LEU HD13 1 1 10 24834 1 1 46 LEU HD21 H 24.304 9.788 -5.670 1.00 . A A . 46 LEU HD21 1 1 10 24835 1 1 46 LEU HD22 H 23.798 11.214 -4.770 1.00 . A A . 46 LEU HD22 1 1 10 24836 1 1 46 LEU HD23 H 22.640 10.363 -5.784 1.00 . A A . 46 LEU HD23 1 1 10 24837 1 1 46 LEU HG H 22.232 9.773 -3.451 1.00 . A A . 46 LEU HG 1 1 10 24838 1 1 46 LEU N N 20.721 6.711 -5.081 1.00 . A A . 46 LEU N 1 1 10 24839 1 1 46 LEU O O 23.042 8.388 -7.159 1.00 . A A . 46 LEU O 1 1 10 24840 1 1 47 THR C C 21.577 9.055 -9.584 1.00 . A A . 47 THR C 1 1 10 24841 1 1 47 THR CA C 21.236 7.661 -9.114 1.00 . A A . 47 THR CA 1 1 10 24842 1 1 47 THR CB C 20.010 7.132 -9.863 1.00 . A A . 47 THR CB 1 1 10 24843 1 1 47 THR CG2 C 18.801 8.025 -9.577 1.00 . A A . 47 THR CG2 1 1 10 24844 1 1 47 THR H H 20.104 7.369 -7.361 1.00 . A A . 47 THR H 1 1 10 24845 1 1 47 THR HA H 22.064 7.020 -9.320 1.00 . A A . 47 THR HA 1 1 10 24846 1 1 47 THR HB H 19.795 6.128 -9.539 1.00 . A A . 47 THR HB 1 1 10 24847 1 1 47 THR HG1 H 21.234 7.204 -11.371 1.00 . A A . 47 THR HG1 1 1 10 24848 1 1 47 THR HG21 H 18.714 8.198 -8.513 1.00 . A A . 47 THR HG21 1 1 10 24849 1 1 47 THR HG22 H 17.902 7.544 -9.938 1.00 . A A . 47 THR HG22 1 1 10 24850 1 1 47 THR HG23 H 18.930 8.969 -10.084 1.00 . A A . 47 THR HG23 1 1 10 24851 1 1 47 THR N N 20.983 7.652 -7.689 1.00 . A A . 47 THR N 1 1 10 24852 1 1 47 THR O O 22.317 9.239 -10.550 1.00 . A A . 47 THR O 1 1 10 24853 1 1 47 THR OG1 O 20.282 7.131 -11.258 1.00 . A A . 47 THR OG1 1 1 10 24854 1 1 48 LYS C C 21.009 12.343 -8.053 1.00 . A A . 48 LYS C 1 1 10 24855 1 1 48 LYS CA C 21.278 11.436 -9.244 1.00 . A A . 48 LYS CA 1 1 10 24856 1 1 48 LYS CB C 20.377 11.844 -10.409 1.00 . A A . 48 LYS CB 1 1 10 24857 1 1 48 LYS CD C 21.921 13.068 -11.994 1.00 . A A . 48 LYS CD 1 1 10 24858 1 1 48 LYS CE C 22.372 14.442 -12.466 1.00 . A A . 48 LYS CE 1 1 10 24859 1 1 48 LYS CG C 20.794 13.226 -10.966 1.00 . A A . 48 LYS CG 1 1 10 24860 1 1 48 LYS H H 20.442 9.843 -8.135 1.00 . A A . 48 LYS H 1 1 10 24861 1 1 48 LYS HA H 22.309 11.544 -9.531 1.00 . A A . 48 LYS HA 1 1 10 24862 1 1 48 LYS HB2 H 20.442 11.094 -11.181 1.00 . A A . 48 LYS HB2 1 1 10 24863 1 1 48 LYS HB3 H 19.359 11.892 -10.057 1.00 . A A . 48 LYS HB3 1 1 10 24864 1 1 48 LYS HD2 H 22.758 12.555 -11.554 1.00 . A A . 48 LYS HD2 1 1 10 24865 1 1 48 LYS HD3 H 21.559 12.504 -12.840 1.00 . A A . 48 LYS HD3 1 1 10 24866 1 1 48 LYS HE2 H 21.536 14.964 -12.912 1.00 . A A . 48 LYS HE2 1 1 10 24867 1 1 48 LYS HE3 H 22.745 15.006 -11.624 1.00 . A A . 48 LYS HE3 1 1 10 24868 1 1 48 LYS HG2 H 19.944 13.684 -11.447 1.00 . A A . 48 LYS HG2 1 1 10 24869 1 1 48 LYS HG3 H 21.128 13.869 -10.165 1.00 . A A . 48 LYS HG3 1 1 10 24870 1 1 48 LYS HZ1 H 23.357 13.339 -13.926 1.00 . A A . 48 LYS HZ1 1 1 10 24871 1 1 48 LYS HZ2 H 24.377 14.328 -13.000 1.00 . A A . 48 LYS HZ2 1 1 10 24872 1 1 48 LYS HZ3 H 23.380 15.017 -14.191 1.00 . A A . 48 LYS HZ3 1 1 10 24873 1 1 48 LYS N N 21.024 10.049 -8.897 1.00 . A A . 48 LYS N 1 1 10 24874 1 1 48 LYS NZ N 23.453 14.270 -13.472 1.00 . A A . 48 LYS NZ 1 1 10 24875 1 1 48 LYS O O 19.925 12.313 -7.472 1.00 . A A . 48 LYS O 1 1 10 24876 1 1 49 ASN C C 20.516 14.820 -6.683 1.00 . A A . 49 ASN C 1 1 10 24877 1 1 49 ASN CA C 21.852 14.083 -6.586 1.00 . A A . 49 ASN CA 1 1 10 24878 1 1 49 ASN CB C 22.980 15.110 -6.600 1.00 . A A . 49 ASN CB 1 1 10 24879 1 1 49 ASN CG C 22.963 15.892 -7.909 1.00 . A A . 49 ASN CG 1 1 10 24880 1 1 49 ASN H H 22.840 13.138 -8.201 1.00 . A A . 49 ASN H 1 1 10 24881 1 1 49 ASN HA H 21.904 13.537 -5.663 1.00 . A A . 49 ASN HA 1 1 10 24882 1 1 49 ASN HB2 H 22.849 15.795 -5.774 1.00 . A A . 49 ASN HB2 1 1 10 24883 1 1 49 ASN HB3 H 23.927 14.603 -6.499 1.00 . A A . 49 ASN HB3 1 1 10 24884 1 1 49 ASN HD21 H 24.603 15.021 -8.609 1.00 . A A . 49 ASN HD21 1 1 10 24885 1 1 49 ASN HD22 H 23.902 16.176 -9.636 1.00 . A A . 49 ASN HD22 1 1 10 24886 1 1 49 ASN N N 21.998 13.158 -7.701 1.00 . A A . 49 ASN N 1 1 10 24887 1 1 49 ASN ND2 N 23.901 15.679 -8.792 1.00 . A A . 49 ASN ND2 1 1 10 24888 1 1 49 ASN O O 19.888 15.098 -5.660 1.00 . A A . 49 ASN O 1 1 10 24889 1 1 49 ASN OD1 O 22.078 16.718 -8.136 1.00 . A A . 49 ASN OD1 1 1 10 24890 1 1 50 ALA C C 17.641 14.942 -7.670 1.00 . A A . 50 ALA C 1 1 10 24891 1 1 50 ALA CA C 18.819 15.826 -8.100 1.00 . A A . 50 ALA CA 1 1 10 24892 1 1 50 ALA CB C 18.648 16.211 -9.572 1.00 . A A . 50 ALA CB 1 1 10 24893 1 1 50 ALA H H 20.629 14.882 -8.680 1.00 . A A . 50 ALA H 1 1 10 24894 1 1 50 ALA HA H 18.821 16.727 -7.517 1.00 . A A . 50 ALA HA 1 1 10 24895 1 1 50 ALA HB1 H 17.683 16.681 -9.710 1.00 . A A . 50 ALA HB1 1 1 10 24896 1 1 50 ALA HB2 H 18.708 15.328 -10.189 1.00 . A A . 50 ALA HB2 1 1 10 24897 1 1 50 ALA HB3 H 19.426 16.905 -9.857 1.00 . A A . 50 ALA HB3 1 1 10 24898 1 1 50 ALA N N 20.087 15.129 -7.901 1.00 . A A . 50 ALA N 1 1 10 24899 1 1 50 ALA O O 16.757 15.381 -6.934 1.00 . A A . 50 ALA O 1 1 10 24900 1 1 51 VAL C C 16.361 12.696 -6.275 1.00 . A A . 51 VAL C 1 1 10 24901 1 1 51 VAL CA C 16.554 12.761 -7.792 1.00 . A A . 51 VAL CA 1 1 10 24902 1 1 51 VAL CB C 16.878 11.355 -8.343 1.00 . A A . 51 VAL CB 1 1 10 24903 1 1 51 VAL CG1 C 16.002 10.272 -7.653 1.00 . A A . 51 VAL CG1 1 1 10 24904 1 1 51 VAL CG2 C 16.635 11.329 -9.869 1.00 . A A . 51 VAL CG2 1 1 10 24905 1 1 51 VAL H H 18.373 13.403 -8.721 1.00 . A A . 51 VAL H 1 1 10 24906 1 1 51 VAL HA H 15.638 13.116 -8.238 1.00 . A A . 51 VAL HA 1 1 10 24907 1 1 51 VAL HB H 17.918 11.141 -8.145 1.00 . A A . 51 VAL HB 1 1 10 24908 1 1 51 VAL HG11 H 14.983 10.627 -7.567 1.00 . A A . 51 VAL HG11 1 1 10 24909 1 1 51 VAL HG12 H 16.393 10.068 -6.664 1.00 . A A . 51 VAL HG12 1 1 10 24910 1 1 51 VAL HG13 H 16.019 9.359 -8.230 1.00 . A A . 51 VAL HG13 1 1 10 24911 1 1 51 VAL HG21 H 15.576 11.288 -10.069 1.00 . A A . 51 VAL HG21 1 1 10 24912 1 1 51 VAL HG22 H 17.114 10.459 -10.292 1.00 . A A . 51 VAL HG22 1 1 10 24913 1 1 51 VAL HG23 H 17.048 12.220 -10.322 1.00 . A A . 51 VAL HG23 1 1 10 24914 1 1 51 VAL N N 17.643 13.698 -8.139 1.00 . A A . 51 VAL N 1 1 10 24915 1 1 51 VAL O O 15.231 12.738 -5.788 1.00 . A A . 51 VAL O 1 1 10 24916 1 1 52 VAL C C 17.196 13.939 -3.491 1.00 . A A . 52 VAL C 1 1 10 24917 1 1 52 VAL CA C 17.394 12.543 -4.079 1.00 . A A . 52 VAL CA 1 1 10 24918 1 1 52 VAL CB C 18.675 11.910 -3.514 1.00 . A A . 52 VAL CB 1 1 10 24919 1 1 52 VAL CG1 C 18.759 10.456 -3.986 1.00 . A A . 52 VAL CG1 1 1 10 24920 1 1 52 VAL CG2 C 19.904 12.675 -4.021 1.00 . A A . 52 VAL CG2 1 1 10 24921 1 1 52 VAL H H 18.336 12.567 -5.982 1.00 . A A . 52 VAL H 1 1 10 24922 1 1 52 VAL HA H 16.551 11.930 -3.788 1.00 . A A . 52 VAL HA 1 1 10 24923 1 1 52 VAL HB H 18.651 11.938 -2.431 1.00 . A A . 52 VAL HB 1 1 10 24924 1 1 52 VAL HG11 H 18.889 10.433 -5.057 1.00 . A A . 52 VAL HG11 1 1 10 24925 1 1 52 VAL HG12 H 17.849 9.936 -3.723 1.00 . A A . 52 VAL HG12 1 1 10 24926 1 1 52 VAL HG13 H 19.596 9.974 -3.508 1.00 . A A . 52 VAL HG13 1 1 10 24927 1 1 52 VAL HG21 H 19.927 13.662 -3.586 1.00 . A A . 52 VAL HG21 1 1 10 24928 1 1 52 VAL HG22 H 19.856 12.755 -5.089 1.00 . A A . 52 VAL HG22 1 1 10 24929 1 1 52 VAL HG23 H 20.801 12.144 -3.744 1.00 . A A . 52 VAL HG23 1 1 10 24930 1 1 52 VAL N N 17.462 12.596 -5.539 1.00 . A A . 52 VAL N 1 1 10 24931 1 1 52 VAL O O 16.437 14.127 -2.540 1.00 . A A . 52 VAL O 1 1 10 24932 1 1 53 LEU C C 16.394 16.833 -3.758 1.00 . A A . 53 LEU C 1 1 10 24933 1 1 53 LEU CA C 17.797 16.280 -3.553 1.00 . A A . 53 LEU CA 1 1 10 24934 1 1 53 LEU CB C 18.814 17.184 -4.271 1.00 . A A . 53 LEU CB 1 1 10 24935 1 1 53 LEU CD1 C 18.911 18.755 -2.291 1.00 . A A . 53 LEU CD1 1 1 10 24936 1 1 53 LEU CD2 C 19.749 19.489 -4.556 1.00 . A A . 53 LEU CD2 1 1 10 24937 1 1 53 LEU CG C 18.697 18.650 -3.812 1.00 . A A . 53 LEU CG 1 1 10 24938 1 1 53 LEU H H 18.490 14.705 -4.812 1.00 . A A . 53 LEU H 1 1 10 24939 1 1 53 LEU HA H 18.022 16.267 -2.495 1.00 . A A . 53 LEU HA 1 1 10 24940 1 1 53 LEU HB2 H 19.812 16.833 -4.067 1.00 . A A . 53 LEU HB2 1 1 10 24941 1 1 53 LEU HB3 H 18.632 17.135 -5.324 1.00 . A A . 53 LEU HB3 1 1 10 24942 1 1 53 LEU HD11 H 19.201 19.760 -2.025 1.00 . A A . 53 LEU HD11 1 1 10 24943 1 1 53 LEU HD12 H 19.683 18.065 -1.976 1.00 . A A . 53 LEU HD12 1 1 10 24944 1 1 53 LEU HD13 H 17.985 18.512 -1.786 1.00 . A A . 53 LEU HD13 1 1 10 24945 1 1 53 LEU HD21 H 19.581 20.535 -4.348 1.00 . A A . 53 LEU HD21 1 1 10 24946 1 1 53 LEU HD22 H 19.660 19.315 -5.620 1.00 . A A . 53 LEU HD22 1 1 10 24947 1 1 53 LEU HD23 H 20.734 19.207 -4.225 1.00 . A A . 53 LEU HD23 1 1 10 24948 1 1 53 LEU HG H 17.718 19.028 -4.056 1.00 . A A . 53 LEU HG 1 1 10 24949 1 1 53 LEU N N 17.901 14.913 -4.057 1.00 . A A . 53 LEU N 1 1 10 24950 1 1 53 LEU O O 15.794 17.393 -2.840 1.00 . A A . 53 LEU O 1 1 10 24951 1 1 54 LYS C C 13.511 16.555 -4.384 1.00 . A A . 54 LYS C 1 1 10 24952 1 1 54 LYS CA C 14.553 17.185 -5.291 1.00 . A A . 54 LYS CA 1 1 10 24953 1 1 54 LYS CB C 14.219 16.893 -6.773 1.00 . A A . 54 LYS CB 1 1 10 24954 1 1 54 LYS CD C 13.750 15.064 -8.451 1.00 . A A . 54 LYS CD 1 1 10 24955 1 1 54 LYS CE C 12.724 15.952 -9.168 1.00 . A A . 54 LYS CE 1 1 10 24956 1 1 54 LYS CG C 13.810 15.415 -6.962 1.00 . A A . 54 LYS CG 1 1 10 24957 1 1 54 LYS H H 16.401 16.224 -5.665 1.00 . A A . 54 LYS H 1 1 10 24958 1 1 54 LYS HA H 14.553 18.253 -5.139 1.00 . A A . 54 LYS HA 1 1 10 24959 1 1 54 LYS HB2 H 13.405 17.530 -7.088 1.00 . A A . 54 LYS HB2 1 1 10 24960 1 1 54 LYS HB3 H 15.090 17.101 -7.376 1.00 . A A . 54 LYS HB3 1 1 10 24961 1 1 54 LYS HD2 H 14.720 15.217 -8.893 1.00 . A A . 54 LYS HD2 1 1 10 24962 1 1 54 LYS HD3 H 13.465 14.026 -8.555 1.00 . A A . 54 LYS HD3 1 1 10 24963 1 1 54 LYS HE2 H 12.378 15.454 -10.063 1.00 . A A . 54 LYS HE2 1 1 10 24964 1 1 54 LYS HE3 H 11.880 16.156 -8.523 1.00 . A A . 54 LYS HE3 1 1 10 24965 1 1 54 LYS HG2 H 14.527 14.789 -6.477 1.00 . A A . 54 LYS HG2 1 1 10 24966 1 1 54 LYS HG3 H 12.838 15.244 -6.525 1.00 . A A . 54 LYS HG3 1 1 10 24967 1 1 54 LYS HZ1 H 14.378 17.203 -9.243 1.00 . A A . 54 LYS HZ1 1 1 10 24968 1 1 54 LYS HZ2 H 12.901 18.021 -9.078 1.00 . A A . 54 LYS HZ2 1 1 10 24969 1 1 54 LYS HZ3 H 13.338 17.349 -10.577 1.00 . A A . 54 LYS HZ3 1 1 10 24970 1 1 54 LYS N N 15.876 16.677 -4.972 1.00 . A A . 54 LYS N 1 1 10 24971 1 1 54 LYS NZ N 13.384 17.229 -9.545 1.00 . A A . 54 LYS NZ 1 1 10 24972 1 1 54 LYS O O 12.609 17.219 -3.873 1.00 . A A . 54 LYS O 1 1 10 24973 1 1 55 ARG C C 12.787 14.995 -1.937 1.00 . A A . 55 ARG C 1 1 10 24974 1 1 55 ARG CA C 12.716 14.505 -3.369 1.00 . A A . 55 ARG CA 1 1 10 24975 1 1 55 ARG CB C 13.036 13.003 -3.438 1.00 . A A . 55 ARG CB 1 1 10 24976 1 1 55 ARG CD C 10.820 11.869 -3.935 1.00 . A A . 55 ARG CD 1 1 10 24977 1 1 55 ARG CG C 11.862 12.173 -2.851 1.00 . A A . 55 ARG CG 1 1 10 24978 1 1 55 ARG CZ C 8.746 11.897 -2.664 1.00 . A A . 55 ARG CZ 1 1 10 24979 1 1 55 ARG H H 14.382 14.769 -4.626 1.00 . A A . 55 ARG H 1 1 10 24980 1 1 55 ARG HA H 11.721 14.675 -3.747 1.00 . A A . 55 ARG HA 1 1 10 24981 1 1 55 ARG HB2 H 13.212 12.724 -4.466 1.00 . A A . 55 ARG HB2 1 1 10 24982 1 1 55 ARG HB3 H 13.935 12.807 -2.866 1.00 . A A . 55 ARG HB3 1 1 10 24983 1 1 55 ARG HD2 H 10.510 12.782 -4.416 1.00 . A A . 55 ARG HD2 1 1 10 24984 1 1 55 ARG HD3 H 11.260 11.214 -4.675 1.00 . A A . 55 ARG HD3 1 1 10 24985 1 1 55 ARG HE H 9.555 10.242 -3.443 1.00 . A A . 55 ARG HE 1 1 10 24986 1 1 55 ARG HG2 H 12.241 11.240 -2.469 1.00 . A A . 55 ARG HG2 1 1 10 24987 1 1 55 ARG HG3 H 11.389 12.713 -2.044 1.00 . A A . 55 ARG HG3 1 1 10 24988 1 1 55 ARG HH11 H 9.670 13.657 -2.903 1.00 . A A . 55 ARG HH11 1 1 10 24989 1 1 55 ARG HH12 H 8.191 13.703 -2.002 1.00 . A A . 55 ARG HH12 1 1 10 24990 1 1 55 ARG HH21 H 7.612 10.295 -2.271 1.00 . A A . 55 ARG HH21 1 1 10 24991 1 1 55 ARG HH22 H 7.025 11.800 -1.645 1.00 . A A . 55 ARG HH22 1 1 10 24992 1 1 55 ARG N N 13.643 15.246 -4.195 1.00 . A A . 55 ARG N 1 1 10 24993 1 1 55 ARG NE N 9.661 11.210 -3.339 1.00 . A A . 55 ARG NE 1 1 10 24994 1 1 55 ARG NH1 N 8.879 13.187 -2.511 1.00 . A A . 55 ARG NH1 1 1 10 24995 1 1 55 ARG NH2 N 7.715 11.283 -2.153 1.00 . A A . 55 ARG NH2 1 1 10 24996 1 1 55 ARG O O 11.775 15.062 -1.238 1.00 . A A . 55 ARG O 1 1 10 24997 1 1 56 ILE C C 13.548 17.173 0.034 1.00 . A A . 56 ILE C 1 1 10 24998 1 1 56 ILE CA C 14.188 15.812 -0.141 1.00 . A A . 56 ILE CA 1 1 10 24999 1 1 56 ILE CB C 15.701 15.877 0.182 1.00 . A A . 56 ILE CB 1 1 10 25000 1 1 56 ILE CD1 C 16.064 13.858 1.706 1.00 . A A . 56 ILE CD1 1 1 10 25001 1 1 56 ILE CG1 C 16.275 14.426 0.304 1.00 . A A . 56 ILE CG1 1 1 10 25002 1 1 56 ILE CG2 C 15.938 16.676 1.492 1.00 . A A . 56 ILE CG2 1 1 10 25003 1 1 56 ILE H H 14.765 15.258 -2.097 1.00 . A A . 56 ILE H 1 1 10 25004 1 1 56 ILE HA H 13.710 15.126 0.532 1.00 . A A . 56 ILE HA 1 1 10 25005 1 1 56 ILE HB H 16.207 16.392 -0.633 1.00 . A A . 56 ILE HB 1 1 10 25006 1 1 56 ILE HD11 H 16.798 14.285 2.368 1.00 . A A . 56 ILE HD11 1 1 10 25007 1 1 56 ILE HD12 H 16.176 12.787 1.681 1.00 . A A . 56 ILE HD12 1 1 10 25008 1 1 56 ILE HD13 H 15.078 14.106 2.053 1.00 . A A . 56 ILE HD13 1 1 10 25009 1 1 56 ILE HG12 H 15.781 13.777 -0.395 1.00 . A A . 56 ILE HG12 1 1 10 25010 1 1 56 ILE HG13 H 17.335 14.444 0.089 1.00 . A A . 56 ILE HG13 1 1 10 25011 1 1 56 ILE HG21 H 16.932 16.478 1.863 1.00 . A A . 56 ILE HG21 1 1 10 25012 1 1 56 ILE HG22 H 15.211 16.381 2.237 1.00 . A A . 56 ILE HG22 1 1 10 25013 1 1 56 ILE HG23 H 15.833 17.734 1.294 1.00 . A A . 56 ILE HG23 1 1 10 25014 1 1 56 ILE N N 13.994 15.332 -1.496 1.00 . A A . 56 ILE N 1 1 10 25015 1 1 56 ILE O O 12.869 17.425 1.029 1.00 . A A . 56 ILE O 1 1 10 25016 1 1 57 GLN C C 11.699 19.332 -0.767 1.00 . A A . 57 GLN C 1 1 10 25017 1 1 57 GLN CA C 13.213 19.394 -0.873 1.00 . A A . 57 GLN CA 1 1 10 25018 1 1 57 GLN CB C 13.619 20.189 -2.120 1.00 . A A . 57 GLN CB 1 1 10 25019 1 1 57 GLN CD C 15.510 21.319 -3.298 1.00 . A A . 57 GLN CD 1 1 10 25020 1 1 57 GLN CG C 15.115 20.506 -2.071 1.00 . A A . 57 GLN CG 1 1 10 25021 1 1 57 GLN H H 14.319 17.800 -1.703 1.00 . A A . 57 GLN H 1 1 10 25022 1 1 57 GLN HA H 13.600 19.894 0.003 1.00 . A A . 57 GLN HA 1 1 10 25023 1 1 57 GLN HB2 H 13.406 19.600 -3.002 1.00 . A A . 57 GLN HB2 1 1 10 25024 1 1 57 GLN HB3 H 13.061 21.114 -2.162 1.00 . A A . 57 GLN HB3 1 1 10 25025 1 1 57 GLN HE21 H 16.034 19.732 -4.370 1.00 . A A . 57 GLN HE21 1 1 10 25026 1 1 57 GLN HE22 H 16.209 21.227 -5.153 1.00 . A A . 57 GLN HE22 1 1 10 25027 1 1 57 GLN HG2 H 15.332 21.073 -1.179 1.00 . A A . 57 GLN HG2 1 1 10 25028 1 1 57 GLN HG3 H 15.676 19.587 -2.054 1.00 . A A . 57 GLN HG3 1 1 10 25029 1 1 57 GLN N N 13.770 18.057 -0.934 1.00 . A A . 57 GLN N 1 1 10 25030 1 1 57 GLN NE2 N 15.955 20.709 -4.362 1.00 . A A . 57 GLN NE2 1 1 10 25031 1 1 57 GLN O O 11.088 20.146 -0.074 1.00 . A A . 57 GLN O 1 1 10 25032 1 1 57 GLN OE1 O 15.409 22.546 -3.284 1.00 . A A . 57 GLN OE1 1 1 10 25033 1 1 58 HIS C C 9.209 17.658 -0.070 1.00 . A A . 58 HIS C 1 1 10 25034 1 1 58 HIS CA C 9.650 18.211 -1.417 1.00 . A A . 58 HIS CA 1 1 10 25035 1 1 58 HIS CB C 9.207 17.261 -2.526 1.00 . A A . 58 HIS CB 1 1 10 25036 1 1 58 HIS CD2 C 10.090 19.071 -4.216 1.00 . A A . 58 HIS CD2 1 1 10 25037 1 1 58 HIS CE1 C 9.934 17.905 -6.036 1.00 . A A . 58 HIS CE1 1 1 10 25038 1 1 58 HIS CG C 9.597 17.840 -3.859 1.00 . A A . 58 HIS CG 1 1 10 25039 1 1 58 HIS H H 11.632 17.746 -1.986 1.00 . A A . 58 HIS H 1 1 10 25040 1 1 58 HIS HA H 9.181 19.172 -1.571 1.00 . A A . 58 HIS HA 1 1 10 25041 1 1 58 HIS HB2 H 9.685 16.301 -2.393 1.00 . A A . 58 HIS HB2 1 1 10 25042 1 1 58 HIS HB3 H 8.136 17.138 -2.488 1.00 . A A . 58 HIS HB3 1 1 10 25043 1 1 58 HIS HD1 H 9.188 16.189 -5.123 1.00 . A A . 58 HIS HD1 1 1 10 25044 1 1 58 HIS HD2 H 10.293 19.883 -3.535 1.00 . A A . 58 HIS HD2 1 1 10 25045 1 1 58 HIS HE1 H 9.977 17.604 -7.071 1.00 . A A . 58 HIS HE1 1 1 10 25046 1 1 58 HIS HE2 H 10.649 19.858 -6.118 1.00 . A A . 58 HIS HE2 1 1 10 25047 1 1 58 HIS N N 11.095 18.366 -1.451 1.00 . A A . 58 HIS N 1 1 10 25048 1 1 58 HIS ND1 N 9.506 17.113 -5.036 1.00 . A A . 58 HIS ND1 1 1 10 25049 1 1 58 HIS NE2 N 10.302 19.110 -5.591 1.00 . A A . 58 HIS NE2 1 1 10 25050 1 1 58 HIS O O 8.224 18.123 0.505 1.00 . A A . 58 HIS O 1 1 10 25051 1 1 59 LEU C C 9.476 17.122 2.799 1.00 . A A . 59 LEU C 1 1 10 25052 1 1 59 LEU CA C 9.590 16.056 1.708 1.00 . A A . 59 LEU CA 1 1 10 25053 1 1 59 LEU CB C 10.659 15.035 2.115 1.00 . A A . 59 LEU CB 1 1 10 25054 1 1 59 LEU CD1 C 8.977 13.384 3.118 1.00 . A A . 59 LEU CD1 1 1 10 25055 1 1 59 LEU CD2 C 11.391 13.394 3.868 1.00 . A A . 59 LEU CD2 1 1 10 25056 1 1 59 LEU CG C 10.223 14.265 3.388 1.00 . A A . 59 LEU CG 1 1 10 25057 1 1 59 LEU H H 10.708 16.331 -0.075 1.00 . A A . 59 LEU H 1 1 10 25058 1 1 59 LEU HA H 8.647 15.555 1.601 1.00 . A A . 59 LEU HA 1 1 10 25059 1 1 59 LEU HB2 H 10.817 14.338 1.304 1.00 . A A . 59 LEU HB2 1 1 10 25060 1 1 59 LEU HB3 H 11.584 15.559 2.314 1.00 . A A . 59 LEU HB3 1 1 10 25061 1 1 59 LEU HD11 H 9.020 12.972 2.120 1.00 . A A . 59 LEU HD11 1 1 10 25062 1 1 59 LEU HD12 H 8.083 13.982 3.221 1.00 . A A . 59 LEU HD12 1 1 10 25063 1 1 59 LEU HD13 H 8.931 12.575 3.836 1.00 . A A . 59 LEU HD13 1 1 10 25064 1 1 59 LEU HD21 H 11.140 12.959 4.825 1.00 . A A . 59 LEU HD21 1 1 10 25065 1 1 59 LEU HD22 H 12.273 14.004 3.972 1.00 . A A . 59 LEU HD22 1 1 10 25066 1 1 59 LEU HD23 H 11.576 12.611 3.151 1.00 . A A . 59 LEU HD23 1 1 10 25067 1 1 59 LEU HG H 9.982 14.971 4.165 1.00 . A A . 59 LEU HG 1 1 10 25068 1 1 59 LEU N N 9.934 16.662 0.428 1.00 . A A . 59 LEU N 1 1 10 25069 1 1 59 LEU O O 8.704 16.975 3.746 1.00 . A A . 59 LEU O 1 1 10 25070 1 1 60 ASP C C 8.797 19.736 3.903 1.00 . A A . 60 ASP C 1 1 10 25071 1 1 60 ASP CA C 10.231 19.270 3.646 1.00 . A A . 60 ASP CA 1 1 10 25072 1 1 60 ASP CB C 11.071 20.447 3.151 1.00 . A A . 60 ASP CB 1 1 10 25073 1 1 60 ASP CG C 12.532 20.026 3.020 1.00 . A A . 60 ASP CG 1 1 10 25074 1 1 60 ASP H H 10.846 18.256 1.881 1.00 . A A . 60 ASP H 1 1 10 25075 1 1 60 ASP HA H 10.654 18.903 4.570 1.00 . A A . 60 ASP HA 1 1 10 25076 1 1 60 ASP HB2 H 10.701 20.772 2.192 1.00 . A A . 60 ASP HB2 1 1 10 25077 1 1 60 ASP HB3 H 10.998 21.261 3.856 1.00 . A A . 60 ASP HB3 1 1 10 25078 1 1 60 ASP N N 10.250 18.194 2.656 1.00 . A A . 60 ASP N 1 1 10 25079 1 1 60 ASP O O 8.467 20.201 4.994 1.00 . A A . 60 ASP O 1 1 10 25080 1 1 60 ASP OD1 O 12.909 19.057 3.657 1.00 . A A . 60 ASP OD1 1 1 10 25081 1 1 60 ASP OD2 O 13.250 20.678 2.279 1.00 . A A . 60 ASP OD2 1 1 10 25082 1 1 61 GLU C C 5.853 19.208 4.104 1.00 . A A . 61 GLU C 1 1 10 25083 1 1 61 GLU CA C 6.554 20.013 3.005 1.00 . A A . 61 GLU CA 1 1 10 25084 1 1 61 GLU CB C 5.835 19.801 1.656 1.00 . A A . 61 GLU CB 1 1 10 25085 1 1 61 GLU CD C 5.163 18.028 -0.023 1.00 . A A . 61 GLU CD 1 1 10 25086 1 1 61 GLU CG C 5.477 18.306 1.447 1.00 . A A . 61 GLU CG 1 1 10 25087 1 1 61 GLU H H 8.269 19.230 2.039 1.00 . A A . 61 GLU H 1 1 10 25088 1 1 61 GLU HA H 6.518 21.062 3.264 1.00 . A A . 61 GLU HA 1 1 10 25089 1 1 61 GLU HB2 H 4.927 20.390 1.642 1.00 . A A . 61 GLU HB2 1 1 10 25090 1 1 61 GLU HB3 H 6.485 20.132 0.861 1.00 . A A . 61 GLU HB3 1 1 10 25091 1 1 61 GLU HG2 H 6.299 17.684 1.763 1.00 . A A . 61 GLU HG2 1 1 10 25092 1 1 61 GLU HG3 H 4.608 18.061 2.041 1.00 . A A . 61 GLU HG3 1 1 10 25093 1 1 61 GLU N N 7.950 19.607 2.886 1.00 . A A . 61 GLU N 1 1 10 25094 1 1 61 GLU O O 4.950 19.709 4.773 1.00 . A A . 61 GLU O 1 1 10 25095 1 1 61 GLU OE1 O 6.097 17.858 -0.787 1.00 . A A . 61 GLU OE1 1 1 10 25096 1 1 61 GLU OE2 O 3.990 17.980 -0.357 1.00 . A A . 61 GLU OE2 1 1 10 25097 1 1 62 ALA C C 6.078 17.539 6.677 1.00 . A A . 62 ALA C 1 1 10 25098 1 1 62 ALA CA C 5.678 17.094 5.284 1.00 . A A . 62 ALA CA 1 1 10 25099 1 1 62 ALA CB C 6.127 15.651 5.056 1.00 . A A . 62 ALA CB 1 1 10 25100 1 1 62 ALA H H 6.999 17.614 3.713 1.00 . A A . 62 ALA H 1 1 10 25101 1 1 62 ALA HA H 4.604 17.145 5.201 1.00 . A A . 62 ALA HA 1 1 10 25102 1 1 62 ALA HB1 H 7.189 15.573 5.238 1.00 . A A . 62 ALA HB1 1 1 10 25103 1 1 62 ALA HB2 H 5.913 15.363 4.039 1.00 . A A . 62 ALA HB2 1 1 10 25104 1 1 62 ALA HB3 H 5.599 14.999 5.733 1.00 . A A . 62 ALA HB3 1 1 10 25105 1 1 62 ALA N N 6.275 17.959 4.275 1.00 . A A . 62 ALA N 1 1 10 25106 1 1 62 ALA O O 5.223 17.822 7.517 1.00 . A A . 62 ALA O 1 1 10 25107 1 1 63 TYR C C 7.257 19.365 8.625 1.00 . A A . 63 TYR C 1 1 10 25108 1 1 63 TYR CA C 7.886 18.024 8.220 1.00 . A A . 63 TYR CA 1 1 10 25109 1 1 63 TYR CB C 9.442 18.154 8.161 1.00 . A A . 63 TYR CB 1 1 10 25110 1 1 63 TYR CD1 C 9.977 19.729 10.068 1.00 . A A . 63 TYR CD1 1 1 10 25111 1 1 63 TYR CD2 C 10.184 20.556 7.798 1.00 . A A . 63 TYR CD2 1 1 10 25112 1 1 63 TYR CE1 C 10.357 20.983 10.559 1.00 . A A . 63 TYR CE1 1 1 10 25113 1 1 63 TYR CE2 C 10.566 21.810 8.290 1.00 . A A . 63 TYR CE2 1 1 10 25114 1 1 63 TYR CG C 9.890 19.515 8.687 1.00 . A A . 63 TYR CG 1 1 10 25115 1 1 63 TYR CZ C 10.651 22.024 9.671 1.00 . A A . 63 TYR CZ 1 1 10 25116 1 1 63 TYR H H 8.018 17.371 6.213 1.00 . A A . 63 TYR H 1 1 10 25117 1 1 63 TYR HA H 7.620 17.267 8.944 1.00 . A A . 63 TYR HA 1 1 10 25118 1 1 63 TYR HB2 H 9.895 17.375 8.762 1.00 . A A . 63 TYR HB2 1 1 10 25119 1 1 63 TYR HB3 H 9.767 18.037 7.137 1.00 . A A . 63 TYR HB3 1 1 10 25120 1 1 63 TYR HD1 H 9.742 18.934 10.748 1.00 . A A . 63 TYR HD1 1 1 10 25121 1 1 63 TYR HD2 H 10.117 20.391 6.735 1.00 . A A . 63 TYR HD2 1 1 10 25122 1 1 63 TYR HE1 H 10.425 21.147 11.620 1.00 . A A . 63 TYR HE1 1 1 10 25123 1 1 63 TYR HE2 H 10.790 22.613 7.605 1.00 . A A . 63 TYR HE2 1 1 10 25124 1 1 63 TYR HH H 11.954 23.368 10.050 1.00 . A A . 63 TYR HH 1 1 10 25125 1 1 63 TYR N N 7.382 17.607 6.921 1.00 . A A . 63 TYR N 1 1 10 25126 1 1 63 TYR O O 6.836 19.548 9.767 1.00 . A A . 63 TYR O 1 1 10 25127 1 1 63 TYR OH O 11.007 23.265 10.159 1.00 . A A . 63 TYR OH 1 1 10 25128 1 1 64 ASN C C 5.199 21.516 8.281 1.00 . A A . 64 ASN C 1 1 10 25129 1 1 64 ASN CA C 6.668 21.620 7.942 1.00 . A A . 64 ASN CA 1 1 10 25130 1 1 64 ASN CB C 6.858 22.527 6.720 1.00 . A A . 64 ASN CB 1 1 10 25131 1 1 64 ASN CG C 6.285 23.916 7.001 1.00 . A A . 64 ASN CG 1 1 10 25132 1 1 64 ASN H H 7.564 20.096 6.787 1.00 . A A . 64 ASN H 1 1 10 25133 1 1 64 ASN HA H 7.194 22.051 8.782 1.00 . A A . 64 ASN HA 1 1 10 25134 1 1 64 ASN HB2 H 7.910 22.612 6.497 1.00 . A A . 64 ASN HB2 1 1 10 25135 1 1 64 ASN HB3 H 6.347 22.095 5.871 1.00 . A A . 64 ASN HB3 1 1 10 25136 1 1 64 ASN HD21 H 8.028 24.682 7.563 1.00 . A A . 64 ASN HD21 1 1 10 25137 1 1 64 ASN HD22 H 6.714 25.756 7.609 1.00 . A A . 64 ASN HD22 1 1 10 25138 1 1 64 ASN N N 7.213 20.297 7.680 1.00 . A A . 64 ASN N 1 1 10 25139 1 1 64 ASN ND2 N 7.075 24.863 7.427 1.00 . A A . 64 ASN ND2 1 1 10 25140 1 1 64 ASN O O 4.683 22.268 9.108 1.00 . A A . 64 ASN O 1 1 10 25141 1 1 64 ASN OD1 O 5.086 24.140 6.833 1.00 . A A . 64 ASN OD1 1 1 10 25142 1 1 65 LYS C C 2.844 20.128 9.350 1.00 . A A . 65 LYS C 1 1 10 25143 1 1 65 LYS CA C 3.102 20.402 7.874 1.00 . A A . 65 LYS CA 1 1 10 25144 1 1 65 LYS CB C 2.565 19.237 7.019 1.00 . A A . 65 LYS CB 1 1 10 25145 1 1 65 LYS CD C 0.381 18.387 8.038 1.00 . A A . 65 LYS CD 1 1 10 25146 1 1 65 LYS CE C -1.133 18.405 7.883 1.00 . A A . 65 LYS CE 1 1 10 25147 1 1 65 LYS CG C 1.007 19.253 6.929 1.00 . A A . 65 LYS CG 1 1 10 25148 1 1 65 LYS H H 4.982 20.008 6.984 1.00 . A A . 65 LYS H 1 1 10 25149 1 1 65 LYS HA H 2.601 21.314 7.592 1.00 . A A . 65 LYS HA 1 1 10 25150 1 1 65 LYS HB2 H 2.976 19.327 6.029 1.00 . A A . 65 LYS HB2 1 1 10 25151 1 1 65 LYS HB3 H 2.898 18.300 7.446 1.00 . A A . 65 LYS HB3 1 1 10 25152 1 1 65 LYS HD2 H 0.738 17.375 7.955 1.00 . A A . 65 LYS HD2 1 1 10 25153 1 1 65 LYS HD3 H 0.641 18.778 9.005 1.00 . A A . 65 LYS HD3 1 1 10 25154 1 1 65 LYS HE2 H -1.585 17.837 8.683 1.00 . A A . 65 LYS HE2 1 1 10 25155 1 1 65 LYS HE3 H -1.486 19.424 7.918 1.00 . A A . 65 LYS HE3 1 1 10 25156 1 1 65 LYS HG2 H 0.632 20.259 7.017 1.00 . A A . 65 LYS HG2 1 1 10 25157 1 1 65 LYS HG3 H 0.704 18.861 5.970 1.00 . A A . 65 LYS HG3 1 1 10 25158 1 1 65 LYS HZ1 H -0.798 17.066 6.326 1.00 . A A . 65 LYS HZ1 1 1 10 25159 1 1 65 LYS HZ2 H -1.496 18.533 5.839 1.00 . A A . 65 LYS HZ2 1 1 10 25160 1 1 65 LYS HZ3 H -2.441 17.370 6.640 1.00 . A A . 65 LYS HZ3 1 1 10 25161 1 1 65 LYS N N 4.519 20.578 7.632 1.00 . A A . 65 LYS N 1 1 10 25162 1 1 65 LYS NZ N -1.495 17.798 6.574 1.00 . A A . 65 LYS NZ 1 1 10 25163 1 1 65 LYS O O 1.906 20.674 9.931 1.00 . A A . 65 LYS O 1 1 10 25164 1 1 66 VAL C C 3.662 20.189 12.223 1.00 . A A . 66 VAL C 1 1 10 25165 1 1 66 VAL CA C 3.497 18.949 11.355 1.00 . A A . 66 VAL CA 1 1 10 25166 1 1 66 VAL CB C 4.517 17.871 11.766 1.00 . A A . 66 VAL CB 1 1 10 25167 1 1 66 VAL CG1 C 4.392 17.564 13.267 1.00 . A A . 66 VAL CG1 1 1 10 25168 1 1 66 VAL CG2 C 4.253 16.597 10.961 1.00 . A A . 66 VAL CG2 1 1 10 25169 1 1 66 VAL H H 4.405 18.878 9.438 1.00 . A A . 66 VAL H 1 1 10 25170 1 1 66 VAL HA H 2.502 18.558 11.491 1.00 . A A . 66 VAL HA 1 1 10 25171 1 1 66 VAL HB H 5.520 18.222 11.561 1.00 . A A . 66 VAL HB 1 1 10 25172 1 1 66 VAL HG11 H 4.959 16.676 13.505 1.00 . A A . 66 VAL HG11 1 1 10 25173 1 1 66 VAL HG12 H 3.355 17.405 13.513 1.00 . A A . 66 VAL HG12 1 1 10 25174 1 1 66 VAL HG13 H 4.776 18.397 13.840 1.00 . A A . 66 VAL HG13 1 1 10 25175 1 1 66 VAL HG21 H 4.901 15.812 11.319 1.00 . A A . 66 VAL HG21 1 1 10 25176 1 1 66 VAL HG22 H 4.453 16.783 9.916 1.00 . A A . 66 VAL HG22 1 1 10 25177 1 1 66 VAL HG23 H 3.222 16.300 11.084 1.00 . A A . 66 VAL HG23 1 1 10 25178 1 1 66 VAL N N 3.675 19.283 9.952 1.00 . A A . 66 VAL N 1 1 10 25179 1 1 66 VAL O O 2.837 20.484 13.088 1.00 . A A . 66 VAL O 1 1 10 25180 1 1 67 LYS C C 3.981 23.180 12.517 1.00 . A A . 67 LYS C 1 1 10 25181 1 1 67 LYS CA C 5.027 22.106 12.761 1.00 . A A . 67 LYS CA 1 1 10 25182 1 1 67 LYS CB C 6.392 22.630 12.371 1.00 . A A . 67 LYS CB 1 1 10 25183 1 1 67 LYS CD C 8.628 22.144 13.493 1.00 . A A . 67 LYS CD 1 1 10 25184 1 1 67 LYS CE C 9.318 23.315 12.735 1.00 . A A . 67 LYS CE 1 1 10 25185 1 1 67 LYS CG C 7.479 21.544 12.669 1.00 . A A . 67 LYS CG 1 1 10 25186 1 1 67 LYS H H 5.375 20.628 11.284 1.00 . A A . 67 LYS H 1 1 10 25187 1 1 67 LYS HA H 5.040 21.853 13.805 1.00 . A A . 67 LYS HA 1 1 10 25188 1 1 67 LYS HB2 H 6.384 22.871 11.314 1.00 . A A . 67 LYS HB2 1 1 10 25189 1 1 67 LYS HB3 H 6.583 23.527 12.928 1.00 . A A . 67 LYS HB3 1 1 10 25190 1 1 67 LYS HD2 H 8.218 22.516 14.419 1.00 . A A . 67 LYS HD2 1 1 10 25191 1 1 67 LYS HD3 H 9.343 21.361 13.716 1.00 . A A . 67 LYS HD3 1 1 10 25192 1 1 67 LYS HE2 H 10.393 23.230 12.827 1.00 . A A . 67 LYS HE2 1 1 10 25193 1 1 67 LYS HE3 H 9.052 23.301 11.685 1.00 . A A . 67 LYS HE3 1 1 10 25194 1 1 67 LYS HG2 H 7.055 20.721 13.228 1.00 . A A . 67 LYS HG2 1 1 10 25195 1 1 67 LYS HG3 H 7.863 21.158 11.737 1.00 . A A . 67 LYS HG3 1 1 10 25196 1 1 67 LYS HZ1 H 8.658 24.472 14.338 1.00 . A A . 67 LYS HZ1 1 1 10 25197 1 1 67 LYS HZ2 H 8.037 24.958 12.837 1.00 . A A . 67 LYS HZ2 1 1 10 25198 1 1 67 LYS HZ3 H 9.649 25.312 13.243 1.00 . A A . 67 LYS HZ3 1 1 10 25199 1 1 67 LYS N N 4.753 20.911 11.987 1.00 . A A . 67 LYS N 1 1 10 25200 1 1 67 LYS NZ N 8.883 24.613 13.334 1.00 . A A . 67 LYS NZ 1 1 10 25201 1 1 67 LYS O O 3.497 23.837 13.440 1.00 . A A . 67 LYS O 1 1 10 25202 1 1 68 ARG C C 1.324 24.063 11.544 1.00 . A A . 68 ARG C 1 1 10 25203 1 1 68 ARG CA C 2.654 24.343 10.861 1.00 . A A . 68 ARG CA 1 1 10 25204 1 1 68 ARG CB C 2.466 24.321 9.332 1.00 . A A . 68 ARG CB 1 1 10 25205 1 1 68 ARG CD C 2.758 26.716 8.552 1.00 . A A . 68 ARG CD 1 1 10 25206 1 1 68 ARG CG C 1.742 25.603 8.853 1.00 . A A . 68 ARG CG 1 1 10 25207 1 1 68 ARG CZ C 1.598 28.092 6.918 1.00 . A A . 68 ARG CZ 1 1 10 25208 1 1 68 ARG H H 4.048 22.796 10.554 1.00 . A A . 68 ARG H 1 1 10 25209 1 1 68 ARG HA H 3.010 25.314 11.162 1.00 . A A . 68 ARG HA 1 1 10 25210 1 1 68 ARG HB2 H 3.432 24.248 8.858 1.00 . A A . 68 ARG HB2 1 1 10 25211 1 1 68 ARG HB3 H 1.877 23.453 9.057 1.00 . A A . 68 ARG HB3 1 1 10 25212 1 1 68 ARG HD2 H 3.345 26.915 9.434 1.00 . A A . 68 ARG HD2 1 1 10 25213 1 1 68 ARG HD3 H 3.415 26.391 7.755 1.00 . A A . 68 ARG HD3 1 1 10 25214 1 1 68 ARG HE H 1.933 28.653 8.809 1.00 . A A . 68 ARG HE 1 1 10 25215 1 1 68 ARG HG2 H 1.185 25.385 7.957 1.00 . A A . 68 ARG HG2 1 1 10 25216 1 1 68 ARG HG3 H 1.062 25.945 9.613 1.00 . A A . 68 ARG HG3 1 1 10 25217 1 1 68 ARG HH11 H 2.214 26.293 6.295 1.00 . A A . 68 ARG HH11 1 1 10 25218 1 1 68 ARG HH12 H 1.403 27.258 5.108 1.00 . A A . 68 ARG HH12 1 1 10 25219 1 1 68 ARG HH21 H 0.875 29.929 7.258 1.00 . A A . 68 ARG HH21 1 1 10 25220 1 1 68 ARG HH22 H 0.645 29.318 5.654 1.00 . A A . 68 ARG HH22 1 1 10 25221 1 1 68 ARG N N 3.629 23.349 11.246 1.00 . A A . 68 ARG N 1 1 10 25222 1 1 68 ARG NE N 2.059 27.934 8.154 1.00 . A A . 68 ARG NE 1 1 10 25223 1 1 68 ARG NH1 N 1.751 27.140 6.038 1.00 . A A . 68 ARG NH1 1 1 10 25224 1 1 68 ARG NH2 N 0.993 29.198 6.583 1.00 . A A . 68 ARG NH2 1 1 10 25225 1 1 68 ARG O O 0.499 24.960 11.718 1.00 . A A . 68 ARG O 1 1 10 25226 1 1 69 GLY C C 0.076 22.273 14.089 1.00 . A A . 69 GLY C 1 1 10 25227 1 1 69 GLY CA C -0.119 22.396 12.589 1.00 . A A . 69 GLY CA 1 1 10 25228 1 1 69 GLY H H 1.815 22.135 11.765 1.00 . A A . 69 GLY H 1 1 10 25229 1 1 69 GLY HA2 H -0.909 23.111 12.388 1.00 . A A . 69 GLY HA2 1 1 10 25230 1 1 69 GLY HA3 H -0.408 21.435 12.199 1.00 . A A . 69 GLY HA3 1 1 10 25231 1 1 69 GLY N N 1.123 22.809 11.931 1.00 . A A . 69 GLY N 1 1 10 25232 1 1 69 GLY O O -0.882 22.251 14.861 1.00 . A A . 69 GLY O 1 1 10 25233 1 1 70 GLU C C 2.287 23.345 16.433 1.00 . A A . 70 GLU C 1 1 10 25234 1 1 70 GLU CA C 1.684 22.052 15.916 1.00 . A A . 70 GLU CA 1 1 10 25235 1 1 70 GLU CB C 2.687 20.912 16.086 1.00 . A A . 70 GLU CB 1 1 10 25236 1 1 70 GLU CD C 1.258 18.928 16.741 1.00 . A A . 70 GLU CD 1 1 10 25237 1 1 70 GLU CG C 2.062 19.571 15.616 1.00 . A A . 70 GLU CG 1 1 10 25238 1 1 70 GLU H H 2.061 22.206 13.837 1.00 . A A . 70 GLU H 1 1 10 25239 1 1 70 GLU HA H 0.802 21.825 16.502 1.00 . A A . 70 GLU HA 1 1 10 25240 1 1 70 GLU HB2 H 3.565 21.130 15.499 1.00 . A A . 70 GLU HB2 1 1 10 25241 1 1 70 GLU HB3 H 2.968 20.839 17.126 1.00 . A A . 70 GLU HB3 1 1 10 25242 1 1 70 GLU HG2 H 1.402 19.739 14.776 1.00 . A A . 70 GLU HG2 1 1 10 25243 1 1 70 GLU HG3 H 2.851 18.899 15.309 1.00 . A A . 70 GLU HG3 1 1 10 25244 1 1 70 GLU N N 1.338 22.183 14.498 1.00 . A A . 70 GLU N 1 1 10 25245 1 1 70 GLU O O 2.602 24.255 15.668 1.00 . A A . 70 GLU O 1 1 10 25246 1 1 70 GLU OE1 O 0.376 19.588 17.266 1.00 . A A . 70 GLU OE1 1 1 10 25247 1 1 70 GLU OE2 O 1.540 17.786 17.067 1.00 . A A . 70 GLU OE2 1 1 10 25248 1 1 71 SER C C 2.367 25.881 17.790 1.00 . A A . 71 SER C 1 1 10 25249 1 1 71 SER CA C 2.995 24.618 18.377 1.00 . A A . 71 SER CA 1 1 10 25250 1 1 71 SER CB C 4.511 24.654 18.172 1.00 . A A . 71 SER CB 1 1 10 25251 1 1 71 SER H H 2.167 22.665 18.312 1.00 . A A . 71 SER H 1 1 10 25252 1 1 71 SER HA H 2.787 24.585 19.437 1.00 . A A . 71 SER HA 1 1 10 25253 1 1 71 SER HB2 H 4.951 25.377 18.838 1.00 . A A . 71 SER HB2 1 1 10 25254 1 1 71 SER HB3 H 4.923 23.675 18.383 1.00 . A A . 71 SER HB3 1 1 10 25255 1 1 71 SER HG H 5.107 25.931 16.830 1.00 . A A . 71 SER HG 1 1 10 25256 1 1 71 SER N N 2.435 23.422 17.751 1.00 . A A . 71 SER N 1 1 10 25257 1 1 71 SER O O 2.836 26.411 16.782 1.00 . A A . 71 SER O 1 1 10 25258 1 1 71 SER OG O 4.797 25.022 16.829 1.00 . A A . 71 SER OG 1 1 10 25259 1 1 72 LYS C C 1.506 28.780 18.133 1.00 . A A . 72 LYS C 1 1 10 25260 1 1 72 LYS CA C 0.618 27.551 17.954 1.00 . A A . 72 LYS CA 1 1 10 25261 1 1 72 LYS CB C -0.690 27.742 18.728 1.00 . A A . 72 LYS CB 1 1 10 25262 1 1 72 LYS CD C -3.001 26.782 19.172 1.00 . A A . 72 LYS CD 1 1 10 25263 1 1 72 LYS CE C -2.887 26.168 20.576 1.00 . A A . 72 LYS CE 1 1 10 25264 1 1 72 LYS CG C -1.671 26.610 18.385 1.00 . A A . 72 LYS CG 1 1 10 25265 1 1 72 LYS H H 0.974 25.891 19.226 1.00 . A A . 72 LYS H 1 1 10 25266 1 1 72 LYS HA H 0.391 27.435 16.903 1.00 . A A . 72 LYS HA 1 1 10 25267 1 1 72 LYS HB2 H -0.478 27.733 19.784 1.00 . A A . 72 LYS HB2 1 1 10 25268 1 1 72 LYS HB3 H -1.132 28.689 18.458 1.00 . A A . 72 LYS HB3 1 1 10 25269 1 1 72 LYS HD2 H -3.245 27.831 19.261 1.00 . A A . 72 LYS HD2 1 1 10 25270 1 1 72 LYS HD3 H -3.798 26.281 18.637 1.00 . A A . 72 LYS HD3 1 1 10 25271 1 1 72 LYS HE2 H -2.058 26.608 21.106 1.00 . A A . 72 LYS HE2 1 1 10 25272 1 1 72 LYS HE3 H -3.799 26.348 21.125 1.00 . A A . 72 LYS HE3 1 1 10 25273 1 1 72 LYS HG2 H -1.875 26.635 17.324 1.00 . A A . 72 LYS HG2 1 1 10 25274 1 1 72 LYS HG3 H -1.218 25.661 18.634 1.00 . A A . 72 LYS HG3 1 1 10 25275 1 1 72 LYS HZ1 H -3.211 24.202 21.175 1.00 . A A . 72 LYS HZ1 1 1 10 25276 1 1 72 LYS HZ2 H -1.660 24.488 20.551 1.00 . A A . 72 LYS HZ2 1 1 10 25277 1 1 72 LYS HZ3 H -2.992 24.394 19.500 1.00 . A A . 72 LYS HZ3 1 1 10 25278 1 1 72 LYS N N 1.302 26.354 18.428 1.00 . A A . 72 LYS N 1 1 10 25279 1 1 72 LYS NZ N -2.671 24.702 20.442 1.00 . A A . 72 LYS NZ 1 1 10 25280 1 1 72 LYS O O 2.345 29.083 17.284 1.00 . A A . 72 LYS O 1 1 10 25281 1 1 73 LEU C C 3.508 30.286 19.952 1.00 . A A . 73 LEU C 1 1 10 25282 1 1 73 LEU CA C 2.096 30.679 19.534 1.00 . A A . 73 LEU CA 1 1 10 25283 1 1 73 LEU CB C 1.414 31.494 20.654 1.00 . A A . 73 LEU CB 1 1 10 25284 1 1 73 LEU CD1 C -0.789 31.356 19.424 1.00 . A A . 73 LEU CD1 1 1 10 25285 1 1 73 LEU CD2 C -0.433 33.075 21.229 1.00 . A A . 73 LEU CD2 1 1 10 25286 1 1 73 LEU CG C 0.233 32.298 20.086 1.00 . A A . 73 LEU CG 1 1 10 25287 1 1 73 LEU H H 0.632 29.195 19.885 1.00 . A A . 73 LEU H 1 1 10 25288 1 1 73 LEU HA H 2.162 31.287 18.642 1.00 . A A . 73 LEU HA 1 1 10 25289 1 1 73 LEU HB2 H 1.052 30.819 21.415 1.00 . A A . 73 LEU HB2 1 1 10 25290 1 1 73 LEU HB3 H 2.125 32.181 21.094 1.00 . A A . 73 LEU HB3 1 1 10 25291 1 1 73 LEU HD11 H -1.721 31.880 19.266 1.00 . A A . 73 LEU HD11 1 1 10 25292 1 1 73 LEU HD12 H -0.964 30.498 20.058 1.00 . A A . 73 LEU HD12 1 1 10 25293 1 1 73 LEU HD13 H -0.405 31.025 18.469 1.00 . A A . 73 LEU HD13 1 1 10 25294 1 1 73 LEU HD21 H -0.734 32.387 22.006 1.00 . A A . 73 LEU HD21 1 1 10 25295 1 1 73 LEU HD22 H -1.300 33.597 20.853 1.00 . A A . 73 LEU HD22 1 1 10 25296 1 1 73 LEU HD23 H 0.269 33.789 21.633 1.00 . A A . 73 LEU HD23 1 1 10 25297 1 1 73 LEU HG H 0.602 32.995 19.347 1.00 . A A . 73 LEU HG 1 1 10 25298 1 1 73 LEU N N 1.314 29.485 19.244 1.00 . A A . 73 LEU N 1 1 10 25299 1 1 73 LEU O O 3.735 29.239 20.559 1.00 . A A . 73 LEU O 1 1 10 25300 1 1 74 GLU C C 6.529 32.183 20.425 1.00 . A A . 74 GLU C 1 1 10 25301 1 1 74 GLU CA C 5.869 30.900 19.940 1.00 . A A . 74 GLU CA 1 1 10 25302 1 1 74 GLU CB C 6.602 30.378 18.701 1.00 . A A . 74 GLU CB 1 1 10 25303 1 1 74 GLU CD C 6.781 28.467 17.079 1.00 . A A . 74 GLU CD 1 1 10 25304 1 1 74 GLU CG C 6.069 28.988 18.327 1.00 . A A . 74 GLU CG 1 1 10 25305 1 1 74 GLU H H 4.223 31.966 19.129 1.00 . A A . 74 GLU H 1 1 10 25306 1 1 74 GLU HA H 5.946 30.158 20.728 1.00 . A A . 74 GLU HA 1 1 10 25307 1 1 74 GLU HB2 H 6.441 31.057 17.877 1.00 . A A . 74 GLU HB2 1 1 10 25308 1 1 74 GLU HB3 H 7.661 30.308 18.907 1.00 . A A . 74 GLU HB3 1 1 10 25309 1 1 74 GLU HG2 H 6.237 28.306 19.148 1.00 . A A . 74 GLU HG2 1 1 10 25310 1 1 74 GLU HG3 H 5.009 29.052 18.128 1.00 . A A . 74 GLU HG3 1 1 10 25311 1 1 74 GLU N N 4.462 31.147 19.612 1.00 . A A . 74 GLU N 1 1 10 25312 1 1 74 GLU O O 7.558 32.600 19.893 1.00 . A A . 74 GLU O 1 1 10 25313 1 1 74 GLU OE1 O 7.679 29.143 16.606 1.00 . A A . 74 GLU OE1 1 1 10 25314 1 1 74 GLU OE2 O 6.417 27.396 16.618 1.00 . A A . 74 GLU OE2 1 1 10 25315 1 1 75 HIS C C 7.830 33.767 22.661 1.00 . A A . 75 HIS C 1 1 10 25316 1 1 75 HIS CA C 6.485 34.034 21.994 1.00 . A A . 75 HIS CA 1 1 10 25317 1 1 75 HIS CB C 5.509 34.628 23.019 1.00 . A A . 75 HIS CB 1 1 10 25318 1 1 75 HIS CD2 C 7.135 36.688 23.177 1.00 . A A . 75 HIS CD2 1 1 10 25319 1 1 75 HIS CE1 C 6.246 37.666 24.895 1.00 . A A . 75 HIS CE1 1 1 10 25320 1 1 75 HIS CG C 6.069 35.916 23.567 1.00 . A A . 75 HIS CG 1 1 10 25321 1 1 75 HIS H H 5.120 32.422 21.828 1.00 . A A . 75 HIS H 1 1 10 25322 1 1 75 HIS HA H 6.622 34.742 21.191 1.00 . A A . 75 HIS HA 1 1 10 25323 1 1 75 HIS HB2 H 4.559 34.822 22.543 1.00 . A A . 75 HIS HB2 1 1 10 25324 1 1 75 HIS HB3 H 5.368 33.925 23.828 1.00 . A A . 75 HIS HB3 1 1 10 25325 1 1 75 HIS HD1 H 4.738 36.261 25.178 1.00 . A A . 75 HIS HD1 1 1 10 25326 1 1 75 HIS HD2 H 7.795 36.469 22.351 1.00 . A A . 75 HIS HD2 1 1 10 25327 1 1 75 HIS HE1 H 6.049 38.366 25.693 1.00 . A A . 75 HIS HE1 1 1 10 25328 1 1 75 HIS HE2 H 7.913 38.508 23.975 1.00 . A A . 75 HIS HE2 1 1 10 25329 1 1 75 HIS N N 5.940 32.800 21.444 1.00 . A A . 75 HIS N 1 1 10 25330 1 1 75 HIS ND1 N 5.517 36.559 24.664 1.00 . A A . 75 HIS ND1 1 1 10 25331 1 1 75 HIS NE2 N 7.246 37.792 24.018 1.00 . A A . 75 HIS NE2 1 1 10 25332 1 1 75 HIS O O 8.868 34.248 22.206 1.00 . A A . 75 HIS O 1 1 10 25333 1 1 76 HIS C C 9.812 33.937 24.804 1.00 . A A . 76 HIS C 1 1 10 25334 1 1 76 HIS CA C 9.023 32.665 24.471 1.00 . A A . 76 HIS CA 1 1 10 25335 1 1 76 HIS CB C 9.886 31.709 23.631 1.00 . A A . 76 HIS CB 1 1 10 25336 1 1 76 HIS CD2 C 12.468 31.529 24.108 1.00 . A A . 76 HIS CD2 1 1 10 25337 1 1 76 HIS CE1 C 12.359 30.577 26.051 1.00 . A A . 76 HIS CE1 1 1 10 25338 1 1 76 HIS CG C 11.137 31.363 24.395 1.00 . A A . 76 HIS CG 1 1 10 25339 1 1 76 HIS H H 6.946 32.640 24.059 1.00 . A A . 76 HIS H 1 1 10 25340 1 1 76 HIS HA H 8.755 32.170 25.391 1.00 . A A . 76 HIS HA 1 1 10 25341 1 1 76 HIS HB2 H 9.328 30.808 23.425 1.00 . A A . 76 HIS HB2 1 1 10 25342 1 1 76 HIS HB3 H 10.152 32.188 22.701 1.00 . A A . 76 HIS HB3 1 1 10 25343 1 1 76 HIS HD1 H 10.282 30.503 26.131 1.00 . A A . 76 HIS HD1 1 1 10 25344 1 1 76 HIS HD2 H 12.861 31.980 23.208 1.00 . A A . 76 HIS HD2 1 1 10 25345 1 1 76 HIS HE1 H 12.634 30.126 26.993 1.00 . A A . 76 HIS HE1 1 1 10 25346 1 1 76 HIS HE2 H 14.217 31.021 25.221 1.00 . A A . 76 HIS HE2 1 1 10 25347 1 1 76 HIS N N 7.803 32.996 23.743 1.00 . A A . 76 HIS N 1 1 10 25348 1 1 76 HIS ND1 N 11.090 30.754 25.639 1.00 . A A . 76 HIS ND1 1 1 10 25349 1 1 76 HIS NE2 N 13.239 31.031 25.154 1.00 . A A . 76 HIS NE2 1 1 10 25350 1 1 76 HIS O O 9.397 34.734 25.646 1.00 . A A . 76 HIS O 1 1 10 25351 1 1 77 HIS C C 11.123 36.529 23.772 1.00 . A A . 77 HIS C 1 1 10 25352 1 1 77 HIS CA C 11.779 35.289 24.367 1.00 . A A . 77 HIS CA 1 1 10 25353 1 1 77 HIS CB C 13.155 35.082 23.730 1.00 . A A . 77 HIS CB 1 1 10 25354 1 1 77 HIS CD2 C 15.009 36.351 25.095 1.00 . A A . 77 HIS CD2 1 1 10 25355 1 1 77 HIS CE1 C 14.964 38.230 24.017 1.00 . A A . 77 HIS CE1 1 1 10 25356 1 1 77 HIS CG C 14.061 36.222 24.110 1.00 . A A . 77 HIS CG 1 1 10 25357 1 1 77 HIS H H 11.229 33.447 23.478 1.00 . A A . 77 HIS H 1 1 10 25358 1 1 77 HIS HA H 11.903 35.431 25.433 1.00 . A A . 77 HIS HA 1 1 10 25359 1 1 77 HIS HB2 H 13.578 34.153 24.084 1.00 . A A . 77 HIS HB2 1 1 10 25360 1 1 77 HIS HB3 H 13.053 35.045 22.657 1.00 . A A . 77 HIS HB3 1 1 10 25361 1 1 77 HIS HD1 H 13.478 37.666 22.674 1.00 . A A . 77 HIS HD1 1 1 10 25362 1 1 77 HIS HD2 H 15.272 35.585 25.810 1.00 . A A . 77 HIS HD2 1 1 10 25363 1 1 77 HIS HE1 H 15.173 39.241 23.703 1.00 . A A . 77 HIS HE1 1 1 10 25364 1 1 77 HIS HE2 H 16.276 37.987 25.615 1.00 . A A . 77 HIS HE2 1 1 10 25365 1 1 77 HIS N N 10.948 34.116 24.137 1.00 . A A . 77 HIS N 1 1 10 25366 1 1 77 HIS ND1 N 14.050 37.433 23.435 1.00 . A A . 77 HIS ND1 1 1 10 25367 1 1 77 HIS NE2 N 15.577 37.620 25.034 1.00 . A A . 77 HIS NE2 1 1 10 25368 1 1 77 HIS O O 10.743 36.546 22.602 1.00 . A A . 77 HIS O 1 1 10 25369 1 1 78 HIS C C 11.441 39.755 23.570 1.00 . A A . 78 HIS C 1 1 10 25370 1 1 78 HIS CA C 10.380 38.819 24.135 1.00 . A A . 78 HIS CA 1 1 10 25371 1 1 78 HIS CB C 9.664 39.502 25.304 1.00 . A A . 78 HIS CB 1 1 10 25372 1 1 78 HIS CD2 C 8.075 40.882 23.731 1.00 . A A . 78 HIS CD2 1 1 10 25373 1 1 78 HIS CE1 C 8.224 42.798 24.731 1.00 . A A . 78 HIS CE1 1 1 10 25374 1 1 78 HIS CG C 8.918 40.708 24.800 1.00 . A A . 78 HIS CG 1 1 10 25375 1 1 78 HIS H H 11.317 37.498 25.513 1.00 . A A . 78 HIS H 1 1 10 25376 1 1 78 HIS HA H 9.652 38.606 23.360 1.00 . A A . 78 HIS HA 1 1 10 25377 1 1 78 HIS HB2 H 8.968 38.807 25.752 1.00 . A A . 78 HIS HB2 1 1 10 25378 1 1 78 HIS HB3 H 10.390 39.809 26.041 1.00 . A A . 78 HIS HB3 1 1 10 25379 1 1 78 HIS HD1 H 9.523 42.154 26.224 1.00 . A A . 78 HIS HD1 1 1 10 25380 1 1 78 HIS HD2 H 7.793 40.111 23.028 1.00 . A A . 78 HIS HD2 1 1 10 25381 1 1 78 HIS HE1 H 8.094 43.839 24.986 1.00 . A A . 78 HIS HE1 1 1 10 25382 1 1 78 HIS HE2 H 7.032 42.608 23.035 1.00 . A A . 78 HIS HE2 1 1 10 25383 1 1 78 HIS N N 10.995 37.569 24.590 1.00 . A A . 78 HIS N 1 1 10 25384 1 1 78 HIS ND1 N 8.998 41.942 25.424 1.00 . A A . 78 HIS ND1 1 1 10 25385 1 1 78 HIS NE2 N 7.639 42.203 23.689 1.00 . A A . 78 HIS NE2 1 1 10 25386 1 1 78 HIS O O 12.369 40.157 24.272 1.00 . A A . 78 HIS O 1 1 10 25387 1 1 79 HIS C C 12.278 42.347 22.344 1.00 . A A . 79 HIS C 1 1 10 25388 1 1 79 HIS CA C 12.248 40.991 21.646 1.00 . A A . 79 HIS CA 1 1 10 25389 1 1 79 HIS CB C 11.864 41.181 20.176 1.00 . A A . 79 HIS CB 1 1 10 25390 1 1 79 HIS CD2 C 10.925 39.064 18.932 1.00 . A A . 79 HIS CD2 1 1 10 25391 1 1 79 HIS CE1 C 12.805 38.038 18.598 1.00 . A A . 79 HIS CE1 1 1 10 25392 1 1 79 HIS CG C 11.912 39.855 19.469 1.00 . A A . 79 HIS CG 1 1 10 25393 1 1 79 HIS H H 10.536 39.751 21.784 1.00 . A A . 79 HIS H 1 1 10 25394 1 1 79 HIS HA H 13.230 40.548 21.695 1.00 . A A . 79 HIS HA 1 1 10 25395 1 1 79 HIS HB2 H 10.864 41.587 20.115 1.00 . A A . 79 HIS HB2 1 1 10 25396 1 1 79 HIS HB3 H 12.557 41.864 19.707 1.00 . A A . 79 HIS HB3 1 1 10 25397 1 1 79 HIS HD1 H 13.996 39.481 19.508 1.00 . A A . 79 HIS HD1 1 1 10 25398 1 1 79 HIS HD2 H 9.871 39.296 18.935 1.00 . A A . 79 HIS HD2 1 1 10 25399 1 1 79 HIS HE1 H 13.539 37.307 18.291 1.00 . A A . 79 HIS HE1 1 1 10 25400 1 1 79 HIS HE2 H 11.027 37.181 17.933 1.00 . A A . 79 HIS HE2 1 1 10 25401 1 1 79 HIS N N 11.295 40.102 22.295 1.00 . A A . 79 HIS N 1 1 10 25402 1 1 79 HIS ND1 N 13.102 39.181 19.244 1.00 . A A . 79 HIS ND1 1 1 10 25403 1 1 79 HIS NE2 N 11.492 37.918 18.382 1.00 . A A . 79 HIS NE2 1 1 10 25404 1 1 79 HIS O O 13.260 42.699 22.999 1.00 . A A . 79 HIS O 1 1 10 25405 1 1 80 HIS C C 9.642 44.824 23.013 1.00 . A A . 80 HIS C 1 1 10 25406 1 1 80 HIS CA C 11.101 44.427 22.824 1.00 . A A . 80 HIS CA 1 1 10 25407 1 1 80 HIS CB C 11.799 45.463 21.945 1.00 . A A . 80 HIS CB 1 1 10 25408 1 1 80 HIS CD2 C 14.341 45.402 22.607 1.00 . A A . 80 HIS CD2 1 1 10 25409 1 1 80 HIS CE1 C 15.073 44.233 20.937 1.00 . A A . 80 HIS CE1 1 1 10 25410 1 1 80 HIS CG C 13.256 45.114 21.817 1.00 . A A . 80 HIS CG 1 1 10 25411 1 1 80 HIS H H 10.443 42.770 21.668 1.00 . A A . 80 HIS H 1 1 10 25412 1 1 80 HIS HA H 11.583 44.408 23.793 1.00 . A A . 80 HIS HA 1 1 10 25413 1 1 80 HIS HB2 H 11.342 45.468 20.965 1.00 . A A . 80 HIS HB2 1 1 10 25414 1 1 80 HIS HB3 H 11.701 46.440 22.393 1.00 . A A . 80 HIS HB3 1 1 10 25415 1 1 80 HIS HD1 H 13.222 44.004 20.014 1.00 . A A . 80 HIS HD1 1 1 10 25416 1 1 80 HIS HD2 H 14.310 45.975 23.523 1.00 . A A . 80 HIS HD2 1 1 10 25417 1 1 80 HIS HE1 H 15.724 43.695 20.263 1.00 . A A . 80 HIS HE1 1 1 10 25418 1 1 80 HIS HE2 H 16.402 44.890 22.398 1.00 . A A . 80 HIS HE2 1 1 10 25419 1 1 80 HIS N N 11.195 43.103 22.202 1.00 . A A . 80 HIS N 1 1 10 25420 1 1 80 HIS ND1 N 13.747 44.368 20.757 1.00 . A A . 80 HIS ND1 1 1 10 25421 1 1 80 HIS NE2 N 15.487 44.844 22.049 1.00 . A A . 80 HIS NE2 1 1 10 25422 1 1 80 HIS O O 9.404 45.882 23.574 1.00 . A A . 80 HIS O 1 1 10 25423 2 1 1 MET C C 35.936 31.720 14.051 1.00 . B B . 1 MET C 1 1 10 25424 2 1 1 MET CA C 35.236 31.026 15.213 1.00 . B B . 1 MET CA 1 1 10 25425 2 1 1 MET CB C 33.983 31.810 15.613 1.00 . B B . 1 MET CB 1 1 10 25426 2 1 1 MET CE C 33.323 32.863 18.822 1.00 . B B . 1 MET CE 1 1 10 25427 2 1 1 MET CG C 33.243 31.082 16.749 1.00 . B B . 1 MET CG 1 1 10 25428 2 1 1 MET H1 H 36.118 31.836 16.918 1.00 . B B . 1 MET H1 1 1 10 25429 2 1 1 MET H2 H 37.138 30.803 16.036 1.00 . B B . 1 MET H2 1 1 10 25430 2 1 1 MET H3 H 35.889 30.157 16.990 1.00 . B B . 1 MET H3 1 1 10 25431 2 1 1 MET HA H 34.957 30.027 14.914 1.00 . B B . 1 MET HA 1 1 10 25432 2 1 1 MET HB2 H 34.271 32.796 15.945 1.00 . B B . 1 MET HB2 1 1 10 25433 2 1 1 MET HB3 H 33.330 31.897 14.757 1.00 . B B . 1 MET HB3 1 1 10 25434 2 1 1 MET HE1 H 33.827 33.264 19.690 1.00 . B B . 1 MET HE1 1 1 10 25435 2 1 1 MET HE2 H 32.289 32.658 19.063 1.00 . B B . 1 MET HE2 1 1 10 25436 2 1 1 MET HE3 H 33.366 33.583 18.020 1.00 . B B . 1 MET HE3 1 1 10 25437 2 1 1 MET HG2 H 32.242 31.480 16.838 1.00 . B B . 1 MET HG2 1 1 10 25438 2 1 1 MET HG3 H 33.184 30.024 16.530 1.00 . B B . 1 MET HG3 1 1 10 25439 2 1 1 MET N N 36.165 30.950 16.377 1.00 . B B . 1 MET N 1 1 10 25440 2 1 1 MET O O 35.545 32.811 13.635 1.00 . B B . 1 MET O 1 1 10 25441 2 1 1 MET SD S 34.136 31.327 18.308 1.00 . B B . 1 MET SD 1 1 10 25442 2 1 2 SER C C 38.661 30.582 11.820 1.00 . B B . 2 SER C 1 1 10 25443 2 1 2 SER CA C 37.731 31.637 12.416 1.00 . B B . 2 SER CA 1 1 10 25444 2 1 2 SER CB C 38.552 32.837 12.894 1.00 . B B . 2 SER CB 1 1 10 25445 2 1 2 SER H H 37.243 30.212 13.905 1.00 . B B . 2 SER H 1 1 10 25446 2 1 2 SER HA H 37.043 31.969 11.651 1.00 . B B . 2 SER HA 1 1 10 25447 2 1 2 SER HB2 H 37.897 33.573 13.328 1.00 . B B . 2 SER HB2 1 1 10 25448 2 1 2 SER HB3 H 39.267 32.511 13.638 1.00 . B B . 2 SER HB3 1 1 10 25449 2 1 2 SER HG H 38.663 33.340 11.018 1.00 . B B . 2 SER HG 1 1 10 25450 2 1 2 SER N N 36.977 31.077 13.532 1.00 . B B . 2 SER N 1 1 10 25451 2 1 2 SER O O 39.509 30.897 10.985 1.00 . B B . 2 SER O 1 1 10 25452 2 1 2 SER OG O 39.231 33.414 11.787 1.00 . B B . 2 SER OG 1 1 10 25453 2 1 3 GLU C C 38.646 26.894 11.974 1.00 . B B . 3 GLU C 1 1 10 25454 2 1 3 GLU CA C 39.333 28.236 11.757 1.00 . B B . 3 GLU CA 1 1 10 25455 2 1 3 GLU CB C 40.690 28.247 12.485 1.00 . B B . 3 GLU CB 1 1 10 25456 2 1 3 GLU CD C 40.239 29.992 14.258 1.00 . B B . 3 GLU CD 1 1 10 25457 2 1 3 GLU CG C 40.470 28.503 13.995 1.00 . B B . 3 GLU CG 1 1 10 25458 2 1 3 GLU H H 37.806 29.144 12.919 1.00 . B B . 3 GLU H 1 1 10 25459 2 1 3 GLU HA H 39.493 28.355 10.698 1.00 . B B . 3 GLU HA 1 1 10 25460 2 1 3 GLU HB2 H 41.191 27.297 12.344 1.00 . B B . 3 GLU HB2 1 1 10 25461 2 1 3 GLU HB3 H 41.309 29.033 12.072 1.00 . B B . 3 GLU HB3 1 1 10 25462 2 1 3 GLU HG2 H 39.608 27.945 14.341 1.00 . B B . 3 GLU HG2 1 1 10 25463 2 1 3 GLU HG3 H 41.342 28.178 14.545 1.00 . B B . 3 GLU HG3 1 1 10 25464 2 1 3 GLU N N 38.498 29.336 12.252 1.00 . B B . 3 GLU N 1 1 10 25465 2 1 3 GLU O O 38.979 26.139 12.887 1.00 . B B . 3 GLU O 1 1 10 25466 2 1 3 GLU OE1 O 40.996 30.785 13.723 1.00 . B B . 3 GLU OE1 1 1 10 25467 2 1 3 GLU OE2 O 39.315 30.313 14.987 1.00 . B B . 3 GLU OE2 1 1 10 25468 2 1 4 LEU C C 37.481 24.354 10.168 1.00 . B B . 4 LEU C 1 1 10 25469 2 1 4 LEU CA C 36.939 25.343 11.189 1.00 . B B . 4 LEU CA 1 1 10 25470 2 1 4 LEU CB C 35.454 25.601 10.920 1.00 . B B . 4 LEU CB 1 1 10 25471 2 1 4 LEU CD1 C 34.039 26.027 8.844 1.00 . B B . 4 LEU CD1 1 1 10 25472 2 1 4 LEU CD2 C 35.091 27.964 10.028 1.00 . B B . 4 LEU CD2 1 1 10 25473 2 1 4 LEU CG C 35.272 26.484 9.636 1.00 . B B . 4 LEU CG 1 1 10 25474 2 1 4 LEU H H 37.456 27.244 10.403 1.00 . B B . 4 LEU H 1 1 10 25475 2 1 4 LEU HA H 37.042 24.908 12.177 1.00 . B B . 4 LEU HA 1 1 10 25476 2 1 4 LEU HB2 H 34.950 24.650 10.798 1.00 . B B . 4 LEU HB2 1 1 10 25477 2 1 4 LEU HB3 H 35.035 26.110 11.776 1.00 . B B . 4 LEU HB3 1 1 10 25478 2 1 4 LEU HD11 H 33.870 26.700 8.018 1.00 . B B . 4 LEU HD11 1 1 10 25479 2 1 4 LEU HD12 H 33.175 26.024 9.492 1.00 . B B . 4 LEU HD12 1 1 10 25480 2 1 4 LEU HD13 H 34.207 25.028 8.466 1.00 . B B . 4 LEU HD13 1 1 10 25481 2 1 4 LEU HD21 H 34.155 28.084 10.553 1.00 . B B . 4 LEU HD21 1 1 10 25482 2 1 4 LEU HD22 H 35.088 28.578 9.140 1.00 . B B . 4 LEU HD22 1 1 10 25483 2 1 4 LEU HD23 H 35.903 28.268 10.672 1.00 . B B . 4 LEU HD23 1 1 10 25484 2 1 4 LEU HG H 36.142 26.391 8.996 1.00 . B B . 4 LEU HG 1 1 10 25485 2 1 4 LEU N N 37.678 26.604 11.111 1.00 . B B . 4 LEU N 1 1 10 25486 2 1 4 LEU O O 36.758 23.465 9.719 1.00 . B B . 4 LEU O 1 1 10 25487 2 1 5 PHE C C 39.300 22.179 9.345 1.00 . B B . 5 PHE C 1 1 10 25488 2 1 5 PHE CA C 39.368 23.608 8.848 1.00 . B B . 5 PHE CA 1 1 10 25489 2 1 5 PHE CB C 40.830 24.003 8.628 1.00 . B B . 5 PHE CB 1 1 10 25490 2 1 5 PHE CD1 C 41.295 23.412 6.219 1.00 . B B . 5 PHE CD1 1 1 10 25491 2 1 5 PHE CD2 C 42.170 21.964 7.957 1.00 . B B . 5 PHE CD2 1 1 10 25492 2 1 5 PHE CE1 C 41.863 22.585 5.243 1.00 . B B . 5 PHE CE1 1 1 10 25493 2 1 5 PHE CE2 C 42.738 21.137 6.980 1.00 . B B . 5 PHE CE2 1 1 10 25494 2 1 5 PHE CG C 41.449 23.102 7.576 1.00 . B B . 5 PHE CG 1 1 10 25495 2 1 5 PHE CZ C 42.585 21.448 5.624 1.00 . B B . 5 PHE CZ 1 1 10 25496 2 1 5 PHE H H 39.283 25.225 10.207 1.00 . B B . 5 PHE H 1 1 10 25497 2 1 5 PHE HA H 38.836 23.683 7.913 1.00 . B B . 5 PHE HA 1 1 10 25498 2 1 5 PHE HB2 H 40.875 25.030 8.298 1.00 . B B . 5 PHE HB2 1 1 10 25499 2 1 5 PHE HB3 H 41.373 23.904 9.560 1.00 . B B . 5 PHE HB3 1 1 10 25500 2 1 5 PHE HD1 H 40.738 24.289 5.927 1.00 . B B . 5 PHE HD1 1 1 10 25501 2 1 5 PHE HD2 H 42.288 21.724 9.004 1.00 . B B . 5 PHE HD2 1 1 10 25502 2 1 5 PHE HE1 H 41.744 22.824 4.198 1.00 . B B . 5 PHE HE1 1 1 10 25503 2 1 5 PHE HE2 H 43.295 20.259 7.274 1.00 . B B . 5 PHE HE2 1 1 10 25504 2 1 5 PHE HZ H 43.023 20.809 4.871 1.00 . B B . 5 PHE HZ 1 1 10 25505 2 1 5 PHE N N 38.755 24.498 9.816 1.00 . B B . 5 PHE N 1 1 10 25506 2 1 5 PHE O O 38.921 21.269 8.607 1.00 . B B . 5 PHE O 1 1 10 25507 2 1 6 SER C C 38.214 20.256 11.537 1.00 . B B . 6 SER C 1 1 10 25508 2 1 6 SER CA C 39.647 20.652 11.193 1.00 . B B . 6 SER CA 1 1 10 25509 2 1 6 SER CB C 40.538 20.618 12.453 1.00 . B B . 6 SER CB 1 1 10 25510 2 1 6 SER H H 39.964 22.743 11.147 1.00 . B B . 6 SER H 1 1 10 25511 2 1 6 SER HA H 40.039 19.938 10.481 1.00 . B B . 6 SER HA 1 1 10 25512 2 1 6 SER HB2 H 41.335 21.334 12.348 1.00 . B B . 6 SER HB2 1 1 10 25513 2 1 6 SER HB3 H 39.959 20.864 13.338 1.00 . B B . 6 SER HB3 1 1 10 25514 2 1 6 SER HG H 40.503 18.692 12.177 1.00 . B B . 6 SER HG 1 1 10 25515 2 1 6 SER N N 39.672 21.980 10.605 1.00 . B B . 6 SER N 1 1 10 25516 2 1 6 SER O O 37.481 21.016 12.173 1.00 . B B . 6 SER O 1 1 10 25517 2 1 6 SER OG O 41.100 19.321 12.588 1.00 . B B . 6 SER OG 1 1 10 25518 2 1 7 VAL C C 36.244 18.563 12.927 1.00 . B B . 7 VAL C 1 1 10 25519 2 1 7 VAL CA C 36.498 18.540 11.409 1.00 . B B . 7 VAL CA 1 1 10 25520 2 1 7 VAL CB C 36.342 17.086 10.872 1.00 . B B . 7 VAL CB 1 1 10 25521 2 1 7 VAL CG1 C 34.887 16.817 10.468 1.00 . B B . 7 VAL CG1 1 1 10 25522 2 1 7 VAL CG2 C 37.270 16.853 9.662 1.00 . B B . 7 VAL CG2 1 1 10 25523 2 1 7 VAL H H 38.454 18.494 10.621 1.00 . B B . 7 VAL H 1 1 10 25524 2 1 7 VAL HA H 35.776 19.182 10.929 1.00 . B B . 7 VAL HA 1 1 10 25525 2 1 7 VAL HB H 36.603 16.382 11.646 1.00 . B B . 7 VAL HB 1 1 10 25526 2 1 7 VAL HG11 H 34.619 17.433 9.621 1.00 . B B . 7 VAL HG11 1 1 10 25527 2 1 7 VAL HG12 H 34.233 17.042 11.298 1.00 . B B . 7 VAL HG12 1 1 10 25528 2 1 7 VAL HG13 H 34.790 15.781 10.205 1.00 . B B . 7 VAL HG13 1 1 10 25529 2 1 7 VAL HG21 H 37.001 15.932 9.165 1.00 . B B . 7 VAL HG21 1 1 10 25530 2 1 7 VAL HG22 H 38.292 16.781 10.005 1.00 . B B . 7 VAL HG22 1 1 10 25531 2 1 7 VAL HG23 H 37.183 17.676 8.969 1.00 . B B . 7 VAL HG23 1 1 10 25532 2 1 7 VAL N N 37.828 19.055 11.124 1.00 . B B . 7 VAL N 1 1 10 25533 2 1 7 VAL O O 35.213 19.077 13.361 1.00 . B B . 7 VAL O 1 1 10 25534 2 1 8 PRO C C 36.485 19.350 15.749 1.00 . B B . 8 PRO C 1 1 10 25535 2 1 8 PRO CA C 36.972 18.008 15.200 1.00 . B B . 8 PRO CA 1 1 10 25536 2 1 8 PRO CB C 38.398 17.654 15.736 1.00 . B B . 8 PRO CB 1 1 10 25537 2 1 8 PRO CD C 38.412 17.364 13.348 1.00 . B B . 8 PRO CD 1 1 10 25538 2 1 8 PRO CG C 39.302 17.708 14.536 1.00 . B B . 8 PRO CG 1 1 10 25539 2 1 8 PRO HA H 36.277 17.234 15.475 1.00 . B B . 8 PRO HA 1 1 10 25540 2 1 8 PRO HB2 H 38.722 18.365 16.491 1.00 . B B . 8 PRO HB2 1 1 10 25541 2 1 8 PRO HB3 H 38.401 16.653 16.158 1.00 . B B . 8 PRO HB3 1 1 10 25542 2 1 8 PRO HD2 H 38.838 17.737 12.446 1.00 . B B . 8 PRO HD2 1 1 10 25543 2 1 8 PRO HD3 H 38.266 16.298 13.287 1.00 . B B . 8 PRO HD3 1 1 10 25544 2 1 8 PRO HG2 H 39.715 18.704 14.422 1.00 . B B . 8 PRO HG2 1 1 10 25545 2 1 8 PRO HG3 H 40.103 16.982 14.617 1.00 . B B . 8 PRO HG3 1 1 10 25546 2 1 8 PRO N N 37.139 18.032 13.715 1.00 . B B . 8 PRO N 1 1 10 25547 2 1 8 PRO O O 35.995 19.422 16.875 1.00 . B B . 8 PRO O 1 1 10 25548 2 1 9 TYR C C 34.676 21.788 15.472 1.00 . B B . 9 TYR C 1 1 10 25549 2 1 9 TYR CA C 36.195 21.725 15.383 1.00 . B B . 9 TYR CA 1 1 10 25550 2 1 9 TYR CB C 36.703 22.776 14.402 1.00 . B B . 9 TYR CB 1 1 10 25551 2 1 9 TYR CD1 C 37.097 24.777 15.880 1.00 . B B . 9 TYR CD1 1 1 10 25552 2 1 9 TYR CD2 C 35.203 24.810 14.366 1.00 . B B . 9 TYR CD2 1 1 10 25553 2 1 9 TYR CE1 C 36.750 26.053 16.341 1.00 . B B . 9 TYR CE1 1 1 10 25554 2 1 9 TYR CE2 C 34.857 26.086 14.825 1.00 . B B . 9 TYR CE2 1 1 10 25555 2 1 9 TYR CG C 36.323 24.154 14.893 1.00 . B B . 9 TYR CG 1 1 10 25556 2 1 9 TYR CZ C 35.630 26.707 15.813 1.00 . B B . 9 TYR CZ 1 1 10 25557 2 1 9 TYR H H 37.022 20.287 14.063 1.00 . B B . 9 TYR H 1 1 10 25558 2 1 9 TYR HA H 36.612 21.931 16.360 1.00 . B B . 9 TYR HA 1 1 10 25559 2 1 9 TYR HB2 H 37.778 22.704 14.328 1.00 . B B . 9 TYR HB2 1 1 10 25560 2 1 9 TYR HB3 H 36.264 22.601 13.431 1.00 . B B . 9 TYR HB3 1 1 10 25561 2 1 9 TYR HD1 H 37.960 24.271 16.287 1.00 . B B . 9 TYR HD1 1 1 10 25562 2 1 9 TYR HD2 H 34.605 24.330 13.602 1.00 . B B . 9 TYR HD2 1 1 10 25563 2 1 9 TYR HE1 H 37.347 26.532 17.102 1.00 . B B . 9 TYR HE1 1 1 10 25564 2 1 9 TYR HE2 H 33.994 26.590 14.418 1.00 . B B . 9 TYR HE2 1 1 10 25565 2 1 9 TYR HH H 34.448 28.201 15.877 1.00 . B B . 9 TYR HH 1 1 10 25566 2 1 9 TYR N N 36.624 20.404 14.951 1.00 . B B . 9 TYR N 1 1 10 25567 2 1 9 TYR O O 34.116 22.345 16.416 1.00 . B B . 9 TYR O 1 1 10 25568 2 1 9 TYR OH O 35.291 27.964 16.267 1.00 . B B . 9 TYR OH 1 1 10 25569 2 1 10 PHE C C 31.984 20.328 15.536 1.00 . B B . 10 PHE C 1 1 10 25570 2 1 10 PHE CA C 32.549 21.216 14.431 1.00 . B B . 10 PHE CA 1 1 10 25571 2 1 10 PHE CB C 32.057 20.729 13.029 1.00 . B B . 10 PHE CB 1 1 10 25572 2 1 10 PHE CD1 C 31.926 23.028 11.992 1.00 . B B . 10 PHE CD1 1 1 10 25573 2 1 10 PHE CD2 C 29.926 21.656 11.999 1.00 . B B . 10 PHE CD2 1 1 10 25574 2 1 10 PHE CE1 C 31.220 24.052 11.349 1.00 . B B . 10 PHE CE1 1 1 10 25575 2 1 10 PHE CE2 C 29.221 22.679 11.355 1.00 . B B . 10 PHE CE2 1 1 10 25576 2 1 10 PHE CG C 31.278 21.830 12.318 1.00 . B B . 10 PHE CG 1 1 10 25577 2 1 10 PHE CZ C 29.868 23.878 11.030 1.00 . B B . 10 PHE CZ 1 1 10 25578 2 1 10 PHE H H 34.511 20.791 13.744 1.00 . B B . 10 PHE H 1 1 10 25579 2 1 10 PHE HA H 32.202 22.224 14.611 1.00 . B B . 10 PHE HA 1 1 10 25580 2 1 10 PHE HB2 H 32.916 20.471 12.430 1.00 . B B . 10 PHE HB2 1 1 10 25581 2 1 10 PHE HB3 H 31.434 19.845 13.132 1.00 . B B . 10 PHE HB3 1 1 10 25582 2 1 10 PHE HD1 H 32.967 23.163 12.239 1.00 . B B . 10 PHE HD1 1 1 10 25583 2 1 10 PHE HD2 H 29.423 20.734 12.248 1.00 . B B . 10 PHE HD2 1 1 10 25584 2 1 10 PHE HE1 H 31.719 24.977 11.098 1.00 . B B . 10 PHE HE1 1 1 10 25585 2 1 10 PHE HE2 H 28.183 22.549 11.113 1.00 . B B . 10 PHE HE2 1 1 10 25586 2 1 10 PHE HZ H 29.321 24.665 10.536 1.00 . B B . 10 PHE HZ 1 1 10 25587 2 1 10 PHE N N 34.013 21.221 14.470 1.00 . B B . 10 PHE N 1 1 10 25588 2 1 10 PHE O O 31.053 20.717 16.241 1.00 . B B . 10 PHE O 1 1 10 25589 2 1 11 ILE C C 32.285 18.792 18.083 1.00 . B B . 11 ILE C 1 1 10 25590 2 1 11 ILE CA C 32.082 18.205 16.687 1.00 . B B . 11 ILE CA 1 1 10 25591 2 1 11 ILE CB C 32.835 16.882 16.564 1.00 . B B . 11 ILE CB 1 1 10 25592 2 1 11 ILE CD1 C 33.475 15.045 14.969 1.00 . B B . 11 ILE CD1 1 1 10 25593 2 1 11 ILE CG1 C 32.735 16.378 15.110 1.00 . B B . 11 ILE CG1 1 1 10 25594 2 1 11 ILE CG2 C 32.221 15.842 17.514 1.00 . B B . 11 ILE CG2 1 1 10 25595 2 1 11 ILE H H 33.290 18.878 15.087 1.00 . B B . 11 ILE H 1 1 10 25596 2 1 11 ILE HA H 31.033 18.019 16.527 1.00 . B B . 11 ILE HA 1 1 10 25597 2 1 11 ILE HB H 33.872 17.035 16.821 1.00 . B B . 11 ILE HB 1 1 10 25598 2 1 11 ILE HD11 H 34.460 15.128 15.409 1.00 . B B . 11 ILE HD11 1 1 10 25599 2 1 11 ILE HD12 H 33.569 14.796 13.923 1.00 . B B . 11 ILE HD12 1 1 10 25600 2 1 11 ILE HD13 H 32.917 14.271 15.474 1.00 . B B . 11 ILE HD13 1 1 10 25601 2 1 11 ILE HG12 H 31.698 16.244 14.843 1.00 . B B . 11 ILE HG12 1 1 10 25602 2 1 11 ILE HG13 H 33.182 17.103 14.446 1.00 . B B . 11 ILE HG13 1 1 10 25603 2 1 11 ILE HG21 H 32.135 16.246 18.509 1.00 . B B . 11 ILE HG21 1 1 10 25604 2 1 11 ILE HG22 H 32.856 14.979 17.546 1.00 . B B . 11 ILE HG22 1 1 10 25605 2 1 11 ILE HG23 H 31.242 15.556 17.157 1.00 . B B . 11 ILE HG23 1 1 10 25606 2 1 11 ILE N N 32.551 19.134 15.678 1.00 . B B . 11 ILE N 1 1 10 25607 2 1 11 ILE O O 31.410 18.700 18.945 1.00 . B B . 11 ILE O 1 1 10 25608 2 1 12 GLU C C 32.596 20.828 20.102 1.00 . B B . 12 GLU C 1 1 10 25609 2 1 12 GLU CA C 33.775 19.983 19.599 1.00 . B B . 12 GLU CA 1 1 10 25610 2 1 12 GLU CB C 35.048 20.858 19.472 1.00 . B B . 12 GLU CB 1 1 10 25611 2 1 12 GLU CD C 37.564 20.847 19.426 1.00 . B B . 12 GLU CD 1 1 10 25612 2 1 12 GLU CG C 36.313 20.038 19.773 1.00 . B B . 12 GLU CG 1 1 10 25613 2 1 12 GLU H H 34.111 19.432 17.572 1.00 . B B . 12 GLU H 1 1 10 25614 2 1 12 GLU HA H 33.948 19.187 20.313 1.00 . B B . 12 GLU HA 1 1 10 25615 2 1 12 GLU HB2 H 35.107 21.238 18.462 1.00 . B B . 12 GLU HB2 1 1 10 25616 2 1 12 GLU HB3 H 35.000 21.692 20.160 1.00 . B B . 12 GLU HB3 1 1 10 25617 2 1 12 GLU HG2 H 36.332 19.791 20.824 1.00 . B B . 12 GLU HG2 1 1 10 25618 2 1 12 GLU HG3 H 36.303 19.129 19.197 1.00 . B B . 12 GLU HG3 1 1 10 25619 2 1 12 GLU N N 33.453 19.388 18.297 1.00 . B B . 12 GLU N 1 1 10 25620 2 1 12 GLU O O 32.473 21.069 21.302 1.00 . B B . 12 GLU O 1 1 10 25621 2 1 12 GLU OE1 O 37.424 22.020 19.121 1.00 . B B . 12 GLU OE1 1 1 10 25622 2 1 12 GLU OE2 O 38.642 20.278 19.473 1.00 . B B . 12 GLU OE2 1 1 10 25623 2 1 13 ASN C C 29.523 21.176 20.239 1.00 . B B . 13 ASN C 1 1 10 25624 2 1 13 ASN CA C 30.571 22.055 19.554 1.00 . B B . 13 ASN CA 1 1 10 25625 2 1 13 ASN CB C 29.976 22.709 18.309 1.00 . B B . 13 ASN CB 1 1 10 25626 2 1 13 ASN CG C 31.044 23.534 17.601 1.00 . B B . 13 ASN CG 1 1 10 25627 2 1 13 ASN H H 31.885 21.038 18.242 1.00 . B B . 13 ASN H 1 1 10 25628 2 1 13 ASN HA H 30.877 22.833 20.240 1.00 . B B . 13 ASN HA 1 1 10 25629 2 1 13 ASN HB2 H 29.607 21.950 17.644 1.00 . B B . 13 ASN HB2 1 1 10 25630 2 1 13 ASN HB3 H 29.162 23.356 18.600 1.00 . B B . 13 ASN HB3 1 1 10 25631 2 1 13 ASN HD21 H 30.055 23.604 15.882 1.00 . B B . 13 ASN HD21 1 1 10 25632 2 1 13 ASN HD22 H 31.552 24.404 15.890 1.00 . B B . 13 ASN HD22 1 1 10 25633 2 1 13 ASN N N 31.736 21.261 19.185 1.00 . B B . 13 ASN N 1 1 10 25634 2 1 13 ASN ND2 N 30.868 23.876 16.354 1.00 . B B . 13 ASN ND2 1 1 10 25635 2 1 13 ASN O O 28.870 21.598 21.194 1.00 . B B . 13 ASN O 1 1 10 25636 2 1 13 ASN OD1 O 32.065 23.878 18.198 1.00 . B B . 13 ASN OD1 1 1 10 25637 2 1 14 LEU C C 28.855 18.507 21.646 1.00 . B B . 14 LEU C 1 1 10 25638 2 1 14 LEU CA C 28.392 19.013 20.290 1.00 . B B . 14 LEU CA 1 1 10 25639 2 1 14 LEU CB C 28.184 17.820 19.332 1.00 . B B . 14 LEU CB 1 1 10 25640 2 1 14 LEU CD1 C 28.118 19.370 17.331 1.00 . B B . 14 LEU CD1 1 1 10 25641 2 1 14 LEU CD2 C 27.104 17.046 17.177 1.00 . B B . 14 LEU CD2 1 1 10 25642 2 1 14 LEU CG C 27.370 18.262 18.099 1.00 . B B . 14 LEU CG 1 1 10 25643 2 1 14 LEU H H 29.911 19.676 18.973 1.00 . B B . 14 LEU H 1 1 10 25644 2 1 14 LEU HA H 27.447 19.519 20.424 1.00 . B B . 14 LEU HA 1 1 10 25645 2 1 14 LEU HB2 H 29.146 17.445 19.015 1.00 . B B . 14 LEU HB2 1 1 10 25646 2 1 14 LEU HB3 H 27.646 17.035 19.844 1.00 . B B . 14 LEU HB3 1 1 10 25647 2 1 14 LEU HD11 H 27.789 19.391 16.309 1.00 . B B . 14 LEU HD11 1 1 10 25648 2 1 14 LEU HD12 H 29.180 19.191 17.349 1.00 . B B . 14 LEU HD12 1 1 10 25649 2 1 14 LEU HD13 H 27.903 20.323 17.790 1.00 . B B . 14 LEU HD13 1 1 10 25650 2 1 14 LEU HD21 H 26.293 16.465 17.584 1.00 . B B . 14 LEU HD21 1 1 10 25651 2 1 14 LEU HD22 H 27.992 16.428 17.105 1.00 . B B . 14 LEU HD22 1 1 10 25652 2 1 14 LEU HD23 H 26.826 17.386 16.190 1.00 . B B . 14 LEU HD23 1 1 10 25653 2 1 14 LEU HG H 26.423 18.659 18.437 1.00 . B B . 14 LEU HG 1 1 10 25654 2 1 14 LEU N N 29.362 19.958 19.733 1.00 . B B . 14 LEU N 1 1 10 25655 2 1 14 LEU O O 28.044 18.302 22.549 1.00 . B B . 14 LEU O 1 1 10 25656 2 1 15 LYS C C 30.308 18.732 24.186 1.00 . B B . 15 LYS C 1 1 10 25657 2 1 15 LYS CA C 30.711 17.816 23.035 1.00 . B B . 15 LYS CA 1 1 10 25658 2 1 15 LYS CB C 32.230 17.746 22.935 1.00 . B B . 15 LYS CB 1 1 10 25659 2 1 15 LYS CD C 34.300 16.836 24.023 1.00 . B B . 15 LYS CD 1 1 10 25660 2 1 15 LYS CE C 35.075 18.156 23.856 1.00 . B B . 15 LYS CE 1 1 10 25661 2 1 15 LYS CG C 32.802 17.103 24.205 1.00 . B B . 15 LYS CG 1 1 10 25662 2 1 15 LYS H H 30.761 18.486 21.033 1.00 . B B . 15 LYS H 1 1 10 25663 2 1 15 LYS HA H 30.334 16.823 23.211 1.00 . B B . 15 LYS HA 1 1 10 25664 2 1 15 LYS HB2 H 32.507 17.159 22.073 1.00 . B B . 15 LYS HB2 1 1 10 25665 2 1 15 LYS HB3 H 32.620 18.747 22.833 1.00 . B B . 15 LYS HB3 1 1 10 25666 2 1 15 LYS HD2 H 34.673 16.312 24.891 1.00 . B B . 15 LYS HD2 1 1 10 25667 2 1 15 LYS HD3 H 34.446 16.219 23.147 1.00 . B B . 15 LYS HD3 1 1 10 25668 2 1 15 LYS HE2 H 34.954 18.525 22.847 1.00 . B B . 15 LYS HE2 1 1 10 25669 2 1 15 LYS HE3 H 34.709 18.893 24.557 1.00 . B B . 15 LYS HE3 1 1 10 25670 2 1 15 LYS HG2 H 32.650 17.767 25.043 1.00 . B B . 15 LYS HG2 1 1 10 25671 2 1 15 LYS HG3 H 32.296 16.167 24.395 1.00 . B B . 15 LYS HG3 1 1 10 25672 2 1 15 LYS HZ1 H 36.713 16.890 24.048 1.00 . B B . 15 LYS HZ1 1 1 10 25673 2 1 15 LYS HZ2 H 36.770 18.253 25.056 1.00 . B B . 15 LYS HZ2 1 1 10 25674 2 1 15 LYS HZ3 H 37.085 18.414 23.394 1.00 . B B . 15 LYS HZ3 1 1 10 25675 2 1 15 LYS N N 30.162 18.305 21.787 1.00 . B B . 15 LYS N 1 1 10 25676 2 1 15 LYS NZ N 36.519 17.910 24.108 1.00 . B B . 15 LYS NZ 1 1 10 25677 2 1 15 LYS O O 29.949 18.265 25.267 1.00 . B B . 15 LYS O 1 1 10 25678 2 1 16 GLN C C 28.515 20.935 25.271 1.00 . B B . 16 GLN C 1 1 10 25679 2 1 16 GLN CA C 30.005 21.014 24.970 1.00 . B B . 16 GLN CA 1 1 10 25680 2 1 16 GLN CB C 30.363 22.429 24.500 1.00 . B B . 16 GLN CB 1 1 10 25681 2 1 16 GLN CD C 30.534 24.831 25.192 1.00 . B B . 16 GLN CD 1 1 10 25682 2 1 16 GLN CG C 30.144 23.429 25.641 1.00 . B B . 16 GLN CG 1 1 10 25683 2 1 16 GLN H H 30.665 20.353 23.066 1.00 . B B . 16 GLN H 1 1 10 25684 2 1 16 GLN HA H 30.548 20.802 25.878 1.00 . B B . 16 GLN HA 1 1 10 25685 2 1 16 GLN HB2 H 31.399 22.452 24.195 1.00 . B B . 16 GLN HB2 1 1 10 25686 2 1 16 GLN HB3 H 29.737 22.699 23.663 1.00 . B B . 16 GLN HB3 1 1 10 25687 2 1 16 GLN HE21 H 29.610 25.724 26.704 1.00 . B B . 16 GLN HE21 1 1 10 25688 2 1 16 GLN HE22 H 30.392 26.766 25.616 1.00 . B B . 16 GLN HE22 1 1 10 25689 2 1 16 GLN HG2 H 29.103 23.427 25.929 1.00 . B B . 16 GLN HG2 1 1 10 25690 2 1 16 GLN HG3 H 30.748 23.146 26.488 1.00 . B B . 16 GLN HG3 1 1 10 25691 2 1 16 GLN N N 30.371 20.038 23.947 1.00 . B B . 16 GLN N 1 1 10 25692 2 1 16 GLN NE2 N 30.146 25.859 25.895 1.00 . B B . 16 GLN NE2 1 1 10 25693 2 1 16 GLN O O 28.090 21.187 26.400 1.00 . B B . 16 GLN O 1 1 10 25694 2 1 16 GLN OE1 O 31.207 24.997 24.174 1.00 . B B . 16 GLN OE1 1 1 10 25695 2 1 17 HIS C C 25.933 19.339 25.387 1.00 . B B . 17 HIS C 1 1 10 25696 2 1 17 HIS CA C 26.281 20.490 24.446 1.00 . B B . 17 HIS CA 1 1 10 25697 2 1 17 HIS CB C 25.605 20.270 23.094 1.00 . B B . 17 HIS CB 1 1 10 25698 2 1 17 HIS CD2 C 26.619 22.584 22.376 1.00 . B B . 17 HIS CD2 1 1 10 25699 2 1 17 HIS CE1 C 26.086 22.526 20.277 1.00 . B B . 17 HIS CE1 1 1 10 25700 2 1 17 HIS CG C 25.960 21.398 22.166 1.00 . B B . 17 HIS CG 1 1 10 25701 2 1 17 HIS H H 28.118 20.397 23.385 1.00 . B B . 17 HIS H 1 1 10 25702 2 1 17 HIS HA H 25.919 21.415 24.870 1.00 . B B . 17 HIS HA 1 1 10 25703 2 1 17 HIS HB2 H 25.934 19.336 22.669 1.00 . B B . 17 HIS HB2 1 1 10 25704 2 1 17 HIS HB3 H 24.541 20.239 23.228 1.00 . B B . 17 HIS HB3 1 1 10 25705 2 1 17 HIS HD1 H 25.152 20.668 20.350 1.00 . B B . 17 HIS HD1 1 1 10 25706 2 1 17 HIS HD2 H 27.019 22.915 23.324 1.00 . B B . 17 HIS HD2 1 1 10 25707 2 1 17 HIS HE1 H 25.974 22.788 19.236 1.00 . B B . 17 HIS HE1 1 1 10 25708 2 1 17 HIS HE2 H 27.113 24.170 21.035 1.00 . B B . 17 HIS HE2 1 1 10 25709 2 1 17 HIS N N 27.724 20.586 24.262 1.00 . B B . 17 HIS N 1 1 10 25710 2 1 17 HIS ND1 N 25.629 21.382 20.820 1.00 . B B . 17 HIS ND1 1 1 10 25711 2 1 17 HIS NE2 N 26.697 23.295 21.182 1.00 . B B . 17 HIS NE2 1 1 10 25712 2 1 17 HIS O O 25.201 19.512 26.361 1.00 . B B . 17 HIS O 1 1 10 25713 2 1 18 ILE C C 26.987 17.051 27.217 1.00 . B B . 18 ILE C 1 1 10 25714 2 1 18 ILE CA C 26.210 16.978 25.906 1.00 . B B . 18 ILE CA 1 1 10 25715 2 1 18 ILE CB C 26.601 15.707 25.131 1.00 . B B . 18 ILE CB 1 1 10 25716 2 1 18 ILE CD1 C 28.488 14.593 23.851 1.00 . B B . 18 ILE CD1 1 1 10 25717 2 1 18 ILE CG1 C 28.110 15.740 24.803 1.00 . B B . 18 ILE CG1 1 1 10 25718 2 1 18 ILE CG2 C 25.780 15.629 23.828 1.00 . B B . 18 ILE CG2 1 1 10 25719 2 1 18 ILE H H 27.041 18.081 24.294 1.00 . B B . 18 ILE H 1 1 10 25720 2 1 18 ILE HA H 25.154 16.926 26.134 1.00 . B B . 18 ILE HA 1 1 10 25721 2 1 18 ILE HB H 26.385 14.843 25.742 1.00 . B B . 18 ILE HB 1 1 10 25722 2 1 18 ILE HD11 H 28.000 13.680 24.167 1.00 . B B . 18 ILE HD11 1 1 10 25723 2 1 18 ILE HD12 H 29.559 14.451 23.869 1.00 . B B . 18 ILE HD12 1 1 10 25724 2 1 18 ILE HD13 H 28.177 14.842 22.849 1.00 . B B . 18 ILE HD13 1 1 10 25725 2 1 18 ILE HG12 H 28.346 16.683 24.344 1.00 . B B . 18 ILE HG12 1 1 10 25726 2 1 18 ILE HG13 H 28.680 15.631 25.711 1.00 . B B . 18 ILE HG13 1 1 10 25727 2 1 18 ILE HG21 H 24.750 15.875 24.029 1.00 . B B . 18 ILE HG21 1 1 10 25728 2 1 18 ILE HG22 H 25.832 14.627 23.434 1.00 . B B . 18 ILE HG22 1 1 10 25729 2 1 18 ILE HG23 H 26.180 16.323 23.101 1.00 . B B . 18 ILE HG23 1 1 10 25730 2 1 18 ILE N N 26.466 18.160 25.083 1.00 . B B . 18 ILE N 1 1 10 25731 2 1 18 ILE O O 26.458 16.750 28.287 1.00 . B B . 18 ILE O 1 1 10 25732 2 1 19 GLU C C 28.609 18.689 29.203 1.00 . B B . 19 GLU C 1 1 10 25733 2 1 19 GLU CA C 29.091 17.556 28.309 1.00 . B B . 19 GLU CA 1 1 10 25734 2 1 19 GLU CB C 30.552 17.814 27.895 1.00 . B B . 19 GLU CB 1 1 10 25735 2 1 19 GLU CD C 31.585 16.216 29.546 1.00 . B B . 19 GLU CD 1 1 10 25736 2 1 19 GLU CG C 31.487 17.680 29.110 1.00 . B B . 19 GLU CG 1 1 10 25737 2 1 19 GLU H H 28.619 17.683 26.244 1.00 . B B . 19 GLU H 1 1 10 25738 2 1 19 GLU HA H 29.039 16.625 28.857 1.00 . B B . 19 GLU HA 1 1 10 25739 2 1 19 GLU HB2 H 30.842 17.097 27.142 1.00 . B B . 19 GLU HB2 1 1 10 25740 2 1 19 GLU HB3 H 30.638 18.812 27.490 1.00 . B B . 19 GLU HB3 1 1 10 25741 2 1 19 GLU HG2 H 32.471 18.036 28.839 1.00 . B B . 19 GLU HG2 1 1 10 25742 2 1 19 GLU HG3 H 31.112 18.275 29.929 1.00 . B B . 19 GLU HG3 1 1 10 25743 2 1 19 GLU N N 28.250 17.456 27.123 1.00 . B B . 19 GLU N 1 1 10 25744 2 1 19 GLU O O 28.356 18.489 30.390 1.00 . B B . 19 GLU O 1 1 10 25745 2 1 19 GLU OE1 O 31.121 15.369 28.801 1.00 . B B . 19 GLU OE1 1 1 10 25746 2 1 19 GLU OE2 O 32.109 15.967 30.619 1.00 . B B . 19 GLU OE2 1 1 10 25747 2 1 20 MET C C 26.507 21.129 29.338 1.00 . B B . 20 MET C 1 1 10 25748 2 1 20 MET CA C 28.026 21.048 29.377 1.00 . B B . 20 MET CA 1 1 10 25749 2 1 20 MET CB C 28.648 22.348 28.792 1.00 . B B . 20 MET CB 1 1 10 25750 2 1 20 MET CE C 31.734 23.082 29.479 1.00 . B B . 20 MET CE 1 1 10 25751 2 1 20 MET CG C 29.017 23.330 29.920 1.00 . B B . 20 MET CG 1 1 10 25752 2 1 20 MET H H 28.700 19.979 27.675 1.00 . B B . 20 MET H 1 1 10 25753 2 1 20 MET HA H 28.331 20.939 30.412 1.00 . B B . 20 MET HA 1 1 10 25754 2 1 20 MET HB2 H 29.536 22.089 28.247 1.00 . B B . 20 MET HB2 1 1 10 25755 2 1 20 MET HB3 H 27.954 22.832 28.117 1.00 . B B . 20 MET HB3 1 1 10 25756 2 1 20 MET HE1 H 31.827 22.230 28.819 1.00 . B B . 20 MET HE1 1 1 10 25757 2 1 20 MET HE2 H 32.687 23.281 29.947 1.00 . B B . 20 MET HE2 1 1 10 25758 2 1 20 MET HE3 H 31.435 23.944 28.908 1.00 . B B . 20 MET HE3 1 1 10 25759 2 1 20 MET HG2 H 29.196 24.312 29.510 1.00 . B B . 20 MET HG2 1 1 10 25760 2 1 20 MET HG3 H 28.201 23.386 30.628 1.00 . B B . 20 MET HG3 1 1 10 25761 2 1 20 MET N N 28.484 19.879 28.626 1.00 . B B . 20 MET N 1 1 10 25762 2 1 20 MET O O 25.815 20.135 29.113 1.00 . B B . 20 MET O 1 1 10 25763 2 1 20 MET SD S 30.504 22.726 30.769 1.00 . B B . 20 MET SD 1 1 10 25764 2 1 21 ASN C C 24.252 24.029 29.297 1.00 . B B . 21 ASN C 1 1 10 25765 2 1 21 ASN CA C 24.555 22.559 29.561 1.00 . B B . 21 ASN CA 1 1 10 25766 2 1 21 ASN CB C 23.967 22.150 30.912 1.00 . B B . 21 ASN CB 1 1 10 25767 2 1 21 ASN CG C 22.447 22.221 30.860 1.00 . B B . 21 ASN CG 1 1 10 25768 2 1 21 ASN H H 26.593 23.087 29.739 1.00 . B B . 21 ASN H 1 1 10 25769 2 1 21 ASN HA H 24.096 21.962 28.782 1.00 . B B . 21 ASN HA 1 1 10 25770 2 1 21 ASN HB2 H 24.272 21.138 31.144 1.00 . B B . 21 ASN HB2 1 1 10 25771 2 1 21 ASN HB3 H 24.330 22.818 31.679 1.00 . B B . 21 ASN HB3 1 1 10 25772 2 1 21 ASN HD21 H 22.279 23.174 32.593 1.00 . B B . 21 ASN HD21 1 1 10 25773 2 1 21 ASN HD22 H 20.814 22.845 31.801 1.00 . B B . 21 ASN HD22 1 1 10 25774 2 1 21 ASN N N 25.993 22.332 29.565 1.00 . B B . 21 ASN N 1 1 10 25775 2 1 21 ASN ND2 N 21.792 22.793 31.832 1.00 . B B . 21 ASN ND2 1 1 10 25776 2 1 21 ASN O O 23.421 24.626 29.983 1.00 . B B . 21 ASN O 1 1 10 25777 2 1 21 ASN OD1 O 21.838 21.741 29.902 1.00 . B B . 21 ASN OD1 1 1 10 25778 2 1 22 GLN C C 23.258 26.239 27.519 1.00 . B B . 22 GLN C 1 1 10 25779 2 1 22 GLN CA C 24.697 26.013 27.969 1.00 . B B . 22 GLN CA 1 1 10 25780 2 1 22 GLN CB C 25.657 26.443 26.854 1.00 . B B . 22 GLN CB 1 1 10 25781 2 1 22 GLN CD C 26.563 28.411 25.592 1.00 . B B . 22 GLN CD 1 1 10 25782 2 1 22 GLN CG C 25.493 27.942 26.573 1.00 . B B . 22 GLN CG 1 1 10 25783 2 1 22 GLN H H 25.565 24.081 27.788 1.00 . B B . 22 GLN H 1 1 10 25784 2 1 22 GLN HA H 24.889 26.612 28.846 1.00 . B B . 22 GLN HA 1 1 10 25785 2 1 22 GLN HB2 H 26.674 26.242 27.157 1.00 . B B . 22 GLN HB2 1 1 10 25786 2 1 22 GLN HB3 H 25.434 25.885 25.955 1.00 . B B . 22 GLN HB3 1 1 10 25787 2 1 22 GLN HE21 H 25.608 30.089 25.128 1.00 . B B . 22 GLN HE21 1 1 10 25788 2 1 22 GLN HE22 H 27.090 29.853 24.334 1.00 . B B . 22 GLN HE22 1 1 10 25789 2 1 22 GLN HG2 H 24.517 28.125 26.146 1.00 . B B . 22 GLN HG2 1 1 10 25790 2 1 22 GLN HG3 H 25.590 28.493 27.496 1.00 . B B . 22 GLN HG3 1 1 10 25791 2 1 22 GLN N N 24.915 24.605 28.300 1.00 . B B . 22 GLN N 1 1 10 25792 2 1 22 GLN NE2 N 26.408 29.545 24.967 1.00 . B B . 22 GLN NE2 1 1 10 25793 2 1 22 GLN O O 22.559 27.114 28.030 1.00 . B B . 22 GLN O 1 1 10 25794 2 1 22 GLN OE1 O 27.566 27.727 25.391 1.00 . B B . 22 GLN OE1 1 1 10 25795 2 1 23 SER C C 21.185 24.441 25.029 1.00 . B B . 23 SER C 1 1 10 25796 2 1 23 SER CA C 21.464 25.551 26.032 1.00 . B B . 23 SER CA 1 1 10 25797 2 1 23 SER CB C 21.268 26.911 25.351 1.00 . B B . 23 SER CB 1 1 10 25798 2 1 23 SER H H 23.425 24.758 26.184 1.00 . B B . 23 SER H 1 1 10 25799 2 1 23 SER HA H 20.766 25.467 26.852 1.00 . B B . 23 SER HA 1 1 10 25800 2 1 23 SER HB2 H 20.309 26.939 24.860 1.00 . B B . 23 SER HB2 1 1 10 25801 2 1 23 SER HB3 H 21.306 27.698 26.092 1.00 . B B . 23 SER HB3 1 1 10 25802 2 1 23 SER HG H 21.886 27.085 23.513 1.00 . B B . 23 SER HG 1 1 10 25803 2 1 23 SER N N 22.823 25.437 26.553 1.00 . B B . 23 SER N 1 1 10 25804 2 1 23 SER O O 21.108 24.693 23.826 1.00 . B B . 23 SER O 1 1 10 25805 2 1 23 SER OG O 22.292 27.103 24.383 1.00 . B B . 23 SER OG 1 1 10 25806 2 1 24 GLU C C 20.295 20.876 25.469 1.00 . B B . 24 GLU C 1 1 10 25807 2 1 24 GLU CA C 20.754 22.086 24.646 1.00 . B B . 24 GLU CA 1 1 10 25808 2 1 24 GLU CB C 22.022 21.743 23.818 1.00 . B B . 24 GLU CB 1 1 10 25809 2 1 24 GLU CD C 21.050 22.040 21.506 1.00 . B B . 24 GLU CD 1 1 10 25810 2 1 24 GLU CG C 21.627 21.029 22.502 1.00 . B B . 24 GLU CG 1 1 10 25811 2 1 24 GLU H H 21.103 23.077 26.491 1.00 . B B . 24 GLU H 1 1 10 25812 2 1 24 GLU HA H 19.953 22.362 23.971 1.00 . B B . 24 GLU HA 1 1 10 25813 2 1 24 GLU HB2 H 22.554 22.654 23.587 1.00 . B B . 24 GLU HB2 1 1 10 25814 2 1 24 GLU HB3 H 22.672 21.101 24.393 1.00 . B B . 24 GLU HB3 1 1 10 25815 2 1 24 GLU HG2 H 22.494 20.553 22.068 1.00 . B B . 24 GLU HG2 1 1 10 25816 2 1 24 GLU HG3 H 20.881 20.278 22.717 1.00 . B B . 24 GLU HG3 1 1 10 25817 2 1 24 GLU N N 21.032 23.217 25.524 1.00 . B B . 24 GLU N 1 1 10 25818 2 1 24 GLU O O 19.483 21.004 26.386 1.00 . B B . 24 GLU O 1 1 10 25819 2 1 24 GLU OE1 O 20.978 23.206 21.859 1.00 . B B . 24 GLU OE1 1 1 10 25820 2 1 24 GLU OE2 O 20.695 21.635 20.412 1.00 . B B . 24 GLU OE2 1 1 10 25821 2 1 25 ASP C C 21.568 17.432 25.656 1.00 . B B . 25 ASP C 1 1 10 25822 2 1 25 ASP CA C 20.469 18.475 25.832 1.00 . B B . 25 ASP CA 1 1 10 25823 2 1 25 ASP CB C 19.152 17.924 25.272 1.00 . B B . 25 ASP CB 1 1 10 25824 2 1 25 ASP CG C 18.045 18.960 25.428 1.00 . B B . 25 ASP CG 1 1 10 25825 2 1 25 ASP H H 21.467 19.664 24.391 1.00 . B B . 25 ASP H 1 1 10 25826 2 1 25 ASP HA H 20.344 18.679 26.891 1.00 . B B . 25 ASP HA 1 1 10 25827 2 1 25 ASP HB2 H 19.282 17.685 24.226 1.00 . B B . 25 ASP HB2 1 1 10 25828 2 1 25 ASP HB3 H 18.872 17.032 25.813 1.00 . B B . 25 ASP HB3 1 1 10 25829 2 1 25 ASP N N 20.826 19.705 25.130 1.00 . B B . 25 ASP N 1 1 10 25830 2 1 25 ASP O O 22.719 17.760 25.370 1.00 . B B . 25 ASP O 1 1 10 25831 2 1 25 ASP OD1 O 17.752 19.317 26.557 1.00 . B B . 25 ASP OD1 1 1 10 25832 2 1 25 ASP OD2 O 17.511 19.387 24.417 1.00 . B B . 25 ASP OD2 1 1 10 25833 2 1 26 LYS C C 22.105 14.488 24.278 1.00 . B B . 26 LYS C 1 1 10 25834 2 1 26 LYS CA C 22.164 15.074 25.695 1.00 . B B . 26 LYS CA 1 1 10 25835 2 1 26 LYS CB C 21.874 13.994 26.745 1.00 . B B . 26 LYS CB 1 1 10 25836 2 1 26 LYS CD C 22.751 11.928 27.847 1.00 . B B . 26 LYS CD 1 1 10 25837 2 1 26 LYS CE C 23.880 10.893 27.856 1.00 . B B . 26 LYS CE 1 1 10 25838 2 1 26 LYS CG C 22.991 12.942 26.727 1.00 . B B . 26 LYS CG 1 1 10 25839 2 1 26 LYS H H 20.266 15.968 26.064 1.00 . B B . 26 LYS H 1 1 10 25840 2 1 26 LYS HA H 23.167 15.451 25.865 1.00 . B B . 26 LYS HA 1 1 10 25841 2 1 26 LYS HB2 H 21.835 14.454 27.722 1.00 . B B . 26 LYS HB2 1 1 10 25842 2 1 26 LYS HB3 H 20.926 13.525 26.539 1.00 . B B . 26 LYS HB3 1 1 10 25843 2 1 26 LYS HD2 H 22.721 12.440 28.797 1.00 . B B . 26 LYS HD2 1 1 10 25844 2 1 26 LYS HD3 H 21.809 11.425 27.680 1.00 . B B . 26 LYS HD3 1 1 10 25845 2 1 26 LYS HE2 H 24.835 11.398 27.844 1.00 . B B . 26 LYS HE2 1 1 10 25846 2 1 26 LYS HE3 H 23.806 10.289 28.748 1.00 . B B . 26 LYS HE3 1 1 10 25847 2 1 26 LYS HG2 H 22.998 12.430 25.777 1.00 . B B . 26 LYS HG2 1 1 10 25848 2 1 26 LYS HG3 H 23.949 13.427 26.879 1.00 . B B . 26 LYS HG3 1 1 10 25849 2 1 26 LYS HZ1 H 24.368 9.183 26.775 1.00 . B B . 26 LYS HZ1 1 1 10 25850 2 1 26 LYS HZ2 H 24.069 10.547 25.811 1.00 . B B . 26 LYS HZ2 1 1 10 25851 2 1 26 LYS HZ3 H 22.774 9.721 26.538 1.00 . B B . 26 LYS HZ3 1 1 10 25852 2 1 26 LYS N N 21.198 16.169 25.837 1.00 . B B . 26 LYS N 1 1 10 25853 2 1 26 LYS NZ N 23.764 10.020 26.655 1.00 . B B . 26 LYS NZ 1 1 10 25854 2 1 26 LYS O O 22.637 15.074 23.334 1.00 . B B . 26 LYS O 1 1 10 25855 2 1 27 ILE C C 20.584 13.585 21.885 1.00 . B B . 27 ILE C 1 1 10 25856 2 1 27 ILE CA C 21.352 12.689 22.843 1.00 . B B . 27 ILE CA 1 1 10 25857 2 1 27 ILE CB C 20.653 11.310 22.986 1.00 . B B . 27 ILE CB 1 1 10 25858 2 1 27 ILE CD1 C 22.400 9.594 22.244 1.00 . B B . 27 ILE CD1 1 1 10 25859 2 1 27 ILE CG1 C 21.690 10.224 23.447 1.00 . B B . 27 ILE CG1 1 1 10 25860 2 1 27 ILE CG2 C 19.969 10.890 21.649 1.00 . B B . 27 ILE CG2 1 1 10 25861 2 1 27 ILE H H 21.062 12.908 24.929 1.00 . B B . 27 ILE H 1 1 10 25862 2 1 27 ILE HA H 22.346 12.545 22.444 1.00 . B B . 27 ILE HA 1 1 10 25863 2 1 27 ILE HB H 19.889 11.406 23.741 1.00 . B B . 27 ILE HB 1 1 10 25864 2 1 27 ILE HD11 H 22.698 10.363 21.548 1.00 . B B . 27 ILE HD11 1 1 10 25865 2 1 27 ILE HD12 H 21.729 8.907 21.755 1.00 . B B . 27 ILE HD12 1 1 10 25866 2 1 27 ILE HD13 H 23.263 9.057 22.579 1.00 . B B . 27 ILE HD13 1 1 10 25867 2 1 27 ILE HG12 H 22.433 10.671 24.095 1.00 . B B . 27 ILE HG12 1 1 10 25868 2 1 27 ILE HG13 H 21.174 9.447 23.991 1.00 . B B . 27 ILE HG13 1 1 10 25869 2 1 27 ILE HG21 H 19.744 9.837 21.669 1.00 . B B . 27 ILE HG21 1 1 10 25870 2 1 27 ILE HG22 H 20.633 11.098 20.820 1.00 . B B . 27 ILE HG22 1 1 10 25871 2 1 27 ILE HG23 H 19.051 11.450 21.517 1.00 . B B . 27 ILE HG23 1 1 10 25872 2 1 27 ILE N N 21.467 13.329 24.142 1.00 . B B . 27 ILE N 1 1 10 25873 2 1 27 ILE O O 20.892 13.625 20.694 1.00 . B B . 27 ILE O 1 1 10 25874 2 1 28 HIS C C 19.583 16.377 21.119 1.00 . B B . 28 HIS C 1 1 10 25875 2 1 28 HIS CA C 18.776 15.154 21.554 1.00 . B B . 28 HIS CA 1 1 10 25876 2 1 28 HIS CB C 17.521 15.584 22.315 1.00 . B B . 28 HIS CB 1 1 10 25877 2 1 28 HIS CD2 C 15.671 13.745 21.967 1.00 . B B . 28 HIS CD2 1 1 10 25878 2 1 28 HIS CE1 C 15.967 12.646 23.811 1.00 . B B . 28 HIS CE1 1 1 10 25879 2 1 28 HIS CG C 16.690 14.369 22.643 1.00 . B B . 28 HIS CG 1 1 10 25880 2 1 28 HIS H H 19.378 14.216 23.354 1.00 . B B . 28 HIS H 1 1 10 25881 2 1 28 HIS HA H 18.473 14.606 20.673 1.00 . B B . 28 HIS HA 1 1 10 25882 2 1 28 HIS HB2 H 17.807 16.082 23.232 1.00 . B B . 28 HIS HB2 1 1 10 25883 2 1 28 HIS HB3 H 16.945 16.261 21.704 1.00 . B B . 28 HIS HB3 1 1 10 25884 2 1 28 HIS HD1 H 17.518 13.839 24.521 1.00 . B B . 28 HIS HD1 1 1 10 25885 2 1 28 HIS HD2 H 15.285 14.048 21.006 1.00 . B B . 28 HIS HD2 1 1 10 25886 2 1 28 HIS HE1 H 15.871 11.916 24.602 1.00 . B B . 28 HIS HE1 1 1 10 25887 2 1 28 HIS HE2 H 14.503 12.029 22.466 1.00 . B B . 28 HIS HE2 1 1 10 25888 2 1 28 HIS N N 19.577 14.287 22.396 1.00 . B B . 28 HIS N 1 1 10 25889 2 1 28 HIS ND1 N 16.861 13.651 23.817 1.00 . B B . 28 HIS ND1 1 1 10 25890 2 1 28 HIS NE2 N 15.217 12.656 22.706 1.00 . B B . 28 HIS NE2 1 1 10 25891 2 1 28 HIS O O 19.051 17.282 20.479 1.00 . B B . 28 HIS O 1 1 10 25892 2 1 29 ALA C C 22.094 17.462 19.645 1.00 . B B . 29 ALA C 1 1 10 25893 2 1 29 ALA CA C 21.735 17.513 21.120 1.00 . B B . 29 ALA CA 1 1 10 25894 2 1 29 ALA CB C 23.009 17.469 21.956 1.00 . B B . 29 ALA CB 1 1 10 25895 2 1 29 ALA H H 21.232 15.648 21.989 1.00 . B B . 29 ALA H 1 1 10 25896 2 1 29 ALA HA H 21.223 18.437 21.315 1.00 . B B . 29 ALA HA 1 1 10 25897 2 1 29 ALA HB1 H 22.747 17.445 23.000 1.00 . B B . 29 ALA HB1 1 1 10 25898 2 1 29 ALA HB2 H 23.603 18.346 21.753 1.00 . B B . 29 ALA HB2 1 1 10 25899 2 1 29 ALA HB3 H 23.576 16.583 21.705 1.00 . B B . 29 ALA HB3 1 1 10 25900 2 1 29 ALA N N 20.862 16.399 21.478 1.00 . B B . 29 ALA N 1 1 10 25901 2 1 29 ALA O O 21.961 18.459 18.935 1.00 . B B . 29 ALA O 1 1 10 25902 2 1 30 MET C C 21.693 16.383 16.912 1.00 . B B . 30 MET C 1 1 10 25903 2 1 30 MET CA C 22.906 16.145 17.799 1.00 . B B . 30 MET CA 1 1 10 25904 2 1 30 MET CB C 23.447 14.727 17.556 1.00 . B B . 30 MET CB 1 1 10 25905 2 1 30 MET CE C 20.627 11.800 16.852 1.00 . B B . 30 MET CE 1 1 10 25906 2 1 30 MET CG C 22.344 13.671 17.819 1.00 . B B . 30 MET CG 1 1 10 25907 2 1 30 MET H H 22.633 15.540 19.798 1.00 . B B . 30 MET H 1 1 10 25908 2 1 30 MET HA H 23.676 16.859 17.550 1.00 . B B . 30 MET HA 1 1 10 25909 2 1 30 MET HB2 H 23.789 14.649 16.535 1.00 . B B . 30 MET HB2 1 1 10 25910 2 1 30 MET HB3 H 24.281 14.554 18.223 1.00 . B B . 30 MET HB3 1 1 10 25911 2 1 30 MET HE1 H 19.985 11.995 17.698 1.00 . B B . 30 MET HE1 1 1 10 25912 2 1 30 MET HE2 H 21.395 11.097 17.136 1.00 . B B . 30 MET HE2 1 1 10 25913 2 1 30 MET HE3 H 20.044 11.383 16.049 1.00 . B B . 30 MET HE3 1 1 10 25914 2 1 30 MET HG2 H 22.795 12.749 18.153 1.00 . B B . 30 MET HG2 1 1 10 25915 2 1 30 MET HG3 H 21.676 14.024 18.583 1.00 . B B . 30 MET HG3 1 1 10 25916 2 1 30 MET N N 22.548 16.301 19.186 1.00 . B B . 30 MET N 1 1 10 25917 2 1 30 MET O O 21.808 17.060 15.890 1.00 . B B . 30 MET O 1 1 10 25918 2 1 30 MET SD S 21.393 13.351 16.309 1.00 . B B . 30 MET SD 1 1 10 25919 2 1 31 ASN C C 19.078 17.492 16.214 1.00 . B B . 31 ASN C 1 1 10 25920 2 1 31 ASN CA C 19.340 16.008 16.480 1.00 . B B . 31 ASN CA 1 1 10 25921 2 1 31 ASN CB C 18.135 15.399 17.216 1.00 . B B . 31 ASN CB 1 1 10 25922 2 1 31 ASN CG C 18.173 13.877 17.142 1.00 . B B . 31 ASN CG 1 1 10 25923 2 1 31 ASN H H 20.510 15.308 18.116 1.00 . B B . 31 ASN H 1 1 10 25924 2 1 31 ASN HA H 19.478 15.499 15.533 1.00 . B B . 31 ASN HA 1 1 10 25925 2 1 31 ASN HB2 H 18.160 15.705 18.254 1.00 . B B . 31 ASN HB2 1 1 10 25926 2 1 31 ASN HB3 H 17.214 15.751 16.768 1.00 . B B . 31 ASN HB3 1 1 10 25927 2 1 31 ASN HD21 H 18.600 13.839 15.205 1.00 . B B . 31 ASN HD21 1 1 10 25928 2 1 31 ASN HD22 H 18.457 12.320 15.947 1.00 . B B . 31 ASN HD22 1 1 10 25929 2 1 31 ASN N N 20.543 15.836 17.292 1.00 . B B . 31 ASN N 1 1 10 25930 2 1 31 ASN ND2 N 18.433 13.296 16.004 1.00 . B B . 31 ASN ND2 1 1 10 25931 2 1 31 ASN O O 18.844 17.889 15.072 1.00 . B B . 31 ASN O 1 1 10 25932 2 1 31 ASN OD1 O 17.965 13.199 18.148 1.00 . B B . 31 ASN OD1 1 1 10 25933 2 1 32 SER C C 20.021 20.380 16.295 1.00 . B B . 32 SER C 1 1 10 25934 2 1 32 SER CA C 18.895 19.734 17.107 1.00 . B B . 32 SER CA 1 1 10 25935 2 1 32 SER CB C 18.821 20.388 18.486 1.00 . B B . 32 SER CB 1 1 10 25936 2 1 32 SER H H 19.316 17.930 18.153 1.00 . B B . 32 SER H 1 1 10 25937 2 1 32 SER HA H 17.958 19.887 16.590 1.00 . B B . 32 SER HA 1 1 10 25938 2 1 32 SER HB2 H 17.856 20.204 18.928 1.00 . B B . 32 SER HB2 1 1 10 25939 2 1 32 SER HB3 H 19.587 19.962 19.118 1.00 . B B . 32 SER HB3 1 1 10 25940 2 1 32 SER HG H 19.604 22.072 19.062 1.00 . B B . 32 SER HG 1 1 10 25941 2 1 32 SER N N 19.126 18.302 17.266 1.00 . B B . 32 SER N 1 1 10 25942 2 1 32 SER O O 19.770 21.060 15.301 1.00 . B B . 32 SER O 1 1 10 25943 2 1 32 SER OG O 19.020 21.788 18.355 1.00 . B B . 32 SER OG 1 1 10 25944 2 1 33 TYR C C 22.504 20.202 14.600 1.00 . B B . 33 TYR C 1 1 10 25945 2 1 33 TYR CA C 22.413 20.729 16.039 1.00 . B B . 33 TYR CA 1 1 10 25946 2 1 33 TYR CB C 23.692 20.361 16.801 1.00 . B B . 33 TYR CB 1 1 10 25947 2 1 33 TYR CD1 C 25.493 20.089 15.053 1.00 . B B . 33 TYR CD1 1 1 10 25948 2 1 33 TYR CD2 C 25.403 22.157 16.317 1.00 . B B . 33 TYR CD2 1 1 10 25949 2 1 33 TYR CE1 C 26.599 20.572 14.342 1.00 . B B . 33 TYR CE1 1 1 10 25950 2 1 33 TYR CE2 C 26.508 22.639 15.606 1.00 . B B . 33 TYR CE2 1 1 10 25951 2 1 33 TYR CG C 24.896 20.881 16.040 1.00 . B B . 33 TYR CG 1 1 10 25952 2 1 33 TYR CZ C 27.106 21.847 14.619 1.00 . B B . 33 TYR CZ 1 1 10 25953 2 1 33 TYR H H 21.398 19.611 17.529 1.00 . B B . 33 TYR H 1 1 10 25954 2 1 33 TYR HA H 22.318 21.803 16.016 1.00 . B B . 33 TYR HA 1 1 10 25955 2 1 33 TYR HB2 H 23.662 20.803 17.787 1.00 . B B . 33 TYR HB2 1 1 10 25956 2 1 33 TYR HB3 H 23.757 19.284 16.894 1.00 . B B . 33 TYR HB3 1 1 10 25957 2 1 33 TYR HD1 H 25.101 19.101 14.845 1.00 . B B . 33 TYR HD1 1 1 10 25958 2 1 33 TYR HD2 H 24.940 22.766 17.077 1.00 . B B . 33 TYR HD2 1 1 10 25959 2 1 33 TYR HE1 H 27.056 19.963 13.579 1.00 . B B . 33 TYR HE1 1 1 10 25960 2 1 33 TYR HE2 H 26.900 23.622 15.820 1.00 . B B . 33 TYR HE2 1 1 10 25961 2 1 33 TYR HH H 28.907 21.691 14.002 1.00 . B B . 33 TYR HH 1 1 10 25962 2 1 33 TYR N N 21.258 20.160 16.729 1.00 . B B . 33 TYR N 1 1 10 25963 2 1 33 TYR O O 22.637 20.968 13.647 1.00 . B B . 33 TYR O 1 1 10 25964 2 1 33 TYR OH O 28.193 22.328 13.919 1.00 . B B . 33 TYR OH 1 1 10 25965 2 1 34 TYR C C 21.460 18.835 12.225 1.00 . B B . 34 TYR C 1 1 10 25966 2 1 34 TYR CA C 22.503 18.239 13.153 1.00 . B B . 34 TYR CA 1 1 10 25967 2 1 34 TYR CB C 22.270 16.721 13.287 1.00 . B B . 34 TYR CB 1 1 10 25968 2 1 34 TYR CD1 C 23.776 15.763 11.523 1.00 . B B . 34 TYR CD1 1 1 10 25969 2 1 34 TYR CD2 C 21.384 15.712 11.136 1.00 . B B . 34 TYR CD2 1 1 10 25970 2 1 34 TYR CE1 C 23.990 15.150 10.282 1.00 . B B . 34 TYR CE1 1 1 10 25971 2 1 34 TYR CE2 C 21.596 15.099 9.895 1.00 . B B . 34 TYR CE2 1 1 10 25972 2 1 34 TYR CG C 22.473 16.044 11.950 1.00 . B B . 34 TYR CG 1 1 10 25973 2 1 34 TYR CZ C 22.899 14.818 9.469 1.00 . B B . 34 TYR CZ 1 1 10 25974 2 1 34 TYR H H 22.318 18.321 15.259 1.00 . B B . 34 TYR H 1 1 10 25975 2 1 34 TYR HA H 23.485 18.408 12.737 1.00 . B B . 34 TYR HA 1 1 10 25976 2 1 34 TYR HB2 H 22.973 16.313 13.998 1.00 . B B . 34 TYR HB2 1 1 10 25977 2 1 34 TYR HB3 H 21.262 16.544 13.635 1.00 . B B . 34 TYR HB3 1 1 10 25978 2 1 34 TYR HD1 H 24.614 16.013 12.158 1.00 . B B . 34 TYR HD1 1 1 10 25979 2 1 34 TYR HD2 H 20.377 15.929 11.466 1.00 . B B . 34 TYR HD2 1 1 10 25980 2 1 34 TYR HE1 H 24.993 14.934 9.954 1.00 . B B . 34 TYR HE1 1 1 10 25981 2 1 34 TYR HE2 H 20.755 14.844 9.267 1.00 . B B . 34 TYR HE2 1 1 10 25982 2 1 34 TYR HH H 22.707 13.351 8.263 1.00 . B B . 34 TYR HH 1 1 10 25983 2 1 34 TYR N N 22.423 18.883 14.464 1.00 . B B . 34 TYR N 1 1 10 25984 2 1 34 TYR O O 21.755 19.153 11.073 1.00 . B B . 34 TYR O 1 1 10 25985 2 1 34 TYR OH O 23.106 14.223 8.242 1.00 . B B . 34 TYR OH 1 1 10 25986 2 1 35 ARG C C 19.413 21.035 11.664 1.00 . B B . 35 ARG C 1 1 10 25987 2 1 35 ARG CA C 19.160 19.555 11.937 1.00 . B B . 35 ARG CA 1 1 10 25988 2 1 35 ARG CB C 17.823 19.381 12.662 1.00 . B B . 35 ARG CB 1 1 10 25989 2 1 35 ARG CD C 16.179 21.304 12.371 1.00 . B B . 35 ARG CD 1 1 10 25990 2 1 35 ARG CG C 16.653 19.966 11.798 1.00 . B B . 35 ARG CG 1 1 10 25991 2 1 35 ARG CZ C 15.043 22.102 14.357 1.00 . B B . 35 ARG CZ 1 1 10 25992 2 1 35 ARG H H 20.061 18.717 13.652 1.00 . B B . 35 ARG H 1 1 10 25993 2 1 35 ARG HA H 19.109 19.031 10.995 1.00 . B B . 35 ARG HA 1 1 10 25994 2 1 35 ARG HB2 H 17.660 18.324 12.831 1.00 . B B . 35 ARG HB2 1 1 10 25995 2 1 35 ARG HB3 H 17.873 19.885 13.617 1.00 . B B . 35 ARG HB3 1 1 10 25996 2 1 35 ARG HD2 H 17.027 21.963 12.494 1.00 . B B . 35 ARG HD2 1 1 10 25997 2 1 35 ARG HD3 H 15.471 21.758 11.693 1.00 . B B . 35 ARG HD3 1 1 10 25998 2 1 35 ARG HE H 15.487 20.177 14.024 1.00 . B B . 35 ARG HE 1 1 10 25999 2 1 35 ARG HG2 H 16.973 20.119 10.777 1.00 . B B . 35 ARG HG2 1 1 10 26000 2 1 35 ARG HG3 H 15.820 19.274 11.800 1.00 . B B . 35 ARG HG3 1 1 10 26001 2 1 35 ARG HH11 H 15.566 23.483 13.007 1.00 . B B . 35 ARG HH11 1 1 10 26002 2 1 35 ARG HH12 H 14.748 24.081 14.410 1.00 . B B . 35 ARG HH12 1 1 10 26003 2 1 35 ARG HH21 H 14.404 20.952 15.866 1.00 . B B . 35 ARG HH21 1 1 10 26004 2 1 35 ARG HH22 H 14.089 22.646 16.031 1.00 . B B . 35 ARG HH22 1 1 10 26005 2 1 35 ARG N N 20.239 18.989 12.728 1.00 . B B . 35 ARG N 1 1 10 26006 2 1 35 ARG NE N 15.547 21.087 13.663 1.00 . B B . 35 ARG NE 1 1 10 26007 2 1 35 ARG NH1 N 15.125 23.317 13.888 1.00 . B B . 35 ARG NH1 1 1 10 26008 2 1 35 ARG NH2 N 14.466 21.884 15.507 1.00 . B B . 35 ARG NH2 1 1 10 26009 2 1 35 ARG O O 19.107 21.540 10.584 1.00 . B B . 35 ARG O 1 1 10 26010 2 1 36 SER C C 21.249 23.393 11.381 1.00 . B B . 36 SER C 1 1 10 26011 2 1 36 SER CA C 20.257 23.149 12.511 1.00 . B B . 36 SER CA 1 1 10 26012 2 1 36 SER CB C 20.823 23.700 13.817 1.00 . B B . 36 SER CB 1 1 10 26013 2 1 36 SER H H 20.195 21.267 13.491 1.00 . B B . 36 SER H 1 1 10 26014 2 1 36 SER HA H 19.334 23.665 12.286 1.00 . B B . 36 SER HA 1 1 10 26015 2 1 36 SER HB2 H 21.730 23.175 14.070 1.00 . B B . 36 SER HB2 1 1 10 26016 2 1 36 SER HB3 H 21.041 24.753 13.697 1.00 . B B . 36 SER HB3 1 1 10 26017 2 1 36 SER HG H 19.909 24.282 15.434 1.00 . B B . 36 SER HG 1 1 10 26018 2 1 36 SER N N 19.974 21.723 12.653 1.00 . B B . 36 SER N 1 1 10 26019 2 1 36 SER O O 21.077 24.300 10.565 1.00 . B B . 36 SER O 1 1 10 26020 2 1 36 SER OG O 19.870 23.516 14.856 1.00 . B B . 36 SER OG 1 1 10 26021 2 1 37 VAL C C 22.762 22.243 8.948 1.00 . B B . 37 VAL C 1 1 10 26022 2 1 37 VAL CA C 23.310 22.703 10.298 1.00 . B B . 37 VAL CA 1 1 10 26023 2 1 37 VAL CB C 24.550 21.874 10.674 1.00 . B B . 37 VAL CB 1 1 10 26024 2 1 37 VAL CG1 C 25.573 21.887 9.527 1.00 . B B . 37 VAL CG1 1 1 10 26025 2 1 37 VAL CG2 C 25.192 22.467 11.931 1.00 . B B . 37 VAL CG2 1 1 10 26026 2 1 37 VAL H H 22.377 21.867 12.015 1.00 . B B . 37 VAL H 1 1 10 26027 2 1 37 VAL HA H 23.598 23.742 10.218 1.00 . B B . 37 VAL HA 1 1 10 26028 2 1 37 VAL HB H 24.249 20.856 10.871 1.00 . B B . 37 VAL HB 1 1 10 26029 2 1 37 VAL HG11 H 25.740 22.903 9.199 1.00 . B B . 37 VAL HG11 1 1 10 26030 2 1 37 VAL HG12 H 25.195 21.304 8.710 1.00 . B B . 37 VAL HG12 1 1 10 26031 2 1 37 VAL HG13 H 26.505 21.458 9.860 1.00 . B B . 37 VAL HG13 1 1 10 26032 2 1 37 VAL HG21 H 25.399 23.515 11.772 1.00 . B B . 37 VAL HG21 1 1 10 26033 2 1 37 VAL HG22 H 26.113 21.949 12.138 1.00 . B B . 37 VAL HG22 1 1 10 26034 2 1 37 VAL HG23 H 24.520 22.355 12.767 1.00 . B B . 37 VAL HG23 1 1 10 26035 2 1 37 VAL N N 22.292 22.571 11.338 1.00 . B B . 37 VAL N 1 1 10 26036 2 1 37 VAL O O 22.942 22.906 7.926 1.00 . B B . 37 VAL O 1 1 10 26037 2 1 38 VAL C C 20.720 21.595 6.983 1.00 . B B . 38 VAL C 1 1 10 26038 2 1 38 VAL CA C 21.542 20.537 7.715 1.00 . B B . 38 VAL CA 1 1 10 26039 2 1 38 VAL CB C 20.654 19.313 8.040 1.00 . B B . 38 VAL CB 1 1 10 26040 2 1 38 VAL CG1 C 19.775 18.924 6.818 1.00 . B B . 38 VAL CG1 1 1 10 26041 2 1 38 VAL CG2 C 21.534 18.105 8.472 1.00 . B B . 38 VAL CG2 1 1 10 26042 2 1 38 VAL H H 21.987 20.606 9.799 1.00 . B B . 38 VAL H 1 1 10 26043 2 1 38 VAL HA H 22.357 20.223 7.078 1.00 . B B . 38 VAL HA 1 1 10 26044 2 1 38 VAL HB H 20.001 19.586 8.858 1.00 . B B . 38 VAL HB 1 1 10 26045 2 1 38 VAL HG11 H 19.387 17.923 6.949 1.00 . B B . 38 VAL HG11 1 1 10 26046 2 1 38 VAL HG12 H 20.362 18.966 5.918 1.00 . B B . 38 VAL HG12 1 1 10 26047 2 1 38 VAL HG13 H 18.948 19.616 6.730 1.00 . B B . 38 VAL HG13 1 1 10 26048 2 1 38 VAL HG21 H 22.437 18.449 8.959 1.00 . B B . 38 VAL HG21 1 1 10 26049 2 1 38 VAL HG22 H 21.803 17.510 7.612 1.00 . B B . 38 VAL HG22 1 1 10 26050 2 1 38 VAL HG23 H 20.975 17.495 9.159 1.00 . B B . 38 VAL HG23 1 1 10 26051 2 1 38 VAL N N 22.099 21.091 8.955 1.00 . B B . 38 VAL N 1 1 10 26052 2 1 38 VAL O O 20.848 21.750 5.769 1.00 . B B . 38 VAL O 1 1 10 26053 2 1 39 SER C C 19.926 24.451 6.546 1.00 . B B . 39 SER C 1 1 10 26054 2 1 39 SER CA C 19.056 23.349 7.132 1.00 . B B . 39 SER CA 1 1 10 26055 2 1 39 SER CB C 18.115 23.928 8.189 1.00 . B B . 39 SER CB 1 1 10 26056 2 1 39 SER H H 19.825 22.150 8.685 1.00 . B B . 39 SER H 1 1 10 26057 2 1 39 SER HA H 18.469 22.911 6.339 1.00 . B B . 39 SER HA 1 1 10 26058 2 1 39 SER HB2 H 17.311 23.236 8.381 1.00 . B B . 39 SER HB2 1 1 10 26059 2 1 39 SER HB3 H 18.666 24.099 9.105 1.00 . B B . 39 SER HB3 1 1 10 26060 2 1 39 SER HG H 17.424 25.053 6.765 1.00 . B B . 39 SER HG 1 1 10 26061 2 1 39 SER N N 19.885 22.318 7.722 1.00 . B B . 39 SER N 1 1 10 26062 2 1 39 SER O O 19.584 25.050 5.527 1.00 . B B . 39 SER O 1 1 10 26063 2 1 39 SER OG O 17.578 25.150 7.708 1.00 . B B . 39 SER OG 1 1 10 26064 2 1 40 THR C C 22.707 25.308 5.479 1.00 . B B . 40 THR C 1 1 10 26065 2 1 40 THR CA C 21.966 25.758 6.735 1.00 . B B . 40 THR CA 1 1 10 26066 2 1 40 THR CB C 22.978 26.084 7.840 1.00 . B B . 40 THR CB 1 1 10 26067 2 1 40 THR CG2 C 23.824 27.287 7.431 1.00 . B B . 40 THR CG2 1 1 10 26068 2 1 40 THR H H 21.272 24.210 8.009 1.00 . B B . 40 THR H 1 1 10 26069 2 1 40 THR HA H 21.400 26.650 6.507 1.00 . B B . 40 THR HA 1 1 10 26070 2 1 40 THR HB H 23.625 25.234 7.993 1.00 . B B . 40 THR HB 1 1 10 26071 2 1 40 THR HG1 H 22.277 27.324 9.163 1.00 . B B . 40 THR HG1 1 1 10 26072 2 1 40 THR HG21 H 23.176 28.114 7.184 1.00 . B B . 40 THR HG21 1 1 10 26073 2 1 40 THR HG22 H 24.425 27.025 6.573 1.00 . B B . 40 THR HG22 1 1 10 26074 2 1 40 THR HG23 H 24.468 27.568 8.249 1.00 . B B . 40 THR HG23 1 1 10 26075 2 1 40 THR N N 21.051 24.720 7.201 1.00 . B B . 40 THR N 1 1 10 26076 2 1 40 THR O O 22.761 26.025 4.481 1.00 . B B . 40 THR O 1 1 10 26077 2 1 40 THR OG1 O 22.285 26.369 9.047 1.00 . B B . 40 THR OG1 1 1 10 26078 2 1 41 LEU C C 23.203 23.645 3.124 1.00 . B B . 41 LEU C 1 1 10 26079 2 1 41 LEU CA C 24.027 23.567 4.406 1.00 . B B . 41 LEU CA 1 1 10 26080 2 1 41 LEU CB C 24.405 22.108 4.700 1.00 . B B . 41 LEU CB 1 1 10 26081 2 1 41 LEU CD1 C 25.649 20.543 6.207 1.00 . B B . 41 LEU CD1 1 1 10 26082 2 1 41 LEU CD2 C 26.768 22.686 5.446 1.00 . B B . 41 LEU CD2 1 1 10 26083 2 1 41 LEU CG C 25.423 22.026 5.850 1.00 . B B . 41 LEU CG 1 1 10 26084 2 1 41 LEU H H 23.205 23.582 6.364 1.00 . B B . 41 LEU H 1 1 10 26085 2 1 41 LEU HA H 24.918 24.146 4.264 1.00 . B B . 41 LEU HA 1 1 10 26086 2 1 41 LEU HB2 H 23.512 21.566 4.980 1.00 . B B . 41 LEU HB2 1 1 10 26087 2 1 41 LEU HB3 H 24.828 21.658 3.825 1.00 . B B . 41 LEU HB3 1 1 10 26088 2 1 41 LEU HD11 H 26.467 20.461 6.908 1.00 . B B . 41 LEU HD11 1 1 10 26089 2 1 41 LEU HD12 H 25.891 19.986 5.312 1.00 . B B . 41 LEU HD12 1 1 10 26090 2 1 41 LEU HD13 H 24.751 20.139 6.650 1.00 . B B . 41 LEU HD13 1 1 10 26091 2 1 41 LEU HD21 H 27.589 22.230 5.985 1.00 . B B . 41 LEU HD21 1 1 10 26092 2 1 41 LEU HD22 H 26.739 23.741 5.687 1.00 . B B . 41 LEU HD22 1 1 10 26093 2 1 41 LEU HD23 H 26.933 22.567 4.388 1.00 . B B . 41 LEU HD23 1 1 10 26094 2 1 41 LEU HG H 25.016 22.540 6.707 1.00 . B B . 41 LEU HG 1 1 10 26095 2 1 41 LEU N N 23.281 24.110 5.541 1.00 . B B . 41 LEU N 1 1 10 26096 2 1 41 LEU O O 23.734 23.874 2.038 1.00 . B B . 41 LEU O 1 1 10 26097 2 1 42 VAL C C 20.534 24.947 1.866 1.00 . B B . 42 VAL C 1 1 10 26098 2 1 42 VAL CA C 20.991 23.519 2.112 1.00 . B B . 42 VAL CA 1 1 10 26099 2 1 42 VAL CB C 19.776 22.625 2.362 1.00 . B B . 42 VAL CB 1 1 10 26100 2 1 42 VAL CG1 C 18.811 22.713 1.168 1.00 . B B . 42 VAL CG1 1 1 10 26101 2 1 42 VAL CG2 C 20.242 21.170 2.541 1.00 . B B . 42 VAL CG2 1 1 10 26102 2 1 42 VAL H H 21.526 23.283 4.156 1.00 . B B . 42 VAL H 1 1 10 26103 2 1 42 VAL HA H 21.498 23.166 1.229 1.00 . B B . 42 VAL HA 1 1 10 26104 2 1 42 VAL HB H 19.274 22.965 3.256 1.00 . B B . 42 VAL HB 1 1 10 26105 2 1 42 VAL HG11 H 18.339 23.686 1.156 1.00 . B B . 42 VAL HG11 1 1 10 26106 2 1 42 VAL HG12 H 18.053 21.950 1.258 1.00 . B B . 42 VAL HG12 1 1 10 26107 2 1 42 VAL HG13 H 19.362 22.569 0.248 1.00 . B B . 42 VAL HG13 1 1 10 26108 2 1 42 VAL HG21 H 20.613 20.788 1.598 1.00 . B B . 42 VAL HG21 1 1 10 26109 2 1 42 VAL HG22 H 19.412 20.564 2.871 1.00 . B B . 42 VAL HG22 1 1 10 26110 2 1 42 VAL HG23 H 21.032 21.128 3.278 1.00 . B B . 42 VAL HG23 1 1 10 26111 2 1 42 VAL N N 21.894 23.462 3.265 1.00 . B B . 42 VAL N 1 1 10 26112 2 1 42 VAL O O 20.305 25.350 0.725 1.00 . B B . 42 VAL O 1 1 10 26113 2 1 43 GLN C C 21.015 28.024 3.409 1.00 . B B . 43 GLN C 1 1 10 26114 2 1 43 GLN CA C 19.956 27.106 2.856 1.00 . B B . 43 GLN CA 1 1 10 26115 2 1 43 GLN CB C 18.654 27.305 3.642 1.00 . B B . 43 GLN CB 1 1 10 26116 2 1 43 GLN CD C 16.770 28.895 4.080 1.00 . B B . 43 GLN CD 1 1 10 26117 2 1 43 GLN CG C 18.134 28.732 3.426 1.00 . B B . 43 GLN CG 1 1 10 26118 2 1 43 GLN H H 20.595 25.338 3.828 1.00 . B B . 43 GLN H 1 1 10 26119 2 1 43 GLN HA H 19.778 27.381 1.823 1.00 . B B . 43 GLN HA 1 1 10 26120 2 1 43 GLN HB2 H 17.916 26.596 3.300 1.00 . B B . 43 GLN HB2 1 1 10 26121 2 1 43 GLN HB3 H 18.840 27.153 4.694 1.00 . B B . 43 GLN HB3 1 1 10 26122 2 1 43 GLN HE21 H 15.864 29.416 2.392 1.00 . B B . 43 GLN HE21 1 1 10 26123 2 1 43 GLN HE22 H 14.866 29.365 3.765 1.00 . B B . 43 GLN HE22 1 1 10 26124 2 1 43 GLN HG2 H 18.824 29.438 3.864 1.00 . B B . 43 GLN HG2 1 1 10 26125 2 1 43 GLN HG3 H 18.046 28.925 2.368 1.00 . B B . 43 GLN HG3 1 1 10 26126 2 1 43 GLN N N 20.399 25.713 2.944 1.00 . B B . 43 GLN N 1 1 10 26127 2 1 43 GLN NE2 N 15.748 29.254 3.352 1.00 . B B . 43 GLN NE2 1 1 10 26128 2 1 43 GLN O O 20.954 28.458 4.560 1.00 . B B . 43 GLN O 1 1 10 26129 2 1 43 GLN OE1 O 16.629 28.694 5.287 1.00 . B B . 43 GLN OE1 1 1 10 26130 2 1 44 ASP C C 23.900 29.678 1.745 1.00 . B B . 44 ASP C 1 1 10 26131 2 1 44 ASP CA C 23.080 29.241 2.963 1.00 . B B . 44 ASP CA 1 1 10 26132 2 1 44 ASP CB C 23.993 28.549 3.973 1.00 . B B . 44 ASP CB 1 1 10 26133 2 1 44 ASP CG C 25.132 29.478 4.383 1.00 . B B . 44 ASP CG 1 1 10 26134 2 1 44 ASP H H 21.992 27.960 1.664 1.00 . B B . 44 ASP H 1 1 10 26135 2 1 44 ASP HA H 22.654 30.118 3.425 1.00 . B B . 44 ASP HA 1 1 10 26136 2 1 44 ASP HB2 H 23.415 28.290 4.840 1.00 . B B . 44 ASP HB2 1 1 10 26137 2 1 44 ASP HB3 H 24.403 27.651 3.533 1.00 . B B . 44 ASP HB3 1 1 10 26138 2 1 44 ASP N N 21.995 28.337 2.569 1.00 . B B . 44 ASP N 1 1 10 26139 2 1 44 ASP O O 23.837 30.828 1.311 1.00 . B B . 44 ASP O 1 1 10 26140 2 1 44 ASP OD1 O 24.844 30.533 4.922 1.00 . B B . 44 ASP OD1 1 1 10 26141 2 1 44 ASP OD2 O 26.275 29.118 4.153 1.00 . B B . 44 ASP OD2 1 1 10 26142 2 1 45 GLN C C 24.935 28.426 -1.208 1.00 . B B . 45 GLN C 1 1 10 26143 2 1 45 GLN CA C 25.524 29.033 0.037 1.00 . B B . 45 GLN CA 1 1 10 26144 2 1 45 GLN CB C 26.934 28.470 0.264 1.00 . B B . 45 GLN CB 1 1 10 26145 2 1 45 GLN CD C 28.245 26.447 0.941 1.00 . B B . 45 GLN CD 1 1 10 26146 2 1 45 GLN CG C 26.869 26.962 0.534 1.00 . B B . 45 GLN CG 1 1 10 26147 2 1 45 GLN H H 24.681 27.841 1.589 1.00 . B B . 45 GLN H 1 1 10 26148 2 1 45 GLN HA H 25.609 30.104 -0.110 1.00 . B B . 45 GLN HA 1 1 10 26149 2 1 45 GLN HB2 H 27.537 28.654 -0.613 1.00 . B B . 45 GLN HB2 1 1 10 26150 2 1 45 GLN HB3 H 27.379 28.966 1.114 1.00 . B B . 45 GLN HB3 1 1 10 26151 2 1 45 GLN HE21 H 28.314 27.505 2.619 1.00 . B B . 45 GLN HE21 1 1 10 26152 2 1 45 GLN HE22 H 29.674 26.537 2.316 1.00 . B B . 45 GLN HE22 1 1 10 26153 2 1 45 GLN HG2 H 26.164 26.766 1.327 1.00 . B B . 45 GLN HG2 1 1 10 26154 2 1 45 GLN HG3 H 26.554 26.448 -0.361 1.00 . B B . 45 GLN HG3 1 1 10 26155 2 1 45 GLN N N 24.671 28.741 1.202 1.00 . B B . 45 GLN N 1 1 10 26156 2 1 45 GLN NE2 N 28.789 26.864 2.051 1.00 . B B . 45 GLN NE2 1 1 10 26157 2 1 45 GLN O O 24.979 29.014 -2.288 1.00 . B B . 45 GLN O 1 1 10 26158 2 1 45 GLN OE1 O 28.839 25.639 0.227 1.00 . B B . 45 GLN OE1 1 1 10 26159 2 1 46 LEU C C 24.586 26.719 -3.460 1.00 . B B . 46 LEU C 1 1 10 26160 2 1 46 LEU CA C 23.770 26.514 -2.177 1.00 . B B . 46 LEU CA 1 1 10 26161 2 1 46 LEU CB C 22.337 27.020 -2.391 1.00 . B B . 46 LEU CB 1 1 10 26162 2 1 46 LEU CD1 C 20.854 24.958 -2.491 1.00 . B B . 46 LEU CD1 1 1 10 26163 2 1 46 LEU CD2 C 20.513 26.802 -4.151 1.00 . B B . 46 LEU CD2 1 1 10 26164 2 1 46 LEU CG C 21.560 26.041 -3.319 1.00 . B B . 46 LEU CG 1 1 10 26165 2 1 46 LEU H H 24.369 26.807 -0.174 1.00 . B B . 46 LEU H 1 1 10 26166 2 1 46 LEU HA H 23.746 25.461 -1.940 1.00 . B B . 46 LEU HA 1 1 10 26167 2 1 46 LEU HB2 H 21.845 27.100 -1.432 1.00 . B B . 46 LEU HB2 1 1 10 26168 2 1 46 LEU HB3 H 22.376 28.004 -2.845 1.00 . B B . 46 LEU HB3 1 1 10 26169 2 1 46 LEU HD11 H 20.097 25.415 -1.870 1.00 . B B . 46 LEU HD11 1 1 10 26170 2 1 46 LEU HD12 H 21.574 24.452 -1.865 1.00 . B B . 46 LEU HD12 1 1 10 26171 2 1 46 LEU HD13 H 20.390 24.242 -3.153 1.00 . B B . 46 LEU HD13 1 1 10 26172 2 1 46 LEU HD21 H 21.014 27.476 -4.830 1.00 . B B . 46 LEU HD21 1 1 10 26173 2 1 46 LEU HD22 H 19.869 27.366 -3.492 1.00 . B B . 46 LEU HD22 1 1 10 26174 2 1 46 LEU HD23 H 19.920 26.098 -4.718 1.00 . B B . 46 LEU HD23 1 1 10 26175 2 1 46 LEU HG H 22.258 25.560 -3.986 1.00 . B B . 46 LEU HG 1 1 10 26176 2 1 46 LEU N N 24.375 27.229 -1.059 1.00 . B B . 46 LEU N 1 1 10 26177 2 1 46 LEU O O 24.059 27.154 -4.484 1.00 . B B . 46 LEU O 1 1 10 26178 2 1 47 THR C C 26.689 25.385 -5.456 1.00 . B B . 47 THR C 1 1 10 26179 2 1 47 THR CA C 26.762 26.588 -4.536 1.00 . B B . 47 THR CA 1 1 10 26180 2 1 47 THR CB C 28.201 26.791 -4.056 1.00 . B B . 47 THR CB 1 1 10 26181 2 1 47 THR CG2 C 28.582 25.690 -3.063 1.00 . B B . 47 THR CG2 1 1 10 26182 2 1 47 THR H H 26.242 26.074 -2.541 1.00 . B B . 47 THR H 1 1 10 26183 2 1 47 THR HA H 26.461 27.460 -5.089 1.00 . B B . 47 THR HA 1 1 10 26184 2 1 47 THR HB H 28.286 27.750 -3.568 1.00 . B B . 47 THR HB 1 1 10 26185 2 1 47 THR HG1 H 28.715 27.327 -5.852 1.00 . B B . 47 THR HG1 1 1 10 26186 2 1 47 THR HG21 H 28.378 24.722 -3.498 1.00 . B B . 47 THR HG21 1 1 10 26187 2 1 47 THR HG22 H 28.009 25.805 -2.158 1.00 . B B . 47 THR HG22 1 1 10 26188 2 1 47 THR HG23 H 29.634 25.764 -2.833 1.00 . B B . 47 THR HG23 1 1 10 26189 2 1 47 THR N N 25.877 26.417 -3.383 1.00 . B B . 47 THR N 1 1 10 26190 2 1 47 THR O O 26.974 25.476 -6.650 1.00 . B B . 47 THR O 1 1 10 26191 2 1 47 THR OG1 O 29.076 26.750 -5.174 1.00 . B B . 47 THR OG1 1 1 10 26192 2 1 48 LYS C C 25.610 21.897 -4.814 1.00 . B B . 48 LYS C 1 1 10 26193 2 1 48 LYS CA C 26.204 23.018 -5.660 1.00 . B B . 48 LYS CA 1 1 10 26194 2 1 48 LYS CB C 27.594 22.585 -6.161 1.00 . B B . 48 LYS CB 1 1 10 26195 2 1 48 LYS CD C 27.292 22.134 -8.632 1.00 . B B . 48 LYS CD 1 1 10 26196 2 1 48 LYS CE C 27.123 21.041 -9.676 1.00 . B B . 48 LYS CE 1 1 10 26197 2 1 48 LYS CG C 27.458 21.494 -7.249 1.00 . B B . 48 LYS CG 1 1 10 26198 2 1 48 LYS H H 26.097 24.232 -3.931 1.00 . B B . 48 LYS H 1 1 10 26199 2 1 48 LYS HA H 25.560 23.199 -6.501 1.00 . B B . 48 LYS HA 1 1 10 26200 2 1 48 LYS HB2 H 28.121 23.437 -6.559 1.00 . B B . 48 LYS HB2 1 1 10 26201 2 1 48 LYS HB3 H 28.157 22.194 -5.333 1.00 . B B . 48 LYS HB3 1 1 10 26202 2 1 48 LYS HD2 H 26.424 22.774 -8.641 1.00 . B B . 48 LYS HD2 1 1 10 26203 2 1 48 LYS HD3 H 28.170 22.717 -8.864 1.00 . B B . 48 LYS HD3 1 1 10 26204 2 1 48 LYS HE2 H 27.988 20.395 -9.666 1.00 . B B . 48 LYS HE2 1 1 10 26205 2 1 48 LYS HE3 H 26.237 20.465 -9.452 1.00 . B B . 48 LYS HE3 1 1 10 26206 2 1 48 LYS HG2 H 28.346 20.880 -7.252 1.00 . B B . 48 LYS HG2 1 1 10 26207 2 1 48 LYS HG3 H 26.602 20.868 -7.043 1.00 . B B . 48 LYS HG3 1 1 10 26208 2 1 48 LYS HZ1 H 27.917 21.748 -11.462 1.00 . B B . 48 LYS HZ1 1 1 10 26209 2 1 48 LYS HZ2 H 26.578 22.626 -10.905 1.00 . B B . 48 LYS HZ2 1 1 10 26210 2 1 48 LYS HZ3 H 26.355 21.095 -11.608 1.00 . B B . 48 LYS HZ3 1 1 10 26211 2 1 48 LYS N N 26.312 24.245 -4.887 1.00 . B B . 48 LYS N 1 1 10 26212 2 1 48 LYS NZ N 26.982 21.674 -11.015 1.00 . B B . 48 LYS NZ 1 1 10 26213 2 1 48 LYS O O 25.965 21.747 -3.644 1.00 . B B . 48 LYS O 1 1 10 26214 2 1 49 ASN C C 25.166 19.087 -4.081 1.00 . B B . 49 ASN C 1 1 10 26215 2 1 49 ASN CA C 24.101 20.007 -4.676 1.00 . B B . 49 ASN CA 1 1 10 26216 2 1 49 ASN CB C 23.214 19.194 -5.617 1.00 . B B . 49 ASN CB 1 1 10 26217 2 1 49 ASN CG C 24.031 18.698 -6.807 1.00 . B B . 49 ASN CG 1 1 10 26218 2 1 49 ASN H H 24.474 21.277 -6.340 1.00 . B B . 49 ASN H 1 1 10 26219 2 1 49 ASN HA H 23.495 20.403 -3.880 1.00 . B B . 49 ASN HA 1 1 10 26220 2 1 49 ASN HB2 H 22.804 18.347 -5.086 1.00 . B B . 49 ASN HB2 1 1 10 26221 2 1 49 ASN HB3 H 22.408 19.817 -5.974 1.00 . B B . 49 ASN HB3 1 1 10 26222 2 1 49 ASN HD21 H 24.743 17.109 -5.851 1.00 . B B . 49 ASN HD21 1 1 10 26223 2 1 49 ASN HD22 H 25.263 17.282 -7.457 1.00 . B B . 49 ASN HD22 1 1 10 26224 2 1 49 ASN N N 24.718 21.111 -5.405 1.00 . B B . 49 ASN N 1 1 10 26225 2 1 49 ASN ND2 N 24.738 17.606 -6.696 1.00 . B B . 49 ASN ND2 1 1 10 26226 2 1 49 ASN O O 25.085 18.699 -2.916 1.00 . B B . 49 ASN O 1 1 10 26227 2 1 49 ASN OD1 O 24.023 19.323 -7.868 1.00 . B B . 49 ASN OD1 1 1 10 26228 2 1 50 ALA C C 27.945 18.463 -3.229 1.00 . B B . 50 ALA C 1 1 10 26229 2 1 50 ALA CA C 27.236 17.859 -4.435 1.00 . B B . 50 ALA CA 1 1 10 26230 2 1 50 ALA CB C 28.251 17.631 -5.560 1.00 . B B . 50 ALA CB 1 1 10 26231 2 1 50 ALA H H 26.175 19.081 -5.810 1.00 . B B . 50 ALA H 1 1 10 26232 2 1 50 ALA HA H 26.811 16.907 -4.152 1.00 . B B . 50 ALA HA 1 1 10 26233 2 1 50 ALA HB1 H 28.977 16.893 -5.248 1.00 . B B . 50 ALA HB1 1 1 10 26234 2 1 50 ALA HB2 H 28.756 18.560 -5.782 1.00 . B B . 50 ALA HB2 1 1 10 26235 2 1 50 ALA HB3 H 27.739 17.280 -6.444 1.00 . B B . 50 ALA HB3 1 1 10 26236 2 1 50 ALA N N 26.161 18.742 -4.891 1.00 . B B . 50 ALA N 1 1 10 26237 2 1 50 ALA O O 28.203 17.776 -2.241 1.00 . B B . 50 ALA O 1 1 10 26238 2 1 51 VAL C C 28.118 20.328 -0.953 1.00 . B B . 51 VAL C 1 1 10 26239 2 1 51 VAL CA C 28.936 20.439 -2.224 1.00 . B B . 51 VAL CA 1 1 10 26240 2 1 51 VAL CB C 29.174 21.920 -2.585 1.00 . B B . 51 VAL CB 1 1 10 26241 2 1 51 VAL CG1 C 29.625 22.723 -1.339 1.00 . B B . 51 VAL CG1 1 1 10 26242 2 1 51 VAL CG2 C 30.261 22.011 -3.682 1.00 . B B . 51 VAL CG2 1 1 10 26243 2 1 51 VAL H H 28.028 20.249 -4.129 1.00 . B B . 51 VAL H 1 1 10 26244 2 1 51 VAL HA H 29.879 19.973 -2.061 1.00 . B B . 51 VAL HA 1 1 10 26245 2 1 51 VAL HB H 28.251 22.340 -2.956 1.00 . B B . 51 VAL HB 1 1 10 26246 2 1 51 VAL HG11 H 30.393 22.173 -0.812 1.00 . B B . 51 VAL HG11 1 1 10 26247 2 1 51 VAL HG12 H 28.780 22.879 -0.681 1.00 . B B . 51 VAL HG12 1 1 10 26248 2 1 51 VAL HG13 H 30.014 23.683 -1.644 1.00 . B B . 51 VAL HG13 1 1 10 26249 2 1 51 VAL HG21 H 30.225 22.988 -4.143 1.00 . B B . 51 VAL HG21 1 1 10 26250 2 1 51 VAL HG22 H 30.093 21.252 -4.433 1.00 . B B . 51 VAL HG22 1 1 10 26251 2 1 51 VAL HG23 H 31.236 21.857 -3.241 1.00 . B B . 51 VAL HG23 1 1 10 26252 2 1 51 VAL N N 28.257 19.751 -3.316 1.00 . B B . 51 VAL N 1 1 10 26253 2 1 51 VAL O O 28.671 20.253 0.144 1.00 . B B . 51 VAL O 1 1 10 26254 2 1 52 VAL C C 25.757 18.783 0.491 1.00 . B B . 52 VAL C 1 1 10 26255 2 1 52 VAL CA C 25.920 20.230 0.055 1.00 . B B . 52 VAL CA 1 1 10 26256 2 1 52 VAL CB C 24.548 20.854 -0.268 1.00 . B B . 52 VAL CB 1 1 10 26257 2 1 52 VAL CG1 C 23.667 20.865 0.974 1.00 . B B . 52 VAL CG1 1 1 10 26258 2 1 52 VAL CG2 C 24.761 22.299 -0.749 1.00 . B B . 52 VAL CG2 1 1 10 26259 2 1 52 VAL H H 26.412 20.395 -1.998 1.00 . B B . 52 VAL H 1 1 10 26260 2 1 52 VAL HA H 26.358 20.779 0.874 1.00 . B B . 52 VAL HA 1 1 10 26261 2 1 52 VAL HB H 24.047 20.288 -1.035 1.00 . B B . 52 VAL HB 1 1 10 26262 2 1 52 VAL HG11 H 24.083 21.533 1.696 1.00 . B B . 52 VAL HG11 1 1 10 26263 2 1 52 VAL HG12 H 23.594 19.875 1.393 1.00 . B B . 52 VAL HG12 1 1 10 26264 2 1 52 VAL HG13 H 22.691 21.205 0.698 1.00 . B B . 52 VAL HG13 1 1 10 26265 2 1 52 VAL HG21 H 23.837 22.683 -1.151 1.00 . B B . 52 VAL HG21 1 1 10 26266 2 1 52 VAL HG22 H 25.519 22.323 -1.508 1.00 . B B . 52 VAL HG22 1 1 10 26267 2 1 52 VAL HG23 H 25.077 22.913 0.082 1.00 . B B . 52 VAL HG23 1 1 10 26268 2 1 52 VAL N N 26.797 20.333 -1.099 1.00 . B B . 52 VAL N 1 1 10 26269 2 1 52 VAL O O 25.803 18.458 1.677 1.00 . B B . 52 VAL O 1 1 10 26270 2 1 53 LEU C C 26.539 15.912 0.518 1.00 . B B . 53 LEU C 1 1 10 26271 2 1 53 LEU CA C 25.323 16.513 -0.191 1.00 . B B . 53 LEU CA 1 1 10 26272 2 1 53 LEU CB C 25.024 15.760 -1.511 1.00 . B B . 53 LEU CB 1 1 10 26273 2 1 53 LEU CD1 C 23.852 13.816 -2.575 1.00 . B B . 53 LEU CD1 1 1 10 26274 2 1 53 LEU CD2 C 24.573 13.669 -0.168 1.00 . B B . 53 LEU CD2 1 1 10 26275 2 1 53 LEU CG C 24.046 14.598 -1.273 1.00 . B B . 53 LEU CG 1 1 10 26276 2 1 53 LEU H H 25.513 18.230 -1.417 1.00 . B B . 53 LEU H 1 1 10 26277 2 1 53 LEU HA H 24.464 16.449 0.464 1.00 . B B . 53 LEU HA 1 1 10 26278 2 1 53 LEU HB2 H 24.585 16.449 -2.216 1.00 . B B . 53 LEU HB2 1 1 10 26279 2 1 53 LEU HB3 H 25.945 15.372 -1.932 1.00 . B B . 53 LEU HB3 1 1 10 26280 2 1 53 LEU HD11 H 24.808 13.473 -2.937 1.00 . B B . 53 LEU HD11 1 1 10 26281 2 1 53 LEU HD12 H 23.395 14.458 -3.313 1.00 . B B . 53 LEU HD12 1 1 10 26282 2 1 53 LEU HD13 H 23.210 12.969 -2.389 1.00 . B B . 53 LEU HD13 1 1 10 26283 2 1 53 LEU HD21 H 24.402 14.136 0.786 1.00 . B B . 53 LEU HD21 1 1 10 26284 2 1 53 LEU HD22 H 25.632 13.495 -0.303 1.00 . B B . 53 LEU HD22 1 1 10 26285 2 1 53 LEU HD23 H 24.046 12.727 -0.198 1.00 . B B . 53 LEU HD23 1 1 10 26286 2 1 53 LEU HG H 23.094 15.008 -0.966 1.00 . B B . 53 LEU HG 1 1 10 26287 2 1 53 LEU N N 25.539 17.913 -0.490 1.00 . B B . 53 LEU N 1 1 10 26288 2 1 53 LEU O O 26.421 15.306 1.584 1.00 . B B . 53 LEU O 1 1 10 26289 2 1 54 LYS C C 29.092 16.035 1.950 1.00 . B B . 54 LYS C 1 1 10 26290 2 1 54 LYS CA C 28.941 15.567 0.496 1.00 . B B . 54 LYS CA 1 1 10 26291 2 1 54 LYS CB C 30.145 16.041 -0.349 1.00 . B B . 54 LYS CB 1 1 10 26292 2 1 54 LYS CD C 31.591 18.013 -0.933 1.00 . B B . 54 LYS CD 1 1 10 26293 2 1 54 LYS CE C 32.127 19.355 -0.415 1.00 . B B . 54 LYS CE 1 1 10 26294 2 1 54 LYS CG C 30.551 17.477 0.040 1.00 . B B . 54 LYS CG 1 1 10 26295 2 1 54 LYS H H 27.744 16.583 -0.932 1.00 . B B . 54 LYS H 1 1 10 26296 2 1 54 LYS HA H 28.899 14.489 0.476 1.00 . B B . 54 LYS HA 1 1 10 26297 2 1 54 LYS HB2 H 30.982 15.377 -0.189 1.00 . B B . 54 LYS HB2 1 1 10 26298 2 1 54 LYS HB3 H 29.867 16.022 -1.391 1.00 . B B . 54 LYS HB3 1 1 10 26299 2 1 54 LYS HD2 H 32.402 17.309 -1.012 1.00 . B B . 54 LYS HD2 1 1 10 26300 2 1 54 LYS HD3 H 31.138 18.147 -1.896 1.00 . B B . 54 LYS HD3 1 1 10 26301 2 1 54 LYS HE2 H 32.755 19.809 -1.167 1.00 . B B . 54 LYS HE2 1 1 10 26302 2 1 54 LYS HE3 H 31.305 20.015 -0.183 1.00 . B B . 54 LYS HE3 1 1 10 26303 2 1 54 LYS HG2 H 29.679 18.111 0.017 1.00 . B B . 54 LYS HG2 1 1 10 26304 2 1 54 LYS HG3 H 30.974 17.483 1.036 1.00 . B B . 54 LYS HG3 1 1 10 26305 2 1 54 LYS HZ1 H 33.295 20.009 1.184 1.00 . B B . 54 LYS HZ1 1 1 10 26306 2 1 54 LYS HZ2 H 33.713 18.471 0.604 1.00 . B B . 54 LYS HZ2 1 1 10 26307 2 1 54 LYS HZ3 H 32.312 18.671 1.544 1.00 . B B . 54 LYS HZ3 1 1 10 26308 2 1 54 LYS N N 27.710 16.094 -0.083 1.00 . B B . 54 LYS N 1 1 10 26309 2 1 54 LYS NZ N 32.922 19.109 0.822 1.00 . B B . 54 LYS NZ 1 1 10 26310 2 1 54 LYS O O 29.518 15.280 2.824 1.00 . B B . 54 LYS O 1 1 10 26311 2 1 55 ARG C C 27.826 17.252 4.447 1.00 . B B . 55 ARG C 1 1 10 26312 2 1 55 ARG CA C 28.847 17.885 3.519 1.00 . B B . 55 ARG CA 1 1 10 26313 2 1 55 ARG CB C 28.639 19.414 3.445 1.00 . B B . 55 ARG CB 1 1 10 26314 2 1 55 ARG CD C 29.632 21.589 2.665 1.00 . B B . 55 ARG CD 1 1 10 26315 2 1 55 ARG CG C 29.882 20.087 2.845 1.00 . B B . 55 ARG CG 1 1 10 26316 2 1 55 ARG CZ C 29.302 23.550 4.067 1.00 . B B . 55 ARG CZ 1 1 10 26317 2 1 55 ARG H H 28.416 17.852 1.451 1.00 . B B . 55 ARG H 1 1 10 26318 2 1 55 ARG HA H 29.836 17.684 3.911 1.00 . B B . 55 ARG HA 1 1 10 26319 2 1 55 ARG HB2 H 27.783 19.626 2.820 1.00 . B B . 55 ARG HB2 1 1 10 26320 2 1 55 ARG HB3 H 28.467 19.807 4.437 1.00 . B B . 55 ARG HB3 1 1 10 26321 2 1 55 ARG HD2 H 30.463 22.033 2.137 1.00 . B B . 55 ARG HD2 1 1 10 26322 2 1 55 ARG HD3 H 28.728 21.736 2.091 1.00 . B B . 55 ARG HD3 1 1 10 26323 2 1 55 ARG HE H 29.531 21.695 4.780 1.00 . B B . 55 ARG HE 1 1 10 26324 2 1 55 ARG HG2 H 30.717 19.946 3.514 1.00 . B B . 55 ARG HG2 1 1 10 26325 2 1 55 ARG HG3 H 30.114 19.642 1.893 1.00 . B B . 55 ARG HG3 1 1 10 26326 2 1 55 ARG HH11 H 29.342 23.863 2.090 1.00 . B B . 55 ARG HH11 1 1 10 26327 2 1 55 ARG HH12 H 29.096 25.271 3.067 1.00 . B B . 55 ARG HH12 1 1 10 26328 2 1 55 ARG HH21 H 29.221 23.538 6.067 1.00 . B B . 55 ARG HH21 1 1 10 26329 2 1 55 ARG HH22 H 29.027 25.088 5.318 1.00 . B B . 55 ARG HH22 1 1 10 26330 2 1 55 ARG N N 28.748 17.296 2.187 1.00 . B B . 55 ARG N 1 1 10 26331 2 1 55 ARG NE N 29.491 22.238 3.966 1.00 . B B . 55 ARG NE 1 1 10 26332 2 1 55 ARG NH1 N 29.244 24.286 2.991 1.00 . B B . 55 ARG NH1 1 1 10 26333 2 1 55 ARG NH2 N 29.176 24.102 5.243 1.00 . B B . 55 ARG NH2 1 1 10 26334 2 1 55 ARG O O 28.098 17.042 5.629 1.00 . B B . 55 ARG O 1 1 10 26335 2 1 56 ILE C C 26.018 14.976 5.184 1.00 . B B . 56 ILE C 1 1 10 26336 2 1 56 ILE CA C 25.598 16.355 4.713 1.00 . B B . 56 ILE CA 1 1 10 26337 2 1 56 ILE CB C 24.289 16.266 3.888 1.00 . B B . 56 ILE CB 1 1 10 26338 2 1 56 ILE CD1 C 22.808 18.092 4.890 1.00 . B B . 56 ILE CD1 1 1 10 26339 2 1 56 ILE CG1 C 23.682 17.694 3.698 1.00 . B B . 56 ILE CG1 1 1 10 26340 2 1 56 ILE CG2 C 23.273 15.314 4.573 1.00 . B B . 56 ILE CG2 1 1 10 26341 2 1 56 ILE H H 26.485 17.149 2.964 1.00 . B B . 56 ILE H 1 1 10 26342 2 1 56 ILE HA H 25.433 16.973 5.577 1.00 . B B . 56 ILE HA 1 1 10 26343 2 1 56 ILE HB H 24.531 15.859 2.915 1.00 . B B . 56 ILE HB 1 1 10 26344 2 1 56 ILE HD11 H 21.862 17.584 4.807 1.00 . B B . 56 ILE HD11 1 1 10 26345 2 1 56 ILE HD12 H 22.653 19.157 4.885 1.00 . B B . 56 ILE HD12 1 1 10 26346 2 1 56 ILE HD13 H 23.290 17.804 5.809 1.00 . B B . 56 ILE HD13 1 1 10 26347 2 1 56 ILE HG12 H 24.470 18.418 3.597 1.00 . B B . 56 ILE HG12 1 1 10 26348 2 1 56 ILE HG13 H 23.074 17.705 2.803 1.00 . B B . 56 ILE HG13 1 1 10 26349 2 1 56 ILE HG21 H 23.565 14.287 4.402 1.00 . B B . 56 ILE HG21 1 1 10 26350 2 1 56 ILE HG22 H 22.289 15.476 4.163 1.00 . B B . 56 ILE HG22 1 1 10 26351 2 1 56 ILE HG23 H 23.256 15.506 5.639 1.00 . B B . 56 ILE HG23 1 1 10 26352 2 1 56 ILE N N 26.646 16.958 3.911 1.00 . B B . 56 ILE N 1 1 10 26353 2 1 56 ILE O O 25.925 14.666 6.372 1.00 . B B . 56 ILE O 1 1 10 26354 2 1 57 GLN C C 28.054 12.838 5.559 1.00 . B B . 57 GLN C 1 1 10 26355 2 1 57 GLN CA C 26.896 12.799 4.585 1.00 . B B . 57 GLN CA 1 1 10 26356 2 1 57 GLN CB C 27.320 12.054 3.317 1.00 . B B . 57 GLN CB 1 1 10 26357 2 1 57 GLN CD C 25.051 11.050 2.948 1.00 . B B . 57 GLN CD 1 1 10 26358 2 1 57 GLN CG C 26.132 11.952 2.361 1.00 . B B . 57 GLN CG 1 1 10 26359 2 1 57 GLN H H 26.527 14.447 3.321 1.00 . B B . 57 GLN H 1 1 10 26360 2 1 57 GLN HA H 26.072 12.279 5.040 1.00 . B B . 57 GLN HA 1 1 10 26361 2 1 57 GLN HB2 H 28.125 12.593 2.836 1.00 . B B . 57 GLN HB2 1 1 10 26362 2 1 57 GLN HB3 H 27.656 11.062 3.578 1.00 . B B . 57 GLN HB3 1 1 10 26363 2 1 57 GLN HE21 H 23.585 12.359 2.662 1.00 . B B . 57 GLN HE21 1 1 10 26364 2 1 57 GLN HE22 H 23.118 10.892 3.376 1.00 . B B . 57 GLN HE22 1 1 10 26365 2 1 57 GLN HG2 H 25.728 12.934 2.206 1.00 . B B . 57 GLN HG2 1 1 10 26366 2 1 57 GLN HG3 H 26.462 11.547 1.417 1.00 . B B . 57 GLN HG3 1 1 10 26367 2 1 57 GLN N N 26.475 14.145 4.252 1.00 . B B . 57 GLN N 1 1 10 26368 2 1 57 GLN NE2 N 23.815 11.468 3.001 1.00 . B B . 57 GLN NE2 1 1 10 26369 2 1 57 GLN O O 28.142 12.004 6.460 1.00 . B B . 57 GLN O 1 1 10 26370 2 1 57 GLN OE1 O 25.344 9.933 3.377 1.00 . B B . 57 GLN OE1 1 1 10 26371 2 1 58 HIS C C 29.649 14.330 7.656 1.00 . B B . 58 HIS C 1 1 10 26372 2 1 58 HIS CA C 30.093 13.936 6.254 1.00 . B B . 58 HIS CA 1 1 10 26373 2 1 58 HIS CB C 31.066 14.998 5.694 1.00 . B B . 58 HIS CB 1 1 10 26374 2 1 58 HIS CD2 C 33.210 13.712 6.499 1.00 . B B . 58 HIS CD2 1 1 10 26375 2 1 58 HIS CE1 C 34.320 15.391 7.302 1.00 . B B . 58 HIS CE1 1 1 10 26376 2 1 58 HIS CG C 32.432 14.828 6.315 1.00 . B B . 58 HIS CG 1 1 10 26377 2 1 58 HIS H H 28.822 14.446 4.646 1.00 . B B . 58 HIS H 1 1 10 26378 2 1 58 HIS HA H 30.595 12.981 6.300 1.00 . B B . 58 HIS HA 1 1 10 26379 2 1 58 HIS HB2 H 31.146 14.880 4.624 1.00 . B B . 58 HIS HB2 1 1 10 26380 2 1 58 HIS HB3 H 30.690 15.990 5.914 1.00 . B B . 58 HIS HB3 1 1 10 26381 2 1 58 HIS HD1 H 32.878 16.826 6.864 1.00 . B B . 58 HIS HD1 1 1 10 26382 2 1 58 HIS HD2 H 32.945 12.711 6.202 1.00 . B B . 58 HIS HD2 1 1 10 26383 2 1 58 HIS HE1 H 35.087 15.988 7.768 1.00 . B B . 58 HIS HE1 1 1 10 26384 2 1 58 HIS HE2 H 35.138 13.480 7.383 1.00 . B B . 58 HIS HE2 1 1 10 26385 2 1 58 HIS N N 28.944 13.809 5.382 1.00 . B B . 58 HIS N 1 1 10 26386 2 1 58 HIS ND1 N 33.159 15.887 6.834 1.00 . B B . 58 HIS ND1 1 1 10 26387 2 1 58 HIS NE2 N 34.401 14.070 7.123 1.00 . B B . 58 HIS NE2 1 1 10 26388 2 1 58 HIS O O 30.094 13.750 8.646 1.00 . B B . 58 HIS O 1 1 10 26389 2 1 59 LEU C C 27.811 14.625 9.887 1.00 . B B . 59 LEU C 1 1 10 26390 2 1 59 LEU CA C 28.287 15.798 9.028 1.00 . B B . 59 LEU CA 1 1 10 26391 2 1 59 LEU CB C 27.125 16.781 8.825 1.00 . B B . 59 LEU CB 1 1 10 26392 2 1 59 LEU CD1 C 27.845 18.324 10.740 1.00 . B B . 59 LEU CD1 1 1 10 26393 2 1 59 LEU CD2 C 25.432 18.239 9.981 1.00 . B B . 59 LEU CD2 1 1 10 26394 2 1 59 LEU CG C 26.716 17.422 10.176 1.00 . B B . 59 LEU CG 1 1 10 26395 2 1 59 LEU H H 28.453 15.752 6.911 1.00 . B B . 59 LEU H 1 1 10 26396 2 1 59 LEU HA H 29.093 16.304 9.530 1.00 . B B . 59 LEU HA 1 1 10 26397 2 1 59 LEU HB2 H 27.423 17.549 8.127 1.00 . B B . 59 LEU HB2 1 1 10 26398 2 1 59 LEU HB3 H 26.280 16.244 8.417 1.00 . B B . 59 LEU HB3 1 1 10 26399 2 1 59 LEU HD11 H 28.530 17.722 11.321 1.00 . B B . 59 LEU HD11 1 1 10 26400 2 1 59 LEU HD12 H 27.427 19.086 11.383 1.00 . B B . 59 LEU HD12 1 1 10 26401 2 1 59 LEU HD13 H 28.384 18.800 9.934 1.00 . B B . 59 LEU HD13 1 1 10 26402 2 1 59 LEU HD21 H 25.081 18.584 10.944 1.00 . B B . 59 LEU HD21 1 1 10 26403 2 1 59 LEU HD22 H 24.674 17.619 9.528 1.00 . B B . 59 LEU HD22 1 1 10 26404 2 1 59 LEU HD23 H 25.633 19.082 9.345 1.00 . B B . 59 LEU HD23 1 1 10 26405 2 1 59 LEU HG H 26.521 16.642 10.890 1.00 . B B . 59 LEU HG 1 1 10 26406 2 1 59 LEU N N 28.772 15.326 7.733 1.00 . B B . 59 LEU N 1 1 10 26407 2 1 59 LEU O O 27.895 14.666 11.115 1.00 . B B . 59 LEU O 1 1 10 26408 2 1 60 ASP C C 27.890 11.899 10.932 1.00 . B B . 60 ASP C 1 1 10 26409 2 1 60 ASP CA C 26.831 12.408 9.952 1.00 . B B . 60 ASP CA 1 1 10 26410 2 1 60 ASP CB C 26.471 11.303 8.954 1.00 . B B . 60 ASP CB 1 1 10 26411 2 1 60 ASP CG C 25.548 11.854 7.869 1.00 . B B . 60 ASP CG 1 1 10 26412 2 1 60 ASP H H 27.273 13.605 8.251 1.00 . B B . 60 ASP H 1 1 10 26413 2 1 60 ASP HA H 25.943 12.678 10.504 1.00 . B B . 60 ASP HA 1 1 10 26414 2 1 60 ASP HB2 H 27.375 10.929 8.494 1.00 . B B . 60 ASP HB2 1 1 10 26415 2 1 60 ASP HB3 H 25.973 10.499 9.472 1.00 . B B . 60 ASP HB3 1 1 10 26416 2 1 60 ASP N N 27.317 13.581 9.230 1.00 . B B . 60 ASP N 1 1 10 26417 2 1 60 ASP O O 27.567 11.342 11.981 1.00 . B B . 60 ASP O 1 1 10 26418 2 1 60 ASP OD1 O 25.163 13.007 7.978 1.00 . B B . 60 ASP OD1 1 1 10 26419 2 1 60 ASP OD2 O 25.233 11.112 6.954 1.00 . B B . 60 ASP OD2 1 1 10 26420 2 1 61 GLU C C 30.157 12.308 12.809 1.00 . B B . 61 GLU C 1 1 10 26421 2 1 61 GLU CA C 30.255 11.657 11.426 1.00 . B B . 61 GLU CA 1 1 10 26422 2 1 61 GLU CB C 31.590 12.032 10.762 1.00 . B B . 61 GLU CB 1 1 10 26423 2 1 61 GLU CD C 32.871 14.012 9.878 1.00 . B B . 61 GLU CD 1 1 10 26424 2 1 61 GLU CG C 31.866 13.549 10.915 1.00 . B B . 61 GLU CG 1 1 10 26425 2 1 61 GLU H H 29.352 12.543 9.725 1.00 . B B . 61 GLU H 1 1 10 26426 2 1 61 GLU HA H 30.206 10.582 11.538 1.00 . B B . 61 GLU HA 1 1 10 26427 2 1 61 GLU HB2 H 32.390 11.471 11.230 1.00 . B B . 61 GLU HB2 1 1 10 26428 2 1 61 GLU HB3 H 31.541 11.774 9.715 1.00 . B B . 61 GLU HB3 1 1 10 26429 2 1 61 GLU HG2 H 30.952 14.107 10.791 1.00 . B B . 61 GLU HG2 1 1 10 26430 2 1 61 GLU HG3 H 32.262 13.745 11.904 1.00 . B B . 61 GLU HG3 1 1 10 26431 2 1 61 GLU N N 29.155 12.094 10.574 1.00 . B B . 61 GLU N 1 1 10 26432 2 1 61 GLU O O 30.480 11.683 13.819 1.00 . B B . 61 GLU O 1 1 10 26433 2 1 61 GLU OE1 O 33.812 13.278 9.621 1.00 . B B . 61 GLU OE1 1 1 10 26434 2 1 61 GLU OE2 O 32.692 15.100 9.358 1.00 . B B . 61 GLU OE2 1 1 10 26435 2 1 62 ALA C C 28.499 13.661 14.955 1.00 . B B . 62 ALA C 1 1 10 26436 2 1 62 ALA CA C 29.590 14.276 14.100 1.00 . B B . 62 ALA CA 1 1 10 26437 2 1 62 ALA CB C 29.266 15.745 13.826 1.00 . B B . 62 ALA CB 1 1 10 26438 2 1 62 ALA H H 29.472 14.009 12.007 1.00 . B B . 62 ALA H 1 1 10 26439 2 1 62 ALA HA H 30.525 14.214 14.633 1.00 . B B . 62 ALA HA 1 1 10 26440 2 1 62 ALA HB1 H 29.989 16.151 13.134 1.00 . B B . 62 ALA HB1 1 1 10 26441 2 1 62 ALA HB2 H 29.301 16.301 14.751 1.00 . B B . 62 ALA HB2 1 1 10 26442 2 1 62 ALA HB3 H 28.277 15.822 13.397 1.00 . B B . 62 ALA HB3 1 1 10 26443 2 1 62 ALA N N 29.714 13.561 12.844 1.00 . B B . 62 ALA N 1 1 10 26444 2 1 62 ALA O O 28.727 13.310 16.112 1.00 . B B . 62 ALA O 1 1 10 26445 2 1 63 TYR C C 26.558 11.577 15.664 1.00 . B B . 63 TYR C 1 1 10 26446 2 1 63 TYR CA C 26.181 12.958 15.097 1.00 . B B . 63 TYR CA 1 1 10 26447 2 1 63 TYR CB C 24.952 12.832 14.138 1.00 . B B . 63 TYR CB 1 1 10 26448 2 1 63 TYR CD1 C 23.656 10.962 15.247 1.00 . B B . 63 TYR CD1 1 1 10 26449 2 1 63 TYR CD2 C 24.662 10.536 13.083 1.00 . B B . 63 TYR CD2 1 1 10 26450 2 1 63 TYR CE1 C 23.172 9.648 15.281 1.00 . B B . 63 TYR CE1 1 1 10 26451 2 1 63 TYR CE2 C 24.178 9.222 13.116 1.00 . B B . 63 TYR CE2 1 1 10 26452 2 1 63 TYR CG C 24.401 11.405 14.148 1.00 . B B . 63 TYR CG 1 1 10 26453 2 1 63 TYR CZ C 23.433 8.779 14.215 1.00 . B B . 63 TYR CZ 1 1 10 26454 2 1 63 TYR H H 27.185 13.829 13.454 1.00 . B B . 63 TYR H 1 1 10 26455 2 1 63 TYR HA H 25.929 13.628 15.906 1.00 . B B . 63 TYR HA 1 1 10 26456 2 1 63 TYR HB2 H 24.172 13.512 14.455 1.00 . B B . 63 TYR HB2 1 1 10 26457 2 1 63 TYR HB3 H 25.257 13.097 13.137 1.00 . B B . 63 TYR HB3 1 1 10 26458 2 1 63 TYR HD1 H 23.466 11.627 16.072 1.00 . B B . 63 TYR HD1 1 1 10 26459 2 1 63 TYR HD2 H 25.233 10.876 12.236 1.00 . B B . 63 TYR HD2 1 1 10 26460 2 1 63 TYR HE1 H 22.600 9.305 16.129 1.00 . B B . 63 TYR HE1 1 1 10 26461 2 1 63 TYR HE2 H 24.380 8.551 12.296 1.00 . B B . 63 TYR HE2 1 1 10 26462 2 1 63 TYR HH H 22.051 7.483 13.966 1.00 . B B . 63 TYR HH 1 1 10 26463 2 1 63 TYR N N 27.309 13.531 14.379 1.00 . B B . 63 TYR N 1 1 10 26464 2 1 63 TYR O O 26.277 11.265 16.821 1.00 . B B . 63 TYR O 1 1 10 26465 2 1 63 TYR OH O 22.967 7.480 14.255 1.00 . B B . 63 TYR OH 1 1 10 26466 2 1 64 ASN C C 28.588 9.468 16.339 1.00 . B B . 64 ASN C 1 1 10 26467 2 1 64 ASN CA C 27.571 9.412 15.224 1.00 . B B . 64 ASN CA 1 1 10 26468 2 1 64 ASN CB C 28.148 8.653 14.025 1.00 . B B . 64 ASN CB 1 1 10 26469 2 1 64 ASN CG C 28.501 7.226 14.434 1.00 . B B . 64 ASN CG 1 1 10 26470 2 1 64 ASN H H 27.382 11.059 13.915 1.00 . B B . 64 ASN H 1 1 10 26471 2 1 64 ASN HA H 26.694 8.889 15.578 1.00 . B B . 64 ASN HA 1 1 10 26472 2 1 64 ASN HB2 H 27.418 8.629 13.232 1.00 . B B . 64 ASN HB2 1 1 10 26473 2 1 64 ASN HB3 H 29.039 9.156 13.679 1.00 . B B . 64 ASN HB3 1 1 10 26474 2 1 64 ASN HD21 H 30.084 7.112 13.241 1.00 . B B . 64 ASN HD21 1 1 10 26475 2 1 64 ASN HD22 H 29.765 5.720 14.157 1.00 . B B . 64 ASN HD22 1 1 10 26476 2 1 64 ASN N N 27.183 10.757 14.826 1.00 . B B . 64 ASN N 1 1 10 26477 2 1 64 ASN ND2 N 29.536 6.638 13.900 1.00 . B B . 64 ASN ND2 1 1 10 26478 2 1 64 ASN O O 28.584 8.639 17.250 1.00 . B B . 64 ASN O 1 1 10 26479 2 1 64 ASN OD1 O 27.812 6.632 15.266 1.00 . B B . 64 ASN OD1 1 1 10 26480 2 1 65 LYS C C 29.855 10.825 18.643 1.00 . B B . 65 LYS C 1 1 10 26481 2 1 65 LYS CA C 30.493 10.612 17.275 1.00 . B B . 65 LYS CA 1 1 10 26482 2 1 65 LYS CB C 31.399 11.813 16.937 1.00 . B B . 65 LYS CB 1 1 10 26483 2 1 65 LYS CD C 33.769 10.930 16.937 1.00 . B B . 65 LYS CD 1 1 10 26484 2 1 65 LYS CE C 35.046 10.809 17.759 1.00 . B B . 65 LYS CE 1 1 10 26485 2 1 65 LYS CG C 32.732 11.726 17.729 1.00 . B B . 65 LYS CG 1 1 10 26486 2 1 65 LYS H H 29.428 11.088 15.518 1.00 . B B . 65 LYS H 1 1 10 26487 2 1 65 LYS HA H 31.087 9.713 17.299 1.00 . B B . 65 LYS HA 1 1 10 26488 2 1 65 LYS HB2 H 31.600 11.815 15.879 1.00 . B B . 65 LYS HB2 1 1 10 26489 2 1 65 LYS HB3 H 30.886 12.733 17.192 1.00 . B B . 65 LYS HB3 1 1 10 26490 2 1 65 LYS HD2 H 33.385 9.946 16.717 1.00 . B B . 65 LYS HD2 1 1 10 26491 2 1 65 LYS HD3 H 33.988 11.445 16.012 1.00 . B B . 65 LYS HD3 1 1 10 26492 2 1 65 LYS HE2 H 35.411 11.795 18.009 1.00 . B B . 65 LYS HE2 1 1 10 26493 2 1 65 LYS HE3 H 34.840 10.258 18.664 1.00 . B B . 65 LYS HE3 1 1 10 26494 2 1 65 LYS HG2 H 33.116 12.715 17.902 1.00 . B B . 65 LYS HG2 1 1 10 26495 2 1 65 LYS HG3 H 32.569 11.246 18.685 1.00 . B B . 65 LYS HG3 1 1 10 26496 2 1 65 LYS HZ1 H 35.862 9.068 16.972 1.00 . B B . 65 LYS HZ1 1 1 10 26497 2 1 65 LYS HZ2 H 37.010 10.253 17.364 1.00 . B B . 65 LYS HZ2 1 1 10 26498 2 1 65 LYS HZ3 H 36.045 10.432 15.976 1.00 . B B . 65 LYS HZ3 1 1 10 26499 2 1 65 LYS N N 29.471 10.458 16.266 1.00 . B B . 65 LYS N 1 1 10 26500 2 1 65 LYS NZ N 36.068 10.085 16.958 1.00 . B B . 65 LYS NZ 1 1 10 26501 2 1 65 LYS O O 30.399 10.396 19.660 1.00 . B B . 65 LYS O 1 1 10 26502 2 1 66 VAL C C 27.554 10.488 20.563 1.00 . B B . 66 VAL C 1 1 10 26503 2 1 66 VAL CA C 28.029 11.775 19.920 1.00 . B B . 66 VAL CA 1 1 10 26504 2 1 66 VAL CB C 26.847 12.756 19.695 1.00 . B B . 66 VAL CB 1 1 10 26505 2 1 66 VAL CG1 C 26.082 12.972 21.007 1.00 . B B . 66 VAL CG1 1 1 10 26506 2 1 66 VAL CG2 C 27.398 14.100 19.196 1.00 . B B . 66 VAL CG2 1 1 10 26507 2 1 66 VAL H H 28.320 11.814 17.822 1.00 . B B . 66 VAL H 1 1 10 26508 2 1 66 VAL HA H 28.726 12.234 20.584 1.00 . B B . 66 VAL HA 1 1 10 26509 2 1 66 VAL HB H 26.163 12.356 18.957 1.00 . B B . 66 VAL HB 1 1 10 26510 2 1 66 VAL HG11 H 26.783 13.199 21.795 1.00 . B B . 66 VAL HG11 1 1 10 26511 2 1 66 VAL HG12 H 25.535 12.076 21.259 1.00 . B B . 66 VAL HG12 1 1 10 26512 2 1 66 VAL HG13 H 25.386 13.792 20.893 1.00 . B B . 66 VAL HG13 1 1 10 26513 2 1 66 VAL HG21 H 26.609 14.833 19.205 1.00 . B B . 66 VAL HG21 1 1 10 26514 2 1 66 VAL HG22 H 27.771 13.986 18.191 1.00 . B B . 66 VAL HG22 1 1 10 26515 2 1 66 VAL HG23 H 28.199 14.430 19.841 1.00 . B B . 66 VAL HG23 1 1 10 26516 2 1 66 VAL N N 28.708 11.497 18.664 1.00 . B B . 66 VAL N 1 1 10 26517 2 1 66 VAL O O 27.659 10.285 21.773 1.00 . B B . 66 VAL O 1 1 10 26518 2 1 67 LYS C C 27.585 7.424 20.647 1.00 . B B . 67 LYS C 1 1 10 26519 2 1 67 LYS CA C 26.477 8.349 20.199 1.00 . B B . 67 LYS CA 1 1 10 26520 2 1 67 LYS CB C 25.712 7.710 19.074 1.00 . B B . 67 LYS CB 1 1 10 26521 2 1 67 LYS CD C 23.245 8.418 19.328 1.00 . B B . 67 LYS CD 1 1 10 26522 2 1 67 LYS CE C 22.423 7.316 18.616 1.00 . B B . 67 LYS CE 1 1 10 26523 2 1 67 LYS CG C 24.594 8.692 18.601 1.00 . B B . 67 LYS CG 1 1 10 26524 2 1 67 LYS H H 26.940 9.834 18.774 1.00 . B B . 67 LYS H 1 1 10 26525 2 1 67 LYS HA H 25.800 8.527 21.009 1.00 . B B . 67 LYS HA 1 1 10 26526 2 1 67 LYS HB2 H 26.394 7.495 18.260 1.00 . B B . 67 LYS HB2 1 1 10 26527 2 1 67 LYS HB3 H 25.290 6.789 19.428 1.00 . B B . 67 LYS HB3 1 1 10 26528 2 1 67 LYS HD2 H 23.456 8.107 20.344 1.00 . B B . 67 LYS HD2 1 1 10 26529 2 1 67 LYS HD3 H 22.662 9.336 19.362 1.00 . B B . 67 LYS HD3 1 1 10 26530 2 1 67 LYS HE2 H 21.725 6.870 19.316 1.00 . B B . 67 LYS HE2 1 1 10 26531 2 1 67 LYS HE3 H 21.869 7.744 17.792 1.00 . B B . 67 LYS HE3 1 1 10 26532 2 1 67 LYS HG2 H 24.880 9.716 18.795 1.00 . B B . 67 LYS HG2 1 1 10 26533 2 1 67 LYS HG3 H 24.487 8.601 17.554 1.00 . B B . 67 LYS HG3 1 1 10 26534 2 1 67 LYS HZ1 H 24.229 6.705 17.799 1.00 . B B . 67 LYS HZ1 1 1 10 26535 2 1 67 LYS HZ2 H 22.899 5.784 17.293 1.00 . B B . 67 LYS HZ2 1 1 10 26536 2 1 67 LYS HZ3 H 23.533 5.575 18.856 1.00 . B B . 67 LYS HZ3 1 1 10 26537 2 1 67 LYS N N 26.997 9.618 19.728 1.00 . B B . 67 LYS N 1 1 10 26538 2 1 67 LYS NZ N 23.339 6.265 18.102 1.00 . B B . 67 LYS NZ 1 1 10 26539 2 1 67 LYS O O 27.512 6.783 21.696 1.00 . B B . 67 LYS O 1 1 10 26540 2 1 68 ARG C C 30.505 7.024 21.349 1.00 . B B . 68 ARG C 1 1 10 26541 2 1 68 ARG CA C 29.774 6.516 20.124 1.00 . B B . 68 ARG CA 1 1 10 26542 2 1 68 ARG CB C 30.729 6.501 18.926 1.00 . B B . 68 ARG CB 1 1 10 26543 2 1 68 ARG CD C 31.099 5.637 16.601 1.00 . B B . 68 ARG CD 1 1 10 26544 2 1 68 ARG CG C 30.125 5.677 17.781 1.00 . B B . 68 ARG CG 1 1 10 26545 2 1 68 ARG CZ C 32.038 7.171 14.972 1.00 . B B . 68 ARG CZ 1 1 10 26546 2 1 68 ARG H H 28.634 7.895 19.010 1.00 . B B . 68 ARG H 1 1 10 26547 2 1 68 ARG HA H 29.429 5.512 20.316 1.00 . B B . 68 ARG HA 1 1 10 26548 2 1 68 ARG HB2 H 30.890 7.514 18.593 1.00 . B B . 68 ARG HB2 1 1 10 26549 2 1 68 ARG HB3 H 31.668 6.073 19.222 1.00 . B B . 68 ARG HB3 1 1 10 26550 2 1 68 ARG HD2 H 32.072 5.320 16.950 1.00 . B B . 68 ARG HD2 1 1 10 26551 2 1 68 ARG HD3 H 30.739 4.933 15.866 1.00 . B B . 68 ARG HD3 1 1 10 26552 2 1 68 ARG HE H 30.676 7.696 16.340 1.00 . B B . 68 ARG HE 1 1 10 26553 2 1 68 ARG HG2 H 29.932 4.671 18.122 1.00 . B B . 68 ARG HG2 1 1 10 26554 2 1 68 ARG HG3 H 29.198 6.131 17.463 1.00 . B B . 68 ARG HG3 1 1 10 26555 2 1 68 ARG HH11 H 32.700 5.282 14.909 1.00 . B B . 68 ARG HH11 1 1 10 26556 2 1 68 ARG HH12 H 33.383 6.354 13.733 1.00 . B B . 68 ARG HH12 1 1 10 26557 2 1 68 ARG HH21 H 31.567 9.109 14.800 1.00 . B B . 68 ARG HH21 1 1 10 26558 2 1 68 ARG HH22 H 32.741 8.521 13.670 1.00 . B B . 68 ARG HH22 1 1 10 26559 2 1 68 ARG N N 28.632 7.361 19.832 1.00 . B B . 68 ARG N 1 1 10 26560 2 1 68 ARG NE N 31.216 6.955 15.992 1.00 . B B . 68 ARG NE 1 1 10 26561 2 1 68 ARG NH1 N 32.764 6.193 14.501 1.00 . B B . 68 ARG NH1 1 1 10 26562 2 1 68 ARG NH2 N 32.122 8.360 14.439 1.00 . B B . 68 ARG NH2 1 1 10 26563 2 1 68 ARG O O 31.226 6.277 22.010 1.00 . B B . 68 ARG O 1 1 10 26564 2 1 69 GLY C C 30.103 8.778 24.057 1.00 . B B . 69 GLY C 1 1 10 26565 2 1 69 GLY CA C 30.963 8.920 22.812 1.00 . B B . 69 GLY CA 1 1 10 26566 2 1 69 GLY H H 29.726 8.851 21.094 1.00 . B B . 69 GLY H 1 1 10 26567 2 1 69 GLY HA2 H 31.925 8.458 22.988 1.00 . B B . 69 GLY HA2 1 1 10 26568 2 1 69 GLY HA3 H 31.111 9.969 22.606 1.00 . B B . 69 GLY HA3 1 1 10 26569 2 1 69 GLY N N 30.312 8.302 21.657 1.00 . B B . 69 GLY N 1 1 10 26570 2 1 69 GLY O O 30.432 8.030 24.977 1.00 . B B . 69 GLY O 1 1 10 26571 2 1 70 GLU C C 27.956 8.040 25.798 1.00 . B B . 70 GLU C 1 1 10 26572 2 1 70 GLU CA C 28.066 9.458 25.221 1.00 . B B . 70 GLU CA 1 1 10 26573 2 1 70 GLU CB C 26.686 9.942 24.778 1.00 . B B . 70 GLU CB 1 1 10 26574 2 1 70 GLU CD C 25.341 7.807 24.464 1.00 . B B . 70 GLU CD 1 1 10 26575 2 1 70 GLU CG C 26.082 8.951 23.762 1.00 . B B . 70 GLU CG 1 1 10 26576 2 1 70 GLU H H 28.778 10.081 23.313 1.00 . B B . 70 GLU H 1 1 10 26577 2 1 70 GLU HA H 28.433 10.117 25.979 1.00 . B B . 70 GLU HA 1 1 10 26578 2 1 70 GLU HB2 H 26.044 10.032 25.639 1.00 . B B . 70 GLU HB2 1 1 10 26579 2 1 70 GLU HB3 H 26.790 10.913 24.312 1.00 . B B . 70 GLU HB3 1 1 10 26580 2 1 70 GLU HG2 H 25.402 9.484 23.127 1.00 . B B . 70 GLU HG2 1 1 10 26581 2 1 70 GLU HG3 H 26.870 8.536 23.156 1.00 . B B . 70 GLU HG3 1 1 10 26582 2 1 70 GLU N N 28.988 9.503 24.075 1.00 . B B . 70 GLU N 1 1 10 26583 2 1 70 GLU O O 27.898 7.838 27.012 1.00 . B B . 70 GLU O 1 1 10 26584 2 1 70 GLU OE1 O 24.692 8.069 25.463 1.00 . B B . 70 GLU OE1 1 1 10 26585 2 1 70 GLU OE2 O 25.446 6.687 23.993 1.00 . B B . 70 GLU OE2 1 1 10 26586 2 1 71 SER C C 28.891 5.326 26.362 1.00 . B B . 71 SER C 1 1 10 26587 2 1 71 SER CA C 27.859 5.653 25.303 1.00 . B B . 71 SER CA 1 1 10 26588 2 1 71 SER CB C 28.084 4.753 24.085 1.00 . B B . 71 SER CB 1 1 10 26589 2 1 71 SER H H 27.995 7.279 23.947 1.00 . B B . 71 SER H 1 1 10 26590 2 1 71 SER HA H 26.903 5.460 25.706 1.00 . B B . 71 SER HA 1 1 10 26591 2 1 71 SER HB2 H 29.014 5.022 23.609 1.00 . B B . 71 SER HB2 1 1 10 26592 2 1 71 SER HB3 H 28.133 3.717 24.401 1.00 . B B . 71 SER HB3 1 1 10 26593 2 1 71 SER HG H 27.376 4.939 22.280 1.00 . B B . 71 SER HG 1 1 10 26594 2 1 71 SER N N 27.946 7.060 24.901 1.00 . B B . 71 SER N 1 1 10 26595 2 1 71 SER O O 28.633 4.581 27.307 1.00 . B B . 71 SER O 1 1 10 26596 2 1 71 SER OG O 27.010 4.931 23.167 1.00 . B B . 71 SER OG 1 1 10 26597 2 1 72 LYS C C 31.846 7.019 27.466 1.00 . B B . 72 LYS C 1 1 10 26598 2 1 72 LYS CA C 31.180 5.688 27.130 1.00 . B B . 72 LYS CA 1 1 10 26599 2 1 72 LYS CB C 32.204 4.741 26.501 1.00 . B B . 72 LYS CB 1 1 10 26600 2 1 72 LYS CD C 32.590 2.435 25.629 1.00 . B B . 72 LYS CD 1 1 10 26601 2 1 72 LYS CE C 31.915 1.108 25.286 1.00 . B B . 72 LYS CE 1 1 10 26602 2 1 72 LYS CG C 31.569 3.371 26.280 1.00 . B B . 72 LYS CG 1 1 10 26603 2 1 72 LYS H H 30.226 6.485 25.423 1.00 . B B . 72 LYS H 1 1 10 26604 2 1 72 LYS HA H 30.816 5.245 28.050 1.00 . B B . 72 LYS HA 1 1 10 26605 2 1 72 LYS HB2 H 32.523 5.143 25.556 1.00 . B B . 72 LYS HB2 1 1 10 26606 2 1 72 LYS HB3 H 33.054 4.631 27.156 1.00 . B B . 72 LYS HB3 1 1 10 26607 2 1 72 LYS HD2 H 32.975 2.890 24.727 1.00 . B B . 72 LYS HD2 1 1 10 26608 2 1 72 LYS HD3 H 33.404 2.256 26.317 1.00 . B B . 72 LYS HD3 1 1 10 26609 2 1 72 LYS HE2 H 31.076 1.293 24.632 1.00 . B B . 72 LYS HE2 1 1 10 26610 2 1 72 LYS HE3 H 32.622 0.460 24.791 1.00 . B B . 72 LYS HE3 1 1 10 26611 2 1 72 LYS HG2 H 31.257 2.961 27.231 1.00 . B B . 72 LYS HG2 1 1 10 26612 2 1 72 LYS HG3 H 30.713 3.473 25.632 1.00 . B B . 72 LYS HG3 1 1 10 26613 2 1 72 LYS HZ1 H 31.986 -0.404 26.715 1.00 . B B . 72 LYS HZ1 1 1 10 26614 2 1 72 LYS HZ2 H 30.429 0.208 26.434 1.00 . B B . 72 LYS HZ2 1 1 10 26615 2 1 72 LYS HZ3 H 31.547 1.115 27.336 1.00 . B B . 72 LYS HZ3 1 1 10 26616 2 1 72 LYS N N 30.077 5.901 26.196 1.00 . B B . 72 LYS N 1 1 10 26617 2 1 72 LYS NZ N 31.433 0.457 26.537 1.00 . B B . 72 LYS NZ 1 1 10 26618 2 1 72 LYS O O 31.286 8.094 27.254 1.00 . B B . 72 LYS O 1 1 10 26619 2 1 73 LEU C C 32.941 9.063 29.226 1.00 . B B . 73 LEU C 1 1 10 26620 2 1 73 LEU CA C 33.812 8.114 28.400 1.00 . B B . 73 LEU CA 1 1 10 26621 2 1 73 LEU CB C 34.325 8.845 27.152 1.00 . B B . 73 LEU CB 1 1 10 26622 2 1 73 LEU CD1 C 36.675 9.339 28.057 1.00 . B B . 73 LEU CD1 1 1 10 26623 2 1 73 LEU CD2 C 35.595 10.862 26.344 1.00 . B B . 73 LEU CD2 1 1 10 26624 2 1 73 LEU CG C 35.338 9.947 27.554 1.00 . B B . 73 LEU CG 1 1 10 26625 2 1 73 LEU H H 33.453 6.045 28.158 1.00 . B B . 73 LEU H 1 1 10 26626 2 1 73 LEU HA H 34.650 7.800 28.996 1.00 . B B . 73 LEU HA 1 1 10 26627 2 1 73 LEU HB2 H 34.794 8.137 26.486 1.00 . B B . 73 LEU HB2 1 1 10 26628 2 1 73 LEU HB3 H 33.486 9.303 26.641 1.00 . B B . 73 LEU HB3 1 1 10 26629 2 1 73 LEU HD11 H 37.471 10.066 27.956 1.00 . B B . 73 LEU HD11 1 1 10 26630 2 1 73 LEU HD12 H 36.926 8.460 27.482 1.00 . B B . 73 LEU HD12 1 1 10 26631 2 1 73 LEU HD13 H 36.584 9.070 29.100 1.00 . B B . 73 LEU HD13 1 1 10 26632 2 1 73 LEU HD21 H 36.314 11.621 26.613 1.00 . B B . 73 LEU HD21 1 1 10 26633 2 1 73 LEU HD22 H 34.669 11.334 26.049 1.00 . B B . 73 LEU HD22 1 1 10 26634 2 1 73 LEU HD23 H 35.978 10.278 25.520 1.00 . B B . 73 LEU HD23 1 1 10 26635 2 1 73 LEU HG H 34.912 10.535 28.350 1.00 . B B . 73 LEU HG 1 1 10 26636 2 1 73 LEU N N 33.056 6.929 28.012 1.00 . B B . 73 LEU N 1 1 10 26637 2 1 73 LEU O O 32.557 10.137 28.762 1.00 . B B . 73 LEU O 1 1 10 26638 2 1 74 GLU C C 32.612 9.974 32.527 1.00 . B B . 74 GLU C 1 1 10 26639 2 1 74 GLU CA C 31.791 9.466 31.348 1.00 . B B . 74 GLU CA 1 1 10 26640 2 1 74 GLU CB C 30.620 8.623 31.854 1.00 . B B . 74 GLU CB 1 1 10 26641 2 1 74 GLU CD C 29.026 9.450 30.092 1.00 . B B . 74 GLU CD 1 1 10 26642 2 1 74 GLU CG C 29.725 8.222 30.670 1.00 . B B . 74 GLU CG 1 1 10 26643 2 1 74 GLU H H 32.960 7.786 30.766 1.00 . B B . 74 GLU H 1 1 10 26644 2 1 74 GLU HA H 31.397 10.325 30.821 1.00 . B B . 74 GLU HA 1 1 10 26645 2 1 74 GLU HB2 H 30.998 7.735 32.337 1.00 . B B . 74 GLU HB2 1 1 10 26646 2 1 74 GLU HB3 H 30.040 9.199 32.559 1.00 . B B . 74 GLU HB3 1 1 10 26647 2 1 74 GLU HG2 H 30.331 7.762 29.902 1.00 . B B . 74 GLU HG2 1 1 10 26648 2 1 74 GLU HG3 H 28.982 7.515 31.008 1.00 . B B . 74 GLU HG3 1 1 10 26649 2 1 74 GLU N N 32.626 8.651 30.450 1.00 . B B . 74 GLU N 1 1 10 26650 2 1 74 GLU O O 32.102 10.717 33.366 1.00 . B B . 74 GLU O 1 1 10 26651 2 1 74 GLU OE1 O 28.387 10.155 30.856 1.00 . B B . 74 GLU OE1 1 1 10 26652 2 1 74 GLU OE2 O 29.141 9.668 28.897 1.00 . B B . 74 GLU OE2 1 1 10 26653 2 1 75 HIS C C 34.132 9.680 35.022 1.00 . B B . 75 HIS C 1 1 10 26654 2 1 75 HIS CA C 34.757 10.002 33.671 1.00 . B B . 75 HIS CA 1 1 10 26655 2 1 75 HIS CB C 35.017 11.507 33.569 1.00 . B B . 75 HIS CB 1 1 10 26656 2 1 75 HIS CD2 C 37.383 11.819 34.669 1.00 . B B . 75 HIS CD2 1 1 10 26657 2 1 75 HIS CE1 C 36.751 12.755 36.518 1.00 . B B . 75 HIS CE1 1 1 10 26658 2 1 75 HIS CG C 36.015 11.919 34.617 1.00 . B B . 75 HIS CG 1 1 10 26659 2 1 75 HIS H H 34.230 8.982 31.891 1.00 . B B . 75 HIS H 1 1 10 26660 2 1 75 HIS HA H 35.698 9.478 33.584 1.00 . B B . 75 HIS HA 1 1 10 26661 2 1 75 HIS HB2 H 35.408 11.739 32.589 1.00 . B B . 75 HIS HB2 1 1 10 26662 2 1 75 HIS HB3 H 34.093 12.043 33.724 1.00 . B B . 75 HIS HB3 1 1 10 26663 2 1 75 HIS HD1 H 34.717 12.731 36.080 1.00 . B B . 75 HIS HD1 1 1 10 26664 2 1 75 HIS HD2 H 38.006 11.394 33.896 1.00 . B B . 75 HIS HD2 1 1 10 26665 2 1 75 HIS HE1 H 36.761 13.217 37.494 1.00 . B B . 75 HIS HE1 1 1 10 26666 2 1 75 HIS HE2 H 38.775 12.408 36.176 1.00 . B B . 75 HIS HE2 1 1 10 26667 2 1 75 HIS N N 33.878 9.574 32.588 1.00 . B B . 75 HIS N 1 1 10 26668 2 1 75 HIS ND1 N 35.634 12.519 35.806 1.00 . B B . 75 HIS ND1 1 1 10 26669 2 1 75 HIS NE2 N 37.846 12.347 35.871 1.00 . B B . 75 HIS NE2 1 1 10 26670 2 1 75 HIS O O 34.594 10.152 36.061 1.00 . B B . 75 HIS O 1 1 10 26671 2 1 76 HIS C C 33.233 7.500 37.024 1.00 . B B . 76 HIS C 1 1 10 26672 2 1 76 HIS CA C 32.389 8.489 36.229 1.00 . B B . 76 HIS CA 1 1 10 26673 2 1 76 HIS CB C 31.036 7.857 35.895 1.00 . B B . 76 HIS CB 1 1 10 26674 2 1 76 HIS CD2 C 30.520 5.485 34.889 1.00 . B B . 76 HIS CD2 1 1 10 26675 2 1 76 HIS CE1 C 32.218 5.332 33.552 1.00 . B B . 76 HIS CE1 1 1 10 26676 2 1 76 HIS CG C 31.245 6.642 35.033 1.00 . B B . 76 HIS CG 1 1 10 26677 2 1 76 HIS H H 32.752 8.527 34.142 1.00 . B B . 76 HIS H 1 1 10 26678 2 1 76 HIS HA H 32.222 9.369 36.832 1.00 . B B . 76 HIS HA 1 1 10 26679 2 1 76 HIS HB2 H 30.540 7.568 36.809 1.00 . B B . 76 HIS HB2 1 1 10 26680 2 1 76 HIS HB3 H 30.427 8.573 35.365 1.00 . B B . 76 HIS HB3 1 1 10 26681 2 1 76 HIS HD1 H 33.034 7.185 34.036 1.00 . B B . 76 HIS HD1 1 1 10 26682 2 1 76 HIS HD2 H 29.610 5.249 35.423 1.00 . B B . 76 HIS HD2 1 1 10 26683 2 1 76 HIS HE1 H 32.923 4.965 32.821 1.00 . B B . 76 HIS HE1 1 1 10 26684 2 1 76 HIS HE2 H 30.842 3.773 33.655 1.00 . B B . 76 HIS HE2 1 1 10 26685 2 1 76 HIS N N 33.077 8.872 35.000 1.00 . B B . 76 HIS N 1 1 10 26686 2 1 76 HIS ND1 N 32.323 6.522 34.170 1.00 . B B . 76 HIS ND1 1 1 10 26687 2 1 76 HIS NE2 N 31.137 4.659 33.954 1.00 . B B . 76 HIS NE2 1 1 10 26688 2 1 76 HIS O O 33.775 6.544 36.469 1.00 . B B . 76 HIS O 1 1 10 26689 2 1 77 HIS C C 35.498 6.581 38.582 1.00 . B B . 77 HIS C 1 1 10 26690 2 1 77 HIS CA C 34.125 6.857 39.193 1.00 . B B . 77 HIS CA 1 1 10 26691 2 1 77 HIS CB C 33.385 5.533 39.401 1.00 . B B . 77 HIS CB 1 1 10 26692 2 1 77 HIS CD2 C 33.994 4.577 41.771 1.00 . B B . 77 HIS CD2 1 1 10 26693 2 1 77 HIS CE1 C 35.594 3.245 41.173 1.00 . B B . 77 HIS CE1 1 1 10 26694 2 1 77 HIS CG C 34.122 4.696 40.410 1.00 . B B . 77 HIS CG 1 1 10 26695 2 1 77 HIS H H 32.886 8.513 38.714 1.00 . B B . 77 HIS H 1 1 10 26696 2 1 77 HIS HA H 34.257 7.339 40.150 1.00 . B B . 77 HIS HA 1 1 10 26697 2 1 77 HIS HB2 H 32.385 5.733 39.759 1.00 . B B . 77 HIS HB2 1 1 10 26698 2 1 77 HIS HB3 H 33.330 5.001 38.462 1.00 . B B . 77 HIS HB3 1 1 10 26699 2 1 77 HIS HD1 H 35.490 3.689 39.142 1.00 . B B . 77 HIS HD1 1 1 10 26700 2 1 77 HIS HD2 H 33.280 5.115 42.378 1.00 . B B . 77 HIS HD2 1 1 10 26701 2 1 77 HIS HE1 H 36.397 2.522 41.200 1.00 . B B . 77 HIS HE1 1 1 10 26702 2 1 77 HIS HE2 H 35.060 3.381 43.181 1.00 . B B . 77 HIS HE2 1 1 10 26703 2 1 77 HIS N N 33.340 7.735 38.327 1.00 . B B . 77 HIS N 1 1 10 26704 2 1 77 HIS ND1 N 35.149 3.836 40.050 1.00 . B B . 77 HIS ND1 1 1 10 26705 2 1 77 HIS NE2 N 34.924 3.661 42.251 1.00 . B B . 77 HIS NE2 1 1 10 26706 2 1 77 HIS O O 35.663 5.648 37.797 1.00 . B B . 77 HIS O 1 1 10 26707 2 1 78 HIS C C 38.841 7.947 39.327 1.00 . B B . 78 HIS C 1 1 10 26708 2 1 78 HIS CA C 37.835 7.239 38.426 1.00 . B B . 78 HIS CA 1 1 10 26709 2 1 78 HIS CB C 37.921 7.811 37.007 1.00 . B B . 78 HIS CB 1 1 10 26710 2 1 78 HIS CD2 C 40.292 8.309 35.985 1.00 . B B . 78 HIS CD2 1 1 10 26711 2 1 78 HIS CE1 C 40.939 6.261 35.687 1.00 . B B . 78 HIS CE1 1 1 10 26712 2 1 78 HIS CG C 39.269 7.501 36.418 1.00 . B B . 78 HIS CG 1 1 10 26713 2 1 78 HIS H H 36.288 8.128 39.577 1.00 . B B . 78 HIS H 1 1 10 26714 2 1 78 HIS HA H 38.084 6.185 38.396 1.00 . B B . 78 HIS HA 1 1 10 26715 2 1 78 HIS HB2 H 37.150 7.367 36.395 1.00 . B B . 78 HIS HB2 1 1 10 26716 2 1 78 HIS HB3 H 37.781 8.880 37.042 1.00 . B B . 78 HIS HB3 1 1 10 26717 2 1 78 HIS HD1 H 39.204 5.383 36.428 1.00 . B B . 78 HIS HD1 1 1 10 26718 2 1 78 HIS HD2 H 40.278 9.388 35.996 1.00 . B B . 78 HIS HD2 1 1 10 26719 2 1 78 HIS HE1 H 41.530 5.397 35.424 1.00 . B B . 78 HIS HE1 1 1 10 26720 2 1 78 HIS HE2 H 42.201 7.832 35.158 1.00 . B B . 78 HIS HE2 1 1 10 26721 2 1 78 HIS N N 36.478 7.401 38.948 1.00 . B B . 78 HIS N 1 1 10 26722 2 1 78 HIS ND1 N 39.704 6.199 36.219 1.00 . B B . 78 HIS ND1 1 1 10 26723 2 1 78 HIS NE2 N 41.345 7.523 35.523 1.00 . B B . 78 HIS NE2 1 1 10 26724 2 1 78 HIS O O 38.572 9.030 39.847 1.00 . B B . 78 HIS O 1 1 10 26725 2 1 79 HIS C C 41.458 9.275 39.817 1.00 . B B . 79 HIS C 1 1 10 26726 2 1 79 HIS CA C 41.042 7.906 40.347 1.00 . B B . 79 HIS CA 1 1 10 26727 2 1 79 HIS CB C 42.259 6.978 40.382 1.00 . B B . 79 HIS CB 1 1 10 26728 2 1 79 HIS CD2 C 44.547 8.041 41.123 1.00 . B B . 79 HIS CD2 1 1 10 26729 2 1 79 HIS CE1 C 44.164 8.152 43.253 1.00 . B B . 79 HIS CE1 1 1 10 26730 2 1 79 HIS CG C 43.288 7.534 41.328 1.00 . B B . 79 HIS CG 1 1 10 26731 2 1 79 HIS H H 40.163 6.466 39.065 1.00 . B B . 79 HIS H 1 1 10 26732 2 1 79 HIS HA H 40.659 8.018 41.349 1.00 . B B . 79 HIS HA 1 1 10 26733 2 1 79 HIS HB2 H 41.955 5.997 40.716 1.00 . B B . 79 HIS HB2 1 1 10 26734 2 1 79 HIS HB3 H 42.684 6.906 39.391 1.00 . B B . 79 HIS HB3 1 1 10 26735 2 1 79 HIS HD1 H 42.253 7.333 43.165 1.00 . B B . 79 HIS HD1 1 1 10 26736 2 1 79 HIS HD2 H 45.036 8.126 40.163 1.00 . B B . 79 HIS HD2 1 1 10 26737 2 1 79 HIS HE1 H 44.277 8.337 44.311 1.00 . B B . 79 HIS HE1 1 1 10 26738 2 1 79 HIS HE2 H 45.982 8.825 42.494 1.00 . B B . 79 HIS HE2 1 1 10 26739 2 1 79 HIS N N 40.003 7.327 39.506 1.00 . B B . 79 HIS N 1 1 10 26740 2 1 79 HIS ND1 N 43.065 7.615 42.693 1.00 . B B . 79 HIS ND1 1 1 10 26741 2 1 79 HIS NE2 N 45.098 8.430 42.340 1.00 . B B . 79 HIS NE2 1 1 10 26742 2 1 79 HIS O O 41.604 10.229 40.582 1.00 . B B . 79 HIS O 1 1 10 26743 2 1 80 HIS C C 43.294 11.189 38.556 1.00 . B B . 80 HIS C 1 1 10 26744 2 1 80 HIS CA C 42.047 10.622 37.880 1.00 . B B . 80 HIS CA 1 1 10 26745 2 1 80 HIS CB C 40.905 11.638 37.975 1.00 . B B . 80 HIS CB 1 1 10 26746 2 1 80 HIS CD2 C 41.553 14.169 37.674 1.00 . B B . 80 HIS CD2 1 1 10 26747 2 1 80 HIS CE1 C 41.772 14.182 35.519 1.00 . B B . 80 HIS CE1 1 1 10 26748 2 1 80 HIS CG C 41.285 12.894 37.239 1.00 . B B . 80 HIS CG 1 1 10 26749 2 1 80 HIS H H 41.517 8.571 37.944 1.00 . B B . 80 HIS H 1 1 10 26750 2 1 80 HIS HA H 42.265 10.441 36.838 1.00 . B B . 80 HIS HA 1 1 10 26751 2 1 80 HIS HB2 H 40.012 11.218 37.536 1.00 . B B . 80 HIS HB2 1 1 10 26752 2 1 80 HIS HB3 H 40.718 11.873 39.013 1.00 . B B . 80 HIS HB3 1 1 10 26753 2 1 80 HIS HD1 H 41.307 12.172 35.248 1.00 . B B . 80 HIS HD1 1 1 10 26754 2 1 80 HIS HD2 H 41.530 14.492 38.705 1.00 . B B . 80 HIS HD2 1 1 10 26755 2 1 80 HIS HE1 H 41.952 14.505 34.504 1.00 . B B . 80 HIS HE1 1 1 10 26756 2 1 80 HIS HE2 H 42.093 15.932 36.600 1.00 . B B . 80 HIS HE2 1 1 10 26757 2 1 80 HIS N N 41.648 9.364 38.505 1.00 . B B . 80 HIS N 1 1 10 26758 2 1 80 HIS ND1 N 41.430 12.926 35.861 1.00 . B B . 80 HIS ND1 1 1 10 26759 2 1 80 HIS NE2 N 41.861 14.980 36.586 1.00 . B B . 80 HIS NE2 1 1 10 26760 2 1 80 HIS O O 44.383 10.875 38.104 1.00 . B B . 80 HIS O 1 1 11 26761 1 1 1 MET C C 0.199 -0.245 -0.944 1.00 . A A . 1 MET C 1 1 11 26762 1 1 1 MET CA C 0.944 -1.558 -1.156 1.00 . A A . 1 MET CA 1 1 11 26763 1 1 1 MET CB C 0.231 -2.398 -2.227 1.00 . A A . 1 MET CB 1 1 11 26764 1 1 1 MET CE C -1.171 -0.411 -5.502 1.00 . A A . 1 MET CE 1 1 11 26765 1 1 1 MET CG C 0.298 -1.698 -3.602 1.00 . A A . 1 MET CG 1 1 11 26766 1 1 1 MET H1 H 0.041 -2.320 0.560 1.00 . A A . 1 MET H1 1 1 11 26767 1 1 1 MET H2 H 1.666 -1.870 0.773 1.00 . A A . 1 MET H2 1 1 11 26768 1 1 1 MET H3 H 1.280 -3.298 -0.060 1.00 . A A . 1 MET H3 1 1 11 26769 1 1 1 MET HA H 1.957 -1.350 -1.475 1.00 . A A . 1 MET HA 1 1 11 26770 1 1 1 MET HB2 H 0.710 -3.367 -2.292 1.00 . A A . 1 MET HB2 1 1 11 26771 1 1 1 MET HB3 H -0.803 -2.532 -1.944 1.00 . A A . 1 MET HB3 1 1 11 26772 1 1 1 MET HE1 H -1.558 -1.367 -5.828 1.00 . A A . 1 MET HE1 1 1 11 26773 1 1 1 MET HE2 H -0.208 -0.230 -5.958 1.00 . A A . 1 MET HE2 1 1 11 26774 1 1 1 MET HE3 H -1.856 0.369 -5.790 1.00 . A A . 1 MET HE3 1 1 11 26775 1 1 1 MET HG2 H 1.268 -1.241 -3.743 1.00 . A A . 1 MET HG2 1 1 11 26776 1 1 1 MET HG3 H 0.138 -2.428 -4.381 1.00 . A A . 1 MET HG3 1 1 11 26777 1 1 1 MET N N 0.985 -2.319 0.126 1.00 . A A . 1 MET N 1 1 11 26778 1 1 1 MET O O -1.025 -0.224 -0.812 1.00 . A A . 1 MET O 1 1 11 26779 1 1 1 MET SD S -0.987 -0.422 -3.702 1.00 . A A . 1 MET SD 1 1 11 26780 1 1 2 SER C C 1.034 3.207 -1.620 1.00 . A A . 2 SER C 1 1 11 26781 1 1 2 SER CA C 0.357 2.180 -0.720 1.00 . A A . 2 SER CA 1 1 11 26782 1 1 2 SER CB C 0.503 2.604 0.739 1.00 . A A . 2 SER CB 1 1 11 26783 1 1 2 SER H H 1.920 0.774 -1.025 1.00 . A A . 2 SER H 1 1 11 26784 1 1 2 SER HA H -0.696 2.155 -0.969 1.00 . A A . 2 SER HA 1 1 11 26785 1 1 2 SER HB2 H 1.543 2.597 1.017 1.00 . A A . 2 SER HB2 1 1 11 26786 1 1 2 SER HB3 H 0.105 3.603 0.864 1.00 . A A . 2 SER HB3 1 1 11 26787 1 1 2 SER HG H -1.090 1.583 1.192 1.00 . A A . 2 SER HG 1 1 11 26788 1 1 2 SER N N 0.950 0.851 -0.914 1.00 . A A . 2 SER N 1 1 11 26789 1 1 2 SER O O 2.218 3.090 -1.936 1.00 . A A . 2 SER O 1 1 11 26790 1 1 2 SER OG O -0.211 1.690 1.562 1.00 . A A . 2 SER OG 1 1 11 26791 1 1 3 GLU C C 1.371 6.412 -2.054 1.00 . A A . 3 GLU C 1 1 11 26792 1 1 3 GLU CA C 0.802 5.273 -2.895 1.00 . A A . 3 GLU CA 1 1 11 26793 1 1 3 GLU CB C -0.306 5.815 -3.806 1.00 . A A . 3 GLU CB 1 1 11 26794 1 1 3 GLU CD C -1.587 3.656 -3.966 1.00 . A A . 3 GLU CD 1 1 11 26795 1 1 3 GLU CG C -0.796 4.703 -4.750 1.00 . A A . 3 GLU CG 1 1 11 26796 1 1 3 GLU H H -0.665 4.258 -1.746 1.00 . A A . 3 GLU H 1 1 11 26797 1 1 3 GLU HA H 1.594 4.872 -3.516 1.00 . A A . 3 GLU HA 1 1 11 26798 1 1 3 GLU HB2 H -1.128 6.171 -3.203 1.00 . A A . 3 GLU HB2 1 1 11 26799 1 1 3 GLU HB3 H 0.084 6.633 -4.397 1.00 . A A . 3 GLU HB3 1 1 11 26800 1 1 3 GLU HG2 H -1.432 5.137 -5.507 1.00 . A A . 3 GLU HG2 1 1 11 26801 1 1 3 GLU HG3 H 0.051 4.230 -5.226 1.00 . A A . 3 GLU HG3 1 1 11 26802 1 1 3 GLU N N 0.273 4.216 -2.029 1.00 . A A . 3 GLU N 1 1 11 26803 1 1 3 GLU O O 0.644 7.145 -1.383 1.00 . A A . 3 GLU O 1 1 11 26804 1 1 3 GLU OE1 O -2.054 3.981 -2.888 1.00 . A A . 3 GLU OE1 1 1 11 26805 1 1 3 GLU OE2 O -1.710 2.544 -4.456 1.00 . A A . 3 GLU OE2 1 1 11 26806 1 1 4 LEU C C 3.668 8.793 -2.252 1.00 . A A . 4 LEU C 1 1 11 26807 1 1 4 LEU CA C 3.380 7.601 -1.348 1.00 . A A . 4 LEU CA 1 1 11 26808 1 1 4 LEU CB C 4.701 7.060 -0.776 1.00 . A A . 4 LEU CB 1 1 11 26809 1 1 4 LEU CD1 C 6.994 6.520 -1.734 1.00 . A A . 4 LEU CD1 1 1 11 26810 1 1 4 LEU CD2 C 5.211 4.766 -1.746 1.00 . A A . 4 LEU CD2 1 1 11 26811 1 1 4 LEU CG C 5.485 6.275 -1.876 1.00 . A A . 4 LEU CG 1 1 11 26812 1 1 4 LEU H H 3.221 5.936 -2.652 1.00 . A A . 4 LEU H 1 1 11 26813 1 1 4 LEU HA H 2.758 7.935 -0.527 1.00 . A A . 4 LEU HA 1 1 11 26814 1 1 4 LEU HB2 H 5.295 7.893 -0.412 1.00 . A A . 4 LEU HB2 1 1 11 26815 1 1 4 LEU HB3 H 4.479 6.405 0.056 1.00 . A A . 4 LEU HB3 1 1 11 26816 1 1 4 LEU HD11 H 7.528 5.899 -2.437 1.00 . A A . 4 LEU HD11 1 1 11 26817 1 1 4 LEU HD12 H 7.307 6.278 -0.728 1.00 . A A . 4 LEU HD12 1 1 11 26818 1 1 4 LEU HD13 H 7.209 7.560 -1.937 1.00 . A A . 4 LEU HD13 1 1 11 26819 1 1 4 LEU HD21 H 5.655 4.396 -0.834 1.00 . A A . 4 LEU HD21 1 1 11 26820 1 1 4 LEU HD22 H 5.639 4.248 -2.590 1.00 . A A . 4 LEU HD22 1 1 11 26821 1 1 4 LEU HD23 H 4.144 4.594 -1.720 1.00 . A A . 4 LEU HD23 1 1 11 26822 1 1 4 LEU HG H 5.176 6.606 -2.861 1.00 . A A . 4 LEU HG 1 1 11 26823 1 1 4 LEU N N 2.692 6.549 -2.100 1.00 . A A . 4 LEU N 1 1 11 26824 1 1 4 LEU O O 4.427 9.687 -1.879 1.00 . A A . 4 LEU O 1 1 11 26825 1 1 5 PHE C C 2.876 11.220 -3.732 1.00 . A A . 5 PHE C 1 1 11 26826 1 1 5 PHE CA C 3.259 9.897 -4.370 1.00 . A A . 5 PHE CA 1 1 11 26827 1 1 5 PHE CB C 2.414 9.670 -5.624 1.00 . A A . 5 PHE CB 1 1 11 26828 1 1 5 PHE CD1 C 3.758 10.668 -7.514 1.00 . A A . 5 PHE CD1 1 1 11 26829 1 1 5 PHE CD2 C 1.856 11.907 -6.663 1.00 . A A . 5 PHE CD2 1 1 11 26830 1 1 5 PHE CE1 C 4.010 11.688 -8.439 1.00 . A A . 5 PHE CE1 1 1 11 26831 1 1 5 PHE CE2 C 2.107 12.927 -7.589 1.00 . A A . 5 PHE CE2 1 1 11 26832 1 1 5 PHE CG C 2.681 10.777 -6.626 1.00 . A A . 5 PHE CG 1 1 11 26833 1 1 5 PHE CZ C 3.184 12.818 -8.476 1.00 . A A . 5 PHE CZ 1 1 11 26834 1 1 5 PHE H H 2.459 8.069 -3.673 1.00 . A A . 5 PHE H 1 1 11 26835 1 1 5 PHE HA H 4.301 9.929 -4.646 1.00 . A A . 5 PHE HA 1 1 11 26836 1 1 5 PHE HB2 H 2.672 8.716 -6.062 1.00 . A A . 5 PHE HB2 1 1 11 26837 1 1 5 PHE HB3 H 1.366 9.667 -5.355 1.00 . A A . 5 PHE HB3 1 1 11 26838 1 1 5 PHE HD1 H 4.396 9.796 -7.485 1.00 . A A . 5 PHE HD1 1 1 11 26839 1 1 5 PHE HD2 H 1.024 11.991 -5.978 1.00 . A A . 5 PHE HD2 1 1 11 26840 1 1 5 PHE HE1 H 4.841 11.604 -9.123 1.00 . A A . 5 PHE HE1 1 1 11 26841 1 1 5 PHE HE2 H 1.469 13.799 -7.616 1.00 . A A . 5 PHE HE2 1 1 11 26842 1 1 5 PHE HZ H 3.378 13.605 -9.188 1.00 . A A . 5 PHE HZ 1 1 11 26843 1 1 5 PHE N N 3.053 8.809 -3.429 1.00 . A A . 5 PHE N 1 1 11 26844 1 1 5 PHE O O 3.600 12.209 -3.843 1.00 . A A . 5 PHE O 1 1 11 26845 1 1 6 SER C C 2.074 12.723 -1.150 1.00 . A A . 6 SER C 1 1 11 26846 1 1 6 SER CA C 1.252 12.444 -2.406 1.00 . A A . 6 SER CA 1 1 11 26847 1 1 6 SER CB C -0.248 12.285 -2.047 1.00 . A A . 6 SER CB 1 1 11 26848 1 1 6 SER H H 1.194 10.414 -3.003 1.00 . A A . 6 SER H 1 1 11 26849 1 1 6 SER HA H 1.372 13.280 -3.083 1.00 . A A . 6 SER HA 1 1 11 26850 1 1 6 SER HB2 H -0.368 11.983 -1.014 1.00 . A A . 6 SER HB2 1 1 11 26851 1 1 6 SER HB3 H -0.765 13.223 -2.202 1.00 . A A . 6 SER HB3 1 1 11 26852 1 1 6 SER HG H -1.465 10.803 -2.356 1.00 . A A . 6 SER HG 1 1 11 26853 1 1 6 SER N N 1.729 11.233 -3.060 1.00 . A A . 6 SER N 1 1 11 26854 1 1 6 SER O O 2.384 11.812 -0.381 1.00 . A A . 6 SER O 1 1 11 26855 1 1 6 SER OG O -0.820 11.287 -2.877 1.00 . A A . 6 SER OG 1 1 11 26856 1 1 7 VAL C C 2.342 14.214 1.500 1.00 . A A . 7 VAL C 1 1 11 26857 1 1 7 VAL CA C 3.191 14.393 0.231 1.00 . A A . 7 VAL CA 1 1 11 26858 1 1 7 VAL CB C 3.663 15.877 0.104 1.00 . A A . 7 VAL CB 1 1 11 26859 1 1 7 VAL CG1 C 5.042 16.063 0.758 1.00 . A A . 7 VAL CG1 1 1 11 26860 1 1 7 VAL CG2 C 3.732 16.282 -1.383 1.00 . A A . 7 VAL CG2 1 1 11 26861 1 1 7 VAL H H 2.144 14.674 -1.592 1.00 . A A . 7 VAL H 1 1 11 26862 1 1 7 VAL HA H 4.059 13.744 0.308 1.00 . A A . 7 VAL HA 1 1 11 26863 1 1 7 VAL HB H 2.969 16.532 0.613 1.00 . A A . 7 VAL HB 1 1 11 26864 1 1 7 VAL HG11 H 5.012 15.688 1.771 1.00 . A A . 7 VAL HG11 1 1 11 26865 1 1 7 VAL HG12 H 5.293 17.113 0.772 1.00 . A A . 7 VAL HG12 1 1 11 26866 1 1 7 VAL HG13 H 5.787 15.522 0.195 1.00 . A A . 7 VAL HG13 1 1 11 26867 1 1 7 VAL HG21 H 4.238 15.512 -1.948 1.00 . A A . 7 VAL HG21 1 1 11 26868 1 1 7 VAL HG22 H 4.269 17.212 -1.485 1.00 . A A . 7 VAL HG22 1 1 11 26869 1 1 7 VAL HG23 H 2.728 16.411 -1.770 1.00 . A A . 7 VAL HG23 1 1 11 26870 1 1 7 VAL N N 2.418 13.990 -0.946 1.00 . A A . 7 VAL N 1 1 11 26871 1 1 7 VAL O O 2.858 13.747 2.515 1.00 . A A . 7 VAL O 1 1 11 26872 1 1 8 PRO C C 0.211 13.027 3.225 1.00 . A A . 8 PRO C 1 1 11 26873 1 1 8 PRO CA C 0.191 14.440 2.649 1.00 . A A . 8 PRO CA 1 1 11 26874 1 1 8 PRO CB C -1.213 14.806 2.108 1.00 . A A . 8 PRO CB 1 1 11 26875 1 1 8 PRO CD C 0.356 15.132 0.301 1.00 . A A . 8 PRO CD 1 1 11 26876 1 1 8 PRO CG C -0.954 15.657 0.901 1.00 . A A . 8 PRO CG 1 1 11 26877 1 1 8 PRO HA H 0.482 15.146 3.404 1.00 . A A . 8 PRO HA 1 1 11 26878 1 1 8 PRO HB2 H -1.761 13.909 1.828 1.00 . A A . 8 PRO HB2 1 1 11 26879 1 1 8 PRO HB3 H -1.777 15.365 2.847 1.00 . A A . 8 PRO HB3 1 1 11 26880 1 1 8 PRO HD2 H 0.143 14.361 -0.410 1.00 . A A . 8 PRO HD2 1 1 11 26881 1 1 8 PRO HD3 H 0.914 15.923 -0.158 1.00 . A A . 8 PRO HD3 1 1 11 26882 1 1 8 PRO HG2 H -1.769 15.557 0.188 1.00 . A A . 8 PRO HG2 1 1 11 26883 1 1 8 PRO HG3 H -0.836 16.694 1.183 1.00 . A A . 8 PRO HG3 1 1 11 26884 1 1 8 PRO N N 1.088 14.571 1.462 1.00 . A A . 8 PRO N 1 1 11 26885 1 1 8 PRO O O -0.079 12.829 4.405 1.00 . A A . 8 PRO O 1 1 11 26886 1 1 9 TYR C C 1.628 10.497 3.940 1.00 . A A . 9 TYR C 1 1 11 26887 1 1 9 TYR CA C 0.589 10.665 2.835 1.00 . A A . 9 TYR CA 1 1 11 26888 1 1 9 TYR CB C 0.925 9.749 1.649 1.00 . A A . 9 TYR CB 1 1 11 26889 1 1 9 TYR CD1 C -0.010 7.582 2.550 1.00 . A A . 9 TYR CD1 1 1 11 26890 1 1 9 TYR CD2 C 2.382 7.742 2.181 1.00 . A A . 9 TYR CD2 1 1 11 26891 1 1 9 TYR CE1 C 0.149 6.269 3.009 1.00 . A A . 9 TYR CE1 1 1 11 26892 1 1 9 TYR CE2 C 2.540 6.429 2.640 1.00 . A A . 9 TYR CE2 1 1 11 26893 1 1 9 TYR CG C 1.106 8.318 2.136 1.00 . A A . 9 TYR CG 1 1 11 26894 1 1 9 TYR CZ C 1.423 5.692 3.054 1.00 . A A . 9 TYR CZ 1 1 11 26895 1 1 9 TYR H H 0.769 12.268 1.459 1.00 . A A . 9 TYR H 1 1 11 26896 1 1 9 TYR HA H -0.379 10.392 3.223 1.00 . A A . 9 TYR HA 1 1 11 26897 1 1 9 TYR HB2 H 0.116 9.781 0.933 1.00 . A A . 9 TYR HB2 1 1 11 26898 1 1 9 TYR HB3 H 1.830 10.096 1.177 1.00 . A A . 9 TYR HB3 1 1 11 26899 1 1 9 TYR HD1 H -0.994 8.028 2.514 1.00 . A A . 9 TYR HD1 1 1 11 26900 1 1 9 TYR HD2 H 3.245 8.307 1.862 1.00 . A A . 9 TYR HD2 1 1 11 26901 1 1 9 TYR HE1 H -0.713 5.702 3.328 1.00 . A A . 9 TYR HE1 1 1 11 26902 1 1 9 TYR HE2 H 3.526 5.986 2.675 1.00 . A A . 9 TYR HE2 1 1 11 26903 1 1 9 TYR HH H 1.421 4.400 4.457 1.00 . A A . 9 TYR HH 1 1 11 26904 1 1 9 TYR N N 0.545 12.051 2.388 1.00 . A A . 9 TYR N 1 1 11 26905 1 1 9 TYR O O 1.360 9.878 4.969 1.00 . A A . 9 TYR O 1 1 11 26906 1 1 9 TYR OH O 1.580 4.401 3.510 1.00 . A A . 9 TYR OH 1 1 11 26907 1 1 10 PHE C C 3.457 11.574 6.014 1.00 . A A . 10 PHE C 1 1 11 26908 1 1 10 PHE CA C 3.888 10.948 4.692 1.00 . A A . 10 PHE CA 1 1 11 26909 1 1 10 PHE CB C 5.165 11.652 4.154 1.00 . A A . 10 PHE CB 1 1 11 26910 1 1 10 PHE CD1 C 6.650 9.622 4.322 1.00 . A A . 10 PHE CD1 1 1 11 26911 1 1 10 PHE CD2 C 6.464 10.718 2.167 1.00 . A A . 10 PHE CD2 1 1 11 26912 1 1 10 PHE CE1 C 7.533 8.685 3.771 1.00 . A A . 10 PHE CE1 1 1 11 26913 1 1 10 PHE CE2 C 7.346 9.781 1.615 1.00 . A A . 10 PHE CE2 1 1 11 26914 1 1 10 PHE CG C 6.116 10.637 3.520 1.00 . A A . 10 PHE CG 1 1 11 26915 1 1 10 PHE CZ C 7.881 8.766 2.417 1.00 . A A . 10 PHE CZ 1 1 11 26916 1 1 10 PHE H H 2.971 11.530 2.874 1.00 . A A . 10 PHE H 1 1 11 26917 1 1 10 PHE HA H 4.085 9.901 4.868 1.00 . A A . 10 PHE HA 1 1 11 26918 1 1 10 PHE HB2 H 4.873 12.389 3.420 1.00 . A A . 10 PHE HB2 1 1 11 26919 1 1 10 PHE HB3 H 5.684 12.156 4.958 1.00 . A A . 10 PHE HB3 1 1 11 26920 1 1 10 PHE HD1 H 6.378 9.560 5.359 1.00 . A A . 10 PHE HD1 1 1 11 26921 1 1 10 PHE HD2 H 6.054 11.499 1.549 1.00 . A A . 10 PHE HD2 1 1 11 26922 1 1 10 PHE HE1 H 7.943 7.906 4.391 1.00 . A A . 10 PHE HE1 1 1 11 26923 1 1 10 PHE HE2 H 7.607 9.845 0.580 1.00 . A A . 10 PHE HE2 1 1 11 26924 1 1 10 PHE HZ H 8.572 8.051 2.002 1.00 . A A . 10 PHE HZ 1 1 11 26925 1 1 10 PHE N N 2.816 11.048 3.713 1.00 . A A . 10 PHE N 1 1 11 26926 1 1 10 PHE O O 3.756 11.042 7.082 1.00 . A A . 10 PHE O 1 1 11 26927 1 1 11 ILE C C 1.303 12.521 7.892 1.00 . A A . 11 ILE C 1 1 11 26928 1 1 11 ILE CA C 2.310 13.387 7.134 1.00 . A A . 11 ILE CA 1 1 11 26929 1 1 11 ILE CB C 1.673 14.724 6.758 1.00 . A A . 11 ILE CB 1 1 11 26930 1 1 11 ILE CD1 C 2.028 16.845 5.471 1.00 . A A . 11 ILE CD1 1 1 11 26931 1 1 11 ILE CG1 C 2.651 15.510 5.866 1.00 . A A . 11 ILE CG1 1 1 11 26932 1 1 11 ILE CG2 C 1.376 15.529 8.035 1.00 . A A . 11 ILE CG2 1 1 11 26933 1 1 11 ILE H H 2.553 13.082 5.057 1.00 . A A . 11 ILE H 1 1 11 26934 1 1 11 ILE HA H 3.161 13.578 7.763 1.00 . A A . 11 ILE HA 1 1 11 26935 1 1 11 ILE HB H 0.753 14.548 6.219 1.00 . A A . 11 ILE HB 1 1 11 26936 1 1 11 ILE HD11 H 1.983 17.477 6.338 1.00 . A A . 11 ILE HD11 1 1 11 26937 1 1 11 ILE HD12 H 1.031 16.687 5.093 1.00 . A A . 11 ILE HD12 1 1 11 26938 1 1 11 ILE HD13 H 2.631 17.315 4.711 1.00 . A A . 11 ILE HD13 1 1 11 26939 1 1 11 ILE HG12 H 3.572 15.684 6.403 1.00 . A A . 11 ILE HG12 1 1 11 26940 1 1 11 ILE HG13 H 2.867 14.944 4.975 1.00 . A A . 11 ILE HG13 1 1 11 26941 1 1 11 ILE HG21 H 0.779 14.940 8.713 1.00 . A A . 11 ILE HG21 1 1 11 26942 1 1 11 ILE HG22 H 0.836 16.427 7.783 1.00 . A A . 11 ILE HG22 1 1 11 26943 1 1 11 ILE HG23 H 2.309 15.790 8.515 1.00 . A A . 11 ILE HG23 1 1 11 26944 1 1 11 ILE N N 2.760 12.704 5.937 1.00 . A A . 11 ILE N 1 1 11 26945 1 1 11 ILE O O 1.359 12.407 9.116 1.00 . A A . 11 ILE O 1 1 11 26946 1 1 12 GLU C C -0.013 10.018 8.666 1.00 . A A . 12 GLU C 1 1 11 26947 1 1 12 GLU CA C -0.652 11.077 7.762 1.00 . A A . 12 GLU CA 1 1 11 26948 1 1 12 GLU CB C -1.498 10.391 6.664 1.00 . A A . 12 GLU CB 1 1 11 26949 1 1 12 GLU CD C -3.251 10.730 4.906 1.00 . A A . 12 GLU CD 1 1 11 26950 1 1 12 GLU CG C -2.499 11.385 6.060 1.00 . A A . 12 GLU CG 1 1 11 26951 1 1 12 GLU H H 0.381 12.053 6.178 1.00 . A A . 12 GLU H 1 1 11 26952 1 1 12 GLU HA H -1.294 11.695 8.365 1.00 . A A . 12 GLU HA 1 1 11 26953 1 1 12 GLU HB2 H -0.844 10.030 5.887 1.00 . A A . 12 GLU HB2 1 1 11 26954 1 1 12 GLU HB3 H -2.042 9.557 7.087 1.00 . A A . 12 GLU HB3 1 1 11 26955 1 1 12 GLU HG2 H -3.204 11.684 6.820 1.00 . A A . 12 GLU HG2 1 1 11 26956 1 1 12 GLU HG3 H -1.975 12.253 5.701 1.00 . A A . 12 GLU HG3 1 1 11 26957 1 1 12 GLU N N 0.375 11.925 7.150 1.00 . A A . 12 GLU N 1 1 11 26958 1 1 12 GLU O O -0.645 9.542 9.608 1.00 . A A . 12 GLU O 1 1 11 26959 1 1 12 GLU OE1 O -2.620 10.024 4.137 1.00 . A A . 12 GLU OE1 1 1 11 26960 1 1 12 GLU OE2 O -4.447 10.947 4.809 1.00 . A A . 12 GLU OE2 1 1 11 26961 1 1 13 ASN C C 2.341 9.259 10.534 1.00 . A A . 13 ASN C 1 1 11 26962 1 1 13 ASN CA C 1.943 8.671 9.183 1.00 . A A . 13 ASN CA 1 1 11 26963 1 1 13 ASN CB C 3.182 8.190 8.434 1.00 . A A . 13 ASN CB 1 1 11 26964 1 1 13 ASN CG C 2.783 7.684 7.052 1.00 . A A . 13 ASN CG 1 1 11 26965 1 1 13 ASN H H 1.690 10.076 7.614 1.00 . A A . 13 ASN H 1 1 11 26966 1 1 13 ASN HA H 1.290 7.825 9.348 1.00 . A A . 13 ASN HA 1 1 11 26967 1 1 13 ASN HB2 H 3.880 9.004 8.335 1.00 . A A . 13 ASN HB2 1 1 11 26968 1 1 13 ASN HB3 H 3.643 7.388 8.987 1.00 . A A . 13 ASN HB3 1 1 11 26969 1 1 13 ASN HD21 H 4.533 8.126 6.226 1.00 . A A . 13 ASN HD21 1 1 11 26970 1 1 13 ASN HD22 H 3.391 7.434 5.179 1.00 . A A . 13 ASN HD22 1 1 11 26971 1 1 13 ASN N N 1.235 9.664 8.378 1.00 . A A . 13 ASN N 1 1 11 26972 1 1 13 ASN ND2 N 3.641 7.753 6.071 1.00 . A A . 13 ASN ND2 1 1 11 26973 1 1 13 ASN O O 2.351 8.569 11.553 1.00 . A A . 13 ASN O 1 1 11 26974 1 1 13 ASN OD1 O 1.662 7.213 6.860 1.00 . A A . 13 ASN OD1 1 1 11 26975 1 1 14 LEU C C 1.918 11.442 12.666 1.00 . A A . 14 LEU C 1 1 11 26976 1 1 14 LEU CA C 3.104 11.242 11.735 1.00 . A A . 14 LEU CA 1 1 11 26977 1 1 14 LEU CB C 3.707 12.610 11.369 1.00 . A A . 14 LEU CB 1 1 11 26978 1 1 14 LEU CD1 C 5.216 13.828 9.781 1.00 . A A . 14 LEU CD1 1 1 11 26979 1 1 14 LEU CD2 C 5.732 11.460 10.414 1.00 . A A . 14 LEU CD2 1 1 11 26980 1 1 14 LEU CG C 4.616 12.468 10.145 1.00 . A A . 14 LEU CG 1 1 11 26981 1 1 14 LEU H H 2.660 11.042 9.682 1.00 . A A . 14 LEU H 1 1 11 26982 1 1 14 LEU HA H 3.844 10.649 12.248 1.00 . A A . 14 LEU HA 1 1 11 26983 1 1 14 LEU HB2 H 2.918 13.317 11.145 1.00 . A A . 14 LEU HB2 1 1 11 26984 1 1 14 LEU HB3 H 4.292 12.979 12.202 1.00 . A A . 14 LEU HB3 1 1 11 26985 1 1 14 LEU HD11 H 4.431 14.572 9.737 1.00 . A A . 14 LEU HD11 1 1 11 26986 1 1 14 LEU HD12 H 5.693 13.755 8.817 1.00 . A A . 14 LEU HD12 1 1 11 26987 1 1 14 LEU HD13 H 5.945 14.113 10.520 1.00 . A A . 14 LEU HD13 1 1 11 26988 1 1 14 LEU HD21 H 6.435 11.504 9.605 1.00 . A A . 14 LEU HD21 1 1 11 26989 1 1 14 LEU HD22 H 5.318 10.464 10.466 1.00 . A A . 14 LEU HD22 1 1 11 26990 1 1 14 LEU HD23 H 6.227 11.698 11.341 1.00 . A A . 14 LEU HD23 1 1 11 26991 1 1 14 LEU HG H 4.034 12.121 9.313 1.00 . A A . 14 LEU HG 1 1 11 26992 1 1 14 LEU N N 2.686 10.542 10.525 1.00 . A A . 14 LEU N 1 1 11 26993 1 1 14 LEU O O 2.055 11.353 13.886 1.00 . A A . 14 LEU O 1 1 11 26994 1 1 15 LYS C C -0.658 10.784 13.847 1.00 . A A . 15 LYS C 1 1 11 26995 1 1 15 LYS CA C -0.447 11.939 12.874 1.00 . A A . 15 LYS CA 1 1 11 26996 1 1 15 LYS CB C -1.671 12.075 11.962 1.00 . A A . 15 LYS CB 1 1 11 26997 1 1 15 LYS CD C -2.822 13.544 10.300 1.00 . A A . 15 LYS CD 1 1 11 26998 1 1 15 LYS CE C -2.659 14.768 9.398 1.00 . A A . 15 LYS CE 1 1 11 26999 1 1 15 LYS CG C -1.550 13.353 11.127 1.00 . A A . 15 LYS CG 1 1 11 27000 1 1 15 LYS H H 0.703 11.775 11.110 1.00 . A A . 15 LYS H 1 1 11 27001 1 1 15 LYS HA H -0.331 12.854 13.426 1.00 . A A . 15 LYS HA 1 1 11 27002 1 1 15 LYS HB2 H -1.725 11.219 11.305 1.00 . A A . 15 LYS HB2 1 1 11 27003 1 1 15 LYS HB3 H -2.566 12.125 12.563 1.00 . A A . 15 LYS HB3 1 1 11 27004 1 1 15 LYS HD2 H -2.998 12.667 9.697 1.00 . A A . 15 LYS HD2 1 1 11 27005 1 1 15 LYS HD3 H -3.659 13.698 10.962 1.00 . A A . 15 LYS HD3 1 1 11 27006 1 1 15 LYS HE2 H -1.802 14.630 8.755 1.00 . A A . 15 LYS HE2 1 1 11 27007 1 1 15 LYS HE3 H -3.546 14.890 8.794 1.00 . A A . 15 LYS HE3 1 1 11 27008 1 1 15 LYS HG2 H -1.416 14.202 11.781 1.00 . A A . 15 LYS HG2 1 1 11 27009 1 1 15 LYS HG3 H -0.702 13.270 10.464 1.00 . A A . 15 LYS HG3 1 1 11 27010 1 1 15 LYS HZ1 H -2.959 16.786 9.813 1.00 . A A . 15 LYS HZ1 1 1 11 27011 1 1 15 LYS HZ2 H -1.444 16.198 10.301 1.00 . A A . 15 LYS HZ2 1 1 11 27012 1 1 15 LYS HZ3 H -2.835 15.805 11.194 1.00 . A A . 15 LYS HZ3 1 1 11 27013 1 1 15 LYS N N 0.754 11.715 12.087 1.00 . A A . 15 LYS N 1 1 11 27014 1 1 15 LYS NZ N -2.459 15.981 10.240 1.00 . A A . 15 LYS NZ 1 1 11 27015 1 1 15 LYS O O -1.055 10.990 14.993 1.00 . A A . 15 LYS O 1 1 11 27016 1 1 16 GLN C C 0.440 8.422 15.386 1.00 . A A . 16 GLN C 1 1 11 27017 1 1 16 GLN CA C -0.548 8.388 14.222 1.00 . A A . 16 GLN CA 1 1 11 27018 1 1 16 GLN CB C -0.328 7.120 13.394 1.00 . A A . 16 GLN CB 1 1 11 27019 1 1 16 GLN CD C -0.529 4.621 13.417 1.00 . A A . 16 GLN CD 1 1 11 27020 1 1 16 GLN CG C -0.537 5.881 14.277 1.00 . A A . 16 GLN CG 1 1 11 27021 1 1 16 GLN H H -0.075 9.464 12.459 1.00 . A A . 16 GLN H 1 1 11 27022 1 1 16 GLN HA H -1.549 8.373 14.619 1.00 . A A . 16 GLN HA 1 1 11 27023 1 1 16 GLN HB2 H -1.032 7.102 12.575 1.00 . A A . 16 GLN HB2 1 1 11 27024 1 1 16 GLN HB3 H 0.679 7.115 13.005 1.00 . A A . 16 GLN HB3 1 1 11 27025 1 1 16 GLN HE21 H -2.396 4.123 13.870 1.00 . A A . 16 GLN HE21 1 1 11 27026 1 1 16 GLN HE22 H -1.599 3.063 12.811 1.00 . A A . 16 GLN HE22 1 1 11 27027 1 1 16 GLN HG2 H 0.260 5.816 15.004 1.00 . A A . 16 GLN HG2 1 1 11 27028 1 1 16 GLN HG3 H -1.480 5.959 14.792 1.00 . A A . 16 GLN HG3 1 1 11 27029 1 1 16 GLN N N -0.390 9.568 13.381 1.00 . A A . 16 GLN N 1 1 11 27030 1 1 16 GLN NE2 N -1.596 3.873 13.362 1.00 . A A . 16 GLN NE2 1 1 11 27031 1 1 16 GLN O O 0.146 7.922 16.471 1.00 . A A . 16 GLN O 1 1 11 27032 1 1 16 GLN OE1 O 0.478 4.310 12.782 1.00 . A A . 16 GLN OE1 1 1 11 27033 1 1 17 HIS C C 2.158 9.999 17.335 1.00 . A A . 17 HIS C 1 1 11 27034 1 1 17 HIS CA C 2.621 9.087 16.200 1.00 . A A . 17 HIS CA 1 1 11 27035 1 1 17 HIS CB C 3.932 9.621 15.617 1.00 . A A . 17 HIS CB 1 1 11 27036 1 1 17 HIS CD2 C 3.904 7.545 14.008 1.00 . A A . 17 HIS CD2 1 1 11 27037 1 1 17 HIS CE1 C 5.464 8.179 12.645 1.00 . A A . 17 HIS CE1 1 1 11 27038 1 1 17 HIS CG C 4.342 8.771 14.447 1.00 . A A . 17 HIS CG 1 1 11 27039 1 1 17 HIS H H 1.787 9.394 14.268 1.00 . A A . 17 HIS H 1 1 11 27040 1 1 17 HIS HA H 2.788 8.097 16.596 1.00 . A A . 17 HIS HA 1 1 11 27041 1 1 17 HIS HB2 H 3.801 10.641 15.296 1.00 . A A . 17 HIS HB2 1 1 11 27042 1 1 17 HIS HB3 H 4.700 9.584 16.371 1.00 . A A . 17 HIS HB3 1 1 11 27043 1 1 17 HIS HD1 H 5.851 9.989 13.595 1.00 . A A . 17 HIS HD1 1 1 11 27044 1 1 17 HIS HD2 H 3.123 6.961 14.472 1.00 . A A . 17 HIS HD2 1 1 11 27045 1 1 17 HIS HE1 H 6.166 8.207 11.824 1.00 . A A . 17 HIS HE1 1 1 11 27046 1 1 17 HIS HE2 H 4.510 6.354 12.344 1.00 . A A . 17 HIS HE2 1 1 11 27047 1 1 17 HIS N N 1.608 9.012 15.153 1.00 . A A . 17 HIS N 1 1 11 27048 1 1 17 HIS ND1 N 5.337 9.155 13.562 1.00 . A A . 17 HIS ND1 1 1 11 27049 1 1 17 HIS NE2 N 4.614 7.174 12.870 1.00 . A A . 17 HIS NE2 1 1 11 27050 1 1 17 HIS O O 2.176 9.615 18.504 1.00 . A A . 17 HIS O 1 1 11 27051 1 1 18 ILE C C -0.103 11.777 18.502 1.00 . A A . 18 ILE C 1 1 11 27052 1 1 18 ILE CA C 1.271 12.174 17.970 1.00 . A A . 18 ILE CA 1 1 11 27053 1 1 18 ILE CB C 1.212 13.581 17.349 1.00 . A A . 18 ILE CB 1 1 11 27054 1 1 18 ILE CD1 C 0.319 14.903 15.389 1.00 . A A . 18 ILE CD1 1 1 11 27055 1 1 18 ILE CG1 C 0.242 13.576 16.156 1.00 . A A . 18 ILE CG1 1 1 11 27056 1 1 18 ILE CG2 C 2.614 13.995 16.873 1.00 . A A . 18 ILE CG2 1 1 11 27057 1 1 18 ILE H H 1.750 11.461 16.030 1.00 . A A . 18 ILE H 1 1 11 27058 1 1 18 ILE HA H 1.965 12.189 18.795 1.00 . A A . 18 ILE HA 1 1 11 27059 1 1 18 ILE HB H 0.863 14.281 18.093 1.00 . A A . 18 ILE HB 1 1 11 27060 1 1 18 ILE HD11 H -0.553 15.005 14.758 1.00 . A A . 18 ILE HD11 1 1 11 27061 1 1 18 ILE HD12 H 1.209 14.910 14.780 1.00 . A A . 18 ILE HD12 1 1 11 27062 1 1 18 ILE HD13 H 0.354 15.726 16.091 1.00 . A A . 18 ILE HD13 1 1 11 27063 1 1 18 ILE HG12 H 0.503 12.764 15.505 1.00 . A A . 18 ILE HG12 1 1 11 27064 1 1 18 ILE HG13 H -0.768 13.442 16.508 1.00 . A A . 18 ILE HG13 1 1 11 27065 1 1 18 ILE HG21 H 3.333 13.779 17.641 1.00 . A A . 18 ILE HG21 1 1 11 27066 1 1 18 ILE HG22 H 2.629 15.053 16.666 1.00 . A A . 18 ILE HG22 1 1 11 27067 1 1 18 ILE HG23 H 2.873 13.446 15.976 1.00 . A A . 18 ILE HG23 1 1 11 27068 1 1 18 ILE N N 1.743 11.210 16.977 1.00 . A A . 18 ILE N 1 1 11 27069 1 1 18 ILE O O -0.353 11.825 19.706 1.00 . A A . 18 ILE O 1 1 11 27070 1 1 19 GLU C C -2.286 9.919 19.074 1.00 . A A . 19 GLU C 1 1 11 27071 1 1 19 GLU CA C -2.340 10.995 17.995 1.00 . A A . 19 GLU CA 1 1 11 27072 1 1 19 GLU CB C -3.107 10.458 16.775 1.00 . A A . 19 GLU CB 1 1 11 27073 1 1 19 GLU CD C -5.324 9.635 15.932 1.00 . A A . 19 GLU CD 1 1 11 27074 1 1 19 GLU CG C -4.540 10.077 17.165 1.00 . A A . 19 GLU CG 1 1 11 27075 1 1 19 GLU H H -0.735 11.364 16.647 1.00 . A A . 19 GLU H 1 1 11 27076 1 1 19 GLU HA H -2.856 11.859 18.382 1.00 . A A . 19 GLU HA 1 1 11 27077 1 1 19 GLU HB2 H -3.145 11.219 16.013 1.00 . A A . 19 GLU HB2 1 1 11 27078 1 1 19 GLU HB3 H -2.599 9.586 16.390 1.00 . A A . 19 GLU HB3 1 1 11 27079 1 1 19 GLU HG2 H -4.521 9.264 17.874 1.00 . A A . 19 GLU HG2 1 1 11 27080 1 1 19 GLU HG3 H -5.029 10.930 17.609 1.00 . A A . 19 GLU HG3 1 1 11 27081 1 1 19 GLU N N -0.990 11.383 17.593 1.00 . A A . 19 GLU N 1 1 11 27082 1 1 19 GLU O O -2.853 10.088 20.153 1.00 . A A . 19 GLU O 1 1 11 27083 1 1 19 GLU OE1 O -4.869 9.895 14.831 1.00 . A A . 19 GLU OE1 1 1 11 27084 1 1 19 GLU OE2 O -6.377 9.044 16.113 1.00 . A A . 19 GLU OE2 1 1 11 27085 1 1 20 MET C C -0.003 7.594 20.191 1.00 . A A . 20 MET C 1 1 11 27086 1 1 20 MET CA C -1.457 7.718 19.733 1.00 . A A . 20 MET CA 1 1 11 27087 1 1 20 MET CB C -1.919 6.407 19.080 1.00 . A A . 20 MET CB 1 1 11 27088 1 1 20 MET CE C -3.268 4.713 16.550 1.00 . A A . 20 MET CE 1 1 11 27089 1 1 20 MET CG C -3.355 6.562 18.562 1.00 . A A . 20 MET CG 1 1 11 27090 1 1 20 MET H H -1.165 8.746 17.904 1.00 . A A . 20 MET H 1 1 11 27091 1 1 20 MET HA H -2.072 7.898 20.606 1.00 . A A . 20 MET HA 1 1 11 27092 1 1 20 MET HB2 H -1.260 6.166 18.259 1.00 . A A . 20 MET HB2 1 1 11 27093 1 1 20 MET HB3 H -1.890 5.613 19.810 1.00 . A A . 20 MET HB3 1 1 11 27094 1 1 20 MET HE1 H -2.196 4.667 16.665 1.00 . A A . 20 MET HE1 1 1 11 27095 1 1 20 MET HE2 H -3.535 5.544 15.913 1.00 . A A . 20 MET HE2 1 1 11 27096 1 1 20 MET HE3 H -3.618 3.796 16.105 1.00 . A A . 20 MET HE3 1 1 11 27097 1 1 20 MET HG2 H -3.966 7.036 19.316 1.00 . A A . 20 MET HG2 1 1 11 27098 1 1 20 MET HG3 H -3.345 7.173 17.670 1.00 . A A . 20 MET HG3 1 1 11 27099 1 1 20 MET N N -1.595 8.823 18.780 1.00 . A A . 20 MET N 1 1 11 27100 1 1 20 MET O O 0.633 8.584 20.552 1.00 . A A . 20 MET O 1 1 11 27101 1 1 20 MET SD S -4.039 4.930 18.170 1.00 . A A . 20 MET SD 1 1 11 27102 1 1 21 ASN C C 2.278 4.685 20.319 1.00 . A A . 21 ASN C 1 1 11 27103 1 1 21 ASN CA C 1.879 6.123 20.616 1.00 . A A . 21 ASN CA 1 1 11 27104 1 1 21 ASN CB C 2.007 6.388 22.119 1.00 . A A . 21 ASN CB 1 1 11 27105 1 1 21 ASN CG C 1.080 5.458 22.896 1.00 . A A . 21 ASN CG 1 1 11 27106 1 1 21 ASN H H -0.048 5.616 19.889 1.00 . A A . 21 ASN H 1 1 11 27107 1 1 21 ASN HA H 2.542 6.790 20.086 1.00 . A A . 21 ASN HA 1 1 11 27108 1 1 21 ASN HB2 H 3.028 6.215 22.428 1.00 . A A . 21 ASN HB2 1 1 11 27109 1 1 21 ASN HB3 H 1.739 7.411 22.328 1.00 . A A . 21 ASN HB3 1 1 11 27110 1 1 21 ASN HD21 H 1.601 6.187 24.668 1.00 . A A . 21 ASN HD21 1 1 11 27111 1 1 21 ASN HD22 H 0.448 4.942 24.706 1.00 . A A . 21 ASN HD22 1 1 11 27112 1 1 21 ASN N N 0.507 6.367 20.187 1.00 . A A . 21 ASN N 1 1 11 27113 1 1 21 ASN ND2 N 1.040 5.536 24.198 1.00 . A A . 21 ASN ND2 1 1 11 27114 1 1 21 ASN O O 2.756 3.970 21.199 1.00 . A A . 21 ASN O 1 1 11 27115 1 1 21 ASN OD1 O 0.378 4.638 22.304 1.00 . A A . 21 ASN OD1 1 1 11 27116 1 1 22 GLN C C 3.877 2.595 19.019 1.00 . A A . 22 GLN C 1 1 11 27117 1 1 22 GLN CA C 2.418 2.901 18.683 1.00 . A A . 22 GLN CA 1 1 11 27118 1 1 22 GLN CB C 2.175 2.718 17.169 1.00 . A A . 22 GLN CB 1 1 11 27119 1 1 22 GLN CD C 3.255 0.452 17.132 1.00 . A A . 22 GLN CD 1 1 11 27120 1 1 22 GLN CG C 1.980 1.232 16.827 1.00 . A A . 22 GLN CG 1 1 11 27121 1 1 22 GLN H H 1.694 4.880 18.415 1.00 . A A . 22 GLN H 1 1 11 27122 1 1 22 GLN HA H 1.783 2.223 19.236 1.00 . A A . 22 GLN HA 1 1 11 27123 1 1 22 GLN HB2 H 1.289 3.265 16.887 1.00 . A A . 22 GLN HB2 1 1 11 27124 1 1 22 GLN HB3 H 3.020 3.104 16.610 1.00 . A A . 22 GLN HB3 1 1 11 27125 1 1 22 GLN HE21 H 4.214 1.105 15.521 1.00 . A A . 22 GLN HE21 1 1 11 27126 1 1 22 GLN HE22 H 5.096 0.044 16.509 1.00 . A A . 22 GLN HE22 1 1 11 27127 1 1 22 GLN HG2 H 1.167 0.830 17.412 1.00 . A A . 22 GLN HG2 1 1 11 27128 1 1 22 GLN HG3 H 1.746 1.136 15.779 1.00 . A A . 22 GLN HG3 1 1 11 27129 1 1 22 GLN N N 2.079 4.266 19.074 1.00 . A A . 22 GLN N 1 1 11 27130 1 1 22 GLN NE2 N 4.273 0.540 16.319 1.00 . A A . 22 GLN NE2 1 1 11 27131 1 1 22 GLN O O 4.193 1.536 19.560 1.00 . A A . 22 GLN O 1 1 11 27132 1 1 22 GLN OE1 O 3.326 -0.258 18.135 1.00 . A A . 22 GLN OE1 1 1 11 27133 1 1 23 SER C C 6.945 4.628 18.615 1.00 . A A . 23 SER C 1 1 11 27134 1 1 23 SER CA C 6.180 3.359 18.960 1.00 . A A . 23 SER CA 1 1 11 27135 1 1 23 SER CB C 6.730 2.188 18.138 1.00 . A A . 23 SER CB 1 1 11 27136 1 1 23 SER H H 4.448 4.359 18.264 1.00 . A A . 23 SER H 1 1 11 27137 1 1 23 SER HA H 6.317 3.142 20.008 1.00 . A A . 23 SER HA 1 1 11 27138 1 1 23 SER HB2 H 7.801 2.138 18.250 1.00 . A A . 23 SER HB2 1 1 11 27139 1 1 23 SER HB3 H 6.296 1.263 18.486 1.00 . A A . 23 SER HB3 1 1 11 27140 1 1 23 SER HG H 6.181 3.311 16.646 1.00 . A A . 23 SER HG 1 1 11 27141 1 1 23 SER N N 4.759 3.535 18.693 1.00 . A A . 23 SER N 1 1 11 27142 1 1 23 SER O O 7.808 4.616 17.738 1.00 . A A . 23 SER O 1 1 11 27143 1 1 23 SER OG O 6.412 2.388 16.766 1.00 . A A . 23 SER OG 1 1 11 27144 1 1 24 GLU C C 7.019 7.983 20.182 1.00 . A A . 24 GLU C 1 1 11 27145 1 1 24 GLU CA C 7.306 6.989 19.051 1.00 . A A . 24 GLU CA 1 1 11 27146 1 1 24 GLU CB C 6.844 7.564 17.685 1.00 . A A . 24 GLU CB 1 1 11 27147 1 1 24 GLU CD C 9.127 7.746 16.645 1.00 . A A . 24 GLU CD 1 1 11 27148 1 1 24 GLU CG C 7.909 8.534 17.131 1.00 . A A . 24 GLU CG 1 1 11 27149 1 1 24 GLU H H 5.934 5.670 19.993 1.00 . A A . 24 GLU H 1 1 11 27150 1 1 24 GLU HA H 8.374 6.811 19.020 1.00 . A A . 24 GLU HA 1 1 11 27151 1 1 24 GLU HB2 H 6.696 6.751 16.989 1.00 . A A . 24 GLU HB2 1 1 11 27152 1 1 24 GLU HB3 H 5.907 8.091 17.803 1.00 . A A . 24 GLU HB3 1 1 11 27153 1 1 24 GLU HG2 H 7.492 9.099 16.308 1.00 . A A . 24 GLU HG2 1 1 11 27154 1 1 24 GLU HG3 H 8.217 9.215 17.911 1.00 . A A . 24 GLU HG3 1 1 11 27155 1 1 24 GLU N N 6.630 5.720 19.305 1.00 . A A . 24 GLU N 1 1 11 27156 1 1 24 GLU O O 7.104 7.635 21.359 1.00 . A A . 24 GLU O 1 1 11 27157 1 1 24 GLU OE1 O 8.943 6.614 16.226 1.00 . A A . 24 GLU OE1 1 1 11 27158 1 1 24 GLU OE2 O 10.220 8.285 16.697 1.00 . A A . 24 GLU OE2 1 1 11 27159 1 1 25 ASP C C 5.531 11.348 20.183 1.00 . A A . 25 ASP C 1 1 11 27160 1 1 25 ASP CA C 6.398 10.254 20.800 1.00 . A A . 25 ASP CA 1 1 11 27161 1 1 25 ASP CB C 7.711 10.863 21.297 1.00 . A A . 25 ASP CB 1 1 11 27162 1 1 25 ASP CG C 8.551 9.797 21.993 1.00 . A A . 25 ASP CG 1 1 11 27163 1 1 25 ASP H H 6.634 9.434 18.858 1.00 . A A . 25 ASP H 1 1 11 27164 1 1 25 ASP HA H 5.869 9.824 21.644 1.00 . A A . 25 ASP HA 1 1 11 27165 1 1 25 ASP HB2 H 8.257 11.261 20.451 1.00 . A A . 25 ASP HB2 1 1 11 27166 1 1 25 ASP HB3 H 7.502 11.657 21.996 1.00 . A A . 25 ASP HB3 1 1 11 27167 1 1 25 ASP N N 6.684 9.215 19.812 1.00 . A A . 25 ASP N 1 1 11 27168 1 1 25 ASP O O 4.909 11.153 19.139 1.00 . A A . 25 ASP O 1 1 11 27169 1 1 25 ASP OD1 O 8.056 9.205 22.938 1.00 . A A . 25 ASP OD1 1 1 11 27170 1 1 25 ASP OD2 O 9.675 9.583 21.568 1.00 . A A . 25 ASP OD2 1 1 11 27171 1 1 26 LYS C C 5.479 14.405 19.299 1.00 . A A . 26 LYS C 1 1 11 27172 1 1 26 LYS CA C 4.697 13.620 20.353 1.00 . A A . 26 LYS CA 1 1 11 27173 1 1 26 LYS CB C 4.302 14.522 21.525 1.00 . A A . 26 LYS CB 1 1 11 27174 1 1 26 LYS CD C 2.835 16.409 22.245 1.00 . A A . 26 LYS CD 1 1 11 27175 1 1 26 LYS CE C 1.893 17.509 21.762 1.00 . A A . 26 LYS CE 1 1 11 27176 1 1 26 LYS CG C 3.324 15.600 21.043 1.00 . A A . 26 LYS CG 1 1 11 27177 1 1 26 LYS H H 6.009 12.597 21.672 1.00 . A A . 26 LYS H 1 1 11 27178 1 1 26 LYS HA H 3.791 13.241 19.895 1.00 . A A . 26 LYS HA 1 1 11 27179 1 1 26 LYS HB2 H 3.831 13.925 22.289 1.00 . A A . 26 LYS HB2 1 1 11 27180 1 1 26 LYS HB3 H 5.183 14.990 21.937 1.00 . A A . 26 LYS HB3 1 1 11 27181 1 1 26 LYS HD2 H 2.313 15.757 22.928 1.00 . A A . 26 LYS HD2 1 1 11 27182 1 1 26 LYS HD3 H 3.681 16.857 22.748 1.00 . A A . 26 LYS HD3 1 1 11 27183 1 1 26 LYS HE2 H 1.121 17.081 21.138 1.00 . A A . 26 LYS HE2 1 1 11 27184 1 1 26 LYS HE3 H 1.441 17.996 22.612 1.00 . A A . 26 LYS HE3 1 1 11 27185 1 1 26 LYS HG2 H 3.811 16.259 20.343 1.00 . A A . 26 LYS HG2 1 1 11 27186 1 1 26 LYS HG3 H 2.476 15.130 20.558 1.00 . A A . 26 LYS HG3 1 1 11 27187 1 1 26 LYS HZ1 H 2.686 18.229 19.977 1.00 . A A . 26 LYS HZ1 1 1 11 27188 1 1 26 LYS HZ2 H 3.653 18.535 21.335 1.00 . A A . 26 LYS HZ2 1 1 11 27189 1 1 26 LYS HZ3 H 2.242 19.441 21.080 1.00 . A A . 26 LYS HZ3 1 1 11 27190 1 1 26 LYS N N 5.492 12.500 20.845 1.00 . A A . 26 LYS N 1 1 11 27191 1 1 26 LYS NZ N 2.677 18.504 20.978 1.00 . A A . 26 LYS NZ 1 1 11 27192 1 1 26 LYS O O 5.611 13.958 18.160 1.00 . A A . 26 LYS O 1 1 11 27193 1 1 27 ILE C C 8.036 15.710 18.385 1.00 . A A . 27 ILE C 1 1 11 27194 1 1 27 ILE CA C 6.739 16.400 18.761 1.00 . A A . 27 ILE CA 1 1 11 27195 1 1 27 ILE CB C 7.033 17.769 19.381 1.00 . A A . 27 ILE CB 1 1 11 27196 1 1 27 ILE CD1 C 5.786 19.922 19.934 1.00 . A A . 27 ILE CD1 1 1 11 27197 1 1 27 ILE CG1 C 5.694 18.395 19.880 1.00 . A A . 27 ILE CG1 1 1 11 27198 1 1 27 ILE CG2 C 7.703 18.678 18.323 1.00 . A A . 27 ILE CG2 1 1 11 27199 1 1 27 ILE H H 5.845 15.879 20.603 1.00 . A A . 27 ILE H 1 1 11 27200 1 1 27 ILE HA H 6.152 16.553 17.867 1.00 . A A . 27 ILE HA 1 1 11 27201 1 1 27 ILE HB H 7.710 17.642 20.215 1.00 . A A . 27 ILE HB 1 1 11 27202 1 1 27 ILE HD11 H 6.748 20.212 20.333 1.00 . A A . 27 ILE HD11 1 1 11 27203 1 1 27 ILE HD12 H 4.999 20.305 20.562 1.00 . A A . 27 ILE HD12 1 1 11 27204 1 1 27 ILE HD13 H 5.674 20.314 18.930 1.00 . A A . 27 ILE HD13 1 1 11 27205 1 1 27 ILE HG12 H 4.885 18.128 19.211 1.00 . A A . 27 ILE HG12 1 1 11 27206 1 1 27 ILE HG13 H 5.468 18.018 20.869 1.00 . A A . 27 ILE HG13 1 1 11 27207 1 1 27 ILE HG21 H 8.485 18.147 17.805 1.00 . A A . 27 ILE HG21 1 1 11 27208 1 1 27 ILE HG22 H 8.138 19.535 18.808 1.00 . A A . 27 ILE HG22 1 1 11 27209 1 1 27 ILE HG23 H 6.958 18.999 17.610 1.00 . A A . 27 ILE HG23 1 1 11 27210 1 1 27 ILE N N 5.982 15.573 19.681 1.00 . A A . 27 ILE N 1 1 11 27211 1 1 27 ILE O O 8.483 15.806 17.242 1.00 . A A . 27 ILE O 1 1 11 27212 1 1 28 HIS C C 9.704 13.232 18.056 1.00 . A A . 28 HIS C 1 1 11 27213 1 1 28 HIS CA C 9.901 14.338 19.089 1.00 . A A . 28 HIS CA 1 1 11 27214 1 1 28 HIS CB C 10.444 13.746 20.388 1.00 . A A . 28 HIS CB 1 1 11 27215 1 1 28 HIS CD2 C 11.932 15.602 21.508 1.00 . A A . 28 HIS CD2 1 1 11 27216 1 1 28 HIS CE1 C 10.507 16.298 22.985 1.00 . A A . 28 HIS CE1 1 1 11 27217 1 1 28 HIS CG C 10.790 14.857 21.342 1.00 . A A . 28 HIS CG 1 1 11 27218 1 1 28 HIS H H 8.245 14.982 20.238 1.00 . A A . 28 HIS H 1 1 11 27219 1 1 28 HIS HA H 10.615 15.048 18.702 1.00 . A A . 28 HIS HA 1 1 11 27220 1 1 28 HIS HB2 H 9.694 13.113 20.835 1.00 . A A . 28 HIS HB2 1 1 11 27221 1 1 28 HIS HB3 H 11.328 13.163 20.177 1.00 . A A . 28 HIS HB3 1 1 11 27222 1 1 28 HIS HD1 H 8.981 14.993 22.438 1.00 . A A . 28 HIS HD1 1 1 11 27223 1 1 28 HIS HD2 H 12.831 15.500 20.919 1.00 . A A . 28 HIS HD2 1 1 11 27224 1 1 28 HIS HE1 H 10.048 16.847 23.793 1.00 . A A . 28 HIS HE1 1 1 11 27225 1 1 28 HIS HE2 H 12.395 17.168 22.880 1.00 . A A . 28 HIS HE2 1 1 11 27226 1 1 28 HIS N N 8.649 15.025 19.347 1.00 . A A . 28 HIS N 1 1 11 27227 1 1 28 HIS ND1 N 9.896 15.318 22.295 1.00 . A A . 28 HIS ND1 1 1 11 27228 1 1 28 HIS NE2 N 11.751 16.510 22.546 1.00 . A A . 28 HIS NE2 1 1 11 27229 1 1 28 HIS O O 10.621 12.457 17.783 1.00 . A A . 28 HIS O 1 1 11 27230 1 1 29 ALA C C 8.780 12.573 15.132 1.00 . A A . 29 ALA C 1 1 11 27231 1 1 29 ALA CA C 8.196 12.169 16.466 1.00 . A A . 29 ALA CA 1 1 11 27232 1 1 29 ALA CB C 6.685 12.002 16.329 1.00 . A A . 29 ALA CB 1 1 11 27233 1 1 29 ALA H H 7.814 13.811 17.738 1.00 . A A . 29 ALA H 1 1 11 27234 1 1 29 ALA HA H 8.625 11.225 16.751 1.00 . A A . 29 ALA HA 1 1 11 27235 1 1 29 ALA HB1 H 6.472 11.256 15.578 1.00 . A A . 29 ALA HB1 1 1 11 27236 1 1 29 ALA HB2 H 6.240 12.943 16.036 1.00 . A A . 29 ALA HB2 1 1 11 27237 1 1 29 ALA HB3 H 6.276 11.691 17.272 1.00 . A A . 29 ALA HB3 1 1 11 27238 1 1 29 ALA N N 8.506 13.167 17.481 1.00 . A A . 29 ALA N 1 1 11 27239 1 1 29 ALA O O 9.381 11.755 14.436 1.00 . A A . 29 ALA O 1 1 11 27240 1 1 30 MET C C 10.623 14.182 13.457 1.00 . A A . 30 MET C 1 1 11 27241 1 1 30 MET CA C 9.112 14.322 13.502 1.00 . A A . 30 MET CA 1 1 11 27242 1 1 30 MET CB C 8.728 15.797 13.301 1.00 . A A . 30 MET CB 1 1 11 27243 1 1 30 MET CE C 11.452 18.371 15.048 1.00 . A A . 30 MET CE 1 1 11 27244 1 1 30 MET CG C 9.443 16.701 14.335 1.00 . A A . 30 MET CG 1 1 11 27245 1 1 30 MET H H 8.108 14.445 15.363 1.00 . A A . 30 MET H 1 1 11 27246 1 1 30 MET HA H 8.680 13.738 12.700 1.00 . A A . 30 MET HA 1 1 11 27247 1 1 30 MET HB2 H 9.012 16.100 12.305 1.00 . A A . 30 MET HB2 1 1 11 27248 1 1 30 MET HB3 H 7.660 15.898 13.413 1.00 . A A . 30 MET HB3 1 1 11 27249 1 1 30 MET HE1 H 10.924 19.299 14.870 1.00 . A A . 30 MET HE1 1 1 11 27250 1 1 30 MET HE2 H 12.516 18.555 15.072 1.00 . A A . 30 MET HE2 1 1 11 27251 1 1 30 MET HE3 H 11.139 17.956 15.992 1.00 . A A . 30 MET HE3 1 1 11 27252 1 1 30 MET HG2 H 8.850 17.585 14.515 1.00 . A A . 30 MET HG2 1 1 11 27253 1 1 30 MET HG3 H 9.565 16.173 15.259 1.00 . A A . 30 MET HG3 1 1 11 27254 1 1 30 MET N N 8.595 13.837 14.767 1.00 . A A . 30 MET N 1 1 11 27255 1 1 30 MET O O 11.179 13.740 12.452 1.00 . A A . 30 MET O 1 1 11 27256 1 1 30 MET SD S 11.076 17.200 13.721 1.00 . A A . 30 MET SD 1 1 11 27257 1 1 31 ASN C C 13.219 13.101 14.163 1.00 . A A . 31 ASN C 1 1 11 27258 1 1 31 ASN CA C 12.745 14.491 14.573 1.00 . A A . 31 ASN CA 1 1 11 27259 1 1 31 ASN CB C 13.242 14.795 15.989 1.00 . A A . 31 ASN CB 1 1 11 27260 1 1 31 ASN CG C 14.763 14.667 16.062 1.00 . A A . 31 ASN CG 1 1 11 27261 1 1 31 ASN H H 10.793 14.908 15.315 1.00 . A A . 31 ASN H 1 1 11 27262 1 1 31 ASN HA H 13.153 15.221 13.891 1.00 . A A . 31 ASN HA 1 1 11 27263 1 1 31 ASN HB2 H 12.953 15.800 16.258 1.00 . A A . 31 ASN HB2 1 1 11 27264 1 1 31 ASN HB3 H 12.793 14.097 16.680 1.00 . A A . 31 ASN HB3 1 1 11 27265 1 1 31 ASN HD21 H 14.823 14.786 18.043 1.00 . A A . 31 ASN HD21 1 1 11 27266 1 1 31 ASN HD22 H 16.328 14.606 17.282 1.00 . A A . 31 ASN HD22 1 1 11 27267 1 1 31 ASN N N 11.289 14.565 14.543 1.00 . A A . 31 ASN N 1 1 11 27268 1 1 31 ASN ND2 N 15.354 14.688 17.225 1.00 . A A . 31 ASN ND2 1 1 11 27269 1 1 31 ASN O O 14.073 12.971 13.287 1.00 . A A . 31 ASN O 1 1 11 27270 1 1 31 ASN OD1 O 15.428 14.543 15.033 1.00 . A A . 31 ASN OD1 1 1 11 27271 1 1 32 SER C C 12.634 10.374 13.019 1.00 . A A . 32 SER C 1 1 11 27272 1 1 32 SER CA C 13.044 10.709 14.449 1.00 . A A . 32 SER CA 1 1 11 27273 1 1 32 SER CB C 12.368 9.741 15.407 1.00 . A A . 32 SER CB 1 1 11 27274 1 1 32 SER H H 11.983 12.234 15.478 1.00 . A A . 32 SER H 1 1 11 27275 1 1 32 SER HA H 14.114 10.609 14.543 1.00 . A A . 32 SER HA 1 1 11 27276 1 1 32 SER HB2 H 11.307 9.916 15.389 1.00 . A A . 32 SER HB2 1 1 11 27277 1 1 32 SER HB3 H 12.572 8.724 15.098 1.00 . A A . 32 SER HB3 1 1 11 27278 1 1 32 SER HG H 12.149 9.783 17.336 1.00 . A A . 32 SER HG 1 1 11 27279 1 1 32 SER N N 12.659 12.070 14.787 1.00 . A A . 32 SER N 1 1 11 27280 1 1 32 SER O O 13.462 9.940 12.219 1.00 . A A . 32 SER O 1 1 11 27281 1 1 32 SER OG O 12.861 9.963 16.720 1.00 . A A . 32 SER OG 1 1 11 27282 1 1 33 TYR C C 11.588 11.179 10.322 1.00 . A A . 33 TYR C 1 1 11 27283 1 1 33 TYR CA C 10.866 10.298 11.360 1.00 . A A . 33 TYR CA 1 1 11 27284 1 1 33 TYR CB C 9.343 10.551 11.302 1.00 . A A . 33 TYR CB 1 1 11 27285 1 1 33 TYR CD1 C 8.990 12.054 9.315 1.00 . A A . 33 TYR CD1 1 1 11 27286 1 1 33 TYR CD2 C 8.444 9.702 9.087 1.00 . A A . 33 TYR CD2 1 1 11 27287 1 1 33 TYR CE1 C 8.598 12.273 7.988 1.00 . A A . 33 TYR CE1 1 1 11 27288 1 1 33 TYR CE2 C 8.053 9.921 7.760 1.00 . A A . 33 TYR CE2 1 1 11 27289 1 1 33 TYR CG C 8.912 10.768 9.864 1.00 . A A . 33 TYR CG 1 1 11 27290 1 1 33 TYR CZ C 8.130 11.206 7.211 1.00 . A A . 33 TYR CZ 1 1 11 27291 1 1 33 TYR H H 10.744 10.925 13.383 1.00 . A A . 33 TYR H 1 1 11 27292 1 1 33 TYR HA H 11.054 9.260 11.135 1.00 . A A . 33 TYR HA 1 1 11 27293 1 1 33 TYR HB2 H 8.813 9.699 11.712 1.00 . A A . 33 TYR HB2 1 1 11 27294 1 1 33 TYR HB3 H 9.103 11.431 11.888 1.00 . A A . 33 TYR HB3 1 1 11 27295 1 1 33 TYR HD1 H 9.354 12.876 9.913 1.00 . A A . 33 TYR HD1 1 1 11 27296 1 1 33 TYR HD2 H 8.387 8.711 9.511 1.00 . A A . 33 TYR HD2 1 1 11 27297 1 1 33 TYR HE1 H 8.658 13.263 7.565 1.00 . A A . 33 TYR HE1 1 1 11 27298 1 1 33 TYR HE2 H 7.695 9.096 7.174 1.00 . A A . 33 TYR HE2 1 1 11 27299 1 1 33 TYR HH H 7.326 12.285 5.864 1.00 . A A . 33 TYR HH 1 1 11 27300 1 1 33 TYR N N 11.359 10.577 12.703 1.00 . A A . 33 TYR N 1 1 11 27301 1 1 33 TYR O O 11.642 10.845 9.138 1.00 . A A . 33 TYR O 1 1 11 27302 1 1 33 TYR OH O 7.753 11.427 5.909 1.00 . A A . 33 TYR OH 1 1 11 27303 1 1 34 TYR C C 14.193 12.725 9.523 1.00 . A A . 34 TYR C 1 1 11 27304 1 1 34 TYR CA C 12.805 13.236 9.875 1.00 . A A . 34 TYR CA 1 1 11 27305 1 1 34 TYR CB C 12.900 14.624 10.522 1.00 . A A . 34 TYR CB 1 1 11 27306 1 1 34 TYR CD1 C 12.778 16.172 8.548 1.00 . A A . 34 TYR CD1 1 1 11 27307 1 1 34 TYR CD2 C 14.905 15.909 9.681 1.00 . A A . 34 TYR CD2 1 1 11 27308 1 1 34 TYR CE1 C 13.366 17.072 7.652 1.00 . A A . 34 TYR CE1 1 1 11 27309 1 1 34 TYR CE2 C 15.494 16.809 8.785 1.00 . A A . 34 TYR CE2 1 1 11 27310 1 1 34 TYR CG C 13.548 15.590 9.562 1.00 . A A . 34 TYR CG 1 1 11 27311 1 1 34 TYR CZ C 14.723 17.391 7.770 1.00 . A A . 34 TYR CZ 1 1 11 27312 1 1 34 TYR H H 12.046 12.524 11.733 1.00 . A A . 34 TYR H 1 1 11 27313 1 1 34 TYR HA H 12.232 13.323 8.964 1.00 . A A . 34 TYR HA 1 1 11 27314 1 1 34 TYR HB2 H 11.907 14.982 10.743 1.00 . A A . 34 TYR HB2 1 1 11 27315 1 1 34 TYR HB3 H 13.477 14.561 11.435 1.00 . A A . 34 TYR HB3 1 1 11 27316 1 1 34 TYR HD1 H 11.721 15.930 8.464 1.00 . A A . 34 TYR HD1 1 1 11 27317 1 1 34 TYR HD2 H 15.499 15.459 10.463 1.00 . A A . 34 TYR HD2 1 1 11 27318 1 1 34 TYR HE1 H 12.771 17.510 6.866 1.00 . A A . 34 TYR HE1 1 1 11 27319 1 1 34 TYR HE2 H 16.540 17.053 8.875 1.00 . A A . 34 TYR HE2 1 1 11 27320 1 1 34 TYR HH H 15.449 17.816 6.059 1.00 . A A . 34 TYR HH 1 1 11 27321 1 1 34 TYR N N 12.119 12.309 10.779 1.00 . A A . 34 TYR N 1 1 11 27322 1 1 34 TYR O O 14.525 12.525 8.355 1.00 . A A . 34 TYR O 1 1 11 27323 1 1 34 TYR OH O 15.303 18.277 6.888 1.00 . A A . 34 TYR OH 1 1 11 27324 1 1 35 ARG C C 16.311 10.601 9.790 1.00 . A A . 35 ARG C 1 1 11 27325 1 1 35 ARG CA C 16.351 12.014 10.358 1.00 . A A . 35 ARG CA 1 1 11 27326 1 1 35 ARG CB C 17.109 12.040 11.686 1.00 . A A . 35 ARG CB 1 1 11 27327 1 1 35 ARG CD C 16.908 9.592 12.489 1.00 . A A . 35 ARG CD 1 1 11 27328 1 1 35 ARG CG C 16.452 11.068 12.698 1.00 . A A . 35 ARG CG 1 1 11 27329 1 1 35 ARG CZ C 17.782 7.775 13.839 1.00 . A A . 35 ARG CZ 1 1 11 27330 1 1 35 ARG H H 14.686 12.684 11.463 1.00 . A A . 35 ARG H 1 1 11 27331 1 1 35 ARG HA H 16.858 12.659 9.657 1.00 . A A . 35 ARG HA 1 1 11 27332 1 1 35 ARG HB2 H 18.141 11.773 11.520 1.00 . A A . 35 ARG HB2 1 1 11 27333 1 1 35 ARG HB3 H 17.070 13.041 12.085 1.00 . A A . 35 ARG HB3 1 1 11 27334 1 1 35 ARG HD2 H 16.084 9.004 12.115 1.00 . A A . 35 ARG HD2 1 1 11 27335 1 1 35 ARG HD3 H 17.722 9.529 11.783 1.00 . A A . 35 ARG HD3 1 1 11 27336 1 1 35 ARG HE H 17.313 9.577 14.572 1.00 . A A . 35 ARG HE 1 1 11 27337 1 1 35 ARG HG2 H 16.709 11.375 13.699 1.00 . A A . 35 ARG HG2 1 1 11 27338 1 1 35 ARG HG3 H 15.383 11.131 12.594 1.00 . A A . 35 ARG HG3 1 1 11 27339 1 1 35 ARG HH11 H 17.529 7.406 11.887 1.00 . A A . 35 ARG HH11 1 1 11 27340 1 1 35 ARG HH12 H 18.156 6.092 12.823 1.00 . A A . 35 ARG HH12 1 1 11 27341 1 1 35 ARG HH21 H 18.136 7.857 15.806 1.00 . A A . 35 ARG HH21 1 1 11 27342 1 1 35 ARG HH22 H 18.501 6.347 15.042 1.00 . A A . 35 ARG HH22 1 1 11 27343 1 1 35 ARG N N 15.004 12.507 10.553 1.00 . A A . 35 ARG N 1 1 11 27344 1 1 35 ARG NE N 17.343 9.028 13.763 1.00 . A A . 35 ARG NE 1 1 11 27345 1 1 35 ARG NH1 N 17.826 7.033 12.766 1.00 . A A . 35 ARG NH1 1 1 11 27346 1 1 35 ARG NH2 N 18.169 7.288 14.985 1.00 . A A . 35 ARG NH2 1 1 11 27347 1 1 35 ARG O O 17.267 10.164 9.150 1.00 . A A . 35 ARG O 1 1 11 27348 1 1 36 SER C C 14.910 8.528 8.007 1.00 . A A . 36 SER C 1 1 11 27349 1 1 36 SER CA C 15.079 8.527 9.517 1.00 . A A . 36 SER CA 1 1 11 27350 1 1 36 SER CB C 13.873 7.831 10.136 1.00 . A A . 36 SER CB 1 1 11 27351 1 1 36 SER H H 14.479 10.295 10.536 1.00 . A A . 36 SER H 1 1 11 27352 1 1 36 SER HA H 15.972 7.975 9.769 1.00 . A A . 36 SER HA 1 1 11 27353 1 1 36 SER HB2 H 13.853 6.803 9.823 1.00 . A A . 36 SER HB2 1 1 11 27354 1 1 36 SER HB3 H 13.942 7.875 11.211 1.00 . A A . 36 SER HB3 1 1 11 27355 1 1 36 SER HG H 12.953 9.254 9.185 1.00 . A A . 36 SER HG 1 1 11 27356 1 1 36 SER N N 15.209 9.895 10.020 1.00 . A A . 36 SER N 1 1 11 27357 1 1 36 SER O O 15.611 7.807 7.297 1.00 . A A . 36 SER O 1 1 11 27358 1 1 36 SER OG O 12.693 8.477 9.689 1.00 . A A . 36 SER OG 1 1 11 27359 1 1 37 VAL C C 14.903 10.115 5.397 1.00 . A A . 37 VAL C 1 1 11 27360 1 1 37 VAL CA C 13.737 9.423 6.084 1.00 . A A . 37 VAL CA 1 1 11 27361 1 1 37 VAL CB C 12.434 10.207 5.809 1.00 . A A . 37 VAL CB 1 1 11 27362 1 1 37 VAL CG1 C 12.255 10.464 4.296 1.00 . A A . 37 VAL CG1 1 1 11 27363 1 1 37 VAL CG2 C 11.239 9.406 6.335 1.00 . A A . 37 VAL CG2 1 1 11 27364 1 1 37 VAL H H 13.454 9.895 8.133 1.00 . A A . 37 VAL H 1 1 11 27365 1 1 37 VAL HA H 13.639 8.425 5.685 1.00 . A A . 37 VAL HA 1 1 11 27366 1 1 37 VAL HB H 12.475 11.158 6.322 1.00 . A A . 37 VAL HB 1 1 11 27367 1 1 37 VAL HG11 H 12.444 9.552 3.747 1.00 . A A . 37 VAL HG11 1 1 11 27368 1 1 37 VAL HG12 H 12.948 11.232 3.973 1.00 . A A . 37 VAL HG12 1 1 11 27369 1 1 37 VAL HG13 H 11.245 10.801 4.096 1.00 . A A . 37 VAL HG13 1 1 11 27370 1 1 37 VAL HG21 H 11.421 9.120 7.362 1.00 . A A . 37 VAL HG21 1 1 11 27371 1 1 37 VAL HG22 H 11.103 8.520 5.731 1.00 . A A . 37 VAL HG22 1 1 11 27372 1 1 37 VAL HG23 H 10.351 10.017 6.285 1.00 . A A . 37 VAL HG23 1 1 11 27373 1 1 37 VAL N N 13.982 9.343 7.519 1.00 . A A . 37 VAL N 1 1 11 27374 1 1 37 VAL O O 15.506 9.557 4.480 1.00 . A A . 37 VAL O 1 1 11 27375 1 1 38 VAL C C 17.575 11.218 5.140 1.00 . A A . 38 VAL C 1 1 11 27376 1 1 38 VAL CA C 16.311 12.083 5.224 1.00 . A A . 38 VAL CA 1 1 11 27377 1 1 38 VAL CB C 16.606 13.339 6.058 1.00 . A A . 38 VAL CB 1 1 11 27378 1 1 38 VAL CG1 C 17.806 14.106 5.467 1.00 . A A . 38 VAL CG1 1 1 11 27379 1 1 38 VAL CG2 C 15.367 14.250 6.076 1.00 . A A . 38 VAL CG2 1 1 11 27380 1 1 38 VAL H H 14.699 11.725 6.569 1.00 . A A . 38 VAL H 1 1 11 27381 1 1 38 VAL HA H 16.016 12.379 4.224 1.00 . A A . 38 VAL HA 1 1 11 27382 1 1 38 VAL HB H 16.846 13.041 7.071 1.00 . A A . 38 VAL HB 1 1 11 27383 1 1 38 VAL HG11 H 17.658 14.244 4.406 1.00 . A A . 38 VAL HG11 1 1 11 27384 1 1 38 VAL HG12 H 18.714 13.545 5.634 1.00 . A A . 38 VAL HG12 1 1 11 27385 1 1 38 VAL HG13 H 17.892 15.070 5.947 1.00 . A A . 38 VAL HG13 1 1 11 27386 1 1 38 VAL HG21 H 15.492 15.005 6.834 1.00 . A A . 38 VAL HG21 1 1 11 27387 1 1 38 VAL HG22 H 14.486 13.668 6.292 1.00 . A A . 38 VAL HG22 1 1 11 27388 1 1 38 VAL HG23 H 15.250 14.722 5.118 1.00 . A A . 38 VAL HG23 1 1 11 27389 1 1 38 VAL N N 15.214 11.330 5.835 1.00 . A A . 38 VAL N 1 1 11 27390 1 1 38 VAL O O 18.208 11.149 4.087 1.00 . A A . 38 VAL O 1 1 11 27391 1 1 39 SER C C 19.050 8.681 5.126 1.00 . A A . 39 SER C 1 1 11 27392 1 1 39 SER CA C 19.117 9.717 6.246 1.00 . A A . 39 SER CA 1 1 11 27393 1 1 39 SER CB C 19.241 8.995 7.588 1.00 . A A . 39 SER CB 1 1 11 27394 1 1 39 SER H H 17.384 10.656 7.052 1.00 . A A . 39 SER H 1 1 11 27395 1 1 39 SER HA H 19.989 10.337 6.101 1.00 . A A . 39 SER HA 1 1 11 27396 1 1 39 SER HB2 H 18.309 8.512 7.822 1.00 . A A . 39 SER HB2 1 1 11 27397 1 1 39 SER HB3 H 20.022 8.251 7.533 1.00 . A A . 39 SER HB3 1 1 11 27398 1 1 39 SER HG H 19.331 9.552 9.447 1.00 . A A . 39 SER HG 1 1 11 27399 1 1 39 SER N N 17.926 10.563 6.242 1.00 . A A . 39 SER N 1 1 11 27400 1 1 39 SER O O 19.978 8.556 4.328 1.00 . A A . 39 SER O 1 1 11 27401 1 1 39 SER OG O 19.551 9.944 8.601 1.00 . A A . 39 SER OG 1 1 11 27402 1 1 40 THR C C 17.607 7.553 2.667 1.00 . A A . 40 THR C 1 1 11 27403 1 1 40 THR CA C 17.774 6.920 4.045 1.00 . A A . 40 THR CA 1 1 11 27404 1 1 40 THR CB C 16.545 6.057 4.373 1.00 . A A . 40 THR CB 1 1 11 27405 1 1 40 THR CG2 C 16.501 4.839 3.451 1.00 . A A . 40 THR CG2 1 1 11 27406 1 1 40 THR H H 17.238 8.086 5.735 1.00 . A A . 40 THR H 1 1 11 27407 1 1 40 THR HA H 18.648 6.287 4.035 1.00 . A A . 40 THR HA 1 1 11 27408 1 1 40 THR HB H 15.649 6.642 4.233 1.00 . A A . 40 THR HB 1 1 11 27409 1 1 40 THR HG1 H 16.796 4.682 5.723 1.00 . A A . 40 THR HG1 1 1 11 27410 1 1 40 THR HG21 H 17.424 4.282 3.540 1.00 . A A . 40 THR HG21 1 1 11 27411 1 1 40 THR HG22 H 16.378 5.167 2.433 1.00 . A A . 40 THR HG22 1 1 11 27412 1 1 40 THR HG23 H 15.672 4.207 3.726 1.00 . A A . 40 THR HG23 1 1 11 27413 1 1 40 THR N N 17.946 7.942 5.072 1.00 . A A . 40 THR N 1 1 11 27414 1 1 40 THR O O 18.189 7.111 1.676 1.00 . A A . 40 THR O 1 1 11 27415 1 1 40 THR OG1 O 16.615 5.625 5.724 1.00 . A A . 40 THR OG1 1 1 11 27416 1 1 41 LEU C C 17.811 9.829 0.761 1.00 . A A . 41 LEU C 1 1 11 27417 1 1 41 LEU CA C 16.518 9.282 1.358 1.00 . A A . 41 LEU CA 1 1 11 27418 1 1 41 LEU CB C 15.504 10.439 1.586 1.00 . A A . 41 LEU CB 1 1 11 27419 1 1 41 LEU CD1 C 15.482 10.897 -0.900 1.00 . A A . 41 LEU CD1 1 1 11 27420 1 1 41 LEU CD2 C 13.685 9.405 0.136 1.00 . A A . 41 LEU CD2 1 1 11 27421 1 1 41 LEU CG C 14.612 10.647 0.350 1.00 . A A . 41 LEU CG 1 1 11 27422 1 1 41 LEU H H 16.351 8.907 3.440 1.00 . A A . 41 LEU H 1 1 11 27423 1 1 41 LEU HA H 16.100 8.559 0.672 1.00 . A A . 41 LEU HA 1 1 11 27424 1 1 41 LEU HB2 H 14.878 10.210 2.426 1.00 . A A . 41 LEU HB2 1 1 11 27425 1 1 41 LEU HB3 H 16.032 11.361 1.797 1.00 . A A . 41 LEU HB3 1 1 11 27426 1 1 41 LEU HD11 H 16.312 11.542 -0.648 1.00 . A A . 41 LEU HD11 1 1 11 27427 1 1 41 LEU HD12 H 14.884 11.370 -1.663 1.00 . A A . 41 LEU HD12 1 1 11 27428 1 1 41 LEU HD13 H 15.859 9.960 -1.279 1.00 . A A . 41 LEU HD13 1 1 11 27429 1 1 41 LEU HD21 H 12.708 9.745 -0.165 1.00 . A A . 41 LEU HD21 1 1 11 27430 1 1 41 LEU HD22 H 13.592 8.835 1.052 1.00 . A A . 41 LEU HD22 1 1 11 27431 1 1 41 LEU HD23 H 14.089 8.760 -0.634 1.00 . A A . 41 LEU HD23 1 1 11 27432 1 1 41 LEU HG H 13.996 11.518 0.523 1.00 . A A . 41 LEU HG 1 1 11 27433 1 1 41 LEU N N 16.788 8.599 2.618 1.00 . A A . 41 LEU N 1 1 11 27434 1 1 41 LEU O O 18.033 9.759 -0.448 1.00 . A A . 41 LEU O 1 1 11 27435 1 1 42 VAL C C 21.046 9.927 1.355 1.00 . A A . 42 VAL C 1 1 11 27436 1 1 42 VAL CA C 19.936 10.945 1.190 1.00 . A A . 42 VAL CA 1 1 11 27437 1 1 42 VAL CB C 20.257 12.220 1.989 1.00 . A A . 42 VAL CB 1 1 11 27438 1 1 42 VAL CG1 C 21.530 12.922 1.420 1.00 . A A . 42 VAL CG1 1 1 11 27439 1 1 42 VAL CG2 C 19.055 13.168 1.898 1.00 . A A . 42 VAL CG2 1 1 11 27440 1 1 42 VAL H H 18.434 10.402 2.575 1.00 . A A . 42 VAL H 1 1 11 27441 1 1 42 VAL HA H 19.866 11.205 0.144 1.00 . A A . 42 VAL HA 1 1 11 27442 1 1 42 VAL HB H 20.422 11.952 3.023 1.00 . A A . 42 VAL HB 1 1 11 27443 1 1 42 VAL HG11 H 21.634 12.715 0.362 1.00 . A A . 42 VAL HG11 1 1 11 27444 1 1 42 VAL HG12 H 22.407 12.567 1.935 1.00 . A A . 42 VAL HG12 1 1 11 27445 1 1 42 VAL HG13 H 21.459 13.991 1.564 1.00 . A A . 42 VAL HG13 1 1 11 27446 1 1 42 VAL HG21 H 19.231 14.034 2.521 1.00 . A A . 42 VAL HG21 1 1 11 27447 1 1 42 VAL HG22 H 18.169 12.658 2.235 1.00 . A A . 42 VAL HG22 1 1 11 27448 1 1 42 VAL HG23 H 18.921 13.483 0.873 1.00 . A A . 42 VAL HG23 1 1 11 27449 1 1 42 VAL N N 18.664 10.375 1.623 1.00 . A A . 42 VAL N 1 1 11 27450 1 1 42 VAL O O 22.207 10.294 1.537 1.00 . A A . 42 VAL O 1 1 11 27451 1 1 43 GLN C C 21.081 6.260 1.002 1.00 . A A . 43 GLN C 1 1 11 27452 1 1 43 GLN CA C 21.674 7.591 1.449 1.00 . A A . 43 GLN CA 1 1 11 27453 1 1 43 GLN CB C 22.129 7.503 2.921 1.00 . A A . 43 GLN CB 1 1 11 27454 1 1 43 GLN CD C 23.922 6.685 4.467 1.00 . A A . 43 GLN CD 1 1 11 27455 1 1 43 GLN CG C 23.510 6.846 3.010 1.00 . A A . 43 GLN CG 1 1 11 27456 1 1 43 GLN H H 19.750 8.415 1.151 1.00 . A A . 43 GLN H 1 1 11 27457 1 1 43 GLN HA H 22.527 7.820 0.822 1.00 . A A . 43 GLN HA 1 1 11 27458 1 1 43 GLN HB2 H 22.179 8.497 3.337 1.00 . A A . 43 GLN HB2 1 1 11 27459 1 1 43 GLN HB3 H 21.423 6.914 3.491 1.00 . A A . 43 GLN HB3 1 1 11 27460 1 1 43 GLN HE21 H 25.365 5.387 4.052 1.00 . A A . 43 GLN HE21 1 1 11 27461 1 1 43 GLN HE22 H 25.178 5.764 5.696 1.00 . A A . 43 GLN HE22 1 1 11 27462 1 1 43 GLN HG2 H 23.482 5.877 2.539 1.00 . A A . 43 GLN HG2 1 1 11 27463 1 1 43 GLN HG3 H 24.231 7.467 2.502 1.00 . A A . 43 GLN HG3 1 1 11 27464 1 1 43 GLN N N 20.690 8.648 1.298 1.00 . A A . 43 GLN N 1 1 11 27465 1 1 43 GLN NE2 N 24.905 5.879 4.763 1.00 . A A . 43 GLN NE2 1 1 11 27466 1 1 43 GLN O O 21.492 5.203 1.482 1.00 . A A . 43 GLN O 1 1 11 27467 1 1 43 GLN OE1 O 23.341 7.305 5.358 1.00 . A A . 43 GLN OE1 1 1 11 27468 1 1 44 ASP C C 18.926 5.320 -1.824 1.00 . A A . 44 ASP C 1 1 11 27469 1 1 44 ASP CA C 19.485 5.091 -0.422 1.00 . A A . 44 ASP CA 1 1 11 27470 1 1 44 ASP CB C 18.349 4.655 0.519 1.00 . A A . 44 ASP CB 1 1 11 27471 1 1 44 ASP CG C 17.960 3.200 0.249 1.00 . A A . 44 ASP CG 1 1 11 27472 1 1 44 ASP H H 19.834 7.184 -0.262 1.00 . A A . 44 ASP H 1 1 11 27473 1 1 44 ASP HA H 20.226 4.304 -0.473 1.00 . A A . 44 ASP HA 1 1 11 27474 1 1 44 ASP HB2 H 18.677 4.757 1.544 1.00 . A A . 44 ASP HB2 1 1 11 27475 1 1 44 ASP HB3 H 17.485 5.286 0.356 1.00 . A A . 44 ASP HB3 1 1 11 27476 1 1 44 ASP N N 20.122 6.312 0.084 1.00 . A A . 44 ASP N 1 1 11 27477 1 1 44 ASP O O 18.089 4.553 -2.300 1.00 . A A . 44 ASP O 1 1 11 27478 1 1 44 ASP OD1 O 18.378 2.679 -0.771 1.00 . A A . 44 ASP OD1 1 1 11 27479 1 1 44 ASP OD2 O 17.258 2.631 1.069 1.00 . A A . 44 ASP OD2 1 1 11 27480 1 1 45 GLN C C 19.985 7.467 -4.589 1.00 . A A . 45 GLN C 1 1 11 27481 1 1 45 GLN CA C 18.922 6.695 -3.825 1.00 . A A . 45 GLN CA 1 1 11 27482 1 1 45 GLN CB C 17.638 7.526 -3.738 1.00 . A A . 45 GLN CB 1 1 11 27483 1 1 45 GLN CD C 15.722 8.436 -5.074 1.00 . A A . 45 GLN CD 1 1 11 27484 1 1 45 GLN CG C 17.097 7.785 -5.147 1.00 . A A . 45 GLN CG 1 1 11 27485 1 1 45 GLN H H 20.059 6.956 -2.050 1.00 . A A . 45 GLN H 1 1 11 27486 1 1 45 GLN HA H 18.709 5.778 -4.361 1.00 . A A . 45 GLN HA 1 1 11 27487 1 1 45 GLN HB2 H 16.901 6.991 -3.159 1.00 . A A . 45 GLN HB2 1 1 11 27488 1 1 45 GLN HB3 H 17.853 8.471 -3.259 1.00 . A A . 45 GLN HB3 1 1 11 27489 1 1 45 GLN HE21 H 15.807 9.140 -6.929 1.00 . A A . 45 GLN HE21 1 1 11 27490 1 1 45 GLN HE22 H 14.382 9.502 -6.079 1.00 . A A . 45 GLN HE22 1 1 11 27491 1 1 45 GLN HG2 H 17.770 8.442 -5.670 1.00 . A A . 45 GLN HG2 1 1 11 27492 1 1 45 GLN HG3 H 17.020 6.850 -5.683 1.00 . A A . 45 GLN HG3 1 1 11 27493 1 1 45 GLN N N 19.393 6.378 -2.479 1.00 . A A . 45 GLN N 1 1 11 27494 1 1 45 GLN NE2 N 15.265 9.080 -6.113 1.00 . A A . 45 GLN NE2 1 1 11 27495 1 1 45 GLN O O 20.677 6.909 -5.441 1.00 . A A . 45 GLN O 1 1 11 27496 1 1 45 GLN OE1 O 15.045 8.358 -4.049 1.00 . A A . 45 GLN OE1 1 1 11 27497 1 1 46 LEU C C 20.854 9.633 -6.447 1.00 . A A . 46 LEU C 1 1 11 27498 1 1 46 LEU CA C 21.097 9.597 -4.938 1.00 . A A . 46 LEU CA 1 1 11 27499 1 1 46 LEU CB C 22.513 9.065 -4.651 1.00 . A A . 46 LEU CB 1 1 11 27500 1 1 46 LEU CD1 C 23.822 11.024 -3.712 1.00 . A A . 46 LEU CD1 1 1 11 27501 1 1 46 LEU CD2 C 24.890 9.514 -5.397 1.00 . A A . 46 LEU CD2 1 1 11 27502 1 1 46 LEU CG C 23.571 10.161 -4.958 1.00 . A A . 46 LEU CG 1 1 11 27503 1 1 46 LEU H H 19.535 9.144 -3.593 1.00 . A A . 46 LEU H 1 1 11 27504 1 1 46 LEU HA H 21.006 10.600 -4.545 1.00 . A A . 46 LEU HA 1 1 11 27505 1 1 46 LEU HB2 H 22.574 8.765 -3.612 1.00 . A A . 46 LEU HB2 1 1 11 27506 1 1 46 LEU HB3 H 22.694 8.194 -5.272 1.00 . A A . 46 LEU HB3 1 1 11 27507 1 1 46 LEU HD11 H 22.884 11.397 -3.330 1.00 . A A . 46 LEU HD11 1 1 11 27508 1 1 46 LEU HD12 H 24.456 11.855 -3.974 1.00 . A A . 46 LEU HD12 1 1 11 27509 1 1 46 LEU HD13 H 24.306 10.426 -2.953 1.00 . A A . 46 LEU HD13 1 1 11 27510 1 1 46 LEU HD21 H 25.213 8.809 -4.646 1.00 . A A . 46 LEU HD21 1 1 11 27511 1 1 46 LEU HD22 H 25.642 10.279 -5.523 1.00 . A A . 46 LEU HD22 1 1 11 27512 1 1 46 LEU HD23 H 24.742 8.998 -6.335 1.00 . A A . 46 LEU HD23 1 1 11 27513 1 1 46 LEU HG H 23.212 10.798 -5.752 1.00 . A A . 46 LEU HG 1 1 11 27514 1 1 46 LEU N N 20.114 8.753 -4.281 1.00 . A A . 46 LEU N 1 1 11 27515 1 1 46 LEU O O 21.790 9.572 -7.246 1.00 . A A . 46 LEU O 1 1 11 27516 1 1 47 THR C C 19.631 11.088 -8.872 1.00 . A A . 47 THR C 1 1 11 27517 1 1 47 THR CA C 19.223 9.761 -8.240 1.00 . A A . 47 THR CA 1 1 11 27518 1 1 47 THR CB C 17.710 9.534 -8.396 1.00 . A A . 47 THR CB 1 1 11 27519 1 1 47 THR CG2 C 17.285 9.760 -9.852 1.00 . A A . 47 THR CG2 1 1 11 27520 1 1 47 THR H H 18.880 9.767 -6.146 1.00 . A A . 47 THR H 1 1 11 27521 1 1 47 THR HA H 19.740 8.973 -8.749 1.00 . A A . 47 THR HA 1 1 11 27522 1 1 47 THR HB H 17.175 10.222 -7.759 1.00 . A A . 47 THR HB 1 1 11 27523 1 1 47 THR HG1 H 16.616 7.927 -8.498 1.00 . A A . 47 THR HG1 1 1 11 27524 1 1 47 THR HG21 H 16.276 9.407 -9.991 1.00 . A A . 47 THR HG21 1 1 11 27525 1 1 47 THR HG22 H 17.951 9.225 -10.512 1.00 . A A . 47 THR HG22 1 1 11 27526 1 1 47 THR HG23 H 17.330 10.816 -10.078 1.00 . A A . 47 THR HG23 1 1 11 27527 1 1 47 THR N N 19.584 9.723 -6.826 1.00 . A A . 47 THR N 1 1 11 27528 1 1 47 THR O O 20.099 11.142 -10.009 1.00 . A A . 47 THR O 1 1 11 27529 1 1 47 THR OG1 O 17.398 8.202 -8.013 1.00 . A A . 47 THR OG1 1 1 11 27530 1 1 48 LYS C C 19.532 14.541 -7.545 1.00 . A A . 48 LYS C 1 1 11 27531 1 1 48 LYS CA C 19.755 13.498 -8.621 1.00 . A A . 48 LYS CA 1 1 11 27532 1 1 48 LYS CB C 18.880 13.838 -9.832 1.00 . A A . 48 LYS CB 1 1 11 27533 1 1 48 LYS CD C 18.473 15.485 -11.655 1.00 . A A . 48 LYS CD 1 1 11 27534 1 1 48 LYS CE C 18.864 16.859 -12.194 1.00 . A A . 48 LYS CE 1 1 11 27535 1 1 48 LYS CG C 19.292 15.190 -10.405 1.00 . A A . 48 LYS CG 1 1 11 27536 1 1 48 LYS H H 19.048 12.063 -7.223 1.00 . A A . 48 LYS H 1 1 11 27537 1 1 48 LYS HA H 20.789 13.521 -8.918 1.00 . A A . 48 LYS HA 1 1 11 27538 1 1 48 LYS HB2 H 18.986 13.083 -10.588 1.00 . A A . 48 LYS HB2 1 1 11 27539 1 1 48 LYS HB3 H 17.856 13.886 -9.525 1.00 . A A . 48 LYS HB3 1 1 11 27540 1 1 48 LYS HD2 H 18.673 14.730 -12.402 1.00 . A A . 48 LYS HD2 1 1 11 27541 1 1 48 LYS HD3 H 17.421 15.479 -11.408 1.00 . A A . 48 LYS HD3 1 1 11 27542 1 1 48 LYS HE2 H 18.203 17.130 -13.004 1.00 . A A . 48 LYS HE2 1 1 11 27543 1 1 48 LYS HE3 H 18.786 17.592 -11.401 1.00 . A A . 48 LYS HE3 1 1 11 27544 1 1 48 LYS HG2 H 19.108 15.959 -9.678 1.00 . A A . 48 LYS HG2 1 1 11 27545 1 1 48 LYS HG3 H 20.341 15.171 -10.654 1.00 . A A . 48 LYS HG3 1 1 11 27546 1 1 48 LYS HZ1 H 20.414 17.576 -13.385 1.00 . A A . 48 LYS HZ1 1 1 11 27547 1 1 48 LYS HZ2 H 20.449 15.898 -13.145 1.00 . A A . 48 LYS HZ2 1 1 11 27548 1 1 48 LYS HZ3 H 20.922 16.943 -11.892 1.00 . A A . 48 LYS HZ3 1 1 11 27549 1 1 48 LYS N N 19.425 12.165 -8.122 1.00 . A A . 48 LYS N 1 1 11 27550 1 1 48 LYS NZ N 20.268 16.816 -12.691 1.00 . A A . 48 LYS NZ 1 1 11 27551 1 1 48 LYS O O 18.588 14.440 -6.760 1.00 . A A . 48 LYS O 1 1 11 27552 1 1 49 ASN C C 18.842 17.163 -6.501 1.00 . A A . 49 ASN C 1 1 11 27553 1 1 49 ASN CA C 20.269 16.608 -6.514 1.00 . A A . 49 ASN CA 1 1 11 27554 1 1 49 ASN CB C 21.237 17.745 -6.819 1.00 . A A . 49 ASN CB 1 1 11 27555 1 1 49 ASN CG C 22.655 17.200 -6.901 1.00 . A A . 49 ASN CG 1 1 11 27556 1 1 49 ASN H H 21.133 15.576 -8.157 1.00 . A A . 49 ASN H 1 1 11 27557 1 1 49 ASN HA H 20.507 16.216 -5.548 1.00 . A A . 49 ASN HA 1 1 11 27558 1 1 49 ASN HB2 H 20.969 18.201 -7.760 1.00 . A A . 49 ASN HB2 1 1 11 27559 1 1 49 ASN HB3 H 21.183 18.484 -6.033 1.00 . A A . 49 ASN HB3 1 1 11 27560 1 1 49 ASN HD21 H 23.198 18.447 -8.347 1.00 . A A . 49 ASN HD21 1 1 11 27561 1 1 49 ASN HD22 H 24.403 17.373 -7.823 1.00 . A A . 49 ASN HD22 1 1 11 27562 1 1 49 ASN N N 20.401 15.546 -7.506 1.00 . A A . 49 ASN N 1 1 11 27563 1 1 49 ASN ND2 N 23.488 17.716 -7.763 1.00 . A A . 49 ASN ND2 1 1 11 27564 1 1 49 ASN O O 18.258 17.341 -5.431 1.00 . A A . 49 ASN O 1 1 11 27565 1 1 49 ASN OD1 O 23.014 16.277 -6.170 1.00 . A A . 49 ASN OD1 1 1 11 27566 1 1 50 ALA C C 15.922 16.929 -7.211 1.00 . A A . 50 ALA C 1 1 11 27567 1 1 50 ALA CA C 16.930 17.953 -7.755 1.00 . A A . 50 ALA CA 1 1 11 27568 1 1 50 ALA CB C 16.581 18.292 -9.202 1.00 . A A . 50 ALA CB 1 1 11 27569 1 1 50 ALA H H 18.804 17.265 -8.498 1.00 . A A . 50 ALA H 1 1 11 27570 1 1 50 ALA HA H 16.871 18.856 -7.166 1.00 . A A . 50 ALA HA 1 1 11 27571 1 1 50 ALA HB1 H 16.598 17.391 -9.794 1.00 . A A . 50 ALA HB1 1 1 11 27572 1 1 50 ALA HB2 H 17.302 18.995 -9.591 1.00 . A A . 50 ALA HB2 1 1 11 27573 1 1 50 ALA HB3 H 15.595 18.732 -9.240 1.00 . A A . 50 ALA HB3 1 1 11 27574 1 1 50 ALA N N 18.291 17.428 -7.680 1.00 . A A . 50 ALA N 1 1 11 27575 1 1 50 ALA O O 15.038 17.267 -6.424 1.00 . A A . 50 ALA O 1 1 11 27576 1 1 51 VAL C C 15.154 14.507 -5.679 1.00 . A A . 51 VAL C 1 1 11 27577 1 1 51 VAL CA C 15.146 14.623 -7.200 1.00 . A A . 51 VAL CA 1 1 11 27578 1 1 51 VAL CB C 15.560 13.275 -7.820 1.00 . A A . 51 VAL CB 1 1 11 27579 1 1 51 VAL CG1 C 14.801 12.102 -7.151 1.00 . A A . 51 VAL CG1 1 1 11 27580 1 1 51 VAL CG2 C 15.257 13.299 -9.333 1.00 . A A . 51 VAL CG2 1 1 11 27581 1 1 51 VAL H H 16.788 15.473 -8.275 1.00 . A A . 51 VAL H 1 1 11 27582 1 1 51 VAL HA H 14.150 14.865 -7.522 1.00 . A A . 51 VAL HA 1 1 11 27583 1 1 51 VAL HB H 16.621 13.134 -7.664 1.00 . A A . 51 VAL HB 1 1 11 27584 1 1 51 VAL HG11 H 13.752 12.350 -7.067 1.00 . A A . 51 VAL HG11 1 1 11 27585 1 1 51 VAL HG12 H 15.207 11.922 -6.165 1.00 . A A . 51 VAL HG12 1 1 11 27586 1 1 51 VAL HG13 H 14.914 11.207 -7.745 1.00 . A A . 51 VAL HG13 1 1 11 27587 1 1 51 VAL HG21 H 15.539 14.255 -9.752 1.00 . A A . 51 VAL HG21 1 1 11 27588 1 1 51 VAL HG22 H 14.201 13.137 -9.495 1.00 . A A . 51 VAL HG22 1 1 11 27589 1 1 51 VAL HG23 H 15.812 12.524 -9.820 1.00 . A A . 51 VAL HG23 1 1 11 27590 1 1 51 VAL N N 16.064 15.683 -7.650 1.00 . A A . 51 VAL N 1 1 11 27591 1 1 51 VAL O O 14.095 14.450 -5.054 1.00 . A A . 51 VAL O 1 1 11 27592 1 1 52 VAL C C 16.138 15.724 -2.978 1.00 . A A . 52 VAL C 1 1 11 27593 1 1 52 VAL CA C 16.447 14.377 -3.636 1.00 . A A . 52 VAL CA 1 1 11 27594 1 1 52 VAL CB C 17.858 13.904 -3.238 1.00 . A A . 52 VAL CB 1 1 11 27595 1 1 52 VAL CG1 C 18.177 12.600 -3.974 1.00 . A A . 52 VAL CG1 1 1 11 27596 1 1 52 VAL CG2 C 18.893 14.965 -3.627 1.00 . A A . 52 VAL CG2 1 1 11 27597 1 1 52 VAL H H 17.155 14.526 -5.637 1.00 . A A . 52 VAL H 1 1 11 27598 1 1 52 VAL HA H 15.728 13.647 -3.285 1.00 . A A . 52 VAL HA 1 1 11 27599 1 1 52 VAL HB H 17.895 13.737 -2.173 1.00 . A A . 52 VAL HB 1 1 11 27600 1 1 52 VAL HG11 H 17.480 11.834 -3.670 1.00 . A A . 52 VAL HG11 1 1 11 27601 1 1 52 VAL HG12 H 19.183 12.291 -3.734 1.00 . A A . 52 VAL HG12 1 1 11 27602 1 1 52 VAL HG13 H 18.097 12.758 -5.039 1.00 . A A . 52 VAL HG13 1 1 11 27603 1 1 52 VAL HG21 H 19.886 14.541 -3.633 1.00 . A A . 52 VAL HG21 1 1 11 27604 1 1 52 VAL HG22 H 18.862 15.788 -2.929 1.00 . A A . 52 VAL HG22 1 1 11 27605 1 1 52 VAL HG23 H 18.660 15.316 -4.597 1.00 . A A . 52 VAL HG23 1 1 11 27606 1 1 52 VAL N N 16.345 14.478 -5.089 1.00 . A A . 52 VAL N 1 1 11 27607 1 1 52 VAL O O 15.384 15.797 -2.007 1.00 . A A . 52 VAL O 1 1 11 27608 1 1 53 LEU C C 15.042 18.415 -2.785 1.00 . A A . 53 LEU C 1 1 11 27609 1 1 53 LEU CA C 16.527 18.118 -2.938 1.00 . A A . 53 LEU CA 1 1 11 27610 1 1 53 LEU CB C 17.168 19.192 -3.836 1.00 . A A . 53 LEU CB 1 1 11 27611 1 1 53 LEU CD1 C 17.499 20.739 -1.863 1.00 . A A . 53 LEU CD1 1 1 11 27612 1 1 53 LEU CD2 C 17.587 21.617 -4.224 1.00 . A A . 53 LEU CD2 1 1 11 27613 1 1 53 LEU CG C 16.919 20.608 -3.287 1.00 . A A . 53 LEU CG 1 1 11 27614 1 1 53 LEU H H 17.327 16.667 -4.283 1.00 . A A . 53 LEU H 1 1 11 27615 1 1 53 LEU HA H 16.992 18.141 -1.967 1.00 . A A . 53 LEU HA 1 1 11 27616 1 1 53 LEU HB2 H 18.232 19.028 -3.884 1.00 . A A . 53 LEU HB2 1 1 11 27617 1 1 53 LEU HB3 H 16.747 19.117 -4.826 1.00 . A A . 53 LEU HB3 1 1 11 27618 1 1 53 LEU HD11 H 16.793 20.341 -1.152 1.00 . A A . 53 LEU HD11 1 1 11 27619 1 1 53 LEU HD12 H 17.680 21.778 -1.632 1.00 . A A . 53 LEU HD12 1 1 11 27620 1 1 53 LEU HD13 H 18.429 20.190 -1.789 1.00 . A A . 53 LEU HD13 1 1 11 27621 1 1 53 LEU HD21 H 17.144 21.542 -5.207 1.00 . A A . 53 LEU HD21 1 1 11 27622 1 1 53 LEU HD22 H 18.642 21.404 -4.287 1.00 . A A . 53 LEU HD22 1 1 11 27623 1 1 53 LEU HD23 H 17.441 22.615 -3.840 1.00 . A A . 53 LEU HD23 1 1 11 27624 1 1 53 LEU HG H 15.859 20.811 -3.257 1.00 . A A . 53 LEU HG 1 1 11 27625 1 1 53 LEU N N 16.737 16.785 -3.510 1.00 . A A . 53 LEU N 1 1 11 27626 1 1 53 LEU O O 14.559 18.676 -1.684 1.00 . A A . 53 LEU O 1 1 11 27627 1 1 54 LYS C C 12.218 17.818 -2.793 1.00 . A A . 54 LYS C 1 1 11 27628 1 1 54 LYS CA C 12.894 18.649 -3.880 1.00 . A A . 54 LYS CA 1 1 11 27629 1 1 54 LYS CB C 12.283 18.324 -5.272 1.00 . A A . 54 LYS CB 1 1 11 27630 1 1 54 LYS CD C 11.559 16.443 -6.798 1.00 . A A . 54 LYS CD 1 1 11 27631 1 1 54 LYS CE C 10.961 15.028 -6.814 1.00 . A A . 54 LYS CE 1 1 11 27632 1 1 54 LYS CG C 11.891 16.833 -5.363 1.00 . A A . 54 LYS CG 1 1 11 27633 1 1 54 LYS H H 14.760 18.156 -4.750 1.00 . A A . 54 LYS H 1 1 11 27634 1 1 54 LYS HA H 12.751 19.696 -3.665 1.00 . A A . 54 LYS HA 1 1 11 27635 1 1 54 LYS HB2 H 11.401 18.927 -5.430 1.00 . A A . 54 LYS HB2 1 1 11 27636 1 1 54 LYS HB3 H 13.011 18.548 -6.038 1.00 . A A . 54 LYS HB3 1 1 11 27637 1 1 54 LYS HD2 H 10.846 17.143 -7.204 1.00 . A A . 54 LYS HD2 1 1 11 27638 1 1 54 LYS HD3 H 12.459 16.461 -7.385 1.00 . A A . 54 LYS HD3 1 1 11 27639 1 1 54 LYS HE2 H 10.044 15.023 -6.242 1.00 . A A . 54 LYS HE2 1 1 11 27640 1 1 54 LYS HE3 H 10.753 14.733 -7.830 1.00 . A A . 54 LYS HE3 1 1 11 27641 1 1 54 LYS HG2 H 12.708 16.239 -5.015 1.00 . A A . 54 LYS HG2 1 1 11 27642 1 1 54 LYS HG3 H 11.024 16.648 -4.743 1.00 . A A . 54 LYS HG3 1 1 11 27643 1 1 54 LYS HZ1 H 11.451 13.154 -6.043 1.00 . A A . 54 LYS HZ1 1 1 11 27644 1 1 54 LYS HZ2 H 12.263 14.440 -5.293 1.00 . A A . 54 LYS HZ2 1 1 11 27645 1 1 54 LYS HZ3 H 12.732 13.928 -6.843 1.00 . A A . 54 LYS HZ3 1 1 11 27646 1 1 54 LYS N N 14.321 18.369 -3.900 1.00 . A A . 54 LYS N 1 1 11 27647 1 1 54 LYS NZ N 11.925 14.065 -6.203 1.00 . A A . 54 LYS NZ 1 1 11 27648 1 1 54 LYS O O 11.267 18.263 -2.150 1.00 . A A . 54 LYS O 1 1 11 27649 1 1 55 ARG C C 12.382 16.248 -0.214 1.00 . A A . 55 ARG C 1 1 11 27650 1 1 55 ARG CA C 12.149 15.701 -1.614 1.00 . A A . 55 ARG CA 1 1 11 27651 1 1 55 ARG CB C 12.785 14.303 -1.756 1.00 . A A . 55 ARG CB 1 1 11 27652 1 1 55 ARG CD C 10.559 13.068 -1.866 1.00 . A A . 55 ARG CD 1 1 11 27653 1 1 55 ARG CG C 11.890 13.246 -1.088 1.00 . A A . 55 ARG CG 1 1 11 27654 1 1 55 ARG CZ C 9.842 10.999 -0.818 1.00 . A A . 55 ARG CZ 1 1 11 27655 1 1 55 ARG H H 13.472 16.298 -3.145 1.00 . A A . 55 ARG H 1 1 11 27656 1 1 55 ARG HA H 11.088 15.633 -1.788 1.00 . A A . 55 ARG HA 1 1 11 27657 1 1 55 ARG HB2 H 12.916 14.069 -2.803 1.00 . A A . 55 ARG HB2 1 1 11 27658 1 1 55 ARG HB3 H 13.750 14.290 -1.277 1.00 . A A . 55 ARG HB3 1 1 11 27659 1 1 55 ARG HD2 H 9.770 13.616 -1.371 1.00 . A A . 55 ARG HD2 1 1 11 27660 1 1 55 ARG HD3 H 10.653 13.437 -2.880 1.00 . A A . 55 ARG HD3 1 1 11 27661 1 1 55 ARG HE H 10.227 11.188 -2.773 1.00 . A A . 55 ARG HE 1 1 11 27662 1 1 55 ARG HG2 H 12.416 12.306 -1.067 1.00 . A A . 55 ARG HG2 1 1 11 27663 1 1 55 ARG HG3 H 11.681 13.554 -0.069 1.00 . A A . 55 ARG HG3 1 1 11 27664 1 1 55 ARG HH11 H 10.078 12.578 0.392 1.00 . A A . 55 ARG HH11 1 1 11 27665 1 1 55 ARG HH12 H 9.548 11.117 1.159 1.00 . A A . 55 ARG HH12 1 1 11 27666 1 1 55 ARG HH21 H 9.525 9.271 -1.775 1.00 . A A . 55 ARG HH21 1 1 11 27667 1 1 55 ARG HH22 H 9.237 9.246 -0.068 1.00 . A A . 55 ARG HH22 1 1 11 27668 1 1 55 ARG N N 12.712 16.600 -2.603 1.00 . A A . 55 ARG N 1 1 11 27669 1 1 55 ARG NE N 10.206 11.658 -1.913 1.00 . A A . 55 ARG NE 1 1 11 27670 1 1 55 ARG NH1 N 9.821 11.612 0.334 1.00 . A A . 55 ARG NH1 1 1 11 27671 1 1 55 ARG NH2 N 9.508 9.740 -0.893 1.00 . A A . 55 ARG NH2 1 1 11 27672 1 1 55 ARG O O 11.482 16.246 0.627 1.00 . A A . 55 ARG O 1 1 11 27673 1 1 56 ILE C C 13.117 18.502 1.617 1.00 . A A . 56 ILE C 1 1 11 27674 1 1 56 ILE CA C 13.944 17.263 1.327 1.00 . A A . 56 ILE CA 1 1 11 27675 1 1 56 ILE CB C 15.440 17.615 1.363 1.00 . A A . 56 ILE CB 1 1 11 27676 1 1 56 ILE CD1 C 15.993 15.231 2.074 1.00 . A A . 56 ILE CD1 1 1 11 27677 1 1 56 ILE CG1 C 16.282 16.360 1.074 1.00 . A A . 56 ILE CG1 1 1 11 27678 1 1 56 ILE CG2 C 15.819 18.182 2.732 1.00 . A A . 56 ILE CG2 1 1 11 27679 1 1 56 ILE H H 14.278 16.695 -0.677 1.00 . A A . 56 ILE H 1 1 11 27680 1 1 56 ILE HA H 13.733 16.527 2.082 1.00 . A A . 56 ILE HA 1 1 11 27681 1 1 56 ILE HB H 15.646 18.364 0.601 1.00 . A A . 56 ILE HB 1 1 11 27682 1 1 56 ILE HD11 H 15.159 14.643 1.722 1.00 . A A . 56 ILE HD11 1 1 11 27683 1 1 56 ILE HD12 H 15.764 15.629 3.040 1.00 . A A . 56 ILE HD12 1 1 11 27684 1 1 56 ILE HD13 H 16.857 14.608 2.151 1.00 . A A . 56 ILE HD13 1 1 11 27685 1 1 56 ILE HG12 H 16.061 16.008 0.093 1.00 . A A . 56 ILE HG12 1 1 11 27686 1 1 56 ILE HG13 H 17.328 16.615 1.124 1.00 . A A . 56 ILE HG13 1 1 11 27687 1 1 56 ILE HG21 H 15.472 17.514 3.506 1.00 . A A . 56 ILE HG21 1 1 11 27688 1 1 56 ILE HG22 H 15.365 19.151 2.860 1.00 . A A . 56 ILE HG22 1 1 11 27689 1 1 56 ILE HG23 H 16.891 18.279 2.794 1.00 . A A . 56 ILE HG23 1 1 11 27690 1 1 56 ILE N N 13.601 16.717 0.032 1.00 . A A . 56 ILE N 1 1 11 27691 1 1 56 ILE O O 12.479 18.593 2.665 1.00 . A A . 56 ILE O 1 1 11 27692 1 1 57 GLN C C 10.896 20.358 1.092 1.00 . A A . 57 GLN C 1 1 11 27693 1 1 57 GLN CA C 12.367 20.681 0.861 1.00 . A A . 57 GLN CA 1 1 11 27694 1 1 57 GLN CB C 12.508 21.558 -0.381 1.00 . A A . 57 GLN CB 1 1 11 27695 1 1 57 GLN CD C 14.117 22.896 -1.743 1.00 . A A . 57 GLN CD 1 1 11 27696 1 1 57 GLN CG C 13.967 21.973 -0.542 1.00 . A A . 57 GLN CG 1 1 11 27697 1 1 57 GLN H H 13.652 19.327 -0.127 1.00 . A A . 57 GLN H 1 1 11 27698 1 1 57 GLN HA H 12.753 21.220 1.718 1.00 . A A . 57 GLN HA 1 1 11 27699 1 1 57 GLN HB2 H 12.192 21.001 -1.252 1.00 . A A . 57 GLN HB2 1 1 11 27700 1 1 57 GLN HB3 H 11.893 22.438 -0.273 1.00 . A A . 57 GLN HB3 1 1 11 27701 1 1 57 GLN HE21 H 12.429 22.293 -2.599 1.00 . A A . 57 GLN HE21 1 1 11 27702 1 1 57 GLN HE22 H 13.290 23.482 -3.452 1.00 . A A . 57 GLN HE22 1 1 11 27703 1 1 57 GLN HG2 H 14.294 22.488 0.351 1.00 . A A . 57 GLN HG2 1 1 11 27704 1 1 57 GLN HG3 H 14.573 21.094 -0.689 1.00 . A A . 57 GLN HG3 1 1 11 27705 1 1 57 GLN N N 13.125 19.454 0.690 1.00 . A A . 57 GLN N 1 1 11 27706 1 1 57 GLN NE2 N 13.204 22.890 -2.676 1.00 . A A . 57 GLN NE2 1 1 11 27707 1 1 57 GLN O O 10.235 21.002 1.907 1.00 . A A . 57 GLN O 1 1 11 27708 1 1 57 GLN OE1 O 15.088 23.648 -1.835 1.00 . A A . 57 GLN OE1 1 1 11 27709 1 1 58 HIS C C 8.764 18.314 1.867 1.00 . A A . 58 HIS C 1 1 11 27710 1 1 58 HIS CA C 8.996 18.961 0.509 1.00 . A A . 58 HIS CA 1 1 11 27711 1 1 58 HIS CB C 8.618 17.969 -0.601 1.00 . A A . 58 HIS CB 1 1 11 27712 1 1 58 HIS CD2 C 8.003 18.400 -3.122 1.00 . A A . 58 HIS CD2 1 1 11 27713 1 1 58 HIS CE1 C 9.159 20.208 -3.419 1.00 . A A . 58 HIS CE1 1 1 11 27714 1 1 58 HIS CG C 8.627 18.673 -1.930 1.00 . A A . 58 HIS CG 1 1 11 27715 1 1 58 HIS H H 10.964 18.885 -0.260 1.00 . A A . 58 HIS H 1 1 11 27716 1 1 58 HIS HA H 8.367 19.836 0.430 1.00 . A A . 58 HIS HA 1 1 11 27717 1 1 58 HIS HB2 H 9.332 17.159 -0.619 1.00 . A A . 58 HIS HB2 1 1 11 27718 1 1 58 HIS HB3 H 7.630 17.574 -0.412 1.00 . A A . 58 HIS HB3 1 1 11 27719 1 1 58 HIS HD1 H 9.919 20.291 -1.483 1.00 . A A . 58 HIS HD1 1 1 11 27720 1 1 58 HIS HD2 H 7.349 17.560 -3.304 1.00 . A A . 58 HIS HD2 1 1 11 27721 1 1 58 HIS HE1 H 9.606 21.082 -3.869 1.00 . A A . 58 HIS HE1 1 1 11 27722 1 1 58 HIS HE2 H 8.041 19.427 -4.992 1.00 . A A . 58 HIS HE2 1 1 11 27723 1 1 58 HIS N N 10.389 19.363 0.373 1.00 . A A . 58 HIS N 1 1 11 27724 1 1 58 HIS ND1 N 9.358 19.831 -2.142 1.00 . A A . 58 HIS ND1 1 1 11 27725 1 1 58 HIS NE2 N 8.340 19.371 -4.061 1.00 . A A . 58 HIS NE2 1 1 11 27726 1 1 58 HIS O O 7.770 18.603 2.534 1.00 . A A . 58 HIS O 1 1 11 27727 1 1 59 LEU C C 9.517 17.776 4.695 1.00 . A A . 59 LEU C 1 1 11 27728 1 1 59 LEU CA C 9.545 16.761 3.553 1.00 . A A . 59 LEU CA 1 1 11 27729 1 1 59 LEU CB C 10.713 15.792 3.758 1.00 . A A . 59 LEU CB 1 1 11 27730 1 1 59 LEU CD1 C 9.321 13.847 4.665 1.00 . A A . 59 LEU CD1 1 1 11 27731 1 1 59 LEU CD2 C 11.735 14.141 5.356 1.00 . A A . 59 LEU CD2 1 1 11 27732 1 1 59 LEU CG C 10.442 14.874 4.977 1.00 . A A . 59 LEU CG 1 1 11 27733 1 1 59 LEU H H 10.451 17.249 1.699 1.00 . A A . 59 LEU H 1 1 11 27734 1 1 59 LEU HA H 8.619 16.208 3.552 1.00 . A A . 59 LEU HA 1 1 11 27735 1 1 59 LEU HB2 H 10.841 15.199 2.868 1.00 . A A . 59 LEU HB2 1 1 11 27736 1 1 59 LEU HB3 H 11.618 16.359 3.934 1.00 . A A . 59 LEU HB3 1 1 11 27737 1 1 59 LEU HD11 H 9.435 12.982 5.297 1.00 . A A . 59 LEU HD11 1 1 11 27738 1 1 59 LEU HD12 H 9.368 13.533 3.632 1.00 . A A . 59 LEU HD12 1 1 11 27739 1 1 59 LEU HD13 H 8.357 14.294 4.859 1.00 . A A . 59 LEU HD13 1 1 11 27740 1 1 59 LEU HD21 H 12.483 14.864 5.646 1.00 . A A . 59 LEU HD21 1 1 11 27741 1 1 59 LEU HD22 H 12.089 13.570 4.511 1.00 . A A . 59 LEU HD22 1 1 11 27742 1 1 59 LEU HD23 H 11.536 13.478 6.186 1.00 . A A . 59 LEU HD23 1 1 11 27743 1 1 59 LEU HG H 10.129 15.478 5.817 1.00 . A A . 59 LEU HG 1 1 11 27744 1 1 59 LEU N N 9.679 17.440 2.273 1.00 . A A . 59 LEU N 1 1 11 27745 1 1 59 LEU O O 8.845 17.571 5.706 1.00 . A A . 59 LEU O 1 1 11 27746 1 1 60 ASP C C 8.897 20.314 5.978 1.00 . A A . 60 ASP C 1 1 11 27747 1 1 60 ASP CA C 10.309 19.898 5.562 1.00 . A A . 60 ASP CA 1 1 11 27748 1 1 60 ASP CB C 11.071 21.119 5.039 1.00 . A A . 60 ASP CB 1 1 11 27749 1 1 60 ASP CG C 11.274 22.131 6.160 1.00 . A A . 60 ASP CG 1 1 11 27750 1 1 60 ASP H H 10.771 18.978 3.699 1.00 . A A . 60 ASP H 1 1 11 27751 1 1 60 ASP HA H 10.826 19.505 6.423 1.00 . A A . 60 ASP HA 1 1 11 27752 1 1 60 ASP HB2 H 12.034 20.806 4.661 1.00 . A A . 60 ASP HB2 1 1 11 27753 1 1 60 ASP HB3 H 10.507 21.579 4.242 1.00 . A A . 60 ASP HB3 1 1 11 27754 1 1 60 ASP N N 10.256 18.868 4.526 1.00 . A A . 60 ASP N 1 1 11 27755 1 1 60 ASP O O 8.627 20.539 7.157 1.00 . A A . 60 ASP O 1 1 11 27756 1 1 60 ASP OD1 O 11.969 21.805 7.109 1.00 . A A . 60 ASP OD1 1 1 11 27757 1 1 60 ASP OD2 O 10.733 23.220 6.053 1.00 . A A . 60 ASP OD2 1 1 11 27758 1 1 61 GLU C C 5.983 19.808 6.251 1.00 . A A . 61 GLU C 1 1 11 27759 1 1 61 GLU CA C 6.624 20.796 5.274 1.00 . A A . 61 GLU CA 1 1 11 27760 1 1 61 GLU CB C 5.816 20.846 3.948 1.00 . A A . 61 GLU CB 1 1 11 27761 1 1 61 GLU CD C 4.711 19.412 2.175 1.00 . A A . 61 GLU CD 1 1 11 27762 1 1 61 GLU CG C 5.172 19.473 3.628 1.00 . A A . 61 GLU CG 1 1 11 27763 1 1 61 GLU H H 8.277 20.221 4.077 1.00 . A A . 61 GLU H 1 1 11 27764 1 1 61 GLU HA H 6.626 21.780 5.725 1.00 . A A . 61 GLU HA 1 1 11 27765 1 1 61 GLU HB2 H 5.033 21.590 4.029 1.00 . A A . 61 GLU HB2 1 1 11 27766 1 1 61 GLU HB3 H 6.485 21.125 3.146 1.00 . A A . 61 GLU HB3 1 1 11 27767 1 1 61 GLU HG2 H 5.879 18.683 3.818 1.00 . A A . 61 GLU HG2 1 1 11 27768 1 1 61 GLU HG3 H 4.312 19.327 4.269 1.00 . A A . 61 GLU HG3 1 1 11 27769 1 1 61 GLU N N 8.005 20.413 4.998 1.00 . A A . 61 GLU N 1 1 11 27770 1 1 61 GLU O O 5.079 20.164 7.007 1.00 . A A . 61 GLU O 1 1 11 27771 1 1 61 GLU OE1 O 5.451 19.850 1.309 1.00 . A A . 61 GLU OE1 1 1 11 27772 1 1 61 GLU OE2 O 3.617 18.919 1.953 1.00 . A A . 61 GLU OE2 1 1 11 27773 1 1 62 ALA C C 6.257 17.810 8.531 1.00 . A A . 62 ALA C 1 1 11 27774 1 1 62 ALA CA C 5.904 17.534 7.082 1.00 . A A . 62 ALA CA 1 1 11 27775 1 1 62 ALA CB C 6.444 16.161 6.657 1.00 . A A . 62 ALA CB 1 1 11 27776 1 1 62 ALA H H 7.171 18.339 5.592 1.00 . A A . 62 ALA H 1 1 11 27777 1 1 62 ALA HA H 4.835 17.539 6.985 1.00 . A A . 62 ALA HA 1 1 11 27778 1 1 62 ALA HB1 H 5.846 15.386 7.104 1.00 . A A . 62 ALA HB1 1 1 11 27779 1 1 62 ALA HB2 H 7.469 16.054 6.979 1.00 . A A . 62 ALA HB2 1 1 11 27780 1 1 62 ALA HB3 H 6.398 16.076 5.579 1.00 . A A . 62 ALA HB3 1 1 11 27781 1 1 62 ALA N N 6.448 18.564 6.214 1.00 . A A . 62 ALA N 1 1 11 27782 1 1 62 ALA O O 5.379 17.871 9.392 1.00 . A A . 62 ALA O 1 1 11 27783 1 1 63 TYR C C 7.269 19.491 10.710 1.00 . A A . 63 TYR C 1 1 11 27784 1 1 63 TYR CA C 8.005 18.262 10.143 1.00 . A A . 63 TYR CA 1 1 11 27785 1 1 63 TYR CB C 9.545 18.499 10.136 1.00 . A A . 63 TYR CB 1 1 11 27786 1 1 63 TYR CD1 C 9.808 20.012 12.145 1.00 . A A . 63 TYR CD1 1 1 11 27787 1 1 63 TYR CD2 C 10.229 20.937 9.944 1.00 . A A . 63 TYR CD2 1 1 11 27788 1 1 63 TYR CE1 C 10.087 21.256 12.723 1.00 . A A . 63 TYR CE1 1 1 11 27789 1 1 63 TYR CE2 C 10.509 22.183 10.522 1.00 . A A . 63 TYR CE2 1 1 11 27790 1 1 63 TYR CG C 9.879 19.852 10.756 1.00 . A A . 63 TYR CG 1 1 11 27791 1 1 63 TYR CZ C 10.438 22.341 11.911 1.00 . A A . 63 TYR CZ 1 1 11 27792 1 1 63 TYR H H 8.202 17.925 8.071 1.00 . A A . 63 TYR H 1 1 11 27793 1 1 63 TYR HA H 7.786 17.398 10.746 1.00 . A A . 63 TYR HA 1 1 11 27794 1 1 63 TYR HB2 H 10.038 17.721 10.707 1.00 . A A . 63 TYR HB2 1 1 11 27795 1 1 63 TYR HB3 H 9.908 18.464 9.117 1.00 . A A . 63 TYR HB3 1 1 11 27796 1 1 63 TYR HD1 H 9.525 19.181 12.768 1.00 . A A . 63 TYR HD1 1 1 11 27797 1 1 63 TYR HD2 H 10.283 20.815 8.875 1.00 . A A . 63 TYR HD2 1 1 11 27798 1 1 63 TYR HE1 H 10.030 21.373 13.793 1.00 . A A . 63 TYR HE1 1 1 11 27799 1 1 63 TYR HE2 H 10.777 23.016 9.892 1.00 . A A . 63 TYR HE2 1 1 11 27800 1 1 63 TYR HH H 11.373 24.003 11.956 1.00 . A A . 63 TYR HH 1 1 11 27801 1 1 63 TYR N N 7.547 17.984 8.798 1.00 . A A . 63 TYR N 1 1 11 27802 1 1 63 TYR O O 6.858 19.508 11.870 1.00 . A A . 63 TYR O 1 1 11 27803 1 1 63 TYR OH O 10.703 23.566 12.484 1.00 . A A . 63 TYR OH 1 1 11 27804 1 1 64 ASN C C 5.002 21.508 10.578 1.00 . A A . 64 ASN C 1 1 11 27805 1 1 64 ASN CA C 6.472 21.753 10.293 1.00 . A A . 64 ASN CA 1 1 11 27806 1 1 64 ASN CB C 6.625 22.820 9.204 1.00 . A A . 64 ASN CB 1 1 11 27807 1 1 64 ASN CG C 5.981 24.124 9.660 1.00 . A A . 64 ASN CG 1 1 11 27808 1 1 64 ASN H H 7.475 20.446 8.963 1.00 . A A . 64 ASN H 1 1 11 27809 1 1 64 ASN HA H 6.943 22.108 11.194 1.00 . A A . 64 ASN HA 1 1 11 27810 1 1 64 ASN HB2 H 7.677 22.986 9.012 1.00 . A A . 64 ASN HB2 1 1 11 27811 1 1 64 ASN HB3 H 6.146 22.478 8.300 1.00 . A A . 64 ASN HB3 1 1 11 27812 1 1 64 ASN HD21 H 5.676 24.798 7.818 1.00 . A A . 64 ASN HD21 1 1 11 27813 1 1 64 ASN HD22 H 5.160 25.830 9.063 1.00 . A A . 64 ASN HD22 1 1 11 27814 1 1 64 ASN N N 7.128 20.517 9.877 1.00 . A A . 64 ASN N 1 1 11 27815 1 1 64 ASN ND2 N 5.570 24.989 8.774 1.00 . A A . 64 ASN ND2 1 1 11 27816 1 1 64 ASN O O 4.424 22.083 11.501 1.00 . A A . 64 ASN O 1 1 11 27817 1 1 64 ASN OD1 O 5.846 24.358 10.862 1.00 . A A . 64 ASN OD1 1 1 11 27818 1 1 65 LYS C C 2.760 19.677 11.299 1.00 . A A . 65 LYS C 1 1 11 27819 1 1 65 LYS CA C 2.994 20.322 9.937 1.00 . A A . 65 LYS CA 1 1 11 27820 1 1 65 LYS CB C 2.539 19.372 8.807 1.00 . A A . 65 LYS CB 1 1 11 27821 1 1 65 LYS CD C 0.892 20.390 7.141 1.00 . A A . 65 LYS CD 1 1 11 27822 1 1 65 LYS CE C 0.282 21.327 8.185 1.00 . A A . 65 LYS CE 1 1 11 27823 1 1 65 LYS CG C 2.377 20.151 7.460 1.00 . A A . 65 LYS CG 1 1 11 27824 1 1 65 LYS H H 4.906 20.217 9.052 1.00 . A A . 65 LYS H 1 1 11 27825 1 1 65 LYS HA H 2.425 21.236 9.880 1.00 . A A . 65 LYS HA 1 1 11 27826 1 1 65 LYS HB2 H 3.285 18.602 8.686 1.00 . A A . 65 LYS HB2 1 1 11 27827 1 1 65 LYS HB3 H 1.607 18.898 9.083 1.00 . A A . 65 LYS HB3 1 1 11 27828 1 1 65 LYS HD2 H 0.808 20.836 6.164 1.00 . A A . 65 LYS HD2 1 1 11 27829 1 1 65 LYS HD3 H 0.361 19.448 7.150 1.00 . A A . 65 LYS HD3 1 1 11 27830 1 1 65 LYS HE2 H 0.213 20.818 9.134 1.00 . A A . 65 LYS HE2 1 1 11 27831 1 1 65 LYS HE3 H 0.899 22.208 8.289 1.00 . A A . 65 LYS HE3 1 1 11 27832 1 1 65 LYS HG2 H 2.884 21.107 7.516 1.00 . A A . 65 LYS HG2 1 1 11 27833 1 1 65 LYS HG3 H 2.817 19.587 6.655 1.00 . A A . 65 LYS HG3 1 1 11 27834 1 1 65 LYS HZ1 H -1.788 21.239 8.332 1.00 . A A . 65 LYS HZ1 1 1 11 27835 1 1 65 LYS HZ2 H -1.214 21.455 6.751 1.00 . A A . 65 LYS HZ2 1 1 11 27836 1 1 65 LYS HZ3 H -1.189 22.754 7.847 1.00 . A A . 65 LYS HZ3 1 1 11 27837 1 1 65 LYS N N 4.395 20.645 9.770 1.00 . A A . 65 LYS N 1 1 11 27838 1 1 65 LYS NZ N -1.080 21.724 7.745 1.00 . A A . 65 LYS NZ 1 1 11 27839 1 1 65 LYS O O 1.712 19.878 11.914 1.00 . A A . 65 LYS O 1 1 11 27840 1 1 66 VAL C C 3.505 19.250 14.166 1.00 . A A . 66 VAL C 1 1 11 27841 1 1 66 VAL CA C 3.598 18.225 13.042 1.00 . A A . 66 VAL CA 1 1 11 27842 1 1 66 VAL CB C 4.791 17.267 13.264 1.00 . A A . 66 VAL CB 1 1 11 27843 1 1 66 VAL CG1 C 4.756 16.689 14.689 1.00 . A A . 66 VAL CG1 1 1 11 27844 1 1 66 VAL CG2 C 4.710 16.120 12.249 1.00 . A A . 66 VAL CG2 1 1 11 27845 1 1 66 VAL H H 4.545 18.774 11.229 1.00 . A A . 66 VAL H 1 1 11 27846 1 1 66 VAL HA H 2.691 17.649 13.034 1.00 . A A . 66 VAL HA 1 1 11 27847 1 1 66 VAL HB H 5.721 17.799 13.123 1.00 . A A . 66 VAL HB 1 1 11 27848 1 1 66 VAL HG11 H 5.044 17.454 15.395 1.00 . A A . 66 VAL HG11 1 1 11 27849 1 1 66 VAL HG12 H 5.444 15.858 14.763 1.00 . A A . 66 VAL HG12 1 1 11 27850 1 1 66 VAL HG13 H 3.756 16.350 14.917 1.00 . A A . 66 VAL HG13 1 1 11 27851 1 1 66 VAL HG21 H 5.532 15.444 12.414 1.00 . A A . 66 VAL HG21 1 1 11 27852 1 1 66 VAL HG22 H 4.765 16.518 11.250 1.00 . A A . 66 VAL HG22 1 1 11 27853 1 1 66 VAL HG23 H 3.778 15.592 12.374 1.00 . A A . 66 VAL HG23 1 1 11 27854 1 1 66 VAL N N 3.731 18.897 11.762 1.00 . A A . 66 VAL N 1 1 11 27855 1 1 66 VAL O O 2.669 19.143 15.063 1.00 . A A . 66 VAL O 1 1 11 27856 1 1 67 LYS C C 3.190 22.161 15.058 1.00 . A A . 67 LYS C 1 1 11 27857 1 1 67 LYS CA C 4.422 21.279 15.129 1.00 . A A . 67 LYS CA 1 1 11 27858 1 1 67 LYS CB C 5.657 22.115 14.917 1.00 . A A . 67 LYS CB 1 1 11 27859 1 1 67 LYS CD C 7.656 21.408 16.360 1.00 . A A . 67 LYS CD 1 1 11 27860 1 1 67 LYS CE C 8.456 22.727 16.355 1.00 . A A . 67 LYS CE 1 1 11 27861 1 1 67 LYS CG C 6.918 21.200 15.020 1.00 . A A . 67 LYS CG 1 1 11 27862 1 1 67 LYS H H 5.033 20.274 13.376 1.00 . A A . 67 LYS H 1 1 11 27863 1 1 67 LYS HA H 4.485 20.821 16.096 1.00 . A A . 67 LYS HA 1 1 11 27864 1 1 67 LYS HB2 H 5.608 22.577 13.939 1.00 . A A . 67 LYS HB2 1 1 11 27865 1 1 67 LYS HB3 H 5.674 22.884 15.661 1.00 . A A . 67 LYS HB3 1 1 11 27866 1 1 67 LYS HD2 H 6.926 21.424 17.164 1.00 . A A . 67 LYS HD2 1 1 11 27867 1 1 67 LYS HD3 H 8.336 20.582 16.519 1.00 . A A . 67 LYS HD3 1 1 11 27868 1 1 67 LYS HE2 H 9.210 22.687 15.588 1.00 . A A . 67 LYS HE2 1 1 11 27869 1 1 67 LYS HE3 H 7.804 23.560 16.164 1.00 . A A . 67 LYS HE3 1 1 11 27870 1 1 67 LYS HG2 H 6.636 20.156 14.946 1.00 . A A . 67 LYS HG2 1 1 11 27871 1 1 67 LYS HG3 H 7.567 21.413 14.198 1.00 . A A . 67 LYS HG3 1 1 11 27872 1 1 67 LYS HZ1 H 8.392 22.954 18.429 1.00 . A A . 67 LYS HZ1 1 1 11 27873 1 1 67 LYS HZ2 H 9.648 23.812 17.677 1.00 . A A . 67 LYS HZ2 1 1 11 27874 1 1 67 LYS HZ3 H 9.767 22.128 17.864 1.00 . A A . 67 LYS HZ3 1 1 11 27875 1 1 67 LYS N N 4.391 20.239 14.116 1.00 . A A . 67 LYS N 1 1 11 27876 1 1 67 LYS NZ N 9.116 22.919 17.682 1.00 . A A . 67 LYS NZ 1 1 11 27877 1 1 67 LYS O O 2.589 22.512 16.074 1.00 . A A . 67 LYS O 1 1 11 27878 1 1 68 ARG C C 0.376 22.497 13.676 1.00 . A A . 68 ARG C 1 1 11 27879 1 1 68 ARG CA C 1.645 23.343 13.610 1.00 . A A . 68 ARG CA 1 1 11 27880 1 1 68 ARG CB C 1.756 24.031 12.239 1.00 . A A . 68 ARG CB 1 1 11 27881 1 1 68 ARG CD C 0.893 25.915 10.833 1.00 . A A . 68 ARG CD 1 1 11 27882 1 1 68 ARG CG C 0.705 25.137 12.130 1.00 . A A . 68 ARG CG 1 1 11 27883 1 1 68 ARG CZ C 0.202 28.157 11.477 1.00 . A A . 68 ARG CZ 1 1 11 27884 1 1 68 ARG H H 3.328 22.203 13.061 1.00 . A A . 68 ARG H 1 1 11 27885 1 1 68 ARG HA H 1.601 24.102 14.380 1.00 . A A . 68 ARG HA 1 1 11 27886 1 1 68 ARG HB2 H 2.741 24.460 12.133 1.00 . A A . 68 ARG HB2 1 1 11 27887 1 1 68 ARG HB3 H 1.595 23.306 11.453 1.00 . A A . 68 ARG HB3 1 1 11 27888 1 1 68 ARG HD2 H 1.911 26.276 10.775 1.00 . A A . 68 ARG HD2 1 1 11 27889 1 1 68 ARG HD3 H 0.699 25.262 9.995 1.00 . A A . 68 ARG HD3 1 1 11 27890 1 1 68 ARG HE H -0.854 26.971 10.263 1.00 . A A . 68 ARG HE 1 1 11 27891 1 1 68 ARG HG2 H -0.275 24.699 12.135 1.00 . A A . 68 ARG HG2 1 1 11 27892 1 1 68 ARG HG3 H 0.803 25.809 12.965 1.00 . A A . 68 ARG HG3 1 1 11 27893 1 1 68 ARG HH11 H 1.930 27.503 12.249 1.00 . A A . 68 ARG HH11 1 1 11 27894 1 1 68 ARG HH12 H 1.460 29.103 12.716 1.00 . A A . 68 ARG HH12 1 1 11 27895 1 1 68 ARG HH21 H -1.472 29.071 10.864 1.00 . A A . 68 ARG HH21 1 1 11 27896 1 1 68 ARG HH22 H -0.466 29.990 11.933 1.00 . A A . 68 ARG HH22 1 1 11 27897 1 1 68 ARG N N 2.810 22.513 13.834 1.00 . A A . 68 ARG N 1 1 11 27898 1 1 68 ARG NE N -0.037 27.040 10.799 1.00 . A A . 68 ARG NE 1 1 11 27899 1 1 68 ARG NH1 N 1.281 28.262 12.203 1.00 . A A . 68 ARG NH1 1 1 11 27900 1 1 68 ARG NH2 N -0.644 29.149 11.420 1.00 . A A . 68 ARG NH2 1 1 11 27901 1 1 68 ARG O O -0.730 23.036 13.699 1.00 . A A . 68 ARG O 1 1 11 27902 1 1 69 GLY C C -0.876 19.800 15.182 1.00 . A A . 69 GLY C 1 1 11 27903 1 1 69 GLY CA C -0.607 20.258 13.756 1.00 . A A . 69 GLY CA 1 1 11 27904 1 1 69 GLY H H 1.444 20.805 13.680 1.00 . A A . 69 GLY H 1 1 11 27905 1 1 69 GLY HA2 H -1.496 20.744 13.364 1.00 . A A . 69 GLY HA2 1 1 11 27906 1 1 69 GLY HA3 H -0.387 19.395 13.151 1.00 . A A . 69 GLY HA3 1 1 11 27907 1 1 69 GLY N N 0.539 21.178 13.702 1.00 . A A . 69 GLY N 1 1 11 27908 1 1 69 GLY O O -2.003 19.448 15.532 1.00 . A A . 69 GLY O 1 1 11 27909 1 1 70 GLU C C -0.353 20.584 18.275 1.00 . A A . 70 GLU C 1 1 11 27910 1 1 70 GLU CA C 0.044 19.396 17.402 1.00 . A A . 70 GLU CA 1 1 11 27911 1 1 70 GLU CB C 1.381 18.802 17.881 1.00 . A A . 70 GLU CB 1 1 11 27912 1 1 70 GLU CD C 2.496 20.710 19.148 1.00 . A A . 70 GLU CD 1 1 11 27913 1 1 70 GLU CG C 2.485 19.875 17.858 1.00 . A A . 70 GLU CG 1 1 11 27914 1 1 70 GLU H H 1.041 20.102 15.669 1.00 . A A . 70 GLU H 1 1 11 27915 1 1 70 GLU HA H -0.712 18.638 17.484 1.00 . A A . 70 GLU HA 1 1 11 27916 1 1 70 GLU HB2 H 1.265 18.410 18.877 1.00 . A A . 70 GLU HB2 1 1 11 27917 1 1 70 GLU HB3 H 1.664 17.995 17.219 1.00 . A A . 70 GLU HB3 1 1 11 27918 1 1 70 GLU HG2 H 3.446 19.395 17.741 1.00 . A A . 70 GLU HG2 1 1 11 27919 1 1 70 GLU HG3 H 2.315 20.514 17.021 1.00 . A A . 70 GLU HG3 1 1 11 27920 1 1 70 GLU N N 0.167 19.811 16.004 1.00 . A A . 70 GLU N 1 1 11 27921 1 1 70 GLU O O -1.039 20.425 19.285 1.00 . A A . 70 GLU O 1 1 11 27922 1 1 70 GLU OE1 O 1.618 20.496 19.967 1.00 . A A . 70 GLU OE1 1 1 11 27923 1 1 70 GLU OE2 O 3.386 21.530 19.298 1.00 . A A . 70 GLU OE2 1 1 11 27924 1 1 71 SER C C -1.231 23.849 17.876 1.00 . A A . 71 SER C 1 1 11 27925 1 1 71 SER CA C -0.210 23.004 18.629 1.00 . A A . 71 SER CA 1 1 11 27926 1 1 71 SER CB C 1.071 23.813 18.840 1.00 . A A . 71 SER CB 1 1 11 27927 1 1 71 SER H H 0.636 21.839 17.070 1.00 . A A . 71 SER H 1 1 11 27928 1 1 71 SER HA H -0.621 22.757 19.600 1.00 . A A . 71 SER HA 1 1 11 27929 1 1 71 SER HB2 H 1.752 23.255 19.453 1.00 . A A . 71 SER HB2 1 1 11 27930 1 1 71 SER HB3 H 1.534 24.011 17.881 1.00 . A A . 71 SER HB3 1 1 11 27931 1 1 71 SER HG H 0.084 24.858 20.153 1.00 . A A . 71 SER HG 1 1 11 27932 1 1 71 SER N N 0.094 21.772 17.882 1.00 . A A . 71 SER N 1 1 11 27933 1 1 71 SER O O -1.862 23.390 16.924 1.00 . A A . 71 SER O 1 1 11 27934 1 1 71 SER OG O 0.762 25.035 19.495 1.00 . A A . 71 SER OG 1 1 11 27935 1 1 72 LYS C C -2.001 27.446 18.029 1.00 . A A . 72 LYS C 1 1 11 27936 1 1 72 LYS CA C -2.346 26.003 17.693 1.00 . A A . 72 LYS CA 1 1 11 27937 1 1 72 LYS CB C -3.764 25.679 18.180 1.00 . A A . 72 LYS CB 1 1 11 27938 1 1 72 LYS CD C -5.190 25.473 20.248 1.00 . A A . 72 LYS CD 1 1 11 27939 1 1 72 LYS CE C -6.017 24.373 19.565 1.00 . A A . 72 LYS CE 1 1 11 27940 1 1 72 LYS CG C -3.753 25.469 19.706 1.00 . A A . 72 LYS CG 1 1 11 27941 1 1 72 LYS H H -0.863 25.404 19.083 1.00 . A A . 72 LYS H 1 1 11 27942 1 1 72 LYS HA H -2.306 25.883 16.619 1.00 . A A . 72 LYS HA 1 1 11 27943 1 1 72 LYS HB2 H -4.434 26.491 17.926 1.00 . A A . 72 LYS HB2 1 1 11 27944 1 1 72 LYS HB3 H -4.102 24.773 17.700 1.00 . A A . 72 LYS HB3 1 1 11 27945 1 1 72 LYS HD2 H -5.167 25.300 21.315 1.00 . A A . 72 LYS HD2 1 1 11 27946 1 1 72 LYS HD3 H -5.642 26.436 20.053 1.00 . A A . 72 LYS HD3 1 1 11 27947 1 1 72 LYS HE2 H -6.911 24.184 20.141 1.00 . A A . 72 LYS HE2 1 1 11 27948 1 1 72 LYS HE3 H -6.297 24.690 18.571 1.00 . A A . 72 LYS HE3 1 1 11 27949 1 1 72 LYS HG2 H -3.282 24.525 19.936 1.00 . A A . 72 LYS HG2 1 1 11 27950 1 1 72 LYS HG3 H -3.198 26.262 20.182 1.00 . A A . 72 LYS HG3 1 1 11 27951 1 1 72 LYS HZ1 H -4.428 23.260 18.812 1.00 . A A . 72 LYS HZ1 1 1 11 27952 1 1 72 LYS HZ2 H -5.813 22.343 19.152 1.00 . A A . 72 LYS HZ2 1 1 11 27953 1 1 72 LYS HZ3 H -4.828 22.895 20.422 1.00 . A A . 72 LYS HZ3 1 1 11 27954 1 1 72 LYS N N -1.394 25.091 18.321 1.00 . A A . 72 LYS N 1 1 11 27955 1 1 72 LYS NZ N -5.211 23.123 19.481 1.00 . A A . 72 LYS NZ 1 1 11 27956 1 1 72 LYS O O -2.730 28.113 18.762 1.00 . A A . 72 LYS O 1 1 11 27957 1 1 73 LEU C C -0.321 29.552 19.225 1.00 . A A . 73 LEU C 1 1 11 27958 1 1 73 LEU CA C -0.454 29.291 17.728 1.00 . A A . 73 LEU CA 1 1 11 27959 1 1 73 LEU CB C -1.473 30.272 17.133 1.00 . A A . 73 LEU CB 1 1 11 27960 1 1 73 LEU CD1 C -0.093 31.943 15.813 1.00 . A A . 73 LEU CD1 1 1 11 27961 1 1 73 LEU CD2 C -2.023 32.743 17.187 1.00 . A A . 73 LEU CD2 1 1 11 27962 1 1 73 LEU CG C -0.888 31.713 17.107 1.00 . A A . 73 LEU CG 1 1 11 27963 1 1 73 LEU H H -0.343 27.349 16.909 1.00 . A A . 73 LEU H 1 1 11 27964 1 1 73 LEU HA H 0.505 29.440 17.257 1.00 . A A . 73 LEU HA 1 1 11 27965 1 1 73 LEU HB2 H -1.726 29.955 16.128 1.00 . A A . 73 LEU HB2 1 1 11 27966 1 1 73 LEU HB3 H -2.371 30.254 17.738 1.00 . A A . 73 LEU HB3 1 1 11 27967 1 1 73 LEU HD11 H -0.763 31.898 14.969 1.00 . A A . 73 LEU HD11 1 1 11 27968 1 1 73 LEU HD12 H 0.667 31.183 15.707 1.00 . A A . 73 LEU HD12 1 1 11 27969 1 1 73 LEU HD13 H 0.373 32.912 15.849 1.00 . A A . 73 LEU HD13 1 1 11 27970 1 1 73 LEU HD21 H -2.723 32.574 16.384 1.00 . A A . 73 LEU HD21 1 1 11 27971 1 1 73 LEU HD22 H -1.611 33.737 17.104 1.00 . A A . 73 LEU HD22 1 1 11 27972 1 1 73 LEU HD23 H -2.532 32.643 18.137 1.00 . A A . 73 LEU HD23 1 1 11 27973 1 1 73 LEU HG H -0.225 31.857 17.950 1.00 . A A . 73 LEU HG 1 1 11 27974 1 1 73 LEU N N -0.888 27.927 17.485 1.00 . A A . 73 LEU N 1 1 11 27975 1 1 73 LEU O O -1.046 30.370 19.790 1.00 . A A . 73 LEU O 1 1 11 27976 1 1 74 GLU C C 2.299 28.774 21.637 1.00 . A A . 74 GLU C 1 1 11 27977 1 1 74 GLU CA C 0.833 29.018 21.299 1.00 . A A . 74 GLU CA 1 1 11 27978 1 1 74 GLU CB C -0.054 28.040 22.098 1.00 . A A . 74 GLU CB 1 1 11 27979 1 1 74 GLU CD C -1.802 29.792 22.586 1.00 . A A . 74 GLU CD 1 1 11 27980 1 1 74 GLU CG C -1.547 28.412 21.988 1.00 . A A . 74 GLU CG 1 1 11 27981 1 1 74 GLU H H 1.161 28.213 19.359 1.00 . A A . 74 GLU H 1 1 11 27982 1 1 74 GLU HA H 0.592 30.034 21.584 1.00 . A A . 74 GLU HA 1 1 11 27983 1 1 74 GLU HB2 H 0.091 27.040 21.715 1.00 . A A . 74 GLU HB2 1 1 11 27984 1 1 74 GLU HB3 H 0.235 28.065 23.138 1.00 . A A . 74 GLU HB3 1 1 11 27985 1 1 74 GLU HG2 H -1.850 28.402 20.959 1.00 . A A . 74 GLU HG2 1 1 11 27986 1 1 74 GLU HG3 H -2.131 27.685 22.526 1.00 . A A . 74 GLU HG3 1 1 11 27987 1 1 74 GLU N N 0.613 28.852 19.860 1.00 . A A . 74 GLU N 1 1 11 27988 1 1 74 GLU O O 2.742 27.635 21.782 1.00 . A A . 74 GLU O 1 1 11 27989 1 1 74 GLU OE1 O -1.367 30.018 23.703 1.00 . A A . 74 GLU OE1 1 1 11 27990 1 1 74 GLU OE2 O -2.405 30.611 21.911 1.00 . A A . 74 GLU OE2 1 1 11 27991 1 1 75 HIS C C 5.013 31.152 22.459 1.00 . A A . 75 HIS C 1 1 11 27992 1 1 75 HIS CA C 4.465 29.777 22.092 1.00 . A A . 75 HIS CA 1 1 11 27993 1 1 75 HIS CB C 5.239 29.219 20.901 1.00 . A A . 75 HIS CB 1 1 11 27994 1 1 75 HIS CD2 C 4.195 29.858 18.578 1.00 . A A . 75 HIS CD2 1 1 11 27995 1 1 75 HIS CE1 C 5.109 31.808 18.344 1.00 . A A . 75 HIS CE1 1 1 11 27996 1 1 75 HIS CG C 4.969 30.069 19.692 1.00 . A A . 75 HIS CG 1 1 11 27997 1 1 75 HIS H H 2.643 30.746 21.636 1.00 . A A . 75 HIS H 1 1 11 27998 1 1 75 HIS HA H 4.595 29.114 22.936 1.00 . A A . 75 HIS HA 1 1 11 27999 1 1 75 HIS HB2 H 6.297 29.226 21.120 1.00 . A A . 75 HIS HB2 1 1 11 28000 1 1 75 HIS HB3 H 4.918 28.207 20.707 1.00 . A A . 75 HIS HB3 1 1 11 28001 1 1 75 HIS HD1 H 6.153 31.767 20.145 1.00 . A A . 75 HIS HD1 1 1 11 28002 1 1 75 HIS HD2 H 3.602 28.974 18.392 1.00 . A A . 75 HIS HD2 1 1 11 28003 1 1 75 HIS HE1 H 5.391 32.772 17.949 1.00 . A A . 75 HIS HE1 1 1 11 28004 1 1 75 HIS HE2 H 3.835 31.081 16.868 1.00 . A A . 75 HIS HE2 1 1 11 28005 1 1 75 HIS N N 3.049 29.864 21.765 1.00 . A A . 75 HIS N 1 1 11 28006 1 1 75 HIS ND1 N 5.543 31.319 19.521 1.00 . A A . 75 HIS ND1 1 1 11 28007 1 1 75 HIS NE2 N 4.284 30.956 17.730 1.00 . A A . 75 HIS NE2 1 1 11 28008 1 1 75 HIS O O 4.753 32.143 21.776 1.00 . A A . 75 HIS O 1 1 11 28009 1 1 76 HIS C C 5.284 33.515 24.237 1.00 . A A . 76 HIS C 1 1 11 28010 1 1 76 HIS CA C 6.370 32.461 24.003 1.00 . A A . 76 HIS CA 1 1 11 28011 1 1 76 HIS CB C 7.380 32.981 22.969 1.00 . A A . 76 HIS CB 1 1 11 28012 1 1 76 HIS CD2 C 8.042 34.842 24.708 1.00 . A A . 76 HIS CD2 1 1 11 28013 1 1 76 HIS CE1 C 9.189 36.116 23.384 1.00 . A A . 76 HIS CE1 1 1 11 28014 1 1 76 HIS CG C 8.018 34.252 23.469 1.00 . A A . 76 HIS CG 1 1 11 28015 1 1 76 HIS H H 5.954 30.380 24.048 1.00 . A A . 76 HIS H 1 1 11 28016 1 1 76 HIS HA H 6.886 32.279 24.931 1.00 . A A . 76 HIS HA 1 1 11 28017 1 1 76 HIS HB2 H 8.143 32.235 22.807 1.00 . A A . 76 HIS HB2 1 1 11 28018 1 1 76 HIS HB3 H 6.874 33.181 22.037 1.00 . A A . 76 HIS HB3 1 1 11 28019 1 1 76 HIS HD1 H 8.931 34.941 21.686 1.00 . A A . 76 HIS HD1 1 1 11 28020 1 1 76 HIS HD2 H 7.557 34.458 25.593 1.00 . A A . 76 HIS HD2 1 1 11 28021 1 1 76 HIS HE1 H 9.791 36.927 23.001 1.00 . A A . 76 HIS HE1 1 1 11 28022 1 1 76 HIS HE2 H 8.963 36.644 25.385 1.00 . A A . 76 HIS HE2 1 1 11 28023 1 1 76 HIS N N 5.781 31.202 23.542 1.00 . A A . 76 HIS N 1 1 11 28024 1 1 76 HIS ND1 N 8.757 35.081 22.641 1.00 . A A . 76 HIS ND1 1 1 11 28025 1 1 76 HIS NE2 N 8.781 36.020 24.652 1.00 . A A . 76 HIS NE2 1 1 11 28026 1 1 76 HIS O O 4.601 33.929 23.300 1.00 . A A . 76 HIS O 1 1 11 28027 1 1 77 HIS C C 4.326 36.200 24.994 1.00 . A A . 77 HIS C 1 1 11 28028 1 1 77 HIS CA C 4.128 34.938 25.829 1.00 . A A . 77 HIS CA 1 1 11 28029 1 1 77 HIS CB C 4.228 35.289 27.316 1.00 . A A . 77 HIS CB 1 1 11 28030 1 1 77 HIS CD2 C 3.162 37.584 28.034 1.00 . A A . 77 HIS CD2 1 1 11 28031 1 1 77 HIS CE1 C 1.084 36.970 28.056 1.00 . A A . 77 HIS CE1 1 1 11 28032 1 1 77 HIS CG C 3.135 36.259 27.678 1.00 . A A . 77 HIS CG 1 1 11 28033 1 1 77 HIS H H 5.706 33.571 26.193 1.00 . A A . 77 HIS H 1 1 11 28034 1 1 77 HIS HA H 3.147 34.534 25.628 1.00 . A A . 77 HIS HA 1 1 11 28035 1 1 77 HIS HB2 H 4.123 34.392 27.906 1.00 . A A . 77 HIS HB2 1 1 11 28036 1 1 77 HIS HB3 H 5.188 35.742 27.515 1.00 . A A . 77 HIS HB3 1 1 11 28037 1 1 77 HIS HD1 H 1.441 35.000 27.492 1.00 . A A . 77 HIS HD1 1 1 11 28038 1 1 77 HIS HD2 H 4.053 38.189 28.115 1.00 . A A . 77 HIS HD2 1 1 11 28039 1 1 77 HIS HE1 H 0.009 36.981 28.156 1.00 . A A . 77 HIS HE1 1 1 11 28040 1 1 77 HIS HE2 H 1.586 38.932 28.539 1.00 . A A . 77 HIS HE2 1 1 11 28041 1 1 77 HIS N N 5.134 33.938 25.487 1.00 . A A . 77 HIS N 1 1 11 28042 1 1 77 HIS ND1 N 1.798 35.888 27.700 1.00 . A A . 77 HIS ND1 1 1 11 28043 1 1 77 HIS NE2 N 1.866 38.032 28.273 1.00 . A A . 77 HIS NE2 1 1 11 28044 1 1 77 HIS O O 3.361 36.787 24.504 1.00 . A A . 77 HIS O 1 1 11 28045 1 1 78 HIS C C 5.089 39.004 24.564 1.00 . A A . 78 HIS C 1 1 11 28046 1 1 78 HIS CA C 5.895 37.808 24.058 1.00 . A A . 78 HIS CA 1 1 11 28047 1 1 78 HIS CB C 5.585 37.566 22.575 1.00 . A A . 78 HIS CB 1 1 11 28048 1 1 78 HIS CD2 C 6.614 39.937 22.091 1.00 . A A . 78 HIS CD2 1 1 11 28049 1 1 78 HIS CE1 C 5.906 40.185 20.059 1.00 . A A . 78 HIS CE1 1 1 11 28050 1 1 78 HIS CG C 5.902 38.806 21.778 1.00 . A A . 78 HIS CG 1 1 11 28051 1 1 78 HIS H H 6.309 36.102 25.250 1.00 . A A . 78 HIS H 1 1 11 28052 1 1 78 HIS HA H 6.947 38.023 24.163 1.00 . A A . 78 HIS HA 1 1 11 28053 1 1 78 HIS HB2 H 6.183 36.743 22.213 1.00 . A A . 78 HIS HB2 1 1 11 28054 1 1 78 HIS HB3 H 4.539 37.325 22.461 1.00 . A A . 78 HIS HB3 1 1 11 28055 1 1 78 HIS HD1 H 4.920 38.355 19.956 1.00 . A A . 78 HIS HD1 1 1 11 28056 1 1 78 HIS HD2 H 7.096 40.128 23.038 1.00 . A A . 78 HIS HD2 1 1 11 28057 1 1 78 HIS HE1 H 5.713 40.594 19.079 1.00 . A A . 78 HIS HE1 1 1 11 28058 1 1 78 HIS HE2 H 7.043 41.685 20.946 1.00 . A A . 78 HIS HE2 1 1 11 28059 1 1 78 HIS N N 5.580 36.611 24.836 1.00 . A A . 78 HIS N 1 1 11 28060 1 1 78 HIS ND1 N 5.460 38.986 20.477 1.00 . A A . 78 HIS ND1 1 1 11 28061 1 1 78 HIS NE2 N 6.615 40.806 21.005 1.00 . A A . 78 HIS NE2 1 1 11 28062 1 1 78 HIS O O 3.899 39.128 24.278 1.00 . A A . 78 HIS O 1 1 11 28063 1 1 79 HIS C C 4.641 41.985 24.727 1.00 . A A . 79 HIS C 1 1 11 28064 1 1 79 HIS CA C 5.082 41.059 25.855 1.00 . A A . 79 HIS CA 1 1 11 28065 1 1 79 HIS CB C 6.030 41.810 26.791 1.00 . A A . 79 HIS CB 1 1 11 28066 1 1 79 HIS CD2 C 7.574 40.231 28.215 1.00 . A A . 79 HIS CD2 1 1 11 28067 1 1 79 HIS CE1 C 6.191 39.814 29.830 1.00 . A A . 79 HIS CE1 1 1 11 28068 1 1 79 HIS CG C 6.416 40.915 27.935 1.00 . A A . 79 HIS CG 1 1 11 28069 1 1 79 HIS H H 6.696 39.730 25.513 1.00 . A A . 79 HIS H 1 1 11 28070 1 1 79 HIS HA H 4.213 40.748 26.415 1.00 . A A . 79 HIS HA 1 1 11 28071 1 1 79 HIS HB2 H 6.917 42.102 26.245 1.00 . A A . 79 HIS HB2 1 1 11 28072 1 1 79 HIS HB3 H 5.537 42.690 27.173 1.00 . A A . 79 HIS HB3 1 1 11 28073 1 1 79 HIS HD1 H 4.634 40.971 29.079 1.00 . A A . 79 HIS HD1 1 1 11 28074 1 1 79 HIS HD2 H 8.462 40.232 27.600 1.00 . A A . 79 HIS HD2 1 1 11 28075 1 1 79 HIS HE1 H 5.758 39.426 30.741 1.00 . A A . 79 HIS HE1 1 1 11 28076 1 1 79 HIS HE2 H 8.093 38.966 29.853 1.00 . A A . 79 HIS HE2 1 1 11 28077 1 1 79 HIS N N 5.748 39.881 25.317 1.00 . A A . 79 HIS N 1 1 11 28078 1 1 79 HIS ND1 N 5.548 40.634 28.979 1.00 . A A . 79 HIS ND1 1 1 11 28079 1 1 79 HIS NE2 N 7.429 39.536 29.412 1.00 . A A . 79 HIS NE2 1 1 11 28080 1 1 79 HIS O O 5.395 42.242 23.789 1.00 . A A . 79 HIS O 1 1 11 28081 1 1 80 HIS C C 3.674 44.683 23.768 1.00 . A A . 80 HIS C 1 1 11 28082 1 1 80 HIS CA C 2.881 43.380 23.804 1.00 . A A . 80 HIS CA 1 1 11 28083 1 1 80 HIS CB C 1.408 43.683 24.092 1.00 . A A . 80 HIS CB 1 1 11 28084 1 1 80 HIS CD2 C 0.393 44.143 21.711 1.00 . A A . 80 HIS CD2 1 1 11 28085 1 1 80 HIS CE1 C 0.116 46.285 21.895 1.00 . A A . 80 HIS CE1 1 1 11 28086 1 1 80 HIS CG C 0.829 44.495 22.965 1.00 . A A . 80 HIS CG 1 1 11 28087 1 1 80 HIS H H 2.856 42.244 25.595 1.00 . A A . 80 HIS H 1 1 11 28088 1 1 80 HIS HA H 2.957 42.896 22.841 1.00 . A A . 80 HIS HA 1 1 11 28089 1 1 80 HIS HB2 H 0.862 42.756 24.184 1.00 . A A . 80 HIS HB2 1 1 11 28090 1 1 80 HIS HB3 H 1.329 44.240 25.014 1.00 . A A . 80 HIS HB3 1 1 11 28091 1 1 80 HIS HD1 H 0.857 46.427 23.834 1.00 . A A . 80 HIS HD1 1 1 11 28092 1 1 80 HIS HD2 H 0.398 43.141 21.309 1.00 . A A . 80 HIS HD2 1 1 11 28093 1 1 80 HIS HE1 H -0.137 47.313 21.680 1.00 . A A . 80 HIS HE1 1 1 11 28094 1 1 80 HIS HE2 H -0.423 45.322 20.130 1.00 . A A . 80 HIS HE2 1 1 11 28095 1 1 80 HIS N N 3.412 42.484 24.825 1.00 . A A . 80 HIS N 1 1 11 28096 1 1 80 HIS ND1 N 0.643 45.865 23.060 1.00 . A A . 80 HIS ND1 1 1 11 28097 1 1 80 HIS NE2 N -0.058 45.275 21.038 1.00 . A A . 80 HIS NE2 1 1 11 28098 1 1 80 HIS O O 4.735 44.691 23.165 1.00 . A A . 80 HIS O 1 1 11 28099 2 1 1 MET C C 41.227 29.410 20.140 1.00 . B B . 1 MET C 1 1 11 28100 2 1 1 MET CA C 42.526 29.377 20.936 1.00 . B B . 1 MET CA 1 1 11 28101 2 1 1 MET CB C 43.672 28.881 20.048 1.00 . B B . 1 MET CB 1 1 11 28102 2 1 1 MET CE C 46.677 29.818 18.774 1.00 . B B . 1 MET CE 1 1 11 28103 2 1 1 MET CG C 45.001 29.041 20.792 1.00 . B B . 1 MET CG 1 1 11 28104 2 1 1 MET H1 H 42.331 27.474 21.758 1.00 . B B . 1 MET H1 1 1 11 28105 2 1 1 MET H2 H 41.492 28.685 22.605 1.00 . B B . 1 MET H2 1 1 11 28106 2 1 1 MET H3 H 43.181 28.567 22.738 1.00 . B B . 1 MET H3 1 1 11 28107 2 1 1 MET HA H 42.751 30.372 21.293 1.00 . B B . 1 MET HA 1 1 11 28108 2 1 1 MET HB2 H 43.515 27.839 19.809 1.00 . B B . 1 MET HB2 1 1 11 28109 2 1 1 MET HB3 H 43.699 29.459 19.137 1.00 . B B . 1 MET HB3 1 1 11 28110 2 1 1 MET HE1 H 45.801 30.056 18.188 1.00 . B B . 1 MET HE1 1 1 11 28111 2 1 1 MET HE2 H 47.511 29.617 18.118 1.00 . B B . 1 MET HE2 1 1 11 28112 2 1 1 MET HE3 H 46.918 30.654 19.411 1.00 . B B . 1 MET HE3 1 1 11 28113 2 1 1 MET HG2 H 45.185 30.088 20.977 1.00 . B B . 1 MET HG2 1 1 11 28114 2 1 1 MET HG3 H 44.949 28.514 21.733 1.00 . B B . 1 MET HG3 1 1 11 28115 2 1 1 MET N N 42.371 28.457 22.097 1.00 . B B . 1 MET N 1 1 11 28116 2 1 1 MET O O 40.818 30.459 19.642 1.00 . B B . 1 MET O 1 1 11 28117 2 1 1 MET SD S 46.348 28.355 19.790 1.00 . B B . 1 MET SD 1 1 11 28118 2 1 2 SER C C 39.486 28.761 17.882 1.00 . B B . 2 SER C 1 1 11 28119 2 1 2 SER CA C 39.328 28.163 19.279 1.00 . B B . 2 SER CA 1 1 11 28120 2 1 2 SER CB C 38.220 28.901 20.030 1.00 . B B . 2 SER CB 1 1 11 28121 2 1 2 SER H H 40.955 27.449 20.440 1.00 . B B . 2 SER H 1 1 11 28122 2 1 2 SER HA H 39.053 27.122 19.184 1.00 . B B . 2 SER HA 1 1 11 28123 2 1 2 SER HB2 H 37.967 28.361 20.928 1.00 . B B . 2 SER HB2 1 1 11 28124 2 1 2 SER HB3 H 38.564 29.891 20.295 1.00 . B B . 2 SER HB3 1 1 11 28125 2 1 2 SER HG H 36.848 28.104 18.904 1.00 . B B . 2 SER HG 1 1 11 28126 2 1 2 SER N N 40.582 28.253 20.022 1.00 . B B . 2 SER N 1 1 11 28127 2 1 2 SER O O 39.408 29.976 17.702 1.00 . B B . 2 SER O 1 1 11 28128 2 1 2 SER OG O 37.071 28.991 19.199 1.00 . B B . 2 SER OG 1 1 11 28129 2 1 3 GLU C C 39.487 27.248 14.542 1.00 . B B . 3 GLU C 1 1 11 28130 2 1 3 GLU CA C 39.881 28.346 15.513 1.00 . B B . 3 GLU CA 1 1 11 28131 2 1 3 GLU CB C 41.339 28.746 15.275 1.00 . B B . 3 GLU CB 1 1 11 28132 2 1 3 GLU CD C 43.719 27.991 15.469 1.00 . B B . 3 GLU CD 1 1 11 28133 2 1 3 GLU CG C 42.261 27.570 15.619 1.00 . B B . 3 GLU CG 1 1 11 28134 2 1 3 GLU H H 39.759 26.939 17.100 1.00 . B B . 3 GLU H 1 1 11 28135 2 1 3 GLU HA H 39.251 29.207 15.331 1.00 . B B . 3 GLU HA 1 1 11 28136 2 1 3 GLU HB2 H 41.471 29.017 14.238 1.00 . B B . 3 GLU HB2 1 1 11 28137 2 1 3 GLU HB3 H 41.587 29.589 15.902 1.00 . B B . 3 GLU HB3 1 1 11 28138 2 1 3 GLU HG2 H 42.080 27.259 16.636 1.00 . B B . 3 GLU HG2 1 1 11 28139 2 1 3 GLU HG3 H 42.059 26.746 14.950 1.00 . B B . 3 GLU HG3 1 1 11 28140 2 1 3 GLU N N 39.707 27.896 16.897 1.00 . B B . 3 GLU N 1 1 11 28141 2 1 3 GLU O O 39.445 26.071 14.903 1.00 . B B . 3 GLU O 1 1 11 28142 2 1 3 GLU OE1 O 44.008 28.744 14.553 1.00 . B B . 3 GLU OE1 1 1 11 28143 2 1 3 GLU OE2 O 44.525 27.554 16.273 1.00 . B B . 3 GLU OE2 1 1 11 28144 2 1 4 LEU C C 40.006 25.814 11.885 1.00 . B B . 4 LEU C 1 1 11 28145 2 1 4 LEU CA C 38.807 26.667 12.289 1.00 . B B . 4 LEU CA 1 1 11 28146 2 1 4 LEU CB C 38.234 27.400 11.056 1.00 . B B . 4 LEU CB 1 1 11 28147 2 1 4 LEU CD1 C 36.680 27.254 9.096 1.00 . B B . 4 LEU CD1 1 1 11 28148 2 1 4 LEU CD2 C 37.921 25.196 9.852 1.00 . B B . 4 LEU CD2 1 1 11 28149 2 1 4 LEU CG C 37.233 26.499 10.308 1.00 . B B . 4 LEU CG 1 1 11 28150 2 1 4 LEU H H 39.250 28.586 13.073 1.00 . B B . 4 LEU H 1 1 11 28151 2 1 4 LEU HA H 38.044 26.018 12.707 1.00 . B B . 4 LEU HA 1 1 11 28152 2 1 4 LEU HB2 H 37.728 28.294 11.384 1.00 . B B . 4 LEU HB2 1 1 11 28153 2 1 4 LEU HB3 H 39.034 27.680 10.380 1.00 . B B . 4 LEU HB3 1 1 11 28154 2 1 4 LEU HD11 H 36.291 28.210 9.415 1.00 . B B . 4 LEU HD11 1 1 11 28155 2 1 4 LEU HD12 H 35.887 26.676 8.645 1.00 . B B . 4 LEU HD12 1 1 11 28156 2 1 4 LEU HD13 H 37.469 27.408 8.375 1.00 . B B . 4 LEU HD13 1 1 11 28157 2 1 4 LEU HD21 H 38.899 25.417 9.446 1.00 . B B . 4 LEU HD21 1 1 11 28158 2 1 4 LEU HD22 H 37.321 24.710 9.097 1.00 . B B . 4 LEU HD22 1 1 11 28159 2 1 4 LEU HD23 H 38.022 24.532 10.696 1.00 . B B . 4 LEU HD23 1 1 11 28160 2 1 4 LEU HG H 36.415 26.257 10.972 1.00 . B B . 4 LEU HG 1 1 11 28161 2 1 4 LEU N N 39.199 27.635 13.305 1.00 . B B . 4 LEU N 1 1 11 28162 2 1 4 LEU O O 40.877 26.248 11.133 1.00 . B B . 4 LEU O 1 1 11 28163 2 1 5 PHE C C 40.659 22.636 11.044 1.00 . B B . 5 PHE C 1 1 11 28164 2 1 5 PHE CA C 41.122 23.654 12.082 1.00 . B B . 5 PHE CA 1 1 11 28165 2 1 5 PHE CB C 41.564 22.924 13.352 1.00 . B B . 5 PHE CB 1 1 11 28166 2 1 5 PHE CD1 C 44.022 22.649 12.856 1.00 . B B . 5 PHE CD1 1 1 11 28167 2 1 5 PHE CD2 C 42.635 20.661 12.941 1.00 . B B . 5 PHE CD2 1 1 11 28168 2 1 5 PHE CE1 C 45.140 21.857 12.569 1.00 . B B . 5 PHE CE1 1 1 11 28169 2 1 5 PHE CE2 C 43.752 19.870 12.653 1.00 . B B . 5 PHE CE2 1 1 11 28170 2 1 5 PHE CG C 42.769 22.051 13.042 1.00 . B B . 5 PHE CG 1 1 11 28171 2 1 5 PHE CZ C 45.005 20.467 12.468 1.00 . B B . 5 PHE CZ 1 1 11 28172 2 1 5 PHE H H 39.313 24.293 12.987 1.00 . B B . 5 PHE H 1 1 11 28173 2 1 5 PHE HA H 41.975 24.193 11.681 1.00 . B B . 5 PHE HA 1 1 11 28174 2 1 5 PHE HB2 H 41.835 23.649 14.105 1.00 . B B . 5 PHE HB2 1 1 11 28175 2 1 5 PHE HB3 H 40.751 22.316 13.718 1.00 . B B . 5 PHE HB3 1 1 11 28176 2 1 5 PHE HD1 H 44.125 23.722 12.935 1.00 . B B . 5 PHE HD1 1 1 11 28177 2 1 5 PHE HD2 H 41.673 20.201 13.085 1.00 . B B . 5 PHE HD2 1 1 11 28178 2 1 5 PHE HE1 H 46.106 22.318 12.426 1.00 . B B . 5 PHE HE1 1 1 11 28179 2 1 5 PHE HE2 H 43.649 18.798 12.575 1.00 . B B . 5 PHE HE2 1 1 11 28180 2 1 5 PHE HZ H 45.867 19.856 12.247 1.00 . B B . 5 PHE HZ 1 1 11 28181 2 1 5 PHE N N 40.035 24.585 12.394 1.00 . B B . 5 PHE N 1 1 11 28182 2 1 5 PHE O O 40.349 21.492 11.377 1.00 . B B . 5 PHE O 1 1 11 28183 2 1 6 SER C C 38.846 21.556 8.983 1.00 . B B . 6 SER C 1 1 11 28184 2 1 6 SER CA C 40.215 22.176 8.692 1.00 . B B . 6 SER CA 1 1 11 28185 2 1 6 SER CB C 41.258 21.071 8.502 1.00 . B B . 6 SER CB 1 1 11 28186 2 1 6 SER H H 40.887 23.979 9.577 1.00 . B B . 6 SER H 1 1 11 28187 2 1 6 SER HA H 40.155 22.752 7.782 1.00 . B B . 6 SER HA 1 1 11 28188 2 1 6 SER HB2 H 42.209 21.509 8.241 1.00 . B B . 6 SER HB2 1 1 11 28189 2 1 6 SER HB3 H 41.369 20.516 9.424 1.00 . B B . 6 SER HB3 1 1 11 28190 2 1 6 SER HG H 41.438 20.325 6.713 1.00 . B B . 6 SER HG 1 1 11 28191 2 1 6 SER N N 40.630 23.056 9.783 1.00 . B B . 6 SER N 1 1 11 28192 2 1 6 SER O O 38.128 22.012 9.874 1.00 . B B . 6 SER O 1 1 11 28193 2 1 6 SER OG O 40.843 20.203 7.457 1.00 . B B . 6 SER OG 1 1 11 28194 2 1 7 VAL C C 37.113 19.352 9.902 1.00 . B B . 7 VAL C 1 1 11 28195 2 1 7 VAL CA C 37.220 19.827 8.438 1.00 . B B . 7 VAL CA 1 1 11 28196 2 1 7 VAL CB C 37.089 18.624 7.458 1.00 . B B . 7 VAL CB 1 1 11 28197 2 1 7 VAL CG1 C 36.127 17.546 8.019 1.00 . B B . 7 VAL CG1 1 1 11 28198 2 1 7 VAL CG2 C 36.579 19.097 6.090 1.00 . B B . 7 VAL CG2 1 1 11 28199 2 1 7 VAL H H 39.109 20.195 7.540 1.00 . B B . 7 VAL H 1 1 11 28200 2 1 7 VAL HA H 36.416 20.531 8.250 1.00 . B B . 7 VAL HA 1 1 11 28201 2 1 7 VAL HB H 38.055 18.191 7.311 1.00 . B B . 7 VAL HB 1 1 11 28202 2 1 7 VAL HG11 H 36.608 17.006 8.824 1.00 . B B . 7 VAL HG11 1 1 11 28203 2 1 7 VAL HG12 H 35.860 16.850 7.241 1.00 . B B . 7 VAL HG12 1 1 11 28204 2 1 7 VAL HG13 H 35.233 18.024 8.397 1.00 . B B . 7 VAL HG13 1 1 11 28205 2 1 7 VAL HG21 H 35.565 19.451 6.185 1.00 . B B . 7 VAL HG21 1 1 11 28206 2 1 7 VAL HG22 H 36.610 18.269 5.397 1.00 . B B . 7 VAL HG22 1 1 11 28207 2 1 7 VAL HG23 H 37.212 19.893 5.727 1.00 . B B . 7 VAL HG23 1 1 11 28208 2 1 7 VAL N N 38.496 20.515 8.235 1.00 . B B . 7 VAL N 1 1 11 28209 2 1 7 VAL O O 36.139 19.689 10.575 1.00 . B B . 7 VAL O 1 1 11 28210 2 1 8 PRO C C 37.419 19.079 12.777 1.00 . B B . 8 PRO C 1 1 11 28211 2 1 8 PRO CA C 38.030 18.082 11.789 1.00 . B B . 8 PRO CA 1 1 11 28212 2 1 8 PRO CB C 39.515 17.813 12.116 1.00 . B B . 8 PRO CB 1 1 11 28213 2 1 8 PRO CD C 39.255 18.087 9.672 1.00 . B B . 8 PRO CD 1 1 11 28214 2 1 8 PRO CG C 40.218 17.625 10.788 1.00 . B B . 8 PRO CG 1 1 11 28215 2 1 8 PRO HA H 37.480 17.157 11.823 1.00 . B B . 8 PRO HA 1 1 11 28216 2 1 8 PRO HB2 H 39.939 18.656 12.652 1.00 . B B . 8 PRO HB2 1 1 11 28217 2 1 8 PRO HB3 H 39.610 16.919 12.719 1.00 . B B . 8 PRO HB3 1 1 11 28218 2 1 8 PRO HD2 H 39.714 18.853 9.083 1.00 . B B . 8 PRO HD2 1 1 11 28219 2 1 8 PRO HD3 H 38.982 17.251 9.055 1.00 . B B . 8 PRO HD3 1 1 11 28220 2 1 8 PRO HG2 H 41.134 18.214 10.762 1.00 . B B . 8 PRO HG2 1 1 11 28221 2 1 8 PRO HG3 H 40.466 16.582 10.640 1.00 . B B . 8 PRO HG3 1 1 11 28222 2 1 8 PRO N N 38.058 18.591 10.382 1.00 . B B . 8 PRO N 1 1 11 28223 2 1 8 PRO O O 36.880 18.696 13.815 1.00 . B B . 8 PRO O 1 1 11 28224 2 1 9 TYR C C 35.477 21.170 13.542 1.00 . B B . 9 TYR C 1 1 11 28225 2 1 9 TYR CA C 36.967 21.408 13.293 1.00 . B B . 9 TYR CA 1 1 11 28226 2 1 9 TYR CB C 37.168 22.767 12.620 1.00 . B B . 9 TYR CB 1 1 11 28227 2 1 9 TYR CD1 C 37.349 24.288 14.619 1.00 . B B . 9 TYR CD1 1 1 11 28228 2 1 9 TYR CD2 C 35.353 24.418 13.249 1.00 . B B . 9 TYR CD2 1 1 11 28229 2 1 9 TYR CE1 C 36.837 25.284 15.459 1.00 . B B . 9 TYR CE1 1 1 11 28230 2 1 9 TYR CE2 C 34.840 25.414 14.090 1.00 . B B . 9 TYR CE2 1 1 11 28231 2 1 9 TYR CG C 36.607 23.854 13.514 1.00 . B B . 9 TYR CG 1 1 11 28232 2 1 9 TYR CZ C 35.583 25.847 15.194 1.00 . B B . 9 TYR CZ 1 1 11 28233 2 1 9 TYR H H 37.951 20.609 11.602 1.00 . B B . 9 TYR H 1 1 11 28234 2 1 9 TYR HA H 37.490 21.403 14.237 1.00 . B B . 9 TYR HA 1 1 11 28235 2 1 9 TYR HB2 H 38.223 22.934 12.463 1.00 . B B . 9 TYR HB2 1 1 11 28236 2 1 9 TYR HB3 H 36.660 22.774 11.668 1.00 . B B . 9 TYR HB3 1 1 11 28237 2 1 9 TYR HD1 H 38.316 23.853 14.824 1.00 . B B . 9 TYR HD1 1 1 11 28238 2 1 9 TYR HD2 H 34.777 24.084 12.397 1.00 . B B . 9 TYR HD2 1 1 11 28239 2 1 9 TYR HE1 H 37.410 25.618 16.311 1.00 . B B . 9 TYR HE1 1 1 11 28240 2 1 9 TYR HE2 H 33.874 25.848 13.883 1.00 . B B . 9 TYR HE2 1 1 11 28241 2 1 9 TYR HH H 35.047 26.471 16.917 1.00 . B B . 9 TYR HH 1 1 11 28242 2 1 9 TYR N N 37.511 20.362 12.442 1.00 . B B . 9 TYR N 1 1 11 28243 2 1 9 TYR O O 34.987 21.373 14.653 1.00 . B B . 9 TYR O 1 1 11 28244 2 1 9 TYR OH O 35.078 26.826 16.024 1.00 . B B . 9 TYR OH 1 1 11 28245 2 1 10 PHE C C 33.074 19.422 13.680 1.00 . B B . 10 PHE C 1 1 11 28246 2 1 10 PHE CA C 33.333 20.484 12.615 1.00 . B B . 10 PHE CA 1 1 11 28247 2 1 10 PHE CB C 32.767 20.020 11.237 1.00 . B B . 10 PHE CB 1 1 11 28248 2 1 10 PHE CD1 C 32.399 22.387 10.427 1.00 . B B . 10 PHE CD1 1 1 11 28249 2 1 10 PHE CD2 C 30.552 20.823 10.281 1.00 . B B . 10 PHE CD2 1 1 11 28250 2 1 10 PHE CE1 C 31.594 23.390 9.875 1.00 . B B . 10 PHE CE1 1 1 11 28251 2 1 10 PHE CE2 C 29.746 21.827 9.729 1.00 . B B . 10 PHE CE2 1 1 11 28252 2 1 10 PHE CG C 31.879 21.103 10.630 1.00 . B B . 10 PHE CG 1 1 11 28253 2 1 10 PHE CZ C 30.268 23.110 9.526 1.00 . B B . 10 PHE CZ 1 1 11 28254 2 1 10 PHE H H 35.212 20.600 11.641 1.00 . B B . 10 PHE H 1 1 11 28255 2 1 10 PHE HA H 32.844 21.397 12.927 1.00 . B B . 10 PHE HA 1 1 11 28256 2 1 10 PHE HB2 H 33.591 19.828 10.567 1.00 . B B . 10 PHE HB2 1 1 11 28257 2 1 10 PHE HB3 H 32.198 19.104 11.352 1.00 . B B . 10 PHE HB3 1 1 11 28258 2 1 10 PHE HD1 H 33.425 22.601 10.696 1.00 . B B . 10 PHE HD1 1 1 11 28259 2 1 10 PHE HD2 H 30.150 19.838 10.441 1.00 . B B . 10 PHE HD2 1 1 11 28260 2 1 10 PHE HE1 H 31.998 24.378 9.721 1.00 . B B . 10 PHE HE1 1 1 11 28261 2 1 10 PHE HE2 H 28.725 21.610 9.461 1.00 . B B . 10 PHE HE2 1 1 11 28262 2 1 10 PHE HZ H 29.645 23.880 9.104 1.00 . B B . 10 PHE HZ 1 1 11 28263 2 1 10 PHE N N 34.768 20.743 12.503 1.00 . B B . 10 PHE N 1 1 11 28264 2 1 10 PHE O O 32.177 19.575 14.509 1.00 . B B . 10 PHE O 1 1 11 28265 2 1 11 ILE C C 34.097 17.750 16.012 1.00 . B B . 11 ILE C 1 1 11 28266 2 1 11 ILE CA C 33.692 17.276 14.619 1.00 . B B . 11 ILE CA 1 1 11 28267 2 1 11 ILE CB C 34.543 16.068 14.196 1.00 . B B . 11 ILE CB 1 1 11 28268 2 1 11 ILE CD1 C 34.978 14.480 12.298 1.00 . B B . 11 ILE CD1 1 1 11 28269 2 1 11 ILE CG1 C 33.997 15.505 12.872 1.00 . B B . 11 ILE CG1 1 1 11 28270 2 1 11 ILE CG2 C 34.474 14.978 15.286 1.00 . B B . 11 ILE CG2 1 1 11 28271 2 1 11 ILE H H 34.556 18.282 12.967 1.00 . B B . 11 ILE H 1 1 11 28272 2 1 11 ILE HA H 32.656 16.982 14.641 1.00 . B B . 11 ILE HA 1 1 11 28273 2 1 11 ILE HB H 35.569 16.378 14.063 1.00 . B B . 11 ILE HB 1 1 11 28274 2 1 11 ILE HD11 H 35.200 13.737 13.047 1.00 . B B . 11 ILE HD11 1 1 11 28275 2 1 11 ILE HD12 H 35.889 14.981 12.007 1.00 . B B . 11 ILE HD12 1 1 11 28276 2 1 11 ILE HD13 H 34.537 14.004 11.435 1.00 . B B . 11 ILE HD13 1 1 11 28277 2 1 11 ILE HG12 H 33.045 15.035 13.049 1.00 . B B . 11 ILE HG12 1 1 11 28278 2 1 11 ILE HG13 H 33.865 16.307 12.159 1.00 . B B . 11 ILE HG13 1 1 11 28279 2 1 11 ILE HG21 H 33.440 14.807 15.559 1.00 . B B . 11 ILE HG21 1 1 11 28280 2 1 11 ILE HG22 H 35.030 15.300 16.158 1.00 . B B . 11 ILE HG22 1 1 11 28281 2 1 11 ILE HG23 H 34.903 14.061 14.915 1.00 . B B . 11 ILE HG23 1 1 11 28282 2 1 11 ILE N N 33.857 18.350 13.650 1.00 . B B . 11 ILE N 1 1 11 28283 2 1 11 ILE O O 33.424 17.470 17.004 1.00 . B B . 11 ILE O 1 1 11 28284 2 1 12 GLU C C 34.641 19.675 18.125 1.00 . B B . 12 GLU C 1 1 11 28285 2 1 12 GLU CA C 35.736 18.944 17.346 1.00 . B B . 12 GLU CA 1 1 11 28286 2 1 12 GLU CB C 36.908 19.900 17.088 1.00 . B B . 12 GLU CB 1 1 11 28287 2 1 12 GLU CD C 38.787 21.151 18.174 1.00 . B B . 12 GLU CD 1 1 11 28288 2 1 12 GLU CG C 37.590 20.233 18.411 1.00 . B B . 12 GLU CG 1 1 11 28289 2 1 12 GLU H H 35.715 18.649 15.250 1.00 . B B . 12 GLU H 1 1 11 28290 2 1 12 GLU HA H 36.084 18.106 17.926 1.00 . B B . 12 GLU HA 1 1 11 28291 2 1 12 GLU HB2 H 37.617 19.428 16.424 1.00 . B B . 12 GLU HB2 1 1 11 28292 2 1 12 GLU HB3 H 36.541 20.809 16.634 1.00 . B B . 12 GLU HB3 1 1 11 28293 2 1 12 GLU HG2 H 36.884 20.724 19.064 1.00 . B B . 12 GLU HG2 1 1 11 28294 2 1 12 GLU HG3 H 37.924 19.316 18.870 1.00 . B B . 12 GLU HG3 1 1 11 28295 2 1 12 GLU N N 35.219 18.457 16.074 1.00 . B B . 12 GLU N 1 1 11 28296 2 1 12 GLU O O 34.675 19.737 19.354 1.00 . B B . 12 GLU O 1 1 11 28297 2 1 12 GLU OE1 O 38.902 21.672 17.077 1.00 . B B . 12 GLU OE1 1 1 11 28298 2 1 12 GLU OE2 O 39.571 21.318 19.093 1.00 . B B . 12 GLU OE2 1 1 11 28299 2 1 13 ASN C C 31.569 19.922 18.634 1.00 . B B . 13 ASN C 1 1 11 28300 2 1 13 ASN CA C 32.550 20.914 18.022 1.00 . B B . 13 ASN CA 1 1 11 28301 2 1 13 ASN CB C 31.839 21.785 16.986 1.00 . B B . 13 ASN CB 1 1 11 28302 2 1 13 ASN CG C 32.778 22.884 16.503 1.00 . B B . 13 ASN CG 1 1 11 28303 2 1 13 ASN H H 33.691 20.131 16.423 1.00 . B B . 13 ASN H 1 1 11 28304 2 1 13 ASN HA H 32.930 21.554 18.807 1.00 . B B . 13 ASN HA 1 1 11 28305 2 1 13 ASN HB2 H 31.537 21.175 16.151 1.00 . B B . 13 ASN HB2 1 1 11 28306 2 1 13 ASN HB3 H 30.966 22.235 17.436 1.00 . B B . 13 ASN HB3 1 1 11 28307 2 1 13 ASN HD21 H 32.104 22.849 14.636 1.00 . B B . 13 ASN HD21 1 1 11 28308 2 1 13 ASN HD22 H 33.342 23.969 14.939 1.00 . B B . 13 ASN HD22 1 1 11 28309 2 1 13 ASN N N 33.665 20.211 17.399 1.00 . B B . 13 ASN N 1 1 11 28310 2 1 13 ASN ND2 N 32.737 23.266 15.256 1.00 . B B . 13 ASN ND2 1 1 11 28311 2 1 13 ASN O O 30.948 20.190 19.663 1.00 . B B . 13 ASN O 1 1 11 28312 2 1 13 ASN OD1 O 33.574 23.408 17.284 1.00 . B B . 13 ASN OD1 1 1 11 28313 2 1 14 LEU C C 31.063 17.039 19.670 1.00 . B B . 14 LEU C 1 1 11 28314 2 1 14 LEU CA C 30.505 17.735 18.440 1.00 . B B . 14 LEU CA 1 1 11 28315 2 1 14 LEU CB C 30.277 16.700 17.326 1.00 . B B . 14 LEU CB 1 1 11 28316 2 1 14 LEU CD1 C 29.876 16.390 14.859 1.00 . B B . 14 LEU CD1 1 1 11 28317 2 1 14 LEU CD2 C 28.699 18.232 16.092 1.00 . B B . 14 LEU CD2 1 1 11 28318 2 1 14 LEU CG C 29.994 17.414 15.996 1.00 . B B . 14 LEU CG 1 1 11 28319 2 1 14 LEU H H 31.944 18.614 17.165 1.00 . B B . 14 LEU H 1 1 11 28320 2 1 14 LEU HA H 29.561 18.185 18.701 1.00 . B B . 14 LEU HA 1 1 11 28321 2 1 14 LEU HB2 H 31.153 16.075 17.220 1.00 . B B . 14 LEU HB2 1 1 11 28322 2 1 14 LEU HB3 H 29.427 16.086 17.585 1.00 . B B . 14 LEU HB3 1 1 11 28323 2 1 14 LEU HD11 H 29.902 16.915 13.919 1.00 . B B . 14 LEU HD11 1 1 11 28324 2 1 14 LEU HD12 H 28.945 15.855 14.944 1.00 . B B . 14 LEU HD12 1 1 11 28325 2 1 14 LEU HD13 H 30.700 15.693 14.905 1.00 . B B . 14 LEU HD13 1 1 11 28326 2 1 14 LEU HD21 H 27.924 17.644 16.561 1.00 . B B . 14 LEU HD21 1 1 11 28327 2 1 14 LEU HD22 H 28.386 18.512 15.104 1.00 . B B . 14 LEU HD22 1 1 11 28328 2 1 14 LEU HD23 H 28.877 19.125 16.669 1.00 . B B . 14 LEU HD23 1 1 11 28329 2 1 14 LEU HG H 30.813 18.076 15.770 1.00 . B B . 14 LEU HG 1 1 11 28330 2 1 14 LEU N N 31.422 18.774 17.979 1.00 . B B . 14 LEU N 1 1 11 28331 2 1 14 LEU O O 30.329 16.725 20.607 1.00 . B B . 14 LEU O 1 1 11 28332 2 1 15 LYS C C 32.807 16.920 22.051 1.00 . B B . 15 LYS C 1 1 11 28333 2 1 15 LYS CA C 33.025 16.132 20.768 1.00 . B B . 15 LYS CA 1 1 11 28334 2 1 15 LYS CB C 34.525 15.993 20.494 1.00 . B B . 15 LYS CB 1 1 11 28335 2 1 15 LYS CD C 36.648 14.930 21.280 1.00 . B B . 15 LYS CD 1 1 11 28336 2 1 15 LYS CE C 37.292 14.091 22.386 1.00 . B B . 15 LYS CE 1 1 11 28337 2 1 15 LYS CG C 35.173 15.161 21.607 1.00 . B B . 15 LYS CG 1 1 11 28338 2 1 15 LYS H H 32.905 17.071 18.887 1.00 . B B . 15 LYS H 1 1 11 28339 2 1 15 LYS HA H 32.610 15.148 20.871 1.00 . B B . 15 LYS HA 1 1 11 28340 2 1 15 LYS HB2 H 34.671 15.498 19.544 1.00 . B B . 15 LYS HB2 1 1 11 28341 2 1 15 LYS HB3 H 34.980 16.970 20.465 1.00 . B B . 15 LYS HB3 1 1 11 28342 2 1 15 LYS HD2 H 36.729 14.408 20.338 1.00 . B B . 15 LYS HD2 1 1 11 28343 2 1 15 LYS HD3 H 37.154 15.881 21.211 1.00 . B B . 15 LYS HD3 1 1 11 28344 2 1 15 LYS HE2 H 38.355 14.019 22.211 1.00 . B B . 15 LYS HE2 1 1 11 28345 2 1 15 LYS HE3 H 37.117 14.561 23.343 1.00 . B B . 15 LYS HE3 1 1 11 28346 2 1 15 LYS HG2 H 35.094 15.687 22.546 1.00 . B B . 15 LYS HG2 1 1 11 28347 2 1 15 LYS HG3 H 34.670 14.209 21.685 1.00 . B B . 15 LYS HG3 1 1 11 28348 2 1 15 LYS HZ1 H 36.242 12.543 21.471 1.00 . B B . 15 LYS HZ1 1 1 11 28349 2 1 15 LYS HZ2 H 35.983 12.658 23.144 1.00 . B B . 15 LYS HZ2 1 1 11 28350 2 1 15 LYS HZ3 H 37.444 12.021 22.552 1.00 . B B . 15 LYS HZ3 1 1 11 28351 2 1 15 LYS N N 32.370 16.798 19.660 1.00 . B B . 15 LYS N 1 1 11 28352 2 1 15 LYS NZ N 36.695 12.725 22.389 1.00 . B B . 15 LYS NZ 1 1 11 28353 2 1 15 LYS O O 32.637 16.343 23.126 1.00 . B B . 15 LYS O 1 1 11 28354 2 1 16 GLN C C 31.194 18.948 23.627 1.00 . B B . 16 GLN C 1 1 11 28355 2 1 16 GLN CA C 32.611 19.102 23.093 1.00 . B B . 16 GLN CA 1 1 11 28356 2 1 16 GLN CB C 32.873 20.564 22.713 1.00 . B B . 16 GLN CB 1 1 11 28357 2 1 16 GLN CD C 33.210 22.872 23.635 1.00 . B B . 16 GLN CD 1 1 11 28358 2 1 16 GLN CG C 32.743 21.454 23.953 1.00 . B B . 16 GLN CG 1 1 11 28359 2 1 16 GLN H H 32.954 18.647 21.053 1.00 . B B . 16 GLN H 1 1 11 28360 2 1 16 GLN HA H 33.297 18.822 23.872 1.00 . B B . 16 GLN HA 1 1 11 28361 2 1 16 GLN HB2 H 33.869 20.653 22.307 1.00 . B B . 16 GLN HB2 1 1 11 28362 2 1 16 GLN HB3 H 32.152 20.877 21.971 1.00 . B B . 16 GLN HB3 1 1 11 28363 2 1 16 GLN HE21 H 32.261 23.688 25.176 1.00 . B B . 16 GLN HE21 1 1 11 28364 2 1 16 GLN HE22 H 33.134 24.772 24.204 1.00 . B B . 16 GLN HE22 1 1 11 28365 2 1 16 GLN HG2 H 31.709 21.484 24.267 1.00 . B B . 16 GLN HG2 1 1 11 28366 2 1 16 GLN HG3 H 33.349 21.052 24.753 1.00 . B B . 16 GLN HG3 1 1 11 28367 2 1 16 GLN N N 32.816 18.244 21.934 1.00 . B B . 16 GLN N 1 1 11 28368 2 1 16 GLN NE2 N 32.837 23.859 24.401 1.00 . B B . 16 GLN NE2 1 1 11 28369 2 1 16 GLN O O 30.988 18.903 24.840 1.00 . B B . 16 GLN O 1 1 11 28370 2 1 16 GLN OE1 O 33.931 23.084 22.660 1.00 . B B . 16 GLN OE1 1 1 11 28371 2 1 17 HIS C C 28.641 17.473 23.982 1.00 . B B . 17 HIS C 1 1 11 28372 2 1 17 HIS CA C 28.834 18.737 23.145 1.00 . B B . 17 HIS CA 1 1 11 28373 2 1 17 HIS CB C 27.933 18.678 21.912 1.00 . B B . 17 HIS CB 1 1 11 28374 2 1 17 HIS CD2 C 28.146 21.272 21.534 1.00 . B B . 17 HIS CD2 1 1 11 28375 2 1 17 HIS CE1 C 28.216 21.268 19.368 1.00 . B B . 17 HIS CE1 1 1 11 28376 2 1 17 HIS CG C 28.058 19.961 21.135 1.00 . B B . 17 HIS CG 1 1 11 28377 2 1 17 HIS H H 30.445 18.915 21.771 1.00 . B B . 17 HIS H 1 1 11 28378 2 1 17 HIS HA H 28.568 19.594 23.744 1.00 . B B . 17 HIS HA 1 1 11 28379 2 1 17 HIS HB2 H 28.232 17.849 21.288 1.00 . B B . 17 HIS HB2 1 1 11 28380 2 1 17 HIS HB3 H 26.908 18.543 22.222 1.00 . B B . 17 HIS HB3 1 1 11 28381 2 1 17 HIS HD1 H 28.067 19.203 19.158 1.00 . B B . 17 HIS HD1 1 1 11 28382 2 1 17 HIS HD2 H 28.138 21.616 22.557 1.00 . B B . 17 HIS HD2 1 1 11 28383 2 1 17 HIS HE1 H 28.277 21.591 18.339 1.00 . B B . 17 HIS HE1 1 1 11 28384 2 1 17 HIS HE2 H 28.324 23.071 20.401 1.00 . B B . 17 HIS HE2 1 1 11 28385 2 1 17 HIS N N 30.222 18.874 22.725 1.00 . B B . 17 HIS N 1 1 11 28386 2 1 17 HIS ND1 N 28.105 19.983 19.750 1.00 . B B . 17 HIS ND1 1 1 11 28387 2 1 17 HIS NE2 N 28.245 22.096 20.416 1.00 . B B . 17 HIS NE2 1 1 11 28388 2 1 17 HIS O O 28.059 17.517 25.066 1.00 . B B . 17 HIS O 1 1 11 28389 2 1 18 ILE C C 29.976 15.048 25.385 1.00 . B B . 18 ILE C 1 1 11 28390 2 1 18 ILE CA C 29.021 15.081 24.189 1.00 . B B . 18 ILE CA 1 1 11 28391 2 1 18 ILE CB C 29.319 13.916 23.232 1.00 . B B . 18 ILE CB 1 1 11 28392 2 1 18 ILE CD1 C 31.021 12.995 21.605 1.00 . B B . 18 ILE CD1 1 1 11 28393 2 1 18 ILE CG1 C 30.748 14.049 22.689 1.00 . B B . 18 ILE CG1 1 1 11 28394 2 1 18 ILE CG2 C 28.323 13.951 22.058 1.00 . B B . 18 ILE CG2 1 1 11 28395 2 1 18 ILE H H 29.591 16.376 22.604 1.00 . B B . 18 ILE H 1 1 11 28396 2 1 18 ILE HA H 28.007 14.977 24.555 1.00 . B B . 18 ILE HA 1 1 11 28397 2 1 18 ILE HB H 29.219 12.982 23.764 1.00 . B B . 18 ILE HB 1 1 11 28398 2 1 18 ILE HD11 H 32.087 12.890 21.465 1.00 . B B . 18 ILE HD11 1 1 11 28399 2 1 18 ILE HD12 H 30.568 13.310 20.679 1.00 . B B . 18 ILE HD12 1 1 11 28400 2 1 18 ILE HD13 H 30.606 12.044 21.906 1.00 . B B . 18 ILE HD13 1 1 11 28401 2 1 18 ILE HG12 H 30.859 15.031 22.273 1.00 . B B . 18 ILE HG12 1 1 11 28402 2 1 18 ILE HG13 H 31.459 13.913 23.489 1.00 . B B . 18 ILE HG13 1 1 11 28403 2 1 18 ILE HG21 H 27.329 14.106 22.433 1.00 . B B . 18 ILE HG21 1 1 11 28404 2 1 18 ILE HG22 H 28.359 13.014 21.527 1.00 . B B . 18 ILE HG22 1 1 11 28405 2 1 18 ILE HG23 H 28.581 14.758 21.384 1.00 . B B . 18 ILE HG23 1 1 11 28406 2 1 18 ILE N N 29.137 16.351 23.472 1.00 . B B . 18 ILE N 1 1 11 28407 2 1 18 ILE O O 29.629 14.558 26.461 1.00 . B B . 18 ILE O 1 1 11 28408 2 1 19 GLU C C 31.811 16.576 27.345 1.00 . B B . 19 GLU C 1 1 11 28409 2 1 19 GLU CA C 32.177 15.559 26.260 1.00 . B B . 19 GLU CA 1 1 11 28410 2 1 19 GLU CB C 33.556 15.917 25.676 1.00 . B B . 19 GLU CB 1 1 11 28411 2 1 19 GLU CD C 34.886 14.344 27.121 1.00 . B B . 19 GLU CD 1 1 11 28412 2 1 19 GLU CG C 34.654 15.811 26.753 1.00 . B B . 19 GLU CG 1 1 11 28413 2 1 19 GLU H H 31.404 15.939 24.303 1.00 . B B . 19 GLU H 1 1 11 28414 2 1 19 GLU HA H 32.228 14.572 26.697 1.00 . B B . 19 GLU HA 1 1 11 28415 2 1 19 GLU HB2 H 33.786 15.239 24.868 1.00 . B B . 19 GLU HB2 1 1 11 28416 2 1 19 GLU HB3 H 33.525 16.923 25.293 1.00 . B B . 19 GLU HB3 1 1 11 28417 2 1 19 GLU HG2 H 35.569 16.231 26.362 1.00 . B B . 19 GLU HG2 1 1 11 28418 2 1 19 GLU HG3 H 34.368 16.360 27.633 1.00 . B B . 19 GLU HG3 1 1 11 28419 2 1 19 GLU N N 31.183 15.562 25.181 1.00 . B B . 19 GLU N 1 1 11 28420 2 1 19 GLU O O 31.595 16.200 28.497 1.00 . B B . 19 GLU O 1 1 11 28421 2 1 19 GLU OE1 O 34.383 13.494 26.406 1.00 . B B . 19 GLU OE1 1 1 11 28422 2 1 19 GLU OE2 O 35.567 14.095 28.102 1.00 . B B . 19 GLU OE2 1 1 11 28423 2 1 20 MET C C 29.866 18.952 28.121 1.00 . B B . 20 MET C 1 1 11 28424 2 1 20 MET CA C 31.378 18.901 27.933 1.00 . B B . 20 MET CA 1 1 11 28425 2 1 20 MET CB C 31.891 20.274 27.439 1.00 . B B . 20 MET CB 1 1 11 28426 2 1 20 MET CE C 35.801 19.939 26.498 1.00 . B B . 20 MET CE 1 1 11 28427 2 1 20 MET CG C 33.392 20.399 27.691 1.00 . B B . 20 MET CG 1 1 11 28428 2 1 20 MET H H 31.913 18.092 26.042 1.00 . B B . 20 MET H 1 1 11 28429 2 1 20 MET HA H 31.836 18.679 28.890 1.00 . B B . 20 MET HA 1 1 11 28430 2 1 20 MET HB2 H 31.706 20.377 26.388 1.00 . B B . 20 MET HB2 1 1 11 28431 2 1 20 MET HB3 H 31.382 21.068 27.962 1.00 . B B . 20 MET HB3 1 1 11 28432 2 1 20 MET HE1 H 36.116 20.479 27.380 1.00 . B B . 20 MET HE1 1 1 11 28433 2 1 20 MET HE2 H 35.632 20.632 25.685 1.00 . B B . 20 MET HE2 1 1 11 28434 2 1 20 MET HE3 H 36.569 19.236 26.216 1.00 . B B . 20 MET HE3 1 1 11 28435 2 1 20 MET HG2 H 33.732 21.348 27.309 1.00 . B B . 20 MET HG2 1 1 11 28436 2 1 20 MET HG3 H 33.580 20.347 28.751 1.00 . B B . 20 MET HG3 1 1 11 28437 2 1 20 MET N N 31.730 17.849 26.973 1.00 . B B . 20 MET N 1 1 11 28438 2 1 20 MET O O 29.358 18.654 29.202 1.00 . B B . 20 MET O 1 1 11 28439 2 1 20 MET SD S 34.268 19.049 26.855 1.00 . B B . 20 MET SD 1 1 11 28440 2 1 21 ASN C C 27.274 20.647 27.877 1.00 . B B . 21 ASN C 1 1 11 28441 2 1 21 ASN CA C 27.696 19.414 27.109 1.00 . B B . 21 ASN CA 1 1 11 28442 2 1 21 ASN CB C 27.095 18.146 27.766 1.00 . B B . 21 ASN CB 1 1 11 28443 2 1 21 ASN CG C 25.628 17.989 27.399 1.00 . B B . 21 ASN CG 1 1 11 28444 2 1 21 ASN H H 29.614 19.555 26.230 1.00 . B B . 21 ASN H 1 1 11 28445 2 1 21 ASN HA H 27.326 19.501 26.096 1.00 . B B . 21 ASN HA 1 1 11 28446 2 1 21 ASN HB2 H 27.642 17.279 27.430 1.00 . B B . 21 ASN HB2 1 1 11 28447 2 1 21 ASN HB3 H 27.169 18.213 28.841 1.00 . B B . 21 ASN HB3 1 1 11 28448 2 1 21 ASN HD21 H 25.973 17.859 25.446 1.00 . B B . 21 ASN HD21 1 1 11 28449 2 1 21 ASN HD22 H 24.350 17.746 25.911 1.00 . B B . 21 ASN HD22 1 1 11 28450 2 1 21 ASN N N 29.154 19.331 27.065 1.00 . B B . 21 ASN N 1 1 11 28451 2 1 21 ASN ND2 N 25.286 17.856 26.146 1.00 . B B . 21 ASN ND2 1 1 11 28452 2 1 21 ASN O O 26.399 20.579 28.741 1.00 . B B . 21 ASN O 1 1 11 28453 2 1 21 ASN OD1 O 24.765 17.981 28.277 1.00 . B B . 21 ASN OD1 1 1 11 28454 2 1 22 GLN C C 26.077 23.310 28.154 1.00 . B B . 22 GLN C 1 1 11 28455 2 1 22 GLN CA C 27.577 23.022 28.238 1.00 . B B . 22 GLN CA 1 1 11 28456 2 1 22 GLN CB C 28.355 24.178 27.601 1.00 . B B . 22 GLN CB 1 1 11 28457 2 1 22 GLN CD C 28.997 26.587 27.878 1.00 . B B . 22 GLN CD 1 1 11 28458 2 1 22 GLN CG C 28.079 25.475 28.374 1.00 . B B . 22 GLN CG 1 1 11 28459 2 1 22 GLN H H 28.584 21.773 26.865 1.00 . B B . 22 GLN H 1 1 11 28460 2 1 22 GLN HA H 27.867 22.930 29.267 1.00 . B B . 22 GLN HA 1 1 11 28461 2 1 22 GLN HB2 H 29.412 23.955 27.629 1.00 . B B . 22 GLN HB2 1 1 11 28462 2 1 22 GLN HB3 H 28.040 24.300 26.575 1.00 . B B . 22 GLN HB3 1 1 11 28463 2 1 22 GLN HE21 H 27.946 28.039 28.732 1.00 . B B . 22 GLN HE21 1 1 11 28464 2 1 22 GLN HE22 H 29.318 28.546 27.872 1.00 . B B . 22 GLN HE22 1 1 11 28465 2 1 22 GLN HG2 H 27.050 25.773 28.224 1.00 . B B . 22 GLN HG2 1 1 11 28466 2 1 22 GLN HG3 H 28.254 25.311 29.427 1.00 . B B . 22 GLN HG3 1 1 11 28467 2 1 22 GLN N N 27.896 21.779 27.563 1.00 . B B . 22 GLN N 1 1 11 28468 2 1 22 GLN NE2 N 28.732 27.827 28.186 1.00 . B B . 22 GLN NE2 1 1 11 28469 2 1 22 GLN O O 25.460 23.749 29.125 1.00 . B B . 22 GLN O 1 1 11 28470 2 1 22 GLN OE1 O 29.985 26.317 27.195 1.00 . B B . 22 GLN OE1 1 1 11 28471 2 1 23 SER C C 23.572 22.526 25.559 1.00 . B B . 23 SER C 1 1 11 28472 2 1 23 SER CA C 24.070 23.292 26.777 1.00 . B B . 23 SER CA 1 1 11 28473 2 1 23 SER CB C 23.808 24.787 26.580 1.00 . B B . 23 SER CB 1 1 11 28474 2 1 23 SER H H 26.042 22.709 26.246 1.00 . B B . 23 SER H 1 1 11 28475 2 1 23 SER HA H 23.523 22.954 27.645 1.00 . B B . 23 SER HA 1 1 11 28476 2 1 23 SER HB2 H 24.156 25.333 27.441 1.00 . B B . 23 SER HB2 1 1 11 28477 2 1 23 SER HB3 H 24.336 25.132 25.701 1.00 . B B . 23 SER HB3 1 1 11 28478 2 1 23 SER HG H 22.045 24.254 25.948 1.00 . B B . 23 SER HG 1 1 11 28479 2 1 23 SER N N 25.500 23.057 26.984 1.00 . B B . 23 SER N 1 1 11 28480 2 1 23 SER O O 23.179 23.124 24.557 1.00 . B B . 23 SER O 1 1 11 28481 2 1 23 SER OG O 22.410 25.002 26.425 1.00 . B B . 23 SER OG 1 1 11 28482 2 1 24 GLU C C 22.743 18.968 25.048 1.00 . B B . 24 GLU C 1 1 11 28483 2 1 24 GLU CA C 23.135 20.361 24.539 1.00 . B B . 24 GLU CA 1 1 11 28484 2 1 24 GLU CB C 24.250 20.261 23.468 1.00 . B B . 24 GLU CB 1 1 11 28485 2 1 24 GLU CD C 22.845 20.941 21.492 1.00 . B B . 24 GLU CD 1 1 11 28486 2 1 24 GLU CG C 23.658 19.806 22.114 1.00 . B B . 24 GLU CG 1 1 11 28487 2 1 24 GLU H H 23.917 20.779 26.472 1.00 . B B . 24 GLU H 1 1 11 28488 2 1 24 GLU HA H 22.256 20.814 24.093 1.00 . B B . 24 GLU HA 1 1 11 28489 2 1 24 GLU HB2 H 24.715 21.229 23.352 1.00 . B B . 24 GLU HB2 1 1 11 28490 2 1 24 GLU HB3 H 25.005 19.555 23.785 1.00 . B B . 24 GLU HB3 1 1 11 28491 2 1 24 GLU HG2 H 24.458 19.527 21.443 1.00 . B B . 24 GLU HG2 1 1 11 28492 2 1 24 GLU HG3 H 23.013 18.953 22.265 1.00 . B B . 24 GLU HG3 1 1 11 28493 2 1 24 GLU N N 23.592 21.200 25.649 1.00 . B B . 24 GLU N 1 1 11 28494 2 1 24 GLU O O 21.943 18.836 25.975 1.00 . B B . 24 GLU O 1 1 11 28495 2 1 24 GLU OE1 O 23.069 22.079 21.871 1.00 . B B . 24 GLU OE1 1 1 11 28496 2 1 24 GLU OE2 O 22.013 20.656 20.646 1.00 . B B . 24 GLU OE2 1 1 11 28497 2 1 25 ASP C C 24.108 15.624 24.321 1.00 . B B . 25 ASP C 1 1 11 28498 2 1 25 ASP CA C 23.014 16.559 24.820 1.00 . B B . 25 ASP CA 1 1 11 28499 2 1 25 ASP CB C 21.668 16.134 24.224 1.00 . B B . 25 ASP CB 1 1 11 28500 2 1 25 ASP CG C 20.523 16.869 24.917 1.00 . B B . 25 ASP CG 1 1 11 28501 2 1 25 ASP H H 23.944 18.102 23.699 1.00 . B B . 25 ASP H 1 1 11 28502 2 1 25 ASP HA H 22.961 16.487 25.900 1.00 . B B . 25 ASP HA 1 1 11 28503 2 1 25 ASP HB2 H 21.667 16.373 23.170 1.00 . B B . 25 ASP HB2 1 1 11 28504 2 1 25 ASP HB3 H 21.531 15.069 24.354 1.00 . B B . 25 ASP HB3 1 1 11 28505 2 1 25 ASP N N 23.314 17.937 24.431 1.00 . B B . 25 ASP N 1 1 11 28506 2 1 25 ASP O O 25.138 16.062 23.812 1.00 . B B . 25 ASP O 1 1 11 28507 2 1 25 ASP OD1 O 20.513 16.876 26.137 1.00 . B B . 25 ASP OD1 1 1 11 28508 2 1 25 ASP OD2 O 19.687 17.425 24.225 1.00 . B B . 25 ASP OD2 1 1 11 28509 2 1 26 LYS C C 24.691 13.052 22.536 1.00 . B B . 26 LYS C 1 1 11 28510 2 1 26 LYS CA C 24.850 13.334 24.040 1.00 . B B . 26 LYS CA 1 1 11 28511 2 1 26 LYS CB C 24.671 12.051 24.862 1.00 . B B . 26 LYS CB 1 1 11 28512 2 1 26 LYS CD C 25.654 9.820 25.405 1.00 . B B . 26 LYS CD 1 1 11 28513 2 1 26 LYS CE C 26.834 8.884 25.152 1.00 . B B . 26 LYS CE 1 1 11 28514 2 1 26 LYS CG C 25.834 11.098 24.583 1.00 . B B . 26 LYS CG 1 1 11 28515 2 1 26 LYS H H 23.032 14.035 24.888 1.00 . B B . 26 LYS H 1 1 11 28516 2 1 26 LYS HA H 25.848 13.717 24.219 1.00 . B B . 26 LYS HA 1 1 11 28517 2 1 26 LYS HB2 H 24.662 12.306 25.910 1.00 . B B . 26 LYS HB2 1 1 11 28518 2 1 26 LYS HB3 H 23.739 11.575 24.608 1.00 . B B . 26 LYS HB3 1 1 11 28519 2 1 26 LYS HD2 H 25.609 10.069 26.455 1.00 . B B . 26 LYS HD2 1 1 11 28520 2 1 26 LYS HD3 H 24.739 9.329 25.110 1.00 . B B . 26 LYS HD3 1 1 11 28521 2 1 26 LYS HE2 H 26.879 8.634 24.101 1.00 . B B . 26 LYS HE2 1 1 11 28522 2 1 26 LYS HE3 H 27.749 9.375 25.445 1.00 . B B . 26 LYS HE3 1 1 11 28523 2 1 26 LYS HG2 H 25.860 10.856 23.535 1.00 . B B . 26 LYS HG2 1 1 11 28524 2 1 26 LYS HG3 H 26.765 11.578 24.862 1.00 . B B . 26 LYS HG3 1 1 11 28525 2 1 26 LYS HZ1 H 25.650 7.475 26.127 1.00 . B B . 26 LYS HZ1 1 1 11 28526 2 1 26 LYS HZ2 H 27.157 7.738 26.860 1.00 . B B . 26 LYS HZ2 1 1 11 28527 2 1 26 LYS HZ3 H 27.059 6.831 25.427 1.00 . B B . 26 LYS HZ3 1 1 11 28528 2 1 26 LYS N N 23.872 14.326 24.475 1.00 . B B . 26 LYS N 1 1 11 28529 2 1 26 LYS NZ N 26.662 7.637 25.951 1.00 . B B . 26 LYS NZ 1 1 11 28530 2 1 26 LYS O O 25.116 13.850 21.700 1.00 . B B . 26 LYS O 1 1 11 28531 2 1 27 ILE C C 22.974 12.553 20.113 1.00 . B B . 27 ILE C 1 1 11 28532 2 1 27 ILE CA C 23.883 11.546 20.811 1.00 . B B . 27 ILE CA 1 1 11 28533 2 1 27 ILE CB C 23.275 10.145 20.725 1.00 . B B . 27 ILE CB 1 1 11 28534 2 1 27 ILE CD1 C 25.595 9.109 20.960 1.00 . B B . 27 ILE CD1 1 1 11 28535 2 1 27 ILE CG1 C 24.154 9.150 21.506 1.00 . B B . 27 ILE CG1 1 1 11 28536 2 1 27 ILE CG2 C 23.157 9.713 19.263 1.00 . B B . 27 ILE CG2 1 1 11 28537 2 1 27 ILE H H 23.768 11.317 22.918 1.00 . B B . 27 ILE H 1 1 11 28538 2 1 27 ILE HA H 24.833 11.551 20.304 1.00 . B B . 27 ILE HA 1 1 11 28539 2 1 27 ILE HB H 22.288 10.166 21.164 1.00 . B B . 27 ILE HB 1 1 11 28540 2 1 27 ILE HD11 H 25.599 9.174 19.882 1.00 . B B . 27 ILE HD11 1 1 11 28541 2 1 27 ILE HD12 H 26.062 8.183 21.259 1.00 . B B . 27 ILE HD12 1 1 11 28542 2 1 27 ILE HD13 H 26.154 9.931 21.366 1.00 . B B . 27 ILE HD13 1 1 11 28543 2 1 27 ILE HG12 H 24.182 9.445 22.544 1.00 . B B . 27 ILE HG12 1 1 11 28544 2 1 27 ILE HG13 H 23.721 8.163 21.434 1.00 . B B . 27 ILE HG13 1 1 11 28545 2 1 27 ILE HG21 H 22.425 10.329 18.763 1.00 . B B . 27 ILE HG21 1 1 11 28546 2 1 27 ILE HG22 H 22.849 8.680 19.219 1.00 . B B . 27 ILE HG22 1 1 11 28547 2 1 27 ILE HG23 H 24.115 9.824 18.777 1.00 . B B . 27 ILE HG23 1 1 11 28548 2 1 27 ILE N N 24.086 11.915 22.209 1.00 . B B . 27 ILE N 1 1 11 28549 2 1 27 ILE O O 23.140 12.831 18.926 1.00 . B B . 27 ILE O 1 1 11 28550 2 1 28 HIS C C 21.836 15.335 19.887 1.00 . B B . 28 HIS C 1 1 11 28551 2 1 28 HIS CA C 21.088 14.063 20.297 1.00 . B B . 28 HIS CA 1 1 11 28552 2 1 28 HIS CB C 20.000 14.395 21.329 1.00 . B B . 28 HIS CB 1 1 11 28553 2 1 28 HIS CD2 C 17.823 12.958 21.011 1.00 . B B . 28 HIS CD2 1 1 11 28554 2 1 28 HIS CE1 C 18.387 11.255 22.227 1.00 . B B . 28 HIS CE1 1 1 11 28555 2 1 28 HIS CG C 19.078 13.218 21.505 1.00 . B B . 28 HIS CG 1 1 11 28556 2 1 28 HIS H H 21.927 12.833 21.796 1.00 . B B . 28 HIS H 1 1 11 28557 2 1 28 HIS HA H 20.623 13.640 19.421 1.00 . B B . 28 HIS HA 1 1 11 28558 2 1 28 HIS HB2 H 20.461 14.615 22.272 1.00 . B B . 28 HIS HB2 1 1 11 28559 2 1 28 HIS HB3 H 19.429 15.250 20.998 1.00 . B B . 28 HIS HB3 1 1 11 28560 2 1 28 HIS HD1 H 20.255 11.994 22.771 1.00 . B B . 28 HIS HD1 1 1 11 28561 2 1 28 HIS HD2 H 17.259 13.615 20.366 1.00 . B B . 28 HIS HD2 1 1 11 28562 2 1 28 HIS HE1 H 18.370 10.303 22.738 1.00 . B B . 28 HIS HE1 1 1 11 28563 2 1 28 HIS HE2 H 16.536 11.277 21.277 1.00 . B B . 28 HIS HE2 1 1 11 28564 2 1 28 HIS N N 22.013 13.093 20.855 1.00 . B B . 28 HIS N 1 1 11 28565 2 1 28 HIS ND1 N 19.417 12.119 22.277 1.00 . B B . 28 HIS ND1 1 1 11 28566 2 1 28 HIS NE2 N 17.389 11.717 21.469 1.00 . B B . 28 HIS NE2 1 1 11 28567 2 1 28 HIS O O 21.248 16.239 19.294 1.00 . B B . 28 HIS O 1 1 11 28568 2 1 29 ALA C C 24.031 16.726 18.354 1.00 . B B . 29 ALA C 1 1 11 28569 2 1 29 ALA CA C 23.941 16.560 19.857 1.00 . B B . 29 ALA CA 1 1 11 28570 2 1 29 ALA CB C 25.348 16.402 20.422 1.00 . B B . 29 ALA CB 1 1 11 28571 2 1 29 ALA H H 23.543 14.644 20.672 1.00 . B B . 29 ALA H 1 1 11 28572 2 1 29 ALA HA H 23.486 17.443 20.279 1.00 . B B . 29 ALA HA 1 1 11 28573 2 1 29 ALA HB1 H 25.823 15.540 19.974 1.00 . B B . 29 ALA HB1 1 1 11 28574 2 1 29 ALA HB2 H 25.292 16.267 21.484 1.00 . B B . 29 ALA HB2 1 1 11 28575 2 1 29 ALA HB3 H 25.926 17.286 20.201 1.00 . B B . 29 ALA HB3 1 1 11 28576 2 1 29 ALA N N 23.127 15.395 20.200 1.00 . B B . 29 ALA N 1 1 11 28577 2 1 29 ALA O O 23.789 17.808 17.821 1.00 . B B . 29 ALA O 1 1 11 28578 2 1 30 MET C C 23.157 16.148 15.630 1.00 . B B . 30 MET C 1 1 11 28579 2 1 30 MET CA C 24.472 15.679 16.223 1.00 . B B . 30 MET CA 1 1 11 28580 2 1 30 MET CB C 24.798 14.278 15.681 1.00 . B B . 30 MET CB 1 1 11 28581 2 1 30 MET CE C 22.799 12.242 13.793 1.00 . B B . 30 MET CE 1 1 11 28582 2 1 30 MET CG C 24.682 14.227 14.136 1.00 . B B . 30 MET CG 1 1 11 28583 2 1 30 MET H H 24.555 14.805 18.145 1.00 . B B . 30 MET H 1 1 11 28584 2 1 30 MET HA H 25.258 16.363 15.938 1.00 . B B . 30 MET HA 1 1 11 28585 2 1 30 MET HB2 H 25.805 14.019 15.971 1.00 . B B . 30 MET HB2 1 1 11 28586 2 1 30 MET HB3 H 24.113 13.568 16.115 1.00 . B B . 30 MET HB3 1 1 11 28587 2 1 30 MET HE1 H 23.088 11.773 12.865 1.00 . B B . 30 MET HE1 1 1 11 28588 2 1 30 MET HE2 H 21.778 11.986 14.023 1.00 . B B . 30 MET HE2 1 1 11 28589 2 1 30 MET HE3 H 23.437 11.899 14.590 1.00 . B B . 30 MET HE3 1 1 11 28590 2 1 30 MET HG2 H 25.079 15.136 13.708 1.00 . B B . 30 MET HG2 1 1 11 28591 2 1 30 MET HG3 H 25.250 13.391 13.770 1.00 . B B . 30 MET HG3 1 1 11 28592 2 1 30 MET N N 24.373 15.641 17.666 1.00 . B B . 30 MET N 1 1 11 28593 2 1 30 MET O O 23.156 17.026 14.767 1.00 . B B . 30 MET O 1 1 11 28594 2 1 30 MET SD S 22.944 14.037 13.621 1.00 . B B . 30 MET SD 1 1 11 28595 2 1 31 ASN C C 20.550 17.439 15.591 1.00 . B B . 31 ASN C 1 1 11 28596 2 1 31 ASN CA C 20.748 15.932 15.523 1.00 . B B . 31 ASN CA 1 1 11 28597 2 1 31 ASN CB C 19.630 15.244 16.310 1.00 . B B . 31 ASN CB 1 1 11 28598 2 1 31 ASN CG C 19.813 13.731 16.261 1.00 . B B . 31 ASN CG 1 1 11 28599 2 1 31 ASN H H 22.111 14.873 16.763 1.00 . B B . 31 ASN H 1 1 11 28600 2 1 31 ASN HA H 20.700 15.617 14.493 1.00 . B B . 31 ASN HA 1 1 11 28601 2 1 31 ASN HB2 H 19.659 15.575 17.337 1.00 . B B . 31 ASN HB2 1 1 11 28602 2 1 31 ASN HB3 H 18.678 15.503 15.876 1.00 . B B . 31 ASN HB3 1 1 11 28603 2 1 31 ASN HD21 H 18.580 13.483 14.725 1.00 . B B . 31 ASN HD21 1 1 11 28604 2 1 31 ASN HD22 H 19.283 12.060 15.328 1.00 . B B . 31 ASN HD22 1 1 11 28605 2 1 31 ASN N N 22.048 15.565 16.073 1.00 . B B . 31 ASN N 1 1 11 28606 2 1 31 ASN ND2 N 19.174 13.034 15.362 1.00 . B B . 31 ASN ND2 1 1 11 28607 2 1 31 ASN O O 20.022 18.041 14.656 1.00 . B B . 31 ASN O 1 1 11 28608 2 1 31 ASN OD1 O 20.554 13.170 17.068 1.00 . B B . 31 ASN OD1 1 1 11 28609 2 1 32 SER C C 21.856 20.217 15.924 1.00 . B B . 32 SER C 1 1 11 28610 2 1 32 SER CA C 20.858 19.491 16.827 1.00 . B B . 32 SER CA 1 1 11 28611 2 1 32 SER CB C 21.115 19.883 18.276 1.00 . B B . 32 SER CB 1 1 11 28612 2 1 32 SER H H 21.404 17.517 17.400 1.00 . B B . 32 SER H 1 1 11 28613 2 1 32 SER HA H 19.854 19.788 16.557 1.00 . B B . 32 SER HA 1 1 11 28614 2 1 32 SER HB2 H 20.252 19.653 18.878 1.00 . B B . 32 SER HB2 1 1 11 28615 2 1 32 SER HB3 H 21.967 19.328 18.644 1.00 . B B . 32 SER HB3 1 1 11 28616 2 1 32 SER HG H 22.298 21.417 18.101 1.00 . B B . 32 SER HG 1 1 11 28617 2 1 32 SER N N 20.991 18.047 16.688 1.00 . B B . 32 SER N 1 1 11 28618 2 1 32 SER O O 21.476 21.065 15.116 1.00 . B B . 32 SER O 1 1 11 28619 2 1 32 SER OG O 21.378 21.278 18.343 1.00 . B B . 32 SER OG 1 1 11 28620 2 1 33 TYR C C 23.978 20.176 13.764 1.00 . B B . 33 TYR C 1 1 11 28621 2 1 33 TYR CA C 24.178 20.498 15.254 1.00 . B B . 33 TYR CA 1 1 11 28622 2 1 33 TYR CB C 25.551 19.989 15.705 1.00 . B B . 33 TYR CB 1 1 11 28623 2 1 33 TYR CD1 C 26.918 20.013 13.585 1.00 . B B . 33 TYR CD1 1 1 11 28624 2 1 33 TYR CD2 C 27.328 21.735 15.241 1.00 . B B . 33 TYR CD2 1 1 11 28625 2 1 33 TYR CE1 C 27.908 20.566 12.764 1.00 . B B . 33 TYR CE1 1 1 11 28626 2 1 33 TYR CE2 C 28.318 22.289 14.421 1.00 . B B . 33 TYR CE2 1 1 11 28627 2 1 33 TYR CG C 26.628 20.597 14.824 1.00 . B B . 33 TYR CG 1 1 11 28628 2 1 33 TYR CZ C 28.608 21.704 13.182 1.00 . B B . 33 TYR CZ 1 1 11 28629 2 1 33 TYR H H 23.377 19.195 16.729 1.00 . B B . 33 TYR H 1 1 11 28630 2 1 33 TYR HA H 24.141 21.568 15.393 1.00 . B B . 33 TYR HA 1 1 11 28631 2 1 33 TYR HB2 H 25.716 20.271 16.737 1.00 . B B . 33 TYR HB2 1 1 11 28632 2 1 33 TYR HB3 H 25.578 18.908 15.622 1.00 . B B . 33 TYR HB3 1 1 11 28633 2 1 33 TYR HD1 H 26.378 19.127 13.273 1.00 . B B . 33 TYR HD1 1 1 11 28634 2 1 33 TYR HD2 H 27.104 22.185 16.198 1.00 . B B . 33 TYR HD2 1 1 11 28635 2 1 33 TYR HE1 H 28.127 20.115 11.804 1.00 . B B . 33 TYR HE1 1 1 11 28636 2 1 33 TYR HE2 H 28.859 23.168 14.743 1.00 . B B . 33 TYR HE2 1 1 11 28637 2 1 33 TYR HH H 30.436 21.938 12.674 1.00 . B B . 33 TYR HH 1 1 11 28638 2 1 33 TYR N N 23.133 19.877 16.069 1.00 . B B . 33 TYR N 1 1 11 28639 2 1 33 TYR O O 24.428 20.915 12.888 1.00 . B B . 33 TYR O 1 1 11 28640 2 1 33 TYR OH O 29.581 22.254 12.372 1.00 . B B . 33 TYR OH 1 1 11 28641 2 1 34 TYR C C 22.016 19.531 11.461 1.00 . B B . 34 TYR C 1 1 11 28642 2 1 34 TYR CA C 23.065 18.638 12.113 1.00 . B B . 34 TYR CA 1 1 11 28643 2 1 34 TYR CB C 22.606 17.167 12.076 1.00 . B B . 34 TYR CB 1 1 11 28644 2 1 34 TYR CD1 C 21.542 16.948 9.800 1.00 . B B . 34 TYR CD1 1 1 11 28645 2 1 34 TYR CD2 C 23.678 15.867 10.191 1.00 . B B . 34 TYR CD2 1 1 11 28646 2 1 34 TYR CE1 C 21.543 16.475 8.483 1.00 . B B . 34 TYR CE1 1 1 11 28647 2 1 34 TYR CE2 C 23.679 15.394 8.872 1.00 . B B . 34 TYR CE2 1 1 11 28648 2 1 34 TYR CG C 22.609 16.644 10.654 1.00 . B B . 34 TYR CG 1 1 11 28649 2 1 34 TYR CZ C 22.612 15.699 8.018 1.00 . B B . 34 TYR CZ 1 1 11 28650 2 1 34 TYR H H 22.971 18.511 14.234 1.00 . B B . 34 TYR H 1 1 11 28651 2 1 34 TYR HA H 23.987 18.726 11.557 1.00 . B B . 34 TYR HA 1 1 11 28652 2 1 34 TYR HB2 H 23.283 16.573 12.661 1.00 . B B . 34 TYR HB2 1 1 11 28653 2 1 34 TYR HB3 H 21.610 17.091 12.490 1.00 . B B . 34 TYR HB3 1 1 11 28654 2 1 34 TYR HD1 H 20.717 17.548 10.160 1.00 . B B . 34 TYR HD1 1 1 11 28655 2 1 34 TYR HD2 H 24.506 15.625 10.852 1.00 . B B . 34 TYR HD2 1 1 11 28656 2 1 34 TYR HE1 H 20.720 16.710 7.825 1.00 . B B . 34 TYR HE1 1 1 11 28657 2 1 34 TYR HE2 H 24.506 14.792 8.514 1.00 . B B . 34 TYR HE2 1 1 11 28658 2 1 34 TYR HH H 21.708 14.979 6.502 1.00 . B B . 34 TYR HH 1 1 11 28659 2 1 34 TYR N N 23.307 19.061 13.496 1.00 . B B . 34 TYR N 1 1 11 28660 2 1 34 TYR O O 22.230 20.062 10.370 1.00 . B B . 34 TYR O 1 1 11 28661 2 1 34 TYR OH O 22.609 15.232 6.722 1.00 . B B . 34 TYR OH 1 1 11 28662 2 1 35 ARG C C 20.167 22.008 11.735 1.00 . B B . 35 ARG C 1 1 11 28663 2 1 35 ARG CA C 19.797 20.529 11.630 1.00 . B B . 35 ARG CA 1 1 11 28664 2 1 35 ARG CB C 18.500 20.245 12.391 1.00 . B B . 35 ARG CB 1 1 11 28665 2 1 35 ARG CD C 17.351 20.370 14.596 1.00 . B B . 35 ARG CD 1 1 11 28666 2 1 35 ARG CG C 18.612 20.739 13.835 1.00 . B B . 35 ARG CG 1 1 11 28667 2 1 35 ARG CZ C 16.125 18.373 15.196 1.00 . B B . 35 ARG CZ 1 1 11 28668 2 1 35 ARG H H 20.767 19.246 12.999 1.00 . B B . 35 ARG H 1 1 11 28669 2 1 35 ARG HA H 19.636 20.284 10.593 1.00 . B B . 35 ARG HA 1 1 11 28670 2 1 35 ARG HB2 H 17.680 20.751 11.903 1.00 . B B . 35 ARG HB2 1 1 11 28671 2 1 35 ARG HB3 H 18.314 19.180 12.393 1.00 . B B . 35 ARG HB3 1 1 11 28672 2 1 35 ARG HD2 H 17.410 20.769 15.596 1.00 . B B . 35 ARG HD2 1 1 11 28673 2 1 35 ARG HD3 H 16.495 20.793 14.090 1.00 . B B . 35 ARG HD3 1 1 11 28674 2 1 35 ARG HE H 17.926 18.349 14.312 1.00 . B B . 35 ARG HE 1 1 11 28675 2 1 35 ARG HG2 H 19.457 20.280 14.294 1.00 . B B . 35 ARG HG2 1 1 11 28676 2 1 35 ARG HG3 H 18.730 21.810 13.856 1.00 . B B . 35 ARG HG3 1 1 11 28677 2 1 35 ARG HH11 H 15.263 20.126 15.626 1.00 . B B . 35 ARG HH11 1 1 11 28678 2 1 35 ARG HH12 H 14.357 18.718 16.066 1.00 . B B . 35 ARG HH12 1 1 11 28679 2 1 35 ARG HH21 H 16.741 16.492 14.887 1.00 . B B . 35 ARG HH21 1 1 11 28680 2 1 35 ARG HH22 H 15.194 16.664 15.644 1.00 . B B . 35 ARG HH22 1 1 11 28681 2 1 35 ARG N N 20.881 19.693 12.135 1.00 . B B . 35 ARG N 1 1 11 28682 2 1 35 ARG NE N 17.212 18.923 14.664 1.00 . B B . 35 ARG NE 1 1 11 28683 2 1 35 ARG NH1 N 15.174 19.132 15.666 1.00 . B B . 35 ARG NH1 1 1 11 28684 2 1 35 ARG NH2 N 16.010 17.074 15.248 1.00 . B B . 35 ARG NH2 1 1 11 28685 2 1 35 ARG O O 19.577 22.858 11.067 1.00 . B B . 35 ARG O 1 1 11 28686 2 1 36 SER C C 22.301 24.217 11.606 1.00 . B B . 36 SER C 1 1 11 28687 2 1 36 SER CA C 21.548 23.693 12.813 1.00 . B B . 36 SER CA 1 1 11 28688 2 1 36 SER CB C 22.447 23.784 14.044 1.00 . B B . 36 SER CB 1 1 11 28689 2 1 36 SER H H 21.564 21.591 13.105 1.00 . B B . 36 SER H 1 1 11 28690 2 1 36 SER HA H 20.676 24.304 12.972 1.00 . B B . 36 SER HA 1 1 11 28691 2 1 36 SER HB2 H 21.931 23.385 14.899 1.00 . B B . 36 SER HB2 1 1 11 28692 2 1 36 SER HB3 H 23.350 23.215 13.870 1.00 . B B . 36 SER HB3 1 1 11 28693 2 1 36 SER HG H 22.607 25.322 15.221 1.00 . B B . 36 SER HG 1 1 11 28694 2 1 36 SER N N 21.129 22.309 12.600 1.00 . B B . 36 SER N 1 1 11 28695 2 1 36 SER O O 21.945 25.252 11.044 1.00 . B B . 36 SER O 1 1 11 28696 2 1 36 SER OG O 22.771 25.145 14.292 1.00 . B B . 36 SER OG 1 1 11 28697 2 1 37 VAL C C 23.320 23.743 8.776 1.00 . B B . 37 VAL C 1 1 11 28698 2 1 37 VAL CA C 24.131 23.897 10.054 1.00 . B B . 37 VAL CA 1 1 11 28699 2 1 37 VAL CB C 25.400 23.044 9.962 1.00 . B B . 37 VAL CB 1 1 11 28700 2 1 37 VAL CG1 C 26.213 23.216 11.244 1.00 . B B . 37 VAL CG1 1 1 11 28701 2 1 37 VAL CG2 C 25.025 21.565 9.786 1.00 . B B . 37 VAL CG2 1 1 11 28702 2 1 37 VAL H H 23.579 22.679 11.692 1.00 . B B . 37 VAL H 1 1 11 28703 2 1 37 VAL HA H 24.417 24.931 10.167 1.00 . B B . 37 VAL HA 1 1 11 28704 2 1 37 VAL HB H 25.990 23.369 9.118 1.00 . B B . 37 VAL HB 1 1 11 28705 2 1 37 VAL HG11 H 25.645 22.849 12.084 1.00 . B B . 37 VAL HG11 1 1 11 28706 2 1 37 VAL HG12 H 26.438 24.261 11.388 1.00 . B B . 37 VAL HG12 1 1 11 28707 2 1 37 VAL HG13 H 27.133 22.656 11.161 1.00 . B B . 37 VAL HG13 1 1 11 28708 2 1 37 VAL HG21 H 24.246 21.302 10.483 1.00 . B B . 37 VAL HG21 1 1 11 28709 2 1 37 VAL HG22 H 25.893 20.949 9.968 1.00 . B B . 37 VAL HG22 1 1 11 28710 2 1 37 VAL HG23 H 24.677 21.400 8.775 1.00 . B B . 37 VAL HG23 1 1 11 28711 2 1 37 VAL N N 23.342 23.495 11.204 1.00 . B B . 37 VAL N 1 1 11 28712 2 1 37 VAL O O 23.343 24.616 7.908 1.00 . B B . 37 VAL O 1 1 11 28713 2 1 38 VAL C C 20.932 23.593 7.139 1.00 . B B . 38 VAL C 1 1 11 28714 2 1 38 VAL CA C 21.802 22.379 7.459 1.00 . B B . 38 VAL CA 1 1 11 28715 2 1 38 VAL CB C 20.900 21.147 7.680 1.00 . B B . 38 VAL CB 1 1 11 28716 2 1 38 VAL CG1 C 19.837 21.029 6.557 1.00 . B B . 38 VAL CG1 1 1 11 28717 2 1 38 VAL CG2 C 21.759 19.855 7.730 1.00 . B B . 38 VAL CG2 1 1 11 28718 2 1 38 VAL H H 22.625 21.967 9.385 1.00 . B B . 38 VAL H 1 1 11 28719 2 1 38 VAL HA H 22.463 22.190 6.625 1.00 . B B . 38 VAL HA 1 1 11 28720 2 1 38 VAL HB H 20.389 21.276 8.621 1.00 . B B . 38 VAL HB 1 1 11 28721 2 1 38 VAL HG11 H 20.308 21.187 5.597 1.00 . B B . 38 VAL HG11 1 1 11 28722 2 1 38 VAL HG12 H 19.066 21.771 6.706 1.00 . B B . 38 VAL HG12 1 1 11 28723 2 1 38 VAL HG13 H 19.389 20.046 6.581 1.00 . B B . 38 VAL HG13 1 1 11 28724 2 1 38 VAL HG21 H 21.289 19.140 8.382 1.00 . B B . 38 VAL HG21 1 1 11 28725 2 1 38 VAL HG22 H 22.752 20.074 8.097 1.00 . B B . 38 VAL HG22 1 1 11 28726 2 1 38 VAL HG23 H 21.838 19.425 6.749 1.00 . B B . 38 VAL HG23 1 1 11 28727 2 1 38 VAL N N 22.606 22.628 8.662 1.00 . B B . 38 VAL N 1 1 11 28728 2 1 38 VAL O O 20.948 24.085 6.012 1.00 . B B . 38 VAL O 1 1 11 28729 2 1 39 SER C C 20.126 26.409 7.418 1.00 . B B . 39 SER C 1 1 11 28730 2 1 39 SER CA C 19.319 25.219 7.918 1.00 . B B . 39 SER CA 1 1 11 28731 2 1 39 SER CB C 18.629 25.587 9.231 1.00 . B B . 39 SER CB 1 1 11 28732 2 1 39 SER H H 20.210 23.638 9.006 1.00 . B B . 39 SER H 1 1 11 28733 2 1 39 SER HA H 18.567 24.966 7.186 1.00 . B B . 39 SER HA 1 1 11 28734 2 1 39 SER HB2 H 17.964 26.418 9.072 1.00 . B B . 39 SER HB2 1 1 11 28735 2 1 39 SER HB3 H 18.061 24.736 9.587 1.00 . B B . 39 SER HB3 1 1 11 28736 2 1 39 SER HG H 19.781 26.890 10.105 1.00 . B B . 39 SER HG 1 1 11 28737 2 1 39 SER N N 20.183 24.071 8.128 1.00 . B B . 39 SER N 1 1 11 28738 2 1 39 SER O O 19.728 27.084 6.467 1.00 . B B . 39 SER O 1 1 11 28739 2 1 39 SER OG O 19.612 25.948 10.193 1.00 . B B . 39 SER OG 1 1 11 28740 2 1 40 THR C C 22.749 27.504 6.289 1.00 . B B . 40 THR C 1 1 11 28741 2 1 40 THR CA C 22.121 27.769 7.657 1.00 . B B . 40 THR CA 1 1 11 28742 2 1 40 THR CB C 23.222 27.980 8.701 1.00 . B B . 40 THR CB 1 1 11 28743 2 1 40 THR CG2 C 24.120 29.147 8.285 1.00 . B B . 40 THR CG2 1 1 11 28744 2 1 40 THR H H 21.531 26.091 8.807 1.00 . B B . 40 THR H 1 1 11 28745 2 1 40 THR HA H 21.523 28.670 7.600 1.00 . B B . 40 THR HA 1 1 11 28746 2 1 40 THR HB H 23.817 27.079 8.782 1.00 . B B . 40 THR HB 1 1 11 28747 2 1 40 THR HG1 H 23.322 28.263 10.622 1.00 . B B . 40 THR HG1 1 1 11 28748 2 1 40 THR HG21 H 24.765 29.414 9.108 1.00 . B B . 40 THR HG21 1 1 11 28749 2 1 40 THR HG22 H 23.505 29.995 8.020 1.00 . B B . 40 THR HG22 1 1 11 28750 2 1 40 THR HG23 H 24.722 28.857 7.436 1.00 . B B . 40 THR HG23 1 1 11 28751 2 1 40 THR N N 21.263 26.661 8.058 1.00 . B B . 40 THR N 1 1 11 28752 2 1 40 THR O O 22.733 28.362 5.405 1.00 . B B . 40 THR O 1 1 11 28753 2 1 40 THR OG1 O 22.629 28.272 9.958 1.00 . B B . 40 THR OG1 1 1 11 28754 2 1 41 LEU C C 22.959 26.050 3.715 1.00 . B B . 41 LEU C 1 1 11 28755 2 1 41 LEU CA C 23.949 25.944 4.868 1.00 . B B . 41 LEU CA 1 1 11 28756 2 1 41 LEU CB C 24.473 24.502 4.966 1.00 . B B . 41 LEU CB 1 1 11 28757 2 1 41 LEU CD1 C 26.006 22.965 6.225 1.00 . B B . 41 LEU CD1 1 1 11 28758 2 1 41 LEU CD2 C 26.929 25.125 5.275 1.00 . B B . 41 LEU CD2 1 1 11 28759 2 1 41 LEU CG C 25.691 24.436 5.914 1.00 . B B . 41 LEU CG 1 1 11 28760 2 1 41 LEU H H 23.291 25.667 6.868 1.00 . B B . 41 LEU H 1 1 11 28761 2 1 41 LEU HA H 24.770 26.613 4.680 1.00 . B B . 41 LEU HA 1 1 11 28762 2 1 41 LEU HB2 H 23.683 23.874 5.355 1.00 . B B . 41 LEU HB2 1 1 11 28763 2 1 41 LEU HB3 H 24.756 24.145 3.986 1.00 . B B . 41 LEU HB3 1 1 11 28764 2 1 41 LEU HD11 H 26.870 22.909 6.869 1.00 . B B . 41 LEU HD11 1 1 11 28765 2 1 41 LEU HD12 H 26.205 22.435 5.306 1.00 . B B . 41 LEU HD12 1 1 11 28766 2 1 41 LEU HD13 H 25.158 22.515 6.718 1.00 . B B . 41 LEU HD13 1 1 11 28767 2 1 41 LEU HD21 H 26.924 24.990 4.204 1.00 . B B . 41 LEU HD21 1 1 11 28768 2 1 41 LEU HD22 H 27.837 24.705 5.681 1.00 . B B . 41 LEU HD22 1 1 11 28769 2 1 41 LEU HD23 H 26.909 26.178 5.499 1.00 . B B . 41 LEU HD23 1 1 11 28770 2 1 41 LEU HG H 25.446 24.941 6.838 1.00 . B B . 41 LEU HG 1 1 11 28771 2 1 41 LEU N N 23.308 26.309 6.128 1.00 . B B . 41 LEU N 1 1 11 28772 2 1 41 LEU O O 23.279 26.612 2.668 1.00 . B B . 41 LEU O 1 1 11 28773 2 1 42 VAL C C 20.234 27.017 2.713 1.00 . B B . 42 VAL C 1 1 11 28774 2 1 42 VAL CA C 20.721 25.580 2.888 1.00 . B B . 42 VAL CA 1 1 11 28775 2 1 42 VAL CB C 19.550 24.654 3.259 1.00 . B B . 42 VAL CB 1 1 11 28776 2 1 42 VAL CG1 C 18.386 24.845 2.267 1.00 . B B . 42 VAL CG1 1 1 11 28777 2 1 42 VAL CG2 C 20.034 23.197 3.205 1.00 . B B . 42 VAL CG2 1 1 11 28778 2 1 42 VAL H H 21.556 25.088 4.770 1.00 . B B . 42 VAL H 1 1 11 28779 2 1 42 VAL HA H 21.145 25.246 1.952 1.00 . B B . 42 VAL HA 1 1 11 28780 2 1 42 VAL HB H 19.212 24.887 4.260 1.00 . B B . 42 VAL HB 1 1 11 28781 2 1 42 VAL HG11 H 17.893 25.786 2.467 1.00 . B B . 42 VAL HG11 1 1 11 28782 2 1 42 VAL HG12 H 17.673 24.040 2.379 1.00 . B B . 42 VAL HG12 1 1 11 28783 2 1 42 VAL HG13 H 18.767 24.851 1.255 1.00 . B B . 42 VAL HG13 1 1 11 28784 2 1 42 VAL HG21 H 20.314 22.947 2.190 1.00 . B B . 42 VAL HG21 1 1 11 28785 2 1 42 VAL HG22 H 19.241 22.543 3.534 1.00 . B B . 42 VAL HG22 1 1 11 28786 2 1 42 VAL HG23 H 20.891 23.079 3.849 1.00 . B B . 42 VAL HG23 1 1 11 28787 2 1 42 VAL N N 21.756 25.522 3.914 1.00 . B B . 42 VAL N 1 1 11 28788 2 1 42 VAL O O 19.982 27.463 1.594 1.00 . B B . 42 VAL O 1 1 11 28789 2 1 43 GLN C C 20.686 30.026 3.190 1.00 . B B . 43 GLN C 1 1 11 28790 2 1 43 GLN CA C 19.622 29.112 3.787 1.00 . B B . 43 GLN CA 1 1 11 28791 2 1 43 GLN CB C 19.265 29.585 5.199 1.00 . B B . 43 GLN CB 1 1 11 28792 2 1 43 GLN CD C 18.168 31.416 6.509 1.00 . B B . 43 GLN CD 1 1 11 28793 2 1 43 GLN CG C 18.709 31.012 5.143 1.00 . B B . 43 GLN CG 1 1 11 28794 2 1 43 GLN H H 20.308 27.319 4.690 1.00 . B B . 43 GLN H 1 1 11 28795 2 1 43 GLN HA H 18.739 29.163 3.173 1.00 . B B . 43 GLN HA 1 1 11 28796 2 1 43 GLN HB2 H 18.517 28.928 5.614 1.00 . B B . 43 GLN HB2 1 1 11 28797 2 1 43 GLN HB3 H 20.149 29.567 5.820 1.00 . B B . 43 GLN HB3 1 1 11 28798 2 1 43 GLN HE21 H 18.106 33.350 6.068 1.00 . B B . 43 GLN HE21 1 1 11 28799 2 1 43 GLN HE22 H 17.585 32.945 7.631 1.00 . B B . 43 GLN HE22 1 1 11 28800 2 1 43 GLN HG2 H 19.495 31.694 4.856 1.00 . B B . 43 GLN HG2 1 1 11 28801 2 1 43 GLN HG3 H 17.913 31.057 4.415 1.00 . B B . 43 GLN HG3 1 1 11 28802 2 1 43 GLN N N 20.091 27.728 3.827 1.00 . B B . 43 GLN N 1 1 11 28803 2 1 43 GLN NE2 N 17.934 32.675 6.757 1.00 . B B . 43 GLN NE2 1 1 11 28804 2 1 43 GLN O O 20.373 31.048 2.580 1.00 . B B . 43 GLN O 1 1 11 28805 2 1 43 GLN OE1 O 17.952 30.566 7.372 1.00 . B B . 43 GLN OE1 1 1 11 28806 2 1 44 ASP C C 23.629 29.789 1.615 1.00 . B B . 44 ASP C 1 1 11 28807 2 1 44 ASP CA C 23.060 30.443 2.859 1.00 . B B . 44 ASP CA 1 1 11 28808 2 1 44 ASP CB C 24.144 30.566 3.936 1.00 . B B . 44 ASP CB 1 1 11 28809 2 1 44 ASP CG C 23.570 31.225 5.188 1.00 . B B . 44 ASP CG 1 1 11 28810 2 1 44 ASP H H 22.137 28.824 3.865 1.00 . B B . 44 ASP H 1 1 11 28811 2 1 44 ASP HA H 22.724 31.435 2.599 1.00 . B B . 44 ASP HA 1 1 11 28812 2 1 44 ASP HB2 H 24.518 29.584 4.184 1.00 . B B . 44 ASP HB2 1 1 11 28813 2 1 44 ASP HB3 H 24.952 31.174 3.562 1.00 . B B . 44 ASP HB3 1 1 11 28814 2 1 44 ASP N N 21.947 29.649 3.371 1.00 . B B . 44 ASP N 1 1 11 28815 2 1 44 ASP O O 22.917 29.118 0.867 1.00 . B B . 44 ASP O 1 1 11 28816 2 1 44 ASP OD1 O 22.432 31.662 5.141 1.00 . B B . 44 ASP OD1 1 1 11 28817 2 1 44 ASP OD2 O 24.282 31.279 6.177 1.00 . B B . 44 ASP OD2 1 1 11 28818 2 1 45 GLN C C 24.690 29.353 -1.023 1.00 . B B . 45 GLN C 1 1 11 28819 2 1 45 GLN CA C 25.614 29.414 0.210 1.00 . B B . 45 GLN CA 1 1 11 28820 2 1 45 GLN CB C 26.117 28.010 0.551 1.00 . B B . 45 GLN CB 1 1 11 28821 2 1 45 GLN CD C 27.580 26.154 -0.277 1.00 . B B . 45 GLN CD 1 1 11 28822 2 1 45 GLN CG C 26.819 27.408 -0.670 1.00 . B B . 45 GLN CG 1 1 11 28823 2 1 45 GLN H H 25.442 30.533 2.024 1.00 . B B . 45 GLN H 1 1 11 28824 2 1 45 GLN HA H 26.463 30.035 -0.028 1.00 . B B . 45 GLN HA 1 1 11 28825 2 1 45 GLN HB2 H 26.807 28.068 1.380 1.00 . B B . 45 GLN HB2 1 1 11 28826 2 1 45 GLN HB3 H 25.277 27.389 0.827 1.00 . B B . 45 GLN HB3 1 1 11 28827 2 1 45 GLN HE21 H 29.269 26.736 -1.143 1.00 . B B . 45 GLN HE21 1 1 11 28828 2 1 45 GLN HE22 H 29.326 25.216 -0.388 1.00 . B B . 45 GLN HE22 1 1 11 28829 2 1 45 GLN HG2 H 26.078 27.154 -1.413 1.00 . B B . 45 GLN HG2 1 1 11 28830 2 1 45 GLN HG3 H 27.507 28.129 -1.083 1.00 . B B . 45 GLN HG3 1 1 11 28831 2 1 45 GLN N N 24.924 29.991 1.393 1.00 . B B . 45 GLN N 1 1 11 28832 2 1 45 GLN NE2 N 28.830 26.025 -0.630 1.00 . B B . 45 GLN NE2 1 1 11 28833 2 1 45 GLN O O 23.563 28.875 -0.900 1.00 . B B . 45 GLN O 1 1 11 28834 2 1 45 GLN OE1 O 27.025 25.264 0.368 1.00 . B B . 45 GLN OE1 1 1 11 28835 2 1 46 LEU C C 25.189 29.820 -4.603 1.00 . B B . 46 LEU C 1 1 11 28836 2 1 46 LEU CA C 24.314 29.827 -3.364 1.00 . B B . 46 LEU CA 1 1 11 28837 2 1 46 LEU CB C 23.359 31.069 -3.345 1.00 . B B . 46 LEU CB 1 1 11 28838 2 1 46 LEU CD1 C 20.988 31.866 -3.238 1.00 . B B . 46 LEU CD1 1 1 11 28839 2 1 46 LEU CD2 C 21.635 30.133 -4.918 1.00 . B B . 46 LEU CD2 1 1 11 28840 2 1 46 LEU CG C 21.886 30.651 -3.493 1.00 . B B . 46 LEU CG 1 1 11 28841 2 1 46 LEU H H 26.056 30.208 -2.210 1.00 . B B . 46 LEU H 1 1 11 28842 2 1 46 LEU HA H 23.736 28.904 -3.362 1.00 . B B . 46 LEU HA 1 1 11 28843 2 1 46 LEU HB2 H 23.482 31.585 -2.405 1.00 . B B . 46 LEU HB2 1 1 11 28844 2 1 46 LEU HB3 H 23.607 31.759 -4.143 1.00 . B B . 46 LEU HB3 1 1 11 28845 2 1 46 LEU HD11 H 19.953 31.575 -3.320 1.00 . B B . 46 LEU HD11 1 1 11 28846 2 1 46 LEU HD12 H 21.206 32.632 -3.968 1.00 . B B . 46 LEU HD12 1 1 11 28847 2 1 46 LEU HD13 H 21.178 32.250 -2.247 1.00 . B B . 46 LEU HD13 1 1 11 28848 2 1 46 LEU HD21 H 20.602 29.836 -5.014 1.00 . B B . 46 LEU HD21 1 1 11 28849 2 1 46 LEU HD22 H 22.271 29.286 -5.125 1.00 . B B . 46 LEU HD22 1 1 11 28850 2 1 46 LEU HD23 H 21.849 30.917 -5.627 1.00 . B B . 46 LEU HD23 1 1 11 28851 2 1 46 LEU HG H 21.654 29.876 -2.775 1.00 . B B . 46 LEU HG 1 1 11 28852 2 1 46 LEU N N 25.150 29.839 -2.172 1.00 . B B . 46 LEU N 1 1 11 28853 2 1 46 LEU O O 25.522 30.864 -5.164 1.00 . B B . 46 LEU O 1 1 11 28854 2 1 47 THR C C 25.932 27.243 -7.008 1.00 . B B . 47 THR C 1 1 11 28855 2 1 47 THR CA C 26.389 28.450 -6.208 1.00 . B B . 47 THR CA 1 1 11 28856 2 1 47 THR CB C 27.845 28.276 -5.782 1.00 . B B . 47 THR CB 1 1 11 28857 2 1 47 THR CG2 C 27.942 27.207 -4.693 1.00 . B B . 47 THR CG2 1 1 11 28858 2 1 47 THR H H 25.263 27.822 -4.542 1.00 . B B . 47 THR H 1 1 11 28859 2 1 47 THR HA H 26.311 29.319 -6.839 1.00 . B B . 47 THR HA 1 1 11 28860 2 1 47 THR HB H 28.219 29.210 -5.392 1.00 . B B . 47 THR HB 1 1 11 28861 2 1 47 THR HG1 H 29.416 28.424 -6.912 1.00 . B B . 47 THR HG1 1 1 11 28862 2 1 47 THR HG21 H 27.419 27.543 -3.808 1.00 . B B . 47 THR HG21 1 1 11 28863 2 1 47 THR HG22 H 28.981 27.039 -4.453 1.00 . B B . 47 THR HG22 1 1 11 28864 2 1 47 THR HG23 H 27.499 26.287 -5.046 1.00 . B B . 47 THR HG23 1 1 11 28865 2 1 47 THR N N 25.559 28.618 -5.030 1.00 . B B . 47 THR N 1 1 11 28866 2 1 47 THR O O 26.136 27.189 -8.222 1.00 . B B . 47 THR O 1 1 11 28867 2 1 47 THR OG1 O 28.623 27.886 -6.902 1.00 . B B . 47 THR OG1 1 1 11 28868 2 1 48 LYS C C 24.189 24.111 -5.989 1.00 . B B . 48 LYS C 1 1 11 28869 2 1 48 LYS CA C 24.855 25.059 -6.991 1.00 . B B . 48 LYS CA 1 1 11 28870 2 1 48 LYS CB C 26.034 24.352 -7.674 1.00 . B B . 48 LYS CB 1 1 11 28871 2 1 48 LYS CD C 26.501 22.426 -9.281 1.00 . B B . 48 LYS CD 1 1 11 28872 2 1 48 LYS CE C 25.856 22.875 -10.595 1.00 . B B . 48 LYS CE 1 1 11 28873 2 1 48 LYS CG C 25.643 22.908 -8.089 1.00 . B B . 48 LYS CG 1 1 11 28874 2 1 48 LYS H H 25.197 26.366 -5.366 1.00 . B B . 48 LYS H 1 1 11 28875 2 1 48 LYS HA H 24.128 25.335 -7.739 1.00 . B B . 48 LYS HA 1 1 11 28876 2 1 48 LYS HB2 H 26.332 24.915 -8.539 1.00 . B B . 48 LYS HB2 1 1 11 28877 2 1 48 LYS HB3 H 26.861 24.316 -6.985 1.00 . B B . 48 LYS HB3 1 1 11 28878 2 1 48 LYS HD2 H 27.500 22.837 -9.211 1.00 . B B . 48 LYS HD2 1 1 11 28879 2 1 48 LYS HD3 H 26.562 21.346 -9.271 1.00 . B B . 48 LYS HD3 1 1 11 28880 2 1 48 LYS HE2 H 24.894 22.396 -10.699 1.00 . B B . 48 LYS HE2 1 1 11 28881 2 1 48 LYS HE3 H 25.720 23.945 -10.588 1.00 . B B . 48 LYS HE3 1 1 11 28882 2 1 48 LYS HG2 H 25.800 22.256 -7.249 1.00 . B B . 48 LYS HG2 1 1 11 28883 2 1 48 LYS HG3 H 24.592 22.875 -8.359 1.00 . B B . 48 LYS HG3 1 1 11 28884 2 1 48 LYS HZ1 H 26.167 22.405 -12.595 1.00 . B B . 48 LYS HZ1 1 1 11 28885 2 1 48 LYS HZ2 H 27.190 21.580 -11.523 1.00 . B B . 48 LYS HZ2 1 1 11 28886 2 1 48 LYS HZ3 H 27.465 23.222 -11.864 1.00 . B B . 48 LYS HZ3 1 1 11 28887 2 1 48 LYS N N 25.333 26.269 -6.331 1.00 . B B . 48 LYS N 1 1 11 28888 2 1 48 LYS NZ N 26.736 22.491 -11.731 1.00 . B B . 48 LYS NZ 1 1 11 28889 2 1 48 LYS O O 24.649 23.966 -4.856 1.00 . B B . 48 LYS O 1 1 11 28890 2 1 49 ASN C C 23.308 21.376 -5.140 1.00 . B B . 49 ASN C 1 1 11 28891 2 1 49 ASN CA C 22.389 22.523 -5.567 1.00 . B B . 49 ASN CA 1 1 11 28892 2 1 49 ASN CB C 21.177 21.948 -6.308 1.00 . B B . 49 ASN CB 1 1 11 28893 2 1 49 ASN CG C 21.601 21.415 -7.670 1.00 . B B . 49 ASN CG 1 1 11 28894 2 1 49 ASN H H 22.787 23.622 -7.332 1.00 . B B . 49 ASN H 1 1 11 28895 2 1 49 ASN HA H 22.042 23.041 -4.696 1.00 . B B . 49 ASN HA 1 1 11 28896 2 1 49 ASN HB2 H 20.744 21.142 -5.724 1.00 . B B . 49 ASN HB2 1 1 11 28897 2 1 49 ASN HB3 H 20.439 22.726 -6.442 1.00 . B B . 49 ASN HB3 1 1 11 28898 2 1 49 ASN HD21 H 20.449 22.679 -8.679 1.00 . B B . 49 ASN HD21 1 1 11 28899 2 1 49 ASN HD22 H 21.361 21.610 -9.631 1.00 . B B . 49 ASN HD22 1 1 11 28900 2 1 49 ASN N N 23.108 23.467 -6.419 1.00 . B B . 49 ASN N 1 1 11 28901 2 1 49 ASN ND2 N 21.094 21.945 -8.750 1.00 . B B . 49 ASN ND2 1 1 11 28902 2 1 49 ASN O O 23.244 20.907 -4.004 1.00 . B B . 49 ASN O 1 1 11 28903 2 1 49 ASN OD1 O 22.409 20.490 -7.757 1.00 . B B . 49 ASN OD1 1 1 11 28904 2 1 50 ALA C C 26.075 20.256 -4.681 1.00 . B B . 50 ALA C 1 1 11 28905 2 1 50 ALA CA C 25.083 19.838 -5.766 1.00 . B B . 50 ALA CA 1 1 11 28906 2 1 50 ALA CB C 25.848 19.424 -7.044 1.00 . B B . 50 ALA CB 1 1 11 28907 2 1 50 ALA H H 24.164 21.342 -6.949 1.00 . B B . 50 ALA H 1 1 11 28908 2 1 50 ALA HA H 24.515 18.990 -5.409 1.00 . B B . 50 ALA HA 1 1 11 28909 2 1 50 ALA HB1 H 25.185 19.478 -7.892 1.00 . B B . 50 ALA HB1 1 1 11 28910 2 1 50 ALA HB2 H 26.214 18.412 -6.939 1.00 . B B . 50 ALA HB2 1 1 11 28911 2 1 50 ALA HB3 H 26.689 20.087 -7.208 1.00 . B B . 50 ALA HB3 1 1 11 28912 2 1 50 ALA N N 24.158 20.931 -6.060 1.00 . B B . 50 ALA N 1 1 11 28913 2 1 50 ALA O O 26.411 19.464 -3.800 1.00 . B B . 50 ALA O 1 1 11 28914 2 1 51 VAL C C 26.893 21.944 -2.363 1.00 . B B . 51 VAL C 1 1 11 28915 2 1 51 VAL CA C 27.501 21.979 -3.769 1.00 . B B . 51 VAL CA 1 1 11 28916 2 1 51 VAL CB C 27.914 23.426 -4.123 1.00 . B B . 51 VAL CB 1 1 11 28917 2 1 51 VAL CG1 C 28.641 24.095 -2.936 1.00 . B B . 51 VAL CG1 1 1 11 28918 2 1 51 VAL CG2 C 28.837 23.426 -5.356 1.00 . B B . 51 VAL CG2 1 1 11 28919 2 1 51 VAL H H 26.237 22.084 -5.479 1.00 . B B . 51 VAL H 1 1 11 28920 2 1 51 VAL HA H 28.375 21.344 -3.790 1.00 . B B . 51 VAL HA 1 1 11 28921 2 1 51 VAL HB H 27.020 23.994 -4.349 1.00 . B B . 51 VAL HB 1 1 11 28922 2 1 51 VAL HG11 H 29.138 24.994 -3.268 1.00 . B B . 51 VAL HG11 1 1 11 28923 2 1 51 VAL HG12 H 29.370 23.415 -2.523 1.00 . B B . 51 VAL HG12 1 1 11 28924 2 1 51 VAL HG13 H 27.920 24.351 -2.175 1.00 . B B . 51 VAL HG13 1 1 11 28925 2 1 51 VAL HG21 H 28.430 22.773 -6.115 1.00 . B B . 51 VAL HG21 1 1 11 28926 2 1 51 VAL HG22 H 29.823 23.081 -5.075 1.00 . B B . 51 VAL HG22 1 1 11 28927 2 1 51 VAL HG23 H 28.909 24.431 -5.748 1.00 . B B . 51 VAL HG23 1 1 11 28928 2 1 51 VAL N N 26.540 21.497 -4.754 1.00 . B B . 51 VAL N 1 1 11 28929 2 1 51 VAL O O 27.385 21.221 -1.497 1.00 . B B . 51 VAL O 1 1 11 28930 2 1 52 VAL C C 24.899 21.337 -0.350 1.00 . B B . 52 VAL C 1 1 11 28931 2 1 52 VAL CA C 25.190 22.751 -0.836 1.00 . B B . 52 VAL CA 1 1 11 28932 2 1 52 VAL CB C 23.879 23.541 -0.924 1.00 . B B . 52 VAL CB 1 1 11 28933 2 1 52 VAL CG1 C 24.191 25.003 -1.240 1.00 . B B . 52 VAL CG1 1 1 11 28934 2 1 52 VAL CG2 C 23.019 22.967 -2.046 1.00 . B B . 52 VAL CG2 1 1 11 28935 2 1 52 VAL H H 25.483 23.270 -2.875 1.00 . B B . 52 VAL H 1 1 11 28936 2 1 52 VAL HA H 25.849 23.234 -0.136 1.00 . B B . 52 VAL HA 1 1 11 28937 2 1 52 VAL HB H 23.343 23.474 0.018 1.00 . B B . 52 VAL HB 1 1 11 28938 2 1 52 VAL HG11 H 23.268 25.545 -1.387 1.00 . B B . 52 VAL HG11 1 1 11 28939 2 1 52 VAL HG12 H 24.787 25.056 -2.139 1.00 . B B . 52 VAL HG12 1 1 11 28940 2 1 52 VAL HG13 H 24.736 25.435 -0.420 1.00 . B B . 52 VAL HG13 1 1 11 28941 2 1 52 VAL HG21 H 22.756 21.945 -1.821 1.00 . B B . 52 VAL HG21 1 1 11 28942 2 1 52 VAL HG22 H 23.575 22.999 -2.961 1.00 . B B . 52 VAL HG22 1 1 11 28943 2 1 52 VAL HG23 H 22.121 23.554 -2.151 1.00 . B B . 52 VAL HG23 1 1 11 28944 2 1 52 VAL N N 25.833 22.715 -2.147 1.00 . B B . 52 VAL N 1 1 11 28945 2 1 52 VAL O O 24.926 21.067 0.851 1.00 . B B . 52 VAL O 1 1 11 28946 2 1 53 LEU C C 25.591 18.342 -0.433 1.00 . B B . 53 LEU C 1 1 11 28947 2 1 53 LEU CA C 24.335 19.049 -0.942 1.00 . B B . 53 LEU CA 1 1 11 28948 2 1 53 LEU CB C 23.785 18.299 -2.168 1.00 . B B . 53 LEU CB 1 1 11 28949 2 1 53 LEU CD1 C 22.241 16.868 -0.735 1.00 . B B . 53 LEU CD1 1 1 11 28950 2 1 53 LEU CD2 C 22.923 16.124 -3.052 1.00 . B B . 53 LEU CD2 1 1 11 28951 2 1 53 LEU CG C 23.377 16.859 -1.786 1.00 . B B . 53 LEU CG 1 1 11 28952 2 1 53 LEU H H 24.617 20.709 -2.229 1.00 . B B . 53 LEU H 1 1 11 28953 2 1 53 LEU HA H 23.592 19.044 -0.171 1.00 . B B . 53 LEU HA 1 1 11 28954 2 1 53 LEU HB2 H 22.926 18.826 -2.556 1.00 . B B . 53 LEU HB2 1 1 11 28955 2 1 53 LEU HB3 H 24.547 18.260 -2.929 1.00 . B B . 53 LEU HB3 1 1 11 28956 2 1 53 LEU HD11 H 21.665 15.958 -0.804 1.00 . B B . 53 LEU HD11 1 1 11 28957 2 1 53 LEU HD12 H 21.586 17.713 -0.897 1.00 . B B . 53 LEU HD12 1 1 11 28958 2 1 53 LEU HD13 H 22.671 16.934 0.254 1.00 . B B . 53 LEU HD13 1 1 11 28959 2 1 53 LEU HD21 H 22.566 15.139 -2.785 1.00 . B B . 53 LEU HD21 1 1 11 28960 2 1 53 LEU HD22 H 23.757 16.031 -3.731 1.00 . B B . 53 LEU HD22 1 1 11 28961 2 1 53 LEU HD23 H 22.129 16.680 -3.531 1.00 . B B . 53 LEU HD23 1 1 11 28962 2 1 53 LEU HG H 24.230 16.343 -1.372 1.00 . B B . 53 LEU HG 1 1 11 28963 2 1 53 LEU N N 24.623 20.436 -1.288 1.00 . B B . 53 LEU N 1 1 11 28964 2 1 53 LEU O O 25.550 17.581 0.533 1.00 . B B . 53 LEU O 1 1 11 28965 2 1 54 LYS C C 28.268 18.208 0.753 1.00 . B B . 54 LYS C 1 1 11 28966 2 1 54 LYS CA C 27.977 17.968 -0.730 1.00 . B B . 54 LYS CA 1 1 11 28967 2 1 54 LYS CB C 29.133 18.532 -1.619 1.00 . B B . 54 LYS CB 1 1 11 28968 2 1 54 LYS CD C 30.907 20.310 -1.812 1.00 . B B . 54 LYS CD 1 1 11 28969 2 1 54 LYS CE C 31.648 21.384 -1.020 1.00 . B B . 54 LYS CE 1 1 11 28970 2 1 54 LYS CG C 29.926 19.631 -0.881 1.00 . B B . 54 LYS CG 1 1 11 28971 2 1 54 LYS H H 26.684 19.212 -1.868 1.00 . B B . 54 LYS H 1 1 11 28972 2 1 54 LYS HA H 27.887 16.902 -0.898 1.00 . B B . 54 LYS HA 1 1 11 28973 2 1 54 LYS HB2 H 29.813 17.732 -1.882 1.00 . B B . 54 LYS HB2 1 1 11 28974 2 1 54 LYS HB3 H 28.711 18.949 -2.522 1.00 . B B . 54 LYS HB3 1 1 11 28975 2 1 54 LYS HD2 H 31.608 19.585 -2.192 1.00 . B B . 54 LYS HD2 1 1 11 28976 2 1 54 LYS HD3 H 30.371 20.771 -2.625 1.00 . B B . 54 LYS HD3 1 1 11 28977 2 1 54 LYS HE2 H 30.940 22.109 -0.647 1.00 . B B . 54 LYS HE2 1 1 11 28978 2 1 54 LYS HE3 H 32.165 20.927 -0.189 1.00 . B B . 54 LYS HE3 1 1 11 28979 2 1 54 LYS HG2 H 29.252 20.359 -0.499 1.00 . B B . 54 LYS HG2 1 1 11 28980 2 1 54 LYS HG3 H 30.474 19.194 -0.063 1.00 . B B . 54 LYS HG3 1 1 11 28981 2 1 54 LYS HZ1 H 32.417 23.074 -1.941 1.00 . B B . 54 LYS HZ1 1 1 11 28982 2 1 54 LYS HZ2 H 32.559 21.656 -2.860 1.00 . B B . 54 LYS HZ2 1 1 11 28983 2 1 54 LYS HZ3 H 33.586 21.911 -1.530 1.00 . B B . 54 LYS HZ3 1 1 11 28984 2 1 54 LYS N N 26.710 18.597 -1.105 1.00 . B B . 54 LYS N 1 1 11 28985 2 1 54 LYS NZ N 32.626 22.057 -1.904 1.00 . B B . 54 LYS NZ 1 1 11 28986 2 1 54 LYS O O 28.808 17.346 1.447 1.00 . B B . 54 LYS O 1 1 11 28987 2 1 55 ARG C C 27.330 18.905 3.537 1.00 . B B . 55 ARG C 1 1 11 28988 2 1 55 ARG CA C 28.157 19.774 2.606 1.00 . B B . 55 ARG CA 1 1 11 28989 2 1 55 ARG CB C 27.836 21.262 2.823 1.00 . B B . 55 ARG CB 1 1 11 28990 2 1 55 ARG CD C 28.651 23.605 2.466 1.00 . B B . 55 ARG CD 1 1 11 28991 2 1 55 ARG CG C 28.871 22.139 2.098 1.00 . B B . 55 ARG CG 1 1 11 28992 2 1 55 ARG CZ C 30.872 24.535 2.129 1.00 . B B . 55 ARG CZ 1 1 11 28993 2 1 55 ARG H H 27.492 20.049 0.623 1.00 . B B . 55 ARG H 1 1 11 28994 2 1 55 ARG HA H 29.195 19.607 2.827 1.00 . B B . 55 ARG HA 1 1 11 28995 2 1 55 ARG HB2 H 26.850 21.475 2.431 1.00 . B B . 55 ARG HB2 1 1 11 28996 2 1 55 ARG HB3 H 27.859 21.482 3.876 1.00 . B B . 55 ARG HB3 1 1 11 28997 2 1 55 ARG HD2 H 27.645 23.888 2.203 1.00 . B B . 55 ARG HD2 1 1 11 28998 2 1 55 ARG HD3 H 28.787 23.721 3.531 1.00 . B B . 55 ARG HD3 1 1 11 28999 2 1 55 ARG HE H 29.294 24.987 0.985 1.00 . B B . 55 ARG HE 1 1 11 29000 2 1 55 ARG HG2 H 29.868 21.843 2.387 1.00 . B B . 55 ARG HG2 1 1 11 29001 2 1 55 ARG HG3 H 28.756 22.025 1.036 1.00 . B B . 55 ARG HG3 1 1 11 29002 2 1 55 ARG HH11 H 30.659 23.248 3.648 1.00 . B B . 55 ARG HH11 1 1 11 29003 2 1 55 ARG HH12 H 32.251 23.895 3.433 1.00 . B B . 55 ARG HH12 1 1 11 29004 2 1 55 ARG HH21 H 31.380 25.839 0.698 1.00 . B B . 55 ARG HH21 1 1 11 29005 2 1 55 ARG HH22 H 32.659 25.362 1.763 1.00 . B B . 55 ARG HH22 1 1 11 29006 2 1 55 ARG N N 27.918 19.402 1.223 1.00 . B B . 55 ARG N 1 1 11 29007 2 1 55 ARG NE N 29.600 24.460 1.753 1.00 . B B . 55 ARG NE 1 1 11 29008 2 1 55 ARG NH1 N 31.293 23.838 3.150 1.00 . B B . 55 ARG NH1 1 1 11 29009 2 1 55 ARG NH2 N 31.702 25.305 1.479 1.00 . B B . 55 ARG NH2 1 1 11 29010 2 1 55 ARG O O 27.721 18.636 4.673 1.00 . B B . 55 ARG O 1 1 11 29011 2 1 56 ILE C C 25.831 16.226 3.927 1.00 . B B . 56 ILE C 1 1 11 29012 2 1 56 ILE CA C 25.285 17.640 3.838 1.00 . B B . 56 ILE CA 1 1 11 29013 2 1 56 ILE CB C 23.890 17.626 3.205 1.00 . B B . 56 ILE CB 1 1 11 29014 2 1 56 ILE CD1 C 23.600 19.992 4.099 1.00 . B B . 56 ILE CD1 1 1 11 29015 2 1 56 ILE CG1 C 23.453 19.062 2.883 1.00 . B B . 56 ILE CG1 1 1 11 29016 2 1 56 ILE CG2 C 22.887 17.000 4.162 1.00 . B B . 56 ILE CG2 1 1 11 29017 2 1 56 ILE H H 25.911 18.719 2.138 1.00 . B B . 56 ILE H 1 1 11 29018 2 1 56 ILE HA H 25.219 18.048 4.834 1.00 . B B . 56 ILE HA 1 1 11 29019 2 1 56 ILE HB H 23.917 17.047 2.290 1.00 . B B . 56 ILE HB 1 1 11 29020 2 1 56 ILE HD11 H 23.312 19.477 4.992 1.00 . B B . 56 ILE HD11 1 1 11 29021 2 1 56 ILE HD12 H 22.969 20.858 3.965 1.00 . B B . 56 ILE HD12 1 1 11 29022 2 1 56 ILE HD13 H 24.626 20.312 4.188 1.00 . B B . 56 ILE HD13 1 1 11 29023 2 1 56 ILE HG12 H 24.066 19.428 2.097 1.00 . B B . 56 ILE HG12 1 1 11 29024 2 1 56 ILE HG13 H 22.424 19.061 2.557 1.00 . B B . 56 ILE HG13 1 1 11 29025 2 1 56 ILE HG21 H 22.872 17.561 5.083 1.00 . B B . 56 ILE HG21 1 1 11 29026 2 1 56 ILE HG22 H 23.170 15.979 4.363 1.00 . B B . 56 ILE HG22 1 1 11 29027 2 1 56 ILE HG23 H 21.909 17.023 3.707 1.00 . B B . 56 ILE HG23 1 1 11 29028 2 1 56 ILE N N 26.171 18.473 3.051 1.00 . B B . 56 ILE N 1 1 11 29029 2 1 56 ILE O O 25.872 15.638 5.008 1.00 . B B . 56 ILE O 1 1 11 29030 2 1 57 GLN C C 28.080 14.260 3.534 1.00 . B B . 57 GLN C 1 1 11 29031 2 1 57 GLN CA C 26.788 14.334 2.738 1.00 . B B . 57 GLN CA 1 1 11 29032 2 1 57 GLN CB C 27.058 13.928 1.289 1.00 . B B . 57 GLN CB 1 1 11 29033 2 1 57 GLN CD C 25.995 13.507 -0.933 1.00 . B B . 57 GLN CD 1 1 11 29034 2 1 57 GLN CG C 25.744 13.934 0.509 1.00 . B B . 57 GLN CG 1 1 11 29035 2 1 57 GLN H H 26.191 16.198 1.959 1.00 . B B . 57 GLN H 1 1 11 29036 2 1 57 GLN HA H 26.068 13.651 3.166 1.00 . B B . 57 GLN HA 1 1 11 29037 2 1 57 GLN HB2 H 27.751 14.625 0.840 1.00 . B B . 57 GLN HB2 1 1 11 29038 2 1 57 GLN HB3 H 27.481 12.934 1.268 1.00 . B B . 57 GLN HB3 1 1 11 29039 2 1 57 GLN HE21 H 24.393 12.337 -1.022 1.00 . B B . 57 GLN HE21 1 1 11 29040 2 1 57 GLN HE22 H 25.326 12.400 -2.438 1.00 . B B . 57 GLN HE22 1 1 11 29041 2 1 57 GLN HG2 H 25.048 13.249 0.971 1.00 . B B . 57 GLN HG2 1 1 11 29042 2 1 57 GLN HG3 H 25.329 14.933 0.517 1.00 . B B . 57 GLN HG3 1 1 11 29043 2 1 57 GLN N N 26.247 15.680 2.790 1.00 . B B . 57 GLN N 1 1 11 29044 2 1 57 GLN NE2 N 25.168 12.679 -1.513 1.00 . B B . 57 GLN NE2 1 1 11 29045 2 1 57 GLN O O 28.463 13.189 4.006 1.00 . B B . 57 GLN O 1 1 11 29046 2 1 57 GLN OE1 O 26.970 13.939 -1.548 1.00 . B B . 57 GLN OE1 1 1 11 29047 2 1 58 HIS C C 29.754 15.107 5.902 1.00 . B B . 58 HIS C 1 1 11 29048 2 1 58 HIS CA C 30.000 15.433 4.435 1.00 . B B . 58 HIS CA 1 1 11 29049 2 1 58 HIS CB C 30.640 16.825 4.319 1.00 . B B . 58 HIS CB 1 1 11 29050 2 1 58 HIS CD2 C 31.894 18.034 2.346 1.00 . B B . 58 HIS CD2 1 1 11 29051 2 1 58 HIS CE1 C 31.489 16.584 0.789 1.00 . B B . 58 HIS CE1 1 1 11 29052 2 1 58 HIS CG C 31.151 17.031 2.920 1.00 . B B . 58 HIS CG 1 1 11 29053 2 1 58 HIS H H 28.393 16.221 3.289 1.00 . B B . 58 HIS H 1 1 11 29054 2 1 58 HIS HA H 30.675 14.696 4.022 1.00 . B B . 58 HIS HA 1 1 11 29055 2 1 58 HIS HB2 H 29.900 17.580 4.546 1.00 . B B . 58 HIS HB2 1 1 11 29056 2 1 58 HIS HB3 H 31.463 16.909 5.015 1.00 . B B . 58 HIS HB3 1 1 11 29057 2 1 58 HIS HD1 H 30.394 15.285 1.990 1.00 . B B . 58 HIS HD1 1 1 11 29058 2 1 58 HIS HD2 H 32.255 18.913 2.861 1.00 . B B . 58 HIS HD2 1 1 11 29059 2 1 58 HIS HE1 H 31.459 16.079 -0.166 1.00 . B B . 58 HIS HE1 1 1 11 29060 2 1 58 HIS HE2 H 32.599 18.290 0.349 1.00 . B B . 58 HIS HE2 1 1 11 29061 2 1 58 HIS N N 28.747 15.398 3.687 1.00 . B B . 58 HIS N 1 1 11 29062 2 1 58 HIS ND1 N 30.904 16.118 1.907 1.00 . B B . 58 HIS ND1 1 1 11 29063 2 1 58 HIS NE2 N 32.106 17.749 1.001 1.00 . B B . 58 HIS NE2 1 1 11 29064 2 1 58 HIS O O 30.428 14.254 6.480 1.00 . B B . 58 HIS O 1 1 11 29065 2 1 59 LEU C C 28.352 14.078 8.205 1.00 . B B . 59 LEU C 1 1 11 29066 2 1 59 LEU CA C 28.473 15.568 7.914 1.00 . B B . 59 LEU CA 1 1 11 29067 2 1 59 LEU CB C 27.151 16.255 8.268 1.00 . B B . 59 LEU CB 1 1 11 29068 2 1 59 LEU CD1 C 25.927 18.440 8.286 1.00 . B B . 59 LEU CD1 1 1 11 29069 2 1 59 LEU CD2 C 28.184 18.295 9.382 1.00 . B B . 59 LEU CD2 1 1 11 29070 2 1 59 LEU CG C 27.311 17.786 8.213 1.00 . B B . 59 LEU CG 1 1 11 29071 2 1 59 LEU H H 28.284 16.462 5.992 1.00 . B B . 59 LEU H 1 1 11 29072 2 1 59 LEU HA H 29.261 15.970 8.523 1.00 . B B . 59 LEU HA 1 1 11 29073 2 1 59 LEU HB2 H 26.408 15.944 7.553 1.00 . B B . 59 LEU HB2 1 1 11 29074 2 1 59 LEU HB3 H 26.833 15.961 9.259 1.00 . B B . 59 LEU HB3 1 1 11 29075 2 1 59 LEU HD11 H 25.286 18.023 7.525 1.00 . B B . 59 LEU HD11 1 1 11 29076 2 1 59 LEU HD12 H 26.028 19.500 8.120 1.00 . B B . 59 LEU HD12 1 1 11 29077 2 1 59 LEU HD13 H 25.496 18.259 9.262 1.00 . B B . 59 LEU HD13 1 1 11 29078 2 1 59 LEU HD21 H 27.961 17.747 10.286 1.00 . B B . 59 LEU HD21 1 1 11 29079 2 1 59 LEU HD22 H 27.995 19.345 9.547 1.00 . B B . 59 LEU HD22 1 1 11 29080 2 1 59 LEU HD23 H 29.221 18.167 9.130 1.00 . B B . 59 LEU HD23 1 1 11 29081 2 1 59 LEU HG H 27.779 18.057 7.283 1.00 . B B . 59 LEU HG 1 1 11 29082 2 1 59 LEU N N 28.788 15.794 6.502 1.00 . B B . 59 LEU N 1 1 11 29083 2 1 59 LEU O O 28.477 13.653 9.353 1.00 . B B . 59 LEU O 1 1 11 29084 2 1 60 ASP C C 29.202 11.299 8.117 1.00 . B B . 60 ASP C 1 1 11 29085 2 1 60 ASP CA C 27.999 11.845 7.344 1.00 . B B . 60 ASP CA 1 1 11 29086 2 1 60 ASP CB C 27.919 11.157 5.985 1.00 . B B . 60 ASP CB 1 1 11 29087 2 1 60 ASP CG C 26.663 11.616 5.243 1.00 . B B . 60 ASP CG 1 1 11 29088 2 1 60 ASP H H 28.033 13.680 6.270 1.00 . B B . 60 ASP H 1 1 11 29089 2 1 60 ASP HA H 27.097 11.638 7.896 1.00 . B B . 60 ASP HA 1 1 11 29090 2 1 60 ASP HB2 H 28.796 11.399 5.413 1.00 . B B . 60 ASP HB2 1 1 11 29091 2 1 60 ASP HB3 H 27.874 10.092 6.129 1.00 . B B . 60 ASP HB3 1 1 11 29092 2 1 60 ASP N N 28.124 13.286 7.162 1.00 . B B . 60 ASP N 1 1 11 29093 2 1 60 ASP O O 29.044 10.500 9.040 1.00 . B B . 60 ASP O 1 1 11 29094 2 1 60 ASP OD1 O 25.768 12.121 5.902 1.00 . B B . 60 ASP OD1 1 1 11 29095 2 1 60 ASP OD2 O 26.615 11.458 4.035 1.00 . B B . 60 ASP OD2 1 1 11 29096 2 1 61 GLU C C 31.627 11.714 9.854 1.00 . B B . 61 GLU C 1 1 11 29097 2 1 61 GLU CA C 31.620 11.280 8.392 1.00 . B B . 61 GLU CA 1 1 11 29098 2 1 61 GLU CB C 32.859 11.855 7.665 1.00 . B B . 61 GLU CB 1 1 11 29099 2 1 61 GLU CD C 34.042 14.002 7.047 1.00 . B B . 61 GLU CD 1 1 11 29100 2 1 61 GLU CG C 33.078 13.344 8.032 1.00 . B B . 61 GLU CG 1 1 11 29101 2 1 61 GLU H H 30.462 12.367 6.988 1.00 . B B . 61 GLU H 1 1 11 29102 2 1 61 GLU HA H 31.660 10.199 8.347 1.00 . B B . 61 GLU HA 1 1 11 29103 2 1 61 GLU HB2 H 33.736 11.290 7.952 1.00 . B B . 61 GLU HB2 1 1 11 29104 2 1 61 GLU HB3 H 32.712 11.764 6.597 1.00 . B B . 61 GLU HB3 1 1 11 29105 2 1 61 GLU HG2 H 32.137 13.864 8.013 1.00 . B B . 61 GLU HG2 1 1 11 29106 2 1 61 GLU HG3 H 33.496 13.412 9.028 1.00 . B B . 61 GLU HG3 1 1 11 29107 2 1 61 GLU N N 30.397 11.731 7.729 1.00 . B B . 61 GLU N 1 1 11 29108 2 1 61 GLU O O 32.031 10.958 10.738 1.00 . B B . 61 GLU O 1 1 11 29109 2 1 61 GLU OE1 O 35.228 13.733 7.138 1.00 . B B . 61 GLU OE1 1 1 11 29110 2 1 61 GLU OE2 O 33.579 14.776 6.225 1.00 . B B . 61 GLU OE2 1 1 11 29111 2 1 62 ALA C C 30.048 12.814 12.265 1.00 . B B . 62 ALA C 1 1 11 29112 2 1 62 ALA CA C 31.147 13.475 11.454 1.00 . B B . 62 ALA CA 1 1 11 29113 2 1 62 ALA CB C 30.926 14.987 11.412 1.00 . B B . 62 ALA CB 1 1 11 29114 2 1 62 ALA H H 30.874 13.501 9.357 1.00 . B B . 62 ALA H 1 1 11 29115 2 1 62 ALA HA H 32.090 13.273 11.928 1.00 . B B . 62 ALA HA 1 1 11 29116 2 1 62 ALA HB1 H 30.781 15.358 12.413 1.00 . B B . 62 ALA HB1 1 1 11 29117 2 1 62 ALA HB2 H 30.052 15.208 10.817 1.00 . B B . 62 ALA HB2 1 1 11 29118 2 1 62 ALA HB3 H 31.790 15.465 10.974 1.00 . B B . 62 ALA HB3 1 1 11 29119 2 1 62 ALA N N 31.184 12.943 10.099 1.00 . B B . 62 ALA N 1 1 11 29120 2 1 62 ALA O O 30.272 12.385 13.397 1.00 . B B . 62 ALA O 1 1 11 29121 2 1 63 TYR C C 28.131 10.726 12.894 1.00 . B B . 63 TYR C 1 1 11 29122 2 1 63 TYR CA C 27.727 12.108 12.350 1.00 . B B . 63 TYR CA 1 1 11 29123 2 1 63 TYR CB C 26.542 11.964 11.352 1.00 . B B . 63 TYR CB 1 1 11 29124 2 1 63 TYR CD1 C 25.254 10.173 12.599 1.00 . B B . 63 TYR CD1 1 1 11 29125 2 1 63 TYR CD2 C 26.075 9.664 10.375 1.00 . B B . 63 TYR CD2 1 1 11 29126 2 1 63 TYR CE1 C 24.711 8.884 12.692 1.00 . B B . 63 TYR CE1 1 1 11 29127 2 1 63 TYR CE2 C 25.533 8.377 10.468 1.00 . B B . 63 TYR CE2 1 1 11 29128 2 1 63 TYR CG C 25.936 10.562 11.440 1.00 . B B . 63 TYR CG 1 1 11 29129 2 1 63 TYR CZ C 24.850 7.988 11.627 1.00 . B B . 63 TYR CZ 1 1 11 29130 2 1 63 TYR H H 28.739 13.084 10.775 1.00 . B B . 63 TYR H 1 1 11 29131 2 1 63 TYR HA H 27.428 12.753 13.164 1.00 . B B . 63 TYR HA 1 1 11 29132 2 1 63 TYR HB2 H 25.777 12.692 11.578 1.00 . B B . 63 TYR HB2 1 1 11 29133 2 1 63 TYR HB3 H 26.901 12.143 10.350 1.00 . B B . 63 TYR HB3 1 1 11 29134 2 1 63 TYR HD1 H 25.166 10.859 13.422 1.00 . B B . 63 TYR HD1 1 1 11 29135 2 1 63 TYR HD2 H 26.601 9.959 9.485 1.00 . B B . 63 TYR HD2 1 1 11 29136 2 1 63 TYR HE1 H 24.187 8.588 13.589 1.00 . B B . 63 TYR HE1 1 1 11 29137 2 1 63 TYR HE2 H 25.644 7.689 9.649 1.00 . B B . 63 TYR HE2 1 1 11 29138 2 1 63 TYR HH H 24.185 6.537 12.665 1.00 . B B . 63 TYR HH 1 1 11 29139 2 1 63 TYR N N 28.859 12.724 11.679 1.00 . B B . 63 TYR N 1 1 11 29140 2 1 63 TYR O O 27.767 10.350 14.008 1.00 . B B . 63 TYR O 1 1 11 29141 2 1 63 TYR OH O 24.320 6.723 11.731 1.00 . B B . 63 TYR OH 1 1 11 29142 2 1 64 ASN C C 30.304 8.702 13.597 1.00 . B B . 64 ASN C 1 1 11 29143 2 1 64 ASN CA C 29.301 8.634 12.461 1.00 . B B . 64 ASN CA 1 1 11 29144 2 1 64 ASN CB C 29.919 7.915 11.255 1.00 . B B . 64 ASN CB 1 1 11 29145 2 1 64 ASN CG C 30.344 6.503 11.649 1.00 . B B . 64 ASN CG 1 1 11 29146 2 1 64 ASN H H 29.127 10.327 11.203 1.00 . B B . 64 ASN H 1 1 11 29147 2 1 64 ASN HA H 28.441 8.074 12.793 1.00 . B B . 64 ASN HA 1 1 11 29148 2 1 64 ASN HB2 H 29.191 7.860 10.458 1.00 . B B . 64 ASN HB2 1 1 11 29149 2 1 64 ASN HB3 H 30.782 8.465 10.914 1.00 . B B . 64 ASN HB3 1 1 11 29150 2 1 64 ASN HD21 H 28.508 5.759 11.528 1.00 . B B . 64 ASN HD21 1 1 11 29151 2 1 64 ASN HD22 H 29.711 4.649 11.976 1.00 . B B . 64 ASN HD22 1 1 11 29152 2 1 64 ASN N N 28.867 9.974 12.080 1.00 . B B . 64 ASN N 1 1 11 29153 2 1 64 ASN ND2 N 29.446 5.558 11.724 1.00 . B B . 64 ASN ND2 1 1 11 29154 2 1 64 ASN O O 30.320 7.848 14.481 1.00 . B B . 64 ASN O 1 1 11 29155 2 1 64 ASN OD1 O 31.523 6.255 11.901 1.00 . B B . 64 ASN OD1 1 1 11 29156 2 1 65 LYS C C 31.492 10.106 15.950 1.00 . B B . 65 LYS C 1 1 11 29157 2 1 65 LYS CA C 32.154 9.896 14.596 1.00 . B B . 65 LYS CA 1 1 11 29158 2 1 65 LYS CB C 33.060 11.095 14.258 1.00 . B B . 65 LYS CB 1 1 11 29159 2 1 65 LYS CD C 35.287 10.129 13.551 1.00 . B B . 65 LYS CD 1 1 11 29160 2 1 65 LYS CE C 36.128 9.697 12.353 1.00 . B B . 65 LYS CE 1 1 11 29161 2 1 65 LYS CG C 33.978 10.755 13.055 1.00 . B B . 65 LYS CG 1 1 11 29162 2 1 65 LYS H H 31.089 10.378 12.833 1.00 . B B . 65 LYS H 1 1 11 29163 2 1 65 LYS HA H 32.755 9.002 14.639 1.00 . B B . 65 LYS HA 1 1 11 29164 2 1 65 LYS HB2 H 32.444 11.942 14.014 1.00 . B B . 65 LYS HB2 1 1 11 29165 2 1 65 LYS HB3 H 33.663 11.348 15.122 1.00 . B B . 65 LYS HB3 1 1 11 29166 2 1 65 LYS HD2 H 35.832 10.859 14.130 1.00 . B B . 65 LYS HD2 1 1 11 29167 2 1 65 LYS HD3 H 35.072 9.271 14.167 1.00 . B B . 65 LYS HD3 1 1 11 29168 2 1 65 LYS HE2 H 37.016 9.191 12.702 1.00 . B B . 65 LYS HE2 1 1 11 29169 2 1 65 LYS HE3 H 35.552 9.028 11.731 1.00 . B B . 65 LYS HE3 1 1 11 29170 2 1 65 LYS HG2 H 33.481 10.057 12.395 1.00 . B B . 65 LYS HG2 1 1 11 29171 2 1 65 LYS HG3 H 34.202 11.655 12.504 1.00 . B B . 65 LYS HG3 1 1 11 29172 2 1 65 LYS HZ1 H 36.922 11.614 12.202 1.00 . B B . 65 LYS HZ1 1 1 11 29173 2 1 65 LYS HZ2 H 35.675 11.294 11.098 1.00 . B B . 65 LYS HZ2 1 1 11 29174 2 1 65 LYS HZ3 H 37.219 10.632 10.848 1.00 . B B . 65 LYS HZ3 1 1 11 29175 2 1 65 LYS N N 31.149 9.727 13.564 1.00 . B B . 65 LYS N 1 1 11 29176 2 1 65 LYS NZ N 36.515 10.900 11.566 1.00 . B B . 65 LYS NZ 1 1 11 29177 2 1 65 LYS O O 31.951 9.566 16.957 1.00 . B B . 65 LYS O 1 1 11 29178 2 1 66 VAL C C 29.240 9.853 17.843 1.00 . B B . 66 VAL C 1 1 11 29179 2 1 66 VAL CA C 29.736 11.155 17.227 1.00 . B B . 66 VAL CA 1 1 11 29180 2 1 66 VAL CB C 28.545 12.111 16.985 1.00 . B B . 66 VAL CB 1 1 11 29181 2 1 66 VAL CG1 C 27.763 12.326 18.288 1.00 . B B . 66 VAL CG1 1 1 11 29182 2 1 66 VAL CG2 C 29.079 13.448 16.471 1.00 . B B . 66 VAL CG2 1 1 11 29183 2 1 66 VAL H H 30.097 11.293 15.141 1.00 . B B . 66 VAL H 1 1 11 29184 2 1 66 VAL HA H 30.426 11.625 17.910 1.00 . B B . 66 VAL HA 1 1 11 29185 2 1 66 VAL HB H 27.874 11.693 16.246 1.00 . B B . 66 VAL HB 1 1 11 29186 2 1 66 VAL HG11 H 27.225 11.425 18.540 1.00 . B B . 66 VAL HG11 1 1 11 29187 2 1 66 VAL HG12 H 27.060 13.135 18.157 1.00 . B B . 66 VAL HG12 1 1 11 29188 2 1 66 VAL HG13 H 28.450 12.569 19.084 1.00 . B B . 66 VAL HG13 1 1 11 29189 2 1 66 VAL HG21 H 28.269 14.158 16.424 1.00 . B B . 66 VAL HG21 1 1 11 29190 2 1 66 VAL HG22 H 29.501 13.314 15.486 1.00 . B B . 66 VAL HG22 1 1 11 29191 2 1 66 VAL HG23 H 29.843 13.812 17.142 1.00 . B B . 66 VAL HG23 1 1 11 29192 2 1 66 VAL N N 30.419 10.890 15.975 1.00 . B B . 66 VAL N 1 1 11 29193 2 1 66 VAL O O 29.473 9.581 19.021 1.00 . B B . 66 VAL O 1 1 11 29194 2 1 67 LYS C C 29.117 6.749 17.697 1.00 . B B . 67 LYS C 1 1 11 29195 2 1 67 LYS CA C 28.017 7.786 17.525 1.00 . B B . 67 LYS CA 1 1 11 29196 2 1 67 LYS CB C 26.989 7.281 16.532 1.00 . B B . 67 LYS CB 1 1 11 29197 2 1 67 LYS CD C 24.517 7.881 16.558 1.00 . B B . 67 LYS CD 1 1 11 29198 2 1 67 LYS CE C 24.147 6.695 15.621 1.00 . B B . 67 LYS CE 1 1 11 29199 2 1 67 LYS CG C 25.933 8.399 16.268 1.00 . B B . 67 LYS CG 1 1 11 29200 2 1 67 LYS H H 28.390 9.324 16.110 1.00 . B B . 67 LYS H 1 1 11 29201 2 1 67 LYS HA H 27.525 7.950 18.470 1.00 . B B . 67 LYS HA 1 1 11 29202 2 1 67 LYS HB2 H 27.490 7.013 15.605 1.00 . B B . 67 LYS HB2 1 1 11 29203 2 1 67 LYS HB3 H 26.520 6.401 16.936 1.00 . B B . 67 LYS HB3 1 1 11 29204 2 1 67 LYS HD2 H 24.486 7.549 17.592 1.00 . B B . 67 LYS HD2 1 1 11 29205 2 1 67 LYS HD3 H 23.816 8.696 16.428 1.00 . B B . 67 LYS HD3 1 1 11 29206 2 1 67 LYS HE2 H 23.195 6.886 15.144 1.00 . B B . 67 LYS HE2 1 1 11 29207 2 1 67 LYS HE3 H 24.899 6.558 14.854 1.00 . B B . 67 LYS HE3 1 1 11 29208 2 1 67 LYS HG2 H 26.113 9.258 16.904 1.00 . B B . 67 LYS HG2 1 1 11 29209 2 1 67 LYS HG3 H 26.006 8.720 15.243 1.00 . B B . 67 LYS HG3 1 1 11 29210 2 1 67 LYS HZ1 H 24.660 5.510 17.259 1.00 . B B . 67 LYS HZ1 1 1 11 29211 2 1 67 LYS HZ2 H 24.333 4.631 15.846 1.00 . B B . 67 LYS HZ2 1 1 11 29212 2 1 67 LYS HZ3 H 23.057 5.312 16.736 1.00 . B B . 67 LYS HZ3 1 1 11 29213 2 1 67 LYS N N 28.543 9.056 17.039 1.00 . B B . 67 LYS N 1 1 11 29214 2 1 67 LYS NZ N 24.041 5.442 16.427 1.00 . B B . 67 LYS NZ 1 1 11 29215 2 1 67 LYS O O 29.261 6.116 18.743 1.00 . B B . 67 LYS O 1 1 11 29216 2 1 68 ARG C C 31.935 5.917 17.787 1.00 . B B . 68 ARG C 1 1 11 29217 2 1 68 ARG CA C 30.994 5.628 16.636 1.00 . B B . 68 ARG CA 1 1 11 29218 2 1 68 ARG CB C 31.756 5.701 15.307 1.00 . B B . 68 ARG CB 1 1 11 29219 2 1 68 ARG CD C 33.503 4.595 13.896 1.00 . B B . 68 ARG CD 1 1 11 29220 2 1 68 ARG CG C 32.821 4.605 15.267 1.00 . B B . 68 ARG CG 1 1 11 29221 2 1 68 ARG CZ C 35.304 3.370 12.810 1.00 . B B . 68 ARG CZ 1 1 11 29222 2 1 68 ARG H H 29.743 7.117 15.832 1.00 . B B . 68 ARG H 1 1 11 29223 2 1 68 ARG HA H 30.589 4.635 16.752 1.00 . B B . 68 ARG HA 1 1 11 29224 2 1 68 ARG HB2 H 31.067 5.566 14.486 1.00 . B B . 68 ARG HB2 1 1 11 29225 2 1 68 ARG HB3 H 32.238 6.664 15.221 1.00 . B B . 68 ARG HB3 1 1 11 29226 2 1 68 ARG HD2 H 32.754 4.516 13.125 1.00 . B B . 68 ARG HD2 1 1 11 29227 2 1 68 ARG HD3 H 34.055 5.517 13.767 1.00 . B B . 68 ARG HD3 1 1 11 29228 2 1 68 ARG HE H 34.379 2.749 14.473 1.00 . B B . 68 ARG HE 1 1 11 29229 2 1 68 ARG HG2 H 33.558 4.794 16.031 1.00 . B B . 68 ARG HG2 1 1 11 29230 2 1 68 ARG HG3 H 32.353 3.651 15.442 1.00 . B B . 68 ARG HG3 1 1 11 29231 2 1 68 ARG HH11 H 34.753 5.093 11.955 1.00 . B B . 68 ARG HH11 1 1 11 29232 2 1 68 ARG HH12 H 36.036 4.240 11.162 1.00 . B B . 68 ARG HH12 1 1 11 29233 2 1 68 ARG HH21 H 36.059 1.624 13.440 1.00 . B B . 68 ARG HH21 1 1 11 29234 2 1 68 ARG HH22 H 36.775 2.276 12.003 1.00 . B B . 68 ARG HH22 1 1 11 29235 2 1 68 ARG N N 29.904 6.584 16.639 1.00 . B B . 68 ARG N 1 1 11 29236 2 1 68 ARG NE N 34.418 3.458 13.798 1.00 . B B . 68 ARG NE 1 1 11 29237 2 1 68 ARG NH1 N 35.368 4.307 11.905 1.00 . B B . 68 ARG NH1 1 1 11 29238 2 1 68 ARG NH2 N 36.108 2.344 12.746 1.00 . B B . 68 ARG NH2 1 1 11 29239 2 1 68 ARG O O 32.483 4.999 18.398 1.00 . B B . 68 ARG O 1 1 11 29240 2 1 69 GLY C C 32.384 7.268 20.516 1.00 . B B . 69 GLY C 1 1 11 29241 2 1 69 GLY CA C 33.000 7.605 19.167 1.00 . B B . 69 GLY CA 1 1 11 29242 2 1 69 GLY H H 31.659 7.887 17.566 1.00 . B B . 69 GLY H 1 1 11 29243 2 1 69 GLY HA2 H 33.949 7.100 19.063 1.00 . B B . 69 GLY HA2 1 1 11 29244 2 1 69 GLY HA3 H 33.156 8.670 19.105 1.00 . B B . 69 GLY HA3 1 1 11 29245 2 1 69 GLY N N 32.121 7.198 18.087 1.00 . B B . 69 GLY N 1 1 11 29246 2 1 69 GLY O O 33.039 7.377 21.553 1.00 . B B . 69 GLY O 1 1 11 29247 2 1 70 GLU C C 30.209 4.996 21.812 1.00 . B B . 70 GLU C 1 1 11 29248 2 1 70 GLU CA C 30.410 6.502 21.732 1.00 . B B . 70 GLU CA 1 1 11 29249 2 1 70 GLU CB C 29.058 7.213 21.757 1.00 . B B . 70 GLU CB 1 1 11 29250 2 1 70 GLU CD C 29.731 9.121 23.272 1.00 . B B . 70 GLU CD 1 1 11 29251 2 1 70 GLU CG C 29.285 8.732 21.861 1.00 . B B . 70 GLU CG 1 1 11 29252 2 1 70 GLU H H 30.648 6.792 19.642 1.00 . B B . 70 GLU H 1 1 11 29253 2 1 70 GLU HA H 30.982 6.820 22.594 1.00 . B B . 70 GLU HA 1 1 11 29254 2 1 70 GLU HB2 H 28.518 6.988 20.851 1.00 . B B . 70 GLU HB2 1 1 11 29255 2 1 70 GLU HB3 H 28.485 6.872 22.607 1.00 . B B . 70 GLU HB3 1 1 11 29256 2 1 70 GLU HG2 H 30.056 9.026 21.168 1.00 . B B . 70 GLU HG2 1 1 11 29257 2 1 70 GLU HG3 H 28.377 9.248 21.609 1.00 . B B . 70 GLU HG3 1 1 11 29258 2 1 70 GLU N N 31.120 6.859 20.499 1.00 . B B . 70 GLU N 1 1 11 29259 2 1 70 GLU O O 30.711 4.242 20.979 1.00 . B B . 70 GLU O 1 1 11 29260 2 1 70 GLU OE1 O 29.506 8.342 24.183 1.00 . B B . 70 GLU OE1 1 1 11 29261 2 1 70 GLU OE2 O 30.296 10.193 23.414 1.00 . B B . 70 GLU OE2 1 1 11 29262 2 1 71 SER C C 28.098 2.941 24.045 1.00 . B B . 71 SER C 1 1 11 29263 2 1 71 SER CA C 29.210 3.143 23.021 1.00 . B B . 71 SER CA 1 1 11 29264 2 1 71 SER CB C 30.482 2.439 23.498 1.00 . B B . 71 SER CB 1 1 11 29265 2 1 71 SER H H 29.097 5.210 23.462 1.00 . B B . 71 SER H 1 1 11 29266 2 1 71 SER HA H 28.902 2.709 22.080 1.00 . B B . 71 SER HA 1 1 11 29267 2 1 71 SER HB2 H 31.223 2.461 22.716 1.00 . B B . 71 SER HB2 1 1 11 29268 2 1 71 SER HB3 H 30.871 2.950 24.371 1.00 . B B . 71 SER HB3 1 1 11 29269 2 1 71 SER HG H 30.462 0.539 23.081 1.00 . B B . 71 SER HG 1 1 11 29270 2 1 71 SER N N 29.472 4.562 22.829 1.00 . B B . 71 SER N 1 1 11 29271 2 1 71 SER O O 28.133 1.991 24.827 1.00 . B B . 71 SER O 1 1 11 29272 2 1 71 SER OG O 30.184 1.087 23.818 1.00 . B B . 71 SER OG 1 1 11 29273 2 1 72 LYS C C 26.491 3.496 26.382 1.00 . B B . 72 LYS C 1 1 11 29274 2 1 72 LYS CA C 25.991 3.746 24.964 1.00 . B B . 72 LYS CA 1 1 11 29275 2 1 72 LYS CB C 25.064 2.604 24.543 1.00 . B B . 72 LYS CB 1 1 11 29276 2 1 72 LYS CD C 23.494 1.797 22.775 1.00 . B B . 72 LYS CD 1 1 11 29277 2 1 72 LYS CE C 22.816 2.157 21.453 1.00 . B B . 72 LYS CE 1 1 11 29278 2 1 72 LYS CG C 24.420 2.938 23.197 1.00 . B B . 72 LYS CG 1 1 11 29279 2 1 72 LYS H H 27.139 4.571 23.386 1.00 . B B . 72 LYS H 1 1 11 29280 2 1 72 LYS HA H 25.439 4.674 24.939 1.00 . B B . 72 LYS HA 1 1 11 29281 2 1 72 LYS HB2 H 25.637 1.692 24.453 1.00 . B B . 72 LYS HB2 1 1 11 29282 2 1 72 LYS HB3 H 24.291 2.472 25.286 1.00 . B B . 72 LYS HB3 1 1 11 29283 2 1 72 LYS HD2 H 24.072 0.892 22.650 1.00 . B B . 72 LYS HD2 1 1 11 29284 2 1 72 LYS HD3 H 22.742 1.643 23.534 1.00 . B B . 72 LYS HD3 1 1 11 29285 2 1 72 LYS HE2 H 22.100 1.391 21.195 1.00 . B B . 72 LYS HE2 1 1 11 29286 2 1 72 LYS HE3 H 22.307 3.105 21.556 1.00 . B B . 72 LYS HE3 1 1 11 29287 2 1 72 LYS HG2 H 23.849 3.851 23.289 1.00 . B B . 72 LYS HG2 1 1 11 29288 2 1 72 LYS HG3 H 25.191 3.067 22.453 1.00 . B B . 72 LYS HG3 1 1 11 29289 2 1 72 LYS HZ1 H 24.769 1.972 20.756 1.00 . B B . 72 LYS HZ1 1 1 11 29290 2 1 72 LYS HZ2 H 23.899 3.242 20.043 1.00 . B B . 72 LYS HZ2 1 1 11 29291 2 1 72 LYS HZ3 H 23.582 1.637 19.588 1.00 . B B . 72 LYS HZ3 1 1 11 29292 2 1 72 LYS N N 27.114 3.834 24.033 1.00 . B B . 72 LYS N 1 1 11 29293 2 1 72 LYS NZ N 23.844 2.260 20.379 1.00 . B B . 72 LYS NZ 1 1 11 29294 2 1 72 LYS O O 25.796 2.892 27.200 1.00 . B B . 72 LYS O 1 1 11 29295 2 1 73 LEU C C 27.385 4.351 29.060 1.00 . B B . 73 LEU C 1 1 11 29296 2 1 73 LEU CA C 28.282 3.761 27.984 1.00 . B B . 73 LEU CA 1 1 11 29297 2 1 73 LEU CB C 29.669 4.426 28.050 1.00 . B B . 73 LEU CB 1 1 11 29298 2 1 73 LEU CD1 C 30.651 2.584 29.518 1.00 . B B . 73 LEU CD1 1 1 11 29299 2 1 73 LEU CD2 C 31.671 4.903 29.482 1.00 . B B . 73 LEU CD2 1 1 11 29300 2 1 73 LEU CG C 30.362 4.104 29.391 1.00 . B B . 73 LEU CG 1 1 11 29301 2 1 73 LEU H H 28.210 4.435 25.975 1.00 . B B . 73 LEU H 1 1 11 29302 2 1 73 LEU HA H 28.386 2.712 28.154 1.00 . B B . 73 LEU HA 1 1 11 29303 2 1 73 LEU HB2 H 30.277 4.067 27.233 1.00 . B B . 73 LEU HB2 1 1 11 29304 2 1 73 LEU HB3 H 29.550 5.494 27.961 1.00 . B B . 73 LEU HB3 1 1 11 29305 2 1 73 LEU HD11 H 31.502 2.418 30.161 1.00 . B B . 73 LEU HD11 1 1 11 29306 2 1 73 LEU HD12 H 30.860 2.160 28.547 1.00 . B B . 73 LEU HD12 1 1 11 29307 2 1 73 LEU HD13 H 29.788 2.094 29.944 1.00 . B B . 73 LEU HD13 1 1 11 29308 2 1 73 LEU HD21 H 31.460 5.955 29.353 1.00 . B B . 73 LEU HD21 1 1 11 29309 2 1 73 LEU HD22 H 32.354 4.573 28.714 1.00 . B B . 73 LEU HD22 1 1 11 29310 2 1 73 LEU HD23 H 32.119 4.744 30.452 1.00 . B B . 73 LEU HD23 1 1 11 29311 2 1 73 LEU HG H 29.718 4.403 30.202 1.00 . B B . 73 LEU HG 1 1 11 29312 2 1 73 LEU N N 27.703 3.962 26.666 1.00 . B B . 73 LEU N 1 1 11 29313 2 1 73 LEU O O 27.004 3.673 30.015 1.00 . B B . 73 LEU O 1 1 11 29314 2 1 74 GLU C C 26.772 6.212 31.267 1.00 . B B . 74 GLU C 1 1 11 29315 2 1 74 GLU CA C 26.189 6.311 29.856 1.00 . B B . 74 GLU CA 1 1 11 29316 2 1 74 GLU CB C 24.792 5.698 29.839 1.00 . B B . 74 GLU CB 1 1 11 29317 2 1 74 GLU CD C 22.800 5.219 28.410 1.00 . B B . 74 GLU CD 1 1 11 29318 2 1 74 GLU CG C 24.198 5.827 28.437 1.00 . B B . 74 GLU CG 1 1 11 29319 2 1 74 GLU H H 27.378 6.117 28.117 1.00 . B B . 74 GLU H 1 1 11 29320 2 1 74 GLU HA H 26.117 7.355 29.577 1.00 . B B . 74 GLU HA 1 1 11 29321 2 1 74 GLU HB2 H 24.851 4.656 30.111 1.00 . B B . 74 GLU HB2 1 1 11 29322 2 1 74 GLU HB3 H 24.162 6.218 30.543 1.00 . B B . 74 GLU HB3 1 1 11 29323 2 1 74 GLU HG2 H 24.145 6.870 28.162 1.00 . B B . 74 GLU HG2 1 1 11 29324 2 1 74 GLU HG3 H 24.827 5.303 27.734 1.00 . B B . 74 GLU HG3 1 1 11 29325 2 1 74 GLU N N 27.045 5.626 28.897 1.00 . B B . 74 GLU N 1 1 11 29326 2 1 74 GLU O O 26.311 5.420 32.088 1.00 . B B . 74 GLU O 1 1 11 29327 2 1 74 GLU OE1 O 22.627 4.160 28.991 1.00 . B B . 74 GLU OE1 1 1 11 29328 2 1 74 GLU OE2 O 21.924 5.819 27.810 1.00 . B B . 74 GLU OE2 1 1 11 29329 2 1 75 HIS C C 28.635 8.466 33.348 1.00 . B B . 75 HIS C 1 1 11 29330 2 1 75 HIS CA C 28.445 7.034 32.858 1.00 . B B . 75 HIS CA 1 1 11 29331 2 1 75 HIS CB C 29.817 6.299 32.785 1.00 . B B . 75 HIS CB 1 1 11 29332 2 1 75 HIS CD2 C 30.176 3.693 33.027 1.00 . B B . 75 HIS CD2 1 1 11 29333 2 1 75 HIS CE1 C 29.180 3.423 34.932 1.00 . B B . 75 HIS CE1 1 1 11 29334 2 1 75 HIS CG C 29.725 4.930 33.420 1.00 . B B . 75 HIS CG 1 1 11 29335 2 1 75 HIS H H 28.117 7.633 30.842 1.00 . B B . 75 HIS H 1 1 11 29336 2 1 75 HIS HA H 27.803 6.534 33.577 1.00 . B B . 75 HIS HA 1 1 11 29337 2 1 75 HIS HB2 H 30.105 6.191 31.750 1.00 . B B . 75 HIS HB2 1 1 11 29338 2 1 75 HIS HB3 H 30.578 6.872 33.298 1.00 . B B . 75 HIS HB3 1 1 11 29339 2 1 75 HIS HD1 H 28.662 5.423 35.183 1.00 . B B . 75 HIS HD1 1 1 11 29340 2 1 75 HIS HD2 H 30.736 3.494 32.131 1.00 . B B . 75 HIS HD2 1 1 11 29341 2 1 75 HIS HE1 H 28.773 2.975 35.826 1.00 . B B . 75 HIS HE1 1 1 11 29342 2 1 75 HIS HE2 H 30.023 1.783 33.964 1.00 . B B . 75 HIS HE2 1 1 11 29343 2 1 75 HIS N N 27.791 7.022 31.535 1.00 . B B . 75 HIS N 1 1 11 29344 2 1 75 HIS ND1 N 29.094 4.733 34.637 1.00 . B B . 75 HIS ND1 1 1 11 29345 2 1 75 HIS NE2 N 29.830 2.743 33.984 1.00 . B B . 75 HIS NE2 1 1 11 29346 2 1 75 HIS O O 28.943 8.682 34.520 1.00 . B B . 75 HIS O 1 1 11 29347 2 1 76 HIS C C 30.082 11.154 33.122 1.00 . B B . 76 HIS C 1 1 11 29348 2 1 76 HIS CA C 28.612 10.841 32.827 1.00 . B B . 76 HIS CA 1 1 11 29349 2 1 76 HIS CB C 27.743 11.170 34.064 1.00 . B B . 76 HIS CB 1 1 11 29350 2 1 76 HIS CD2 C 25.351 10.664 33.110 1.00 . B B . 76 HIS CD2 1 1 11 29351 2 1 76 HIS CE1 C 24.829 9.008 34.407 1.00 . B B . 76 HIS CE1 1 1 11 29352 2 1 76 HIS CG C 26.420 10.462 33.947 1.00 . B B . 76 HIS CG 1 1 11 29353 2 1 76 HIS H H 28.207 9.204 31.537 1.00 . B B . 76 HIS H 1 1 11 29354 2 1 76 HIS HA H 28.285 11.454 31.998 1.00 . B B . 76 HIS HA 1 1 11 29355 2 1 76 HIS HB2 H 28.241 10.852 34.968 1.00 . B B . 76 HIS HB2 1 1 11 29356 2 1 76 HIS HB3 H 27.572 12.235 34.115 1.00 . B B . 76 HIS HB3 1 1 11 29357 2 1 76 HIS HD1 H 26.617 9.005 35.473 1.00 . B B . 76 HIS HD1 1 1 11 29358 2 1 76 HIS HD2 H 25.299 11.415 32.337 1.00 . B B . 76 HIS HD2 1 1 11 29359 2 1 76 HIS HE1 H 24.294 8.191 34.871 1.00 . B B . 76 HIS HE1 1 1 11 29360 2 1 76 HIS HE2 H 23.477 9.652 32.962 1.00 . B B . 76 HIS HE2 1 1 11 29361 2 1 76 HIS N N 28.452 9.436 32.458 1.00 . B B . 76 HIS N 1 1 11 29362 2 1 76 HIS ND1 N 26.065 9.402 34.765 1.00 . B B . 76 HIS ND1 1 1 11 29363 2 1 76 HIS NE2 N 24.347 9.745 33.402 1.00 . B B . 76 HIS NE2 1 1 11 29364 2 1 76 HIS O O 30.675 12.041 32.509 1.00 . B B . 76 HIS O 1 1 11 29365 2 1 77 HIS C C 32.297 12.083 34.814 1.00 . B B . 77 HIS C 1 1 11 29366 2 1 77 HIS CA C 32.056 10.623 34.442 1.00 . B B . 77 HIS CA 1 1 11 29367 2 1 77 HIS CB C 32.987 10.219 33.284 1.00 . B B . 77 HIS CB 1 1 11 29368 2 1 77 HIS CD2 C 32.698 7.922 32.033 1.00 . B B . 77 HIS CD2 1 1 11 29369 2 1 77 HIS CE1 C 33.191 6.604 33.680 1.00 . B B . 77 HIS CE1 1 1 11 29370 2 1 77 HIS CG C 32.976 8.723 33.113 1.00 . B B . 77 HIS CG 1 1 11 29371 2 1 77 HIS H H 30.138 9.725 34.523 1.00 . B B . 77 HIS H 1 1 11 29372 2 1 77 HIS HA H 32.276 10.008 35.304 1.00 . B B . 77 HIS HA 1 1 11 29373 2 1 77 HIS HB2 H 32.649 10.685 32.370 1.00 . B B . 77 HIS HB2 1 1 11 29374 2 1 77 HIS HB3 H 33.995 10.544 33.497 1.00 . B B . 77 HIS HB3 1 1 11 29375 2 1 77 HIS HD1 H 33.530 8.118 35.066 1.00 . B B . 77 HIS HD1 1 1 11 29376 2 1 77 HIS HD2 H 32.413 8.277 31.053 1.00 . B B . 77 HIS HD2 1 1 11 29377 2 1 77 HIS HE1 H 33.375 5.719 34.271 1.00 . B B . 77 HIS HE1 1 1 11 29378 2 1 77 HIS HE2 H 32.697 5.800 31.826 1.00 . B B . 77 HIS HE2 1 1 11 29379 2 1 77 HIS N N 30.658 10.419 34.068 1.00 . B B . 77 HIS N 1 1 11 29380 2 1 77 HIS ND1 N 33.287 7.860 34.153 1.00 . B B . 77 HIS ND1 1 1 11 29381 2 1 77 HIS NE2 N 32.835 6.585 32.394 1.00 . B B . 77 HIS NE2 1 1 11 29382 2 1 77 HIS O O 32.656 12.902 33.967 1.00 . B B . 77 HIS O 1 1 11 29383 2 1 78 HIS C C 32.829 13.749 38.006 1.00 . B B . 78 HIS C 1 1 11 29384 2 1 78 HIS CA C 32.291 13.765 36.580 1.00 . B B . 78 HIS CA 1 1 11 29385 2 1 78 HIS CB C 30.962 14.525 36.540 1.00 . B B . 78 HIS CB 1 1 11 29386 2 1 78 HIS CD2 C 30.903 15.527 34.111 1.00 . B B . 78 HIS CD2 1 1 11 29387 2 1 78 HIS CE1 C 29.359 14.254 33.281 1.00 . B B . 78 HIS CE1 1 1 11 29388 2 1 78 HIS CG C 30.510 14.672 35.112 1.00 . B B . 78 HIS CG 1 1 11 29389 2 1 78 HIS H H 31.810 11.707 36.718 1.00 . B B . 78 HIS H 1 1 11 29390 2 1 78 HIS HA H 33.008 14.281 35.952 1.00 . B B . 78 HIS HA 1 1 11 29391 2 1 78 HIS HB2 H 30.217 13.979 37.100 1.00 . B B . 78 HIS HB2 1 1 11 29392 2 1 78 HIS HB3 H 31.095 15.504 36.977 1.00 . B B . 78 HIS HB3 1 1 11 29393 2 1 78 HIS HD1 H 29.038 13.150 35.015 1.00 . B B . 78 HIS HD1 1 1 11 29394 2 1 78 HIS HD2 H 31.664 16.287 34.207 1.00 . B B . 78 HIS HD2 1 1 11 29395 2 1 78 HIS HE1 H 28.653 13.801 32.599 1.00 . B B . 78 HIS HE1 1 1 11 29396 2 1 78 HIS HE2 H 30.246 15.713 32.090 1.00 . B B . 78 HIS HE2 1 1 11 29397 2 1 78 HIS N N 32.096 12.400 36.088 1.00 . B B . 78 HIS N 1 1 11 29398 2 1 78 HIS ND1 N 29.524 13.870 34.559 1.00 . B B . 78 HIS ND1 1 1 11 29399 2 1 78 HIS NE2 N 30.174 15.261 32.956 1.00 . B B . 78 HIS NE2 1 1 11 29400 2 1 78 HIS O O 32.518 12.857 38.796 1.00 . B B . 78 HIS O 1 1 11 29401 2 1 79 HIS C C 34.930 13.548 40.040 1.00 . B B . 79 HIS C 1 1 11 29402 2 1 79 HIS CA C 34.226 14.848 39.662 1.00 . B B . 79 HIS CA 1 1 11 29403 2 1 79 HIS CB C 33.133 15.156 40.688 1.00 . B B . 79 HIS CB 1 1 11 29404 2 1 79 HIS CD2 C 31.225 16.806 39.950 1.00 . B B . 79 HIS CD2 1 1 11 29405 2 1 79 HIS CE1 C 32.342 18.657 40.078 1.00 . B B . 79 HIS CE1 1 1 11 29406 2 1 79 HIS CG C 32.494 16.477 40.357 1.00 . B B . 79 HIS CG 1 1 11 29407 2 1 79 HIS H H 33.855 15.431 37.657 1.00 . B B . 79 HIS H 1 1 11 29408 2 1 79 HIS HA H 34.947 15.652 39.669 1.00 . B B . 79 HIS HA 1 1 11 29409 2 1 79 HIS HB2 H 32.384 14.378 40.662 1.00 . B B . 79 HIS HB2 1 1 11 29410 2 1 79 HIS HB3 H 33.568 15.205 41.674 1.00 . B B . 79 HIS HB3 1 1 11 29411 2 1 79 HIS HD1 H 34.128 17.783 40.694 1.00 . B B . 79 HIS HD1 1 1 11 29412 2 1 79 HIS HD2 H 30.421 16.102 39.789 1.00 . B B . 79 HIS HD2 1 1 11 29413 2 1 79 HIS HE1 H 32.610 19.703 40.043 1.00 . B B . 79 HIS HE1 1 1 11 29414 2 1 79 HIS HE2 H 30.346 18.695 39.488 1.00 . B B . 79 HIS HE2 1 1 11 29415 2 1 79 HIS N N 33.642 14.749 38.328 1.00 . B B . 79 HIS N 1 1 11 29416 2 1 79 HIS ND1 N 33.190 17.674 40.431 1.00 . B B . 79 HIS ND1 1 1 11 29417 2 1 79 HIS NE2 N 31.132 18.184 39.775 1.00 . B B . 79 HIS NE2 1 1 11 29418 2 1 79 HIS O O 34.891 12.570 39.292 1.00 . B B . 79 HIS O 1 1 11 29419 2 1 80 HIS C C 35.325 11.173 41.788 1.00 . B B . 80 HIS C 1 1 11 29420 2 1 80 HIS CA C 36.279 12.358 41.670 1.00 . B B . 80 HIS CA 1 1 11 29421 2 1 80 HIS CB C 36.924 12.636 43.029 1.00 . B B . 80 HIS CB 1 1 11 29422 2 1 80 HIS CD2 C 35.136 12.296 44.926 1.00 . B B . 80 HIS CD2 1 1 11 29423 2 1 80 HIS CE1 C 34.476 14.351 45.108 1.00 . B B . 80 HIS CE1 1 1 11 29424 2 1 80 HIS CG C 35.859 13.028 44.017 1.00 . B B . 80 HIS CG 1 1 11 29425 2 1 80 HIS H H 35.568 14.352 41.758 1.00 . B B . 80 HIS H 1 1 11 29426 2 1 80 HIS HA H 37.055 12.112 40.961 1.00 . B B . 80 HIS HA 1 1 11 29427 2 1 80 HIS HB2 H 37.429 11.747 43.378 1.00 . B B . 80 HIS HB2 1 1 11 29428 2 1 80 HIS HB3 H 37.637 13.441 42.931 1.00 . B B . 80 HIS HB3 1 1 11 29429 2 1 80 HIS HD1 H 35.742 15.109 43.641 1.00 . B B . 80 HIS HD1 1 1 11 29430 2 1 80 HIS HD2 H 35.229 11.231 45.082 1.00 . B B . 80 HIS HD2 1 1 11 29431 2 1 80 HIS HE1 H 33.953 15.240 45.429 1.00 . B B . 80 HIS HE1 1 1 11 29432 2 1 80 HIS HE2 H 33.628 12.883 46.317 1.00 . B B . 80 HIS HE2 1 1 11 29433 2 1 80 HIS N N 35.571 13.543 41.204 1.00 . B B . 80 HIS N 1 1 11 29434 2 1 80 HIS ND1 N 35.422 14.336 44.151 1.00 . B B . 80 HIS ND1 1 1 11 29435 2 1 80 HIS NE2 N 34.263 13.133 45.613 1.00 . B B . 80 HIS NE2 1 1 11 29436 2 1 80 HIS O O 35.349 10.327 40.909 1.00 . B B . 80 HIS O 1 1 12 29437 1 1 1 MET C C 5.281 0.263 -2.600 1.00 . A A . 1 MET C 1 1 12 29438 1 1 1 MET CA C 5.113 -1.153 -3.152 1.00 . A A . 1 MET CA 1 1 12 29439 1 1 1 MET CB C 6.089 -1.386 -4.317 1.00 . A A . 1 MET CB 1 1 12 29440 1 1 1 MET CE C 9.279 -2.605 -2.050 1.00 . A A . 1 MET CE 1 1 12 29441 1 1 1 MET CG C 7.529 -1.476 -3.791 1.00 . A A . 1 MET CG 1 1 12 29442 1 1 1 MET H1 H 3.308 -2.190 -3.219 1.00 . A A . 1 MET H1 1 1 12 29443 1 1 1 MET H2 H 3.718 -1.418 -4.676 1.00 . A A . 1 MET H2 1 1 12 29444 1 1 1 MET H3 H 3.144 -0.509 -3.360 1.00 . A A . 1 MET H3 1 1 12 29445 1 1 1 MET HA H 5.310 -1.870 -2.366 1.00 . A A . 1 MET HA 1 1 12 29446 1 1 1 MET HB2 H 5.833 -2.309 -4.816 1.00 . A A . 1 MET HB2 1 1 12 29447 1 1 1 MET HB3 H 6.016 -0.568 -5.018 1.00 . A A . 1 MET HB3 1 1 12 29448 1 1 1 MET HE1 H 9.729 -3.499 -1.639 1.00 . A A . 1 MET HE1 1 1 12 29449 1 1 1 MET HE2 H 9.058 -1.909 -1.253 1.00 . A A . 1 MET HE2 1 1 12 29450 1 1 1 MET HE3 H 9.965 -2.148 -2.743 1.00 . A A . 1 MET HE3 1 1 12 29451 1 1 1 MET HG2 H 8.219 -1.435 -4.621 1.00 . A A . 1 MET HG2 1 1 12 29452 1 1 1 MET HG3 H 7.727 -0.654 -3.119 1.00 . A A . 1 MET HG3 1 1 12 29453 1 1 1 MET N N 3.715 -1.330 -3.638 1.00 . A A . 1 MET N 1 1 12 29454 1 1 1 MET O O 5.488 0.451 -1.401 1.00 . A A . 1 MET O 1 1 12 29455 1 1 1 MET SD S 7.748 -3.042 -2.909 1.00 . A A . 1 MET SD 1 1 12 29456 1 1 2 SER C C 4.894 3.589 -4.195 1.00 . A A . 2 SER C 1 1 12 29457 1 1 2 SER CA C 5.339 2.649 -3.073 1.00 . A A . 2 SER CA 1 1 12 29458 1 1 2 SER CB C 6.799 2.928 -2.714 1.00 . A A . 2 SER CB 1 1 12 29459 1 1 2 SER H H 5.025 1.043 -4.425 1.00 . A A . 2 SER H 1 1 12 29460 1 1 2 SER HA H 4.724 2.831 -2.203 1.00 . A A . 2 SER HA 1 1 12 29461 1 1 2 SER HB2 H 6.915 3.964 -2.440 1.00 . A A . 2 SER HB2 1 1 12 29462 1 1 2 SER HB3 H 7.088 2.303 -1.878 1.00 . A A . 2 SER HB3 1 1 12 29463 1 1 2 SER HG H 7.492 1.726 -4.077 1.00 . A A . 2 SER HG 1 1 12 29464 1 1 2 SER N N 5.192 1.252 -3.483 1.00 . A A . 2 SER N 1 1 12 29465 1 1 2 SER O O 5.700 4.001 -5.030 1.00 . A A . 2 SER O 1 1 12 29466 1 1 2 SER OG O 7.622 2.647 -3.839 1.00 . A A . 2 SER OG 1 1 12 29467 1 1 3 GLU C C 2.238 5.945 -4.599 1.00 . A A . 3 GLU C 1 1 12 29468 1 1 3 GLU CA C 3.044 4.821 -5.235 1.00 . A A . 3 GLU CA 1 1 12 29469 1 1 3 GLU CB C 2.150 4.015 -6.184 1.00 . A A . 3 GLU CB 1 1 12 29470 1 1 3 GLU CD C 3.943 3.682 -7.911 1.00 . A A . 3 GLU CD 1 1 12 29471 1 1 3 GLU CG C 2.990 2.982 -6.946 1.00 . A A . 3 GLU CG 1 1 12 29472 1 1 3 GLU H H 3.011 3.564 -3.515 1.00 . A A . 3 GLU H 1 1 12 29473 1 1 3 GLU HA H 3.840 5.279 -5.802 1.00 . A A . 3 GLU HA 1 1 12 29474 1 1 3 GLU HB2 H 1.389 3.506 -5.610 1.00 . A A . 3 GLU HB2 1 1 12 29475 1 1 3 GLU HB3 H 1.681 4.683 -6.890 1.00 . A A . 3 GLU HB3 1 1 12 29476 1 1 3 GLU HG2 H 3.563 2.397 -6.240 1.00 . A A . 3 GLU HG2 1 1 12 29477 1 1 3 GLU HG3 H 2.336 2.328 -7.502 1.00 . A A . 3 GLU HG3 1 1 12 29478 1 1 3 GLU N N 3.607 3.922 -4.206 1.00 . A A . 3 GLU N 1 1 12 29479 1 1 3 GLU O O 1.037 6.089 -4.831 1.00 . A A . 3 GLU O 1 1 12 29480 1 1 3 GLU OE1 O 3.691 4.833 -8.227 1.00 . A A . 3 GLU OE1 1 1 12 29481 1 1 3 GLU OE2 O 4.906 3.057 -8.325 1.00 . A A . 3 GLU OE2 1 1 12 29482 1 1 4 LEU C C 2.250 9.084 -4.054 1.00 . A A . 4 LEU C 1 1 12 29483 1 1 4 LEU CA C 2.290 7.877 -3.131 1.00 . A A . 4 LEU CA 1 1 12 29484 1 1 4 LEU CB C 3.077 8.215 -1.865 1.00 . A A . 4 LEU CB 1 1 12 29485 1 1 4 LEU CD1 C 2.159 5.999 -0.970 1.00 . A A . 4 LEU CD1 1 1 12 29486 1 1 4 LEU CD2 C 4.597 6.138 -1.687 1.00 . A A . 4 LEU CD2 1 1 12 29487 1 1 4 LEU CG C 3.402 6.921 -1.058 1.00 . A A . 4 LEU CG 1 1 12 29488 1 1 4 LEU H H 3.875 6.589 -3.643 1.00 . A A . 4 LEU H 1 1 12 29489 1 1 4 LEU HA H 1.272 7.626 -2.856 1.00 . A A . 4 LEU HA 1 1 12 29490 1 1 4 LEU HB2 H 3.997 8.714 -2.140 1.00 . A A . 4 LEU HB2 1 1 12 29491 1 1 4 LEU HB3 H 2.489 8.882 -1.260 1.00 . A A . 4 LEU HB3 1 1 12 29492 1 1 4 LEU HD11 H 2.019 5.486 -1.908 1.00 . A A . 4 LEU HD11 1 1 12 29493 1 1 4 LEU HD12 H 1.279 6.582 -0.756 1.00 . A A . 4 LEU HD12 1 1 12 29494 1 1 4 LEU HD13 H 2.305 5.272 -0.189 1.00 . A A . 4 LEU HD13 1 1 12 29495 1 1 4 LEU HD21 H 5.215 5.755 -0.888 1.00 . A A . 4 LEU HD21 1 1 12 29496 1 1 4 LEU HD22 H 5.200 6.780 -2.314 1.00 . A A . 4 LEU HD22 1 1 12 29497 1 1 4 LEU HD23 H 4.237 5.308 -2.275 1.00 . A A . 4 LEU HD23 1 1 12 29498 1 1 4 LEU HG H 3.681 7.208 -0.056 1.00 . A A . 4 LEU HG 1 1 12 29499 1 1 4 LEU N N 2.920 6.752 -3.791 1.00 . A A . 4 LEU N 1 1 12 29500 1 1 4 LEU O O 2.998 10.047 -3.886 1.00 . A A . 4 LEU O 1 1 12 29501 1 1 5 PHE C C 0.737 11.371 -5.252 1.00 . A A . 5 PHE C 1 1 12 29502 1 1 5 PHE CA C 1.196 10.116 -5.974 1.00 . A A . 5 PHE CA 1 1 12 29503 1 1 5 PHE CB C 0.181 9.734 -7.048 1.00 . A A . 5 PHE CB 1 1 12 29504 1 1 5 PHE CD1 C 1.054 10.856 -9.132 1.00 . A A . 5 PHE CD1 1 1 12 29505 1 1 5 PHE CD2 C -0.874 11.814 -8.016 1.00 . A A . 5 PHE CD2 1 1 12 29506 1 1 5 PHE CE1 C 0.999 11.869 -10.097 1.00 . A A . 5 PHE CE1 1 1 12 29507 1 1 5 PHE CE2 C -0.929 12.827 -8.981 1.00 . A A . 5 PHE CE2 1 1 12 29508 1 1 5 PHE CG C 0.118 10.829 -8.091 1.00 . A A . 5 PHE CG 1 1 12 29509 1 1 5 PHE CZ C 0.008 12.854 -10.021 1.00 . A A . 5 PHE CZ 1 1 12 29510 1 1 5 PHE H H 0.780 8.236 -5.116 1.00 . A A . 5 PHE H 1 1 12 29511 1 1 5 PHE HA H 2.149 10.311 -6.444 1.00 . A A . 5 PHE HA 1 1 12 29512 1 1 5 PHE HB2 H 0.489 8.808 -7.513 1.00 . A A . 5 PHE HB2 1 1 12 29513 1 1 5 PHE HB3 H -0.790 9.601 -6.594 1.00 . A A . 5 PHE HB3 1 1 12 29514 1 1 5 PHE HD1 H 1.819 10.095 -9.189 1.00 . A A . 5 PHE HD1 1 1 12 29515 1 1 5 PHE HD2 H -1.597 11.793 -7.213 1.00 . A A . 5 PHE HD2 1 1 12 29516 1 1 5 PHE HE1 H 1.722 11.889 -10.898 1.00 . A A . 5 PHE HE1 1 1 12 29517 1 1 5 PHE HE2 H -1.694 13.587 -8.922 1.00 . A A . 5 PHE HE2 1 1 12 29518 1 1 5 PHE HZ H -0.034 13.635 -10.765 1.00 . A A . 5 PHE HZ 1 1 12 29519 1 1 5 PHE N N 1.350 9.028 -5.030 1.00 . A A . 5 PHE N 1 1 12 29520 1 1 5 PHE O O 1.168 12.480 -5.573 1.00 . A A . 5 PHE O 1 1 12 29521 1 1 6 SER C C 0.285 12.699 -2.400 1.00 . A A . 6 SER C 1 1 12 29522 1 1 6 SER CA C -0.679 12.321 -3.519 1.00 . A A . 6 SER CA 1 1 12 29523 1 1 6 SER CB C -2.060 11.943 -2.931 1.00 . A A . 6 SER CB 1 1 12 29524 1 1 6 SER H H -0.458 10.288 -4.067 1.00 . A A . 6 SER H 1 1 12 29525 1 1 6 SER HA H -0.797 13.175 -4.178 1.00 . A A . 6 SER HA 1 1 12 29526 1 1 6 SER HB2 H -2.727 12.789 -2.959 1.00 . A A . 6 SER HB2 1 1 12 29527 1 1 6 SER HB3 H -2.489 11.145 -3.524 1.00 . A A . 6 SER HB3 1 1 12 29528 1 1 6 SER HG H -1.637 10.591 -1.589 1.00 . A A . 6 SER HG 1 1 12 29529 1 1 6 SER N N -0.152 11.194 -4.280 1.00 . A A . 6 SER N 1 1 12 29530 1 1 6 SER O O 0.684 11.857 -1.594 1.00 . A A . 6 SER O 1 1 12 29531 1 1 6 SER OG O -1.914 11.510 -1.580 1.00 . A A . 6 SER OG 1 1 12 29532 1 1 7 VAL C C 0.848 14.406 0.054 1.00 . A A . 7 VAL C 1 1 12 29533 1 1 7 VAL CA C 1.545 14.468 -1.317 1.00 . A A . 7 VAL CA 1 1 12 29534 1 1 7 VAL CB C 1.983 15.925 -1.623 1.00 . A A . 7 VAL CB 1 1 12 29535 1 1 7 VAL CG1 C 3.299 16.249 -0.917 1.00 . A A . 7 VAL CG1 1 1 12 29536 1 1 7 VAL CG2 C 2.154 16.115 -3.139 1.00 . A A . 7 VAL CG2 1 1 12 29537 1 1 7 VAL H H 0.300 14.601 -3.021 1.00 . A A . 7 VAL H 1 1 12 29538 1 1 7 VAL HA H 2.422 13.830 -1.291 1.00 . A A . 7 VAL HA 1 1 12 29539 1 1 7 VAL HB H 1.238 16.617 -1.266 1.00 . A A . 7 VAL HB 1 1 12 29540 1 1 7 VAL HG11 H 4.088 15.626 -1.311 1.00 . A A . 7 VAL HG11 1 1 12 29541 1 1 7 VAL HG12 H 3.194 16.072 0.144 1.00 . A A . 7 VAL HG12 1 1 12 29542 1 1 7 VAL HG13 H 3.535 17.283 -1.089 1.00 . A A . 7 VAL HG13 1 1 12 29543 1 1 7 VAL HG21 H 1.186 16.079 -3.617 1.00 . A A . 7 VAL HG21 1 1 12 29544 1 1 7 VAL HG22 H 2.780 15.330 -3.535 1.00 . A A . 7 VAL HG22 1 1 12 29545 1 1 7 VAL HG23 H 2.611 17.074 -3.335 1.00 . A A . 7 VAL HG23 1 1 12 29546 1 1 7 VAL N N 0.650 13.975 -2.353 1.00 . A A . 7 VAL N 1 1 12 29547 1 1 7 VAL O O 1.494 14.066 1.045 1.00 . A A . 7 VAL O 1 1 12 29548 1 1 8 PRO C C -1.023 13.348 2.139 1.00 . A A . 8 PRO C 1 1 12 29549 1 1 8 PRO CA C -1.167 14.690 1.420 1.00 . A A . 8 PRO CA 1 1 12 29550 1 1 8 PRO CB C -2.634 14.946 1.000 1.00 . A A . 8 PRO CB 1 1 12 29551 1 1 8 PRO CD C -1.312 15.128 -0.990 1.00 . A A . 8 PRO CD 1 1 12 29552 1 1 8 PRO CG C -2.528 15.716 -0.277 1.00 . A A . 8 PRO CG 1 1 12 29553 1 1 8 PRO HA H -0.826 15.489 2.058 1.00 . A A . 8 PRO HA 1 1 12 29554 1 1 8 PRO HB2 H -3.152 14.005 0.829 1.00 . A A . 8 PRO HB2 1 1 12 29555 1 1 8 PRO HB3 H -3.156 15.527 1.749 1.00 . A A . 8 PRO HB3 1 1 12 29556 1 1 8 PRO HD2 H -1.612 14.275 -1.568 1.00 . A A . 8 PRO HD2 1 1 12 29557 1 1 8 PRO HD3 H -0.841 15.861 -1.616 1.00 . A A . 8 PRO HD3 1 1 12 29558 1 1 8 PRO HG2 H -3.425 15.585 -0.877 1.00 . A A . 8 PRO HG2 1 1 12 29559 1 1 8 PRO HG3 H -2.365 16.766 -0.078 1.00 . A A . 8 PRO HG3 1 1 12 29560 1 1 8 PRO N N -0.417 14.718 0.125 1.00 . A A . 8 PRO N 1 1 12 29561 1 1 8 PRO O O -1.227 13.263 3.351 1.00 . A A . 8 PRO O 1 1 12 29562 1 1 9 TYR C C 0.652 10.956 2.949 1.00 . A A . 9 TYR C 1 1 12 29563 1 1 9 TYR CA C -0.525 10.980 1.967 1.00 . A A . 9 TYR CA 1 1 12 29564 1 1 9 TYR CB C -0.308 9.952 0.851 1.00 . A A . 9 TYR CB 1 1 12 29565 1 1 9 TYR CD1 C -1.166 7.929 2.082 1.00 . A A . 9 TYR CD1 1 1 12 29566 1 1 9 TYR CD2 C 1.164 7.967 1.415 1.00 . A A . 9 TYR CD2 1 1 12 29567 1 1 9 TYR CE1 C -0.983 6.663 2.651 1.00 . A A . 9 TYR CE1 1 1 12 29568 1 1 9 TYR CE2 C 1.348 6.701 1.984 1.00 . A A . 9 TYR CE2 1 1 12 29569 1 1 9 TYR CG C -0.093 8.581 1.464 1.00 . A A . 9 TYR CG 1 1 12 29570 1 1 9 TYR CZ C 0.275 6.048 2.601 1.00 . A A . 9 TYR CZ 1 1 12 29571 1 1 9 TYR H H -0.533 12.434 0.427 1.00 . A A . 9 TYR H 1 1 12 29572 1 1 9 TYR HA H -1.428 10.725 2.501 1.00 . A A . 9 TYR HA 1 1 12 29573 1 1 9 TYR HB2 H -1.182 9.928 0.210 1.00 . A A . 9 TYR HB2 1 1 12 29574 1 1 9 TYR HB3 H 0.553 10.236 0.262 1.00 . A A . 9 TYR HB3 1 1 12 29575 1 1 9 TYR HD1 H -2.137 8.402 2.120 1.00 . A A . 9 TYR HD1 1 1 12 29576 1 1 9 TYR HD2 H 1.990 8.467 0.947 1.00 . A A . 9 TYR HD2 1 1 12 29577 1 1 9 TYR HE1 H -1.810 6.159 3.126 1.00 . A A . 9 TYR HE1 1 1 12 29578 1 1 9 TYR HE2 H 2.320 6.231 1.932 1.00 . A A . 9 TYR HE2 1 1 12 29579 1 1 9 TYR HH H 0.098 4.820 4.053 1.00 . A A . 9 TYR HH 1 1 12 29580 1 1 9 TYR N N -0.683 12.306 1.388 1.00 . A A . 9 TYR N 1 1 12 29581 1 1 9 TYR O O 0.560 10.389 4.038 1.00 . A A . 9 TYR O 1 1 12 29582 1 1 9 TYR OH O 0.455 4.800 3.162 1.00 . A A . 9 TYR OH 1 1 12 29583 1 1 10 PHE C C 2.680 12.396 4.677 1.00 . A A . 10 PHE C 1 1 12 29584 1 1 10 PHE CA C 2.956 11.614 3.390 1.00 . A A . 10 PHE CA 1 1 12 29585 1 1 10 PHE CB C 4.141 12.254 2.592 1.00 . A A . 10 PHE CB 1 1 12 29586 1 1 10 PHE CD1 C 4.922 10.006 1.729 1.00 . A A . 10 PHE CD1 1 1 12 29587 1 1 10 PHE CD2 C 6.564 11.489 2.722 1.00 . A A . 10 PHE CD2 1 1 12 29588 1 1 10 PHE CE1 C 5.920 9.051 1.505 1.00 . A A . 10 PHE CE1 1 1 12 29589 1 1 10 PHE CE2 C 7.562 10.534 2.498 1.00 . A A . 10 PHE CE2 1 1 12 29590 1 1 10 PHE CG C 5.244 11.225 2.337 1.00 . A A . 10 PHE CG 1 1 12 29591 1 1 10 PHE CZ C 7.240 9.314 1.890 1.00 . A A . 10 PHE CZ 1 1 12 29592 1 1 10 PHE H H 1.774 12.007 1.667 1.00 . A A . 10 PHE H 1 1 12 29593 1 1 10 PHE HA H 3.206 10.601 3.667 1.00 . A A . 10 PHE HA 1 1 12 29594 1 1 10 PHE HB2 H 3.771 12.604 1.638 1.00 . A A . 10 PHE HB2 1 1 12 29595 1 1 10 PHE HB3 H 4.550 13.102 3.134 1.00 . A A . 10 PHE HB3 1 1 12 29596 1 1 10 PHE HD1 H 3.904 9.804 1.433 1.00 . A A . 10 PHE HD1 1 1 12 29597 1 1 10 PHE HD2 H 6.816 12.428 3.192 1.00 . A A . 10 PHE HD2 1 1 12 29598 1 1 10 PHE HE1 H 5.671 8.110 1.036 1.00 . A A . 10 PHE HE1 1 1 12 29599 1 1 10 PHE HE2 H 8.578 10.736 2.791 1.00 . A A . 10 PHE HE2 1 1 12 29600 1 1 10 PHE HZ H 8.011 8.577 1.719 1.00 . A A . 10 PHE HZ 1 1 12 29601 1 1 10 PHE N N 1.759 11.572 2.546 1.00 . A A . 10 PHE N 1 1 12 29602 1 1 10 PHE O O 3.068 11.983 5.769 1.00 . A A . 10 PHE O 1 1 12 29603 1 1 11 ILE C C 0.698 13.668 6.592 1.00 . A A . 11 ILE C 1 1 12 29604 1 1 11 ILE CA C 1.692 14.373 5.673 1.00 . A A . 11 ILE CA 1 1 12 29605 1 1 11 ILE CB C 1.114 15.709 5.174 1.00 . A A . 11 ILE CB 1 1 12 29606 1 1 11 ILE CD1 C 1.599 17.413 3.329 1.00 . A A . 11 ILE CD1 1 1 12 29607 1 1 11 ILE CG1 C 2.216 16.495 4.393 1.00 . A A . 11 ILE CG1 1 1 12 29608 1 1 11 ILE CG2 C 0.629 16.548 6.381 1.00 . A A . 11 ILE CG2 1 1 12 29609 1 1 11 ILE H H 1.726 13.815 3.635 1.00 . A A . 11 ILE H 1 1 12 29610 1 1 11 ILE HA H 2.596 14.568 6.221 1.00 . A A . 11 ILE HA 1 1 12 29611 1 1 11 ILE HB H 0.276 15.506 4.521 1.00 . A A . 11 ILE HB 1 1 12 29612 1 1 11 ILE HD11 H 0.644 17.784 3.665 1.00 . A A . 11 ILE HD11 1 1 12 29613 1 1 11 ILE HD12 H 1.465 16.855 2.415 1.00 . A A . 11 ILE HD12 1 1 12 29614 1 1 11 ILE HD13 H 2.268 18.244 3.148 1.00 . A A . 11 ILE HD13 1 1 12 29615 1 1 11 ILE HG12 H 2.778 17.100 5.078 1.00 . A A . 11 ILE HG12 1 1 12 29616 1 1 11 ILE HG13 H 2.893 15.805 3.904 1.00 . A A . 11 ILE HG13 1 1 12 29617 1 1 11 ILE HG21 H 1.392 16.557 7.148 1.00 . A A . 11 ILE HG21 1 1 12 29618 1 1 11 ILE HG22 H -0.272 16.117 6.781 1.00 . A A . 11 ILE HG22 1 1 12 29619 1 1 11 ILE HG23 H 0.429 17.560 6.064 1.00 . A A . 11 ILE HG23 1 1 12 29620 1 1 11 ILE N N 2.011 13.535 4.529 1.00 . A A . 11 ILE N 1 1 12 29621 1 1 11 ILE O O 0.817 13.709 7.816 1.00 . A A . 11 ILE O 1 1 12 29622 1 1 12 GLU C C -0.696 11.419 7.795 1.00 . A A . 12 GLU C 1 1 12 29623 1 1 12 GLU CA C -1.334 12.331 6.744 1.00 . A A . 12 GLU CA 1 1 12 29624 1 1 12 GLU CB C -2.217 11.502 5.766 1.00 . A A . 12 GLU CB 1 1 12 29625 1 1 12 GLU CD C -4.418 12.557 6.381 1.00 . A A . 12 GLU CD 1 1 12 29626 1 1 12 GLU CG C -3.405 12.343 5.255 1.00 . A A . 12 GLU CG 1 1 12 29627 1 1 12 GLU H H -0.341 13.030 5.004 1.00 . A A . 12 GLU H 1 1 12 29628 1 1 12 GLU HA H -1.944 13.061 7.251 1.00 . A A . 12 GLU HA 1 1 12 29629 1 1 12 GLU HB2 H -1.613 11.200 4.922 1.00 . A A . 12 GLU HB2 1 1 12 29630 1 1 12 GLU HB3 H -2.597 10.616 6.259 1.00 . A A . 12 GLU HB3 1 1 12 29631 1 1 12 GLU HG2 H -3.046 13.301 4.910 1.00 . A A . 12 GLU HG2 1 1 12 29632 1 1 12 GLU HG3 H -3.884 11.824 4.438 1.00 . A A . 12 GLU HG3 1 1 12 29633 1 1 12 GLU N N -0.297 13.030 5.983 1.00 . A A . 12 GLU N 1 1 12 29634 1 1 12 GLU O O -1.307 11.134 8.826 1.00 . A A . 12 GLU O 1 1 12 29635 1 1 12 GLU OE1 O -4.335 11.839 7.363 1.00 . A A . 12 GLU OE1 1 1 12 29636 1 1 12 GLU OE2 O -5.260 13.429 6.241 1.00 . A A . 12 GLU OE2 1 1 12 29637 1 1 13 ASN C C 1.668 10.929 9.708 1.00 . A A . 13 ASN C 1 1 12 29638 1 1 13 ASN CA C 1.250 10.130 8.474 1.00 . A A . 13 ASN CA 1 1 12 29639 1 1 13 ASN CB C 2.477 9.533 7.793 1.00 . A A . 13 ASN CB 1 1 12 29640 1 1 13 ASN CG C 2.049 8.762 6.547 1.00 . A A . 13 ASN CG 1 1 12 29641 1 1 13 ASN H H 0.970 11.241 6.700 1.00 . A A . 13 ASN H 1 1 12 29642 1 1 13 ASN HA H 0.600 9.324 8.786 1.00 . A A . 13 ASN HA 1 1 12 29643 1 1 13 ASN HB2 H 3.154 10.325 7.511 1.00 . A A . 13 ASN HB2 1 1 12 29644 1 1 13 ASN HB3 H 2.976 8.860 8.474 1.00 . A A . 13 ASN HB3 1 1 12 29645 1 1 13 ASN HD21 H 3.405 9.614 5.374 1.00 . A A . 13 ASN HD21 1 1 12 29646 1 1 13 ASN HD22 H 2.396 8.482 4.613 1.00 . A A . 13 ASN HD22 1 1 12 29647 1 1 13 ASN N N 0.532 10.982 7.537 1.00 . A A . 13 ASN N 1 1 12 29648 1 1 13 ASN ND2 N 2.670 8.969 5.419 1.00 . A A . 13 ASN ND2 1 1 12 29649 1 1 13 ASN O O 1.729 10.396 10.816 1.00 . A A . 13 ASN O 1 1 12 29650 1 1 13 ASN OD1 O 1.129 7.945 6.608 1.00 . A A . 13 ASN OD1 1 1 12 29651 1 1 14 LEU C C 1.218 13.435 11.486 1.00 . A A . 14 LEU C 1 1 12 29652 1 1 14 LEU CA C 2.393 13.096 10.583 1.00 . A A . 14 LEU CA 1 1 12 29653 1 1 14 LEU CB C 2.982 14.386 9.999 1.00 . A A . 14 LEU CB 1 1 12 29654 1 1 14 LEU CD1 C 4.518 15.326 8.265 1.00 . A A . 14 LEU CD1 1 1 12 29655 1 1 14 LEU CD2 C 5.215 13.291 9.546 1.00 . A A . 14 LEU CD2 1 1 12 29656 1 1 14 LEU CG C 4.024 14.042 8.925 1.00 . A A . 14 LEU CG 1 1 12 29657 1 1 14 LEU H H 1.904 12.577 8.598 1.00 . A A . 14 LEU H 1 1 12 29658 1 1 14 LEU HA H 3.145 12.602 11.176 1.00 . A A . 14 LEU HA 1 1 12 29659 1 1 14 LEU HB2 H 2.193 14.979 9.556 1.00 . A A . 14 LEU HB2 1 1 12 29660 1 1 14 LEU HB3 H 3.456 14.952 10.787 1.00 . A A . 14 LEU HB3 1 1 12 29661 1 1 14 LEU HD11 H 5.222 15.070 7.492 1.00 . A A . 14 LEU HD11 1 1 12 29662 1 1 14 LEU HD12 H 5.000 15.947 8.997 1.00 . A A . 14 LEU HD12 1 1 12 29663 1 1 14 LEU HD13 H 3.682 15.859 7.834 1.00 . A A . 14 LEU HD13 1 1 12 29664 1 1 14 LEU HD21 H 4.939 12.265 9.730 1.00 . A A . 14 LEU HD21 1 1 12 29665 1 1 14 LEU HD22 H 5.506 13.760 10.477 1.00 . A A . 14 LEU HD22 1 1 12 29666 1 1 14 LEU HD23 H 6.046 13.313 8.864 1.00 . A A . 14 LEU HD23 1 1 12 29667 1 1 14 LEU HG H 3.567 13.422 8.169 1.00 . A A . 14 LEU HG 1 1 12 29668 1 1 14 LEU N N 1.971 12.207 9.502 1.00 . A A . 14 LEU N 1 1 12 29669 1 1 14 LEU O O 1.369 13.542 12.702 1.00 . A A . 14 LEU O 1 1 12 29670 1 1 15 LYS C C -1.373 12.919 12.751 1.00 . A A . 15 LYS C 1 1 12 29671 1 1 15 LYS CA C -1.151 13.940 11.640 1.00 . A A . 15 LYS CA 1 1 12 29672 1 1 15 LYS CB C -2.376 13.971 10.715 1.00 . A A . 15 LYS CB 1 1 12 29673 1 1 15 LYS CD C -3.528 15.228 8.888 1.00 . A A . 15 LYS CD 1 1 12 29674 1 1 15 LYS CE C -3.415 16.407 7.923 1.00 . A A . 15 LYS CE 1 1 12 29675 1 1 15 LYS CG C -2.261 15.145 9.739 1.00 . A A . 15 LYS CG 1 1 12 29676 1 1 15 LYS H H -0.015 13.508 9.910 1.00 . A A . 15 LYS H 1 1 12 29677 1 1 15 LYS HA H -1.026 14.917 12.075 1.00 . A A . 15 LYS HA 1 1 12 29678 1 1 15 LYS HB2 H -2.429 13.045 10.160 1.00 . A A . 15 LYS HB2 1 1 12 29679 1 1 15 LYS HB3 H -3.274 14.086 11.306 1.00 . A A . 15 LYS HB3 1 1 12 29680 1 1 15 LYS HD2 H -3.651 14.312 8.331 1.00 . A A . 15 LYS HD2 1 1 12 29681 1 1 15 LYS HD3 H -4.382 15.374 9.532 1.00 . A A . 15 LYS HD3 1 1 12 29682 1 1 15 LYS HE2 H -3.276 17.320 8.482 1.00 . A A . 15 LYS HE2 1 1 12 29683 1 1 15 LYS HE3 H -2.573 16.254 7.270 1.00 . A A . 15 LYS HE3 1 1 12 29684 1 1 15 LYS HG2 H -2.137 16.064 10.293 1.00 . A A . 15 LYS HG2 1 1 12 29685 1 1 15 LYS HG3 H -1.406 14.994 9.095 1.00 . A A . 15 LYS HG3 1 1 12 29686 1 1 15 LYS HZ1 H -4.661 15.754 6.392 1.00 . A A . 15 LYS HZ1 1 1 12 29687 1 1 15 LYS HZ2 H -4.691 17.432 6.640 1.00 . A A . 15 LYS HZ2 1 1 12 29688 1 1 15 LYS HZ3 H -5.486 16.399 7.730 1.00 . A A . 15 LYS HZ3 1 1 12 29689 1 1 15 LYS N N 0.045 13.605 10.884 1.00 . A A . 15 LYS N 1 1 12 29690 1 1 15 LYS NZ N -4.657 16.506 7.110 1.00 . A A . 15 LYS NZ 1 1 12 29691 1 1 15 LYS O O -1.773 13.274 13.860 1.00 . A A . 15 LYS O 1 1 12 29692 1 1 16 GLN C C -0.286 10.765 14.581 1.00 . A A . 16 GLN C 1 1 12 29693 1 1 16 GLN CA C -1.277 10.590 13.435 1.00 . A A . 16 GLN CA 1 1 12 29694 1 1 16 GLN CB C -1.072 9.222 12.776 1.00 . A A . 16 GLN CB 1 1 12 29695 1 1 16 GLN CD C -1.317 6.750 13.113 1.00 . A A . 16 GLN CD 1 1 12 29696 1 1 16 GLN CG C -1.317 8.109 13.803 1.00 . A A . 16 GLN CG 1 1 12 29697 1 1 16 GLN H H -0.792 11.426 11.550 1.00 . A A . 16 GLN H 1 1 12 29698 1 1 16 GLN HA H -2.276 10.633 13.836 1.00 . A A . 16 GLN HA 1 1 12 29699 1 1 16 GLN HB2 H -1.766 9.114 11.953 1.00 . A A . 16 GLN HB2 1 1 12 29700 1 1 16 GLN HB3 H -0.061 9.150 12.403 1.00 . A A . 16 GLN HB3 1 1 12 29701 1 1 16 GLN HE21 H -3.194 6.333 13.610 1.00 . A A . 16 GLN HE21 1 1 12 29702 1 1 16 GLN HE22 H -2.401 5.138 12.702 1.00 . A A . 16 GLN HE22 1 1 12 29703 1 1 16 GLN HG2 H -0.535 8.128 14.548 1.00 . A A . 16 GLN HG2 1 1 12 29704 1 1 16 GLN HG3 H -2.271 8.265 14.284 1.00 . A A . 16 GLN HG3 1 1 12 29705 1 1 16 GLN N N -1.109 11.651 12.450 1.00 . A A . 16 GLN N 1 1 12 29706 1 1 16 GLN NE2 N -2.393 6.013 13.145 1.00 . A A . 16 GLN NE2 1 1 12 29707 1 1 16 GLN O O -0.607 10.472 15.733 1.00 . A A . 16 GLN O 1 1 12 29708 1 1 16 GLN OE1 O -0.310 6.349 12.529 1.00 . A A . 16 GLN OE1 1 1 12 29709 1 1 17 HIS C C 1.468 12.452 16.321 1.00 . A A . 17 HIS C 1 1 12 29710 1 1 17 HIS CA C 1.931 11.428 15.288 1.00 . A A . 17 HIS CA 1 1 12 29711 1 1 17 HIS CB C 3.238 11.902 14.646 1.00 . A A . 17 HIS CB 1 1 12 29712 1 1 17 HIS CD2 C 4.662 10.949 12.652 1.00 . A A . 17 HIS CD2 1 1 12 29713 1 1 17 HIS CE1 C 3.661 9.039 12.438 1.00 . A A . 17 HIS CE1 1 1 12 29714 1 1 17 HIS CG C 3.665 10.913 13.595 1.00 . A A . 17 HIS CG 1 1 12 29715 1 1 17 HIS H H 1.113 11.454 13.326 1.00 . A A . 17 HIS H 1 1 12 29716 1 1 17 HIS HA H 2.111 10.486 15.782 1.00 . A A . 17 HIS HA 1 1 12 29717 1 1 17 HIS HB2 H 3.089 12.869 14.192 1.00 . A A . 17 HIS HB2 1 1 12 29718 1 1 17 HIS HB3 H 4.004 11.976 15.401 1.00 . A A . 17 HIS HB3 1 1 12 29719 1 1 17 HIS HD1 H 2.282 9.352 13.963 1.00 . A A . 17 HIS HD1 1 1 12 29720 1 1 17 HIS HD2 H 5.343 11.772 12.498 1.00 . A A . 17 HIS HD2 1 1 12 29721 1 1 17 HIS HE1 H 3.386 8.054 12.090 1.00 . A A . 17 HIS HE1 1 1 12 29722 1 1 17 HIS HE2 H 5.255 9.516 11.185 1.00 . A A . 17 HIS HE2 1 1 12 29723 1 1 17 HIS N N 0.914 11.237 14.262 1.00 . A A . 17 HIS N 1 1 12 29724 1 1 17 HIS ND1 N 3.041 9.686 13.440 1.00 . A A . 17 HIS ND1 1 1 12 29725 1 1 17 HIS NE2 N 4.658 9.764 11.922 1.00 . A A . 17 HIS NE2 1 1 12 29726 1 1 17 HIS O O 1.505 12.197 17.525 1.00 . A A . 17 HIS O 1 1 12 29727 1 1 18 ILE C C -0.825 14.335 17.294 1.00 . A A . 18 ILE C 1 1 12 29728 1 1 18 ILE CA C 0.556 14.671 16.734 1.00 . A A . 18 ILE CA 1 1 12 29729 1 1 18 ILE CB C 0.514 16.011 15.975 1.00 . A A . 18 ILE CB 1 1 12 29730 1 1 18 ILE CD1 C -0.378 17.166 13.915 1.00 . A A . 18 ILE CD1 1 1 12 29731 1 1 18 ILE CG1 C -0.449 15.902 14.781 1.00 . A A . 18 ILE CG1 1 1 12 29732 1 1 18 ILE CG2 C 1.926 16.357 15.467 1.00 . A A . 18 ILE CG2 1 1 12 29733 1 1 18 ILE H H 1.026 13.759 14.873 1.00 . A A . 18 ILE H 1 1 12 29734 1 1 18 ILE HA H 1.245 14.769 17.561 1.00 . A A . 18 ILE HA 1 1 12 29735 1 1 18 ILE HB H 0.172 16.787 16.644 1.00 . A A . 18 ILE HB 1 1 12 29736 1 1 18 ILE HD11 H -0.380 18.042 14.551 1.00 . A A . 18 ILE HD11 1 1 12 29737 1 1 18 ILE HD12 H -1.233 17.197 13.256 1.00 . A A . 18 ILE HD12 1 1 12 29738 1 1 18 ILE HD13 H 0.529 17.149 13.329 1.00 . A A . 18 ILE HD13 1 1 12 29739 1 1 18 ILE HG12 H -0.174 15.046 14.193 1.00 . A A . 18 ILE HG12 1 1 12 29740 1 1 18 ILE HG13 H -1.457 15.786 15.137 1.00 . A A . 18 ILE HG13 1 1 12 29741 1 1 18 ILE HG21 H 2.636 16.214 16.257 1.00 . A A . 18 ILE HG21 1 1 12 29742 1 1 18 ILE HG22 H 1.953 17.389 15.150 1.00 . A A . 18 ILE HG22 1 1 12 29743 1 1 18 ILE HG23 H 2.182 15.717 14.631 1.00 . A A . 18 ILE HG23 1 1 12 29744 1 1 18 ILE N N 1.033 13.612 15.841 1.00 . A A . 18 ILE N 1 1 12 29745 1 1 18 ILE O O -1.091 14.512 18.483 1.00 . A A . 18 ILE O 1 1 12 29746 1 1 19 GLU C C -3.038 12.356 17.826 1.00 . A A . 19 GLU C 1 1 12 29747 1 1 19 GLU CA C -3.058 13.507 16.832 1.00 . A A . 19 GLU CA 1 1 12 29748 1 1 19 GLU CB C -3.887 13.114 15.603 1.00 . A A . 19 GLU CB 1 1 12 29749 1 1 19 GLU CD C -6.197 12.585 14.773 1.00 . A A . 19 GLU CD 1 1 12 29750 1 1 19 GLU CG C -5.344 12.869 16.007 1.00 . A A . 19 GLU CG 1 1 12 29751 1 1 19 GLU H H -1.434 13.731 15.485 1.00 . A A . 19 GLU H 1 1 12 29752 1 1 19 GLU HA H -3.513 14.367 17.299 1.00 . A A . 19 GLU HA 1 1 12 29753 1 1 19 GLU HB2 H -3.848 13.909 14.873 1.00 . A A . 19 GLU HB2 1 1 12 29754 1 1 19 GLU HB3 H -3.482 12.211 15.174 1.00 . A A . 19 GLU HB3 1 1 12 29755 1 1 19 GLU HG2 H -5.396 12.019 16.673 1.00 . A A . 19 GLU HG2 1 1 12 29756 1 1 19 GLU HG3 H -5.728 13.742 16.511 1.00 . A A . 19 GLU HG3 1 1 12 29757 1 1 19 GLU N N -1.702 13.851 16.420 1.00 . A A . 19 GLU N 1 1 12 29758 1 1 19 GLU O O -3.618 12.449 18.908 1.00 . A A . 19 GLU O 1 1 12 29759 1 1 19 GLU OE1 O -5.629 12.355 13.718 1.00 . A A . 19 GLU OE1 1 1 12 29760 1 1 19 GLU OE2 O -7.410 12.608 14.904 1.00 . A A . 19 GLU OE2 1 1 12 29761 1 1 20 MET C C -0.880 10.029 18.961 1.00 . A A . 20 MET C 1 1 12 29762 1 1 20 MET CA C -2.262 10.095 18.328 1.00 . A A . 20 MET CA 1 1 12 29763 1 1 20 MET CB C -2.515 8.821 17.517 1.00 . A A . 20 MET CB 1 1 12 29764 1 1 20 MET CE C -5.353 8.046 14.720 1.00 . A A . 20 MET CE 1 1 12 29765 1 1 20 MET CG C -3.879 8.921 16.833 1.00 . A A . 20 MET CG 1 1 12 29766 1 1 20 MET H H -1.918 11.257 16.585 1.00 . A A . 20 MET H 1 1 12 29767 1 1 20 MET HA H -3.002 10.150 19.120 1.00 . A A . 20 MET HA 1 1 12 29768 1 1 20 MET HB2 H -1.745 8.698 16.774 1.00 . A A . 20 MET HB2 1 1 12 29769 1 1 20 MET HB3 H -2.515 7.968 18.178 1.00 . A A . 20 MET HB3 1 1 12 29770 1 1 20 MET HE1 H -5.838 7.235 14.194 1.00 . A A . 20 MET HE1 1 1 12 29771 1 1 20 MET HE2 H -4.782 8.645 14.021 1.00 . A A . 20 MET HE2 1 1 12 29772 1 1 20 MET HE3 H -6.099 8.663 15.193 1.00 . A A . 20 MET HE3 1 1 12 29773 1 1 20 MET HG2 H -4.641 9.109 17.576 1.00 . A A . 20 MET HG2 1 1 12 29774 1 1 20 MET HG3 H -3.861 9.734 16.122 1.00 . A A . 20 MET HG3 1 1 12 29775 1 1 20 MET N N -2.361 11.274 17.459 1.00 . A A . 20 MET N 1 1 12 29776 1 1 20 MET O O -0.150 11.020 19.004 1.00 . A A . 20 MET O 1 1 12 29777 1 1 20 MET SD S -4.240 7.368 15.975 1.00 . A A . 20 MET SD 1 1 12 29778 1 1 21 ASN C C 1.244 7.217 19.932 1.00 . A A . 21 ASN C 1 1 12 29779 1 1 21 ASN CA C 0.778 8.657 20.098 1.00 . A A . 21 ASN CA 1 1 12 29780 1 1 21 ASN CB C 0.683 8.999 21.588 1.00 . A A . 21 ASN CB 1 1 12 29781 1 1 21 ASN CG C 2.052 8.862 22.248 1.00 . A A . 21 ASN CG 1 1 12 29782 1 1 21 ASN H H -1.149 8.094 19.396 1.00 . A A . 21 ASN H 1 1 12 29783 1 1 21 ASN HA H 1.508 9.310 19.637 1.00 . A A . 21 ASN HA 1 1 12 29784 1 1 21 ASN HB2 H 0.332 10.014 21.699 1.00 . A A . 21 ASN HB2 1 1 12 29785 1 1 21 ASN HB3 H -0.013 8.326 22.065 1.00 . A A . 21 ASN HB3 1 1 12 29786 1 1 21 ASN HD21 H 3.060 9.298 20.594 1.00 . A A . 21 ASN HD21 1 1 12 29787 1 1 21 ASN HD22 H 4.012 8.974 21.959 1.00 . A A . 21 ASN HD22 1 1 12 29788 1 1 21 ASN N N -0.527 8.848 19.459 1.00 . A A . 21 ASN N 1 1 12 29789 1 1 21 ASN ND2 N 3.130 9.062 21.541 1.00 . A A . 21 ASN ND2 1 1 12 29790 1 1 21 ASN O O 1.675 6.580 20.893 1.00 . A A . 21 ASN O 1 1 12 29791 1 1 21 ASN OD1 O 2.141 8.560 23.438 1.00 . A A . 21 ASN OD1 1 1 12 29792 1 1 22 GLN C C 3.029 5.131 18.844 1.00 . A A . 22 GLN C 1 1 12 29793 1 1 22 GLN CA C 1.575 5.338 18.435 1.00 . A A . 22 GLN CA 1 1 12 29794 1 1 22 GLN CB C 1.416 5.036 16.941 1.00 . A A . 22 GLN CB 1 1 12 29795 1 1 22 GLN CD C 1.480 3.231 15.205 1.00 . A A . 22 GLN CD 1 1 12 29796 1 1 22 GLN CG C 1.710 3.556 16.676 1.00 . A A . 22 GLN CG 1 1 12 29797 1 1 22 GLN H H 0.808 7.264 17.979 1.00 . A A . 22 GLN H 1 1 12 29798 1 1 22 GLN HA H 0.949 4.663 18.997 1.00 . A A . 22 GLN HA 1 1 12 29799 1 1 22 GLN HB2 H 0.405 5.263 16.634 1.00 . A A . 22 GLN HB2 1 1 12 29800 1 1 22 GLN HB3 H 2.108 5.645 16.377 1.00 . A A . 22 GLN HB3 1 1 12 29801 1 1 22 GLN HE21 H -0.005 1.965 15.569 1.00 . A A . 22 GLN HE21 1 1 12 29802 1 1 22 GLN HE22 H 0.389 2.170 13.930 1.00 . A A . 22 GLN HE22 1 1 12 29803 1 1 22 GLN HG2 H 2.738 3.340 16.928 1.00 . A A . 22 GLN HG2 1 1 12 29804 1 1 22 GLN HG3 H 1.057 2.947 17.282 1.00 . A A . 22 GLN HG3 1 1 12 29805 1 1 22 GLN N N 1.158 6.709 18.706 1.00 . A A . 22 GLN N 1 1 12 29806 1 1 22 GLN NE2 N 0.544 2.385 14.874 1.00 . A A . 22 GLN NE2 1 1 12 29807 1 1 22 GLN O O 3.359 4.173 19.544 1.00 . A A . 22 GLN O 1 1 12 29808 1 1 22 GLN OE1 O 2.172 3.759 14.333 1.00 . A A . 22 GLN OE1 1 1 12 29809 1 1 23 SER C C 6.065 7.157 18.188 1.00 . A A . 23 SER C 1 1 12 29810 1 1 23 SER CA C 5.317 5.943 18.723 1.00 . A A . 23 SER CA 1 1 12 29811 1 1 23 SER CB C 5.920 4.670 18.115 1.00 . A A . 23 SER CB 1 1 12 29812 1 1 23 SER H H 3.575 6.777 17.846 1.00 . A A . 23 SER H 1 1 12 29813 1 1 23 SER HA H 5.431 5.905 19.796 1.00 . A A . 23 SER HA 1 1 12 29814 1 1 23 SER HB2 H 6.989 4.672 18.254 1.00 . A A . 23 SER HB2 1 1 12 29815 1 1 23 SER HB3 H 5.503 3.801 18.603 1.00 . A A . 23 SER HB3 1 1 12 29816 1 1 23 SER HG H 4.864 4.072 16.594 1.00 . A A . 23 SER HG 1 1 12 29817 1 1 23 SER N N 3.895 6.035 18.400 1.00 . A A . 23 SER N 1 1 12 29818 1 1 23 SER O O 6.866 7.037 17.260 1.00 . A A . 23 SER O 1 1 12 29819 1 1 23 SER OG O 5.633 4.634 16.723 1.00 . A A . 23 SER OG 1 1 12 29820 1 1 24 GLU C C 6.245 10.666 19.359 1.00 . A A . 24 GLU C 1 1 12 29821 1 1 24 GLU CA C 6.469 9.543 18.339 1.00 . A A . 24 GLU CA 1 1 12 29822 1 1 24 GLU CB C 5.943 9.959 16.941 1.00 . A A . 24 GLU CB 1 1 12 29823 1 1 24 GLU CD C 8.119 10.008 15.668 1.00 . A A . 24 GLU CD 1 1 12 29824 1 1 24 GLU CG C 6.977 10.857 16.224 1.00 . A A . 24 GLU CG 1 1 12 29825 1 1 24 GLU H H 5.155 8.355 19.508 1.00 . A A . 24 GLU H 1 1 12 29826 1 1 24 GLU HA H 7.532 9.350 18.274 1.00 . A A . 24 GLU HA 1 1 12 29827 1 1 24 GLU HB2 H 5.763 9.071 16.351 1.00 . A A . 24 GLU HB2 1 1 12 29828 1 1 24 GLU HB3 H 5.010 10.500 17.046 1.00 . A A . 24 GLU HB3 1 1 12 29829 1 1 24 GLU HG2 H 6.498 11.385 15.412 1.00 . A A . 24 GLU HG2 1 1 12 29830 1 1 24 GLU HG3 H 7.380 11.573 16.927 1.00 . A A . 24 GLU HG3 1 1 12 29831 1 1 24 GLU N N 5.803 8.321 18.774 1.00 . A A . 24 GLU N 1 1 12 29832 1 1 24 GLU O O 6.366 10.454 20.566 1.00 . A A . 24 GLU O 1 1 12 29833 1 1 24 GLU OE1 O 7.910 9.366 14.652 1.00 . A A . 24 GLU OE1 1 1 12 29834 1 1 24 GLU OE2 O 9.178 9.999 16.274 1.00 . A A . 24 GLU OE2 1 1 12 29835 1 1 25 ASP C C 4.831 14.039 19.001 1.00 . A A . 25 ASP C 1 1 12 29836 1 1 25 ASP CA C 5.682 13.005 19.725 1.00 . A A . 25 ASP CA 1 1 12 29837 1 1 25 ASP CB C 7.024 13.634 20.116 1.00 . A A . 25 ASP CB 1 1 12 29838 1 1 25 ASP CG C 7.836 12.649 20.951 1.00 . A A . 25 ASP CG 1 1 12 29839 1 1 25 ASP H H 5.833 11.962 17.892 1.00 . A A . 25 ASP H 1 1 12 29840 1 1 25 ASP HA H 5.165 12.693 20.623 1.00 . A A . 25 ASP HA 1 1 12 29841 1 1 25 ASP HB2 H 7.572 13.892 19.218 1.00 . A A . 25 ASP HB2 1 1 12 29842 1 1 25 ASP HB3 H 6.848 14.528 20.697 1.00 . A A . 25 ASP HB3 1 1 12 29843 1 1 25 ASP N N 5.915 11.853 18.861 1.00 . A A . 25 ASP N 1 1 12 29844 1 1 25 ASP O O 4.228 13.762 17.964 1.00 . A A . 25 ASP O 1 1 12 29845 1 1 25 ASP OD1 O 7.356 12.264 22.004 1.00 . A A . 25 ASP OD1 1 1 12 29846 1 1 25 ASP OD2 O 8.919 12.287 20.520 1.00 . A A . 25 ASP OD2 1 1 12 29847 1 1 26 LYS C C 4.787 16.976 17.815 1.00 . A A . 26 LYS C 1 1 12 29848 1 1 26 LYS CA C 4.006 16.320 18.964 1.00 . A A . 26 LYS CA 1 1 12 29849 1 1 26 LYS CB C 3.648 17.347 20.043 1.00 . A A . 26 LYS CB 1 1 12 29850 1 1 26 LYS CD C 2.142 19.280 20.622 1.00 . A A . 26 LYS CD 1 1 12 29851 1 1 26 LYS CE C 3.277 20.166 21.165 1.00 . A A . 26 LYS CE 1 1 12 29852 1 1 26 LYS CG C 2.643 18.370 19.487 1.00 . A A . 26 LYS CG 1 1 12 29853 1 1 26 LYS H H 5.288 15.404 20.391 1.00 . A A . 26 LYS H 1 1 12 29854 1 1 26 LYS HA H 3.088 15.912 18.561 1.00 . A A . 26 LYS HA 1 1 12 29855 1 1 26 LYS HB2 H 3.209 16.835 20.885 1.00 . A A . 26 LYS HB2 1 1 12 29856 1 1 26 LYS HB3 H 4.543 17.852 20.363 1.00 . A A . 26 LYS HB3 1 1 12 29857 1 1 26 LYS HD2 H 1.351 19.911 20.246 1.00 . A A . 26 LYS HD2 1 1 12 29858 1 1 26 LYS HD3 H 1.754 18.668 21.424 1.00 . A A . 26 LYS HD3 1 1 12 29859 1 1 26 LYS HE2 H 3.934 19.579 21.789 1.00 . A A . 26 LYS HE2 1 1 12 29860 1 1 26 LYS HE3 H 3.839 20.588 20.344 1.00 . A A . 26 LYS HE3 1 1 12 29861 1 1 26 LYS HG2 H 3.117 18.972 18.727 1.00 . A A . 26 LYS HG2 1 1 12 29862 1 1 26 LYS HG3 H 1.798 17.847 19.050 1.00 . A A . 26 LYS HG3 1 1 12 29863 1 1 26 LYS HZ1 H 2.808 21.048 22.991 1.00 . A A . 26 LYS HZ1 1 1 12 29864 1 1 26 LYS HZ2 H 1.680 21.360 21.763 1.00 . A A . 26 LYS HZ2 1 1 12 29865 1 1 26 LYS HZ3 H 3.180 22.158 21.761 1.00 . A A . 26 LYS HZ3 1 1 12 29866 1 1 26 LYS N N 4.787 15.242 19.565 1.00 . A A . 26 LYS N 1 1 12 29867 1 1 26 LYS NZ N 2.692 21.267 21.982 1.00 . A A . 26 LYS NZ 1 1 12 29868 1 1 26 LYS O O 4.907 16.396 16.736 1.00 . A A . 26 LYS O 1 1 12 29869 1 1 27 ILE C C 7.327 18.146 16.686 1.00 . A A . 27 ILE C 1 1 12 29870 1 1 27 ILE CA C 6.049 18.893 17.030 1.00 . A A . 27 ILE CA 1 1 12 29871 1 1 27 ILE CB C 6.375 20.298 17.530 1.00 . A A . 27 ILE CB 1 1 12 29872 1 1 27 ILE CD1 C 7.127 22.590 16.774 1.00 . A A . 27 ILE CD1 1 1 12 29873 1 1 27 ILE CG1 C 7.047 21.103 16.401 1.00 . A A . 27 ILE CG1 1 1 12 29874 1 1 27 ILE CG2 C 7.306 20.223 18.749 1.00 . A A . 27 ILE CG2 1 1 12 29875 1 1 27 ILE H H 5.172 18.594 18.928 1.00 . A A . 27 ILE H 1 1 12 29876 1 1 27 ILE HA H 5.443 18.979 16.143 1.00 . A A . 27 ILE HA 1 1 12 29877 1 1 27 ILE HB H 5.456 20.788 17.820 1.00 . A A . 27 ILE HB 1 1 12 29878 1 1 27 ILE HD11 H 7.087 22.720 17.847 1.00 . A A . 27 ILE HD11 1 1 12 29879 1 1 27 ILE HD12 H 6.298 23.108 16.320 1.00 . A A . 27 ILE HD12 1 1 12 29880 1 1 27 ILE HD13 H 8.052 22.998 16.404 1.00 . A A . 27 ILE HD13 1 1 12 29881 1 1 27 ILE HG12 H 8.043 20.724 16.233 1.00 . A A . 27 ILE HG12 1 1 12 29882 1 1 27 ILE HG13 H 6.470 21.005 15.491 1.00 . A A . 27 ILE HG13 1 1 12 29883 1 1 27 ILE HG21 H 7.382 21.200 19.203 1.00 . A A . 27 ILE HG21 1 1 12 29884 1 1 27 ILE HG22 H 8.289 19.895 18.439 1.00 . A A . 27 ILE HG22 1 1 12 29885 1 1 27 ILE HG23 H 6.905 19.524 19.470 1.00 . A A . 27 ILE HG23 1 1 12 29886 1 1 27 ILE N N 5.300 18.180 18.049 1.00 . A A . 27 ILE N 1 1 12 29887 1 1 27 ILE O O 7.750 18.114 15.531 1.00 . A A . 27 ILE O 1 1 12 29888 1 1 28 HIS C C 8.925 15.575 16.612 1.00 . A A . 28 HIS C 1 1 12 29889 1 1 28 HIS CA C 9.178 16.800 17.497 1.00 . A A . 28 HIS CA 1 1 12 29890 1 1 28 HIS CB C 9.740 16.358 18.849 1.00 . A A . 28 HIS CB 1 1 12 29891 1 1 28 HIS CD2 C 9.468 18.167 20.737 1.00 . A A . 28 HIS CD2 1 1 12 29892 1 1 28 HIS CE1 C 11.265 19.312 20.336 1.00 . A A . 28 HIS CE1 1 1 12 29893 1 1 28 HIS CG C 10.093 17.567 19.672 1.00 . A A . 28 HIS CG 1 1 12 29894 1 1 28 HIS H H 7.562 17.607 18.600 1.00 . A A . 28 HIS H 1 1 12 29895 1 1 28 HIS HA H 9.901 17.438 17.010 1.00 . A A . 28 HIS HA 1 1 12 29896 1 1 28 HIS HB2 H 8.997 15.778 19.372 1.00 . A A . 28 HIS HB2 1 1 12 29897 1 1 28 HIS HB3 H 10.622 15.756 18.693 1.00 . A A . 28 HIS HB3 1 1 12 29898 1 1 28 HIS HD1 H 11.904 18.144 18.736 1.00 . A A . 28 HIS HD1 1 1 12 29899 1 1 28 HIS HD2 H 8.543 17.835 21.183 1.00 . A A . 28 HIS HD2 1 1 12 29900 1 1 28 HIS HE1 H 12.044 20.056 20.392 1.00 . A A . 28 HIS HE1 1 1 12 29901 1 1 28 HIS HE2 H 10.002 19.881 21.890 1.00 . A A . 28 HIS HE2 1 1 12 29902 1 1 28 HIS N N 7.946 17.548 17.700 1.00 . A A . 28 HIS N 1 1 12 29903 1 1 28 HIS ND1 N 11.237 18.314 19.433 1.00 . A A . 28 HIS ND1 1 1 12 29904 1 1 28 HIS NE2 N 10.209 19.269 21.154 1.00 . A A . 28 HIS NE2 1 1 12 29905 1 1 28 HIS O O 9.797 14.719 16.462 1.00 . A A . 28 HIS O 1 1 12 29906 1 1 29 ALA C C 8.062 14.530 13.806 1.00 . A A . 29 ALA C 1 1 12 29907 1 1 29 ALA CA C 7.374 14.394 15.151 1.00 . A A . 29 ALA CA 1 1 12 29908 1 1 29 ALA CB C 5.856 14.353 14.955 1.00 . A A . 29 ALA CB 1 1 12 29909 1 1 29 ALA H H 7.079 16.218 16.184 1.00 . A A . 29 ALA H 1 1 12 29910 1 1 29 ALA HA H 7.688 13.471 15.604 1.00 . A A . 29 ALA HA 1 1 12 29911 1 1 29 ALA HB1 H 5.379 14.156 15.901 1.00 . A A . 29 ALA HB1 1 1 12 29912 1 1 29 ALA HB2 H 5.603 13.570 14.254 1.00 . A A . 29 ALA HB2 1 1 12 29913 1 1 29 ALA HB3 H 5.517 15.303 14.571 1.00 . A A . 29 ALA HB3 1 1 12 29914 1 1 29 ALA N N 7.734 15.506 16.027 1.00 . A A . 29 ALA N 1 1 12 29915 1 1 29 ALA O O 8.567 13.556 13.249 1.00 . A A . 29 ALA O 1 1 12 29916 1 1 30 MET C C 10.189 15.698 12.085 1.00 . A A . 30 MET C 1 1 12 29917 1 1 30 MET CA C 8.705 16.011 12.009 1.00 . A A . 30 MET CA 1 1 12 29918 1 1 30 MET CB C 8.508 17.485 11.614 1.00 . A A . 30 MET CB 1 1 12 29919 1 1 30 MET CE C 11.213 20.078 13.367 1.00 . A A . 30 MET CE 1 1 12 29920 1 1 30 MET CG C 9.184 18.432 12.640 1.00 . A A . 30 MET CG 1 1 12 29921 1 1 30 MET H H 7.659 16.491 13.771 1.00 . A A . 30 MET H 1 1 12 29922 1 1 30 MET HA H 8.250 15.384 11.258 1.00 . A A . 30 MET HA 1 1 12 29923 1 1 30 MET HB2 H 8.936 17.648 10.634 1.00 . A A . 30 MET HB2 1 1 12 29924 1 1 30 MET HB3 H 7.452 17.695 11.575 1.00 . A A . 30 MET HB3 1 1 12 29925 1 1 30 MET HE1 H 10.499 20.877 13.223 1.00 . A A . 30 MET HE1 1 1 12 29926 1 1 30 MET HE2 H 12.217 20.457 13.236 1.00 . A A . 30 MET HE2 1 1 12 29927 1 1 30 MET HE3 H 11.108 19.681 14.363 1.00 . A A . 30 MET HE3 1 1 12 29928 1 1 30 MET HG2 H 8.644 19.368 12.677 1.00 . A A . 30 MET HG2 1 1 12 29929 1 1 30 MET HG3 H 9.172 17.986 13.623 1.00 . A A . 30 MET HG3 1 1 12 29930 1 1 30 MET N N 8.076 15.752 13.282 1.00 . A A . 30 MET N 1 1 12 29931 1 1 30 MET O O 10.722 15.034 11.195 1.00 . A A . 30 MET O 1 1 12 29932 1 1 30 MET SD S 10.899 18.769 12.157 1.00 . A A . 30 MET SD 1 1 12 29933 1 1 31 ASN C C 12.599 14.446 13.108 1.00 . A A . 31 ASN C 1 1 12 29934 1 1 31 ASN CA C 12.289 15.935 13.258 1.00 . A A . 31 ASN CA 1 1 12 29935 1 1 31 ASN CB C 12.766 16.417 14.629 1.00 . A A . 31 ASN CB 1 1 12 29936 1 1 31 ASN CG C 14.275 16.233 14.766 1.00 . A A . 31 ASN CG 1 1 12 29937 1 1 31 ASN H H 10.379 16.696 13.810 1.00 . A A . 31 ASN H 1 1 12 29938 1 1 31 ASN HA H 12.809 16.486 12.491 1.00 . A A . 31 ASN HA 1 1 12 29939 1 1 31 ASN HB2 H 12.520 17.462 14.746 1.00 . A A . 31 ASN HB2 1 1 12 29940 1 1 31 ASN HB3 H 12.267 15.845 15.399 1.00 . A A . 31 ASN HB3 1 1 12 29941 1 1 31 ASN HD21 H 14.541 17.967 15.696 1.00 . A A . 31 ASN HD21 1 1 12 29942 1 1 31 ASN HD22 H 15.950 17.055 15.443 1.00 . A A . 31 ASN HD22 1 1 12 29943 1 1 31 ASN N N 10.856 16.173 13.132 1.00 . A A . 31 ASN N 1 1 12 29944 1 1 31 ASN ND2 N 14.980 17.163 15.350 1.00 . A A . 31 ASN ND2 1 1 12 29945 1 1 31 ASN O O 13.547 14.073 12.415 1.00 . A A . 31 ASN O 1 1 12 29946 1 1 31 ASN OD1 O 14.826 15.224 14.326 1.00 . A A . 31 ASN OD1 1 1 12 29947 1 1 32 SER C C 11.646 11.646 12.259 1.00 . A A . 32 SER C 1 1 12 29948 1 1 32 SER CA C 12.012 12.163 13.653 1.00 . A A . 32 SER CA 1 1 12 29949 1 1 32 SER CB C 11.154 11.453 14.698 1.00 . A A . 32 SER CB 1 1 12 29950 1 1 32 SER H H 11.057 13.958 14.286 1.00 . A A . 32 SER H 1 1 12 29951 1 1 32 SER HA H 13.052 11.942 13.849 1.00 . A A . 32 SER HA 1 1 12 29952 1 1 32 SER HB2 H 10.115 11.670 14.519 1.00 . A A . 32 SER HB2 1 1 12 29953 1 1 32 SER HB3 H 11.314 10.385 14.629 1.00 . A A . 32 SER HB3 1 1 12 29954 1 1 32 SER HG H 12.358 12.373 15.918 1.00 . A A . 32 SER HG 1 1 12 29955 1 1 32 SER N N 11.796 13.603 13.749 1.00 . A A . 32 SER N 1 1 12 29956 1 1 32 SER O O 12.448 10.995 11.591 1.00 . A A . 32 SER O 1 1 12 29957 1 1 32 SER OG O 11.515 11.917 15.991 1.00 . A A . 32 SER OG 1 1 12 29958 1 1 33 TYR C C 10.812 12.109 9.403 1.00 . A A . 33 TYR C 1 1 12 29959 1 1 33 TYR CA C 9.946 11.512 10.519 1.00 . A A . 33 TYR CA 1 1 12 29960 1 1 33 TYR CB C 8.490 11.951 10.330 1.00 . A A . 33 TYR CB 1 1 12 29961 1 1 33 TYR CD1 C 8.261 12.348 7.850 1.00 . A A . 33 TYR CD1 1 1 12 29962 1 1 33 TYR CD2 C 7.346 10.308 8.788 1.00 . A A . 33 TYR CD2 1 1 12 29963 1 1 33 TYR CE1 C 7.832 11.955 6.577 1.00 . A A . 33 TYR CE1 1 1 12 29964 1 1 33 TYR CE2 C 6.917 9.915 7.515 1.00 . A A . 33 TYR CE2 1 1 12 29965 1 1 33 TYR CG C 8.018 11.524 8.956 1.00 . A A . 33 TYR CG 1 1 12 29966 1 1 33 TYR CZ C 7.160 10.739 6.409 1.00 . A A . 33 TYR CZ 1 1 12 29967 1 1 33 TYR H H 9.825 12.465 12.407 1.00 . A A . 33 TYR H 1 1 12 29968 1 1 33 TYR HA H 9.997 10.434 10.464 1.00 . A A . 33 TYR HA 1 1 12 29969 1 1 33 TYR HB2 H 7.871 11.490 11.090 1.00 . A A . 33 TYR HB2 1 1 12 29970 1 1 33 TYR HB3 H 8.421 13.028 10.420 1.00 . A A . 33 TYR HB3 1 1 12 29971 1 1 33 TYR HD1 H 8.778 13.290 7.986 1.00 . A A . 33 TYR HD1 1 1 12 29972 1 1 33 TYR HD2 H 7.157 9.675 9.641 1.00 . A A . 33 TYR HD2 1 1 12 29973 1 1 33 TYR HE1 H 8.030 12.588 5.723 1.00 . A A . 33 TYR HE1 1 1 12 29974 1 1 33 TYR HE2 H 6.397 8.977 7.384 1.00 . A A . 33 TYR HE2 1 1 12 29975 1 1 33 TYR HH H 5.941 9.823 5.256 1.00 . A A . 33 TYR HH 1 1 12 29976 1 1 33 TYR N N 10.423 11.944 11.832 1.00 . A A . 33 TYR N 1 1 12 29977 1 1 33 TYR O O 11.185 11.424 8.451 1.00 . A A . 33 TYR O 1 1 12 29978 1 1 33 TYR OH O 6.737 10.350 5.153 1.00 . A A . 33 TYR OH 1 1 12 29979 1 1 34 TYR C C 13.276 13.392 8.396 1.00 . A A . 34 TYR C 1 1 12 29980 1 1 34 TYR CA C 11.932 14.086 8.542 1.00 . A A . 34 TYR CA 1 1 12 29981 1 1 34 TYR CB C 12.148 15.552 8.960 1.00 . A A . 34 TYR CB 1 1 12 29982 1 1 34 TYR CD1 C 14.186 16.286 7.649 1.00 . A A . 34 TYR CD1 1 1 12 29983 1 1 34 TYR CD2 C 12.000 17.068 6.952 1.00 . A A . 34 TYR CD2 1 1 12 29984 1 1 34 TYR CE1 C 14.775 16.992 6.593 1.00 . A A . 34 TYR CE1 1 1 12 29985 1 1 34 TYR CE2 C 12.588 17.773 5.897 1.00 . A A . 34 TYR CE2 1 1 12 29986 1 1 34 TYR CG C 12.798 16.323 7.829 1.00 . A A . 34 TYR CG 1 1 12 29987 1 1 34 TYR CZ C 13.976 17.736 5.717 1.00 . A A . 34 TYR CZ 1 1 12 29988 1 1 34 TYR H H 10.801 13.889 10.318 1.00 . A A . 34 TYR H 1 1 12 29989 1 1 34 TYR HA H 11.416 14.062 7.593 1.00 . A A . 34 TYR HA 1 1 12 29990 1 1 34 TYR HB2 H 11.194 16.001 9.192 1.00 . A A . 34 TYR HB2 1 1 12 29991 1 1 34 TYR HB3 H 12.784 15.589 9.833 1.00 . A A . 34 TYR HB3 1 1 12 29992 1 1 34 TYR HD1 H 14.803 15.713 8.325 1.00 . A A . 34 TYR HD1 1 1 12 29993 1 1 34 TYR HD2 H 10.928 17.103 7.097 1.00 . A A . 34 TYR HD2 1 1 12 29994 1 1 34 TYR HE1 H 15.844 16.969 6.456 1.00 . A A . 34 TYR HE1 1 1 12 29995 1 1 34 TYR HE2 H 11.971 18.343 5.220 1.00 . A A . 34 TYR HE2 1 1 12 29996 1 1 34 TYR HH H 14.029 19.217 4.516 1.00 . A A . 34 TYR HH 1 1 12 29997 1 1 34 TYR N N 11.125 13.394 9.538 1.00 . A A . 34 TYR N 1 1 12 29998 1 1 34 TYR O O 13.719 13.118 7.279 1.00 . A A . 34 TYR O 1 1 12 29999 1 1 34 TYR OH O 14.557 18.432 4.677 1.00 . A A . 34 TYR OH 1 1 12 30000 1 1 35 ARG C C 15.053 10.985 9.033 1.00 . A A . 35 ARG C 1 1 12 30001 1 1 35 ARG CA C 15.216 12.430 9.497 1.00 . A A . 35 ARG CA 1 1 12 30002 1 1 35 ARG CB C 15.867 12.465 10.889 1.00 . A A . 35 ARG CB 1 1 12 30003 1 1 35 ARG CD C 16.991 13.898 12.590 1.00 . A A . 35 ARG CD 1 1 12 30004 1 1 35 ARG CG C 16.366 13.881 11.198 1.00 . A A . 35 ARG CG 1 1 12 30005 1 1 35 ARG CZ C 18.787 12.761 13.766 1.00 . A A . 35 ARG CZ 1 1 12 30006 1 1 35 ARG H H 13.522 13.346 10.381 1.00 . A A . 35 ARG H 1 1 12 30007 1 1 35 ARG HA H 15.863 12.940 8.796 1.00 . A A . 35 ARG HA 1 1 12 30008 1 1 35 ARG HB2 H 15.137 12.176 11.631 1.00 . A A . 35 ARG HB2 1 1 12 30009 1 1 35 ARG HB3 H 16.702 11.780 10.922 1.00 . A A . 35 ARG HB3 1 1 12 30010 1 1 35 ARG HD2 H 17.300 14.903 12.833 1.00 . A A . 35 ARG HD2 1 1 12 30011 1 1 35 ARG HD3 H 16.261 13.563 13.314 1.00 . A A . 35 ARG HD3 1 1 12 30012 1 1 35 ARG HE H 18.470 12.604 11.794 1.00 . A A . 35 ARG HE 1 1 12 30013 1 1 35 ARG HG2 H 17.108 14.168 10.465 1.00 . A A . 35 ARG HG2 1 1 12 30014 1 1 35 ARG HG3 H 15.540 14.573 11.165 1.00 . A A . 35 ARG HG3 1 1 12 30015 1 1 35 ARG HH11 H 17.580 13.910 14.872 1.00 . A A . 35 ARG HH11 1 1 12 30016 1 1 35 ARG HH12 H 18.852 13.110 15.735 1.00 . A A . 35 ARG HH12 1 1 12 30017 1 1 35 ARG HH21 H 20.140 11.551 12.918 1.00 . A A . 35 ARG HH21 1 1 12 30018 1 1 35 ARG HH22 H 20.301 11.774 14.628 1.00 . A A . 35 ARG HH22 1 1 12 30019 1 1 35 ARG N N 13.923 13.105 9.520 1.00 . A A . 35 ARG N 1 1 12 30020 1 1 35 ARG NE N 18.152 13.016 12.626 1.00 . A A . 35 ARG NE 1 1 12 30021 1 1 35 ARG NH1 N 18.374 13.302 14.879 1.00 . A A . 35 ARG NH1 1 1 12 30022 1 1 35 ARG NH2 N 19.823 11.967 13.772 1.00 . A A . 35 ARG NH2 1 1 12 30023 1 1 35 ARG O O 15.981 10.405 8.469 1.00 . A A . 35 ARG O 1 1 12 30024 1 1 36 SER C C 13.617 8.908 7.357 1.00 . A A . 36 SER C 1 1 12 30025 1 1 36 SER CA C 13.625 9.032 8.874 1.00 . A A . 36 SER CA 1 1 12 30026 1 1 36 SER CB C 12.285 8.559 9.436 1.00 . A A . 36 SER CB 1 1 12 30027 1 1 36 SER H H 13.176 10.920 9.726 1.00 . A A . 36 SER H 1 1 12 30028 1 1 36 SER HA H 14.407 8.404 9.271 1.00 . A A . 36 SER HA 1 1 12 30029 1 1 36 SER HB2 H 12.285 8.660 10.508 1.00 . A A . 36 SER HB2 1 1 12 30030 1 1 36 SER HB3 H 11.489 9.157 9.021 1.00 . A A . 36 SER HB3 1 1 12 30031 1 1 36 SER HG H 11.915 6.709 9.900 1.00 . A A . 36 SER HG 1 1 12 30032 1 1 36 SER N N 13.880 10.410 9.273 1.00 . A A . 36 SER N 1 1 12 30033 1 1 36 SER O O 14.236 8.003 6.797 1.00 . A A . 36 SER O 1 1 12 30034 1 1 36 SER OG O 12.091 7.194 9.093 1.00 . A A . 36 SER OG 1 1 12 30035 1 1 37 VAL C C 14.195 10.137 4.628 1.00 . A A . 37 VAL C 1 1 12 30036 1 1 37 VAL CA C 12.839 9.796 5.238 1.00 . A A . 37 VAL CA 1 1 12 30037 1 1 37 VAL CB C 11.788 10.799 4.752 1.00 . A A . 37 VAL CB 1 1 12 30038 1 1 37 VAL CG1 C 11.735 10.814 3.216 1.00 . A A . 37 VAL CG1 1 1 12 30039 1 1 37 VAL CG2 C 10.420 10.403 5.306 1.00 . A A . 37 VAL CG2 1 1 12 30040 1 1 37 VAL H H 12.440 10.519 7.195 1.00 . A A . 37 VAL H 1 1 12 30041 1 1 37 VAL HA H 12.548 8.806 4.917 1.00 . A A . 37 VAL HA 1 1 12 30042 1 1 37 VAL HB H 12.050 11.783 5.109 1.00 . A A . 37 VAL HB 1 1 12 30043 1 1 37 VAL HG11 H 10.882 11.392 2.888 1.00 . A A . 37 VAL HG11 1 1 12 30044 1 1 37 VAL HG12 H 11.647 9.803 2.846 1.00 . A A . 37 VAL HG12 1 1 12 30045 1 1 37 VAL HG13 H 12.636 11.259 2.829 1.00 . A A . 37 VAL HG13 1 1 12 30046 1 1 37 VAL HG21 H 10.422 10.504 6.378 1.00 . A A . 37 VAL HG21 1 1 12 30047 1 1 37 VAL HG22 H 10.205 9.378 5.040 1.00 . A A . 37 VAL HG22 1 1 12 30048 1 1 37 VAL HG23 H 9.666 11.048 4.886 1.00 . A A . 37 VAL HG23 1 1 12 30049 1 1 37 VAL N N 12.913 9.821 6.696 1.00 . A A . 37 VAL N 1 1 12 30050 1 1 37 VAL O O 14.655 9.475 3.699 1.00 . A A . 37 VAL O 1 1 12 30051 1 1 38 VAL C C 17.097 10.434 4.593 1.00 . A A . 38 VAL C 1 1 12 30052 1 1 38 VAL CA C 16.131 11.611 4.636 1.00 . A A . 38 VAL CA 1 1 12 30053 1 1 38 VAL CB C 16.711 12.729 5.530 1.00 . A A . 38 VAL CB 1 1 12 30054 1 1 38 VAL CG1 C 18.183 13.026 5.151 1.00 . A A . 38 VAL CG1 1 1 12 30055 1 1 38 VAL CG2 C 15.868 14.015 5.370 1.00 . A A . 38 VAL CG2 1 1 12 30056 1 1 38 VAL H H 14.410 11.674 5.893 1.00 . A A . 38 VAL H 1 1 12 30057 1 1 38 VAL HA H 16.009 11.993 3.640 1.00 . A A . 38 VAL HA 1 1 12 30058 1 1 38 VAL HB H 16.673 12.403 6.562 1.00 . A A . 38 VAL HB 1 1 12 30059 1 1 38 VAL HG11 H 18.818 12.226 5.503 1.00 . A A . 38 VAL HG11 1 1 12 30060 1 1 38 VAL HG12 H 18.498 13.954 5.609 1.00 . A A . 38 VAL HG12 1 1 12 30061 1 1 38 VAL HG13 H 18.270 13.109 4.077 1.00 . A A . 38 VAL HG13 1 1 12 30062 1 1 38 VAL HG21 H 14.819 13.765 5.311 1.00 . A A . 38 VAL HG21 1 1 12 30063 1 1 38 VAL HG22 H 16.159 14.538 4.468 1.00 . A A . 38 VAL HG22 1 1 12 30064 1 1 38 VAL HG23 H 16.033 14.654 6.221 1.00 . A A . 38 VAL HG23 1 1 12 30065 1 1 38 VAL N N 14.825 11.183 5.153 1.00 . A A . 38 VAL N 1 1 12 30066 1 1 38 VAL O O 17.760 10.214 3.580 1.00 . A A . 38 VAL O 1 1 12 30067 1 1 39 SER C C 17.746 7.568 4.616 1.00 . A A . 39 SER C 1 1 12 30068 1 1 39 SER CA C 18.065 8.540 5.743 1.00 . A A . 39 SER CA 1 1 12 30069 1 1 39 SER CB C 17.914 7.833 7.087 1.00 . A A . 39 SER CB 1 1 12 30070 1 1 39 SER H H 16.620 9.904 6.464 1.00 . A A . 39 SER H 1 1 12 30071 1 1 39 SER HA H 19.083 8.882 5.638 1.00 . A A . 39 SER HA 1 1 12 30072 1 1 39 SER HB2 H 18.127 8.523 7.886 1.00 . A A . 39 SER HB2 1 1 12 30073 1 1 39 SER HB3 H 16.900 7.470 7.188 1.00 . A A . 39 SER HB3 1 1 12 30074 1 1 39 SER HG H 18.361 5.951 6.887 1.00 . A A . 39 SER HG 1 1 12 30075 1 1 39 SER N N 17.172 9.681 5.685 1.00 . A A . 39 SER N 1 1 12 30076 1 1 39 SER O O 18.652 7.039 3.973 1.00 . A A . 39 SER O 1 1 12 30077 1 1 39 SER OG O 18.828 6.747 7.149 1.00 . A A . 39 SER OG 1 1 12 30078 1 1 40 THR C C 16.438 6.972 1.955 1.00 . A A . 40 THR C 1 1 12 30079 1 1 40 THR CA C 16.041 6.426 3.323 1.00 . A A . 40 THR CA 1 1 12 30080 1 1 40 THR CB C 14.521 6.220 3.376 1.00 . A A . 40 THR CB 1 1 12 30081 1 1 40 THR CG2 C 14.074 5.304 2.227 1.00 . A A . 40 THR CG2 1 1 12 30082 1 1 40 THR H H 15.780 7.782 4.925 1.00 . A A . 40 THR H 1 1 12 30083 1 1 40 THR HA H 16.519 5.473 3.471 1.00 . A A . 40 THR HA 1 1 12 30084 1 1 40 THR HB H 14.026 7.175 3.284 1.00 . A A . 40 THR HB 1 1 12 30085 1 1 40 THR HG1 H 14.886 5.033 4.869 1.00 . A A . 40 THR HG1 1 1 12 30086 1 1 40 THR HG21 H 14.735 4.449 2.161 1.00 . A A . 40 THR HG21 1 1 12 30087 1 1 40 THR HG22 H 14.104 5.855 1.299 1.00 . A A . 40 THR HG22 1 1 12 30088 1 1 40 THR HG23 H 13.067 4.962 2.411 1.00 . A A . 40 THR HG23 1 1 12 30089 1 1 40 THR N N 16.459 7.333 4.381 1.00 . A A . 40 THR N 1 1 12 30090 1 1 40 THR O O 16.953 6.243 1.108 1.00 . A A . 40 THR O 1 1 12 30091 1 1 40 THR OG1 O 14.175 5.625 4.616 1.00 . A A . 40 THR OG1 1 1 12 30092 1 1 41 LEU C C 18.005 8.737 0.166 1.00 . A A . 41 LEU C 1 1 12 30093 1 1 41 LEU CA C 16.517 8.878 0.463 1.00 . A A . 41 LEU CA 1 1 12 30094 1 1 41 LEU CB C 16.146 10.364 0.504 1.00 . A A . 41 LEU CB 1 1 12 30095 1 1 41 LEU CD1 C 14.289 12.013 0.844 1.00 . A A . 41 LEU CD1 1 1 12 30096 1 1 41 LEU CD2 C 13.955 10.089 -0.780 1.00 . A A . 41 LEU CD2 1 1 12 30097 1 1 41 LEU CG C 14.615 10.536 0.557 1.00 . A A . 41 LEU CG 1 1 12 30098 1 1 41 LEU H H 15.775 8.793 2.456 1.00 . A A . 41 LEU H 1 1 12 30099 1 1 41 LEU HA H 15.962 8.394 -0.320 1.00 . A A . 41 LEU HA 1 1 12 30100 1 1 41 LEU HB2 H 16.586 10.805 1.389 1.00 . A A . 41 LEU HB2 1 1 12 30101 1 1 41 LEU HB3 H 16.536 10.866 -0.370 1.00 . A A . 41 LEU HB3 1 1 12 30102 1 1 41 LEU HD11 H 14.551 12.247 1.858 1.00 . A A . 41 LEU HD11 1 1 12 30103 1 1 41 LEU HD12 H 13.234 12.184 0.703 1.00 . A A . 41 LEU HD12 1 1 12 30104 1 1 41 LEU HD13 H 14.853 12.647 0.176 1.00 . A A . 41 LEU HD13 1 1 12 30105 1 1 41 LEU HD21 H 14.608 10.304 -1.615 1.00 . A A . 41 LEU HD21 1 1 12 30106 1 1 41 LEU HD22 H 13.018 10.609 -0.920 1.00 . A A . 41 LEU HD22 1 1 12 30107 1 1 41 LEU HD23 H 13.757 9.030 -0.744 1.00 . A A . 41 LEU HD23 1 1 12 30108 1 1 41 LEU HG H 14.226 9.932 1.365 1.00 . A A . 41 LEU HG 1 1 12 30109 1 1 41 LEU N N 16.188 8.261 1.744 1.00 . A A . 41 LEU N 1 1 12 30110 1 1 41 LEU O O 18.387 8.350 -0.939 1.00 . A A . 41 LEU O 1 1 12 30111 1 1 42 VAL C C 20.710 7.473 0.943 1.00 . A A . 42 VAL C 1 1 12 30112 1 1 42 VAL CA C 20.288 8.937 0.985 1.00 . A A . 42 VAL CA 1 1 12 30113 1 1 42 VAL CB C 21.011 9.674 2.118 1.00 . A A . 42 VAL CB 1 1 12 30114 1 1 42 VAL CG1 C 22.534 9.543 1.941 1.00 . A A . 42 VAL CG1 1 1 12 30115 1 1 42 VAL CG2 C 20.606 11.158 2.085 1.00 . A A . 42 VAL CG2 1 1 12 30116 1 1 42 VAL H H 18.479 9.350 2.012 1.00 . A A . 42 VAL H 1 1 12 30117 1 1 42 VAL HA H 20.566 9.399 0.045 1.00 . A A . 42 VAL HA 1 1 12 30118 1 1 42 VAL HB H 20.722 9.242 3.066 1.00 . A A . 42 VAL HB 1 1 12 30119 1 1 42 VAL HG11 H 22.835 8.524 2.138 1.00 . A A . 42 VAL HG11 1 1 12 30120 1 1 42 VAL HG12 H 23.039 10.204 2.634 1.00 . A A . 42 VAL HG12 1 1 12 30121 1 1 42 VAL HG13 H 22.805 9.809 0.929 1.00 . A A . 42 VAL HG13 1 1 12 30122 1 1 42 VAL HG21 H 21.243 11.723 2.750 1.00 . A A . 42 VAL HG21 1 1 12 30123 1 1 42 VAL HG22 H 19.580 11.254 2.404 1.00 . A A . 42 VAL HG22 1 1 12 30124 1 1 42 VAL HG23 H 20.701 11.545 1.075 1.00 . A A . 42 VAL HG23 1 1 12 30125 1 1 42 VAL N N 18.840 9.046 1.152 1.00 . A A . 42 VAL N 1 1 12 30126 1 1 42 VAL O O 21.606 7.097 0.187 1.00 . A A . 42 VAL O 1 1 12 30127 1 1 43 GLN C C 19.895 4.523 0.567 1.00 . A A . 43 GLN C 1 1 12 30128 1 1 43 GLN CA C 20.384 5.230 1.820 1.00 . A A . 43 GLN CA 1 1 12 30129 1 1 43 GLN CB C 19.745 4.590 3.051 1.00 . A A . 43 GLN CB 1 1 12 30130 1 1 43 GLN CD C 19.682 2.533 4.473 1.00 . A A . 43 GLN CD 1 1 12 30131 1 1 43 GLN CG C 20.169 3.123 3.155 1.00 . A A . 43 GLN CG 1 1 12 30132 1 1 43 GLN H H 19.359 7.009 2.344 1.00 . A A . 43 GLN H 1 1 12 30133 1 1 43 GLN HA H 21.455 5.113 1.889 1.00 . A A . 43 GLN HA 1 1 12 30134 1 1 43 GLN HB2 H 20.065 5.120 3.937 1.00 . A A . 43 GLN HB2 1 1 12 30135 1 1 43 GLN HB3 H 18.674 4.645 2.965 1.00 . A A . 43 GLN HB3 1 1 12 30136 1 1 43 GLN HE21 H 19.900 0.652 3.877 1.00 . A A . 43 GLN HE21 1 1 12 30137 1 1 43 GLN HE22 H 19.314 0.849 5.457 1.00 . A A . 43 GLN HE22 1 1 12 30138 1 1 43 GLN HG2 H 19.742 2.564 2.337 1.00 . A A . 43 GLN HG2 1 1 12 30139 1 1 43 GLN HG3 H 21.247 3.056 3.112 1.00 . A A . 43 GLN HG3 1 1 12 30140 1 1 43 GLN N N 20.066 6.652 1.765 1.00 . A A . 43 GLN N 1 1 12 30141 1 1 43 GLN NE2 N 19.628 1.237 4.614 1.00 . A A . 43 GLN NE2 1 1 12 30142 1 1 43 GLN O O 20.521 3.572 0.101 1.00 . A A . 43 GLN O 1 1 12 30143 1 1 43 GLN OE1 O 19.343 3.271 5.398 1.00 . A A . 43 GLN OE1 1 1 12 30144 1 1 44 ASP C C 19.024 4.789 -2.379 1.00 . A A . 44 ASP C 1 1 12 30145 1 1 44 ASP CA C 18.203 4.398 -1.176 1.00 . A A . 44 ASP CA 1 1 12 30146 1 1 44 ASP CB C 16.751 4.865 -1.367 1.00 . A A . 44 ASP CB 1 1 12 30147 1 1 44 ASP CG C 15.849 4.222 -0.316 1.00 . A A . 44 ASP CG 1 1 12 30148 1 1 44 ASP H H 18.323 5.756 0.437 1.00 . A A . 44 ASP H 1 1 12 30149 1 1 44 ASP HA H 18.216 3.320 -1.081 1.00 . A A . 44 ASP HA 1 1 12 30150 1 1 44 ASP HB2 H 16.706 5.940 -1.272 1.00 . A A . 44 ASP HB2 1 1 12 30151 1 1 44 ASP HB3 H 16.405 4.579 -2.352 1.00 . A A . 44 ASP HB3 1 1 12 30152 1 1 44 ASP N N 18.779 4.994 0.021 1.00 . A A . 44 ASP N 1 1 12 30153 1 1 44 ASP O O 19.953 5.591 -2.283 1.00 . A A . 44 ASP O 1 1 12 30154 1 1 44 ASP OD1 O 16.378 3.628 0.608 1.00 . A A . 44 ASP OD1 1 1 12 30155 1 1 44 ASP OD2 O 14.641 4.339 -0.450 1.00 . A A . 44 ASP OD2 1 1 12 30156 1 1 45 GLN C C 20.684 5.390 -4.637 1.00 . A A . 45 GLN C 1 1 12 30157 1 1 45 GLN CA C 19.430 4.488 -4.828 1.00 . A A . 45 GLN CA 1 1 12 30158 1 1 45 GLN CB C 18.481 5.170 -5.815 1.00 . A A . 45 GLN CB 1 1 12 30159 1 1 45 GLN CD C 16.887 7.070 -6.117 1.00 . A A . 45 GLN CD 1 1 12 30160 1 1 45 GLN CG C 17.931 6.457 -5.192 1.00 . A A . 45 GLN CG 1 1 12 30161 1 1 45 GLN H H 17.935 3.577 -3.543 1.00 . A A . 45 GLN H 1 1 12 30162 1 1 45 GLN HA H 19.746 3.545 -5.251 1.00 . A A . 45 GLN HA 1 1 12 30163 1 1 45 GLN HB2 H 19.018 5.410 -6.722 1.00 . A A . 45 GLN HB2 1 1 12 30164 1 1 45 GLN HB3 H 17.663 4.506 -6.048 1.00 . A A . 45 GLN HB3 1 1 12 30165 1 1 45 GLN HE21 H 16.877 8.827 -5.191 1.00 . A A . 45 GLN HE21 1 1 12 30166 1 1 45 GLN HE22 H 15.827 8.701 -6.518 1.00 . A A . 45 GLN HE22 1 1 12 30167 1 1 45 GLN HG2 H 17.476 6.229 -4.240 1.00 . A A . 45 GLN HG2 1 1 12 30168 1 1 45 GLN HG3 H 18.736 7.161 -5.045 1.00 . A A . 45 GLN HG3 1 1 12 30169 1 1 45 GLN N N 18.684 4.209 -3.526 1.00 . A A . 45 GLN N 1 1 12 30170 1 1 45 GLN NE2 N 16.499 8.302 -5.926 1.00 . A A . 45 GLN NE2 1 1 12 30171 1 1 45 GLN O O 21.099 5.550 -3.489 1.00 . A A . 45 GLN O 1 1 12 30172 1 1 45 GLN OE1 O 16.410 6.406 -7.038 1.00 . A A . 45 GLN OE1 1 1 12 30173 1 1 46 LEU C C 22.863 7.355 -6.872 1.00 . A A . 46 LEU C 1 1 12 30174 1 1 46 LEU CA C 22.387 6.854 -5.518 1.00 . A A . 46 LEU CA 1 1 12 30175 1 1 46 LEU CB C 23.534 6.114 -4.736 1.00 . A A . 46 LEU CB 1 1 12 30176 1 1 46 LEU CD1 C 24.705 5.896 -2.520 1.00 . A A . 46 LEU CD1 1 1 12 30177 1 1 46 LEU CD2 C 24.593 8.125 -3.645 1.00 . A A . 46 LEU CD2 1 1 12 30178 1 1 46 LEU CG C 23.836 6.812 -3.388 1.00 . A A . 46 LEU CG 1 1 12 30179 1 1 46 LEU H H 20.866 5.809 -6.586 1.00 . A A . 46 LEU H 1 1 12 30180 1 1 46 LEU HA H 22.044 7.710 -4.952 1.00 . A A . 46 LEU HA 1 1 12 30181 1 1 46 LEU HB2 H 23.232 5.094 -4.541 1.00 . A A . 46 LEU HB2 1 1 12 30182 1 1 46 LEU HB3 H 24.443 6.086 -5.324 1.00 . A A . 46 LEU HB3 1 1 12 30183 1 1 46 LEU HD11 H 25.618 5.663 -3.048 1.00 . A A . 46 LEU HD11 1 1 12 30184 1 1 46 LEU HD12 H 24.166 4.983 -2.311 1.00 . A A . 46 LEU HD12 1 1 12 30185 1 1 46 LEU HD13 H 24.941 6.395 -1.592 1.00 . A A . 46 LEU HD13 1 1 12 30186 1 1 46 LEU HD21 H 24.755 8.635 -2.709 1.00 . A A . 46 LEU HD21 1 1 12 30187 1 1 46 LEU HD22 H 24.019 8.760 -4.305 1.00 . A A . 46 LEU HD22 1 1 12 30188 1 1 46 LEU HD23 H 25.545 7.904 -4.103 1.00 . A A . 46 LEU HD23 1 1 12 30189 1 1 46 LEU HG H 22.909 7.018 -2.868 1.00 . A A . 46 LEU HG 1 1 12 30190 1 1 46 LEU N N 21.239 5.973 -5.694 1.00 . A A . 46 LEU N 1 1 12 30191 1 1 46 LEU O O 24.046 7.636 -7.063 1.00 . A A . 46 LEU O 1 1 12 30192 1 1 47 THR C C 22.823 9.318 -9.088 1.00 . A A . 47 THR C 1 1 12 30193 1 1 47 THR CA C 22.260 7.908 -9.140 1.00 . A A . 47 THR CA 1 1 12 30194 1 1 47 THR CB C 21.004 7.851 -10.016 1.00 . A A . 47 THR CB 1 1 12 30195 1 1 47 THR CG2 C 19.894 8.718 -9.416 1.00 . A A . 47 THR CG2 1 1 12 30196 1 1 47 THR H H 21.007 7.214 -7.607 1.00 . A A . 47 THR H 1 1 12 30197 1 1 47 THR HA H 23.002 7.258 -9.557 1.00 . A A . 47 THR HA 1 1 12 30198 1 1 47 THR HB H 20.657 6.830 -10.067 1.00 . A A . 47 THR HB 1 1 12 30199 1 1 47 THR HG1 H 21.654 7.568 -11.819 1.00 . A A . 47 THR HG1 1 1 12 30200 1 1 47 THR HG21 H 19.777 8.484 -8.366 1.00 . A A . 47 THR HG21 1 1 12 30201 1 1 47 THR HG22 H 18.965 8.520 -9.931 1.00 . A A . 47 THR HG22 1 1 12 30202 1 1 47 THR HG23 H 20.148 9.760 -9.527 1.00 . A A . 47 THR HG23 1 1 12 30203 1 1 47 THR N N 21.935 7.451 -7.817 1.00 . A A . 47 THR N 1 1 12 30204 1 1 47 THR O O 23.786 9.638 -9.784 1.00 . A A . 47 THR O 1 1 12 30205 1 1 47 THR OG1 O 21.314 8.311 -11.318 1.00 . A A . 47 THR OG1 1 1 12 30206 1 1 48 LYS C C 22.104 12.211 -6.888 1.00 . A A . 48 LYS C 1 1 12 30207 1 1 48 LYS CA C 22.661 11.551 -8.148 1.00 . A A . 48 LYS CA 1 1 12 30208 1 1 48 LYS CB C 22.220 12.323 -9.391 1.00 . A A . 48 LYS CB 1 1 12 30209 1 1 48 LYS CD C 22.650 14.369 -10.754 1.00 . A A . 48 LYS CD 1 1 12 30210 1 1 48 LYS CE C 23.409 15.689 -10.776 1.00 . A A . 48 LYS CE 1 1 12 30211 1 1 48 LYS CG C 22.909 13.680 -9.420 1.00 . A A . 48 LYS CG 1 1 12 30212 1 1 48 LYS H H 21.441 9.857 -7.742 1.00 . A A . 48 LYS H 1 1 12 30213 1 1 48 LYS HA H 23.740 11.558 -8.088 1.00 . A A . 48 LYS HA 1 1 12 30214 1 1 48 LYS HB2 H 22.478 11.759 -10.273 1.00 . A A . 48 LYS HB2 1 1 12 30215 1 1 48 LYS HB3 H 21.146 12.467 -9.359 1.00 . A A . 48 LYS HB3 1 1 12 30216 1 1 48 LYS HD2 H 22.998 13.736 -11.558 1.00 . A A . 48 LYS HD2 1 1 12 30217 1 1 48 LYS HD3 H 21.595 14.556 -10.871 1.00 . A A . 48 LYS HD3 1 1 12 30218 1 1 48 LYS HE2 H 23.090 16.301 -9.948 1.00 . A A . 48 LYS HE2 1 1 12 30219 1 1 48 LYS HE3 H 24.467 15.492 -10.683 1.00 . A A . 48 LYS HE3 1 1 12 30220 1 1 48 LYS HG2 H 22.508 14.285 -8.628 1.00 . A A . 48 LYS HG2 1 1 12 30221 1 1 48 LYS HG3 H 23.971 13.558 -9.280 1.00 . A A . 48 LYS HG3 1 1 12 30222 1 1 48 LYS HZ1 H 22.121 16.554 -12.161 1.00 . A A . 48 LYS HZ1 1 1 12 30223 1 1 48 LYS HZ2 H 23.475 15.802 -12.852 1.00 . A A . 48 LYS HZ2 1 1 12 30224 1 1 48 LYS HZ3 H 23.644 17.302 -12.071 1.00 . A A . 48 LYS HZ3 1 1 12 30225 1 1 48 LYS N N 22.204 10.167 -8.273 1.00 . A A . 48 LYS N 1 1 12 30226 1 1 48 LYS NZ N 23.142 16.391 -12.062 1.00 . A A . 48 LYS NZ 1 1 12 30227 1 1 48 LYS O O 20.918 12.059 -6.597 1.00 . A A . 48 LYS O 1 1 12 30228 1 1 49 ASN C C 21.403 14.631 -5.230 1.00 . A A . 49 ASN C 1 1 12 30229 1 1 49 ASN CA C 22.485 13.589 -4.932 1.00 . A A . 49 ASN CA 1 1 12 30230 1 1 49 ASN CB C 23.648 14.263 -4.227 1.00 . A A . 49 ASN CB 1 1 12 30231 1 1 49 ASN CG C 24.275 15.299 -5.147 1.00 . A A . 49 ASN CG 1 1 12 30232 1 1 49 ASN H H 23.879 13.015 -6.433 1.00 . A A . 49 ASN H 1 1 12 30233 1 1 49 ASN HA H 22.083 12.844 -4.288 1.00 . A A . 49 ASN HA 1 1 12 30234 1 1 49 ASN HB2 H 23.289 14.744 -3.330 1.00 . A A . 49 ASN HB2 1 1 12 30235 1 1 49 ASN HB3 H 24.385 13.519 -3.969 1.00 . A A . 49 ASN HB3 1 1 12 30236 1 1 49 ASN HD21 H 25.466 16.037 -3.742 1.00 . A A . 49 ASN HD21 1 1 12 30237 1 1 49 ASN HD22 H 25.594 16.776 -5.265 1.00 . A A . 49 ASN HD22 1 1 12 30238 1 1 49 ASN N N 22.944 12.929 -6.152 1.00 . A A . 49 ASN N 1 1 12 30239 1 1 49 ASN ND2 N 25.189 16.105 -4.679 1.00 . A A . 49 ASN ND2 1 1 12 30240 1 1 49 ASN O O 20.767 15.174 -4.328 1.00 . A A . 49 ASN O 1 1 12 30241 1 1 49 ASN OD1 O 23.923 15.380 -6.324 1.00 . A A . 49 ASN OD1 1 1 12 30242 1 1 50 ALA C C 18.799 15.328 -6.771 1.00 . A A . 50 ALA C 1 1 12 30243 1 1 50 ALA CA C 20.209 15.895 -6.917 1.00 . A A . 50 ALA CA 1 1 12 30244 1 1 50 ALA CB C 20.422 16.300 -8.374 1.00 . A A . 50 ALA CB 1 1 12 30245 1 1 50 ALA H H 21.755 14.447 -7.192 1.00 . A A . 50 ALA H 1 1 12 30246 1 1 50 ALA HA H 20.298 16.776 -6.298 1.00 . A A . 50 ALA HA 1 1 12 30247 1 1 50 ALA HB1 H 19.626 16.959 -8.691 1.00 . A A . 50 ALA HB1 1 1 12 30248 1 1 50 ALA HB2 H 20.422 15.416 -8.993 1.00 . A A . 50 ALA HB2 1 1 12 30249 1 1 50 ALA HB3 H 21.364 16.808 -8.466 1.00 . A A . 50 ALA HB3 1 1 12 30250 1 1 50 ALA N N 21.218 14.912 -6.516 1.00 . A A . 50 ALA N 1 1 12 30251 1 1 50 ALA O O 17.940 15.952 -6.146 1.00 . A A . 50 ALA O 1 1 12 30252 1 1 51 VAL C C 16.844 13.312 -5.804 1.00 . A A . 51 VAL C 1 1 12 30253 1 1 51 VAL CA C 17.244 13.540 -7.266 1.00 . A A . 51 VAL CA 1 1 12 30254 1 1 51 VAL CB C 17.221 12.194 -8.037 1.00 . A A . 51 VAL CB 1 1 12 30255 1 1 51 VAL CG1 C 17.741 12.406 -9.464 1.00 . A A . 51 VAL CG1 1 1 12 30256 1 1 51 VAL CG2 C 18.112 11.146 -7.346 1.00 . A A . 51 VAL CG2 1 1 12 30257 1 1 51 VAL H H 19.286 13.701 -7.831 1.00 . A A . 51 VAL H 1 1 12 30258 1 1 51 VAL HA H 16.528 14.206 -7.723 1.00 . A A . 51 VAL HA 1 1 12 30259 1 1 51 VAL HB H 16.205 11.827 -8.080 1.00 . A A . 51 VAL HB 1 1 12 30260 1 1 51 VAL HG11 H 17.790 11.449 -9.970 1.00 . A A . 51 VAL HG11 1 1 12 30261 1 1 51 VAL HG12 H 18.731 12.839 -9.426 1.00 . A A . 51 VAL HG12 1 1 12 30262 1 1 51 VAL HG13 H 17.075 13.064 -9.999 1.00 . A A . 51 VAL HG13 1 1 12 30263 1 1 51 VAL HG21 H 17.600 10.715 -6.502 1.00 . A A . 51 VAL HG21 1 1 12 30264 1 1 51 VAL HG22 H 19.002 11.613 -7.024 1.00 . A A . 51 VAL HG22 1 1 12 30265 1 1 51 VAL HG23 H 18.362 10.362 -8.038 1.00 . A A . 51 VAL HG23 1 1 12 30266 1 1 51 VAL N N 18.564 14.152 -7.345 1.00 . A A . 51 VAL N 1 1 12 30267 1 1 51 VAL O O 15.800 13.791 -5.359 1.00 . A A . 51 VAL O 1 1 12 30268 1 1 52 VAL C C 17.046 13.577 -2.909 1.00 . A A . 52 VAL C 1 1 12 30269 1 1 52 VAL CA C 17.369 12.289 -3.664 1.00 . A A . 52 VAL CA 1 1 12 30270 1 1 52 VAL CB C 18.575 11.575 -3.010 1.00 . A A . 52 VAL CB 1 1 12 30271 1 1 52 VAL CG1 C 19.043 10.434 -3.934 1.00 . A A . 52 VAL CG1 1 1 12 30272 1 1 52 VAL CG2 C 19.727 12.571 -2.812 1.00 . A A . 52 VAL CG2 1 1 12 30273 1 1 52 VAL H H 18.492 12.227 -5.477 1.00 . A A . 52 VAL H 1 1 12 30274 1 1 52 VAL HA H 16.512 11.634 -3.622 1.00 . A A . 52 VAL HA 1 1 12 30275 1 1 52 VAL HB H 18.285 11.167 -2.046 1.00 . A A . 52 VAL HB 1 1 12 30276 1 1 52 VAL HG11 H 18.194 9.840 -4.244 1.00 . A A . 52 VAL HG11 1 1 12 30277 1 1 52 VAL HG12 H 19.741 9.807 -3.403 1.00 . A A . 52 VAL HG12 1 1 12 30278 1 1 52 VAL HG13 H 19.528 10.847 -4.810 1.00 . A A . 52 VAL HG13 1 1 12 30279 1 1 52 VAL HG21 H 20.639 12.039 -2.586 1.00 . A A . 52 VAL HG21 1 1 12 30280 1 1 52 VAL HG22 H 19.495 13.243 -1.996 1.00 . A A . 52 VAL HG22 1 1 12 30281 1 1 52 VAL HG23 H 19.851 13.135 -3.712 1.00 . A A . 52 VAL HG23 1 1 12 30282 1 1 52 VAL N N 17.676 12.583 -5.069 1.00 . A A . 52 VAL N 1 1 12 30283 1 1 52 VAL O O 16.235 13.591 -1.983 1.00 . A A . 52 VAL O 1 1 12 30284 1 1 53 LEU C C 16.174 16.580 -3.113 1.00 . A A . 53 LEU C 1 1 12 30285 1 1 53 LEU CA C 17.497 15.962 -2.689 1.00 . A A . 53 LEU CA 1 1 12 30286 1 1 53 LEU CB C 18.658 16.895 -3.037 1.00 . A A . 53 LEU CB 1 1 12 30287 1 1 53 LEU CD1 C 19.774 18.780 -1.736 1.00 . A A . 53 LEU CD1 1 1 12 30288 1 1 53 LEU CD2 C 17.971 19.331 -3.383 1.00 . A A . 53 LEU CD2 1 1 12 30289 1 1 53 LEU CG C 18.456 18.293 -2.355 1.00 . A A . 53 LEU CG 1 1 12 30290 1 1 53 LEU H H 18.338 14.589 -4.055 1.00 . A A . 53 LEU H 1 1 12 30291 1 1 53 LEU HA H 17.481 15.831 -1.624 1.00 . A A . 53 LEU HA 1 1 12 30292 1 1 53 LEU HB2 H 19.575 16.436 -2.686 1.00 . A A . 53 LEU HB2 1 1 12 30293 1 1 53 LEU HB3 H 18.714 17.006 -4.112 1.00 . A A . 53 LEU HB3 1 1 12 30294 1 1 53 LEU HD11 H 20.552 18.769 -2.485 1.00 . A A . 53 LEU HD11 1 1 12 30295 1 1 53 LEU HD12 H 20.047 18.123 -0.923 1.00 . A A . 53 LEU HD12 1 1 12 30296 1 1 53 LEU HD13 H 19.648 19.784 -1.359 1.00 . A A . 53 LEU HD13 1 1 12 30297 1 1 53 LEU HD21 H 18.694 19.415 -4.179 1.00 . A A . 53 LEU HD21 1 1 12 30298 1 1 53 LEU HD22 H 17.856 20.288 -2.897 1.00 . A A . 53 LEU HD22 1 1 12 30299 1 1 53 LEU HD23 H 17.023 19.018 -3.793 1.00 . A A . 53 LEU HD23 1 1 12 30300 1 1 53 LEU HG H 17.721 18.219 -1.562 1.00 . A A . 53 LEU HG 1 1 12 30301 1 1 53 LEU N N 17.704 14.660 -3.312 1.00 . A A . 53 LEU N 1 1 12 30302 1 1 53 LEU O O 15.555 17.342 -2.370 1.00 . A A . 53 LEU O 1 1 12 30303 1 1 54 LYS C C 13.358 16.572 -3.858 1.00 . A A . 54 LYS C 1 1 12 30304 1 1 54 LYS CA C 14.496 16.788 -4.854 1.00 . A A . 54 LYS CA 1 1 12 30305 1 1 54 LYS CB C 14.169 16.102 -6.219 1.00 . A A . 54 LYS CB 1 1 12 30306 1 1 54 LYS CD C 13.037 14.141 -7.347 1.00 . A A . 54 LYS CD 1 1 12 30307 1 1 54 LYS CE C 11.971 13.060 -7.143 1.00 . A A . 54 LYS CE 1 1 12 30308 1 1 54 LYS CG C 13.179 14.922 -6.048 1.00 . A A . 54 LYS CG 1 1 12 30309 1 1 54 LYS H H 16.279 15.631 -4.873 1.00 . A A . 54 LYS H 1 1 12 30310 1 1 54 LYS HA H 14.625 17.850 -5.010 1.00 . A A . 54 LYS HA 1 1 12 30311 1 1 54 LYS HB2 H 13.730 16.826 -6.892 1.00 . A A . 54 LYS HB2 1 1 12 30312 1 1 54 LYS HB3 H 15.084 15.735 -6.650 1.00 . A A . 54 LYS HB3 1 1 12 30313 1 1 54 LYS HD2 H 12.736 14.809 -8.139 1.00 . A A . 54 LYS HD2 1 1 12 30314 1 1 54 LYS HD3 H 13.978 13.676 -7.595 1.00 . A A . 54 LYS HD3 1 1 12 30315 1 1 54 LYS HE2 H 11.033 13.531 -6.884 1.00 . A A . 54 LYS HE2 1 1 12 30316 1 1 54 LYS HE3 H 11.851 12.493 -8.051 1.00 . A A . 54 LYS HE3 1 1 12 30317 1 1 54 LYS HG2 H 13.527 14.258 -5.280 1.00 . A A . 54 LYS HG2 1 1 12 30318 1 1 54 LYS HG3 H 12.208 15.308 -5.773 1.00 . A A . 54 LYS HG3 1 1 12 30319 1 1 54 LYS HZ1 H 12.471 11.180 -6.392 1.00 . A A . 54 LYS HZ1 1 1 12 30320 1 1 54 LYS HZ2 H 11.678 12.180 -5.275 1.00 . A A . 54 LYS HZ2 1 1 12 30321 1 1 54 LYS HZ3 H 13.309 12.462 -5.656 1.00 . A A . 54 LYS HZ3 1 1 12 30322 1 1 54 LYS N N 15.744 16.244 -4.324 1.00 . A A . 54 LYS N 1 1 12 30323 1 1 54 LYS NZ N 12.389 12.152 -6.032 1.00 . A A . 54 LYS NZ 1 1 12 30324 1 1 54 LYS O O 12.472 17.412 -3.698 1.00 . A A . 54 LYS O 1 1 12 30325 1 1 55 ARG C C 12.566 15.817 -0.953 1.00 . A A . 55 ARG C 1 1 12 30326 1 1 55 ARG CA C 12.363 15.057 -2.247 1.00 . A A . 55 ARG CA 1 1 12 30327 1 1 55 ARG CB C 12.390 13.542 -1.997 1.00 . A A . 55 ARG CB 1 1 12 30328 1 1 55 ARG CD C 10.028 12.701 -2.354 1.00 . A A . 55 ARG CD 1 1 12 30329 1 1 55 ARG CG C 11.077 13.081 -1.300 1.00 . A A . 55 ARG CG 1 1 12 30330 1 1 55 ARG CZ C 10.320 10.294 -2.554 1.00 . A A . 55 ARG CZ 1 1 12 30331 1 1 55 ARG H H 14.118 14.785 -3.374 1.00 . A A . 55 ARG H 1 1 12 30332 1 1 55 ARG HA H 11.397 15.325 -2.653 1.00 . A A . 55 ARG HA 1 1 12 30333 1 1 55 ARG HB2 H 12.510 13.031 -2.946 1.00 . A A . 55 ARG HB2 1 1 12 30334 1 1 55 ARG HB3 H 13.233 13.305 -1.373 1.00 . A A . 55 ARG HB3 1 1 12 30335 1 1 55 ARG HD2 H 9.083 12.507 -1.867 1.00 . A A . 55 ARG HD2 1 1 12 30336 1 1 55 ARG HD3 H 9.906 13.518 -3.050 1.00 . A A . 55 ARG HD3 1 1 12 30337 1 1 55 ARG HE H 10.878 11.605 -3.962 1.00 . A A . 55 ARG HE 1 1 12 30338 1 1 55 ARG HG2 H 11.277 12.217 -0.683 1.00 . A A . 55 ARG HG2 1 1 12 30339 1 1 55 ARG HG3 H 10.684 13.874 -0.677 1.00 . A A . 55 ARG HG3 1 1 12 30340 1 1 55 ARG HH11 H 9.482 10.958 -0.863 1.00 . A A . 55 ARG HH11 1 1 12 30341 1 1 55 ARG HH12 H 9.675 9.241 -0.980 1.00 . A A . 55 ARG HH12 1 1 12 30342 1 1 55 ARG HH21 H 11.125 9.353 -4.129 1.00 . A A . 55 ARG HH21 1 1 12 30343 1 1 55 ARG HH22 H 10.605 8.332 -2.830 1.00 . A A . 55 ARG HH22 1 1 12 30344 1 1 55 ARG N N 13.387 15.415 -3.206 1.00 . A A . 55 ARG N 1 1 12 30345 1 1 55 ARG NE N 10.467 11.508 -3.075 1.00 . A A . 55 ARG NE 1 1 12 30346 1 1 55 ARG NH1 N 9.783 10.154 -1.373 1.00 . A A . 55 ARG NH1 1 1 12 30347 1 1 55 ARG NH2 N 10.713 9.245 -3.222 1.00 . A A . 55 ARG NH2 1 1 12 30348 1 1 55 ARG O O 11.602 16.227 -0.305 1.00 . A A . 55 ARG O 1 1 12 30349 1 1 56 ILE C C 13.547 18.113 0.616 1.00 . A A . 56 ILE C 1 1 12 30350 1 1 56 ILE CA C 14.134 16.713 0.656 1.00 . A A . 56 ILE CA 1 1 12 30351 1 1 56 ILE CB C 15.651 16.804 0.839 1.00 . A A . 56 ILE CB 1 1 12 30352 1 1 56 ILE CD1 C 17.775 15.431 0.986 1.00 . A A . 56 ILE CD1 1 1 12 30353 1 1 56 ILE CG1 C 16.243 15.388 0.863 1.00 . A A . 56 ILE CG1 1 1 12 30354 1 1 56 ILE CG2 C 15.986 17.527 2.150 1.00 . A A . 56 ILE CG2 1 1 12 30355 1 1 56 ILE H H 14.552 15.658 -1.131 1.00 . A A . 56 ILE H 1 1 12 30356 1 1 56 ILE HA H 13.711 16.173 1.489 1.00 . A A . 56 ILE HA 1 1 12 30357 1 1 56 ILE HB H 16.073 17.354 0.010 1.00 . A A . 56 ILE HB 1 1 12 30358 1 1 56 ILE HD11 H 18.044 15.381 2.027 1.00 . A A . 56 ILE HD11 1 1 12 30359 1 1 56 ILE HD12 H 18.161 16.348 0.560 1.00 . A A . 56 ILE HD12 1 1 12 30360 1 1 56 ILE HD13 H 18.198 14.590 0.463 1.00 . A A . 56 ILE HD13 1 1 12 30361 1 1 56 ILE HG12 H 15.837 14.845 1.703 1.00 . A A . 56 ILE HG12 1 1 12 30362 1 1 56 ILE HG13 H 15.977 14.882 -0.045 1.00 . A A . 56 ILE HG13 1 1 12 30363 1 1 56 ILE HG21 H 15.638 18.545 2.103 1.00 . A A . 56 ILE HG21 1 1 12 30364 1 1 56 ILE HG22 H 17.053 17.531 2.303 1.00 . A A . 56 ILE HG22 1 1 12 30365 1 1 56 ILE HG23 H 15.505 17.018 2.969 1.00 . A A . 56 ILE HG23 1 1 12 30366 1 1 56 ILE N N 13.825 16.006 -0.574 1.00 . A A . 56 ILE N 1 1 12 30367 1 1 56 ILE O O 12.861 18.528 1.549 1.00 . A A . 56 ILE O 1 1 12 30368 1 1 57 GLN C C 11.803 20.197 -0.546 1.00 . A A . 57 GLN C 1 1 12 30369 1 1 57 GLN CA C 13.314 20.192 -0.613 1.00 . A A . 57 GLN CA 1 1 12 30370 1 1 57 GLN CB C 13.764 20.767 -1.957 1.00 . A A . 57 GLN CB 1 1 12 30371 1 1 57 GLN CD C 15.797 21.880 -1.011 1.00 . A A . 57 GLN CD 1 1 12 30372 1 1 57 GLN CG C 15.292 20.840 -2.002 1.00 . A A . 57 GLN CG 1 1 12 30373 1 1 57 GLN H H 14.369 18.457 -1.176 1.00 . A A . 57 GLN H 1 1 12 30374 1 1 57 GLN HA H 13.702 20.803 0.184 1.00 . A A . 57 GLN HA 1 1 12 30375 1 1 57 GLN HB2 H 13.409 20.132 -2.755 1.00 . A A . 57 GLN HB2 1 1 12 30376 1 1 57 GLN HB3 H 13.354 21.759 -2.077 1.00 . A A . 57 GLN HB3 1 1 12 30377 1 1 57 GLN HE21 H 16.789 20.560 0.093 1.00 . A A . 57 GLN HE21 1 1 12 30378 1 1 57 GLN HE22 H 16.878 22.167 0.629 1.00 . A A . 57 GLN HE22 1 1 12 30379 1 1 57 GLN HG2 H 15.707 19.874 -1.747 1.00 . A A . 57 GLN HG2 1 1 12 30380 1 1 57 GLN HG3 H 15.605 21.113 -2.997 1.00 . A A . 57 GLN HG3 1 1 12 30381 1 1 57 GLN N N 13.816 18.840 -0.464 1.00 . A A . 57 GLN N 1 1 12 30382 1 1 57 GLN NE2 N 16.551 21.505 -0.015 1.00 . A A . 57 GLN NE2 1 1 12 30383 1 1 57 GLN O O 11.202 21.117 0.008 1.00 . A A . 57 GLN O 1 1 12 30384 1 1 57 GLN OE1 O 15.496 23.066 -1.146 1.00 . A A . 57 GLN OE1 1 1 12 30385 1 1 58 HIS C C 9.234 18.670 0.270 1.00 . A A . 58 HIS C 1 1 12 30386 1 1 58 HIS CA C 9.733 19.062 -1.109 1.00 . A A . 58 HIS CA 1 1 12 30387 1 1 58 HIS CB C 9.272 18.016 -2.129 1.00 . A A . 58 HIS CB 1 1 12 30388 1 1 58 HIS CD2 C 9.973 17.730 -4.647 1.00 . A A . 58 HIS CD2 1 1 12 30389 1 1 58 HIS CE1 C 10.274 19.823 -5.124 1.00 . A A . 58 HIS CE1 1 1 12 30390 1 1 58 HIS CG C 9.694 18.442 -3.507 1.00 . A A . 58 HIS CG 1 1 12 30391 1 1 58 HIS H H 11.716 18.460 -1.540 1.00 . A A . 58 HIS H 1 1 12 30392 1 1 58 HIS HA H 9.306 20.019 -1.380 1.00 . A A . 58 HIS HA 1 1 12 30393 1 1 58 HIS HB2 H 9.718 17.061 -1.893 1.00 . A A . 58 HIS HB2 1 1 12 30394 1 1 58 HIS HB3 H 8.197 17.931 -2.094 1.00 . A A . 58 HIS HB3 1 1 12 30395 1 1 58 HIS HD1 H 9.775 20.541 -3.236 1.00 . A A . 58 HIS HD1 1 1 12 30396 1 1 58 HIS HD2 H 9.915 16.656 -4.739 1.00 . A A . 58 HIS HD2 1 1 12 30397 1 1 58 HIS HE1 H 10.498 20.735 -5.656 1.00 . A A . 58 HIS HE1 1 1 12 30398 1 1 58 HIS HE2 H 10.588 18.374 -6.586 1.00 . A A . 58 HIS HE2 1 1 12 30399 1 1 58 HIS N N 11.185 19.165 -1.112 1.00 . A A . 58 HIS N 1 1 12 30400 1 1 58 HIS ND1 N 9.893 19.774 -3.835 1.00 . A A . 58 HIS ND1 1 1 12 30401 1 1 58 HIS NE2 N 10.339 18.604 -5.667 1.00 . A A . 58 HIS NE2 1 1 12 30402 1 1 58 HIS O O 8.212 19.174 0.737 1.00 . A A . 58 HIS O 1 1 12 30403 1 1 59 LEU C C 9.329 18.485 3.188 1.00 . A A . 59 LEU C 1 1 12 30404 1 1 59 LEU CA C 9.546 17.294 2.241 1.00 . A A . 59 LEU CA 1 1 12 30405 1 1 59 LEU CB C 10.625 16.334 2.812 1.00 . A A . 59 LEU CB 1 1 12 30406 1 1 59 LEU CD1 C 11.090 14.401 4.334 1.00 . A A . 59 LEU CD1 1 1 12 30407 1 1 59 LEU CD2 C 9.107 15.852 4.786 1.00 . A A . 59 LEU CD2 1 1 12 30408 1 1 59 LEU CG C 9.989 15.237 3.689 1.00 . A A . 59 LEU CG 1 1 12 30409 1 1 59 LEU H H 10.761 17.397 0.497 1.00 . A A . 59 LEU H 1 1 12 30410 1 1 59 LEU HA H 8.612 16.763 2.129 1.00 . A A . 59 LEU HA 1 1 12 30411 1 1 59 LEU HB2 H 11.145 15.865 1.994 1.00 . A A . 59 LEU HB2 1 1 12 30412 1 1 59 LEU HB3 H 11.341 16.892 3.405 1.00 . A A . 59 LEU HB3 1 1 12 30413 1 1 59 LEU HD11 H 11.642 13.880 3.567 1.00 . A A . 59 LEU HD11 1 1 12 30414 1 1 59 LEU HD12 H 10.642 13.689 5.009 1.00 . A A . 59 LEU HD12 1 1 12 30415 1 1 59 LEU HD13 H 11.755 15.050 4.886 1.00 . A A . 59 LEU HD13 1 1 12 30416 1 1 59 LEU HD21 H 9.587 16.726 5.197 1.00 . A A . 59 LEU HD21 1 1 12 30417 1 1 59 LEU HD22 H 8.941 15.129 5.577 1.00 . A A . 59 LEU HD22 1 1 12 30418 1 1 59 LEU HD23 H 8.162 16.124 4.359 1.00 . A A . 59 LEU HD23 1 1 12 30419 1 1 59 LEU HG H 9.383 14.598 3.062 1.00 . A A . 59 LEU HG 1 1 12 30420 1 1 59 LEU N N 9.956 17.764 0.919 1.00 . A A . 59 LEU N 1 1 12 30421 1 1 59 LEU O O 8.447 18.459 4.047 1.00 . A A . 59 LEU O 1 1 12 30422 1 1 60 ASP C C 8.581 21.205 3.903 1.00 . A A . 60 ASP C 1 1 12 30423 1 1 60 ASP CA C 10.031 20.713 3.855 1.00 . A A . 60 ASP CA 1 1 12 30424 1 1 60 ASP CB C 10.936 21.821 3.310 1.00 . A A . 60 ASP CB 1 1 12 30425 1 1 60 ASP CG C 12.362 21.301 3.160 1.00 . A A . 60 ASP CG 1 1 12 30426 1 1 60 ASP H H 10.827 19.487 2.315 1.00 . A A . 60 ASP H 1 1 12 30427 1 1 60 ASP HA H 10.350 20.466 4.856 1.00 . A A . 60 ASP HA 1 1 12 30428 1 1 60 ASP HB2 H 10.569 22.142 2.345 1.00 . A A . 60 ASP HB2 1 1 12 30429 1 1 60 ASP HB3 H 10.931 22.657 3.992 1.00 . A A . 60 ASP HB3 1 1 12 30430 1 1 60 ASP N N 10.141 19.523 3.016 1.00 . A A . 60 ASP N 1 1 12 30431 1 1 60 ASP O O 8.164 21.855 4.863 1.00 . A A . 60 ASP O 1 1 12 30432 1 1 60 ASP OD1 O 12.732 20.420 3.919 1.00 . A A . 60 ASP OD1 1 1 12 30433 1 1 60 ASP OD2 O 13.064 21.793 2.293 1.00 . A A . 60 ASP OD2 1 1 12 30434 1 1 61 GLU C C 5.622 20.703 3.943 1.00 . A A . 61 GLU C 1 1 12 30435 1 1 61 GLU CA C 6.423 21.306 2.787 1.00 . A A . 61 GLU CA 1 1 12 30436 1 1 61 GLU CB C 5.825 20.856 1.439 1.00 . A A . 61 GLU CB 1 1 12 30437 1 1 61 GLU CD C 5.347 18.814 0.039 1.00 . A A . 61 GLU CD 1 1 12 30438 1 1 61 GLU CG C 5.494 19.343 1.460 1.00 . A A . 61 GLU CG 1 1 12 30439 1 1 61 GLU H H 8.208 20.375 2.121 1.00 . A A . 61 GLU H 1 1 12 30440 1 1 61 GLU HA H 6.373 22.383 2.851 1.00 . A A . 61 GLU HA 1 1 12 30441 1 1 61 GLU HB2 H 4.920 21.418 1.243 1.00 . A A . 61 GLU HB2 1 1 12 30442 1 1 61 GLU HB3 H 6.544 21.058 0.658 1.00 . A A . 61 GLU HB3 1 1 12 30443 1 1 61 GLU HG2 H 6.277 18.798 1.963 1.00 . A A . 61 GLU HG2 1 1 12 30444 1 1 61 GLU HG3 H 4.563 19.187 1.991 1.00 . A A . 61 GLU HG3 1 1 12 30445 1 1 61 GLU N N 7.823 20.894 2.856 1.00 . A A . 61 GLU N 1 1 12 30446 1 1 61 GLU O O 4.734 21.346 4.502 1.00 . A A . 61 GLU O 1 1 12 30447 1 1 61 GLU OE1 O 4.865 19.555 -0.801 1.00 . A A . 61 GLU OE1 1 1 12 30448 1 1 61 GLU OE2 O 5.697 17.666 -0.182 1.00 . A A . 61 GLU OE2 1 1 12 30449 1 1 62 ALA C C 5.668 19.341 6.718 1.00 . A A . 62 ALA C 1 1 12 30450 1 1 62 ALA CA C 5.253 18.776 5.371 1.00 . A A . 62 ALA CA 1 1 12 30451 1 1 62 ALA CB C 5.569 17.279 5.324 1.00 . A A . 62 ALA CB 1 1 12 30452 1 1 62 ALA H H 6.660 18.996 3.810 1.00 . A A . 62 ALA H 1 1 12 30453 1 1 62 ALA HA H 4.191 18.915 5.250 1.00 . A A . 62 ALA HA 1 1 12 30454 1 1 62 ALA HB1 H 5.491 16.926 4.306 1.00 . A A . 62 ALA HB1 1 1 12 30455 1 1 62 ALA HB2 H 4.874 16.746 5.942 1.00 . A A . 62 ALA HB2 1 1 12 30456 1 1 62 ALA HB3 H 6.568 17.109 5.689 1.00 . A A . 62 ALA HB3 1 1 12 30457 1 1 62 ALA N N 5.943 19.460 4.291 1.00 . A A . 62 ALA N 1 1 12 30458 1 1 62 ALA O O 4.828 19.669 7.556 1.00 . A A . 62 ALA O 1 1 12 30459 1 1 63 TYR C C 6.805 21.290 8.541 1.00 . A A . 63 TYR C 1 1 12 30460 1 1 63 TYR CA C 7.509 19.967 8.176 1.00 . A A . 63 TYR CA 1 1 12 30461 1 1 63 TYR CB C 9.051 20.184 8.044 1.00 . A A . 63 TYR CB 1 1 12 30462 1 1 63 TYR CD1 C 9.754 21.587 10.038 1.00 . A A . 63 TYR CD1 1 1 12 30463 1 1 63 TYR CD2 C 9.525 22.667 7.878 1.00 . A A . 63 TYR CD2 1 1 12 30464 1 1 63 TYR CE1 C 10.096 22.814 10.616 1.00 . A A . 63 TYR CE1 1 1 12 30465 1 1 63 TYR CE2 C 9.867 23.895 8.457 1.00 . A A . 63 TYR CE2 1 1 12 30466 1 1 63 TYR CG C 9.467 21.513 8.669 1.00 . A A . 63 TYR CG 1 1 12 30467 1 1 63 TYR CZ C 10.153 23.969 9.825 1.00 . A A . 63 TYR CZ 1 1 12 30468 1 1 63 TYR H H 7.599 19.174 6.218 1.00 . A A . 63 TYR H 1 1 12 30469 1 1 63 TYR HA H 7.322 19.231 8.947 1.00 . A A . 63 TYR HA 1 1 12 30470 1 1 63 TYR HB2 H 9.579 19.380 8.541 1.00 . A A . 63 TYR HB2 1 1 12 30471 1 1 63 TYR HB3 H 9.320 20.182 6.998 1.00 . A A . 63 TYR HB3 1 1 12 30472 1 1 63 TYR HD1 H 9.704 20.699 10.646 1.00 . A A . 63 TYR HD1 1 1 12 30473 1 1 63 TYR HD2 H 9.303 22.610 6.825 1.00 . A A . 63 TYR HD2 1 1 12 30474 1 1 63 TYR HE1 H 10.316 22.870 11.671 1.00 . A A . 63 TYR HE1 1 1 12 30475 1 1 63 TYR HE2 H 9.909 24.785 7.848 1.00 . A A . 63 TYR HE2 1 1 12 30476 1 1 63 TYR HH H 9.662 25.646 10.589 1.00 . A A . 63 TYR HH 1 1 12 30477 1 1 63 TYR N N 6.976 19.450 6.923 1.00 . A A . 63 TYR N 1 1 12 30478 1 1 63 TYR O O 6.513 21.555 9.708 1.00 . A A . 63 TYR O 1 1 12 30479 1 1 63 TYR OH O 10.481 25.182 10.390 1.00 . A A . 63 TYR OH 1 1 12 30480 1 1 64 ASN C C 4.509 23.225 8.255 1.00 . A A . 64 ASN C 1 1 12 30481 1 1 64 ASN CA C 5.922 23.407 7.740 1.00 . A A . 64 ASN CA 1 1 12 30482 1 1 64 ASN CB C 5.911 24.200 6.429 1.00 . A A . 64 ASN CB 1 1 12 30483 1 1 64 ASN CG C 5.250 25.556 6.643 1.00 . A A . 64 ASN CG 1 1 12 30484 1 1 64 ASN H H 6.812 21.849 6.620 1.00 . A A . 64 ASN H 1 1 12 30485 1 1 64 ASN HA H 6.487 23.958 8.474 1.00 . A A . 64 ASN HA 1 1 12 30486 1 1 64 ASN HB2 H 6.928 24.344 6.091 1.00 . A A . 64 ASN HB2 1 1 12 30487 1 1 64 ASN HB3 H 5.361 23.647 5.681 1.00 . A A . 64 ASN HB3 1 1 12 30488 1 1 64 ASN HD21 H 6.935 26.583 6.417 1.00 . A A . 64 ASN HD21 1 1 12 30489 1 1 64 ASN HD22 H 5.554 27.516 6.733 1.00 . A A . 64 ASN HD22 1 1 12 30490 1 1 64 ASN N N 6.557 22.113 7.528 1.00 . A A . 64 ASN N 1 1 12 30491 1 1 64 ASN ND2 N 5.972 26.642 6.593 1.00 . A A . 64 ASN ND2 1 1 12 30492 1 1 64 ASN O O 4.055 23.947 9.143 1.00 . A A . 64 ASN O 1 1 12 30493 1 1 64 ASN OD1 O 4.043 25.628 6.874 1.00 . A A . 64 ASN OD1 1 1 12 30494 1 1 65 LYS C C 2.419 21.508 9.549 1.00 . A A . 65 LYS C 1 1 12 30495 1 1 65 LYS CA C 2.449 21.975 8.098 1.00 . A A . 65 LYS CA 1 1 12 30496 1 1 65 LYS CB C 1.830 20.907 7.197 1.00 . A A . 65 LYS CB 1 1 12 30497 1 1 65 LYS CD C 1.001 20.405 4.863 1.00 . A A . 65 LYS CD 1 1 12 30498 1 1 65 LYS CE C -0.511 20.259 5.125 1.00 . A A . 65 LYS CE 1 1 12 30499 1 1 65 LYS CG C 1.619 21.478 5.787 1.00 . A A . 65 LYS CG 1 1 12 30500 1 1 65 LYS H H 4.222 21.706 6.983 1.00 . A A . 65 LYS H 1 1 12 30501 1 1 65 LYS HA H 1.868 22.883 8.013 1.00 . A A . 65 LYS HA 1 1 12 30502 1 1 65 LYS HB2 H 2.495 20.058 7.143 1.00 . A A . 65 LYS HB2 1 1 12 30503 1 1 65 LYS HB3 H 0.884 20.596 7.606 1.00 . A A . 65 LYS HB3 1 1 12 30504 1 1 65 LYS HD2 H 1.155 20.689 3.831 1.00 . A A . 65 LYS HD2 1 1 12 30505 1 1 65 LYS HD3 H 1.487 19.460 5.047 1.00 . A A . 65 LYS HD3 1 1 12 30506 1 1 65 LYS HE2 H -0.673 19.781 6.077 1.00 . A A . 65 LYS HE2 1 1 12 30507 1 1 65 LYS HE3 H -0.977 21.233 5.127 1.00 . A A . 65 LYS HE3 1 1 12 30508 1 1 65 LYS HG2 H 0.971 22.339 5.842 1.00 . A A . 65 LYS HG2 1 1 12 30509 1 1 65 LYS HG3 H 2.573 21.783 5.388 1.00 . A A . 65 LYS HG3 1 1 12 30510 1 1 65 LYS HZ1 H -1.961 19.911 3.670 1.00 . A A . 65 LYS HZ1 1 1 12 30511 1 1 65 LYS HZ2 H -1.415 18.508 4.452 1.00 . A A . 65 LYS HZ2 1 1 12 30512 1 1 65 LYS HZ3 H -0.433 19.270 3.293 1.00 . A A . 65 LYS HZ3 1 1 12 30513 1 1 65 LYS N N 3.808 22.249 7.687 1.00 . A A . 65 LYS N 1 1 12 30514 1 1 65 LYS NZ N -1.126 19.425 4.054 1.00 . A A . 65 LYS NZ 1 1 12 30515 1 1 65 LYS O O 1.460 21.781 10.272 1.00 . A A . 65 LYS O 1 1 12 30516 1 1 66 VAL C C 3.624 21.429 12.315 1.00 . A A . 66 VAL C 1 1 12 30517 1 1 66 VAL CA C 3.526 20.287 11.327 1.00 . A A . 66 VAL CA 1 1 12 30518 1 1 66 VAL CB C 4.721 19.319 11.482 1.00 . A A . 66 VAL CB 1 1 12 30519 1 1 66 VAL CG1 C 4.859 18.876 12.950 1.00 . A A . 66 VAL CG1 1 1 12 30520 1 1 66 VAL CG2 C 4.491 18.086 10.598 1.00 . A A . 66 VAL CG2 1 1 12 30521 1 1 66 VAL H H 4.197 20.612 9.347 1.00 . A A . 66 VAL H 1 1 12 30522 1 1 66 VAL HA H 2.625 19.752 11.531 1.00 . A A . 66 VAL HA 1 1 12 30523 1 1 66 VAL HB H 5.634 19.808 11.175 1.00 . A A . 66 VAL HB 1 1 12 30524 1 1 66 VAL HG11 H 5.235 19.698 13.540 1.00 . A A . 66 VAL HG11 1 1 12 30525 1 1 66 VAL HG12 H 5.547 18.044 13.017 1.00 . A A . 66 VAL HG12 1 1 12 30526 1 1 66 VAL HG13 H 3.893 18.574 13.327 1.00 . A A . 66 VAL HG13 1 1 12 30527 1 1 66 VAL HG21 H 5.243 17.347 10.818 1.00 . A A . 66 VAL HG21 1 1 12 30528 1 1 66 VAL HG22 H 4.558 18.369 9.559 1.00 . A A . 66 VAL HG22 1 1 12 30529 1 1 66 VAL HG23 H 3.513 17.670 10.795 1.00 . A A . 66 VAL HG23 1 1 12 30530 1 1 66 VAL N N 3.462 20.799 9.967 1.00 . A A . 66 VAL N 1 1 12 30531 1 1 66 VAL O O 2.988 21.429 13.368 1.00 . A A . 66 VAL O 1 1 12 30532 1 1 67 LYS C C 3.407 24.396 12.925 1.00 . A A . 67 LYS C 1 1 12 30533 1 1 67 LYS CA C 4.662 23.556 12.825 1.00 . A A . 67 LYS CA 1 1 12 30534 1 1 67 LYS CB C 5.777 24.383 12.233 1.00 . A A . 67 LYS CB 1 1 12 30535 1 1 67 LYS CD C 7.944 23.579 13.355 1.00 . A A . 67 LYS CD 1 1 12 30536 1 1 67 LYS CE C 8.788 24.868 13.373 1.00 . A A . 67 LYS CE 1 1 12 30537 1 1 67 LYS CG C 7.049 23.497 12.093 1.00 . A A . 67 LYS CG 1 1 12 30538 1 1 67 LYS H H 4.936 22.354 11.119 1.00 . A A . 67 LYS H 1 1 12 30539 1 1 67 LYS HA H 4.960 23.225 13.802 1.00 . A A . 67 LYS HA 1 1 12 30540 1 1 67 LYS HB2 H 5.465 24.749 11.260 1.00 . A A . 67 LYS HB2 1 1 12 30541 1 1 67 LYS HB3 H 5.965 25.218 12.878 1.00 . A A . 67 LYS HB3 1 1 12 30542 1 1 67 LYS HD2 H 7.315 23.555 14.228 1.00 . A A . 67 LYS HD2 1 1 12 30543 1 1 67 LYS HD3 H 8.608 22.723 13.378 1.00 . A A . 67 LYS HD3 1 1 12 30544 1 1 67 LYS HE2 H 9.387 24.919 12.482 1.00 . A A . 67 LYS HE2 1 1 12 30545 1 1 67 LYS HE3 H 8.146 25.733 13.420 1.00 . A A . 67 LYS HE3 1 1 12 30546 1 1 67 LYS HG2 H 6.771 22.460 11.939 1.00 . A A . 67 LYS HG2 1 1 12 30547 1 1 67 LYS HG3 H 7.588 23.808 11.238 1.00 . A A . 67 LYS HG3 1 1 12 30548 1 1 67 LYS HZ1 H 9.170 25.241 15.390 1.00 . A A . 67 LYS HZ1 1 1 12 30549 1 1 67 LYS HZ2 H 10.518 25.451 14.384 1.00 . A A . 67 LYS HZ2 1 1 12 30550 1 1 67 LYS HZ3 H 9.985 23.885 14.771 1.00 . A A . 67 LYS HZ3 1 1 12 30551 1 1 67 LYS N N 4.455 22.408 11.971 1.00 . A A . 67 LYS N 1 1 12 30552 1 1 67 LYS NZ N 9.683 24.860 14.570 1.00 . A A . 67 LYS NZ 1 1 12 30553 1 1 67 LYS O O 2.988 24.792 14.012 1.00 . A A . 67 LYS O 1 1 12 30554 1 1 68 ARG C C 0.385 24.592 12.145 1.00 . A A . 68 ARG C 1 1 12 30555 1 1 68 ARG CA C 1.584 25.447 11.733 1.00 . A A . 68 ARG CA 1 1 12 30556 1 1 68 ARG CB C 1.380 25.999 10.309 1.00 . A A . 68 ARG CB 1 1 12 30557 1 1 68 ARG CD C 1.153 28.507 10.641 1.00 . A A . 68 ARG CD 1 1 12 30558 1 1 68 ARG CG C 0.404 27.202 10.326 1.00 . A A . 68 ARG CG 1 1 12 30559 1 1 68 ARG CZ C 0.558 30.806 11.155 1.00 . A A . 68 ARG CZ 1 1 12 30560 1 1 68 ARG H H 3.179 24.320 10.938 1.00 . A A . 68 ARG H 1 1 12 30561 1 1 68 ARG HA H 1.673 26.270 12.426 1.00 . A A . 68 ARG HA 1 1 12 30562 1 1 68 ARG HB2 H 2.337 26.304 9.908 1.00 . A A . 68 ARG HB2 1 1 12 30563 1 1 68 ARG HB3 H 0.973 25.216 9.677 1.00 . A A . 68 ARG HB3 1 1 12 30564 1 1 68 ARG HD2 H 1.599 28.442 11.623 1.00 . A A . 68 ARG HD2 1 1 12 30565 1 1 68 ARG HD3 H 1.933 28.656 9.909 1.00 . A A . 68 ARG HD3 1 1 12 30566 1 1 68 ARG HE H -0.635 29.543 10.159 1.00 . A A . 68 ARG HE 1 1 12 30567 1 1 68 ARG HG2 H -0.069 27.293 9.363 1.00 . A A . 68 ARG HG2 1 1 12 30568 1 1 68 ARG HG3 H -0.354 27.044 11.077 1.00 . A A . 68 ARG HG3 1 1 12 30569 1 1 68 ARG HH11 H 2.340 30.172 11.809 1.00 . A A . 68 ARG HH11 1 1 12 30570 1 1 68 ARG HH12 H 1.950 31.819 12.176 1.00 . A A . 68 ARG HH12 1 1 12 30571 1 1 68 ARG HH21 H -1.150 31.706 10.628 1.00 . A A . 68 ARG HH21 1 1 12 30572 1 1 68 ARG HH22 H -0.027 32.688 11.507 1.00 . A A . 68 ARG HH22 1 1 12 30573 1 1 68 ARG N N 2.799 24.662 11.773 1.00 . A A . 68 ARG N 1 1 12 30574 1 1 68 ARG NE N 0.233 29.642 10.605 1.00 . A A . 68 ARG NE 1 1 12 30575 1 1 68 ARG NH1 N 1.706 30.944 11.761 1.00 . A A . 68 ARG NH1 1 1 12 30576 1 1 68 ARG NH2 N -0.270 31.812 11.091 1.00 . A A . 68 ARG NH2 1 1 12 30577 1 1 68 ARG O O -0.691 25.118 12.429 1.00 . A A . 68 ARG O 1 1 12 30578 1 1 69 GLY C C -0.480 22.048 14.027 1.00 . A A . 69 GLY C 1 1 12 30579 1 1 69 GLY CA C -0.504 22.349 12.534 1.00 . A A . 69 GLY CA 1 1 12 30580 1 1 69 GLY H H 1.454 22.913 11.929 1.00 . A A . 69 GLY H 1 1 12 30581 1 1 69 GLY HA2 H -1.465 22.777 12.272 1.00 . A A . 69 GLY HA2 1 1 12 30582 1 1 69 GLY HA3 H -0.373 21.425 11.991 1.00 . A A . 69 GLY HA3 1 1 12 30583 1 1 69 GLY N N 0.575 23.277 12.166 1.00 . A A . 69 GLY N 1 1 12 30584 1 1 69 GLY O O -1.523 21.964 14.676 1.00 . A A . 69 GLY O 1 1 12 30585 1 1 70 GLU C C 0.553 22.818 16.830 1.00 . A A . 70 GLU C 1 1 12 30586 1 1 70 GLU CA C 0.890 21.588 15.986 1.00 . A A . 70 GLU CA 1 1 12 30587 1 1 70 GLU CB C 2.337 21.129 16.247 1.00 . A A . 70 GLU CB 1 1 12 30588 1 1 70 GLU CD C 3.490 23.046 17.461 1.00 . A A . 70 GLU CD 1 1 12 30589 1 1 70 GLU CG C 3.315 22.321 16.120 1.00 . A A . 70 GLU CG 1 1 12 30590 1 1 70 GLU H H 1.519 21.962 14.001 1.00 . A A . 70 GLU H 1 1 12 30591 1 1 70 GLU HA H 0.225 20.791 16.256 1.00 . A A . 70 GLU HA 1 1 12 30592 1 1 70 GLU HB2 H 2.405 20.695 17.234 1.00 . A A . 70 GLU HB2 1 1 12 30593 1 1 70 GLU HB3 H 2.600 20.376 15.514 1.00 . A A . 70 GLU HB3 1 1 12 30594 1 1 70 GLU HG2 H 4.276 21.965 15.784 1.00 . A A . 70 GLU HG2 1 1 12 30595 1 1 70 GLU HG3 H 2.928 23.009 15.397 1.00 . A A . 70 GLU HG3 1 1 12 30596 1 1 70 GLU N N 0.723 21.883 14.567 1.00 . A A . 70 GLU N 1 1 12 30597 1 1 70 GLU O O 0.087 22.700 17.963 1.00 . A A . 70 GLU O 1 1 12 30598 1 1 70 GLU OE1 O 2.724 22.769 18.368 1.00 . A A . 70 GLU OE1 1 1 12 30599 1 1 70 GLU OE2 O 4.394 23.862 17.555 1.00 . A A . 70 GLU OE2 1 1 12 30600 1 1 71 SER C C -0.039 26.298 16.007 1.00 . A A . 71 SER C 1 1 12 30601 1 1 71 SER CA C 0.532 25.261 16.968 1.00 . A A . 71 SER CA 1 1 12 30602 1 1 71 SER CB C 1.823 25.800 17.579 1.00 . A A . 71 SER CB 1 1 12 30603 1 1 71 SER H H 1.174 24.029 15.363 1.00 . A A . 71 SER H 1 1 12 30604 1 1 71 SER HA H -0.186 25.095 17.764 1.00 . A A . 71 SER HA 1 1 12 30605 1 1 71 SER HB2 H 1.657 26.793 17.967 1.00 . A A . 71 SER HB2 1 1 12 30606 1 1 71 SER HB3 H 2.134 25.150 18.383 1.00 . A A . 71 SER HB3 1 1 12 30607 1 1 71 SER HG H 2.564 26.499 15.920 1.00 . A A . 71 SER HG 1 1 12 30608 1 1 71 SER N N 0.803 23.996 16.269 1.00 . A A . 71 SER N 1 1 12 30609 1 1 71 SER O O 0.643 26.777 15.101 1.00 . A A . 71 SER O 1 1 12 30610 1 1 71 SER OG O 2.831 25.851 16.577 1.00 . A A . 71 SER OG 1 1 12 30611 1 1 72 LYS C C -1.573 29.052 15.807 1.00 . A A . 72 LYS C 1 1 12 30612 1 1 72 LYS CA C -1.969 27.632 15.377 1.00 . A A . 72 LYS CA 1 1 12 30613 1 1 72 LYS CB C -3.489 27.452 15.478 1.00 . A A . 72 LYS CB 1 1 12 30614 1 1 72 LYS CD C -5.400 25.908 15.047 1.00 . A A . 72 LYS CD 1 1 12 30615 1 1 72 LYS CE C -5.802 24.543 14.490 1.00 . A A . 72 LYS CE 1 1 12 30616 1 1 72 LYS CG C -3.886 26.083 14.926 1.00 . A A . 72 LYS CG 1 1 12 30617 1 1 72 LYS H H -1.799 26.229 16.959 1.00 . A A . 72 LYS H 1 1 12 30618 1 1 72 LYS HA H -1.672 27.483 14.346 1.00 . A A . 72 LYS HA 1 1 12 30619 1 1 72 LYS HB2 H -3.792 27.524 16.513 1.00 . A A . 72 LYS HB2 1 1 12 30620 1 1 72 LYS HB3 H -3.980 28.224 14.903 1.00 . A A . 72 LYS HB3 1 1 12 30621 1 1 72 LYS HD2 H -5.688 25.973 16.087 1.00 . A A . 72 LYS HD2 1 1 12 30622 1 1 72 LYS HD3 H -5.898 26.686 14.486 1.00 . A A . 72 LYS HD3 1 1 12 30623 1 1 72 LYS HE2 H -5.522 24.484 13.448 1.00 . A A . 72 LYS HE2 1 1 12 30624 1 1 72 LYS HE3 H -5.296 23.766 15.044 1.00 . A A . 72 LYS HE3 1 1 12 30625 1 1 72 LYS HG2 H -3.595 26.014 13.887 1.00 . A A . 72 LYS HG2 1 1 12 30626 1 1 72 LYS HG3 H -3.391 25.309 15.492 1.00 . A A . 72 LYS HG3 1 1 12 30627 1 1 72 LYS HZ1 H -7.479 23.706 15.396 1.00 . A A . 72 LYS HZ1 1 1 12 30628 1 1 72 LYS HZ2 H -7.658 23.985 13.733 1.00 . A A . 72 LYS HZ2 1 1 12 30629 1 1 72 LYS HZ3 H -7.717 25.288 14.822 1.00 . A A . 72 LYS HZ3 1 1 12 30630 1 1 72 LYS N N -1.305 26.644 16.222 1.00 . A A . 72 LYS N 1 1 12 30631 1 1 72 LYS NZ N -7.275 24.367 14.620 1.00 . A A . 72 LYS NZ 1 1 12 30632 1 1 72 LYS O O -0.419 29.457 15.674 1.00 . A A . 72 LYS O 1 1 12 30633 1 1 73 LEU C C -2.303 31.259 18.276 1.00 . A A . 73 LEU C 1 1 12 30634 1 1 73 LEU CA C -2.312 31.183 16.760 1.00 . A A . 73 LEU CA 1 1 12 30635 1 1 73 LEU CB C -3.415 32.089 16.210 1.00 . A A . 73 LEU CB 1 1 12 30636 1 1 73 LEU CD1 C -4.720 32.726 14.181 1.00 . A A . 73 LEU CD1 1 1 12 30637 1 1 73 LEU CD2 C -2.270 32.180 13.950 1.00 . A A . 73 LEU CD2 1 1 12 30638 1 1 73 LEU CG C -3.578 31.848 14.706 1.00 . A A . 73 LEU CG 1 1 12 30639 1 1 73 LEU H H -3.449 29.422 16.398 1.00 . A A . 73 LEU H 1 1 12 30640 1 1 73 LEU HA H -1.356 31.539 16.397 1.00 . A A . 73 LEU HA 1 1 12 30641 1 1 73 LEU HB2 H -4.347 31.867 16.711 1.00 . A A . 73 LEU HB2 1 1 12 30642 1 1 73 LEU HB3 H -3.151 33.122 16.382 1.00 . A A . 73 LEU HB3 1 1 12 30643 1 1 73 LEU HD11 H -5.610 32.547 14.766 1.00 . A A . 73 LEU HD11 1 1 12 30644 1 1 73 LEU HD12 H -4.914 32.482 13.147 1.00 . A A . 73 LEU HD12 1 1 12 30645 1 1 73 LEU HD13 H -4.439 33.766 14.259 1.00 . A A . 73 LEU HD13 1 1 12 30646 1 1 73 LEU HD21 H -1.569 31.368 14.071 1.00 . A A . 73 LEU HD21 1 1 12 30647 1 1 73 LEU HD22 H -1.839 33.091 14.340 1.00 . A A . 73 LEU HD22 1 1 12 30648 1 1 73 LEU HD23 H -2.479 32.306 12.896 1.00 . A A . 73 LEU HD23 1 1 12 30649 1 1 73 LEU HG H -3.827 30.809 14.549 1.00 . A A . 73 LEU HG 1 1 12 30650 1 1 73 LEU N N -2.548 29.797 16.317 1.00 . A A . 73 LEU N 1 1 12 30651 1 1 73 LEU O O -2.906 32.153 18.870 1.00 . A A . 73 LEU O 1 1 12 30652 1 1 74 GLU C C -0.317 31.093 20.844 1.00 . A A . 74 GLU C 1 1 12 30653 1 1 74 GLU CA C -1.506 30.273 20.365 1.00 . A A . 74 GLU CA 1 1 12 30654 1 1 74 GLU CB C -1.357 28.822 20.838 1.00 . A A . 74 GLU CB 1 1 12 30655 1 1 74 GLU CD C -0.023 26.710 20.598 1.00 . A A . 74 GLU CD 1 1 12 30656 1 1 74 GLU CG C -0.110 28.186 20.211 1.00 . A A . 74 GLU CG 1 1 12 30657 1 1 74 GLU H H -1.146 29.628 18.376 1.00 . A A . 74 GLU H 1 1 12 30658 1 1 74 GLU HA H -2.405 30.686 20.801 1.00 . A A . 74 GLU HA 1 1 12 30659 1 1 74 GLU HB2 H -1.265 28.806 21.915 1.00 . A A . 74 GLU HB2 1 1 12 30660 1 1 74 GLU HB3 H -2.230 28.259 20.545 1.00 . A A . 74 GLU HB3 1 1 12 30661 1 1 74 GLU HG2 H -0.167 28.271 19.136 1.00 . A A . 74 GLU HG2 1 1 12 30662 1 1 74 GLU HG3 H 0.773 28.697 20.565 1.00 . A A . 74 GLU HG3 1 1 12 30663 1 1 74 GLU N N -1.606 30.316 18.902 1.00 . A A . 74 GLU N 1 1 12 30664 1 1 74 GLU O O -0.303 31.591 21.970 1.00 . A A . 74 GLU O 1 1 12 30665 1 1 74 GLU OE1 O -1.004 26.189 21.101 1.00 . A A . 74 GLU OE1 1 1 12 30666 1 1 74 GLU OE2 O 1.027 26.126 20.386 1.00 . A A . 74 GLU OE2 1 1 12 30667 1 1 75 HIS C C 2.491 31.474 21.621 1.00 . A A . 75 HIS C 1 1 12 30668 1 1 75 HIS CA C 1.882 31.988 20.319 1.00 . A A . 75 HIS CA 1 1 12 30669 1 1 75 HIS CB C 1.537 33.471 20.463 1.00 . A A . 75 HIS CB 1 1 12 30670 1 1 75 HIS CD2 C 0.835 33.418 17.930 1.00 . A A . 75 HIS CD2 1 1 12 30671 1 1 75 HIS CE1 C -0.138 35.353 17.834 1.00 . A A . 75 HIS CE1 1 1 12 30672 1 1 75 HIS CG C 0.926 33.972 19.183 1.00 . A A . 75 HIS CG 1 1 12 30673 1 1 75 HIS H H 0.618 30.810 19.097 1.00 . A A . 75 HIS H 1 1 12 30674 1 1 75 HIS HA H 2.605 31.874 19.526 1.00 . A A . 75 HIS HA 1 1 12 30675 1 1 75 HIS HB2 H 0.835 33.601 21.273 1.00 . A A . 75 HIS HB2 1 1 12 30676 1 1 75 HIS HB3 H 2.437 34.031 20.674 1.00 . A A . 75 HIS HB3 1 1 12 30677 1 1 75 HIS HD1 H 0.193 35.852 19.826 1.00 . A A . 75 HIS HD1 1 1 12 30678 1 1 75 HIS HD2 H 1.223 32.451 17.647 1.00 . A A . 75 HIS HD2 1 1 12 30679 1 1 75 HIS HE1 H -0.666 36.222 17.474 1.00 . A A . 75 HIS HE1 1 1 12 30680 1 1 75 HIS HE2 H -0.046 34.157 16.132 1.00 . A A . 75 HIS HE2 1 1 12 30681 1 1 75 HIS N N 0.684 31.229 19.981 1.00 . A A . 75 HIS N 1 1 12 30682 1 1 75 HIS ND1 N 0.300 35.206 19.098 1.00 . A A . 75 HIS ND1 1 1 12 30683 1 1 75 HIS NE2 N 0.163 34.291 17.080 1.00 . A A . 75 HIS NE2 1 1 12 30684 1 1 75 HIS O O 2.307 32.070 22.681 1.00 . A A . 75 HIS O 1 1 12 30685 1 1 76 HIS C C 5.047 30.603 23.146 1.00 . A A . 76 HIS C 1 1 12 30686 1 1 76 HIS CA C 3.848 29.771 22.708 1.00 . A A . 76 HIS CA 1 1 12 30687 1 1 76 HIS CB C 4.305 28.342 22.394 1.00 . A A . 76 HIS CB 1 1 12 30688 1 1 76 HIS CD2 C 6.038 27.352 24.108 1.00 . A A . 76 HIS CD2 1 1 12 30689 1 1 76 HIS CE1 C 4.641 26.720 25.639 1.00 . A A . 76 HIS CE1 1 1 12 30690 1 1 76 HIS CG C 4.782 27.677 23.658 1.00 . A A . 76 HIS CG 1 1 12 30691 1 1 76 HIS H H 3.327 29.930 20.658 1.00 . A A . 76 HIS H 1 1 12 30692 1 1 76 HIS HA H 3.128 29.739 23.515 1.00 . A A . 76 HIS HA 1 1 12 30693 1 1 76 HIS HB2 H 3.477 27.781 21.984 1.00 . A A . 76 HIS HB2 1 1 12 30694 1 1 76 HIS HB3 H 5.111 28.369 21.677 1.00 . A A . 76 HIS HB3 1 1 12 30695 1 1 76 HIS HD1 H 2.932 27.355 24.636 1.00 . A A . 76 HIS HD1 1 1 12 30696 1 1 76 HIS HD2 H 6.958 27.538 23.573 1.00 . A A . 76 HIS HD2 1 1 12 30697 1 1 76 HIS HE1 H 4.225 26.311 26.548 1.00 . A A . 76 HIS HE1 1 1 12 30698 1 1 76 HIS HE2 H 6.682 26.416 25.914 1.00 . A A . 76 HIS HE2 1 1 12 30699 1 1 76 HIS N N 3.215 30.363 21.531 1.00 . A A . 76 HIS N 1 1 12 30700 1 1 76 HIS ND1 N 3.907 27.264 24.651 1.00 . A A . 76 HIS ND1 1 1 12 30701 1 1 76 HIS NE2 N 5.946 26.747 25.359 1.00 . A A . 76 HIS NE2 1 1 12 30702 1 1 76 HIS O O 5.638 30.354 24.196 1.00 . A A . 76 HIS O 1 1 12 30703 1 1 77 HIS C C 6.395 33.803 21.927 1.00 . A A . 77 HIS C 1 1 12 30704 1 1 77 HIS CA C 6.537 32.464 22.641 1.00 . A A . 77 HIS CA 1 1 12 30705 1 1 77 HIS CB C 7.843 31.790 22.210 1.00 . A A . 77 HIS CB 1 1 12 30706 1 1 77 HIS CD2 C 9.690 32.730 23.827 1.00 . A A . 77 HIS CD2 1 1 12 30707 1 1 77 HIS CE1 C 10.622 34.130 22.462 1.00 . A A . 77 HIS CE1 1 1 12 30708 1 1 77 HIS CG C 9.012 32.636 22.637 1.00 . A A . 77 HIS CG 1 1 12 30709 1 1 77 HIS H H 4.893 31.746 21.509 1.00 . A A . 77 HIS H 1 1 12 30710 1 1 77 HIS HA H 6.573 32.644 23.708 1.00 . A A . 77 HIS HA 1 1 12 30711 1 1 77 HIS HB2 H 7.915 30.816 22.673 1.00 . A A . 77 HIS HB2 1 1 12 30712 1 1 77 HIS HB3 H 7.853 31.679 21.136 1.00 . A A . 77 HIS HB3 1 1 12 30713 1 1 77 HIS HD1 H 9.376 33.713 20.849 1.00 . A A . 77 HIS HD1 1 1 12 30714 1 1 77 HIS HD2 H 9.468 32.158 24.716 1.00 . A A . 77 HIS HD2 1 1 12 30715 1 1 77 HIS HE1 H 11.277 34.883 22.047 1.00 . A A . 77 HIS HE1 1 1 12 30716 1 1 77 HIS HE2 H 11.345 33.946 24.406 1.00 . A A . 77 HIS HE2 1 1 12 30717 1 1 77 HIS N N 5.401 31.593 22.332 1.00 . A A . 77 HIS N 1 1 12 30718 1 1 77 HIS ND1 N 9.625 33.538 21.780 1.00 . A A . 77 HIS ND1 1 1 12 30719 1 1 77 HIS NE2 N 10.705 33.674 23.714 1.00 . A A . 77 HIS NE2 1 1 12 30720 1 1 77 HIS O O 5.575 33.956 21.022 1.00 . A A . 77 HIS O 1 1 12 30721 1 1 78 HIS C C 7.764 36.074 20.347 1.00 . A A . 78 HIS C 1 1 12 30722 1 1 78 HIS CA C 7.159 36.103 21.744 1.00 . A A . 78 HIS CA 1 1 12 30723 1 1 78 HIS CB C 7.933 37.093 22.616 1.00 . A A . 78 HIS CB 1 1 12 30724 1 1 78 HIS CD2 C 6.333 38.041 24.476 1.00 . A A . 78 HIS CD2 1 1 12 30725 1 1 78 HIS CE1 C 6.849 36.660 26.064 1.00 . A A . 78 HIS CE1 1 1 12 30726 1 1 78 HIS CG C 7.282 37.188 23.969 1.00 . A A . 78 HIS CG 1 1 12 30727 1 1 78 HIS H H 7.833 34.595 23.072 1.00 . A A . 78 HIS H 1 1 12 30728 1 1 78 HIS HA H 6.131 36.431 21.676 1.00 . A A . 78 HIS HA 1 1 12 30729 1 1 78 HIS HB2 H 8.952 36.753 22.729 1.00 . A A . 78 HIS HB2 1 1 12 30730 1 1 78 HIS HB3 H 7.929 38.066 22.147 1.00 . A A . 78 HIS HB3 1 1 12 30731 1 1 78 HIS HD1 H 8.244 35.581 24.960 1.00 . A A . 78 HIS HD1 1 1 12 30732 1 1 78 HIS HD2 H 5.868 38.848 23.931 1.00 . A A . 78 HIS HD2 1 1 12 30733 1 1 78 HIS HE1 H 6.882 36.153 27.017 1.00 . A A . 78 HIS HE1 1 1 12 30734 1 1 78 HIS HE2 H 5.429 38.143 26.406 1.00 . A A . 78 HIS HE2 1 1 12 30735 1 1 78 HIS N N 7.199 34.774 22.346 1.00 . A A . 78 HIS N 1 1 12 30736 1 1 78 HIS ND1 N 7.597 36.316 25.000 1.00 . A A . 78 HIS ND1 1 1 12 30737 1 1 78 HIS NE2 N 6.062 37.706 25.799 1.00 . A A . 78 HIS NE2 1 1 12 30738 1 1 78 HIS O O 8.634 35.254 20.051 1.00 . A A . 78 HIS O 1 1 12 30739 1 1 79 HIS C C 7.439 38.388 17.485 1.00 . A A . 79 HIS C 1 1 12 30740 1 1 79 HIS CA C 7.800 37.048 18.117 1.00 . A A . 79 HIS CA 1 1 12 30741 1 1 79 HIS CB C 7.206 35.909 17.284 1.00 . A A . 79 HIS CB 1 1 12 30742 1 1 79 HIS CD2 C 8.935 35.348 15.382 1.00 . A A . 79 HIS CD2 1 1 12 30743 1 1 79 HIS CE1 C 7.991 36.444 13.768 1.00 . A A . 79 HIS CE1 1 1 12 30744 1 1 79 HIS CG C 7.804 35.928 15.903 1.00 . A A . 79 HIS CG 1 1 12 30745 1 1 79 HIS H H 6.606 37.605 19.779 1.00 . A A . 79 HIS H 1 1 12 30746 1 1 79 HIS HA H 8.878 36.949 18.126 1.00 . A A . 79 HIS HA 1 1 12 30747 1 1 79 HIS HB2 H 7.427 34.964 17.758 1.00 . A A . 79 HIS HB2 1 1 12 30748 1 1 79 HIS HB3 H 6.136 36.035 17.214 1.00 . A A . 79 HIS HB3 1 1 12 30749 1 1 79 HIS HD1 H 6.392 37.147 14.899 1.00 . A A . 79 HIS HD1 1 1 12 30750 1 1 79 HIS HD2 H 9.629 34.731 15.935 1.00 . A A . 79 HIS HD2 1 1 12 30751 1 1 79 HIS HE1 H 7.781 36.871 12.799 1.00 . A A . 79 HIS HE1 1 1 12 30752 1 1 79 HIS HE2 H 9.758 35.400 13.415 1.00 . A A . 79 HIS HE2 1 1 12 30753 1 1 79 HIS N N 7.298 36.976 19.488 1.00 . A A . 79 HIS N 1 1 12 30754 1 1 79 HIS ND1 N 7.218 36.622 14.855 1.00 . A A . 79 HIS ND1 1 1 12 30755 1 1 79 HIS NE2 N 9.051 35.675 14.034 1.00 . A A . 79 HIS NE2 1 1 12 30756 1 1 79 HIS O O 6.301 38.847 17.580 1.00 . A A . 79 HIS O 1 1 12 30757 1 1 80 HIS C C 7.341 40.126 14.938 1.00 . A A . 80 HIS C 1 1 12 30758 1 1 80 HIS CA C 8.197 40.299 16.188 1.00 . A A . 80 HIS CA 1 1 12 30759 1 1 80 HIS CB C 9.541 40.926 15.805 1.00 . A A . 80 HIS CB 1 1 12 30760 1 1 80 HIS CD2 C 10.404 42.369 17.826 1.00 . A A . 80 HIS CD2 1 1 12 30761 1 1 80 HIS CE1 C 11.711 40.897 18.731 1.00 . A A . 80 HIS CE1 1 1 12 30762 1 1 80 HIS CG C 10.326 41.238 17.051 1.00 . A A . 80 HIS CG 1 1 12 30763 1 1 80 HIS H H 9.306 38.596 16.793 1.00 . A A . 80 HIS H 1 1 12 30764 1 1 80 HIS HA H 7.685 40.960 16.873 1.00 . A A . 80 HIS HA 1 1 12 30765 1 1 80 HIS HB2 H 10.100 40.234 15.193 1.00 . A A . 80 HIS HB2 1 1 12 30766 1 1 80 HIS HB3 H 9.370 41.838 15.252 1.00 . A A . 80 HIS HB3 1 1 12 30767 1 1 80 HIS HD1 H 11.336 39.398 17.336 1.00 . A A . 80 HIS HD1 1 1 12 30768 1 1 80 HIS HD2 H 9.867 43.289 17.641 1.00 . A A . 80 HIS HD2 1 1 12 30769 1 1 80 HIS HE1 H 12.410 40.411 19.395 1.00 . A A . 80 HIS HE1 1 1 12 30770 1 1 80 HIS HE2 H 11.524 42.783 19.594 1.00 . A A . 80 HIS HE2 1 1 12 30771 1 1 80 HIS N N 8.419 39.010 16.837 1.00 . A A . 80 HIS N 1 1 12 30772 1 1 80 HIS ND1 N 11.168 40.312 17.647 1.00 . A A . 80 HIS ND1 1 1 12 30773 1 1 80 HIS NE2 N 11.279 42.151 18.886 1.00 . A A . 80 HIS NE2 1 1 12 30774 1 1 80 HIS O O 7.391 39.055 14.353 1.00 . A A . 80 HIS O 1 1 12 30775 2 1 1 MET C C 40.320 27.658 12.949 1.00 . B B . 1 MET C 1 1 12 30776 2 1 1 MET CA C 40.443 28.820 13.925 1.00 . B B . 1 MET CA 1 1 12 30777 2 1 1 MET CB C 41.142 28.355 15.209 1.00 . B B . 1 MET CB 1 1 12 30778 2 1 1 MET CE C 40.040 31.069 18.112 1.00 . B B . 1 MET CE 1 1 12 30779 2 1 1 MET CG C 41.207 29.509 16.222 1.00 . B B . 1 MET CG 1 1 12 30780 2 1 1 MET H1 H 39.139 30.341 14.489 1.00 . B B . 1 MET H1 1 1 12 30781 2 1 1 MET H2 H 38.704 28.804 15.068 1.00 . B B . 1 MET H2 1 1 12 30782 2 1 1 MET H3 H 38.457 29.201 13.435 1.00 . B B . 1 MET H3 1 1 12 30783 2 1 1 MET HA H 41.020 29.611 13.469 1.00 . B B . 1 MET HA 1 1 12 30784 2 1 1 MET HB2 H 40.589 27.533 15.638 1.00 . B B . 1 MET HB2 1 1 12 30785 2 1 1 MET HB3 H 42.143 28.029 14.970 1.00 . B B . 1 MET HB3 1 1 12 30786 2 1 1 MET HE1 H 40.541 30.668 18.982 1.00 . B B . 1 MET HE1 1 1 12 30787 2 1 1 MET HE2 H 39.148 31.599 18.415 1.00 . B B . 1 MET HE2 1 1 12 30788 2 1 1 MET HE3 H 40.702 31.750 17.601 1.00 . B B . 1 MET HE3 1 1 12 30789 2 1 1 MET HG2 H 41.942 29.281 16.981 1.00 . B B . 1 MET HG2 1 1 12 30790 2 1 1 MET HG3 H 41.486 30.428 15.721 1.00 . B B . 1 MET HG3 1 1 12 30791 2 1 1 MET N N 39.083 29.330 14.255 1.00 . B B . 1 MET N 1 1 12 30792 2 1 1 MET O O 39.241 27.097 12.765 1.00 . B B . 1 MET O 1 1 12 30793 2 1 1 MET SD S 39.587 29.714 17.003 1.00 . B B . 1 MET SD 1 1 12 30794 2 1 2 SER C C 40.487 26.490 10.202 1.00 . B B . 2 SER C 1 1 12 30795 2 1 2 SER CA C 41.450 26.206 11.355 1.00 . B B . 2 SER CA 1 1 12 30796 2 1 2 SER CB C 41.063 24.891 12.045 1.00 . B B . 2 SER CB 1 1 12 30797 2 1 2 SER H H 42.269 27.787 12.508 1.00 . B B . 2 SER H 1 1 12 30798 2 1 2 SER HA H 42.449 26.107 10.957 1.00 . B B . 2 SER HA 1 1 12 30799 2 1 2 SER HB2 H 40.012 24.896 12.283 1.00 . B B . 2 SER HB2 1 1 12 30800 2 1 2 SER HB3 H 41.272 24.062 11.385 1.00 . B B . 2 SER HB3 1 1 12 30801 2 1 2 SER HG H 41.357 24.122 13.809 1.00 . B B . 2 SER HG 1 1 12 30802 2 1 2 SER N N 41.437 27.303 12.322 1.00 . B B . 2 SER N 1 1 12 30803 2 1 2 SER O O 39.407 27.045 10.410 1.00 . B B . 2 SER O 1 1 12 30804 2 1 2 SER OG O 41.811 24.755 13.248 1.00 . B B . 2 SER OG 1 1 12 30805 2 1 3 GLU C C 38.951 25.280 7.731 1.00 . B B . 3 GLU C 1 1 12 30806 2 1 3 GLU CA C 40.049 26.328 7.811 1.00 . B B . 3 GLU CA 1 1 12 30807 2 1 3 GLU CB C 40.908 26.271 6.546 1.00 . B B . 3 GLU CB 1 1 12 30808 2 1 3 GLU CD C 42.813 27.343 5.318 1.00 . B B . 3 GLU CD 1 1 12 30809 2 1 3 GLU CG C 41.894 27.443 6.536 1.00 . B B . 3 GLU CG 1 1 12 30810 2 1 3 GLU H H 41.753 25.669 8.888 1.00 . B B . 3 GLU H 1 1 12 30811 2 1 3 GLU HA H 39.585 27.300 7.877 1.00 . B B . 3 GLU HA 1 1 12 30812 2 1 3 GLU HB2 H 41.456 25.340 6.526 1.00 . B B . 3 GLU HB2 1 1 12 30813 2 1 3 GLU HB3 H 40.272 26.332 5.676 1.00 . B B . 3 GLU HB3 1 1 12 30814 2 1 3 GLU HG2 H 41.344 28.373 6.496 1.00 . B B . 3 GLU HG2 1 1 12 30815 2 1 3 GLU HG3 H 42.490 27.418 7.437 1.00 . B B . 3 GLU HG3 1 1 12 30816 2 1 3 GLU N N 40.883 26.108 8.993 1.00 . B B . 3 GLU N 1 1 12 30817 2 1 3 GLU O O 38.569 24.845 6.645 1.00 . B B . 3 GLU O 1 1 12 30818 2 1 3 GLU OE1 O 42.672 26.389 4.572 1.00 . B B . 3 GLU OE1 1 1 12 30819 2 1 3 GLU OE2 O 43.644 28.222 5.153 1.00 . B B . 3 GLU OE2 1 1 12 30820 2 1 4 LEU C C 37.737 22.668 8.101 1.00 . B B . 4 LEU C 1 1 12 30821 2 1 4 LEU CA C 37.384 23.884 8.954 1.00 . B B . 4 LEU CA 1 1 12 30822 2 1 4 LEU CB C 36.070 24.497 8.457 1.00 . B B . 4 LEU CB 1 1 12 30823 2 1 4 LEU CD1 C 34.510 26.440 8.629 1.00 . B B . 4 LEU CD1 1 1 12 30824 2 1 4 LEU CD2 C 35.762 25.674 10.679 1.00 . B B . 4 LEU CD2 1 1 12 30825 2 1 4 LEU CG C 35.825 25.849 9.146 1.00 . B B . 4 LEU CG 1 1 12 30826 2 1 4 LEU H H 38.789 25.261 9.726 1.00 . B B . 4 LEU H 1 1 12 30827 2 1 4 LEU HA H 37.263 23.569 9.973 1.00 . B B . 4 LEU HA 1 1 12 30828 2 1 4 LEU HB2 H 36.124 24.647 7.386 1.00 . B B . 4 LEU HB2 1 1 12 30829 2 1 4 LEU HB3 H 35.254 23.828 8.684 1.00 . B B . 4 LEU HB3 1 1 12 30830 2 1 4 LEU HD11 H 34.303 27.364 9.148 1.00 . B B . 4 LEU HD11 1 1 12 30831 2 1 4 LEU HD12 H 33.705 25.741 8.804 1.00 . B B . 4 LEU HD12 1 1 12 30832 2 1 4 LEU HD13 H 34.595 26.634 7.570 1.00 . B B . 4 LEU HD13 1 1 12 30833 2 1 4 LEU HD21 H 35.286 26.537 11.127 1.00 . B B . 4 LEU HD21 1 1 12 30834 2 1 4 LEU HD22 H 36.765 25.584 11.071 1.00 . B B . 4 LEU HD22 1 1 12 30835 2 1 4 LEU HD23 H 35.198 24.786 10.929 1.00 . B B . 4 LEU HD23 1 1 12 30836 2 1 4 LEU HG H 36.632 26.523 8.896 1.00 . B B . 4 LEU HG 1 1 12 30837 2 1 4 LEU N N 38.444 24.879 8.892 1.00 . B B . 4 LEU N 1 1 12 30838 2 1 4 LEU O O 36.871 21.876 7.729 1.00 . B B . 4 LEU O 1 1 12 30839 2 1 5 PHE C C 39.384 20.108 7.770 1.00 . B B . 5 PHE C 1 1 12 30840 2 1 5 PHE CA C 39.492 21.411 6.988 1.00 . B B . 5 PHE CA 1 1 12 30841 2 1 5 PHE CB C 40.950 21.644 6.561 1.00 . B B . 5 PHE CB 1 1 12 30842 2 1 5 PHE CD1 C 42.404 20.320 8.148 1.00 . B B . 5 PHE CD1 1 1 12 30843 2 1 5 PHE CD2 C 42.184 22.709 8.502 1.00 . B B . 5 PHE CD2 1 1 12 30844 2 1 5 PHE CE1 C 43.247 20.233 9.263 1.00 . B B . 5 PHE CE1 1 1 12 30845 2 1 5 PHE CE2 C 43.026 22.622 9.617 1.00 . B B . 5 PHE CE2 1 1 12 30846 2 1 5 PHE CG C 41.873 21.558 7.768 1.00 . B B . 5 PHE CG 1 1 12 30847 2 1 5 PHE CZ C 43.557 21.384 9.998 1.00 . B B . 5 PHE CZ 1 1 12 30848 2 1 5 PHE H H 39.671 23.188 8.121 1.00 . B B . 5 PHE H 1 1 12 30849 2 1 5 PHE HA H 38.879 21.336 6.102 1.00 . B B . 5 PHE HA 1 1 12 30850 2 1 5 PHE HB2 H 41.233 20.895 5.836 1.00 . B B . 5 PHE HB2 1 1 12 30851 2 1 5 PHE HB3 H 41.036 22.624 6.111 1.00 . B B . 5 PHE HB3 1 1 12 30852 2 1 5 PHE HD1 H 42.163 19.432 7.582 1.00 . B B . 5 PHE HD1 1 1 12 30853 2 1 5 PHE HD2 H 41.774 23.664 8.210 1.00 . B B . 5 PHE HD2 1 1 12 30854 2 1 5 PHE HE1 H 43.656 19.277 9.557 1.00 . B B . 5 PHE HE1 1 1 12 30855 2 1 5 PHE HE2 H 43.268 23.509 10.183 1.00 . B B . 5 PHE HE2 1 1 12 30856 2 1 5 PHE HZ H 44.207 21.316 10.858 1.00 . B B . 5 PHE HZ 1 1 12 30857 2 1 5 PHE N N 39.024 22.527 7.796 1.00 . B B . 5 PHE N 1 1 12 30858 2 1 5 PHE O O 39.083 19.053 7.211 1.00 . B B . 5 PHE O 1 1 12 30859 2 1 6 SER C C 38.158 18.715 10.332 1.00 . B B . 6 SER C 1 1 12 30860 2 1 6 SER CA C 39.597 19.010 9.930 1.00 . B B . 6 SER CA 1 1 12 30861 2 1 6 SER CB C 40.467 19.256 11.185 1.00 . B B . 6 SER CB 1 1 12 30862 2 1 6 SER H H 39.882 21.055 9.462 1.00 . B B . 6 SER H 1 1 12 30863 2 1 6 SER HA H 39.987 18.154 9.390 1.00 . B B . 6 SER HA 1 1 12 30864 2 1 6 SER HB2 H 40.978 18.353 11.477 1.00 . B B . 6 SER HB2 1 1 12 30865 2 1 6 SER HB3 H 41.206 20.011 10.958 1.00 . B B . 6 SER HB3 1 1 12 30866 2 1 6 SER HG H 40.170 19.656 13.071 1.00 . B B . 6 SER HG 1 1 12 30867 2 1 6 SER N N 39.646 20.188 9.071 1.00 . B B . 6 SER N 1 1 12 30868 2 1 6 SER O O 37.406 19.619 10.695 1.00 . B B . 6 SER O 1 1 12 30869 2 1 6 SER OG O 39.650 19.704 12.264 1.00 . B B . 6 SER OG 1 1 12 30870 2 1 7 VAL C C 36.271 17.139 12.179 1.00 . B B . 7 VAL C 1 1 12 30871 2 1 7 VAL CA C 36.440 17.028 10.652 1.00 . B B . 7 VAL CA 1 1 12 30872 2 1 7 VAL CB C 36.160 15.571 10.183 1.00 . B B . 7 VAL CB 1 1 12 30873 2 1 7 VAL CG1 C 34.657 15.359 9.973 1.00 . B B . 7 VAL CG1 1 1 12 30874 2 1 7 VAL CG2 C 36.910 15.291 8.869 1.00 . B B . 7 VAL CG2 1 1 12 30875 2 1 7 VAL H H 38.425 16.764 9.974 1.00 . B B . 7 VAL H 1 1 12 30876 2 1 7 VAL HA H 35.728 17.697 10.176 1.00 . B B . 7 VAL HA 1 1 12 30877 2 1 7 VAL HB H 36.492 14.868 10.933 1.00 . B B . 7 VAL HB 1 1 12 30878 2 1 7 VAL HG11 H 34.314 15.974 9.157 1.00 . B B . 7 VAL HG11 1 1 12 30879 2 1 7 VAL HG12 H 34.127 15.625 10.876 1.00 . B B . 7 VAL HG12 1 1 12 30880 2 1 7 VAL HG13 H 34.476 14.324 9.745 1.00 . B B . 7 VAL HG13 1 1 12 30881 2 1 7 VAL HG21 H 36.708 16.079 8.160 1.00 . B B . 7 VAL HG21 1 1 12 30882 2 1 7 VAL HG22 H 36.585 14.344 8.459 1.00 . B B . 7 VAL HG22 1 1 12 30883 2 1 7 VAL HG23 H 37.972 15.245 9.064 1.00 . B B . 7 VAL HG23 1 1 12 30884 2 1 7 VAL N N 37.782 17.442 10.271 1.00 . B B . 7 VAL N 1 1 12 30885 2 1 7 VAL O O 35.209 17.557 12.641 1.00 . B B . 7 VAL O 1 1 12 30886 2 1 8 PRO C C 36.745 18.227 14.923 1.00 . B B . 8 PRO C 1 1 12 30887 2 1 8 PRO CA C 37.184 16.846 14.434 1.00 . B B . 8 PRO CA 1 1 12 30888 2 1 8 PRO CB C 38.625 16.523 14.898 1.00 . B B . 8 PRO CB 1 1 12 30889 2 1 8 PRO CD C 38.592 16.277 12.510 1.00 . B B . 8 PRO CD 1 1 12 30890 2 1 8 PRO CG C 39.202 15.702 13.789 1.00 . B B . 8 PRO CG 1 1 12 30891 2 1 8 PRO HA H 36.506 16.092 14.800 1.00 . B B . 8 PRO HA 1 1 12 30892 2 1 8 PRO HB2 H 39.199 17.439 15.026 1.00 . B B . 8 PRO HB2 1 1 12 30893 2 1 8 PRO HB3 H 38.617 15.958 15.820 1.00 . B B . 8 PRO HB3 1 1 12 30894 2 1 8 PRO HD2 H 39.199 17.087 12.153 1.00 . B B . 8 PRO HD2 1 1 12 30895 2 1 8 PRO HD3 H 38.492 15.519 11.756 1.00 . B B . 8 PRO HD3 1 1 12 30896 2 1 8 PRO HG2 H 40.286 15.793 13.771 1.00 . B B . 8 PRO HG2 1 1 12 30897 2 1 8 PRO HG3 H 38.920 14.663 13.895 1.00 . B B . 8 PRO HG3 1 1 12 30898 2 1 8 PRO N N 37.266 16.779 12.943 1.00 . B B . 8 PRO N 1 1 12 30899 2 1 8 PRO O O 36.353 18.382 16.079 1.00 . B B . 8 PRO O 1 1 12 30900 2 1 9 TYR C C 34.922 20.650 14.649 1.00 . B B . 9 TYR C 1 1 12 30901 2 1 9 TYR CA C 36.428 20.577 14.402 1.00 . B B . 9 TYR CA 1 1 12 30902 2 1 9 TYR CB C 36.821 21.547 13.278 1.00 . B B . 9 TYR CB 1 1 12 30903 2 1 9 TYR CD1 C 37.282 23.766 14.394 1.00 . B B . 9 TYR CD1 1 1 12 30904 2 1 9 TYR CD2 C 35.153 23.448 13.279 1.00 . B B . 9 TYR CD2 1 1 12 30905 2 1 9 TYR CE1 C 36.902 25.066 14.750 1.00 . B B . 9 TYR CE1 1 1 12 30906 2 1 9 TYR CE2 C 34.771 24.747 13.636 1.00 . B B . 9 TYR CE2 1 1 12 30907 2 1 9 TYR CG C 36.408 22.958 13.658 1.00 . B B . 9 TYR CG 1 1 12 30908 2 1 9 TYR CZ C 35.645 25.556 14.372 1.00 . B B . 9 TYR CZ 1 1 12 30909 2 1 9 TYR H H 37.137 19.037 13.136 1.00 . B B . 9 TYR H 1 1 12 30910 2 1 9 TYR HA H 36.945 20.863 15.306 1.00 . B B . 9 TYR HA 1 1 12 30911 2 1 9 TYR HB2 H 37.894 21.508 13.126 1.00 . B B . 9 TYR HB2 1 1 12 30912 2 1 9 TYR HB3 H 36.324 21.256 12.364 1.00 . B B . 9 TYR HB3 1 1 12 30913 2 1 9 TYR HD1 H 38.250 23.388 14.687 1.00 . B B . 9 TYR HD1 1 1 12 30914 2 1 9 TYR HD2 H 34.478 22.824 12.712 1.00 . B B . 9 TYR HD2 1 1 12 30915 2 1 9 TYR HE1 H 37.576 25.689 15.318 1.00 . B B . 9 TYR HE1 1 1 12 30916 2 1 9 TYR HE2 H 33.803 25.125 13.343 1.00 . B B . 9 TYR HE2 1 1 12 30917 2 1 9 TYR HH H 34.321 26.913 14.593 1.00 . B B . 9 TYR HH 1 1 12 30918 2 1 9 TYR N N 36.818 19.220 14.043 1.00 . B B . 9 TYR N 1 1 12 30919 2 1 9 TYR O O 34.473 21.152 15.680 1.00 . B B . 9 TYR O 1 1 12 30920 2 1 9 TYR OH O 35.270 26.836 14.723 1.00 . B B . 9 TYR OH 1 1 12 30921 2 1 10 PHE C C 32.249 19.334 15.008 1.00 . B B . 10 PHE C 1 1 12 30922 2 1 10 PHE CA C 32.691 20.164 13.806 1.00 . B B . 10 PHE CA 1 1 12 30923 2 1 10 PHE CB C 32.041 19.624 12.491 1.00 . B B . 10 PHE CB 1 1 12 30924 2 1 10 PHE CD1 C 31.812 21.647 10.986 1.00 . B B . 10 PHE CD1 1 1 12 30925 2 1 10 PHE CD2 C 29.820 20.755 12.044 1.00 . B B . 10 PHE CD2 1 1 12 30926 2 1 10 PHE CE1 C 31.041 22.644 10.376 1.00 . B B . 10 PHE CE1 1 1 12 30927 2 1 10 PHE CE2 C 29.050 21.752 11.433 1.00 . B B . 10 PHE CE2 1 1 12 30928 2 1 10 PHE CG C 31.202 20.702 11.821 1.00 . B B . 10 PHE CG 1 1 12 30929 2 1 10 PHE CZ C 29.660 22.695 10.599 1.00 . B B . 10 PHE CZ 1 1 12 30930 2 1 10 PHE H H 34.561 19.765 12.890 1.00 . B B . 10 PHE H 1 1 12 30931 2 1 10 PHE HA H 32.378 21.185 13.976 1.00 . B B . 10 PHE HA 1 1 12 30932 2 1 10 PHE HB2 H 32.825 19.321 11.812 1.00 . B B . 10 PHE HB2 1 1 12 30933 2 1 10 PHE HB3 H 31.414 18.762 12.699 1.00 . B B . 10 PHE HB3 1 1 12 30934 2 1 10 PHE HD1 H 32.877 21.607 10.816 1.00 . B B . 10 PHE HD1 1 1 12 30935 2 1 10 PHE HD2 H 29.349 20.026 12.689 1.00 . B B . 10 PHE HD2 1 1 12 30936 2 1 10 PHE HE1 H 31.512 23.372 9.734 1.00 . B B . 10 PHE HE1 1 1 12 30937 2 1 10 PHE HE2 H 27.988 21.793 11.605 1.00 . B B . 10 PHE HE2 1 1 12 30938 2 1 10 PHE HZ H 29.061 23.461 10.129 1.00 . B B . 10 PHE HZ 1 1 12 30939 2 1 10 PHE N N 34.148 20.153 13.690 1.00 . B B . 10 PHE N 1 1 12 30940 2 1 10 PHE O O 31.334 19.723 15.733 1.00 . B B . 10 PHE O 1 1 12 30941 2 1 11 ILE C C 32.813 18.044 17.650 1.00 . B B . 11 ILE C 1 1 12 30942 2 1 11 ILE CA C 32.551 17.332 16.326 1.00 . B B . 11 ILE CA 1 1 12 30943 2 1 11 ILE CB C 33.372 16.032 16.247 1.00 . B B . 11 ILE CB 1 1 12 30944 2 1 11 ILE CD1 C 33.813 14.036 14.798 1.00 . B B . 11 ILE CD1 1 1 12 30945 2 1 11 ILE CG1 C 32.898 15.234 15.031 1.00 . B B . 11 ILE CG1 1 1 12 30946 2 1 11 ILE CG2 C 33.168 15.202 17.533 1.00 . B B . 11 ILE CG2 1 1 12 30947 2 1 11 ILE H H 33.618 17.931 14.600 1.00 . B B . 11 ILE H 1 1 12 30948 2 1 11 ILE HA H 31.505 17.085 16.265 1.00 . B B . 11 ILE HA 1 1 12 30949 2 1 11 ILE HB H 34.416 16.267 16.129 1.00 . B B . 11 ILE HB 1 1 12 30950 2 1 11 ILE HD11 H 33.755 13.376 15.648 1.00 . B B . 11 ILE HD11 1 1 12 30951 2 1 11 ILE HD12 H 34.829 14.377 14.676 1.00 . B B . 11 ILE HD12 1 1 12 30952 2 1 11 ILE HD13 H 33.498 13.510 13.910 1.00 . B B . 11 ILE HD13 1 1 12 30953 2 1 11 ILE HG12 H 31.905 14.897 15.216 1.00 . B B . 11 ILE HG12 1 1 12 30954 2 1 11 ILE HG13 H 32.904 15.862 14.151 1.00 . B B . 11 ILE HG13 1 1 12 30955 2 1 11 ILE HG21 H 33.658 15.689 18.365 1.00 . B B . 11 ILE HG21 1 1 12 30956 2 1 11 ILE HG22 H 33.589 14.223 17.405 1.00 . B B . 11 ILE HG22 1 1 12 30957 2 1 11 ILE HG23 H 32.110 15.114 17.740 1.00 . B B . 11 ILE HG23 1 1 12 30958 2 1 11 ILE N N 32.897 18.191 15.210 1.00 . B B . 11 ILE N 1 1 12 30959 2 1 11 ILE O O 32.013 17.961 18.582 1.00 . B B . 11 ILE O 1 1 12 30960 2 1 12 GLU C C 33.150 20.283 19.455 1.00 . B B . 12 GLU C 1 1 12 30961 2 1 12 GLU CA C 34.317 19.430 18.951 1.00 . B B . 12 GLU CA 1 1 12 30962 2 1 12 GLU CB C 35.531 20.319 18.680 1.00 . B B . 12 GLU CB 1 1 12 30963 2 1 12 GLU CD C 37.307 21.722 19.756 1.00 . B B . 12 GLU CD 1 1 12 30964 2 1 12 GLU CG C 36.049 20.890 19.998 1.00 . B B . 12 GLU CG 1 1 12 30965 2 1 12 GLU H H 34.548 18.761 16.955 1.00 . B B . 12 GLU H 1 1 12 30966 2 1 12 GLU HA H 34.573 18.702 19.706 1.00 . B B . 12 GLU HA 1 1 12 30967 2 1 12 GLU HB2 H 36.308 19.735 18.210 1.00 . B B . 12 GLU HB2 1 1 12 30968 2 1 12 GLU HB3 H 35.246 21.131 18.026 1.00 . B B . 12 GLU HB3 1 1 12 30969 2 1 12 GLU HG2 H 35.287 21.513 20.440 1.00 . B B . 12 GLU HG2 1 1 12 30970 2 1 12 GLU HG3 H 36.279 20.075 20.665 1.00 . B B . 12 GLU HG3 1 1 12 30971 2 1 12 GLU N N 33.949 18.730 17.730 1.00 . B B . 12 GLU N 1 1 12 30972 2 1 12 GLU O O 33.066 20.591 20.644 1.00 . B B . 12 GLU O 1 1 12 30973 2 1 12 GLU OE1 O 37.866 21.615 18.678 1.00 . B B . 12 GLU OE1 1 1 12 30974 2 1 12 GLU OE2 O 37.692 22.452 20.655 1.00 . B B . 12 GLU OE2 1 1 12 30975 2 1 13 ASN C C 30.076 20.604 19.684 1.00 . B B . 13 ASN C 1 1 12 30976 2 1 13 ASN CA C 31.090 21.454 18.916 1.00 . B B . 13 ASN CA 1 1 12 30977 2 1 13 ASN CB C 30.440 22.039 17.663 1.00 . B B . 13 ASN CB 1 1 12 30978 2 1 13 ASN CG C 29.268 22.931 18.052 1.00 . B B . 13 ASN CG 1 1 12 30979 2 1 13 ASN H H 32.372 20.377 17.613 1.00 . B B . 13 ASN H 1 1 12 30980 2 1 13 ASN HA H 31.410 22.270 19.550 1.00 . B B . 13 ASN HA 1 1 12 30981 2 1 13 ASN HB2 H 31.170 22.621 17.120 1.00 . B B . 13 ASN HB2 1 1 12 30982 2 1 13 ASN HB3 H 30.086 21.241 17.039 1.00 . B B . 13 ASN HB3 1 1 12 30983 2 1 13 ASN HD21 H 30.339 24.600 17.979 1.00 . B B . 13 ASN HD21 1 1 12 30984 2 1 13 ASN HD22 H 28.708 24.803 18.401 1.00 . B B . 13 ASN HD22 1 1 12 30985 2 1 13 ASN N N 32.252 20.651 18.547 1.00 . B B . 13 ASN N 1 1 12 30986 2 1 13 ASN ND2 N 29.453 24.219 18.152 1.00 . B B . 13 ASN ND2 1 1 12 30987 2 1 13 ASN O O 29.470 21.064 20.651 1.00 . B B . 13 ASN O 1 1 12 30988 2 1 13 ASN OD1 O 28.157 22.448 18.270 1.00 . B B . 13 ASN OD1 1 1 12 30989 2 1 14 LEU C C 29.469 18.021 21.249 1.00 . B B . 14 LEU C 1 1 12 30990 2 1 14 LEU CA C 28.950 18.448 19.882 1.00 . B B . 14 LEU CA 1 1 12 30991 2 1 14 LEU CB C 28.716 17.201 19.005 1.00 . B B . 14 LEU CB 1 1 12 30992 2 1 14 LEU CD1 C 28.643 18.586 16.881 1.00 . B B . 14 LEU CD1 1 1 12 30993 2 1 14 LEU CD2 C 27.551 16.297 16.950 1.00 . B B . 14 LEU CD2 1 1 12 30994 2 1 14 LEU CG C 27.881 17.571 17.760 1.00 . B B . 14 LEU CG 1 1 12 30995 2 1 14 LEU H H 30.405 19.053 18.463 1.00 . B B . 14 LEU H 1 1 12 30996 2 1 14 LEU HA H 28.009 18.959 20.020 1.00 . B B . 14 LEU HA 1 1 12 30997 2 1 14 LEU HB2 H 29.668 16.797 18.693 1.00 . B B . 14 LEU HB2 1 1 12 30998 2 1 14 LEU HB3 H 28.182 16.454 19.575 1.00 . B B . 14 LEU HB3 1 1 12 30999 2 1 14 LEU HD11 H 28.431 19.582 17.235 1.00 . B B . 14 LEU HD11 1 1 12 31000 2 1 14 LEU HD12 H 28.323 18.497 15.856 1.00 . B B . 14 LEU HD12 1 1 12 31001 2 1 14 LEU HD13 H 29.702 18.405 16.928 1.00 . B B . 14 LEU HD13 1 1 12 31002 2 1 14 LEU HD21 H 27.233 16.572 15.953 1.00 . B B . 14 LEU HD21 1 1 12 31003 2 1 14 LEU HD22 H 26.751 15.764 17.439 1.00 . B B . 14 LEU HD22 1 1 12 31004 2 1 14 LEU HD23 H 28.425 15.661 16.883 1.00 . B B . 14 LEU HD23 1 1 12 31005 2 1 14 LEU HG H 26.956 18.026 18.088 1.00 . B B . 14 LEU HG 1 1 12 31006 2 1 14 LEU N N 29.893 19.365 19.238 1.00 . B B . 14 LEU N 1 1 12 31007 2 1 14 LEU O O 28.704 17.907 22.206 1.00 . B B . 14 LEU O 1 1 12 31008 2 1 15 LYS C C 31.107 18.386 23.673 1.00 . B B . 15 LYS C 1 1 12 31009 2 1 15 LYS CA C 31.387 17.360 22.579 1.00 . B B . 15 LYS CA 1 1 12 31010 2 1 15 LYS CB C 32.899 17.196 22.395 1.00 . B B . 15 LYS CB 1 1 12 31011 2 1 15 LYS CD C 34.986 16.286 23.428 1.00 . B B . 15 LYS CD 1 1 12 31012 2 1 15 LYS CE C 35.574 15.628 24.676 1.00 . B B . 15 LYS CE 1 1 12 31013 2 1 15 LYS CG C 33.503 16.569 23.657 1.00 . B B . 15 LYS CG 1 1 12 31014 2 1 15 LYS H H 31.336 17.888 20.539 1.00 . B B . 15 LYS H 1 1 12 31015 2 1 15 LYS HA H 30.967 16.411 22.862 1.00 . B B . 15 LYS HA 1 1 12 31016 2 1 15 LYS HB2 H 33.090 16.553 21.548 1.00 . B B . 15 LYS HB2 1 1 12 31017 2 1 15 LYS HB3 H 33.350 18.160 22.224 1.00 . B B . 15 LYS HB3 1 1 12 31018 2 1 15 LYS HD2 H 35.099 15.622 22.582 1.00 . B B . 15 LYS HD2 1 1 12 31019 2 1 15 LYS HD3 H 35.505 17.211 23.233 1.00 . B B . 15 LYS HD3 1 1 12 31020 2 1 15 LYS HE2 H 35.073 14.687 24.857 1.00 . B B . 15 LYS HE2 1 1 12 31021 2 1 15 LYS HE3 H 36.629 15.450 24.528 1.00 . B B . 15 LYS HE3 1 1 12 31022 2 1 15 LYS HG2 H 33.391 17.253 24.485 1.00 . B B . 15 LYS HG2 1 1 12 31023 2 1 15 LYS HG3 H 32.993 15.644 23.881 1.00 . B B . 15 LYS HG3 1 1 12 31024 2 1 15 LYS HZ1 H 35.811 16.094 26.692 1.00 . B B . 15 LYS HZ1 1 1 12 31025 2 1 15 LYS HZ2 H 34.364 16.666 26.016 1.00 . B B . 15 LYS HZ2 1 1 12 31026 2 1 15 LYS HZ3 H 35.832 17.444 25.661 1.00 . B B . 15 LYS HZ3 1 1 12 31027 2 1 15 LYS N N 30.774 17.781 21.334 1.00 . B B . 15 LYS N 1 1 12 31028 2 1 15 LYS NZ N 35.380 16.525 25.850 1.00 . B B . 15 LYS NZ 1 1 12 31029 2 1 15 LYS O O 30.996 18.037 24.848 1.00 . B B . 15 LYS O 1 1 12 31030 2 1 16 GLN C C 29.329 20.547 24.836 1.00 . B B . 16 GLN C 1 1 12 31031 2 1 16 GLN CA C 30.719 20.716 24.237 1.00 . B B . 16 GLN CA 1 1 12 31032 2 1 16 GLN CB C 30.829 22.079 23.548 1.00 . B B . 16 GLN CB 1 1 12 31033 2 1 16 GLN CD C 30.924 24.552 23.951 1.00 . B B . 16 GLN CD 1 1 12 31034 2 1 16 GLN CG C 30.600 23.198 24.573 1.00 . B B . 16 GLN CG 1 1 12 31035 2 1 16 GLN H H 31.094 19.870 22.329 1.00 . B B . 16 GLN H 1 1 12 31036 2 1 16 GLN HA H 31.439 20.676 25.036 1.00 . B B . 16 GLN HA 1 1 12 31037 2 1 16 GLN HB2 H 31.814 22.182 23.113 1.00 . B B . 16 GLN HB2 1 1 12 31038 2 1 16 GLN HB3 H 30.084 22.148 22.770 1.00 . B B . 16 GLN HB3 1 1 12 31039 2 1 16 GLN HE21 H 29.942 25.584 25.333 1.00 . B B . 16 GLN HE21 1 1 12 31040 2 1 16 GLN HE22 H 30.683 26.515 24.122 1.00 . B B . 16 GLN HE22 1 1 12 31041 2 1 16 GLN HG2 H 29.566 23.191 24.886 1.00 . B B . 16 GLN HG2 1 1 12 31042 2 1 16 GLN HG3 H 31.233 23.039 25.433 1.00 . B B . 16 GLN HG3 1 1 12 31043 2 1 16 GLN N N 30.996 19.651 23.279 1.00 . B B . 16 GLN N 1 1 12 31044 2 1 16 GLN NE2 N 30.479 25.641 24.516 1.00 . B B . 16 GLN NE2 1 1 12 31045 2 1 16 GLN O O 29.116 20.850 26.010 1.00 . B B . 16 GLN O 1 1 12 31046 2 1 16 GLN OE1 O 31.597 24.619 22.922 1.00 . B B . 16 GLN OE1 1 1 12 31047 2 1 17 HIS C C 26.981 18.863 25.645 1.00 . B B . 17 HIS C 1 1 12 31048 2 1 17 HIS CA C 27.024 19.888 24.511 1.00 . B B . 17 HIS CA 1 1 12 31049 2 1 17 HIS CB C 26.130 19.415 23.366 1.00 . B B . 17 HIS CB 1 1 12 31050 2 1 17 HIS CD2 C 25.906 20.351 20.917 1.00 . B B . 17 HIS CD2 1 1 12 31051 2 1 17 HIS CE1 C 26.299 22.439 21.344 1.00 . B B . 17 HIS CE1 1 1 12 31052 2 1 17 HIS CG C 26.130 20.446 22.269 1.00 . B B . 17 HIS CG 1 1 12 31053 2 1 17 HIS H H 28.615 19.847 23.102 1.00 . B B . 17 HIS H 1 1 12 31054 2 1 17 HIS HA H 26.652 20.832 24.875 1.00 . B B . 17 HIS HA 1 1 12 31055 2 1 17 HIS HB2 H 26.501 18.476 22.982 1.00 . B B . 17 HIS HB2 1 1 12 31056 2 1 17 HIS HB3 H 25.125 19.280 23.732 1.00 . B B . 17 HIS HB3 1 1 12 31057 2 1 17 HIS HD1 H 26.579 22.185 23.390 1.00 . B B . 17 HIS HD1 1 1 12 31058 2 1 17 HIS HD2 H 25.687 19.439 20.383 1.00 . B B . 17 HIS HD2 1 1 12 31059 2 1 17 HIS HE1 H 26.450 23.501 21.230 1.00 . B B . 17 HIS HE1 1 1 12 31060 2 1 17 HIS HE2 H 25.904 21.840 19.389 1.00 . B B . 17 HIS HE2 1 1 12 31061 2 1 17 HIS N N 28.388 20.071 24.027 1.00 . B B . 17 HIS N 1 1 12 31062 2 1 17 HIS ND1 N 26.379 21.786 22.518 1.00 . B B . 17 HIS ND1 1 1 12 31063 2 1 17 HIS NE2 N 26.013 21.611 20.335 1.00 . B B . 17 HIS NE2 1 1 12 31064 2 1 17 HIS O O 26.440 19.132 26.718 1.00 . B B . 17 HIS O 1 1 12 31065 2 1 18 ILE C C 28.584 16.969 27.528 1.00 . B B . 18 ILE C 1 1 12 31066 2 1 18 ILE CA C 27.584 16.634 26.416 1.00 . B B . 18 ILE CA 1 1 12 31067 2 1 18 ILE CB C 27.944 15.290 25.750 1.00 . B B . 18 ILE CB 1 1 12 31068 2 1 18 ILE CD1 C 29.707 14.122 24.347 1.00 . B B . 18 ILE CD1 1 1 12 31069 2 1 18 ILE CG1 C 29.402 15.329 25.243 1.00 . B B . 18 ILE CG1 1 1 12 31070 2 1 18 ILE CG2 C 26.990 15.035 24.563 1.00 . B B . 18 ILE CG2 1 1 12 31071 2 1 18 ILE H H 27.976 17.534 24.527 1.00 . B B . 18 ILE H 1 1 12 31072 2 1 18 ILE HA H 26.597 16.544 26.855 1.00 . B B . 18 ILE HA 1 1 12 31073 2 1 18 ILE HB H 27.836 14.496 26.476 1.00 . B B . 18 ILE HB 1 1 12 31074 2 1 18 ILE HD11 H 29.244 13.233 24.757 1.00 . B B . 18 ILE HD11 1 1 12 31075 2 1 18 ILE HD12 H 30.776 13.979 24.292 1.00 . B B . 18 ILE HD12 1 1 12 31076 2 1 18 ILE HD13 H 29.319 14.308 23.358 1.00 . B B . 18 ILE HD13 1 1 12 31077 2 1 18 ILE HG12 H 29.546 16.227 24.681 1.00 . B B . 18 ILE HG12 1 1 12 31078 2 1 18 ILE HG13 H 30.079 15.315 26.083 1.00 . B B . 18 ILE HG13 1 1 12 31079 2 1 18 ILE HG21 H 27.043 13.995 24.277 1.00 . B B . 18 ILE HG21 1 1 12 31080 2 1 18 ILE HG22 H 27.278 15.653 23.721 1.00 . B B . 18 ILE HG22 1 1 12 31081 2 1 18 ILE HG23 H 25.980 15.273 24.848 1.00 . B B . 18 ILE HG23 1 1 12 31082 2 1 18 ILE N N 27.560 17.693 25.400 1.00 . B B . 18 ILE N 1 1 12 31083 2 1 18 ILE O O 28.304 16.800 28.715 1.00 . B B . 18 ILE O 1 1 12 31084 2 1 19 GLU C C 30.366 18.951 28.959 1.00 . B B . 19 GLU C 1 1 12 31085 2 1 19 GLU CA C 30.814 17.798 28.074 1.00 . B B . 19 GLU CA 1 1 12 31086 2 1 19 GLU CB C 32.098 18.184 27.329 1.00 . B B . 19 GLU CB 1 1 12 31087 2 1 19 GLU CD C 34.545 18.678 27.592 1.00 . B B . 19 GLU CD 1 1 12 31088 2 1 19 GLU CG C 33.230 18.435 28.331 1.00 . B B . 19 GLU CG 1 1 12 31089 2 1 19 GLU H H 29.926 17.557 26.164 1.00 . B B . 19 GLU H 1 1 12 31090 2 1 19 GLU HA H 31.020 16.942 28.699 1.00 . B B . 19 GLU HA 1 1 12 31091 2 1 19 GLU HB2 H 32.383 17.382 26.665 1.00 . B B . 19 GLU HB2 1 1 12 31092 2 1 19 GLU HB3 H 31.926 19.084 26.761 1.00 . B B . 19 GLU HB3 1 1 12 31093 2 1 19 GLU HG2 H 32.995 19.303 28.929 1.00 . B B . 19 GLU HG2 1 1 12 31094 2 1 19 GLU HG3 H 33.337 17.574 28.973 1.00 . B B . 19 GLU HG3 1 1 12 31095 2 1 19 GLU N N 29.759 17.443 27.122 1.00 . B B . 19 GLU N 1 1 12 31096 2 1 19 GLU O O 30.867 19.129 30.069 1.00 . B B . 19 GLU O 1 1 12 31097 2 1 19 GLU OE1 O 34.504 18.879 26.390 1.00 . B B . 19 GLU OE1 1 1 12 31098 2 1 19 GLU OE2 O 35.575 18.654 28.247 1.00 . B B . 19 GLU OE2 1 1 12 31099 2 1 20 MET C C 27.383 20.967 29.061 1.00 . B B . 20 MET C 1 1 12 31100 2 1 20 MET CA C 28.897 20.883 29.210 1.00 . B B . 20 MET CA 1 1 12 31101 2 1 20 MET CB C 29.549 22.181 28.697 1.00 . B B . 20 MET CB 1 1 12 31102 2 1 20 MET CE C 33.481 22.878 27.741 1.00 . B B . 20 MET CE 1 1 12 31103 2 1 20 MET CG C 31.061 21.983 28.572 1.00 . B B . 20 MET CG 1 1 12 31104 2 1 20 MET H H 29.053 19.543 27.569 1.00 . B B . 20 MET H 1 1 12 31105 2 1 20 MET HA H 29.128 20.773 30.263 1.00 . B B . 20 MET HA 1 1 12 31106 2 1 20 MET HB2 H 29.140 22.443 27.733 1.00 . B B . 20 MET HB2 1 1 12 31107 2 1 20 MET HB3 H 29.353 22.982 29.394 1.00 . B B . 20 MET HB3 1 1 12 31108 2 1 20 MET HE1 H 33.765 22.206 28.539 1.00 . B B . 20 MET HE1 1 1 12 31109 2 1 20 MET HE2 H 34.190 23.692 27.677 1.00 . B B . 20 MET HE2 1 1 12 31110 2 1 20 MET HE3 H 33.470 22.339 26.807 1.00 . B B . 20 MET HE3 1 1 12 31111 2 1 20 MET HG2 H 31.463 21.669 29.523 1.00 . B B . 20 MET HG2 1 1 12 31112 2 1 20 MET HG3 H 31.266 21.228 27.827 1.00 . B B . 20 MET HG3 1 1 12 31113 2 1 20 MET N N 29.415 19.733 28.459 1.00 . B B . 20 MET N 1 1 12 31114 2 1 20 MET O O 26.694 19.952 28.960 1.00 . B B . 20 MET O 1 1 12 31115 2 1 20 MET SD S 31.831 23.542 28.075 1.00 . B B . 20 MET SD 1 1 12 31116 2 1 21 ASN C C 25.137 23.876 28.706 1.00 . B B . 21 ASN C 1 1 12 31117 2 1 21 ASN CA C 25.435 22.401 28.925 1.00 . B B . 21 ASN CA 1 1 12 31118 2 1 21 ASN CB C 24.718 21.912 30.187 1.00 . B B . 21 ASN CB 1 1 12 31119 2 1 21 ASN CG C 25.170 22.727 31.396 1.00 . B B . 21 ASN CG 1 1 12 31120 2 1 21 ASN H H 27.465 22.965 29.141 1.00 . B B . 21 ASN H 1 1 12 31121 2 1 21 ASN HA H 25.070 21.839 28.077 1.00 . B B . 21 ASN HA 1 1 12 31122 2 1 21 ASN HB2 H 23.652 22.024 30.059 1.00 . B B . 21 ASN HB2 1 1 12 31123 2 1 21 ASN HB3 H 24.952 20.871 30.352 1.00 . B B . 21 ASN HB3 1 1 12 31124 2 1 21 ASN HD21 H 23.746 22.027 32.588 1.00 . B B . 21 ASN HD21 1 1 12 31125 2 1 21 ASN HD22 H 24.802 23.148 33.301 1.00 . B B . 21 ASN HD22 1 1 12 31126 2 1 21 ASN N N 26.868 22.192 29.058 1.00 . B B . 21 ASN N 1 1 12 31127 2 1 21 ASN ND2 N 24.519 22.625 32.522 1.00 . B B . 21 ASN ND2 1 1 12 31128 2 1 21 ASN O O 24.163 24.404 29.243 1.00 . B B . 21 ASN O 1 1 12 31129 2 1 21 ASN OD1 O 26.141 23.480 31.309 1.00 . B B . 21 ASN OD1 1 1 12 31130 2 1 22 GLN C C 24.352 26.238 27.194 1.00 . B B . 22 GLN C 1 1 12 31131 2 1 22 GLN CA C 25.783 25.962 27.647 1.00 . B B . 22 GLN CA 1 1 12 31132 2 1 22 GLN CB C 26.766 26.427 26.561 1.00 . B B . 22 GLN CB 1 1 12 31133 2 1 22 GLN CD C 25.446 28.232 25.364 1.00 . B B . 22 GLN CD 1 1 12 31134 2 1 22 GLN CG C 26.617 27.948 26.308 1.00 . B B . 22 GLN CG 1 1 12 31135 2 1 22 GLN H H 26.734 24.064 27.514 1.00 . B B . 22 GLN H 1 1 12 31136 2 1 22 GLN HA H 25.978 26.515 28.553 1.00 . B B . 22 GLN HA 1 1 12 31137 2 1 22 GLN HB2 H 27.775 26.211 26.889 1.00 . B B . 22 GLN HB2 1 1 12 31138 2 1 22 GLN HB3 H 26.568 25.884 25.646 1.00 . B B . 22 GLN HB3 1 1 12 31139 2 1 22 GLN HE21 H 26.314 27.374 23.799 1.00 . B B . 22 GLN HE21 1 1 12 31140 2 1 22 GLN HE22 H 24.772 28.021 23.510 1.00 . B B . 22 GLN HE22 1 1 12 31141 2 1 22 GLN HG2 H 26.454 28.463 27.244 1.00 . B B . 22 GLN HG2 1 1 12 31142 2 1 22 GLN HG3 H 27.527 28.322 25.857 1.00 . B B . 22 GLN HG3 1 1 12 31143 2 1 22 GLN N N 25.976 24.538 27.915 1.00 . B B . 22 GLN N 1 1 12 31144 2 1 22 GLN NE2 N 25.517 27.844 24.121 1.00 . B B . 22 GLN NE2 1 1 12 31145 2 1 22 GLN O O 23.744 27.234 27.587 1.00 . B B . 22 GLN O 1 1 12 31146 2 1 22 GLN OE1 O 24.444 28.818 25.773 1.00 . B B . 22 GLN OE1 1 1 12 31147 2 1 23 SER C C 22.078 24.315 24.986 1.00 . B B . 23 SER C 1 1 12 31148 2 1 23 SER CA C 22.456 25.503 25.865 1.00 . B B . 23 SER CA 1 1 12 31149 2 1 23 SER CB C 22.334 26.813 25.058 1.00 . B B . 23 SER CB 1 1 12 31150 2 1 23 SER H H 24.351 24.572 26.085 1.00 . B B . 23 SER H 1 1 12 31151 2 1 23 SER HA H 21.778 25.547 26.705 1.00 . B B . 23 SER HA 1 1 12 31152 2 1 23 SER HB2 H 23.225 26.960 24.474 1.00 . B B . 23 SER HB2 1 1 12 31153 2 1 23 SER HB3 H 21.478 26.763 24.393 1.00 . B B . 23 SER HB3 1 1 12 31154 2 1 23 SER HG H 21.249 28.159 25.952 1.00 . B B . 23 SER HG 1 1 12 31155 2 1 23 SER N N 23.820 25.347 26.364 1.00 . B B . 23 SER N 1 1 12 31156 2 1 23 SER O O 21.835 24.479 23.790 1.00 . B B . 23 SER O 1 1 12 31157 2 1 23 SER OG O 22.176 27.908 25.950 1.00 . B B . 23 SER OG 1 1 12 31158 2 1 24 GLU C C 21.317 20.784 25.778 1.00 . B B . 24 GLU C 1 1 12 31159 2 1 24 GLU CA C 21.673 21.930 24.824 1.00 . B B . 24 GLU CA 1 1 12 31160 2 1 24 GLU CB C 22.854 21.533 23.901 1.00 . B B . 24 GLU CB 1 1 12 31161 2 1 24 GLU CD C 21.626 21.643 21.703 1.00 . B B . 24 GLU CD 1 1 12 31162 2 1 24 GLU CG C 22.335 20.717 22.697 1.00 . B B . 24 GLU CG 1 1 12 31163 2 1 24 GLU H H 22.230 23.055 26.535 1.00 . B B . 24 GLU H 1 1 12 31164 2 1 24 GLU HA H 20.803 22.149 24.217 1.00 . B B . 24 GLU HA 1 1 12 31165 2 1 24 GLU HB2 H 23.344 22.429 23.547 1.00 . B B . 24 GLU HB2 1 1 12 31166 2 1 24 GLU HB3 H 23.571 20.941 24.453 1.00 . B B . 24 GLU HB3 1 1 12 31167 2 1 24 GLU HG2 H 23.164 20.228 22.206 1.00 . B B . 24 GLU HG2 1 1 12 31168 2 1 24 GLU HG3 H 21.636 19.970 23.047 1.00 . B B . 24 GLU HG3 1 1 12 31169 2 1 24 GLU N N 22.028 23.125 25.579 1.00 . B B . 24 GLU N 1 1 12 31170 2 1 24 GLU O O 20.593 20.977 26.754 1.00 . B B . 24 GLU O 1 1 12 31171 2 1 24 GLU OE1 O 21.659 22.844 21.921 1.00 . B B . 24 GLU OE1 1 1 12 31172 2 1 24 GLU OE2 O 21.070 21.140 20.741 1.00 . B B . 24 GLU OE2 1 1 12 31173 2 1 25 ASP C C 22.663 17.380 26.125 1.00 . B B . 25 ASP C 1 1 12 31174 2 1 25 ASP CA C 21.567 18.422 26.313 1.00 . B B . 25 ASP CA 1 1 12 31175 2 1 25 ASP CB C 20.215 17.818 25.923 1.00 . B B . 25 ASP CB 1 1 12 31176 2 1 25 ASP CG C 19.110 18.852 26.107 1.00 . B B . 25 ASP CG 1 1 12 31177 2 1 25 ASP H H 22.405 19.499 24.694 1.00 . B B . 25 ASP H 1 1 12 31178 2 1 25 ASP HA H 21.536 18.708 27.356 1.00 . B B . 25 ASP HA 1 1 12 31179 2 1 25 ASP HB2 H 20.252 17.506 24.889 1.00 . B B . 25 ASP HB2 1 1 12 31180 2 1 25 ASP HB3 H 20.008 16.964 26.550 1.00 . B B . 25 ASP HB3 1 1 12 31181 2 1 25 ASP N N 21.835 19.595 25.485 1.00 . B B . 25 ASP N 1 1 12 31182 2 1 25 ASP O O 23.758 17.683 25.651 1.00 . B B . 25 ASP O 1 1 12 31183 2 1 25 ASP OD1 O 18.846 19.211 27.244 1.00 . B B . 25 ASP OD1 1 1 12 31184 2 1 25 ASP OD2 O 18.547 19.276 25.111 1.00 . B B . 25 ASP OD2 1 1 12 31185 2 1 26 LYS C C 23.251 14.437 24.972 1.00 . B B . 26 LYS C 1 1 12 31186 2 1 26 LYS CA C 23.328 15.059 26.374 1.00 . B B . 26 LYS CA 1 1 12 31187 2 1 26 LYS CB C 23.062 14.007 27.455 1.00 . B B . 26 LYS CB 1 1 12 31188 2 1 26 LYS CD C 23.932 11.934 28.541 1.00 . B B . 26 LYS CD 1 1 12 31189 2 1 26 LYS CE C 25.103 10.955 28.607 1.00 . B B . 26 LYS CE 1 1 12 31190 2 1 26 LYS CG C 24.214 12.999 27.479 1.00 . B B . 26 LYS CG 1 1 12 31191 2 1 26 LYS H H 21.468 15.960 26.874 1.00 . B B . 26 LYS H 1 1 12 31192 2 1 26 LYS HA H 24.329 15.454 26.521 1.00 . B B . 26 LYS HA 1 1 12 31193 2 1 26 LYS HB2 H 22.998 14.498 28.416 1.00 . B B . 26 LYS HB2 1 1 12 31194 2 1 26 LYS HB3 H 22.134 13.496 27.258 1.00 . B B . 26 LYS HB3 1 1 12 31195 2 1 26 LYS HD2 H 23.801 12.409 29.502 1.00 . B B . 26 LYS HD2 1 1 12 31196 2 1 26 LYS HD3 H 23.032 11.397 28.279 1.00 . B B . 26 LYS HD3 1 1 12 31197 2 1 26 LYS HE2 H 26.012 11.497 28.821 1.00 . B B . 26 LYS HE2 1 1 12 31198 2 1 26 LYS HE3 H 24.922 10.230 29.386 1.00 . B B . 26 LYS HE3 1 1 12 31199 2 1 26 LYS HG2 H 24.312 12.534 26.513 1.00 . B B . 26 LYS HG2 1 1 12 31200 2 1 26 LYS HG3 H 25.137 13.515 27.723 1.00 . B B . 26 LYS HG3 1 1 12 31201 2 1 26 LYS HZ1 H 26.032 9.582 27.347 1.00 . B B . 26 LYS HZ1 1 1 12 31202 2 1 26 LYS HZ2 H 25.425 10.950 26.549 1.00 . B B . 26 LYS HZ2 1 1 12 31203 2 1 26 LYS HZ3 H 24.361 9.740 27.086 1.00 . B B . 26 LYS HZ3 1 1 12 31204 2 1 26 LYS N N 22.357 16.143 26.503 1.00 . B B . 26 LYS N 1 1 12 31205 2 1 26 LYS NZ N 25.241 10.254 27.298 1.00 . B B . 26 LYS NZ 1 1 12 31206 2 1 26 LYS O O 23.751 15.015 24.006 1.00 . B B . 26 LYS O 1 1 12 31207 2 1 27 ILE C C 21.631 13.403 22.655 1.00 . B B . 27 ILE C 1 1 12 31208 2 1 27 ILE CA C 22.499 12.586 23.593 1.00 . B B . 27 ILE CA 1 1 12 31209 2 1 27 ILE CB C 21.891 11.198 23.788 1.00 . B B . 27 ILE CB 1 1 12 31210 2 1 27 ILE CD1 C 24.187 10.250 24.382 1.00 . B B . 27 ILE CD1 1 1 12 31211 2 1 27 ILE CG1 C 22.717 10.409 24.821 1.00 . B B . 27 ILE CG1 1 1 12 31212 2 1 27 ILE CG2 C 21.860 10.451 22.453 1.00 . B B . 27 ILE CG2 1 1 12 31213 2 1 27 ILE H H 22.255 12.851 25.677 1.00 . B B . 27 ILE H 1 1 12 31214 2 1 27 ILE HA H 23.476 12.484 23.148 1.00 . B B . 27 ILE HA 1 1 12 31215 2 1 27 ILE HB H 20.880 11.307 24.152 1.00 . B B . 27 ILE HB 1 1 12 31216 2 1 27 ILE HD11 H 24.619 9.409 24.901 1.00 . B B . 27 ILE HD11 1 1 12 31217 2 1 27 ILE HD12 H 24.735 11.143 24.638 1.00 . B B . 27 ILE HD12 1 1 12 31218 2 1 27 ILE HD13 H 24.255 10.080 23.316 1.00 . B B . 27 ILE HD13 1 1 12 31219 2 1 27 ILE HG12 H 22.689 10.936 25.763 1.00 . B B . 27 ILE HG12 1 1 12 31220 2 1 27 ILE HG13 H 22.279 9.433 24.952 1.00 . B B . 27 ILE HG13 1 1 12 31221 2 1 27 ILE HG21 H 21.554 9.429 22.621 1.00 . B B . 27 ILE HG21 1 1 12 31222 2 1 27 ILE HG22 H 22.845 10.465 22.014 1.00 . B B . 27 ILE HG22 1 1 12 31223 2 1 27 ILE HG23 H 21.161 10.931 21.786 1.00 . B B . 27 ILE HG23 1 1 12 31224 2 1 27 ILE N N 22.634 13.264 24.874 1.00 . B B . 27 ILE N 1 1 12 31225 2 1 27 ILE O O 21.926 13.504 21.465 1.00 . B B . 27 ILE O 1 1 12 31226 2 1 28 HIS C C 20.398 15.984 21.765 1.00 . B B . 28 HIS C 1 1 12 31227 2 1 28 HIS CA C 19.658 14.781 22.362 1.00 . B B . 28 HIS CA 1 1 12 31228 2 1 28 HIS CB C 18.473 15.261 23.205 1.00 . B B . 28 HIS CB 1 1 12 31229 2 1 28 HIS CD2 C 17.518 13.450 24.856 1.00 . B B . 28 HIS CD2 1 1 12 31230 2 1 28 HIS CE1 C 16.231 12.401 23.463 1.00 . B B . 28 HIS CE1 1 1 12 31231 2 1 28 HIS CG C 17.650 14.078 23.642 1.00 . B B . 28 HIS CG 1 1 12 31232 2 1 28 HIS H H 20.371 13.863 24.141 1.00 . B B . 28 HIS H 1 1 12 31233 2 1 28 HIS HA H 19.285 14.169 21.552 1.00 . B B . 28 HIS HA 1 1 12 31234 2 1 28 HIS HB2 H 18.838 15.781 24.075 1.00 . B B . 28 HIS HB2 1 1 12 31235 2 1 28 HIS HB3 H 17.859 15.929 22.618 1.00 . B B . 28 HIS HB3 1 1 12 31236 2 1 28 HIS HD1 H 16.688 13.593 21.819 1.00 . B B . 28 HIS HD1 1 1 12 31237 2 1 28 HIS HD2 H 18.033 13.732 25.762 1.00 . B B . 28 HIS HD2 1 1 12 31238 2 1 28 HIS HE1 H 15.529 11.699 23.039 1.00 . B B . 28 HIS HE1 1 1 12 31239 2 1 28 HIS HE2 H 16.339 11.771 25.444 1.00 . B B . 28 HIS HE2 1 1 12 31240 2 1 28 HIS N N 20.556 13.977 23.186 1.00 . B B . 28 HIS N 1 1 12 31241 2 1 28 HIS ND1 N 16.820 13.393 22.769 1.00 . B B . 28 HIS ND1 1 1 12 31242 2 1 28 HIS NE2 N 16.621 12.392 24.740 1.00 . B B . 28 HIS NE2 1 1 12 31243 2 1 28 HIS O O 19.793 16.819 21.090 1.00 . B B . 28 HIS O 1 1 12 31244 2 1 29 ALA C C 22.752 16.991 20.013 1.00 . B B . 29 ALA C 1 1 12 31245 2 1 29 ALA CA C 22.508 17.165 21.500 1.00 . B B . 29 ALA CA 1 1 12 31246 2 1 29 ALA CB C 23.847 17.221 22.224 1.00 . B B . 29 ALA CB 1 1 12 31247 2 1 29 ALA H H 22.128 15.372 22.563 1.00 . B B . 29 ALA H 1 1 12 31248 2 1 29 ALA HA H 21.987 18.095 21.658 1.00 . B B . 29 ALA HA 1 1 12 31249 2 1 29 ALA HB1 H 24.377 16.294 22.074 1.00 . B B . 29 ALA HB1 1 1 12 31250 2 1 29 ALA HB2 H 23.679 17.375 23.277 1.00 . B B . 29 ALA HB2 1 1 12 31251 2 1 29 ALA HB3 H 24.430 18.036 21.828 1.00 . B B . 29 ALA HB3 1 1 12 31252 2 1 29 ALA N N 21.700 16.065 22.019 1.00 . B B . 29 ALA N 1 1 12 31253 2 1 29 ALA O O 22.632 17.943 19.241 1.00 . B B . 29 ALA O 1 1 12 31254 2 1 30 MET C C 22.085 15.723 17.402 1.00 . B B . 30 MET C 1 1 12 31255 2 1 30 MET CA C 23.348 15.497 18.218 1.00 . B B . 30 MET CA 1 1 12 31256 2 1 30 MET CB C 23.821 14.045 18.050 1.00 . B B . 30 MET CB 1 1 12 31257 2 1 30 MET CE C 20.529 11.524 17.872 1.00 . B B . 30 MET CE 1 1 12 31258 2 1 30 MET CG C 22.700 13.046 18.447 1.00 . B B . 30 MET CG 1 1 12 31259 2 1 30 MET H H 23.178 15.053 20.271 1.00 . B B . 30 MET H 1 1 12 31260 2 1 30 MET HA H 24.122 16.160 17.860 1.00 . B B . 30 MET HA 1 1 12 31261 2 1 30 MET HB2 H 24.101 13.883 17.021 1.00 . B B . 30 MET HB2 1 1 12 31262 2 1 30 MET HB3 H 24.685 13.885 18.680 1.00 . B B . 30 MET HB3 1 1 12 31263 2 1 30 MET HE1 H 21.034 10.583 18.049 1.00 . B B . 30 MET HE1 1 1 12 31264 2 1 30 MET HE2 H 19.652 11.360 17.262 1.00 . B B . 30 MET HE2 1 1 12 31265 2 1 30 MET HE3 H 20.235 11.954 18.815 1.00 . B B . 30 MET HE3 1 1 12 31266 2 1 30 MET HG2 H 23.139 12.134 18.823 1.00 . B B . 30 MET HG2 1 1 12 31267 2 1 30 MET HG3 H 22.091 13.472 19.216 1.00 . B B . 30 MET HG3 1 1 12 31268 2 1 30 MET N N 23.098 15.773 19.612 1.00 . B B . 30 MET N 1 1 12 31269 2 1 30 MET O O 22.134 16.367 16.354 1.00 . B B . 30 MET O 1 1 12 31270 2 1 30 MET SD S 21.653 12.656 17.015 1.00 . B B . 30 MET SD 1 1 12 31271 2 1 31 ASN C C 19.417 16.813 16.866 1.00 . B B . 31 ASN C 1 1 12 31272 2 1 31 ASN CA C 19.712 15.340 17.134 1.00 . B B . 31 ASN CA 1 1 12 31273 2 1 31 ASN CB C 18.561 14.724 17.941 1.00 . B B . 31 ASN CB 1 1 12 31274 2 1 31 ASN CG C 17.224 14.959 17.240 1.00 . B B . 31 ASN CG 1 1 12 31275 2 1 31 ASN H H 20.981 14.687 18.712 1.00 . B B . 31 ASN H 1 1 12 31276 2 1 31 ASN HA H 19.795 14.822 16.193 1.00 . B B . 31 ASN HA 1 1 12 31277 2 1 31 ASN HB2 H 18.729 13.663 18.045 1.00 . B B . 31 ASN HB2 1 1 12 31278 2 1 31 ASN HB3 H 18.534 15.179 18.920 1.00 . B B . 31 ASN HB3 1 1 12 31279 2 1 31 ASN HD21 H 17.047 16.824 17.901 1.00 . B B . 31 ASN HD21 1 1 12 31280 2 1 31 ASN HD22 H 15.774 16.277 16.919 1.00 . B B . 31 ASN HD22 1 1 12 31281 2 1 31 ASN N N 20.961 15.190 17.872 1.00 . B B . 31 ASN N 1 1 12 31282 2 1 31 ASN ND2 N 16.633 16.116 17.364 1.00 . B B . 31 ASN ND2 1 1 12 31283 2 1 31 ASN O O 19.196 17.210 15.723 1.00 . B B . 31 ASN O 1 1 12 31284 2 1 31 ASN OD1 O 16.708 14.070 16.563 1.00 . B B . 31 ASN OD1 1 1 12 31285 2 1 32 SER C C 20.211 19.696 16.888 1.00 . B B . 32 SER C 1 1 12 31286 2 1 32 SER CA C 19.151 19.037 17.765 1.00 . B B . 32 SER CA 1 1 12 31287 2 1 32 SER CB C 19.145 19.704 19.139 1.00 . B B . 32 SER CB 1 1 12 31288 2 1 32 SER H H 19.604 17.246 18.812 1.00 . B B . 32 SER H 1 1 12 31289 2 1 32 SER HA H 18.183 19.167 17.304 1.00 . B B . 32 SER HA 1 1 12 31290 2 1 32 SER HB2 H 18.214 19.501 19.644 1.00 . B B . 32 SER HB2 1 1 12 31291 2 1 32 SER HB3 H 19.962 19.304 19.725 1.00 . B B . 32 SER HB3 1 1 12 31292 2 1 32 SER HG H 18.913 21.359 18.141 1.00 . B B . 32 SER HG 1 1 12 31293 2 1 32 SER N N 19.421 17.618 17.924 1.00 . B B . 32 SER N 1 1 12 31294 2 1 32 SER O O 19.883 20.351 15.898 1.00 . B B . 32 SER O 1 1 12 31295 2 1 32 SER OG O 19.299 21.109 18.984 1.00 . B B . 32 SER OG 1 1 12 31296 2 1 33 TYR C C 22.558 19.569 15.043 1.00 . B B . 33 TYR C 1 1 12 31297 2 1 33 TYR CA C 22.570 20.096 16.482 1.00 . B B . 33 TYR CA 1 1 12 31298 2 1 33 TYR CB C 23.906 19.745 17.144 1.00 . B B . 33 TYR CB 1 1 12 31299 2 1 33 TYR CD1 C 25.461 21.640 16.535 1.00 . B B . 33 TYR CD1 1 1 12 31300 2 1 33 TYR CD2 C 25.668 19.537 15.346 1.00 . B B . 33 TYR CD2 1 1 12 31301 2 1 33 TYR CE1 C 26.506 22.175 15.771 1.00 . B B . 33 TYR CE1 1 1 12 31302 2 1 33 TYR CE2 C 26.713 20.071 14.583 1.00 . B B . 33 TYR CE2 1 1 12 31303 2 1 33 TYR CG C 25.042 20.322 16.322 1.00 . B B . 33 TYR CG 1 1 12 31304 2 1 33 TYR CZ C 27.132 21.390 14.796 1.00 . B B . 33 TYR CZ 1 1 12 31305 2 1 33 TYR H H 21.679 18.981 18.046 1.00 . B B . 33 TYR H 1 1 12 31306 2 1 33 TYR HA H 22.463 21.168 16.472 1.00 . B B . 33 TYR HA 1 1 12 31307 2 1 33 TYR HB2 H 23.933 20.162 18.141 1.00 . B B . 33 TYR HB2 1 1 12 31308 2 1 33 TYR HB3 H 24.008 18.669 17.204 1.00 . B B . 33 TYR HB3 1 1 12 31309 2 1 33 TYR HD1 H 24.977 22.244 17.287 1.00 . B B . 33 TYR HD1 1 1 12 31310 2 1 33 TYR HD2 H 25.342 18.519 15.188 1.00 . B B . 33 TYR HD2 1 1 12 31311 2 1 33 TYR HE1 H 26.830 23.190 15.935 1.00 . B B . 33 TYR HE1 1 1 12 31312 2 1 33 TYR HE2 H 27.192 19.469 13.825 1.00 . B B . 33 TYR HE2 1 1 12 31313 2 1 33 TYR HH H 28.117 22.872 14.098 1.00 . B B . 33 TYR HH 1 1 12 31314 2 1 33 TYR N N 21.477 19.514 17.247 1.00 . B B . 33 TYR N 1 1 12 31315 2 1 33 TYR O O 22.633 20.340 14.087 1.00 . B B . 33 TYR O 1 1 12 31316 2 1 33 TYR OH O 28.163 21.915 14.041 1.00 . B B . 33 TYR OH 1 1 12 31317 2 1 34 TYR C C 21.300 18.183 12.768 1.00 . B B . 34 TYR C 1 1 12 31318 2 1 34 TYR CA C 22.446 17.627 13.586 1.00 . B B . 34 TYR CA 1 1 12 31319 2 1 34 TYR CB C 22.268 16.101 13.710 1.00 . B B . 34 TYR CB 1 1 12 31320 2 1 34 TYR CD1 C 21.048 15.459 11.596 1.00 . B B . 34 TYR CD1 1 1 12 31321 2 1 34 TYR CD2 C 23.393 14.875 11.800 1.00 . B B . 34 TYR CD2 1 1 12 31322 2 1 34 TYR CE1 C 21.013 14.876 10.323 1.00 . B B . 34 TYR CE1 1 1 12 31323 2 1 34 TYR CE2 C 23.357 14.291 10.528 1.00 . B B . 34 TYR CE2 1 1 12 31324 2 1 34 TYR CG C 22.238 15.458 12.333 1.00 . B B . 34 TYR CG 1 1 12 31325 2 1 34 TYR CZ C 22.168 14.292 9.789 1.00 . B B . 34 TYR CZ 1 1 12 31326 2 1 34 TYR H H 22.404 17.686 15.703 1.00 . B B . 34 TYR H 1 1 12 31327 2 1 34 TYR HA H 23.378 17.835 13.082 1.00 . B B . 34 TYR HA 1 1 12 31328 2 1 34 TYR HB2 H 23.086 15.689 14.284 1.00 . B B . 34 TYR HB2 1 1 12 31329 2 1 34 TYR HB3 H 21.335 15.892 14.212 1.00 . B B . 34 TYR HB3 1 1 12 31330 2 1 34 TYR HD1 H 20.156 15.907 12.008 1.00 . B B . 34 TYR HD1 1 1 12 31331 2 1 34 TYR HD2 H 24.306 14.865 12.374 1.00 . B B . 34 TYR HD2 1 1 12 31332 2 1 34 TYR HE1 H 20.096 14.878 9.754 1.00 . B B . 34 TYR HE1 1 1 12 31333 2 1 34 TYR HE2 H 24.249 13.842 10.115 1.00 . B B . 34 TYR HE2 1 1 12 31334 2 1 34 TYR HH H 21.222 13.491 8.337 1.00 . B B . 34 TYR HH 1 1 12 31335 2 1 34 TYR N N 22.460 18.251 14.905 1.00 . B B . 34 TYR N 1 1 12 31336 2 1 34 TYR O O 21.510 18.673 11.659 1.00 . B B . 34 TYR O 1 1 12 31337 2 1 34 TYR OH O 22.134 13.717 8.535 1.00 . B B . 34 TYR OH 1 1 12 31338 2 1 35 ARG C C 19.048 20.098 12.359 1.00 . B B . 35 ARG C 1 1 12 31339 2 1 35 ARG CA C 18.921 18.604 12.611 1.00 . B B . 35 ARG CA 1 1 12 31340 2 1 35 ARG CB C 17.650 18.321 13.417 1.00 . B B . 35 ARG CB 1 1 12 31341 2 1 35 ARG CD C 15.859 20.121 13.227 1.00 . B B . 35 ARG CD 1 1 12 31342 2 1 35 ARG CG C 16.389 18.813 12.632 1.00 . B B . 35 ARG CG 1 1 12 31343 2 1 35 ARG CZ C 14.759 20.851 15.263 1.00 . B B . 35 ARG CZ 1 1 12 31344 2 1 35 ARG H H 19.981 17.707 14.196 1.00 . B B . 35 ARG H 1 1 12 31345 2 1 35 ARG HA H 18.843 18.090 11.671 1.00 . B B . 35 ARG HA 1 1 12 31346 2 1 35 ARG HB2 H 17.584 17.250 13.585 1.00 . B B . 35 ARG HB2 1 1 12 31347 2 1 35 ARG HB3 H 17.719 18.821 14.374 1.00 . B B . 35 ARG HB3 1 1 12 31348 2 1 35 ARG HD2 H 16.659 20.843 13.286 1.00 . B B . 35 ARG HD2 1 1 12 31349 2 1 35 ARG HD3 H 15.073 20.510 12.595 1.00 . B B . 35 ARG HD3 1 1 12 31350 2 1 35 ARG HE H 15.402 18.978 14.947 1.00 . B B . 35 ARG HE 1 1 12 31351 2 1 35 ARG HG2 H 16.627 18.976 11.587 1.00 . B B . 35 ARG HG2 1 1 12 31352 2 1 35 ARG HG3 H 15.609 18.065 12.696 1.00 . B B . 35 ARG HG3 1 1 12 31353 2 1 35 ARG HH11 H 15.040 22.239 13.850 1.00 . B B . 35 ARG HH11 1 1 12 31354 2 1 35 ARG HH12 H 14.242 22.782 15.289 1.00 . B B . 35 ARG HH12 1 1 12 31355 2 1 35 ARG HH21 H 14.349 19.678 16.833 1.00 . B B . 35 ARG HH21 1 1 12 31356 2 1 35 ARG HH22 H 13.850 21.331 16.979 1.00 . B B . 35 ARG HH22 1 1 12 31357 2 1 35 ARG N N 20.089 18.108 13.309 1.00 . B B . 35 ARG N 1 1 12 31358 2 1 35 ARG NE N 15.334 19.879 14.561 1.00 . B B . 35 ARG NE 1 1 12 31359 2 1 35 ARG NH1 N 14.673 22.052 14.762 1.00 . B B . 35 ARG NH1 1 1 12 31360 2 1 35 ARG NH2 N 14.281 20.602 16.451 1.00 . B B . 35 ARG NH2 1 1 12 31361 2 1 35 ARG O O 18.560 20.618 11.357 1.00 . B B . 35 ARG O 1 1 12 31362 2 1 36 SER C C 20.824 22.555 11.998 1.00 . B B . 36 SER C 1 1 12 31363 2 1 36 SER CA C 19.883 22.231 13.151 1.00 . B B . 36 SER CA 1 1 12 31364 2 1 36 SER CB C 20.445 22.817 14.441 1.00 . B B . 36 SER CB 1 1 12 31365 2 1 36 SER H H 20.075 20.320 14.064 1.00 . B B . 36 SER H 1 1 12 31366 2 1 36 SER HA H 18.923 22.685 12.954 1.00 . B B . 36 SER HA 1 1 12 31367 2 1 36 SER HB2 H 19.700 22.774 15.219 1.00 . B B . 36 SER HB2 1 1 12 31368 2 1 36 SER HB3 H 21.308 22.247 14.741 1.00 . B B . 36 SER HB3 1 1 12 31369 2 1 36 SER HG H 21.762 24.246 14.353 1.00 . B B . 36 SER HG 1 1 12 31370 2 1 36 SER N N 19.706 20.788 13.285 1.00 . B B . 36 SER N 1 1 12 31371 2 1 36 SER O O 20.563 23.458 11.203 1.00 . B B . 36 SER O 1 1 12 31372 2 1 36 SER OG O 20.815 24.171 14.217 1.00 . B B . 36 SER OG 1 1 12 31373 2 1 37 VAL C C 22.281 21.736 9.490 1.00 . B B . 37 VAL C 1 1 12 31374 2 1 37 VAL CA C 22.884 22.067 10.849 1.00 . B B . 37 VAL CA 1 1 12 31375 2 1 37 VAL CB C 24.138 21.197 11.075 1.00 . B B . 37 VAL CB 1 1 12 31376 2 1 37 VAL CG1 C 25.023 21.167 9.807 1.00 . B B . 37 VAL CG1 1 1 12 31377 2 1 37 VAL CG2 C 24.948 21.753 12.250 1.00 . B B . 37 VAL CG2 1 1 12 31378 2 1 37 VAL H H 22.080 21.105 12.574 1.00 . B B . 37 VAL H 1 1 12 31379 2 1 37 VAL HA H 23.166 23.111 10.863 1.00 . B B . 37 VAL HA 1 1 12 31380 2 1 37 VAL HB H 23.823 20.188 11.311 1.00 . B B . 37 VAL HB 1 1 12 31381 2 1 37 VAL HG11 H 24.599 20.477 9.090 1.00 . B B . 37 VAL HG11 1 1 12 31382 2 1 37 VAL HG12 H 26.019 20.845 10.056 1.00 . B B . 37 VAL HG12 1 1 12 31383 2 1 37 VAL HG13 H 25.068 22.152 9.371 1.00 . B B . 37 VAL HG13 1 1 12 31384 2 1 37 VAL HG21 H 25.840 21.167 12.365 1.00 . B B . 37 VAL HG21 1 1 12 31385 2 1 37 VAL HG22 H 24.362 21.699 13.153 1.00 . B B . 37 VAL HG22 1 1 12 31386 2 1 37 VAL HG23 H 25.217 22.780 12.054 1.00 . B B . 37 VAL HG23 1 1 12 31387 2 1 37 VAL N N 21.923 21.812 11.913 1.00 . B B . 37 VAL N 1 1 12 31388 2 1 37 VAL O O 22.109 22.622 8.651 1.00 . B B . 37 VAL O 1 1 12 31389 2 1 38 VAL C C 20.232 20.968 7.599 1.00 . B B . 38 VAL C 1 1 12 31390 2 1 38 VAL CA C 21.383 20.043 7.999 1.00 . B B . 38 VAL CA 1 1 12 31391 2 1 38 VAL CB C 20.864 18.600 8.112 1.00 . B B . 38 VAL CB 1 1 12 31392 2 1 38 VAL CG1 C 22.006 17.672 8.565 1.00 . B B . 38 VAL CG1 1 1 12 31393 2 1 38 VAL CG2 C 19.702 18.544 9.130 1.00 . B B . 38 VAL CG2 1 1 12 31394 2 1 38 VAL H H 22.120 19.803 9.981 1.00 . B B . 38 VAL H 1 1 12 31395 2 1 38 VAL HA H 22.148 20.081 7.237 1.00 . B B . 38 VAL HA 1 1 12 31396 2 1 38 VAL HB H 20.509 18.275 7.144 1.00 . B B . 38 VAL HB 1 1 12 31397 2 1 38 VAL HG11 H 22.879 17.848 7.962 1.00 . B B . 38 VAL HG11 1 1 12 31398 2 1 38 VAL HG12 H 21.697 16.646 8.453 1.00 . B B . 38 VAL HG12 1 1 12 31399 2 1 38 VAL HG13 H 22.245 17.862 9.596 1.00 . B B . 38 VAL HG13 1 1 12 31400 2 1 38 VAL HG21 H 18.790 18.885 8.659 1.00 . B B . 38 VAL HG21 1 1 12 31401 2 1 38 VAL HG22 H 19.928 19.185 9.969 1.00 . B B . 38 VAL HG22 1 1 12 31402 2 1 38 VAL HG23 H 19.562 17.531 9.478 1.00 . B B . 38 VAL HG23 1 1 12 31403 2 1 38 VAL N N 21.959 20.464 9.276 1.00 . B B . 38 VAL N 1 1 12 31404 2 1 38 VAL O O 20.161 21.408 6.451 1.00 . B B . 38 VAL O 1 1 12 31405 2 1 39 SER C C 18.718 23.514 7.825 1.00 . B B . 39 SER C 1 1 12 31406 2 1 39 SER CA C 18.222 22.146 8.268 1.00 . B B . 39 SER CA 1 1 12 31407 2 1 39 SER CB C 17.347 22.298 9.509 1.00 . B B . 39 SER CB 1 1 12 31408 2 1 39 SER H H 19.456 20.886 9.442 1.00 . B B . 39 SER H 1 1 12 31409 2 1 39 SER HA H 17.629 21.716 7.475 1.00 . B B . 39 SER HA 1 1 12 31410 2 1 39 SER HB2 H 16.947 21.340 9.787 1.00 . B B . 39 SER HB2 1 1 12 31411 2 1 39 SER HB3 H 17.942 22.694 10.322 1.00 . B B . 39 SER HB3 1 1 12 31412 2 1 39 SER HG H 16.593 23.845 8.607 1.00 . B B . 39 SER HG 1 1 12 31413 2 1 39 SER N N 19.349 21.266 8.546 1.00 . B B . 39 SER N 1 1 12 31414 2 1 39 SER O O 18.162 24.117 6.907 1.00 . B B . 39 SER O 1 1 12 31415 2 1 39 SER OG O 16.272 23.179 9.219 1.00 . B B . 39 SER OG 1 1 12 31416 2 1 40 THR C C 20.994 25.268 6.777 1.00 . B B . 40 THR C 1 1 12 31417 2 1 40 THR CA C 20.317 25.308 8.146 1.00 . B B . 40 THR CA 1 1 12 31418 2 1 40 THR CB C 21.336 25.738 9.211 1.00 . B B . 40 THR CB 1 1 12 31419 2 1 40 THR CG2 C 21.916 27.113 8.854 1.00 . B B . 40 THR CG2 1 1 12 31420 2 1 40 THR H H 20.165 23.479 9.208 1.00 . B B . 40 THR H 1 1 12 31421 2 1 40 THR HA H 19.519 26.035 8.120 1.00 . B B . 40 THR HA 1 1 12 31422 2 1 40 THR HB H 22.136 25.015 9.259 1.00 . B B . 40 THR HB 1 1 12 31423 2 1 40 THR HG1 H 19.758 25.629 10.342 1.00 . B B . 40 THR HG1 1 1 12 31424 2 1 40 THR HG21 H 21.110 27.792 8.602 1.00 . B B . 40 THR HG21 1 1 12 31425 2 1 40 THR HG22 H 22.582 27.018 8.009 1.00 . B B . 40 THR HG22 1 1 12 31426 2 1 40 THR HG23 H 22.461 27.503 9.700 1.00 . B B . 40 THR HG23 1 1 12 31427 2 1 40 THR N N 19.763 24.004 8.485 1.00 . B B . 40 THR N 1 1 12 31428 2 1 40 THR O O 20.753 26.124 5.926 1.00 . B B . 40 THR O 1 1 12 31429 2 1 40 THR OG1 O 20.689 25.818 10.473 1.00 . B B . 40 THR OG1 1 1 12 31430 2 1 41 LEU C C 21.599 23.857 4.181 1.00 . B B . 41 LEU C 1 1 12 31431 2 1 41 LEU CA C 22.566 24.130 5.319 1.00 . B B . 41 LEU CA 1 1 12 31432 2 1 41 LEU CB C 23.587 22.991 5.427 1.00 . B B . 41 LEU CB 1 1 12 31433 2 1 41 LEU CD1 C 25.608 22.135 6.616 1.00 . B B . 41 LEU CD1 1 1 12 31434 2 1 41 LEU CD2 C 25.481 24.589 6.044 1.00 . B B . 41 LEU CD2 1 1 12 31435 2 1 41 LEU CG C 24.669 23.336 6.470 1.00 . B B . 41 LEU CG 1 1 12 31436 2 1 41 LEU H H 21.999 23.616 7.295 1.00 . B B . 41 LEU H 1 1 12 31437 2 1 41 LEU HA H 23.081 25.049 5.107 1.00 . B B . 41 LEU HA 1 1 12 31438 2 1 41 LEU HB2 H 23.077 22.086 5.729 1.00 . B B . 41 LEU HB2 1 1 12 31439 2 1 41 LEU HB3 H 24.053 22.833 4.465 1.00 . B B . 41 LEU HB3 1 1 12 31440 2 1 41 LEU HD11 H 26.103 21.955 5.677 1.00 . B B . 41 LEU HD11 1 1 12 31441 2 1 41 LEU HD12 H 25.037 21.263 6.894 1.00 . B B . 41 LEU HD12 1 1 12 31442 2 1 41 LEU HD13 H 26.345 22.344 7.377 1.00 . B B . 41 LEU HD13 1 1 12 31443 2 1 41 LEU HD21 H 25.544 24.639 4.966 1.00 . B B . 41 LEU HD21 1 1 12 31444 2 1 41 LEU HD22 H 26.480 24.548 6.459 1.00 . B B . 41 LEU HD22 1 1 12 31445 2 1 41 LEU HD23 H 24.989 25.476 6.414 1.00 . B B . 41 LEU HD23 1 1 12 31446 2 1 41 LEU HG H 24.191 23.525 7.420 1.00 . B B . 41 LEU HG 1 1 12 31447 2 1 41 LEU N N 21.846 24.269 6.579 1.00 . B B . 41 LEU N 1 1 12 31448 2 1 41 LEU O O 21.746 24.386 3.079 1.00 . B B . 41 LEU O 1 1 12 31449 2 1 42 VAL C C 18.499 23.729 3.423 1.00 . B B . 42 VAL C 1 1 12 31450 2 1 42 VAL CA C 19.605 22.679 3.445 1.00 . B B . 42 VAL CA 1 1 12 31451 2 1 42 VAL CB C 19.015 21.282 3.741 1.00 . B B . 42 VAL CB 1 1 12 31452 2 1 42 VAL CG1 C 17.970 20.881 2.658 1.00 . B B . 42 VAL CG1 1 1 12 31453 2 1 42 VAL CG2 C 20.162 20.251 3.762 1.00 . B B . 42 VAL CG2 1 1 12 31454 2 1 42 VAL H H 20.534 22.631 5.351 1.00 . B B . 42 VAL H 1 1 12 31455 2 1 42 VAL HA H 20.076 22.651 2.469 1.00 . B B . 42 VAL HA 1 1 12 31456 2 1 42 VAL HB H 18.536 21.301 4.712 1.00 . B B . 42 VAL HB 1 1 12 31457 2 1 42 VAL HG11 H 17.970 19.808 2.515 1.00 . B B . 42 VAL HG11 1 1 12 31458 2 1 42 VAL HG12 H 18.214 21.357 1.721 1.00 . B B . 42 VAL HG12 1 1 12 31459 2 1 42 VAL HG13 H 16.981 21.190 2.967 1.00 . B B . 42 VAL HG13 1 1 12 31460 2 1 42 VAL HG21 H 19.792 19.316 4.156 1.00 . B B . 42 VAL HG21 1 1 12 31461 2 1 42 VAL HG22 H 20.970 20.608 4.380 1.00 . B B . 42 VAL HG22 1 1 12 31462 2 1 42 VAL HG23 H 20.523 20.097 2.757 1.00 . B B . 42 VAL HG23 1 1 12 31463 2 1 42 VAL N N 20.602 23.022 4.456 1.00 . B B . 42 VAL N 1 1 12 31464 2 1 42 VAL O O 17.404 23.466 2.926 1.00 . B B . 42 VAL O 1 1 12 31465 2 1 43 GLN C C 18.491 27.325 4.232 1.00 . B B . 43 GLN C 1 1 12 31466 2 1 43 GLN CA C 17.804 25.987 3.987 1.00 . B B . 43 GLN CA 1 1 12 31467 2 1 43 GLN CB C 16.755 25.713 5.089 1.00 . B B . 43 GLN CB 1 1 12 31468 2 1 43 GLN CD C 14.728 25.729 3.602 1.00 . B B . 43 GLN CD 1 1 12 31469 2 1 43 GLN CG C 15.429 26.429 4.764 1.00 . B B . 43 GLN CG 1 1 12 31470 2 1 43 GLN H H 19.677 25.062 4.340 1.00 . B B . 43 GLN H 1 1 12 31471 2 1 43 GLN HA H 17.314 26.033 3.029 1.00 . B B . 43 GLN HA 1 1 12 31472 2 1 43 GLN HB2 H 16.582 24.648 5.154 1.00 . B B . 43 GLN HB2 1 1 12 31473 2 1 43 GLN HB3 H 17.123 26.069 6.044 1.00 . B B . 43 GLN HB3 1 1 12 31474 2 1 43 GLN HE21 H 14.292 27.416 2.649 1.00 . B B . 43 GLN HE21 1 1 12 31475 2 1 43 GLN HE22 H 13.775 25.993 1.881 1.00 . B B . 43 GLN HE22 1 1 12 31476 2 1 43 GLN HG2 H 14.788 26.407 5.633 1.00 . B B . 43 GLN HG2 1 1 12 31477 2 1 43 GLN HG3 H 15.627 27.454 4.494 1.00 . B B . 43 GLN HG3 1 1 12 31478 2 1 43 GLN N N 18.787 24.910 3.958 1.00 . B B . 43 GLN N 1 1 12 31479 2 1 43 GLN NE2 N 14.222 26.438 2.630 1.00 . B B . 43 GLN NE2 1 1 12 31480 2 1 43 GLN O O 17.857 28.281 4.679 1.00 . B B . 43 GLN O 1 1 12 31481 2 1 43 GLN OE1 O 14.638 24.502 3.584 1.00 . B B . 43 GLN OE1 1 1 12 31482 2 1 44 ASP C C 21.842 28.588 3.320 1.00 . B B . 44 ASP C 1 1 12 31483 2 1 44 ASP CA C 20.542 28.631 4.124 1.00 . B B . 44 ASP CA 1 1 12 31484 2 1 44 ASP CB C 20.851 28.841 5.624 1.00 . B B . 44 ASP CB 1 1 12 31485 2 1 44 ASP CG C 21.128 30.316 5.918 1.00 . B B . 44 ASP CG 1 1 12 31486 2 1 44 ASP H H 20.240 26.598 3.583 1.00 . B B . 44 ASP H 1 1 12 31487 2 1 44 ASP HA H 19.945 29.461 3.765 1.00 . B B . 44 ASP HA 1 1 12 31488 2 1 44 ASP HB2 H 20.004 28.514 6.209 1.00 . B B . 44 ASP HB2 1 1 12 31489 2 1 44 ASP HB3 H 21.719 28.259 5.907 1.00 . B B . 44 ASP HB3 1 1 12 31490 2 1 44 ASP N N 19.786 27.391 3.937 1.00 . B B . 44 ASP N 1 1 12 31491 2 1 44 ASP O O 22.738 29.404 3.536 1.00 . B B . 44 ASP O 1 1 12 31492 2 1 44 ASP OD1 O 21.443 31.034 4.984 1.00 . B B . 44 ASP OD1 1 1 12 31493 2 1 44 ASP OD2 O 21.014 30.705 7.069 1.00 . B B . 44 ASP OD2 1 1 12 31494 2 1 45 GLN C C 22.920 26.452 0.480 1.00 . B B . 45 GLN C 1 1 12 31495 2 1 45 GLN CA C 23.137 27.499 1.577 1.00 . B B . 45 GLN CA 1 1 12 31496 2 1 45 GLN CB C 24.333 27.083 2.457 1.00 . B B . 45 GLN CB 1 1 12 31497 2 1 45 GLN CD C 26.837 26.926 2.569 1.00 . B B . 45 GLN CD 1 1 12 31498 2 1 45 GLN CG C 25.645 27.305 1.696 1.00 . B B . 45 GLN CG 1 1 12 31499 2 1 45 GLN H H 21.192 27.013 2.270 1.00 . B B . 45 GLN H 1 1 12 31500 2 1 45 GLN HA H 23.349 28.452 1.114 1.00 . B B . 45 GLN HA 1 1 12 31501 2 1 45 GLN HB2 H 24.343 27.673 3.359 1.00 . B B . 45 GLN HB2 1 1 12 31502 2 1 45 GLN HB3 H 24.246 26.038 2.720 1.00 . B B . 45 GLN HB3 1 1 12 31503 2 1 45 GLN HE21 H 25.719 26.319 4.094 1.00 . B B . 45 GLN HE21 1 1 12 31504 2 1 45 GLN HE22 H 27.395 26.188 4.325 1.00 . B B . 45 GLN HE22 1 1 12 31505 2 1 45 GLN HG2 H 25.651 26.697 0.808 1.00 . B B . 45 GLN HG2 1 1 12 31506 2 1 45 GLN HG3 H 25.725 28.344 1.418 1.00 . B B . 45 GLN HG3 1 1 12 31507 2 1 45 GLN N N 21.938 27.636 2.399 1.00 . B B . 45 GLN N 1 1 12 31508 2 1 45 GLN NE2 N 26.635 26.439 3.763 1.00 . B B . 45 GLN NE2 1 1 12 31509 2 1 45 GLN O O 23.682 25.493 0.366 1.00 . B B . 45 GLN O 1 1 12 31510 2 1 45 GLN OE1 O 27.985 27.073 2.147 1.00 . B B . 45 GLN OE1 1 1 12 31511 2 1 46 LEU C C 22.319 26.100 -2.669 1.00 . B B . 46 LEU C 1 1 12 31512 2 1 46 LEU CA C 21.565 25.715 -1.405 1.00 . B B . 46 LEU CA 1 1 12 31513 2 1 46 LEU CB C 20.055 25.735 -1.673 1.00 . B B . 46 LEU CB 1 1 12 31514 2 1 46 LEU CD1 C 17.828 25.607 -0.501 1.00 . B B . 46 LEU CD1 1 1 12 31515 2 1 46 LEU CD2 C 19.314 23.596 -0.487 1.00 . B B . 46 LEU CD2 1 1 12 31516 2 1 46 LEU CG C 19.291 25.142 -0.460 1.00 . B B . 46 LEU CG 1 1 12 31517 2 1 46 LEU H H 21.304 27.432 -0.182 1.00 . B B . 46 LEU H 1 1 12 31518 2 1 46 LEU HA H 21.858 24.719 -1.118 1.00 . B B . 46 LEU HA 1 1 12 31519 2 1 46 LEU HB2 H 19.749 26.761 -1.835 1.00 . B B . 46 LEU HB2 1 1 12 31520 2 1 46 LEU HB3 H 19.838 25.157 -2.561 1.00 . B B . 46 LEU HB3 1 1 12 31521 2 1 46 LEU HD11 H 17.791 26.679 -0.379 1.00 . B B . 46 LEU HD11 1 1 12 31522 2 1 46 LEU HD12 H 17.278 25.134 0.300 1.00 . B B . 46 LEU HD12 1 1 12 31523 2 1 46 LEU HD13 H 17.391 25.336 -1.449 1.00 . B B . 46 LEU HD13 1 1 12 31524 2 1 46 LEU HD21 H 18.989 23.241 -1.453 1.00 . B B . 46 LEU HD21 1 1 12 31525 2 1 46 LEU HD22 H 18.649 23.216 0.275 1.00 . B B . 46 LEU HD22 1 1 12 31526 2 1 46 LEU HD23 H 20.311 23.237 -0.287 1.00 . B B . 46 LEU HD23 1 1 12 31527 2 1 46 LEU HG H 19.747 25.492 0.457 1.00 . B B . 46 LEU HG 1 1 12 31528 2 1 46 LEU N N 21.877 26.648 -0.320 1.00 . B B . 46 LEU N 1 1 12 31529 2 1 46 LEU O O 21.741 26.175 -3.753 1.00 . B B . 46 LEU O 1 1 12 31530 2 1 47 THR C C 24.678 25.520 -4.574 1.00 . B B . 47 THR C 1 1 12 31531 2 1 47 THR CA C 24.451 26.714 -3.658 1.00 . B B . 47 THR CA 1 1 12 31532 2 1 47 THR CB C 25.797 27.249 -3.160 1.00 . B B . 47 THR CB 1 1 12 31533 2 1 47 THR CG2 C 26.462 26.213 -2.253 1.00 . B B . 47 THR CG2 1 1 12 31534 2 1 47 THR H H 24.025 26.263 -1.635 1.00 . B B . 47 THR H 1 1 12 31535 2 1 47 THR HA H 23.957 27.489 -4.216 1.00 . B B . 47 THR HA 1 1 12 31536 2 1 47 THR HB H 25.638 28.158 -2.602 1.00 . B B . 47 THR HB 1 1 12 31537 2 1 47 THR HG1 H 26.182 28.141 -4.841 1.00 . B B . 47 THR HG1 1 1 12 31538 2 1 47 THR HG21 H 27.390 26.613 -1.874 1.00 . B B . 47 THR HG21 1 1 12 31539 2 1 47 THR HG22 H 26.662 25.317 -2.817 1.00 . B B . 47 THR HG22 1 1 12 31540 2 1 47 THR HG23 H 25.808 25.978 -1.432 1.00 . B B . 47 THR HG23 1 1 12 31541 2 1 47 THR N N 23.618 26.338 -2.523 1.00 . B B . 47 THR N 1 1 12 31542 2 1 47 THR O O 24.908 25.669 -5.774 1.00 . B B . 47 THR O 1 1 12 31543 2 1 47 THR OG1 O 26.636 27.515 -4.273 1.00 . B B . 47 THR OG1 1 1 12 31544 2 1 48 LYS C C 24.521 21.876 -3.903 1.00 . B B . 48 LYS C 1 1 12 31545 2 1 48 LYS CA C 24.822 23.102 -4.755 1.00 . B B . 48 LYS CA 1 1 12 31546 2 1 48 LYS CB C 26.276 23.021 -5.253 1.00 . B B . 48 LYS CB 1 1 12 31547 2 1 48 LYS CD C 26.111 22.472 -7.712 1.00 . B B . 48 LYS CD 1 1 12 31548 2 1 48 LYS CE C 26.154 21.346 -8.734 1.00 . B B . 48 LYS CE 1 1 12 31549 2 1 48 LYS CG C 26.419 21.910 -6.320 1.00 . B B . 48 LYS CG 1 1 12 31550 2 1 48 LYS H H 24.434 24.267 -3.032 1.00 . B B . 48 LYS H 1 1 12 31551 2 1 48 LYS HA H 24.156 23.108 -5.601 1.00 . B B . 48 LYS HA 1 1 12 31552 2 1 48 LYS HB2 H 26.569 23.975 -5.667 1.00 . B B . 48 LYS HB2 1 1 12 31553 2 1 48 LYS HB3 H 26.921 22.796 -4.423 1.00 . B B . 48 LYS HB3 1 1 12 31554 2 1 48 LYS HD2 H 25.133 22.926 -7.718 1.00 . B B . 48 LYS HD2 1 1 12 31555 2 1 48 LYS HD3 H 26.854 23.213 -7.967 1.00 . B B . 48 LYS HD3 1 1 12 31556 2 1 48 LYS HE2 H 27.146 20.921 -8.764 1.00 . B B . 48 LYS HE2 1 1 12 31557 2 1 48 LYS HE3 H 25.440 20.583 -8.458 1.00 . B B . 48 LYS HE3 1 1 12 31558 2 1 48 LYS HG2 H 27.432 21.531 -6.310 1.00 . B B . 48 LYS HG2 1 1 12 31559 2 1 48 LYS HG3 H 25.739 21.097 -6.105 1.00 . B B . 48 LYS HG3 1 1 12 31560 2 1 48 LYS HZ1 H 25.662 21.120 -10.742 1.00 . B B . 48 LYS HZ1 1 1 12 31561 2 1 48 LYS HZ2 H 26.574 22.510 -10.403 1.00 . B B . 48 LYS HZ2 1 1 12 31562 2 1 48 LYS HZ3 H 24.927 22.455 -9.991 1.00 . B B . 48 LYS HZ3 1 1 12 31563 2 1 48 LYS N N 24.621 24.326 -3.992 1.00 . B B . 48 LYS N 1 1 12 31564 2 1 48 LYS NZ N 25.802 21.899 -10.068 1.00 . B B . 48 LYS NZ 1 1 12 31565 2 1 48 LYS O O 24.972 21.784 -2.762 1.00 . B B . 48 LYS O 1 1 12 31566 2 1 49 ASN C C 24.692 19.051 -3.189 1.00 . B B . 49 ASN C 1 1 12 31567 2 1 49 ASN CA C 23.428 19.717 -3.736 1.00 . B B . 49 ASN CA 1 1 12 31568 2 1 49 ASN CB C 22.718 18.733 -4.662 1.00 . B B . 49 ASN CB 1 1 12 31569 2 1 49 ASN CG C 21.501 19.404 -5.278 1.00 . B B . 49 ASN CG 1 1 12 31570 2 1 49 ASN H H 23.435 21.061 -5.375 1.00 . B B . 49 ASN H 1 1 12 31571 2 1 49 ASN HA H 22.765 19.959 -2.925 1.00 . B B . 49 ASN HA 1 1 12 31572 2 1 49 ASN HB2 H 23.395 18.422 -5.444 1.00 . B B . 49 ASN HB2 1 1 12 31573 2 1 49 ASN HB3 H 22.403 17.870 -4.094 1.00 . B B . 49 ASN HB3 1 1 12 31574 2 1 49 ASN HD21 H 21.234 20.645 -3.751 1.00 . B B . 49 ASN HD21 1 1 12 31575 2 1 49 ASN HD22 H 20.112 20.797 -5.015 1.00 . B B . 49 ASN HD22 1 1 12 31576 2 1 49 ASN N N 23.767 20.935 -4.462 1.00 . B B . 49 ASN N 1 1 12 31577 2 1 49 ASN ND2 N 20.900 20.362 -4.629 1.00 . B B . 49 ASN ND2 1 1 12 31578 2 1 49 ASN O O 24.707 18.598 -2.044 1.00 . B B . 49 ASN O 1 1 12 31579 2 1 49 ASN OD1 O 21.086 19.048 -6.381 1.00 . B B . 49 ASN OD1 1 1 12 31580 2 1 50 ALA C C 27.594 19.140 -2.371 1.00 . B B . 50 ALA C 1 1 12 31581 2 1 50 ALA CA C 26.994 18.377 -3.559 1.00 . B B . 50 ALA CA 1 1 12 31582 2 1 50 ALA CB C 28.005 18.352 -4.707 1.00 . B B . 50 ALA CB 1 1 12 31583 2 1 50 ALA H H 25.671 19.375 -4.904 1.00 . B B . 50 ALA H 1 1 12 31584 2 1 50 ALA HA H 26.791 17.360 -3.256 1.00 . B B . 50 ALA HA 1 1 12 31585 2 1 50 ALA HB1 H 28.910 17.861 -4.381 1.00 . B B . 50 ALA HB1 1 1 12 31586 2 1 50 ALA HB2 H 28.233 19.365 -5.006 1.00 . B B . 50 ALA HB2 1 1 12 31587 2 1 50 ALA HB3 H 27.587 17.815 -5.547 1.00 . B B . 50 ALA HB3 1 1 12 31588 2 1 50 ALA N N 25.741 18.998 -4.002 1.00 . B B . 50 ALA N 1 1 12 31589 2 1 50 ALA O O 28.004 18.544 -1.375 1.00 . B B . 50 ALA O 1 1 12 31590 2 1 51 VAL C C 27.545 20.950 -0.079 1.00 . B B . 51 VAL C 1 1 12 31591 2 1 51 VAL CA C 28.198 21.296 -1.414 1.00 . B B . 51 VAL CA 1 1 12 31592 2 1 51 VAL CB C 27.981 22.797 -1.734 1.00 . B B . 51 VAL CB 1 1 12 31593 2 1 51 VAL CG1 C 28.123 23.671 -0.458 1.00 . B B . 51 VAL CG1 1 1 12 31594 2 1 51 VAL CG2 C 29.007 23.254 -2.799 1.00 . B B . 51 VAL CG2 1 1 12 31595 2 1 51 VAL H H 27.295 20.882 -3.310 1.00 . B B . 51 VAL H 1 1 12 31596 2 1 51 VAL HA H 29.259 21.098 -1.337 1.00 . B B . 51 VAL HA 1 1 12 31597 2 1 51 VAL HB H 26.984 22.923 -2.121 1.00 . B B . 51 VAL HB 1 1 12 31598 2 1 51 VAL HG11 H 27.228 23.577 0.145 1.00 . B B . 51 VAL HG11 1 1 12 31599 2 1 51 VAL HG12 H 28.254 24.707 -0.734 1.00 . B B . 51 VAL HG12 1 1 12 31600 2 1 51 VAL HG13 H 28.976 23.341 0.116 1.00 . B B . 51 VAL HG13 1 1 12 31601 2 1 51 VAL HG21 H 28.674 24.173 -3.252 1.00 . B B . 51 VAL HG21 1 1 12 31602 2 1 51 VAL HG22 H 29.108 22.494 -3.562 1.00 . B B . 51 VAL HG22 1 1 12 31603 2 1 51 VAL HG23 H 29.969 23.415 -2.332 1.00 . B B . 51 VAL HG23 1 1 12 31604 2 1 51 VAL N N 27.637 20.462 -2.493 1.00 . B B . 51 VAL N 1 1 12 31605 2 1 51 VAL O O 28.234 20.822 0.933 1.00 . B B . 51 VAL O 1 1 12 31606 2 1 52 VAL C C 25.649 18.974 1.457 1.00 . B B . 52 VAL C 1 1 12 31607 2 1 52 VAL CA C 25.510 20.462 1.146 1.00 . B B . 52 VAL CA 1 1 12 31608 2 1 52 VAL CB C 24.025 20.850 1.031 1.00 . B B . 52 VAL CB 1 1 12 31609 2 1 52 VAL CG1 C 23.906 22.368 0.889 1.00 . B B . 52 VAL CG1 1 1 12 31610 2 1 52 VAL CG2 C 23.403 20.210 -0.200 1.00 . B B . 52 VAL CG2 1 1 12 31611 2 1 52 VAL H H 25.728 20.912 -0.918 1.00 . B B . 52 VAL H 1 1 12 31612 2 1 52 VAL HA H 25.938 21.025 1.963 1.00 . B B . 52 VAL HA 1 1 12 31613 2 1 52 VAL HB H 23.498 20.527 1.915 1.00 . B B . 52 VAL HB 1 1 12 31614 2 1 52 VAL HG11 H 22.864 22.639 0.797 1.00 . B B . 52 VAL HG11 1 1 12 31615 2 1 52 VAL HG12 H 24.438 22.688 0.004 1.00 . B B . 52 VAL HG12 1 1 12 31616 2 1 52 VAL HG13 H 24.328 22.847 1.757 1.00 . B B . 52 VAL HG13 1 1 12 31617 2 1 52 VAL HG21 H 22.382 20.544 -0.310 1.00 . B B . 52 VAL HG21 1 1 12 31618 2 1 52 VAL HG22 H 23.422 19.136 -0.107 1.00 . B B . 52 VAL HG22 1 1 12 31619 2 1 52 VAL HG23 H 23.966 20.512 -1.055 1.00 . B B . 52 VAL HG23 1 1 12 31620 2 1 52 VAL N N 26.224 20.800 -0.081 1.00 . B B . 52 VAL N 1 1 12 31621 2 1 52 VAL O O 25.794 18.575 2.613 1.00 . B B . 52 VAL O 1 1 12 31622 2 1 53 LEU C C 26.945 16.336 1.354 1.00 . B B . 53 LEU C 1 1 12 31623 2 1 53 LEU CA C 25.669 16.713 0.601 1.00 . B B . 53 LEU CA 1 1 12 31624 2 1 53 LEU CB C 25.646 15.993 -0.777 1.00 . B B . 53 LEU CB 1 1 12 31625 2 1 53 LEU CD1 C 25.727 13.775 0.400 1.00 . B B . 53 LEU CD1 1 1 12 31626 2 1 53 LEU CD2 C 23.475 14.742 -0.315 1.00 . B B . 53 LEU CD2 1 1 12 31627 2 1 53 LEU CG C 24.992 14.605 -0.667 1.00 . B B . 53 LEU CG 1 1 12 31628 2 1 53 LEU H H 25.467 18.529 -0.486 1.00 . B B . 53 LEU H 1 1 12 31629 2 1 53 LEU HA H 24.823 16.405 1.187 1.00 . B B . 53 LEU HA 1 1 12 31630 2 1 53 LEU HB2 H 25.091 16.572 -1.475 1.00 . B B . 53 LEU HB2 1 1 12 31631 2 1 53 LEU HB3 H 26.656 15.876 -1.152 1.00 . B B . 53 LEU HB3 1 1 12 31632 2 1 53 LEU HD11 H 25.466 12.734 0.285 1.00 . B B . 53 LEU HD11 1 1 12 31633 2 1 53 LEU HD12 H 25.430 14.113 1.379 1.00 . B B . 53 LEU HD12 1 1 12 31634 2 1 53 LEU HD13 H 26.798 13.891 0.286 1.00 . B B . 53 LEU HD13 1 1 12 31635 2 1 53 LEU HD21 H 22.914 14.012 -0.876 1.00 . B B . 53 LEU HD21 1 1 12 31636 2 1 53 LEU HD22 H 23.109 15.732 -0.567 1.00 . B B . 53 LEU HD22 1 1 12 31637 2 1 53 LEU HD23 H 23.314 14.576 0.743 1.00 . B B . 53 LEU HD23 1 1 12 31638 2 1 53 LEU HG H 25.088 14.104 -1.621 1.00 . B B . 53 LEU HG 1 1 12 31639 2 1 53 LEU N N 25.583 18.155 0.413 1.00 . B B . 53 LEU N 1 1 12 31640 2 1 53 LEU O O 26.892 15.730 2.423 1.00 . B B . 53 LEU O 1 1 12 31641 2 1 54 LYS C C 29.412 16.949 2.834 1.00 . B B . 54 LYS C 1 1 12 31642 2 1 54 LYS CA C 29.368 16.400 1.409 1.00 . B B . 54 LYS CA 1 1 12 31643 2 1 54 LYS CB C 30.502 17.002 0.567 1.00 . B B . 54 LYS CB 1 1 12 31644 2 1 54 LYS CD C 31.371 19.164 -0.411 1.00 . B B . 54 LYS CD 1 1 12 31645 2 1 54 LYS CE C 32.831 18.772 -0.157 1.00 . B B . 54 LYS CE 1 1 12 31646 2 1 54 LYS CG C 30.459 18.538 0.649 1.00 . B B . 54 LYS CG 1 1 12 31647 2 1 54 LYS H H 28.070 17.188 -0.066 1.00 . B B . 54 LYS H 1 1 12 31648 2 1 54 LYS HA H 29.492 15.328 1.442 1.00 . B B . 54 LYS HA 1 1 12 31649 2 1 54 LYS HB2 H 31.448 16.645 0.944 1.00 . B B . 54 LYS HB2 1 1 12 31650 2 1 54 LYS HB3 H 30.385 16.694 -0.463 1.00 . B B . 54 LYS HB3 1 1 12 31651 2 1 54 LYS HD2 H 31.069 18.824 -1.390 1.00 . B B . 54 LYS HD2 1 1 12 31652 2 1 54 LYS HD3 H 31.282 20.238 -0.362 1.00 . B B . 54 LYS HD3 1 1 12 31653 2 1 54 LYS HE2 H 33.063 18.876 0.893 1.00 . B B . 54 LYS HE2 1 1 12 31654 2 1 54 LYS HE3 H 32.990 17.750 -0.465 1.00 . B B . 54 LYS HE3 1 1 12 31655 2 1 54 LYS HG2 H 29.451 18.873 0.489 1.00 . B B . 54 LYS HG2 1 1 12 31656 2 1 54 LYS HG3 H 30.788 18.852 1.627 1.00 . B B . 54 LYS HG3 1 1 12 31657 2 1 54 LYS HZ1 H 33.340 19.770 -1.909 1.00 . B B . 54 LYS HZ1 1 1 12 31658 2 1 54 LYS HZ2 H 34.671 19.256 -0.993 1.00 . B B . 54 LYS HZ2 1 1 12 31659 2 1 54 LYS HZ3 H 33.763 20.601 -0.488 1.00 . B B . 54 LYS HZ3 1 1 12 31660 2 1 54 LYS N N 28.089 16.706 0.788 1.00 . B B . 54 LYS N 1 1 12 31661 2 1 54 LYS NZ N 33.718 19.667 -0.946 1.00 . B B . 54 LYS NZ 1 1 12 31662 2 1 54 LYS O O 29.962 16.322 3.739 1.00 . B B . 54 LYS O 1 1 12 31663 2 1 55 ARG C C 27.987 17.916 5.310 1.00 . B B . 55 ARG C 1 1 12 31664 2 1 55 ARG CA C 28.799 18.758 4.334 1.00 . B B . 55 ARG CA 1 1 12 31665 2 1 55 ARG CB C 28.189 20.168 4.228 1.00 . B B . 55 ARG CB 1 1 12 31666 2 1 55 ARG CD C 30.135 21.752 4.584 1.00 . B B . 55 ARG CD 1 1 12 31667 2 1 55 ARG CG C 29.174 21.155 3.547 1.00 . B B . 55 ARG CG 1 1 12 31668 2 1 55 ARG CZ C 32.260 21.997 3.420 1.00 . B B . 55 ARG CZ 1 1 12 31669 2 1 55 ARG H H 28.406 18.582 2.263 1.00 . B B . 55 ARG H 1 1 12 31670 2 1 55 ARG HA H 29.807 18.832 4.702 1.00 . B B . 55 ARG HA 1 1 12 31671 2 1 55 ARG HB2 H 27.287 20.107 3.647 1.00 . B B . 55 ARG HB2 1 1 12 31672 2 1 55 ARG HB3 H 27.942 20.532 5.216 1.00 . B B . 55 ARG HB3 1 1 12 31673 2 1 55 ARG HD2 H 29.574 22.386 5.252 1.00 . B B . 55 ARG HD2 1 1 12 31674 2 1 55 ARG HD3 H 30.600 20.963 5.156 1.00 . B B . 55 ARG HD3 1 1 12 31675 2 1 55 ARG HE H 31.030 23.521 3.839 1.00 . B B . 55 ARG HE 1 1 12 31676 2 1 55 ARG HG2 H 29.746 20.640 2.789 1.00 . B B . 55 ARG HG2 1 1 12 31677 2 1 55 ARG HG3 H 28.618 21.958 3.083 1.00 . B B . 55 ARG HG3 1 1 12 31678 2 1 55 ARG HH11 H 31.742 20.137 3.945 1.00 . B B . 55 ARG HH11 1 1 12 31679 2 1 55 ARG HH12 H 33.264 20.292 3.133 1.00 . B B . 55 ARG HH12 1 1 12 31680 2 1 55 ARG HH21 H 33.027 23.733 2.782 1.00 . B B . 55 ARG HH21 1 1 12 31681 2 1 55 ARG HH22 H 33.991 22.328 2.474 1.00 . B B . 55 ARG HH22 1 1 12 31682 2 1 55 ARG N N 28.829 18.129 3.021 1.00 . B B . 55 ARG N 1 1 12 31683 2 1 55 ARG NE N 31.158 22.550 3.916 1.00 . B B . 55 ARG NE 1 1 12 31684 2 1 55 ARG NH1 N 32.438 20.707 3.505 1.00 . B B . 55 ARG NH1 1 1 12 31685 2 1 55 ARG NH2 N 33.164 22.743 2.847 1.00 . B B . 55 ARG NH2 1 1 12 31686 2 1 55 ARG O O 28.379 17.754 6.465 1.00 . B B . 55 ARG O 1 1 12 31687 2 1 56 ILE C C 26.744 15.281 6.080 1.00 . B B . 56 ILE C 1 1 12 31688 2 1 56 ILE CA C 26.019 16.564 5.696 1.00 . B B . 56 ILE CA 1 1 12 31689 2 1 56 ILE CB C 24.711 16.232 4.955 1.00 . B B . 56 ILE CB 1 1 12 31690 2 1 56 ILE CD1 C 22.765 17.259 3.758 1.00 . B B . 56 ILE CD1 1 1 12 31691 2 1 56 ILE CG1 C 23.881 17.519 4.764 1.00 . B B . 56 ILE CG1 1 1 12 31692 2 1 56 ILE CG2 C 23.887 15.204 5.754 1.00 . B B . 56 ILE CG2 1 1 12 31693 2 1 56 ILE H H 26.600 17.547 3.914 1.00 . B B . 56 ILE H 1 1 12 31694 2 1 56 ILE HA H 25.782 17.117 6.594 1.00 . B B . 56 ILE HA 1 1 12 31695 2 1 56 ILE HB H 24.958 15.815 3.986 1.00 . B B . 56 ILE HB 1 1 12 31696 2 1 56 ILE HD11 H 22.172 18.151 3.638 1.00 . B B . 56 ILE HD11 1 1 12 31697 2 1 56 ILE HD12 H 22.145 16.454 4.116 1.00 . B B . 56 ILE HD12 1 1 12 31698 2 1 56 ILE HD13 H 23.200 16.983 2.812 1.00 . B B . 56 ILE HD13 1 1 12 31699 2 1 56 ILE HG12 H 23.450 17.814 5.702 1.00 . B B . 56 ILE HG12 1 1 12 31700 2 1 56 ILE HG13 H 24.506 18.310 4.402 1.00 . B B . 56 ILE HG13 1 1 12 31701 2 1 56 ILE HG21 H 24.355 14.234 5.682 1.00 . B B . 56 ILE HG21 1 1 12 31702 2 1 56 ILE HG22 H 22.887 15.144 5.352 1.00 . B B . 56 ILE HG22 1 1 12 31703 2 1 56 ILE HG23 H 23.842 15.506 6.792 1.00 . B B . 56 ILE HG23 1 1 12 31704 2 1 56 ILE N N 26.863 17.383 4.845 1.00 . B B . 56 ILE N 1 1 12 31705 2 1 56 ILE O O 26.785 14.912 7.254 1.00 . B B . 56 ILE O 1 1 12 31706 2 1 57 GLN C C 29.020 13.527 6.469 1.00 . B B . 57 GLN C 1 1 12 31707 2 1 57 GLN CA C 28.027 13.352 5.330 1.00 . B B . 57 GLN CA 1 1 12 31708 2 1 57 GLN CB C 28.776 12.920 4.063 1.00 . B B . 57 GLN CB 1 1 12 31709 2 1 57 GLN CD C 28.498 12.200 1.686 1.00 . B B . 57 GLN CD 1 1 12 31710 2 1 57 GLN CG C 27.769 12.525 2.984 1.00 . B B . 57 GLN CG 1 1 12 31711 2 1 57 GLN H H 27.246 14.943 4.171 1.00 . B B . 57 GLN H 1 1 12 31712 2 1 57 GLN HA H 27.313 12.585 5.597 1.00 . B B . 57 GLN HA 1 1 12 31713 2 1 57 GLN HB2 H 29.382 13.739 3.706 1.00 . B B . 57 GLN HB2 1 1 12 31714 2 1 57 GLN HB3 H 29.410 12.074 4.285 1.00 . B B . 57 GLN HB3 1 1 12 31715 2 1 57 GLN HE21 H 27.242 10.751 1.171 1.00 . B B . 57 GLN HE21 1 1 12 31716 2 1 57 GLN HE22 H 28.509 11.035 0.078 1.00 . B B . 57 GLN HE22 1 1 12 31717 2 1 57 GLN HG2 H 27.211 11.660 3.312 1.00 . B B . 57 GLN HG2 1 1 12 31718 2 1 57 GLN HG3 H 27.093 13.344 2.819 1.00 . B B . 57 GLN HG3 1 1 12 31719 2 1 57 GLN N N 27.310 14.602 5.088 1.00 . B B . 57 GLN N 1 1 12 31720 2 1 57 GLN NE2 N 28.046 11.249 0.914 1.00 . B B . 57 GLN NE2 1 1 12 31721 2 1 57 GLN O O 29.298 12.582 7.208 1.00 . B B . 57 GLN O 1 1 12 31722 2 1 57 GLN OE1 O 29.508 12.826 1.367 1.00 . B B . 57 GLN OE1 1 1 12 31723 2 1 58 HIS C C 29.799 15.046 9.016 1.00 . B B . 58 HIS C 1 1 12 31724 2 1 58 HIS CA C 30.504 15.030 7.670 1.00 . B B . 58 HIS CA 1 1 12 31725 2 1 58 HIS CB C 31.173 16.383 7.425 1.00 . B B . 58 HIS CB 1 1 12 31726 2 1 58 HIS CD2 C 32.100 15.368 5.189 1.00 . B B . 58 HIS CD2 1 1 12 31727 2 1 58 HIS CE1 C 32.722 17.211 4.235 1.00 . B B . 58 HIS CE1 1 1 12 31728 2 1 58 HIS CG C 31.802 16.386 6.059 1.00 . B B . 58 HIS CG 1 1 12 31729 2 1 58 HIS H H 29.287 15.452 5.994 1.00 . B B . 58 HIS H 1 1 12 31730 2 1 58 HIS HA H 31.265 14.263 7.682 1.00 . B B . 58 HIS HA 1 1 12 31731 2 1 58 HIS HB2 H 30.439 17.168 7.489 1.00 . B B . 58 HIS HB2 1 1 12 31732 2 1 58 HIS HB3 H 31.937 16.545 8.171 1.00 . B B . 58 HIS HB3 1 1 12 31733 2 1 58 HIS HD1 H 32.132 18.461 5.790 1.00 . B B . 58 HIS HD1 1 1 12 31734 2 1 58 HIS HD2 H 31.910 14.319 5.369 1.00 . B B . 58 HIS HD2 1 1 12 31735 2 1 58 HIS HE1 H 33.118 17.919 3.522 1.00 . B B . 58 HIS HE1 1 1 12 31736 2 1 58 HIS HE2 H 32.990 15.397 3.250 1.00 . B B . 58 HIS HE2 1 1 12 31737 2 1 58 HIS N N 29.546 14.738 6.613 1.00 . B B . 58 HIS N 1 1 12 31738 2 1 58 HIS ND1 N 32.207 17.553 5.431 1.00 . B B . 58 HIS ND1 1 1 12 31739 2 1 58 HIS NE2 N 32.679 15.891 4.037 1.00 . B B . 58 HIS NE2 1 1 12 31740 2 1 58 HIS O O 30.408 14.749 10.044 1.00 . B B . 58 HIS O 1 1 12 31741 2 1 59 LEU C C 27.320 14.040 10.680 1.00 . B B . 59 LEU C 1 1 12 31742 2 1 59 LEU CA C 27.736 15.444 10.245 1.00 . B B . 59 LEU CA 1 1 12 31743 2 1 59 LEU CB C 26.496 16.365 10.063 1.00 . B B . 59 LEU CB 1 1 12 31744 2 1 59 LEU CD1 C 26.551 17.097 12.504 1.00 . B B . 59 LEU CD1 1 1 12 31745 2 1 59 LEU CD2 C 27.856 18.415 10.729 1.00 . B B . 59 LEU CD2 1 1 12 31746 2 1 59 LEU CG C 26.575 17.580 11.021 1.00 . B B . 59 LEU CG 1 1 12 31747 2 1 59 LEU H H 28.087 15.629 8.160 1.00 . B B . 59 LEU H 1 1 12 31748 2 1 59 LEU HA H 28.367 15.840 11.019 1.00 . B B . 59 LEU HA 1 1 12 31749 2 1 59 LEU HB2 H 26.472 16.722 9.044 1.00 . B B . 59 LEU HB2 1 1 12 31750 2 1 59 LEU HB3 H 25.582 15.823 10.263 1.00 . B B . 59 LEU HB3 1 1 12 31751 2 1 59 LEU HD11 H 25.803 17.659 13.037 1.00 . B B . 59 LEU HD11 1 1 12 31752 2 1 59 LEU HD12 H 27.514 17.255 12.972 1.00 . B B . 59 LEU HD12 1 1 12 31753 2 1 59 LEU HD13 H 26.309 16.046 12.560 1.00 . B B . 59 LEU HD13 1 1 12 31754 2 1 59 LEU HD21 H 27.640 19.452 10.894 1.00 . B B . 59 LEU HD21 1 1 12 31755 2 1 59 LEU HD22 H 28.171 18.274 9.702 1.00 . B B . 59 LEU HD22 1 1 12 31756 2 1 59 LEU HD23 H 28.656 18.116 11.393 1.00 . B B . 59 LEU HD23 1 1 12 31757 2 1 59 LEU HG H 25.706 18.201 10.854 1.00 . B B . 59 LEU HG 1 1 12 31758 2 1 59 LEU N N 28.519 15.403 9.010 1.00 . B B . 59 LEU N 1 1 12 31759 2 1 59 LEU O O 27.089 13.792 11.863 1.00 . B B . 59 LEU O 1 1 12 31760 2 1 60 ASP C C 27.816 11.118 10.969 1.00 . B B . 60 ASP C 1 1 12 31761 2 1 60 ASP CA C 26.808 11.775 10.029 1.00 . B B . 60 ASP CA 1 1 12 31762 2 1 60 ASP CB C 26.698 10.968 8.731 1.00 . B B . 60 ASP CB 1 1 12 31763 2 1 60 ASP CG C 25.544 11.494 7.881 1.00 . B B . 60 ASP CG 1 1 12 31764 2 1 60 ASP H H 27.412 13.387 8.790 1.00 . B B . 60 ASP H 1 1 12 31765 2 1 60 ASP HA H 25.842 11.798 10.512 1.00 . B B . 60 ASP HA 1 1 12 31766 2 1 60 ASP HB2 H 27.621 11.059 8.176 1.00 . B B . 60 ASP HB2 1 1 12 31767 2 1 60 ASP HB3 H 26.522 9.929 8.966 1.00 . B B . 60 ASP HB3 1 1 12 31768 2 1 60 ASP N N 27.216 13.131 9.716 1.00 . B B . 60 ASP N 1 1 12 31769 2 1 60 ASP O O 27.453 10.617 12.034 1.00 . B B . 60 ASP O 1 1 12 31770 2 1 60 ASP OD1 O 24.678 12.152 8.434 1.00 . B B . 60 ASP OD1 1 1 12 31771 2 1 60 ASP OD2 O 25.543 11.230 6.690 1.00 . B B . 60 ASP OD2 1 1 12 31772 2 1 61 GLU C C 30.258 11.250 12.714 1.00 . B B . 61 GLU C 1 1 12 31773 2 1 61 GLU CA C 30.133 10.521 11.380 1.00 . B B . 61 GLU CA 1 1 12 31774 2 1 61 GLU CB C 31.473 10.580 10.635 1.00 . B B . 61 GLU CB 1 1 12 31775 2 1 61 GLU CD C 33.108 12.101 9.497 1.00 . B B . 61 GLU CD 1 1 12 31776 2 1 61 GLU CG C 31.913 12.041 10.441 1.00 . B B . 61 GLU CG 1 1 12 31777 2 1 61 GLU H H 29.312 11.530 9.705 1.00 . B B . 61 GLU H 1 1 12 31778 2 1 61 GLU HA H 29.888 9.489 11.568 1.00 . B B . 61 GLU HA 1 1 12 31779 2 1 61 GLU HB2 H 32.223 10.053 11.205 1.00 . B B . 61 GLU HB2 1 1 12 31780 2 1 61 GLU HB3 H 31.359 10.110 9.669 1.00 . B B . 61 GLU HB3 1 1 12 31781 2 1 61 GLU HG2 H 31.098 12.595 10.012 1.00 . B B . 61 GLU HG2 1 1 12 31782 2 1 61 GLU HG3 H 32.191 12.487 11.398 1.00 . B B . 61 GLU HG3 1 1 12 31783 2 1 61 GLU N N 29.081 11.117 10.563 1.00 . B B . 61 GLU N 1 1 12 31784 2 1 61 GLU O O 30.703 10.670 13.704 1.00 . B B . 61 GLU O 1 1 12 31785 2 1 61 GLU OE1 O 34.110 11.470 9.793 1.00 . B B . 61 GLU OE1 1 1 12 31786 2 1 61 GLU OE2 O 33.006 12.790 8.494 1.00 . B B . 61 GLU OE2 1 1 12 31787 2 1 62 ALA C C 28.900 12.881 14.944 1.00 . B B . 62 ALA C 1 1 12 31788 2 1 62 ALA CA C 29.957 13.310 13.950 1.00 . B B . 62 ALA CA 1 1 12 31789 2 1 62 ALA CB C 29.779 14.796 13.633 1.00 . B B . 62 ALA CB 1 1 12 31790 2 1 62 ALA H H 29.527 12.932 11.913 1.00 . B B . 62 ALA H 1 1 12 31791 2 1 62 ALA HA H 30.923 13.153 14.390 1.00 . B B . 62 ALA HA 1 1 12 31792 2 1 62 ALA HB1 H 30.619 15.145 13.051 1.00 . B B . 62 ALA HB1 1 1 12 31793 2 1 62 ALA HB2 H 29.713 15.365 14.551 1.00 . B B . 62 ALA HB2 1 1 12 31794 2 1 62 ALA HB3 H 28.872 14.926 13.074 1.00 . B B . 62 ALA HB3 1 1 12 31795 2 1 62 ALA N N 29.873 12.521 12.733 1.00 . B B . 62 ALA N 1 1 12 31796 2 1 62 ALA O O 29.203 12.591 16.101 1.00 . B B . 62 ALA O 1 1 12 31797 2 1 63 TYR C C 26.851 11.096 16.005 1.00 . B B . 63 TYR C 1 1 12 31798 2 1 63 TYR CA C 26.551 12.449 15.347 1.00 . B B . 63 TYR CA 1 1 12 31799 2 1 63 TYR CB C 25.234 12.366 14.507 1.00 . B B . 63 TYR CB 1 1 12 31800 2 1 63 TYR CD1 C 23.966 10.735 15.970 1.00 . B B . 63 TYR CD1 1 1 12 31801 2 1 63 TYR CD2 C 24.485 10.070 13.697 1.00 . B B . 63 TYR CD2 1 1 12 31802 2 1 63 TYR CE1 C 23.350 9.497 16.191 1.00 . B B . 63 TYR CE1 1 1 12 31803 2 1 63 TYR CE2 C 23.869 8.833 13.918 1.00 . B B . 63 TYR CE2 1 1 12 31804 2 1 63 TYR CG C 24.533 11.022 14.723 1.00 . B B . 63 TYR CG 1 1 12 31805 2 1 63 TYR CZ C 23.301 8.545 15.165 1.00 . B B . 63 TYR CZ 1 1 12 31806 2 1 63 TYR H H 27.471 13.080 13.557 1.00 . B B . 63 TYR H 1 1 12 31807 2 1 63 TYR HA H 26.443 13.210 16.108 1.00 . B B . 63 TYR HA 1 1 12 31808 2 1 63 TYR HB2 H 24.561 13.163 14.802 1.00 . B B . 63 TYR HB2 1 1 12 31809 2 1 63 TYR HB3 H 25.473 12.487 13.459 1.00 . B B . 63 TYR HB3 1 1 12 31810 2 1 63 TYR HD1 H 24.024 11.458 16.760 1.00 . B B . 63 TYR HD1 1 1 12 31811 2 1 63 TYR HD2 H 24.923 10.290 12.736 1.00 . B B . 63 TYR HD2 1 1 12 31812 2 1 63 TYR HE1 H 22.913 9.278 17.155 1.00 . B B . 63 TYR HE1 1 1 12 31813 2 1 63 TYR HE2 H 23.833 8.100 13.127 1.00 . B B . 63 TYR HE2 1 1 12 31814 2 1 63 TYR HH H 22.018 7.199 14.736 1.00 . B B . 63 TYR HH 1 1 12 31815 2 1 63 TYR N N 27.652 12.838 14.488 1.00 . B B . 63 TYR N 1 1 12 31816 2 1 63 TYR O O 26.624 10.901 17.199 1.00 . B B . 63 TYR O 1 1 12 31817 2 1 63 TYR OH O 22.703 7.323 15.394 1.00 . B B . 63 TYR OH 1 1 12 31818 2 1 64 ASN C C 28.795 8.879 16.676 1.00 . B B . 64 ASN C 1 1 12 31819 2 1 64 ASN CA C 27.652 8.826 15.686 1.00 . B B . 64 ASN CA 1 1 12 31820 2 1 64 ASN CB C 28.008 7.906 14.515 1.00 . B B . 64 ASN CB 1 1 12 31821 2 1 64 ASN CG C 28.214 6.480 15.011 1.00 . B B . 64 ASN CG 1 1 12 31822 2 1 64 ASN H H 27.507 10.371 14.258 1.00 . B B . 64 ASN H 1 1 12 31823 2 1 64 ASN HA H 26.781 8.429 16.184 1.00 . B B . 64 ASN HA 1 1 12 31824 2 1 64 ASN HB2 H 27.204 7.921 13.793 1.00 . B B . 64 ASN HB2 1 1 12 31825 2 1 64 ASN HB3 H 28.917 8.256 14.047 1.00 . B B . 64 ASN HB3 1 1 12 31826 2 1 64 ASN HD21 H 29.777 6.138 13.836 1.00 . B B . 64 ASN HD21 1 1 12 31827 2 1 64 ASN HD22 H 29.324 4.843 14.834 1.00 . B B . 64 ASN HD22 1 1 12 31828 2 1 64 ASN N N 27.348 10.160 15.201 1.00 . B B . 64 ASN N 1 1 12 31829 2 1 64 ASN ND2 N 29.186 5.761 14.519 1.00 . B B . 64 ASN ND2 1 1 12 31830 2 1 64 ASN O O 28.871 8.070 17.599 1.00 . B B . 64 ASN O 1 1 12 31831 2 1 64 ASN OD1 O 27.477 6.011 15.879 1.00 . B B . 64 ASN OD1 1 1 12 31832 2 1 65 LYS C C 30.378 10.340 18.770 1.00 . B B . 65 LYS C 1 1 12 31833 2 1 65 LYS CA C 30.834 9.988 17.354 1.00 . B B . 65 LYS CA 1 1 12 31834 2 1 65 LYS CB C 31.782 11.081 16.826 1.00 . B B . 65 LYS CB 1 1 12 31835 2 1 65 LYS CD C 34.053 9.958 16.670 1.00 . B B . 65 LYS CD 1 1 12 31836 2 1 65 LYS CE C 35.391 9.772 17.379 1.00 . B B . 65 LYS CE 1 1 12 31837 2 1 65 LYS CG C 33.185 10.932 17.479 1.00 . B B . 65 LYS CG 1 1 12 31838 2 1 65 LYS H H 29.580 10.454 15.723 1.00 . B B . 65 LYS H 1 1 12 31839 2 1 65 LYS HA H 31.363 9.055 17.378 1.00 . B B . 65 LYS HA 1 1 12 31840 2 1 65 LYS HB2 H 31.863 10.991 15.753 1.00 . B B . 65 LYS HB2 1 1 12 31841 2 1 65 LYS HB3 H 31.375 12.057 17.063 1.00 . B B . 65 LYS HB3 1 1 12 31842 2 1 65 LYS HD2 H 33.558 9.004 16.584 1.00 . B B . 65 LYS HD2 1 1 12 31843 2 1 65 LYS HD3 H 34.225 10.364 15.684 1.00 . B B . 65 LYS HD3 1 1 12 31844 2 1 65 LYS HE2 H 36.036 9.152 16.775 1.00 . B B . 65 LYS HE2 1 1 12 31845 2 1 65 LYS HE3 H 35.855 10.735 17.532 1.00 . B B . 65 LYS HE3 1 1 12 31846 2 1 65 LYS HG2 H 33.674 11.890 17.509 1.00 . B B . 65 LYS HG2 1 1 12 31847 2 1 65 LYS HG3 H 33.085 10.560 18.491 1.00 . B B . 65 LYS HG3 1 1 12 31848 2 1 65 LYS HZ1 H 34.682 9.784 19.336 1.00 . B B . 65 LYS HZ1 1 1 12 31849 2 1 65 LYS HZ2 H 36.067 8.829 19.107 1.00 . B B . 65 LYS HZ2 1 1 12 31850 2 1 65 LYS HZ3 H 34.555 8.277 18.560 1.00 . B B . 65 LYS HZ3 1 1 12 31851 2 1 65 LYS N N 29.693 9.837 16.476 1.00 . B B . 65 LYS N 1 1 12 31852 2 1 65 LYS NZ N 35.156 9.116 18.695 1.00 . B B . 65 LYS NZ 1 1 12 31853 2 1 65 LYS O O 31.032 9.986 19.751 1.00 . B B . 65 LYS O 1 1 12 31854 2 1 66 VAL C C 28.370 10.241 21.000 1.00 . B B . 66 VAL C 1 1 12 31855 2 1 66 VAL CA C 28.752 11.459 20.167 1.00 . B B . 66 VAL CA 1 1 12 31856 2 1 66 VAL CB C 27.523 12.380 19.989 1.00 . B B . 66 VAL CB 1 1 12 31857 2 1 66 VAL CG1 C 26.956 12.779 21.359 1.00 . B B . 66 VAL CG1 1 1 12 31858 2 1 66 VAL CG2 C 27.945 13.637 19.224 1.00 . B B . 66 VAL CG2 1 1 12 31859 2 1 66 VAL H H 28.780 11.306 18.049 1.00 . B B . 66 VAL H 1 1 12 31860 2 1 66 VAL HA H 29.523 12.008 20.684 1.00 . B B . 66 VAL HA 1 1 12 31861 2 1 66 VAL HB H 26.750 11.868 19.428 1.00 . B B . 66 VAL HB 1 1 12 31862 2 1 66 VAL HG11 H 26.488 11.922 21.819 1.00 . B B . 66 VAL HG11 1 1 12 31863 2 1 66 VAL HG12 H 26.219 13.562 21.234 1.00 . B B . 66 VAL HG12 1 1 12 31864 2 1 66 VAL HG13 H 27.754 13.135 21.989 1.00 . B B . 66 VAL HG13 1 1 12 31865 2 1 66 VAL HG21 H 27.130 14.341 19.230 1.00 . B B . 66 VAL HG21 1 1 12 31866 2 1 66 VAL HG22 H 28.188 13.373 18.204 1.00 . B B . 66 VAL HG22 1 1 12 31867 2 1 66 VAL HG23 H 28.810 14.080 19.697 1.00 . B B . 66 VAL HG23 1 1 12 31868 2 1 66 VAL N N 29.259 11.052 18.865 1.00 . B B . 66 VAL N 1 1 12 31869 2 1 66 VAL O O 28.844 10.059 22.122 1.00 . B B . 66 VAL O 1 1 12 31870 2 1 67 LYS C C 28.160 7.183 21.273 1.00 . B B . 67 LYS C 1 1 12 31871 2 1 67 LYS CA C 27.053 8.214 21.148 1.00 . B B . 67 LYS CA 1 1 12 31872 2 1 67 LYS CB C 25.886 7.601 20.400 1.00 . B B . 67 LYS CB 1 1 12 31873 2 1 67 LYS CD C 23.389 8.082 20.403 1.00 . B B . 67 LYS CD 1 1 12 31874 2 1 67 LYS CE C 23.114 6.959 19.387 1.00 . B B . 67 LYS CE 1 1 12 31875 2 1 67 LYS CG C 24.782 8.677 20.187 1.00 . B B . 67 LYS CG 1 1 12 31876 2 1 67 LYS H H 27.157 9.604 19.541 1.00 . B B . 67 LYS H 1 1 12 31877 2 1 67 LYS HA H 26.718 8.495 22.134 1.00 . B B . 67 LYS HA 1 1 12 31878 2 1 67 LYS HB2 H 26.235 7.230 19.440 1.00 . B B . 67 LYS HB2 1 1 12 31879 2 1 67 LYS HB3 H 25.510 6.777 20.977 1.00 . B B . 67 LYS HB3 1 1 12 31880 2 1 67 LYS HD2 H 23.337 7.689 21.409 1.00 . B B . 67 LYS HD2 1 1 12 31881 2 1 67 LYS HD3 H 22.652 8.862 20.283 1.00 . B B . 67 LYS HD3 1 1 12 31882 2 1 67 LYS HE2 H 23.393 7.286 18.397 1.00 . B B . 67 LYS HE2 1 1 12 31883 2 1 67 LYS HE3 H 23.688 6.084 19.649 1.00 . B B . 67 LYS HE3 1 1 12 31884 2 1 67 LYS HG2 H 24.912 9.496 20.887 1.00 . B B . 67 LYS HG2 1 1 12 31885 2 1 67 LYS HG3 H 24.854 9.066 19.183 1.00 . B B . 67 LYS HG3 1 1 12 31886 2 1 67 LYS HZ1 H 21.394 6.208 18.482 1.00 . B B . 67 LYS HZ1 1 1 12 31887 2 1 67 LYS HZ2 H 21.102 7.472 19.575 1.00 . B B . 67 LYS HZ2 1 1 12 31888 2 1 67 LYS HZ3 H 21.478 5.920 20.154 1.00 . B B . 67 LYS HZ3 1 1 12 31889 2 1 67 LYS N N 27.500 9.409 20.438 1.00 . B B . 67 LYS N 1 1 12 31890 2 1 67 LYS NZ N 21.662 6.614 19.401 1.00 . B B . 67 LYS NZ 1 1 12 31891 2 1 67 LYS O O 28.410 6.610 22.334 1.00 . B B . 67 LYS O 1 1 12 31892 2 1 68 ARG C C 30.826 6.133 21.308 1.00 . B B . 68 ARG C 1 1 12 31893 2 1 68 ARG CA C 29.929 5.981 20.094 1.00 . B B . 68 ARG CA 1 1 12 31894 2 1 68 ARG CB C 30.752 6.206 18.812 1.00 . B B . 68 ARG CB 1 1 12 31895 2 1 68 ARG CD C 30.427 4.150 17.367 1.00 . B B . 68 ARG CD 1 1 12 31896 2 1 68 ARG CG C 30.028 5.615 17.571 1.00 . B B . 68 ARG CG 1 1 12 31897 2 1 68 ARG CZ C 32.401 2.895 16.721 1.00 . B B . 68 ARG CZ 1 1 12 31898 2 1 68 ARG H H 28.592 7.442 19.335 1.00 . B B . 68 ARG H 1 1 12 31899 2 1 68 ARG HA H 29.516 4.984 20.086 1.00 . B B . 68 ARG HA 1 1 12 31900 2 1 68 ARG HB2 H 30.877 7.263 18.684 1.00 . B B . 68 ARG HB2 1 1 12 31901 2 1 68 ARG HB3 H 31.730 5.750 18.914 1.00 . B B . 68 ARG HB3 1 1 12 31902 2 1 68 ARG HD2 H 30.269 3.601 18.282 1.00 . B B . 68 ARG HD2 1 1 12 31903 2 1 68 ARG HD3 H 29.819 3.720 16.583 1.00 . B B . 68 ARG HD3 1 1 12 31904 2 1 68 ARG HE H 32.367 4.887 16.934 1.00 . B B . 68 ARG HE 1 1 12 31905 2 1 68 ARG HG2 H 28.959 5.674 17.706 1.00 . B B . 68 ARG HG2 1 1 12 31906 2 1 68 ARG HG3 H 30.304 6.179 16.688 1.00 . B B . 68 ARG HG3 1 1 12 31907 2 1 68 ARG HH11 H 30.737 1.837 17.060 1.00 . B B . 68 ARG HH11 1 1 12 31908 2 1 68 ARG HH12 H 32.130 0.917 16.596 1.00 . B B . 68 ARG HH12 1 1 12 31909 2 1 68 ARG HH21 H 34.196 3.688 16.320 1.00 . B B . 68 ARG HH21 1 1 12 31910 2 1 68 ARG HH22 H 34.088 1.965 16.176 1.00 . B B . 68 ARG HH22 1 1 12 31911 2 1 68 ARG N N 28.836 6.956 20.151 1.00 . B B . 68 ARG N 1 1 12 31912 2 1 68 ARG NE N 31.833 4.065 16.991 1.00 . B B . 68 ARG NE 1 1 12 31913 2 1 68 ARG NH1 N 31.701 1.795 16.798 1.00 . B B . 68 ARG NH1 1 1 12 31914 2 1 68 ARG NH2 N 33.659 2.844 16.378 1.00 . B B . 68 ARG NH2 1 1 12 31915 2 1 68 ARG O O 31.339 5.150 21.843 1.00 . B B . 68 ARG O 1 1 12 31916 2 1 69 GLY C C 31.087 7.334 24.178 1.00 . B B . 69 GLY C 1 1 12 31917 2 1 69 GLY CA C 31.830 7.661 22.897 1.00 . B B . 69 GLY CA 1 1 12 31918 2 1 69 GLY H H 30.573 8.118 21.281 1.00 . B B . 69 GLY H 1 1 12 31919 2 1 69 GLY HA2 H 32.741 7.081 22.844 1.00 . B B . 69 GLY HA2 1 1 12 31920 2 1 69 GLY HA3 H 32.074 8.711 22.891 1.00 . B B . 69 GLY HA3 1 1 12 31921 2 1 69 GLY N N 31.006 7.374 21.748 1.00 . B B . 69 GLY N 1 1 12 31922 2 1 69 GLY O O 31.566 6.561 25.008 1.00 . B B . 69 GLY O 1 1 12 31923 2 1 70 GLU C C 29.012 6.210 25.844 1.00 . B B . 70 GLU C 1 1 12 31924 2 1 70 GLU CA C 29.104 7.701 25.530 1.00 . B B . 70 GLU CA 1 1 12 31925 2 1 70 GLU CB C 27.706 8.272 25.304 1.00 . B B . 70 GLU CB 1 1 12 31926 2 1 70 GLU CD C 28.052 10.486 26.473 1.00 . B B . 70 GLU CD 1 1 12 31927 2 1 70 GLU CG C 27.792 9.800 25.130 1.00 . B B . 70 GLU CG 1 1 12 31928 2 1 70 GLU H H 29.579 8.537 23.643 1.00 . B B . 70 GLU H 1 1 12 31929 2 1 70 GLU HA H 29.561 8.211 26.360 1.00 . B B . 70 GLU HA 1 1 12 31930 2 1 70 GLU HB2 H 27.281 7.831 24.412 1.00 . B B . 70 GLU HB2 1 1 12 31931 2 1 70 GLU HB3 H 27.078 8.037 26.151 1.00 . B B . 70 GLU HB3 1 1 12 31932 2 1 70 GLU HG2 H 28.603 10.038 24.461 1.00 . B B . 70 GLU HG2 1 1 12 31933 2 1 70 GLU HG3 H 26.874 10.164 24.707 1.00 . B B . 70 GLU HG3 1 1 12 31934 2 1 70 GLU N N 29.910 7.931 24.339 1.00 . B B . 70 GLU N 1 1 12 31935 2 1 70 GLU O O 29.792 5.687 26.641 1.00 . B B . 70 GLU O 1 1 12 31936 2 1 70 GLU OE1 O 27.807 9.865 27.494 1.00 . B B . 70 GLU OE1 1 1 12 31937 2 1 70 GLU OE2 O 28.496 11.622 26.455 1.00 . B B . 70 GLU OE2 1 1 12 31938 2 1 71 SER C C 27.797 3.803 26.917 1.00 . B B . 71 SER C 1 1 12 31939 2 1 71 SER CA C 27.890 4.104 25.428 1.00 . B B . 71 SER CA 1 1 12 31940 2 1 71 SER CB C 29.068 3.344 24.812 1.00 . B B . 71 SER CB 1 1 12 31941 2 1 71 SER H H 27.470 6.001 24.585 1.00 . B B . 71 SER H 1 1 12 31942 2 1 71 SER HA H 26.980 3.780 24.952 1.00 . B B . 71 SER HA 1 1 12 31943 2 1 71 SER HB2 H 29.171 3.616 23.775 1.00 . B B . 71 SER HB2 1 1 12 31944 2 1 71 SER HB3 H 29.977 3.600 25.341 1.00 . B B . 71 SER HB3 1 1 12 31945 2 1 71 SER HG H 29.512 1.565 25.461 1.00 . B B . 71 SER HG 1 1 12 31946 2 1 71 SER N N 28.063 5.532 25.208 1.00 . B B . 71 SER N 1 1 12 31947 2 1 71 SER O O 27.350 4.635 27.707 1.00 . B B . 71 SER O 1 1 12 31948 2 1 71 SER OG O 28.827 1.946 24.908 1.00 . B B . 71 SER OG 1 1 12 31949 2 1 72 LYS C C 28.961 3.177 29.550 1.00 . B B . 72 LYS C 1 1 12 31950 2 1 72 LYS CA C 28.186 2.198 28.689 1.00 . B B . 72 LYS CA 1 1 12 31951 2 1 72 LYS CB C 28.797 0.806 28.810 1.00 . B B . 72 LYS CB 1 1 12 31952 2 1 72 LYS CD C 26.807 -0.792 29.012 1.00 . B B . 72 LYS CD 1 1 12 31953 2 1 72 LYS CE C 27.354 -1.990 29.802 1.00 . B B . 72 LYS CE 1 1 12 31954 2 1 72 LYS CG C 27.905 -0.224 28.066 1.00 . B B . 72 LYS CG 1 1 12 31955 2 1 72 LYS H H 28.570 1.980 26.622 1.00 . B B . 72 LYS H 1 1 12 31956 2 1 72 LYS HA H 27.162 2.165 29.024 1.00 . B B . 72 LYS HA 1 1 12 31957 2 1 72 LYS HB2 H 29.785 0.824 28.365 1.00 . B B . 72 LYS HB2 1 1 12 31958 2 1 72 LYS HB3 H 28.882 0.539 29.854 1.00 . B B . 72 LYS HB3 1 1 12 31959 2 1 72 LYS HD2 H 26.484 -0.026 29.707 1.00 . B B . 72 LYS HD2 1 1 12 31960 2 1 72 LYS HD3 H 25.958 -1.116 28.427 1.00 . B B . 72 LYS HD3 1 1 12 31961 2 1 72 LYS HE2 H 27.577 -2.796 29.119 1.00 . B B . 72 LYS HE2 1 1 12 31962 2 1 72 LYS HE3 H 28.255 -1.703 30.322 1.00 . B B . 72 LYS HE3 1 1 12 31963 2 1 72 LYS HG2 H 27.430 0.259 27.211 1.00 . B B . 72 LYS HG2 1 1 12 31964 2 1 72 LYS HG3 H 28.522 -1.035 27.701 1.00 . B B . 72 LYS HG3 1 1 12 31965 2 1 72 LYS HZ1 H 25.514 -1.810 30.758 1.00 . B B . 72 LYS HZ1 1 1 12 31966 2 1 72 LYS HZ2 H 26.748 -2.428 31.745 1.00 . B B . 72 LYS HZ2 1 1 12 31967 2 1 72 LYS HZ3 H 26.037 -3.414 30.557 1.00 . B B . 72 LYS HZ3 1 1 12 31968 2 1 72 LYS N N 28.222 2.602 27.296 1.00 . B B . 72 LYS N 1 1 12 31969 2 1 72 LYS NZ N 26.336 -2.444 30.790 1.00 . B B . 72 LYS NZ 1 1 12 31970 2 1 72 LYS O O 28.376 3.918 30.340 1.00 . B B . 72 LYS O 1 1 12 31971 2 1 73 LEU C C 32.580 3.969 29.705 1.00 . B B . 73 LEU C 1 1 12 31972 2 1 73 LEU CA C 31.126 4.075 30.172 1.00 . B B . 73 LEU CA 1 1 12 31973 2 1 73 LEU CB C 31.016 3.740 31.693 1.00 . B B . 73 LEU CB 1 1 12 31974 2 1 73 LEU CD1 C 30.663 4.649 33.995 1.00 . B B . 73 LEU CD1 1 1 12 31975 2 1 73 LEU CD2 C 32.155 5.869 32.392 1.00 . B B . 73 LEU CD2 1 1 12 31976 2 1 73 LEU CG C 30.880 5.023 32.528 1.00 . B B . 73 LEU CG 1 1 12 31977 2 1 73 LEU H H 30.693 2.566 28.754 1.00 . B B . 73 LEU H 1 1 12 31978 2 1 73 LEU HA H 30.782 5.083 29.989 1.00 . B B . 73 LEU HA 1 1 12 31979 2 1 73 LEU HB2 H 30.148 3.122 31.863 1.00 . B B . 73 LEU HB2 1 1 12 31980 2 1 73 LEU HB3 H 31.894 3.198 32.025 1.00 . B B . 73 LEU HB3 1 1 12 31981 2 1 73 LEU HD11 H 29.817 3.981 34.075 1.00 . B B . 73 LEU HD11 1 1 12 31982 2 1 73 LEU HD12 H 30.470 5.544 34.568 1.00 . B B . 73 LEU HD12 1 1 12 31983 2 1 73 LEU HD13 H 31.546 4.159 34.375 1.00 . B B . 73 LEU HD13 1 1 12 31984 2 1 73 LEU HD21 H 32.215 6.277 31.397 1.00 . B B . 73 LEU HD21 1 1 12 31985 2 1 73 LEU HD22 H 33.022 5.251 32.581 1.00 . B B . 73 LEU HD22 1 1 12 31986 2 1 73 LEU HD23 H 32.129 6.678 33.107 1.00 . B B . 73 LEU HD23 1 1 12 31987 2 1 73 LEU HG H 30.029 5.587 32.174 1.00 . B B . 73 LEU HG 1 1 12 31988 2 1 73 LEU N N 30.282 3.179 29.400 1.00 . B B . 73 LEU N 1 1 12 31989 2 1 73 LEU O O 33.136 2.876 29.610 1.00 . B B . 73 LEU O 1 1 12 31990 2 1 74 GLU C C 35.301 6.369 29.535 1.00 . B B . 74 GLU C 1 1 12 31991 2 1 74 GLU CA C 34.583 5.149 28.967 1.00 . B B . 74 GLU CA 1 1 12 31992 2 1 74 GLU CB C 34.635 5.192 27.438 1.00 . B B . 74 GLU CB 1 1 12 31993 2 1 74 GLU CD C 34.174 3.887 25.341 1.00 . B B . 74 GLU CD 1 1 12 31994 2 1 74 GLU CG C 34.010 3.916 26.860 1.00 . B B . 74 GLU CG 1 1 12 31995 2 1 74 GLU H H 32.693 5.959 29.515 1.00 . B B . 74 GLU H 1 1 12 31996 2 1 74 GLU HA H 35.101 4.259 29.307 1.00 . B B . 74 GLU HA 1 1 12 31997 2 1 74 GLU HB2 H 34.087 6.053 27.084 1.00 . B B . 74 GLU HB2 1 1 12 31998 2 1 74 GLU HB3 H 35.664 5.262 27.116 1.00 . B B . 74 GLU HB3 1 1 12 31999 2 1 74 GLU HG2 H 34.488 3.050 27.292 1.00 . B B . 74 GLU HG2 1 1 12 32000 2 1 74 GLU HG3 H 32.957 3.897 27.096 1.00 . B B . 74 GLU HG3 1 1 12 32001 2 1 74 GLU N N 33.187 5.118 29.420 1.00 . B B . 74 GLU N 1 1 12 32002 2 1 74 GLU O O 36.293 6.834 28.972 1.00 . B B . 74 GLU O 1 1 12 32003 2 1 74 GLU OE1 O 34.742 4.825 24.805 1.00 . B B . 74 GLU OE1 1 1 12 32004 2 1 74 GLU OE2 O 33.737 2.920 24.739 1.00 . B B . 74 GLU OE2 1 1 12 32005 2 1 75 HIS C C 36.464 7.618 32.303 1.00 . B B . 75 HIS C 1 1 12 32006 2 1 75 HIS CA C 35.400 8.053 31.300 1.00 . B B . 75 HIS CA 1 1 12 32007 2 1 75 HIS CB C 34.321 8.864 32.028 1.00 . B B . 75 HIS CB 1 1 12 32008 2 1 75 HIS CD2 C 35.260 10.505 33.858 1.00 . B B . 75 HIS CD2 1 1 12 32009 2 1 75 HIS CE1 C 35.798 12.152 32.556 1.00 . B B . 75 HIS CE1 1 1 12 32010 2 1 75 HIS CG C 34.930 10.126 32.581 1.00 . B B . 75 HIS CG 1 1 12 32011 2 1 75 HIS H H 34.006 6.469 31.057 1.00 . B B . 75 HIS H 1 1 12 32012 2 1 75 HIS HA H 35.862 8.686 30.550 1.00 . B B . 75 HIS HA 1 1 12 32013 2 1 75 HIS HB2 H 33.534 9.118 31.334 1.00 . B B . 75 HIS HB2 1 1 12 32014 2 1 75 HIS HB3 H 33.913 8.277 32.837 1.00 . B B . 75 HIS HB3 1 1 12 32015 2 1 75 HIS HD1 H 35.175 11.237 30.794 1.00 . B B . 75 HIS HD1 1 1 12 32016 2 1 75 HIS HD2 H 35.117 9.903 34.743 1.00 . B B . 75 HIS HD2 1 1 12 32017 2 1 75 HIS HE1 H 36.161 13.102 32.195 1.00 . B B . 75 HIS HE1 1 1 12 32018 2 1 75 HIS HE2 H 36.132 12.304 34.604 1.00 . B B . 75 HIS HE2 1 1 12 32019 2 1 75 HIS N N 34.798 6.881 30.653 1.00 . B B . 75 HIS N 1 1 12 32020 2 1 75 HIS ND1 N 35.282 11.191 31.766 1.00 . B B . 75 HIS ND1 1 1 12 32021 2 1 75 HIS NE2 N 35.807 11.785 33.840 1.00 . B B . 75 HIS NE2 1 1 12 32022 2 1 75 HIS O O 36.166 6.958 33.298 1.00 . B B . 75 HIS O 1 1 12 32023 2 1 76 HIS C C 38.754 8.460 34.199 1.00 . B B . 76 HIS C 1 1 12 32024 2 1 76 HIS CA C 38.814 7.640 32.916 1.00 . B B . 76 HIS CA 1 1 12 32025 2 1 76 HIS CB C 40.148 7.891 32.210 1.00 . B B . 76 HIS CB 1 1 12 32026 2 1 76 HIS CD2 C 40.094 7.180 29.679 1.00 . B B . 76 HIS CD2 1 1 12 32027 2 1 76 HIS CE1 C 40.638 5.097 29.926 1.00 . B B . 76 HIS CE1 1 1 12 32028 2 1 76 HIS CG C 40.270 6.972 31.025 1.00 . B B . 76 HIS CG 1 1 12 32029 2 1 76 HIS H H 37.886 8.521 31.221 1.00 . B B . 76 HIS H 1 1 12 32030 2 1 76 HIS HA H 38.745 6.591 33.170 1.00 . B B . 76 HIS HA 1 1 12 32031 2 1 76 HIS HB2 H 40.191 8.916 31.878 1.00 . B B . 76 HIS HB2 1 1 12 32032 2 1 76 HIS HB3 H 40.961 7.700 32.896 1.00 . B B . 76 HIS HB3 1 1 12 32033 2 1 76 HIS HD1 H 40.811 5.170 31.999 1.00 . B B . 76 HIS HD1 1 1 12 32034 2 1 76 HIS HD2 H 39.815 8.120 29.227 1.00 . B B . 76 HIS HD2 1 1 12 32035 2 1 76 HIS HE1 H 40.877 4.064 29.721 1.00 . B B . 76 HIS HE1 1 1 12 32036 2 1 76 HIS HE2 H 40.271 5.849 28.020 1.00 . B B . 76 HIS HE2 1 1 12 32037 2 1 76 HIS N N 37.709 7.995 32.030 1.00 . B B . 76 HIS N 1 1 12 32038 2 1 76 HIS ND1 N 40.618 5.637 31.159 1.00 . B B . 76 HIS ND1 1 1 12 32039 2 1 76 HIS NE2 N 40.326 5.995 28.988 1.00 . B B . 76 HIS NE2 1 1 12 32040 2 1 76 HIS O O 38.598 9.681 34.162 1.00 . B B . 76 HIS O 1 1 12 32041 2 1 77 HIS C C 40.161 9.172 36.896 1.00 . B B . 77 HIS C 1 1 12 32042 2 1 77 HIS CA C 38.841 8.455 36.630 1.00 . B B . 77 HIS CA 1 1 12 32043 2 1 77 HIS CB C 38.580 7.438 37.743 1.00 . B B . 77 HIS CB 1 1 12 32044 2 1 77 HIS CD2 C 36.966 5.479 37.071 1.00 . B B . 77 HIS CD2 1 1 12 32045 2 1 77 HIS CE1 C 35.080 6.503 37.374 1.00 . B B . 77 HIS CE1 1 1 12 32046 2 1 77 HIS CG C 37.266 6.749 37.495 1.00 . B B . 77 HIS CG 1 1 12 32047 2 1 77 HIS H H 39.004 6.810 35.303 1.00 . B B . 77 HIS H 1 1 12 32048 2 1 77 HIS HA H 38.041 9.182 36.633 1.00 . B B . 77 HIS HA 1 1 12 32049 2 1 77 HIS HB2 H 39.374 6.706 37.756 1.00 . B B . 77 HIS HB2 1 1 12 32050 2 1 77 HIS HB3 H 38.544 7.947 38.695 1.00 . B B . 77 HIS HB3 1 1 12 32051 2 1 77 HIS HD1 H 35.917 8.308 37.983 1.00 . B B . 77 HIS HD1 1 1 12 32052 2 1 77 HIS HD2 H 37.690 4.714 36.832 1.00 . B B . 77 HIS HD2 1 1 12 32053 2 1 77 HIS HE1 H 34.024 6.720 37.427 1.00 . B B . 77 HIS HE1 1 1 12 32054 2 1 77 HIS HE2 H 35.088 4.525 36.723 1.00 . B B . 77 HIS HE2 1 1 12 32055 2 1 77 HIS N N 38.881 7.781 35.335 1.00 . B B . 77 HIS N 1 1 12 32056 2 1 77 HIS ND1 N 36.049 7.384 37.682 1.00 . B B . 77 HIS ND1 1 1 12 32057 2 1 77 HIS NE2 N 35.584 5.325 36.996 1.00 . B B . 77 HIS NE2 1 1 12 32058 2 1 77 HIS O O 41.222 8.728 36.459 1.00 . B B . 77 HIS O 1 1 12 32059 2 1 78 HIS C C 41.243 11.530 39.400 1.00 . B B . 78 HIS C 1 1 12 32060 2 1 78 HIS CA C 41.281 11.074 37.944 1.00 . B B . 78 HIS CA 1 1 12 32061 2 1 78 HIS CB C 41.361 12.296 37.027 1.00 . B B . 78 HIS CB 1 1 12 32062 2 1 78 HIS CD2 C 42.575 11.421 34.863 1.00 . B B . 78 HIS CD2 1 1 12 32063 2 1 78 HIS CE1 C 40.856 11.344 33.548 1.00 . B B . 78 HIS CE1 1 1 12 32064 2 1 78 HIS CG C 41.494 11.842 35.598 1.00 . B B . 78 HIS CG 1 1 12 32065 2 1 78 HIS H H 39.208 10.592 37.938 1.00 . B B . 78 HIS H 1 1 12 32066 2 1 78 HIS HA H 42.172 10.475 37.797 1.00 . B B . 78 HIS HA 1 1 12 32067 2 1 78 HIS HB2 H 40.464 12.888 37.135 1.00 . B B . 78 HIS HB2 1 1 12 32068 2 1 78 HIS HB3 H 42.221 12.892 37.295 1.00 . B B . 78 HIS HB3 1 1 12 32069 2 1 78 HIS HD1 H 39.483 12.021 34.957 1.00 . B B . 78 HIS HD1 1 1 12 32070 2 1 78 HIS HD2 H 43.587 11.345 35.234 1.00 . B B . 78 HIS HD2 1 1 12 32071 2 1 78 HIS HE1 H 40.228 11.198 32.681 1.00 . B B . 78 HIS HE1 1 1 12 32072 2 1 78 HIS HE2 H 42.728 10.782 32.834 1.00 . B B . 78 HIS HE2 1 1 12 32073 2 1 78 HIS N N 40.083 10.285 37.617 1.00 . B B . 78 HIS N 1 1 12 32074 2 1 78 HIS ND1 N 40.408 11.785 34.739 1.00 . B B . 78 HIS ND1 1 1 12 32075 2 1 78 HIS NE2 N 42.170 11.107 33.570 1.00 . B B . 78 HIS NE2 1 1 12 32076 2 1 78 HIS O O 40.314 12.219 39.825 1.00 . B B . 78 HIS O 1 1 12 32077 2 1 79 HIS C C 42.470 13.028 41.712 1.00 . B B . 79 HIS C 1 1 12 32078 2 1 79 HIS CA C 42.335 11.513 41.567 1.00 . B B . 79 HIS CA 1 1 12 32079 2 1 79 HIS CB C 43.535 10.822 42.223 1.00 . B B . 79 HIS CB 1 1 12 32080 2 1 79 HIS CD2 C 44.424 12.036 44.378 1.00 . B B . 79 HIS CD2 1 1 12 32081 2 1 79 HIS CE1 C 43.032 11.196 45.811 1.00 . B B . 79 HIS CE1 1 1 12 32082 2 1 79 HIS CG C 43.598 11.190 43.682 1.00 . B B . 79 HIS CG 1 1 12 32083 2 1 79 HIS H H 42.973 10.593 39.766 1.00 . B B . 79 HIS H 1 1 12 32084 2 1 79 HIS HA H 41.433 11.191 42.063 1.00 . B B . 79 HIS HA 1 1 12 32085 2 1 79 HIS HB2 H 43.430 9.752 42.127 1.00 . B B . 79 HIS HB2 1 1 12 32086 2 1 79 HIS HB3 H 44.445 11.138 41.734 1.00 . B B . 79 HIS HB3 1 1 12 32087 2 1 79 HIS HD1 H 41.998 10.026 44.437 1.00 . B B . 79 HIS HD1 1 1 12 32088 2 1 79 HIS HD2 H 45.229 12.614 43.948 1.00 . B B . 79 HIS HD2 1 1 12 32089 2 1 79 HIS HE1 H 42.512 10.970 46.730 1.00 . B B . 79 HIS HE1 1 1 12 32090 2 1 79 HIS HE2 H 44.480 12.550 46.449 1.00 . B B . 79 HIS HE2 1 1 12 32091 2 1 79 HIS N N 42.262 11.141 40.159 1.00 . B B . 79 HIS N 1 1 12 32092 2 1 79 HIS ND1 N 42.719 10.665 44.615 1.00 . B B . 79 HIS ND1 1 1 12 32093 2 1 79 HIS NE2 N 44.065 12.039 45.723 1.00 . B B . 79 HIS NE2 1 1 12 32094 2 1 79 HIS O O 41.771 13.649 42.512 1.00 . B B . 79 HIS O 1 1 12 32095 2 1 80 HIS C C 42.553 15.790 40.146 1.00 . B B . 80 HIS C 1 1 12 32096 2 1 80 HIS CA C 43.599 15.059 40.980 1.00 . B B . 80 HIS CA 1 1 12 32097 2 1 80 HIS CB C 44.997 15.384 40.450 1.00 . B B . 80 HIS CB 1 1 12 32098 2 1 80 HIS CD2 C 46.104 14.006 38.506 1.00 . B B . 80 HIS CD2 1 1 12 32099 2 1 80 HIS CE1 C 44.675 14.462 36.943 1.00 . B B . 80 HIS CE1 1 1 12 32100 2 1 80 HIS CG C 45.154 14.827 39.062 1.00 . B B . 80 HIS CG 1 1 12 32101 2 1 80 HIS H H 43.903 13.067 40.315 1.00 . B B . 80 HIS H 1 1 12 32102 2 1 80 HIS HA H 43.531 15.402 42.004 1.00 . B B . 80 HIS HA 1 1 12 32103 2 1 80 HIS HB2 H 45.131 16.456 40.424 1.00 . B B . 80 HIS HB2 1 1 12 32104 2 1 80 HIS HB3 H 45.739 14.945 41.100 1.00 . B B . 80 HIS HB3 1 1 12 32105 2 1 80 HIS HD1 H 43.453 15.666 38.120 1.00 . B B . 80 HIS HD1 1 1 12 32106 2 1 80 HIS HD2 H 46.958 13.601 39.028 1.00 . B B . 80 HIS HD2 1 1 12 32107 2 1 80 HIS HE1 H 44.167 14.496 35.991 1.00 . B B . 80 HIS HE1 1 1 12 32108 2 1 80 HIS HE2 H 46.303 13.232 36.528 1.00 . B B . 80 HIS HE2 1 1 12 32109 2 1 80 HIS N N 43.374 13.613 40.933 1.00 . B B . 80 HIS N 1 1 12 32110 2 1 80 HIS ND1 N 44.252 15.104 38.047 1.00 . B B . 80 HIS ND1 1 1 12 32111 2 1 80 HIS NE2 N 45.800 13.778 37.168 1.00 . B B . 80 HIS NE2 1 1 12 32112 2 1 80 HIS O O 41.613 16.306 40.729 1.00 . B B . 80 HIS O 1 1 13 32113 1 1 1 MET C C 3.911 3.694 -1.954 1.00 . A A . 1 MET C 1 1 13 32114 1 1 1 MET CA C 4.433 2.677 -0.945 1.00 . A A . 1 MET CA 1 1 13 32115 1 1 1 MET CB C 3.778 1.315 -1.192 1.00 . A A . 1 MET CB 1 1 13 32116 1 1 1 MET CE C 3.989 -1.140 2.061 1.00 . A A . 1 MET CE 1 1 13 32117 1 1 1 MET CG C 4.364 0.265 -0.235 1.00 . A A . 1 MET CG 1 1 13 32118 1 1 1 MET H1 H 4.378 4.141 0.524 1.00 . A A . 1 MET H1 1 1 13 32119 1 1 1 MET H2 H 4.650 2.577 1.122 1.00 . A A . 1 MET H2 1 1 13 32120 1 1 1 MET H3 H 3.096 3.036 0.609 1.00 . A A . 1 MET H3 1 1 13 32121 1 1 1 MET HA H 5.504 2.587 -1.054 1.00 . A A . 1 MET HA 1 1 13 32122 1 1 1 MET HB2 H 2.713 1.396 -1.027 1.00 . A A . 1 MET HB2 1 1 13 32123 1 1 1 MET HB3 H 3.961 1.012 -2.212 1.00 . A A . 1 MET HB3 1 1 13 32124 1 1 1 MET HE1 H 3.844 -1.149 3.133 1.00 . A A . 1 MET HE1 1 1 13 32125 1 1 1 MET HE2 H 5.000 -1.445 1.827 1.00 . A A . 1 MET HE2 1 1 13 32126 1 1 1 MET HE3 H 3.294 -1.825 1.601 1.00 . A A . 1 MET HE3 1 1 13 32127 1 1 1 MET HG2 H 4.089 -0.722 -0.575 1.00 . A A . 1 MET HG2 1 1 13 32128 1 1 1 MET HG3 H 5.442 0.348 -0.213 1.00 . A A . 1 MET HG3 1 1 13 32129 1 1 1 MET N N 4.115 3.142 0.432 1.00 . A A . 1 MET N 1 1 13 32130 1 1 1 MET O O 3.497 4.793 -1.585 1.00 . A A . 1 MET O 1 1 13 32131 1 1 1 MET SD S 3.704 0.531 1.429 1.00 . A A . 1 MET SD 1 1 13 32132 1 1 2 SER C C 4.199 5.543 -4.225 1.00 . A A . 2 SER C 1 1 13 32133 1 1 2 SER CA C 3.467 4.208 -4.285 1.00 . A A . 2 SER CA 1 1 13 32134 1 1 2 SER CB C 1.960 4.443 -4.144 1.00 . A A . 2 SER CB 1 1 13 32135 1 1 2 SER H H 4.277 2.433 -3.464 1.00 . A A . 2 SER H 1 1 13 32136 1 1 2 SER HA H 3.659 3.747 -5.241 1.00 . A A . 2 SER HA 1 1 13 32137 1 1 2 SER HB2 H 1.451 3.495 -4.076 1.00 . A A . 2 SER HB2 1 1 13 32138 1 1 2 SER HB3 H 1.765 5.019 -3.249 1.00 . A A . 2 SER HB3 1 1 13 32139 1 1 2 SER HG H 1.011 5.922 -4.983 1.00 . A A . 2 SER HG 1 1 13 32140 1 1 2 SER N N 3.937 3.321 -3.229 1.00 . A A . 2 SER N 1 1 13 32141 1 1 2 SER O O 4.954 5.806 -3.289 1.00 . A A . 2 SER O 1 1 13 32142 1 1 2 SER OG O 1.484 5.144 -5.287 1.00 . A A . 2 SER OG 1 1 13 32143 1 1 3 GLU C C 4.065 8.583 -4.182 1.00 . A A . 3 GLU C 1 1 13 32144 1 1 3 GLU CA C 4.615 7.688 -5.279 1.00 . A A . 3 GLU CA 1 1 13 32145 1 1 3 GLU CB C 4.370 8.342 -6.641 1.00 . A A . 3 GLU CB 1 1 13 32146 1 1 3 GLU CD C 4.796 8.137 -9.105 1.00 . A A . 3 GLU CD 1 1 13 32147 1 1 3 GLU CG C 5.076 7.532 -7.730 1.00 . A A . 3 GLU CG 1 1 13 32148 1 1 3 GLU H H 3.359 6.120 -5.948 1.00 . A A . 3 GLU H 1 1 13 32149 1 1 3 GLU HA H 5.679 7.573 -5.131 1.00 . A A . 3 GLU HA 1 1 13 32150 1 1 3 GLU HB2 H 3.309 8.371 -6.840 1.00 . A A . 3 GLU HB2 1 1 13 32151 1 1 3 GLU HB3 H 4.764 9.349 -6.635 1.00 . A A . 3 GLU HB3 1 1 13 32152 1 1 3 GLU HG2 H 6.141 7.537 -7.545 1.00 . A A . 3 GLU HG2 1 1 13 32153 1 1 3 GLU HG3 H 4.715 6.514 -7.707 1.00 . A A . 3 GLU HG3 1 1 13 32154 1 1 3 GLU N N 3.971 6.383 -5.229 1.00 . A A . 3 GLU N 1 1 13 32155 1 1 3 GLU O O 3.182 8.191 -3.419 1.00 . A A . 3 GLU O 1 1 13 32156 1 1 3 GLU OE1 O 4.180 9.189 -9.154 1.00 . A A . 3 GLU OE1 1 1 13 32157 1 1 3 GLU OE2 O 5.199 7.535 -10.086 1.00 . A A . 3 GLU OE2 1 1 13 32158 1 1 4 LEU C C 2.794 11.292 -3.493 1.00 . A A . 4 LEU C 1 1 13 32159 1 1 4 LEU CA C 4.157 10.747 -3.113 1.00 . A A . 4 LEU CA 1 1 13 32160 1 1 4 LEU CB C 5.175 11.895 -2.987 1.00 . A A . 4 LEU CB 1 1 13 32161 1 1 4 LEU CD1 C 7.472 10.944 -3.547 1.00 . A A . 4 LEU CD1 1 1 13 32162 1 1 4 LEU CD2 C 7.214 12.476 -1.592 1.00 . A A . 4 LEU CD2 1 1 13 32163 1 1 4 LEU CG C 6.533 11.375 -2.415 1.00 . A A . 4 LEU CG 1 1 13 32164 1 1 4 LEU H H 5.297 10.057 -4.746 1.00 . A A . 4 LEU H 1 1 13 32165 1 1 4 LEU HA H 4.068 10.254 -2.156 1.00 . A A . 4 LEU HA 1 1 13 32166 1 1 4 LEU HB2 H 5.329 12.333 -3.963 1.00 . A A . 4 LEU HB2 1 1 13 32167 1 1 4 LEU HB3 H 4.764 12.647 -2.325 1.00 . A A . 4 LEU HB3 1 1 13 32168 1 1 4 LEU HD11 H 7.038 10.108 -4.073 1.00 . A A . 4 LEU HD11 1 1 13 32169 1 1 4 LEU HD12 H 8.425 10.649 -3.131 1.00 . A A . 4 LEU HD12 1 1 13 32170 1 1 4 LEU HD13 H 7.619 11.766 -4.232 1.00 . A A . 4 LEU HD13 1 1 13 32171 1 1 4 LEU HD21 H 7.315 13.366 -2.194 1.00 . A A . 4 LEU HD21 1 1 13 32172 1 1 4 LEU HD22 H 8.191 12.140 -1.275 1.00 . A A . 4 LEU HD22 1 1 13 32173 1 1 4 LEU HD23 H 6.611 12.693 -0.723 1.00 . A A . 4 LEU HD23 1 1 13 32174 1 1 4 LEU HG H 6.363 10.525 -1.777 1.00 . A A . 4 LEU HG 1 1 13 32175 1 1 4 LEU N N 4.597 9.799 -4.110 1.00 . A A . 4 LEU N 1 1 13 32176 1 1 4 LEU O O 1.763 10.710 -3.154 1.00 . A A . 4 LEU O 1 1 13 32177 1 1 5 PHE C C 0.458 12.904 -3.533 1.00 . A A . 5 PHE C 1 1 13 32178 1 1 5 PHE CA C 1.534 13.068 -4.600 1.00 . A A . 5 PHE CA 1 1 13 32179 1 1 5 PHE CB C 1.041 12.475 -5.922 1.00 . A A . 5 PHE CB 1 1 13 32180 1 1 5 PHE CD1 C -0.127 14.469 -6.940 1.00 . A A . 5 PHE CD1 1 1 13 32181 1 1 5 PHE CD2 C -1.475 12.591 -6.208 1.00 . A A . 5 PHE CD2 1 1 13 32182 1 1 5 PHE CE1 C -1.284 15.137 -7.357 1.00 . A A . 5 PHE CE1 1 1 13 32183 1 1 5 PHE CE2 C -2.632 13.260 -6.625 1.00 . A A . 5 PHE CE2 1 1 13 32184 1 1 5 PHE CG C -0.223 13.196 -6.364 1.00 . A A . 5 PHE CG 1 1 13 32185 1 1 5 PHE CZ C -2.536 14.533 -7.199 1.00 . A A . 5 PHE CZ 1 1 13 32186 1 1 5 PHE H H 3.641 12.849 -4.423 1.00 . A A . 5 PHE H 1 1 13 32187 1 1 5 PHE HA H 1.718 14.121 -4.741 1.00 . A A . 5 PHE HA 1 1 13 32188 1 1 5 PHE HB2 H 1.807 12.602 -6.676 1.00 . A A . 5 PHE HB2 1 1 13 32189 1 1 5 PHE HB3 H 0.838 11.422 -5.796 1.00 . A A . 5 PHE HB3 1 1 13 32190 1 1 5 PHE HD1 H 0.840 14.937 -7.060 1.00 . A A . 5 PHE HD1 1 1 13 32191 1 1 5 PHE HD2 H -1.550 11.609 -5.764 1.00 . A A . 5 PHE HD2 1 1 13 32192 1 1 5 PHE HE1 H -1.210 16.120 -7.800 1.00 . A A . 5 PHE HE1 1 1 13 32193 1 1 5 PHE HE2 H -3.598 12.794 -6.504 1.00 . A A . 5 PHE HE2 1 1 13 32194 1 1 5 PHE HZ H -3.430 15.049 -7.521 1.00 . A A . 5 PHE HZ 1 1 13 32195 1 1 5 PHE N N 2.789 12.430 -4.181 1.00 . A A . 5 PHE N 1 1 13 32196 1 1 5 PHE O O -0.467 12.103 -3.670 1.00 . A A . 5 PHE O 1 1 13 32197 1 1 6 SER C C 0.356 14.001 -0.041 1.00 . A A . 6 SER C 1 1 13 32198 1 1 6 SER CA C -0.351 13.639 -1.332 1.00 . A A . 6 SER CA 1 1 13 32199 1 1 6 SER CB C -1.018 12.251 -1.142 1.00 . A A . 6 SER CB 1 1 13 32200 1 1 6 SER H H 1.357 14.288 -2.401 1.00 . A A . 6 SER H 1 1 13 32201 1 1 6 SER HA H -1.122 14.373 -1.519 1.00 . A A . 6 SER HA 1 1 13 32202 1 1 6 SER HB2 H -1.849 12.142 -1.818 1.00 . A A . 6 SER HB2 1 1 13 32203 1 1 6 SER HB3 H -0.286 11.474 -1.342 1.00 . A A . 6 SER HB3 1 1 13 32204 1 1 6 SER HG H -2.381 12.500 0.225 1.00 . A A . 6 SER HG 1 1 13 32205 1 1 6 SER N N 0.601 13.667 -2.454 1.00 . A A . 6 SER N 1 1 13 32206 1 1 6 SER O O 0.551 13.119 0.796 1.00 . A A . 6 SER O 1 1 13 32207 1 1 6 SER OG O -1.502 12.121 0.191 1.00 . A A . 6 SER OG 1 1 13 32208 1 1 7 VAL C C 0.839 14.893 2.616 1.00 . A A . 7 VAL C 1 1 13 32209 1 1 7 VAL CA C 1.385 15.690 1.398 1.00 . A A . 7 VAL CA 1 1 13 32210 1 1 7 VAL CB C 1.195 17.227 1.652 1.00 . A A . 7 VAL CB 1 1 13 32211 1 1 7 VAL CG1 C 2.508 17.865 2.118 1.00 . A A . 7 VAL CG1 1 1 13 32212 1 1 7 VAL CG2 C 0.734 17.926 0.366 1.00 . A A . 7 VAL CG2 1 1 13 32213 1 1 7 VAL H H 0.543 15.925 -0.561 1.00 . A A . 7 VAL H 1 1 13 32214 1 1 7 VAL HA H 2.438 15.471 1.305 1.00 . A A . 7 VAL HA 1 1 13 32215 1 1 7 VAL HB H 0.452 17.389 2.422 1.00 . A A . 7 VAL HB 1 1 13 32216 1 1 7 VAL HG11 H 2.870 17.349 2.996 1.00 . A A . 7 VAL HG11 1 1 13 32217 1 1 7 VAL HG12 H 2.345 18.906 2.353 1.00 . A A . 7 VAL HG12 1 1 13 32218 1 1 7 VAL HG13 H 3.234 17.782 1.328 1.00 . A A . 7 VAL HG13 1 1 13 32219 1 1 7 VAL HG21 H 0.716 18.998 0.518 1.00 . A A . 7 VAL HG21 1 1 13 32220 1 1 7 VAL HG22 H -0.257 17.586 0.112 1.00 . A A . 7 VAL HG22 1 1 13 32221 1 1 7 VAL HG23 H 1.415 17.689 -0.438 1.00 . A A . 7 VAL HG23 1 1 13 32222 1 1 7 VAL N N 0.724 15.265 0.141 1.00 . A A . 7 VAL N 1 1 13 32223 1 1 7 VAL O O 1.629 14.302 3.351 1.00 . A A . 7 VAL O 1 1 13 32224 1 1 8 PRO C C -0.507 12.615 3.984 1.00 . A A . 8 PRO C 1 1 13 32225 1 1 8 PRO CA C -1.023 14.069 3.951 1.00 . A A . 8 PRO CA 1 1 13 32226 1 1 8 PRO CB C -2.563 14.131 3.723 1.00 . A A . 8 PRO CB 1 1 13 32227 1 1 8 PRO CD C -1.541 15.547 2.068 1.00 . A A . 8 PRO CD 1 1 13 32228 1 1 8 PRO CG C -2.732 14.622 2.314 1.00 . A A . 8 PRO CG 1 1 13 32229 1 1 8 PRO HA H -0.778 14.551 4.881 1.00 . A A . 8 PRO HA 1 1 13 32230 1 1 8 PRO HB2 H -3.017 13.151 3.842 1.00 . A A . 8 PRO HB2 1 1 13 32231 1 1 8 PRO HB3 H -3.019 14.832 4.415 1.00 . A A . 8 PRO HB3 1 1 13 32232 1 1 8 PRO HD2 H -1.347 15.634 1.017 1.00 . A A . 8 PRO HD2 1 1 13 32233 1 1 8 PRO HD3 H -1.730 16.517 2.495 1.00 . A A . 8 PRO HD3 1 1 13 32234 1 1 8 PRO HG2 H -2.711 13.788 1.617 1.00 . A A . 8 PRO HG2 1 1 13 32235 1 1 8 PRO HG3 H -3.656 15.177 2.202 1.00 . A A . 8 PRO HG3 1 1 13 32236 1 1 8 PRO N N -0.451 14.859 2.814 1.00 . A A . 8 PRO N 1 1 13 32237 1 1 8 PRO O O -0.573 11.970 5.030 1.00 . A A . 8 PRO O 1 1 13 32238 1 1 9 TYR C C 1.684 10.569 3.747 1.00 . A A . 9 TYR C 1 1 13 32239 1 1 9 TYR CA C 0.489 10.739 2.803 1.00 . A A . 9 TYR CA 1 1 13 32240 1 1 9 TYR CB C 0.897 10.358 1.349 1.00 . A A . 9 TYR CB 1 1 13 32241 1 1 9 TYR CD1 C 1.262 7.957 2.128 1.00 . A A . 9 TYR CD1 1 1 13 32242 1 1 9 TYR CD2 C 2.806 8.910 0.518 1.00 . A A . 9 TYR CD2 1 1 13 32243 1 1 9 TYR CE1 C 1.993 6.763 2.121 1.00 . A A . 9 TYR CE1 1 1 13 32244 1 1 9 TYR CE2 C 3.537 7.716 0.513 1.00 . A A . 9 TYR CE2 1 1 13 32245 1 1 9 TYR CG C 1.669 9.031 1.326 1.00 . A A . 9 TYR CG 1 1 13 32246 1 1 9 TYR CZ C 3.130 6.642 1.314 1.00 . A A . 9 TYR CZ 1 1 13 32247 1 1 9 TYR H H 0.012 12.671 2.050 1.00 . A A . 9 TYR H 1 1 13 32248 1 1 9 TYR HA H -0.308 10.092 3.126 1.00 . A A . 9 TYR HA 1 1 13 32249 1 1 9 TYR HB2 H 0.009 10.264 0.741 1.00 . A A . 9 TYR HB2 1 1 13 32250 1 1 9 TYR HB3 H 1.523 11.139 0.934 1.00 . A A . 9 TYR HB3 1 1 13 32251 1 1 9 TYR HD1 H 0.388 8.033 2.746 1.00 . A A . 9 TYR HD1 1 1 13 32252 1 1 9 TYR HD2 H 3.121 9.734 -0.098 1.00 . A A . 9 TYR HD2 1 1 13 32253 1 1 9 TYR HE1 H 1.679 5.934 2.740 1.00 . A A . 9 TYR HE1 1 1 13 32254 1 1 9 TYR HE2 H 4.419 7.629 -0.115 1.00 . A A . 9 TYR HE2 1 1 13 32255 1 1 9 TYR HH H 4.624 5.593 0.769 1.00 . A A . 9 TYR HH 1 1 13 32256 1 1 9 TYR N N -0.018 12.112 2.854 1.00 . A A . 9 TYR N 1 1 13 32257 1 1 9 TYR O O 1.807 9.566 4.450 1.00 . A A . 9 TYR O 1 1 13 32258 1 1 9 TYR OH O 3.847 5.468 1.316 1.00 . A A . 9 TYR OH 1 1 13 32259 1 1 10 PHE C C 3.455 12.027 5.993 1.00 . A A . 10 PHE C 1 1 13 32260 1 1 10 PHE CA C 3.769 11.514 4.584 1.00 . A A . 10 PHE CA 1 1 13 32261 1 1 10 PHE CB C 4.888 12.363 3.924 1.00 . A A . 10 PHE CB 1 1 13 32262 1 1 10 PHE CD1 C 5.296 10.873 1.918 1.00 . A A . 10 PHE CD1 1 1 13 32263 1 1 10 PHE CD2 C 7.122 11.250 3.469 1.00 . A A . 10 PHE CD2 1 1 13 32264 1 1 10 PHE CE1 C 6.124 10.054 1.143 1.00 . A A . 10 PHE CE1 1 1 13 32265 1 1 10 PHE CE2 C 7.950 10.431 2.693 1.00 . A A . 10 PHE CE2 1 1 13 32266 1 1 10 PHE CG C 5.795 11.472 3.082 1.00 . A A . 10 PHE CG 1 1 13 32267 1 1 10 PHE CZ C 7.451 9.832 1.530 1.00 . A A . 10 PHE CZ 1 1 13 32268 1 1 10 PHE H H 2.420 12.333 3.152 1.00 . A A . 10 PHE H 1 1 13 32269 1 1 10 PHE HA H 4.108 10.487 4.675 1.00 . A A . 10 PHE HA 1 1 13 32270 1 1 10 PHE HB2 H 4.434 13.104 3.279 1.00 . A A . 10 PHE HB2 1 1 13 32271 1 1 10 PHE HB3 H 5.476 12.873 4.680 1.00 . A A . 10 PHE HB3 1 1 13 32272 1 1 10 PHE HD1 H 4.273 11.045 1.619 1.00 . A A . 10 PHE HD1 1 1 13 32273 1 1 10 PHE HD2 H 7.509 11.710 4.359 1.00 . A A . 10 PHE HD2 1 1 13 32274 1 1 10 PHE HE1 H 5.737 9.589 0.253 1.00 . A A . 10 PHE HE1 1 1 13 32275 1 1 10 PHE HE2 H 8.964 10.253 2.992 1.00 . A A . 10 PHE HE2 1 1 13 32276 1 1 10 PHE HZ H 8.097 9.204 0.935 1.00 . A A . 10 PHE HZ 1 1 13 32277 1 1 10 PHE N N 2.572 11.557 3.732 1.00 . A A . 10 PHE N 1 1 13 32278 1 1 10 PHE O O 3.748 11.368 6.990 1.00 . A A . 10 PHE O 1 1 13 32279 1 1 11 ILE C C 1.684 12.856 8.187 1.00 . A A . 11 ILE C 1 1 13 32280 1 1 11 ILE CA C 2.530 13.821 7.343 1.00 . A A . 11 ILE CA 1 1 13 32281 1 1 11 ILE CB C 1.770 15.144 7.103 1.00 . A A . 11 ILE CB 1 1 13 32282 1 1 11 ILE CD1 C 1.917 17.355 5.908 1.00 . A A . 11 ILE CD1 1 1 13 32283 1 1 11 ILE CG1 C 2.716 16.161 6.440 1.00 . A A . 11 ILE CG1 1 1 13 32284 1 1 11 ILE CG2 C 1.266 15.720 8.441 1.00 . A A . 11 ILE CG2 1 1 13 32285 1 1 11 ILE H H 2.660 13.698 5.230 1.00 . A A . 11 ILE H 1 1 13 32286 1 1 11 ILE HA H 3.439 14.034 7.876 1.00 . A A . 11 ILE HA 1 1 13 32287 1 1 11 ILE HB H 0.935 14.960 6.451 1.00 . A A . 11 ILE HB 1 1 13 32288 1 1 11 ILE HD11 H 1.247 17.022 5.128 1.00 . A A . 11 ILE HD11 1 1 13 32289 1 1 11 ILE HD12 H 2.597 18.097 5.507 1.00 . A A . 11 ILE HD12 1 1 13 32290 1 1 11 ILE HD13 H 1.343 17.789 6.710 1.00 . A A . 11 ILE HD13 1 1 13 32291 1 1 11 ILE HG12 H 3.418 16.505 7.175 1.00 . A A . 11 ILE HG12 1 1 13 32292 1 1 11 ILE HG13 H 3.250 15.697 5.622 1.00 . A A . 11 ILE HG13 1 1 13 32293 1 1 11 ILE HG21 H 2.080 15.724 9.154 1.00 . A A . 11 ILE HG21 1 1 13 32294 1 1 11 ILE HG22 H 0.457 15.114 8.818 1.00 . A A . 11 ILE HG22 1 1 13 32295 1 1 11 ILE HG23 H 0.914 16.730 8.294 1.00 . A A . 11 ILE HG23 1 1 13 32296 1 1 11 ILE N N 2.869 13.218 6.060 1.00 . A A . 11 ILE N 1 1 13 32297 1 1 11 ILE O O 1.819 12.810 9.410 1.00 . A A . 11 ILE O 1 1 13 32298 1 1 12 GLU C C 0.787 10.293 9.204 1.00 . A A . 12 GLU C 1 1 13 32299 1 1 12 GLU CA C -0.047 11.143 8.244 1.00 . A A . 12 GLU CA 1 1 13 32300 1 1 12 GLU CB C -0.787 10.209 7.240 1.00 . A A . 12 GLU CB 1 1 13 32301 1 1 12 GLU CD C -2.727 10.118 5.615 1.00 . A A . 12 GLU CD 1 1 13 32302 1 1 12 GLU CG C -2.183 10.775 6.885 1.00 . A A . 12 GLU CG 1 1 13 32303 1 1 12 GLU H H 0.753 12.178 6.551 1.00 . A A . 12 GLU H 1 1 13 32304 1 1 12 GLU HA H -0.773 11.699 8.822 1.00 . A A . 12 GLU HA 1 1 13 32305 1 1 12 GLU HB2 H -0.191 10.115 6.346 1.00 . A A . 12 GLU HB2 1 1 13 32306 1 1 12 GLU HB3 H -0.913 9.221 7.671 1.00 . A A . 12 GLU HB3 1 1 13 32307 1 1 12 GLU HG2 H -2.863 10.568 7.700 1.00 . A A . 12 GLU HG2 1 1 13 32308 1 1 12 GLU HG3 H -2.126 11.842 6.743 1.00 . A A . 12 GLU HG3 1 1 13 32309 1 1 12 GLU N N 0.818 12.097 7.525 1.00 . A A . 12 GLU N 1 1 13 32310 1 1 12 GLU O O 0.287 9.891 10.254 1.00 . A A . 12 GLU O 1 1 13 32311 1 1 12 GLU OE1 O -2.126 9.158 5.161 1.00 . A A . 12 GLU OE1 1 1 13 32312 1 1 12 GLU OE2 O -3.744 10.579 5.125 1.00 . A A . 12 GLU OE2 1 1 13 32313 1 1 13 ASN C C 3.327 10.046 10.932 1.00 . A A . 13 ASN C 1 1 13 32314 1 1 13 ASN CA C 2.918 9.242 9.703 1.00 . A A . 13 ASN CA 1 1 13 32315 1 1 13 ASN CB C 4.166 8.822 8.915 1.00 . A A . 13 ASN CB 1 1 13 32316 1 1 13 ASN CG C 4.973 7.809 9.720 1.00 . A A . 13 ASN CG 1 1 13 32317 1 1 13 ASN H H 2.386 10.379 8.004 1.00 . A A . 13 ASN H 1 1 13 32318 1 1 13 ASN HA H 2.393 8.354 10.025 1.00 . A A . 13 ASN HA 1 1 13 32319 1 1 13 ASN HB2 H 3.864 8.378 7.977 1.00 . A A . 13 ASN HB2 1 1 13 32320 1 1 13 ASN HB3 H 4.777 9.692 8.718 1.00 . A A . 13 ASN HB3 1 1 13 32321 1 1 13 ASN HD21 H 5.782 6.948 8.124 1.00 . A A . 13 ASN HD21 1 1 13 32322 1 1 13 ASN HD22 H 6.252 6.294 9.618 1.00 . A A . 13 ASN HD22 1 1 13 32323 1 1 13 ASN N N 2.042 10.033 8.854 1.00 . A A . 13 ASN N 1 1 13 32324 1 1 13 ASN ND2 N 5.732 6.945 9.104 1.00 . A A . 13 ASN ND2 1 1 13 32325 1 1 13 ASN O O 3.307 9.539 12.053 1.00 . A A . 13 ASN O 1 1 13 32326 1 1 13 ASN OD1 O 4.902 7.804 10.949 1.00 . A A . 13 ASN OD1 1 1 13 32327 1 1 14 LEU C C 2.989 12.386 12.788 1.00 . A A . 14 LEU C 1 1 13 32328 1 1 14 LEU CA C 4.122 12.183 11.796 1.00 . A A . 14 LEU CA 1 1 13 32329 1 1 14 LEU CB C 4.528 13.544 11.224 1.00 . A A . 14 LEU CB 1 1 13 32330 1 1 14 LEU CD1 C 5.890 14.708 9.461 1.00 . A A . 14 LEU CD1 1 1 13 32331 1 1 14 LEU CD2 C 6.880 12.765 10.730 1.00 . A A . 14 LEU CD2 1 1 13 32332 1 1 14 LEU CG C 5.587 13.357 10.125 1.00 . A A . 14 LEU CG 1 1 13 32333 1 1 14 LEU H H 3.700 11.653 9.798 1.00 . A A . 14 LEU H 1 1 13 32334 1 1 14 LEU HA H 4.967 11.749 12.307 1.00 . A A . 14 LEU HA 1 1 13 32335 1 1 14 LEU HB2 H 3.657 14.030 10.804 1.00 . A A . 14 LEU HB2 1 1 13 32336 1 1 14 LEU HB3 H 4.931 14.158 12.012 1.00 . A A . 14 LEU HB3 1 1 13 32337 1 1 14 LEU HD11 H 4.966 15.207 9.203 1.00 . A A . 14 LEU HD11 1 1 13 32338 1 1 14 LEU HD12 H 6.467 14.536 8.566 1.00 . A A . 14 LEU HD12 1 1 13 32339 1 1 14 LEU HD13 H 6.457 15.325 10.137 1.00 . A A . 14 LEU HD13 1 1 13 32340 1 1 14 LEU HD21 H 6.788 11.691 10.785 1.00 . A A . 14 LEU HD21 1 1 13 32341 1 1 14 LEU HD22 H 7.051 13.163 11.721 1.00 . A A . 14 LEU HD22 1 1 13 32342 1 1 14 LEU HD23 H 7.721 13.016 10.106 1.00 . A A . 14 LEU HD23 1 1 13 32343 1 1 14 LEU HG H 5.203 12.681 9.373 1.00 . A A . 14 LEU HG 1 1 13 32344 1 1 14 LEU N N 3.704 11.302 10.713 1.00 . A A . 14 LEU N 1 1 13 32345 1 1 14 LEU O O 3.205 12.361 14.000 1.00 . A A . 14 LEU O 1 1 13 32346 1 1 15 LYS C C 0.461 11.602 14.073 1.00 . A A . 15 LYS C 1 1 13 32347 1 1 15 LYS CA C 0.621 12.785 13.124 1.00 . A A . 15 LYS CA 1 1 13 32348 1 1 15 LYS CB C -0.643 12.942 12.270 1.00 . A A . 15 LYS CB 1 1 13 32349 1 1 15 LYS CD C -3.068 13.561 12.308 1.00 . A A . 15 LYS CD 1 1 13 32350 1 1 15 LYS CE C -4.238 13.962 13.207 1.00 . A A . 15 LYS CE 1 1 13 32351 1 1 15 LYS CG C -1.825 13.325 13.167 1.00 . A A . 15 LYS CG 1 1 13 32352 1 1 15 LYS H H 1.666 12.590 11.299 1.00 . A A . 15 LYS H 1 1 13 32353 1 1 15 LYS HA H 0.766 13.686 13.697 1.00 . A A . 15 LYS HA 1 1 13 32354 1 1 15 LYS HB2 H -0.486 13.715 11.532 1.00 . A A . 15 LYS HB2 1 1 13 32355 1 1 15 LYS HB3 H -0.860 12.008 11.773 1.00 . A A . 15 LYS HB3 1 1 13 32356 1 1 15 LYS HD2 H -2.870 14.351 11.598 1.00 . A A . 15 LYS HD2 1 1 13 32357 1 1 15 LYS HD3 H -3.318 12.654 11.778 1.00 . A A . 15 LYS HD3 1 1 13 32358 1 1 15 LYS HE2 H -4.435 13.172 13.917 1.00 . A A . 15 LYS HE2 1 1 13 32359 1 1 15 LYS HE3 H -3.989 14.869 13.737 1.00 . A A . 15 LYS HE3 1 1 13 32360 1 1 15 LYS HG2 H -2.022 12.525 13.868 1.00 . A A . 15 LYS HG2 1 1 13 32361 1 1 15 LYS HG3 H -1.588 14.228 13.709 1.00 . A A . 15 LYS HG3 1 1 13 32362 1 1 15 LYS HZ1 H -5.170 14.268 11.372 1.00 . A A . 15 LYS HZ1 1 1 13 32363 1 1 15 LYS HZ2 H -5.911 15.075 12.665 1.00 . A A . 15 LYS HZ2 1 1 13 32364 1 1 15 LYS HZ3 H -6.107 13.397 12.488 1.00 . A A . 15 LYS HZ3 1 1 13 32365 1 1 15 LYS N N 1.780 12.579 12.272 1.00 . A A . 15 LYS N 1 1 13 32366 1 1 15 LYS NZ N -5.448 14.194 12.371 1.00 . A A . 15 LYS NZ 1 1 13 32367 1 1 15 LYS O O 0.107 11.777 15.239 1.00 . A A . 15 LYS O 1 1 13 32368 1 1 16 GLN C C 1.696 9.155 15.449 1.00 . A A . 16 GLN C 1 1 13 32369 1 1 16 GLN CA C 0.602 9.194 14.384 1.00 . A A . 16 GLN CA 1 1 13 32370 1 1 16 GLN CB C 0.693 7.947 13.496 1.00 . A A . 16 GLN CB 1 1 13 32371 1 1 16 GLN CD C 0.344 5.464 13.443 1.00 . A A . 16 GLN CD 1 1 13 32372 1 1 16 GLN CG C 0.474 6.688 14.344 1.00 . A A . 16 GLN CG 1 1 13 32373 1 1 16 GLN H H 0.999 10.321 12.631 1.00 . A A . 16 GLN H 1 1 13 32374 1 1 16 GLN HA H -0.358 9.196 14.876 1.00 . A A . 16 GLN HA 1 1 13 32375 1 1 16 GLN HB2 H -0.064 8.001 12.725 1.00 . A A . 16 GLN HB2 1 1 13 32376 1 1 16 GLN HB3 H 1.670 7.903 13.037 1.00 . A A . 16 GLN HB3 1 1 13 32377 1 1 16 GLN HE21 H 0.697 4.168 14.905 1.00 . A A . 16 GLN HE21 1 1 13 32378 1 1 16 GLN HE22 H 0.413 3.480 13.379 1.00 . A A . 16 GLN HE22 1 1 13 32379 1 1 16 GLN HG2 H 1.314 6.552 15.009 1.00 . A A . 16 GLN HG2 1 1 13 32380 1 1 16 GLN HG3 H -0.427 6.799 14.926 1.00 . A A . 16 GLN HG3 1 1 13 32381 1 1 16 GLN N N 0.719 10.400 13.568 1.00 . A A . 16 GLN N 1 1 13 32382 1 1 16 GLN NE2 N 0.498 4.271 13.951 1.00 . A A . 16 GLN NE2 1 1 13 32383 1 1 16 GLN O O 1.482 8.656 16.554 1.00 . A A . 16 GLN O 1 1 13 32384 1 1 16 GLN OE1 O 0.096 5.597 12.244 1.00 . A A . 16 GLN OE1 1 1 13 32385 1 1 17 HIS C C 3.642 10.534 17.283 1.00 . A A . 17 HIS C 1 1 13 32386 1 1 17 HIS CA C 3.979 9.681 16.056 1.00 . A A . 17 HIS CA 1 1 13 32387 1 1 17 HIS CB C 5.256 10.216 15.381 1.00 . A A . 17 HIS CB 1 1 13 32388 1 1 17 HIS CD2 C 6.495 9.389 13.208 1.00 . A A . 17 HIS CD2 1 1 13 32389 1 1 17 HIS CE1 C 6.054 7.274 13.386 1.00 . A A . 17 HIS CE1 1 1 13 32390 1 1 17 HIS CG C 5.739 9.235 14.345 1.00 . A A . 17 HIS CG 1 1 13 32391 1 1 17 HIS H H 2.981 10.063 14.213 1.00 . A A . 17 HIS H 1 1 13 32392 1 1 17 HIS HA H 4.155 8.666 16.383 1.00 . A A . 17 HIS HA 1 1 13 32393 1 1 17 HIS HB2 H 5.047 11.161 14.909 1.00 . A A . 17 HIS HB2 1 1 13 32394 1 1 17 HIS HB3 H 6.028 10.352 16.126 1.00 . A A . 17 HIS HB3 1 1 13 32395 1 1 17 HIS HD1 H 4.947 7.439 15.140 1.00 . A A . 17 HIS HD1 1 1 13 32396 1 1 17 HIS HD2 H 6.874 10.330 12.836 1.00 . A A . 17 HIS HD2 1 1 13 32397 1 1 17 HIS HE1 H 6.010 6.213 13.195 1.00 . A A . 17 HIS HE1 1 1 13 32398 1 1 17 HIS HE2 H 7.189 7.962 11.781 1.00 . A A . 17 HIS HE2 1 1 13 32399 1 1 17 HIS N N 2.868 9.679 15.107 1.00 . A A . 17 HIS N 1 1 13 32400 1 1 17 HIS ND1 N 5.470 7.878 14.438 1.00 . A A . 17 HIS ND1 1 1 13 32401 1 1 17 HIS NE2 N 6.692 8.151 12.605 1.00 . A A . 17 HIS NE2 1 1 13 32402 1 1 17 HIS O O 3.769 10.080 18.420 1.00 . A A . 17 HIS O 1 1 13 32403 1 1 18 ILE C C 1.566 12.219 18.827 1.00 . A A . 18 ILE C 1 1 13 32404 1 1 18 ILE CA C 2.856 12.675 18.135 1.00 . A A . 18 ILE CA 1 1 13 32405 1 1 18 ILE CB C 2.696 14.106 17.587 1.00 . A A . 18 ILE CB 1 1 13 32406 1 1 18 ILE CD1 C 1.504 15.515 15.865 1.00 . A A . 18 ILE CD1 1 1 13 32407 1 1 18 ILE CG1 C 1.584 14.133 16.524 1.00 . A A . 18 ILE CG1 1 1 13 32408 1 1 18 ILE CG2 C 4.023 14.566 16.955 1.00 . A A . 18 ILE CG2 1 1 13 32409 1 1 18 ILE H H 3.130 12.076 16.114 1.00 . A A . 18 ILE H 1 1 13 32410 1 1 18 ILE HA H 3.654 12.674 18.862 1.00 . A A . 18 ILE HA 1 1 13 32411 1 1 18 ILE HB H 2.436 14.772 18.397 1.00 . A A . 18 ILE HB 1 1 13 32412 1 1 18 ILE HD11 H 2.320 15.627 15.166 1.00 . A A . 18 ILE HD11 1 1 13 32413 1 1 18 ILE HD12 H 1.574 16.280 16.622 1.00 . A A . 18 ILE HD12 1 1 13 32414 1 1 18 ILE HD13 H 0.565 15.608 15.342 1.00 . A A . 18 ILE HD13 1 1 13 32415 1 1 18 ILE HG12 H 1.800 13.390 15.775 1.00 . A A . 18 ILE HG12 1 1 13 32416 1 1 18 ILE HG13 H 0.637 13.917 16.985 1.00 . A A . 18 ILE HG13 1 1 13 32417 1 1 18 ILE HG21 H 3.986 15.632 16.772 1.00 . A A . 18 ILE HG21 1 1 13 32418 1 1 18 ILE HG22 H 4.181 14.047 16.018 1.00 . A A . 18 ILE HG22 1 1 13 32419 1 1 18 ILE HG23 H 4.833 14.350 17.624 1.00 . A A . 18 ILE HG23 1 1 13 32420 1 1 18 ILE N N 3.212 11.768 17.041 1.00 . A A . 18 ILE N 1 1 13 32421 1 1 18 ILE O O 1.461 12.238 20.053 1.00 . A A . 18 ILE O 1 1 13 32422 1 1 19 GLU C C -0.474 10.208 19.539 1.00 . A A . 19 GLU C 1 1 13 32423 1 1 19 GLU CA C -0.692 11.363 18.573 1.00 . A A . 19 GLU CA 1 1 13 32424 1 1 19 GLU CB C -1.622 10.907 17.436 1.00 . A A . 19 GLU CB 1 1 13 32425 1 1 19 GLU CD C -3.744 11.815 18.439 1.00 . A A . 19 GLU CD 1 1 13 32426 1 1 19 GLU CG C -3.020 10.552 17.972 1.00 . A A . 19 GLU CG 1 1 13 32427 1 1 19 GLU H H 0.728 11.818 17.053 1.00 . A A . 19 GLU H 1 1 13 32428 1 1 19 GLU HA H -1.159 12.181 19.101 1.00 . A A . 19 GLU HA 1 1 13 32429 1 1 19 GLU HB2 H -1.716 11.704 16.715 1.00 . A A . 19 GLU HB2 1 1 13 32430 1 1 19 GLU HB3 H -1.195 10.040 16.955 1.00 . A A . 19 GLU HB3 1 1 13 32431 1 1 19 GLU HG2 H -3.592 10.092 17.179 1.00 . A A . 19 GLU HG2 1 1 13 32432 1 1 19 GLU HG3 H -2.939 9.860 18.795 1.00 . A A . 19 GLU HG3 1 1 13 32433 1 1 19 GLU N N 0.589 11.811 18.023 1.00 . A A . 19 GLU N 1 1 13 32434 1 1 19 GLU O O -0.941 10.249 20.677 1.00 . A A . 19 GLU O 1 1 13 32435 1 1 19 GLU OE1 O -3.259 12.895 18.145 1.00 . A A . 19 GLU OE1 1 1 13 32436 1 1 19 GLU OE2 O -4.772 11.681 19.082 1.00 . A A . 19 GLU OE2 1 1 13 32437 1 1 20 MET C C 2.025 7.903 20.200 1.00 . A A . 20 MET C 1 1 13 32438 1 1 20 MET CA C 0.525 8.003 19.915 1.00 . A A . 20 MET CA 1 1 13 32439 1 1 20 MET CB C 0.034 6.731 19.203 1.00 . A A . 20 MET CB 1 1 13 32440 1 1 20 MET CE C -1.681 5.121 16.815 1.00 . A A . 20 MET CE 1 1 13 32441 1 1 20 MET CG C -1.482 6.811 18.959 1.00 . A A . 20 MET CG 1 1 13 32442 1 1 20 MET H H 0.585 9.205 18.170 1.00 . A A . 20 MET H 1 1 13 32443 1 1 20 MET HA H 0.006 8.080 20.865 1.00 . A A . 20 MET HA 1 1 13 32444 1 1 20 MET HB2 H 0.547 6.631 18.258 1.00 . A A . 20 MET HB2 1 1 13 32445 1 1 20 MET HB3 H 0.249 5.870 19.820 1.00 . A A . 20 MET HB3 1 1 13 32446 1 1 20 MET HE1 H -0.608 5.216 16.712 1.00 . A A . 20 MET HE1 1 1 13 32447 1 1 20 MET HE2 H -2.173 5.934 16.302 1.00 . A A . 20 MET HE2 1 1 13 32448 1 1 20 MET HE3 H -1.998 4.184 16.385 1.00 . A A . 20 MET HE3 1 1 13 32449 1 1 20 MET HG2 H -1.978 7.183 19.846 1.00 . A A . 20 MET HG2 1 1 13 32450 1 1 20 MET HG3 H -1.680 7.478 18.132 1.00 . A A . 20 MET HG3 1 1 13 32451 1 1 20 MET N N 0.238 9.181 19.086 1.00 . A A . 20 MET N 1 1 13 32452 1 1 20 MET O O 2.629 8.845 20.713 1.00 . A A . 20 MET O 1 1 13 32453 1 1 20 MET SD S -2.124 5.160 18.568 1.00 . A A . 20 MET SD 1 1 13 32454 1 1 21 ASN C C 4.508 5.264 19.444 1.00 . A A . 21 ASN C 1 1 13 32455 1 1 21 ASN CA C 4.038 6.549 20.115 1.00 . A A . 21 ASN CA 1 1 13 32456 1 1 21 ASN CB C 4.306 6.473 21.618 1.00 . A A . 21 ASN CB 1 1 13 32457 1 1 21 ASN CG C 5.801 6.331 21.878 1.00 . A A . 21 ASN CG 1 1 13 32458 1 1 21 ASN H H 2.081 6.039 19.474 1.00 . A A . 21 ASN H 1 1 13 32459 1 1 21 ASN HA H 4.590 7.383 19.703 1.00 . A A . 21 ASN HA 1 1 13 32460 1 1 21 ASN HB2 H 3.943 7.372 22.093 1.00 . A A . 21 ASN HB2 1 1 13 32461 1 1 21 ASN HB3 H 3.790 5.617 22.029 1.00 . A A . 21 ASN HB3 1 1 13 32462 1 1 21 ASN HD21 H 6.271 8.031 20.964 1.00 . A A . 21 ASN HD21 1 1 13 32463 1 1 21 ASN HD22 H 7.582 7.171 21.617 1.00 . A A . 21 ASN HD22 1 1 13 32464 1 1 21 ASN N N 2.613 6.754 19.879 1.00 . A A . 21 ASN N 1 1 13 32465 1 1 21 ASN ND2 N 6.620 7.254 21.450 1.00 . A A . 21 ASN ND2 1 1 13 32466 1 1 21 ASN O O 4.971 4.340 20.113 1.00 . A A . 21 ASN O 1 1 13 32467 1 1 21 ASN OD1 O 6.237 5.352 22.483 1.00 . A A . 21 ASN OD1 1 1 13 32468 1 1 22 GLN C C 6.314 3.928 17.301 1.00 . A A . 22 GLN C 1 1 13 32469 1 1 22 GLN CA C 4.799 4.028 17.367 1.00 . A A . 22 GLN CA 1 1 13 32470 1 1 22 GLN CB C 4.231 4.100 15.958 1.00 . A A . 22 GLN CB 1 1 13 32471 1 1 22 GLN CD C 3.192 1.807 15.864 1.00 . A A . 22 GLN CD 1 1 13 32472 1 1 22 GLN CG C 4.275 2.712 15.282 1.00 . A A . 22 GLN CG 1 1 13 32473 1 1 22 GLN H H 4.010 5.979 17.642 1.00 . A A . 22 GLN H 1 1 13 32474 1 1 22 GLN HA H 4.412 3.146 17.860 1.00 . A A . 22 GLN HA 1 1 13 32475 1 1 22 GLN HB2 H 3.217 4.442 16.026 1.00 . A A . 22 GLN HB2 1 1 13 32476 1 1 22 GLN HB3 H 4.805 4.805 15.376 1.00 . A A . 22 GLN HB3 1 1 13 32477 1 1 22 GLN HE21 H 1.779 2.497 14.653 1.00 . A A . 22 GLN HE21 1 1 13 32478 1 1 22 GLN HE22 H 1.277 1.299 15.745 1.00 . A A . 22 GLN HE22 1 1 13 32479 1 1 22 GLN HG2 H 4.109 2.825 14.220 1.00 . A A . 22 GLN HG2 1 1 13 32480 1 1 22 GLN HG3 H 5.243 2.258 15.443 1.00 . A A . 22 GLN HG3 1 1 13 32481 1 1 22 GLN N N 4.386 5.212 18.122 1.00 . A A . 22 GLN N 1 1 13 32482 1 1 22 GLN NE2 N 1.981 1.873 15.380 1.00 . A A . 22 GLN NE2 1 1 13 32483 1 1 22 GLN O O 6.911 3.778 16.236 1.00 . A A . 22 GLN O 1 1 13 32484 1 1 22 GLN OE1 O 3.448 1.032 16.786 1.00 . A A . 22 GLN OE1 1 1 13 32485 1 1 23 SER C C 9.034 5.232 18.179 1.00 . A A . 23 SER C 1 1 13 32486 1 1 23 SER CA C 8.391 3.920 18.592 1.00 . A A . 23 SER CA 1 1 13 32487 1 1 23 SER CB C 8.935 2.762 17.725 1.00 . A A . 23 SER CB 1 1 13 32488 1 1 23 SER H H 6.407 4.129 19.291 1.00 . A A . 23 SER H 1 1 13 32489 1 1 23 SER HA H 8.637 3.729 19.628 1.00 . A A . 23 SER HA 1 1 13 32490 1 1 23 SER HB2 H 9.830 2.353 18.168 1.00 . A A . 23 SER HB2 1 1 13 32491 1 1 23 SER HB3 H 8.185 1.984 17.662 1.00 . A A . 23 SER HB3 1 1 13 32492 1 1 23 SER HG H 8.938 2.586 15.784 1.00 . A A . 23 SER HG 1 1 13 32493 1 1 23 SER N N 6.935 4.010 18.474 1.00 . A A . 23 SER N 1 1 13 32494 1 1 23 SER O O 10.001 5.245 17.417 1.00 . A A . 23 SER O 1 1 13 32495 1 1 23 SER OG O 9.246 3.235 16.418 1.00 . A A . 23 SER OG 1 1 13 32496 1 1 24 GLU C C 8.840 8.615 19.537 1.00 . A A . 24 GLU C 1 1 13 32497 1 1 24 GLU CA C 9.010 7.659 18.351 1.00 . A A . 24 GLU CA 1 1 13 32498 1 1 24 GLU CB C 8.269 8.192 17.105 1.00 . A A . 24 GLU CB 1 1 13 32499 1 1 24 GLU CD C 10.241 8.352 15.549 1.00 . A A . 24 GLU CD 1 1 13 32500 1 1 24 GLU CG C 9.184 9.150 16.309 1.00 . A A . 24 GLU CG 1 1 13 32501 1 1 24 GLU H H 7.720 6.266 19.281 1.00 . A A . 24 GLU H 1 1 13 32502 1 1 24 GLU HA H 10.070 7.582 18.132 1.00 . A A . 24 GLU HA 1 1 13 32503 1 1 24 GLU HB2 H 7.986 7.349 16.486 1.00 . A A . 24 GLU HB2 1 1 13 32504 1 1 24 GLU HB3 H 7.371 8.719 17.404 1.00 . A A . 24 GLU HB3 1 1 13 32505 1 1 24 GLU HG2 H 8.591 9.720 15.607 1.00 . A A . 24 GLU HG2 1 1 13 32506 1 1 24 GLU HG3 H 9.675 9.825 16.994 1.00 . A A . 24 GLU HG3 1 1 13 32507 1 1 24 GLU N N 8.490 6.338 18.678 1.00 . A A . 24 GLU N 1 1 13 32508 1 1 24 GLU O O 9.000 8.222 20.693 1.00 . A A . 24 GLU O 1 1 13 32509 1 1 24 GLU OE1 O 9.867 7.627 14.643 1.00 . A A . 24 GLU OE1 1 1 13 32510 1 1 24 GLU OE2 O 11.406 8.465 15.895 1.00 . A A . 24 GLU OE2 1 1 13 32511 1 1 25 ASP C C 7.420 11.987 19.799 1.00 . A A . 25 ASP C 1 1 13 32512 1 1 25 ASP CA C 8.356 10.887 20.275 1.00 . A A . 25 ASP CA 1 1 13 32513 1 1 25 ASP CB C 9.719 11.496 20.596 1.00 . A A . 25 ASP CB 1 1 13 32514 1 1 25 ASP CG C 10.619 10.440 21.231 1.00 . A A . 25 ASP CG 1 1 13 32515 1 1 25 ASP H H 8.415 10.128 18.297 1.00 . A A . 25 ASP H 1 1 13 32516 1 1 25 ASP HA H 7.947 10.440 21.171 1.00 . A A . 25 ASP HA 1 1 13 32517 1 1 25 ASP HB2 H 10.165 11.852 19.675 1.00 . A A . 25 ASP HB2 1 1 13 32518 1 1 25 ASP HB3 H 9.599 12.321 21.284 1.00 . A A . 25 ASP HB3 1 1 13 32519 1 1 25 ASP N N 8.530 9.872 19.236 1.00 . A A . 25 ASP N 1 1 13 32520 1 1 25 ASP O O 6.759 11.861 18.768 1.00 . A A . 25 ASP O 1 1 13 32521 1 1 25 ASP OD1 O 10.161 9.772 22.144 1.00 . A A . 25 ASP OD1 1 1 13 32522 1 1 25 ASP OD2 O 11.743 10.296 20.779 1.00 . A A . 25 ASP OD2 1 1 13 32523 1 1 26 LYS C C 7.188 15.047 19.106 1.00 . A A . 26 LYS C 1 1 13 32524 1 1 26 LYS CA C 6.523 14.207 20.200 1.00 . A A . 26 LYS CA 1 1 13 32525 1 1 26 LYS CB C 6.239 15.061 21.440 1.00 . A A . 26 LYS CB 1 1 13 32526 1 1 26 LYS CD C 4.922 16.969 22.349 1.00 . A A . 26 LYS CD 1 1 13 32527 1 1 26 LYS CE C 3.869 18.030 22.032 1.00 . A A . 26 LYS CE 1 1 13 32528 1 1 26 LYS CG C 5.203 16.138 21.099 1.00 . A A . 26 LYS CG 1 1 13 32529 1 1 26 LYS H H 7.926 13.123 21.367 1.00 . A A . 26 LYS H 1 1 13 32530 1 1 26 LYS HA H 5.577 13.832 19.820 1.00 . A A . 26 LYS HA 1 1 13 32531 1 1 26 LYS HB2 H 5.847 14.427 22.225 1.00 . A A . 26 LYS HB2 1 1 13 32532 1 1 26 LYS HB3 H 7.148 15.526 21.785 1.00 . A A . 26 LYS HB3 1 1 13 32533 1 1 26 LYS HD2 H 4.564 16.326 23.139 1.00 . A A . 26 LYS HD2 1 1 13 32534 1 1 26 LYS HD3 H 5.833 17.456 22.666 1.00 . A A . 26 LYS HD3 1 1 13 32535 1 1 26 LYS HE2 H 4.244 18.691 21.265 1.00 . A A . 26 LYS HE2 1 1 13 32536 1 1 26 LYS HE3 H 2.968 17.548 21.684 1.00 . A A . 26 LYS HE3 1 1 13 32537 1 1 26 LYS HG2 H 5.583 16.778 20.317 1.00 . A A . 26 LYS HG2 1 1 13 32538 1 1 26 LYS HG3 H 4.285 15.666 20.763 1.00 . A A . 26 LYS HG3 1 1 13 32539 1 1 26 LYS HZ1 H 3.061 19.681 23.007 1.00 . A A . 26 LYS HZ1 1 1 13 32540 1 1 26 LYS HZ2 H 4.460 19.064 23.740 1.00 . A A . 26 LYS HZ2 1 1 13 32541 1 1 26 LYS HZ3 H 2.983 18.241 23.903 1.00 . A A . 26 LYS HZ3 1 1 13 32542 1 1 26 LYS N N 7.376 13.078 20.556 1.00 . A A . 26 LYS N 1 1 13 32543 1 1 26 LYS NZ N 3.571 18.814 23.264 1.00 . A A . 26 LYS NZ 1 1 13 32544 1 1 26 LYS O O 7.134 14.680 17.932 1.00 . A A . 26 LYS O 1 1 13 32545 1 1 27 ILE C C 9.608 16.295 17.864 1.00 . A A . 27 ILE C 1 1 13 32546 1 1 27 ILE CA C 8.450 17.030 18.521 1.00 . A A . 27 ILE CA 1 1 13 32547 1 1 27 ILE CB C 8.958 18.307 19.219 1.00 . A A . 27 ILE CB 1 1 13 32548 1 1 27 ILE CD1 C 8.209 19.842 17.322 1.00 . A A . 27 ILE CD1 1 1 13 32549 1 1 27 ILE CG1 C 9.403 19.347 18.167 1.00 . A A . 27 ILE CG1 1 1 13 32550 1 1 27 ILE CG2 C 10.145 17.973 20.145 1.00 . A A . 27 ILE CG2 1 1 13 32551 1 1 27 ILE H H 7.808 16.409 20.435 1.00 . A A . 27 ILE H 1 1 13 32552 1 1 27 ILE HA H 7.738 17.304 17.758 1.00 . A A . 27 ILE HA 1 1 13 32553 1 1 27 ILE HB H 8.157 18.721 19.816 1.00 . A A . 27 ILE HB 1 1 13 32554 1 1 27 ILE HD11 H 8.168 19.281 16.400 1.00 . A A . 27 ILE HD11 1 1 13 32555 1 1 27 ILE HD12 H 8.343 20.882 17.099 1.00 . A A . 27 ILE HD12 1 1 13 32556 1 1 27 ILE HD13 H 7.279 19.716 17.860 1.00 . A A . 27 ILE HD13 1 1 13 32557 1 1 27 ILE HG12 H 9.851 20.189 18.671 1.00 . A A . 27 ILE HG12 1 1 13 32558 1 1 27 ILE HG13 H 10.136 18.896 17.513 1.00 . A A . 27 ILE HG13 1 1 13 32559 1 1 27 ILE HG21 H 11.028 17.782 19.552 1.00 . A A . 27 ILE HG21 1 1 13 32560 1 1 27 ILE HG22 H 9.911 17.097 20.732 1.00 . A A . 27 ILE HG22 1 1 13 32561 1 1 27 ILE HG23 H 10.332 18.808 20.805 1.00 . A A . 27 ILE HG23 1 1 13 32562 1 1 27 ILE N N 7.797 16.166 19.487 1.00 . A A . 27 ILE N 1 1 13 32563 1 1 27 ILE O O 9.801 16.402 16.653 1.00 . A A . 27 ILE O 1 1 13 32564 1 1 28 HIS C C 11.052 13.724 17.148 1.00 . A A . 28 HIS C 1 1 13 32565 1 1 28 HIS CA C 11.520 14.812 18.125 1.00 . A A . 28 HIS CA 1 1 13 32566 1 1 28 HIS CB C 12.336 14.194 19.265 1.00 . A A . 28 HIS CB 1 1 13 32567 1 1 28 HIS CD2 C 12.688 15.656 21.413 1.00 . A A . 28 HIS CD2 1 1 13 32568 1 1 28 HIS CE1 C 14.240 16.969 20.661 1.00 . A A . 28 HIS CE1 1 1 13 32569 1 1 28 HIS CG C 12.928 15.284 20.114 1.00 . A A . 28 HIS CG 1 1 13 32570 1 1 28 HIS H H 10.179 15.515 19.617 1.00 . A A . 28 HIS H 1 1 13 32571 1 1 28 HIS HA H 12.156 15.497 17.582 1.00 . A A . 28 HIS HA 1 1 13 32572 1 1 28 HIS HB2 H 11.695 13.583 19.876 1.00 . A A . 28 HIS HB2 1 1 13 32573 1 1 28 HIS HB3 H 13.130 13.586 18.856 1.00 . A A . 28 HIS HB3 1 1 13 32574 1 1 28 HIS HD1 H 14.313 16.134 18.755 1.00 . A A . 28 HIS HD1 1 1 13 32575 1 1 28 HIS HD2 H 11.963 15.198 22.067 1.00 . A A . 28 HIS HD2 1 1 13 32576 1 1 28 HIS HE1 H 14.984 17.748 20.588 1.00 . A A . 28 HIS HE1 1 1 13 32577 1 1 28 HIS HE2 H 13.559 17.190 22.614 1.00 . A A . 28 HIS HE2 1 1 13 32578 1 1 28 HIS N N 10.381 15.563 18.659 1.00 . A A . 28 HIS N 1 1 13 32579 1 1 28 HIS ND1 N 13.921 16.134 19.653 1.00 . A A . 28 HIS ND1 1 1 13 32580 1 1 28 HIS NE2 N 13.518 16.720 21.756 1.00 . A A . 28 HIS NE2 1 1 13 32581 1 1 28 HIS O O 11.782 12.776 16.862 1.00 . A A . 28 HIS O 1 1 13 32582 1 1 29 ALA C C 9.814 13.207 14.295 1.00 . A A . 29 ALA C 1 1 13 32583 1 1 29 ALA CA C 9.270 12.935 15.682 1.00 . A A . 29 ALA CA 1 1 13 32584 1 1 29 ALA CB C 7.741 13.041 15.655 1.00 . A A . 29 ALA CB 1 1 13 32585 1 1 29 ALA H H 9.296 14.655 16.905 1.00 . A A . 29 ALA H 1 1 13 32586 1 1 29 ALA HA H 9.541 11.931 15.968 1.00 . A A . 29 ALA HA 1 1 13 32587 1 1 29 ALA HB1 H 7.349 12.429 14.852 1.00 . A A . 29 ALA HB1 1 1 13 32588 1 1 29 ALA HB2 H 7.453 14.069 15.497 1.00 . A A . 29 ALA HB2 1 1 13 32589 1 1 29 ALA HB3 H 7.341 12.693 16.592 1.00 . A A . 29 ALA HB3 1 1 13 32590 1 1 29 ALA N N 9.834 13.879 16.640 1.00 . A A . 29 ALA N 1 1 13 32591 1 1 29 ALA O O 10.208 12.290 13.576 1.00 . A A . 29 ALA O 1 1 13 32592 1 1 30 MET C C 11.784 14.596 12.472 1.00 . A A . 30 MET C 1 1 13 32593 1 1 30 MET CA C 10.286 14.879 12.600 1.00 . A A . 30 MET CA 1 1 13 32594 1 1 30 MET CB C 9.981 16.399 12.329 1.00 . A A . 30 MET CB 1 1 13 32595 1 1 30 MET CE C 11.961 18.777 13.902 1.00 . A A . 30 MET CE 1 1 13 32596 1 1 30 MET CG C 9.715 17.186 13.633 1.00 . A A . 30 MET CG 1 1 13 32597 1 1 30 MET H H 9.484 15.168 14.524 1.00 . A A . 30 MET H 1 1 13 32598 1 1 30 MET HA H 9.770 14.285 11.858 1.00 . A A . 30 MET HA 1 1 13 32599 1 1 30 MET HB2 H 10.813 16.859 11.812 1.00 . A A . 30 MET HB2 1 1 13 32600 1 1 30 MET HB3 H 9.105 16.475 11.701 1.00 . A A . 30 MET HB3 1 1 13 32601 1 1 30 MET HE1 H 12.830 19.066 14.480 1.00 . A A . 30 MET HE1 1 1 13 32602 1 1 30 MET HE2 H 11.236 19.572 13.917 1.00 . A A . 30 MET HE2 1 1 13 32603 1 1 30 MET HE3 H 12.261 18.575 12.890 1.00 . A A . 30 MET HE3 1 1 13 32604 1 1 30 MET HG2 H 9.384 18.179 13.387 1.00 . A A . 30 MET HG2 1 1 13 32605 1 1 30 MET HG3 H 8.941 16.705 14.202 1.00 . A A . 30 MET HG3 1 1 13 32606 1 1 30 MET N N 9.810 14.479 13.909 1.00 . A A . 30 MET N 1 1 13 32607 1 1 30 MET O O 12.215 13.975 11.500 1.00 . A A . 30 MET O 1 1 13 32608 1 1 30 MET SD S 11.234 17.290 14.626 1.00 . A A . 30 MET SD 1 1 13 32609 1 1 31 ASN C C 14.328 13.368 13.126 1.00 . A A . 31 ASN C 1 1 13 32610 1 1 31 ASN CA C 14.010 14.842 13.383 1.00 . A A . 31 ASN CA 1 1 13 32611 1 1 31 ASN CB C 14.643 15.282 14.701 1.00 . A A . 31 ASN CB 1 1 13 32612 1 1 31 ASN CG C 14.485 16.786 14.882 1.00 . A A . 31 ASN CG 1 1 13 32613 1 1 31 ASN H H 12.169 15.538 14.196 1.00 . A A . 31 ASN H 1 1 13 32614 1 1 31 ASN HA H 14.419 15.437 12.578 1.00 . A A . 31 ASN HA 1 1 13 32615 1 1 31 ASN HB2 H 14.157 14.770 15.518 1.00 . A A . 31 ASN HB2 1 1 13 32616 1 1 31 ASN HB3 H 15.689 15.032 14.696 1.00 . A A . 31 ASN HB3 1 1 13 32617 1 1 31 ASN HD21 H 13.784 16.637 16.733 1.00 . A A . 31 ASN HD21 1 1 13 32618 1 1 31 ASN HD22 H 13.911 18.218 16.131 1.00 . A A . 31 ASN HD22 1 1 13 32619 1 1 31 ASN N N 12.567 15.049 13.445 1.00 . A A . 31 ASN N 1 1 13 32620 1 1 31 ASN ND2 N 14.023 17.253 16.009 1.00 . A A . 31 ASN ND2 1 1 13 32621 1 1 31 ASN O O 15.252 13.048 12.378 1.00 . A A . 31 ASN O 1 1 13 32622 1 1 31 ASN OD1 O 14.803 17.559 13.977 1.00 . A A . 31 ASN OD1 1 1 13 32623 1 1 32 SER C C 13.211 10.596 12.191 1.00 . A A . 32 SER C 1 1 13 32624 1 1 32 SER CA C 13.771 11.046 13.545 1.00 . A A . 32 SER CA 1 1 13 32625 1 1 32 SER CB C 13.074 10.269 14.658 1.00 . A A . 32 SER CB 1 1 13 32626 1 1 32 SER H H 12.833 12.794 14.325 1.00 . A A . 32 SER H 1 1 13 32627 1 1 32 SER HA H 14.831 10.831 13.578 1.00 . A A . 32 SER HA 1 1 13 32628 1 1 32 SER HB2 H 13.413 10.627 15.616 1.00 . A A . 32 SER HB2 1 1 13 32629 1 1 32 SER HB3 H 12.003 10.417 14.581 1.00 . A A . 32 SER HB3 1 1 13 32630 1 1 32 SER HG H 12.834 8.520 13.841 1.00 . A A . 32 SER HG 1 1 13 32631 1 1 32 SER N N 13.555 12.480 13.741 1.00 . A A . 32 SER N 1 1 13 32632 1 1 32 SER O O 13.917 9.990 11.385 1.00 . A A . 32 SER O 1 1 13 32633 1 1 32 SER OG O 13.384 8.888 14.537 1.00 . A A . 32 SER OG 1 1 13 32634 1 1 33 TYR C C 11.923 11.234 9.506 1.00 . A A . 33 TYR C 1 1 13 32635 1 1 33 TYR CA C 11.281 10.517 10.703 1.00 . A A . 33 TYR CA 1 1 13 32636 1 1 33 TYR CB C 9.793 10.876 10.781 1.00 . A A . 33 TYR CB 1 1 13 32637 1 1 33 TYR CD1 C 9.107 11.552 8.452 1.00 . A A . 33 TYR CD1 1 1 13 32638 1 1 33 TYR CD2 C 8.570 9.312 9.211 1.00 . A A . 33 TYR CD2 1 1 13 32639 1 1 33 TYR CE1 C 8.514 11.273 7.215 1.00 . A A . 33 TYR CE1 1 1 13 32640 1 1 33 TYR CE2 C 7.978 9.034 7.974 1.00 . A A . 33 TYR CE2 1 1 13 32641 1 1 33 TYR CG C 9.135 10.571 9.451 1.00 . A A . 33 TYR CG 1 1 13 32642 1 1 33 TYR CZ C 7.950 10.015 6.976 1.00 . A A . 33 TYR CZ 1 1 13 32643 1 1 33 TYR H H 11.423 11.377 12.638 1.00 . A A . 33 TYR H 1 1 13 32644 1 1 33 TYR HA H 11.374 9.451 10.563 1.00 . A A . 33 TYR HA 1 1 13 32645 1 1 33 TYR HB2 H 9.324 10.294 11.563 1.00 . A A . 33 TYR HB2 1 1 13 32646 1 1 33 TYR HB3 H 9.690 11.930 11.008 1.00 . A A . 33 TYR HB3 1 1 13 32647 1 1 33 TYR HD1 H 9.544 12.523 8.638 1.00 . A A . 33 TYR HD1 1 1 13 32648 1 1 33 TYR HD2 H 8.592 8.555 9.982 1.00 . A A . 33 TYR HD2 1 1 13 32649 1 1 33 TYR HE1 H 8.501 12.030 6.448 1.00 . A A . 33 TYR HE1 1 1 13 32650 1 1 33 TYR HE2 H 7.542 8.062 7.789 1.00 . A A . 33 TYR HE2 1 1 13 32651 1 1 33 TYR HH H 8.059 9.606 5.111 1.00 . A A . 33 TYR HH 1 1 13 32652 1 1 33 TYR N N 11.937 10.892 11.959 1.00 . A A . 33 TYR N 1 1 13 32653 1 1 33 TYR O O 12.241 10.617 8.489 1.00 . A A . 33 TYR O 1 1 13 32654 1 1 33 TYR OH O 7.361 9.740 5.756 1.00 . A A . 33 TYR OH 1 1 13 32655 1 1 34 TYR C C 14.052 12.756 8.190 1.00 . A A . 34 TYR C 1 1 13 32656 1 1 34 TYR CA C 12.705 13.341 8.583 1.00 . A A . 34 TYR CA 1 1 13 32657 1 1 34 TYR CB C 12.888 14.798 9.052 1.00 . A A . 34 TYR CB 1 1 13 32658 1 1 34 TYR CD1 C 12.383 16.273 7.066 1.00 . A A . 34 TYR CD1 1 1 13 32659 1 1 34 TYR CD2 C 14.700 15.855 7.644 1.00 . A A . 34 TYR CD2 1 1 13 32660 1 1 34 TYR CE1 C 12.794 17.066 5.988 1.00 . A A . 34 TYR CE1 1 1 13 32661 1 1 34 TYR CE2 C 15.112 16.648 6.566 1.00 . A A . 34 TYR CE2 1 1 13 32662 1 1 34 TYR CG C 13.336 15.667 7.894 1.00 . A A . 34 TYR CG 1 1 13 32663 1 1 34 TYR CZ C 14.159 17.254 5.739 1.00 . A A . 34 TYR CZ 1 1 13 32664 1 1 34 TYR H H 11.841 12.979 10.482 1.00 . A A . 34 TYR H 1 1 13 32665 1 1 34 TYR HA H 12.050 13.327 7.727 1.00 . A A . 34 TYR HA 1 1 13 32666 1 1 34 TYR HB2 H 11.952 15.172 9.440 1.00 . A A . 34 TYR HB2 1 1 13 32667 1 1 34 TYR HB3 H 13.638 14.831 9.831 1.00 . A A . 34 TYR HB3 1 1 13 32668 1 1 34 TYR HD1 H 11.330 16.130 7.263 1.00 . A A . 34 TYR HD1 1 1 13 32669 1 1 34 TYR HD2 H 15.436 15.389 8.282 1.00 . A A . 34 TYR HD2 1 1 13 32670 1 1 34 TYR HE1 H 12.059 17.534 5.352 1.00 . A A . 34 TYR HE1 1 1 13 32671 1 1 34 TYR HE2 H 16.165 16.795 6.373 1.00 . A A . 34 TYR HE2 1 1 13 32672 1 1 34 TYR HH H 13.910 18.726 4.546 1.00 . A A . 34 TYR HH 1 1 13 32673 1 1 34 TYR N N 12.113 12.542 9.649 1.00 . A A . 34 TYR N 1 1 13 32674 1 1 34 TYR O O 14.301 12.507 7.010 1.00 . A A . 34 TYR O 1 1 13 32675 1 1 34 TYR OH O 14.565 18.036 4.676 1.00 . A A . 34 TYR OH 1 1 13 32676 1 1 35 ARG C C 16.091 10.558 8.348 1.00 . A A . 35 ARG C 1 1 13 32677 1 1 35 ARG CA C 16.229 11.969 8.915 1.00 . A A . 35 ARG CA 1 1 13 32678 1 1 35 ARG CB C 17.056 11.938 10.202 1.00 . A A . 35 ARG CB 1 1 13 32679 1 1 35 ARG CD C 19.346 11.566 11.138 1.00 . A A . 35 ARG CD 1 1 13 32680 1 1 35 ARG CG C 18.469 11.432 9.894 1.00 . A A . 35 ARG CG 1 1 13 32681 1 1 35 ARG CZ C 21.596 11.707 10.217 1.00 . A A . 35 ARG CZ 1 1 13 32682 1 1 35 ARG H H 14.663 12.753 10.096 1.00 . A A . 35 ARG H 1 1 13 32683 1 1 35 ARG HA H 16.737 12.587 8.190 1.00 . A A . 35 ARG HA 1 1 13 32684 1 1 35 ARG HB2 H 17.110 12.935 10.617 1.00 . A A . 35 ARG HB2 1 1 13 32685 1 1 35 ARG HB3 H 16.587 11.277 10.916 1.00 . A A . 35 ARG HB3 1 1 13 32686 1 1 35 ARG HD2 H 19.427 12.607 11.412 1.00 . A A . 35 ARG HD2 1 1 13 32687 1 1 35 ARG HD3 H 18.888 11.020 11.953 1.00 . A A . 35 ARG HD3 1 1 13 32688 1 1 35 ARG HE H 20.895 10.119 11.198 1.00 . A A . 35 ARG HE 1 1 13 32689 1 1 35 ARG HG2 H 18.425 10.395 9.598 1.00 . A A . 35 ARG HG2 1 1 13 32690 1 1 35 ARG HG3 H 18.895 12.018 9.093 1.00 . A A . 35 ARG HG3 1 1 13 32691 1 1 35 ARG HH11 H 20.423 13.306 9.938 1.00 . A A . 35 ARG HH11 1 1 13 32692 1 1 35 ARG HH12 H 22.020 13.428 9.277 1.00 . A A . 35 ARG HH12 1 1 13 32693 1 1 35 ARG HH21 H 22.986 10.270 10.339 1.00 . A A . 35 ARG HH21 1 1 13 32694 1 1 35 ARG HH22 H 23.470 11.709 9.503 1.00 . A A . 35 ARG HH22 1 1 13 32695 1 1 35 ARG N N 14.917 12.535 9.175 1.00 . A A . 35 ARG N 1 1 13 32696 1 1 35 ARG NE N 20.674 11.016 10.879 1.00 . A A . 35 ARG NE 1 1 13 32697 1 1 35 ARG NH1 N 21.324 12.905 9.778 1.00 . A A . 35 ARG NH1 1 1 13 32698 1 1 35 ARG NH2 N 22.774 11.187 10.004 1.00 . A A . 35 ARG NH2 1 1 13 32699 1 1 35 ARG O O 16.895 10.144 7.512 1.00 . A A . 35 ARG O 1 1 13 32700 1 1 36 SER C C 14.548 8.471 6.838 1.00 . A A . 36 SER C 1 1 13 32701 1 1 36 SER CA C 14.872 8.464 8.325 1.00 . A A . 36 SER CA 1 1 13 32702 1 1 36 SER CB C 13.735 7.768 9.088 1.00 . A A . 36 SER CB 1 1 13 32703 1 1 36 SER H H 14.472 10.208 9.471 1.00 . A A . 36 SER H 1 1 13 32704 1 1 36 SER HA H 15.785 7.904 8.476 1.00 . A A . 36 SER HA 1 1 13 32705 1 1 36 SER HB2 H 13.765 6.708 8.896 1.00 . A A . 36 SER HB2 1 1 13 32706 1 1 36 SER HB3 H 13.855 7.940 10.148 1.00 . A A . 36 SER HB3 1 1 13 32707 1 1 36 SER HG H 11.955 7.541 8.341 1.00 . A A . 36 SER HG 1 1 13 32708 1 1 36 SER N N 15.081 9.827 8.806 1.00 . A A . 36 SER N 1 1 13 32709 1 1 36 SER O O 15.055 7.637 6.088 1.00 . A A . 36 SER O 1 1 13 32710 1 1 36 SER OG O 12.486 8.279 8.649 1.00 . A A . 36 SER OG 1 1 13 32711 1 1 37 VAL C C 14.520 9.960 4.177 1.00 . A A . 37 VAL C 1 1 13 32712 1 1 37 VAL CA C 13.333 9.485 5.007 1.00 . A A . 37 VAL CA 1 1 13 32713 1 1 37 VAL CB C 12.146 10.460 4.832 1.00 . A A . 37 VAL CB 1 1 13 32714 1 1 37 VAL CG1 C 11.863 10.732 3.339 1.00 . A A . 37 VAL CG1 1 1 13 32715 1 1 37 VAL CG2 C 10.887 9.861 5.473 1.00 . A A . 37 VAL CG2 1 1 13 32716 1 1 37 VAL H H 13.330 10.044 7.061 1.00 . A A . 37 VAL H 1 1 13 32717 1 1 37 VAL HA H 13.036 8.505 4.661 1.00 . A A . 37 VAL HA 1 1 13 32718 1 1 37 VAL HB H 12.384 11.389 5.321 1.00 . A A . 37 VAL HB 1 1 13 32719 1 1 37 VAL HG11 H 12.686 11.270 2.899 1.00 . A A . 37 VAL HG11 1 1 13 32720 1 1 37 VAL HG12 H 10.972 11.330 3.248 1.00 . A A . 37 VAL HG12 1 1 13 32721 1 1 37 VAL HG13 H 11.721 9.795 2.821 1.00 . A A . 37 VAL HG13 1 1 13 32722 1 1 37 VAL HG21 H 10.729 8.859 5.102 1.00 . A A . 37 VAL HG21 1 1 13 32723 1 1 37 VAL HG22 H 10.031 10.471 5.223 1.00 . A A . 37 VAL HG22 1 1 13 32724 1 1 37 VAL HG23 H 11.007 9.833 6.546 1.00 . A A . 37 VAL HG23 1 1 13 32725 1 1 37 VAL N N 13.704 9.406 6.417 1.00 . A A . 37 VAL N 1 1 13 32726 1 1 37 VAL O O 14.932 9.283 3.235 1.00 . A A . 37 VAL O 1 1 13 32727 1 1 38 VAL C C 17.293 10.613 3.632 1.00 . A A . 38 VAL C 1 1 13 32728 1 1 38 VAL CA C 16.195 11.670 3.778 1.00 . A A . 38 VAL CA 1 1 13 32729 1 1 38 VAL CB C 16.755 12.911 4.498 1.00 . A A . 38 VAL CB 1 1 13 32730 1 1 38 VAL CG1 C 18.034 13.409 3.794 1.00 . A A . 38 VAL CG1 1 1 13 32731 1 1 38 VAL CG2 C 15.700 14.027 4.488 1.00 . A A . 38 VAL CG2 1 1 13 32732 1 1 38 VAL H H 14.688 11.622 5.280 1.00 . A A . 38 VAL H 1 1 13 32733 1 1 38 VAL HA H 15.861 11.958 2.791 1.00 . A A . 38 VAL HA 1 1 13 32734 1 1 38 VAL HB H 16.990 12.652 5.519 1.00 . A A . 38 VAL HB 1 1 13 32735 1 1 38 VAL HG11 H 18.847 12.730 3.999 1.00 . A A . 38 VAL HG11 1 1 13 32736 1 1 38 VAL HG12 H 18.292 14.394 4.158 1.00 . A A . 38 VAL HG12 1 1 13 32737 1 1 38 VAL HG13 H 17.864 13.454 2.728 1.00 . A A . 38 VAL HG13 1 1 13 32738 1 1 38 VAL HG21 H 16.142 14.941 4.847 1.00 . A A . 38 VAL HG21 1 1 13 32739 1 1 38 VAL HG22 H 14.878 13.755 5.124 1.00 . A A . 38 VAL HG22 1 1 13 32740 1 1 38 VAL HG23 H 15.335 14.178 3.490 1.00 . A A . 38 VAL HG23 1 1 13 32741 1 1 38 VAL N N 15.059 11.126 4.519 1.00 . A A . 38 VAL N 1 1 13 32742 1 1 38 VAL O O 17.845 10.442 2.546 1.00 . A A . 38 VAL O 1 1 13 32743 1 1 39 SER C C 18.163 7.689 3.848 1.00 . A A . 39 SER C 1 1 13 32744 1 1 39 SER CA C 18.630 8.880 4.687 1.00 . A A . 39 SER CA 1 1 13 32745 1 1 39 SER CB C 18.949 8.422 6.110 1.00 . A A . 39 SER CB 1 1 13 32746 1 1 39 SER H H 17.130 10.093 5.558 1.00 . A A . 39 SER H 1 1 13 32747 1 1 39 SER HA H 19.526 9.289 4.246 1.00 . A A . 39 SER HA 1 1 13 32748 1 1 39 SER HB2 H 18.106 7.892 6.519 1.00 . A A . 39 SER HB2 1 1 13 32749 1 1 39 SER HB3 H 19.810 7.766 6.091 1.00 . A A . 39 SER HB3 1 1 13 32750 1 1 39 SER HG H 19.177 10.339 6.350 1.00 . A A . 39 SER HG 1 1 13 32751 1 1 39 SER N N 17.603 9.913 4.719 1.00 . A A . 39 SER N 1 1 13 32752 1 1 39 SER O O 18.974 6.873 3.410 1.00 . A A . 39 SER O 1 1 13 32753 1 1 39 SER OG O 19.223 9.562 6.912 1.00 . A A . 39 SER OG 1 1 13 32754 1 1 40 THR C C 16.243 6.875 1.352 1.00 . A A . 40 THR C 1 1 13 32755 1 1 40 THR CA C 16.286 6.502 2.831 1.00 . A A . 40 THR CA 1 1 13 32756 1 1 40 THR CB C 14.871 6.148 3.313 1.00 . A A . 40 THR CB 1 1 13 32757 1 1 40 THR CG2 C 14.311 4.992 2.479 1.00 . A A . 40 THR CG2 1 1 13 32758 1 1 40 THR H H 16.256 8.276 4.006 1.00 . A A . 40 THR H 1 1 13 32759 1 1 40 THR HA H 16.906 5.620 2.940 1.00 . A A . 40 THR HA 1 1 13 32760 1 1 40 THR HB H 14.224 7.005 3.211 1.00 . A A . 40 THR HB 1 1 13 32761 1 1 40 THR HG1 H 15.048 4.799 4.699 1.00 . A A . 40 THR HG1 1 1 13 32762 1 1 40 THR HG21 H 14.088 5.339 1.482 1.00 . A A . 40 THR HG21 1 1 13 32763 1 1 40 THR HG22 H 13.408 4.622 2.941 1.00 . A A . 40 THR HG22 1 1 13 32764 1 1 40 THR HG23 H 15.041 4.196 2.429 1.00 . A A . 40 THR HG23 1 1 13 32765 1 1 40 THR N N 16.855 7.597 3.634 1.00 . A A . 40 THR N 1 1 13 32766 1 1 40 THR O O 16.748 6.146 0.498 1.00 . A A . 40 THR O 1 1 13 32767 1 1 40 THR OG1 O 14.925 5.749 4.674 1.00 . A A . 40 THR OG1 1 1 13 32768 1 1 41 LEU C C 16.881 8.705 -0.935 1.00 . A A . 41 LEU C 1 1 13 32769 1 1 41 LEU CA C 15.498 8.467 -0.327 1.00 . A A . 41 LEU CA 1 1 13 32770 1 1 41 LEU CB C 14.672 9.761 -0.391 1.00 . A A . 41 LEU CB 1 1 13 32771 1 1 41 LEU CD1 C 12.463 10.857 0.093 1.00 . A A . 41 LEU CD1 1 1 13 32772 1 1 41 LEU CD2 C 12.491 8.492 -0.792 1.00 . A A . 41 LEU CD2 1 1 13 32773 1 1 41 LEU CG C 13.227 9.520 0.105 1.00 . A A . 41 LEU CG 1 1 13 32774 1 1 41 LEU H H 15.237 8.552 1.778 1.00 . A A . 41 LEU H 1 1 13 32775 1 1 41 LEU HA H 15.005 7.706 -0.904 1.00 . A A . 41 LEU HA 1 1 13 32776 1 1 41 LEU HB2 H 15.142 10.509 0.230 1.00 . A A . 41 LEU HB2 1 1 13 32777 1 1 41 LEU HB3 H 14.643 10.112 -1.411 1.00 . A A . 41 LEU HB3 1 1 13 32778 1 1 41 LEU HD11 H 11.529 10.739 0.623 1.00 . A A . 41 LEU HD11 1 1 13 32779 1 1 41 LEU HD12 H 12.259 11.145 -0.928 1.00 . A A . 41 LEU HD12 1 1 13 32780 1 1 41 LEU HD13 H 13.053 11.625 0.570 1.00 . A A . 41 LEU HD13 1 1 13 32781 1 1 41 LEU HD21 H 12.814 8.597 -1.820 1.00 . A A . 41 LEU HD21 1 1 13 32782 1 1 41 LEU HD22 H 11.421 8.649 -0.738 1.00 . A A . 41 LEU HD22 1 1 13 32783 1 1 41 LEU HD23 H 12.711 7.493 -0.448 1.00 . A A . 41 LEU HD23 1 1 13 32784 1 1 41 LEU HG H 13.266 9.147 1.119 1.00 . A A . 41 LEU HG 1 1 13 32785 1 1 41 LEU N N 15.620 8.011 1.056 1.00 . A A . 41 LEU N 1 1 13 32786 1 1 41 LEU O O 17.114 8.386 -2.101 1.00 . A A . 41 LEU O 1 1 13 32787 1 1 42 VAL C C 19.907 8.215 -0.858 1.00 . A A . 42 VAL C 1 1 13 32788 1 1 42 VAL CA C 19.147 9.532 -0.635 1.00 . A A . 42 VAL CA 1 1 13 32789 1 1 42 VAL CB C 19.899 10.462 0.359 1.00 . A A . 42 VAL CB 1 1 13 32790 1 1 42 VAL CG1 C 20.446 9.663 1.559 1.00 . A A . 42 VAL CG1 1 1 13 32791 1 1 42 VAL CG2 C 21.065 11.174 -0.358 1.00 . A A . 42 VAL CG2 1 1 13 32792 1 1 42 VAL H H 17.549 9.497 0.778 1.00 . A A . 42 VAL H 1 1 13 32793 1 1 42 VAL HA H 19.067 10.040 -1.588 1.00 . A A . 42 VAL HA 1 1 13 32794 1 1 42 VAL HB H 19.206 11.210 0.724 1.00 . A A . 42 VAL HB 1 1 13 32795 1 1 42 VAL HG11 H 20.694 10.340 2.367 1.00 . A A . 42 VAL HG11 1 1 13 32796 1 1 42 VAL HG12 H 21.335 9.125 1.262 1.00 . A A . 42 VAL HG12 1 1 13 32797 1 1 42 VAL HG13 H 19.696 8.962 1.896 1.00 . A A . 42 VAL HG13 1 1 13 32798 1 1 42 VAL HG21 H 21.653 11.731 0.364 1.00 . A A . 42 VAL HG21 1 1 13 32799 1 1 42 VAL HG22 H 20.668 11.854 -1.101 1.00 . A A . 42 VAL HG22 1 1 13 32800 1 1 42 VAL HG23 H 21.693 10.440 -0.838 1.00 . A A . 42 VAL HG23 1 1 13 32801 1 1 42 VAL N N 17.791 9.263 -0.142 1.00 . A A . 42 VAL N 1 1 13 32802 1 1 42 VAL O O 20.841 8.152 -1.658 1.00 . A A . 42 VAL O 1 1 13 32803 1 1 43 GLN C C 19.341 4.920 -1.162 1.00 . A A . 43 GLN C 1 1 13 32804 1 1 43 GLN CA C 20.153 5.852 -0.253 1.00 . A A . 43 GLN CA 1 1 13 32805 1 1 43 GLN CB C 20.307 5.205 1.138 1.00 . A A . 43 GLN CB 1 1 13 32806 1 1 43 GLN CD C 21.613 5.264 3.286 1.00 . A A . 43 GLN CD 1 1 13 32807 1 1 43 GLN CG C 21.364 5.962 1.953 1.00 . A A . 43 GLN CG 1 1 13 32808 1 1 43 GLN H H 18.757 7.285 0.490 1.00 . A A . 43 GLN H 1 1 13 32809 1 1 43 GLN HA H 21.133 5.966 -0.686 1.00 . A A . 43 GLN HA 1 1 13 32810 1 1 43 GLN HB2 H 19.361 5.244 1.657 1.00 . A A . 43 GLN HB2 1 1 13 32811 1 1 43 GLN HB3 H 20.615 4.173 1.029 1.00 . A A . 43 GLN HB3 1 1 13 32812 1 1 43 GLN HE21 H 23.426 4.640 2.771 1.00 . A A . 43 GLN HE21 1 1 13 32813 1 1 43 GLN HE22 H 22.923 4.199 4.331 1.00 . A A . 43 GLN HE22 1 1 13 32814 1 1 43 GLN HG2 H 22.288 6.004 1.396 1.00 . A A . 43 GLN HG2 1 1 13 32815 1 1 43 GLN HG3 H 21.016 6.963 2.141 1.00 . A A . 43 GLN HG3 1 1 13 32816 1 1 43 GLN N N 19.507 7.177 -0.132 1.00 . A A . 43 GLN N 1 1 13 32817 1 1 43 GLN NE2 N 22.748 4.649 3.479 1.00 . A A . 43 GLN NE2 1 1 13 32818 1 1 43 GLN O O 19.875 3.954 -1.709 1.00 . A A . 43 GLN O 1 1 13 32819 1 1 43 GLN OE1 O 20.757 5.275 4.171 1.00 . A A . 43 GLN OE1 1 1 13 32820 1 1 44 ASP C C 17.146 4.913 -3.574 1.00 . A A . 44 ASP C 1 1 13 32821 1 1 44 ASP CA C 17.169 4.392 -2.148 1.00 . A A . 44 ASP CA 1 1 13 32822 1 1 44 ASP CB C 15.746 4.419 -1.580 1.00 . A A . 44 ASP CB 1 1 13 32823 1 1 44 ASP CG C 15.708 3.698 -0.233 1.00 . A A . 44 ASP CG 1 1 13 32824 1 1 44 ASP H H 17.684 5.999 -0.853 1.00 . A A . 44 ASP H 1 1 13 32825 1 1 44 ASP HA H 17.520 3.367 -2.156 1.00 . A A . 44 ASP HA 1 1 13 32826 1 1 44 ASP HB2 H 15.440 5.444 -1.450 1.00 . A A . 44 ASP HB2 1 1 13 32827 1 1 44 ASP HB3 H 15.072 3.930 -2.268 1.00 . A A . 44 ASP HB3 1 1 13 32828 1 1 44 ASP N N 18.054 5.217 -1.312 1.00 . A A . 44 ASP N 1 1 13 32829 1 1 44 ASP O O 17.049 4.141 -4.529 1.00 . A A . 44 ASP O 1 1 13 32830 1 1 44 ASP OD1 O 16.771 3.474 0.323 1.00 . A A . 44 ASP OD1 1 1 13 32831 1 1 44 ASP OD2 O 14.623 3.361 0.209 1.00 . A A . 44 ASP OD2 1 1 13 32832 1 1 45 GLN C C 18.616 7.373 -5.384 1.00 . A A . 45 GLN C 1 1 13 32833 1 1 45 GLN CA C 17.224 6.870 -5.030 1.00 . A A . 45 GLN CA 1 1 13 32834 1 1 45 GLN CB C 16.224 8.036 -5.031 1.00 . A A . 45 GLN CB 1 1 13 32835 1 1 45 GLN CD C 14.866 9.523 -6.545 1.00 . A A . 45 GLN CD 1 1 13 32836 1 1 45 GLN CG C 16.090 8.617 -6.450 1.00 . A A . 45 GLN CG 1 1 13 32837 1 1 45 GLN H H 17.313 6.796 -2.917 1.00 . A A . 45 GLN H 1 1 13 32838 1 1 45 GLN HA H 16.916 6.156 -5.786 1.00 . A A . 45 GLN HA 1 1 13 32839 1 1 45 GLN HB2 H 15.262 7.681 -4.688 1.00 . A A . 45 GLN HB2 1 1 13 32840 1 1 45 GLN HB3 H 16.578 8.803 -4.365 1.00 . A A . 45 GLN HB3 1 1 13 32841 1 1 45 GLN HE21 H 14.859 9.994 -4.616 1.00 . A A . 45 GLN HE21 1 1 13 32842 1 1 45 GLN HE22 H 13.632 10.712 -5.541 1.00 . A A . 45 GLN HE22 1 1 13 32843 1 1 45 GLN HG2 H 16.971 9.192 -6.686 1.00 . A A . 45 GLN HG2 1 1 13 32844 1 1 45 GLN HG3 H 15.986 7.816 -7.166 1.00 . A A . 45 GLN HG3 1 1 13 32845 1 1 45 GLN N N 17.237 6.231 -3.714 1.00 . A A . 45 GLN N 1 1 13 32846 1 1 45 GLN NE2 N 14.414 10.125 -5.479 1.00 . A A . 45 GLN NE2 1 1 13 32847 1 1 45 GLN O O 19.482 7.522 -4.522 1.00 . A A . 45 GLN O 1 1 13 32848 1 1 45 GLN OE1 O 14.311 9.690 -7.631 1.00 . A A . 45 GLN OE1 1 1 13 32849 1 1 46 LEU C C 20.027 8.590 -8.589 1.00 . A A . 46 LEU C 1 1 13 32850 1 1 46 LEU CA C 20.126 8.110 -7.137 1.00 . A A . 46 LEU CA 1 1 13 32851 1 1 46 LEU CB C 21.196 6.987 -6.991 1.00 . A A . 46 LEU CB 1 1 13 32852 1 1 46 LEU CD1 C 23.498 6.378 -6.235 1.00 . A A . 46 LEU CD1 1 1 13 32853 1 1 46 LEU CD2 C 23.134 8.518 -7.472 1.00 . A A . 46 LEU CD2 1 1 13 32854 1 1 46 LEU CG C 22.530 7.541 -6.456 1.00 . A A . 46 LEU CG 1 1 13 32855 1 1 46 LEU H H 18.099 7.482 -7.315 1.00 . A A . 46 LEU H 1 1 13 32856 1 1 46 LEU HA H 20.401 8.958 -6.523 1.00 . A A . 46 LEU HA 1 1 13 32857 1 1 46 LEU HB2 H 20.832 6.242 -6.301 1.00 . A A . 46 LEU HB2 1 1 13 32858 1 1 46 LEU HB3 H 21.370 6.512 -7.948 1.00 . A A . 46 LEU HB3 1 1 13 32859 1 1 46 LEU HD11 H 23.610 5.824 -7.156 1.00 . A A . 46 LEU HD11 1 1 13 32860 1 1 46 LEU HD12 H 23.106 5.725 -5.469 1.00 . A A . 46 LEU HD12 1 1 13 32861 1 1 46 LEU HD13 H 24.459 6.761 -5.926 1.00 . A A . 46 LEU HD13 1 1 13 32862 1 1 46 LEU HD21 H 22.509 9.395 -7.547 1.00 . A A . 46 LEU HD21 1 1 13 32863 1 1 46 LEU HD22 H 23.198 8.038 -8.438 1.00 . A A . 46 LEU HD22 1 1 13 32864 1 1 46 LEU HD23 H 24.123 8.809 -7.150 1.00 . A A . 46 LEU HD23 1 1 13 32865 1 1 46 LEU HG H 22.361 8.048 -5.517 1.00 . A A . 46 LEU HG 1 1 13 32866 1 1 46 LEU N N 18.826 7.621 -6.672 1.00 . A A . 46 LEU N 1 1 13 32867 1 1 46 LEU O O 21.025 8.644 -9.309 1.00 . A A . 46 LEU O 1 1 13 32868 1 1 47 THR C C 19.383 10.691 -10.620 1.00 . A A . 47 THR C 1 1 13 32869 1 1 47 THR CA C 18.594 9.413 -10.365 1.00 . A A . 47 THR CA 1 1 13 32870 1 1 47 THR CB C 17.091 9.664 -10.585 1.00 . A A . 47 THR CB 1 1 13 32871 1 1 47 THR CG2 C 16.848 10.324 -11.946 1.00 . A A . 47 THR CG2 1 1 13 32872 1 1 47 THR H H 18.055 8.873 -8.391 1.00 . A A . 47 THR H 1 1 13 32873 1 1 47 THR HA H 18.923 8.660 -11.053 1.00 . A A . 47 THR HA 1 1 13 32874 1 1 47 THR HB H 16.723 10.317 -9.808 1.00 . A A . 47 THR HB 1 1 13 32875 1 1 47 THR HG1 H 16.448 8.096 -9.627 1.00 . A A . 47 THR HG1 1 1 13 32876 1 1 47 THR HG21 H 17.368 9.772 -12.714 1.00 . A A . 47 THR HG21 1 1 13 32877 1 1 47 THR HG22 H 17.215 11.341 -11.923 1.00 . A A . 47 THR HG22 1 1 13 32878 1 1 47 THR HG23 H 15.790 10.332 -12.157 1.00 . A A . 47 THR HG23 1 1 13 32879 1 1 47 THR N N 18.814 8.938 -9.008 1.00 . A A . 47 THR N 1 1 13 32880 1 1 47 THR O O 19.982 10.876 -11.680 1.00 . A A . 47 THR O 1 1 13 32881 1 1 47 THR OG1 O 16.388 8.429 -10.524 1.00 . A A . 47 THR OG1 1 1 13 32882 1 1 48 LYS C C 20.004 13.638 -8.474 1.00 . A A . 48 LYS C 1 1 13 32883 1 1 48 LYS CA C 20.056 12.856 -9.774 1.00 . A A . 48 LYS CA 1 1 13 32884 1 1 48 LYS CB C 19.413 13.686 -10.894 1.00 . A A . 48 LYS CB 1 1 13 32885 1 1 48 LYS CD C 20.064 15.677 -12.367 1.00 . A A . 48 LYS CD 1 1 13 32886 1 1 48 LYS CE C 21.341 15.185 -13.063 1.00 . A A . 48 LYS CE 1 1 13 32887 1 1 48 LYS CG C 20.007 15.129 -10.922 1.00 . A A . 48 LYS CG 1 1 13 32888 1 1 48 LYS H H 18.863 11.384 -8.816 1.00 . A A . 48 LYS H 1 1 13 32889 1 1 48 LYS HA H 21.087 12.668 -10.028 1.00 . A A . 48 LYS HA 1 1 13 32890 1 1 48 LYS HB2 H 19.585 13.195 -11.838 1.00 . A A . 48 LYS HB2 1 1 13 32891 1 1 48 LYS HB3 H 18.348 13.738 -10.720 1.00 . A A . 48 LYS HB3 1 1 13 32892 1 1 48 LYS HD2 H 19.198 15.341 -12.920 1.00 . A A . 48 LYS HD2 1 1 13 32893 1 1 48 LYS HD3 H 20.069 16.759 -12.344 1.00 . A A . 48 LYS HD3 1 1 13 32894 1 1 48 LYS HE2 H 22.198 15.662 -12.611 1.00 . A A . 48 LYS HE2 1 1 13 32895 1 1 48 LYS HE3 H 21.429 14.116 -12.950 1.00 . A A . 48 LYS HE3 1 1 13 32896 1 1 48 LYS HG2 H 19.377 15.773 -10.331 1.00 . A A . 48 LYS HG2 1 1 13 32897 1 1 48 LYS HG3 H 21.003 15.132 -10.494 1.00 . A A . 48 LYS HG3 1 1 13 32898 1 1 48 LYS HZ1 H 20.617 14.888 -14.993 1.00 . A A . 48 LYS HZ1 1 1 13 32899 1 1 48 LYS HZ2 H 22.221 15.438 -14.934 1.00 . A A . 48 LYS HZ2 1 1 13 32900 1 1 48 LYS HZ3 H 20.943 16.512 -14.617 1.00 . A A . 48 LYS HZ3 1 1 13 32901 1 1 48 LYS N N 19.356 11.585 -9.639 1.00 . A A . 48 LYS N 1 1 13 32902 1 1 48 LYS NZ N 21.276 15.531 -14.511 1.00 . A A . 48 LYS NZ 1 1 13 32903 1 1 48 LYS O O 18.984 13.632 -7.785 1.00 . A A . 48 LYS O 1 1 13 32904 1 1 49 ASN C C 19.931 16.009 -6.811 1.00 . A A . 49 ASN C 1 1 13 32905 1 1 49 ASN CA C 21.161 15.100 -6.919 1.00 . A A . 49 ASN CA 1 1 13 32906 1 1 49 ASN CB C 22.429 15.953 -6.905 1.00 . A A . 49 ASN CB 1 1 13 32907 1 1 49 ASN CG C 22.509 16.790 -8.175 1.00 . A A . 49 ASN CG 1 1 13 32908 1 1 49 ASN H H 21.884 14.277 -8.726 1.00 . A A . 49 ASN H 1 1 13 32909 1 1 49 ASN HA H 21.192 14.434 -6.078 1.00 . A A . 49 ASN HA 1 1 13 32910 1 1 49 ASN HB2 H 22.414 16.604 -6.044 1.00 . A A . 49 ASN HB2 1 1 13 32911 1 1 49 ASN HB3 H 23.294 15.309 -6.847 1.00 . A A . 49 ASN HB3 1 1 13 32912 1 1 49 ASN HD21 H 24.056 15.778 -8.899 1.00 . A A . 49 ASN HD21 1 1 13 32913 1 1 49 ASN HD22 H 23.493 17.043 -9.880 1.00 . A A . 49 ASN HD22 1 1 13 32914 1 1 49 ASN N N 21.100 14.308 -8.137 1.00 . A A . 49 ASN N 1 1 13 32915 1 1 49 ASN ND2 N 23.429 16.514 -9.059 1.00 . A A . 49 ASN ND2 1 1 13 32916 1 1 49 ASN O O 19.393 16.199 -5.719 1.00 . A A . 49 ASN O 1 1 13 32917 1 1 49 ASN OD1 O 21.717 17.710 -8.375 1.00 . A A . 49 ASN OD1 1 1 13 32918 1 1 50 ALA C C 17.043 16.624 -7.633 1.00 . A A . 50 ALA C 1 1 13 32919 1 1 50 ALA CA C 18.319 17.430 -7.933 1.00 . A A . 50 ALA CA 1 1 13 32920 1 1 50 ALA CB C 18.174 18.144 -9.293 1.00 . A A . 50 ALA CB 1 1 13 32921 1 1 50 ALA H H 19.963 16.369 -8.779 1.00 . A A . 50 ALA H 1 1 13 32922 1 1 50 ALA HA H 18.450 18.179 -7.173 1.00 . A A . 50 ALA HA 1 1 13 32923 1 1 50 ALA HB1 H 17.505 18.989 -9.190 1.00 . A A . 50 ALA HB1 1 1 13 32924 1 1 50 ALA HB2 H 17.773 17.463 -10.030 1.00 . A A . 50 ALA HB2 1 1 13 32925 1 1 50 ALA HB3 H 19.141 18.496 -9.620 1.00 . A A . 50 ALA HB3 1 1 13 32926 1 1 50 ALA N N 19.495 16.557 -7.940 1.00 . A A . 50 ALA N 1 1 13 32927 1 1 50 ALA O O 16.245 16.992 -6.771 1.00 . A A . 50 ALA O 1 1 13 32928 1 1 51 VAL C C 15.530 14.289 -6.691 1.00 . A A . 51 VAL C 1 1 13 32929 1 1 51 VAL CA C 15.679 14.677 -8.173 1.00 . A A . 51 VAL CA 1 1 13 32930 1 1 51 VAL CB C 15.790 13.415 -9.063 1.00 . A A . 51 VAL CB 1 1 13 32931 1 1 51 VAL CG1 C 14.769 12.346 -8.632 1.00 . A A . 51 VAL CG1 1 1 13 32932 1 1 51 VAL CG2 C 15.522 13.802 -10.525 1.00 . A A . 51 VAL CG2 1 1 13 32933 1 1 51 VAL H H 17.532 15.284 -9.038 1.00 . A A . 51 VAL H 1 1 13 32934 1 1 51 VAL HA H 14.801 15.236 -8.464 1.00 . A A . 51 VAL HA 1 1 13 32935 1 1 51 VAL HB H 16.787 13.009 -8.979 1.00 . A A . 51 VAL HB 1 1 13 32936 1 1 51 VAL HG11 H 14.712 11.567 -9.382 1.00 . A A . 51 VAL HG11 1 1 13 32937 1 1 51 VAL HG12 H 13.797 12.801 -8.511 1.00 . A A . 51 VAL HG12 1 1 13 32938 1 1 51 VAL HG13 H 15.080 11.915 -7.694 1.00 . A A . 51 VAL HG13 1 1 13 32939 1 1 51 VAL HG21 H 16.140 14.644 -10.798 1.00 . A A . 51 VAL HG21 1 1 13 32940 1 1 51 VAL HG22 H 14.481 14.067 -10.643 1.00 . A A . 51 VAL HG22 1 1 13 32941 1 1 51 VAL HG23 H 15.748 12.967 -11.162 1.00 . A A . 51 VAL HG23 1 1 13 32942 1 1 51 VAL N N 16.863 15.530 -8.366 1.00 . A A . 51 VAL N 1 1 13 32943 1 1 51 VAL O O 14.422 14.332 -6.156 1.00 . A A . 51 VAL O 1 1 13 32944 1 1 52 VAL C C 16.517 14.825 -3.723 1.00 . A A . 52 VAL C 1 1 13 32945 1 1 52 VAL CA C 16.572 13.565 -4.611 1.00 . A A . 52 VAL CA 1 1 13 32946 1 1 52 VAL CB C 17.785 12.695 -4.243 1.00 . A A . 52 VAL CB 1 1 13 32947 1 1 52 VAL CG1 C 17.796 11.457 -5.153 1.00 . A A . 52 VAL CG1 1 1 13 32948 1 1 52 VAL CG2 C 19.068 13.493 -4.462 1.00 . A A . 52 VAL CG2 1 1 13 32949 1 1 52 VAL H H 17.488 13.907 -6.522 1.00 . A A . 52 VAL H 1 1 13 32950 1 1 52 VAL HA H 15.675 12.986 -4.429 1.00 . A A . 52 VAL HA 1 1 13 32951 1 1 52 VAL HB H 17.723 12.385 -3.207 1.00 . A A . 52 VAL HB 1 1 13 32952 1 1 52 VAL HG11 H 16.816 11.006 -5.158 1.00 . A A . 52 VAL HG11 1 1 13 32953 1 1 52 VAL HG12 H 18.518 10.743 -4.784 1.00 . A A . 52 VAL HG12 1 1 13 32954 1 1 52 VAL HG13 H 18.060 11.745 -6.163 1.00 . A A . 52 VAL HG13 1 1 13 32955 1 1 52 VAL HG21 H 19.130 14.289 -3.737 1.00 . A A . 52 VAL HG21 1 1 13 32956 1 1 52 VAL HG22 H 19.050 13.905 -5.448 1.00 . A A . 52 VAL HG22 1 1 13 32957 1 1 52 VAL HG23 H 19.924 12.843 -4.358 1.00 . A A . 52 VAL HG23 1 1 13 32958 1 1 52 VAL N N 16.632 13.922 -6.044 1.00 . A A . 52 VAL N 1 1 13 32959 1 1 52 VAL O O 15.840 14.850 -2.695 1.00 . A A . 52 VAL O 1 1 13 32960 1 1 53 LEU C C 15.904 17.741 -3.276 1.00 . A A . 53 LEU C 1 1 13 32961 1 1 53 LEU CA C 17.288 17.099 -3.341 1.00 . A A . 53 LEU CA 1 1 13 32962 1 1 53 LEU CB C 18.279 18.098 -3.953 1.00 . A A . 53 LEU CB 1 1 13 32963 1 1 53 LEU CD1 C 18.743 19.201 -1.711 1.00 . A A . 53 LEU CD1 1 1 13 32964 1 1 53 LEU CD2 C 19.331 20.352 -3.878 1.00 . A A . 53 LEU CD2 1 1 13 32965 1 1 53 LEU CG C 18.319 19.431 -3.178 1.00 . A A . 53 LEU CG 1 1 13 32966 1 1 53 LEU H H 17.776 15.777 -4.953 1.00 . A A . 53 LEU H 1 1 13 32967 1 1 53 LEU HA H 17.608 16.866 -2.344 1.00 . A A . 53 LEU HA 1 1 13 32968 1 1 53 LEU HB2 H 19.266 17.671 -3.944 1.00 . A A . 53 LEU HB2 1 1 13 32969 1 1 53 LEU HB3 H 17.984 18.296 -4.963 1.00 . A A . 53 LEU HB3 1 1 13 32970 1 1 53 LEU HD11 H 19.117 20.124 -1.286 1.00 . A A . 53 LEU HD11 1 1 13 32971 1 1 53 LEU HD12 H 19.520 18.450 -1.665 1.00 . A A . 53 LEU HD12 1 1 13 32972 1 1 53 LEU HD13 H 17.891 18.870 -1.140 1.00 . A A . 53 LEU HD13 1 1 13 32973 1 1 53 LEU HD21 H 19.440 21.263 -3.311 1.00 . A A . 53 LEU HD21 1 1 13 32974 1 1 53 LEU HD22 H 18.976 20.584 -4.872 1.00 . A A . 53 LEU HD22 1 1 13 32975 1 1 53 LEU HD23 H 20.288 19.853 -3.945 1.00 . A A . 53 LEU HD23 1 1 13 32976 1 1 53 LEU HG H 17.347 19.900 -3.201 1.00 . A A . 53 LEU HG 1 1 13 32977 1 1 53 LEU N N 17.258 15.853 -4.125 1.00 . A A . 53 LEU N 1 1 13 32978 1 1 53 LEU O O 15.459 18.151 -2.204 1.00 . A A . 53 LEU O 1 1 13 32979 1 1 54 LYS C C 12.982 17.757 -3.455 1.00 . A A . 54 LYS C 1 1 13 32980 1 1 54 LYS CA C 13.904 18.438 -4.462 1.00 . A A . 54 LYS CA 1 1 13 32981 1 1 54 LYS CB C 13.310 18.339 -5.892 1.00 . A A . 54 LYS CB 1 1 13 32982 1 1 54 LYS CD C 12.426 16.711 -7.631 1.00 . A A . 54 LYS CD 1 1 13 32983 1 1 54 LYS CE C 11.166 17.491 -8.026 1.00 . A A . 54 LYS CE 1 1 13 32984 1 1 54 LYS CG C 12.753 16.928 -6.144 1.00 . A A . 54 LYS CG 1 1 13 32985 1 1 54 LYS H H 15.636 17.481 -5.243 1.00 . A A . 54 LYS H 1 1 13 32986 1 1 54 LYS HA H 13.998 19.480 -4.195 1.00 . A A . 54 LYS HA 1 1 13 32987 1 1 54 LYS HB2 H 12.516 19.061 -6.005 1.00 . A A . 54 LYS HB2 1 1 13 32988 1 1 54 LYS HB3 H 14.088 18.549 -6.610 1.00 . A A . 54 LYS HB3 1 1 13 32989 1 1 54 LYS HD2 H 13.254 17.042 -8.238 1.00 . A A . 54 LYS HD2 1 1 13 32990 1 1 54 LYS HD3 H 12.255 15.659 -7.806 1.00 . A A . 54 LYS HD3 1 1 13 32991 1 1 54 LYS HE2 H 10.382 17.309 -7.306 1.00 . A A . 54 LYS HE2 1 1 13 32992 1 1 54 LYS HE3 H 11.389 18.545 -8.060 1.00 . A A . 54 LYS HE3 1 1 13 32993 1 1 54 LYS HG2 H 13.485 16.218 -5.835 1.00 . A A . 54 LYS HG2 1 1 13 32994 1 1 54 LYS HG3 H 11.857 16.779 -5.561 1.00 . A A . 54 LYS HG3 1 1 13 32995 1 1 54 LYS HZ1 H 10.424 17.854 -9.935 1.00 . A A . 54 LYS HZ1 1 1 13 32996 1 1 54 LYS HZ2 H 9.907 16.386 -9.261 1.00 . A A . 54 LYS HZ2 1 1 13 32997 1 1 54 LYS HZ3 H 11.495 16.539 -9.846 1.00 . A A . 54 LYS HZ3 1 1 13 32998 1 1 54 LYS N N 15.232 17.825 -4.420 1.00 . A A . 54 LYS N 1 1 13 32999 1 1 54 LYS NZ N 10.713 17.034 -9.369 1.00 . A A . 54 LYS NZ 1 1 13 33000 1 1 54 LYS O O 12.192 18.413 -2.775 1.00 . A A . 54 LYS O 1 1 13 33001 1 1 55 ARG C C 12.579 16.037 -1.031 1.00 . A A . 55 ARG C 1 1 13 33002 1 1 55 ARG CA C 12.259 15.661 -2.469 1.00 . A A . 55 ARG CA 1 1 13 33003 1 1 55 ARG CB C 12.506 14.157 -2.689 1.00 . A A . 55 ARG CB 1 1 13 33004 1 1 55 ARG CD C 12.163 12.221 -4.242 1.00 . A A . 55 ARG CD 1 1 13 33005 1 1 55 ARG CG C 11.917 13.721 -4.038 1.00 . A A . 55 ARG CG 1 1 13 33006 1 1 55 ARG CZ C 11.372 10.491 -5.764 1.00 . A A . 55 ARG CZ 1 1 13 33007 1 1 55 ARG H H 13.731 15.966 -3.941 1.00 . A A . 55 ARG H 1 1 13 33008 1 1 55 ARG HA H 11.219 15.880 -2.664 1.00 . A A . 55 ARG HA 1 1 13 33009 1 1 55 ARG HB2 H 13.569 13.963 -2.685 1.00 . A A . 55 ARG HB2 1 1 13 33010 1 1 55 ARG HB3 H 12.036 13.590 -1.898 1.00 . A A . 55 ARG HB3 1 1 13 33011 1 1 55 ARG HD2 H 13.225 12.033 -4.249 1.00 . A A . 55 ARG HD2 1 1 13 33012 1 1 55 ARG HD3 H 11.708 11.675 -3.428 1.00 . A A . 55 ARG HD3 1 1 13 33013 1 1 55 ARG HE H 11.360 12.442 -6.198 1.00 . A A . 55 ARG HE 1 1 13 33014 1 1 55 ARG HG2 H 10.854 13.917 -4.047 1.00 . A A . 55 ARG HG2 1 1 13 33015 1 1 55 ARG HG3 H 12.392 14.273 -4.835 1.00 . A A . 55 ARG HG3 1 1 13 33016 1 1 55 ARG HH11 H 12.063 9.872 -3.989 1.00 . A A . 55 ARG HH11 1 1 13 33017 1 1 55 ARG HH12 H 11.508 8.623 -5.053 1.00 . A A . 55 ARG HH12 1 1 13 33018 1 1 55 ARG HH21 H 10.632 10.810 -7.596 1.00 . A A . 55 ARG HH21 1 1 13 33019 1 1 55 ARG HH22 H 10.698 9.154 -7.095 1.00 . A A . 55 ARG HH22 1 1 13 33020 1 1 55 ARG N N 13.083 16.435 -3.374 1.00 . A A . 55 ARG N 1 1 13 33021 1 1 55 ARG NE N 11.589 11.779 -5.515 1.00 . A A . 55 ARG NE 1 1 13 33022 1 1 55 ARG NH1 N 11.671 9.593 -4.866 1.00 . A A . 55 ARG NH1 1 1 13 33023 1 1 55 ARG NH2 N 10.861 10.124 -6.908 1.00 . A A . 55 ARG NH2 1 1 13 33024 1 1 55 ARG O O 11.677 16.136 -0.198 1.00 . A A . 55 ARG O 1 1 13 33025 1 1 56 ILE C C 13.803 18.024 0.931 1.00 . A A . 56 ILE C 1 1 13 33026 1 1 56 ILE CA C 14.279 16.617 0.600 1.00 . A A . 56 ILE CA 1 1 13 33027 1 1 56 ILE CB C 15.812 16.552 0.695 1.00 . A A . 56 ILE CB 1 1 13 33028 1 1 56 ILE CD1 C 17.783 15.049 0.363 1.00 . A A . 56 ILE CD1 1 1 13 33029 1 1 56 ILE CG1 C 16.264 15.103 0.465 1.00 . A A . 56 ILE CG1 1 1 13 33030 1 1 56 ILE CG2 C 16.277 17.017 2.087 1.00 . A A . 56 ILE CG2 1 1 13 33031 1 1 56 ILE H H 14.534 16.155 -1.446 1.00 . A A . 56 ILE H 1 1 13 33032 1 1 56 ILE HA H 13.854 15.923 1.310 1.00 . A A . 56 ILE HA 1 1 13 33033 1 1 56 ILE HB H 16.244 17.192 -0.061 1.00 . A A . 56 ILE HB 1 1 13 33034 1 1 56 ILE HD11 H 18.211 15.338 1.309 1.00 . A A . 56 ILE HD11 1 1 13 33035 1 1 56 ILE HD12 H 18.112 15.728 -0.398 1.00 . A A . 56 ILE HD12 1 1 13 33036 1 1 56 ILE HD13 H 18.091 14.047 0.115 1.00 . A A . 56 ILE HD13 1 1 13 33037 1 1 56 ILE HG12 H 15.939 14.487 1.281 1.00 . A A . 56 ILE HG12 1 1 13 33038 1 1 56 ILE HG13 H 15.837 14.733 -0.444 1.00 . A A . 56 ILE HG13 1 1 13 33039 1 1 56 ILE HG21 H 17.330 16.813 2.210 1.00 . A A . 56 ILE HG21 1 1 13 33040 1 1 56 ILE HG22 H 15.720 16.490 2.846 1.00 . A A . 56 ILE HG22 1 1 13 33041 1 1 56 ILE HG23 H 16.110 18.078 2.187 1.00 . A A . 56 ILE HG23 1 1 13 33042 1 1 56 ILE N N 13.858 16.248 -0.741 1.00 . A A . 56 ILE N 1 1 13 33043 1 1 56 ILE O O 13.230 18.256 1.996 1.00 . A A . 56 ILE O 1 1 13 33044 1 1 57 GLN C C 12.147 20.421 0.432 1.00 . A A . 57 GLN C 1 1 13 33045 1 1 57 GLN CA C 13.645 20.343 0.222 1.00 . A A . 57 GLN CA 1 1 13 33046 1 1 57 GLN CB C 14.034 21.190 -0.994 1.00 . A A . 57 GLN CB 1 1 13 33047 1 1 57 GLN CD C 15.955 22.033 -2.358 1.00 . A A . 57 GLN CD 1 1 13 33048 1 1 57 GLN CG C 15.557 21.248 -1.113 1.00 . A A . 57 GLN CG 1 1 13 33049 1 1 57 GLN H H 14.504 18.718 -0.811 1.00 . A A . 57 GLN H 1 1 13 33050 1 1 57 GLN HA H 14.146 20.732 1.097 1.00 . A A . 57 GLN HA 1 1 13 33051 1 1 57 GLN HB2 H 13.620 20.749 -1.888 1.00 . A A . 57 GLN HB2 1 1 13 33052 1 1 57 GLN HB3 H 13.648 22.192 -0.876 1.00 . A A . 57 GLN HB3 1 1 13 33053 1 1 57 GLN HE21 H 17.434 23.000 -1.452 1.00 . A A . 57 GLN HE21 1 1 13 33054 1 1 57 GLN HE22 H 17.213 23.384 -3.091 1.00 . A A . 57 GLN HE22 1 1 13 33055 1 1 57 GLN HG2 H 15.967 21.729 -0.238 1.00 . A A . 57 GLN HG2 1 1 13 33056 1 1 57 GLN HG3 H 15.946 20.246 -1.184 1.00 . A A . 57 GLN HG3 1 1 13 33057 1 1 57 GLN N N 14.044 18.961 0.020 1.00 . A A . 57 GLN N 1 1 13 33058 1 1 57 GLN NE2 N 16.949 22.875 -2.295 1.00 . A A . 57 GLN NE2 1 1 13 33059 1 1 57 GLN O O 11.665 21.256 1.197 1.00 . A A . 57 GLN O 1 1 13 33060 1 1 57 GLN OE1 O 15.344 21.876 -3.415 1.00 . A A . 57 GLN OE1 1 1 13 33061 1 1 58 HIS C C 9.543 18.871 1.191 1.00 . A A . 58 HIS C 1 1 13 33062 1 1 58 HIS CA C 9.954 19.527 -0.121 1.00 . A A . 58 HIS CA 1 1 13 33063 1 1 58 HIS CB C 9.340 18.757 -1.294 1.00 . A A . 58 HIS CB 1 1 13 33064 1 1 58 HIS CD2 C 10.346 20.627 -2.843 1.00 . A A . 58 HIS CD2 1 1 13 33065 1 1 58 HIS CE1 C 9.774 19.795 -4.760 1.00 . A A . 58 HIS CE1 1 1 13 33066 1 1 58 HIS CG C 9.672 19.459 -2.583 1.00 . A A . 58 HIS CG 1 1 13 33067 1 1 58 HIS H H 11.848 18.904 -0.839 1.00 . A A . 58 HIS H 1 1 13 33068 1 1 58 HIS HA H 9.578 20.541 -0.137 1.00 . A A . 58 HIS HA 1 1 13 33069 1 1 58 HIS HB2 H 9.740 17.753 -1.316 1.00 . A A . 58 HIS HB2 1 1 13 33070 1 1 58 HIS HB3 H 8.267 18.714 -1.174 1.00 . A A . 58 HIS HB3 1 1 13 33071 1 1 58 HIS HD1 H 8.821 18.115 -3.984 1.00 . A A . 58 HIS HD1 1 1 13 33072 1 1 58 HIS HD2 H 10.766 21.282 -2.094 1.00 . A A . 58 HIS HD2 1 1 13 33073 1 1 58 HIS HE1 H 9.642 19.652 -5.822 1.00 . A A . 58 HIS HE1 1 1 13 33074 1 1 58 HIS HE2 H 10.829 21.589 -4.685 1.00 . A A . 58 HIS HE2 1 1 13 33075 1 1 58 HIS N N 11.408 19.547 -0.245 1.00 . A A . 58 HIS N 1 1 13 33076 1 1 58 HIS ND1 N 9.317 18.946 -3.821 1.00 . A A . 58 HIS ND1 1 1 13 33077 1 1 58 HIS NE2 N 10.409 20.837 -4.216 1.00 . A A . 58 HIS NE2 1 1 13 33078 1 1 58 HIS O O 8.648 19.354 1.886 1.00 . A A . 58 HIS O 1 1 13 33079 1 1 59 LEU C C 9.808 18.026 3.946 1.00 . A A . 59 LEU C 1 1 13 33080 1 1 59 LEU CA C 9.872 17.050 2.762 1.00 . A A . 59 LEU CA 1 1 13 33081 1 1 59 LEU CB C 10.928 15.968 3.035 1.00 . A A . 59 LEU CB 1 1 13 33082 1 1 59 LEU CD1 C 9.230 14.311 3.977 1.00 . A A . 59 LEU CD1 1 1 13 33083 1 1 59 LEU CD2 C 11.679 14.138 4.562 1.00 . A A . 59 LEU CD2 1 1 13 33084 1 1 59 LEU CG C 10.532 15.102 4.251 1.00 . A A . 59 LEU CG 1 1 13 33085 1 1 59 LEU H H 10.906 17.427 0.932 1.00 . A A . 59 LEU H 1 1 13 33086 1 1 59 LEU HA H 8.908 16.582 2.641 1.00 . A A . 59 LEU HA 1 1 13 33087 1 1 59 LEU HB2 H 11.022 15.336 2.164 1.00 . A A . 59 LEU HB2 1 1 13 33088 1 1 59 LEU HB3 H 11.878 16.442 3.230 1.00 . A A . 59 LEU HB3 1 1 13 33089 1 1 59 LEU HD11 H 8.382 14.920 4.252 1.00 . A A . 59 LEU HD11 1 1 13 33090 1 1 59 LEU HD12 H 9.212 13.401 4.567 1.00 . A A . 59 LEU HD12 1 1 13 33091 1 1 59 LEU HD13 H 9.161 14.054 2.929 1.00 . A A . 59 LEU HD13 1 1 13 33092 1 1 59 LEU HD21 H 12.577 14.700 4.764 1.00 . A A . 59 LEU HD21 1 1 13 33093 1 1 59 LEU HD22 H 11.843 13.488 3.717 1.00 . A A . 59 LEU HD22 1 1 13 33094 1 1 59 LEU HD23 H 11.419 13.552 5.428 1.00 . A A . 59 LEU HD23 1 1 13 33095 1 1 59 LEU HG H 10.380 15.737 5.107 1.00 . A A . 59 LEU HG 1 1 13 33096 1 1 59 LEU N N 10.201 17.766 1.525 1.00 . A A . 59 LEU N 1 1 13 33097 1 1 59 LEU O O 9.167 17.741 4.957 1.00 . A A . 59 LEU O 1 1 13 33098 1 1 60 ASP C C 9.046 20.621 5.188 1.00 . A A . 60 ASP C 1 1 13 33099 1 1 60 ASP CA C 10.480 20.170 4.870 1.00 . A A . 60 ASP CA 1 1 13 33100 1 1 60 ASP CB C 11.339 21.384 4.457 1.00 . A A . 60 ASP CB 1 1 13 33101 1 1 60 ASP CG C 10.607 22.237 3.419 1.00 . A A . 60 ASP CG 1 1 13 33102 1 1 60 ASP H H 10.968 19.341 2.980 1.00 . A A . 60 ASP H 1 1 13 33103 1 1 60 ASP HA H 10.910 19.725 5.753 1.00 . A A . 60 ASP HA 1 1 13 33104 1 1 60 ASP HB2 H 11.548 21.989 5.329 1.00 . A A . 60 ASP HB2 1 1 13 33105 1 1 60 ASP HB3 H 12.271 21.035 4.036 1.00 . A A . 60 ASP HB3 1 1 13 33106 1 1 60 ASP N N 10.475 19.167 3.809 1.00 . A A . 60 ASP N 1 1 13 33107 1 1 60 ASP O O 8.753 21.068 6.296 1.00 . A A . 60 ASP O 1 1 13 33108 1 1 60 ASP OD1 O 9.803 21.679 2.691 1.00 . A A . 60 ASP OD1 1 1 13 33109 1 1 60 ASP OD2 O 10.850 23.432 3.380 1.00 . A A . 60 ASP OD2 1 1 13 33110 1 1 61 GLU C C 6.117 20.105 5.458 1.00 . A A . 61 GLU C 1 1 13 33111 1 1 61 GLU CA C 6.781 20.921 4.361 1.00 . A A . 61 GLU CA 1 1 13 33112 1 1 61 GLU CB C 6.032 20.734 3.031 1.00 . A A . 61 GLU CB 1 1 13 33113 1 1 61 GLU CD C 5.516 19.022 1.249 1.00 . A A . 61 GLU CD 1 1 13 33114 1 1 61 GLU CG C 5.800 19.230 2.736 1.00 . A A . 61 GLU CG 1 1 13 33115 1 1 61 GLU H H 8.460 20.149 3.333 1.00 . A A . 61 GLU H 1 1 13 33116 1 1 61 GLU HA H 6.753 21.966 4.633 1.00 . A A . 61 GLU HA 1 1 13 33117 1 1 61 GLU HB2 H 5.078 21.241 3.084 1.00 . A A . 61 GLU HB2 1 1 13 33118 1 1 61 GLU HB3 H 6.620 21.171 2.235 1.00 . A A . 61 GLU HB3 1 1 13 33119 1 1 61 GLU HG2 H 6.674 18.659 3.016 1.00 . A A . 61 GLU HG2 1 1 13 33120 1 1 61 GLU HG3 H 4.950 18.876 3.311 1.00 . A A . 61 GLU HG3 1 1 13 33121 1 1 61 GLU N N 8.169 20.514 4.195 1.00 . A A . 61 GLU N 1 1 13 33122 1 1 61 GLU O O 5.318 20.626 6.237 1.00 . A A . 61 GLU O 1 1 13 33123 1 1 61 GLU OE1 O 4.699 19.758 0.720 1.00 . A A . 61 GLU OE1 1 1 13 33124 1 1 61 GLU OE2 O 6.091 18.115 0.671 1.00 . A A . 61 GLU OE2 1 1 13 33125 1 1 62 ALA C C 6.424 18.287 7.892 1.00 . A A . 62 ALA C 1 1 13 33126 1 1 62 ALA CA C 5.879 17.944 6.512 1.00 . A A . 62 ALA CA 1 1 13 33127 1 1 62 ALA CB C 6.193 16.482 6.174 1.00 . A A . 62 ALA CB 1 1 13 33128 1 1 62 ALA H H 7.091 18.460 4.866 1.00 . A A . 62 ALA H 1 1 13 33129 1 1 62 ALA HA H 4.814 18.085 6.515 1.00 . A A . 62 ALA HA 1 1 13 33130 1 1 62 ALA HB1 H 5.961 16.297 5.136 1.00 . A A . 62 ALA HB1 1 1 13 33131 1 1 62 ALA HB2 H 5.599 15.830 6.795 1.00 . A A . 62 ALA HB2 1 1 13 33132 1 1 62 ALA HB3 H 7.242 16.285 6.348 1.00 . A A . 62 ALA HB3 1 1 13 33133 1 1 62 ALA N N 6.449 18.820 5.513 1.00 . A A . 62 ALA N 1 1 13 33134 1 1 62 ALA O O 5.654 18.547 8.818 1.00 . A A . 62 ALA O 1 1 13 33135 1 1 63 TYR C C 7.822 19.924 9.857 1.00 . A A . 63 TYR C 1 1 13 33136 1 1 63 TYR CA C 8.378 18.606 9.302 1.00 . A A . 63 TYR CA 1 1 13 33137 1 1 63 TYR CB C 9.931 18.709 9.106 1.00 . A A . 63 TYR CB 1 1 13 33138 1 1 63 TYR CD1 C 10.621 20.192 11.037 1.00 . A A . 63 TYR CD1 1 1 13 33139 1 1 63 TYR CD2 C 10.753 21.099 8.792 1.00 . A A . 63 TYR CD2 1 1 13 33140 1 1 63 TYR CE1 C 11.073 21.410 11.556 1.00 . A A . 63 TYR CE1 1 1 13 33141 1 1 63 TYR CE2 C 11.205 22.318 9.312 1.00 . A A . 63 TYR CE2 1 1 13 33142 1 1 63 TYR CG C 10.461 20.036 9.655 1.00 . A A . 63 TYR CG 1 1 13 33143 1 1 63 TYR CZ C 11.365 22.474 10.694 1.00 . A A . 63 TYR CZ 1 1 13 33144 1 1 63 TYR H H 8.309 18.075 7.254 1.00 . A A . 63 TYR H 1 1 13 33145 1 1 63 TYR HA H 8.160 17.810 9.994 1.00 . A A . 63 TYR HA 1 1 13 33146 1 1 63 TYR HB2 H 10.421 17.896 9.630 1.00 . A A . 63 TYR HB2 1 1 13 33147 1 1 63 TYR HB3 H 10.166 18.637 8.055 1.00 . A A . 63 TYR HB3 1 1 13 33148 1 1 63 TYR HD1 H 10.395 19.376 11.692 1.00 . A A . 63 TYR HD1 1 1 13 33149 1 1 63 TYR HD2 H 10.635 20.980 7.734 1.00 . A A . 63 TYR HD2 1 1 13 33150 1 1 63 TYR HE1 H 11.197 21.534 12.619 1.00 . A A . 63 TYR HE1 1 1 13 33151 1 1 63 TYR HE2 H 11.430 23.137 8.648 1.00 . A A . 63 TYR HE2 1 1 13 33152 1 1 63 TYR HH H 11.756 23.620 12.167 1.00 . A A . 63 TYR HH 1 1 13 33153 1 1 63 TYR N N 7.746 18.290 8.027 1.00 . A A . 63 TYR N 1 1 13 33154 1 1 63 TYR O O 7.492 20.031 11.037 1.00 . A A . 63 TYR O 1 1 13 33155 1 1 63 TYR OH O 11.811 23.673 11.210 1.00 . A A . 63 TYR OH 1 1 13 33156 1 1 64 ASN C C 5.808 22.125 9.871 1.00 . A A . 64 ASN C 1 1 13 33157 1 1 64 ASN CA C 7.247 22.231 9.384 1.00 . A A . 64 ASN CA 1 1 13 33158 1 1 64 ASN CB C 7.335 23.201 8.201 1.00 . A A . 64 ASN CB 1 1 13 33159 1 1 64 ASN CG C 6.860 24.583 8.627 1.00 . A A . 64 ASN CG 1 1 13 33160 1 1 64 ASN H H 8.014 20.781 8.058 1.00 . A A . 64 ASN H 1 1 13 33161 1 1 64 ASN HA H 7.863 22.606 10.188 1.00 . A A . 64 ASN HA 1 1 13 33162 1 1 64 ASN HB2 H 8.359 23.260 7.865 1.00 . A A . 64 ASN HB2 1 1 13 33163 1 1 64 ASN HB3 H 6.713 22.840 7.395 1.00 . A A . 64 ASN HB3 1 1 13 33164 1 1 64 ASN HD21 H 7.543 24.402 10.482 1.00 . A A . 64 ASN HD21 1 1 13 33165 1 1 64 ASN HD22 H 6.777 25.875 10.132 1.00 . A A . 64 ASN HD22 1 1 13 33166 1 1 64 ASN N N 7.737 20.925 8.987 1.00 . A A . 64 ASN N 1 1 13 33167 1 1 64 ASN ND2 N 7.078 24.987 9.849 1.00 . A A . 64 ASN ND2 1 1 13 33168 1 1 64 ASN O O 5.388 22.863 10.761 1.00 . A A . 64 ASN O 1 1 13 33169 1 1 64 ASN OD1 O 6.267 25.312 7.832 1.00 . A A . 64 ASN OD1 1 1 13 33170 1 1 65 LYS C C 3.565 20.567 11.119 1.00 . A A . 65 LYS C 1 1 13 33171 1 1 65 LYS CA C 3.666 21.015 9.660 1.00 . A A . 65 LYS CA 1 1 13 33172 1 1 65 LYS CB C 3.001 19.962 8.752 1.00 . A A . 65 LYS CB 1 1 13 33173 1 1 65 LYS CD C 0.918 21.068 7.808 1.00 . A A . 65 LYS CD 1 1 13 33174 1 1 65 LYS CE C -0.588 21.234 7.997 1.00 . A A . 65 LYS CE 1 1 13 33175 1 1 65 LYS CG C 1.452 20.068 8.844 1.00 . A A . 65 LYS CG 1 1 13 33176 1 1 65 LYS H H 5.445 20.644 8.573 1.00 . A A . 65 LYS H 1 1 13 33177 1 1 65 LYS HA H 3.150 21.956 9.548 1.00 . A A . 65 LYS HA 1 1 13 33178 1 1 65 LYS HB2 H 3.324 20.118 7.732 1.00 . A A . 65 LYS HB2 1 1 13 33179 1 1 65 LYS HB3 H 3.310 18.971 9.067 1.00 . A A . 65 LYS HB3 1 1 13 33180 1 1 65 LYS HD2 H 1.405 22.023 7.937 1.00 . A A . 65 LYS HD2 1 1 13 33181 1 1 65 LYS HD3 H 1.114 20.695 6.814 1.00 . A A . 65 LYS HD3 1 1 13 33182 1 1 65 LYS HE2 H -0.793 21.528 9.015 1.00 . A A . 65 LYS HE2 1 1 13 33183 1 1 65 LYS HE3 H -0.956 21.991 7.321 1.00 . A A . 65 LYS HE3 1 1 13 33184 1 1 65 LYS HG2 H 1.009 19.101 8.656 1.00 . A A . 65 LYS HG2 1 1 13 33185 1 1 65 LYS HG3 H 1.162 20.395 9.834 1.00 . A A . 65 LYS HG3 1 1 13 33186 1 1 65 LYS HZ1 H -1.379 19.402 8.591 1.00 . A A . 65 LYS HZ1 1 1 13 33187 1 1 65 LYS HZ2 H -0.686 19.385 7.043 1.00 . A A . 65 LYS HZ2 1 1 13 33188 1 1 65 LYS HZ3 H -2.199 20.120 7.288 1.00 . A A . 65 LYS HZ3 1 1 13 33189 1 1 65 LYS N N 5.055 21.204 9.277 1.00 . A A . 65 LYS N 1 1 13 33190 1 1 65 LYS NZ N -1.265 19.938 7.708 1.00 . A A . 65 LYS NZ 1 1 13 33191 1 1 65 LYS O O 2.676 21.001 11.852 1.00 . A A . 65 LYS O 1 1 13 33192 1 1 66 VAL C C 4.660 20.333 13.879 1.00 . A A . 66 VAL C 1 1 13 33193 1 1 66 VAL CA C 4.465 19.189 12.894 1.00 . A A . 66 VAL CA 1 1 13 33194 1 1 66 VAL CB C 5.583 18.146 13.084 1.00 . A A . 66 VAL CB 1 1 13 33195 1 1 66 VAL CG1 C 5.551 17.599 14.517 1.00 . A A . 66 VAL CG1 1 1 13 33196 1 1 66 VAL CG2 C 5.382 16.996 12.096 1.00 . A A . 66 VAL CG2 1 1 13 33197 1 1 66 VAL H H 5.165 19.384 10.900 1.00 . A A . 66 VAL H 1 1 13 33198 1 1 66 VAL HA H 3.511 18.718 13.085 1.00 . A A . 66 VAL HA 1 1 13 33199 1 1 66 VAL HB H 6.548 18.602 12.908 1.00 . A A . 66 VAL HB 1 1 13 33200 1 1 66 VAL HG11 H 6.225 16.756 14.598 1.00 . A A . 66 VAL HG11 1 1 13 33201 1 1 66 VAL HG12 H 4.549 17.280 14.758 1.00 . A A . 66 VAL HG12 1 1 13 33202 1 1 66 VAL HG13 H 5.859 18.371 15.206 1.00 . A A . 66 VAL HG13 1 1 13 33203 1 1 66 VAL HG21 H 4.383 16.600 12.199 1.00 . A A . 66 VAL HG21 1 1 13 33204 1 1 66 VAL HG22 H 6.103 16.218 12.304 1.00 . A A . 66 VAL HG22 1 1 13 33205 1 1 66 VAL HG23 H 5.524 17.359 11.087 1.00 . A A . 66 VAL HG23 1 1 13 33206 1 1 66 VAL N N 4.480 19.695 11.529 1.00 . A A . 66 VAL N 1 1 13 33207 1 1 66 VAL O O 3.926 20.467 14.858 1.00 . A A . 66 VAL O 1 1 13 33208 1 1 67 LYS C C 4.852 23.299 14.485 1.00 . A A . 67 LYS C 1 1 13 33209 1 1 67 LYS CA C 5.972 22.279 14.487 1.00 . A A . 67 LYS CA 1 1 13 33210 1 1 67 LYS CB C 7.248 22.934 13.999 1.00 . A A . 67 LYS CB 1 1 13 33211 1 1 67 LYS CD C 9.606 22.363 14.817 1.00 . A A . 67 LYS CD 1 1 13 33212 1 1 67 LYS CE C 10.242 23.650 14.210 1.00 . A A . 67 LYS CE 1 1 13 33213 1 1 67 LYS CG C 8.398 21.879 13.994 1.00 . A A . 67 LYS CG 1 1 13 33214 1 1 67 LYS H H 6.222 20.998 12.818 1.00 . A A . 67 LYS H 1 1 13 33215 1 1 67 LYS HA H 6.130 21.919 15.489 1.00 . A A . 67 LYS HA 1 1 13 33216 1 1 67 LYS HB2 H 7.084 23.316 12.997 1.00 . A A . 67 LYS HB2 1 1 13 33217 1 1 67 LYS HB3 H 7.485 23.756 14.650 1.00 . A A . 67 LYS HB3 1 1 13 33218 1 1 67 LYS HD2 H 9.268 22.576 15.820 1.00 . A A . 67 LYS HD2 1 1 13 33219 1 1 67 LYS HD3 H 10.337 21.566 14.859 1.00 . A A . 67 LYS HD3 1 1 13 33220 1 1 67 LYS HE2 H 11.297 23.492 14.026 1.00 . A A . 67 LYS HE2 1 1 13 33221 1 1 67 LYS HE3 H 9.757 23.915 13.279 1.00 . A A . 67 LYS HE3 1 1 13 33222 1 1 67 LYS HG2 H 8.056 20.942 14.421 1.00 . A A . 67 LYS HG2 1 1 13 33223 1 1 67 LYS HG3 H 8.703 21.693 12.980 1.00 . A A . 67 LYS HG3 1 1 13 33224 1 1 67 LYS HZ1 H 10.827 25.488 15.013 1.00 . A A . 67 LYS HZ1 1 1 13 33225 1 1 67 LYS HZ2 H 10.172 24.412 16.149 1.00 . A A . 67 LYS HZ2 1 1 13 33226 1 1 67 LYS HZ3 H 9.150 25.216 15.056 1.00 . A A . 67 LYS HZ3 1 1 13 33227 1 1 67 LYS N N 5.671 21.153 13.613 1.00 . A A . 67 LYS N 1 1 13 33228 1 1 67 LYS NZ N 10.086 24.777 15.180 1.00 . A A . 67 LYS NZ 1 1 13 33229 1 1 67 LYS O O 4.450 23.829 15.521 1.00 . A A . 67 LYS O 1 1 13 33230 1 1 68 ARG C C 2.041 24.081 13.902 1.00 . A A . 68 ARG C 1 1 13 33231 1 1 68 ARG CA C 3.261 24.529 13.121 1.00 . A A . 68 ARG CA 1 1 13 33232 1 1 68 ARG CB C 2.908 24.684 11.627 1.00 . A A . 68 ARG CB 1 1 13 33233 1 1 68 ARG CD C 3.621 25.608 9.415 1.00 . A A . 68 ARG CD 1 1 13 33234 1 1 68 ARG CG C 3.937 25.574 10.914 1.00 . A A . 68 ARG CG 1 1 13 33235 1 1 68 ARG CZ C 1.734 26.157 7.985 1.00 . A A . 68 ARG CZ 1 1 13 33236 1 1 68 ARG H H 4.700 23.112 12.499 1.00 . A A . 68 ARG H 1 1 13 33237 1 1 68 ARG HA H 3.584 25.483 13.510 1.00 . A A . 68 ARG HA 1 1 13 33238 1 1 68 ARG HB2 H 2.907 23.710 11.164 1.00 . A A . 68 ARG HB2 1 1 13 33239 1 1 68 ARG HB3 H 1.929 25.125 11.526 1.00 . A A . 68 ARG HB3 1 1 13 33240 1 1 68 ARG HD2 H 4.345 26.230 8.914 1.00 . A A . 68 ARG HD2 1 1 13 33241 1 1 68 ARG HD3 H 3.671 24.607 9.015 1.00 . A A . 68 ARG HD3 1 1 13 33242 1 1 68 ARG HE H 1.789 26.532 9.947 1.00 . A A . 68 ARG HE 1 1 13 33243 1 1 68 ARG HG2 H 3.883 26.576 11.315 1.00 . A A . 68 ARG HG2 1 1 13 33244 1 1 68 ARG HG3 H 4.928 25.180 11.063 1.00 . A A . 68 ARG HG3 1 1 13 33245 1 1 68 ARG HH11 H 3.302 25.284 7.097 1.00 . A A . 68 ARG HH11 1 1 13 33246 1 1 68 ARG HH12 H 1.969 25.660 6.058 1.00 . A A . 68 ARG HH12 1 1 13 33247 1 1 68 ARG HH21 H 0.037 27.028 8.592 1.00 . A A . 68 ARG HH21 1 1 13 33248 1 1 68 ARG HH22 H 0.120 26.648 6.904 1.00 . A A . 68 ARG HH22 1 1 13 33249 1 1 68 ARG N N 4.339 23.565 13.288 1.00 . A A . 68 ARG N 1 1 13 33250 1 1 68 ARG NE N 2.288 26.157 9.193 1.00 . A A . 68 ARG NE 1 1 13 33251 1 1 68 ARG NH1 N 2.386 25.662 6.968 1.00 . A A . 68 ARG NH1 1 1 13 33252 1 1 68 ARG NH2 N 0.538 26.650 7.814 1.00 . A A . 68 ARG NH2 1 1 13 33253 1 1 68 ARG O O 1.303 24.905 14.443 1.00 . A A . 68 ARG O 1 1 13 33254 1 1 69 GLY C C 1.040 21.955 16.137 1.00 . A A . 69 GLY C 1 1 13 33255 1 1 69 GLY CA C 0.689 22.214 14.681 1.00 . A A . 69 GLY CA 1 1 13 33256 1 1 69 GLY H H 2.453 22.162 13.510 1.00 . A A . 69 GLY H 1 1 13 33257 1 1 69 GLY HA2 H -0.152 22.893 14.628 1.00 . A A . 69 GLY HA2 1 1 13 33258 1 1 69 GLY HA3 H 0.415 21.278 14.219 1.00 . A A . 69 GLY HA3 1 1 13 33259 1 1 69 GLY N N 1.831 22.771 13.962 1.00 . A A . 69 GLY N 1 1 13 33260 1 1 69 GLY O O 0.169 21.934 17.007 1.00 . A A . 69 GLY O 1 1 13 33261 1 1 70 GLU C C 3.500 22.706 18.324 1.00 . A A . 70 GLU C 1 1 13 33262 1 1 70 GLU CA C 2.810 21.476 17.752 1.00 . A A . 70 GLU CA 1 1 13 33263 1 1 70 GLU CB C 3.799 20.311 17.696 1.00 . A A . 70 GLU CB 1 1 13 33264 1 1 70 GLU CD C 2.211 18.409 18.183 1.00 . A A . 70 GLU CD 1 1 13 33265 1 1 70 GLU CG C 3.098 19.059 17.122 1.00 . A A . 70 GLU CG 1 1 13 33266 1 1 70 GLU H H 2.976 21.779 15.662 1.00 . A A . 70 GLU H 1 1 13 33267 1 1 70 GLU HA H 1.986 21.200 18.400 1.00 . A A . 70 GLU HA 1 1 13 33268 1 1 70 GLU HB2 H 4.642 20.581 17.079 1.00 . A A . 70 GLU HB2 1 1 13 33269 1 1 70 GLU HB3 H 4.153 20.095 18.694 1.00 . A A . 70 GLU HB3 1 1 13 33270 1 1 70 GLU HG2 H 2.477 19.333 16.282 1.00 . A A . 70 GLU HG2 1 1 13 33271 1 1 70 GLU HG3 H 3.843 18.358 16.785 1.00 . A A . 70 GLU HG3 1 1 13 33272 1 1 70 GLU N N 2.327 21.750 16.395 1.00 . A A . 70 GLU N 1 1 13 33273 1 1 70 GLU O O 3.299 23.825 17.853 1.00 . A A . 70 GLU O 1 1 13 33274 1 1 70 GLU OE1 O 2.712 18.120 19.257 1.00 . A A . 70 GLU OE1 1 1 13 33275 1 1 70 GLU OE2 O 1.040 18.210 17.901 1.00 . A A . 70 GLU OE2 1 1 13 33276 1 1 71 SER C C 4.057 24.689 20.399 1.00 . A A . 71 SER C 1 1 13 33277 1 1 71 SER CA C 5.030 23.590 19.984 1.00 . A A . 71 SER CA 1 1 13 33278 1 1 71 SER CB C 6.070 24.161 19.021 1.00 . A A . 71 SER CB 1 1 13 33279 1 1 71 SER H H 4.436 21.576 19.685 1.00 . A A . 71 SER H 1 1 13 33280 1 1 71 SER HA H 5.535 23.220 20.862 1.00 . A A . 71 SER HA 1 1 13 33281 1 1 71 SER HB2 H 6.755 23.384 18.730 1.00 . A A . 71 SER HB2 1 1 13 33282 1 1 71 SER HB3 H 5.572 24.547 18.143 1.00 . A A . 71 SER HB3 1 1 13 33283 1 1 71 SER HG H 6.194 25.944 19.792 1.00 . A A . 71 SER HG 1 1 13 33284 1 1 71 SER N N 4.315 22.490 19.351 1.00 . A A . 71 SER N 1 1 13 33285 1 1 71 SER O O 3.984 25.745 19.771 1.00 . A A . 71 SER O 1 1 13 33286 1 1 71 SER OG O 6.790 25.202 19.669 1.00 . A A . 71 SER OG 1 1 13 33287 1 1 72 LYS C C 3.047 26.555 22.658 1.00 . A A . 72 LYS C 1 1 13 33288 1 1 72 LYS CA C 2.341 25.395 21.976 1.00 . A A . 72 LYS CA 1 1 13 33289 1 1 72 LYS CB C 1.399 24.709 22.969 1.00 . A A . 72 LYS CB 1 1 13 33290 1 1 72 LYS CD C 1.271 23.352 25.064 1.00 . A A . 72 LYS CD 1 1 13 33291 1 1 72 LYS CE C 2.063 22.828 26.263 1.00 . A A . 72 LYS CE 1 1 13 33292 1 1 72 LYS CG C 2.212 24.091 24.113 1.00 . A A . 72 LYS CG 1 1 13 33293 1 1 72 LYS H H 3.415 23.571 21.930 1.00 . A A . 72 LYS H 1 1 13 33294 1 1 72 LYS HA H 1.755 25.776 21.150 1.00 . A A . 72 LYS HA 1 1 13 33295 1 1 72 LYS HB2 H 0.709 25.436 23.371 1.00 . A A . 72 LYS HB2 1 1 13 33296 1 1 72 LYS HB3 H 0.848 23.930 22.463 1.00 . A A . 72 LYS HB3 1 1 13 33297 1 1 72 LYS HD2 H 0.503 24.030 25.407 1.00 . A A . 72 LYS HD2 1 1 13 33298 1 1 72 LYS HD3 H 0.814 22.522 24.546 1.00 . A A . 72 LYS HD3 1 1 13 33299 1 1 72 LYS HE2 H 2.605 23.642 26.722 1.00 . A A . 72 LYS HE2 1 1 13 33300 1 1 72 LYS HE3 H 1.382 22.399 26.983 1.00 . A A . 72 LYS HE3 1 1 13 33301 1 1 72 LYS HG2 H 2.935 23.398 23.709 1.00 . A A . 72 LYS HG2 1 1 13 33302 1 1 72 LYS HG3 H 2.725 24.870 24.657 1.00 . A A . 72 LYS HG3 1 1 13 33303 1 1 72 LYS HZ1 H 3.378 21.256 26.627 1.00 . A A . 72 LYS HZ1 1 1 13 33304 1 1 72 LYS HZ2 H 3.821 22.238 25.317 1.00 . A A . 72 LYS HZ2 1 1 13 33305 1 1 72 LYS HZ3 H 2.542 21.133 25.154 1.00 . A A . 72 LYS HZ3 1 1 13 33306 1 1 72 LYS N N 3.314 24.431 21.470 1.00 . A A . 72 LYS N 1 1 13 33307 1 1 72 LYS NZ N 3.024 21.785 25.806 1.00 . A A . 72 LYS NZ 1 1 13 33308 1 1 72 LYS O O 2.543 27.678 22.687 1.00 . A A . 72 LYS O 1 1 13 33309 1 1 73 LEU C C 5.017 28.605 23.100 1.00 . A A . 73 LEU C 1 1 13 33310 1 1 73 LEU CA C 5.001 27.306 23.899 1.00 . A A . 73 LEU CA 1 1 13 33311 1 1 73 LEU CB C 6.449 26.819 24.114 1.00 . A A . 73 LEU CB 1 1 13 33312 1 1 73 LEU CD1 C 6.928 27.278 26.569 1.00 . A A . 73 LEU CD1 1 1 13 33313 1 1 73 LEU CD2 C 8.709 27.685 24.872 1.00 . A A . 73 LEU CD2 1 1 13 33314 1 1 73 LEU CG C 7.195 27.737 25.128 1.00 . A A . 73 LEU CG 1 1 13 33315 1 1 73 LEU H H 4.579 25.364 23.151 1.00 . A A . 73 LEU H 1 1 13 33316 1 1 73 LEU HA H 4.551 27.497 24.847 1.00 . A A . 73 LEU HA 1 1 13 33317 1 1 73 LEU HB2 H 6.428 25.802 24.483 1.00 . A A . 73 LEU HB2 1 1 13 33318 1 1 73 LEU HB3 H 6.967 26.832 23.162 1.00 . A A . 73 LEU HB3 1 1 13 33319 1 1 73 LEU HD11 H 7.469 27.912 27.255 1.00 . A A . 73 LEU HD11 1 1 13 33320 1 1 73 LEU HD12 H 7.261 26.257 26.687 1.00 . A A . 73 LEU HD12 1 1 13 33321 1 1 73 LEU HD13 H 5.873 27.337 26.783 1.00 . A A . 73 LEU HD13 1 1 13 33322 1 1 73 LEU HD21 H 8.923 28.108 23.902 1.00 . A A . 73 LEU HD21 1 1 13 33323 1 1 73 LEU HD22 H 9.043 26.658 24.900 1.00 . A A . 73 LEU HD22 1 1 13 33324 1 1 73 LEU HD23 H 9.225 28.253 25.634 1.00 . A A . 73 LEU HD23 1 1 13 33325 1 1 73 LEU HG H 6.856 28.759 25.016 1.00 . A A . 73 LEU HG 1 1 13 33326 1 1 73 LEU N N 4.226 26.277 23.205 1.00 . A A . 73 LEU N 1 1 13 33327 1 1 73 LEU O O 4.503 29.633 23.537 1.00 . A A . 73 LEU O 1 1 13 33328 1 1 74 GLU C C 6.386 30.872 21.727 1.00 . A A . 74 GLU C 1 1 13 33329 1 1 74 GLU CA C 5.710 29.698 21.021 1.00 . A A . 74 GLU CA 1 1 13 33330 1 1 74 GLU CB C 4.312 30.109 20.550 1.00 . A A . 74 GLU CB 1 1 13 33331 1 1 74 GLU CD C 2.268 29.350 19.307 1.00 . A A . 74 GLU CD 1 1 13 33332 1 1 74 GLU CG C 3.678 28.963 19.754 1.00 . A A . 74 GLU CG 1 1 13 33333 1 1 74 GLU H H 6.006 27.692 21.617 1.00 . A A . 74 GLU H 1 1 13 33334 1 1 74 GLU HA H 6.297 29.427 20.162 1.00 . A A . 74 GLU HA 1 1 13 33335 1 1 74 GLU HB2 H 3.696 30.338 21.405 1.00 . A A . 74 GLU HB2 1 1 13 33336 1 1 74 GLU HB3 H 4.389 30.981 19.919 1.00 . A A . 74 GLU HB3 1 1 13 33337 1 1 74 GLU HG2 H 4.284 28.747 18.887 1.00 . A A . 74 GLU HG2 1 1 13 33338 1 1 74 GLU HG3 H 3.624 28.083 20.379 1.00 . A A . 74 GLU HG3 1 1 13 33339 1 1 74 GLU N N 5.612 28.540 21.913 1.00 . A A . 74 GLU N 1 1 13 33340 1 1 74 GLU O O 7.527 31.233 21.438 1.00 . A A . 74 GLU O 1 1 13 33341 1 1 74 GLU OE1 O 1.877 30.478 19.557 1.00 . A A . 74 GLU OE1 1 1 13 33342 1 1 74 GLU OE2 O 1.600 28.508 18.729 1.00 . A A . 74 GLU OE2 1 1 13 33343 1 1 75 HIS C C 5.294 32.862 24.657 1.00 . A A . 75 HIS C 1 1 13 33344 1 1 75 HIS CA C 6.177 32.586 23.441 1.00 . A A . 75 HIS CA 1 1 13 33345 1 1 75 HIS CB C 6.243 33.830 22.556 1.00 . A A . 75 HIS CB 1 1 13 33346 1 1 75 HIS CD2 C 3.814 34.824 22.392 1.00 . A A . 75 HIS CD2 1 1 13 33347 1 1 75 HIS CE1 C 3.259 33.974 20.478 1.00 . A A . 75 HIS CE1 1 1 13 33348 1 1 75 HIS CG C 4.890 34.089 21.956 1.00 . A A . 75 HIS CG 1 1 13 33349 1 1 75 HIS H H 4.757 31.125 22.861 1.00 . A A . 75 HIS H 1 1 13 33350 1 1 75 HIS HA H 7.173 32.350 23.784 1.00 . A A . 75 HIS HA 1 1 13 33351 1 1 75 HIS HB2 H 6.545 34.681 23.149 1.00 . A A . 75 HIS HB2 1 1 13 33352 1 1 75 HIS HB3 H 6.961 33.670 21.765 1.00 . A A . 75 HIS HB3 1 1 13 33353 1 1 75 HIS HD1 H 5.059 32.979 20.160 1.00 . A A . 75 HIS HD1 1 1 13 33354 1 1 75 HIS HD2 H 3.772 35.375 23.320 1.00 . A A . 75 HIS HD2 1 1 13 33355 1 1 75 HIS HE1 H 2.703 33.711 19.591 1.00 . A A . 75 HIS HE1 1 1 13 33356 1 1 75 HIS HE2 H 1.904 35.173 21.507 1.00 . A A . 75 HIS HE2 1 1 13 33357 1 1 75 HIS N N 5.660 31.456 22.673 1.00 . A A . 75 HIS N 1 1 13 33358 1 1 75 HIS ND1 N 4.512 33.556 20.734 1.00 . A A . 75 HIS ND1 1 1 13 33359 1 1 75 HIS NE2 N 2.786 34.749 21.457 1.00 . A A . 75 HIS NE2 1 1 13 33360 1 1 75 HIS O O 4.137 32.443 24.705 1.00 . A A . 75 HIS O 1 1 13 33361 1 1 76 HIS C C 3.913 34.809 26.506 1.00 . A A . 76 HIS C 1 1 13 33362 1 1 76 HIS CA C 5.097 33.905 26.842 1.00 . A A . 76 HIS CA 1 1 13 33363 1 1 76 HIS CB C 6.013 34.607 27.850 1.00 . A A . 76 HIS CB 1 1 13 33364 1 1 76 HIS CD2 C 4.659 34.079 30.043 1.00 . A A . 76 HIS CD2 1 1 13 33365 1 1 76 HIS CE1 C 4.304 36.116 30.691 1.00 . A A . 76 HIS CE1 1 1 13 33366 1 1 76 HIS CG C 5.249 34.901 29.114 1.00 . A A . 76 HIS CG 1 1 13 33367 1 1 76 HIS H H 6.772 33.884 25.539 1.00 . A A . 76 HIS H 1 1 13 33368 1 1 76 HIS HA H 4.727 32.991 27.283 1.00 . A A . 76 HIS HA 1 1 13 33369 1 1 76 HIS HB2 H 6.853 33.967 28.080 1.00 . A A . 76 HIS HB2 1 1 13 33370 1 1 76 HIS HB3 H 6.372 35.533 27.425 1.00 . A A . 76 HIS HB3 1 1 13 33371 1 1 76 HIS HD1 H 5.302 37.018 29.104 1.00 . A A . 76 HIS HD1 1 1 13 33372 1 1 76 HIS HD2 H 4.656 32.999 30.006 1.00 . A A . 76 HIS HD2 1 1 13 33373 1 1 76 HIS HE1 H 3.972 36.973 31.260 1.00 . A A . 76 HIS HE1 1 1 13 33374 1 1 76 HIS HE2 H 3.572 34.529 31.823 1.00 . A A . 76 HIS HE2 1 1 13 33375 1 1 76 HIS N N 5.846 33.576 25.632 1.00 . A A . 76 HIS N 1 1 13 33376 1 1 76 HIS ND1 N 5.010 36.195 29.549 1.00 . A A . 76 HIS ND1 1 1 13 33377 1 1 76 HIS NE2 N 4.063 34.849 31.038 1.00 . A A . 76 HIS NE2 1 1 13 33378 1 1 76 HIS O O 4.033 35.731 25.699 1.00 . A A . 76 HIS O 1 1 13 33379 1 1 77 HIS C C 1.799 36.780 27.294 1.00 . A A . 77 HIS C 1 1 13 33380 1 1 77 HIS CA C 1.570 35.328 26.888 1.00 . A A . 77 HIS CA 1 1 13 33381 1 1 77 HIS CB C 0.398 34.756 27.688 1.00 . A A . 77 HIS CB 1 1 13 33382 1 1 77 HIS CD2 C -0.671 32.793 26.301 1.00 . A A . 77 HIS CD2 1 1 13 33383 1 1 77 HIS CE1 C 0.347 31.140 27.265 1.00 . A A . 77 HIS CE1 1 1 13 33384 1 1 77 HIS CG C 0.145 33.335 27.264 1.00 . A A . 77 HIS CG 1 1 13 33385 1 1 77 HIS H H 2.736 33.788 27.762 1.00 . A A . 77 HIS H 1 1 13 33386 1 1 77 HIS HA H 1.329 35.290 25.837 1.00 . A A . 77 HIS HA 1 1 13 33387 1 1 77 HIS HB2 H 0.635 34.779 28.741 1.00 . A A . 77 HIS HB2 1 1 13 33388 1 1 77 HIS HB3 H -0.486 35.348 27.504 1.00 . A A . 77 HIS HB3 1 1 13 33389 1 1 77 HIS HD1 H 1.436 32.312 28.597 1.00 . A A . 77 HIS HD1 1 1 13 33390 1 1 77 HIS HD2 H -1.315 33.357 25.643 1.00 . A A . 77 HIS HD2 1 1 13 33391 1 1 77 HIS HE1 H 0.673 30.146 27.528 1.00 . A A . 77 HIS HE1 1 1 13 33392 1 1 77 HIS HE2 H -1.003 30.766 25.725 1.00 . A A . 77 HIS HE2 1 1 13 33393 1 1 77 HIS N N 2.771 34.536 27.130 1.00 . A A . 77 HIS N 1 1 13 33394 1 1 77 HIS ND1 N 0.784 32.262 27.865 1.00 . A A . 77 HIS ND1 1 1 13 33395 1 1 77 HIS NE2 N -0.541 31.408 26.303 1.00 . A A . 77 HIS NE2 1 1 13 33396 1 1 77 HIS O O 2.408 37.059 28.327 1.00 . A A . 77 HIS O 1 1 13 33397 1 1 78 HIS C C 0.552 39.549 27.897 1.00 . A A . 78 HIS C 1 1 13 33398 1 1 78 HIS CA C 1.464 39.126 26.750 1.00 . A A . 78 HIS CA 1 1 13 33399 1 1 78 HIS CB C 1.127 39.943 25.502 1.00 . A A . 78 HIS CB 1 1 13 33400 1 1 78 HIS CD2 C 1.819 38.963 23.165 1.00 . A A . 78 HIS CD2 1 1 13 33401 1 1 78 HIS CE1 C 3.954 39.307 23.297 1.00 . A A . 78 HIS CE1 1 1 13 33402 1 1 78 HIS CG C 2.053 39.553 24.382 1.00 . A A . 78 HIS CG 1 1 13 33403 1 1 78 HIS H H 0.831 37.419 25.663 1.00 . A A . 78 HIS H 1 1 13 33404 1 1 78 HIS HA H 2.489 39.324 27.027 1.00 . A A . 78 HIS HA 1 1 13 33405 1 1 78 HIS HB2 H 0.106 39.749 25.208 1.00 . A A . 78 HIS HB2 1 1 13 33406 1 1 78 HIS HB3 H 1.245 40.995 25.717 1.00 . A A . 78 HIS HB3 1 1 13 33407 1 1 78 HIS HD1 H 3.911 40.171 25.189 1.00 . A A . 78 HIS HD1 1 1 13 33408 1 1 78 HIS HD2 H 0.850 38.664 22.794 1.00 . A A . 78 HIS HD2 1 1 13 33409 1 1 78 HIS HE1 H 5.009 39.340 23.063 1.00 . A A . 78 HIS HE1 1 1 13 33410 1 1 78 HIS HE2 H 3.155 38.418 21.592 1.00 . A A . 78 HIS HE2 1 1 13 33411 1 1 78 HIS N N 1.307 37.701 26.472 1.00 . A A . 78 HIS N 1 1 13 33412 1 1 78 HIS ND1 N 3.421 39.764 24.444 1.00 . A A . 78 HIS ND1 1 1 13 33413 1 1 78 HIS NE2 N 3.021 38.809 22.481 1.00 . A A . 78 HIS NE2 1 1 13 33414 1 1 78 HIS O O -0.485 38.931 28.142 1.00 . A A . 78 HIS O 1 1 13 33415 1 1 79 HIS C C 0.238 42.636 29.800 1.00 . A A . 79 HIS C 1 1 13 33416 1 1 79 HIS CA C 0.157 41.114 29.729 1.00 . A A . 79 HIS CA 1 1 13 33417 1 1 79 HIS CB C 0.678 40.515 31.037 1.00 . A A . 79 HIS CB 1 1 13 33418 1 1 79 HIS CD2 C -0.589 38.222 31.267 1.00 . A A . 79 HIS CD2 1 1 13 33419 1 1 79 HIS CE1 C 1.049 36.905 30.745 1.00 . A A . 79 HIS CE1 1 1 13 33420 1 1 79 HIS CG C 0.497 39.021 31.011 1.00 . A A . 79 HIS CG 1 1 13 33421 1 1 79 HIS H H 1.780 41.061 28.357 1.00 . A A . 79 HIS H 1 1 13 33422 1 1 79 HIS HA H -0.882 40.833 29.608 1.00 . A A . 79 HIS HA 1 1 13 33423 1 1 79 HIS HB2 H 1.727 40.749 31.148 1.00 . A A . 79 HIS HB2 1 1 13 33424 1 1 79 HIS HB3 H 0.127 40.928 31.868 1.00 . A A . 79 HIS HB3 1 1 13 33425 1 1 79 HIS HD1 H 2.446 38.417 30.440 1.00 . A A . 79 HIS HD1 1 1 13 33426 1 1 79 HIS HD2 H -1.568 38.577 31.555 1.00 . A A . 79 HIS HD2 1 1 13 33427 1 1 79 HIS HE1 H 1.634 36.021 30.538 1.00 . A A . 79 HIS HE1 1 1 13 33428 1 1 79 HIS HE2 H -0.812 36.101 31.214 1.00 . A A . 79 HIS HE2 1 1 13 33429 1 1 79 HIS N N 0.946 40.607 28.598 1.00 . A A . 79 HIS N 1 1 13 33430 1 1 79 HIS ND1 N 1.532 38.160 30.679 1.00 . A A . 79 HIS ND1 1 1 13 33431 1 1 79 HIS NE2 N -0.238 36.886 31.099 1.00 . A A . 79 HIS NE2 1 1 13 33432 1 1 79 HIS O O 1.260 43.233 29.458 1.00 . A A . 79 HIS O 1 1 13 33433 1 1 80 HIS C C 0.240 45.213 31.248 1.00 . A A . 80 HIS C 1 1 13 33434 1 1 80 HIS CA C -0.894 44.709 30.361 1.00 . A A . 80 HIS CA 1 1 13 33435 1 1 80 HIS CB C -2.238 45.142 30.949 1.00 . A A . 80 HIS CB 1 1 13 33436 1 1 80 HIS CD2 C -3.201 44.852 33.377 1.00 . A A . 80 HIS CD2 1 1 13 33437 1 1 80 HIS CE1 C -2.132 43.048 33.927 1.00 . A A . 80 HIS CE1 1 1 13 33438 1 1 80 HIS CG C -2.422 44.507 32.300 1.00 . A A . 80 HIS CG 1 1 13 33439 1 1 80 HIS H H -1.633 42.728 30.504 1.00 . A A . 80 HIS H 1 1 13 33440 1 1 80 HIS HA H -0.789 45.141 29.377 1.00 . A A . 80 HIS HA 1 1 13 33441 1 1 80 HIS HB2 H -2.257 46.217 31.051 1.00 . A A . 80 HIS HB2 1 1 13 33442 1 1 80 HIS HB3 H -3.036 44.827 30.293 1.00 . A A . 80 HIS HB3 1 1 13 33443 1 1 80 HIS HD1 H -1.112 42.851 32.123 1.00 . A A . 80 HIS HD1 1 1 13 33444 1 1 80 HIS HD2 H -3.856 45.708 33.423 1.00 . A A . 80 HIS HD2 1 1 13 33445 1 1 80 HIS HE1 H -1.769 42.194 34.479 1.00 . A A . 80 HIS HE1 1 1 13 33446 1 1 80 HIS HE2 H -3.442 43.927 35.285 1.00 . A A . 80 HIS HE2 1 1 13 33447 1 1 80 HIS N N -0.848 43.256 30.247 1.00 . A A . 80 HIS N 1 1 13 33448 1 1 80 HIS ND1 N -1.750 43.353 32.673 1.00 . A A . 80 HIS ND1 1 1 13 33449 1 1 80 HIS NE2 N -3.015 43.929 34.403 1.00 . A A . 80 HIS NE2 1 1 13 33450 1 1 80 HIS O O 0.294 46.410 31.485 1.00 . A A . 80 HIS O 1 1 13 33451 2 1 1 MET C C 33.921 32.118 14.293 1.00 . B B . 1 MET C 1 1 13 33452 2 1 1 MET CA C 33.249 32.657 15.552 1.00 . B B . 1 MET CA 1 1 13 33453 2 1 1 MET CB C 34.291 32.851 16.658 1.00 . B B . 1 MET CB 1 1 13 33454 2 1 1 MET CE C 33.718 34.248 20.480 1.00 . B B . 1 MET CE 1 1 13 33455 2 1 1 MET CG C 33.638 33.531 17.864 1.00 . B B . 1 MET CG 1 1 13 33456 2 1 1 MET H1 H 32.183 30.880 15.358 1.00 . B B . 1 MET H1 1 1 13 33457 2 1 1 MET H2 H 31.289 32.155 16.037 1.00 . B B . 1 MET H2 1 1 13 33458 2 1 1 MET H3 H 32.461 31.348 16.964 1.00 . B B . 1 MET H3 1 1 13 33459 2 1 1 MET HA H 32.778 33.604 15.330 1.00 . B B . 1 MET HA 1 1 13 33460 2 1 1 MET HB2 H 34.683 31.890 16.955 1.00 . B B . 1 MET HB2 1 1 13 33461 2 1 1 MET HB3 H 35.094 33.470 16.290 1.00 . B B . 1 MET HB3 1 1 13 33462 2 1 1 MET HE1 H 34.275 34.688 21.296 1.00 . B B . 1 MET HE1 1 1 13 33463 2 1 1 MET HE2 H 33.172 33.384 20.833 1.00 . B B . 1 MET HE2 1 1 13 33464 2 1 1 MET HE3 H 33.025 34.973 20.087 1.00 . B B . 1 MET HE3 1 1 13 33465 2 1 1 MET HG2 H 33.259 34.499 17.569 1.00 . B B . 1 MET HG2 1 1 13 33466 2 1 1 MET HG3 H 32.824 32.920 18.225 1.00 . B B . 1 MET HG3 1 1 13 33467 2 1 1 MET N N 32.217 31.686 16.012 1.00 . B B . 1 MET N 1 1 13 33468 2 1 1 MET O O 33.877 32.748 13.237 1.00 . B B . 1 MET O 1 1 13 33469 2 1 1 MET SD S 34.866 33.739 19.176 1.00 . B B . 1 MET SD 1 1 13 33470 2 1 2 SER C C 34.208 29.743 12.299 1.00 . B B . 2 SER C 1 1 13 33471 2 1 2 SER CA C 35.222 30.329 13.276 1.00 . B B . 2 SER CA 1 1 13 33472 2 1 2 SER CB C 36.154 29.221 13.767 1.00 . B B . 2 SER CB 1 1 13 33473 2 1 2 SER H H 34.544 30.491 15.280 1.00 . B B . 2 SER H 1 1 13 33474 2 1 2 SER HA H 35.811 31.076 12.762 1.00 . B B . 2 SER HA 1 1 13 33475 2 1 2 SER HB2 H 36.778 28.885 12.955 1.00 . B B . 2 SER HB2 1 1 13 33476 2 1 2 SER HB3 H 36.779 29.606 14.562 1.00 . B B . 2 SER HB3 1 1 13 33477 2 1 2 SER HG H 35.188 28.284 15.172 1.00 . B B . 2 SER HG 1 1 13 33478 2 1 2 SER N N 34.542 30.948 14.413 1.00 . B B . 2 SER N 1 1 13 33479 2 1 2 SER O O 33.070 29.453 12.669 1.00 . B B . 2 SER O 1 1 13 33480 2 1 2 SER OG O 35.378 28.130 14.244 1.00 . B B . 2 SER OG 1 1 13 33481 2 1 3 GLU C C 33.405 27.575 10.346 1.00 . B B . 3 GLU C 1 1 13 33482 2 1 3 GLU CA C 33.752 29.023 10.025 1.00 . B B . 3 GLU CA 1 1 13 33483 2 1 3 GLU CB C 34.439 29.102 8.654 1.00 . B B . 3 GLU CB 1 1 13 33484 2 1 3 GLU CD C 33.435 31.324 8.017 1.00 . B B . 3 GLU CD 1 1 13 33485 2 1 3 GLU CG C 34.733 30.568 8.310 1.00 . B B . 3 GLU CG 1 1 13 33486 2 1 3 GLU H H 35.544 29.826 10.812 1.00 . B B . 3 GLU H 1 1 13 33487 2 1 3 GLU HA H 32.838 29.596 9.991 1.00 . B B . 3 GLU HA 1 1 13 33488 2 1 3 GLU HB2 H 35.367 28.548 8.690 1.00 . B B . 3 GLU HB2 1 1 13 33489 2 1 3 GLU HB3 H 33.795 28.676 7.902 1.00 . B B . 3 GLU HB3 1 1 13 33490 2 1 3 GLU HG2 H 35.242 31.038 9.136 1.00 . B B . 3 GLU HG2 1 1 13 33491 2 1 3 GLU HG3 H 35.366 30.607 7.433 1.00 . B B . 3 GLU HG3 1 1 13 33492 2 1 3 GLU N N 34.627 29.578 11.049 1.00 . B B . 3 GLU N 1 1 13 33493 2 1 3 GLU O O 34.122 26.893 11.080 1.00 . B B . 3 GLU O 1 1 13 33494 2 1 3 GLU OE1 O 32.400 30.685 7.925 1.00 . B B . 3 GLU OE1 1 1 13 33495 2 1 3 GLU OE2 O 33.502 32.536 7.895 1.00 . B B . 3 GLU OE2 1 1 13 33496 2 1 4 LEU C C 32.829 24.778 9.447 1.00 . B B . 4 LEU C 1 1 13 33497 2 1 4 LEU CA C 31.830 25.760 10.020 1.00 . B B . 4 LEU CA 1 1 13 33498 2 1 4 LEU CB C 30.461 25.572 9.356 1.00 . B B . 4 LEU CB 1 1 13 33499 2 1 4 LEU CD1 C 28.153 26.469 9.069 1.00 . B B . 4 LEU CD1 1 1 13 33500 2 1 4 LEU CD2 C 29.311 26.741 11.285 1.00 . B B . 4 LEU CD2 1 1 13 33501 2 1 4 LEU CG C 29.503 26.704 9.755 1.00 . B B . 4 LEU CG 1 1 13 33502 2 1 4 LEU H H 31.757 27.702 9.218 1.00 . B B . 4 LEU H 1 1 13 33503 2 1 4 LEU HA H 31.747 25.575 11.080 1.00 . B B . 4 LEU HA 1 1 13 33504 2 1 4 LEU HB2 H 30.582 25.578 8.282 1.00 . B B . 4 LEU HB2 1 1 13 33505 2 1 4 LEU HB3 H 30.042 24.630 9.664 1.00 . B B . 4 LEU HB3 1 1 13 33506 2 1 4 LEU HD11 H 28.285 26.501 7.997 1.00 . B B . 4 LEU HD11 1 1 13 33507 2 1 4 LEU HD12 H 27.457 27.239 9.370 1.00 . B B . 4 LEU HD12 1 1 13 33508 2 1 4 LEU HD13 H 27.767 25.502 9.356 1.00 . B B . 4 LEU HD13 1 1 13 33509 2 1 4 LEU HD21 H 29.190 25.736 11.662 1.00 . B B . 4 LEU HD21 1 1 13 33510 2 1 4 LEU HD22 H 28.432 27.323 11.530 1.00 . B B . 4 LEU HD22 1 1 13 33511 2 1 4 LEU HD23 H 30.173 27.199 11.743 1.00 . B B . 4 LEU HD23 1 1 13 33512 2 1 4 LEU HG H 29.908 27.648 9.420 1.00 . B B . 4 LEU HG 1 1 13 33513 2 1 4 LEU N N 32.289 27.113 9.792 1.00 . B B . 4 LEU N 1 1 13 33514 2 1 4 LEU O O 33.126 23.759 10.072 1.00 . B B . 4 LEU O 1 1 13 33515 2 1 5 PHE C C 35.422 23.828 8.605 1.00 . B B . 5 PHE C 1 1 13 33516 2 1 5 PHE CA C 34.326 24.210 7.621 1.00 . B B . 5 PHE CA 1 1 13 33517 2 1 5 PHE CB C 34.952 24.919 6.418 1.00 . B B . 5 PHE CB 1 1 13 33518 2 1 5 PHE CD1 C 35.538 23.041 4.836 1.00 . B B . 5 PHE CD1 1 1 13 33519 2 1 5 PHE CD2 C 37.327 24.113 6.074 1.00 . B B . 5 PHE CD2 1 1 13 33520 2 1 5 PHE CE1 C 36.469 22.189 4.230 1.00 . B B . 5 PHE CE1 1 1 13 33521 2 1 5 PHE CE2 C 38.258 23.262 5.467 1.00 . B B . 5 PHE CE2 1 1 13 33522 2 1 5 PHE CG C 35.968 24.003 5.758 1.00 . B B . 5 PHE CG 1 1 13 33523 2 1 5 PHE CZ C 37.829 22.299 4.545 1.00 . B B . 5 PHE CZ 1 1 13 33524 2 1 5 PHE H H 33.079 25.904 7.811 1.00 . B B . 5 PHE H 1 1 13 33525 2 1 5 PHE HA H 33.828 23.316 7.280 1.00 . B B . 5 PHE HA 1 1 13 33526 2 1 5 PHE HB2 H 34.176 25.169 5.706 1.00 . B B . 5 PHE HB2 1 1 13 33527 2 1 5 PHE HB3 H 35.439 25.825 6.748 1.00 . B B . 5 PHE HB3 1 1 13 33528 2 1 5 PHE HD1 H 34.490 22.956 4.593 1.00 . B B . 5 PHE HD1 1 1 13 33529 2 1 5 PHE HD2 H 37.658 24.855 6.786 1.00 . B B . 5 PHE HD2 1 1 13 33530 2 1 5 PHE HE1 H 36.139 21.447 3.517 1.00 . B B . 5 PHE HE1 1 1 13 33531 2 1 5 PHE HE2 H 39.307 23.347 5.710 1.00 . B B . 5 PHE HE2 1 1 13 33532 2 1 5 PHE HZ H 38.547 21.643 4.076 1.00 . B B . 5 PHE HZ 1 1 13 33533 2 1 5 PHE N N 33.354 25.078 8.263 1.00 . B B . 5 PHE N 1 1 13 33534 2 1 5 PHE O O 36.296 24.626 8.946 1.00 . B B . 5 PHE O 1 1 13 33535 2 1 6 SER C C 35.823 20.828 10.732 1.00 . B B . 6 SER C 1 1 13 33536 2 1 6 SER CA C 36.357 22.066 10.021 1.00 . B B . 6 SER CA 1 1 13 33537 2 1 6 SER CB C 36.730 23.150 11.072 1.00 . B B . 6 SER CB 1 1 13 33538 2 1 6 SER H H 34.641 21.992 8.762 1.00 . B B . 6 SER H 1 1 13 33539 2 1 6 SER HA H 37.245 21.787 9.471 1.00 . B B . 6 SER HA 1 1 13 33540 2 1 6 SER HB2 H 37.588 23.709 10.737 1.00 . B B . 6 SER HB2 1 1 13 33541 2 1 6 SER HB3 H 35.896 23.831 11.192 1.00 . B B . 6 SER HB3 1 1 13 33542 2 1 6 SER HG H 37.880 22.895 12.612 1.00 . B B . 6 SER HG 1 1 13 33543 2 1 6 SER N N 35.360 22.583 9.068 1.00 . B B . 6 SER N 1 1 13 33544 2 1 6 SER O O 35.092 20.955 11.714 1.00 . B B . 6 SER O 1 1 13 33545 2 1 6 SER OG O 37.036 22.549 12.318 1.00 . B B . 6 SER OG 1 1 13 33546 2 1 7 VAL C C 35.909 18.496 12.399 1.00 . B B . 7 VAL C 1 1 13 33547 2 1 7 VAL CA C 35.735 18.408 10.886 1.00 . B B . 7 VAL CA 1 1 13 33548 2 1 7 VAL CB C 36.485 17.169 10.342 1.00 . B B . 7 VAL CB 1 1 13 33549 2 1 7 VAL CG1 C 35.828 15.886 10.863 1.00 . B B . 7 VAL CG1 1 1 13 33550 2 1 7 VAL CG2 C 36.450 17.184 8.813 1.00 . B B . 7 VAL CG2 1 1 13 33551 2 1 7 VAL H H 36.772 19.605 9.463 1.00 . B B . 7 VAL H 1 1 13 33552 2 1 7 VAL HA H 34.688 18.291 10.679 1.00 . B B . 7 VAL HA 1 1 13 33553 2 1 7 VAL HB H 37.504 17.176 10.674 1.00 . B B . 7 VAL HB 1 1 13 33554 2 1 7 VAL HG11 H 34.769 15.920 10.674 1.00 . B B . 7 VAL HG11 1 1 13 33555 2 1 7 VAL HG12 H 35.999 15.801 11.926 1.00 . B B . 7 VAL HG12 1 1 13 33556 2 1 7 VAL HG13 H 36.258 15.029 10.362 1.00 . B B . 7 VAL HG13 1 1 13 33557 2 1 7 VAL HG21 H 35.427 17.231 8.475 1.00 . B B . 7 VAL HG21 1 1 13 33558 2 1 7 VAL HG22 H 36.915 16.285 8.433 1.00 . B B . 7 VAL HG22 1 1 13 33559 2 1 7 VAL HG23 H 36.990 18.047 8.451 1.00 . B B . 7 VAL HG23 1 1 13 33560 2 1 7 VAL N N 36.187 19.644 10.249 1.00 . B B . 7 VAL N 1 1 13 33561 2 1 7 VAL O O 35.008 18.094 13.135 1.00 . B B . 7 VAL O 1 1 13 33562 2 1 8 PRO C C 36.254 20.108 14.974 1.00 . B B . 8 PRO C 1 1 13 33563 2 1 8 PRO CA C 37.227 19.116 14.333 1.00 . B B . 8 PRO CA 1 1 13 33564 2 1 8 PRO CB C 38.698 19.591 14.471 1.00 . B B . 8 PRO CB 1 1 13 33565 2 1 8 PRO CD C 38.191 19.535 12.134 1.00 . B B . 8 PRO CD 1 1 13 33566 2 1 8 PRO CG C 39.319 19.308 13.135 1.00 . B B . 8 PRO CG 1 1 13 33567 2 1 8 PRO HA H 37.108 18.150 14.789 1.00 . B B . 8 PRO HA 1 1 13 33568 2 1 8 PRO HB2 H 38.739 20.655 14.688 1.00 . B B . 8 PRO HB2 1 1 13 33569 2 1 8 PRO HB3 H 39.209 19.035 15.248 1.00 . B B . 8 PRO HB3 1 1 13 33570 2 1 8 PRO HD2 H 38.095 20.586 11.941 1.00 . B B . 8 PRO HD2 1 1 13 33571 2 1 8 PRO HD3 H 38.365 19.008 11.224 1.00 . B B . 8 PRO HD3 1 1 13 33572 2 1 8 PRO HG2 H 40.147 19.987 12.942 1.00 . B B . 8 PRO HG2 1 1 13 33573 2 1 8 PRO HG3 H 39.655 18.282 13.077 1.00 . B B . 8 PRO HG3 1 1 13 33574 2 1 8 PRO N N 37.015 19.004 12.869 1.00 . B B . 8 PRO N 1 1 13 33575 2 1 8 PRO O O 36.040 20.056 16.185 1.00 . B B . 8 PRO O 1 1 13 33576 2 1 9 TYR C C 33.364 21.405 14.896 1.00 . B B . 9 TYR C 1 1 13 33577 2 1 9 TYR CA C 34.752 22.005 14.718 1.00 . B B . 9 TYR CA 1 1 13 33578 2 1 9 TYR CB C 34.684 23.236 13.798 1.00 . B B . 9 TYR CB 1 1 13 33579 2 1 9 TYR CD1 C 33.916 24.916 15.519 1.00 . B B . 9 TYR CD1 1 1 13 33580 2 1 9 TYR CD2 C 32.477 24.473 13.618 1.00 . B B . 9 TYR CD2 1 1 13 33581 2 1 9 TYR CE1 C 32.986 25.844 16.006 1.00 . B B . 9 TYR CE1 1 1 13 33582 2 1 9 TYR CE2 C 31.548 25.400 14.104 1.00 . B B . 9 TYR CE2 1 1 13 33583 2 1 9 TYR CG C 33.661 24.231 14.325 1.00 . B B . 9 TYR CG 1 1 13 33584 2 1 9 TYR CZ C 31.802 26.086 15.298 1.00 . B B . 9 TYR CZ 1 1 13 33585 2 1 9 TYR H H 35.896 21.002 13.219 1.00 . B B . 9 TYR H 1 1 13 33586 2 1 9 TYR HA H 35.106 22.332 15.689 1.00 . B B . 9 TYR HA 1 1 13 33587 2 1 9 TYR HB2 H 35.649 23.714 13.780 1.00 . B B . 9 TYR HB2 1 1 13 33588 2 1 9 TYR HB3 H 34.415 22.926 12.795 1.00 . B B . 9 TYR HB3 1 1 13 33589 2 1 9 TYR HD1 H 34.828 24.729 16.065 1.00 . B B . 9 TYR HD1 1 1 13 33590 2 1 9 TYR HD2 H 32.278 23.944 12.698 1.00 . B B . 9 TYR HD2 1 1 13 33591 2 1 9 TYR HE1 H 33.183 26.372 16.926 1.00 . B B . 9 TYR HE1 1 1 13 33592 2 1 9 TYR HE2 H 30.635 25.586 13.559 1.00 . B B . 9 TYR HE2 1 1 13 33593 2 1 9 TYR HH H 31.370 27.670 16.269 1.00 . B B . 9 TYR HH 1 1 13 33594 2 1 9 TYR N N 35.690 21.009 14.177 1.00 . B B . 9 TYR N 1 1 13 33595 2 1 9 TYR O O 32.801 21.408 15.990 1.00 . B B . 9 TYR O 1 1 13 33596 2 1 9 TYR OH O 30.888 27.001 15.778 1.00 . B B . 9 TYR OH 1 1 13 33597 2 1 10 PHE C C 31.299 19.425 15.077 1.00 . B B . 10 PHE C 1 1 13 33598 2 1 10 PHE CA C 31.466 20.311 13.839 1.00 . B B . 10 PHE CA 1 1 13 33599 2 1 10 PHE CB C 31.232 19.470 12.569 1.00 . B B . 10 PHE CB 1 1 13 33600 2 1 10 PHE CD1 C 29.906 21.174 11.289 1.00 . B B . 10 PHE CD1 1 1 13 33601 2 1 10 PHE CD2 C 32.015 20.435 10.347 1.00 . B B . 10 PHE CD2 1 1 13 33602 2 1 10 PHE CE1 C 29.710 22.017 10.188 1.00 . B B . 10 PHE CE1 1 1 13 33603 2 1 10 PHE CE2 C 31.819 21.277 9.247 1.00 . B B . 10 PHE CE2 1 1 13 33604 2 1 10 PHE CG C 31.058 20.383 11.369 1.00 . B B . 10 PHE CG 1 1 13 33605 2 1 10 PHE CZ C 30.667 22.069 9.167 1.00 . B B . 10 PHE CZ 1 1 13 33606 2 1 10 PHE H H 33.307 20.921 12.954 1.00 . B B . 10 PHE H 1 1 13 33607 2 1 10 PHE HA H 30.736 21.106 13.881 1.00 . B B . 10 PHE HA 1 1 13 33608 2 1 10 PHE HB2 H 32.076 18.811 12.413 1.00 . B B . 10 PHE HB2 1 1 13 33609 2 1 10 PHE HB3 H 30.336 18.874 12.690 1.00 . B B . 10 PHE HB3 1 1 13 33610 2 1 10 PHE HD1 H 29.180 21.133 12.066 1.00 . B B . 10 PHE HD1 1 1 13 33611 2 1 10 PHE HD2 H 32.903 19.827 10.408 1.00 . B B . 10 PHE HD2 1 1 13 33612 2 1 10 PHE HE1 H 28.828 22.631 10.132 1.00 . B B . 10 PHE HE1 1 1 13 33613 2 1 10 PHE HE2 H 32.559 21.317 8.460 1.00 . B B . 10 PHE HE2 1 1 13 33614 2 1 10 PHE HZ H 30.506 22.713 8.322 1.00 . B B . 10 PHE HZ 1 1 13 33615 2 1 10 PHE N N 32.812 20.895 13.799 1.00 . B B . 10 PHE N 1 1 13 33616 2 1 10 PHE O O 30.308 19.535 15.799 1.00 . B B . 10 PHE O 1 1 13 33617 2 1 11 ILE C C 32.331 18.499 17.793 1.00 . B B . 11 ILE C 1 1 13 33618 2 1 11 ILE CA C 32.223 17.688 16.486 1.00 . B B . 11 ILE CA 1 1 13 33619 2 1 11 ILE CB C 33.376 16.653 16.391 1.00 . B B . 11 ILE CB 1 1 13 33620 2 1 11 ILE CD1 C 34.277 14.760 14.974 1.00 . B B . 11 ILE CD1 1 1 13 33621 2 1 11 ILE CG1 C 33.053 15.628 15.285 1.00 . B B . 11 ILE CG1 1 1 13 33622 2 1 11 ILE CG2 C 33.563 15.931 17.737 1.00 . B B . 11 ILE CG2 1 1 13 33623 2 1 11 ILE H H 33.045 18.517 14.709 1.00 . B B . 11 ILE H 1 1 13 33624 2 1 11 ILE HA H 31.283 17.164 16.487 1.00 . B B . 11 ILE HA 1 1 13 33625 2 1 11 ILE HB H 34.291 17.168 16.135 1.00 . B B . 11 ILE HB 1 1 13 33626 2 1 11 ILE HD11 H 35.092 15.386 14.647 1.00 . B B . 11 ILE HD11 1 1 13 33627 2 1 11 ILE HD12 H 34.025 14.057 14.187 1.00 . B B . 11 ILE HD12 1 1 13 33628 2 1 11 ILE HD13 H 34.570 14.218 15.861 1.00 . B B . 11 ILE HD13 1 1 13 33629 2 1 11 ILE HG12 H 32.252 14.996 15.625 1.00 . B B . 11 ILE HG12 1 1 13 33630 2 1 11 ILE HG13 H 32.750 16.145 14.385 1.00 . B B . 11 ILE HG13 1 1 13 33631 2 1 11 ILE HG21 H 34.185 15.059 17.605 1.00 . B B . 11 ILE HG21 1 1 13 33632 2 1 11 ILE HG22 H 32.599 15.632 18.117 1.00 . B B . 11 ILE HG22 1 1 13 33633 2 1 11 ILE HG23 H 34.039 16.607 18.440 1.00 . B B . 11 ILE HG23 1 1 13 33634 2 1 11 ILE N N 32.278 18.559 15.318 1.00 . B B . 11 ILE N 1 1 13 33635 2 1 11 ILE O O 31.557 18.309 18.731 1.00 . B B . 11 ILE O 1 1 13 33636 2 1 12 GLU C C 32.219 20.754 19.590 1.00 . B B . 12 GLU C 1 1 13 33637 2 1 12 GLU CA C 33.541 20.206 19.053 1.00 . B B . 12 GLU CA 1 1 13 33638 2 1 12 GLU CB C 34.541 21.374 18.728 1.00 . B B . 12 GLU CB 1 1 13 33639 2 1 12 GLU CD C 33.490 23.324 19.973 1.00 . B B . 12 GLU CD 1 1 13 33640 2 1 12 GLU CG C 33.844 22.756 18.594 1.00 . B B . 12 GLU CG 1 1 13 33641 2 1 12 GLU H H 33.900 19.499 17.056 1.00 . B B . 12 GLU H 1 1 13 33642 2 1 12 GLU HA H 33.977 19.575 19.810 1.00 . B B . 12 GLU HA 1 1 13 33643 2 1 12 GLU HB2 H 35.300 21.436 19.495 1.00 . B B . 12 GLU HB2 1 1 13 33644 2 1 12 GLU HB3 H 35.024 21.152 17.802 1.00 . B B . 12 GLU HB3 1 1 13 33645 2 1 12 GLU HG2 H 34.504 23.440 18.085 1.00 . B B . 12 GLU HG2 1 1 13 33646 2 1 12 GLU HG3 H 32.946 22.641 18.011 1.00 . B B . 12 GLU HG3 1 1 13 33647 2 1 12 GLU N N 33.315 19.392 17.834 1.00 . B B . 12 GLU N 1 1 13 33648 2 1 12 GLU O O 32.074 20.999 20.788 1.00 . B B . 12 GLU O 1 1 13 33649 2 1 12 GLU OE1 O 34.089 22.880 20.939 1.00 . B B . 12 GLU OE1 1 1 13 33650 2 1 12 GLU OE2 O 32.609 24.164 20.043 1.00 . B B . 12 GLU OE2 1 1 13 33651 2 1 13 ASN C C 29.146 20.368 19.764 1.00 . B B . 13 ASN C 1 1 13 33652 2 1 13 ASN CA C 29.956 21.452 19.071 1.00 . B B . 13 ASN CA 1 1 13 33653 2 1 13 ASN CB C 29.229 21.932 17.825 1.00 . B B . 13 ASN CB 1 1 13 33654 2 1 13 ASN CG C 30.093 22.947 17.093 1.00 . B B . 13 ASN CG 1 1 13 33655 2 1 13 ASN H H 31.430 20.728 17.751 1.00 . B B . 13 ASN H 1 1 13 33656 2 1 13 ASN HA H 30.077 22.291 19.746 1.00 . B B . 13 ASN HA 1 1 13 33657 2 1 13 ASN HB2 H 29.030 21.089 17.178 1.00 . B B . 13 ASN HB2 1 1 13 33658 2 1 13 ASN HB3 H 28.299 22.397 18.109 1.00 . B B . 13 ASN HB3 1 1 13 33659 2 1 13 ASN HD21 H 30.551 23.964 18.735 1.00 . B B . 13 ASN HD21 1 1 13 33660 2 1 13 ASN HD22 H 31.240 24.557 17.300 1.00 . B B . 13 ASN HD22 1 1 13 33661 2 1 13 ASN N N 31.258 20.942 18.692 1.00 . B B . 13 ASN N 1 1 13 33662 2 1 13 ASN ND2 N 30.674 23.904 17.765 1.00 . B B . 13 ASN ND2 1 1 13 33663 2 1 13 ASN O O 28.522 20.604 20.798 1.00 . B B . 13 ASN O 1 1 13 33664 2 1 13 ASN OD1 O 30.234 22.877 15.872 1.00 . B B . 13 ASN OD1 1 1 13 33665 2 1 14 LEU C C 28.932 17.690 21.107 1.00 . B B . 14 LEU C 1 1 13 33666 2 1 14 LEU CA C 28.412 18.044 19.717 1.00 . B B . 14 LEU CA 1 1 13 33667 2 1 14 LEU CB C 28.582 16.832 18.789 1.00 . B B . 14 LEU CB 1 1 13 33668 2 1 14 LEU CD1 C 28.506 16.002 16.438 1.00 . B B . 14 LEU CD1 1 1 13 33669 2 1 14 LEU CD2 C 26.881 17.773 17.176 1.00 . B B . 14 LEU CD2 1 1 13 33670 2 1 14 LEU CG C 28.311 17.228 17.332 1.00 . B B . 14 LEU CG 1 1 13 33671 2 1 14 LEU H H 29.666 19.046 18.354 1.00 . B B . 14 LEU H 1 1 13 33672 2 1 14 LEU HA H 27.366 18.294 19.786 1.00 . B B . 14 LEU HA 1 1 13 33673 2 1 14 LEU HB2 H 29.590 16.449 18.870 1.00 . B B . 14 LEU HB2 1 1 13 33674 2 1 14 LEU HB3 H 27.886 16.064 19.080 1.00 . B B . 14 LEU HB3 1 1 13 33675 2 1 14 LEU HD11 H 27.788 15.241 16.706 1.00 . B B . 14 LEU HD11 1 1 13 33676 2 1 14 LEU HD12 H 29.507 15.616 16.568 1.00 . B B . 14 LEU HD12 1 1 13 33677 2 1 14 LEU HD13 H 28.360 16.287 15.407 1.00 . B B . 14 LEU HD13 1 1 13 33678 2 1 14 LEU HD21 H 26.188 17.157 17.731 1.00 . B B . 14 LEU HD21 1 1 13 33679 2 1 14 LEU HD22 H 26.603 17.772 16.132 1.00 . B B . 14 LEU HD22 1 1 13 33680 2 1 14 LEU HD23 H 26.843 18.785 17.548 1.00 . B B . 14 LEU HD23 1 1 13 33681 2 1 14 LEU HG H 29.016 17.983 17.035 1.00 . B B . 14 LEU HG 1 1 13 33682 2 1 14 LEU N N 29.150 19.176 19.177 1.00 . B B . 14 LEU N 1 1 13 33683 2 1 14 LEU O O 28.147 17.435 22.021 1.00 . B B . 14 LEU O 1 1 13 33684 2 1 15 LYS C C 30.370 18.343 23.617 1.00 . B B . 15 LYS C 1 1 13 33685 2 1 15 LYS CA C 30.856 17.364 22.549 1.00 . B B . 15 LYS CA 1 1 13 33686 2 1 15 LYS CB C 32.384 17.445 22.441 1.00 . B B . 15 LYS CB 1 1 13 33687 2 1 15 LYS CD C 34.424 16.461 21.339 1.00 . B B . 15 LYS CD 1 1 13 33688 2 1 15 LYS CE C 35.179 16.237 22.665 1.00 . B B . 15 LYS CE 1 1 13 33689 2 1 15 LYS CG C 32.904 16.320 21.539 1.00 . B B . 15 LYS CG 1 1 13 33690 2 1 15 LYS H H 30.829 17.895 20.500 1.00 . B B . 15 LYS H 1 1 13 33691 2 1 15 LYS HA H 30.577 16.361 22.832 1.00 . B B . 15 LYS HA 1 1 13 33692 2 1 15 LYS HB2 H 32.663 18.402 22.023 1.00 . B B . 15 LYS HB2 1 1 13 33693 2 1 15 LYS HB3 H 32.814 17.344 23.424 1.00 . B B . 15 LYS HB3 1 1 13 33694 2 1 15 LYS HD2 H 34.754 15.727 20.619 1.00 . B B . 15 LYS HD2 1 1 13 33695 2 1 15 LYS HD3 H 34.645 17.450 20.964 1.00 . B B . 15 LYS HD3 1 1 13 33696 2 1 15 LYS HE2 H 35.145 17.136 23.264 1.00 . B B . 15 LYS HE2 1 1 13 33697 2 1 15 LYS HE3 H 34.732 15.421 23.214 1.00 . B B . 15 LYS HE3 1 1 13 33698 2 1 15 LYS HG2 H 32.685 15.365 21.992 1.00 . B B . 15 LYS HG2 1 1 13 33699 2 1 15 LYS HG3 H 32.415 16.380 20.578 1.00 . B B . 15 LYS HG3 1 1 13 33700 2 1 15 LYS HZ1 H 36.680 15.556 21.394 1.00 . B B . 15 LYS HZ1 1 1 13 33701 2 1 15 LYS HZ2 H 36.933 15.178 23.028 1.00 . B B . 15 LYS HZ2 1 1 13 33702 2 1 15 LYS HZ3 H 37.184 16.766 22.476 1.00 . B B . 15 LYS HZ3 1 1 13 33703 2 1 15 LYS N N 30.252 17.685 21.265 1.00 . B B . 15 LYS N 1 1 13 33704 2 1 15 LYS NZ N 36.601 15.909 22.368 1.00 . B B . 15 LYS NZ 1 1 13 33705 2 1 15 LYS O O 30.030 17.936 24.728 1.00 . B B . 15 LYS O 1 1 13 33706 2 1 16 GLN C C 28.400 20.495 24.500 1.00 . B B . 16 GLN C 1 1 13 33707 2 1 16 GLN CA C 29.888 20.655 24.215 1.00 . B B . 16 GLN CA 1 1 13 33708 2 1 16 GLN CB C 30.166 22.050 23.637 1.00 . B B . 16 GLN CB 1 1 13 33709 2 1 16 GLN CD C 30.161 24.512 24.135 1.00 . B B . 16 GLN CD 1 1 13 33710 2 1 16 GLN CG C 29.888 23.122 24.699 1.00 . B B . 16 GLN CG 1 1 13 33711 2 1 16 GLN H H 30.620 19.894 22.375 1.00 . B B . 16 GLN H 1 1 13 33712 2 1 16 GLN HA H 30.429 20.548 25.143 1.00 . B B . 16 GLN HA 1 1 13 33713 2 1 16 GLN HB2 H 31.200 22.109 23.328 1.00 . B B . 16 GLN HB2 1 1 13 33714 2 1 16 GLN HB3 H 29.527 22.220 22.783 1.00 . B B . 16 GLN HB3 1 1 13 33715 2 1 16 GLN HE21 H 31.143 25.130 25.746 1.00 . B B . 16 GLN HE21 1 1 13 33716 2 1 16 GLN HE22 H 31.003 26.273 24.500 1.00 . B B . 16 GLN HE22 1 1 13 33717 2 1 16 GLN HG2 H 28.857 23.062 25.010 1.00 . B B . 16 GLN HG2 1 1 13 33718 2 1 16 GLN HG3 H 30.528 22.955 25.553 1.00 . B B . 16 GLN HG3 1 1 13 33719 2 1 16 GLN N N 30.337 19.627 23.275 1.00 . B B . 16 GLN N 1 1 13 33720 2 1 16 GLN NE2 N 30.825 25.376 24.852 1.00 . B B . 16 GLN NE2 1 1 13 33721 2 1 16 GLN O O 27.922 20.845 25.579 1.00 . B B . 16 GLN O 1 1 13 33722 2 1 16 GLN OE1 O 29.753 24.823 23.016 1.00 . B B . 16 GLN OE1 1 1 13 33723 2 1 17 HIS C C 25.939 18.707 24.724 1.00 . B B . 17 HIS C 1 1 13 33724 2 1 17 HIS CA C 26.231 19.785 23.682 1.00 . B B . 17 HIS CA 1 1 13 33725 2 1 17 HIS CB C 25.616 19.384 22.337 1.00 . B B . 17 HIS CB 1 1 13 33726 2 1 17 HIS CD2 C 26.149 21.805 21.449 1.00 . B B . 17 HIS CD2 1 1 13 33727 2 1 17 HIS CE1 C 26.085 21.376 19.326 1.00 . B B . 17 HIS CE1 1 1 13 33728 2 1 17 HIS CG C 25.859 20.468 21.321 1.00 . B B . 17 HIS CG 1 1 13 33729 2 1 17 HIS H H 28.103 19.712 22.682 1.00 . B B . 17 HIS H 1 1 13 33730 2 1 17 HIS HA H 25.785 20.711 24.010 1.00 . B B . 17 HIS HA 1 1 13 33731 2 1 17 HIS HB2 H 26.067 18.470 21.995 1.00 . B B . 17 HIS HB2 1 1 13 33732 2 1 17 HIS HB3 H 24.559 19.229 22.452 1.00 . B B . 17 HIS HB3 1 1 13 33733 2 1 17 HIS HD1 H 25.644 19.353 19.533 1.00 . B B . 17 HIS HD1 1 1 13 33734 2 1 17 HIS HD2 H 26.257 22.335 22.381 1.00 . B B . 17 HIS HD2 1 1 13 33735 2 1 17 HIS HE1 H 26.120 21.482 18.257 1.00 . B B . 17 HIS HE1 1 1 13 33736 2 1 17 HIS HE2 H 26.502 23.309 19.976 1.00 . B B . 17 HIS HE2 1 1 13 33737 2 1 17 HIS N N 27.669 19.973 23.521 1.00 . B B . 17 HIS N 1 1 13 33738 2 1 17 HIS ND1 N 25.822 20.217 19.959 1.00 . B B . 17 HIS ND1 1 1 13 33739 2 1 17 HIS NE2 N 26.291 22.375 20.188 1.00 . B B . 17 HIS NE2 1 1 13 33740 2 1 17 HIS O O 25.199 18.942 25.679 1.00 . B B . 17 HIS O 1 1 13 33741 2 1 18 ILE C C 27.079 16.679 26.781 1.00 . B B . 18 ILE C 1 1 13 33742 2 1 18 ILE CA C 26.329 16.423 25.474 1.00 . B B . 18 ILE CA 1 1 13 33743 2 1 18 ILE CB C 26.803 15.110 24.827 1.00 . B B . 18 ILE CB 1 1 13 33744 2 1 18 ILE CD1 C 28.765 13.973 23.708 1.00 . B B . 18 ILE CD1 1 1 13 33745 2 1 18 ILE CG1 C 28.318 15.182 24.539 1.00 . B B . 18 ILE CG1 1 1 13 33746 2 1 18 ILE CG2 C 26.031 14.882 23.516 1.00 . B B . 18 ILE CG2 1 1 13 33747 2 1 18 ILE H H 27.108 17.401 23.757 1.00 . B B . 18 ILE H 1 1 13 33748 2 1 18 ILE HA H 25.274 16.334 25.694 1.00 . B B . 18 ILE HA 1 1 13 33749 2 1 18 ILE HB H 26.606 14.290 25.505 1.00 . B B . 18 ILE HB 1 1 13 33750 2 1 18 ILE HD11 H 28.299 13.074 24.094 1.00 . B B . 18 ILE HD11 1 1 13 33751 2 1 18 ILE HD12 H 29.838 13.877 23.763 1.00 . B B . 18 ILE HD12 1 1 13 33752 2 1 18 ILE HD13 H 28.467 14.118 22.679 1.00 . B B . 18 ILE HD13 1 1 13 33753 2 1 18 ILE HG12 H 28.533 16.089 23.998 1.00 . B B . 18 ILE HG12 1 1 13 33754 2 1 18 ILE HG13 H 28.861 15.178 25.469 1.00 . B B . 18 ILE HG13 1 1 13 33755 2 1 18 ILE HG21 H 24.984 15.053 23.683 1.00 . B B . 18 ILE HG21 1 1 13 33756 2 1 18 ILE HG22 H 26.175 13.864 23.182 1.00 . B B . 18 ILE HG22 1 1 13 33757 2 1 18 ILE HG23 H 26.392 15.564 22.757 1.00 . B B . 18 ILE HG23 1 1 13 33758 2 1 18 ILE N N 26.529 17.530 24.537 1.00 . B B . 18 ILE N 1 1 13 33759 2 1 18 ILE O O 26.554 16.452 27.871 1.00 . B B . 18 ILE O 1 1 13 33760 2 1 19 GLU C C 28.587 18.635 28.589 1.00 . B B . 19 GLU C 1 1 13 33761 2 1 19 GLU CA C 29.137 17.433 27.830 1.00 . B B . 19 GLU CA 1 1 13 33762 2 1 19 GLU CB C 30.591 17.713 27.404 1.00 . B B . 19 GLU CB 1 1 13 33763 2 1 19 GLU CD C 31.655 16.321 29.211 1.00 . B B . 19 GLU CD 1 1 13 33764 2 1 19 GLU CG C 31.514 17.730 28.634 1.00 . B B . 19 GLU CG 1 1 13 33765 2 1 19 GLU H H 28.679 17.314 25.761 1.00 . B B . 19 GLU H 1 1 13 33766 2 1 19 GLU HA H 29.121 16.571 28.481 1.00 . B B . 19 GLU HA 1 1 13 33767 2 1 19 GLU HB2 H 30.919 16.943 26.722 1.00 . B B . 19 GLU HB2 1 1 13 33768 2 1 19 GLU HB3 H 30.643 18.672 26.909 1.00 . B B . 19 GLU HB3 1 1 13 33769 2 1 19 GLU HG2 H 32.490 18.093 28.340 1.00 . B B . 19 GLU HG2 1 1 13 33770 2 1 19 GLU HG3 H 31.104 18.386 29.386 1.00 . B B . 19 GLU HG3 1 1 13 33771 2 1 19 GLU N N 28.313 17.153 26.655 1.00 . B B . 19 GLU N 1 1 13 33772 2 1 19 GLU O O 28.424 18.594 29.809 1.00 . B B . 19 GLU O 1 1 13 33773 2 1 19 GLU OE1 O 31.256 15.386 28.536 1.00 . B B . 19 GLU OE1 1 1 13 33774 2 1 19 GLU OE2 O 32.152 16.200 30.318 1.00 . B B . 19 GLU OE2 1 1 13 33775 2 1 20 MET C C 26.260 21.008 28.253 1.00 . B B . 20 MET C 1 1 13 33776 2 1 20 MET CA C 27.770 20.938 28.456 1.00 . B B . 20 MET CA 1 1 13 33777 2 1 20 MET CB C 28.460 22.180 27.819 1.00 . B B . 20 MET CB 1 1 13 33778 2 1 20 MET CE C 31.631 23.026 28.702 1.00 . B B . 20 MET CE 1 1 13 33779 2 1 20 MET CG C 28.908 23.178 28.901 1.00 . B B . 20 MET CG 1 1 13 33780 2 1 20 MET H H 28.455 19.682 26.889 1.00 . B B . 20 MET H 1 1 13 33781 2 1 20 MET HA H 27.963 20.931 29.524 1.00 . B B . 20 MET HA 1 1 13 33782 2 1 20 MET HB2 H 29.322 21.850 27.269 1.00 . B B . 20 MET HB2 1 1 13 33783 2 1 20 MET HB3 H 27.786 22.681 27.135 1.00 . B B . 20 MET HB3 1 1 13 33784 2 1 20 MET HE1 H 31.591 24.101 28.590 1.00 . B B . 20 MET HE1 1 1 13 33785 2 1 20 MET HE2 H 31.507 22.552 27.737 1.00 . B B . 20 MET HE2 1 1 13 33786 2 1 20 MET HE3 H 32.586 22.747 29.115 1.00 . B B . 20 MET HE3 1 1 13 33787 2 1 20 MET HG2 H 29.201 24.110 28.437 1.00 . B B . 20 MET HG2 1 1 13 33788 2 1 20 MET HG3 H 28.088 23.361 29.579 1.00 . B B . 20 MET HG3 1 1 13 33789 2 1 20 MET N N 28.306 19.708 27.856 1.00 . B B . 20 MET N 1 1 13 33790 2 1 20 MET O O 25.608 20.010 27.943 1.00 . B B . 20 MET O 1 1 13 33791 2 1 20 MET SD S 30.310 22.489 29.821 1.00 . B B . 20 MET SD 1 1 13 33792 2 1 21 ASN C C 23.982 23.874 27.963 1.00 . B B . 21 ASN C 1 1 13 33793 2 1 21 ASN CA C 24.273 22.413 28.283 1.00 . B B . 21 ASN CA 1 1 13 33794 2 1 21 ASN CB C 23.550 22.010 29.573 1.00 . B B . 21 ASN CB 1 1 13 33795 2 1 21 ASN CG C 22.041 22.008 29.350 1.00 . B B . 21 ASN CG 1 1 13 33796 2 1 21 ASN H H 26.278 22.961 28.688 1.00 . B B . 21 ASN H 1 1 13 33797 2 1 21 ASN HA H 23.906 21.800 27.468 1.00 . B B . 21 ASN HA 1 1 13 33798 2 1 21 ASN HB2 H 23.870 21.020 29.865 1.00 . B B . 21 ASN HB2 1 1 13 33799 2 1 21 ASN HB3 H 23.797 22.711 30.356 1.00 . B B . 21 ASN HB3 1 1 13 33800 2 1 21 ASN HD21 H 21.620 22.700 31.163 1.00 . B B . 21 ASN HD21 1 1 13 33801 2 1 21 ASN HD22 H 20.276 22.402 30.169 1.00 . B B . 21 ASN HD22 1 1 13 33802 2 1 21 ASN N N 25.710 22.202 28.442 1.00 . B B . 21 ASN N 1 1 13 33803 2 1 21 ASN ND2 N 21.245 22.403 30.306 1.00 . B B . 21 ASN ND2 1 1 13 33804 2 1 21 ASN O O 23.026 24.447 28.486 1.00 . B B . 21 ASN O 1 1 13 33805 2 1 21 ASN OD1 O 21.575 21.635 28.273 1.00 . B B . 21 ASN OD1 1 1 13 33806 2 1 22 GLN C C 23.233 26.077 26.116 1.00 . B B . 22 GLN C 1 1 13 33807 2 1 22 GLN CA C 24.612 25.870 26.730 1.00 . B B . 22 GLN CA 1 1 13 33808 2 1 22 GLN CB C 25.693 26.293 25.726 1.00 . B B . 22 GLN CB 1 1 13 33809 2 1 22 GLN CD C 26.742 28.255 24.570 1.00 . B B . 22 GLN CD 1 1 13 33810 2 1 22 GLN CG C 25.570 27.792 25.432 1.00 . B B . 22 GLN CG 1 1 13 33811 2 1 22 GLN H H 25.547 23.965 26.716 1.00 . B B . 22 GLN H 1 1 13 33812 2 1 22 GLN HA H 24.698 26.482 27.615 1.00 . B B . 22 GLN HA 1 1 13 33813 2 1 22 GLN HB2 H 26.669 26.086 26.140 1.00 . B B . 22 GLN HB2 1 1 13 33814 2 1 22 GLN HB3 H 25.568 25.738 24.809 1.00 . B B . 22 GLN HB3 1 1 13 33815 2 1 22 GLN HE21 H 25.856 29.944 24.018 1.00 . B B . 22 GLN HE21 1 1 13 33816 2 1 22 GLN HE22 H 27.411 29.698 23.383 1.00 . B B . 22 GLN HE22 1 1 13 33817 2 1 22 GLN HG2 H 24.646 27.982 24.907 1.00 . B B . 22 GLN HG2 1 1 13 33818 2 1 22 GLN HG3 H 25.574 28.341 26.362 1.00 . B B . 22 GLN HG3 1 1 13 33819 2 1 22 GLN N N 24.801 24.470 27.101 1.00 . B B . 22 GLN N 1 1 13 33820 2 1 22 GLN NE2 N 26.663 29.393 23.938 1.00 . B B . 22 GLN NE2 1 1 13 33821 2 1 22 GLN O O 22.495 26.982 26.505 1.00 . B B . 22 GLN O 1 1 13 33822 2 1 22 GLN OE1 O 27.755 27.563 24.474 1.00 . B B . 22 GLN OE1 1 1 13 33823 2 1 23 SER C C 21.404 24.170 23.519 1.00 . B B . 23 SER C 1 1 13 33824 2 1 23 SER CA C 21.593 25.322 24.495 1.00 . B B . 23 SER CA 1 1 13 33825 2 1 23 SER CB C 21.486 26.647 23.739 1.00 . B B . 23 SER CB 1 1 13 33826 2 1 23 SER H H 23.518 24.523 24.886 1.00 . B B . 23 SER H 1 1 13 33827 2 1 23 SER HA H 20.814 25.280 25.242 1.00 . B B . 23 SER HA 1 1 13 33828 2 1 23 SER HB2 H 21.365 27.459 24.437 1.00 . B B . 23 SER HB2 1 1 13 33829 2 1 23 SER HB3 H 22.387 26.806 23.160 1.00 . B B . 23 SER HB3 1 1 13 33830 2 1 23 SER HG H 20.082 25.684 22.801 1.00 . B B . 23 SER HG 1 1 13 33831 2 1 23 SER N N 22.890 25.225 25.155 1.00 . B B . 23 SER N 1 1 13 33832 2 1 23 SER O O 21.408 24.370 22.304 1.00 . B B . 23 SER O 1 1 13 33833 2 1 23 SER OG O 20.357 26.601 22.878 1.00 . B B . 23 SER OG 1 1 13 33834 2 1 24 GLU C C 20.499 20.626 24.043 1.00 . B B . 24 GLU C 1 1 13 33835 2 1 24 GLU CA C 21.051 21.787 23.211 1.00 . B B . 24 GLU CA 1 1 13 33836 2 1 24 GLU CB C 22.396 21.394 22.555 1.00 . B B . 24 GLU CB 1 1 13 33837 2 1 24 GLU CD C 21.761 21.800 20.145 1.00 . B B . 24 GLU CD 1 1 13 33838 2 1 24 GLU CG C 22.166 20.740 21.172 1.00 . B B . 24 GLU CG 1 1 13 33839 2 1 24 GLU H H 21.249 22.865 25.028 1.00 . B B . 24 GLU H 1 1 13 33840 2 1 24 GLU HA H 20.330 22.024 22.438 1.00 . B B . 24 GLU HA 1 1 13 33841 2 1 24 GLU HB2 H 23.003 22.279 22.440 1.00 . B B . 24 GLU HB2 1 1 13 33842 2 1 24 GLU HB3 H 22.922 20.702 23.195 1.00 . B B . 24 GLU HB3 1 1 13 33843 2 1 24 GLU HG2 H 23.076 20.255 20.846 1.00 . B B . 24 GLU HG2 1 1 13 33844 2 1 24 GLU HG3 H 21.379 20.003 21.247 1.00 . B B . 24 GLU HG3 1 1 13 33845 2 1 24 GLU N N 21.243 22.964 24.053 1.00 . B B . 24 GLU N 1 1 13 33846 2 1 24 GLU O O 19.752 20.829 25.001 1.00 . B B . 24 GLU O 1 1 13 33847 2 1 24 GLU OE1 O 22.048 22.962 20.384 1.00 . B B . 24 GLU OE1 1 1 13 33848 2 1 24 GLU OE2 O 21.172 21.435 19.141 1.00 . B B . 24 GLU OE2 1 1 13 33849 2 1 25 ASP C C 21.526 17.167 24.425 1.00 . B B . 25 ASP C 1 1 13 33850 2 1 25 ASP CA C 20.412 18.208 24.365 1.00 . B B . 25 ASP CA 1 1 13 33851 2 1 25 ASP CB C 19.200 17.625 23.632 1.00 . B B . 25 ASP CB 1 1 13 33852 2 1 25 ASP CG C 18.045 18.622 23.665 1.00 . B B . 25 ASP CG 1 1 13 33853 2 1 25 ASP H H 21.468 19.307 22.891 1.00 . B B . 25 ASP H 1 1 13 33854 2 1 25 ASP HA H 20.120 18.459 25.377 1.00 . B B . 25 ASP HA 1 1 13 33855 2 1 25 ASP HB2 H 19.468 17.417 22.607 1.00 . B B . 25 ASP HB2 1 1 13 33856 2 1 25 ASP HB3 H 18.891 16.712 24.114 1.00 . B B . 25 ASP HB3 1 1 13 33857 2 1 25 ASP N N 20.871 19.408 23.662 1.00 . B B . 25 ASP N 1 1 13 33858 2 1 25 ASP O O 22.696 17.467 24.191 1.00 . B B . 25 ASP O 1 1 13 33859 2 1 25 ASP OD1 O 17.900 19.295 24.672 1.00 . B B . 25 ASP OD1 1 1 13 33860 2 1 25 ASP OD2 O 17.329 18.701 22.682 1.00 . B B . 25 ASP OD2 1 1 13 33861 2 1 26 LYS C C 22.299 14.172 23.461 1.00 . B B . 26 LYS C 1 1 13 33862 2 1 26 LYS CA C 22.126 14.846 24.829 1.00 . B B . 26 LYS CA 1 1 13 33863 2 1 26 LYS CB C 21.685 13.828 25.887 1.00 . B B . 26 LYS CB 1 1 13 33864 2 1 26 LYS CD C 22.344 11.812 27.198 1.00 . B B . 26 LYS CD 1 1 13 33865 2 1 26 LYS CE C 23.447 10.788 27.462 1.00 . B B . 26 LYS CE 1 1 13 33866 2 1 26 LYS CG C 22.797 12.793 26.114 1.00 . B B . 26 LYS CG 1 1 13 33867 2 1 26 LYS H H 20.197 15.754 24.920 1.00 . B B . 26 LYS H 1 1 13 33868 2 1 26 LYS HA H 23.091 15.251 25.131 1.00 . B B . 26 LYS HA 1 1 13 33869 2 1 26 LYS HB2 H 21.487 14.345 26.814 1.00 . B B . 26 LYS HB2 1 1 13 33870 2 1 26 LYS HB3 H 20.786 13.329 25.562 1.00 . B B . 26 LYS HB3 1 1 13 33871 2 1 26 LYS HD2 H 22.130 12.354 28.107 1.00 . B B . 26 LYS HD2 1 1 13 33872 2 1 26 LYS HD3 H 21.454 11.299 26.866 1.00 . B B . 26 LYS HD3 1 1 13 33873 2 1 26 LYS HE2 H 24.374 11.300 27.672 1.00 . B B . 26 LYS HE2 1 1 13 33874 2 1 26 LYS HE3 H 23.174 10.176 28.310 1.00 . B B . 26 LYS HE3 1 1 13 33875 2 1 26 LYS HG2 H 22.997 12.257 25.200 1.00 . B B . 26 LYS HG2 1 1 13 33876 2 1 26 LYS HG3 H 23.702 13.298 26.435 1.00 . B B . 26 LYS HG3 1 1 13 33877 2 1 26 LYS HZ1 H 22.746 9.940 25.693 1.00 . B B . 26 LYS HZ1 1 1 13 33878 2 1 26 LYS HZ2 H 23.811 8.945 26.562 1.00 . B B . 26 LYS HZ2 1 1 13 33879 2 1 26 LYS HZ3 H 24.413 10.274 25.691 1.00 . B B . 26 LYS HZ3 1 1 13 33880 2 1 26 LYS N N 21.144 15.934 24.744 1.00 . B B . 26 LYS N 1 1 13 33881 2 1 26 LYS NZ N 23.617 9.922 26.261 1.00 . B B . 26 LYS NZ 1 1 13 33882 2 1 26 LYS O O 22.951 14.731 22.578 1.00 . B B . 26 LYS O 1 1 13 33883 2 1 27 ILE C C 21.238 13.066 20.913 1.00 . B B . 27 ILE C 1 1 13 33884 2 1 27 ILE CA C 21.855 12.259 22.043 1.00 . B B . 27 ILE CA 1 1 13 33885 2 1 27 ILE CB C 21.155 10.894 22.165 1.00 . B B . 27 ILE CB 1 1 13 33886 2 1 27 ILE CD1 C 22.765 9.867 20.495 1.00 . B B . 27 ILE CD1 1 1 13 33887 2 1 27 ILE CG1 C 21.289 10.090 20.856 1.00 . B B . 27 ILE CG1 1 1 13 33888 2 1 27 ILE CG2 C 19.666 11.100 22.474 1.00 . B B . 27 ILE CG2 1 1 13 33889 2 1 27 ILE H H 21.226 12.583 24.036 1.00 . B B . 27 ILE H 1 1 13 33890 2 1 27 ILE HA H 22.903 12.100 21.829 1.00 . B B . 27 ILE HA 1 1 13 33891 2 1 27 ILE HB H 21.610 10.337 22.974 1.00 . B B . 27 ILE HB 1 1 13 33892 2 1 27 ILE HD11 H 23.362 9.785 21.391 1.00 . B B . 27 ILE HD11 1 1 13 33893 2 1 27 ILE HD12 H 23.119 10.698 19.903 1.00 . B B . 27 ILE HD12 1 1 13 33894 2 1 27 ILE HD13 H 22.855 8.958 19.926 1.00 . B B . 27 ILE HD13 1 1 13 33895 2 1 27 ILE HG12 H 20.809 9.131 20.982 1.00 . B B . 27 ILE HG12 1 1 13 33896 2 1 27 ILE HG13 H 20.802 10.623 20.058 1.00 . B B . 27 ILE HG13 1 1 13 33897 2 1 27 ILE HG21 H 19.557 11.808 23.284 1.00 . B B . 27 ILE HG21 1 1 13 33898 2 1 27 ILE HG22 H 19.226 10.158 22.761 1.00 . B B . 27 ILE HG22 1 1 13 33899 2 1 27 ILE HG23 H 19.161 11.477 21.596 1.00 . B B . 27 ILE HG23 1 1 13 33900 2 1 27 ILE N N 21.733 12.981 23.298 1.00 . B B . 27 ILE N 1 1 13 33901 2 1 27 ILE O O 21.787 13.111 19.812 1.00 . B B . 27 ILE O 1 1 13 33902 2 1 28 HIS C C 20.341 15.610 19.675 1.00 . B B . 28 HIS C 1 1 13 33903 2 1 28 HIS CA C 19.429 14.484 20.156 1.00 . B B . 28 HIS CA 1 1 13 33904 2 1 28 HIS CB C 18.123 15.066 20.712 1.00 . B B . 28 HIS CB 1 1 13 33905 2 1 28 HIS CD2 C 16.211 13.339 20.185 1.00 . B B . 28 HIS CD2 1 1 13 33906 2 1 28 HIS CE1 C 16.099 12.389 22.130 1.00 . B B . 28 HIS CE1 1 1 13 33907 2 1 28 HIS CG C 17.148 13.951 20.982 1.00 . B B . 28 HIS CG 1 1 13 33908 2 1 28 HIS H H 19.706 13.622 22.074 1.00 . B B . 28 HIS H 1 1 13 33909 2 1 28 HIS HA H 19.199 13.845 19.315 1.00 . B B . 28 HIS HA 1 1 13 33910 2 1 28 HIS HB2 H 18.328 15.589 21.631 1.00 . B B . 28 HIS HB2 1 1 13 33911 2 1 28 HIS HB3 H 17.696 15.751 19.995 1.00 . B B . 28 HIS HB3 1 1 13 33912 2 1 28 HIS HD1 H 17.597 13.536 23.010 1.00 . B B . 28 HIS HD1 1 1 13 33913 2 1 28 HIS HD2 H 16.019 13.584 19.152 1.00 . B B . 28 HIS HD2 1 1 13 33914 2 1 28 HIS HE1 H 15.810 11.742 22.944 1.00 . B B . 28 HIS HE1 1 1 13 33915 2 1 28 HIS HE2 H 14.839 11.759 20.598 1.00 . B B . 28 HIS HE2 1 1 13 33916 2 1 28 HIS N N 20.099 13.695 21.179 1.00 . B B . 28 HIS N 1 1 13 33917 2 1 28 HIS ND1 N 17.057 13.329 22.218 1.00 . B B . 28 HIS ND1 1 1 13 33918 2 1 28 HIS NE2 N 15.551 12.354 20.912 1.00 . B B . 28 HIS NE2 1 1 13 33919 2 1 28 HIS O O 20.080 16.226 18.643 1.00 . B B . 28 HIS O 1 1 13 33920 2 1 29 ALA C C 22.766 16.792 18.589 1.00 . B B . 29 ALA C 1 1 13 33921 2 1 29 ALA CA C 22.341 16.940 20.048 1.00 . B B . 29 ALA CA 1 1 13 33922 2 1 29 ALA CB C 23.591 16.894 20.925 1.00 . B B . 29 ALA CB 1 1 13 33923 2 1 29 ALA H H 21.563 15.353 21.239 1.00 . B B . 29 ALA H 1 1 13 33924 2 1 29 ALA HA H 21.858 17.897 20.180 1.00 . B B . 29 ALA HA 1 1 13 33925 2 1 29 ALA HB1 H 24.268 17.680 20.622 1.00 . B B . 29 ALA HB1 1 1 13 33926 2 1 29 ALA HB2 H 24.080 15.937 20.808 1.00 . B B . 29 ALA HB2 1 1 13 33927 2 1 29 ALA HB3 H 23.316 17.035 21.954 1.00 . B B . 29 ALA HB3 1 1 13 33928 2 1 29 ALA N N 21.405 15.876 20.427 1.00 . B B . 29 ALA N 1 1 13 33929 2 1 29 ALA O O 22.798 17.771 17.844 1.00 . B B . 29 ALA O 1 1 13 33930 2 1 30 MET C C 22.348 15.636 15.861 1.00 . B B . 30 MET C 1 1 13 33931 2 1 30 MET CA C 23.500 15.322 16.825 1.00 . B B . 30 MET CA 1 1 13 33932 2 1 30 MET CB C 23.941 13.848 16.672 1.00 . B B . 30 MET CB 1 1 13 33933 2 1 30 MET CE C 21.549 10.532 17.353 1.00 . B B . 30 MET CE 1 1 13 33934 2 1 30 MET CG C 22.716 12.915 16.772 1.00 . B B . 30 MET CG 1 1 13 33935 2 1 30 MET H H 23.048 14.825 18.828 1.00 . B B . 30 MET H 1 1 13 33936 2 1 30 MET HA H 24.338 15.961 16.589 1.00 . B B . 30 MET HA 1 1 13 33937 2 1 30 MET HB2 H 24.420 13.715 15.711 1.00 . B B . 30 MET HB2 1 1 13 33938 2 1 30 MET HB3 H 24.641 13.601 17.456 1.00 . B B . 30 MET HB3 1 1 13 33939 2 1 30 MET HE1 H 21.573 9.678 18.014 1.00 . B B . 30 MET HE1 1 1 13 33940 2 1 30 MET HE2 H 21.202 10.228 16.377 1.00 . B B . 30 MET HE2 1 1 13 33941 2 1 30 MET HE3 H 20.870 11.266 17.753 1.00 . B B . 30 MET HE3 1 1 13 33942 2 1 30 MET HG2 H 22.056 13.275 17.533 1.00 . B B . 30 MET HG2 1 1 13 33943 2 1 30 MET HG3 H 22.195 12.892 15.827 1.00 . B B . 30 MET HG3 1 1 13 33944 2 1 30 MET N N 23.093 15.567 18.190 1.00 . B B . 30 MET N 1 1 13 33945 2 1 30 MET O O 22.532 16.378 14.896 1.00 . B B . 30 MET O 1 1 13 33946 2 1 30 MET SD S 23.221 11.240 17.208 1.00 . B B . 30 MET SD 1 1 13 33947 2 1 31 ASN C C 19.640 16.757 15.222 1.00 . B B . 31 ASN C 1 1 13 33948 2 1 31 ASN CA C 20.035 15.280 15.239 1.00 . B B . 31 ASN CA 1 1 13 33949 2 1 31 ASN CB C 18.855 14.429 15.718 1.00 . B B . 31 ASN CB 1 1 13 33950 2 1 31 ASN CG C 19.147 12.947 15.497 1.00 . B B . 31 ASN CG 1 1 13 33951 2 1 31 ASN H H 21.089 14.478 16.902 1.00 . B B . 31 ASN H 1 1 13 33952 2 1 31 ASN HA H 20.301 14.978 14.236 1.00 . B B . 31 ASN HA 1 1 13 33953 2 1 31 ASN HB2 H 18.690 14.607 16.771 1.00 . B B . 31 ASN HB2 1 1 13 33954 2 1 31 ASN HB3 H 17.972 14.700 15.167 1.00 . B B . 31 ASN HB3 1 1 13 33955 2 1 31 ASN HD21 H 17.772 12.335 16.792 1.00 . B B . 31 ASN HD21 1 1 13 33956 2 1 31 ASN HD22 H 18.645 11.099 16.024 1.00 . B B . 31 ASN HD22 1 1 13 33957 2 1 31 ASN N N 21.178 15.060 16.119 1.00 . B B . 31 ASN N 1 1 13 33958 2 1 31 ASN ND2 N 18.463 12.053 16.159 1.00 . B B . 31 ASN ND2 1 1 13 33959 2 1 31 ASN O O 19.390 17.336 14.164 1.00 . B B . 31 ASN O 1 1 13 33960 2 1 31 ASN OD1 O 20.015 12.595 14.700 1.00 . B B . 31 ASN OD1 1 1 13 33961 2 1 32 SER C C 20.253 19.642 15.806 1.00 . B B . 32 SER C 1 1 13 33962 2 1 32 SER CA C 19.228 18.766 16.519 1.00 . B B . 32 SER CA 1 1 13 33963 2 1 32 SER CB C 19.156 19.160 17.997 1.00 . B B . 32 SER CB 1 1 13 33964 2 1 32 SER H H 19.799 16.847 17.215 1.00 . B B . 32 SER H 1 1 13 33965 2 1 32 SER HA H 18.260 18.919 16.067 1.00 . B B . 32 SER HA 1 1 13 33966 2 1 32 SER HB2 H 18.276 18.732 18.447 1.00 . B B . 32 SER HB2 1 1 13 33967 2 1 32 SER HB3 H 20.034 18.787 18.510 1.00 . B B . 32 SER HB3 1 1 13 33968 2 1 32 SER HG H 18.177 20.841 18.028 1.00 . B B . 32 SER HG 1 1 13 33969 2 1 32 SER N N 19.590 17.359 16.406 1.00 . B B . 32 SER N 1 1 13 33970 2 1 32 SER O O 19.900 20.564 15.071 1.00 . B B . 32 SER O 1 1 13 33971 2 1 32 SER OG O 19.096 20.576 18.105 1.00 . B B . 32 SER OG 1 1 13 33972 2 1 33 TYR C C 22.763 19.736 13.947 1.00 . B B . 33 TYR C 1 1 13 33973 2 1 33 TYR CA C 22.609 20.107 15.422 1.00 . B B . 33 TYR CA 1 1 13 33974 2 1 33 TYR CB C 23.914 19.822 16.164 1.00 . B B . 33 TYR CB 1 1 13 33975 2 1 33 TYR CD1 C 25.302 21.896 15.786 1.00 . B B . 33 TYR CD1 1 1 13 33976 2 1 33 TYR CD2 C 25.815 19.895 14.516 1.00 . B B . 33 TYR CD2 1 1 13 33977 2 1 33 TYR CE1 C 26.342 22.574 15.138 1.00 . B B . 33 TYR CE1 1 1 13 33978 2 1 33 TYR CE2 C 26.855 20.573 13.868 1.00 . B B . 33 TYR CE2 1 1 13 33979 2 1 33 TYR CG C 25.039 20.557 15.474 1.00 . B B . 33 TYR CG 1 1 13 33980 2 1 33 TYR CZ C 27.118 21.912 14.179 1.00 . B B . 33 TYR CZ 1 1 13 33981 2 1 33 TYR H H 21.749 18.601 16.632 1.00 . B B . 33 TYR H 1 1 13 33982 2 1 33 TYR HA H 22.392 21.162 15.499 1.00 . B B . 33 TYR HA 1 1 13 33983 2 1 33 TYR HB2 H 23.830 20.161 17.186 1.00 . B B . 33 TYR HB2 1 1 13 33984 2 1 33 TYR HB3 H 24.112 18.758 16.151 1.00 . B B . 33 TYR HB3 1 1 13 33985 2 1 33 TYR HD1 H 24.703 22.404 16.526 1.00 . B B . 33 TYR HD1 1 1 13 33986 2 1 33 TYR HD2 H 25.605 18.862 14.272 1.00 . B B . 33 TYR HD2 1 1 13 33987 2 1 33 TYR HE1 H 26.545 23.607 15.378 1.00 . B B . 33 TYR HE1 1 1 13 33988 2 1 33 TYR HE2 H 27.443 20.059 13.128 1.00 . B B . 33 TYR HE2 1 1 13 33989 2 1 33 TYR HH H 28.920 22.536 14.105 1.00 . B B . 33 TYR HH 1 1 13 33990 2 1 33 TYR N N 21.527 19.347 16.037 1.00 . B B . 33 TYR N 1 1 13 33991 2 1 33 TYR O O 22.871 20.606 13.084 1.00 . B B . 33 TYR O 1 1 13 33992 2 1 33 TYR OH O 28.139 22.592 13.550 1.00 . B B . 33 TYR OH 1 1 13 33993 2 1 34 TYR C C 21.971 18.692 11.384 1.00 . B B . 34 TYR C 1 1 13 33994 2 1 34 TYR CA C 22.925 17.954 12.301 1.00 . B B . 34 TYR CA 1 1 13 33995 2 1 34 TYR CB C 22.654 16.442 12.228 1.00 . B B . 34 TYR CB 1 1 13 33996 2 1 34 TYR CD1 C 21.874 15.956 9.873 1.00 . B B . 34 TYR CD1 1 1 13 33997 2 1 34 TYR CD2 C 24.161 15.431 10.488 1.00 . B B . 34 TYR CD2 1 1 13 33998 2 1 34 TYR CE1 C 22.114 15.482 8.578 1.00 . B B . 34 TYR CE1 1 1 13 33999 2 1 34 TYR CE2 C 24.400 14.959 9.191 1.00 . B B . 34 TYR CE2 1 1 13 34000 2 1 34 TYR CG C 22.898 15.930 10.828 1.00 . B B . 34 TYR CG 1 1 13 34001 2 1 34 TYR CZ C 23.377 14.984 8.237 1.00 . B B . 34 TYR CZ 1 1 13 34002 2 1 34 TYR H H 22.677 17.787 14.397 1.00 . B B . 34 TYR H 1 1 13 34003 2 1 34 TYR HA H 23.936 18.142 11.980 1.00 . B B . 34 TYR HA 1 1 13 34004 2 1 34 TYR HB2 H 23.320 15.928 12.901 1.00 . B B . 34 TYR HB2 1 1 13 34005 2 1 34 TYR HB3 H 21.631 16.243 12.513 1.00 . B B . 34 TYR HB3 1 1 13 34006 2 1 34 TYR HD1 H 20.899 16.341 10.136 1.00 . B B . 34 TYR HD1 1 1 13 34007 2 1 34 TYR HD2 H 24.952 15.405 11.230 1.00 . B B . 34 TYR HD2 1 1 13 34008 2 1 34 TYR HE1 H 21.323 15.504 7.841 1.00 . B B . 34 TYR HE1 1 1 13 34009 2 1 34 TYR HE2 H 25.375 14.580 8.929 1.00 . B B . 34 TYR HE2 1 1 13 34010 2 1 34 TYR HH H 24.445 14.050 6.960 1.00 . B B . 34 TYR HH 1 1 13 34011 2 1 34 TYR N N 22.767 18.436 13.668 1.00 . B B . 34 TYR N 1 1 13 34012 2 1 34 TYR O O 22.392 19.231 10.361 1.00 . B B . 34 TYR O 1 1 13 34013 2 1 34 TYR OH O 23.608 14.520 6.958 1.00 . B B . 34 TYR OH 1 1 13 34014 2 1 35 ARG C C 19.986 20.923 10.969 1.00 . B B . 35 ARG C 1 1 13 34015 2 1 35 ARG CA C 19.707 19.423 10.954 1.00 . B B . 35 ARG CA 1 1 13 34016 2 1 35 ARG CB C 18.305 19.149 11.501 1.00 . B B . 35 ARG CB 1 1 13 34017 2 1 35 ARG CD C 15.864 19.506 11.122 1.00 . B B . 35 ARG CD 1 1 13 34018 2 1 35 ARG CG C 17.261 19.776 10.574 1.00 . B B . 35 ARG CG 1 1 13 34019 2 1 35 ARG CZ C 14.650 21.251 9.951 1.00 . B B . 35 ARG CZ 1 1 13 34020 2 1 35 ARG H H 20.418 18.283 12.577 1.00 . B B . 35 ARG H 1 1 13 34021 2 1 35 ARG HA H 19.760 19.067 9.936 1.00 . B B . 35 ARG HA 1 1 13 34022 2 1 35 ARG HB2 H 18.143 18.083 11.558 1.00 . B B . 35 ARG HB2 1 1 13 34023 2 1 35 ARG HB3 H 18.213 19.581 12.486 1.00 . B B . 35 ARG HB3 1 1 13 34024 2 1 35 ARG HD2 H 15.741 18.446 11.290 1.00 . B B . 35 ARG HD2 1 1 13 34025 2 1 35 ARG HD3 H 15.735 20.035 12.055 1.00 . B B . 35 ARG HD3 1 1 13 34026 2 1 35 ARG HE H 14.344 19.294 9.666 1.00 . B B . 35 ARG HE 1 1 13 34027 2 1 35 ARG HG2 H 17.417 20.841 10.513 1.00 . B B . 35 ARG HG2 1 1 13 34028 2 1 35 ARG HG3 H 17.347 19.343 9.589 1.00 . B B . 35 ARG HG3 1 1 13 34029 2 1 35 ARG HH11 H 16.044 21.855 11.252 1.00 . B B . 35 ARG HH11 1 1 13 34030 2 1 35 ARG HH12 H 15.178 23.117 10.442 1.00 . B B . 35 ARG HH12 1 1 13 34031 2 1 35 ARG HH21 H 13.204 20.942 8.600 1.00 . B B . 35 ARG HH21 1 1 13 34032 2 1 35 ARG HH22 H 13.571 22.601 8.940 1.00 . B B . 35 ARG HH22 1 1 13 34033 2 1 35 ARG N N 20.695 18.730 11.750 1.00 . B B . 35 ARG N 1 1 13 34034 2 1 35 ARG NE N 14.870 19.957 10.161 1.00 . B B . 35 ARG NE 1 1 13 34035 2 1 35 ARG NH1 N 15.346 22.144 10.599 1.00 . B B . 35 ARG NH1 1 1 13 34036 2 1 35 ARG NH2 N 13.738 21.627 9.097 1.00 . B B . 35 ARG NH2 1 1 13 34037 2 1 35 ARG O O 19.655 21.620 10.009 1.00 . B B . 35 ARG O 1 1 13 34038 2 1 36 SER C C 21.858 23.249 11.063 1.00 . B B . 36 SER C 1 1 13 34039 2 1 36 SER CA C 20.889 22.837 12.158 1.00 . B B . 36 SER CA 1 1 13 34040 2 1 36 SER CB C 21.476 23.168 13.540 1.00 . B B . 36 SER CB 1 1 13 34041 2 1 36 SER H H 20.827 20.813 12.782 1.00 . B B . 36 SER H 1 1 13 34042 2 1 36 SER HA H 19.972 23.393 12.032 1.00 . B B . 36 SER HA 1 1 13 34043 2 1 36 SER HB2 H 20.934 22.635 14.300 1.00 . B B . 36 SER HB2 1 1 13 34044 2 1 36 SER HB3 H 22.519 22.882 13.578 1.00 . B B . 36 SER HB3 1 1 13 34045 2 1 36 SER HG H 21.360 25.011 12.923 1.00 . B B . 36 SER HG 1 1 13 34046 2 1 36 SER N N 20.585 21.415 12.047 1.00 . B B . 36 SER N 1 1 13 34047 2 1 36 SER O O 21.671 24.290 10.431 1.00 . B B . 36 SER O 1 1 13 34048 2 1 36 SER OG O 21.353 24.565 13.773 1.00 . B B . 36 SER OG 1 1 13 34049 2 1 37 VAL C C 23.229 22.575 8.440 1.00 . B B . 37 VAL C 1 1 13 34050 2 1 37 VAL CA C 23.856 22.756 9.796 1.00 . B B . 37 VAL CA 1 1 13 34051 2 1 37 VAL CB C 25.080 21.831 9.895 1.00 . B B . 37 VAL CB 1 1 13 34052 2 1 37 VAL CG1 C 26.101 22.160 8.790 1.00 . B B . 37 VAL CG1 1 1 13 34053 2 1 37 VAL CG2 C 25.738 22.005 11.268 1.00 . B B . 37 VAL CG2 1 1 13 34054 2 1 37 VAL H H 22.984 21.624 11.371 1.00 . B B . 37 VAL H 1 1 13 34055 2 1 37 VAL HA H 24.183 23.780 9.890 1.00 . B B . 37 VAL HA 1 1 13 34056 2 1 37 VAL HB H 24.760 20.812 9.766 1.00 . B B . 37 VAL HB 1 1 13 34057 2 1 37 VAL HG11 H 26.287 23.223 8.772 1.00 . B B . 37 VAL HG11 1 1 13 34058 2 1 37 VAL HG12 H 25.709 21.845 7.834 1.00 . B B . 37 VAL HG12 1 1 13 34059 2 1 37 VAL HG13 H 27.026 21.633 8.981 1.00 . B B . 37 VAL HG13 1 1 13 34060 2 1 37 VAL HG21 H 26.672 21.458 11.295 1.00 . B B . 37 VAL HG21 1 1 13 34061 2 1 37 VAL HG22 H 25.076 21.627 12.033 1.00 . B B . 37 VAL HG22 1 1 13 34062 2 1 37 VAL HG23 H 25.932 23.053 11.445 1.00 . B B . 37 VAL HG23 1 1 13 34063 2 1 37 VAL N N 22.886 22.440 10.836 1.00 . B B . 37 VAL N 1 1 13 34064 2 1 37 VAL O O 23.189 23.523 7.656 1.00 . B B . 37 VAL O 1 1 13 34065 2 1 38 VAL C C 21.106 22.183 6.497 1.00 . B B . 38 VAL C 1 1 13 34066 2 1 38 VAL CA C 22.146 21.109 6.836 1.00 . B B . 38 VAL CA 1 1 13 34067 2 1 38 VAL CB C 21.477 19.729 6.839 1.00 . B B . 38 VAL CB 1 1 13 34068 2 1 38 VAL CG1 C 20.912 19.417 5.449 1.00 . B B . 38 VAL CG1 1 1 13 34069 2 1 38 VAL CG2 C 22.520 18.670 7.182 1.00 . B B . 38 VAL CG2 1 1 13 34070 2 1 38 VAL H H 22.813 20.652 8.809 1.00 . B B . 38 VAL H 1 1 13 34071 2 1 38 VAL HA H 22.913 21.109 6.081 1.00 . B B . 38 VAL HA 1 1 13 34072 2 1 38 VAL HB H 20.684 19.709 7.566 1.00 . B B . 38 VAL HB 1 1 13 34073 2 1 38 VAL HG11 H 20.141 20.127 5.193 1.00 . B B . 38 VAL HG11 1 1 13 34074 2 1 38 VAL HG12 H 20.496 18.421 5.447 1.00 . B B . 38 VAL HG12 1 1 13 34075 2 1 38 VAL HG13 H 21.708 19.472 4.724 1.00 . B B . 38 VAL HG13 1 1 13 34076 2 1 38 VAL HG21 H 22.043 17.710 7.222 1.00 . B B . 38 VAL HG21 1 1 13 34077 2 1 38 VAL HG22 H 22.966 18.893 8.132 1.00 . B B . 38 VAL HG22 1 1 13 34078 2 1 38 VAL HG23 H 23.285 18.657 6.427 1.00 . B B . 38 VAL HG23 1 1 13 34079 2 1 38 VAL N N 22.754 21.369 8.144 1.00 . B B . 38 VAL N 1 1 13 34080 2 1 38 VAL O O 21.119 22.747 5.403 1.00 . B B . 38 VAL O 1 1 13 34081 2 1 39 SER C C 19.780 24.774 6.652 1.00 . B B . 39 SER C 1 1 13 34082 2 1 39 SER CA C 19.174 23.464 7.203 1.00 . B B . 39 SER CA 1 1 13 34083 2 1 39 SER CB C 18.440 23.751 8.514 1.00 . B B . 39 SER CB 1 1 13 34084 2 1 39 SER H H 20.248 21.974 8.293 1.00 . B B . 39 SER H 1 1 13 34085 2 1 39 SER HA H 18.465 23.077 6.488 1.00 . B B . 39 SER HA 1 1 13 34086 2 1 39 SER HB2 H 17.730 24.546 8.366 1.00 . B B . 39 SER HB2 1 1 13 34087 2 1 39 SER HB3 H 17.920 22.859 8.836 1.00 . B B . 39 SER HB3 1 1 13 34088 2 1 39 SER HG H 19.135 25.016 9.821 1.00 . B B . 39 SER HG 1 1 13 34089 2 1 39 SER N N 20.210 22.454 7.440 1.00 . B B . 39 SER N 1 1 13 34090 2 1 39 SER O O 19.458 25.203 5.545 1.00 . B B . 39 SER O 1 1 13 34091 2 1 39 SER OG O 19.384 24.146 9.503 1.00 . B B . 39 SER OG 1 1 13 34092 2 1 40 THR C C 22.350 26.410 5.920 1.00 . B B . 40 THR C 1 1 13 34093 2 1 40 THR CA C 21.298 26.652 7.017 1.00 . B B . 40 THR CA 1 1 13 34094 2 1 40 THR CB C 21.958 27.318 8.230 1.00 . B B . 40 THR CB 1 1 13 34095 2 1 40 THR CG2 C 22.428 28.726 7.859 1.00 . B B . 40 THR CG2 1 1 13 34096 2 1 40 THR H H 20.873 25.003 8.314 1.00 . B B . 40 THR H 1 1 13 34097 2 1 40 THR HA H 20.539 27.313 6.631 1.00 . B B . 40 THR HA 1 1 13 34098 2 1 40 THR HB H 22.807 26.728 8.547 1.00 . B B . 40 THR HB 1 1 13 34099 2 1 40 THR HG1 H 21.316 26.821 10.001 1.00 . B B . 40 THR HG1 1 1 13 34100 2 1 40 THR HG21 H 23.183 28.663 7.090 1.00 . B B . 40 THR HG21 1 1 13 34101 2 1 40 THR HG22 H 22.843 29.211 8.730 1.00 . B B . 40 THR HG22 1 1 13 34102 2 1 40 THR HG23 H 21.589 29.300 7.493 1.00 . B B . 40 THR HG23 1 1 13 34103 2 1 40 THR N N 20.655 25.390 7.440 1.00 . B B . 40 THR N 1 1 13 34104 2 1 40 THR O O 22.438 27.123 4.921 1.00 . B B . 40 THR O 1 1 13 34105 2 1 40 THR OG1 O 21.017 27.397 9.294 1.00 . B B . 40 THR OG1 1 1 13 34106 2 1 41 LEU C C 23.633 24.848 3.782 1.00 . B B . 41 LEU C 1 1 13 34107 2 1 41 LEU CA C 24.213 25.021 5.193 1.00 . B B . 41 LEU CA 1 1 13 34108 2 1 41 LEU CB C 24.913 23.728 5.648 1.00 . B B . 41 LEU CB 1 1 13 34109 2 1 41 LEU CD1 C 27.064 24.402 4.470 1.00 . B B . 41 LEU CD1 1 1 13 34110 2 1 41 LEU CD2 C 26.670 22.015 5.186 1.00 . B B . 41 LEU CD2 1 1 13 34111 2 1 41 LEU CG C 26.006 23.294 4.668 1.00 . B B . 41 LEU CG 1 1 13 34112 2 1 41 LEU H H 23.036 24.843 6.959 1.00 . B B . 41 LEU H 1 1 13 34113 2 1 41 LEU HA H 24.934 25.822 5.176 1.00 . B B . 41 LEU HA 1 1 13 34114 2 1 41 LEU HB2 H 25.350 23.879 6.622 1.00 . B B . 41 LEU HB2 1 1 13 34115 2 1 41 LEU HB3 H 24.184 22.947 5.703 1.00 . B B . 41 LEU HB3 1 1 13 34116 2 1 41 LEU HD11 H 27.983 23.973 4.089 1.00 . B B . 41 LEU HD11 1 1 13 34117 2 1 41 LEU HD12 H 27.264 24.892 5.414 1.00 . B B . 41 LEU HD12 1 1 13 34118 2 1 41 LEU HD13 H 26.694 25.126 3.761 1.00 . B B . 41 LEU HD13 1 1 13 34119 2 1 41 LEU HD21 H 25.913 21.283 5.433 1.00 . B B . 41 LEU HD21 1 1 13 34120 2 1 41 LEU HD22 H 27.259 22.238 6.063 1.00 . B B . 41 LEU HD22 1 1 13 34121 2 1 41 LEU HD23 H 27.308 21.619 4.415 1.00 . B B . 41 LEU HD23 1 1 13 34122 2 1 41 LEU HG H 25.543 23.072 3.734 1.00 . B B . 41 LEU HG 1 1 13 34123 2 1 41 LEU N N 23.153 25.377 6.145 1.00 . B B . 41 LEU N 1 1 13 34124 2 1 41 LEU O O 24.325 25.071 2.789 1.00 . B B . 41 LEU O 1 1 13 34125 2 1 42 VAL C C 20.899 25.505 2.030 1.00 . B B . 42 VAL C 1 1 13 34126 2 1 42 VAL CA C 21.694 24.258 2.408 1.00 . B B . 42 VAL CA 1 1 13 34127 2 1 42 VAL CB C 20.772 23.015 2.481 1.00 . B B . 42 VAL CB 1 1 13 34128 2 1 42 VAL CG1 C 19.976 22.810 1.154 1.00 . B B . 42 VAL CG1 1 1 13 34129 2 1 42 VAL CG2 C 21.646 21.775 2.743 1.00 . B B . 42 VAL CG2 1 1 13 34130 2 1 42 VAL H H 21.863 24.294 4.534 1.00 . B B . 42 VAL H 1 1 13 34131 2 1 42 VAL HA H 22.438 24.081 1.637 1.00 . B B . 42 VAL HA 1 1 13 34132 2 1 42 VAL HB H 20.077 23.137 3.300 1.00 . B B . 42 VAL HB 1 1 13 34133 2 1 42 VAL HG11 H 19.813 21.752 0.972 1.00 . B B . 42 VAL HG11 1 1 13 34134 2 1 42 VAL HG12 H 20.528 23.226 0.323 1.00 . B B . 42 VAL HG12 1 1 13 34135 2 1 42 VAL HG13 H 19.014 23.300 1.224 1.00 . B B . 42 VAL HG13 1 1 13 34136 2 1 42 VAL HG21 H 22.331 21.967 3.555 1.00 . B B . 42 VAL HG21 1 1 13 34137 2 1 42 VAL HG22 H 22.208 21.541 1.850 1.00 . B B . 42 VAL HG22 1 1 13 34138 2 1 42 VAL HG23 H 21.012 20.940 2.995 1.00 . B B . 42 VAL HG23 1 1 13 34139 2 1 42 VAL N N 22.365 24.457 3.708 1.00 . B B . 42 VAL N 1 1 13 34140 2 1 42 VAL O O 19.971 25.438 1.225 1.00 . B B . 42 VAL O 1 1 13 34141 2 1 43 GLN C C 21.625 29.040 2.197 1.00 . B B . 43 GLN C 1 1 13 34142 2 1 43 GLN CA C 20.600 27.914 2.341 1.00 . B B . 43 GLN CA 1 1 13 34143 2 1 43 GLN CB C 19.629 28.237 3.488 1.00 . B B . 43 GLN CB 1 1 13 34144 2 1 43 GLN CD C 17.535 27.501 4.658 1.00 . B B . 43 GLN CD 1 1 13 34145 2 1 43 GLN CG C 18.447 27.260 3.459 1.00 . B B . 43 GLN CG 1 1 13 34146 2 1 43 GLN H H 22.021 26.632 3.246 1.00 . B B . 43 GLN H 1 1 13 34147 2 1 43 GLN HA H 20.037 27.847 1.417 1.00 . B B . 43 GLN HA 1 1 13 34148 2 1 43 GLN HB2 H 20.148 28.143 4.431 1.00 . B B . 43 GLN HB2 1 1 13 34149 2 1 43 GLN HB3 H 19.259 29.246 3.382 1.00 . B B . 43 GLN HB3 1 1 13 34150 2 1 43 GLN HE21 H 16.286 26.027 4.192 1.00 . B B . 43 GLN HE21 1 1 13 34151 2 1 43 GLN HE22 H 15.896 26.890 5.601 1.00 . B B . 43 GLN HE22 1 1 13 34152 2 1 43 GLN HG2 H 17.885 27.408 2.548 1.00 . B B . 43 GLN HG2 1 1 13 34153 2 1 43 GLN HG3 H 18.814 26.247 3.490 1.00 . B B . 43 GLN HG3 1 1 13 34154 2 1 43 GLN N N 21.273 26.640 2.612 1.00 . B B . 43 GLN N 1 1 13 34155 2 1 43 GLN NE2 N 16.485 26.744 4.831 1.00 . B B . 43 GLN NE2 1 1 13 34156 2 1 43 GLN O O 21.256 30.180 1.914 1.00 . B B . 43 GLN O 1 1 13 34157 2 1 43 GLN OE1 O 17.785 28.403 5.457 1.00 . B B . 43 GLN OE1 1 1 13 34158 2 1 44 ASP C C 24.688 29.576 0.933 1.00 . B B . 44 ASP C 1 1 13 34159 2 1 44 ASP CA C 23.983 29.711 2.268 1.00 . B B . 44 ASP CA 1 1 13 34160 2 1 44 ASP CB C 24.995 29.498 3.404 1.00 . B B . 44 ASP CB 1 1 13 34161 2 1 44 ASP CG C 24.360 29.875 4.745 1.00 . B B . 44 ASP CG 1 1 13 34162 2 1 44 ASP H H 23.138 27.793 2.603 1.00 . B B . 44 ASP H 1 1 13 34163 2 1 44 ASP HA H 23.576 30.715 2.346 1.00 . B B . 44 ASP HA 1 1 13 34164 2 1 44 ASP HB2 H 25.295 28.459 3.421 1.00 . B B . 44 ASP HB2 1 1 13 34165 2 1 44 ASP HB3 H 25.866 30.117 3.233 1.00 . B B . 44 ASP HB3 1 1 13 34166 2 1 44 ASP N N 22.902 28.718 2.379 1.00 . B B . 44 ASP N 1 1 13 34167 2 1 44 ASP O O 25.065 30.571 0.311 1.00 . B B . 44 ASP O 1 1 13 34168 2 1 44 ASP OD1 O 23.271 30.425 4.720 1.00 . B B . 44 ASP OD1 1 1 13 34169 2 1 44 ASP OD2 O 24.967 29.611 5.770 1.00 . B B . 44 ASP OD2 1 1 13 34170 2 1 45 GLN C C 24.532 27.524 -1.795 1.00 . B B . 45 GLN C 1 1 13 34171 2 1 45 GLN CA C 25.538 28.055 -0.780 1.00 . B B . 45 GLN CA 1 1 13 34172 2 1 45 GLN CB C 26.671 27.017 -0.555 1.00 . B B . 45 GLN CB 1 1 13 34173 2 1 45 GLN CD C 28.618 28.573 -0.844 1.00 . B B . 45 GLN CD 1 1 13 34174 2 1 45 GLN CG C 27.896 27.358 -1.426 1.00 . B B . 45 GLN CG 1 1 13 34175 2 1 45 GLN H H 24.546 27.583 1.030 1.00 . B B . 45 GLN H 1 1 13 34176 2 1 45 GLN HA H 25.968 28.969 -1.179 1.00 . B B . 45 GLN HA 1 1 13 34177 2 1 45 GLN HB2 H 26.959 27.026 0.487 1.00 . B B . 45 GLN HB2 1 1 13 34178 2 1 45 GLN HB3 H 26.324 26.024 -0.810 1.00 . B B . 45 GLN HB3 1 1 13 34179 2 1 45 GLN HE21 H 28.566 29.630 -2.524 1.00 . B B . 45 GLN HE21 1 1 13 34180 2 1 45 GLN HE22 H 29.305 30.400 -1.204 1.00 . B B . 45 GLN HE22 1 1 13 34181 2 1 45 GLN HG2 H 28.570 26.515 -1.443 1.00 . B B . 45 GLN HG2 1 1 13 34182 2 1 45 GLN HG3 H 27.570 27.580 -2.430 1.00 . B B . 45 GLN HG3 1 1 13 34183 2 1 45 GLN N N 24.867 28.336 0.491 1.00 . B B . 45 GLN N 1 1 13 34184 2 1 45 GLN NE2 N 28.852 29.620 -1.586 1.00 . B B . 45 GLN NE2 1 1 13 34185 2 1 45 GLN O O 23.365 27.289 -1.482 1.00 . B B . 45 GLN O 1 1 13 34186 2 1 45 GLN OE1 O 28.970 28.559 0.336 1.00 . B B . 45 GLN OE1 1 1 13 34187 2 1 46 LEU C C 24.950 26.699 -5.399 1.00 . B B . 46 LEU C 1 1 13 34188 2 1 46 LEU CA C 24.145 26.835 -4.100 1.00 . B B . 46 LEU CA 1 1 13 34189 2 1 46 LEU CB C 22.914 27.781 -4.325 1.00 . B B . 46 LEU CB 1 1 13 34190 2 1 46 LEU CD1 C 20.420 27.932 -4.524 1.00 . B B . 46 LEU CD1 1 1 13 34191 2 1 46 LEU CD2 C 21.666 26.184 -5.804 1.00 . B B . 46 LEU CD2 1 1 13 34192 2 1 46 LEU CG C 21.614 26.974 -4.492 1.00 . B B . 46 LEU CG 1 1 13 34193 2 1 46 LEU H H 25.939 27.551 -3.218 1.00 . B B . 46 LEU H 1 1 13 34194 2 1 46 LEU HA H 23.808 25.849 -3.810 1.00 . B B . 46 LEU HA 1 1 13 34195 2 1 46 LEU HB2 H 22.805 28.441 -3.482 1.00 . B B . 46 LEU HB2 1 1 13 34196 2 1 46 LEU HB3 H 23.066 28.385 -5.208 1.00 . B B . 46 LEU HB3 1 1 13 34197 2 1 46 LEU HD11 H 20.547 28.640 -5.330 1.00 . B B . 46 LEU HD11 1 1 13 34198 2 1 46 LEU HD12 H 20.362 28.465 -3.585 1.00 . B B . 46 LEU HD12 1 1 13 34199 2 1 46 LEU HD13 H 19.510 27.371 -4.676 1.00 . B B . 46 LEU HD13 1 1 13 34200 2 1 46 LEU HD21 H 21.870 26.858 -6.624 1.00 . B B . 46 LEU HD21 1 1 13 34201 2 1 46 LEU HD22 H 20.717 25.694 -5.969 1.00 . B B . 46 LEU HD22 1 1 13 34202 2 1 46 LEU HD23 H 22.447 25.441 -5.747 1.00 . B B . 46 LEU HD23 1 1 13 34203 2 1 46 LEU HG H 21.505 26.294 -3.659 1.00 . B B . 46 LEU HG 1 1 13 34204 2 1 46 LEU N N 25.000 27.347 -3.026 1.00 . B B . 46 LEU N 1 1 13 34205 2 1 46 LEU O O 24.381 26.767 -6.488 1.00 . B B . 46 LEU O 1 1 13 34206 2 1 47 THR C C 26.879 25.044 -7.142 1.00 . B B . 47 THR C 1 1 13 34207 2 1 47 THR CA C 27.112 26.384 -6.455 1.00 . B B . 47 THR CA 1 1 13 34208 2 1 47 THR CB C 28.583 26.528 -6.061 1.00 . B B . 47 THR CB 1 1 13 34209 2 1 47 THR CG2 C 28.933 25.514 -4.979 1.00 . B B . 47 THR CG2 1 1 13 34210 2 1 47 THR H H 26.659 26.469 -4.382 1.00 . B B . 47 THR H 1 1 13 34211 2 1 47 THR HA H 26.869 27.167 -7.147 1.00 . B B . 47 THR HA 1 1 13 34212 2 1 47 THR HB H 28.762 27.524 -5.685 1.00 . B B . 47 THR HB 1 1 13 34213 2 1 47 THR HG1 H 29.017 26.771 -7.938 1.00 . B B . 47 THR HG1 1 1 13 34214 2 1 47 THR HG21 H 28.830 24.521 -5.380 1.00 . B B . 47 THR HG21 1 1 13 34215 2 1 47 THR HG22 H 28.270 25.634 -4.135 1.00 . B B . 47 THR HG22 1 1 13 34216 2 1 47 THR HG23 H 29.951 25.673 -4.663 1.00 . B B . 47 THR HG23 1 1 13 34217 2 1 47 THR N N 26.261 26.515 -5.276 1.00 . B B . 47 THR N 1 1 13 34218 2 1 47 THR O O 26.962 24.928 -8.365 1.00 . B B . 47 THR O 1 1 13 34219 2 1 47 THR OG1 O 29.400 26.297 -7.198 1.00 . B B . 47 THR OG1 1 1 13 34220 2 1 48 LYS C C 25.801 21.774 -5.793 1.00 . B B . 48 LYS C 1 1 13 34221 2 1 48 LYS CA C 26.352 22.694 -6.873 1.00 . B B . 48 LYS CA 1 1 13 34222 2 1 48 LYS CB C 27.662 22.111 -7.419 1.00 . B B . 48 LYS CB 1 1 13 34223 2 1 48 LYS CD C 27.067 21.154 -9.698 1.00 . B B . 48 LYS CD 1 1 13 34224 2 1 48 LYS CE C 26.631 19.885 -10.431 1.00 . B B . 48 LYS CE 1 1 13 34225 2 1 48 LYS CG C 27.393 20.818 -8.231 1.00 . B B . 48 LYS CG 1 1 13 34226 2 1 48 LYS H H 26.543 24.177 -5.370 1.00 . B B . 48 LYS H 1 1 13 34227 2 1 48 LYS HA H 25.633 22.761 -7.671 1.00 . B B . 48 LYS HA 1 1 13 34228 2 1 48 LYS HB2 H 28.143 22.847 -8.045 1.00 . B B . 48 LYS HB2 1 1 13 34229 2 1 48 LYS HB3 H 28.312 21.881 -6.589 1.00 . B B . 48 LYS HB3 1 1 13 34230 2 1 48 LYS HD2 H 26.275 21.883 -9.741 1.00 . B B . 48 LYS HD2 1 1 13 34231 2 1 48 LYS HD3 H 27.948 21.553 -10.176 1.00 . B B . 48 LYS HD3 1 1 13 34232 2 1 48 LYS HE2 H 25.793 19.441 -9.911 1.00 . B B . 48 LYS HE2 1 1 13 34233 2 1 48 LYS HE3 H 26.337 20.134 -11.440 1.00 . B B . 48 LYS HE3 1 1 13 34234 2 1 48 LYS HG2 H 28.274 20.190 -8.205 1.00 . B B . 48 LYS HG2 1 1 13 34235 2 1 48 LYS HG3 H 26.566 20.274 -7.797 1.00 . B B . 48 LYS HG3 1 1 13 34236 2 1 48 LYS HZ1 H 27.751 18.401 -11.366 1.00 . B B . 48 LYS HZ1 1 1 13 34237 2 1 48 LYS HZ2 H 27.668 18.244 -9.680 1.00 . B B . 48 LYS HZ2 1 1 13 34238 2 1 48 LYS HZ3 H 28.662 19.435 -10.373 1.00 . B B . 48 LYS HZ3 1 1 13 34239 2 1 48 LYS N N 26.598 24.026 -6.336 1.00 . B B . 48 LYS N 1 1 13 34240 2 1 48 LYS NZ N 27.763 18.918 -10.466 1.00 . B B . 48 LYS NZ 1 1 13 34241 2 1 48 LYS O O 26.373 21.671 -4.707 1.00 . B B . 48 LYS O 1 1 13 34242 2 1 49 ASN C C 25.131 19.227 -4.578 1.00 . B B . 49 ASN C 1 1 13 34243 2 1 49 ASN CA C 24.080 20.184 -5.143 1.00 . B B . 49 ASN CA 1 1 13 34244 2 1 49 ASN CB C 22.974 19.378 -5.821 1.00 . B B . 49 ASN CB 1 1 13 34245 2 1 49 ASN CG C 21.962 20.315 -6.471 1.00 . B B . 49 ASN CG 1 1 13 34246 2 1 49 ASN H H 24.283 21.224 -6.975 1.00 . B B . 49 ASN H 1 1 13 34247 2 1 49 ASN HA H 23.646 20.747 -4.338 1.00 . B B . 49 ASN HA 1 1 13 34248 2 1 49 ASN HB2 H 23.406 18.736 -6.575 1.00 . B B . 49 ASN HB2 1 1 13 34249 2 1 49 ASN HB3 H 22.472 18.775 -5.080 1.00 . B B . 49 ASN HB3 1 1 13 34250 2 1 49 ASN HD21 H 22.435 21.866 -5.325 1.00 . B B . 49 ASN HD21 1 1 13 34251 2 1 49 ASN HD22 H 21.214 22.154 -6.468 1.00 . B B . 49 ASN HD22 1 1 13 34252 2 1 49 ASN N N 24.694 21.103 -6.093 1.00 . B B . 49 ASN N 1 1 13 34253 2 1 49 ASN ND2 N 21.861 21.548 -6.054 1.00 . B B . 49 ASN ND2 1 1 13 34254 2 1 49 ASN O O 25.033 18.819 -3.422 1.00 . B B . 49 ASN O 1 1 13 34255 2 1 49 ASN OD1 O 21.246 19.913 -7.387 1.00 . B B . 49 ASN OD1 1 1 13 34256 2 1 50 ALA C C 28.087 18.681 -3.907 1.00 . B B . 50 ALA C 1 1 13 34257 2 1 50 ALA CA C 27.188 17.986 -4.936 1.00 . B B . 50 ALA CA 1 1 13 34258 2 1 50 ALA CB C 28.042 17.549 -6.130 1.00 . B B . 50 ALA CB 1 1 13 34259 2 1 50 ALA H H 26.155 19.240 -6.298 1.00 . B B . 50 ALA H 1 1 13 34260 2 1 50 ALA HA H 26.748 17.112 -4.505 1.00 . B B . 50 ALA HA 1 1 13 34261 2 1 50 ALA HB1 H 28.554 18.404 -6.545 1.00 . B B . 50 ALA HB1 1 1 13 34262 2 1 50 ALA HB2 H 27.408 17.105 -6.883 1.00 . B B . 50 ALA HB2 1 1 13 34263 2 1 50 ALA HB3 H 28.771 16.820 -5.802 1.00 . B B . 50 ALA HB3 1 1 13 34264 2 1 50 ALA N N 26.129 18.884 -5.386 1.00 . B B . 50 ALA N 1 1 13 34265 2 1 50 ALA O O 28.353 18.151 -2.828 1.00 . B B . 50 ALA O 1 1 13 34266 2 1 51 VAL C C 28.834 20.702 -1.953 1.00 . B B . 51 VAL C 1 1 13 34267 2 1 51 VAL CA C 29.435 20.636 -3.361 1.00 . B B . 51 VAL CA 1 1 13 34268 2 1 51 VAL CB C 29.643 22.068 -3.917 1.00 . B B . 51 VAL CB 1 1 13 34269 2 1 51 VAL CG1 C 30.166 23.024 -2.814 1.00 . B B . 51 VAL CG1 1 1 13 34270 2 1 51 VAL CG2 C 30.657 22.033 -5.082 1.00 . B B . 51 VAL CG2 1 1 13 34271 2 1 51 VAL H H 28.308 20.247 -5.135 1.00 . B B . 51 VAL H 1 1 13 34272 2 1 51 VAL HA H 30.386 20.142 -3.304 1.00 . B B . 51 VAL HA 1 1 13 34273 2 1 51 VAL HB H 28.696 22.435 -4.283 1.00 . B B . 51 VAL HB 1 1 13 34274 2 1 51 VAL HG11 H 30.597 23.907 -3.260 1.00 . B B . 51 VAL HG11 1 1 13 34275 2 1 51 VAL HG12 H 30.919 22.521 -2.225 1.00 . B B . 51 VAL HG12 1 1 13 34276 2 1 51 VAL HG13 H 29.345 23.316 -2.170 1.00 . B B . 51 VAL HG13 1 1 13 34277 2 1 51 VAL HG21 H 30.420 21.218 -5.750 1.00 . B B . 51 VAL HG21 1 1 13 34278 2 1 51 VAL HG22 H 31.654 21.895 -4.690 1.00 . B B . 51 VAL HG22 1 1 13 34279 2 1 51 VAL HG23 H 30.612 22.966 -5.625 1.00 . B B . 51 VAL HG23 1 1 13 34280 2 1 51 VAL N N 28.553 19.873 -4.262 1.00 . B B . 51 VAL N 1 1 13 34281 2 1 51 VAL O O 29.542 20.526 -0.962 1.00 . B B . 51 VAL O 1 1 13 34282 2 1 52 VAL C C 26.656 19.644 0.024 1.00 . B B . 52 VAL C 1 1 13 34283 2 1 52 VAL CA C 26.872 21.038 -0.568 1.00 . B B . 52 VAL CA 1 1 13 34284 2 1 52 VAL CB C 25.532 21.773 -0.691 1.00 . B B . 52 VAL CB 1 1 13 34285 2 1 52 VAL CG1 C 25.785 23.219 -1.121 1.00 . B B . 52 VAL CG1 1 1 13 34286 2 1 52 VAL CG2 C 24.667 21.093 -1.746 1.00 . B B . 52 VAL CG2 1 1 13 34287 2 1 52 VAL H H 27.019 21.089 -2.700 1.00 . B B . 52 VAL H 1 1 13 34288 2 1 52 VAL HA H 27.512 21.591 0.105 1.00 . B B . 52 VAL HA 1 1 13 34289 2 1 52 VAL HB H 25.021 21.763 0.261 1.00 . B B . 52 VAL HB 1 1 13 34290 2 1 52 VAL HG11 H 24.850 23.759 -1.142 1.00 . B B . 52 VAL HG11 1 1 13 34291 2 1 52 VAL HG12 H 26.229 23.230 -2.107 1.00 . B B . 52 VAL HG12 1 1 13 34292 2 1 52 VAL HG13 H 26.457 23.687 -0.419 1.00 . B B . 52 VAL HG13 1 1 13 34293 2 1 52 VAL HG21 H 25.207 21.075 -2.675 1.00 . B B . 52 VAL HG21 1 1 13 34294 2 1 52 VAL HG22 H 23.751 21.649 -1.876 1.00 . B B . 52 VAL HG22 1 1 13 34295 2 1 52 VAL HG23 H 24.438 20.086 -1.438 1.00 . B B . 52 VAL HG23 1 1 13 34296 2 1 52 VAL N N 27.533 20.958 -1.877 1.00 . B B . 52 VAL N 1 1 13 34297 2 1 52 VAL O O 26.758 19.444 1.234 1.00 . B B . 52 VAL O 1 1 13 34298 2 1 53 LEU C C 27.383 16.724 0.218 1.00 . B B . 53 LEU C 1 1 13 34299 2 1 53 LEU CA C 26.114 17.314 -0.397 1.00 . B B . 53 LEU CA 1 1 13 34300 2 1 53 LEU CB C 25.626 16.451 -1.575 1.00 . B B . 53 LEU CB 1 1 13 34301 2 1 53 LEU CD1 C 23.729 16.020 -3.163 1.00 . B B . 53 LEU CD1 1 1 13 34302 2 1 53 LEU CD2 C 23.343 15.723 -0.703 1.00 . B B . 53 LEU CD2 1 1 13 34303 2 1 53 LEU CG C 24.092 16.558 -1.772 1.00 . B B . 53 LEU CG 1 1 13 34304 2 1 53 LEU H H 26.280 18.906 -1.798 1.00 . B B . 53 LEU H 1 1 13 34305 2 1 53 LEU HA H 25.360 17.333 0.365 1.00 . B B . 53 LEU HA 1 1 13 34306 2 1 53 LEU HB2 H 26.111 16.814 -2.454 1.00 . B B . 53 LEU HB2 1 1 13 34307 2 1 53 LEU HB3 H 25.900 15.417 -1.428 1.00 . B B . 53 LEU HB3 1 1 13 34308 2 1 53 LEU HD11 H 24.192 16.632 -3.921 1.00 . B B . 53 LEU HD11 1 1 13 34309 2 1 53 LEU HD12 H 22.658 16.040 -3.287 1.00 . B B . 53 LEU HD12 1 1 13 34310 2 1 53 LEU HD13 H 24.085 15.006 -3.253 1.00 . B B . 53 LEU HD13 1 1 13 34311 2 1 53 LEU HD21 H 23.323 16.259 0.230 1.00 . B B . 53 LEU HD21 1 1 13 34312 2 1 53 LEU HD22 H 23.839 14.772 -0.560 1.00 . B B . 53 LEU HD22 1 1 13 34313 2 1 53 LEU HD23 H 22.325 15.544 -1.023 1.00 . B B . 53 LEU HD23 1 1 13 34314 2 1 53 LEU HG H 23.793 17.595 -1.701 1.00 . B B . 53 LEU HG 1 1 13 34315 2 1 53 LEU N N 26.348 18.687 -0.845 1.00 . B B . 53 LEU N 1 1 13 34316 2 1 53 LEU O O 27.313 15.954 1.176 1.00 . B B . 53 LEU O 1 1 13 34317 2 1 54 LYS C C 29.919 16.858 1.672 1.00 . B B . 54 LYS C 1 1 13 34318 2 1 54 LYS CA C 29.803 16.576 0.178 1.00 . B B . 54 LYS CA 1 1 13 34319 2 1 54 LYS CB C 30.967 17.243 -0.572 1.00 . B B . 54 LYS CB 1 1 13 34320 2 1 54 LYS CD C 32.141 17.439 -2.766 1.00 . B B . 54 LYS CD 1 1 13 34321 2 1 54 LYS CE C 32.196 16.918 -4.203 1.00 . B B . 54 LYS CE 1 1 13 34322 2 1 54 LYS CG C 31.101 16.646 -1.977 1.00 . B B . 54 LYS CG 1 1 13 34323 2 1 54 LYS H H 28.530 17.704 -1.097 1.00 . B B . 54 LYS H 1 1 13 34324 2 1 54 LYS HA H 29.844 15.507 0.023 1.00 . B B . 54 LYS HA 1 1 13 34325 2 1 54 LYS HB2 H 30.774 18.304 -0.650 1.00 . B B . 54 LYS HB2 1 1 13 34326 2 1 54 LYS HB3 H 31.893 17.089 -0.032 1.00 . B B . 54 LYS HB3 1 1 13 34327 2 1 54 LYS HD2 H 31.864 18.482 -2.765 1.00 . B B . 54 LYS HD2 1 1 13 34328 2 1 54 LYS HD3 H 33.108 17.323 -2.303 1.00 . B B . 54 LYS HD3 1 1 13 34329 2 1 54 LYS HE2 H 31.231 17.046 -4.671 1.00 . B B . 54 LYS HE2 1 1 13 34330 2 1 54 LYS HE3 H 32.941 17.469 -4.758 1.00 . B B . 54 LYS HE3 1 1 13 34331 2 1 54 LYS HG2 H 31.419 15.617 -1.899 1.00 . B B . 54 LYS HG2 1 1 13 34332 2 1 54 LYS HG3 H 30.155 16.688 -2.485 1.00 . B B . 54 LYS HG3 1 1 13 34333 2 1 54 LYS HZ1 H 31.718 14.910 -3.937 1.00 . B B . 54 LYS HZ1 1 1 13 34334 2 1 54 LYS HZ2 H 33.306 15.306 -3.494 1.00 . B B . 54 LYS HZ2 1 1 13 34335 2 1 54 LYS HZ3 H 32.888 15.190 -5.137 1.00 . B B . 54 LYS HZ3 1 1 13 34336 2 1 54 LYS N N 28.535 17.088 -0.335 1.00 . B B . 54 LYS N 1 1 13 34337 2 1 54 LYS NZ N 32.554 15.471 -4.192 1.00 . B B . 54 LYS NZ 1 1 13 34338 2 1 54 LYS O O 30.319 15.980 2.436 1.00 . B B . 54 LYS O 1 1 13 34339 2 1 55 ARG C C 28.567 17.693 4.283 1.00 . B B . 55 ARG C 1 1 13 34340 2 1 55 ARG CA C 29.642 18.439 3.492 1.00 . B B . 55 ARG CA 1 1 13 34341 2 1 55 ARG CB C 29.463 19.963 3.662 1.00 . B B . 55 ARG CB 1 1 13 34342 2 1 55 ARG CD C 31.261 20.412 1.951 1.00 . B B . 55 ARG CD 1 1 13 34343 2 1 55 ARG CG C 30.776 20.713 3.370 1.00 . B B . 55 ARG CG 1 1 13 34344 2 1 55 ARG CZ C 33.116 21.084 0.530 1.00 . B B . 55 ARG CZ 1 1 13 34345 2 1 55 ARG H H 29.259 18.732 1.428 1.00 . B B . 55 ARG H 1 1 13 34346 2 1 55 ARG HA H 30.610 18.152 3.881 1.00 . B B . 55 ARG HA 1 1 13 34347 2 1 55 ARG HB2 H 28.701 20.308 2.980 1.00 . B B . 55 ARG HB2 1 1 13 34348 2 1 55 ARG HB3 H 29.159 20.182 4.677 1.00 . B B . 55 ARG HB3 1 1 13 34349 2 1 55 ARG HD2 H 31.600 19.389 1.901 1.00 . B B . 55 ARG HD2 1 1 13 34350 2 1 55 ARG HD3 H 30.449 20.558 1.254 1.00 . B B . 55 ARG HD3 1 1 13 34351 2 1 55 ARG HE H 32.560 22.073 2.178 1.00 . B B . 55 ARG HE 1 1 13 34352 2 1 55 ARG HG2 H 30.607 21.775 3.471 1.00 . B B . 55 ARG HG2 1 1 13 34353 2 1 55 ARG HG3 H 31.528 20.403 4.079 1.00 . B B . 55 ARG HG3 1 1 13 34354 2 1 55 ARG HH11 H 32.127 19.429 -0.013 1.00 . B B . 55 ARG HH11 1 1 13 34355 2 1 55 ARG HH12 H 33.438 19.891 -1.046 1.00 . B B . 55 ARG HH12 1 1 13 34356 2 1 55 ARG HH21 H 34.276 22.688 0.825 1.00 . B B . 55 ARG HH21 1 1 13 34357 2 1 55 ARG HH22 H 34.655 21.736 -0.571 1.00 . B B . 55 ARG HH22 1 1 13 34358 2 1 55 ARG N N 29.570 18.074 2.083 1.00 . B B . 55 ARG N 1 1 13 34359 2 1 55 ARG NE N 32.368 21.301 1.607 1.00 . B B . 55 ARG NE 1 1 13 34360 2 1 55 ARG NH1 N 32.875 20.055 -0.236 1.00 . B B . 55 ARG NH1 1 1 13 34361 2 1 55 ARG NH2 N 34.092 21.900 0.238 1.00 . B B . 55 ARG NH2 1 1 13 34362 2 1 55 ARG O O 28.827 17.232 5.394 1.00 . B B . 55 ARG O 1 1 13 34363 2 1 56 ILE C C 26.619 15.425 4.605 1.00 . B B . 56 ILE C 1 1 13 34364 2 1 56 ILE CA C 26.283 16.892 4.400 1.00 . B B . 56 ILE CA 1 1 13 34365 2 1 56 ILE CB C 24.998 17.002 3.567 1.00 . B B . 56 ILE CB 1 1 13 34366 2 1 56 ILE CD1 C 23.545 18.643 2.297 1.00 . B B . 56 ILE CD1 1 1 13 34367 2 1 56 ILE CG1 C 24.626 18.487 3.378 1.00 . B B . 56 ILE CG1 1 1 13 34368 2 1 56 ILE CG2 C 23.839 16.272 4.270 1.00 . B B . 56 ILE CG2 1 1 13 34369 2 1 56 ILE H H 27.221 17.969 2.827 1.00 . B B . 56 ILE H 1 1 13 34370 2 1 56 ILE HA H 26.118 17.356 5.360 1.00 . B B . 56 ILE HA 1 1 13 34371 2 1 56 ILE HB H 25.165 16.550 2.600 1.00 . B B . 56 ILE HB 1 1 13 34372 2 1 56 ILE HD11 H 23.045 17.701 2.121 1.00 . B B . 56 ILE HD11 1 1 13 34373 2 1 56 ILE HD12 H 24.006 18.983 1.386 1.00 . B B . 56 ILE HD12 1 1 13 34374 2 1 56 ILE HD13 H 22.823 19.370 2.624 1.00 . B B . 56 ILE HD13 1 1 13 34375 2 1 56 ILE HG12 H 24.256 18.889 4.304 1.00 . B B . 56 ILE HG12 1 1 13 34376 2 1 56 ILE HG13 H 25.496 19.043 3.084 1.00 . B B . 56 ILE HG13 1 1 13 34377 2 1 56 ILE HG21 H 23.786 16.590 5.301 1.00 . B B . 56 ILE HG21 1 1 13 34378 2 1 56 ILE HG22 H 24.004 15.207 4.228 1.00 . B B . 56 ILE HG22 1 1 13 34379 2 1 56 ILE HG23 H 22.909 16.508 3.772 1.00 . B B . 56 ILE HG23 1 1 13 34380 2 1 56 ILE N N 27.371 17.582 3.714 1.00 . B B . 56 ILE N 1 1 13 34381 2 1 56 ILE O O 26.585 14.929 5.731 1.00 . B B . 56 ILE O 1 1 13 34382 2 1 57 GLN C C 28.471 13.128 4.528 1.00 . B B . 57 GLN C 1 1 13 34383 2 1 57 GLN CA C 27.294 13.327 3.585 1.00 . B B . 57 GLN CA 1 1 13 34384 2 1 57 GLN CB C 27.653 12.813 2.186 1.00 . B B . 57 GLN CB 1 1 13 34385 2 1 57 GLN CD C 25.377 11.855 1.712 1.00 . B B . 57 GLN CD 1 1 13 34386 2 1 57 GLN CG C 26.422 12.877 1.271 1.00 . B B . 57 GLN CG 1 1 13 34387 2 1 57 GLN H H 26.962 15.181 2.647 1.00 . B B . 57 GLN H 1 1 13 34388 2 1 57 GLN HA H 26.443 12.776 3.956 1.00 . B B . 57 GLN HA 1 1 13 34389 2 1 57 GLN HB2 H 28.441 13.426 1.772 1.00 . B B . 57 GLN HB2 1 1 13 34390 2 1 57 GLN HB3 H 27.995 11.791 2.256 1.00 . B B . 57 GLN HB3 1 1 13 34391 2 1 57 GLN HE21 H 25.997 10.457 0.443 1.00 . B B . 57 GLN HE21 1 1 13 34392 2 1 57 GLN HE22 H 24.684 10.016 1.425 1.00 . B B . 57 GLN HE22 1 1 13 34393 2 1 57 GLN HG2 H 25.993 13.869 1.314 1.00 . B B . 57 GLN HG2 1 1 13 34394 2 1 57 GLN HG3 H 26.720 12.664 0.255 1.00 . B B . 57 GLN HG3 1 1 13 34395 2 1 57 GLN N N 26.952 14.734 3.520 1.00 . B B . 57 GLN N 1 1 13 34396 2 1 57 GLN NE2 N 25.350 10.679 1.146 1.00 . B B . 57 GLN NE2 1 1 13 34397 2 1 57 GLN O O 28.554 12.114 5.222 1.00 . B B . 57 GLN O 1 1 13 34398 2 1 57 GLN OE1 O 24.569 12.134 2.597 1.00 . B B . 57 GLN OE1 1 1 13 34399 2 1 58 HIS C C 30.158 14.335 6.874 1.00 . B B . 58 HIS C 1 1 13 34400 2 1 58 HIS CA C 30.548 14.021 5.431 1.00 . B B . 58 HIS CA 1 1 13 34401 2 1 58 HIS CB C 31.633 15.009 4.964 1.00 . B B . 58 HIS CB 1 1 13 34402 2 1 58 HIS CD2 C 32.925 15.215 2.679 1.00 . B B . 58 HIS CD2 1 1 13 34403 2 1 58 HIS CE1 C 32.598 13.200 1.952 1.00 . B B . 58 HIS CE1 1 1 13 34404 2 1 58 HIS CG C 32.191 14.560 3.637 1.00 . B B . 58 HIS CG 1 1 13 34405 2 1 58 HIS H H 29.259 14.885 3.981 1.00 . B B . 58 HIS H 1 1 13 34406 2 1 58 HIS HA H 30.954 13.017 5.395 1.00 . B B . 58 HIS HA 1 1 13 34407 2 1 58 HIS HB2 H 31.202 15.993 4.859 1.00 . B B . 58 HIS HB2 1 1 13 34408 2 1 58 HIS HB3 H 32.430 15.043 5.694 1.00 . B B . 58 HIS HB3 1 1 13 34409 2 1 58 HIS HD1 H 31.502 12.559 3.600 1.00 . B B . 58 HIS HD1 1 1 13 34410 2 1 58 HIS HD2 H 33.253 16.242 2.739 1.00 . B B . 58 HIS HD2 1 1 13 34411 2 1 58 HIS HE1 H 32.608 12.314 1.335 1.00 . B B . 58 HIS HE1 1 1 13 34412 2 1 58 HIS HE2 H 33.680 14.552 0.796 1.00 . B B . 58 HIS HE2 1 1 13 34413 2 1 58 HIS N N 29.377 14.100 4.555 1.00 . B B . 58 HIS N 1 1 13 34414 2 1 58 HIS ND1 N 31.994 13.277 3.152 1.00 . B B . 58 HIS ND1 1 1 13 34415 2 1 58 HIS NE2 N 33.181 14.353 1.617 1.00 . B B . 58 HIS NE2 1 1 13 34416 2 1 58 HIS O O 30.608 13.668 7.806 1.00 . B B . 58 HIS O 1 1 13 34417 2 1 59 LEU C C 28.482 14.511 9.215 1.00 . B B . 59 LEU C 1 1 13 34418 2 1 59 LEU CA C 28.904 15.744 8.405 1.00 . B B . 59 LEU CA 1 1 13 34419 2 1 59 LEU CB C 27.726 16.732 8.323 1.00 . B B . 59 LEU CB 1 1 13 34420 2 1 59 LEU CD1 C 28.431 17.921 10.468 1.00 . B B . 59 LEU CD1 1 1 13 34421 2 1 59 LEU CD2 C 26.086 18.141 9.576 1.00 . B B . 59 LEU CD2 1 1 13 34422 2 1 59 LEU CG C 27.282 17.198 9.729 1.00 . B B . 59 LEU CG 1 1 13 34423 2 1 59 LEU H H 28.996 15.849 6.271 1.00 . B B . 59 LEU H 1 1 13 34424 2 1 59 LEU HA H 29.735 16.224 8.896 1.00 . B B . 59 LEU HA 1 1 13 34425 2 1 59 LEU HB2 H 28.024 17.591 7.743 1.00 . B B . 59 LEU HB2 1 1 13 34426 2 1 59 LEU HB3 H 26.895 16.246 7.833 1.00 . B B . 59 LEU HB3 1 1 13 34427 2 1 59 LEU HD11 H 29.060 17.189 10.950 1.00 . B B . 59 LEU HD11 1 1 13 34428 2 1 59 LEU HD12 H 28.030 18.588 11.222 1.00 . B B . 59 LEU HD12 1 1 13 34429 2 1 59 LEU HD13 H 29.021 18.494 9.765 1.00 . B B . 59 LEU HD13 1 1 13 34430 2 1 59 LEU HD21 H 25.804 18.513 10.549 1.00 . B B . 59 LEU HD21 1 1 13 34431 2 1 59 LEU HD22 H 25.257 17.601 9.143 1.00 . B B . 59 LEU HD22 1 1 13 34432 2 1 59 LEU HD23 H 26.355 18.967 8.936 1.00 . B B . 59 LEU HD23 1 1 13 34433 2 1 59 LEU HG H 26.971 16.344 10.311 1.00 . B B . 59 LEU HG 1 1 13 34434 2 1 59 LEU N N 29.323 15.354 7.050 1.00 . B B . 59 LEU N 1 1 13 34435 2 1 59 LEU O O 28.491 14.538 10.446 1.00 . B B . 59 LEU O 1 1 13 34436 2 1 60 ASP C C 28.831 11.691 10.091 1.00 . B B . 60 ASP C 1 1 13 34437 2 1 60 ASP CA C 27.705 12.212 9.188 1.00 . B B . 60 ASP CA 1 1 13 34438 2 1 60 ASP CB C 27.329 11.139 8.152 1.00 . B B . 60 ASP CB 1 1 13 34439 2 1 60 ASP CG C 28.575 10.642 7.419 1.00 . B B . 60 ASP CG 1 1 13 34440 2 1 60 ASP H H 28.132 13.476 7.538 1.00 . B B . 60 ASP H 1 1 13 34441 2 1 60 ASP HA H 26.839 12.425 9.794 1.00 . B B . 60 ASP HA 1 1 13 34442 2 1 60 ASP HB2 H 26.855 10.307 8.654 1.00 . B B . 60 ASP HB2 1 1 13 34443 2 1 60 ASP HB3 H 26.641 11.561 7.434 1.00 . B B . 60 ASP HB3 1 1 13 34444 2 1 60 ASP N N 28.119 13.440 8.517 1.00 . B B . 60 ASP N 1 1 13 34445 2 1 60 ASP O O 28.578 11.013 11.086 1.00 . B B . 60 ASP O 1 1 13 34446 2 1 60 ASP OD1 O 29.544 11.383 7.379 1.00 . B B . 60 ASP OD1 1 1 13 34447 2 1 60 ASP OD2 O 28.545 9.532 6.915 1.00 . B B . 60 ASP OD2 1 1 13 34448 2 1 61 GLU C C 31.116 12.023 11.929 1.00 . B B . 61 GLU C 1 1 13 34449 2 1 61 GLU CA C 31.222 11.550 10.486 1.00 . B B . 61 GLU CA 1 1 13 34450 2 1 61 GLU CB C 32.508 12.090 9.835 1.00 . B B . 61 GLU CB 1 1 13 34451 2 1 61 GLU CD C 33.609 14.219 9.038 1.00 . B B . 61 GLU CD 1 1 13 34452 2 1 61 GLU CG C 32.620 13.619 10.035 1.00 . B B . 61 GLU CG 1 1 13 34453 2 1 61 GLU H H 30.212 12.542 8.919 1.00 . B B . 61 GLU H 1 1 13 34454 2 1 61 GLU HA H 31.252 10.470 10.472 1.00 . B B . 61 GLU HA 1 1 13 34455 2 1 61 GLU HB2 H 33.365 11.604 10.283 1.00 . B B . 61 GLU HB2 1 1 13 34456 2 1 61 GLU HB3 H 32.486 11.865 8.777 1.00 . B B . 61 GLU HB3 1 1 13 34457 2 1 61 GLU HG2 H 31.652 14.080 9.894 1.00 . B B . 61 GLU HG2 1 1 13 34458 2 1 61 GLU HG3 H 32.963 13.826 11.040 1.00 . B B . 61 GLU HG3 1 1 13 34459 2 1 61 GLU N N 30.070 11.999 9.721 1.00 . B B . 61 GLU N 1 1 13 34460 2 1 61 GLU O O 31.441 11.284 12.857 1.00 . B B . 61 GLU O 1 1 13 34461 2 1 61 GLU OE1 O 34.599 13.567 8.745 1.00 . B B . 61 GLU OE1 1 1 13 34462 2 1 61 GLU OE2 O 33.369 15.330 8.595 1.00 . B B . 61 GLU OE2 1 1 13 34463 2 1 62 ALA C C 29.372 13.124 14.190 1.00 . B B . 62 ALA C 1 1 13 34464 2 1 62 ALA CA C 30.517 13.811 13.446 1.00 . B B . 62 ALA CA 1 1 13 34465 2 1 62 ALA CB C 30.268 15.324 13.373 1.00 . B B . 62 ALA CB 1 1 13 34466 2 1 62 ALA H H 30.417 13.803 11.334 1.00 . B B . 62 ALA H 1 1 13 34467 2 1 62 ALA HA H 31.431 13.633 13.987 1.00 . B B . 62 ALA HA 1 1 13 34468 2 1 62 ALA HB1 H 30.422 15.765 14.349 1.00 . B B . 62 ALA HB1 1 1 13 34469 2 1 62 ALA HB2 H 29.253 15.512 13.052 1.00 . B B . 62 ALA HB2 1 1 13 34470 2 1 62 ALA HB3 H 30.954 15.767 12.667 1.00 . B B . 62 ALA HB3 1 1 13 34471 2 1 62 ALA N N 30.662 13.259 12.112 1.00 . B B . 62 ALA N 1 1 13 34472 2 1 62 ALA O O 29.557 12.657 15.314 1.00 . B B . 62 ALA O 1 1 13 34473 2 1 63 TYR C C 27.428 11.056 14.766 1.00 . B B . 63 TYR C 1 1 13 34474 2 1 63 TYR CA C 27.034 12.430 14.180 1.00 . B B . 63 TYR CA 1 1 13 34475 2 1 63 TYR CB C 25.906 12.259 13.106 1.00 . B B . 63 TYR CB 1 1 13 34476 2 1 63 TYR CD1 C 25.830 9.783 12.600 1.00 . B B . 63 TYR CD1 1 1 13 34477 2 1 63 TYR CD2 C 24.076 10.724 13.985 1.00 . B B . 63 TYR CD2 1 1 13 34478 2 1 63 TYR CE1 C 25.255 8.514 12.735 1.00 . B B . 63 TYR CE1 1 1 13 34479 2 1 63 TYR CE2 C 23.501 9.455 14.120 1.00 . B B . 63 TYR CE2 1 1 13 34480 2 1 63 TYR CG C 25.241 10.888 13.226 1.00 . B B . 63 TYR CG 1 1 13 34481 2 1 63 TYR CZ C 24.090 8.349 13.495 1.00 . B B . 63 TYR CZ 1 1 13 34482 2 1 63 TYR H H 28.112 13.453 12.669 1.00 . B B . 63 TYR H 1 1 13 34483 2 1 63 TYR HA H 26.671 13.074 14.967 1.00 . B B . 63 TYR HA 1 1 13 34484 2 1 63 TYR HB2 H 25.155 13.030 13.231 1.00 . B B . 63 TYR HB2 1 1 13 34485 2 1 63 TYR HB3 H 26.340 12.353 12.124 1.00 . B B . 63 TYR HB3 1 1 13 34486 2 1 63 TYR HD1 H 26.725 9.906 12.019 1.00 . B B . 63 TYR HD1 1 1 13 34487 2 1 63 TYR HD2 H 23.624 11.575 14.466 1.00 . B B . 63 TYR HD2 1 1 13 34488 2 1 63 TYR HE1 H 25.711 7.661 12.254 1.00 . B B . 63 TYR HE1 1 1 13 34489 2 1 63 TYR HE2 H 22.605 9.327 14.703 1.00 . B B . 63 TYR HE2 1 1 13 34490 2 1 63 TYR HH H 24.222 6.487 13.885 1.00 . B B . 63 TYR HH 1 1 13 34491 2 1 63 TYR N N 28.201 13.063 13.565 1.00 . B B . 63 TYR N 1 1 13 34492 2 1 63 TYR O O 26.958 10.663 15.834 1.00 . B B . 63 TYR O 1 1 13 34493 2 1 63 TYR OH O 23.526 7.098 13.629 1.00 . B B . 63 TYR OH 1 1 13 34494 2 1 64 ASN C C 29.546 9.113 15.750 1.00 . B B . 64 ASN C 1 1 13 34495 2 1 64 ASN CA C 28.722 9.014 14.469 1.00 . B B . 64 ASN CA 1 1 13 34496 2 1 64 ASN CB C 29.557 8.360 13.365 1.00 . B B . 64 ASN CB 1 1 13 34497 2 1 64 ASN CG C 29.973 6.956 13.791 1.00 . B B . 64 ASN CG 1 1 13 34498 2 1 64 ASN H H 28.621 10.702 13.198 1.00 . B B . 64 ASN H 1 1 13 34499 2 1 64 ASN HA H 27.854 8.400 14.658 1.00 . B B . 64 ASN HA 1 1 13 34500 2 1 64 ASN HB2 H 28.970 8.301 12.462 1.00 . B B . 64 ASN HB2 1 1 13 34501 2 1 64 ASN HB3 H 30.440 8.955 13.181 1.00 . B B . 64 ASN HB3 1 1 13 34502 2 1 64 ASN HD21 H 28.125 6.234 13.700 1.00 . B B . 64 ASN HD21 1 1 13 34503 2 1 64 ASN HD22 H 29.317 5.122 14.169 1.00 . B B . 64 ASN HD22 1 1 13 34504 2 1 64 ASN N N 28.279 10.337 14.041 1.00 . B B . 64 ASN N 1 1 13 34505 2 1 64 ASN ND2 N 29.063 6.026 13.896 1.00 . B B . 64 ASN ND2 1 1 13 34506 2 1 64 ASN O O 29.507 8.226 16.603 1.00 . B B . 64 ASN O 1 1 13 34507 2 1 64 ASN OD1 O 31.150 6.700 14.043 1.00 . B B . 64 ASN OD1 1 1 13 34508 2 1 65 LYS C C 30.293 10.367 18.321 1.00 . B B . 65 LYS C 1 1 13 34509 2 1 65 LYS CA C 31.138 10.403 17.044 1.00 . B B . 65 LYS CA 1 1 13 34510 2 1 65 LYS CB C 31.856 11.764 16.938 1.00 . B B . 65 LYS CB 1 1 13 34511 2 1 65 LYS CD C 34.293 11.279 17.452 1.00 . B B . 65 LYS CD 1 1 13 34512 2 1 65 LYS CE C 35.388 11.394 18.510 1.00 . B B . 65 LYS CE 1 1 13 34513 2 1 65 LYS CG C 32.987 11.877 17.996 1.00 . B B . 65 LYS CG 1 1 13 34514 2 1 65 LYS H H 30.288 10.876 15.159 1.00 . B B . 65 LYS H 1 1 13 34515 2 1 65 LYS HA H 31.873 9.617 17.086 1.00 . B B . 65 LYS HA 1 1 13 34516 2 1 65 LYS HB2 H 32.268 11.872 15.943 1.00 . B B . 65 LYS HB2 1 1 13 34517 2 1 65 LYS HB3 H 31.135 12.555 17.103 1.00 . B B . 65 LYS HB3 1 1 13 34518 2 1 65 LYS HD2 H 34.145 10.241 17.202 1.00 . B B . 65 LYS HD2 1 1 13 34519 2 1 65 LYS HD3 H 34.595 11.822 16.569 1.00 . B B . 65 LYS HD3 1 1 13 34520 2 1 65 LYS HE2 H 35.540 12.432 18.760 1.00 . B B . 65 LYS HE2 1 1 13 34521 2 1 65 LYS HE3 H 35.091 10.848 19.394 1.00 . B B . 65 LYS HE3 1 1 13 34522 2 1 65 LYS HG2 H 33.154 12.920 18.236 1.00 . B B . 65 LYS HG2 1 1 13 34523 2 1 65 LYS HG3 H 32.705 11.352 18.898 1.00 . B B . 65 LYS HG3 1 1 13 34524 2 1 65 LYS HZ1 H 36.775 9.852 18.336 1.00 . B B . 65 LYS HZ1 1 1 13 34525 2 1 65 LYS HZ2 H 37.455 11.405 18.274 1.00 . B B . 65 LYS HZ2 1 1 13 34526 2 1 65 LYS HZ3 H 36.607 10.796 16.933 1.00 . B B . 65 LYS HZ3 1 1 13 34527 2 1 65 LYS N N 30.297 10.202 15.871 1.00 . B B . 65 LYS N 1 1 13 34528 2 1 65 LYS NZ N 36.653 10.819 17.972 1.00 . B B . 65 LYS NZ 1 1 13 34529 2 1 65 LYS O O 30.683 9.761 19.319 1.00 . B B . 65 LYS O 1 1 13 34530 2 1 66 VAL C C 27.771 9.671 19.802 1.00 . B B . 66 VAL C 1 1 13 34531 2 1 66 VAL CA C 28.259 11.065 19.442 1.00 . B B . 66 VAL CA 1 1 13 34532 2 1 66 VAL CB C 27.067 11.994 19.149 1.00 . B B . 66 VAL CB 1 1 13 34533 2 1 66 VAL CG1 C 26.108 12.025 20.349 1.00 . B B . 66 VAL CG1 1 1 13 34534 2 1 66 VAL CG2 C 27.591 13.406 18.881 1.00 . B B . 66 VAL CG2 1 1 13 34535 2 1 66 VAL H H 28.876 11.484 17.454 1.00 . B B . 66 VAL H 1 1 13 34536 2 1 66 VAL HA H 28.806 11.460 20.272 1.00 . B B . 66 VAL HA 1 1 13 34537 2 1 66 VAL HB H 26.531 11.643 18.276 1.00 . B B . 66 VAL HB 1 1 13 34538 2 1 66 VAL HG11 H 25.599 11.078 20.429 1.00 . B B . 66 VAL HG11 1 1 13 34539 2 1 66 VAL HG12 H 25.377 12.812 20.211 1.00 . B B . 66 VAL HG12 1 1 13 34540 2 1 66 VAL HG13 H 26.669 12.211 21.253 1.00 . B B . 66 VAL HG13 1 1 13 34541 2 1 66 VAL HG21 H 28.016 13.808 19.788 1.00 . B B . 66 VAL HG21 1 1 13 34542 2 1 66 VAL HG22 H 26.775 14.034 18.554 1.00 . B B . 66 VAL HG22 1 1 13 34543 2 1 66 VAL HG23 H 28.349 13.372 18.110 1.00 . B B . 66 VAL HG23 1 1 13 34544 2 1 66 VAL N N 29.136 11.020 18.276 1.00 . B B . 66 VAL N 1 1 13 34545 2 1 66 VAL O O 27.786 9.247 20.958 1.00 . B B . 66 VAL O 1 1 13 34546 2 1 67 LYS C C 27.848 6.688 19.520 1.00 . B B . 67 LYS C 1 1 13 34547 2 1 67 LYS CA C 26.796 7.613 18.929 1.00 . B B . 67 LYS CA 1 1 13 34548 2 1 67 LYS CB C 26.410 7.127 17.548 1.00 . B B . 67 LYS CB 1 1 13 34549 2 1 67 LYS CD C 23.939 7.747 17.217 1.00 . B B . 67 LYS CD 1 1 13 34550 2 1 67 LYS CE C 23.506 6.445 16.476 1.00 . B B . 67 LYS CE 1 1 13 34551 2 1 67 LYS CG C 25.406 8.137 16.915 1.00 . B B . 67 LYS CG 1 1 13 34552 2 1 67 LYS H H 27.329 9.348 17.877 1.00 . B B . 67 LYS H 1 1 13 34553 2 1 67 LYS HA H 25.917 7.627 19.538 1.00 . B B . 67 LYS HA 1 1 13 34554 2 1 67 LYS HB2 H 27.305 7.059 16.937 1.00 . B B . 67 LYS HB2 1 1 13 34555 2 1 67 LYS HB3 H 25.963 6.152 17.626 1.00 . B B . 67 LYS HB3 1 1 13 34556 2 1 67 LYS HD2 H 23.830 7.608 18.287 1.00 . B B . 67 LYS HD2 1 1 13 34557 2 1 67 LYS HD3 H 23.302 8.562 16.914 1.00 . B B . 67 LYS HD3 1 1 13 34558 2 1 67 LYS HE2 H 22.644 6.645 15.850 1.00 . B B . 67 LYS HE2 1 1 13 34559 2 1 67 LYS HE3 H 24.311 6.074 15.857 1.00 . B B . 67 LYS HE3 1 1 13 34560 2 1 67 LYS HG2 H 25.571 9.133 17.296 1.00 . B B . 67 LYS HG2 1 1 13 34561 2 1 67 LYS HG3 H 25.567 8.168 15.872 1.00 . B B . 67 LYS HG3 1 1 13 34562 2 1 67 LYS HZ1 H 23.188 5.805 18.435 1.00 . B B . 67 LYS HZ1 1 1 13 34563 2 1 67 LYS HZ2 H 23.791 4.600 17.405 1.00 . B B . 67 LYS HZ2 1 1 13 34564 2 1 67 LYS HZ3 H 22.163 5.073 17.294 1.00 . B B . 67 LYS HZ3 1 1 13 34565 2 1 67 LYS N N 27.317 8.958 18.776 1.00 . B B . 67 LYS N 1 1 13 34566 2 1 67 LYS NZ N 23.133 5.402 17.478 1.00 . B B . 67 LYS NZ 1 1 13 34567 2 1 67 LYS O O 27.587 5.897 20.426 1.00 . B B . 67 LYS O 1 1 13 34568 2 1 68 ARG C C 30.545 6.383 20.871 1.00 . B B . 68 ARG C 1 1 13 34569 2 1 68 ARG CA C 30.179 6.008 19.446 1.00 . B B . 68 ARG CA 1 1 13 34570 2 1 68 ARG CB C 31.383 6.216 18.514 1.00 . B B . 68 ARG CB 1 1 13 34571 2 1 68 ARG CD C 33.603 5.294 17.799 1.00 . B B . 68 ARG CD 1 1 13 34572 2 1 68 ARG CG C 32.440 5.141 18.781 1.00 . B B . 68 ARG CG 1 1 13 34573 2 1 68 ARG CZ C 35.188 6.661 19.050 1.00 . B B . 68 ARG CZ 1 1 13 34574 2 1 68 ARG H H 29.210 7.459 18.272 1.00 . B B . 68 ARG H 1 1 13 34575 2 1 68 ARG HA H 29.889 4.968 19.424 1.00 . B B . 68 ARG HA 1 1 13 34576 2 1 68 ARG HB2 H 31.054 6.146 17.488 1.00 . B B . 68 ARG HB2 1 1 13 34577 2 1 68 ARG HB3 H 31.812 7.192 18.687 1.00 . B B . 68 ARG HB3 1 1 13 34578 2 1 68 ARG HD2 H 34.278 4.459 17.910 1.00 . B B . 68 ARG HD2 1 1 13 34579 2 1 68 ARG HD3 H 33.211 5.302 16.791 1.00 . B B . 68 ARG HD3 1 1 13 34580 2 1 68 ARG HE H 34.165 7.311 17.458 1.00 . B B . 68 ARG HE 1 1 13 34581 2 1 68 ARG HG2 H 32.808 5.245 19.789 1.00 . B B . 68 ARG HG2 1 1 13 34582 2 1 68 ARG HG3 H 31.995 4.168 18.658 1.00 . B B . 68 ARG HG3 1 1 13 34583 2 1 68 ARG HH11 H 34.921 4.790 19.704 1.00 . B B . 68 ARG HH11 1 1 13 34584 2 1 68 ARG HH12 H 36.059 5.741 20.599 1.00 . B B . 68 ARG HH12 1 1 13 34585 2 1 68 ARG HH21 H 35.653 8.562 18.625 1.00 . B B . 68 ARG HH21 1 1 13 34586 2 1 68 ARG HH22 H 36.473 7.877 19.987 1.00 . B B . 68 ARG HH22 1 1 13 34587 2 1 68 ARG N N 29.061 6.811 18.992 1.00 . B B . 68 ARG N 1 1 13 34588 2 1 68 ARG NE N 34.322 6.543 18.048 1.00 . B B . 68 ARG NE 1 1 13 34589 2 1 68 ARG NH1 N 35.406 5.651 19.847 1.00 . B B . 68 ARG NH1 1 1 13 34590 2 1 68 ARG NH2 N 35.820 7.788 19.235 1.00 . B B . 68 ARG NH2 1 1 13 34591 2 1 68 ARG O O 31.249 5.641 21.554 1.00 . B B . 68 ARG O 1 1 13 34592 2 1 69 GLY C C 29.249 7.566 23.633 1.00 . B B . 69 GLY C 1 1 13 34593 2 1 69 GLY CA C 30.335 8.015 22.674 1.00 . B B . 69 GLY CA 1 1 13 34594 2 1 69 GLY H H 29.502 8.086 20.731 1.00 . B B . 69 GLY H 1 1 13 34595 2 1 69 GLY HA2 H 31.293 7.638 23.013 1.00 . B B . 69 GLY HA2 1 1 13 34596 2 1 69 GLY HA3 H 30.365 9.093 22.662 1.00 . B B . 69 GLY HA3 1 1 13 34597 2 1 69 GLY N N 30.057 7.534 21.321 1.00 . B B . 69 GLY N 1 1 13 34598 2 1 69 GLY O O 29.502 6.800 24.562 1.00 . B B . 69 GLY O 1 1 13 34599 2 1 70 GLU C C 26.810 6.172 24.420 1.00 . B B . 70 GLU C 1 1 13 34600 2 1 70 GLU CA C 26.901 7.693 24.250 1.00 . B B . 70 GLU CA 1 1 13 34601 2 1 70 GLU CB C 25.595 8.250 23.632 1.00 . B B . 70 GLU CB 1 1 13 34602 2 1 70 GLU CD C 24.181 7.193 21.773 1.00 . B B . 70 GLU CD 1 1 13 34603 2 1 70 GLU CG C 25.494 7.911 22.117 1.00 . B B . 70 GLU CG 1 1 13 34604 2 1 70 GLU H H 27.888 8.655 22.647 1.00 . B B . 70 GLU H 1 1 13 34605 2 1 70 GLU HA H 27.044 8.139 25.214 1.00 . B B . 70 GLU HA 1 1 13 34606 2 1 70 GLU HB2 H 24.751 7.841 24.160 1.00 . B B . 70 GLU HB2 1 1 13 34607 2 1 70 GLU HB3 H 25.595 9.326 23.745 1.00 . B B . 70 GLU HB3 1 1 13 34608 2 1 70 GLU HG2 H 25.541 8.823 21.542 1.00 . B B . 70 GLU HG2 1 1 13 34609 2 1 70 GLU HG3 H 26.319 7.280 21.833 1.00 . B B . 70 GLU HG3 1 1 13 34610 2 1 70 GLU N N 28.032 8.048 23.403 1.00 . B B . 70 GLU N 1 1 13 34611 2 1 70 GLU O O 27.464 5.596 25.289 1.00 . B B . 70 GLU O 1 1 13 34612 2 1 70 GLU OE1 O 23.155 7.576 22.310 1.00 . B B . 70 GLU OE1 1 1 13 34613 2 1 70 GLU OE2 O 24.227 6.286 20.960 1.00 . B B . 70 GLU OE2 1 1 13 34614 2 1 71 SER C C 25.594 3.641 25.089 1.00 . B B . 71 SER C 1 1 13 34615 2 1 71 SER CA C 25.837 4.085 23.648 1.00 . B B . 71 SER CA 1 1 13 34616 2 1 71 SER CB C 27.087 3.390 23.101 1.00 . B B . 71 SER CB 1 1 13 34617 2 1 71 SER H H 25.506 6.045 22.907 1.00 . B B . 71 SER H 1 1 13 34618 2 1 71 SER HA H 24.989 3.799 23.045 1.00 . B B . 71 SER HA 1 1 13 34619 2 1 71 SER HB2 H 26.921 2.326 23.055 1.00 . B B . 71 SER HB2 1 1 13 34620 2 1 71 SER HB3 H 27.299 3.761 22.107 1.00 . B B . 71 SER HB3 1 1 13 34621 2 1 71 SER HG H 28.468 2.821 24.350 1.00 . B B . 71 SER HG 1 1 13 34622 2 1 71 SER N N 26.002 5.534 23.580 1.00 . B B . 71 SER N 1 1 13 34623 2 1 71 SER O O 25.209 4.438 25.943 1.00 . B B . 71 SER O 1 1 13 34624 2 1 71 SER OG O 28.189 3.653 23.963 1.00 . B B . 71 SER OG 1 1 13 34625 2 1 72 LYS C C 26.938 1.814 27.466 1.00 . B B . 72 LYS C 1 1 13 34626 2 1 72 LYS CA C 25.628 1.804 26.690 1.00 . B B . 72 LYS CA 1 1 13 34627 2 1 72 LYS CB C 25.111 0.371 26.580 1.00 . B B . 72 LYS CB 1 1 13 34628 2 1 72 LYS CD C 23.229 -1.058 25.704 1.00 . B B . 72 LYS CD 1 1 13 34629 2 1 72 LYS CE C 23.061 -1.826 27.026 1.00 . B B . 72 LYS CE 1 1 13 34630 2 1 72 LYS CG C 23.708 0.380 25.961 1.00 . B B . 72 LYS CG 1 1 13 34631 2 1 72 LYS H H 26.127 1.767 24.627 1.00 . B B . 72 LYS H 1 1 13 34632 2 1 72 LYS HA H 24.898 2.395 27.232 1.00 . B B . 72 LYS HA 1 1 13 34633 2 1 72 LYS HB2 H 25.778 -0.208 25.960 1.00 . B B . 72 LYS HB2 1 1 13 34634 2 1 72 LYS HB3 H 25.063 -0.065 27.567 1.00 . B B . 72 LYS HB3 1 1 13 34635 2 1 72 LYS HD2 H 22.278 -1.025 25.192 1.00 . B B . 72 LYS HD2 1 1 13 34636 2 1 72 LYS HD3 H 23.950 -1.567 25.081 1.00 . B B . 72 LYS HD3 1 1 13 34637 2 1 72 LYS HE2 H 24.027 -2.154 27.384 1.00 . B B . 72 LYS HE2 1 1 13 34638 2 1 72 LYS HE3 H 22.598 -1.190 27.768 1.00 . B B . 72 LYS HE3 1 1 13 34639 2 1 72 LYS HG2 H 23.022 0.875 26.633 1.00 . B B . 72 LYS HG2 1 1 13 34640 2 1 72 LYS HG3 H 23.736 0.917 25.024 1.00 . B B . 72 LYS HG3 1 1 13 34641 2 1 72 LYS HZ1 H 21.225 -2.803 27.078 1.00 . B B . 72 LYS HZ1 1 1 13 34642 2 1 72 LYS HZ2 H 22.556 -3.818 27.357 1.00 . B B . 72 LYS HZ2 1 1 13 34643 2 1 72 LYS HZ3 H 22.223 -3.269 25.784 1.00 . B B . 72 LYS HZ3 1 1 13 34644 2 1 72 LYS N N 25.821 2.356 25.348 1.00 . B B . 72 LYS N 1 1 13 34645 2 1 72 LYS NZ N 22.201 -3.020 26.793 1.00 . B B . 72 LYS NZ 1 1 13 34646 2 1 72 LYS O O 26.954 2.054 28.673 1.00 . B B . 72 LYS O 1 1 13 34647 2 1 73 LEU C C 29.860 2.937 27.613 1.00 . B B . 73 LEU C 1 1 13 34648 2 1 73 LEU CA C 29.354 1.519 27.397 1.00 . B B . 73 LEU CA 1 1 13 34649 2 1 73 LEU CB C 30.333 0.745 26.499 1.00 . B B . 73 LEU CB 1 1 13 34650 2 1 73 LEU CD1 C 30.476 -1.434 25.221 1.00 . B B . 73 LEU CD1 1 1 13 34651 2 1 73 LEU CD2 C 30.709 -1.471 27.700 1.00 . B B . 73 LEU CD2 1 1 13 34652 2 1 73 LEU CG C 30.002 -0.775 26.524 1.00 . B B . 73 LEU CG 1 1 13 34653 2 1 73 LEU H H 27.965 1.362 25.807 1.00 . B B . 73 LEU H 1 1 13 34654 2 1 73 LEU HA H 29.285 1.025 28.355 1.00 . B B . 73 LEU HA 1 1 13 34655 2 1 73 LEU HB2 H 30.243 1.125 25.489 1.00 . B B . 73 LEU HB2 1 1 13 34656 2 1 73 LEU HB3 H 31.347 0.903 26.844 1.00 . B B . 73 LEU HB3 1 1 13 34657 2 1 73 LEU HD11 H 31.526 -1.229 25.077 1.00 . B B . 73 LEU HD11 1 1 13 34658 2 1 73 LEU HD12 H 29.913 -1.030 24.391 1.00 . B B . 73 LEU HD12 1 1 13 34659 2 1 73 LEU HD13 H 30.320 -2.501 25.276 1.00 . B B . 73 LEU HD13 1 1 13 34660 2 1 73 LEU HD21 H 31.778 -1.406 27.566 1.00 . B B . 73 LEU HD21 1 1 13 34661 2 1 73 LEU HD22 H 30.416 -2.511 27.728 1.00 . B B . 73 LEU HD22 1 1 13 34662 2 1 73 LEU HD23 H 30.434 -0.999 28.629 1.00 . B B . 73 LEU HD23 1 1 13 34663 2 1 73 LEU HG H 28.933 -0.910 26.619 1.00 . B B . 73 LEU HG 1 1 13 34664 2 1 73 LEU N N 28.037 1.546 26.767 1.00 . B B . 73 LEU N 1 1 13 34665 2 1 73 LEU O O 29.851 3.768 26.705 1.00 . B B . 73 LEU O 1 1 13 34666 2 1 74 GLU C C 32.087 4.410 30.026 1.00 . B B . 74 GLU C 1 1 13 34667 2 1 74 GLU CA C 30.821 4.537 29.186 1.00 . B B . 74 GLU CA 1 1 13 34668 2 1 74 GLU CB C 29.760 5.311 29.973 1.00 . B B . 74 GLU CB 1 1 13 34669 2 1 74 GLU CD C 27.451 6.290 29.866 1.00 . B B . 74 GLU CD 1 1 13 34670 2 1 74 GLU CG C 28.497 5.466 29.116 1.00 . B B . 74 GLU CG 1 1 13 34671 2 1 74 GLU H H 30.288 2.505 29.520 1.00 . B B . 74 GLU H 1 1 13 34672 2 1 74 GLU HA H 31.061 5.094 28.288 1.00 . B B . 74 GLU HA 1 1 13 34673 2 1 74 GLU HB2 H 29.517 4.771 30.876 1.00 . B B . 74 GLU HB2 1 1 13 34674 2 1 74 GLU HB3 H 30.141 6.288 30.227 1.00 . B B . 74 GLU HB3 1 1 13 34675 2 1 74 GLU HG2 H 28.747 5.960 28.188 1.00 . B B . 74 GLU HG2 1 1 13 34676 2 1 74 GLU HG3 H 28.091 4.489 28.901 1.00 . B B . 74 GLU HG3 1 1 13 34677 2 1 74 GLU N N 30.305 3.207 28.836 1.00 . B B . 74 GLU N 1 1 13 34678 2 1 74 GLU O O 32.103 4.787 31.197 1.00 . B B . 74 GLU O 1 1 13 34679 2 1 74 GLU OE1 O 27.778 6.808 30.921 1.00 . B B . 74 GLU OE1 1 1 13 34680 2 1 74 GLU OE2 O 26.342 6.395 29.369 1.00 . B B . 74 GLU OE2 1 1 13 34681 2 1 75 HIS C C 35.139 5.055 30.233 1.00 . B B . 75 HIS C 1 1 13 34682 2 1 75 HIS CA C 34.419 3.717 30.118 1.00 . B B . 75 HIS CA 1 1 13 34683 2 1 75 HIS CB C 35.305 2.719 29.368 1.00 . B B . 75 HIS CB 1 1 13 34684 2 1 75 HIS CD2 C 37.789 3.167 30.099 1.00 . B B . 75 HIS CD2 1 1 13 34685 2 1 75 HIS CE1 C 37.979 1.594 31.576 1.00 . B B . 75 HIS CE1 1 1 13 34686 2 1 75 HIS CG C 36.587 2.506 30.131 1.00 . B B . 75 HIS CG 1 1 13 34687 2 1 75 HIS H H 33.076 3.604 28.484 1.00 . B B . 75 HIS H 1 1 13 34688 2 1 75 HIS HA H 34.231 3.333 31.113 1.00 . B B . 75 HIS HA 1 1 13 34689 2 1 75 HIS HB2 H 34.785 1.777 29.270 1.00 . B B . 75 HIS HB2 1 1 13 34690 2 1 75 HIS HB3 H 35.534 3.107 28.387 1.00 . B B . 75 HIS HB3 1 1 13 34691 2 1 75 HIS HD1 H 36.047 0.854 31.344 1.00 . B B . 75 HIS HD1 1 1 13 34692 2 1 75 HIS HD2 H 38.020 4.009 29.463 1.00 . B B . 75 HIS HD2 1 1 13 34693 2 1 75 HIS HE1 H 38.375 0.938 32.338 1.00 . B B . 75 HIS HE1 1 1 13 34694 2 1 75 HIS HE2 H 39.591 2.857 31.201 1.00 . B B . 75 HIS HE2 1 1 13 34695 2 1 75 HIS N N 33.146 3.886 29.420 1.00 . B B . 75 HIS N 1 1 13 34696 2 1 75 HIS ND1 N 36.730 1.506 31.081 1.00 . B B . 75 HIS ND1 1 1 13 34697 2 1 75 HIS NE2 N 38.667 2.589 31.012 1.00 . B B . 75 HIS NE2 1 1 13 34698 2 1 75 HIS O O 35.312 5.771 29.247 1.00 . B B . 75 HIS O 1 1 13 34699 2 1 76 HIS C C 37.089 6.556 32.968 1.00 . B B . 76 HIS C 1 1 13 34700 2 1 76 HIS CA C 36.257 6.647 31.696 1.00 . B B . 76 HIS CA 1 1 13 34701 2 1 76 HIS CB C 35.244 7.788 31.832 1.00 . B B . 76 HIS CB 1 1 13 34702 2 1 76 HIS CD2 C 33.187 7.739 30.194 1.00 . B B . 76 HIS CD2 1 1 13 34703 2 1 76 HIS CE1 C 34.198 8.427 28.405 1.00 . B B . 76 HIS CE1 1 1 13 34704 2 1 76 HIS CG C 34.499 7.957 30.536 1.00 . B B . 76 HIS CG 1 1 13 34705 2 1 76 HIS H H 35.390 4.776 32.200 1.00 . B B . 76 HIS H 1 1 13 34706 2 1 76 HIS HA H 36.918 6.863 30.866 1.00 . B B . 76 HIS HA 1 1 13 34707 2 1 76 HIS HB2 H 34.546 7.555 32.622 1.00 . B B . 76 HIS HB2 1 1 13 34708 2 1 76 HIS HB3 H 35.764 8.704 32.069 1.00 . B B . 76 HIS HB3 1 1 13 34709 2 1 76 HIS HD1 H 36.070 8.636 29.289 1.00 . B B . 76 HIS HD1 1 1 13 34710 2 1 76 HIS HD2 H 32.419 7.389 30.866 1.00 . B B . 76 HIS HD2 1 1 13 34711 2 1 76 HIS HE1 H 34.399 8.729 27.387 1.00 . B B . 76 HIS HE1 1 1 13 34712 2 1 76 HIS HE2 H 32.167 7.972 28.335 1.00 . B B . 76 HIS HE2 1 1 13 34713 2 1 76 HIS N N 35.555 5.387 31.452 1.00 . B B . 76 HIS N 1 1 13 34714 2 1 76 HIS ND1 N 35.125 8.395 29.380 1.00 . B B . 76 HIS ND1 1 1 13 34715 2 1 76 HIS NE2 N 32.999 8.037 28.848 1.00 . B B . 76 HIS NE2 1 1 13 34716 2 1 76 HIS O O 38.298 6.790 32.951 1.00 . B B . 76 HIS O 1 1 13 34717 2 1 77 HIS C C 37.782 7.425 35.741 1.00 . B B . 77 HIS C 1 1 13 34718 2 1 77 HIS CA C 37.112 6.104 35.365 1.00 . B B . 77 HIS CA 1 1 13 34719 2 1 77 HIS CB C 38.161 4.985 35.322 1.00 . B B . 77 HIS CB 1 1 13 34720 2 1 77 HIS CD2 C 37.647 2.410 35.422 1.00 . B B . 77 HIS CD2 1 1 13 34721 2 1 77 HIS CE1 C 36.161 2.322 33.847 1.00 . B B . 77 HIS CE1 1 1 13 34722 2 1 77 HIS CG C 37.502 3.687 34.940 1.00 . B B . 77 HIS CG 1 1 13 34723 2 1 77 HIS H H 35.469 6.045 34.027 1.00 . B B . 77 HIS H 1 1 13 34724 2 1 77 HIS HA H 36.379 5.860 36.121 1.00 . B B . 77 HIS HA 1 1 13 34725 2 1 77 HIS HB2 H 38.927 5.226 34.601 1.00 . B B . 77 HIS HB2 1 1 13 34726 2 1 77 HIS HB3 H 38.612 4.881 36.297 1.00 . B B . 77 HIS HB3 1 1 13 34727 2 1 77 HIS HD1 H 36.220 4.351 33.390 1.00 . B B . 77 HIS HD1 1 1 13 34728 2 1 77 HIS HD2 H 38.319 2.117 36.215 1.00 . B B . 77 HIS HD2 1 1 13 34729 2 1 77 HIS HE1 H 35.425 1.959 33.145 1.00 . B B . 77 HIS HE1 1 1 13 34730 2 1 77 HIS HE2 H 36.695 0.584 34.861 1.00 . B B . 77 HIS HE2 1 1 13 34731 2 1 77 HIS N N 36.433 6.220 34.074 1.00 . B B . 77 HIS N 1 1 13 34732 2 1 77 HIS ND1 N 36.549 3.608 33.936 1.00 . B B . 77 HIS ND1 1 1 13 34733 2 1 77 HIS NE2 N 36.799 1.550 34.730 1.00 . B B . 77 HIS NE2 1 1 13 34734 2 1 77 HIS O O 38.347 8.106 34.885 1.00 . B B . 77 HIS O 1 1 13 34735 2 1 78 HIS C C 39.837 8.903 37.515 1.00 . B B . 78 HIS C 1 1 13 34736 2 1 78 HIS CA C 38.317 9.023 37.495 1.00 . B B . 78 HIS CA 1 1 13 34737 2 1 78 HIS CB C 37.811 9.345 38.903 1.00 . B B . 78 HIS CB 1 1 13 34738 2 1 78 HIS CD2 C 35.583 10.687 38.521 1.00 . B B . 78 HIS CD2 1 1 13 34739 2 1 78 HIS CE1 C 34.179 9.127 39.059 1.00 . B B . 78 HIS CE1 1 1 13 34740 2 1 78 HIS CG C 36.326 9.584 38.862 1.00 . B B . 78 HIS CG 1 1 13 34741 2 1 78 HIS H H 37.252 7.198 37.658 1.00 . B B . 78 HIS H 1 1 13 34742 2 1 78 HIS HA H 38.039 9.830 36.831 1.00 . B B . 78 HIS HA 1 1 13 34743 2 1 78 HIS HB2 H 38.024 8.514 39.560 1.00 . B B . 78 HIS HB2 1 1 13 34744 2 1 78 HIS HB3 H 38.308 10.230 39.270 1.00 . B B . 78 HIS HB3 1 1 13 34745 2 1 78 HIS HD1 H 35.619 7.689 39.492 1.00 . B B . 78 HIS HD1 1 1 13 34746 2 1 78 HIS HD2 H 35.990 11.636 38.203 1.00 . B B . 78 HIS HD2 1 1 13 34747 2 1 78 HIS HE1 H 33.264 8.589 39.254 1.00 . B B . 78 HIS HE1 1 1 13 34748 2 1 78 HIS HE2 H 33.473 10.995 38.468 1.00 . B B . 78 HIS HE2 1 1 13 34749 2 1 78 HIS N N 37.715 7.780 37.020 1.00 . B B . 78 HIS N 1 1 13 34750 2 1 78 HIS ND1 N 35.410 8.601 39.201 1.00 . B B . 78 HIS ND1 1 1 13 34751 2 1 78 HIS NE2 N 34.228 10.397 38.646 1.00 . B B . 78 HIS NE2 1 1 13 34752 2 1 78 HIS O O 40.382 7.806 37.631 1.00 . B B . 78 HIS O 1 1 13 34753 2 1 79 HIS C C 42.508 9.552 38.740 1.00 . B B . 79 HIS C 1 1 13 34754 2 1 79 HIS CA C 41.973 10.049 37.400 1.00 . B B . 79 HIS CA 1 1 13 34755 2 1 79 HIS CB C 42.484 11.467 37.138 1.00 . B B . 79 HIS CB 1 1 13 34756 2 1 79 HIS CD2 C 42.655 11.850 34.543 1.00 . B B . 79 HIS CD2 1 1 13 34757 2 1 79 HIS CE1 C 40.733 12.803 34.240 1.00 . B B . 79 HIS CE1 1 1 13 34758 2 1 79 HIS CG C 42.046 11.916 35.771 1.00 . B B . 79 HIS CG 1 1 13 34759 2 1 79 HIS H H 40.027 10.885 37.310 1.00 . B B . 79 HIS H 1 1 13 34760 2 1 79 HIS HA H 42.329 9.398 36.616 1.00 . B B . 79 HIS HA 1 1 13 34761 2 1 79 HIS HB2 H 42.083 12.137 37.884 1.00 . B B . 79 HIS HB2 1 1 13 34762 2 1 79 HIS HB3 H 43.563 11.475 37.191 1.00 . B B . 79 HIS HB3 1 1 13 34763 2 1 79 HIS HD1 H 40.143 12.724 36.234 1.00 . B B . 79 HIS HD1 1 1 13 34764 2 1 79 HIS HD2 H 43.631 11.427 34.353 1.00 . B B . 79 HIS HD2 1 1 13 34765 2 1 79 HIS HE1 H 39.883 13.284 33.777 1.00 . B B . 79 HIS HE1 1 1 13 34766 2 1 79 HIS HE2 H 42.002 12.499 32.618 1.00 . B B . 79 HIS HE2 1 1 13 34767 2 1 79 HIS N N 40.515 10.039 37.399 1.00 . B B . 79 HIS N 1 1 13 34768 2 1 79 HIS ND1 N 40.821 12.528 35.554 1.00 . B B . 79 HIS ND1 1 1 13 34769 2 1 79 HIS NE2 N 41.825 12.411 33.577 1.00 . B B . 79 HIS NE2 1 1 13 34770 2 1 79 HIS O O 41.979 9.895 39.797 1.00 . B B . 79 HIS O 1 1 13 34771 2 1 80 HIS C C 43.107 7.526 40.773 1.00 . B B . 80 HIS C 1 1 13 34772 2 1 80 HIS CA C 44.163 8.199 39.899 1.00 . B B . 80 HIS CA 1 1 13 34773 2 1 80 HIS CB C 44.845 9.320 40.688 1.00 . B B . 80 HIS CB 1 1 13 34774 2 1 80 HIS CD2 C 47.323 9.560 39.846 1.00 . B B . 80 HIS CD2 1 1 13 34775 2 1 80 HIS CE1 C 47.021 11.170 38.427 1.00 . B B . 80 HIS CE1 1 1 13 34776 2 1 80 HIS CG C 45.989 9.879 39.885 1.00 . B B . 80 HIS CG 1 1 13 34777 2 1 80 HIS H H 43.939 8.503 37.813 1.00 . B B . 80 HIS H 1 1 13 34778 2 1 80 HIS HA H 44.904 7.463 39.624 1.00 . B B . 80 HIS HA 1 1 13 34779 2 1 80 HIS HB2 H 44.130 10.105 40.889 1.00 . B B . 80 HIS HB2 1 1 13 34780 2 1 80 HIS HB3 H 45.220 8.928 41.621 1.00 . B B . 80 HIS HB3 1 1 13 34781 2 1 80 HIS HD1 H 44.977 11.362 38.762 1.00 . B B . 80 HIS HD1 1 1 13 34782 2 1 80 HIS HD2 H 47.797 8.791 40.439 1.00 . B B . 80 HIS HD2 1 1 13 34783 2 1 80 HIS HE1 H 47.194 11.928 37.678 1.00 . B B . 80 HIS HE1 1 1 13 34784 2 1 80 HIS HE2 H 48.924 10.369 38.690 1.00 . B B . 80 HIS HE2 1 1 13 34785 2 1 80 HIS N N 43.559 8.742 38.685 1.00 . B B . 80 HIS N 1 1 13 34786 2 1 80 HIS ND1 N 45.819 10.908 38.972 1.00 . B B . 80 HIS ND1 1 1 13 34787 2 1 80 HIS NE2 N 47.974 10.375 38.924 1.00 . B B . 80 HIS NE2 1 1 13 34788 2 1 80 HIS O O 43.312 6.382 41.142 1.00 . B B . 80 HIS O 1 1 14 34789 1 1 1 MET C C -3.641 2.910 -0.217 1.00 . A A . 1 MET C 1 1 14 34790 1 1 1 MET CA C -5.113 2.512 -0.292 1.00 . A A . 1 MET CA 1 1 14 34791 1 1 1 MET CB C -5.253 1.130 -0.946 1.00 . A A . 1 MET CB 1 1 14 34792 1 1 1 MET CE C -4.978 -1.641 2.080 1.00 . A A . 1 MET CE 1 1 14 34793 1 1 1 MET CG C -4.683 0.047 -0.022 1.00 . A A . 1 MET CG 1 1 14 34794 1 1 1 MET H1 H -6.846 3.558 -0.792 1.00 . A A . 1 MET H1 1 1 14 34795 1 1 1 MET H2 H -5.819 3.250 -2.110 1.00 . A A . 1 MET H2 1 1 14 34796 1 1 1 MET H3 H -5.421 4.456 -0.980 1.00 . A A . 1 MET H3 1 1 14 34797 1 1 1 MET HA H -5.527 2.482 0.705 1.00 . A A . 1 MET HA 1 1 14 34798 1 1 1 MET HB2 H -6.298 0.928 -1.131 1.00 . A A . 1 MET HB2 1 1 14 34799 1 1 1 MET HB3 H -4.715 1.121 -1.882 1.00 . A A . 1 MET HB3 1 1 14 34800 1 1 1 MET HE1 H -5.379 -1.847 3.061 1.00 . A A . 1 MET HE1 1 1 14 34801 1 1 1 MET HE2 H -3.912 -1.475 2.146 1.00 . A A . 1 MET HE2 1 1 14 34802 1 1 1 MET HE3 H -5.170 -2.481 1.431 1.00 . A A . 1 MET HE3 1 1 14 34803 1 1 1 MET HG2 H -4.618 -0.886 -0.562 1.00 . A A . 1 MET HG2 1 1 14 34804 1 1 1 MET HG3 H -3.698 0.333 0.314 1.00 . A A . 1 MET HG3 1 1 14 34805 1 1 1 MET N N -5.856 3.520 -1.105 1.00 . A A . 1 MET N 1 1 14 34806 1 1 1 MET O O -2.961 2.619 0.766 1.00 . A A . 1 MET O 1 1 14 34807 1 1 1 MET SD S -5.772 -0.162 1.407 1.00 . A A . 1 MET SD 1 1 14 34808 1 1 2 SER C C -1.541 4.999 -2.442 1.00 . A A . 2 SER C 1 1 14 34809 1 1 2 SER CA C -1.762 4.006 -1.304 1.00 . A A . 2 SER CA 1 1 14 34810 1 1 2 SER CB C -0.853 2.793 -1.497 1.00 . A A . 2 SER CB 1 1 14 34811 1 1 2 SER H H -3.746 3.780 -2.017 1.00 . A A . 2 SER H 1 1 14 34812 1 1 2 SER HA H -1.509 4.485 -0.368 1.00 . A A . 2 SER HA 1 1 14 34813 1 1 2 SER HB2 H -0.931 2.141 -0.644 1.00 . A A . 2 SER HB2 1 1 14 34814 1 1 2 SER HB3 H -1.157 2.255 -2.386 1.00 . A A . 2 SER HB3 1 1 14 34815 1 1 2 SER HG H 0.849 3.366 -0.749 1.00 . A A . 2 SER HG 1 1 14 34816 1 1 2 SER N N -3.157 3.575 -1.261 1.00 . A A . 2 SER N 1 1 14 34817 1 1 2 SER O O -0.915 4.677 -3.451 1.00 . A A . 2 SER O 1 1 14 34818 1 1 2 SER OG O 0.493 3.230 -1.630 1.00 . A A . 2 SER OG 1 1 14 34819 1 1 3 GLU C C -0.651 8.066 -3.040 1.00 . A A . 3 GLU C 1 1 14 34820 1 1 3 GLU CA C -1.918 7.255 -3.287 1.00 . A A . 3 GLU CA 1 1 14 34821 1 1 3 GLU CB C -3.138 8.180 -3.251 1.00 . A A . 3 GLU CB 1 1 14 34822 1 1 3 GLU CD C -5.622 8.302 -3.583 1.00 . A A . 3 GLU CD 1 1 14 34823 1 1 3 GLU CG C -4.389 7.405 -3.683 1.00 . A A . 3 GLU CG 1 1 14 34824 1 1 3 GLU H H -2.551 6.411 -1.443 1.00 . A A . 3 GLU H 1 1 14 34825 1 1 3 GLU HA H -1.854 6.802 -4.268 1.00 . A A . 3 GLU HA 1 1 14 34826 1 1 3 GLU HB2 H -3.275 8.555 -2.248 1.00 . A A . 3 GLU HB2 1 1 14 34827 1 1 3 GLU HB3 H -2.984 9.009 -3.927 1.00 . A A . 3 GLU HB3 1 1 14 34828 1 1 3 GLU HG2 H -4.270 7.069 -4.703 1.00 . A A . 3 GLU HG2 1 1 14 34829 1 1 3 GLU HG3 H -4.518 6.547 -3.038 1.00 . A A . 3 GLU HG3 1 1 14 34830 1 1 3 GLU N N -2.061 6.210 -2.268 1.00 . A A . 3 GLU N 1 1 14 34831 1 1 3 GLU O O -0.694 9.145 -2.449 1.00 . A A . 3 GLU O 1 1 14 34832 1 1 3 GLU OE1 O -5.457 9.467 -3.258 1.00 . A A . 3 GLU OE1 1 1 14 34833 1 1 3 GLU OE2 O -6.710 7.812 -3.835 1.00 . A A . 3 GLU OE2 1 1 14 34834 1 1 4 LEU C C 1.784 9.506 -4.139 1.00 . A A . 4 LEU C 1 1 14 34835 1 1 4 LEU CA C 1.758 8.211 -3.338 1.00 . A A . 4 LEU CA 1 1 14 34836 1 1 4 LEU CB C 2.888 7.293 -3.805 1.00 . A A . 4 LEU CB 1 1 14 34837 1 1 4 LEU CD1 C 3.893 5.009 -3.631 1.00 . A A . 4 LEU CD1 1 1 14 34838 1 1 4 LEU CD2 C 2.735 6.010 -1.631 1.00 . A A . 4 LEU CD2 1 1 14 34839 1 1 4 LEU CG C 2.739 5.904 -3.168 1.00 . A A . 4 LEU CG 1 1 14 34840 1 1 4 LEU H H 0.449 6.676 -3.967 1.00 . A A . 4 LEU H 1 1 14 34841 1 1 4 LEU HA H 1.903 8.448 -2.297 1.00 . A A . 4 LEU HA 1 1 14 34842 1 1 4 LEU HB2 H 2.849 7.197 -4.883 1.00 . A A . 4 LEU HB2 1 1 14 34843 1 1 4 LEU HB3 H 3.838 7.719 -3.517 1.00 . A A . 4 LEU HB3 1 1 14 34844 1 1 4 LEU HD11 H 3.795 4.033 -3.181 1.00 . A A . 4 LEU HD11 1 1 14 34845 1 1 4 LEU HD12 H 4.834 5.450 -3.336 1.00 . A A . 4 LEU HD12 1 1 14 34846 1 1 4 LEU HD13 H 3.863 4.915 -4.707 1.00 . A A . 4 LEU HD13 1 1 14 34847 1 1 4 LEU HD21 H 3.482 6.722 -1.309 1.00 . A A . 4 LEU HD21 1 1 14 34848 1 1 4 LEU HD22 H 2.948 5.042 -1.196 1.00 . A A . 4 LEU HD22 1 1 14 34849 1 1 4 LEU HD23 H 1.761 6.334 -1.300 1.00 . A A . 4 LEU HD23 1 1 14 34850 1 1 4 LEU HG H 1.805 5.468 -3.497 1.00 . A A . 4 LEU HG 1 1 14 34851 1 1 4 LEU N N 0.477 7.539 -3.504 1.00 . A A . 4 LEU N 1 1 14 34852 1 1 4 LEU O O 2.536 10.427 -3.825 1.00 . A A . 4 LEU O 1 1 14 34853 1 1 5 PHE C C 0.518 11.972 -5.186 1.00 . A A . 5 PHE C 1 1 14 34854 1 1 5 PHE CA C 0.893 10.755 -6.017 1.00 . A A . 5 PHE CA 1 1 14 34855 1 1 5 PHE CB C -0.145 10.554 -7.127 1.00 . A A . 5 PHE CB 1 1 14 34856 1 1 5 PHE CD1 C 0.797 11.889 -9.045 1.00 . A A . 5 PHE CD1 1 1 14 34857 1 1 5 PHE CD2 C -1.130 12.765 -7.862 1.00 . A A . 5 PHE CD2 1 1 14 34858 1 1 5 PHE CE1 C 0.790 13.008 -9.886 1.00 . A A . 5 PHE CE1 1 1 14 34859 1 1 5 PHE CE2 C -1.137 13.885 -8.703 1.00 . A A . 5 PHE CE2 1 1 14 34860 1 1 5 PHE CG C -0.162 11.767 -8.033 1.00 . A A . 5 PHE CG 1 1 14 34861 1 1 5 PHE CZ C -0.177 14.006 -9.715 1.00 . A A . 5 PHE CZ 1 1 14 34862 1 1 5 PHE H H 0.378 8.804 -5.379 1.00 . A A . 5 PHE H 1 1 14 34863 1 1 5 PHE HA H 1.858 10.918 -6.468 1.00 . A A . 5 PHE HA 1 1 14 34864 1 1 5 PHE HB2 H 0.116 9.679 -7.704 1.00 . A A . 5 PHE HB2 1 1 14 34865 1 1 5 PHE HB3 H -1.122 10.413 -6.687 1.00 . A A . 5 PHE HB3 1 1 14 34866 1 1 5 PHE HD1 H 1.544 11.120 -9.177 1.00 . A A . 5 PHE HD1 1 1 14 34867 1 1 5 PHE HD2 H -1.869 12.672 -7.081 1.00 . A A . 5 PHE HD2 1 1 14 34868 1 1 5 PHE HE1 H 1.531 13.103 -10.667 1.00 . A A . 5 PHE HE1 1 1 14 34869 1 1 5 PHE HE2 H -1.883 14.654 -8.571 1.00 . A A . 5 PHE HE2 1 1 14 34870 1 1 5 PHE HZ H -0.183 14.870 -10.364 1.00 . A A . 5 PHE HZ 1 1 14 34871 1 1 5 PHE N N 0.955 9.570 -5.175 1.00 . A A . 5 PHE N 1 1 14 34872 1 1 5 PHE O O 1.122 13.036 -5.319 1.00 . A A . 5 PHE O 1 1 14 34873 1 1 6 SER C C 0.032 13.127 -2.330 1.00 . A A . 6 SER C 1 1 14 34874 1 1 6 SER CA C -0.936 12.911 -3.485 1.00 . A A . 6 SER CA 1 1 14 34875 1 1 6 SER CB C -2.342 12.606 -2.937 1.00 . A A . 6 SER CB 1 1 14 34876 1 1 6 SER H H -0.930 10.940 -4.267 1.00 . A A . 6 SER H 1 1 14 34877 1 1 6 SER HA H -0.980 13.817 -4.075 1.00 . A A . 6 SER HA 1 1 14 34878 1 1 6 SER HB2 H -2.880 13.525 -2.764 1.00 . A A . 6 SER HB2 1 1 14 34879 1 1 6 SER HB3 H -2.883 12.012 -3.659 1.00 . A A . 6 SER HB3 1 1 14 34880 1 1 6 SER HG H -1.554 11.223 -1.812 1.00 . A A . 6 SER HG 1 1 14 34881 1 1 6 SER N N -0.486 11.811 -4.330 1.00 . A A . 6 SER N 1 1 14 34882 1 1 6 SER O O 0.345 12.195 -1.589 1.00 . A A . 6 SER O 1 1 14 34883 1 1 6 SER OG O -2.232 11.893 -1.708 1.00 . A A . 6 SER OG 1 1 14 34884 1 1 7 VAL C C 0.760 14.394 0.246 1.00 . A A . 7 VAL C 1 1 14 34885 1 1 7 VAL CA C 1.417 14.691 -1.102 1.00 . A A . 7 VAL CA 1 1 14 34886 1 1 7 VAL CB C 1.834 16.172 -1.165 1.00 . A A . 7 VAL CB 1 1 14 34887 1 1 7 VAL CG1 C 2.649 16.559 0.085 1.00 . A A . 7 VAL CG1 1 1 14 34888 1 1 7 VAL CG2 C 2.652 16.430 -2.437 1.00 . A A . 7 VAL CG2 1 1 14 34889 1 1 7 VAL H H 0.218 15.064 -2.800 1.00 . A A . 7 VAL H 1 1 14 34890 1 1 7 VAL HA H 2.299 14.077 -1.192 1.00 . A A . 7 VAL HA 1 1 14 34891 1 1 7 VAL HB H 0.958 16.775 -1.197 1.00 . A A . 7 VAL HB 1 1 14 34892 1 1 7 VAL HG11 H 1.980 16.686 0.928 1.00 . A A . 7 VAL HG11 1 1 14 34893 1 1 7 VAL HG12 H 3.173 17.483 -0.093 1.00 . A A . 7 VAL HG12 1 1 14 34894 1 1 7 VAL HG13 H 3.358 15.781 0.314 1.00 . A A . 7 VAL HG13 1 1 14 34895 1 1 7 VAL HG21 H 2.051 16.180 -3.300 1.00 . A A . 7 VAL HG21 1 1 14 34896 1 1 7 VAL HG22 H 3.545 15.823 -2.433 1.00 . A A . 7 VAL HG22 1 1 14 34897 1 1 7 VAL HG23 H 2.921 17.474 -2.482 1.00 . A A . 7 VAL HG23 1 1 14 34898 1 1 7 VAL N N 0.502 14.361 -2.180 1.00 . A A . 7 VAL N 1 1 14 34899 1 1 7 VAL O O 1.411 13.812 1.112 1.00 . A A . 7 VAL O 1 1 14 34900 1 1 8 PRO C C -0.923 13.099 2.257 1.00 . A A . 8 PRO C 1 1 14 34901 1 1 8 PRO CA C -1.165 14.516 1.738 1.00 . A A . 8 PRO CA 1 1 14 34902 1 1 8 PRO CB C -2.661 14.721 1.415 1.00 . A A . 8 PRO CB 1 1 14 34903 1 1 8 PRO CD C -1.375 15.477 -0.517 1.00 . A A . 8 PRO CD 1 1 14 34904 1 1 8 PRO CG C -2.694 15.682 0.265 1.00 . A A . 8 PRO CG 1 1 14 34905 1 1 8 PRO HA H -0.852 15.238 2.474 1.00 . A A . 8 PRO HA 1 1 14 34906 1 1 8 PRO HB2 H -3.121 13.779 1.132 1.00 . A A . 8 PRO HB2 1 1 14 34907 1 1 8 PRO HB3 H -3.178 15.141 2.269 1.00 . A A . 8 PRO HB3 1 1 14 34908 1 1 8 PRO HD2 H -1.562 14.878 -1.385 1.00 . A A . 8 PRO HD2 1 1 14 34909 1 1 8 PRO HD3 H -0.967 16.421 -0.798 1.00 . A A . 8 PRO HD3 1 1 14 34910 1 1 8 PRO HG2 H -3.557 15.473 -0.368 1.00 . A A . 8 PRO HG2 1 1 14 34911 1 1 8 PRO HG3 H -2.752 16.699 0.629 1.00 . A A . 8 PRO HG3 1 1 14 34912 1 1 8 PRO N N -0.476 14.769 0.441 1.00 . A A . 8 PRO N 1 1 14 34913 1 1 8 PRO O O -0.887 12.876 3.467 1.00 . A A . 8 PRO O 1 1 14 34914 1 1 9 TYR C C 0.718 10.661 2.599 1.00 . A A . 9 TYR C 1 1 14 34915 1 1 9 TYR CA C -0.536 10.765 1.734 1.00 . A A . 9 TYR CA 1 1 14 34916 1 1 9 TYR CB C -0.382 9.887 0.486 1.00 . A A . 9 TYR CB 1 1 14 34917 1 1 9 TYR CD1 C -1.214 7.638 1.265 1.00 . A A . 9 TYR CD1 1 1 14 34918 1 1 9 TYR CD2 C 1.168 7.933 0.921 1.00 . A A . 9 TYR CD2 1 1 14 34919 1 1 9 TYR CE1 C -0.994 6.310 1.649 1.00 . A A . 9 TYR CE1 1 1 14 34920 1 1 9 TYR CE2 C 1.388 6.605 1.304 1.00 . A A . 9 TYR CE2 1 1 14 34921 1 1 9 TYR CG C -0.134 8.450 0.901 1.00 . A A . 9 TYR CG 1 1 14 34922 1 1 9 TYR CZ C 0.306 5.794 1.668 1.00 . A A . 9 TYR CZ 1 1 14 34923 1 1 9 TYR H H -0.799 12.386 0.390 1.00 . A A . 9 TYR H 1 1 14 34924 1 1 9 TYR HA H -1.387 10.419 2.302 1.00 . A A . 9 TYR HA 1 1 14 34925 1 1 9 TYR HB2 H -1.287 9.941 -0.103 1.00 . A A . 9 TYR HB2 1 1 14 34926 1 1 9 TYR HB3 H 0.448 10.245 -0.107 1.00 . A A . 9 TYR HB3 1 1 14 34927 1 1 9 TYR HD1 H -2.218 8.037 1.250 1.00 . A A . 9 TYR HD1 1 1 14 34928 1 1 9 TYR HD2 H 2.003 8.559 0.640 1.00 . A A . 9 TYR HD2 1 1 14 34929 1 1 9 TYR HE1 H -1.829 5.683 1.929 1.00 . A A . 9 TYR HE1 1 1 14 34930 1 1 9 TYR HE2 H 2.390 6.206 1.319 1.00 . A A . 9 TYR HE2 1 1 14 34931 1 1 9 TYR HH H 0.399 3.925 1.276 1.00 . A A . 9 TYR HH 1 1 14 34932 1 1 9 TYR N N -0.764 12.150 1.341 1.00 . A A . 9 TYR N 1 1 14 34933 1 1 9 TYR O O 0.735 9.953 3.606 1.00 . A A . 9 TYR O 1 1 14 34934 1 1 9 TYR OH O 0.524 4.483 2.048 1.00 . A A . 9 TYR OH 1 1 14 34935 1 1 10 PHE C C 2.846 11.995 4.305 1.00 . A A . 10 PHE C 1 1 14 34936 1 1 10 PHE CA C 3.026 11.350 2.935 1.00 . A A . 10 PHE CA 1 1 14 34937 1 1 10 PHE CB C 4.133 12.088 2.127 1.00 . A A . 10 PHE CB 1 1 14 34938 1 1 10 PHE CD1 C 5.098 10.218 0.731 1.00 . A A . 10 PHE CD1 1 1 14 34939 1 1 10 PHE CD2 C 6.463 11.169 2.495 1.00 . A A . 10 PHE CD2 1 1 14 34940 1 1 10 PHE CE1 C 6.135 9.336 0.404 1.00 . A A . 10 PHE CE1 1 1 14 34941 1 1 10 PHE CE2 C 7.500 10.288 2.168 1.00 . A A . 10 PHE CE2 1 1 14 34942 1 1 10 PHE CG C 5.263 11.134 1.776 1.00 . A A . 10 PHE CG 1 1 14 34943 1 1 10 PHE CZ C 7.336 9.370 1.123 1.00 . A A . 10 PHE CZ 1 1 14 34944 1 1 10 PHE H H 1.694 11.915 1.382 1.00 . A A . 10 PHE H 1 1 14 34945 1 1 10 PHE HA H 3.313 10.321 3.089 1.00 . A A . 10 PHE HA 1 1 14 34946 1 1 10 PHE HB2 H 3.704 12.468 1.212 1.00 . A A . 10 PHE HB2 1 1 14 34947 1 1 10 PHE HB3 H 4.527 12.925 2.699 1.00 . A A . 10 PHE HB3 1 1 14 34948 1 1 10 PHE HD1 H 4.172 10.191 0.177 1.00 . A A . 10 PHE HD1 1 1 14 34949 1 1 10 PHE HD2 H 6.591 11.874 3.302 1.00 . A A . 10 PHE HD2 1 1 14 34950 1 1 10 PHE HE1 H 6.010 8.628 -0.402 1.00 . A A . 10 PHE HE1 1 1 14 34951 1 1 10 PHE HE2 H 8.427 10.313 2.722 1.00 . A A . 10 PHE HE2 1 1 14 34952 1 1 10 PHE HZ H 8.137 8.689 0.874 1.00 . A A . 10 PHE HZ 1 1 14 34953 1 1 10 PHE N N 1.767 11.367 2.193 1.00 . A A . 10 PHE N 1 1 14 34954 1 1 10 PHE O O 3.312 11.470 5.315 1.00 . A A . 10 PHE O 1 1 14 34955 1 1 11 ILE C C 1.063 13.033 6.515 1.00 . A A . 11 ILE C 1 1 14 34956 1 1 11 ILE CA C 1.959 13.847 5.578 1.00 . A A . 11 ILE CA 1 1 14 34957 1 1 11 ILE CB C 1.320 15.210 5.292 1.00 . A A . 11 ILE CB 1 1 14 34958 1 1 11 ILE CD1 C 1.541 17.328 3.958 1.00 . A A . 11 ILE CD1 1 1 14 34959 1 1 11 ILE CG1 C 2.191 15.978 4.282 1.00 . A A . 11 ILE CG1 1 1 14 34960 1 1 11 ILE CG2 C 1.205 16.018 6.591 1.00 . A A . 11 ILE CG2 1 1 14 34961 1 1 11 ILE H H 1.828 13.514 3.490 1.00 . A A . 11 ILE H 1 1 14 34962 1 1 11 ILE HA H 2.913 14.006 6.051 1.00 . A A . 11 ILE HA 1 1 14 34963 1 1 11 ILE HB H 0.335 15.061 4.876 1.00 . A A . 11 ILE HB 1 1 14 34964 1 1 11 ILE HD11 H 1.630 17.982 4.813 1.00 . A A . 11 ILE HD11 1 1 14 34965 1 1 11 ILE HD12 H 0.496 17.180 3.725 1.00 . A A . 11 ILE HD12 1 1 14 34966 1 1 11 ILE HD13 H 2.039 17.773 3.109 1.00 . A A . 11 ILE HD13 1 1 14 34967 1 1 11 ILE HG12 H 3.173 16.142 4.697 1.00 . A A . 11 ILE HG12 1 1 14 34968 1 1 11 ILE HG13 H 2.281 15.403 3.373 1.00 . A A . 11 ILE HG13 1 1 14 34969 1 1 11 ILE HG21 H 2.191 16.282 6.941 1.00 . A A . 11 ILE HG21 1 1 14 34970 1 1 11 ILE HG22 H 0.696 15.440 7.346 1.00 . A A . 11 ILE HG22 1 1 14 34971 1 1 11 ILE HG23 H 0.643 16.915 6.402 1.00 . A A . 11 ILE HG23 1 1 14 34972 1 1 11 ILE N N 2.176 13.143 4.327 1.00 . A A . 11 ILE N 1 1 14 34973 1 1 11 ILE O O 1.388 12.826 7.684 1.00 . A A . 11 ILE O 1 1 14 34974 1 1 12 GLU C C -0.281 10.694 7.563 1.00 . A A . 12 GLU C 1 1 14 34975 1 1 12 GLU CA C -1.014 11.798 6.789 1.00 . A A . 12 GLU CA 1 1 14 34976 1 1 12 GLU CB C -2.071 11.167 5.867 1.00 . A A . 12 GLU CB 1 1 14 34977 1 1 12 GLU CD C -4.045 11.622 4.380 1.00 . A A . 12 GLU CD 1 1 14 34978 1 1 12 GLU CG C -3.114 12.212 5.440 1.00 . A A . 12 GLU CG 1 1 14 34979 1 1 12 GLU H H -0.276 12.779 5.050 1.00 . A A . 12 GLU H 1 1 14 34980 1 1 12 GLU HA H -1.504 12.454 7.498 1.00 . A A . 12 GLU HA 1 1 14 34981 1 1 12 GLU HB2 H -1.579 10.779 4.987 1.00 . A A . 12 GLU HB2 1 1 14 34982 1 1 12 GLU HB3 H -2.572 10.357 6.381 1.00 . A A . 12 GLU HB3 1 1 14 34983 1 1 12 GLU HG2 H -3.697 12.504 6.299 1.00 . A A . 12 GLU HG2 1 1 14 34984 1 1 12 GLU HG3 H -2.616 13.077 5.037 1.00 . A A . 12 GLU HG3 1 1 14 34985 1 1 12 GLU N N -0.070 12.582 5.987 1.00 . A A . 12 GLU N 1 1 14 34986 1 1 12 GLU O O -0.595 10.443 8.726 1.00 . A A . 12 GLU O 1 1 14 34987 1 1 12 GLU OE1 O -3.923 10.442 4.094 1.00 . A A . 12 GLU OE1 1 1 14 34988 1 1 12 GLU OE2 O -4.868 12.365 3.871 1.00 . A A . 12 GLU OE2 1 1 14 34989 1 1 13 ASN C C 2.002 9.480 8.920 1.00 . A A . 13 ASN C 1 1 14 34990 1 1 13 ASN CA C 1.461 8.996 7.574 1.00 . A A . 13 ASN CA 1 1 14 34991 1 1 13 ASN CB C 2.625 8.582 6.674 1.00 . A A . 13 ASN CB 1 1 14 34992 1 1 13 ASN CG C 2.098 8.184 5.300 1.00 . A A . 13 ASN CG 1 1 14 34993 1 1 13 ASN H H 0.901 10.299 5.997 1.00 . A A . 13 ASN H 1 1 14 34994 1 1 13 ASN HA H 0.820 8.143 7.736 1.00 . A A . 13 ASN HA 1 1 14 34995 1 1 13 ASN HB2 H 3.310 9.411 6.572 1.00 . A A . 13 ASN HB2 1 1 14 34996 1 1 13 ASN HB3 H 3.139 7.744 7.117 1.00 . A A . 13 ASN HB3 1 1 14 34997 1 1 13 ASN HD21 H 3.886 8.233 4.438 1.00 . A A . 13 ASN HD21 1 1 14 34998 1 1 13 ASN HD22 H 2.599 7.813 3.416 1.00 . A A . 13 ASN HD22 1 1 14 34999 1 1 13 ASN N N 0.695 10.057 6.924 1.00 . A A . 13 ASN N 1 1 14 35000 1 1 13 ASN ND2 N 2.931 8.066 4.301 1.00 . A A . 13 ASN ND2 1 1 14 35001 1 1 13 ASN O O 2.176 8.696 9.853 1.00 . A A . 13 ASN O 1 1 14 35002 1 1 13 ASN OD1 O 0.897 7.973 5.132 1.00 . A A . 13 ASN OD1 1 1 14 35003 1 1 14 LEU C C 1.704 11.476 11.286 1.00 . A A . 14 LEU C 1 1 14 35004 1 1 14 LEU CA C 2.794 11.380 10.230 1.00 . A A . 14 LEU CA 1 1 14 35005 1 1 14 LEU CB C 3.336 12.787 9.932 1.00 . A A . 14 LEU CB 1 1 14 35006 1 1 14 LEU CD1 C 4.512 14.191 8.210 1.00 . A A . 14 LEU CD1 1 1 14 35007 1 1 14 LEU CD2 C 5.539 12.036 8.950 1.00 . A A . 14 LEU CD2 1 1 14 35008 1 1 14 LEU CG C 4.217 12.762 8.669 1.00 . A A . 14 LEU CG 1 1 14 35009 1 1 14 LEU H H 2.114 11.357 8.231 1.00 . A A . 14 LEU H 1 1 14 35010 1 1 14 LEU HA H 3.592 10.770 10.617 1.00 . A A . 14 LEU HA 1 1 14 35011 1 1 14 LEU HB2 H 2.508 13.467 9.782 1.00 . A A . 14 LEU HB2 1 1 14 35012 1 1 14 LEU HB3 H 3.925 13.123 10.773 1.00 . A A . 14 LEU HB3 1 1 14 35013 1 1 14 LEU HD11 H 5.145 14.674 8.918 1.00 . A A . 14 LEU HD11 1 1 14 35014 1 1 14 LEU HD12 H 3.594 14.747 8.129 1.00 . A A . 14 LEU HD12 1 1 14 35015 1 1 14 LEU HD13 H 5.004 14.159 7.253 1.00 . A A . 14 LEU HD13 1 1 14 35016 1 1 14 LEU HD21 H 6.191 12.151 8.099 1.00 . A A . 14 LEU HD21 1 1 14 35017 1 1 14 LEU HD22 H 5.351 10.986 9.112 1.00 . A A . 14 LEU HD22 1 1 14 35018 1 1 14 LEU HD23 H 6.012 12.458 9.824 1.00 . A A . 14 LEU HD23 1 1 14 35019 1 1 14 LEU HG H 3.696 12.253 7.876 1.00 . A A . 14 LEU HG 1 1 14 35020 1 1 14 LEU N N 2.272 10.779 9.008 1.00 . A A . 14 LEU N 1 1 14 35021 1 1 14 LEU O O 1.946 11.214 12.464 1.00 . A A . 14 LEU O 1 1 14 35022 1 1 15 LYS C C -0.820 10.688 12.548 1.00 . A A . 15 LYS C 1 1 14 35023 1 1 15 LYS CA C -0.616 11.985 11.775 1.00 . A A . 15 LYS CA 1 1 14 35024 1 1 15 LYS CB C -1.890 12.346 11.003 1.00 . A A . 15 LYS CB 1 1 14 35025 1 1 15 LYS CD C -4.253 13.137 11.240 1.00 . A A . 15 LYS CD 1 1 14 35026 1 1 15 LYS CE C -5.379 13.420 12.239 1.00 . A A . 15 LYS CE 1 1 14 35027 1 1 15 LYS CG C -3.026 12.621 11.993 1.00 . A A . 15 LYS CG 1 1 14 35028 1 1 15 LYS H H 0.368 12.048 9.909 1.00 . A A . 15 LYS H 1 1 14 35029 1 1 15 LYS HA H -0.399 12.783 12.462 1.00 . A A . 15 LYS HA 1 1 14 35030 1 1 15 LYS HB2 H -1.711 13.229 10.404 1.00 . A A . 15 LYS HB2 1 1 14 35031 1 1 15 LYS HB3 H -2.166 11.525 10.359 1.00 . A A . 15 LYS HB3 1 1 14 35032 1 1 15 LYS HD2 H -3.998 14.046 10.716 1.00 . A A . 15 LYS HD2 1 1 14 35033 1 1 15 LYS HD3 H -4.581 12.391 10.533 1.00 . A A . 15 LYS HD3 1 1 14 35034 1 1 15 LYS HE2 H -6.264 13.731 11.704 1.00 . A A . 15 LYS HE2 1 1 14 35035 1 1 15 LYS HE3 H -5.595 12.523 12.801 1.00 . A A . 15 LYS HE3 1 1 14 35036 1 1 15 LYS HG2 H -3.281 11.707 12.504 1.00 . A A . 15 LYS HG2 1 1 14 35037 1 1 15 LYS HG3 H -2.710 13.361 12.712 1.00 . A A . 15 LYS HG3 1 1 14 35038 1 1 15 LYS HZ1 H -4.059 14.910 12.851 1.00 . A A . 15 LYS HZ1 1 1 14 35039 1 1 15 LYS HZ2 H -4.834 14.108 14.128 1.00 . A A . 15 LYS HZ2 1 1 14 35040 1 1 15 LYS HZ3 H -5.688 15.243 13.197 1.00 . A A . 15 LYS HZ3 1 1 14 35041 1 1 15 LYS N N 0.502 11.852 10.861 1.00 . A A . 15 LYS N 1 1 14 35042 1 1 15 LYS NZ N -4.958 14.502 13.174 1.00 . A A . 15 LYS NZ 1 1 14 35043 1 1 15 LYS O O -1.212 10.702 13.714 1.00 . A A . 15 LYS O 1 1 14 35044 1 1 16 GLN C C 0.285 8.117 13.674 1.00 . A A . 16 GLN C 1 1 14 35045 1 1 16 GLN CA C -0.699 8.261 12.519 1.00 . A A . 16 GLN CA 1 1 14 35046 1 1 16 GLN CB C -0.466 7.149 11.494 1.00 . A A . 16 GLN CB 1 1 14 35047 1 1 16 GLN CD C -0.672 4.687 11.094 1.00 . A A . 16 GLN CD 1 1 14 35048 1 1 16 GLN CG C -0.727 5.787 12.146 1.00 . A A . 16 GLN CG 1 1 14 35049 1 1 16 GLN H H -0.241 9.616 10.959 1.00 . A A . 16 GLN H 1 1 14 35050 1 1 16 GLN HA H -1.698 8.169 12.913 1.00 . A A . 16 GLN HA 1 1 14 35051 1 1 16 GLN HB2 H -1.141 7.284 10.662 1.00 . A A . 16 GLN HB2 1 1 14 35052 1 1 16 GLN HB3 H 0.553 7.188 11.142 1.00 . A A . 16 GLN HB3 1 1 14 35053 1 1 16 GLN HE21 H -0.374 3.237 12.416 1.00 . A A . 16 GLN HE21 1 1 14 35054 1 1 16 GLN HE22 H -0.443 2.738 10.795 1.00 . A A . 16 GLN HE22 1 1 14 35055 1 1 16 GLN HG2 H 0.026 5.597 12.898 1.00 . A A . 16 GLN HG2 1 1 14 35056 1 1 16 GLN HG3 H -1.703 5.789 12.608 1.00 . A A . 16 GLN HG3 1 1 14 35057 1 1 16 GLN N N -0.551 9.567 11.887 1.00 . A A . 16 GLN N 1 1 14 35058 1 1 16 GLN NE2 N -0.480 3.451 11.466 1.00 . A A . 16 GLN NE2 1 1 14 35059 1 1 16 GLN O O 0.030 7.373 14.620 1.00 . A A . 16 GLN O 1 1 14 35060 1 1 16 GLN OE1 O -0.804 4.960 9.901 1.00 . A A . 16 GLN OE1 1 1 14 35061 1 1 17 HIS C C 1.926 9.466 15.907 1.00 . A A . 17 HIS C 1 1 14 35062 1 1 17 HIS CA C 2.412 8.750 14.646 1.00 . A A . 17 HIS CA 1 1 14 35063 1 1 17 HIS CB C 3.717 9.387 14.166 1.00 . A A . 17 HIS CB 1 1 14 35064 1 1 17 HIS CD2 C 5.257 8.909 12.092 1.00 . A A . 17 HIS CD2 1 1 14 35065 1 1 17 HIS CE1 C 4.130 7.271 11.231 1.00 . A A . 17 HIS CE1 1 1 14 35066 1 1 17 HIS CG C 4.169 8.706 12.903 1.00 . A A . 17 HIS CG 1 1 14 35067 1 1 17 HIS H H 1.558 9.400 12.812 1.00 . A A . 17 HIS H 1 1 14 35068 1 1 17 HIS HA H 2.602 7.714 14.884 1.00 . A A . 17 HIS HA 1 1 14 35069 1 1 17 HIS HB2 H 3.563 10.436 13.976 1.00 . A A . 17 HIS HB2 1 1 14 35070 1 1 17 HIS HB3 H 4.472 9.271 14.924 1.00 . A A . 17 HIS HB3 1 1 14 35071 1 1 17 HIS HD1 H 2.631 7.266 12.674 1.00 . A A . 17 HIS HD1 1 1 14 35072 1 1 17 HIS HD2 H 6.019 9.658 12.248 1.00 . A A . 17 HIS HD2 1 1 14 35073 1 1 17 HIS HE1 H 3.813 6.468 10.582 1.00 . A A . 17 HIS HE1 1 1 14 35074 1 1 17 HIS HE2 H 5.879 7.916 10.308 1.00 . A A . 17 HIS HE2 1 1 14 35075 1 1 17 HIS N N 1.408 8.823 13.590 1.00 . A A . 17 HIS N 1 1 14 35076 1 1 17 HIS ND1 N 3.463 7.656 12.335 1.00 . A A . 17 HIS ND1 1 1 14 35077 1 1 17 HIS NE2 N 5.231 8.001 11.037 1.00 . A A . 17 HIS NE2 1 1 14 35078 1 1 17 HIS O O 1.932 8.895 16.998 1.00 . A A . 17 HIS O 1 1 14 35079 1 1 18 ILE C C -0.373 11.032 17.321 1.00 . A A . 18 ILE C 1 1 14 35080 1 1 18 ILE CA C 1.022 11.502 16.888 1.00 . A A . 18 ILE CA 1 1 14 35081 1 1 18 ILE CB C 0.992 12.993 16.509 1.00 . A A . 18 ILE CB 1 1 14 35082 1 1 18 ILE CD1 C -0.006 14.660 14.879 1.00 . A A . 18 ILE CD1 1 1 14 35083 1 1 18 ILE CG1 C -0.115 13.244 15.465 1.00 . A A . 18 ILE CG1 1 1 14 35084 1 1 18 ILE CG2 C 2.362 13.391 15.929 1.00 . A A . 18 ILE CG2 1 1 14 35085 1 1 18 ILE H H 1.526 11.122 14.855 1.00 . A A . 18 ILE H 1 1 14 35086 1 1 18 ILE HA H 1.704 11.371 17.714 1.00 . A A . 18 ILE HA 1 1 14 35087 1 1 18 ILE HB H 0.796 13.578 17.397 1.00 . A A . 18 ILE HB 1 1 14 35088 1 1 18 ILE HD11 H -0.944 14.931 14.418 1.00 . A A . 18 ILE HD11 1 1 14 35089 1 1 18 ILE HD12 H 0.778 14.679 14.137 1.00 . A A . 18 ILE HD12 1 1 14 35090 1 1 18 ILE HD13 H 0.223 15.365 15.667 1.00 . A A . 18 ILE HD13 1 1 14 35091 1 1 18 ILE HG12 H -0.019 12.524 14.676 1.00 . A A . 18 ILE HG12 1 1 14 35092 1 1 18 ILE HG13 H -1.084 13.131 15.930 1.00 . A A . 18 ILE HG13 1 1 14 35093 1 1 18 ILE HG21 H 3.150 12.974 16.539 1.00 . A A . 18 ILE HG21 1 1 14 35094 1 1 18 ILE HG22 H 2.450 14.467 15.920 1.00 . A A . 18 ILE HG22 1 1 14 35095 1 1 18 ILE HG23 H 2.454 13.014 14.920 1.00 . A A . 18 ILE HG23 1 1 14 35096 1 1 18 ILE N N 1.509 10.718 15.748 1.00 . A A . 18 ILE N 1 1 14 35097 1 1 18 ILE O O -0.695 10.985 18.508 1.00 . A A . 18 ILE O 1 1 14 35098 1 1 19 GLU C C -2.541 8.945 17.431 1.00 . A A . 19 GLU C 1 1 14 35099 1 1 19 GLU CA C -2.562 10.236 16.617 1.00 . A A . 19 GLU CA 1 1 14 35100 1 1 19 GLU CB C -3.321 10.008 15.299 1.00 . A A . 19 GLU CB 1 1 14 35101 1 1 19 GLU CD C -5.542 10.828 16.144 1.00 . A A . 19 GLU CD 1 1 14 35102 1 1 19 GLU CG C -4.788 9.628 15.570 1.00 . A A . 19 GLU CG 1 1 14 35103 1 1 19 GLU H H -0.886 10.750 15.406 1.00 . A A . 19 GLU H 1 1 14 35104 1 1 19 GLU HA H -3.073 10.997 17.184 1.00 . A A . 19 GLU HA 1 1 14 35105 1 1 19 GLU HB2 H -3.297 10.917 14.722 1.00 . A A . 19 GLU HB2 1 1 14 35106 1 1 19 GLU HB3 H -2.842 9.217 14.742 1.00 . A A . 19 GLU HB3 1 1 14 35107 1 1 19 GLU HG2 H -5.250 9.327 14.642 1.00 . A A . 19 GLU HG2 1 1 14 35108 1 1 19 GLU HG3 H -4.836 8.807 16.269 1.00 . A A . 19 GLU HG3 1 1 14 35109 1 1 19 GLU N N -1.196 10.693 16.334 1.00 . A A . 19 GLU N 1 1 14 35110 1 1 19 GLU O O -3.283 8.794 18.402 1.00 . A A . 19 GLU O 1 1 14 35111 1 1 19 GLU OE1 O -5.006 11.921 16.078 1.00 . A A . 19 GLU OE1 1 1 14 35112 1 1 19 GLU OE2 O -6.644 10.638 16.632 1.00 . A A . 19 GLU OE2 1 1 14 35113 1 1 20 MET C C -0.177 6.597 18.348 1.00 . A A . 20 MET C 1 1 14 35114 1 1 20 MET CA C -1.556 6.727 17.714 1.00 . A A . 20 MET CA 1 1 14 35115 1 1 20 MET CB C -1.783 5.586 16.715 1.00 . A A . 20 MET CB 1 1 14 35116 1 1 20 MET CE C -1.573 3.292 14.858 1.00 . A A . 20 MET CE 1 1 14 35117 1 1 20 MET CG C -1.595 4.229 17.415 1.00 . A A . 20 MET CG 1 1 14 35118 1 1 20 MET H H -1.114 8.193 16.247 1.00 . A A . 20 MET H 1 1 14 35119 1 1 20 MET HA H -2.302 6.649 18.494 1.00 . A A . 20 MET HA 1 1 14 35120 1 1 20 MET HB2 H -2.786 5.653 16.318 1.00 . A A . 20 MET HB2 1 1 14 35121 1 1 20 MET HB3 H -1.073 5.678 15.907 1.00 . A A . 20 MET HB3 1 1 14 35122 1 1 20 MET HE1 H -0.537 3.547 15.026 1.00 . A A . 20 MET HE1 1 1 14 35123 1 1 20 MET HE2 H -2.084 4.122 14.391 1.00 . A A . 20 MET HE2 1 1 14 35124 1 1 20 MET HE3 H -1.627 2.429 14.215 1.00 . A A . 20 MET HE3 1 1 14 35125 1 1 20 MET HG2 H -0.542 4.022 17.521 1.00 . A A . 20 MET HG2 1 1 14 35126 1 1 20 MET HG3 H -2.054 4.259 18.396 1.00 . A A . 20 MET HG3 1 1 14 35127 1 1 20 MET N N -1.680 8.016 17.026 1.00 . A A . 20 MET N 1 1 14 35128 1 1 20 MET O O -0.054 6.532 19.572 1.00 . A A . 20 MET O 1 1 14 35129 1 1 20 MET SD S -2.368 2.916 16.437 1.00 . A A . 20 MET SD 1 1 14 35130 1 1 21 ASN C C 2.542 4.975 18.300 1.00 . A A . 21 ASN C 1 1 14 35131 1 1 21 ASN CA C 2.230 6.429 17.989 1.00 . A A . 21 ASN CA 1 1 14 35132 1 1 21 ASN CB C 2.457 7.303 19.253 1.00 . A A . 21 ASN CB 1 1 14 35133 1 1 21 ASN CG C 3.915 7.756 19.355 1.00 . A A . 21 ASN CG 1 1 14 35134 1 1 21 ASN H H 0.696 6.607 16.547 1.00 . A A . 21 ASN H 1 1 14 35135 1 1 21 ASN HA H 2.893 6.759 17.202 1.00 . A A . 21 ASN HA 1 1 14 35136 1 1 21 ASN HB2 H 1.818 8.170 19.207 1.00 . A A . 21 ASN HB2 1 1 14 35137 1 1 21 ASN HB3 H 2.206 6.738 20.139 1.00 . A A . 21 ASN HB3 1 1 14 35138 1 1 21 ASN HD21 H 4.309 6.578 20.904 1.00 . A A . 21 ASN HD21 1 1 14 35139 1 1 21 ASN HD22 H 5.605 7.532 20.369 1.00 . A A . 21 ASN HD22 1 1 14 35140 1 1 21 ASN N N 0.855 6.553 17.513 1.00 . A A . 21 ASN N 1 1 14 35141 1 1 21 ASN ND2 N 4.675 7.244 20.285 1.00 . A A . 21 ASN ND2 1 1 14 35142 1 1 21 ASN O O 3.125 4.674 19.341 1.00 . A A . 21 ASN O 1 1 14 35143 1 1 21 ASN OD1 O 4.369 8.595 18.577 1.00 . A A . 21 ASN OD1 1 1 14 35144 1 1 22 GLN C C 3.883 2.396 17.845 1.00 . A A . 22 GLN C 1 1 14 35145 1 1 22 GLN CA C 2.396 2.657 17.604 1.00 . A A . 22 GLN CA 1 1 14 35146 1 1 22 GLN CB C 1.924 1.860 16.382 1.00 . A A . 22 GLN CB 1 1 14 35147 1 1 22 GLN CD C 1.475 -0.447 15.516 1.00 . A A . 22 GLN CD 1 1 14 35148 1 1 22 GLN CG C 2.137 0.361 16.627 1.00 . A A . 22 GLN CG 1 1 14 35149 1 1 22 GLN H H 1.691 4.374 16.591 1.00 . A A . 22 GLN H 1 1 14 35150 1 1 22 GLN HA H 1.834 2.340 18.463 1.00 . A A . 22 GLN HA 1 1 14 35151 1 1 22 GLN HB2 H 0.876 2.053 16.214 1.00 . A A . 22 GLN HB2 1 1 14 35152 1 1 22 GLN HB3 H 2.490 2.166 15.513 1.00 . A A . 22 GLN HB3 1 1 14 35153 1 1 22 GLN HE21 H 2.581 -2.065 15.836 1.00 . A A . 22 GLN HE21 1 1 14 35154 1 1 22 GLN HE22 H 1.447 -2.197 14.580 1.00 . A A . 22 GLN HE22 1 1 14 35155 1 1 22 GLN HG2 H 3.196 0.144 16.642 1.00 . A A . 22 GLN HG2 1 1 14 35156 1 1 22 GLN HG3 H 1.703 0.087 17.575 1.00 . A A . 22 GLN HG3 1 1 14 35157 1 1 22 GLN N N 2.153 4.076 17.402 1.00 . A A . 22 GLN N 1 1 14 35158 1 1 22 GLN NE2 N 1.866 -1.672 15.292 1.00 . A A . 22 GLN NE2 1 1 14 35159 1 1 22 GLN O O 4.258 1.542 18.649 1.00 . A A . 22 GLN O 1 1 14 35160 1 1 22 GLN OE1 O 0.577 0.049 14.837 1.00 . A A . 22 GLN OE1 1 1 14 35161 1 1 23 SER C C 6.895 4.248 16.813 1.00 . A A . 23 SER C 1 1 14 35162 1 1 23 SER CA C 6.175 2.988 17.275 1.00 . A A . 23 SER CA 1 1 14 35163 1 1 23 SER CB C 6.652 1.795 16.446 1.00 . A A . 23 SER CB 1 1 14 35164 1 1 23 SER H H 4.368 3.808 16.511 1.00 . A A . 23 SER H 1 1 14 35165 1 1 23 SER HA H 6.419 2.810 18.315 1.00 . A A . 23 SER HA 1 1 14 35166 1 1 23 SER HB2 H 6.478 1.986 15.401 1.00 . A A . 23 SER HB2 1 1 14 35167 1 1 23 SER HB3 H 7.711 1.643 16.611 1.00 . A A . 23 SER HB3 1 1 14 35168 1 1 23 SER HG H 6.309 -0.120 16.381 1.00 . A A . 23 SER HG 1 1 14 35169 1 1 23 SER N N 4.724 3.142 17.137 1.00 . A A . 23 SER N 1 1 14 35170 1 1 23 SER O O 7.659 4.216 15.848 1.00 . A A . 23 SER O 1 1 14 35171 1 1 23 SER OG O 5.928 0.634 16.836 1.00 . A A . 23 SER OG 1 1 14 35172 1 1 24 GLU C C 7.251 7.591 18.341 1.00 . A A . 24 GLU C 1 1 14 35173 1 1 24 GLU CA C 7.284 6.624 17.151 1.00 . A A . 24 GLU CA 1 1 14 35174 1 1 24 GLU CB C 6.564 7.244 15.934 1.00 . A A . 24 GLU CB 1 1 14 35175 1 1 24 GLU CD C 8.378 7.611 14.218 1.00 . A A . 24 GLU CD 1 1 14 35176 1 1 24 GLU CG C 7.468 8.296 15.237 1.00 . A A . 24 GLU CG 1 1 14 35177 1 1 24 GLU H H 6.028 5.322 18.264 1.00 . A A . 24 GLU H 1 1 14 35178 1 1 24 GLU HA H 8.318 6.438 16.888 1.00 . A A . 24 GLU HA 1 1 14 35179 1 1 24 GLU HB2 H 6.315 6.457 15.235 1.00 . A A . 24 GLU HB2 1 1 14 35180 1 1 24 GLU HB3 H 5.650 7.714 16.262 1.00 . A A . 24 GLU HB3 1 1 14 35181 1 1 24 GLU HG2 H 6.851 9.031 14.732 1.00 . A A . 24 GLU HG2 1 1 14 35182 1 1 24 GLU HG3 H 8.078 8.803 15.974 1.00 . A A . 24 GLU HG3 1 1 14 35183 1 1 24 GLU N N 6.647 5.356 17.504 1.00 . A A . 24 GLU N 1 1 14 35184 1 1 24 GLU O O 7.614 7.230 19.462 1.00 . A A . 24 GLU O 1 1 14 35185 1 1 24 GLU OE1 O 8.804 6.499 14.490 1.00 . A A . 24 GLU OE1 1 1 14 35186 1 1 24 GLU OE2 O 8.629 8.201 13.179 1.00 . A A . 24 GLU OE2 1 1 14 35187 1 1 25 ASP C C 5.769 10.942 18.733 1.00 . A A . 25 ASP C 1 1 14 35188 1 1 25 ASP CA C 6.738 9.837 19.133 1.00 . A A . 25 ASP CA 1 1 14 35189 1 1 25 ASP CB C 8.119 10.447 19.382 1.00 . A A . 25 ASP CB 1 1 14 35190 1 1 25 ASP CG C 9.063 9.391 19.946 1.00 . A A . 25 ASP CG 1 1 14 35191 1 1 25 ASP H H 6.539 9.052 17.173 1.00 . A A . 25 ASP H 1 1 14 35192 1 1 25 ASP HA H 6.387 9.381 20.053 1.00 . A A . 25 ASP HA 1 1 14 35193 1 1 25 ASP HB2 H 8.513 10.828 18.452 1.00 . A A . 25 ASP HB2 1 1 14 35194 1 1 25 ASP HB3 H 8.029 11.255 20.093 1.00 . A A . 25 ASP HB3 1 1 14 35195 1 1 25 ASP N N 6.814 8.820 18.084 1.00 . A A . 25 ASP N 1 1 14 35196 1 1 25 ASP O O 5.345 11.032 17.581 1.00 . A A . 25 ASP O 1 1 14 35197 1 1 25 ASP OD1 O 8.713 8.799 20.953 1.00 . A A . 25 ASP OD1 1 1 14 35198 1 1 25 ASP OD2 O 10.113 9.184 19.361 1.00 . A A . 25 ASP OD2 1 1 14 35199 1 1 26 LYS C C 5.162 13.936 18.549 1.00 . A A . 26 LYS C 1 1 14 35200 1 1 26 LYS CA C 4.499 12.880 19.437 1.00 . A A . 26 LYS CA 1 1 14 35201 1 1 26 LYS CB C 4.039 13.500 20.762 1.00 . A A . 26 LYS CB 1 1 14 35202 1 1 26 LYS CD C 2.465 15.122 21.827 1.00 . A A . 26 LYS CD 1 1 14 35203 1 1 26 LYS CE C 1.349 16.135 21.569 1.00 . A A . 26 LYS CE 1 1 14 35204 1 1 26 LYS CG C 2.942 14.537 20.496 1.00 . A A . 26 LYS CG 1 1 14 35205 1 1 26 LYS H H 5.790 11.664 20.600 1.00 . A A . 26 LYS H 1 1 14 35206 1 1 26 LYS HA H 3.629 12.491 18.919 1.00 . A A . 26 LYS HA 1 1 14 35207 1 1 26 LYS HB2 H 3.647 12.723 21.400 1.00 . A A . 26 LYS HB2 1 1 14 35208 1 1 26 LYS HB3 H 4.874 13.974 21.252 1.00 . A A . 26 LYS HB3 1 1 14 35209 1 1 26 LYS HD2 H 2.095 14.328 22.459 1.00 . A A . 26 LYS HD2 1 1 14 35210 1 1 26 LYS HD3 H 3.290 15.618 22.318 1.00 . A A . 26 LYS HD3 1 1 14 35211 1 1 26 LYS HE2 H 1.727 16.939 20.957 1.00 . A A . 26 LYS HE2 1 1 14 35212 1 1 26 LYS HE3 H 0.533 15.646 21.057 1.00 . A A . 26 LYS HE3 1 1 14 35213 1 1 26 LYS HG2 H 3.330 15.329 19.872 1.00 . A A . 26 LYS HG2 1 1 14 35214 1 1 26 LYS HG3 H 2.109 14.061 19.992 1.00 . A A . 26 LYS HG3 1 1 14 35215 1 1 26 LYS HZ1 H 0.430 17.613 22.711 1.00 . A A . 26 LYS HZ1 1 1 14 35216 1 1 26 LYS HZ2 H 1.666 16.782 23.522 1.00 . A A . 26 LYS HZ2 1 1 14 35217 1 1 26 LYS HZ3 H 0.162 16.033 23.276 1.00 . A A . 26 LYS HZ3 1 1 14 35218 1 1 26 LYS N N 5.421 11.785 19.700 1.00 . A A . 26 LYS N 1 1 14 35219 1 1 26 LYS NZ N 0.866 16.682 22.868 1.00 . A A . 26 LYS NZ 1 1 14 35220 1 1 26 LYS O O 5.231 13.773 17.330 1.00 . A A . 26 LYS O 1 1 14 35221 1 1 27 ILE C C 7.517 15.547 17.677 1.00 . A A . 27 ILE C 1 1 14 35222 1 1 27 ILE CA C 6.282 16.075 18.404 1.00 . A A . 27 ILE CA 1 1 14 35223 1 1 27 ILE CB C 6.669 17.210 19.358 1.00 . A A . 27 ILE CB 1 1 14 35224 1 1 27 ILE CD1 C 5.965 19.063 17.746 1.00 . A A . 27 ILE CD1 1 1 14 35225 1 1 27 ILE CG1 C 7.128 18.445 18.549 1.00 . A A . 27 ILE CG1 1 1 14 35226 1 1 27 ILE CG2 C 7.804 16.745 20.299 1.00 . A A . 27 ILE CG2 1 1 14 35227 1 1 27 ILE H H 5.558 15.087 20.137 1.00 . A A . 27 ILE H 1 1 14 35228 1 1 27 ILE HA H 5.581 16.450 17.677 1.00 . A A . 27 ILE HA 1 1 14 35229 1 1 27 ILE HB H 5.807 17.471 19.953 1.00 . A A . 27 ILE HB 1 1 14 35230 1 1 27 ILE HD11 H 6.130 20.124 17.642 1.00 . A A . 27 ILE HD11 1 1 14 35231 1 1 27 ILE HD12 H 5.031 18.900 18.258 1.00 . A A . 27 ILE HD12 1 1 14 35232 1 1 27 ILE HD13 H 5.920 18.613 16.764 1.00 . A A . 27 ILE HD13 1 1 14 35233 1 1 27 ILE HG12 H 7.510 19.186 19.230 1.00 . A A . 27 ILE HG12 1 1 14 35234 1 1 27 ILE HG13 H 7.913 18.155 17.867 1.00 . A A . 27 ILE HG13 1 1 14 35235 1 1 27 ILE HG21 H 8.741 16.722 19.761 1.00 . A A . 27 ILE HG21 1 1 14 35236 1 1 27 ILE HG22 H 7.585 15.755 20.677 1.00 . A A . 27 ILE HG22 1 1 14 35237 1 1 27 ILE HG23 H 7.888 17.430 21.131 1.00 . A A . 27 ILE HG23 1 1 14 35238 1 1 27 ILE N N 5.640 15.012 19.163 1.00 . A A . 27 ILE N 1 1 14 35239 1 1 27 ILE O O 7.755 15.871 16.514 1.00 . A A . 27 ILE O 1 1 14 35240 1 1 28 HIS C C 9.154 13.168 16.682 1.00 . A A . 28 HIS C 1 1 14 35241 1 1 28 HIS CA C 9.510 14.168 17.793 1.00 . A A . 28 HIS CA 1 1 14 35242 1 1 28 HIS CB C 10.332 13.477 18.885 1.00 . A A . 28 HIS CB 1 1 14 35243 1 1 28 HIS CD2 C 10.160 14.702 21.207 1.00 . A A . 28 HIS CD2 1 1 14 35244 1 1 28 HIS CE1 C 11.780 16.117 20.937 1.00 . A A . 28 HIS CE1 1 1 14 35245 1 1 28 HIS CG C 10.687 14.472 19.960 1.00 . A A . 28 HIS CG 1 1 14 35246 1 1 28 HIS H H 8.064 14.513 19.302 1.00 . A A . 28 HIS H 1 1 14 35247 1 1 28 HIS HA H 10.100 14.963 17.368 1.00 . A A . 28 HIS HA 1 1 14 35248 1 1 28 HIS HB2 H 9.755 12.677 19.317 1.00 . A A . 28 HIS HB2 1 1 14 35249 1 1 28 HIS HB3 H 11.236 13.076 18.454 1.00 . A A . 28 HIS HB3 1 1 14 35250 1 1 28 HIS HD1 H 12.296 15.483 19.026 1.00 . A A . 28 HIS HD1 1 1 14 35251 1 1 28 HIS HD2 H 9.334 14.160 21.644 1.00 . A A . 28 HIS HD2 1 1 14 35252 1 1 28 HIS HE1 H 12.491 16.912 21.108 1.00 . A A . 28 HIS HE1 1 1 14 35253 1 1 28 HIS HE2 H 10.691 16.117 22.714 1.00 . A A . 28 HIS HE2 1 1 14 35254 1 1 28 HIS N N 8.303 14.737 18.378 1.00 . A A . 28 HIS N 1 1 14 35255 1 1 28 HIS ND1 N 11.718 15.386 19.810 1.00 . A A . 28 HIS ND1 1 1 14 35256 1 1 28 HIS NE2 N 10.852 15.741 21.823 1.00 . A A . 28 HIS NE2 1 1 14 35257 1 1 28 HIS O O 9.982 12.345 16.292 1.00 . A A . 28 HIS O 1 1 14 35258 1 1 29 ALA C C 8.364 12.512 13.916 1.00 . A A . 29 ALA C 1 1 14 35259 1 1 29 ALA CA C 7.474 12.358 15.132 1.00 . A A . 29 ALA CA 1 1 14 35260 1 1 29 ALA CB C 6.016 12.677 14.761 1.00 . A A . 29 ALA CB 1 1 14 35261 1 1 29 ALA H H 7.307 13.925 16.536 1.00 . A A . 29 ALA H 1 1 14 35262 1 1 29 ALA HA H 7.535 11.337 15.482 1.00 . A A . 29 ALA HA 1 1 14 35263 1 1 29 ALA HB1 H 5.774 12.238 13.803 1.00 . A A . 29 ALA HB1 1 1 14 35264 1 1 29 ALA HB2 H 5.884 13.749 14.709 1.00 . A A . 29 ALA HB2 1 1 14 35265 1 1 29 ALA HB3 H 5.356 12.271 15.512 1.00 . A A . 29 ALA HB3 1 1 14 35266 1 1 29 ALA N N 7.924 13.249 16.186 1.00 . A A . 29 ALA N 1 1 14 35267 1 1 29 ALA O O 8.871 11.522 13.391 1.00 . A A . 29 ALA O 1 1 14 35268 1 1 30 MET C C 10.821 13.547 12.578 1.00 . A A . 30 MET C 1 1 14 35269 1 1 30 MET CA C 9.388 13.989 12.313 1.00 . A A . 30 MET CA 1 1 14 35270 1 1 30 MET CB C 9.376 15.485 11.987 1.00 . A A . 30 MET CB 1 1 14 35271 1 1 30 MET CE C 8.035 14.961 9.292 1.00 . A A . 30 MET CE 1 1 14 35272 1 1 30 MET CG C 7.937 15.972 11.867 1.00 . A A . 30 MET CG 1 1 14 35273 1 1 30 MET H H 8.119 14.499 13.922 1.00 . A A . 30 MET H 1 1 14 35274 1 1 30 MET HA H 9.014 13.430 11.482 1.00 . A A . 30 MET HA 1 1 14 35275 1 1 30 MET HB2 H 9.873 16.027 12.778 1.00 . A A . 30 MET HB2 1 1 14 35276 1 1 30 MET HB3 H 9.890 15.659 11.063 1.00 . A A . 30 MET HB3 1 1 14 35277 1 1 30 MET HE1 H 8.841 14.254 9.377 1.00 . A A . 30 MET HE1 1 1 14 35278 1 1 30 MET HE2 H 8.432 15.946 9.188 1.00 . A A . 30 MET HE2 1 1 14 35279 1 1 30 MET HE3 H 7.448 14.722 8.425 1.00 . A A . 30 MET HE3 1 1 14 35280 1 1 30 MET HG2 H 7.479 15.974 12.844 1.00 . A A . 30 MET HG2 1 1 14 35281 1 1 30 MET HG3 H 7.933 16.973 11.475 1.00 . A A . 30 MET HG3 1 1 14 35282 1 1 30 MET N N 8.549 13.748 13.462 1.00 . A A . 30 MET N 1 1 14 35283 1 1 30 MET O O 11.438 12.904 11.729 1.00 . A A . 30 MET O 1 1 14 35284 1 1 30 MET SD S 6.993 14.881 10.772 1.00 . A A . 30 MET SD 1 1 14 35285 1 1 31 ASN C C 12.982 12.048 13.744 1.00 . A A . 31 ASN C 1 1 14 35286 1 1 31 ASN CA C 12.720 13.517 14.088 1.00 . A A . 31 ASN CA 1 1 14 35287 1 1 31 ASN CB C 12.951 13.733 15.582 1.00 . A A . 31 ASN CB 1 1 14 35288 1 1 31 ASN CG C 12.613 15.169 15.965 1.00 . A A . 31 ASN CG 1 1 14 35289 1 1 31 ASN H H 10.806 14.400 14.390 1.00 . A A . 31 ASN H 1 1 14 35290 1 1 31 ASN HA H 13.402 14.144 13.531 1.00 . A A . 31 ASN HA 1 1 14 35291 1 1 31 ASN HB2 H 12.317 13.056 16.139 1.00 . A A . 31 ASN HB2 1 1 14 35292 1 1 31 ASN HB3 H 13.985 13.529 15.819 1.00 . A A . 31 ASN HB3 1 1 14 35293 1 1 31 ASN HD21 H 12.643 15.833 14.097 1.00 . A A . 31 ASN HD21 1 1 14 35294 1 1 31 ASN HD22 H 12.288 17.001 15.276 1.00 . A A . 31 ASN HD22 1 1 14 35295 1 1 31 ASN N N 11.345 13.886 13.752 1.00 . A A . 31 ASN N 1 1 14 35296 1 1 31 ASN ND2 N 12.506 16.077 15.034 1.00 . A A . 31 ASN ND2 1 1 14 35297 1 1 31 ASN O O 14.088 11.688 13.342 1.00 . A A . 31 ASN O 1 1 14 35298 1 1 31 ASN OD1 O 12.448 15.472 17.146 1.00 . A A . 31 ASN OD1 1 1 14 35299 1 1 32 SER C C 11.754 9.538 12.088 1.00 . A A . 32 SER C 1 1 14 35300 1 1 32 SER CA C 12.095 9.792 13.563 1.00 . A A . 32 SER CA 1 1 14 35301 1 1 32 SER CB C 11.155 8.981 14.459 1.00 . A A . 32 SER CB 1 1 14 35302 1 1 32 SER H H 11.100 11.559 14.214 1.00 . A A . 32 SER H 1 1 14 35303 1 1 32 SER HA H 13.111 9.469 13.750 1.00 . A A . 32 SER HA 1 1 14 35304 1 1 32 SER HB2 H 10.203 9.479 14.520 1.00 . A A . 32 SER HB2 1 1 14 35305 1 1 32 SER HB3 H 11.017 7.987 14.045 1.00 . A A . 32 SER HB3 1 1 14 35306 1 1 32 SER HG H 11.936 7.970 15.923 1.00 . A A . 32 SER HG 1 1 14 35307 1 1 32 SER N N 11.958 11.215 13.890 1.00 . A A . 32 SER N 1 1 14 35308 1 1 32 SER O O 12.567 9.004 11.334 1.00 . A A . 32 SER O 1 1 14 35309 1 1 32 SER OG O 11.718 8.890 15.759 1.00 . A A . 32 SER OG 1 1 14 35310 1 1 33 TYR C C 10.990 10.495 9.342 1.00 . A A . 33 TYR C 1 1 14 35311 1 1 33 TYR CA C 10.095 9.730 10.315 1.00 . A A . 33 TYR CA 1 1 14 35312 1 1 33 TYR CB C 8.646 10.226 10.173 1.00 . A A . 33 TYR CB 1 1 14 35313 1 1 33 TYR CD1 C 8.525 11.042 7.793 1.00 . A A . 33 TYR CD1 1 1 14 35314 1 1 33 TYR CD2 C 7.460 8.935 8.343 1.00 . A A . 33 TYR CD2 1 1 14 35315 1 1 33 TYR CE1 C 8.125 10.896 6.459 1.00 . A A . 33 TYR CE1 1 1 14 35316 1 1 33 TYR CE2 C 7.060 8.788 7.010 1.00 . A A . 33 TYR CE2 1 1 14 35317 1 1 33 TYR CG C 8.193 10.062 8.734 1.00 . A A . 33 TYR CG 1 1 14 35318 1 1 33 TYR CZ C 7.393 9.768 6.067 1.00 . A A . 33 TYR CZ 1 1 14 35319 1 1 33 TYR H H 9.940 10.346 12.338 1.00 . A A . 33 TYR H 1 1 14 35320 1 1 33 TYR HA H 10.130 8.678 10.076 1.00 . A A . 33 TYR HA 1 1 14 35321 1 1 33 TYR HB2 H 8.000 9.654 10.825 1.00 . A A . 33 TYR HB2 1 1 14 35322 1 1 33 TYR HB3 H 8.595 11.272 10.450 1.00 . A A . 33 TYR HB3 1 1 14 35323 1 1 33 TYR HD1 H 9.089 11.913 8.096 1.00 . A A . 33 TYR HD1 1 1 14 35324 1 1 33 TYR HD2 H 7.204 8.179 9.069 1.00 . A A . 33 TYR HD2 1 1 14 35325 1 1 33 TYR HE1 H 8.376 11.647 5.737 1.00 . A A . 33 TYR HE1 1 1 14 35326 1 1 33 TYR HE2 H 6.488 7.922 6.706 1.00 . A A . 33 TYR HE2 1 1 14 35327 1 1 33 TYR HH H 7.527 8.918 4.358 1.00 . A A . 33 TYR HH 1 1 14 35328 1 1 33 TYR N N 10.545 9.924 11.693 1.00 . A A . 33 TYR N 1 1 14 35329 1 1 33 TYR O O 11.521 9.926 8.388 1.00 . A A . 33 TYR O 1 1 14 35330 1 1 33 TYR OH O 7.001 9.622 4.749 1.00 . A A . 33 TYR OH 1 1 14 35331 1 1 34 TYR C C 13.333 11.949 8.487 1.00 . A A . 34 TYR C 1 1 14 35332 1 1 34 TYR CA C 11.989 12.623 8.737 1.00 . A A . 34 TYR CA 1 1 14 35333 1 1 34 TYR CB C 12.212 13.994 9.400 1.00 . A A . 34 TYR CB 1 1 14 35334 1 1 34 TYR CD1 C 11.762 15.749 7.647 1.00 . A A . 34 TYR CD1 1 1 14 35335 1 1 34 TYR CD2 C 14.065 15.174 8.143 1.00 . A A . 34 TYR CD2 1 1 14 35336 1 1 34 TYR CE1 C 12.199 16.669 6.687 1.00 . A A . 34 TYR CE1 1 1 14 35337 1 1 34 TYR CE2 C 14.502 16.094 7.183 1.00 . A A . 34 TYR CE2 1 1 14 35338 1 1 34 TYR CG C 12.695 15.001 8.376 1.00 . A A . 34 TYR CG 1 1 14 35339 1 1 34 TYR CZ C 13.569 16.842 6.454 1.00 . A A . 34 TYR CZ 1 1 14 35340 1 1 34 TYR H H 10.711 12.188 10.374 1.00 . A A . 34 TYR H 1 1 14 35341 1 1 34 TYR HA H 11.482 12.761 7.794 1.00 . A A . 34 TYR HA 1 1 14 35342 1 1 34 TYR HB2 H 11.282 14.329 9.819 1.00 . A A . 34 TYR HB2 1 1 14 35343 1 1 34 TYR HB3 H 12.945 13.902 10.188 1.00 . A A . 34 TYR HB3 1 1 14 35344 1 1 34 TYR HD1 H 10.705 15.621 7.830 1.00 . A A . 34 TYR HD1 1 1 14 35345 1 1 34 TYR HD2 H 14.786 14.599 8.707 1.00 . A A . 34 TYR HD2 1 1 14 35346 1 1 34 TYR HE1 H 11.481 17.245 6.124 1.00 . A A . 34 TYR HE1 1 1 14 35347 1 1 34 TYR HE2 H 15.560 16.232 7.007 1.00 . A A . 34 TYR HE2 1 1 14 35348 1 1 34 TYR HH H 14.956 17.650 5.421 1.00 . A A . 34 TYR HH 1 1 14 35349 1 1 34 TYR N N 11.159 11.789 9.599 1.00 . A A . 34 TYR N 1 1 14 35350 1 1 34 TYR O O 13.775 11.833 7.343 1.00 . A A . 34 TYR O 1 1 14 35351 1 1 34 TYR OH O 14.005 17.750 5.511 1.00 . A A . 34 TYR OH 1 1 14 35352 1 1 35 ARG C C 15.107 9.504 8.735 1.00 . A A . 35 ARG C 1 1 14 35353 1 1 35 ARG CA C 15.266 10.834 9.449 1.00 . A A . 35 ARG CA 1 1 14 35354 1 1 35 ARG CB C 15.861 10.610 10.840 1.00 . A A . 35 ARG CB 1 1 14 35355 1 1 35 ARG CD C 17.325 12.682 10.855 1.00 . A A . 35 ARG CD 1 1 14 35356 1 1 35 ARG CG C 16.146 11.958 11.527 1.00 . A A . 35 ARG CG 1 1 14 35357 1 1 35 ARG CZ C 18.606 14.709 11.229 1.00 . A A . 35 ARG CZ 1 1 14 35358 1 1 35 ARG H H 13.580 11.623 10.447 1.00 . A A . 35 ARG H 1 1 14 35359 1 1 35 ARG HA H 15.933 11.444 8.870 1.00 . A A . 35 ARG HA 1 1 14 35360 1 1 35 ARG HB2 H 15.157 10.049 11.440 1.00 . A A . 35 ARG HB2 1 1 14 35361 1 1 35 ARG HB3 H 16.777 10.048 10.753 1.00 . A A . 35 ARG HB3 1 1 14 35362 1 1 35 ARG HD2 H 18.126 11.982 10.672 1.00 . A A . 35 ARG HD2 1 1 14 35363 1 1 35 ARG HD3 H 17.000 13.104 9.914 1.00 . A A . 35 ARG HD3 1 1 14 35364 1 1 35 ARG HE H 17.560 13.779 12.662 1.00 . A A . 35 ARG HE 1 1 14 35365 1 1 35 ARG HG2 H 15.266 12.581 11.463 1.00 . A A . 35 ARG HG2 1 1 14 35366 1 1 35 ARG HG3 H 16.382 11.783 12.565 1.00 . A A . 35 ARG HG3 1 1 14 35367 1 1 35 ARG HH11 H 18.611 13.971 9.372 1.00 . A A . 35 ARG HH11 1 1 14 35368 1 1 35 ARG HH12 H 19.544 15.412 9.606 1.00 . A A . 35 ARG HH12 1 1 14 35369 1 1 35 ARG HH21 H 18.785 15.669 12.980 1.00 . A A . 35 ARG HH21 1 1 14 35370 1 1 35 ARG HH22 H 19.642 16.373 11.650 1.00 . A A . 35 ARG HH22 1 1 14 35371 1 1 35 ARG N N 13.980 11.504 9.560 1.00 . A A . 35 ARG N 1 1 14 35372 1 1 35 ARG NE N 17.814 13.758 11.715 1.00 . A A . 35 ARG NE 1 1 14 35373 1 1 35 ARG NH1 N 18.946 14.694 9.970 1.00 . A A . 35 ARG NH1 1 1 14 35374 1 1 35 ARG NH2 N 19.044 15.655 12.013 1.00 . A A . 35 ARG NH2 1 1 14 35375 1 1 35 ARG O O 16.039 9.034 8.083 1.00 . A A . 35 ARG O 1 1 14 35376 1 1 36 SER C C 13.750 7.769 6.699 1.00 . A A . 36 SER C 1 1 14 35377 1 1 36 SER CA C 13.672 7.623 8.211 1.00 . A A . 36 SER CA 1 1 14 35378 1 1 36 SER CB C 12.292 7.095 8.615 1.00 . A A . 36 SER CB 1 1 14 35379 1 1 36 SER H H 13.223 9.322 9.388 1.00 . A A . 36 SER H 1 1 14 35380 1 1 36 SER HA H 14.422 6.915 8.531 1.00 . A A . 36 SER HA 1 1 14 35381 1 1 36 SER HB2 H 12.134 7.263 9.666 1.00 . A A . 36 SER HB2 1 1 14 35382 1 1 36 SER HB3 H 11.522 7.606 8.052 1.00 . A A . 36 SER HB3 1 1 14 35383 1 1 36 SER HG H 11.528 5.550 7.719 1.00 . A A . 36 SER HG 1 1 14 35384 1 1 36 SER N N 13.930 8.899 8.856 1.00 . A A . 36 SER N 1 1 14 35385 1 1 36 SER O O 14.376 6.952 6.025 1.00 . A A . 36 SER O 1 1 14 35386 1 1 36 SER OG O 12.234 5.701 8.352 1.00 . A A . 36 SER OG 1 1 14 35387 1 1 37 VAL C C 14.508 9.497 4.298 1.00 . A A . 37 VAL C 1 1 14 35388 1 1 37 VAL CA C 13.135 9.044 4.730 1.00 . A A . 37 VAL CA 1 1 14 35389 1 1 37 VAL CB C 12.110 10.118 4.350 1.00 . A A . 37 VAL CB 1 1 14 35390 1 1 37 VAL CG1 C 12.027 10.267 2.824 1.00 . A A . 37 VAL CG1 1 1 14 35391 1 1 37 VAL CG2 C 10.742 9.724 4.913 1.00 . A A . 37 VAL CG2 1 1 14 35392 1 1 37 VAL H H 12.632 9.428 6.758 1.00 . A A . 37 VAL H 1 1 14 35393 1 1 37 VAL HA H 12.901 8.133 4.204 1.00 . A A . 37 VAL HA 1 1 14 35394 1 1 37 VAL HB H 12.420 11.063 4.767 1.00 . A A . 37 VAL HB 1 1 14 35395 1 1 37 VAL HG11 H 11.187 10.903 2.571 1.00 . A A . 37 VAL HG11 1 1 14 35396 1 1 37 VAL HG12 H 11.894 9.299 2.370 1.00 . A A . 37 VAL HG12 1 1 14 35397 1 1 37 VAL HG13 H 12.937 10.721 2.457 1.00 . A A . 37 VAL HG13 1 1 14 35398 1 1 37 VAL HG21 H 9.990 10.397 4.533 1.00 . A A . 37 VAL HG21 1 1 14 35399 1 1 37 VAL HG22 H 10.767 9.783 5.991 1.00 . A A . 37 VAL HG22 1 1 14 35400 1 1 37 VAL HG23 H 10.502 8.713 4.613 1.00 . A A . 37 VAL HG23 1 1 14 35401 1 1 37 VAL N N 13.114 8.809 6.171 1.00 . A A . 37 VAL N 1 1 14 35402 1 1 37 VAL O O 15.108 8.874 3.421 1.00 . A A . 37 VAL O 1 1 14 35403 1 1 38 VAL C C 17.362 9.966 4.563 1.00 . A A . 38 VAL C 1 1 14 35404 1 1 38 VAL CA C 16.323 11.085 4.519 1.00 . A A . 38 VAL CA 1 1 14 35405 1 1 38 VAL CB C 16.740 12.210 5.471 1.00 . A A . 38 VAL CB 1 1 14 35406 1 1 38 VAL CG1 C 18.122 12.752 5.063 1.00 . A A . 38 VAL CG1 1 1 14 35407 1 1 38 VAL CG2 C 15.706 13.340 5.403 1.00 . A A . 38 VAL CG2 1 1 14 35408 1 1 38 VAL H H 14.486 11.031 5.582 1.00 . A A . 38 VAL H 1 1 14 35409 1 1 38 VAL HA H 16.275 11.484 3.519 1.00 . A A . 38 VAL HA 1 1 14 35410 1 1 38 VAL HB H 16.791 11.823 6.480 1.00 . A A . 38 VAL HB 1 1 14 35411 1 1 38 VAL HG11 H 18.123 12.978 4.008 1.00 . A A . 38 VAL HG11 1 1 14 35412 1 1 38 VAL HG12 H 18.881 12.014 5.274 1.00 . A A . 38 VAL HG12 1 1 14 35413 1 1 38 VAL HG13 H 18.337 13.652 5.622 1.00 . A A . 38 VAL HG13 1 1 14 35414 1 1 38 VAL HG21 H 15.880 14.030 6.211 1.00 . A A . 38 VAL HG21 1 1 14 35415 1 1 38 VAL HG22 H 14.711 12.933 5.490 1.00 . A A . 38 VAL HG22 1 1 14 35416 1 1 38 VAL HG23 H 15.795 13.854 4.465 1.00 . A A . 38 VAL HG23 1 1 14 35417 1 1 38 VAL N N 15.009 10.575 4.891 1.00 . A A . 38 VAL N 1 1 14 35418 1 1 38 VAL O O 18.147 9.804 3.630 1.00 . A A . 38 VAL O 1 1 14 35419 1 1 39 SER C C 18.260 7.171 4.571 1.00 . A A . 39 SER C 1 1 14 35420 1 1 39 SER CA C 18.323 8.109 5.782 1.00 . A A . 39 SER CA 1 1 14 35421 1 1 39 SER CB C 18.026 7.318 7.052 1.00 . A A . 39 SER CB 1 1 14 35422 1 1 39 SER H H 16.714 9.377 6.363 1.00 . A A . 39 SER H 1 1 14 35423 1 1 39 SER HA H 19.318 8.524 5.855 1.00 . A A . 39 SER HA 1 1 14 35424 1 1 39 SER HB2 H 18.677 6.461 7.108 1.00 . A A . 39 SER HB2 1 1 14 35425 1 1 39 SER HB3 H 18.191 7.949 7.916 1.00 . A A . 39 SER HB3 1 1 14 35426 1 1 39 SER HG H 16.674 5.925 6.908 1.00 . A A . 39 SER HG 1 1 14 35427 1 1 39 SER N N 17.363 9.201 5.651 1.00 . A A . 39 SER N 1 1 14 35428 1 1 39 SER O O 19.247 6.996 3.858 1.00 . A A . 39 SER O 1 1 14 35429 1 1 39 SER OG O 16.674 6.879 7.022 1.00 . A A . 39 SER OG 1 1 14 35430 1 1 40 THR C C 16.956 6.398 1.893 1.00 . A A . 40 THR C 1 1 14 35431 1 1 40 THR CA C 16.920 5.651 3.225 1.00 . A A . 40 THR CA 1 1 14 35432 1 1 40 THR CB C 15.591 4.904 3.361 1.00 . A A . 40 THR CB 1 1 14 35433 1 1 40 THR CG2 C 15.519 3.782 2.321 1.00 . A A . 40 THR CG2 1 1 14 35434 1 1 40 THR H H 16.340 6.750 4.952 1.00 . A A . 40 THR H 1 1 14 35435 1 1 40 THR HA H 17.720 4.933 3.247 1.00 . A A . 40 THR HA 1 1 14 35436 1 1 40 THR HB H 14.775 5.591 3.202 1.00 . A A . 40 THR HB 1 1 14 35437 1 1 40 THR HG1 H 15.640 5.067 5.298 1.00 . A A . 40 THR HG1 1 1 14 35438 1 1 40 THR HG21 H 14.611 3.217 2.463 1.00 . A A . 40 THR HG21 1 1 14 35439 1 1 40 THR HG22 H 16.372 3.128 2.434 1.00 . A A . 40 THR HG22 1 1 14 35440 1 1 40 THR HG23 H 15.525 4.211 1.328 1.00 . A A . 40 THR HG23 1 1 14 35441 1 1 40 THR N N 17.093 6.573 4.350 1.00 . A A . 40 THR N 1 1 14 35442 1 1 40 THR O O 17.592 5.976 0.927 1.00 . A A . 40 THR O 1 1 14 35443 1 1 40 THR OG1 O 15.494 4.357 4.668 1.00 . A A . 40 THR OG1 1 1 14 35444 1 1 41 LEU C C 17.583 8.729 0.183 1.00 . A A . 41 LEU C 1 1 14 35445 1 1 41 LEU CA C 16.181 8.336 0.646 1.00 . A A . 41 LEU CA 1 1 14 35446 1 1 41 LEU CB C 15.342 9.598 0.897 1.00 . A A . 41 LEU CB 1 1 14 35447 1 1 41 LEU CD1 C 14.802 9.707 -1.576 1.00 . A A . 41 LEU CD1 1 1 14 35448 1 1 41 LEU CD2 C 14.399 11.698 -0.077 1.00 . A A . 41 LEU CD2 1 1 14 35449 1 1 41 LEU CG C 15.301 10.488 -0.349 1.00 . A A . 41 LEU CG 1 1 14 35450 1 1 41 LEU H H 15.761 7.810 2.657 1.00 . A A . 41 LEU H 1 1 14 35451 1 1 41 LEU HA H 15.713 7.750 -0.119 1.00 . A A . 41 LEU HA 1 1 14 35452 1 1 41 LEU HB2 H 14.339 9.316 1.173 1.00 . A A . 41 LEU HB2 1 1 14 35453 1 1 41 LEU HB3 H 15.790 10.160 1.698 1.00 . A A . 41 LEU HB3 1 1 14 35454 1 1 41 LEU HD11 H 13.971 9.073 -1.294 1.00 . A A . 41 LEU HD11 1 1 14 35455 1 1 41 LEU HD12 H 15.605 9.102 -1.968 1.00 . A A . 41 LEU HD12 1 1 14 35456 1 1 41 LEU HD13 H 14.486 10.394 -2.345 1.00 . A A . 41 LEU HD13 1 1 14 35457 1 1 41 LEU HD21 H 14.472 12.393 -0.903 1.00 . A A . 41 LEU HD21 1 1 14 35458 1 1 41 LEU HD22 H 14.728 12.181 0.825 1.00 . A A . 41 LEU HD22 1 1 14 35459 1 1 41 LEU HD23 H 13.378 11.375 0.041 1.00 . A A . 41 LEU HD23 1 1 14 35460 1 1 41 LEU HG H 16.285 10.845 -0.533 1.00 . A A . 41 LEU HG 1 1 14 35461 1 1 41 LEU N N 16.249 7.523 1.857 1.00 . A A . 41 LEU N 1 1 14 35462 1 1 41 LEU O O 17.818 8.945 -1.005 1.00 . A A . 41 LEU O 1 1 14 35463 1 1 42 VAL C C 20.783 7.944 0.794 1.00 . A A . 42 VAL C 1 1 14 35464 1 1 42 VAL CA C 19.897 9.185 0.813 1.00 . A A . 42 VAL CA 1 1 14 35465 1 1 42 VAL CB C 20.428 10.198 1.842 1.00 . A A . 42 VAL CB 1 1 14 35466 1 1 42 VAL CG1 C 21.905 10.517 1.555 1.00 . A A . 42 VAL CG1 1 1 14 35467 1 1 42 VAL CG2 C 19.599 11.491 1.756 1.00 . A A . 42 VAL CG2 1 1 14 35468 1 1 42 VAL H H 18.265 8.631 2.062 1.00 . A A . 42 VAL H 1 1 14 35469 1 1 42 VAL HA H 19.934 9.646 -0.165 1.00 . A A . 42 VAL HA 1 1 14 35470 1 1 42 VAL HB H 20.345 9.777 2.832 1.00 . A A . 42 VAL HB 1 1 14 35471 1 1 42 VAL HG11 H 22.517 9.669 1.824 1.00 . A A . 42 VAL HG11 1 1 14 35472 1 1 42 VAL HG12 H 22.210 11.375 2.139 1.00 . A A . 42 VAL HG12 1 1 14 35473 1 1 42 VAL HG13 H 22.032 10.733 0.505 1.00 . A A . 42 VAL HG13 1 1 14 35474 1 1 42 VAL HG21 H 18.547 11.254 1.804 1.00 . A A . 42 VAL HG21 1 1 14 35475 1 1 42 VAL HG22 H 19.809 11.994 0.821 1.00 . A A . 42 VAL HG22 1 1 14 35476 1 1 42 VAL HG23 H 19.858 12.140 2.579 1.00 . A A . 42 VAL HG23 1 1 14 35477 1 1 42 VAL N N 18.510 8.814 1.131 1.00 . A A . 42 VAL N 1 1 14 35478 1 1 42 VAL O O 21.734 7.865 0.017 1.00 . A A . 42 VAL O 1 1 14 35479 1 1 43 GLN C C 20.836 4.795 0.603 1.00 . A A . 43 GLN C 1 1 14 35480 1 1 43 GLN CA C 21.248 5.746 1.722 1.00 . A A . 43 GLN CA 1 1 14 35481 1 1 43 GLN CB C 21.047 5.083 3.093 1.00 . A A . 43 GLN CB 1 1 14 35482 1 1 43 GLN CD C 21.970 3.367 4.677 1.00 . A A . 43 GLN CD 1 1 14 35483 1 1 43 GLN CG C 21.953 3.851 3.233 1.00 . A A . 43 GLN CG 1 1 14 35484 1 1 43 GLN H H 19.696 7.100 2.248 1.00 . A A . 43 GLN H 1 1 14 35485 1 1 43 GLN HA H 22.297 5.982 1.605 1.00 . A A . 43 GLN HA 1 1 14 35486 1 1 43 GLN HB2 H 21.290 5.793 3.867 1.00 . A A . 43 GLN HB2 1 1 14 35487 1 1 43 GLN HB3 H 20.020 4.781 3.194 1.00 . A A . 43 GLN HB3 1 1 14 35488 1 1 43 GLN HE21 H 23.937 3.115 4.709 1.00 . A A . 43 GLN HE21 1 1 14 35489 1 1 43 GLN HE22 H 23.131 2.721 6.150 1.00 . A A . 43 GLN HE22 1 1 14 35490 1 1 43 GLN HG2 H 21.580 3.054 2.611 1.00 . A A . 43 GLN HG2 1 1 14 35491 1 1 43 GLN HG3 H 22.957 4.105 2.931 1.00 . A A . 43 GLN HG3 1 1 14 35492 1 1 43 GLN N N 20.467 6.981 1.653 1.00 . A A . 43 GLN N 1 1 14 35493 1 1 43 GLN NE2 N 23.109 3.043 5.225 1.00 . A A . 43 GLN NE2 1 1 14 35494 1 1 43 GLN O O 21.380 3.698 0.484 1.00 . A A . 43 GLN O 1 1 14 35495 1 1 43 GLN OE1 O 20.925 3.269 5.319 1.00 . A A . 43 GLN OE1 1 1 14 35496 1 1 44 ASP C C 19.022 5.271 -2.496 1.00 . A A . 44 ASP C 1 1 14 35497 1 1 44 ASP CA C 19.396 4.397 -1.316 1.00 . A A . 44 ASP CA 1 1 14 35498 1 1 44 ASP CB C 18.172 3.585 -0.876 1.00 . A A . 44 ASP CB 1 1 14 35499 1 1 44 ASP CG C 17.790 2.584 -1.962 1.00 . A A . 44 ASP CG 1 1 14 35500 1 1 44 ASP H H 19.478 6.104 -0.067 1.00 . A A . 44 ASP H 1 1 14 35501 1 1 44 ASP HA H 20.178 3.715 -1.625 1.00 . A A . 44 ASP HA 1 1 14 35502 1 1 44 ASP HB2 H 18.403 3.056 0.036 1.00 . A A . 44 ASP HB2 1 1 14 35503 1 1 44 ASP HB3 H 17.341 4.253 -0.701 1.00 . A A . 44 ASP HB3 1 1 14 35504 1 1 44 ASP N N 19.876 5.219 -0.211 1.00 . A A . 44 ASP N 1 1 14 35505 1 1 44 ASP O O 18.881 6.488 -2.373 1.00 . A A . 44 ASP O 1 1 14 35506 1 1 44 ASP OD1 O 18.656 2.230 -2.746 1.00 . A A . 44 ASP OD1 1 1 14 35507 1 1 44 ASP OD2 O 16.636 2.190 -1.999 1.00 . A A . 44 ASP OD2 1 1 14 35508 1 1 45 GLN C C 19.682 6.185 -5.381 1.00 . A A . 45 GLN C 1 1 14 35509 1 1 45 GLN CA C 18.502 5.360 -4.873 1.00 . A A . 45 GLN CA 1 1 14 35510 1 1 45 GLN CB C 17.289 6.279 -4.618 1.00 . A A . 45 GLN CB 1 1 14 35511 1 1 45 GLN CD C 15.553 7.701 -5.703 1.00 . A A . 45 GLN CD 1 1 14 35512 1 1 45 GLN CG C 16.843 6.918 -5.925 1.00 . A A . 45 GLN CG 1 1 14 35513 1 1 45 GLN H H 18.992 3.667 -3.692 1.00 . A A . 45 GLN H 1 1 14 35514 1 1 45 GLN HA H 18.231 4.639 -5.632 1.00 . A A . 45 GLN HA 1 1 14 35515 1 1 45 GLN HB2 H 16.478 5.700 -4.205 1.00 . A A . 45 GLN HB2 1 1 14 35516 1 1 45 GLN HB3 H 17.555 7.062 -3.932 1.00 . A A . 45 GLN HB3 1 1 14 35517 1 1 45 GLN HE21 H 14.495 6.593 -6.964 1.00 . A A . 45 GLN HE21 1 1 14 35518 1 1 45 GLN HE22 H 13.639 7.846 -6.207 1.00 . A A . 45 GLN HE22 1 1 14 35519 1 1 45 GLN HG2 H 17.612 7.588 -6.269 1.00 . A A . 45 GLN HG2 1 1 14 35520 1 1 45 GLN HG3 H 16.675 6.150 -6.660 1.00 . A A . 45 GLN HG3 1 1 14 35521 1 1 45 GLN N N 18.866 4.637 -3.653 1.00 . A A . 45 GLN N 1 1 14 35522 1 1 45 GLN NE2 N 14.473 7.350 -6.346 1.00 . A A . 45 GLN NE2 1 1 14 35523 1 1 45 GLN O O 20.370 5.792 -6.324 1.00 . A A . 45 GLN O 1 1 14 35524 1 1 45 GLN OE1 O 15.526 8.651 -4.921 1.00 . A A . 45 GLN OE1 1 1 14 35525 1 1 46 LEU C C 21.120 8.307 -6.668 1.00 . A A . 46 LEU C 1 1 14 35526 1 1 46 LEU CA C 21.018 8.207 -5.144 1.00 . A A . 46 LEU CA 1 1 14 35527 1 1 46 LEU CB C 22.330 7.660 -4.576 1.00 . A A . 46 LEU CB 1 1 14 35528 1 1 46 LEU CD1 C 23.282 6.741 -2.425 1.00 . A A . 46 LEU CD1 1 1 14 35529 1 1 46 LEU CD2 C 22.856 9.200 -2.626 1.00 . A A . 46 LEU CD2 1 1 14 35530 1 1 46 LEU CG C 22.348 7.801 -3.032 1.00 . A A . 46 LEU CG 1 1 14 35531 1 1 46 LEU H H 19.329 7.593 -4.003 1.00 . A A . 46 LEU H 1 1 14 35532 1 1 46 LEU HA H 20.841 9.189 -4.745 1.00 . A A . 46 LEU HA 1 1 14 35533 1 1 46 LEU HB2 H 22.409 6.615 -4.849 1.00 . A A . 46 LEU HB2 1 1 14 35534 1 1 46 LEU HB3 H 23.163 8.201 -5.002 1.00 . A A . 46 LEU HB3 1 1 14 35535 1 1 46 LEU HD11 H 22.855 5.760 -2.566 1.00 . A A . 46 LEU HD11 1 1 14 35536 1 1 46 LEU HD12 H 23.411 6.927 -1.370 1.00 . A A . 46 LEU HD12 1 1 14 35537 1 1 46 LEU HD13 H 24.243 6.787 -2.915 1.00 . A A . 46 LEU HD13 1 1 14 35538 1 1 46 LEU HD21 H 22.257 9.962 -3.095 1.00 . A A . 46 LEU HD21 1 1 14 35539 1 1 46 LEU HD22 H 23.884 9.313 -2.934 1.00 . A A . 46 LEU HD22 1 1 14 35540 1 1 46 LEU HD23 H 22.791 9.311 -1.555 1.00 . A A . 46 LEU HD23 1 1 14 35541 1 1 46 LEU HG H 21.347 7.656 -2.645 1.00 . A A . 46 LEU HG 1 1 14 35542 1 1 46 LEU N N 19.911 7.330 -4.745 1.00 . A A . 46 LEU N 1 1 14 35543 1 1 46 LEU O O 22.213 8.286 -7.236 1.00 . A A . 46 LEU O 1 1 14 35544 1 1 47 THR C C 20.401 9.870 -9.237 1.00 . A A . 47 THR C 1 1 14 35545 1 1 47 THR CA C 19.935 8.500 -8.772 1.00 . A A . 47 THR CA 1 1 14 35546 1 1 47 THR CB C 18.514 8.221 -9.268 1.00 . A A . 47 THR CB 1 1 14 35547 1 1 47 THR CG2 C 17.562 9.306 -8.771 1.00 . A A . 47 THR CG2 1 1 14 35548 1 1 47 THR H H 19.127 8.419 -6.819 1.00 . A A . 47 THR H 1 1 14 35549 1 1 47 THR HA H 20.590 7.757 -9.187 1.00 . A A . 47 THR HA 1 1 14 35550 1 1 47 THR HB H 18.185 7.264 -8.892 1.00 . A A . 47 THR HB 1 1 14 35551 1 1 47 THR HG1 H 19.025 8.949 -10.993 1.00 . A A . 47 THR HG1 1 1 14 35552 1 1 47 THR HG21 H 17.675 9.437 -7.708 1.00 . A A . 47 THR HG21 1 1 14 35553 1 1 47 THR HG22 H 16.547 9.015 -8.995 1.00 . A A . 47 THR HG22 1 1 14 35554 1 1 47 THR HG23 H 17.789 10.231 -9.269 1.00 . A A . 47 THR HG23 1 1 14 35555 1 1 47 THR N N 19.967 8.409 -7.322 1.00 . A A . 47 THR N 1 1 14 35556 1 1 47 THR O O 21.027 10.012 -10.287 1.00 . A A . 47 THR O 1 1 14 35557 1 1 47 THR OG1 O 18.509 8.201 -10.685 1.00 . A A . 47 THR OG1 1 1 14 35558 1 1 48 LYS C C 20.247 13.178 -7.599 1.00 . A A . 48 LYS C 1 1 14 35559 1 1 48 LYS CA C 20.458 12.251 -8.783 1.00 . A A . 48 LYS CA 1 1 14 35560 1 1 48 LYS CB C 19.619 12.743 -9.963 1.00 . A A . 48 LYS CB 1 1 14 35561 1 1 48 LYS CD C 21.284 13.701 -11.586 1.00 . A A . 48 LYS CD 1 1 14 35562 1 1 48 LYS CE C 21.935 14.984 -12.083 1.00 . A A . 48 LYS CE 1 1 14 35563 1 1 48 LYS CG C 20.220 14.041 -10.541 1.00 . A A . 48 LYS CG 1 1 14 35564 1 1 48 LYS H H 19.574 10.714 -7.620 1.00 . A A . 48 LYS H 1 1 14 35565 1 1 48 LYS HA H 21.500 12.264 -9.051 1.00 . A A . 48 LYS HA 1 1 14 35566 1 1 48 LYS HB2 H 19.589 11.976 -10.719 1.00 . A A . 48 LYS HB2 1 1 14 35567 1 1 48 LYS HB3 H 18.613 12.939 -9.625 1.00 . A A . 48 LYS HB3 1 1 14 35568 1 1 48 LYS HD2 H 22.038 13.064 -11.153 1.00 . A A . 48 LYS HD2 1 1 14 35569 1 1 48 LYS HD3 H 20.820 13.192 -12.417 1.00 . A A . 48 LYS HD3 1 1 14 35570 1 1 48 LYS HE2 H 21.189 15.610 -12.550 1.00 . A A . 48 LYS HE2 1 1 14 35571 1 1 48 LYS HE3 H 22.379 15.508 -11.249 1.00 . A A . 48 LYS HE3 1 1 14 35572 1 1 48 LYS HG2 H 19.438 14.618 -11.010 1.00 . A A . 48 LYS HG2 1 1 14 35573 1 1 48 LYS HG3 H 20.667 14.628 -9.752 1.00 . A A . 48 LYS HG3 1 1 14 35574 1 1 48 LYS HZ1 H 23.430 13.732 -12.797 1.00 . A A . 48 LYS HZ1 1 1 14 35575 1 1 48 LYS HZ2 H 23.710 15.379 -13.090 1.00 . A A . 48 LYS HZ2 1 1 14 35576 1 1 48 LYS HZ3 H 22.560 14.537 -14.014 1.00 . A A . 48 LYS HZ3 1 1 14 35577 1 1 48 LYS N N 20.074 10.886 -8.446 1.00 . A A . 48 LYS N 1 1 14 35578 1 1 48 LYS NZ N 22.989 14.634 -13.071 1.00 . A A . 48 LYS NZ 1 1 14 35579 1 1 48 LYS O O 19.198 13.141 -6.956 1.00 . A A . 48 LYS O 1 1 14 35580 1 1 49 ASN C C 19.815 15.725 -6.283 1.00 . A A . 49 ASN C 1 1 14 35581 1 1 49 ASN CA C 21.131 14.956 -6.207 1.00 . A A . 49 ASN CA 1 1 14 35582 1 1 49 ASN CB C 22.289 15.948 -6.238 1.00 . A A . 49 ASN CB 1 1 14 35583 1 1 49 ASN CG C 23.608 15.197 -6.235 1.00 . A A . 49 ASN CG 1 1 14 35584 1 1 49 ASN H H 22.054 14.001 -7.862 1.00 . A A . 49 ASN H 1 1 14 35585 1 1 49 ASN HA H 21.178 14.413 -5.277 1.00 . A A . 49 ASN HA 1 1 14 35586 1 1 49 ASN HB2 H 22.217 16.553 -7.132 1.00 . A A . 49 ASN HB2 1 1 14 35587 1 1 49 ASN HB3 H 22.237 16.588 -5.369 1.00 . A A . 49 ASN HB3 1 1 14 35588 1 1 49 ASN HD21 H 22.848 13.573 -5.383 1.00 . A A . 49 ASN HD21 1 1 14 35589 1 1 49 ASN HD22 H 24.506 13.495 -5.739 1.00 . A A . 49 ASN HD22 1 1 14 35590 1 1 49 ASN N N 21.241 14.014 -7.314 1.00 . A A . 49 ASN N 1 1 14 35591 1 1 49 ASN ND2 N 23.659 13.988 -5.745 1.00 . A A . 49 ASN ND2 1 1 14 35592 1 1 49 ASN O O 19.110 15.851 -5.282 1.00 . A A . 49 ASN O 1 1 14 35593 1 1 49 ASN OD1 O 24.623 15.718 -6.699 1.00 . A A . 49 ASN OD1 1 1 14 35594 1 1 50 ALA C C 17.029 16.131 -7.244 1.00 . A A . 50 ALA C 1 1 14 35595 1 1 50 ALA CA C 18.243 16.990 -7.629 1.00 . A A . 50 ALA CA 1 1 14 35596 1 1 50 ALA CB C 18.095 17.455 -9.078 1.00 . A A . 50 ALA CB 1 1 14 35597 1 1 50 ALA H H 20.087 16.100 -8.231 1.00 . A A . 50 ALA H 1 1 14 35598 1 1 50 ALA HA H 18.279 17.861 -6.984 1.00 . A A . 50 ALA HA 1 1 14 35599 1 1 50 ALA HB1 H 17.234 18.103 -9.160 1.00 . A A . 50 ALA HB1 1 1 14 35600 1 1 50 ALA HB2 H 17.959 16.595 -9.717 1.00 . A A . 50 ALA HB2 1 1 14 35601 1 1 50 ALA HB3 H 18.980 17.994 -9.379 1.00 . A A . 50 ALA HB3 1 1 14 35602 1 1 50 ALA N N 19.488 16.233 -7.467 1.00 . A A . 50 ALA N 1 1 14 35603 1 1 50 ALA O O 16.150 16.571 -6.504 1.00 . A A . 50 ALA O 1 1 14 35604 1 1 51 VAL C C 15.665 13.872 -5.951 1.00 . A A . 51 VAL C 1 1 14 35605 1 1 51 VAL CA C 15.871 13.994 -7.461 1.00 . A A . 51 VAL CA 1 1 14 35606 1 1 51 VAL CB C 16.137 12.600 -8.065 1.00 . A A . 51 VAL CB 1 1 14 35607 1 1 51 VAL CG1 C 15.223 11.531 -7.410 1.00 . A A . 51 VAL CG1 1 1 14 35608 1 1 51 VAL CG2 C 15.887 12.651 -9.588 1.00 . A A . 51 VAL CG2 1 1 14 35609 1 1 51 VAL H H 17.723 14.608 -8.343 1.00 . A A . 51 VAL H 1 1 14 35610 1 1 51 VAL HA H 14.971 14.401 -7.896 1.00 . A A . 51 VAL HA 1 1 14 35611 1 1 51 VAL HB H 17.164 12.335 -7.882 1.00 . A A . 51 VAL HB 1 1 14 35612 1 1 51 VAL HG11 H 15.171 10.656 -8.037 1.00 . A A . 51 VAL HG11 1 1 14 35613 1 1 51 VAL HG12 H 14.228 11.929 -7.272 1.00 . A A . 51 VAL HG12 1 1 14 35614 1 1 51 VAL HG13 H 15.632 11.250 -6.445 1.00 . A A . 51 VAL HG13 1 1 14 35615 1 1 51 VAL HG21 H 14.827 12.680 -9.781 1.00 . A A . 51 VAL HG21 1 1 14 35616 1 1 51 VAL HG22 H 16.312 11.780 -10.055 1.00 . A A . 51 VAL HG22 1 1 14 35617 1 1 51 VAL HG23 H 16.351 13.536 -10.003 1.00 . A A . 51 VAL HG23 1 1 14 35618 1 1 51 VAL N N 16.994 14.906 -7.759 1.00 . A A . 51 VAL N 1 1 14 35619 1 1 51 VAL O O 14.531 13.910 -5.471 1.00 . A A . 51 VAL O 1 1 14 35620 1 1 52 VAL C C 16.512 14.987 -3.121 1.00 . A A . 52 VAL C 1 1 14 35621 1 1 52 VAL CA C 16.664 13.610 -3.762 1.00 . A A . 52 VAL CA 1 1 14 35622 1 1 52 VAL CB C 17.911 12.896 -3.192 1.00 . A A . 52 VAL CB 1 1 14 35623 1 1 52 VAL CG1 C 17.939 11.460 -3.713 1.00 . A A . 52 VAL CG1 1 1 14 35624 1 1 52 VAL CG2 C 19.189 13.591 -3.658 1.00 . A A . 52 VAL CG2 1 1 14 35625 1 1 52 VAL H H 17.636 13.704 -5.650 1.00 . A A . 52 VAL H 1 1 14 35626 1 1 52 VAL HA H 15.793 13.015 -3.513 1.00 . A A . 52 VAL HA 1 1 14 35627 1 1 52 VAL HB H 17.866 12.893 -2.111 1.00 . A A . 52 VAL HB 1 1 14 35628 1 1 52 VAL HG11 H 17.034 10.951 -3.424 1.00 . A A . 52 VAL HG11 1 1 14 35629 1 1 52 VAL HG12 H 18.795 10.947 -3.295 1.00 . A A . 52 VAL HG12 1 1 14 35630 1 1 52 VAL HG13 H 18.020 11.476 -4.788 1.00 . A A . 52 VAL HG13 1 1 14 35631 1 1 52 VAL HG21 H 19.253 14.580 -3.237 1.00 . A A . 52 VAL HG21 1 1 14 35632 1 1 52 VAL HG22 H 19.170 13.653 -4.720 1.00 . A A . 52 VAL HG22 1 1 14 35633 1 1 52 VAL HG23 H 20.049 13.016 -3.349 1.00 . A A . 52 VAL HG23 1 1 14 35634 1 1 52 VAL N N 16.759 13.728 -5.212 1.00 . A A . 52 VAL N 1 1 14 35635 1 1 52 VAL O O 15.679 15.190 -2.238 1.00 . A A . 52 VAL O 1 1 14 35636 1 1 53 LEU C C 15.915 17.884 -3.139 1.00 . A A . 53 LEU C 1 1 14 35637 1 1 53 LEU CA C 17.306 17.274 -2.999 1.00 . A A . 53 LEU CA 1 1 14 35638 1 1 53 LEU CB C 18.351 18.171 -3.704 1.00 . A A . 53 LEU CB 1 1 14 35639 1 1 53 LEU CD1 C 17.670 20.080 -2.215 1.00 . A A . 53 LEU CD1 1 1 14 35640 1 1 53 LEU CD2 C 19.688 18.645 -1.597 1.00 . A A . 53 LEU CD2 1 1 14 35641 1 1 53 LEU CG C 18.858 19.271 -2.760 1.00 . A A . 53 LEU CG 1 1 14 35642 1 1 53 LEU H H 17.985 15.707 -4.269 1.00 . A A . 53 LEU H 1 1 14 35643 1 1 53 LEU HA H 17.546 17.209 -1.948 1.00 . A A . 53 LEU HA 1 1 14 35644 1 1 53 LEU HB2 H 19.184 17.577 -4.011 1.00 . A A . 53 LEU HB2 1 1 14 35645 1 1 53 LEU HB3 H 17.911 18.632 -4.579 1.00 . A A . 53 LEU HB3 1 1 14 35646 1 1 53 LEU HD11 H 18.024 21.018 -1.821 1.00 . A A . 53 LEU HD11 1 1 14 35647 1 1 53 LEU HD12 H 17.180 19.525 -1.428 1.00 . A A . 53 LEU HD12 1 1 14 35648 1 1 53 LEU HD13 H 16.965 20.273 -3.014 1.00 . A A . 53 LEU HD13 1 1 14 35649 1 1 53 LEU HD21 H 20.555 19.260 -1.408 1.00 . A A . 53 LEU HD21 1 1 14 35650 1 1 53 LEU HD22 H 20.021 17.647 -1.860 1.00 . A A . 53 LEU HD22 1 1 14 35651 1 1 53 LEU HD23 H 19.093 18.583 -0.698 1.00 . A A . 53 LEU HD23 1 1 14 35652 1 1 53 LEU HG H 19.493 19.936 -3.323 1.00 . A A . 53 LEU HG 1 1 14 35653 1 1 53 LEU N N 17.341 15.926 -3.563 1.00 . A A . 53 LEU N 1 1 14 35654 1 1 53 LEU O O 15.304 18.288 -2.151 1.00 . A A . 53 LEU O 1 1 14 35655 1 1 54 LYS C C 13.070 17.870 -3.683 1.00 . A A . 54 LYS C 1 1 14 35656 1 1 54 LYS CA C 14.102 18.500 -4.616 1.00 . A A . 54 LYS CA 1 1 14 35657 1 1 54 LYS CB C 13.704 18.259 -6.079 1.00 . A A . 54 LYS CB 1 1 14 35658 1 1 54 LYS CD C 13.150 16.468 -7.769 1.00 . A A . 54 LYS CD 1 1 14 35659 1 1 54 LYS CE C 12.128 17.382 -8.447 1.00 . A A . 54 LYS CE 1 1 14 35660 1 1 54 LYS CG C 13.238 16.800 -6.278 1.00 . A A . 54 LYS CG 1 1 14 35661 1 1 54 LYS H H 15.950 17.598 -5.120 1.00 . A A . 54 LYS H 1 1 14 35662 1 1 54 LYS HA H 14.142 19.561 -4.432 1.00 . A A . 54 LYS HA 1 1 14 35663 1 1 54 LYS HB2 H 12.900 18.932 -6.341 1.00 . A A . 54 LYS HB2 1 1 14 35664 1 1 54 LYS HB3 H 14.556 18.452 -6.712 1.00 . A A . 54 LYS HB3 1 1 14 35665 1 1 54 LYS HD2 H 14.118 16.605 -8.228 1.00 . A A . 54 LYS HD2 1 1 14 35666 1 1 54 LYS HD3 H 12.836 15.443 -7.888 1.00 . A A . 54 LYS HD3 1 1 14 35667 1 1 54 LYS HE2 H 11.236 17.449 -7.841 1.00 . A A . 54 LYS HE2 1 1 14 35668 1 1 54 LYS HE3 H 12.552 18.366 -8.578 1.00 . A A . 54 LYS HE3 1 1 14 35669 1 1 54 LYS HG2 H 13.936 16.134 -5.803 1.00 . A A . 54 LYS HG2 1 1 14 35670 1 1 54 LYS HG3 H 12.264 16.665 -5.833 1.00 . A A . 54 LYS HG3 1 1 14 35671 1 1 54 LYS HZ1 H 12.641 16.471 -10.239 1.00 . A A . 54 LYS HZ1 1 1 14 35672 1 1 54 LYS HZ2 H 11.343 17.556 -10.359 1.00 . A A . 54 LYS HZ2 1 1 14 35673 1 1 54 LYS HZ3 H 11.110 16.031 -9.647 1.00 . A A . 54 LYS HZ3 1 1 14 35674 1 1 54 LYS N N 15.417 17.936 -4.371 1.00 . A A . 54 LYS N 1 1 14 35675 1 1 54 LYS NZ N 11.779 16.817 -9.773 1.00 . A A . 54 LYS NZ 1 1 14 35676 1 1 54 LYS O O 12.182 18.546 -3.164 1.00 . A A . 54 LYS O 1 1 14 35677 1 1 55 ARG C C 12.420 16.319 -1.178 1.00 . A A . 55 ARG C 1 1 14 35678 1 1 55 ARG CA C 12.282 15.837 -2.620 1.00 . A A . 55 ARG CA 1 1 14 35679 1 1 55 ARG CB C 12.559 14.330 -2.709 1.00 . A A . 55 ARG CB 1 1 14 35680 1 1 55 ARG CD C 11.565 12.068 -2.260 1.00 . A A . 55 ARG CD 1 1 14 35681 1 1 55 ARG CG C 11.506 13.554 -1.901 1.00 . A A . 55 ARG CG 1 1 14 35682 1 1 55 ARG CZ C 11.142 10.662 -4.193 1.00 . A A . 55 ARG CZ 1 1 14 35683 1 1 55 ARG H H 13.927 16.077 -3.919 1.00 . A A . 55 ARG H 1 1 14 35684 1 1 55 ARG HA H 11.273 16.028 -2.956 1.00 . A A . 55 ARG HA 1 1 14 35685 1 1 55 ARG HB2 H 12.527 14.024 -3.743 1.00 . A A . 55 ARG HB2 1 1 14 35686 1 1 55 ARG HB3 H 13.540 14.125 -2.306 1.00 . A A . 55 ARG HB3 1 1 14 35687 1 1 55 ARG HD2 H 12.575 11.718 -2.167 1.00 . A A . 55 ARG HD2 1 1 14 35688 1 1 55 ARG HD3 H 10.932 11.509 -1.589 1.00 . A A . 55 ARG HD3 1 1 14 35689 1 1 55 ARG HE H 10.798 12.633 -4.148 1.00 . A A . 55 ARG HE 1 1 14 35690 1 1 55 ARG HG2 H 11.703 13.673 -0.846 1.00 . A A . 55 ARG HG2 1 1 14 35691 1 1 55 ARG HG3 H 10.520 13.931 -2.127 1.00 . A A . 55 ARG HG3 1 1 14 35692 1 1 55 ARG HH11 H 11.886 9.750 -2.575 1.00 . A A . 55 ARG HH11 1 1 14 35693 1 1 55 ARG HH12 H 11.589 8.728 -3.941 1.00 . A A . 55 ARG HH12 1 1 14 35694 1 1 55 ARG HH21 H 10.403 11.298 -5.943 1.00 . A A . 55 ARG HH21 1 1 14 35695 1 1 55 ARG HH22 H 10.750 9.604 -5.848 1.00 . A A . 55 ARG HH22 1 1 14 35696 1 1 55 ARG N N 13.198 16.564 -3.480 1.00 . A A . 55 ARG N 1 1 14 35697 1 1 55 ARG NE N 11.121 11.866 -3.631 1.00 . A A . 55 ARG NE 1 1 14 35698 1 1 55 ARG NH1 N 11.573 9.633 -3.516 1.00 . A A . 55 ARG NH1 1 1 14 35699 1 1 55 ARG NH2 N 10.732 10.510 -5.423 1.00 . A A . 55 ARG NH2 1 1 14 35700 1 1 55 ARG O O 11.426 16.448 -0.465 1.00 . A A . 55 ARG O 1 1 14 35701 1 1 56 ILE C C 13.180 18.376 0.834 1.00 . A A . 56 ILE C 1 1 14 35702 1 1 56 ILE CA C 13.889 17.053 0.603 1.00 . A A . 56 ILE CA 1 1 14 35703 1 1 56 ILE CB C 15.401 17.216 0.859 1.00 . A A . 56 ILE CB 1 1 14 35704 1 1 56 ILE CD1 C 15.605 14.906 1.940 1.00 . A A . 56 ILE CD1 1 1 14 35705 1 1 56 ILE CG1 C 16.092 15.841 0.825 1.00 . A A . 56 ILE CG1 1 1 14 35706 1 1 56 ILE CG2 C 15.667 17.903 2.205 1.00 . A A . 56 ILE CG2 1 1 14 35707 1 1 56 ILE H H 14.408 16.463 -1.369 1.00 . A A . 56 ILE H 1 1 14 35708 1 1 56 ILE HA H 13.490 16.327 1.290 1.00 . A A . 56 ILE HA 1 1 14 35709 1 1 56 ILE HB H 15.818 17.830 0.079 1.00 . A A . 56 ILE HB 1 1 14 35710 1 1 56 ILE HD11 H 16.393 14.209 2.182 1.00 . A A . 56 ILE HD11 1 1 14 35711 1 1 56 ILE HD12 H 14.743 14.364 1.596 1.00 . A A . 56 ILE HD12 1 1 14 35712 1 1 56 ILE HD13 H 15.342 15.470 2.818 1.00 . A A . 56 ILE HD13 1 1 14 35713 1 1 56 ILE HG12 H 15.885 15.378 -0.109 1.00 . A A . 56 ILE HG12 1 1 14 35714 1 1 56 ILE HG13 H 17.155 15.981 0.919 1.00 . A A . 56 ILE HG13 1 1 14 35715 1 1 56 ILE HG21 H 15.419 18.953 2.133 1.00 . A A . 56 ILE HG21 1 1 14 35716 1 1 56 ILE HG22 H 16.714 17.803 2.458 1.00 . A A . 56 ILE HG22 1 1 14 35717 1 1 56 ILE HG23 H 15.064 17.441 2.972 1.00 . A A . 56 ILE HG23 1 1 14 35718 1 1 56 ILE N N 13.653 16.585 -0.757 1.00 . A A . 56 ILE N 1 1 14 35719 1 1 56 ILE O O 12.423 18.513 1.795 1.00 . A A . 56 ILE O 1 1 14 35720 1 1 57 GLN C C 11.289 20.507 0.217 1.00 . A A . 57 GLN C 1 1 14 35721 1 1 57 GLN CA C 12.799 20.655 0.091 1.00 . A A . 57 GLN CA 1 1 14 35722 1 1 57 GLN CB C 13.131 21.521 -1.127 1.00 . A A . 57 GLN CB 1 1 14 35723 1 1 57 GLN CD C 14.941 22.813 -2.268 1.00 . A A . 57 GLN CD 1 1 14 35724 1 1 57 GLN CG C 14.634 21.813 -1.157 1.00 . A A . 57 GLN CG 1 1 14 35725 1 1 57 GLN H H 14.037 19.181 -0.786 1.00 . A A . 57 GLN H 1 1 14 35726 1 1 57 GLN HA H 13.179 21.139 0.979 1.00 . A A . 57 GLN HA 1 1 14 35727 1 1 57 GLN HB2 H 12.847 20.996 -2.028 1.00 . A A . 57 GLN HB2 1 1 14 35728 1 1 57 GLN HB3 H 12.587 22.453 -1.067 1.00 . A A . 57 GLN HB3 1 1 14 35729 1 1 57 GLN HE21 H 16.647 21.946 -2.782 1.00 . A A . 57 GLN HE21 1 1 14 35730 1 1 57 GLN HE22 H 16.233 23.312 -3.691 1.00 . A A . 57 GLN HE22 1 1 14 35731 1 1 57 GLN HG2 H 14.944 22.221 -0.208 1.00 . A A . 57 GLN HG2 1 1 14 35732 1 1 57 GLN HG3 H 15.169 20.891 -1.348 1.00 . A A . 57 GLN HG3 1 1 14 35733 1 1 57 GLN N N 13.425 19.347 -0.039 1.00 . A A . 57 GLN N 1 1 14 35734 1 1 57 GLN NE2 N 16.033 22.679 -2.971 1.00 . A A . 57 GLN NE2 1 1 14 35735 1 1 57 GLN O O 10.655 21.200 1.013 1.00 . A A . 57 GLN O 1 1 14 35736 1 1 57 GLN OE1 O 14.171 23.745 -2.497 1.00 . A A . 57 GLN OE1 1 1 14 35737 1 1 58 HIS C C 8.890 18.751 0.815 1.00 . A A . 58 HIS C 1 1 14 35738 1 1 58 HIS CA C 9.283 19.363 -0.528 1.00 . A A . 58 HIS CA 1 1 14 35739 1 1 58 HIS CB C 8.876 18.416 -1.679 1.00 . A A . 58 HIS CB 1 1 14 35740 1 1 58 HIS CD2 C 6.276 18.019 -1.896 1.00 . A A . 58 HIS CD2 1 1 14 35741 1 1 58 HIS CE1 C 6.083 16.452 -0.411 1.00 . A A . 58 HIS CE1 1 1 14 35742 1 1 58 HIS CG C 7.533 17.789 -1.395 1.00 . A A . 58 HIS CG 1 1 14 35743 1 1 58 HIS H H 11.273 19.077 -1.184 1.00 . A A . 58 HIS H 1 1 14 35744 1 1 58 HIS HA H 8.770 20.306 -0.651 1.00 . A A . 58 HIS HA 1 1 14 35745 1 1 58 HIS HB2 H 8.821 18.973 -2.604 1.00 . A A . 58 HIS HB2 1 1 14 35746 1 1 58 HIS HB3 H 9.617 17.637 -1.777 1.00 . A A . 58 HIS HB3 1 1 14 35747 1 1 58 HIS HD1 H 8.099 16.394 0.096 1.00 . A A . 58 HIS HD1 1 1 14 35748 1 1 58 HIS HD2 H 6.030 18.750 -2.650 1.00 . A A . 58 HIS HD2 1 1 14 35749 1 1 58 HIS HE1 H 5.678 15.693 0.237 1.00 . A A . 58 HIS HE1 1 1 14 35750 1 1 58 HIS HE2 H 4.395 17.122 -1.430 1.00 . A A . 58 HIS HE2 1 1 14 35751 1 1 58 HIS N N 10.718 19.600 -0.569 1.00 . A A . 58 HIS N 1 1 14 35752 1 1 58 HIS ND1 N 7.386 16.785 -0.450 1.00 . A A . 58 HIS ND1 1 1 14 35753 1 1 58 HIS NE2 N 5.362 17.175 -1.273 1.00 . A A . 58 HIS NE2 1 1 14 35754 1 1 58 HIS O O 7.912 19.174 1.432 1.00 . A A . 58 HIS O 1 1 14 35755 1 1 59 LEU C C 9.222 18.105 3.645 1.00 . A A . 59 LEU C 1 1 14 35756 1 1 59 LEU CA C 9.343 17.085 2.516 1.00 . A A . 59 LEU CA 1 1 14 35757 1 1 59 LEU CB C 10.442 16.073 2.847 1.00 . A A . 59 LEU CB 1 1 14 35758 1 1 59 LEU CD1 C 8.813 14.300 3.695 1.00 . A A . 59 LEU CD1 1 1 14 35759 1 1 59 LEU CD2 C 11.216 14.325 4.478 1.00 . A A . 59 LEU CD2 1 1 14 35760 1 1 59 LEU CG C 10.025 15.196 4.049 1.00 . A A . 59 LEU CG 1 1 14 35761 1 1 59 LEU H H 10.412 17.454 0.722 1.00 . A A . 59 LEU H 1 1 14 35762 1 1 59 LEU HA H 8.406 16.565 2.410 1.00 . A A . 59 LEU HA 1 1 14 35763 1 1 59 LEU HB2 H 10.621 15.450 1.984 1.00 . A A . 59 LEU HB2 1 1 14 35764 1 1 59 LEU HB3 H 11.350 16.606 3.093 1.00 . A A . 59 LEU HB3 1 1 14 35765 1 1 59 LEU HD11 H 8.835 13.403 4.290 1.00 . A A . 59 LEU HD11 1 1 14 35766 1 1 59 LEU HD12 H 8.838 14.031 2.650 1.00 . A A . 59 LEU HD12 1 1 14 35767 1 1 59 LEU HD13 H 7.896 14.836 3.905 1.00 . A A . 59 LEU HD13 1 1 14 35768 1 1 59 LEU HD21 H 11.438 13.603 3.705 1.00 . A A . 59 LEU HD21 1 1 14 35769 1 1 59 LEU HD22 H 10.968 13.810 5.395 1.00 . A A . 59 LEU HD22 1 1 14 35770 1 1 59 LEU HD23 H 12.079 14.951 4.644 1.00 . A A . 59 LEU HD23 1 1 14 35771 1 1 59 LEU HG H 9.750 15.836 4.871 1.00 . A A . 59 LEU HG 1 1 14 35772 1 1 59 LEU N N 9.645 17.749 1.256 1.00 . A A . 59 LEU N 1 1 14 35773 1 1 59 LEU O O 8.576 17.850 4.661 1.00 . A A . 59 LEU O 1 1 14 35774 1 1 60 ASP C C 8.353 20.659 4.806 1.00 . A A . 60 ASP C 1 1 14 35775 1 1 60 ASP CA C 9.807 20.300 4.474 1.00 . A A . 60 ASP CA 1 1 14 35776 1 1 60 ASP CB C 10.547 21.545 3.972 1.00 . A A . 60 ASP CB 1 1 14 35777 1 1 60 ASP CG C 10.725 22.549 5.108 1.00 . A A . 60 ASP CG 1 1 14 35778 1 1 60 ASP H H 10.353 19.408 2.630 1.00 . A A . 60 ASP H 1 1 14 35779 1 1 60 ASP HA H 10.295 19.937 5.363 1.00 . A A . 60 ASP HA 1 1 14 35780 1 1 60 ASP HB2 H 11.519 21.253 3.597 1.00 . A A . 60 ASP HB2 1 1 14 35781 1 1 60 ASP HB3 H 9.981 22.004 3.176 1.00 . A A . 60 ASP HB3 1 1 14 35782 1 1 60 ASP N N 9.854 19.260 3.460 1.00 . A A . 60 ASP N 1 1 14 35783 1 1 60 ASP O O 7.970 20.718 5.975 1.00 . A A . 60 ASP O 1 1 14 35784 1 1 60 ASP OD1 O 11.228 22.155 6.148 1.00 . A A . 60 ASP OD1 1 1 14 35785 1 1 60 ASP OD2 O 10.352 23.694 4.922 1.00 . A A . 60 ASP OD2 1 1 14 35786 1 1 61 GLU C C 5.466 20.245 4.898 1.00 . A A . 61 GLU C 1 1 14 35787 1 1 61 GLU CA C 6.150 21.252 3.967 1.00 . A A . 61 GLU CA 1 1 14 35788 1 1 61 GLU CB C 5.431 21.284 2.607 1.00 . A A . 61 GLU CB 1 1 14 35789 1 1 61 GLU CD C 4.626 19.856 0.693 1.00 . A A . 61 GLU CD 1 1 14 35790 1 1 61 GLU CG C 4.979 19.869 2.178 1.00 . A A . 61 GLU CG 1 1 14 35791 1 1 61 GLU H H 7.914 20.837 2.861 1.00 . A A . 61 GLU H 1 1 14 35792 1 1 61 GLU HA H 6.098 22.236 4.419 1.00 . A A . 61 GLU HA 1 1 14 35793 1 1 61 GLU HB2 H 4.562 21.925 2.676 1.00 . A A . 61 GLU HB2 1 1 14 35794 1 1 61 GLU HB3 H 6.109 21.684 1.868 1.00 . A A . 61 GLU HB3 1 1 14 35795 1 1 61 GLU HG2 H 5.769 19.158 2.368 1.00 . A A . 61 GLU HG2 1 1 14 35796 1 1 61 GLU HG3 H 4.103 19.578 2.745 1.00 . A A . 61 GLU HG3 1 1 14 35797 1 1 61 GLU N N 7.556 20.901 3.770 1.00 . A A . 61 GLU N 1 1 14 35798 1 1 61 GLU O O 4.513 20.583 5.600 1.00 . A A . 61 GLU O 1 1 14 35799 1 1 61 GLU OE1 O 5.539 19.889 -0.117 1.00 . A A . 61 GLU OE1 1 1 14 35800 1 1 61 GLU OE2 O 3.447 19.781 0.390 1.00 . A A . 61 GLU OE2 1 1 14 35801 1 1 62 ALA C C 5.669 18.276 7.198 1.00 . A A . 62 ALA C 1 1 14 35802 1 1 62 ALA CA C 5.391 17.980 5.730 1.00 . A A . 62 ALA CA 1 1 14 35803 1 1 62 ALA CB C 5.997 16.624 5.337 1.00 . A A . 62 ALA CB 1 1 14 35804 1 1 62 ALA H H 6.723 18.802 4.311 1.00 . A A . 62 ALA H 1 1 14 35805 1 1 62 ALA HA H 4.324 17.953 5.576 1.00 . A A . 62 ALA HA 1 1 14 35806 1 1 62 ALA HB1 H 6.959 16.497 5.817 1.00 . A A . 62 ALA HB1 1 1 14 35807 1 1 62 ALA HB2 H 6.128 16.587 4.266 1.00 . A A . 62 ALA HB2 1 1 14 35808 1 1 62 ALA HB3 H 5.339 15.829 5.642 1.00 . A A . 62 ALA HB3 1 1 14 35809 1 1 62 ALA N N 5.962 19.012 4.892 1.00 . A A . 62 ALA N 1 1 14 35810 1 1 62 ALA O O 4.741 18.469 7.984 1.00 . A A . 62 ALA O 1 1 14 35811 1 1 63 TYR C C 6.684 19.876 9.429 1.00 . A A . 63 TYR C 1 1 14 35812 1 1 63 TYR CA C 7.342 18.582 8.936 1.00 . A A . 63 TYR CA 1 1 14 35813 1 1 63 TYR CB C 8.897 18.695 9.040 1.00 . A A . 63 TYR CB 1 1 14 35814 1 1 63 TYR CD1 C 9.270 20.422 10.845 1.00 . A A . 63 TYR CD1 1 1 14 35815 1 1 63 TYR CD2 C 9.696 21.052 8.542 1.00 . A A . 63 TYR CD2 1 1 14 35816 1 1 63 TYR CE1 C 9.614 21.713 11.262 1.00 . A A . 63 TYR CE1 1 1 14 35817 1 1 63 TYR CE2 C 10.039 22.344 8.959 1.00 . A A . 63 TYR CE2 1 1 14 35818 1 1 63 TYR CG C 9.311 20.092 9.485 1.00 . A A . 63 TYR CG 1 1 14 35819 1 1 63 TYR CZ C 9.999 22.675 10.320 1.00 . A A . 63 TYR CZ 1 1 14 35820 1 1 63 TYR H H 7.643 18.145 6.893 1.00 . A A . 63 TYR H 1 1 14 35821 1 1 63 TYR HA H 7.002 17.766 9.544 1.00 . A A . 63 TYR HA 1 1 14 35822 1 1 63 TYR HB2 H 9.266 17.985 9.761 1.00 . A A . 63 TYR HB2 1 1 14 35823 1 1 63 TYR HB3 H 9.331 18.478 8.076 1.00 . A A . 63 TYR HB3 1 1 14 35824 1 1 63 TYR HD1 H 8.978 19.676 11.566 1.00 . A A . 63 TYR HD1 1 1 14 35825 1 1 63 TYR HD2 H 9.734 20.798 7.502 1.00 . A A . 63 TYR HD2 1 1 14 35826 1 1 63 TYR HE1 H 9.582 21.970 12.311 1.00 . A A . 63 TYR HE1 1 1 14 35827 1 1 63 TYR HE2 H 10.335 23.085 8.233 1.00 . A A . 63 TYR HE2 1 1 14 35828 1 1 63 TYR HH H 11.185 23.918 11.156 1.00 . A A . 63 TYR HH 1 1 14 35829 1 1 63 TYR N N 6.946 18.307 7.563 1.00 . A A . 63 TYR N 1 1 14 35830 1 1 63 TYR O O 6.269 19.977 10.583 1.00 . A A . 63 TYR O 1 1 14 35831 1 1 63 TYR OH O 10.327 23.952 10.729 1.00 . A A . 63 TYR OH 1 1 14 35832 1 1 64 ASN C C 4.547 21.982 9.184 1.00 . A A . 64 ASN C 1 1 14 35833 1 1 64 ASN CA C 6.019 22.146 8.886 1.00 . A A . 64 ASN CA 1 1 14 35834 1 1 64 ASN CB C 6.220 23.143 7.733 1.00 . A A . 64 ASN CB 1 1 14 35835 1 1 64 ASN CG C 7.670 23.620 7.699 1.00 . A A . 64 ASN CG 1 1 14 35836 1 1 64 ASN H H 6.952 20.725 7.636 1.00 . A A . 64 ASN H 1 1 14 35837 1 1 64 ASN HA H 6.507 22.527 9.773 1.00 . A A . 64 ASN HA 1 1 14 35838 1 1 64 ASN HB2 H 5.981 22.657 6.798 1.00 . A A . 64 ASN HB2 1 1 14 35839 1 1 64 ASN HB3 H 5.569 23.995 7.871 1.00 . A A . 64 ASN HB3 1 1 14 35840 1 1 64 ASN HD21 H 8.037 22.859 5.903 1.00 . A A . 64 ASN HD21 1 1 14 35841 1 1 64 ASN HD22 H 9.342 23.665 6.630 1.00 . A A . 64 ASN HD22 1 1 14 35842 1 1 64 ASN N N 6.606 20.863 8.541 1.00 . A A . 64 ASN N 1 1 14 35843 1 1 64 ASN ND2 N 8.412 23.360 6.658 1.00 . A A . 64 ASN ND2 1 1 14 35844 1 1 64 ASN O O 3.965 22.756 9.944 1.00 . A A . 64 ASN O 1 1 14 35845 1 1 64 ASN OD1 O 8.137 24.252 8.647 1.00 . A A . 64 ASN OD1 1 1 14 35846 1 1 65 LYS C C 2.293 20.065 10.144 1.00 . A A . 65 LYS C 1 1 14 35847 1 1 65 LYS CA C 2.522 20.715 8.784 1.00 . A A . 65 LYS CA 1 1 14 35848 1 1 65 LYS CB C 1.977 19.801 7.669 1.00 . A A . 65 LYS CB 1 1 14 35849 1 1 65 LYS CD C 0.055 21.075 6.621 1.00 . A A . 65 LYS CD 1 1 14 35850 1 1 65 LYS CE C -1.457 21.288 6.657 1.00 . A A . 65 LYS CE 1 1 14 35851 1 1 65 LYS CG C 0.434 19.930 7.573 1.00 . A A . 65 LYS CG 1 1 14 35852 1 1 65 LYS H H 4.450 20.385 7.980 1.00 . A A . 65 LYS H 1 1 14 35853 1 1 65 LYS HA H 1.992 21.655 8.757 1.00 . A A . 65 LYS HA 1 1 14 35854 1 1 65 LYS HB2 H 2.432 20.083 6.730 1.00 . A A . 65 LYS HB2 1 1 14 35855 1 1 65 LYS HB3 H 2.240 18.772 7.888 1.00 . A A . 65 LYS HB3 1 1 14 35856 1 1 65 LYS HD2 H 0.552 21.982 6.925 1.00 . A A . 65 LYS HD2 1 1 14 35857 1 1 65 LYS HD3 H 0.356 20.820 5.617 1.00 . A A . 65 LYS HD3 1 1 14 35858 1 1 65 LYS HE2 H -1.764 21.536 7.661 1.00 . A A . 65 LYS HE2 1 1 14 35859 1 1 65 LYS HE3 H -1.724 22.091 5.987 1.00 . A A . 65 LYS HE3 1 1 14 35860 1 1 65 LYS HG2 H 0.014 19.013 7.199 1.00 . A A . 65 LYS HG2 1 1 14 35861 1 1 65 LYS HG3 H 0.020 20.130 8.552 1.00 . A A . 65 LYS HG3 1 1 14 35862 1 1 65 LYS HZ1 H -2.179 19.371 7.021 1.00 . A A . 65 LYS HZ1 1 1 14 35863 1 1 65 LYS HZ2 H -1.597 19.602 5.445 1.00 . A A . 65 LYS HZ2 1 1 14 35864 1 1 65 LYS HZ3 H -3.098 20.257 5.898 1.00 . A A . 65 LYS HZ3 1 1 14 35865 1 1 65 LYS N N 3.936 20.971 8.575 1.00 . A A . 65 LYS N 1 1 14 35866 1 1 65 LYS NZ N -2.134 20.035 6.223 1.00 . A A . 65 LYS NZ 1 1 14 35867 1 1 65 LYS O O 1.324 20.376 10.837 1.00 . A A . 65 LYS O 1 1 14 35868 1 1 66 VAL C C 3.143 19.436 12.945 1.00 . A A . 66 VAL C 1 1 14 35869 1 1 66 VAL CA C 3.046 18.457 11.787 1.00 . A A . 66 VAL CA 1 1 14 35870 1 1 66 VAL CB C 4.132 17.360 11.919 1.00 . A A . 66 VAL CB 1 1 14 35871 1 1 66 VAL CG1 C 4.039 16.689 13.297 1.00 . A A . 66 VAL CG1 1 1 14 35872 1 1 66 VAL CG2 C 3.937 16.308 10.814 1.00 . A A . 66 VAL CG2 1 1 14 35873 1 1 66 VAL H H 3.937 18.946 9.922 1.00 . A A . 66 VAL H 1 1 14 35874 1 1 66 VAL HA H 2.078 17.992 11.817 1.00 . A A . 66 VAL HA 1 1 14 35875 1 1 66 VAL HB H 5.118 17.803 11.821 1.00 . A A . 66 VAL HB 1 1 14 35876 1 1 66 VAL HG11 H 3.017 16.406 13.493 1.00 . A A . 66 VAL HG11 1 1 14 35877 1 1 66 VAL HG12 H 4.377 17.376 14.058 1.00 . A A . 66 VAL HG12 1 1 14 35878 1 1 66 VAL HG13 H 4.668 15.808 13.309 1.00 . A A . 66 VAL HG13 1 1 14 35879 1 1 66 VAL HG21 H 4.338 16.687 9.882 1.00 . A A . 66 VAL HG21 1 1 14 35880 1 1 66 VAL HG22 H 2.888 16.088 10.688 1.00 . A A . 66 VAL HG22 1 1 14 35881 1 1 66 VAL HG23 H 4.454 15.402 11.086 1.00 . A A . 66 VAL HG23 1 1 14 35882 1 1 66 VAL N N 3.184 19.153 10.515 1.00 . A A . 66 VAL N 1 1 14 35883 1 1 66 VAL O O 2.284 19.473 13.827 1.00 . A A . 66 VAL O 1 1 14 35884 1 1 67 LYS C C 3.302 22.231 14.025 1.00 . A A . 67 LYS C 1 1 14 35885 1 1 67 LYS CA C 4.414 21.197 14.002 1.00 . A A . 67 LYS CA 1 1 14 35886 1 1 67 LYS CB C 5.740 21.888 13.776 1.00 . A A . 67 LYS CB 1 1 14 35887 1 1 67 LYS CD C 7.888 20.975 14.818 1.00 . A A . 67 LYS CD 1 1 14 35888 1 1 67 LYS CE C 8.998 19.928 14.694 1.00 . A A . 67 LYS CE 1 1 14 35889 1 1 67 LYS CG C 6.871 20.821 13.676 1.00 . A A . 67 LYS CG 1 1 14 35890 1 1 67 LYS H H 4.858 20.157 12.208 1.00 . A A . 67 LYS H 1 1 14 35891 1 1 67 LYS HA H 4.449 20.677 14.945 1.00 . A A . 67 LYS HA 1 1 14 35892 1 1 67 LYS HB2 H 5.682 22.462 12.855 1.00 . A A . 67 LYS HB2 1 1 14 35893 1 1 67 LYS HB3 H 5.922 22.561 14.593 1.00 . A A . 67 LYS HB3 1 1 14 35894 1 1 67 LYS HD2 H 8.323 21.959 14.791 1.00 . A A . 67 LYS HD2 1 1 14 35895 1 1 67 LYS HD3 H 7.385 20.830 15.760 1.00 . A A . 67 LYS HD3 1 1 14 35896 1 1 67 LYS HE2 H 8.563 18.940 14.642 1.00 . A A . 67 LYS HE2 1 1 14 35897 1 1 67 LYS HE3 H 9.580 20.114 13.807 1.00 . A A . 67 LYS HE3 1 1 14 35898 1 1 67 LYS HG2 H 6.458 19.826 13.725 1.00 . A A . 67 LYS HG2 1 1 14 35899 1 1 67 LYS HG3 H 7.365 20.930 12.731 1.00 . A A . 67 LYS HG3 1 1 14 35900 1 1 67 LYS HZ1 H 9.549 20.787 16.508 1.00 . A A . 67 LYS HZ1 1 1 14 35901 1 1 67 LYS HZ2 H 10.859 20.223 15.589 1.00 . A A . 67 LYS HZ2 1 1 14 35902 1 1 67 LYS HZ3 H 9.860 19.120 16.410 1.00 . A A . 67 LYS HZ3 1 1 14 35903 1 1 67 LYS N N 4.207 20.231 12.937 1.00 . A A . 67 LYS N 1 1 14 35904 1 1 67 LYS NZ N 9.884 20.020 15.890 1.00 . A A . 67 LYS NZ 1 1 14 35905 1 1 67 LYS O O 2.761 22.578 15.074 1.00 . A A . 67 LYS O 1 1 14 35906 1 1 68 ARG C C 0.630 23.225 13.326 1.00 . A A . 68 ARG C 1 1 14 35907 1 1 68 ARG CA C 1.920 23.726 12.697 1.00 . A A . 68 ARG CA 1 1 14 35908 1 1 68 ARG CB C 1.688 24.033 11.204 1.00 . A A . 68 ARG CB 1 1 14 35909 1 1 68 ARG CD C 2.327 26.466 10.933 1.00 . A A . 68 ARG CD 1 1 14 35910 1 1 68 ARG CG C 2.757 25.019 10.664 1.00 . A A . 68 ARG CG 1 1 14 35911 1 1 68 ARG CZ C 0.601 27.999 10.192 1.00 . A A . 68 ARG CZ 1 1 14 35912 1 1 68 ARG H H 3.431 22.409 12.036 1.00 . A A . 68 ARG H 1 1 14 35913 1 1 68 ARG HA H 2.225 24.623 13.204 1.00 . A A . 68 ARG HA 1 1 14 35914 1 1 68 ARG HB2 H 1.743 23.108 10.651 1.00 . A A . 68 ARG HB2 1 1 14 35915 1 1 68 ARG HB3 H 0.704 24.458 11.068 1.00 . A A . 68 ARG HB3 1 1 14 35916 1 1 68 ARG HD2 H 2.106 26.592 11.980 1.00 . A A . 68 ARG HD2 1 1 14 35917 1 1 68 ARG HD3 H 3.129 27.137 10.659 1.00 . A A . 68 ARG HD3 1 1 14 35918 1 1 68 ARG HE H 0.735 26.093 9.586 1.00 . A A . 68 ARG HE 1 1 14 35919 1 1 68 ARG HG2 H 3.707 24.832 11.144 1.00 . A A . 68 ARG HG2 1 1 14 35920 1 1 68 ARG HG3 H 2.866 24.880 9.596 1.00 . A A . 68 ARG HG3 1 1 14 35921 1 1 68 ARG HH11 H 1.936 28.716 11.497 1.00 . A A . 68 ARG HH11 1 1 14 35922 1 1 68 ARG HH12 H 0.719 29.834 10.980 1.00 . A A . 68 ARG HH12 1 1 14 35923 1 1 68 ARG HH21 H -0.859 27.558 8.893 1.00 . A A . 68 ARG HH21 1 1 14 35924 1 1 68 ARG HH22 H -0.865 29.178 9.505 1.00 . A A . 68 ARG HH22 1 1 14 35925 1 1 68 ARG N N 2.964 22.723 12.838 1.00 . A A . 68 ARG N 1 1 14 35926 1 1 68 ARG NE N 1.140 26.785 10.153 1.00 . A A . 68 ARG NE 1 1 14 35927 1 1 68 ARG NH1 N 1.127 28.923 10.948 1.00 . A A . 68 ARG NH1 1 1 14 35928 1 1 68 ARG NH2 N -0.456 28.266 9.474 1.00 . A A . 68 ARG NH2 1 1 14 35929 1 1 68 ARG O O -0.159 24.015 13.845 1.00 . A A . 68 ARG O 1 1 14 35930 1 1 69 GLY C C -0.643 21.154 15.366 1.00 . A A . 69 GLY C 1 1 14 35931 1 1 69 GLY CA C -0.779 21.315 13.858 1.00 . A A . 69 GLY CA 1 1 14 35932 1 1 69 GLY H H 1.086 21.333 12.862 1.00 . A A . 69 GLY H 1 1 14 35933 1 1 69 GLY HA2 H -1.635 21.940 13.637 1.00 . A A . 69 GLY HA2 1 1 14 35934 1 1 69 GLY HA3 H -0.927 20.345 13.415 1.00 . A A . 69 GLY HA3 1 1 14 35935 1 1 69 GLY N N 0.421 21.913 13.288 1.00 . A A . 69 GLY N 1 1 14 35936 1 1 69 GLY O O -1.634 21.058 16.091 1.00 . A A . 69 GLY O 1 1 14 35937 1 1 70 GLU C C 0.861 22.326 17.959 1.00 . A A . 70 GLU C 1 1 14 35938 1 1 70 GLU CA C 0.879 20.969 17.263 1.00 . A A . 70 GLU CA 1 1 14 35939 1 1 70 GLU CB C 2.251 20.305 17.442 1.00 . A A . 70 GLU CB 1 1 14 35940 1 1 70 GLU CD C 1.385 17.981 17.885 1.00 . A A . 70 GLU CD 1 1 14 35941 1 1 70 GLU CG C 2.193 18.856 16.930 1.00 . A A . 70 GLU CG 1 1 14 35942 1 1 70 GLU H H 1.352 21.203 15.209 1.00 . A A . 70 GLU H 1 1 14 35943 1 1 70 GLU HA H 0.127 20.338 17.715 1.00 . A A . 70 GLU HA 1 1 14 35944 1 1 70 GLU HB2 H 2.993 20.856 16.880 1.00 . A A . 70 GLU HB2 1 1 14 35945 1 1 70 GLU HB3 H 2.522 20.306 18.487 1.00 . A A . 70 GLU HB3 1 1 14 35946 1 1 70 GLU HG2 H 1.720 18.838 15.964 1.00 . A A . 70 GLU HG2 1 1 14 35947 1 1 70 GLU HG3 H 3.195 18.465 16.837 1.00 . A A . 70 GLU HG3 1 1 14 35948 1 1 70 GLU N N 0.601 21.121 15.833 1.00 . A A . 70 GLU N 1 1 14 35949 1 1 70 GLU O O 0.428 23.326 17.385 1.00 . A A . 70 GLU O 1 1 14 35950 1 1 70 GLU OE1 O 1.236 18.365 19.032 1.00 . A A . 70 GLU OE1 1 1 14 35951 1 1 70 GLU OE2 O 0.920 16.941 17.447 1.00 . A A . 70 GLU OE2 1 1 14 35952 1 1 71 SER C C 2.701 24.303 19.770 1.00 . A A . 71 SER C 1 1 14 35953 1 1 71 SER CA C 1.374 23.595 19.976 1.00 . A A . 71 SER CA 1 1 14 35954 1 1 71 SER CB C 1.192 23.288 21.457 1.00 . A A . 71 SER CB 1 1 14 35955 1 1 71 SER H H 1.670 21.525 19.606 1.00 . A A . 71 SER H 1 1 14 35956 1 1 71 SER HA H 0.573 24.251 19.656 1.00 . A A . 71 SER HA 1 1 14 35957 1 1 71 SER HB2 H 1.950 22.594 21.776 1.00 . A A . 71 SER HB2 1 1 14 35958 1 1 71 SER HB3 H 1.281 24.205 22.030 1.00 . A A . 71 SER HB3 1 1 14 35959 1 1 71 SER HG H -0.748 23.365 21.404 1.00 . A A . 71 SER HG 1 1 14 35960 1 1 71 SER N N 1.338 22.352 19.199 1.00 . A A . 71 SER N 1 1 14 35961 1 1 71 SER O O 3.399 24.632 20.729 1.00 . A A . 71 SER O 1 1 14 35962 1 1 71 SER OG O -0.090 22.713 21.658 1.00 . A A . 71 SER OG 1 1 14 35963 1 1 72 LYS C C 5.390 24.940 19.216 1.00 . A A . 72 LYS C 1 1 14 35964 1 1 72 LYS CA C 4.300 25.223 18.163 1.00 . A A . 72 LYS CA 1 1 14 35965 1 1 72 LYS CB C 4.053 26.734 18.063 1.00 . A A . 72 LYS CB 1 1 14 35966 1 1 72 LYS CD C 2.560 28.499 17.083 1.00 . A A . 72 LYS CD 1 1 14 35967 1 1 72 LYS CE C 3.757 29.432 16.836 1.00 . A A . 72 LYS CE 1 1 14 35968 1 1 72 LYS CG C 2.995 27.028 16.992 1.00 . A A . 72 LYS CG 1 1 14 35969 1 1 72 LYS H H 2.446 24.262 17.785 1.00 . A A . 72 LYS H 1 1 14 35970 1 1 72 LYS HA H 4.636 24.862 17.202 1.00 . A A . 72 LYS HA 1 1 14 35971 1 1 72 LYS HB2 H 3.712 27.102 19.020 1.00 . A A . 72 LYS HB2 1 1 14 35972 1 1 72 LYS HB3 H 4.976 27.225 17.795 1.00 . A A . 72 LYS HB3 1 1 14 35973 1 1 72 LYS HD2 H 1.800 28.691 16.340 1.00 . A A . 72 LYS HD2 1 1 14 35974 1 1 72 LYS HD3 H 2.154 28.689 18.066 1.00 . A A . 72 LYS HD3 1 1 14 35975 1 1 72 LYS HE2 H 4.354 29.505 17.735 1.00 . A A . 72 LYS HE2 1 1 14 35976 1 1 72 LYS HE3 H 4.364 29.048 16.029 1.00 . A A . 72 LYS HE3 1 1 14 35977 1 1 72 LYS HG2 H 3.409 26.835 16.014 1.00 . A A . 72 LYS HG2 1 1 14 35978 1 1 72 LYS HG3 H 2.135 26.394 17.150 1.00 . A A . 72 LYS HG3 1 1 14 35979 1 1 72 LYS HZ1 H 3.830 31.511 16.948 1.00 . A A . 72 LYS HZ1 1 1 14 35980 1 1 72 LYS HZ2 H 2.264 30.881 16.779 1.00 . A A . 72 LYS HZ2 1 1 14 35981 1 1 72 LYS HZ3 H 3.313 30.915 15.443 1.00 . A A . 72 LYS HZ3 1 1 14 35982 1 1 72 LYS N N 3.042 24.547 18.509 1.00 . A A . 72 LYS N 1 1 14 35983 1 1 72 LYS NZ N 3.253 30.788 16.474 1.00 . A A . 72 LYS NZ 1 1 14 35984 1 1 72 LYS O O 5.677 23.784 19.525 1.00 . A A . 72 LYS O 1 1 14 35985 1 1 73 LEU C C 6.385 25.977 22.186 1.00 . A A . 73 LEU C 1 1 14 35986 1 1 73 LEU CA C 7.005 25.869 20.795 1.00 . A A . 73 LEU CA 1 1 14 35987 1 1 73 LEU CB C 8.055 26.970 20.610 1.00 . A A . 73 LEU CB 1 1 14 35988 1 1 73 LEU CD1 C 9.524 28.138 18.970 1.00 . A A . 73 LEU CD1 1 1 14 35989 1 1 73 LEU CD2 C 9.007 25.693 18.650 1.00 . A A . 73 LEU CD2 1 1 14 35990 1 1 73 LEU CG C 8.459 27.052 19.134 1.00 . A A . 73 LEU CG 1 1 14 35991 1 1 73 LEU H H 5.698 26.900 19.482 1.00 . A A . 73 LEU H 1 1 14 35992 1 1 73 LEU HA H 7.491 24.903 20.709 1.00 . A A . 73 LEU HA 1 1 14 35993 1 1 73 LEU HB2 H 7.642 27.921 20.921 1.00 . A A . 73 LEU HB2 1 1 14 35994 1 1 73 LEU HB3 H 8.928 26.746 21.209 1.00 . A A . 73 LEU HB3 1 1 14 35995 1 1 73 LEU HD11 H 10.419 27.848 19.502 1.00 . A A . 73 LEU HD11 1 1 14 35996 1 1 73 LEU HD12 H 9.150 29.067 19.373 1.00 . A A . 73 LEU HD12 1 1 14 35997 1 1 73 LEU HD13 H 9.751 28.264 17.924 1.00 . A A . 73 LEU HD13 1 1 14 35998 1 1 73 LEU HD21 H 9.664 25.273 19.400 1.00 . A A . 73 LEU HD21 1 1 14 35999 1 1 73 LEU HD22 H 9.557 25.827 17.728 1.00 . A A . 73 LEU HD22 1 1 14 36000 1 1 73 LEU HD23 H 8.185 25.015 18.472 1.00 . A A . 73 LEU HD23 1 1 14 36001 1 1 73 LEU HG H 7.593 27.320 18.547 1.00 . A A . 73 LEU HG 1 1 14 36002 1 1 73 LEU N N 5.968 26.003 19.768 1.00 . A A . 73 LEU N 1 1 14 36003 1 1 73 LEU O O 7.090 26.206 23.169 1.00 . A A . 73 LEU O 1 1 14 36004 1 1 74 GLU C C 4.691 27.190 24.255 1.00 . A A . 74 GLU C 1 1 14 36005 1 1 74 GLU CA C 4.355 25.890 23.534 1.00 . A A . 74 GLU CA 1 1 14 36006 1 1 74 GLU CB C 4.732 24.701 24.417 1.00 . A A . 74 GLU CB 1 1 14 36007 1 1 74 GLU CD C 4.628 22.204 24.642 1.00 . A A . 74 GLU CD 1 1 14 36008 1 1 74 GLU CG C 4.216 23.402 23.788 1.00 . A A . 74 GLU CG 1 1 14 36009 1 1 74 GLU H H 4.558 25.631 21.445 1.00 . A A . 74 GLU H 1 1 14 36010 1 1 74 GLU HA H 3.291 25.861 23.344 1.00 . A A . 74 GLU HA 1 1 14 36011 1 1 74 GLU HB2 H 5.806 24.653 24.505 1.00 . A A . 74 GLU HB2 1 1 14 36012 1 1 74 GLU HB3 H 4.293 24.822 25.397 1.00 . A A . 74 GLU HB3 1 1 14 36013 1 1 74 GLU HG2 H 3.137 23.439 23.719 1.00 . A A . 74 GLU HG2 1 1 14 36014 1 1 74 GLU HG3 H 4.633 23.294 22.798 1.00 . A A . 74 GLU HG3 1 1 14 36015 1 1 74 GLU N N 5.068 25.810 22.262 1.00 . A A . 74 GLU N 1 1 14 36016 1 1 74 GLU O O 4.373 27.365 25.432 1.00 . A A . 74 GLU O 1 1 14 36017 1 1 74 GLU OE1 O 5.220 22.421 25.686 1.00 . A A . 74 GLU OE1 1 1 14 36018 1 1 74 GLU OE2 O 4.341 21.089 24.240 1.00 . A A . 74 GLU OE2 1 1 14 36019 1 1 75 HIS C C 6.482 29.176 25.429 1.00 . A A . 75 HIS C 1 1 14 36020 1 1 75 HIS CA C 5.726 29.383 24.118 1.00 . A A . 75 HIS CA 1 1 14 36021 1 1 75 HIS CB C 4.480 30.235 24.374 1.00 . A A . 75 HIS CB 1 1 14 36022 1 1 75 HIS CD2 C 2.576 30.144 22.564 1.00 . A A . 75 HIS CD2 1 1 14 36023 1 1 75 HIS CE1 C 3.515 31.385 21.057 1.00 . A A . 75 HIS CE1 1 1 14 36024 1 1 75 HIS CG C 3.794 30.529 23.068 1.00 . A A . 75 HIS CG 1 1 14 36025 1 1 75 HIS H H 5.572 27.906 22.606 1.00 . A A . 75 HIS H 1 1 14 36026 1 1 75 HIS HA H 6.367 29.903 23.422 1.00 . A A . 75 HIS HA 1 1 14 36027 1 1 75 HIS HB2 H 3.805 29.698 25.024 1.00 . A A . 75 HIS HB2 1 1 14 36028 1 1 75 HIS HB3 H 4.770 31.163 24.843 1.00 . A A . 75 HIS HB3 1 1 14 36029 1 1 75 HIS HD1 H 5.253 31.753 22.141 1.00 . A A . 75 HIS HD1 1 1 14 36030 1 1 75 HIS HD2 H 1.862 29.515 23.076 1.00 . A A . 75 HIS HD2 1 1 14 36031 1 1 75 HIS HE1 H 3.701 31.936 20.147 1.00 . A A . 75 HIS HE1 1 1 14 36032 1 1 75 HIS HE2 H 1.629 30.577 20.702 1.00 . A A . 75 HIS HE2 1 1 14 36033 1 1 75 HIS N N 5.344 28.100 23.539 1.00 . A A . 75 HIS N 1 1 14 36034 1 1 75 HIS ND1 N 4.375 31.320 22.090 1.00 . A A . 75 HIS ND1 1 1 14 36035 1 1 75 HIS NE2 N 2.402 30.686 21.294 1.00 . A A . 75 HIS NE2 1 1 14 36036 1 1 75 HIS O O 6.662 28.046 25.881 1.00 . A A . 75 HIS O 1 1 14 36037 1 1 76 HIS C C 7.534 31.510 28.065 1.00 . A A . 76 HIS C 1 1 14 36038 1 1 76 HIS CA C 7.661 30.202 27.295 1.00 . A A . 76 HIS CA 1 1 14 36039 1 1 76 HIS CB C 9.136 29.909 27.017 1.00 . A A . 76 HIS CB 1 1 14 36040 1 1 76 HIS CD2 C 10.186 30.847 24.799 1.00 . A A . 76 HIS CD2 1 1 14 36041 1 1 76 HIS CE1 C 10.298 32.937 25.363 1.00 . A A . 76 HIS CE1 1 1 14 36042 1 1 76 HIS CG C 9.685 30.943 26.073 1.00 . A A . 76 HIS CG 1 1 14 36043 1 1 76 HIS H H 6.749 31.150 25.628 1.00 . A A . 76 HIS H 1 1 14 36044 1 1 76 HIS HA H 7.256 29.403 27.903 1.00 . A A . 76 HIS HA 1 1 14 36045 1 1 76 HIS HB2 H 9.691 29.935 27.943 1.00 . A A . 76 HIS HB2 1 1 14 36046 1 1 76 HIS HB3 H 9.230 28.930 26.571 1.00 . A A . 76 HIS HB3 1 1 14 36047 1 1 76 HIS HD1 H 9.486 32.685 27.262 1.00 . A A . 76 HIS HD1 1 1 14 36048 1 1 76 HIS HD2 H 10.268 29.933 24.229 1.00 . A A . 76 HIS HD2 1 1 14 36049 1 1 76 HIS HE1 H 10.480 34.001 25.340 1.00 . A A . 76 HIS HE1 1 1 14 36050 1 1 76 HIS HE2 H 10.961 32.338 23.483 1.00 . A A . 76 HIS HE2 1 1 14 36051 1 1 76 HIS N N 6.922 30.276 26.034 1.00 . A A . 76 HIS N 1 1 14 36052 1 1 76 HIS ND1 N 9.766 32.284 26.413 1.00 . A A . 76 HIS ND1 1 1 14 36053 1 1 76 HIS NE2 N 10.572 32.108 24.352 1.00 . A A . 76 HIS NE2 1 1 14 36054 1 1 76 HIS O O 8.221 31.721 29.064 1.00 . A A . 76 HIS O 1 1 14 36055 1 1 77 HIS C C 7.771 34.389 28.465 1.00 . A A . 77 HIS C 1 1 14 36056 1 1 77 HIS CA C 6.441 33.674 28.249 1.00 . A A . 77 HIS CA 1 1 14 36057 1 1 77 HIS CB C 5.746 33.467 29.596 1.00 . A A . 77 HIS CB 1 1 14 36058 1 1 77 HIS CD2 C 6.025 35.461 31.287 1.00 . A A . 77 HIS CD2 1 1 14 36059 1 1 77 HIS CE1 C 4.454 36.743 30.522 1.00 . A A . 77 HIS CE1 1 1 14 36060 1 1 77 HIS CG C 5.455 34.802 30.225 1.00 . A A . 77 HIS CG 1 1 14 36061 1 1 77 HIS H H 6.132 32.163 26.795 1.00 . A A . 77 HIS H 1 1 14 36062 1 1 77 HIS HA H 5.810 34.285 27.622 1.00 . A A . 77 HIS HA 1 1 14 36063 1 1 77 HIS HB2 H 4.820 32.931 29.445 1.00 . A A . 77 HIS HB2 1 1 14 36064 1 1 77 HIS HB3 H 6.390 32.895 30.249 1.00 . A A . 77 HIS HB3 1 1 14 36065 1 1 77 HIS HD1 H 3.859 35.459 28.997 1.00 . A A . 77 HIS HD1 1 1 14 36066 1 1 77 HIS HD2 H 6.841 35.086 31.886 1.00 . A A . 77 HIS HD2 1 1 14 36067 1 1 77 HIS HE1 H 3.778 37.575 30.386 1.00 . A A . 77 HIS HE1 1 1 14 36068 1 1 77 HIS HE2 H 5.590 37.362 32.153 1.00 . A A . 77 HIS HE2 1 1 14 36069 1 1 77 HIS N N 6.652 32.386 27.596 1.00 . A A . 77 HIS N 1 1 14 36070 1 1 77 HIS ND1 N 4.455 35.638 29.753 1.00 . A A . 77 HIS ND1 1 1 14 36071 1 1 77 HIS NE2 N 5.391 36.686 31.472 1.00 . A A . 77 HIS NE2 1 1 14 36072 1 1 77 HIS O O 8.487 34.112 29.427 1.00 . A A . 77 HIS O 1 1 14 36073 1 1 78 HIS C C 9.350 36.917 28.924 1.00 . A A . 78 HIS C 1 1 14 36074 1 1 78 HIS CA C 9.341 36.058 27.663 1.00 . A A . 78 HIS CA 1 1 14 36075 1 1 78 HIS CB C 9.516 36.949 26.431 1.00 . A A . 78 HIS CB 1 1 14 36076 1 1 78 HIS CD2 C 8.246 39.238 26.665 1.00 . A A . 78 HIS CD2 1 1 14 36077 1 1 78 HIS CE1 C 6.318 38.606 25.902 1.00 . A A . 78 HIS CE1 1 1 14 36078 1 1 78 HIS CG C 8.363 37.910 26.338 1.00 . A A . 78 HIS CG 1 1 14 36079 1 1 78 HIS H H 7.485 35.489 26.817 1.00 . A A . 78 HIS H 1 1 14 36080 1 1 78 HIS HA H 10.164 35.362 27.708 1.00 . A A . 78 HIS HA 1 1 14 36081 1 1 78 HIS HB2 H 10.440 37.502 26.516 1.00 . A A . 78 HIS HB2 1 1 14 36082 1 1 78 HIS HB3 H 9.546 36.335 25.543 1.00 . A A . 78 HIS HB3 1 1 14 36083 1 1 78 HIS HD1 H 6.874 36.635 25.535 1.00 . A A . 78 HIS HD1 1 1 14 36084 1 1 78 HIS HD2 H 9.036 39.850 27.075 1.00 . A A . 78 HIS HD2 1 1 14 36085 1 1 78 HIS HE1 H 5.285 38.608 25.587 1.00 . A A . 78 HIS HE1 1 1 14 36086 1 1 78 HIS HE2 H 6.589 40.575 26.524 1.00 . A A . 78 HIS HE2 1 1 14 36087 1 1 78 HIS N N 8.096 35.309 27.563 1.00 . A A . 78 HIS N 1 1 14 36088 1 1 78 HIS ND1 N 7.121 37.529 25.853 1.00 . A A . 78 HIS ND1 1 1 14 36089 1 1 78 HIS NE2 N 6.953 39.675 26.389 1.00 . A A . 78 HIS NE2 1 1 14 36090 1 1 78 HIS O O 8.387 36.920 29.691 1.00 . A A . 78 HIS O 1 1 14 36091 1 1 79 HIS C C 11.659 39.548 30.086 1.00 . A A . 79 HIS C 1 1 14 36092 1 1 79 HIS CA C 10.568 38.507 30.305 1.00 . A A . 79 HIS CA 1 1 14 36093 1 1 79 HIS CB C 10.903 37.662 31.537 1.00 . A A . 79 HIS CB 1 1 14 36094 1 1 79 HIS CD2 C 12.377 35.821 30.378 1.00 . A A . 79 HIS CD2 1 1 14 36095 1 1 79 HIS CE1 C 14.214 36.152 31.478 1.00 . A A . 79 HIS CE1 1 1 14 36096 1 1 79 HIS CG C 12.133 36.842 31.263 1.00 . A A . 79 HIS CG 1 1 14 36097 1 1 79 HIS H H 11.179 37.602 28.485 1.00 . A A . 79 HIS H 1 1 14 36098 1 1 79 HIS HA H 9.631 39.017 30.476 1.00 . A A . 79 HIS HA 1 1 14 36099 1 1 79 HIS HB2 H 11.081 38.312 32.382 1.00 . A A . 79 HIS HB2 1 1 14 36100 1 1 79 HIS HB3 H 10.075 37.004 31.757 1.00 . A A . 79 HIS HB3 1 1 14 36101 1 1 79 HIS HD1 H 13.476 37.697 32.660 1.00 . A A . 79 HIS HD1 1 1 14 36102 1 1 79 HIS HD2 H 11.658 35.417 29.681 1.00 . A A . 79 HIS HD2 1 1 14 36103 1 1 79 HIS HE1 H 15.232 36.071 31.831 1.00 . A A . 79 HIS HE1 1 1 14 36104 1 1 79 HIS HE2 H 14.140 34.675 30.014 1.00 . A A . 79 HIS HE2 1 1 14 36105 1 1 79 HIS N N 10.442 37.645 29.130 1.00 . A A . 79 HIS N 1 1 14 36106 1 1 79 HIS ND1 N 13.319 37.036 31.954 1.00 . A A . 79 HIS ND1 1 1 14 36107 1 1 79 HIS NE2 N 13.692 35.387 30.516 1.00 . A A . 79 HIS NE2 1 1 14 36108 1 1 79 HIS O O 12.806 39.359 30.493 1.00 . A A . 79 HIS O 1 1 14 36109 1 1 80 HIS C C 13.483 41.185 28.468 1.00 . A A . 80 HIS C 1 1 14 36110 1 1 80 HIS CA C 12.243 41.726 29.176 1.00 . A A . 80 HIS CA 1 1 14 36111 1 1 80 HIS CB C 12.652 42.398 30.489 1.00 . A A . 80 HIS CB 1 1 14 36112 1 1 80 HIS CD2 C 14.828 43.875 30.483 1.00 . A A . 80 HIS CD2 1 1 14 36113 1 1 80 HIS CE1 C 14.043 45.586 29.411 1.00 . A A . 80 HIS CE1 1 1 14 36114 1 1 80 HIS CG C 13.516 43.595 30.194 1.00 . A A . 80 HIS CG 1 1 14 36115 1 1 80 HIS H H 10.364 40.749 29.143 1.00 . A A . 80 HIS H 1 1 14 36116 1 1 80 HIS HA H 11.769 42.460 28.541 1.00 . A A . 80 HIS HA 1 1 14 36117 1 1 80 HIS HB2 H 11.767 42.714 31.021 1.00 . A A . 80 HIS HB2 1 1 14 36118 1 1 80 HIS HB3 H 13.205 41.696 31.095 1.00 . A A . 80 HIS HB3 1 1 14 36119 1 1 80 HIS HD1 H 12.125 44.816 29.162 1.00 . A A . 80 HIS HD1 1 1 14 36120 1 1 80 HIS HD2 H 15.501 43.218 31.015 1.00 . A A . 80 HIS HD2 1 1 14 36121 1 1 80 HIS HE1 H 13.959 46.547 28.925 1.00 . A A . 80 HIS HE1 1 1 14 36122 1 1 80 HIS HE2 H 16.024 45.588 30.049 1.00 . A A . 80 HIS HE2 1 1 14 36123 1 1 80 HIS N N 11.292 40.653 29.444 1.00 . A A . 80 HIS N 1 1 14 36124 1 1 80 HIS ND1 N 13.034 44.700 29.511 1.00 . A A . 80 HIS ND1 1 1 14 36125 1 1 80 HIS NE2 N 15.159 45.132 29.988 1.00 . A A . 80 HIS NE2 1 1 14 36126 1 1 80 HIS O O 13.579 41.362 27.265 1.00 . A A . 80 HIS O 1 1 14 36127 2 1 1 MET C C 43.246 31.441 14.808 1.00 . B B . 1 MET C 1 1 14 36128 2 1 1 MET CA C 44.509 32.201 14.422 1.00 . B B . 1 MET CA 1 1 14 36129 2 1 1 MET CB C 45.236 32.686 15.681 1.00 . B B . 1 MET CB 1 1 14 36130 2 1 1 MET CE C 48.808 34.701 15.948 1.00 . B B . 1 MET CE 1 1 14 36131 2 1 1 MET CG C 46.599 33.266 15.296 1.00 . B B . 1 MET CG 1 1 14 36132 2 1 1 MET H1 H 44.987 33.726 13.089 1.00 . B B . 1 MET H1 1 1 14 36133 2 1 1 MET H2 H 43.754 34.127 14.187 1.00 . B B . 1 MET H2 1 1 14 36134 2 1 1 MET H3 H 43.429 33.090 12.880 1.00 . B B . 1 MET H3 1 1 14 36135 2 1 1 MET HA H 45.160 31.547 13.860 1.00 . B B . 1 MET HA 1 1 14 36136 2 1 1 MET HB2 H 44.644 33.448 16.166 1.00 . B B . 1 MET HB2 1 1 14 36137 2 1 1 MET HB3 H 45.379 31.856 16.358 1.00 . B B . 1 MET HB3 1 1 14 36138 2 1 1 MET HE1 H 48.457 35.658 15.587 1.00 . B B . 1 MET HE1 1 1 14 36139 2 1 1 MET HE2 H 49.155 34.101 15.118 1.00 . B B . 1 MET HE2 1 1 14 36140 2 1 1 MET HE3 H 49.619 34.855 16.640 1.00 . B B . 1 MET HE3 1 1 14 36141 2 1 1 MET HG2 H 47.192 32.503 14.814 1.00 . B B . 1 MET HG2 1 1 14 36142 2 1 1 MET HG3 H 46.458 34.095 14.618 1.00 . B B . 1 MET HG3 1 1 14 36143 2 1 1 MET N N 44.142 33.375 13.581 1.00 . B B . 1 MET N 1 1 14 36144 2 1 1 MET O O 43.308 30.431 15.507 1.00 . B B . 1 MET O 1 1 14 36145 2 1 1 MET SD S 47.453 33.841 16.785 1.00 . B B . 1 MET SD 1 1 14 36146 2 1 2 SER C C 40.759 29.915 13.985 1.00 . B B . 2 SER C 1 1 14 36147 2 1 2 SER CA C 40.832 31.287 14.652 1.00 . B B . 2 SER CA 1 1 14 36148 2 1 2 SER CB C 39.672 32.162 14.169 1.00 . B B . 2 SER CB 1 1 14 36149 2 1 2 SER H H 42.110 32.742 13.794 1.00 . B B . 2 SER H 1 1 14 36150 2 1 2 SER HA H 40.749 31.161 15.722 1.00 . B B . 2 SER HA 1 1 14 36151 2 1 2 SER HB2 H 39.769 32.342 13.111 1.00 . B B . 2 SER HB2 1 1 14 36152 2 1 2 SER HB3 H 38.734 31.655 14.359 1.00 . B B . 2 SER HB3 1 1 14 36153 2 1 2 SER HG H 39.964 34.086 14.234 1.00 . B B . 2 SER HG 1 1 14 36154 2 1 2 SER N N 42.100 31.933 14.348 1.00 . B B . 2 SER N 1 1 14 36155 2 1 2 SER O O 41.098 29.763 12.812 1.00 . B B . 2 SER O 1 1 14 36156 2 1 2 SER OG O 39.701 33.405 14.859 1.00 . B B . 2 SER OG 1 1 14 36157 2 1 3 GLU C C 38.869 27.389 13.472 1.00 . B B . 3 GLU C 1 1 14 36158 2 1 3 GLU CA C 40.188 27.557 14.219 1.00 . B B . 3 GLU CA 1 1 14 36159 2 1 3 GLU CB C 40.251 26.552 15.369 1.00 . B B . 3 GLU CB 1 1 14 36160 2 1 3 GLU CD C 41.709 25.622 17.184 1.00 . B B . 3 GLU CD 1 1 14 36161 2 1 3 GLU CG C 41.646 26.578 15.993 1.00 . B B . 3 GLU CG 1 1 14 36162 2 1 3 GLU H H 40.049 29.102 15.671 1.00 . B B . 3 GLU H 1 1 14 36163 2 1 3 GLU HA H 41.008 27.358 13.536 1.00 . B B . 3 GLU HA 1 1 14 36164 2 1 3 GLU HB2 H 39.518 26.818 16.116 1.00 . B B . 3 GLU HB2 1 1 14 36165 2 1 3 GLU HB3 H 40.043 25.557 14.998 1.00 . B B . 3 GLU HB3 1 1 14 36166 2 1 3 GLU HG2 H 42.372 26.277 15.252 1.00 . B B . 3 GLU HG2 1 1 14 36167 2 1 3 GLU HG3 H 41.867 27.580 16.326 1.00 . B B . 3 GLU HG3 1 1 14 36168 2 1 3 GLU N N 40.305 28.922 14.743 1.00 . B B . 3 GLU N 1 1 14 36169 2 1 3 GLU O O 37.825 27.863 13.920 1.00 . B B . 3 GLU O 1 1 14 36170 2 1 3 GLU OE1 O 40.737 24.919 17.406 1.00 . B B . 3 GLU OE1 1 1 14 36171 2 1 3 GLU OE2 O 42.729 25.607 17.852 1.00 . B B . 3 GLU OE2 1 1 14 36172 2 1 4 LEU C C 38.028 25.560 10.361 1.00 . B B . 4 LEU C 1 1 14 36173 2 1 4 LEU CA C 37.724 26.485 11.533 1.00 . B B . 4 LEU CA 1 1 14 36174 2 1 4 LEU CB C 37.167 27.845 11.022 1.00 . B B . 4 LEU CB 1 1 14 36175 2 1 4 LEU CD1 C 35.404 29.597 11.375 1.00 . B B . 4 LEU CD1 1 1 14 36176 2 1 4 LEU CD2 C 34.724 27.240 10.887 1.00 . B B . 4 LEU CD2 1 1 14 36177 2 1 4 LEU CG C 35.763 28.123 11.595 1.00 . B B . 4 LEU CG 1 1 14 36178 2 1 4 LEU H H 39.782 26.355 12.021 1.00 . B B . 4 LEU H 1 1 14 36179 2 1 4 LEU HA H 36.995 26.000 12.156 1.00 . B B . 4 LEU HA 1 1 14 36180 2 1 4 LEU HB2 H 37.837 28.634 11.336 1.00 . B B . 4 LEU HB2 1 1 14 36181 2 1 4 LEU HB3 H 37.114 27.848 9.940 1.00 . B B . 4 LEU HB3 1 1 14 36182 2 1 4 LEU HD11 H 35.496 29.838 10.326 1.00 . B B . 4 LEU HD11 1 1 14 36183 2 1 4 LEU HD12 H 36.077 30.219 11.947 1.00 . B B . 4 LEU HD12 1 1 14 36184 2 1 4 LEU HD13 H 34.388 29.773 11.698 1.00 . B B . 4 LEU HD13 1 1 14 36185 2 1 4 LEU HD21 H 33.742 27.454 11.282 1.00 . B B . 4 LEU HD21 1 1 14 36186 2 1 4 LEU HD22 H 34.956 26.199 11.052 1.00 . B B . 4 LEU HD22 1 1 14 36187 2 1 4 LEU HD23 H 34.739 27.445 9.829 1.00 . B B . 4 LEU HD23 1 1 14 36188 2 1 4 LEU HG H 35.760 27.909 12.655 1.00 . B B . 4 LEU HG 1 1 14 36189 2 1 4 LEU N N 38.923 26.711 12.330 1.00 . B B . 4 LEU N 1 1 14 36190 2 1 4 LEU O O 37.193 24.745 9.971 1.00 . B B . 4 LEU O 1 1 14 36191 2 1 5 PHE C C 39.601 23.398 9.073 1.00 . B B . 5 PHE C 1 1 14 36192 2 1 5 PHE CA C 39.625 24.862 8.682 1.00 . B B . 5 PHE CA 1 1 14 36193 2 1 5 PHE CB C 41.027 25.253 8.217 1.00 . B B . 5 PHE CB 1 1 14 36194 2 1 5 PHE CD1 C 40.981 24.859 5.727 1.00 . B B . 5 PHE CD1 1 1 14 36195 2 1 5 PHE CD2 C 42.163 23.274 7.131 1.00 . B B . 5 PHE CD2 1 1 14 36196 2 1 5 PHE CE1 C 41.325 24.111 4.594 1.00 . B B . 5 PHE CE1 1 1 14 36197 2 1 5 PHE CE2 C 42.506 22.527 5.998 1.00 . B B . 5 PHE CE2 1 1 14 36198 2 1 5 PHE CG C 41.401 24.440 6.996 1.00 . B B . 5 PHE CG 1 1 14 36199 2 1 5 PHE CZ C 42.087 22.946 4.729 1.00 . B B . 5 PHE CZ 1 1 14 36200 2 1 5 PHE H H 39.854 26.355 10.159 1.00 . B B . 5 PHE H 1 1 14 36201 2 1 5 PHE HA H 38.933 25.019 7.871 1.00 . B B . 5 PHE HA 1 1 14 36202 2 1 5 PHE HB2 H 41.040 26.302 7.968 1.00 . B B . 5 PHE HB2 1 1 14 36203 2 1 5 PHE HB3 H 41.738 25.065 9.011 1.00 . B B . 5 PHE HB3 1 1 14 36204 2 1 5 PHE HD1 H 40.392 25.758 5.622 1.00 . B B . 5 PHE HD1 1 1 14 36205 2 1 5 PHE HD2 H 42.486 22.950 8.109 1.00 . B B . 5 PHE HD2 1 1 14 36206 2 1 5 PHE HE1 H 41.000 24.433 3.615 1.00 . B B . 5 PHE HE1 1 1 14 36207 2 1 5 PHE HE2 H 43.094 21.626 6.102 1.00 . B B . 5 PHE HE2 1 1 14 36208 2 1 5 PHE HZ H 42.351 22.369 3.855 1.00 . B B . 5 PHE HZ 1 1 14 36209 2 1 5 PHE N N 39.228 25.688 9.806 1.00 . B B . 5 PHE N 1 1 14 36210 2 1 5 PHE O O 39.116 22.550 8.324 1.00 . B B . 5 PHE O 1 1 14 36211 2 1 6 SER C C 38.766 21.221 11.005 1.00 . B B . 6 SER C 1 1 14 36212 2 1 6 SER CA C 40.175 21.730 10.735 1.00 . B B . 6 SER CA 1 1 14 36213 2 1 6 SER CB C 41.021 21.660 12.020 1.00 . B B . 6 SER CB 1 1 14 36214 2 1 6 SER H H 40.507 23.817 10.808 1.00 . B B . 6 SER H 1 1 14 36215 2 1 6 SER HA H 40.630 21.109 9.977 1.00 . B B . 6 SER HA 1 1 14 36216 2 1 6 SER HB2 H 41.554 20.723 12.066 1.00 . B B . 6 SER HB2 1 1 14 36217 2 1 6 SER HB3 H 41.738 22.467 12.014 1.00 . B B . 6 SER HB3 1 1 14 36218 2 1 6 SER HG H 40.428 21.098 13.792 1.00 . B B . 6 SER HG 1 1 14 36219 2 1 6 SER N N 40.135 23.100 10.253 1.00 . B B . 6 SER N 1 1 14 36220 2 1 6 SER O O 38.002 21.837 11.748 1.00 . B B . 6 SER O 1 1 14 36221 2 1 6 SER OG O 40.173 21.778 13.161 1.00 . B B . 6 SER OG 1 1 14 36222 2 1 7 VAL C C 36.875 19.221 12.081 1.00 . B B . 7 VAL C 1 1 14 36223 2 1 7 VAL CA C 37.116 19.486 10.592 1.00 . B B . 7 VAL CA 1 1 14 36224 2 1 7 VAL CB C 36.990 18.159 9.793 1.00 . B B . 7 VAL CB 1 1 14 36225 2 1 7 VAL CG1 C 35.537 17.923 9.356 1.00 . B B . 7 VAL CG1 1 1 14 36226 2 1 7 VAL CG2 C 37.903 18.195 8.551 1.00 . B B . 7 VAL CG2 1 1 14 36227 2 1 7 VAL H H 39.078 19.639 9.818 1.00 . B B . 7 VAL H 1 1 14 36228 2 1 7 VAL HA H 36.365 20.183 10.251 1.00 . B B . 7 VAL HA 1 1 14 36229 2 1 7 VAL HB H 37.282 17.333 10.418 1.00 . B B . 7 VAL HB 1 1 14 36230 2 1 7 VAL HG11 H 34.890 17.979 10.220 1.00 . B B . 7 VAL HG11 1 1 14 36231 2 1 7 VAL HG12 H 35.460 16.945 8.913 1.00 . B B . 7 VAL HG12 1 1 14 36232 2 1 7 VAL HG13 H 35.242 18.671 8.635 1.00 . B B . 7 VAL HG13 1 1 14 36233 2 1 7 VAL HG21 H 38.933 18.098 8.862 1.00 . B B . 7 VAL HG21 1 1 14 36234 2 1 7 VAL HG22 H 37.774 19.133 8.028 1.00 . B B . 7 VAL HG22 1 1 14 36235 2 1 7 VAL HG23 H 37.656 17.376 7.891 1.00 . B B . 7 VAL HG23 1 1 14 36236 2 1 7 VAL N N 38.428 20.087 10.400 1.00 . B B . 7 VAL N 1 1 14 36237 2 1 7 VAL O O 35.778 19.481 12.573 1.00 . B B . 7 VAL O 1 1 14 36238 2 1 8 PRO C C 37.118 19.618 15.011 1.00 . B B . 8 PRO C 1 1 14 36239 2 1 8 PRO CA C 37.696 18.431 14.245 1.00 . B B . 8 PRO CA 1 1 14 36240 2 1 8 PRO CB C 39.133 18.120 14.717 1.00 . B B . 8 PRO CB 1 1 14 36241 2 1 8 PRO CD C 39.219 18.375 12.318 1.00 . B B . 8 PRO CD 1 1 14 36242 2 1 8 PRO CG C 39.832 17.601 13.499 1.00 . B B . 8 PRO CG 1 1 14 36243 2 1 8 PRO HA H 37.075 17.562 14.386 1.00 . B B . 8 PRO HA 1 1 14 36244 2 1 8 PRO HB2 H 39.619 19.023 15.074 1.00 . B B . 8 PRO HB2 1 1 14 36245 2 1 8 PRO HB3 H 39.127 17.369 15.496 1.00 . B B . 8 PRO HB3 1 1 14 36246 2 1 8 PRO HD2 H 39.796 19.257 12.141 1.00 . B B . 8 PRO HD2 1 1 14 36247 2 1 8 PRO HD3 H 39.177 17.771 11.434 1.00 . B B . 8 PRO HD3 1 1 14 36248 2 1 8 PRO HG2 H 40.903 17.788 13.576 1.00 . B B . 8 PRO HG2 1 1 14 36249 2 1 8 PRO HG3 H 39.650 16.543 13.380 1.00 . B B . 8 PRO HG3 1 1 14 36250 2 1 8 PRO N N 37.852 18.724 12.790 1.00 . B B . 8 PRO N 1 1 14 36251 2 1 8 PRO O O 36.415 19.439 16.006 1.00 . B B . 8 PRO O 1 1 14 36252 2 1 9 TYR C C 35.405 22.041 15.216 1.00 . B B . 9 TYR C 1 1 14 36253 2 1 9 TYR CA C 36.928 22.029 15.207 1.00 . B B . 9 TYR CA 1 1 14 36254 2 1 9 TYR CB C 37.451 23.280 14.485 1.00 . B B . 9 TYR CB 1 1 14 36255 2 1 9 TYR CD1 C 37.479 25.093 16.240 1.00 . B B . 9 TYR CD1 1 1 14 36256 2 1 9 TYR CD2 C 35.711 25.111 14.582 1.00 . B B . 9 TYR CD2 1 1 14 36257 2 1 9 TYR CE1 C 36.937 26.242 16.831 1.00 . B B . 9 TYR CE1 1 1 14 36258 2 1 9 TYR CE2 C 35.168 26.259 15.171 1.00 . B B . 9 TYR CE2 1 1 14 36259 2 1 9 TYR CG C 36.866 24.529 15.116 1.00 . B B . 9 TYR CG 1 1 14 36260 2 1 9 TYR CZ C 35.781 26.824 16.295 1.00 . B B . 9 TYR CZ 1 1 14 36261 2 1 9 TYR H H 37.985 20.909 13.750 1.00 . B B . 9 TYR H 1 1 14 36262 2 1 9 TYR HA H 37.285 22.039 16.227 1.00 . B B . 9 TYR HA 1 1 14 36263 2 1 9 TYR HB2 H 38.529 23.311 14.558 1.00 . B B . 9 TYR HB2 1 1 14 36264 2 1 9 TYR HB3 H 37.167 23.237 13.445 1.00 . B B . 9 TYR HB3 1 1 14 36265 2 1 9 TYR HD1 H 38.370 24.645 16.653 1.00 . B B . 9 TYR HD1 1 1 14 36266 2 1 9 TYR HD2 H 35.230 24.676 13.711 1.00 . B B . 9 TYR HD2 1 1 14 36267 2 1 9 TYR HE1 H 37.412 26.679 17.696 1.00 . B B . 9 TYR HE1 1 1 14 36268 2 1 9 TYR HE2 H 34.280 26.710 14.758 1.00 . B B . 9 TYR HE2 1 1 14 36269 2 1 9 TYR HH H 34.862 28.494 16.188 1.00 . B B . 9 TYR HH 1 1 14 36270 2 1 9 TYR N N 37.421 20.827 14.548 1.00 . B B . 9 TYR N 1 1 14 36271 2 1 9 TYR O O 34.782 22.370 16.225 1.00 . B B . 9 TYR O 1 1 14 36272 2 1 9 TYR OH O 35.247 27.956 16.882 1.00 . B B . 9 TYR OH 1 1 14 36273 2 1 10 PHE C C 32.769 20.636 14.909 1.00 . B B . 10 PHE C 1 1 14 36274 2 1 10 PHE CA C 33.362 21.672 13.963 1.00 . B B . 10 PHE CA 1 1 14 36275 2 1 10 PHE CB C 32.950 21.367 12.493 1.00 . B B . 10 PHE CB 1 1 14 36276 2 1 10 PHE CD1 C 32.500 23.756 11.836 1.00 . B B . 10 PHE CD1 1 1 14 36277 2 1 10 PHE CD2 C 30.697 22.148 11.622 1.00 . B B . 10 PHE CD2 1 1 14 36278 2 1 10 PHE CE1 C 31.658 24.764 11.354 1.00 . B B . 10 PHE CE1 1 1 14 36279 2 1 10 PHE CE2 C 29.854 23.157 11.139 1.00 . B B . 10 PHE CE2 1 1 14 36280 2 1 10 PHE CG C 32.020 22.447 11.970 1.00 . B B . 10 PHE CG 1 1 14 36281 2 1 10 PHE CZ C 30.335 24.465 11.005 1.00 . B B . 10 PHE CZ 1 1 14 36282 2 1 10 PHE H H 35.360 21.435 13.309 1.00 . B B . 10 PHE H 1 1 14 36283 2 1 10 PHE HA H 32.988 22.643 14.253 1.00 . B B . 10 PHE HA 1 1 14 36284 2 1 10 PHE HB2 H 33.838 21.348 11.881 1.00 . B B . 10 PHE HB2 1 1 14 36285 2 1 10 PHE HB3 H 32.463 20.399 12.431 1.00 . B B . 10 PHE HB3 1 1 14 36286 2 1 10 PHE HD1 H 33.518 23.987 12.104 1.00 . B B . 10 PHE HD1 1 1 14 36287 2 1 10 PHE HD2 H 30.322 21.141 11.724 1.00 . B B . 10 PHE HD2 1 1 14 36288 2 1 10 PHE HE1 H 32.026 25.775 11.250 1.00 . B B . 10 PHE HE1 1 1 14 36289 2 1 10 PHE HE2 H 28.836 22.928 10.868 1.00 . B B . 10 PHE HE2 1 1 14 36290 2 1 10 PHE HZ H 29.686 25.242 10.638 1.00 . B B . 10 PHE HZ 1 1 14 36291 2 1 10 PHE N N 34.811 21.688 14.080 1.00 . B B . 10 PHE N 1 1 14 36292 2 1 10 PHE O O 31.799 20.911 15.616 1.00 . B B . 10 PHE O 1 1 14 36293 2 1 11 ILE C C 32.953 18.783 17.237 1.00 . B B . 11 ILE C 1 1 14 36294 2 1 11 ILE CA C 32.859 18.378 15.767 1.00 . B B . 11 ILE CA 1 1 14 36295 2 1 11 ILE CB C 33.670 17.103 15.531 1.00 . B B . 11 ILE CB 1 1 14 36296 2 1 11 ILE CD1 C 34.494 15.523 13.763 1.00 . B B . 11 ILE CD1 1 1 14 36297 2 1 11 ILE CG1 C 33.692 16.800 14.025 1.00 . B B . 11 ILE CG1 1 1 14 36298 2 1 11 ILE CG2 C 33.018 15.933 16.287 1.00 . B B . 11 ILE CG2 1 1 14 36299 2 1 11 ILE H H 34.122 19.281 14.327 1.00 . B B . 11 ILE H 1 1 14 36300 2 1 11 ILE HA H 31.829 18.180 15.513 1.00 . B B . 11 ILE HA 1 1 14 36301 2 1 11 ILE HB H 34.679 17.246 15.888 1.00 . B B . 11 ILE HB 1 1 14 36302 2 1 11 ILE HD11 H 33.935 14.672 14.119 1.00 . B B . 11 ILE HD11 1 1 14 36303 2 1 11 ILE HD12 H 35.440 15.578 14.281 1.00 . B B . 11 ILE HD12 1 1 14 36304 2 1 11 ILE HD13 H 34.670 15.423 12.702 1.00 . B B . 11 ILE HD13 1 1 14 36305 2 1 11 ILE HG12 H 32.684 16.674 13.668 1.00 . B B . 11 ILE HG12 1 1 14 36306 2 1 11 ILE HG13 H 34.155 17.620 13.499 1.00 . B B . 11 ILE HG13 1 1 14 36307 2 1 11 ILE HG21 H 33.639 15.059 16.200 1.00 . B B . 11 ILE HG21 1 1 14 36308 2 1 11 ILE HG22 H 32.048 15.727 15.863 1.00 . B B . 11 ILE HG22 1 1 14 36309 2 1 11 ILE HG23 H 32.907 16.185 17.330 1.00 . B B . 11 ILE HG23 1 1 14 36310 2 1 11 ILE N N 33.352 19.442 14.912 1.00 . B B . 11 ILE N 1 1 14 36311 2 1 11 ILE O O 32.006 18.611 18.005 1.00 . B B . 11 ILE O 1 1 14 36312 2 1 12 GLU C C 33.134 20.586 19.497 1.00 . B B . 12 GLU C 1 1 14 36313 2 1 12 GLU CA C 34.315 19.736 19.009 1.00 . B B . 12 GLU CA 1 1 14 36314 2 1 12 GLU CB C 35.620 20.547 19.109 1.00 . B B . 12 GLU CB 1 1 14 36315 2 1 12 GLU CD C 36.917 18.852 20.434 1.00 . B B . 12 GLU CD 1 1 14 36316 2 1 12 GLU CG C 36.839 19.609 19.111 1.00 . B B . 12 GLU CG 1 1 14 36317 2 1 12 GLU H H 34.827 19.429 16.964 1.00 . B B . 12 GLU H 1 1 14 36318 2 1 12 GLU HA H 34.389 18.855 19.635 1.00 . B B . 12 GLU HA 1 1 14 36319 2 1 12 GLU HB2 H 35.683 21.211 18.259 1.00 . B B . 12 GLU HB2 1 1 14 36320 2 1 12 GLU HB3 H 35.619 21.133 20.017 1.00 . B B . 12 GLU HB3 1 1 14 36321 2 1 12 GLU HG2 H 36.751 18.904 18.299 1.00 . B B . 12 GLU HG2 1 1 14 36322 2 1 12 GLU HG3 H 37.738 20.196 18.979 1.00 . B B . 12 GLU HG3 1 1 14 36323 2 1 12 GLU N N 34.108 19.317 17.621 1.00 . B B . 12 GLU N 1 1 14 36324 2 1 12 GLU O O 32.752 20.502 20.664 1.00 . B B . 12 GLU O 1 1 14 36325 2 1 12 GLU OE1 O 36.354 19.340 21.401 1.00 . B B . 12 GLU OE1 1 1 14 36326 2 1 12 GLU OE2 O 37.532 17.799 20.463 1.00 . B B . 12 GLU OE2 1 1 14 36327 2 1 13 ASN C C 30.274 21.369 19.493 1.00 . B B . 13 ASN C 1 1 14 36328 2 1 13 ASN CA C 31.427 22.230 18.968 1.00 . B B . 13 ASN CA 1 1 14 36329 2 1 13 ASN CB C 30.961 23.027 17.750 1.00 . B B . 13 ASN CB 1 1 14 36330 2 1 13 ASN CG C 32.136 23.787 17.144 1.00 . B B . 13 ASN CG 1 1 14 36331 2 1 13 ASN H H 32.907 21.412 17.688 1.00 . B B . 13 ASN H 1 1 14 36332 2 1 13 ASN HA H 31.733 22.918 19.741 1.00 . B B . 13 ASN HA 1 1 14 36333 2 1 13 ASN HB2 H 30.554 22.355 17.016 1.00 . B B . 13 ASN HB2 1 1 14 36334 2 1 13 ASN HB3 H 30.198 23.729 18.050 1.00 . B B . 13 ASN HB3 1 1 14 36335 2 1 13 ASN HD21 H 33.264 23.635 18.770 1.00 . B B . 13 ASN HD21 1 1 14 36336 2 1 13 ASN HD22 H 33.975 24.459 17.467 1.00 . B B . 13 ASN HD22 1 1 14 36337 2 1 13 ASN N N 32.560 21.386 18.604 1.00 . B B . 13 ASN N 1 1 14 36338 2 1 13 ASN ND2 N 33.215 23.978 17.854 1.00 . B B . 13 ASN ND2 1 1 14 36339 2 1 13 ASN O O 29.535 21.787 20.383 1.00 . B B . 13 ASN O 1 1 14 36340 2 1 13 ASN OD1 O 32.068 24.220 15.993 1.00 . B B . 13 ASN OD1 1 1 14 36341 2 1 14 LEU C C 29.379 18.679 20.724 1.00 . B B . 14 LEU C 1 1 14 36342 2 1 14 LEU CA C 29.066 19.254 19.354 1.00 . B B . 14 LEU CA 1 1 14 36343 2 1 14 LEU CB C 28.891 18.102 18.343 1.00 . B B . 14 LEU CB 1 1 14 36344 2 1 14 LEU CD1 C 29.197 19.682 16.394 1.00 . B B . 14 LEU CD1 1 1 14 36345 2 1 14 LEU CD2 C 28.026 17.471 16.067 1.00 . B B . 14 LEU CD2 1 1 14 36346 2 1 14 LEU CG C 28.271 18.637 17.039 1.00 . B B . 14 LEU CG 1 1 14 36347 2 1 14 LEU H H 30.749 19.890 18.228 1.00 . B B . 14 LEU H 1 1 14 36348 2 1 14 LEU HA H 28.137 19.799 19.419 1.00 . B B . 14 LEU HA 1 1 14 36349 2 1 14 LEU HB2 H 29.850 17.653 18.133 1.00 . B B . 14 LEU HB2 1 1 14 36350 2 1 14 LEU HB3 H 28.235 17.356 18.763 1.00 . B B . 14 LEU HB3 1 1 14 36351 2 1 14 LEU HD11 H 30.224 19.440 16.595 1.00 . B B . 14 LEU HD11 1 1 14 36352 2 1 14 LEU HD12 H 28.971 20.654 16.801 1.00 . B B . 14 LEU HD12 1 1 14 36353 2 1 14 LEU HD13 H 29.046 19.703 15.327 1.00 . B B . 14 LEU HD13 1 1 14 36354 2 1 14 LEU HD21 H 27.217 16.862 16.437 1.00 . B B . 14 LEU HD21 1 1 14 36355 2 1 14 LEU HD22 H 28.923 16.870 15.980 1.00 . B B . 14 LEU HD22 1 1 14 36356 2 1 14 LEU HD23 H 27.759 17.861 15.096 1.00 . B B . 14 LEU HD23 1 1 14 36357 2 1 14 LEU HG H 27.328 19.106 17.275 1.00 . B B . 14 LEU HG 1 1 14 36358 2 1 14 LEU N N 30.129 20.171 18.934 1.00 . B B . 14 LEU N 1 1 14 36359 2 1 14 LEU O O 28.479 18.477 21.540 1.00 . B B . 14 LEU O 1 1 14 36360 2 1 15 LYS C C 30.744 18.809 23.380 1.00 . B B . 15 LYS C 1 1 14 36361 2 1 15 LYS CA C 31.074 17.848 22.243 1.00 . B B . 15 LYS CA 1 1 14 36362 2 1 15 LYS CB C 32.575 17.565 22.220 1.00 . B B . 15 LYS CB 1 1 14 36363 2 1 15 LYS CD C 32.402 15.239 21.230 1.00 . B B . 15 LYS CD 1 1 14 36364 2 1 15 LYS CE C 32.934 14.327 20.124 1.00 . B B . 15 LYS CE 1 1 14 36365 2 1 15 LYS CG C 32.944 16.662 21.029 1.00 . B B . 15 LYS CG 1 1 14 36366 2 1 15 LYS H H 31.330 18.588 20.286 1.00 . B B . 15 LYS H 1 1 14 36367 2 1 15 LYS HA H 30.543 16.933 22.410 1.00 . B B . 15 LYS HA 1 1 14 36368 2 1 15 LYS HB2 H 33.112 18.500 22.140 1.00 . B B . 15 LYS HB2 1 1 14 36369 2 1 15 LYS HB3 H 32.855 17.072 23.135 1.00 . B B . 15 LYS HB3 1 1 14 36370 2 1 15 LYS HD2 H 32.718 14.864 22.192 1.00 . B B . 15 LYS HD2 1 1 14 36371 2 1 15 LYS HD3 H 31.326 15.245 21.182 1.00 . B B . 15 LYS HD3 1 1 14 36372 2 1 15 LYS HE2 H 32.528 14.638 19.172 1.00 . B B . 15 LYS HE2 1 1 14 36373 2 1 15 LYS HE3 H 34.012 14.381 20.094 1.00 . B B . 15 LYS HE3 1 1 14 36374 2 1 15 LYS HG2 H 32.525 17.076 20.126 1.00 . B B . 15 LYS HG2 1 1 14 36375 2 1 15 LYS HG3 H 34.019 16.623 20.936 1.00 . B B . 15 LYS HG3 1 1 14 36376 2 1 15 LYS HZ1 H 31.540 12.930 20.778 1.00 . B B . 15 LYS HZ1 1 1 14 36377 2 1 15 LYS HZ2 H 33.147 12.516 21.124 1.00 . B B . 15 LYS HZ2 1 1 14 36378 2 1 15 LYS HZ3 H 32.555 12.365 19.538 1.00 . B B . 15 LYS HZ3 1 1 14 36379 2 1 15 LYS N N 30.655 18.407 20.974 1.00 . B B . 15 LYS N 1 1 14 36380 2 1 15 LYS NZ N 32.512 12.929 20.412 1.00 . B B . 15 LYS NZ 1 1 14 36381 2 1 15 LYS O O 30.344 18.386 24.464 1.00 . B B . 15 LYS O 1 1 14 36382 2 1 16 GLN C C 29.203 20.946 24.666 1.00 . B B . 16 GLN C 1 1 14 36383 2 1 16 GLN CA C 30.625 21.109 24.142 1.00 . B B . 16 GLN CA 1 1 14 36384 2 1 16 GLN CB C 30.810 22.506 23.556 1.00 . B B . 16 GLN CB 1 1 14 36385 2 1 16 GLN CD C 30.961 24.933 24.126 1.00 . B B . 16 GLN CD 1 1 14 36386 2 1 16 GLN CG C 30.594 23.554 24.651 1.00 . B B . 16 GLN CG 1 1 14 36387 2 1 16 GLN H H 31.237 20.382 22.244 1.00 . B B . 16 GLN H 1 1 14 36388 2 1 16 GLN HA H 31.307 20.987 24.967 1.00 . B B . 16 GLN HA 1 1 14 36389 2 1 16 GLN HB2 H 31.811 22.596 23.162 1.00 . B B . 16 GLN HB2 1 1 14 36390 2 1 16 GLN HB3 H 30.093 22.663 22.763 1.00 . B B . 16 GLN HB3 1 1 14 36391 2 1 16 GLN HE21 H 30.690 25.830 25.875 1.00 . B B . 16 GLN HE21 1 1 14 36392 2 1 16 GLN HE22 H 31.179 26.846 24.607 1.00 . B B . 16 GLN HE22 1 1 14 36393 2 1 16 GLN HG2 H 29.555 23.551 24.954 1.00 . B B . 16 GLN HG2 1 1 14 36394 2 1 16 GLN HG3 H 31.216 23.319 25.502 1.00 . B B . 16 GLN HG3 1 1 14 36395 2 1 16 GLN N N 30.915 20.103 23.126 1.00 . B B . 16 GLN N 1 1 14 36396 2 1 16 GLN NE2 N 30.941 25.956 24.936 1.00 . B B . 16 GLN NE2 1 1 14 36397 2 1 16 GLN O O 28.896 21.354 25.787 1.00 . B B . 16 GLN O 1 1 14 36398 2 1 16 GLN OE1 O 31.278 25.086 22.946 1.00 . B B . 16 GLN OE1 1 1 14 36399 2 1 17 HIS C C 26.832 18.982 25.244 1.00 . B B . 17 HIS C 1 1 14 36400 2 1 17 HIS CA C 26.947 20.152 24.259 1.00 . B B . 17 HIS CA 1 1 14 36401 2 1 17 HIS CB C 26.094 19.860 23.029 1.00 . B B . 17 HIS CB 1 1 14 36402 2 1 17 HIS CD2 C 26.229 22.371 22.267 1.00 . B B . 17 HIS CD2 1 1 14 36403 2 1 17 HIS CE1 C 26.334 22.050 20.126 1.00 . B B . 17 HIS CE1 1 1 14 36404 2 1 17 HIS CG C 26.190 21.013 22.064 1.00 . B B . 17 HIS CG 1 1 14 36405 2 1 17 HIS H H 28.638 20.050 22.968 1.00 . B B . 17 HIS H 1 1 14 36406 2 1 17 HIS HA H 26.576 21.048 24.735 1.00 . B B . 17 HIS HA 1 1 14 36407 2 1 17 HIS HB2 H 26.450 18.963 22.557 1.00 . B B . 17 HIS HB2 1 1 14 36408 2 1 17 HIS HB3 H 25.069 19.721 23.325 1.00 . B B . 17 HIS HB3 1 1 14 36409 2 1 17 HIS HD1 H 26.252 19.974 20.219 1.00 . B B . 17 HIS HD1 1 1 14 36410 2 1 17 HIS HD2 H 26.193 22.860 23.228 1.00 . B B . 17 HIS HD2 1 1 14 36411 2 1 17 HIS HE1 H 26.403 22.221 19.063 1.00 . B B . 17 HIS HE1 1 1 14 36412 2 1 17 HIS HE2 H 26.366 23.990 20.882 1.00 . B B . 17 HIS HE2 1 1 14 36413 2 1 17 HIS N N 28.336 20.356 23.849 1.00 . B B . 17 HIS N 1 1 14 36414 2 1 17 HIS ND1 N 26.257 20.832 20.692 1.00 . B B . 17 HIS ND1 1 1 14 36415 2 1 17 HIS NE2 N 26.321 23.024 21.041 1.00 . B B . 17 HIS NE2 1 1 14 36416 2 1 17 HIS O O 26.296 19.137 26.341 1.00 . B B . 17 HIS O 1 1 14 36417 2 1 18 ILE C C 28.235 16.780 26.895 1.00 . B B . 18 ILE C 1 1 14 36418 2 1 18 ILE CA C 27.282 16.632 25.702 1.00 . B B . 18 ILE CA 1 1 14 36419 2 1 18 ILE CB C 27.642 15.377 24.873 1.00 . B B . 18 ILE CB 1 1 14 36420 2 1 18 ILE CD1 C 29.542 14.292 23.563 1.00 . B B . 18 ILE CD1 1 1 14 36421 2 1 18 ILE CG1 C 29.176 15.291 24.669 1.00 . B B . 18 ILE CG1 1 1 14 36422 2 1 18 ILE CG2 C 26.932 15.461 23.506 1.00 . B B . 18 ILE CG2 1 1 14 36423 2 1 18 ILE H H 27.755 17.756 23.959 1.00 . B B . 18 ILE H 1 1 14 36424 2 1 18 ILE HA H 26.273 16.523 26.075 1.00 . B B . 18 ILE HA 1 1 14 36425 2 1 18 ILE HB H 27.299 14.495 25.398 1.00 . B B . 18 ILE HB 1 1 14 36426 2 1 18 ILE HD11 H 28.876 13.446 23.601 1.00 . B B . 18 ILE HD11 1 1 14 36427 2 1 18 ILE HD12 H 30.561 13.957 23.706 1.00 . B B . 18 ILE HD12 1 1 14 36428 2 1 18 ILE HD13 H 29.455 14.775 22.602 1.00 . B B . 18 ILE HD13 1 1 14 36429 2 1 18 ILE HG12 H 29.550 16.256 24.402 1.00 . B B . 18 ILE HG12 1 1 14 36430 2 1 18 ILE HG13 H 29.643 14.980 25.594 1.00 . B B . 18 ILE HG13 1 1 14 36431 2 1 18 ILE HG21 H 26.917 14.484 23.046 1.00 . B B . 18 ILE HG21 1 1 14 36432 2 1 18 ILE HG22 H 27.458 16.152 22.864 1.00 . B B . 18 ILE HG22 1 1 14 36433 2 1 18 ILE HG23 H 25.918 15.810 23.643 1.00 . B B . 18 ILE HG23 1 1 14 36434 2 1 18 ILE N N 27.340 17.820 24.844 1.00 . B B . 18 ILE N 1 1 14 36435 2 1 18 ILE O O 27.932 16.368 28.015 1.00 . B B . 18 ILE O 1 1 14 36436 2 1 19 GLU C C 29.880 18.518 28.769 1.00 . B B . 19 GLU C 1 1 14 36437 2 1 19 GLU CA C 30.404 17.573 27.678 1.00 . B B . 19 GLU CA 1 1 14 36438 2 1 19 GLU CB C 31.698 18.153 27.070 1.00 . B B . 19 GLU CB 1 1 14 36439 2 1 19 GLU CD C 33.672 17.684 25.587 1.00 . B B . 19 GLU CD 1 1 14 36440 2 1 19 GLU CG C 32.417 17.090 26.224 1.00 . B B . 19 GLU CG 1 1 14 36441 2 1 19 GLU H H 29.584 17.678 25.720 1.00 . B B . 19 GLU H 1 1 14 36442 2 1 19 GLU HA H 30.629 16.620 28.128 1.00 . B B . 19 GLU HA 1 1 14 36443 2 1 19 GLU HB2 H 31.452 18.998 26.447 1.00 . B B . 19 GLU HB2 1 1 14 36444 2 1 19 GLU HB3 H 32.355 18.477 27.862 1.00 . B B . 19 GLU HB3 1 1 14 36445 2 1 19 GLU HG2 H 32.698 16.260 26.856 1.00 . B B . 19 GLU HG2 1 1 14 36446 2 1 19 GLU HG3 H 31.756 16.737 25.446 1.00 . B B . 19 GLU HG3 1 1 14 36447 2 1 19 GLU N N 29.397 17.369 26.631 1.00 . B B . 19 GLU N 1 1 14 36448 2 1 19 GLU O O 30.064 18.270 29.960 1.00 . B B . 19 GLU O 1 1 14 36449 2 1 19 GLU OE1 O 33.876 18.879 25.719 1.00 . B B . 19 GLU OE1 1 1 14 36450 2 1 19 GLU OE2 O 34.409 16.929 24.973 1.00 . B B . 19 GLU OE2 1 1 14 36451 2 1 20 MET C C 27.148 20.599 29.197 1.00 . B B . 20 MET C 1 1 14 36452 2 1 20 MET CA C 28.670 20.579 29.290 1.00 . B B . 20 MET CA 1 1 14 36453 2 1 20 MET CB C 29.227 21.962 28.956 1.00 . B B . 20 MET CB 1 1 14 36454 2 1 20 MET CE C 33.094 22.984 28.140 1.00 . B B . 20 MET CE 1 1 14 36455 2 1 20 MET CG C 30.755 21.911 28.989 1.00 . B B . 20 MET CG 1 1 14 36456 2 1 20 MET H H 29.104 19.738 27.385 1.00 . B B . 20 MET H 1 1 14 36457 2 1 20 MET HA H 28.956 20.327 30.305 1.00 . B B . 20 MET HA 1 1 14 36458 2 1 20 MET HB2 H 28.895 22.259 27.975 1.00 . B B . 20 MET HB2 1 1 14 36459 2 1 20 MET HB3 H 28.879 22.678 29.684 1.00 . B B . 20 MET HB3 1 1 14 36460 2 1 20 MET HE1 H 33.728 23.847 27.999 1.00 . B B . 20 MET HE1 1 1 14 36461 2 1 20 MET HE2 H 33.076 22.390 27.235 1.00 . B B . 20 MET HE2 1 1 14 36462 2 1 20 MET HE3 H 33.477 22.387 28.951 1.00 . B B . 20 MET HE3 1 1 14 36463 2 1 20 MET HG2 H 31.086 21.656 29.986 1.00 . B B . 20 MET HG2 1 1 14 36464 2 1 20 MET HG3 H 31.112 21.167 28.292 1.00 . B B . 20 MET HG3 1 1 14 36465 2 1 20 MET N N 29.221 19.592 28.346 1.00 . B B . 20 MET N 1 1 14 36466 2 1 20 MET O O 26.453 20.251 30.151 1.00 . B B . 20 MET O 1 1 14 36467 2 1 20 MET SD S 31.416 23.531 28.530 1.00 . B B . 20 MET SD 1 1 14 36468 2 1 21 ASN C C 24.631 22.361 28.382 1.00 . B B . 21 ASN C 1 1 14 36469 2 1 21 ASN CA C 25.189 21.075 27.812 1.00 . B B . 21 ASN CA 1 1 14 36470 2 1 21 ASN CB C 24.471 19.854 28.449 1.00 . B B . 21 ASN CB 1 1 14 36471 2 1 21 ASN CG C 23.154 19.547 27.732 1.00 . B B . 21 ASN CG 1 1 14 36472 2 1 21 ASN H H 27.239 21.281 27.318 1.00 . B B . 21 ASN H 1 1 14 36473 2 1 21 ASN HA H 25.016 21.073 26.746 1.00 . B B . 21 ASN HA 1 1 14 36474 2 1 21 ASN HB2 H 25.115 18.991 28.391 1.00 . B B . 21 ASN HB2 1 1 14 36475 2 1 21 ASN HB3 H 24.258 20.059 29.488 1.00 . B B . 21 ASN HB3 1 1 14 36476 2 1 21 ASN HD21 H 22.098 19.533 29.414 1.00 . B B . 21 ASN HD21 1 1 14 36477 2 1 21 ASN HD22 H 21.216 19.217 28.000 1.00 . B B . 21 ASN HD22 1 1 14 36478 2 1 21 ASN N N 26.636 21.015 28.043 1.00 . B B . 21 ASN N 1 1 14 36479 2 1 21 ASN ND2 N 22.064 19.427 28.439 1.00 . B B . 21 ASN ND2 1 1 14 36480 2 1 21 ASN O O 23.614 22.352 29.076 1.00 . B B . 21 ASN O 1 1 14 36481 2 1 21 ASN OD1 O 23.117 19.413 26.510 1.00 . B B . 21 ASN OD1 1 1 14 36482 2 1 22 GLN C C 23.442 25.061 28.108 1.00 . B B . 22 GLN C 1 1 14 36483 2 1 22 GLN CA C 24.863 24.761 28.584 1.00 . B B . 22 GLN CA 1 1 14 36484 2 1 22 GLN CB C 25.821 25.849 28.087 1.00 . B B . 22 GLN CB 1 1 14 36485 2 1 22 GLN CD C 28.150 26.742 28.241 1.00 . B B . 22 GLN CD 1 1 14 36486 2 1 22 GLN CG C 27.164 25.724 28.804 1.00 . B B . 22 GLN CG 1 1 14 36487 2 1 22 GLN H H 26.103 23.417 27.534 1.00 . B B . 22 GLN H 1 1 14 36488 2 1 22 GLN HA H 24.879 24.736 29.657 1.00 . B B . 22 GLN HA 1 1 14 36489 2 1 22 GLN HB2 H 25.976 25.724 27.022 1.00 . B B . 22 GLN HB2 1 1 14 36490 2 1 22 GLN HB3 H 25.399 26.823 28.281 1.00 . B B . 22 GLN HB3 1 1 14 36491 2 1 22 GLN HE21 H 29.051 27.047 29.983 1.00 . B B . 22 GLN HE21 1 1 14 36492 2 1 22 GLN HE22 H 29.666 27.945 28.681 1.00 . B B . 22 GLN HE22 1 1 14 36493 2 1 22 GLN HG2 H 27.024 25.905 29.860 1.00 . B B . 22 GLN HG2 1 1 14 36494 2 1 22 GLN HG3 H 27.557 24.729 28.659 1.00 . B B . 22 GLN HG3 1 1 14 36495 2 1 22 GLN N N 25.299 23.471 28.091 1.00 . B B . 22 GLN N 1 1 14 36496 2 1 22 GLN NE2 N 29.028 27.290 29.034 1.00 . B B . 22 GLN NE2 1 1 14 36497 2 1 22 GLN O O 22.620 25.583 28.862 1.00 . B B . 22 GLN O 1 1 14 36498 2 1 22 GLN OE1 O 28.122 27.042 27.047 1.00 . B B . 22 GLN OE1 1 1 14 36499 2 1 23 SER C C 21.602 24.062 25.079 1.00 . B B . 23 SER C 1 1 14 36500 2 1 23 SER CA C 21.837 24.966 26.281 1.00 . B B . 23 SER CA 1 1 14 36501 2 1 23 SER CB C 21.709 26.429 25.853 1.00 . B B . 23 SER CB 1 1 14 36502 2 1 23 SER H H 23.857 24.316 26.298 1.00 . B B . 23 SER H 1 1 14 36503 2 1 23 SER HA H 21.083 24.754 27.027 1.00 . B B . 23 SER HA 1 1 14 36504 2 1 23 SER HB2 H 22.387 26.630 25.042 1.00 . B B . 23 SER HB2 1 1 14 36505 2 1 23 SER HB3 H 20.694 26.621 25.527 1.00 . B B . 23 SER HB3 1 1 14 36506 2 1 23 SER HG H 21.483 27.009 27.696 1.00 . B B . 23 SER HG 1 1 14 36507 2 1 23 SER N N 23.163 24.728 26.852 1.00 . B B . 23 SER N 1 1 14 36508 2 1 23 SER O O 21.556 24.531 23.942 1.00 . B B . 23 SER O 1 1 14 36509 2 1 23 SER OG O 22.032 27.270 26.953 1.00 . B B . 23 SER OG 1 1 14 36510 2 1 24 GLU C C 20.726 20.472 24.831 1.00 . B B . 24 GLU C 1 1 14 36511 2 1 24 GLU CA C 21.220 21.807 24.258 1.00 . B B . 24 GLU CA 1 1 14 36512 2 1 24 GLU CB C 22.519 21.609 23.449 1.00 . B B . 24 GLU CB 1 1 14 36513 2 1 24 GLU CD C 21.538 21.975 21.157 1.00 . B B . 24 GLU CD 1 1 14 36514 2 1 24 GLU CG C 22.208 20.958 22.083 1.00 . B B . 24 GLU CG 1 1 14 36515 2 1 24 GLU H H 21.503 22.449 26.261 1.00 . B B . 24 GLU H 1 1 14 36516 2 1 24 GLU HA H 20.454 22.200 23.600 1.00 . B B . 24 GLU HA 1 1 14 36517 2 1 24 GLU HB2 H 22.987 22.570 23.289 1.00 . B B . 24 GLU HB2 1 1 14 36518 2 1 24 GLU HB3 H 23.195 20.983 24.001 1.00 . B B . 24 GLU HB3 1 1 14 36519 2 1 24 GLU HG2 H 23.127 20.608 21.633 1.00 . B B . 24 GLU HG2 1 1 14 36520 2 1 24 GLU HG3 H 21.545 20.116 22.222 1.00 . B B . 24 GLU HG3 1 1 14 36521 2 1 24 GLU N N 21.455 22.766 25.335 1.00 . B B . 24 GLU N 1 1 14 36522 2 1 24 GLU O O 19.740 20.422 25.565 1.00 . B B . 24 GLU O 1 1 14 36523 2 1 24 GLU OE1 O 21.512 23.140 21.514 1.00 . B B . 24 GLU OE1 1 1 14 36524 2 1 24 GLU OE2 O 21.062 21.571 20.109 1.00 . B B . 24 GLU OE2 1 1 14 36525 2 1 25 ASP C C 22.252 17.134 24.883 1.00 . B B . 25 ASP C 1 1 14 36526 2 1 25 ASP CA C 21.053 18.066 24.955 1.00 . B B . 25 ASP CA 1 1 14 36527 2 1 25 ASP CB C 19.928 17.503 24.087 1.00 . B B . 25 ASP CB 1 1 14 36528 2 1 25 ASP CG C 18.686 18.378 24.213 1.00 . B B . 25 ASP CG 1 1 14 36529 2 1 25 ASP H H 22.202 19.495 23.895 1.00 . B B . 25 ASP H 1 1 14 36530 2 1 25 ASP HA H 20.711 18.121 25.984 1.00 . B B . 25 ASP HA 1 1 14 36531 2 1 25 ASP HB2 H 20.252 17.479 23.057 1.00 . B B . 25 ASP HB2 1 1 14 36532 2 1 25 ASP HB3 H 19.688 16.499 24.411 1.00 . B B . 25 ASP HB3 1 1 14 36533 2 1 25 ASP N N 21.424 19.395 24.484 1.00 . B B . 25 ASP N 1 1 14 36534 2 1 25 ASP O O 23.363 17.545 24.548 1.00 . B B . 25 ASP O 1 1 14 36535 2 1 25 ASP OD1 O 18.177 18.494 25.316 1.00 . B B . 25 ASP OD1 1 1 14 36536 2 1 25 ASP OD2 O 18.268 18.929 23.208 1.00 . B B . 25 ASP OD2 1 1 14 36537 2 1 26 LYS C C 23.239 14.285 23.773 1.00 . B B . 26 LYS C 1 1 14 36538 2 1 26 LYS CA C 23.093 14.878 25.178 1.00 . B B . 26 LYS CA 1 1 14 36539 2 1 26 LYS CB C 22.801 13.786 26.204 1.00 . B B . 26 LYS CB 1 1 14 36540 2 1 26 LYS CD C 23.785 11.880 27.509 1.00 . B B . 26 LYS CD 1 1 14 36541 2 1 26 LYS CE C 22.585 10.959 27.220 1.00 . B B . 26 LYS CE 1 1 14 36542 2 1 26 LYS CG C 24.014 12.860 26.346 1.00 . B B . 26 LYS CG 1 1 14 36543 2 1 26 LYS H H 21.110 15.598 25.467 1.00 . B B . 26 LYS H 1 1 14 36544 2 1 26 LYS HA H 24.028 15.361 25.441 1.00 . B B . 26 LYS HA 1 1 14 36545 2 1 26 LYS HB2 H 22.591 14.244 27.158 1.00 . B B . 26 LYS HB2 1 1 14 36546 2 1 26 LYS HB3 H 21.947 13.221 25.886 1.00 . B B . 26 LYS HB3 1 1 14 36547 2 1 26 LYS HD2 H 24.670 11.276 27.642 1.00 . B B . 26 LYS HD2 1 1 14 36548 2 1 26 LYS HD3 H 23.597 12.439 28.414 1.00 . B B . 26 LYS HD3 1 1 14 36549 2 1 26 LYS HE2 H 21.663 11.499 27.384 1.00 . B B . 26 LYS HE2 1 1 14 36550 2 1 26 LYS HE3 H 22.626 10.614 26.199 1.00 . B B . 26 LYS HE3 1 1 14 36551 2 1 26 LYS HG2 H 24.161 12.308 25.429 1.00 . B B . 26 LYS HG2 1 1 14 36552 2 1 26 LYS HG3 H 24.897 13.454 26.550 1.00 . B B . 26 LYS HG3 1 1 14 36553 2 1 26 LYS HZ1 H 21.676 9.615 28.521 1.00 . B B . 26 LYS HZ1 1 1 14 36554 2 1 26 LYS HZ2 H 23.278 9.993 28.926 1.00 . B B . 26 LYS HZ2 1 1 14 36555 2 1 26 LYS HZ3 H 22.957 8.951 27.623 1.00 . B B . 26 LYS HZ3 1 1 14 36556 2 1 26 LYS N N 22.016 15.867 25.208 1.00 . B B . 26 LYS N 1 1 14 36557 2 1 26 LYS NZ N 22.627 9.790 28.142 1.00 . B B . 26 LYS NZ 1 1 14 36558 2 1 26 LYS O O 23.881 14.886 22.912 1.00 . B B . 26 LYS O 1 1 14 36559 2 1 27 ILE C C 22.107 13.353 21.173 1.00 . B B . 27 ILE C 1 1 14 36560 2 1 27 ILE CA C 22.750 12.474 22.241 1.00 . B B . 27 ILE CA 1 1 14 36561 2 1 27 ILE CB C 22.070 11.088 22.279 1.00 . B B . 27 ILE CB 1 1 14 36562 2 1 27 ILE CD1 C 24.023 9.431 22.274 1.00 . B B . 27 ILE CD1 1 1 14 36563 2 1 27 ILE CG1 C 22.922 10.095 23.119 1.00 . B B . 27 ILE CG1 1 1 14 36564 2 1 27 ILE CG2 C 21.849 10.545 20.848 1.00 . B B . 27 ILE CG2 1 1 14 36565 2 1 27 ILE H H 22.155 12.679 24.277 1.00 . B B . 27 ILE H 1 1 14 36566 2 1 27 ILE HA H 23.792 12.349 21.998 1.00 . B B . 27 ILE HA 1 1 14 36567 2 1 27 ILE HB H 21.103 11.206 22.751 1.00 . B B . 27 ILE HB 1 1 14 36568 2 1 27 ILE HD11 H 24.498 10.164 21.643 1.00 . B B . 27 ILE HD11 1 1 14 36569 2 1 27 ILE HD12 H 23.585 8.659 21.659 1.00 . B B . 27 ILE HD12 1 1 14 36570 2 1 27 ILE HD13 H 24.760 8.992 22.931 1.00 . B B . 27 ILE HD13 1 1 14 36571 2 1 27 ILE HG12 H 23.386 10.620 23.939 1.00 . B B . 27 ILE HG12 1 1 14 36572 2 1 27 ILE HG13 H 22.278 9.325 23.518 1.00 . B B . 27 ILE HG13 1 1 14 36573 2 1 27 ILE HG21 H 21.633 9.488 20.890 1.00 . B B . 27 ILE HG21 1 1 14 36574 2 1 27 ILE HG22 H 22.737 10.708 20.257 1.00 . B B . 27 ILE HG22 1 1 14 36575 2 1 27 ILE HG23 H 21.014 11.063 20.388 1.00 . B B . 27 ILE HG23 1 1 14 36576 2 1 27 ILE N N 22.654 13.112 23.553 1.00 . B B . 27 ILE N 1 1 14 36577 2 1 27 ILE O O 22.653 13.502 20.080 1.00 . B B . 27 ILE O 1 1 14 36578 2 1 28 HIS C C 21.093 15.997 20.184 1.00 . B B . 28 HIS C 1 1 14 36579 2 1 28 HIS CA C 20.249 14.766 20.534 1.00 . B B . 28 HIS CA 1 1 14 36580 2 1 28 HIS CB C 18.901 15.192 21.123 1.00 . B B . 28 HIS CB 1 1 14 36581 2 1 28 HIS CD2 C 17.596 13.340 22.460 1.00 . B B . 28 HIS CD2 1 1 14 36582 2 1 28 HIS CE1 C 16.749 12.272 20.776 1.00 . B B . 28 HIS CE1 1 1 14 36583 2 1 28 HIS CG C 18.028 13.980 21.325 1.00 . B B . 28 HIS CG 1 1 14 36584 2 1 28 HIS H H 20.558 13.763 22.372 1.00 . B B . 28 HIS H 1 1 14 36585 2 1 28 HIS HA H 20.070 14.201 19.633 1.00 . B B . 28 HIS HA 1 1 14 36586 2 1 28 HIS HB2 H 19.062 15.678 22.074 1.00 . B B . 28 HIS HB2 1 1 14 36587 2 1 28 HIS HB3 H 18.413 15.880 20.447 1.00 . B B . 28 HIS HB3 1 1 14 36588 2 1 28 HIS HD1 H 17.593 13.486 19.312 1.00 . B B . 28 HIS HD1 1 1 14 36589 2 1 28 HIS HD2 H 17.847 13.627 23.471 1.00 . B B . 28 HIS HD2 1 1 14 36590 2 1 28 HIS HE1 H 16.202 11.555 20.181 1.00 . B B . 28 HIS HE1 1 1 14 36591 2 1 28 HIS HE2 H 16.347 11.629 22.715 1.00 . B B . 28 HIS HE2 1 1 14 36592 2 1 28 HIS N N 20.946 13.918 21.486 1.00 . B B . 28 HIS N 1 1 14 36593 2 1 28 HIS ND1 N 17.475 13.282 20.263 1.00 . B B . 28 HIS ND1 1 1 14 36594 2 1 28 HIS NE2 N 16.788 12.262 22.111 1.00 . B B . 28 HIS NE2 1 1 14 36595 2 1 28 HIS O O 20.678 16.835 19.383 1.00 . B B . 28 HIS O 1 1 14 36596 2 1 29 ALA C C 23.476 17.313 19.054 1.00 . B B . 29 ALA C 1 1 14 36597 2 1 29 ALA CA C 23.160 17.223 20.534 1.00 . B B . 29 ALA CA 1 1 14 36598 2 1 29 ALA CB C 24.463 17.056 21.314 1.00 . B B . 29 ALA CB 1 1 14 36599 2 1 29 ALA H H 22.552 15.399 21.418 1.00 . B B . 29 ALA H 1 1 14 36600 2 1 29 ALA HA H 22.675 18.135 20.847 1.00 . B B . 29 ALA HA 1 1 14 36601 2 1 29 ALA HB1 H 24.874 16.075 21.125 1.00 . B B . 29 ALA HB1 1 1 14 36602 2 1 29 ALA HB2 H 24.269 17.170 22.367 1.00 . B B . 29 ALA HB2 1 1 14 36603 2 1 29 ALA HB3 H 25.171 17.804 20.994 1.00 . B B . 29 ALA HB3 1 1 14 36604 2 1 29 ALA N N 22.272 16.097 20.789 1.00 . B B . 29 ALA N 1 1 14 36605 2 1 29 ALA O O 23.358 18.382 18.455 1.00 . B B . 29 ALA O 1 1 14 36606 2 1 30 MET C C 22.944 16.347 16.229 1.00 . B B . 30 MET C 1 1 14 36607 2 1 30 MET CA C 24.201 16.163 17.059 1.00 . B B . 30 MET CA 1 1 14 36608 2 1 30 MET CB C 24.858 14.828 16.706 1.00 . B B . 30 MET CB 1 1 14 36609 2 1 30 MET CE C 21.796 12.110 16.143 1.00 . B B . 30 MET CE 1 1 14 36610 2 1 30 MET CG C 23.872 13.664 16.938 1.00 . B B . 30 MET CG 1 1 14 36611 2 1 30 MET H H 23.956 15.371 18.991 1.00 . B B . 30 MET H 1 1 14 36612 2 1 30 MET HA H 24.889 16.961 16.834 1.00 . B B . 30 MET HA 1 1 14 36613 2 1 30 MET HB2 H 25.160 14.846 15.671 1.00 . B B . 30 MET HB2 1 1 14 36614 2 1 30 MET HB3 H 25.728 14.691 17.328 1.00 . B B . 30 MET HB3 1 1 14 36615 2 1 30 MET HE1 H 22.364 11.191 16.210 1.00 . B B . 30 MET HE1 1 1 14 36616 2 1 30 MET HE2 H 20.942 11.964 15.497 1.00 . B B . 30 MET HE2 1 1 14 36617 2 1 30 MET HE3 H 21.458 12.394 17.126 1.00 . B B . 30 MET HE3 1 1 14 36618 2 1 30 MET HG2 H 24.422 12.756 17.143 1.00 . B B . 30 MET HG2 1 1 14 36619 2 1 30 MET HG3 H 23.234 13.883 17.783 1.00 . B B . 30 MET HG3 1 1 14 36620 2 1 30 MET N N 23.881 16.194 18.464 1.00 . B B . 30 MET N 1 1 14 36621 2 1 30 MET O O 22.971 17.052 15.219 1.00 . B B . 30 MET O 1 1 14 36622 2 1 30 MET SD S 22.843 13.419 15.464 1.00 . B B . 30 MET SD 1 1 14 36623 2 1 31 ASN C C 20.213 17.296 15.719 1.00 . B B . 31 ASN C 1 1 14 36624 2 1 31 ASN CA C 20.605 15.832 15.896 1.00 . B B . 31 ASN CA 1 1 14 36625 2 1 31 ASN CB C 19.492 15.091 16.635 1.00 . B B . 31 ASN CB 1 1 14 36626 2 1 31 ASN CG C 18.178 15.203 15.863 1.00 . B B . 31 ASN CG 1 1 14 36627 2 1 31 ASN H H 21.886 15.172 17.456 1.00 . B B . 31 ASN H 1 1 14 36628 2 1 31 ASN HA H 20.743 15.383 14.923 1.00 . B B . 31 ASN HA 1 1 14 36629 2 1 31 ASN HB2 H 19.760 14.051 16.736 1.00 . B B . 31 ASN HB2 1 1 14 36630 2 1 31 ASN HB3 H 19.366 15.525 17.618 1.00 . B B . 31 ASN HB3 1 1 14 36631 2 1 31 ASN HD21 H 17.098 15.591 17.485 1.00 . B B . 31 ASN HD21 1 1 14 36632 2 1 31 ASN HD22 H 16.229 15.541 16.027 1.00 . B B . 31 ASN HD22 1 1 14 36633 2 1 31 ASN N N 21.848 15.720 16.644 1.00 . B B . 31 ASN N 1 1 14 36634 2 1 31 ASN ND2 N 17.077 15.466 16.512 1.00 . B B . 31 ASN ND2 1 1 14 36635 2 1 31 ASN O O 19.930 17.741 14.606 1.00 . B B . 31 ASN O 1 1 14 36636 2 1 31 ASN OD1 O 18.156 15.046 14.642 1.00 . B B . 31 ASN OD1 1 1 14 36637 2 1 32 SER C C 20.900 20.240 15.985 1.00 . B B . 32 SER C 1 1 14 36638 2 1 32 SER CA C 19.845 19.450 16.757 1.00 . B B . 32 SER CA 1 1 14 36639 2 1 32 SER CB C 19.723 20.015 18.169 1.00 . B B . 32 SER CB 1 1 14 36640 2 1 32 SER H H 20.435 17.631 17.680 1.00 . B B . 32 SER H 1 1 14 36641 2 1 32 SER HA H 18.895 19.552 16.254 1.00 . B B . 32 SER HA 1 1 14 36642 2 1 32 SER HB2 H 18.793 19.699 18.612 1.00 . B B . 32 SER HB2 1 1 14 36643 2 1 32 SER HB3 H 20.547 19.651 18.770 1.00 . B B . 32 SER HB3 1 1 14 36644 2 1 32 SER HG H 20.667 21.702 17.963 1.00 . B B . 32 SER HG 1 1 14 36645 2 1 32 SER N N 20.202 18.040 16.820 1.00 . B B . 32 SER N 1 1 14 36646 2 1 32 SER O O 20.579 20.984 15.058 1.00 . B B . 32 SER O 1 1 14 36647 2 1 32 SER OG O 19.756 21.434 18.104 1.00 . B B . 32 SER OG 1 1 14 36648 2 1 33 TYR C C 23.330 20.386 14.243 1.00 . B B . 33 TYR C 1 1 14 36649 2 1 33 TYR CA C 23.252 20.777 15.718 1.00 . B B . 33 TYR CA 1 1 14 36650 2 1 33 TYR CB C 24.577 20.438 16.412 1.00 . B B . 33 TYR CB 1 1 14 36651 2 1 33 TYR CD1 C 26.333 20.446 14.599 1.00 . B B . 33 TYR CD1 1 1 14 36652 2 1 33 TYR CD2 C 26.163 22.375 16.060 1.00 . B B . 33 TYR CD2 1 1 14 36653 2 1 33 TYR CE1 C 27.386 21.060 13.911 1.00 . B B . 33 TYR CE1 1 1 14 36654 2 1 33 TYR CE2 C 27.216 22.989 15.371 1.00 . B B . 33 TYR CE2 1 1 14 36655 2 1 33 TYR CG C 25.721 21.103 15.674 1.00 . B B . 33 TYR CG 1 1 14 36656 2 1 33 TYR CZ C 27.827 22.331 14.297 1.00 . B B . 33 TYR CZ 1 1 14 36657 2 1 33 TYR H H 22.355 19.465 17.122 1.00 . B B . 33 TYR H 1 1 14 36658 2 1 33 TYR HA H 23.080 21.839 15.793 1.00 . B B . 33 TYR HA 1 1 14 36659 2 1 33 TYR HB2 H 24.547 20.791 17.434 1.00 . B B . 33 TYR HB2 1 1 14 36660 2 1 33 TYR HB3 H 24.720 19.366 16.409 1.00 . B B . 33 TYR HB3 1 1 14 36661 2 1 33 TYR HD1 H 25.991 19.464 14.305 1.00 . B B . 33 TYR HD1 1 1 14 36662 2 1 33 TYR HD2 H 25.691 22.883 16.886 1.00 . B B . 33 TYR HD2 1 1 14 36663 2 1 33 TYR HE1 H 27.856 20.555 13.080 1.00 . B B . 33 TYR HE1 1 1 14 36664 2 1 33 TYR HE2 H 27.561 23.969 15.670 1.00 . B B . 33 TYR HE2 1 1 14 36665 2 1 33 TYR HH H 29.042 23.784 14.036 1.00 . B B . 33 TYR HH 1 1 14 36666 2 1 33 TYR N N 22.158 20.071 16.376 1.00 . B B . 33 TYR N 1 1 14 36667 2 1 33 TYR O O 23.389 21.247 13.365 1.00 . B B . 33 TYR O 1 1 14 36668 2 1 33 TYR OH O 28.868 22.937 13.619 1.00 . B B . 33 TYR OH 1 1 14 36669 2 1 34 TYR C C 22.275 19.174 11.784 1.00 . B B . 34 TYR C 1 1 14 36670 2 1 34 TYR CA C 23.403 18.587 12.614 1.00 . B B . 34 TYR CA 1 1 14 36671 2 1 34 TYR CB C 23.306 17.057 12.594 1.00 . B B . 34 TYR CB 1 1 14 36672 2 1 34 TYR CD1 C 22.376 16.546 10.305 1.00 . B B . 34 TYR CD1 1 1 14 36673 2 1 34 TYR CD2 C 24.714 16.072 10.744 1.00 . B B . 34 TYR CD2 1 1 14 36674 2 1 34 TYR CE1 C 22.527 16.076 8.995 1.00 . B B . 34 TYR CE1 1 1 14 36675 2 1 34 TYR CE2 C 24.864 15.603 9.434 1.00 . B B . 34 TYR CE2 1 1 14 36676 2 1 34 TYR CG C 23.470 16.544 11.180 1.00 . B B . 34 TYR CG 1 1 14 36677 2 1 34 TYR CZ C 23.771 15.605 8.560 1.00 . B B . 34 TYR CZ 1 1 14 36678 2 1 34 TYR H H 23.279 18.444 14.722 1.00 . B B . 34 TYR H 1 1 14 36679 2 1 34 TYR HA H 24.346 18.886 12.187 1.00 . B B . 34 TYR HA 1 1 14 36680 2 1 34 TYR HB2 H 24.081 16.638 13.221 1.00 . B B . 34 TYR HB2 1 1 14 36681 2 1 34 TYR HB3 H 22.337 16.758 12.969 1.00 . B B . 34 TYR HB3 1 1 14 36682 2 1 34 TYR HD1 H 21.416 16.910 10.642 1.00 . B B . 34 TYR HD1 1 1 14 36683 2 1 34 TYR HD2 H 25.557 16.065 11.422 1.00 . B B . 34 TYR HD2 1 1 14 36684 2 1 34 TYR HE1 H 21.683 16.076 8.321 1.00 . B B . 34 TYR HE1 1 1 14 36685 2 1 34 TYR HE2 H 25.824 15.242 9.096 1.00 . B B . 34 TYR HE2 1 1 14 36686 2 1 34 TYR HH H 23.056 15.162 6.846 1.00 . B B . 34 TYR HH 1 1 14 36687 2 1 34 TYR N N 23.329 19.083 13.981 1.00 . B B . 34 TYR N 1 1 14 36688 2 1 34 TYR O O 22.507 19.675 10.684 1.00 . B B . 34 TYR O 1 1 14 36689 2 1 34 TYR OH O 23.917 15.136 7.270 1.00 . B B . 34 TYR OH 1 1 14 36690 2 1 35 ARG C C 20.022 21.157 11.453 1.00 . B B . 35 ARG C 1 1 14 36691 2 1 35 ARG CA C 19.900 19.642 11.609 1.00 . B B . 35 ARG CA 1 1 14 36692 2 1 35 ARG CB C 18.615 19.307 12.363 1.00 . B B . 35 ARG CB 1 1 14 36693 2 1 35 ARG CD C 16.122 19.299 12.219 1.00 . B B . 35 ARG CD 1 1 14 36694 2 1 35 ARG CG C 17.407 19.754 11.531 1.00 . B B . 35 ARG CG 1 1 14 36695 2 1 35 ARG CZ C 15.453 21.223 13.541 1.00 . B B . 35 ARG CZ 1 1 14 36696 2 1 35 ARG H H 20.932 18.702 13.191 1.00 . B B . 35 ARG H 1 1 14 36697 2 1 35 ARG HA H 19.853 19.184 10.635 1.00 . B B . 35 ARG HA 1 1 14 36698 2 1 35 ARG HB2 H 18.567 18.240 12.529 1.00 . B B . 35 ARG HB2 1 1 14 36699 2 1 35 ARG HB3 H 18.609 19.821 13.312 1.00 . B B . 35 ARG HB3 1 1 14 36700 2 1 35 ARG HD2 H 15.278 19.509 11.577 1.00 . B B . 35 ARG HD2 1 1 14 36701 2 1 35 ARG HD3 H 16.173 18.234 12.399 1.00 . B B . 35 ARG HD3 1 1 14 36702 2 1 35 ARG HE H 16.243 19.559 14.322 1.00 . B B . 35 ARG HE 1 1 14 36703 2 1 35 ARG HG2 H 17.402 20.832 11.447 1.00 . B B . 35 ARG HG2 1 1 14 36704 2 1 35 ARG HG3 H 17.461 19.316 10.547 1.00 . B B . 35 ARG HG3 1 1 14 36705 2 1 35 ARG HH11 H 15.185 21.367 11.567 1.00 . B B . 35 ARG HH11 1 1 14 36706 2 1 35 ARG HH12 H 14.698 22.749 12.491 1.00 . B B . 35 ARG HH12 1 1 14 36707 2 1 35 ARG HH21 H 15.601 21.365 15.539 1.00 . B B . 35 ARG HH21 1 1 14 36708 2 1 35 ARG HH22 H 14.933 22.748 14.738 1.00 . B B . 35 ARG HH22 1 1 14 36709 2 1 35 ARG N N 21.056 19.114 12.310 1.00 . B B . 35 ARG N 1 1 14 36710 2 1 35 ARG NE N 15.966 19.999 13.487 1.00 . B B . 35 ARG NE 1 1 14 36711 2 1 35 ARG NH1 N 15.083 21.824 12.444 1.00 . B B . 35 ARG NH1 1 1 14 36712 2 1 35 ARG NH2 N 15.319 21.823 14.691 1.00 . B B . 35 ARG NH2 1 1 14 36713 2 1 35 ARG O O 19.582 21.726 10.455 1.00 . B B . 35 ARG O 1 1 14 36714 2 1 36 SER C C 21.762 23.656 11.315 1.00 . B B . 36 SER C 1 1 14 36715 2 1 36 SER CA C 20.780 23.254 12.412 1.00 . B B . 36 SER CA 1 1 14 36716 2 1 36 SER CB C 21.293 23.772 13.758 1.00 . B B . 36 SER CB 1 1 14 36717 2 1 36 SER H H 20.948 21.296 13.222 1.00 . B B . 36 SER H 1 1 14 36718 2 1 36 SER HA H 19.819 23.707 12.207 1.00 . B B . 36 SER HA 1 1 14 36719 2 1 36 SER HB2 H 21.204 24.845 13.788 1.00 . B B . 36 SER HB2 1 1 14 36720 2 1 36 SER HB3 H 20.703 23.343 14.557 1.00 . B B . 36 SER HB3 1 1 14 36721 2 1 36 SER HG H 23.022 23.939 14.631 1.00 . B B . 36 SER HG 1 1 14 36722 2 1 36 SER N N 20.617 21.802 12.451 1.00 . B B . 36 SER N 1 1 14 36723 2 1 36 SER O O 21.564 24.657 10.627 1.00 . B B . 36 SER O 1 1 14 36724 2 1 36 SER OG O 22.658 23.416 13.913 1.00 . B B . 36 SER OG 1 1 14 36725 2 1 37 VAL C C 23.244 22.977 8.746 1.00 . B B . 37 VAL C 1 1 14 36726 2 1 37 VAL CA C 23.823 23.181 10.140 1.00 . B B . 37 VAL CA 1 1 14 36727 2 1 37 VAL CB C 25.051 22.266 10.321 1.00 . B B . 37 VAL CB 1 1 14 36728 2 1 37 VAL CG1 C 25.987 22.341 9.097 1.00 . B B . 37 VAL CG1 1 1 14 36729 2 1 37 VAL CG2 C 25.825 22.688 11.573 1.00 . B B . 37 VAL CG2 1 1 14 36730 2 1 37 VAL H H 22.926 22.084 11.737 1.00 . B B . 37 VAL H 1 1 14 36731 2 1 37 VAL HA H 24.125 24.214 10.244 1.00 . B B . 37 VAL HA 1 1 14 36732 2 1 37 VAL HB H 24.708 21.249 10.442 1.00 . B B . 37 VAL HB 1 1 14 36733 2 1 37 VAL HG11 H 25.546 21.809 8.267 1.00 . B B . 37 VAL HG11 1 1 14 36734 2 1 37 VAL HG12 H 26.941 21.885 9.338 1.00 . B B . 37 VAL HG12 1 1 14 36735 2 1 37 VAL HG13 H 26.142 23.371 8.823 1.00 . B B . 37 VAL HG13 1 1 14 36736 2 1 37 VAL HG21 H 25.227 22.495 12.450 1.00 . B B . 37 VAL HG21 1 1 14 36737 2 1 37 VAL HG22 H 26.064 23.738 11.520 1.00 . B B . 37 VAL HG22 1 1 14 36738 2 1 37 VAL HG23 H 26.737 22.118 11.628 1.00 . B B . 37 VAL HG23 1 1 14 36739 2 1 37 VAL N N 22.821 22.869 11.159 1.00 . B B . 37 VAL N 1 1 14 36740 2 1 37 VAL O O 23.126 23.927 7.972 1.00 . B B . 37 VAL O 1 1 14 36741 2 1 38 VAL C C 21.181 22.382 6.793 1.00 . B B . 38 VAL C 1 1 14 36742 2 1 38 VAL CA C 22.321 21.427 7.121 1.00 . B B . 38 VAL CA 1 1 14 36743 2 1 38 VAL CB C 21.803 19.981 7.098 1.00 . B B . 38 VAL CB 1 1 14 36744 2 1 38 VAL CG1 C 22.946 19.010 7.450 1.00 . B B . 38 VAL CG1 1 1 14 36745 2 1 38 VAL CG2 C 20.655 19.841 8.114 1.00 . B B . 38 VAL CG2 1 1 14 36746 2 1 38 VAL H H 22.999 21.021 9.089 1.00 . B B . 38 VAL H 1 1 14 36747 2 1 38 VAL HA H 23.096 21.534 6.375 1.00 . B B . 38 VAL HA 1 1 14 36748 2 1 38 VAL HB H 21.436 19.752 6.106 1.00 . B B . 38 VAL HB 1 1 14 36749 2 1 38 VAL HG11 H 22.666 18.005 7.164 1.00 . B B . 38 VAL HG11 1 1 14 36750 2 1 38 VAL HG12 H 23.133 19.038 8.510 1.00 . B B . 38 VAL HG12 1 1 14 36751 2 1 38 VAL HG13 H 23.844 19.294 6.926 1.00 . B B . 38 VAL HG13 1 1 14 36752 2 1 38 VAL HG21 H 20.485 18.795 8.342 1.00 . B B . 38 VAL HG21 1 1 14 36753 2 1 38 VAL HG22 H 19.749 20.267 7.702 1.00 . B B . 38 VAL HG22 1 1 14 36754 2 1 38 VAL HG23 H 20.913 20.366 9.019 1.00 . B B . 38 VAL HG23 1 1 14 36755 2 1 38 VAL N N 22.883 21.738 8.431 1.00 . B B . 38 VAL N 1 1 14 36756 2 1 38 VAL O O 21.078 22.866 5.665 1.00 . B B . 38 VAL O 1 1 14 36757 2 1 39 SER C C 19.712 24.949 7.194 1.00 . B B . 39 SER C 1 1 14 36758 2 1 39 SER CA C 19.212 23.559 7.562 1.00 . B B . 39 SER CA 1 1 14 36759 2 1 39 SER CB C 18.361 23.645 8.826 1.00 . B B . 39 SER CB 1 1 14 36760 2 1 39 SER H H 20.464 22.242 8.656 1.00 . B B . 39 SER H 1 1 14 36761 2 1 39 SER HA H 18.605 23.178 6.756 1.00 . B B . 39 SER HA 1 1 14 36762 2 1 39 SER HB2 H 17.573 24.364 8.683 1.00 . B B . 39 SER HB2 1 1 14 36763 2 1 39 SER HB3 H 17.927 22.676 9.031 1.00 . B B . 39 SER HB3 1 1 14 36764 2 1 39 SER HG H 19.277 25.010 9.866 1.00 . B B . 39 SER HG 1 1 14 36765 2 1 39 SER N N 20.333 22.657 7.778 1.00 . B B . 39 SER N 1 1 14 36766 2 1 39 SER O O 19.213 25.566 6.253 1.00 . B B . 39 SER O 1 1 14 36767 2 1 39 SER OG O 19.179 24.056 9.913 1.00 . B B . 39 SER OG 1 1 14 36768 2 1 40 THR C C 21.904 26.798 6.302 1.00 . B B . 40 THR C 1 1 14 36769 2 1 40 THR CA C 21.247 26.759 7.678 1.00 . B B . 40 THR CA 1 1 14 36770 2 1 40 THR CB C 22.284 27.121 8.750 1.00 . B B . 40 THR CB 1 1 14 36771 2 1 40 THR CG2 C 22.860 28.513 8.460 1.00 . B B . 40 THR CG2 1 1 14 36772 2 1 40 THR H H 21.054 24.901 8.678 1.00 . B B . 40 THR H 1 1 14 36773 2 1 40 THR HA H 20.449 27.482 7.706 1.00 . B B . 40 THR HA 1 1 14 36774 2 1 40 THR HB H 23.082 26.397 8.744 1.00 . B B . 40 THR HB 1 1 14 36775 2 1 40 THR HG1 H 22.295 26.825 10.672 1.00 . B B . 40 THR HG1 1 1 14 36776 2 1 40 THR HG21 H 22.055 29.207 8.270 1.00 . B B . 40 THR HG21 1 1 14 36777 2 1 40 THR HG22 H 23.504 28.464 7.592 1.00 . B B . 40 THR HG22 1 1 14 36778 2 1 40 THR HG23 H 23.433 28.848 9.312 1.00 . B B . 40 THR HG23 1 1 14 36779 2 1 40 THR N N 20.696 25.437 7.940 1.00 . B B . 40 THR N 1 1 14 36780 2 1 40 THR O O 21.723 27.751 5.543 1.00 . B B . 40 THR O 1 1 14 36781 2 1 40 THR OG1 O 21.655 27.132 10.023 1.00 . B B . 40 THR OG1 1 1 14 36782 2 1 41 LEU C C 22.356 25.470 3.574 1.00 . B B . 41 LEU C 1 1 14 36783 2 1 41 LEU CA C 23.354 25.696 4.700 1.00 . B B . 41 LEU CA 1 1 14 36784 2 1 41 LEU CB C 24.382 24.562 4.718 1.00 . B B . 41 LEU CB 1 1 14 36785 2 1 41 LEU CD1 C 26.380 23.597 5.877 1.00 . B B . 41 LEU CD1 1 1 14 36786 2 1 41 LEU CD2 C 26.243 26.098 5.531 1.00 . B B . 41 LEU CD2 1 1 14 36787 2 1 41 LEU CG C 25.436 24.808 5.814 1.00 . B B . 41 LEU CG 1 1 14 36788 2 1 41 LEU H H 22.779 25.029 6.632 1.00 . B B . 41 LEU H 1 1 14 36789 2 1 41 LEU HA H 23.863 26.629 4.521 1.00 . B B . 41 LEU HA 1 1 14 36790 2 1 41 LEU HB2 H 23.874 23.627 4.913 1.00 . B B . 41 LEU HB2 1 1 14 36791 2 1 41 LEU HB3 H 24.870 24.509 3.759 1.00 . B B . 41 LEU HB3 1 1 14 36792 2 1 41 LEU HD11 H 25.804 22.704 6.069 1.00 . B B . 41 LEU HD11 1 1 14 36793 2 1 41 LEU HD12 H 27.097 23.740 6.672 1.00 . B B . 41 LEU HD12 1 1 14 36794 2 1 41 LEU HD13 H 26.903 23.491 4.938 1.00 . B B . 41 LEU HD13 1 1 14 36795 2 1 41 LEU HD21 H 25.702 26.954 5.911 1.00 . B B . 41 LEU HD21 1 1 14 36796 2 1 41 LEU HD22 H 26.397 26.213 4.468 1.00 . B B . 41 LEU HD22 1 1 14 36797 2 1 41 LEU HD23 H 27.201 26.048 6.028 1.00 . B B . 41 LEU HD23 1 1 14 36798 2 1 41 LEU HG H 24.931 24.905 6.763 1.00 . B B . 41 LEU HG 1 1 14 36799 2 1 41 LEU N N 22.672 25.760 5.989 1.00 . B B . 41 LEU N 1 1 14 36800 2 1 41 LEU O O 22.355 26.199 2.582 1.00 . B B . 41 LEU O 1 1 14 36801 2 1 42 VAL C C 19.571 25.368 2.535 1.00 . B B . 42 VAL C 1 1 14 36802 2 1 42 VAL CA C 20.501 24.169 2.720 1.00 . B B . 42 VAL CA 1 1 14 36803 2 1 42 VAL CB C 19.690 22.923 3.123 1.00 . B B . 42 VAL CB 1 1 14 36804 2 1 42 VAL CG1 C 18.492 22.729 2.174 1.00 . B B . 42 VAL CG1 1 1 14 36805 2 1 42 VAL CG2 C 20.602 21.682 3.067 1.00 . B B . 42 VAL CG2 1 1 14 36806 2 1 42 VAL H H 21.550 23.918 4.548 1.00 . B B . 42 VAL H 1 1 14 36807 2 1 42 VAL HA H 20.999 23.975 1.785 1.00 . B B . 42 VAL HA 1 1 14 36808 2 1 42 VAL HB H 19.321 23.052 4.128 1.00 . B B . 42 VAL HB 1 1 14 36809 2 1 42 VAL HG11 H 18.077 21.740 2.311 1.00 . B B . 42 VAL HG11 1 1 14 36810 2 1 42 VAL HG12 H 18.815 22.843 1.150 1.00 . B B . 42 VAL HG12 1 1 14 36811 2 1 42 VAL HG13 H 17.733 23.466 2.396 1.00 . B B . 42 VAL HG13 1 1 14 36812 2 1 42 VAL HG21 H 20.113 20.856 3.560 1.00 . B B . 42 VAL HG21 1 1 14 36813 2 1 42 VAL HG22 H 21.537 21.893 3.566 1.00 . B B . 42 VAL HG22 1 1 14 36814 2 1 42 VAL HG23 H 20.802 21.421 2.036 1.00 . B B . 42 VAL HG23 1 1 14 36815 2 1 42 VAL N N 21.503 24.465 3.736 1.00 . B B . 42 VAL N 1 1 14 36816 2 1 42 VAL O O 18.890 25.474 1.514 1.00 . B B . 42 VAL O 1 1 14 36817 2 1 43 GLN C C 19.501 28.695 3.116 1.00 . B B . 43 GLN C 1 1 14 36818 2 1 43 GLN CA C 18.680 27.453 3.447 1.00 . B B . 43 GLN CA 1 1 14 36819 2 1 43 GLN CB C 17.942 27.637 4.782 1.00 . B B . 43 GLN CB 1 1 14 36820 2 1 43 GLN CD C 15.942 28.708 5.866 1.00 . B B . 43 GLN CD 1 1 14 36821 2 1 43 GLN CG C 16.853 28.715 4.648 1.00 . B B . 43 GLN CG 1 1 14 36822 2 1 43 GLN H H 20.105 26.123 4.309 1.00 . B B . 43 GLN H 1 1 14 36823 2 1 43 GLN HA H 17.950 27.322 2.670 1.00 . B B . 43 GLN HA 1 1 14 36824 2 1 43 GLN HB2 H 17.484 26.701 5.058 1.00 . B B . 43 GLN HB2 1 1 14 36825 2 1 43 GLN HB3 H 18.650 27.931 5.544 1.00 . B B . 43 GLN HB3 1 1 14 36826 2 1 43 GLN HE21 H 14.986 30.357 5.319 1.00 . B B . 43 GLN HE21 1 1 14 36827 2 1 43 GLN HE22 H 14.463 29.668 6.779 1.00 . B B . 43 GLN HE22 1 1 14 36828 2 1 43 GLN HG2 H 17.311 29.686 4.577 1.00 . B B . 43 GLN HG2 1 1 14 36829 2 1 43 GLN HG3 H 16.264 28.532 3.764 1.00 . B B . 43 GLN HG3 1 1 14 36830 2 1 43 GLN N N 19.541 26.259 3.520 1.00 . B B . 43 GLN N 1 1 14 36831 2 1 43 GLN NE2 N 15.056 29.656 6.000 1.00 . B B . 43 GLN NE2 1 1 14 36832 2 1 43 GLN O O 18.988 29.814 3.133 1.00 . B B . 43 GLN O 1 1 14 36833 2 1 43 GLN OE1 O 16.031 27.821 6.716 1.00 . B B . 43 GLN OE1 1 1 14 36834 2 1 44 ASP C C 22.731 29.155 1.486 1.00 . B B . 44 ASP C 1 1 14 36835 2 1 44 ASP CA C 21.666 29.601 2.481 1.00 . B B . 44 ASP CA 1 1 14 36836 2 1 44 ASP CB C 22.344 30.111 3.754 1.00 . B B . 44 ASP CB 1 1 14 36837 2 1 44 ASP CG C 23.127 31.387 3.452 1.00 . B B . 44 ASP CG 1 1 14 36838 2 1 44 ASP H H 21.134 27.575 2.819 1.00 . B B . 44 ASP H 1 1 14 36839 2 1 44 ASP HA H 21.092 30.406 2.045 1.00 . B B . 44 ASP HA 1 1 14 36840 2 1 44 ASP HB2 H 21.591 30.320 4.501 1.00 . B B . 44 ASP HB2 1 1 14 36841 2 1 44 ASP HB3 H 23.017 29.355 4.130 1.00 . B B . 44 ASP HB3 1 1 14 36842 2 1 44 ASP N N 20.780 28.490 2.818 1.00 . B B . 44 ASP N 1 1 14 36843 2 1 44 ASP O O 22.883 27.963 1.214 1.00 . B B . 44 ASP O 1 1 14 36844 2 1 44 ASP OD1 O 22.743 32.085 2.529 1.00 . B B . 44 ASP OD1 1 1 14 36845 2 1 44 ASP OD2 O 24.100 31.643 4.143 1.00 . B B . 44 ASP OD2 1 1 14 36846 2 1 45 GLN C C 24.105 28.687 -0.976 1.00 . B B . 45 GLN C 1 1 14 36847 2 1 45 GLN CA C 24.536 29.800 -0.014 1.00 . B B . 45 GLN CA 1 1 14 36848 2 1 45 GLN CB C 25.815 29.364 0.733 1.00 . B B . 45 GLN CB 1 1 14 36849 2 1 45 GLN CD C 26.861 27.608 2.212 1.00 . B B . 45 GLN CD 1 1 14 36850 2 1 45 GLN CG C 25.552 28.139 1.641 1.00 . B B . 45 GLN CG 1 1 14 36851 2 1 45 GLN H H 23.302 31.052 1.205 1.00 . B B . 45 GLN H 1 1 14 36852 2 1 45 GLN HA H 24.762 30.686 -0.588 1.00 . B B . 45 GLN HA 1 1 14 36853 2 1 45 GLN HB2 H 26.574 29.112 0.009 1.00 . B B . 45 GLN HB2 1 1 14 36854 2 1 45 GLN HB3 H 26.162 30.188 1.339 1.00 . B B . 45 GLN HB3 1 1 14 36855 2 1 45 GLN HE21 H 27.200 29.199 3.346 1.00 . B B . 45 GLN HE21 1 1 14 36856 2 1 45 GLN HE22 H 28.367 27.971 3.453 1.00 . B B . 45 GLN HE22 1 1 14 36857 2 1 45 GLN HG2 H 24.912 28.420 2.463 1.00 . B B . 45 GLN HG2 1 1 14 36858 2 1 45 GLN HG3 H 25.082 27.352 1.070 1.00 . B B . 45 GLN HG3 1 1 14 36859 2 1 45 GLN N N 23.468 30.120 0.949 1.00 . B B . 45 GLN N 1 1 14 36860 2 1 45 GLN NE2 N 27.535 28.321 3.072 1.00 . B B . 45 GLN NE2 1 1 14 36861 2 1 45 GLN O O 24.831 27.716 -1.189 1.00 . B B . 45 GLN O 1 1 14 36862 2 1 45 GLN OE1 O 27.268 26.495 1.877 1.00 . B B . 45 GLN OE1 1 1 14 36863 2 1 46 LEU C C 23.076 27.949 -3.813 1.00 . B B . 46 LEU C 1 1 14 36864 2 1 46 LEU CA C 22.385 27.837 -2.465 1.00 . B B . 46 LEU CA 1 1 14 36865 2 1 46 LEU CB C 20.862 28.034 -2.614 1.00 . B B . 46 LEU CB 1 1 14 36866 2 1 46 LEU CD1 C 18.767 28.140 -1.204 1.00 . B B . 46 LEU CD1 1 1 14 36867 2 1 46 LEU CD2 C 19.848 25.929 -1.636 1.00 . B B . 46 LEU CD2 1 1 14 36868 2 1 46 LEU CG C 20.115 27.428 -1.398 1.00 . B B . 46 LEU CG 1 1 14 36869 2 1 46 LEU H H 22.378 29.632 -1.332 1.00 . B B . 46 LEU H 1 1 14 36870 2 1 46 LEU HA H 22.579 26.850 -2.070 1.00 . B B . 46 LEU HA 1 1 14 36871 2 1 46 LEU HB2 H 20.661 29.097 -2.674 1.00 . B B . 46 LEU HB2 1 1 14 36872 2 1 46 LEU HB3 H 20.514 27.561 -3.522 1.00 . B B . 46 LEU HB3 1 1 14 36873 2 1 46 LEU HD11 H 18.941 29.171 -0.927 1.00 . B B . 46 LEU HD11 1 1 14 36874 2 1 46 LEU HD12 H 18.205 27.649 -0.424 1.00 . B B . 46 LEU HD12 1 1 14 36875 2 1 46 LEU HD13 H 18.206 28.108 -2.127 1.00 . B B . 46 LEU HD13 1 1 14 36876 2 1 46 LEU HD21 H 19.369 25.505 -0.771 1.00 . B B . 46 LEU HD21 1 1 14 36877 2 1 46 LEU HD22 H 20.776 25.414 -1.818 1.00 . B B . 46 LEU HD22 1 1 14 36878 2 1 46 LEU HD23 H 19.202 25.813 -2.491 1.00 . B B . 46 LEU HD23 1 1 14 36879 2 1 46 LEU HG H 20.711 27.551 -0.502 1.00 . B B . 46 LEU HG 1 1 14 36880 2 1 46 LEU N N 22.911 28.837 -1.540 1.00 . B B . 46 LEU N 1 1 14 36881 2 1 46 LEU O O 22.421 27.932 -4.856 1.00 . B B . 46 LEU O 1 1 14 36882 2 1 47 THR C C 24.963 26.930 -5.870 1.00 . B B . 47 THR C 1 1 14 36883 2 1 47 THR CA C 25.164 28.169 -5.013 1.00 . B B . 47 THR CA 1 1 14 36884 2 1 47 THR CB C 26.646 28.349 -4.680 1.00 . B B . 47 THR CB 1 1 14 36885 2 1 47 THR CG2 C 27.118 27.235 -3.743 1.00 . B B . 47 THR CG2 1 1 14 36886 2 1 47 THR H H 24.868 28.068 -2.930 1.00 . B B . 47 THR H 1 1 14 36887 2 1 47 THR HA H 24.825 29.026 -5.560 1.00 . B B . 47 THR HA 1 1 14 36888 2 1 47 THR HB H 26.792 29.302 -4.195 1.00 . B B . 47 THR HB 1 1 14 36889 2 1 47 THR HG1 H 27.898 27.484 -5.886 1.00 . B B . 47 THR HG1 1 1 14 36890 2 1 47 THR HG21 H 26.486 27.194 -2.870 1.00 . B B . 47 THR HG21 1 1 14 36891 2 1 47 THR HG22 H 28.133 27.434 -3.440 1.00 . B B . 47 THR HG22 1 1 14 36892 2 1 47 THR HG23 H 27.075 26.296 -4.259 1.00 . B B . 47 THR HG23 1 1 14 36893 2 1 47 THR N N 24.400 28.060 -3.791 1.00 . B B . 47 THR N 1 1 14 36894 2 1 47 THR O O 24.836 27.022 -7.091 1.00 . B B . 47 THR O 1 1 14 36895 2 1 47 THR OG1 O 27.403 28.305 -5.879 1.00 . B B . 47 THR OG1 1 1 14 36896 2 1 48 LYS C C 24.475 23.376 -4.958 1.00 . B B . 48 LYS C 1 1 14 36897 2 1 48 LYS CA C 24.764 24.510 -5.935 1.00 . B B . 48 LYS CA 1 1 14 36898 2 1 48 LYS CB C 26.026 24.181 -6.736 1.00 . B B . 48 LYS CB 1 1 14 36899 2 1 48 LYS CD C 25.158 23.490 -9.008 1.00 . B B . 48 LYS CD 1 1 14 36900 2 1 48 LYS CE C 24.871 22.299 -9.919 1.00 . B B . 48 LYS CE 1 1 14 36901 2 1 48 LYS CG C 25.770 22.994 -7.692 1.00 . B B . 48 LYS CG 1 1 14 36902 2 1 48 LYS H H 25.053 25.754 -4.252 1.00 . B B . 48 LYS H 1 1 14 36903 2 1 48 LYS HA H 23.930 24.605 -6.608 1.00 . B B . 48 LYS HA 1 1 14 36904 2 1 48 LYS HB2 H 26.323 25.051 -7.303 1.00 . B B . 48 LYS HB2 1 1 14 36905 2 1 48 LYS HB3 H 26.820 23.922 -6.051 1.00 . B B . 48 LYS HB3 1 1 14 36906 2 1 48 LYS HD2 H 24.238 24.015 -8.812 1.00 . B B . 48 LYS HD2 1 1 14 36907 2 1 48 LYS HD3 H 25.853 24.154 -9.498 1.00 . B B . 48 LYS HD3 1 1 14 36908 2 1 48 LYS HE2 H 25.791 21.774 -10.132 1.00 . B B . 48 LYS HE2 1 1 14 36909 2 1 48 LYS HE3 H 24.176 21.631 -9.433 1.00 . B B . 48 LYS HE3 1 1 14 36910 2 1 48 LYS HG2 H 26.708 22.503 -7.906 1.00 . B B . 48 LYS HG2 1 1 14 36911 2 1 48 LYS HG3 H 25.101 22.284 -7.230 1.00 . B B . 48 LYS HG3 1 1 14 36912 2 1 48 LYS HZ1 H 23.742 22.036 -11.646 1.00 . B B . 48 LYS HZ1 1 1 14 36913 2 1 48 LYS HZ2 H 25.031 23.124 -11.821 1.00 . B B . 48 LYS HZ2 1 1 14 36914 2 1 48 LYS HZ3 H 23.634 23.592 -10.975 1.00 . B B . 48 LYS HZ3 1 1 14 36915 2 1 48 LYS N N 24.948 25.767 -5.226 1.00 . B B . 48 LYS N 1 1 14 36916 2 1 48 LYS NZ N 24.273 22.799 -11.186 1.00 . B B . 48 LYS NZ 1 1 14 36917 2 1 48 LYS O O 25.144 23.236 -3.935 1.00 . B B . 48 LYS O 1 1 14 36918 2 1 49 ASN C C 24.341 20.608 -4.086 1.00 . B B . 49 ASN C 1 1 14 36919 2 1 49 ASN CA C 23.110 21.436 -4.435 1.00 . B B . 49 ASN CA 1 1 14 36920 2 1 49 ASN CB C 22.100 20.543 -5.155 1.00 . B B . 49 ASN CB 1 1 14 36921 2 1 49 ASN CG C 20.889 21.365 -5.579 1.00 . B B . 49 ASN CG 1 1 14 36922 2 1 49 ASN H H 22.977 22.724 -6.116 1.00 . B B . 49 ASN H 1 1 14 36923 2 1 49 ASN HA H 22.666 21.806 -3.524 1.00 . B B . 49 ASN HA 1 1 14 36924 2 1 49 ASN HB2 H 22.566 20.111 -6.028 1.00 . B B . 49 ASN HB2 1 1 14 36925 2 1 49 ASN HB3 H 21.781 19.753 -4.491 1.00 . B B . 49 ASN HB3 1 1 14 36926 2 1 49 ASN HD21 H 21.185 22.765 -4.204 1.00 . B B . 49 ASN HD21 1 1 14 36927 2 1 49 ASN HD22 H 19.839 23.008 -5.209 1.00 . B B . 49 ASN HD22 1 1 14 36928 2 1 49 ASN N N 23.476 22.564 -5.287 1.00 . B B . 49 ASN N 1 1 14 36929 2 1 49 ASN ND2 N 20.615 22.471 -4.945 1.00 . B B . 49 ASN ND2 1 1 14 36930 2 1 49 ASN O O 24.464 20.116 -2.964 1.00 . B B . 49 ASN O 1 1 14 36931 2 1 49 ASN OD1 O 20.176 20.993 -6.510 1.00 . B B . 49 ASN OD1 1 1 14 36932 2 1 50 ALA C C 27.295 20.318 -3.700 1.00 . B B . 50 ALA C 1 1 14 36933 2 1 50 ALA CA C 26.463 19.688 -4.813 1.00 . B B . 50 ALA CA 1 1 14 36934 2 1 50 ALA CB C 27.302 19.629 -6.094 1.00 . B B . 50 ALA CB 1 1 14 36935 2 1 50 ALA H H 25.099 20.877 -5.919 1.00 . B B . 50 ALA H 1 1 14 36936 2 1 50 ALA HA H 26.188 18.683 -4.531 1.00 . B B . 50 ALA HA 1 1 14 36937 2 1 50 ALA HB1 H 27.628 20.625 -6.356 1.00 . B B . 50 ALA HB1 1 1 14 36938 2 1 50 ALA HB2 H 26.710 19.219 -6.898 1.00 . B B . 50 ALA HB2 1 1 14 36939 2 1 50 ALA HB3 H 28.166 19.001 -5.928 1.00 . B B . 50 ALA HB3 1 1 14 36940 2 1 50 ALA N N 25.251 20.462 -5.044 1.00 . B B . 50 ALA N 1 1 14 36941 2 1 50 ALA O O 27.687 19.642 -2.749 1.00 . B B . 50 ALA O 1 1 14 36942 2 1 51 VAL C C 27.785 22.056 -1.423 1.00 . B B . 51 VAL C 1 1 14 36943 2 1 51 VAL CA C 28.344 22.332 -2.812 1.00 . B B . 51 VAL CA 1 1 14 36944 2 1 51 VAL CB C 28.325 23.848 -3.093 1.00 . B B . 51 VAL CB 1 1 14 36945 2 1 51 VAL CG1 C 28.830 24.645 -1.867 1.00 . B B . 51 VAL CG1 1 1 14 36946 2 1 51 VAL CG2 C 29.225 24.152 -4.301 1.00 . B B . 51 VAL CG2 1 1 14 36947 2 1 51 VAL H H 27.217 22.103 -4.601 1.00 . B B . 51 VAL H 1 1 14 36948 2 1 51 VAL HA H 29.359 21.980 -2.850 1.00 . B B . 51 VAL HA 1 1 14 36949 2 1 51 VAL HB H 27.313 24.146 -3.315 1.00 . B B . 51 VAL HB 1 1 14 36950 2 1 51 VAL HG11 H 28.069 24.647 -1.097 1.00 . B B . 51 VAL HG11 1 1 14 36951 2 1 51 VAL HG12 H 29.040 25.664 -2.153 1.00 . B B . 51 VAL HG12 1 1 14 36952 2 1 51 VAL HG13 H 29.729 24.186 -1.482 1.00 . B B . 51 VAL HG13 1 1 14 36953 2 1 51 VAL HG21 H 28.959 23.504 -5.122 1.00 . B B . 51 VAL HG21 1 1 14 36954 2 1 51 VAL HG22 H 30.256 23.984 -4.031 1.00 . B B . 51 VAL HG22 1 1 14 36955 2 1 51 VAL HG23 H 29.096 25.181 -4.599 1.00 . B B . 51 VAL HG23 1 1 14 36956 2 1 51 VAL N N 27.556 21.616 -3.821 1.00 . B B . 51 VAL N 1 1 14 36957 2 1 51 VAL O O 28.545 21.906 -0.466 1.00 . B B . 51 VAL O 1 1 14 36958 2 1 52 VAL C C 25.848 20.228 0.282 1.00 . B B . 52 VAL C 1 1 14 36959 2 1 52 VAL CA C 25.833 21.720 -0.030 1.00 . B B . 52 VAL CA 1 1 14 36960 2 1 52 VAL CB C 24.387 22.239 -0.031 1.00 . B B . 52 VAL CB 1 1 14 36961 2 1 52 VAL CG1 C 23.861 22.281 1.402 1.00 . B B . 52 VAL CG1 1 1 14 36962 2 1 52 VAL CG2 C 24.380 23.646 -0.635 1.00 . B B . 52 VAL CG2 1 1 14 36963 2 1 52 VAL H H 25.907 22.119 -2.111 1.00 . B B . 52 VAL H 1 1 14 36964 2 1 52 VAL HA H 26.384 22.240 0.742 1.00 . B B . 52 VAL HA 1 1 14 36965 2 1 52 VAL HB H 23.757 21.588 -0.619 1.00 . B B . 52 VAL HB 1 1 14 36966 2 1 52 VAL HG11 H 24.392 23.035 1.959 1.00 . B B . 52 VAL HG11 1 1 14 36967 2 1 52 VAL HG12 H 24.009 21.317 1.868 1.00 . B B . 52 VAL HG12 1 1 14 36968 2 1 52 VAL HG13 H 22.811 22.514 1.390 1.00 . B B . 52 VAL HG13 1 1 14 36969 2 1 52 VAL HG21 H 24.648 23.586 -1.677 1.00 . B B . 52 VAL HG21 1 1 14 36970 2 1 52 VAL HG22 H 25.096 24.266 -0.116 1.00 . B B . 52 VAL HG22 1 1 14 36971 2 1 52 VAL HG23 H 23.396 24.075 -0.541 1.00 . B B . 52 VAL HG23 1 1 14 36972 2 1 52 VAL N N 26.463 21.991 -1.314 1.00 . B B . 52 VAL N 1 1 14 36973 2 1 52 VAL O O 26.112 19.807 1.409 1.00 . B B . 52 VAL O 1 1 14 36974 2 1 53 LEU C C 26.800 17.460 0.018 1.00 . B B . 53 LEU C 1 1 14 36975 2 1 53 LEU CA C 25.490 17.986 -0.552 1.00 . B B . 53 LEU CA 1 1 14 36976 2 1 53 LEU CB C 25.214 17.312 -1.897 1.00 . B B . 53 LEU CB 1 1 14 36977 2 1 53 LEU CD1 C 23.690 15.550 -0.857 1.00 . B B . 53 LEU CD1 1 1 14 36978 2 1 53 LEU CD2 C 24.824 15.134 -3.084 1.00 . B B . 53 LEU CD2 1 1 14 36979 2 1 53 LEU CG C 24.963 15.799 -1.703 1.00 . B B . 53 LEU CG 1 1 14 36980 2 1 53 LEU H H 25.338 19.823 -1.610 1.00 . B B . 53 LEU H 1 1 14 36981 2 1 53 LEU HA H 24.692 17.758 0.126 1.00 . B B . 53 LEU HA 1 1 14 36982 2 1 53 LEU HB2 H 24.353 17.772 -2.356 1.00 . B B . 53 LEU HB2 1 1 14 36983 2 1 53 LEU HB3 H 26.074 17.447 -2.538 1.00 . B B . 53 LEU HB3 1 1 14 36984 2 1 53 LEU HD11 H 23.255 14.593 -1.114 1.00 . B B . 53 LEU HD11 1 1 14 36985 2 1 53 LEU HD12 H 22.966 16.331 -1.037 1.00 . B B . 53 LEU HD12 1 1 14 36986 2 1 53 LEU HD13 H 23.954 15.544 0.195 1.00 . B B . 53 LEU HD13 1 1 14 36987 2 1 53 LEU HD21 H 23.954 15.523 -3.590 1.00 . B B . 53 LEU HD21 1 1 14 36988 2 1 53 LEU HD22 H 24.723 14.067 -2.957 1.00 . B B . 53 LEU HD22 1 1 14 36989 2 1 53 LEU HD23 H 25.706 15.343 -3.671 1.00 . B B . 53 LEU HD23 1 1 14 36990 2 1 53 LEU HG H 25.809 15.366 -1.192 1.00 . B B . 53 LEU HG 1 1 14 36991 2 1 53 LEU N N 25.539 19.430 -0.735 1.00 . B B . 53 LEU N 1 1 14 36992 2 1 53 LEU O O 26.814 16.763 1.033 1.00 . B B . 53 LEU O 1 1 14 36993 2 1 54 LYS C C 29.395 17.668 1.303 1.00 . B B . 54 LYS C 1 1 14 36994 2 1 54 LYS CA C 29.213 17.355 -0.184 1.00 . B B . 54 LYS CA 1 1 14 36995 2 1 54 LYS CB C 30.317 18.051 -1.010 1.00 . B B . 54 LYS CB 1 1 14 36996 2 1 54 LYS CD C 31.482 20.243 -1.419 1.00 . B B . 54 LYS CD 1 1 14 36997 2 1 54 LYS CE C 31.818 21.603 -0.797 1.00 . B B . 54 LYS CE 1 1 14 36998 2 1 54 LYS CG C 30.565 19.471 -0.476 1.00 . B B . 54 LYS CG 1 1 14 36999 2 1 54 LYS H H 27.833 18.363 -1.440 1.00 . B B . 54 LYS H 1 1 14 37000 2 1 54 LYS HA H 29.282 16.288 -0.333 1.00 . B B . 54 LYS HA 1 1 14 37001 2 1 54 LYS HB2 H 31.232 17.479 -0.944 1.00 . B B . 54 LYS HB2 1 1 14 37002 2 1 54 LYS HB3 H 30.004 18.108 -2.042 1.00 . B B . 54 LYS HB3 1 1 14 37003 2 1 54 LYS HD2 H 32.390 19.683 -1.576 1.00 . B B . 54 LYS HD2 1 1 14 37004 2 1 54 LYS HD3 H 30.981 20.393 -2.358 1.00 . B B . 54 LYS HD3 1 1 14 37005 2 1 54 LYS HE2 H 30.917 22.189 -0.699 1.00 . B B . 54 LYS HE2 1 1 14 37006 2 1 54 LYS HE3 H 32.259 21.454 0.177 1.00 . B B . 54 LYS HE3 1 1 14 37007 2 1 54 LYS HG2 H 29.625 19.978 -0.391 1.00 . B B . 54 LYS HG2 1 1 14 37008 2 1 54 LYS HG3 H 31.033 19.421 0.496 1.00 . B B . 54 LYS HG3 1 1 14 37009 2 1 54 LYS HZ1 H 33.744 21.988 -1.470 1.00 . B B . 54 LYS HZ1 1 1 14 37010 2 1 54 LYS HZ2 H 32.723 23.342 -1.485 1.00 . B B . 54 LYS HZ2 1 1 14 37011 2 1 54 LYS HZ3 H 32.549 22.135 -2.669 1.00 . B B . 54 LYS HZ3 1 1 14 37012 2 1 54 LYS N N 27.904 17.806 -0.636 1.00 . B B . 54 LYS N 1 1 14 37013 2 1 54 LYS NZ N 32.781 22.321 -1.671 1.00 . B B . 54 LYS NZ 1 1 14 37014 2 1 54 LYS O O 29.910 16.848 2.064 1.00 . B B . 54 LYS O 1 1 14 37015 2 1 55 ARG C C 28.218 18.417 3.986 1.00 . B B . 55 ARG C 1 1 14 37016 2 1 55 ARG CA C 29.095 19.281 3.093 1.00 . B B . 55 ARG CA 1 1 14 37017 2 1 55 ARG CB C 28.693 20.760 3.242 1.00 . B B . 55 ARG CB 1 1 14 37018 2 1 55 ARG CD C 29.374 23.129 2.776 1.00 . B B . 55 ARG CD 1 1 14 37019 2 1 55 ARG CG C 29.745 21.654 2.574 1.00 . B B . 55 ARG CG 1 1 14 37020 2 1 55 ARG CZ C 29.259 24.723 4.606 1.00 . B B . 55 ARG CZ 1 1 14 37021 2 1 55 ARG H H 28.568 19.474 1.053 1.00 . B B . 55 ARG H 1 1 14 37022 2 1 55 ARG HA H 30.122 19.166 3.402 1.00 . B B . 55 ARG HA 1 1 14 37023 2 1 55 ARG HB2 H 27.736 20.921 2.770 1.00 . B B . 55 ARG HB2 1 1 14 37024 2 1 55 ARG HB3 H 28.624 21.012 4.289 1.00 . B B . 55 ARG HB3 1 1 14 37025 2 1 55 ARG HD2 H 30.025 23.748 2.177 1.00 . B B . 55 ARG HD2 1 1 14 37026 2 1 55 ARG HD3 H 28.351 23.287 2.468 1.00 . B B . 55 ARG HD3 1 1 14 37027 2 1 55 ARG HE H 29.821 22.815 4.822 1.00 . B B . 55 ARG HE 1 1 14 37028 2 1 55 ARG HG2 H 30.710 21.464 3.020 1.00 . B B . 55 ARG HG2 1 1 14 37029 2 1 55 ARG HG3 H 29.787 21.436 1.520 1.00 . B B . 55 ARG HG3 1 1 14 37030 2 1 55 ARG HH11 H 28.746 25.406 2.796 1.00 . B B . 55 ARG HH11 1 1 14 37031 2 1 55 ARG HH12 H 28.660 26.561 4.084 1.00 . B B . 55 ARG HH12 1 1 14 37032 2 1 55 ARG HH21 H 29.715 24.324 6.515 1.00 . B B . 55 ARG HH21 1 1 14 37033 2 1 55 ARG HH22 H 29.209 25.948 6.190 1.00 . B B . 55 ARG HH22 1 1 14 37034 2 1 55 ARG N N 28.971 18.862 1.704 1.00 . B B . 55 ARG N 1 1 14 37035 2 1 55 ARG NE N 29.521 23.492 4.179 1.00 . B B . 55 ARG NE 1 1 14 37036 2 1 55 ARG NH1 N 28.857 25.634 3.763 1.00 . B B . 55 ARG NH1 1 1 14 37037 2 1 55 ARG NH2 N 29.406 25.021 5.868 1.00 . B B . 55 ARG NH2 1 1 14 37038 2 1 55 ARG O O 28.656 17.964 5.043 1.00 . B B . 55 ARG O 1 1 14 37039 2 1 56 ILE C C 26.589 15.956 4.469 1.00 . B B . 56 ILE C 1 1 14 37040 2 1 56 ILE CA C 26.061 17.379 4.339 1.00 . B B . 56 ILE CA 1 1 14 37041 2 1 56 ILE CB C 24.690 17.354 3.648 1.00 . B B . 56 ILE CB 1 1 14 37042 2 1 56 ILE CD1 C 22.920 18.830 2.644 1.00 . B B . 56 ILE CD1 1 1 14 37043 2 1 56 ILE CG1 C 24.105 18.778 3.607 1.00 . B B . 56 ILE CG1 1 1 14 37044 2 1 56 ILE CG2 C 23.727 16.435 4.420 1.00 . B B . 56 ILE CG2 1 1 14 37045 2 1 56 ILE H H 26.685 18.578 2.707 1.00 . B B . 56 ILE H 1 1 14 37046 2 1 56 ILE HA H 25.956 17.813 5.321 1.00 . B B . 56 ILE HA 1 1 14 37047 2 1 56 ILE HB H 24.810 16.979 2.637 1.00 . B B . 56 ILE HB 1 1 14 37048 2 1 56 ILE HD11 H 22.301 17.956 2.775 1.00 . B B . 56 ILE HD11 1 1 14 37049 2 1 56 ILE HD12 H 23.285 18.866 1.633 1.00 . B B . 56 ILE HD12 1 1 14 37050 2 1 56 ILE HD13 H 22.341 19.712 2.847 1.00 . B B . 56 ILE HD13 1 1 14 37051 2 1 56 ILE HG12 H 23.774 19.063 4.588 1.00 . B B . 56 ILE HG12 1 1 14 37052 2 1 56 ILE HG13 H 24.857 19.468 3.276 1.00 . B B . 56 ILE HG13 1 1 14 37053 2 1 56 ILE HG21 H 23.743 16.697 5.466 1.00 . B B . 56 ILE HG21 1 1 14 37054 2 1 56 ILE HG22 H 24.027 15.406 4.299 1.00 . B B . 56 ILE HG22 1 1 14 37055 2 1 56 ILE HG23 H 22.725 16.559 4.033 1.00 . B B . 56 ILE HG23 1 1 14 37056 2 1 56 ILE N N 26.980 18.190 3.558 1.00 . B B . 56 ILE N 1 1 14 37057 2 1 56 ILE O O 26.734 15.442 5.577 1.00 . B B . 56 ILE O 1 1 14 37058 2 1 57 GLN C C 28.600 13.847 4.233 1.00 . B B . 57 GLN C 1 1 14 37059 2 1 57 GLN CA C 27.380 13.958 3.333 1.00 . B B . 57 GLN CA 1 1 14 37060 2 1 57 GLN CB C 27.759 13.543 1.909 1.00 . B B . 57 GLN CB 1 1 14 37061 2 1 57 GLN CD C 26.862 13.045 -0.371 1.00 . B B . 57 GLN CD 1 1 14 37062 2 1 57 GLN CG C 26.501 13.493 1.041 1.00 . B B . 57 GLN CG 1 1 14 37063 2 1 57 GLN H H 26.737 15.786 2.480 1.00 . B B . 57 GLN H 1 1 14 37064 2 1 57 GLN HA H 26.611 13.297 3.701 1.00 . B B . 57 GLN HA 1 1 14 37065 2 1 57 GLN HB2 H 28.453 14.260 1.498 1.00 . B B . 57 GLN HB2 1 1 14 37066 2 1 57 GLN HB3 H 28.219 12.565 1.928 1.00 . B B . 57 GLN HB3 1 1 14 37067 2 1 57 GLN HE21 H 28.799 13.425 -0.157 1.00 . B B . 57 GLN HE21 1 1 14 37068 2 1 57 GLN HE22 H 28.343 12.811 -1.673 1.00 . B B . 57 GLN HE22 1 1 14 37069 2 1 57 GLN HG2 H 25.797 12.796 1.471 1.00 . B B . 57 GLN HG2 1 1 14 37070 2 1 57 GLN HG3 H 26.057 14.476 1.003 1.00 . B B . 57 GLN HG3 1 1 14 37071 2 1 57 GLN N N 26.873 15.325 3.334 1.00 . B B . 57 GLN N 1 1 14 37072 2 1 57 GLN NE2 N 28.104 13.099 -0.767 1.00 . B B . 57 GLN NE2 1 1 14 37073 2 1 57 GLN O O 28.759 12.867 4.961 1.00 . B B . 57 GLN O 1 1 14 37074 2 1 57 GLN OE1 O 25.988 12.633 -1.134 1.00 . B B . 57 GLN OE1 1 1 14 37075 2 1 58 HIS C C 30.312 15.189 6.451 1.00 . B B . 58 HIS C 1 1 14 37076 2 1 58 HIS CA C 30.663 14.870 5.005 1.00 . B B . 58 HIS CA 1 1 14 37077 2 1 58 HIS CB C 31.651 15.915 4.474 1.00 . B B . 58 HIS CB 1 1 14 37078 2 1 58 HIS CD2 C 31.875 14.394 2.342 1.00 . B B . 58 HIS CD2 1 1 14 37079 2 1 58 HIS CE1 C 33.150 15.687 1.161 1.00 . B B . 58 HIS CE1 1 1 14 37080 2 1 58 HIS CG C 32.113 15.516 3.097 1.00 . B B . 58 HIS CG 1 1 14 37081 2 1 58 HIS H H 29.282 15.614 3.586 1.00 . B B . 58 HIS H 1 1 14 37082 2 1 58 HIS HA H 31.131 13.896 4.969 1.00 . B B . 58 HIS HA 1 1 14 37083 2 1 58 HIS HB2 H 31.166 16.879 4.428 1.00 . B B . 58 HIS HB2 1 1 14 37084 2 1 58 HIS HB3 H 32.503 15.973 5.137 1.00 . B B . 58 HIS HB3 1 1 14 37085 2 1 58 HIS HD1 H 33.282 17.207 2.579 1.00 . B B . 58 HIS HD1 1 1 14 37086 2 1 58 HIS HD2 H 31.267 13.557 2.644 1.00 . B B . 58 HIS HD2 1 1 14 37087 2 1 58 HIS HE1 H 33.757 16.082 0.359 1.00 . B B . 58 HIS HE1 1 1 14 37088 2 1 58 HIS HE2 H 32.540 13.855 0.388 1.00 . B B . 58 HIS HE2 1 1 14 37089 2 1 58 HIS N N 29.461 14.859 4.185 1.00 . B B . 58 HIS N 1 1 14 37090 2 1 58 HIS ND1 N 32.928 16.328 2.323 1.00 . B B . 58 HIS ND1 1 1 14 37091 2 1 58 HIS NE2 N 32.531 14.505 1.120 1.00 . B B . 58 HIS NE2 1 1 14 37092 2 1 58 HIS O O 30.898 14.626 7.375 1.00 . B B . 58 HIS O 1 1 14 37093 2 1 59 LEU C C 28.628 15.243 8.829 1.00 . B B . 59 LEU C 1 1 14 37094 2 1 59 LEU CA C 28.959 16.480 7.993 1.00 . B B . 59 LEU CA 1 1 14 37095 2 1 59 LEU CB C 27.735 17.398 7.937 1.00 . B B . 59 LEU CB 1 1 14 37096 2 1 59 LEU CD1 C 28.480 18.740 9.974 1.00 . B B . 59 LEU CD1 1 1 14 37097 2 1 59 LEU CD2 C 26.059 18.684 9.277 1.00 . B B . 59 LEU CD2 1 1 14 37098 2 1 59 LEU CG C 27.357 17.877 9.355 1.00 . B B . 59 LEU CG 1 1 14 37099 2 1 59 LEU H H 28.928 16.513 5.868 1.00 . B B . 59 LEU H 1 1 14 37100 2 1 59 LEU HA H 29.775 17.012 8.455 1.00 . B B . 59 LEU HA 1 1 14 37101 2 1 59 LEU HB2 H 27.952 18.252 7.314 1.00 . B B . 59 LEU HB2 1 1 14 37102 2 1 59 LEU HB3 H 26.904 16.851 7.515 1.00 . B B . 59 LEU HB3 1 1 14 37103 2 1 59 LEU HD11 H 29.192 18.095 10.471 1.00 . B B . 59 LEU HD11 1 1 14 37104 2 1 59 LEU HD12 H 28.065 19.428 10.700 1.00 . B B . 59 LEU HD12 1 1 14 37105 2 1 59 LEU HD13 H 28.986 19.301 9.201 1.00 . B B . 59 LEU HD13 1 1 14 37106 2 1 59 LEU HD21 H 25.311 18.117 8.749 1.00 . B B . 59 LEU HD21 1 1 14 37107 2 1 59 LEU HD22 H 26.243 19.609 8.758 1.00 . B B . 59 LEU HD22 1 1 14 37108 2 1 59 LEU HD23 H 25.712 18.889 10.275 1.00 . B B . 59 LEU HD23 1 1 14 37109 2 1 59 LEU HG H 27.192 17.020 9.986 1.00 . B B . 59 LEU HG 1 1 14 37110 2 1 59 LEU N N 29.361 16.096 6.643 1.00 . B B . 59 LEU N 1 1 14 37111 2 1 59 LEU O O 28.840 15.226 10.041 1.00 . B B . 59 LEU O 1 1 14 37112 2 1 60 ASP C C 28.919 12.483 9.724 1.00 . B B . 60 ASP C 1 1 14 37113 2 1 60 ASP CA C 27.749 12.976 8.869 1.00 . B B . 60 ASP CA 1 1 14 37114 2 1 60 ASP CB C 27.361 11.904 7.848 1.00 . B B . 60 ASP CB 1 1 14 37115 2 1 60 ASP CG C 26.898 10.639 8.563 1.00 . B B . 60 ASP CG 1 1 14 37116 2 1 60 ASP H H 27.962 14.281 7.206 1.00 . B B . 60 ASP H 1 1 14 37117 2 1 60 ASP HA H 26.905 13.168 9.512 1.00 . B B . 60 ASP HA 1 1 14 37118 2 1 60 ASP HB2 H 26.558 12.277 7.229 1.00 . B B . 60 ASP HB2 1 1 14 37119 2 1 60 ASP HB3 H 28.213 11.672 7.228 1.00 . B B . 60 ASP HB3 1 1 14 37120 2 1 60 ASP N N 28.109 14.212 8.172 1.00 . B B . 60 ASP N 1 1 14 37121 2 1 60 ASP O O 28.724 11.827 10.747 1.00 . B B . 60 ASP O 1 1 14 37122 2 1 60 ASP OD1 O 25.764 10.619 9.014 1.00 . B B . 60 ASP OD1 1 1 14 37123 2 1 60 ASP OD2 O 27.684 9.711 8.655 1.00 . B B . 60 ASP OD2 1 1 14 37124 2 1 61 GLU C C 31.287 12.898 11.458 1.00 . B B . 61 GLU C 1 1 14 37125 2 1 61 GLU CA C 31.332 12.390 10.015 1.00 . B B . 61 GLU CA 1 1 14 37126 2 1 61 GLU CB C 32.578 12.943 9.308 1.00 . B B . 61 GLU CB 1 1 14 37127 2 1 61 GLU CD C 33.645 15.092 8.537 1.00 . B B . 61 GLU CD 1 1 14 37128 2 1 61 GLU CG C 32.728 14.456 9.578 1.00 . B B . 61 GLU CG 1 1 14 37129 2 1 61 GLU H H 30.229 13.325 8.466 1.00 . B B . 61 GLU H 1 1 14 37130 2 1 61 GLU HA H 31.383 11.310 10.025 1.00 . B B . 61 GLU HA 1 1 14 37131 2 1 61 GLU HB2 H 33.454 12.423 9.673 1.00 . B B . 61 GLU HB2 1 1 14 37132 2 1 61 GLU HB3 H 32.480 12.771 8.246 1.00 . B B . 61 GLU HB3 1 1 14 37133 2 1 61 GLU HG2 H 31.760 14.935 9.538 1.00 . B B . 61 GLU HG2 1 1 14 37134 2 1 61 GLU HG3 H 33.153 14.606 10.561 1.00 . B B . 61 GLU HG3 1 1 14 37135 2 1 61 GLU N N 30.134 12.801 9.288 1.00 . B B . 61 GLU N 1 1 14 37136 2 1 61 GLU O O 31.748 12.219 12.376 1.00 . B B . 61 GLU O 1 1 14 37137 2 1 61 GLU OE1 O 34.759 14.618 8.383 1.00 . B B . 61 GLU OE1 1 1 14 37138 2 1 61 GLU OE2 O 33.220 16.051 7.915 1.00 . B B . 61 GLU OE2 1 1 14 37139 2 1 62 ALA C C 29.657 13.876 13.829 1.00 . B B . 62 ALA C 1 1 14 37140 2 1 62 ALA CA C 30.636 14.663 12.978 1.00 . B B . 62 ALA CA 1 1 14 37141 2 1 62 ALA CB C 30.170 16.116 12.877 1.00 . B B . 62 ALA CB 1 1 14 37142 2 1 62 ALA H H 30.377 14.584 10.879 1.00 . B B . 62 ALA H 1 1 14 37143 2 1 62 ALA HA H 31.606 14.634 13.446 1.00 . B B . 62 ALA HA 1 1 14 37144 2 1 62 ALA HB1 H 30.805 16.651 12.188 1.00 . B B . 62 ALA HB1 1 1 14 37145 2 1 62 ALA HB2 H 30.222 16.580 13.851 1.00 . B B . 62 ALA HB2 1 1 14 37146 2 1 62 ALA HB3 H 29.150 16.141 12.519 1.00 . B B . 62 ALA HB3 1 1 14 37147 2 1 62 ALA N N 30.729 14.089 11.649 1.00 . B B . 62 ALA N 1 1 14 37148 2 1 62 ALA O O 30.033 13.320 14.861 1.00 . B B . 62 ALA O 1 1 14 37149 2 1 63 TYR C C 27.884 11.708 14.529 1.00 . B B . 63 TYR C 1 1 14 37150 2 1 63 TYR CA C 27.372 13.104 14.134 1.00 . B B . 63 TYR CA 1 1 14 37151 2 1 63 TYR CB C 26.090 12.964 13.255 1.00 . B B . 63 TYR CB 1 1 14 37152 2 1 63 TYR CD1 C 24.952 10.942 14.275 1.00 . B B . 63 TYR CD1 1 1 14 37153 2 1 63 TYR CD2 C 25.924 10.728 12.063 1.00 . B B . 63 TYR CD2 1 1 14 37154 2 1 63 TYR CE1 C 24.555 9.601 14.231 1.00 . B B . 63 TYR CE1 1 1 14 37155 2 1 63 TYR CE2 C 25.527 9.386 12.020 1.00 . B B . 63 TYR CE2 1 1 14 37156 2 1 63 TYR CG C 25.635 11.506 13.191 1.00 . B B . 63 TYR CG 1 1 14 37157 2 1 63 TYR CZ C 24.843 8.822 13.103 1.00 . B B . 63 TYR CZ 1 1 14 37158 2 1 63 TYR H H 28.160 14.289 12.567 1.00 . B B . 63 TYR H 1 1 14 37159 2 1 63 TYR HA H 27.133 13.671 15.018 1.00 . B B . 63 TYR HA 1 1 14 37160 2 1 63 TYR HB2 H 25.296 13.562 13.676 1.00 . B B . 63 TYR HB2 1 1 14 37161 2 1 63 TYR HB3 H 26.304 13.321 12.259 1.00 . B B . 63 TYR HB3 1 1 14 37162 2 1 63 TYR HD1 H 24.737 11.532 15.142 1.00 . B B . 63 TYR HD1 1 1 14 37163 2 1 63 TYR HD2 H 26.452 11.161 11.231 1.00 . B B . 63 TYR HD2 1 1 14 37164 2 1 63 TYR HE1 H 24.027 9.165 15.066 1.00 . B B . 63 TYR HE1 1 1 14 37165 2 1 63 TYR HE2 H 25.748 8.784 11.150 1.00 . B B . 63 TYR HE2 1 1 14 37166 2 1 63 TYR HH H 24.475 7.164 13.973 1.00 . B B . 63 TYR HH 1 1 14 37167 2 1 63 TYR N N 28.402 13.827 13.396 1.00 . B B . 63 TYR N 1 1 14 37168 2 1 63 TYR O O 27.676 11.252 15.653 1.00 . B B . 63 TYR O 1 1 14 37169 2 1 63 TYR OH O 24.457 7.497 13.071 1.00 . B B . 63 TYR OH 1 1 14 37170 2 1 64 ASN C C 30.089 9.733 14.950 1.00 . B B . 64 ASN C 1 1 14 37171 2 1 64 ASN CA C 29.066 9.704 13.832 1.00 . B B . 64 ASN CA 1 1 14 37172 2 1 64 ASN CB C 29.707 9.148 12.555 1.00 . B B . 64 ASN CB 1 1 14 37173 2 1 64 ASN CG C 30.226 7.733 12.802 1.00 . B B . 64 ASN CG 1 1 14 37174 2 1 64 ASN H H 28.682 11.457 12.711 1.00 . B B . 64 ASN H 1 1 14 37175 2 1 64 ASN HA H 28.248 9.060 14.122 1.00 . B B . 64 ASN HA 1 1 14 37176 2 1 64 ASN HB2 H 28.971 9.127 11.766 1.00 . B B . 64 ASN HB2 1 1 14 37177 2 1 64 ASN HB3 H 30.528 9.785 12.262 1.00 . B B . 64 ASN HB3 1 1 14 37178 2 1 64 ASN HD21 H 28.599 6.854 12.082 1.00 . B B . 64 ASN HD21 1 1 14 37179 2 1 64 ASN HD22 H 29.809 5.799 12.635 1.00 . B B . 64 ASN HD22 1 1 14 37180 2 1 64 ASN N N 28.546 11.043 13.588 1.00 . B B . 64 ASN N 1 1 14 37181 2 1 64 ASN ND2 N 29.482 6.711 12.479 1.00 . B B . 64 ASN ND2 1 1 14 37182 2 1 64 ASN O O 30.137 8.835 15.791 1.00 . B B . 64 ASN O 1 1 14 37183 2 1 64 ASN OD1 O 31.335 7.557 13.305 1.00 . B B . 64 ASN OD1 1 1 14 37184 2 1 65 LYS C C 31.298 11.148 17.339 1.00 . B B . 65 LYS C 1 1 14 37185 2 1 65 LYS CA C 31.936 10.915 15.973 1.00 . B B . 65 LYS CA 1 1 14 37186 2 1 65 LYS CB C 32.868 12.091 15.631 1.00 . B B . 65 LYS CB 1 1 14 37187 2 1 65 LYS CD C 35.215 11.139 15.644 1.00 . B B . 65 LYS CD 1 1 14 37188 2 1 65 LYS CE C 36.463 10.927 16.499 1.00 . B B . 65 LYS CE 1 1 14 37189 2 1 65 LYS CG C 34.194 11.978 16.427 1.00 . B B . 65 LYS CG 1 1 14 37190 2 1 65 LYS H H 30.830 11.459 14.259 1.00 . B B . 65 LYS H 1 1 14 37191 2 1 65 LYS HA H 32.514 10.004 16.009 1.00 . B B . 65 LYS HA 1 1 14 37192 2 1 65 LYS HB2 H 33.072 12.082 14.569 1.00 . B B . 65 LYS HB2 1 1 14 37193 2 1 65 LYS HB3 H 32.376 13.023 15.883 1.00 . B B . 65 LYS HB3 1 1 14 37194 2 1 65 LYS HD2 H 34.785 10.185 15.391 1.00 . B B . 65 LYS HD2 1 1 14 37195 2 1 65 LYS HD3 H 35.487 11.663 14.741 1.00 . B B . 65 LYS HD3 1 1 14 37196 2 1 65 LYS HE2 H 36.184 10.476 17.441 1.00 . B B . 65 LYS HE2 1 1 14 37197 2 1 65 LYS HE3 H 37.150 10.278 15.977 1.00 . B B . 65 LYS HE3 1 1 14 37198 2 1 65 LYS HG2 H 34.604 12.961 16.592 1.00 . B B . 65 LYS HG2 1 1 14 37199 2 1 65 LYS HG3 H 34.010 11.510 17.385 1.00 . B B . 65 LYS HG3 1 1 14 37200 2 1 65 LYS HZ1 H 37.122 12.797 15.869 1.00 . B B . 65 LYS HZ1 1 1 14 37201 2 1 65 LYS HZ2 H 38.091 12.091 17.070 1.00 . B B . 65 LYS HZ2 1 1 14 37202 2 1 65 LYS HZ3 H 36.582 12.758 17.479 1.00 . B B . 65 LYS HZ3 1 1 14 37203 2 1 65 LYS N N 30.914 10.775 14.954 1.00 . B B . 65 LYS N 1 1 14 37204 2 1 65 LYS NZ N 37.114 12.242 16.749 1.00 . B B . 65 LYS NZ 1 1 14 37205 2 1 65 LYS O O 31.794 10.664 18.356 1.00 . B B . 65 LYS O 1 1 14 37206 2 1 66 VAL C C 29.069 10.907 19.281 1.00 . B B . 66 VAL C 1 1 14 37207 2 1 66 VAL CA C 29.525 12.192 18.610 1.00 . B B . 66 VAL CA 1 1 14 37208 2 1 66 VAL CB C 28.318 13.122 18.360 1.00 . B B . 66 VAL CB 1 1 14 37209 2 1 66 VAL CG1 C 27.498 13.309 19.652 1.00 . B B . 66 VAL CG1 1 1 14 37210 2 1 66 VAL CG2 C 28.824 14.481 17.866 1.00 . B B . 66 VAL CG2 1 1 14 37211 2 1 66 VAL H H 29.848 12.254 16.512 1.00 . B B . 66 VAL H 1 1 14 37212 2 1 66 VAL HA H 30.224 12.693 19.262 1.00 . B B . 66 VAL HA 1 1 14 37213 2 1 66 VAL HB H 27.676 12.687 17.604 1.00 . B B . 66 VAL HB 1 1 14 37214 2 1 66 VAL HG11 H 26.943 12.406 19.861 1.00 . B B . 66 VAL HG11 1 1 14 37215 2 1 66 VAL HG12 H 26.804 14.130 19.528 1.00 . B B . 66 VAL HG12 1 1 14 37216 2 1 66 VAL HG13 H 28.164 13.521 20.475 1.00 . B B . 66 VAL HG13 1 1 14 37217 2 1 66 VAL HG21 H 28.002 15.172 17.827 1.00 . B B . 66 VAL HG21 1 1 14 37218 2 1 66 VAL HG22 H 29.246 14.369 16.878 1.00 . B B . 66 VAL HG22 1 1 14 37219 2 1 66 VAL HG23 H 29.578 14.858 18.539 1.00 . B B . 66 VAL HG23 1 1 14 37220 2 1 66 VAL N N 30.199 11.896 17.355 1.00 . B B . 66 VAL N 1 1 14 37221 2 1 66 VAL O O 29.332 10.675 20.461 1.00 . B B . 66 VAL O 1 1 14 37222 2 1 67 LYS C C 29.016 7.878 19.404 1.00 . B B . 67 LYS C 1 1 14 37223 2 1 67 LYS CA C 27.874 8.819 19.057 1.00 . B B . 67 LYS CA 1 1 14 37224 2 1 67 LYS CB C 26.978 8.161 18.025 1.00 . B B . 67 LYS CB 1 1 14 37225 2 1 67 LYS CD C 24.468 8.451 17.741 1.00 . B B . 67 LYS CD 1 1 14 37226 2 1 67 LYS CE C 24.406 7.196 16.839 1.00 . B B . 67 LYS CE 1 1 14 37227 2 1 67 LYS CG C 25.835 9.138 17.626 1.00 . B B . 67 LYS CG 1 1 14 37228 2 1 67 LYS H H 28.191 10.310 17.584 1.00 . B B . 67 LYS H 1 1 14 37229 2 1 67 LYS HA H 27.294 9.022 19.941 1.00 . B B . 67 LYS HA 1 1 14 37230 2 1 67 LYS HB2 H 27.574 7.910 17.153 1.00 . B B . 67 LYS HB2 1 1 14 37231 2 1 67 LYS HB3 H 26.573 7.256 18.443 1.00 . B B . 67 LYS HB3 1 1 14 37232 2 1 67 LYS HD2 H 24.312 8.169 18.776 1.00 . B B . 67 LYS HD2 1 1 14 37233 2 1 67 LYS HD3 H 23.699 9.148 17.444 1.00 . B B . 67 LYS HD3 1 1 14 37234 2 1 67 LYS HE2 H 25.127 7.274 16.038 1.00 . B B . 67 LYS HE2 1 1 14 37235 2 1 67 LYS HE3 H 24.621 6.312 17.425 1.00 . B B . 67 LYS HE3 1 1 14 37236 2 1 67 LYS HG2 H 25.837 10.003 18.274 1.00 . B B . 67 LYS HG2 1 1 14 37237 2 1 67 LYS HG3 H 25.985 9.469 16.608 1.00 . B B . 67 LYS HG3 1 1 14 37238 2 1 67 LYS HZ1 H 22.414 7.793 16.673 1.00 . B B . 67 LYS HZ1 1 1 14 37239 2 1 67 LYS HZ2 H 22.654 6.128 16.453 1.00 . B B . 67 LYS HZ2 1 1 14 37240 2 1 67 LYS HZ3 H 23.088 7.218 15.223 1.00 . B B . 67 LYS HZ3 1 1 14 37241 2 1 67 LYS N N 28.370 10.073 18.518 1.00 . B B . 67 LYS N 1 1 14 37242 2 1 67 LYS NZ N 23.036 7.074 16.253 1.00 . B B . 67 LYS NZ 1 1 14 37243 2 1 67 LYS O O 29.068 7.308 20.493 1.00 . B B . 67 LYS O 1 1 14 37244 2 1 68 ARG C C 31.912 7.331 19.838 1.00 . B B . 68 ARG C 1 1 14 37245 2 1 68 ARG CA C 31.082 6.853 18.657 1.00 . B B . 68 ARG CA 1 1 14 37246 2 1 68 ARG CB C 31.944 6.834 17.387 1.00 . B B . 68 ARG CB 1 1 14 37247 2 1 68 ARG CD C 33.749 5.610 16.165 1.00 . B B . 68 ARG CD 1 1 14 37248 2 1 68 ARG CG C 32.950 5.688 17.466 1.00 . B B . 68 ARG CG 1 1 14 37249 2 1 68 ARG CZ C 35.283 7.000 14.896 1.00 . B B . 68 ARG CZ 1 1 14 37250 2 1 68 ARG H H 29.847 8.205 17.612 1.00 . B B . 68 ARG H 1 1 14 37251 2 1 68 ARG HA H 30.725 5.856 18.857 1.00 . B B . 68 ARG HA 1 1 14 37252 2 1 68 ARG HB2 H 31.308 6.693 16.525 1.00 . B B . 68 ARG HB2 1 1 14 37253 2 1 68 ARG HB3 H 32.475 7.770 17.291 1.00 . B B . 68 ARG HB3 1 1 14 37254 2 1 68 ARG HD2 H 34.379 4.735 16.187 1.00 . B B . 68 ARG HD2 1 1 14 37255 2 1 68 ARG HD3 H 33.064 5.535 15.332 1.00 . B B . 68 ARG HD3 1 1 14 37256 2 1 68 ARG HE H 34.622 7.458 16.730 1.00 . B B . 68 ARG HE 1 1 14 37257 2 1 68 ARG HG2 H 33.620 5.861 18.293 1.00 . B B . 68 ARG HG2 1 1 14 37258 2 1 68 ARG HG3 H 32.423 4.760 17.617 1.00 . B B . 68 ARG HG3 1 1 14 37259 2 1 68 ARG HH11 H 34.680 5.304 14.021 1.00 . B B . 68 ARG HH11 1 1 14 37260 2 1 68 ARG HH12 H 35.770 6.279 13.093 1.00 . B B . 68 ARG HH12 1 1 14 37261 2 1 68 ARG HH21 H 36.048 8.744 15.516 1.00 . B B . 68 ARG HH21 1 1 14 37262 2 1 68 ARG HH22 H 36.544 8.227 13.939 1.00 . B B . 68 ARG HH22 1 1 14 37263 2 1 68 ARG N N 29.941 7.725 18.461 1.00 . B B . 68 ARG N 1 1 14 37264 2 1 68 ARG NE N 34.581 6.797 16.007 1.00 . B B . 68 ARG NE 1 1 14 37265 2 1 68 ARG NH1 N 35.240 6.127 13.928 1.00 . B B . 68 ARG NH1 1 1 14 37266 2 1 68 ARG NH2 N 36.015 8.074 14.774 1.00 . B B . 68 ARG NH2 1 1 14 37267 2 1 68 ARG O O 32.669 6.562 20.432 1.00 . B B . 68 ARG O 1 1 14 37268 2 1 69 GLY C C 31.817 8.870 22.617 1.00 . B B . 69 GLY C 1 1 14 37269 2 1 69 GLY CA C 32.495 9.191 21.293 1.00 . B B . 69 GLY CA 1 1 14 37270 2 1 69 GLY H H 31.145 9.172 19.670 1.00 . B B . 69 GLY H 1 1 14 37271 2 1 69 GLY HA2 H 33.507 8.809 21.304 1.00 . B B . 69 GLY HA2 1 1 14 37272 2 1 69 GLY HA3 H 32.523 10.261 21.167 1.00 . B B . 69 GLY HA3 1 1 14 37273 2 1 69 GLY N N 31.762 8.607 20.179 1.00 . B B . 69 GLY N 1 1 14 37274 2 1 69 GLY O O 32.465 8.816 23.662 1.00 . B B . 69 GLY O 1 1 14 37275 2 1 70 GLU C C 30.093 6.938 24.268 1.00 . B B . 70 GLU C 1 1 14 37276 2 1 70 GLU CA C 29.749 8.345 23.775 1.00 . B B . 70 GLU CA 1 1 14 37277 2 1 70 GLU CB C 28.242 8.460 23.473 1.00 . B B . 70 GLU CB 1 1 14 37278 2 1 70 GLU CD C 27.755 10.623 24.659 1.00 . B B . 70 GLU CD 1 1 14 37279 2 1 70 GLU CG C 27.853 9.938 23.296 1.00 . B B . 70 GLU CG 1 1 14 37280 2 1 70 GLU H H 30.040 8.714 21.707 1.00 . B B . 70 GLU H 1 1 14 37281 2 1 70 GLU HA H 30.007 9.054 24.551 1.00 . B B . 70 GLU HA 1 1 14 37282 2 1 70 GLU HB2 H 28.019 7.916 22.567 1.00 . B B . 70 GLU HB2 1 1 14 37283 2 1 70 GLU HB3 H 27.675 8.035 24.292 1.00 . B B . 70 GLU HB3 1 1 14 37284 2 1 70 GLU HG2 H 28.602 10.438 22.703 1.00 . B B . 70 GLU HG2 1 1 14 37285 2 1 70 GLU HG3 H 26.904 10.002 22.789 1.00 . B B . 70 GLU HG3 1 1 14 37286 2 1 70 GLU N N 30.505 8.658 22.568 1.00 . B B . 70 GLU N 1 1 14 37287 2 1 70 GLU O O 31.228 6.663 24.657 1.00 . B B . 70 GLU O 1 1 14 37288 2 1 70 GLU OE1 O 26.901 10.233 25.439 1.00 . B B . 70 GLU OE1 1 1 14 37289 2 1 70 GLU OE2 O 28.539 11.526 24.902 1.00 . B B . 70 GLU OE2 1 1 14 37290 2 1 71 SER C C 29.602 4.650 26.199 1.00 . B B . 71 SER C 1 1 14 37291 2 1 71 SER CA C 29.311 4.683 24.703 1.00 . B B . 71 SER CA 1 1 14 37292 2 1 71 SER CB C 30.465 4.035 23.919 1.00 . B B . 71 SER CB 1 1 14 37293 2 1 71 SER H H 28.216 6.330 23.927 1.00 . B B . 71 SER H 1 1 14 37294 2 1 71 SER HA H 28.421 4.122 24.522 1.00 . B B . 71 SER HA 1 1 14 37295 2 1 71 SER HB2 H 30.442 4.371 22.896 1.00 . B B . 71 SER HB2 1 1 14 37296 2 1 71 SER HB3 H 31.417 4.310 24.360 1.00 . B B . 71 SER HB3 1 1 14 37297 2 1 71 SER HG H 29.446 2.426 24.310 1.00 . B B . 71 SER HG 1 1 14 37298 2 1 71 SER N N 29.101 6.054 24.249 1.00 . B B . 71 SER N 1 1 14 37299 2 1 71 SER O O 28.832 4.096 26.983 1.00 . B B . 71 SER O 1 1 14 37300 2 1 71 SER OG O 30.312 2.622 23.947 1.00 . B B . 71 SER OG 1 1 14 37301 2 1 72 LYS C C 31.126 3.888 28.588 1.00 . B B . 72 LYS C 1 1 14 37302 2 1 72 LYS CA C 31.124 5.290 27.992 1.00 . B B . 72 LYS CA 1 1 14 37303 2 1 72 LYS CB C 30.150 6.175 28.778 1.00 . B B . 72 LYS CB 1 1 14 37304 2 1 72 LYS CD C 29.281 8.500 29.058 1.00 . B B . 72 LYS CD 1 1 14 37305 2 1 72 LYS CE C 29.402 9.943 28.567 1.00 . B B . 72 LYS CE 1 1 14 37306 2 1 72 LYS CG C 30.272 7.620 28.294 1.00 . B B . 72 LYS CG 1 1 14 37307 2 1 72 LYS H H 31.302 5.670 25.919 1.00 . B B . 72 LYS H 1 1 14 37308 2 1 72 LYS HA H 32.120 5.714 28.065 1.00 . B B . 72 LYS HA 1 1 14 37309 2 1 72 LYS HB2 H 29.141 5.827 28.624 1.00 . B B . 72 LYS HB2 1 1 14 37310 2 1 72 LYS HB3 H 30.389 6.132 29.831 1.00 . B B . 72 LYS HB3 1 1 14 37311 2 1 72 LYS HD2 H 28.277 8.143 28.891 1.00 . B B . 72 LYS HD2 1 1 14 37312 2 1 72 LYS HD3 H 29.507 8.462 30.114 1.00 . B B . 72 LYS HD3 1 1 14 37313 2 1 72 LYS HE2 H 30.393 10.316 28.783 1.00 . B B . 72 LYS HE2 1 1 14 37314 2 1 72 LYS HE3 H 29.229 9.978 27.501 1.00 . B B . 72 LYS HE3 1 1 14 37315 2 1 72 LYS HG2 H 31.277 7.974 28.464 1.00 . B B . 72 LYS HG2 1 1 14 37316 2 1 72 LYS HG3 H 30.047 7.663 27.239 1.00 . B B . 72 LYS HG3 1 1 14 37317 2 1 72 LYS HZ1 H 27.894 10.220 29.974 1.00 . B B . 72 LYS HZ1 1 1 14 37318 2 1 72 LYS HZ2 H 27.708 11.153 28.570 1.00 . B B . 72 LYS HZ2 1 1 14 37319 2 1 72 LYS HZ3 H 28.871 11.587 29.730 1.00 . B B . 72 LYS HZ3 1 1 14 37320 2 1 72 LYS N N 30.725 5.245 26.588 1.00 . B B . 72 LYS N 1 1 14 37321 2 1 72 LYS NZ N 28.393 10.790 29.263 1.00 . B B . 72 LYS NZ 1 1 14 37322 2 1 72 LYS O O 30.810 3.697 29.762 1.00 . B B . 72 LYS O 1 1 14 37323 2 1 73 LEU C C 32.500 1.338 29.346 1.00 . B B . 73 LEU C 1 1 14 37324 2 1 73 LEU CA C 31.495 1.524 28.225 1.00 . B B . 73 LEU CA 1 1 14 37325 2 1 73 LEU CB C 31.831 0.595 27.047 1.00 . B B . 73 LEU CB 1 1 14 37326 2 1 73 LEU CD1 C 31.602 -1.391 28.595 1.00 . B B . 73 LEU CD1 1 1 14 37327 2 1 73 LEU CD2 C 29.619 -0.671 27.164 1.00 . B B . 73 LEU CD2 1 1 14 37328 2 1 73 LEU CG C 31.174 -0.786 27.242 1.00 . B B . 73 LEU CG 1 1 14 37329 2 1 73 LEU H H 31.718 3.117 26.839 1.00 . B B . 73 LEU H 1 1 14 37330 2 1 73 LEU HA H 30.530 1.280 28.603 1.00 . B B . 73 LEU HA 1 1 14 37331 2 1 73 LEU HB2 H 31.472 1.040 26.134 1.00 . B B . 73 LEU HB2 1 1 14 37332 2 1 73 LEU HB3 H 32.905 0.468 26.972 1.00 . B B . 73 LEU HB3 1 1 14 37333 2 1 73 LEU HD11 H 32.663 -1.241 28.746 1.00 . B B . 73 LEU HD11 1 1 14 37334 2 1 73 LEU HD12 H 31.390 -2.449 28.599 1.00 . B B . 73 LEU HD12 1 1 14 37335 2 1 73 LEU HD13 H 31.054 -0.918 29.398 1.00 . B B . 73 LEU HD13 1 1 14 37336 2 1 73 LEU HD21 H 29.189 -0.655 28.157 1.00 . B B . 73 LEU HD21 1 1 14 37337 2 1 73 LEU HD22 H 29.225 -1.518 26.620 1.00 . B B . 73 LEU HD22 1 1 14 37338 2 1 73 LEU HD23 H 29.331 0.236 26.646 1.00 . B B . 73 LEU HD23 1 1 14 37339 2 1 73 LEU HG H 31.518 -1.433 26.457 1.00 . B B . 73 LEU HG 1 1 14 37340 2 1 73 LEU N N 31.477 2.906 27.765 1.00 . B B . 73 LEU N 1 1 14 37341 2 1 73 LEU O O 32.162 0.895 30.443 1.00 . B B . 73 LEU O 1 1 14 37342 2 1 74 GLU C C 34.410 2.233 31.353 1.00 . B B . 74 GLU C 1 1 14 37343 2 1 74 GLU CA C 34.814 1.565 30.042 1.00 . B B . 74 GLU CA 1 1 14 37344 2 1 74 GLU CB C 36.109 2.198 29.484 1.00 . B B . 74 GLU CB 1 1 14 37345 2 1 74 GLU CD C 37.026 4.263 28.359 1.00 . B B . 74 GLU CD 1 1 14 37346 2 1 74 GLU CG C 35.773 3.426 28.609 1.00 . B B . 74 GLU CG 1 1 14 37347 2 1 74 GLU H H 33.961 2.034 28.167 1.00 . B B . 74 GLU H 1 1 14 37348 2 1 74 GLU HA H 34.993 0.521 30.233 1.00 . B B . 74 GLU HA 1 1 14 37349 2 1 74 GLU HB2 H 36.750 2.499 30.301 1.00 . B B . 74 GLU HB2 1 1 14 37350 2 1 74 GLU HB3 H 36.628 1.468 28.878 1.00 . B B . 74 GLU HB3 1 1 14 37351 2 1 74 GLU HG2 H 35.378 3.091 27.661 1.00 . B B . 74 GLU HG2 1 1 14 37352 2 1 74 GLU HG3 H 35.031 4.035 29.105 1.00 . B B . 74 GLU HG3 1 1 14 37353 2 1 74 GLU N N 33.750 1.687 29.059 1.00 . B B . 74 GLU N 1 1 14 37354 2 1 74 GLU O O 33.727 1.635 32.185 1.00 . B B . 74 GLU O 1 1 14 37355 2 1 74 GLU OE1 O 37.750 4.511 29.308 1.00 . B B . 74 GLU OE1 1 1 14 37356 2 1 74 GLU OE2 O 37.237 4.646 27.220 1.00 . B B . 74 GLU OE2 1 1 14 37357 2 1 75 HIS C C 34.650 5.719 32.486 1.00 . B B . 75 HIS C 1 1 14 37358 2 1 75 HIS CA C 34.513 4.225 32.737 1.00 . B B . 75 HIS CA 1 1 14 37359 2 1 75 HIS CB C 35.451 3.800 33.867 1.00 . B B . 75 HIS CB 1 1 14 37360 2 1 75 HIS CD2 C 35.659 5.622 35.749 1.00 . B B . 75 HIS CD2 1 1 14 37361 2 1 75 HIS CE1 C 33.937 5.051 36.933 1.00 . B B . 75 HIS CE1 1 1 14 37362 2 1 75 HIS CG C 35.087 4.543 35.123 1.00 . B B . 75 HIS CG 1 1 14 37363 2 1 75 HIS H H 35.376 3.906 30.830 1.00 . B B . 75 HIS H 1 1 14 37364 2 1 75 HIS HA H 33.496 4.013 33.031 1.00 . B B . 75 HIS HA 1 1 14 37365 2 1 75 HIS HB2 H 35.353 2.738 34.037 1.00 . B B . 75 HIS HB2 1 1 14 37366 2 1 75 HIS HB3 H 36.470 4.030 33.597 1.00 . B B . 75 HIS HB3 1 1 14 37367 2 1 75 HIS HD1 H 33.363 3.462 35.716 1.00 . B B . 75 HIS HD1 1 1 14 37368 2 1 75 HIS HD2 H 36.536 6.148 35.402 1.00 . B B . 75 HIS HD2 1 1 14 37369 2 1 75 HIS HE1 H 33.180 5.023 37.702 1.00 . B B . 75 HIS HE1 1 1 14 37370 2 1 75 HIS HE2 H 35.107 6.666 37.525 1.00 . B B . 75 HIS HE2 1 1 14 37371 2 1 75 HIS N N 34.835 3.480 31.527 1.00 . B B . 75 HIS N 1 1 14 37372 2 1 75 HIS ND1 N 33.989 4.194 35.896 1.00 . B B . 75 HIS ND1 1 1 14 37373 2 1 75 HIS NE2 N 34.931 5.941 36.891 1.00 . B B . 75 HIS NE2 1 1 14 37374 2 1 75 HIS O O 35.430 6.155 31.639 1.00 . B B . 75 HIS O 1 1 14 37375 2 1 76 HIS C C 33.428 8.626 34.363 1.00 . B B . 76 HIS C 1 1 14 37376 2 1 76 HIS CA C 33.923 7.956 33.089 1.00 . B B . 76 HIS CA 1 1 14 37377 2 1 76 HIS CB C 33.052 8.389 31.901 1.00 . B B . 76 HIS CB 1 1 14 37378 2 1 76 HIS CD2 C 32.407 10.932 31.713 1.00 . B B . 76 HIS CD2 1 1 14 37379 2 1 76 HIS CE1 C 34.330 11.698 31.074 1.00 . B B . 76 HIS CE1 1 1 14 37380 2 1 76 HIS CG C 33.256 9.856 31.630 1.00 . B B . 76 HIS CG 1 1 14 37381 2 1 76 HIS H H 33.280 6.101 33.894 1.00 . B B . 76 HIS H 1 1 14 37382 2 1 76 HIS HA H 34.944 8.266 32.909 1.00 . B B . 76 HIS HA 1 1 14 37383 2 1 76 HIS HB2 H 33.331 7.821 31.024 1.00 . B B . 76 HIS HB2 1 1 14 37384 2 1 76 HIS HB3 H 32.014 8.207 32.132 1.00 . B B . 76 HIS HB3 1 1 14 37385 2 1 76 HIS HD1 H 35.298 9.857 31.069 1.00 . B B . 76 HIS HD1 1 1 14 37386 2 1 76 HIS HD2 H 31.369 10.885 32.009 1.00 . B B . 76 HIS HD2 1 1 14 37387 2 1 76 HIS HE1 H 35.121 12.365 30.765 1.00 . B B . 76 HIS HE1 1 1 14 37388 2 1 76 HIS HE2 H 32.733 13.007 31.334 1.00 . B B . 76 HIS HE2 1 1 14 37389 2 1 76 HIS N N 33.883 6.504 33.235 1.00 . B B . 76 HIS N 1 1 14 37390 2 1 76 HIS ND1 N 34.476 10.369 31.220 1.00 . B B . 76 HIS ND1 1 1 14 37391 2 1 76 HIS NE2 N 33.087 12.095 31.362 1.00 . B B . 76 HIS NE2 1 1 14 37392 2 1 76 HIS O O 33.045 7.958 35.322 1.00 . B B . 76 HIS O 1 1 14 37393 2 1 77 HIS C C 32.383 12.043 35.091 1.00 . B B . 77 HIS C 1 1 14 37394 2 1 77 HIS CA C 32.994 10.719 35.528 1.00 . B B . 77 HIS CA 1 1 14 37395 2 1 77 HIS CB C 34.176 10.981 36.465 1.00 . B B . 77 HIS CB 1 1 14 37396 2 1 77 HIS CD2 C 35.442 13.086 35.534 1.00 . B B . 77 HIS CD2 1 1 14 37397 2 1 77 HIS CE1 C 37.060 12.060 34.520 1.00 . B B . 77 HIS CE1 1 1 14 37398 2 1 77 HIS CG C 35.243 11.742 35.727 1.00 . B B . 77 HIS CG 1 1 14 37399 2 1 77 HIS H H 33.759 10.435 33.572 1.00 . B B . 77 HIS H 1 1 14 37400 2 1 77 HIS HA H 32.244 10.153 36.066 1.00 . B B . 77 HIS HA 1 1 14 37401 2 1 77 HIS HB2 H 33.842 11.561 37.313 1.00 . B B . 77 HIS HB2 1 1 14 37402 2 1 77 HIS HB3 H 34.579 10.040 36.809 1.00 . B B . 77 HIS HB3 1 1 14 37403 2 1 77 HIS HD1 H 36.435 10.139 35.020 1.00 . B B . 77 HIS HD1 1 1 14 37404 2 1 77 HIS HD2 H 34.806 13.871 35.916 1.00 . B B . 77 HIS HD2 1 1 14 37405 2 1 77 HIS HE1 H 37.950 11.860 33.944 1.00 . B B . 77 HIS HE1 1 1 14 37406 2 1 77 HIS HE2 H 36.971 14.141 34.481 1.00 . B B . 77 HIS HE2 1 1 14 37407 2 1 77 HIS N N 33.442 9.955 34.366 1.00 . B B . 77 HIS N 1 1 14 37408 2 1 77 HIS ND1 N 36.287 11.107 35.072 1.00 . B B . 77 HIS ND1 1 1 14 37409 2 1 77 HIS NE2 N 36.590 13.285 34.772 1.00 . B B . 77 HIS NE2 1 1 14 37410 2 1 77 HIS O O 32.541 12.472 33.948 1.00 . B B . 77 HIS O 1 1 14 37411 2 1 78 HIS C C 31.235 14.943 36.882 1.00 . B B . 78 HIS C 1 1 14 37412 2 1 78 HIS CA C 31.035 13.976 35.725 1.00 . B B . 78 HIS CA 1 1 14 37413 2 1 78 HIS CB C 29.538 13.764 35.487 1.00 . B B . 78 HIS CB 1 1 14 37414 2 1 78 HIS CD2 C 29.352 13.116 32.946 1.00 . B B . 78 HIS CD2 1 1 14 37415 2 1 78 HIS CE1 C 28.969 10.996 33.189 1.00 . B B . 78 HIS CE1 1 1 14 37416 2 1 78 HIS CG C 29.342 12.865 34.296 1.00 . B B . 78 HIS CG 1 1 14 37417 2 1 78 HIS H H 31.588 12.300 36.910 1.00 . B B . 78 HIS H 1 1 14 37418 2 1 78 HIS HA H 31.467 14.412 34.833 1.00 . B B . 78 HIS HA 1 1 14 37419 2 1 78 HIS HB2 H 29.098 13.306 36.360 1.00 . B B . 78 HIS HB2 1 1 14 37420 2 1 78 HIS HB3 H 29.064 14.716 35.301 1.00 . B B . 78 HIS HB3 1 1 14 37421 2 1 78 HIS HD1 H 29.028 11.010 35.269 1.00 . B B . 78 HIS HD1 1 1 14 37422 2 1 78 HIS HD2 H 29.519 14.081 32.493 1.00 . B B . 78 HIS HD2 1 1 14 37423 2 1 78 HIS HE1 H 28.775 9.955 32.980 1.00 . B B . 78 HIS HE1 1 1 14 37424 2 1 78 HIS HE2 H 29.070 11.815 31.277 1.00 . B B . 78 HIS HE2 1 1 14 37425 2 1 78 HIS N N 31.679 12.690 36.015 1.00 . B B . 78 HIS N 1 1 14 37426 2 1 78 HIS ND1 N 29.096 11.507 34.427 1.00 . B B . 78 HIS ND1 1 1 14 37427 2 1 78 HIS NE2 N 29.116 11.934 32.249 1.00 . B B . 78 HIS NE2 1 1 14 37428 2 1 78 HIS O O 31.105 14.575 38.049 1.00 . B B . 78 HIS O 1 1 14 37429 2 1 79 HIS C C 32.688 16.691 38.671 1.00 . B B . 79 HIS C 1 1 14 37430 2 1 79 HIS CA C 31.774 17.215 37.564 1.00 . B B . 79 HIS CA 1 1 14 37431 2 1 79 HIS CB C 30.436 17.643 38.168 1.00 . B B . 79 HIS CB 1 1 14 37432 2 1 79 HIS CD2 C 29.445 19.533 36.634 1.00 . B B . 79 HIS CD2 1 1 14 37433 2 1 79 HIS CE1 C 28.072 18.315 35.482 1.00 . B B . 79 HIS CE1 1 1 14 37434 2 1 79 HIS CG C 29.571 18.247 37.096 1.00 . B B . 79 HIS CG 1 1 14 37435 2 1 79 HIS H H 31.643 16.426 35.601 1.00 . B B . 79 HIS H 1 1 14 37436 2 1 79 HIS HA H 32.239 18.075 37.103 1.00 . B B . 79 HIS HA 1 1 14 37437 2 1 79 HIS HB2 H 29.939 16.779 38.588 1.00 . B B . 79 HIS HB2 1 1 14 37438 2 1 79 HIS HB3 H 30.607 18.372 38.945 1.00 . B B . 79 HIS HB3 1 1 14 37439 2 1 79 HIS HD1 H 28.536 16.522 36.431 1.00 . B B . 79 HIS HD1 1 1 14 37440 2 1 79 HIS HD2 H 29.998 20.384 37.004 1.00 . B B . 79 HIS HD2 1 1 14 37441 2 1 79 HIS HE1 H 27.326 18.000 34.768 1.00 . B B . 79 HIS HE1 1 1 14 37442 2 1 79 HIS HE2 H 28.207 20.358 35.104 1.00 . B B . 79 HIS HE2 1 1 14 37443 2 1 79 HIS N N 31.554 16.190 36.548 1.00 . B B . 79 HIS N 1 1 14 37444 2 1 79 HIS ND1 N 28.686 17.486 36.347 1.00 . B B . 79 HIS ND1 1 1 14 37445 2 1 79 HIS NE2 N 28.498 19.574 35.616 1.00 . B B . 79 HIS NE2 1 1 14 37446 2 1 79 HIS O O 32.280 16.581 39.828 1.00 . B B . 79 HIS O 1 1 14 37447 2 1 80 HIS C C 36.276 15.761 38.646 1.00 . B B . 80 HIS C 1 1 14 37448 2 1 80 HIS CA C 34.888 15.850 39.274 1.00 . B B . 80 HIS CA 1 1 14 37449 2 1 80 HIS CB C 34.452 14.462 39.756 1.00 . B B . 80 HIS CB 1 1 14 37450 2 1 80 HIS CD2 C 36.348 12.967 40.794 1.00 . B B . 80 HIS CD2 1 1 14 37451 2 1 80 HIS CE1 C 36.424 13.875 42.759 1.00 . B B . 80 HIS CE1 1 1 14 37452 2 1 80 HIS CG C 35.409 13.968 40.806 1.00 . B B . 80 HIS CG 1 1 14 37453 2 1 80 HIS H H 34.194 16.475 37.370 1.00 . B B . 80 HIS H 1 1 14 37454 2 1 80 HIS HA H 34.929 16.517 40.122 1.00 . B B . 80 HIS HA 1 1 14 37455 2 1 80 HIS HB2 H 33.459 14.522 40.176 1.00 . B B . 80 HIS HB2 1 1 14 37456 2 1 80 HIS HB3 H 34.448 13.776 38.922 1.00 . B B . 80 HIS HB3 1 1 14 37457 2 1 80 HIS HD1 H 34.930 15.279 42.400 1.00 . B B . 80 HIS HD1 1 1 14 37458 2 1 80 HIS HD2 H 36.556 12.320 39.953 1.00 . B B . 80 HIS HD2 1 1 14 37459 2 1 80 HIS HE1 H 36.697 14.100 43.779 1.00 . B B . 80 HIS HE1 1 1 14 37460 2 1 80 HIS HE2 H 37.698 12.293 42.302 1.00 . B B . 80 HIS HE2 1 1 14 37461 2 1 80 HIS N N 33.924 16.366 38.306 1.00 . B B . 80 HIS N 1 1 14 37462 2 1 80 HIS ND1 N 35.476 14.535 42.069 1.00 . B B . 80 HIS ND1 1 1 14 37463 2 1 80 HIS NE2 N 36.988 12.910 42.028 1.00 . B B . 80 HIS NE2 1 1 14 37464 2 1 80 HIS O O 36.466 16.341 37.589 1.00 . B B . 80 HIS O 1 1 15 37465 1 1 1 MET C C -4.793 3.758 -2.350 1.00 . A A . 1 MET C 1 1 15 37466 1 1 1 MET CA C -6.120 4.153 -1.692 1.00 . A A . 1 MET CA 1 1 15 37467 1 1 1 MET CB C -7.195 3.040 -1.870 1.00 . A A . 1 MET CB 1 1 15 37468 1 1 1 MET CE C -6.321 0.130 0.847 1.00 . A A . 1 MET CE 1 1 15 37469 1 1 1 MET CG C -7.345 2.211 -0.583 1.00 . A A . 1 MET CG 1 1 15 37470 1 1 1 MET H1 H -6.222 6.231 -1.812 1.00 . A A . 1 MET H1 1 1 15 37471 1 1 1 MET H2 H -7.652 5.441 -2.277 1.00 . A A . 1 MET H2 1 1 15 37472 1 1 1 MET H3 H -6.305 5.448 -3.313 1.00 . A A . 1 MET H3 1 1 15 37473 1 1 1 MET HA H -5.947 4.342 -0.640 1.00 . A A . 1 MET HA 1 1 15 37474 1 1 1 MET HB2 H -8.144 3.502 -2.101 1.00 . A A . 1 MET HB2 1 1 15 37475 1 1 1 MET HB3 H -6.923 2.380 -2.686 1.00 . A A . 1 MET HB3 1 1 15 37476 1 1 1 MET HE1 H -7.167 0.422 1.455 1.00 . A A . 1 MET HE1 1 1 15 37477 1 1 1 MET HE2 H -5.526 -0.239 1.481 1.00 . A A . 1 MET HE2 1 1 15 37478 1 1 1 MET HE3 H -6.623 -0.648 0.165 1.00 . A A . 1 MET HE3 1 1 15 37479 1 1 1 MET HG2 H -7.739 2.838 0.204 1.00 . A A . 1 MET HG2 1 1 15 37480 1 1 1 MET HG3 H -8.026 1.390 -0.762 1.00 . A A . 1 MET HG3 1 1 15 37481 1 1 1 MET N N -6.612 5.414 -2.322 1.00 . A A . 1 MET N 1 1 15 37482 1 1 1 MET O O -4.399 2.592 -2.321 1.00 . A A . 1 MET O 1 1 15 37483 1 1 1 MET SD S -5.728 1.562 -0.088 1.00 . A A . 1 MET SD 1 1 15 37484 1 1 2 SER C C -1.749 4.219 -2.565 1.00 . A A . 2 SER C 1 1 15 37485 1 1 2 SER CA C -2.835 4.479 -3.599 1.00 . A A . 2 SER CA 1 1 15 37486 1 1 2 SER CB C -2.448 5.675 -4.476 1.00 . A A . 2 SER CB 1 1 15 37487 1 1 2 SER H H -4.476 5.646 -2.932 1.00 . A A . 2 SER H 1 1 15 37488 1 1 2 SER HA H -2.930 3.605 -4.231 1.00 . A A . 2 SER HA 1 1 15 37489 1 1 2 SER HB2 H -2.188 6.516 -3.853 1.00 . A A . 2 SER HB2 1 1 15 37490 1 1 2 SER HB3 H -1.600 5.411 -5.094 1.00 . A A . 2 SER HB3 1 1 15 37491 1 1 2 SER HG H -3.822 5.247 -5.785 1.00 . A A . 2 SER HG 1 1 15 37492 1 1 2 SER N N -4.114 4.735 -2.940 1.00 . A A . 2 SER N 1 1 15 37493 1 1 2 SER O O -1.739 4.827 -1.495 1.00 . A A . 2 SER O 1 1 15 37494 1 1 2 SER OG O -3.554 6.029 -5.295 1.00 . A A . 2 SER OG 1 1 15 37495 1 1 3 GLU C C 1.294 4.109 -1.967 1.00 . A A . 3 GLU C 1 1 15 37496 1 1 3 GLU CA C 0.268 2.984 -1.988 1.00 . A A . 3 GLU CA 1 1 15 37497 1 1 3 GLU CB C 0.932 1.658 -2.429 1.00 . A A . 3 GLU CB 1 1 15 37498 1 1 3 GLU CD C 1.931 0.426 -4.380 1.00 . A A . 3 GLU CD 1 1 15 37499 1 1 3 GLU CG C 1.084 1.624 -3.958 1.00 . A A . 3 GLU CG 1 1 15 37500 1 1 3 GLU H H -0.886 2.865 -3.761 1.00 . A A . 3 GLU H 1 1 15 37501 1 1 3 GLU HA H -0.125 2.859 -0.987 1.00 . A A . 3 GLU HA 1 1 15 37502 1 1 3 GLU HB2 H 1.907 1.563 -1.967 1.00 . A A . 3 GLU HB2 1 1 15 37503 1 1 3 GLU HB3 H 0.313 0.827 -2.119 1.00 . A A . 3 GLU HB3 1 1 15 37504 1 1 3 GLU HG2 H 0.109 1.538 -4.411 1.00 . A A . 3 GLU HG2 1 1 15 37505 1 1 3 GLU HG3 H 1.556 2.531 -4.298 1.00 . A A . 3 GLU HG3 1 1 15 37506 1 1 3 GLU N N -0.828 3.319 -2.895 1.00 . A A . 3 GLU N 1 1 15 37507 1 1 3 GLU O O 1.805 4.511 -3.013 1.00 . A A . 3 GLU O 1 1 15 37508 1 1 3 GLU OE1 O 2.853 0.088 -3.655 1.00 . A A . 3 GLU OE1 1 1 15 37509 1 1 3 GLU OE2 O 1.647 -0.130 -5.427 1.00 . A A . 3 GLU OE2 1 1 15 37510 1 1 4 LEU C C 2.326 6.775 -1.667 1.00 . A A . 4 LEU C 1 1 15 37511 1 1 4 LEU CA C 2.571 5.684 -0.626 1.00 . A A . 4 LEU CA 1 1 15 37512 1 1 4 LEU CB C 3.982 5.116 -0.793 1.00 . A A . 4 LEU CB 1 1 15 37513 1 1 4 LEU CD1 C 5.596 3.355 -0.087 1.00 . A A . 4 LEU CD1 1 1 15 37514 1 1 4 LEU CD2 C 3.984 4.293 1.609 1.00 . A A . 4 LEU CD2 1 1 15 37515 1 1 4 LEU CG C 4.182 3.901 0.127 1.00 . A A . 4 LEU CG 1 1 15 37516 1 1 4 LEU H H 1.160 4.248 0.025 1.00 . A A . 4 LEU H 1 1 15 37517 1 1 4 LEU HA H 2.479 6.117 0.357 1.00 . A A . 4 LEU HA 1 1 15 37518 1 1 4 LEU HB2 H 4.122 4.807 -1.819 1.00 . A A . 4 LEU HB2 1 1 15 37519 1 1 4 LEU HB3 H 4.708 5.873 -0.544 1.00 . A A . 4 LEU HB3 1 1 15 37520 1 1 4 LEU HD11 H 6.316 4.141 0.091 1.00 . A A . 4 LEU HD11 1 1 15 37521 1 1 4 LEU HD12 H 5.695 3.000 -1.102 1.00 . A A . 4 LEU HD12 1 1 15 37522 1 1 4 LEU HD13 H 5.776 2.540 0.599 1.00 . A A . 4 LEU HD13 1 1 15 37523 1 1 4 LEU HD21 H 4.433 5.258 1.801 1.00 . A A . 4 LEU HD21 1 1 15 37524 1 1 4 LEU HD22 H 4.441 3.551 2.250 1.00 . A A . 4 LEU HD22 1 1 15 37525 1 1 4 LEU HD23 H 2.927 4.339 1.829 1.00 . A A . 4 LEU HD23 1 1 15 37526 1 1 4 LEU HG H 3.467 3.134 -0.140 1.00 . A A . 4 LEU HG 1 1 15 37527 1 1 4 LEU N N 1.598 4.609 -0.774 1.00 . A A . 4 LEU N 1 1 15 37528 1 1 4 LEU O O 1.198 6.965 -2.123 1.00 . A A . 4 LEU O 1 1 15 37529 1 1 5 PHE C C 2.474 9.735 -2.477 1.00 . A A . 5 PHE C 1 1 15 37530 1 1 5 PHE CA C 3.281 8.563 -3.034 1.00 . A A . 5 PHE CA 1 1 15 37531 1 1 5 PHE CB C 2.615 8.039 -4.328 1.00 . A A . 5 PHE CB 1 1 15 37532 1 1 5 PHE CD1 C 1.924 10.070 -5.674 1.00 . A A . 5 PHE CD1 1 1 15 37533 1 1 5 PHE CD2 C 3.940 8.883 -6.310 1.00 . A A . 5 PHE CD2 1 1 15 37534 1 1 5 PHE CE1 C 2.124 10.973 -6.724 1.00 . A A . 5 PHE CE1 1 1 15 37535 1 1 5 PHE CE2 C 4.140 9.786 -7.361 1.00 . A A . 5 PHE CE2 1 1 15 37536 1 1 5 PHE CG C 2.832 9.025 -5.467 1.00 . A A . 5 PHE CG 1 1 15 37537 1 1 5 PHE CZ C 3.232 10.831 -7.568 1.00 . A A . 5 PHE CZ 1 1 15 37538 1 1 5 PHE H H 4.260 7.292 -1.640 1.00 . A A . 5 PHE H 1 1 15 37539 1 1 5 PHE HA H 4.279 8.910 -3.267 1.00 . A A . 5 PHE HA 1 1 15 37540 1 1 5 PHE HB2 H 3.047 7.083 -4.589 1.00 . A A . 5 PHE HB2 1 1 15 37541 1 1 5 PHE HB3 H 1.554 7.915 -4.172 1.00 . A A . 5 PHE HB3 1 1 15 37542 1 1 5 PHE HD1 H 1.067 10.179 -5.023 1.00 . A A . 5 PHE HD1 1 1 15 37543 1 1 5 PHE HD2 H 4.640 8.075 -6.150 1.00 . A A . 5 PHE HD2 1 1 15 37544 1 1 5 PHE HE1 H 1.422 11.779 -6.885 1.00 . A A . 5 PHE HE1 1 1 15 37545 1 1 5 PHE HE2 H 4.994 9.676 -8.011 1.00 . A A . 5 PHE HE2 1 1 15 37546 1 1 5 PHE HZ H 3.386 11.527 -8.379 1.00 . A A . 5 PHE HZ 1 1 15 37547 1 1 5 PHE N N 3.385 7.487 -2.037 1.00 . A A . 5 PHE N 1 1 15 37548 1 1 5 PHE O O 2.901 10.888 -2.539 1.00 . A A . 5 PHE O 1 1 15 37549 1 1 6 SER C C 1.196 11.303 -0.375 1.00 . A A . 6 SER C 1 1 15 37550 1 1 6 SER CA C 0.429 10.444 -1.364 1.00 . A A . 6 SER CA 1 1 15 37551 1 1 6 SER CB C -0.780 9.760 -0.666 1.00 . A A . 6 SER CB 1 1 15 37552 1 1 6 SER H H 1.016 8.488 -1.908 1.00 . A A . 6 SER H 1 1 15 37553 1 1 6 SER HA H 0.073 11.078 -2.165 1.00 . A A . 6 SER HA 1 1 15 37554 1 1 6 SER HB2 H -1.680 9.909 -1.244 1.00 . A A . 6 SER HB2 1 1 15 37555 1 1 6 SER HB3 H -0.592 8.697 -0.584 1.00 . A A . 6 SER HB3 1 1 15 37556 1 1 6 SER HG H -1.741 10.896 0.595 1.00 . A A . 6 SER HG 1 1 15 37557 1 1 6 SER N N 1.303 9.425 -1.929 1.00 . A A . 6 SER N 1 1 15 37558 1 1 6 SER O O 1.436 10.887 0.758 1.00 . A A . 6 SER O 1 1 15 37559 1 1 6 SER OG O -0.984 10.307 0.635 1.00 . A A . 6 SER OG 1 1 15 37560 1 1 7 VAL C C 1.608 13.491 1.443 1.00 . A A . 7 VAL C 1 1 15 37561 1 1 7 VAL CA C 2.308 13.404 0.075 1.00 . A A . 7 VAL CA 1 1 15 37562 1 1 7 VAL CB C 2.438 14.819 -0.554 1.00 . A A . 7 VAL CB 1 1 15 37563 1 1 7 VAL CG1 C 3.545 15.610 0.134 1.00 . A A . 7 VAL CG1 1 1 15 37564 1 1 7 VAL CG2 C 2.761 14.704 -2.051 1.00 . A A . 7 VAL CG2 1 1 15 37565 1 1 7 VAL H H 1.365 12.778 -1.719 1.00 . A A . 7 VAL H 1 1 15 37566 1 1 7 VAL HA H 3.296 12.996 0.228 1.00 . A A . 7 VAL HA 1 1 15 37567 1 1 7 VAL HB H 1.520 15.364 -0.433 1.00 . A A . 7 VAL HB 1 1 15 37568 1 1 7 VAL HG11 H 3.342 15.678 1.193 1.00 . A A . 7 VAL HG11 1 1 15 37569 1 1 7 VAL HG12 H 3.578 16.600 -0.291 1.00 . A A . 7 VAL HG12 1 1 15 37570 1 1 7 VAL HG13 H 4.493 15.119 -0.023 1.00 . A A . 7 VAL HG13 1 1 15 37571 1 1 7 VAL HG21 H 1.908 14.305 -2.579 1.00 . A A . 7 VAL HG21 1 1 15 37572 1 1 7 VAL HG22 H 3.609 14.050 -2.186 1.00 . A A . 7 VAL HG22 1 1 15 37573 1 1 7 VAL HG23 H 2.998 15.684 -2.445 1.00 . A A . 7 VAL HG23 1 1 15 37574 1 1 7 VAL N N 1.583 12.500 -0.805 1.00 . A A . 7 VAL N 1 1 15 37575 1 1 7 VAL O O 2.295 13.472 2.464 1.00 . A A . 7 VAL O 1 1 15 37576 1 1 8 PRO C C -0.121 12.460 3.690 1.00 . A A . 8 PRO C 1 1 15 37577 1 1 8 PRO CA C -0.413 13.671 2.791 1.00 . A A . 8 PRO CA 1 1 15 37578 1 1 8 PRO CB C -1.913 13.733 2.394 1.00 . A A . 8 PRO CB 1 1 15 37579 1 1 8 PRO CD C -0.667 13.589 0.352 1.00 . A A . 8 PRO CD 1 1 15 37580 1 1 8 PRO CG C -1.911 14.218 0.975 1.00 . A A . 8 PRO CG 1 1 15 37581 1 1 8 PRO HA H -0.133 14.583 3.302 1.00 . A A . 8 PRO HA 1 1 15 37582 1 1 8 PRO HB2 H -2.366 12.745 2.454 1.00 . A A . 8 PRO HB2 1 1 15 37583 1 1 8 PRO HB3 H -2.454 14.426 3.028 1.00 . A A . 8 PRO HB3 1 1 15 37584 1 1 8 PRO HD2 H -0.909 12.590 0.030 1.00 . A A . 8 PRO HD2 1 1 15 37585 1 1 8 PRO HD3 H -0.315 14.172 -0.470 1.00 . A A . 8 PRO HD3 1 1 15 37586 1 1 8 PRO HG2 H -2.808 13.888 0.457 1.00 . A A . 8 PRO HG2 1 1 15 37587 1 1 8 PRO HG3 H -1.835 15.295 0.938 1.00 . A A . 8 PRO HG3 1 1 15 37588 1 1 8 PRO N N 0.306 13.580 1.484 1.00 . A A . 8 PRO N 1 1 15 37589 1 1 8 PRO O O -0.280 12.542 4.909 1.00 . A A . 8 PRO O 1 1 15 37590 1 1 9 TYR C C 1.756 10.359 4.790 1.00 . A A . 9 TYR C 1 1 15 37591 1 1 9 TYR CA C 0.576 10.130 3.849 1.00 . A A . 9 TYR CA 1 1 15 37592 1 1 9 TYR CB C 0.891 8.963 2.899 1.00 . A A . 9 TYR CB 1 1 15 37593 1 1 9 TYR CD1 C 0.034 7.021 4.260 1.00 . A A . 9 TYR CD1 1 1 15 37594 1 1 9 TYR CD2 C 2.422 7.195 3.882 1.00 . A A . 9 TYR CD2 1 1 15 37595 1 1 9 TYR CE1 C 0.236 5.849 4.999 1.00 . A A . 9 TYR CE1 1 1 15 37596 1 1 9 TYR CE2 C 2.626 6.024 4.620 1.00 . A A . 9 TYR CE2 1 1 15 37597 1 1 9 TYR CG C 1.128 7.694 3.702 1.00 . A A . 9 TYR CG 1 1 15 37598 1 1 9 TYR CZ C 1.532 5.350 5.178 1.00 . A A . 9 TYR CZ 1 1 15 37599 1 1 9 TYR H H 0.393 11.341 2.112 1.00 . A A . 9 TYR H 1 1 15 37600 1 1 9 TYR HA H -0.291 9.873 4.439 1.00 . A A . 9 TYR HA 1 1 15 37601 1 1 9 TYR HB2 H 0.058 8.812 2.224 1.00 . A A . 9 TYR HB2 1 1 15 37602 1 1 9 TYR HB3 H 1.774 9.196 2.325 1.00 . A A . 9 TYR HB3 1 1 15 37603 1 1 9 TYR HD1 H -0.965 7.406 4.121 1.00 . A A . 9 TYR HD1 1 1 15 37604 1 1 9 TYR HD2 H 3.268 7.713 3.452 1.00 . A A . 9 TYR HD2 1 1 15 37605 1 1 9 TYR HE1 H -0.606 5.330 5.428 1.00 . A A . 9 TYR HE1 1 1 15 37606 1 1 9 TYR HE2 H 3.626 5.638 4.755 1.00 . A A . 9 TYR HE2 1 1 15 37607 1 1 9 TYR HH H 0.871 3.859 6.170 1.00 . A A . 9 TYR HH 1 1 15 37608 1 1 9 TYR N N 0.282 11.348 3.086 1.00 . A A . 9 TYR N 1 1 15 37609 1 1 9 TYR O O 1.695 10.026 5.973 1.00 . A A . 9 TYR O 1 1 15 37610 1 1 9 TYR OH O 1.731 4.194 5.905 1.00 . A A . 9 TYR OH 1 1 15 37611 1 1 10 PHE C C 3.648 11.906 6.360 1.00 . A A . 10 PHE C 1 1 15 37612 1 1 10 PHE CA C 4.029 11.200 5.051 1.00 . A A . 10 PHE CA 1 1 15 37613 1 1 10 PHE CB C 5.008 12.086 4.222 1.00 . A A . 10 PHE CB 1 1 15 37614 1 1 10 PHE CD1 C 5.600 10.042 2.844 1.00 . A A . 10 PHE CD1 1 1 15 37615 1 1 10 PHE CD2 C 7.366 11.602 3.416 1.00 . A A . 10 PHE CD2 1 1 15 37616 1 1 10 PHE CE1 C 6.526 9.239 2.169 1.00 . A A . 10 PHE CE1 1 1 15 37617 1 1 10 PHE CE2 C 8.293 10.799 2.742 1.00 . A A . 10 PHE CE2 1 1 15 37618 1 1 10 PHE CG C 6.020 11.224 3.467 1.00 . A A . 10 PHE CG 1 1 15 37619 1 1 10 PHE CZ C 7.874 9.617 2.118 1.00 . A A . 10 PHE CZ 1 1 15 37620 1 1 10 PHE H H 2.820 11.174 3.303 1.00 . A A . 10 PHE H 1 1 15 37621 1 1 10 PHE HA H 4.505 10.260 5.294 1.00 . A A . 10 PHE HA 1 1 15 37622 1 1 10 PHE HB2 H 4.440 12.663 3.506 1.00 . A A . 10 PHE HB2 1 1 15 37623 1 1 10 PHE HB3 H 5.539 12.770 4.877 1.00 . A A . 10 PHE HB3 1 1 15 37624 1 1 10 PHE HD1 H 4.560 9.749 2.881 1.00 . A A . 10 PHE HD1 1 1 15 37625 1 1 10 PHE HD2 H 7.691 12.513 3.893 1.00 . A A . 10 PHE HD2 1 1 15 37626 1 1 10 PHE HE1 H 6.202 8.327 1.690 1.00 . A A . 10 PHE HE1 1 1 15 37627 1 1 10 PHE HE2 H 9.331 11.091 2.704 1.00 . A A . 10 PHE HE2 1 1 15 37628 1 1 10 PHE HZ H 8.596 9.001 1.604 1.00 . A A . 10 PHE HZ 1 1 15 37629 1 1 10 PHE N N 2.830 10.930 4.251 1.00 . A A . 10 PHE N 1 1 15 37630 1 1 10 PHE O O 4.134 11.544 7.430 1.00 . A A . 10 PHE O 1 1 15 37631 1 1 11 ILE C C 1.454 12.783 8.328 1.00 . A A . 11 ILE C 1 1 15 37632 1 1 11 ILE CA C 2.347 13.648 7.440 1.00 . A A . 11 ILE CA 1 1 15 37633 1 1 11 ILE CB C 1.579 14.897 6.995 1.00 . A A . 11 ILE CB 1 1 15 37634 1 1 11 ILE CD1 C 1.760 16.962 5.553 1.00 . A A . 11 ILE CD1 1 1 15 37635 1 1 11 ILE CG1 C 2.469 15.692 6.024 1.00 . A A . 11 ILE CG1 1 1 15 37636 1 1 11 ILE CG2 C 1.223 15.754 8.225 1.00 . A A . 11 ILE CG2 1 1 15 37637 1 1 11 ILE H H 2.426 13.151 5.379 1.00 . A A . 11 ILE H 1 1 15 37638 1 1 11 ILE HA H 3.211 13.959 8.000 1.00 . A A . 11 ILE HA 1 1 15 37639 1 1 11 ILE HB H 0.672 14.603 6.490 1.00 . A A . 11 ILE HB 1 1 15 37640 1 1 11 ILE HD11 H 2.300 17.386 4.720 1.00 . A A . 11 ILE HD11 1 1 15 37641 1 1 11 ILE HD12 H 1.735 17.672 6.360 1.00 . A A . 11 ILE HD12 1 1 15 37642 1 1 11 ILE HD13 H 0.751 16.726 5.246 1.00 . A A . 11 ILE HD13 1 1 15 37643 1 1 11 ILE HG12 H 3.386 15.956 6.517 1.00 . A A . 11 ILE HG12 1 1 15 37644 1 1 11 ILE HG13 H 2.696 15.082 5.165 1.00 . A A . 11 ILE HG13 1 1 15 37645 1 1 11 ILE HG21 H 2.130 16.054 8.729 1.00 . A A . 11 ILE HG21 1 1 15 37646 1 1 11 ILE HG22 H 0.607 15.181 8.902 1.00 . A A . 11 ILE HG22 1 1 15 37647 1 1 11 ILE HG23 H 0.676 16.629 7.913 1.00 . A A . 11 ILE HG23 1 1 15 37648 1 1 11 ILE N N 2.779 12.907 6.260 1.00 . A A . 11 ILE N 1 1 15 37649 1 1 11 ILE O O 1.655 12.675 9.538 1.00 . A A . 11 ILE O 1 1 15 37650 1 1 12 GLU C C 0.233 10.344 9.336 1.00 . A A . 12 GLU C 1 1 15 37651 1 1 12 GLU CA C -0.508 11.336 8.430 1.00 . A A . 12 GLU CA 1 1 15 37652 1 1 12 GLU CB C -1.406 10.582 7.410 1.00 . A A . 12 GLU CB 1 1 15 37653 1 1 12 GLU CD C -2.815 9.672 9.280 1.00 . A A . 12 GLU CD 1 1 15 37654 1 1 12 GLU CG C -2.834 10.425 7.953 1.00 . A A . 12 GLU CG 1 1 15 37655 1 1 12 GLU H H 0.338 12.303 6.739 1.00 . A A . 12 GLU H 1 1 15 37656 1 1 12 GLU HA H -1.122 11.978 9.050 1.00 . A A . 12 GLU HA 1 1 15 37657 1 1 12 GLU HB2 H -1.443 11.150 6.494 1.00 . A A . 12 GLU HB2 1 1 15 37658 1 1 12 GLU HB3 H -0.997 9.601 7.198 1.00 . A A . 12 GLU HB3 1 1 15 37659 1 1 12 GLU HG2 H -3.263 11.406 8.106 1.00 . A A . 12 GLU HG2 1 1 15 37660 1 1 12 GLU HG3 H -3.432 9.879 7.239 1.00 . A A . 12 GLU HG3 1 1 15 37661 1 1 12 GLU N N 0.448 12.178 7.704 1.00 . A A . 12 GLU N 1 1 15 37662 1 1 12 GLU O O -0.313 9.883 10.339 1.00 . A A . 12 GLU O 1 1 15 37663 1 1 12 GLU OE1 O -2.316 8.559 9.303 1.00 . A A . 12 GLU OE1 1 1 15 37664 1 1 12 GLU OE2 O -3.294 10.226 10.255 1.00 . A A . 12 GLU OE2 1 1 15 37665 1 1 13 ASN C C 2.709 9.792 11.086 1.00 . A A . 13 ASN C 1 1 15 37666 1 1 13 ASN CA C 2.288 9.125 9.784 1.00 . A A . 13 ASN CA 1 1 15 37667 1 1 13 ASN CB C 3.527 8.702 8.996 1.00 . A A . 13 ASN CB 1 1 15 37668 1 1 13 ASN CG C 4.346 7.706 9.810 1.00 . A A . 13 ASN CG 1 1 15 37669 1 1 13 ASN H H 1.863 10.438 8.178 1.00 . A A . 13 ASN H 1 1 15 37670 1 1 13 ASN HA H 1.705 8.244 10.013 1.00 . A A . 13 ASN HA 1 1 15 37671 1 1 13 ASN HB2 H 3.223 8.244 8.066 1.00 . A A . 13 ASN HB2 1 1 15 37672 1 1 13 ASN HB3 H 4.131 9.571 8.787 1.00 . A A . 13 ASN HB3 1 1 15 37673 1 1 13 ASN HD21 H 3.511 6.113 8.967 1.00 . A A . 13 ASN HD21 1 1 15 37674 1 1 13 ASN HD22 H 4.688 5.779 10.145 1.00 . A A . 13 ASN HD22 1 1 15 37675 1 1 13 ASN N N 1.480 10.041 8.988 1.00 . A A . 13 ASN N 1 1 15 37676 1 1 13 ASN ND2 N 4.167 6.427 9.626 1.00 . A A . 13 ASN ND2 1 1 15 37677 1 1 13 ASN O O 2.790 9.148 12.132 1.00 . A A . 13 ASN O 1 1 15 37678 1 1 13 ASN OD1 O 5.166 8.103 10.638 1.00 . A A . 13 ASN OD1 1 1 15 37679 1 1 14 LEU C C 2.256 12.030 13.151 1.00 . A A . 14 LEU C 1 1 15 37680 1 1 14 LEU CA C 3.416 11.852 12.177 1.00 . A A . 14 LEU CA 1 1 15 37681 1 1 14 LEU CB C 3.912 13.237 11.717 1.00 . A A . 14 LEU CB 1 1 15 37682 1 1 14 LEU CD1 C 5.297 14.478 10.026 1.00 . A A . 14 LEU CD1 1 1 15 37683 1 1 14 LEU CD2 C 5.988 12.185 10.758 1.00 . A A . 14 LEU CD2 1 1 15 37684 1 1 14 LEU CG C 4.798 13.097 10.468 1.00 . A A . 14 LEU CG 1 1 15 37685 1 1 14 LEU H H 2.905 11.551 10.152 1.00 . A A . 14 LEU H 1 1 15 37686 1 1 14 LEU HA H 4.217 11.331 12.678 1.00 . A A . 14 LEU HA 1 1 15 37687 1 1 14 LEU HB2 H 3.066 13.871 11.479 1.00 . A A . 14 LEU HB2 1 1 15 37688 1 1 14 LEU HB3 H 4.487 13.694 12.509 1.00 . A A . 14 LEU HB3 1 1 15 37689 1 1 14 LEU HD11 H 4.466 15.174 9.989 1.00 . A A . 14 LEU HD11 1 1 15 37690 1 1 14 LEU HD12 H 5.736 14.398 9.041 1.00 . A A . 14 LEU HD12 1 1 15 37691 1 1 14 LEU HD13 H 6.039 14.834 10.722 1.00 . A A . 14 LEU HD13 1 1 15 37692 1 1 14 LEU HD21 H 6.675 12.254 9.939 1.00 . A A . 14 LEU HD21 1 1 15 37693 1 1 14 LEU HD22 H 5.652 11.165 10.851 1.00 . A A . 14 LEU HD22 1 1 15 37694 1 1 14 LEU HD23 H 6.477 12.495 11.670 1.00 . A A . 14 LEU HD23 1 1 15 37695 1 1 14 LEU HG H 4.224 12.668 9.665 1.00 . A A . 14 LEU HG 1 1 15 37696 1 1 14 LEU N N 2.988 11.089 11.012 1.00 . A A . 14 LEU N 1 1 15 37697 1 1 14 LEU O O 2.395 11.807 14.354 1.00 . A A . 14 LEU O 1 1 15 37698 1 1 15 LYS C C -0.479 11.375 14.140 1.00 . A A . 15 LYS C 1 1 15 37699 1 1 15 LYS CA C -0.081 12.661 13.424 1.00 . A A . 15 LYS CA 1 1 15 37700 1 1 15 LYS CB C -1.245 13.165 12.550 1.00 . A A . 15 LYS CB 1 1 15 37701 1 1 15 LYS CD C -3.621 14.024 12.636 1.00 . A A . 15 LYS CD 1 1 15 37702 1 1 15 LYS CE C -3.338 15.040 11.513 1.00 . A A . 15 LYS CE 1 1 15 37703 1 1 15 LYS CG C -2.350 13.744 13.451 1.00 . A A . 15 LYS CG 1 1 15 37704 1 1 15 LYS H H 1.058 12.604 11.655 1.00 . A A . 15 LYS H 1 1 15 37705 1 1 15 LYS HA H 0.154 13.413 14.159 1.00 . A A . 15 LYS HA 1 1 15 37706 1 1 15 LYS HB2 H -0.878 13.937 11.890 1.00 . A A . 15 LYS HB2 1 1 15 37707 1 1 15 LYS HB3 H -1.644 12.349 11.966 1.00 . A A . 15 LYS HB3 1 1 15 37708 1 1 15 LYS HD2 H -3.978 13.100 12.204 1.00 . A A . 15 LYS HD2 1 1 15 37709 1 1 15 LYS HD3 H -4.379 14.423 13.296 1.00 . A A . 15 LYS HD3 1 1 15 37710 1 1 15 LYS HE2 H -2.837 14.546 10.695 1.00 . A A . 15 LYS HE2 1 1 15 37711 1 1 15 LYS HE3 H -4.273 15.453 11.160 1.00 . A A . 15 LYS HE3 1 1 15 37712 1 1 15 LYS HG2 H -2.583 13.033 14.231 1.00 . A A . 15 LYS HG2 1 1 15 37713 1 1 15 LYS HG3 H -2.002 14.660 13.900 1.00 . A A . 15 LYS HG3 1 1 15 37714 1 1 15 LYS HZ1 H -2.507 16.943 11.364 1.00 . A A . 15 LYS HZ1 1 1 15 37715 1 1 15 LYS HZ2 H -1.497 15.806 12.116 1.00 . A A . 15 LYS HZ2 1 1 15 37716 1 1 15 LYS HZ3 H -2.825 16.450 12.959 1.00 . A A . 15 LYS HZ3 1 1 15 37717 1 1 15 LYS N N 1.111 12.442 12.619 1.00 . A A . 15 LYS N 1 1 15 37718 1 1 15 LYS NZ N -2.477 16.143 12.027 1.00 . A A . 15 LYS NZ 1 1 15 37719 1 1 15 LYS O O -1.097 11.401 15.205 1.00 . A A . 15 LYS O 1 1 15 37720 1 1 16 GLN C C 0.233 8.789 15.461 1.00 . A A . 16 GLN C 1 1 15 37721 1 1 16 GLN CA C -0.454 8.950 14.115 1.00 . A A . 16 GLN CA 1 1 15 37722 1 1 16 GLN CB C -0.039 7.821 13.163 1.00 . A A . 16 GLN CB 1 1 15 37723 1 1 16 GLN CD C -0.209 5.359 12.737 1.00 . A A . 16 GLN CD 1 1 15 37724 1 1 16 GLN CG C -0.408 6.462 13.771 1.00 . A A . 16 GLN CG 1 1 15 37725 1 1 16 GLN H H 0.364 10.285 12.689 1.00 . A A . 16 GLN H 1 1 15 37726 1 1 16 GLN HA H -1.519 8.897 14.266 1.00 . A A . 16 GLN HA 1 1 15 37727 1 1 16 GLN HB2 H -0.549 7.946 12.218 1.00 . A A . 16 GLN HB2 1 1 15 37728 1 1 16 GLN HB3 H 1.024 7.858 13.004 1.00 . A A . 16 GLN HB3 1 1 15 37729 1 1 16 GLN HE21 H -2.104 4.771 12.779 1.00 . A A . 16 GLN HE21 1 1 15 37730 1 1 16 GLN HE22 H -1.101 3.911 11.713 1.00 . A A . 16 GLN HE22 1 1 15 37731 1 1 16 GLN HG2 H 0.228 6.268 14.622 1.00 . A A . 16 GLN HG2 1 1 15 37732 1 1 16 GLN HG3 H -1.438 6.473 14.092 1.00 . A A . 16 GLN HG3 1 1 15 37733 1 1 16 GLN N N -0.127 10.245 13.536 1.00 . A A . 16 GLN N 1 1 15 37734 1 1 16 GLN NE2 N -1.223 4.618 12.381 1.00 . A A . 16 GLN NE2 1 1 15 37735 1 1 16 GLN O O -0.249 8.055 16.325 1.00 . A A . 16 GLN O 1 1 15 37736 1 1 16 GLN OE1 O 0.902 5.167 12.240 1.00 . A A . 16 GLN OE1 1 1 15 37737 1 1 17 HIS C C 1.492 10.287 17.964 1.00 . A A . 17 HIS C 1 1 15 37738 1 1 17 HIS CA C 2.086 9.357 16.901 1.00 . A A . 17 HIS CA 1 1 15 37739 1 1 17 HIS CB C 3.547 9.736 16.681 1.00 . A A . 17 HIS CB 1 1 15 37740 1 1 17 HIS CD2 C 4.534 10.431 19.016 1.00 . A A . 17 HIS CD2 1 1 15 37741 1 1 17 HIS CE1 C 5.550 8.578 19.491 1.00 . A A . 17 HIS CE1 1 1 15 37742 1 1 17 HIS CG C 4.300 9.571 17.972 1.00 . A A . 17 HIS CG 1 1 15 37743 1 1 17 HIS H H 1.701 10.032 14.912 1.00 . A A . 17 HIS H 1 1 15 37744 1 1 17 HIS HA H 2.045 8.336 17.262 1.00 . A A . 17 HIS HA 1 1 15 37745 1 1 17 HIS HB2 H 3.977 9.096 15.923 1.00 . A A . 17 HIS HB2 1 1 15 37746 1 1 17 HIS HB3 H 3.608 10.765 16.357 1.00 . A A . 17 HIS HB3 1 1 15 37747 1 1 17 HIS HD1 H 4.990 7.580 17.752 1.00 . A A . 17 HIS HD1 1 1 15 37748 1 1 17 HIS HD2 H 4.154 11.440 19.086 1.00 . A A . 17 HIS HD2 1 1 15 37749 1 1 17 HIS HE1 H 6.131 7.824 20.001 1.00 . A A . 17 HIS HE1 1 1 15 37750 1 1 17 HIS HE2 H 5.646 10.178 20.818 1.00 . A A . 17 HIS HE2 1 1 15 37751 1 1 17 HIS N N 1.365 9.462 15.635 1.00 . A A . 17 HIS N 1 1 15 37752 1 1 17 HIS ND1 N 4.959 8.394 18.297 1.00 . A A . 17 HIS ND1 1 1 15 37753 1 1 17 HIS NE2 N 5.322 9.802 19.974 1.00 . A A . 17 HIS NE2 1 1 15 37754 1 1 17 HIS O O 1.023 9.828 19.005 1.00 . A A . 17 HIS O 1 1 15 37755 1 1 18 ILE C C -0.426 12.177 19.089 1.00 . A A . 18 ILE C 1 1 15 37756 1 1 18 ILE CA C 0.981 12.574 18.637 1.00 . A A . 18 ILE CA 1 1 15 37757 1 1 18 ILE CB C 0.958 13.989 17.971 1.00 . A A . 18 ILE CB 1 1 15 37758 1 1 18 ILE CD1 C -0.237 15.488 16.301 1.00 . A A . 18 ILE CD1 1 1 15 37759 1 1 18 ILE CG1 C -0.308 14.175 17.092 1.00 . A A . 18 ILE CG1 1 1 15 37760 1 1 18 ILE CG2 C 2.216 14.162 17.089 1.00 . A A . 18 ILE CG2 1 1 15 37761 1 1 18 ILE H H 1.894 11.895 16.842 1.00 . A A . 18 ILE H 1 1 15 37762 1 1 18 ILE HA H 1.633 12.604 19.501 1.00 . A A . 18 ILE HA 1 1 15 37763 1 1 18 ILE HB H 0.961 14.744 18.748 1.00 . A A . 18 ILE HB 1 1 15 37764 1 1 18 ILE HD11 H -1.214 15.717 15.905 1.00 . A A . 18 ILE HD11 1 1 15 37765 1 1 18 ILE HD12 H 0.469 15.387 15.488 1.00 . A A . 18 ILE HD12 1 1 15 37766 1 1 18 ILE HD13 H 0.081 16.287 16.956 1.00 . A A . 18 ILE HD13 1 1 15 37767 1 1 18 ILE HG12 H -0.387 13.348 16.413 1.00 . A A . 18 ILE HG12 1 1 15 37768 1 1 18 ILE HG13 H -1.185 14.203 17.720 1.00 . A A . 18 ILE HG13 1 1 15 37769 1 1 18 ILE HG21 H 2.102 13.598 16.171 1.00 . A A . 18 ILE HG21 1 1 15 37770 1 1 18 ILE HG22 H 3.083 13.806 17.616 1.00 . A A . 18 ILE HG22 1 1 15 37771 1 1 18 ILE HG23 H 2.350 15.207 16.850 1.00 . A A . 18 ILE HG23 1 1 15 37772 1 1 18 ILE N N 1.507 11.587 17.688 1.00 . A A . 18 ILE N 1 1 15 37773 1 1 18 ILE O O -0.801 12.327 20.252 1.00 . A A . 18 ILE O 1 1 15 37774 1 1 19 GLU C C -2.586 9.966 19.237 1.00 . A A . 19 GLU C 1 1 15 37775 1 1 19 GLU CA C -2.576 11.245 18.413 1.00 . A A . 19 GLU CA 1 1 15 37776 1 1 19 GLU CB C -3.326 11.014 17.090 1.00 . A A . 19 GLU CB 1 1 15 37777 1 1 19 GLU CD C -5.434 12.220 17.755 1.00 . A A . 19 GLU CD 1 1 15 37778 1 1 19 GLU CG C -4.837 10.871 17.350 1.00 . A A . 19 GLU CG 1 1 15 37779 1 1 19 GLU H H -0.851 11.569 17.229 1.00 . A A . 19 GLU H 1 1 15 37780 1 1 19 GLU HA H -3.072 12.027 18.969 1.00 . A A . 19 GLU HA 1 1 15 37781 1 1 19 GLU HB2 H -3.150 11.852 16.433 1.00 . A A . 19 GLU HB2 1 1 15 37782 1 1 19 GLU HB3 H -2.956 10.112 16.622 1.00 . A A . 19 GLU HB3 1 1 15 37783 1 1 19 GLU HG2 H -5.319 10.526 16.448 1.00 . A A . 19 GLU HG2 1 1 15 37784 1 1 19 GLU HG3 H -5.004 10.153 18.141 1.00 . A A . 19 GLU HG3 1 1 15 37785 1 1 19 GLU N N -1.202 11.666 18.139 1.00 . A A . 19 GLU N 1 1 15 37786 1 1 19 GLU O O -3.479 9.742 20.053 1.00 . A A . 19 GLU O 1 1 15 37787 1 1 19 GLU OE1 O -4.720 13.207 17.671 1.00 . A A . 19 GLU OE1 1 1 15 37788 1 1 19 GLU OE2 O -6.589 12.246 18.147 1.00 . A A . 19 GLU OE2 1 1 15 37789 1 1 20 MET C C -0.011 7.632 20.179 1.00 . A A . 20 MET C 1 1 15 37790 1 1 20 MET CA C -1.459 7.855 19.733 1.00 . A A . 20 MET CA 1 1 15 37791 1 1 20 MET CB C -1.928 6.690 18.827 1.00 . A A . 20 MET CB 1 1 15 37792 1 1 20 MET CE C -3.597 5.769 15.895 1.00 . A A . 20 MET CE 1 1 15 37793 1 1 20 MET CG C -3.427 6.862 18.413 1.00 . A A . 20 MET CG 1 1 15 37794 1 1 20 MET H H -0.895 9.362 18.355 1.00 . A A . 20 MET H 1 1 15 37795 1 1 20 MET HA H -2.084 7.872 20.620 1.00 . A A . 20 MET HA 1 1 15 37796 1 1 20 MET HB2 H -1.306 6.653 17.946 1.00 . A A . 20 MET HB2 1 1 15 37797 1 1 20 MET HB3 H -1.812 5.763 19.374 1.00 . A A . 20 MET HB3 1 1 15 37798 1 1 20 MET HE1 H -2.711 5.212 16.167 1.00 . A A . 20 MET HE1 1 1 15 37799 1 1 20 MET HE2 H -3.638 5.889 14.820 1.00 . A A . 20 MET HE2 1 1 15 37800 1 1 20 MET HE3 H -4.472 5.234 16.225 1.00 . A A . 20 MET HE3 1 1 15 37801 1 1 20 MET HG2 H -3.946 5.917 18.522 1.00 . A A . 20 MET HG2 1 1 15 37802 1 1 20 MET HG3 H -3.912 7.595 19.046 1.00 . A A . 20 MET HG3 1 1 15 37803 1 1 20 MET N N -1.578 9.129 19.017 1.00 . A A . 20 MET N 1 1 15 37804 1 1 20 MET O O 0.541 8.442 20.923 1.00 . A A . 20 MET O 1 1 15 37805 1 1 20 MET SD S -3.552 7.405 16.679 1.00 . A A . 20 MET SD 1 1 15 37806 1 1 21 ASN C C 2.439 4.966 19.371 1.00 . A A . 21 ASN C 1 1 15 37807 1 1 21 ASN CA C 1.963 6.208 20.114 1.00 . A A . 21 ASN CA 1 1 15 37808 1 1 21 ASN CB C 2.053 5.951 21.624 1.00 . A A . 21 ASN CB 1 1 15 37809 1 1 21 ASN CG C 3.503 5.732 22.040 1.00 . A A . 21 ASN CG 1 1 15 37810 1 1 21 ASN H H 0.096 5.919 19.149 1.00 . A A . 21 ASN H 1 1 15 37811 1 1 21 ASN HA H 2.610 7.040 19.853 1.00 . A A . 21 ASN HA 1 1 15 37812 1 1 21 ASN HB2 H 1.655 6.796 22.162 1.00 . A A . 21 ASN HB2 1 1 15 37813 1 1 21 ASN HB3 H 1.476 5.071 21.869 1.00 . A A . 21 ASN HB3 1 1 15 37814 1 1 21 ASN HD21 H 3.045 4.407 23.446 1.00 . A A . 21 ASN HD21 1 1 15 37815 1 1 21 ASN HD22 H 4.701 4.745 23.278 1.00 . A A . 21 ASN HD22 1 1 15 37816 1 1 21 ASN N N 0.586 6.528 19.740 1.00 . A A . 21 ASN N 1 1 15 37817 1 1 21 ASN ND2 N 3.772 4.891 23.000 1.00 . A A . 21 ASN ND2 1 1 15 37818 1 1 21 ASN O O 2.581 3.895 19.960 1.00 . A A . 21 ASN O 1 1 15 37819 1 1 21 ASN OD1 O 4.413 6.340 21.477 1.00 . A A . 21 ASN OD1 1 1 15 37820 1 1 22 GLN C C 4.638 3.732 17.526 1.00 . A A . 22 GLN C 1 1 15 37821 1 1 22 GLN CA C 3.159 3.994 17.264 1.00 . A A . 22 GLN CA 1 1 15 37822 1 1 22 GLN CB C 2.937 4.300 15.774 1.00 . A A . 22 GLN CB 1 1 15 37823 1 1 22 GLN CD C 2.141 1.991 15.176 1.00 . A A . 22 GLN CD 1 1 15 37824 1 1 22 GLN CG C 3.209 3.051 14.920 1.00 . A A . 22 GLN CG 1 1 15 37825 1 1 22 GLN H H 2.562 5.996 17.659 1.00 . A A . 22 GLN H 1 1 15 37826 1 1 22 GLN HA H 2.597 3.109 17.527 1.00 . A A . 22 GLN HA 1 1 15 37827 1 1 22 GLN HB2 H 1.915 4.618 15.626 1.00 . A A . 22 GLN HB2 1 1 15 37828 1 1 22 GLN HB3 H 3.603 5.094 15.469 1.00 . A A . 22 GLN HB3 1 1 15 37829 1 1 22 GLN HE21 H 3.430 0.481 15.212 1.00 . A A . 22 GLN HE21 1 1 15 37830 1 1 22 GLN HE22 H 1.804 0.055 15.455 1.00 . A A . 22 GLN HE22 1 1 15 37831 1 1 22 GLN HG2 H 3.190 3.328 13.875 1.00 . A A . 22 GLN HG2 1 1 15 37832 1 1 22 GLN HG3 H 4.180 2.647 15.161 1.00 . A A . 22 GLN HG3 1 1 15 37833 1 1 22 GLN N N 2.694 5.119 18.075 1.00 . A A . 22 GLN N 1 1 15 37834 1 1 22 GLN NE2 N 2.487 0.738 15.291 1.00 . A A . 22 GLN NE2 1 1 15 37835 1 1 22 GLN O O 5.036 2.619 17.870 1.00 . A A . 22 GLN O 1 1 15 37836 1 1 22 GLN OE1 O 0.958 2.317 15.274 1.00 . A A . 22 GLN OE1 1 1 15 37837 1 1 23 SER C C 7.621 5.905 17.083 1.00 . A A . 23 SER C 1 1 15 37838 1 1 23 SER CA C 6.897 4.645 17.571 1.00 . A A . 23 SER CA 1 1 15 37839 1 1 23 SER CB C 7.441 3.398 16.829 1.00 . A A . 23 SER CB 1 1 15 37840 1 1 23 SER H H 5.078 5.634 17.078 1.00 . A A . 23 SER H 1 1 15 37841 1 1 23 SER HA H 7.079 4.525 18.630 1.00 . A A . 23 SER HA 1 1 15 37842 1 1 23 SER HB2 H 6.840 3.212 15.955 1.00 . A A . 23 SER HB2 1 1 15 37843 1 1 23 SER HB3 H 8.471 3.556 16.523 1.00 . A A . 23 SER HB3 1 1 15 37844 1 1 23 SER HG H 6.551 1.799 17.501 1.00 . A A . 23 SER HG 1 1 15 37845 1 1 23 SER N N 5.451 4.770 17.353 1.00 . A A . 23 SER N 1 1 15 37846 1 1 23 SER O O 8.207 5.898 16.001 1.00 . A A . 23 SER O 1 1 15 37847 1 1 23 SER OG O 7.368 2.268 17.691 1.00 . A A . 23 SER OG 1 1 15 37848 1 1 24 GLU C C 8.234 9.209 18.672 1.00 . A A . 24 GLU C 1 1 15 37849 1 1 24 GLU CA C 8.236 8.222 17.492 1.00 . A A . 24 GLU CA 1 1 15 37850 1 1 24 GLU CB C 7.493 8.833 16.270 1.00 . A A . 24 GLU CB 1 1 15 37851 1 1 24 GLU CD C 9.487 9.028 14.735 1.00 . A A . 24 GLU CD 1 1 15 37852 1 1 24 GLU CG C 8.415 9.805 15.501 1.00 . A A . 24 GLU CG 1 1 15 37853 1 1 24 GLU H H 7.094 6.918 18.728 1.00 . A A . 24 GLU H 1 1 15 37854 1 1 24 GLU HA H 9.260 8.007 17.219 1.00 . A A . 24 GLU HA 1 1 15 37855 1 1 24 GLU HB2 H 7.177 8.039 15.612 1.00 . A A . 24 GLU HB2 1 1 15 37856 1 1 24 GLU HB3 H 6.613 9.365 16.602 1.00 . A A . 24 GLU HB3 1 1 15 37857 1 1 24 GLU HG2 H 7.822 10.380 14.801 1.00 . A A . 24 GLU HG2 1 1 15 37858 1 1 24 GLU HG3 H 8.895 10.477 16.197 1.00 . A A . 24 GLU HG3 1 1 15 37859 1 1 24 GLU N N 7.577 6.971 17.877 1.00 . A A . 24 GLU N 1 1 15 37860 1 1 24 GLU O O 8.582 8.858 19.800 1.00 . A A . 24 GLU O 1 1 15 37861 1 1 24 GLU OE1 O 9.418 7.810 14.730 1.00 . A A . 24 GLU OE1 1 1 15 37862 1 1 24 GLU OE2 O 10.359 9.664 14.167 1.00 . A A . 24 GLU OE2 1 1 15 37863 1 1 25 ASP C C 6.696 12.503 19.077 1.00 . A A . 25 ASP C 1 1 15 37864 1 1 25 ASP CA C 7.765 11.475 19.423 1.00 . A A . 25 ASP CA 1 1 15 37865 1 1 25 ASP CB C 9.120 12.163 19.549 1.00 . A A . 25 ASP CB 1 1 15 37866 1 1 25 ASP CG C 10.162 11.173 20.059 1.00 . A A . 25 ASP CG 1 1 15 37867 1 1 25 ASP H H 7.563 10.665 17.474 1.00 . A A . 25 ASP H 1 1 15 37868 1 1 25 ASP HA H 7.512 11.024 20.375 1.00 . A A . 25 ASP HA 1 1 15 37869 1 1 25 ASP HB2 H 9.414 12.536 18.581 1.00 . A A . 25 ASP HB2 1 1 15 37870 1 1 25 ASP HB3 H 9.037 12.984 20.247 1.00 . A A . 25 ASP HB3 1 1 15 37871 1 1 25 ASP N N 7.828 10.442 18.391 1.00 . A A . 25 ASP N 1 1 15 37872 1 1 25 ASP O O 6.070 12.444 18.018 1.00 . A A . 25 ASP O 1 1 15 37873 1 1 25 ASP OD1 O 9.874 10.492 21.030 1.00 . A A . 25 ASP OD1 1 1 15 37874 1 1 25 ASP OD2 O 11.227 11.104 19.469 1.00 . A A . 25 ASP OD2 1 1 15 37875 1 1 26 LYS C C 5.973 15.477 18.676 1.00 . A A . 26 LYS C 1 1 15 37876 1 1 26 LYS CA C 5.492 14.489 19.751 1.00 . A A . 26 LYS CA 1 1 15 37877 1 1 26 LYS CB C 5.176 15.202 21.068 1.00 . A A . 26 LYS CB 1 1 15 37878 1 1 26 LYS CD C 3.713 16.868 22.206 1.00 . A A . 26 LYS CD 1 1 15 37879 1 1 26 LYS CE C 2.514 17.805 22.050 1.00 . A A . 26 LYS CE 1 1 15 37880 1 1 26 LYS CG C 3.992 16.157 20.879 1.00 . A A . 26 LYS CG 1 1 15 37881 1 1 26 LYS H H 7.027 13.450 20.809 1.00 . A A . 26 LYS H 1 1 15 37882 1 1 26 LYS HA H 4.585 14.018 19.397 1.00 . A A . 26 LYS HA 1 1 15 37883 1 1 26 LYS HB2 H 4.912 14.460 21.811 1.00 . A A . 26 LYS HB2 1 1 15 37884 1 1 26 LYS HB3 H 6.038 15.752 21.405 1.00 . A A . 26 LYS HB3 1 1 15 37885 1 1 26 LYS HD2 H 3.503 16.135 22.970 1.00 . A A . 26 LYS HD2 1 1 15 37886 1 1 26 LYS HD3 H 4.581 17.445 22.489 1.00 . A A . 26 LYS HD3 1 1 15 37887 1 1 26 LYS HE2 H 2.736 18.554 21.303 1.00 . A A . 26 LYS HE2 1 1 15 37888 1 1 26 LYS HE3 H 1.651 17.235 21.743 1.00 . A A . 26 LYS HE3 1 1 15 37889 1 1 26 LYS HG2 H 4.228 16.885 20.120 1.00 . A A . 26 LYS HG2 1 1 15 37890 1 1 26 LYS HG3 H 3.113 15.590 20.577 1.00 . A A . 26 LYS HG3 1 1 15 37891 1 1 26 LYS HZ1 H 3.100 18.921 23.711 1.00 . A A . 26 LYS HZ1 1 1 15 37892 1 1 26 LYS HZ2 H 1.900 17.768 24.041 1.00 . A A . 26 LYS HZ2 1 1 15 37893 1 1 26 LYS HZ3 H 1.498 19.199 23.220 1.00 . A A . 26 LYS HZ3 1 1 15 37894 1 1 26 LYS N N 6.499 13.454 19.983 1.00 . A A . 26 LYS N 1 1 15 37895 1 1 26 LYS NZ N 2.232 18.474 23.354 1.00 . A A . 26 LYS NZ 1 1 15 37896 1 1 26 LYS O O 5.930 15.170 17.485 1.00 . A A . 26 LYS O 1 1 15 37897 1 1 27 ILE C C 8.154 17.136 17.437 1.00 . A A . 27 ILE C 1 1 15 37898 1 1 27 ILE CA C 6.913 17.659 18.160 1.00 . A A . 27 ILE CA 1 1 15 37899 1 1 27 ILE CB C 7.229 18.990 18.906 1.00 . A A . 27 ILE CB 1 1 15 37900 1 1 27 ILE CD1 C 5.470 20.631 17.973 1.00 . A A . 27 ILE CD1 1 1 15 37901 1 1 27 ILE CG1 C 5.914 19.784 19.183 1.00 . A A . 27 ILE CG1 1 1 15 37902 1 1 27 ILE CG2 C 8.219 19.862 18.091 1.00 . A A . 27 ILE CG2 1 1 15 37903 1 1 27 ILE H H 6.440 16.842 20.066 1.00 . A A . 27 ILE H 1 1 15 37904 1 1 27 ILE HA H 6.145 17.838 17.421 1.00 . A A . 27 ILE HA 1 1 15 37905 1 1 27 ILE HB H 7.693 18.742 19.853 1.00 . A A . 27 ILE HB 1 1 15 37906 1 1 27 ILE HD11 H 4.427 20.864 18.082 1.00 . A A . 27 ILE HD11 1 1 15 37907 1 1 27 ILE HD12 H 5.620 20.087 17.053 1.00 . A A . 27 ILE HD12 1 1 15 37908 1 1 27 ILE HD13 H 6.039 21.550 17.943 1.00 . A A . 27 ILE HD13 1 1 15 37909 1 1 27 ILE HG12 H 5.121 19.093 19.429 1.00 . A A . 27 ILE HG12 1 1 15 37910 1 1 27 ILE HG13 H 6.070 20.443 20.026 1.00 . A A . 27 ILE HG13 1 1 15 37911 1 1 27 ILE HG21 H 7.926 19.855 17.051 1.00 . A A . 27 ILE HG21 1 1 15 37912 1 1 27 ILE HG22 H 9.219 19.461 18.184 1.00 . A A . 27 ILE HG22 1 1 15 37913 1 1 27 ILE HG23 H 8.207 20.879 18.461 1.00 . A A . 27 ILE HG23 1 1 15 37914 1 1 27 ILE N N 6.428 16.651 19.105 1.00 . A A . 27 ILE N 1 1 15 37915 1 1 27 ILE O O 8.304 17.344 16.233 1.00 . A A . 27 ILE O 1 1 15 37916 1 1 28 HIS C C 9.936 15.049 16.398 1.00 . A A . 28 HIS C 1 1 15 37917 1 1 28 HIS CA C 10.268 15.958 17.580 1.00 . A A . 28 HIS CA 1 1 15 37918 1 1 28 HIS CB C 11.089 15.205 18.638 1.00 . A A . 28 HIS CB 1 1 15 37919 1 1 28 HIS CD2 C 12.845 16.831 19.725 1.00 . A A . 28 HIS CD2 1 1 15 37920 1 1 28 HIS CE1 C 11.712 17.391 21.486 1.00 . A A . 28 HIS CE1 1 1 15 37921 1 1 28 HIS CG C 11.643 16.171 19.652 1.00 . A A . 28 HIS CG 1 1 15 37922 1 1 28 HIS H H 8.871 16.342 19.129 1.00 . A A . 28 HIS H 1 1 15 37923 1 1 28 HIS HA H 10.854 16.789 17.211 1.00 . A A . 28 HIS HA 1 1 15 37924 1 1 28 HIS HB2 H 10.457 14.505 19.142 1.00 . A A . 28 HIS HB2 1 1 15 37925 1 1 28 HIS HB3 H 11.905 14.678 18.162 1.00 . A A . 28 HIS HB3 1 1 15 37926 1 1 28 HIS HD1 H 10.037 16.243 21.032 1.00 . A A . 28 HIS HD1 1 1 15 37927 1 1 28 HIS HD2 H 13.637 16.764 18.995 1.00 . A A . 28 HIS HD2 1 1 15 37928 1 1 28 HIS HE1 H 11.421 17.847 22.421 1.00 . A A . 28 HIS HE1 1 1 15 37929 1 1 28 HIS HE2 H 13.618 18.175 21.192 1.00 . A A . 28 HIS HE2 1 1 15 37930 1 1 28 HIS N N 9.044 16.478 18.174 1.00 . A A . 28 HIS N 1 1 15 37931 1 1 28 HIS ND1 N 10.937 16.542 20.785 1.00 . A A . 28 HIS ND1 1 1 15 37932 1 1 28 HIS NE2 N 12.886 17.602 20.883 1.00 . A A . 28 HIS NE2 1 1 15 37933 1 1 28 HIS O O 10.830 14.647 15.653 1.00 . A A . 28 HIS O 1 1 15 37934 1 1 29 ALA C C 8.758 14.427 13.807 1.00 . A A . 29 ALA C 1 1 15 37935 1 1 29 ALA CA C 8.218 13.884 15.122 1.00 . A A . 29 ALA CA 1 1 15 37936 1 1 29 ALA CB C 6.684 13.856 15.042 1.00 . A A . 29 ALA CB 1 1 15 37937 1 1 29 ALA H H 7.987 15.083 16.854 1.00 . A A . 29 ALA H 1 1 15 37938 1 1 29 ALA HA H 8.586 12.881 15.273 1.00 . A A . 29 ALA HA 1 1 15 37939 1 1 29 ALA HB1 H 6.375 13.320 14.154 1.00 . A A . 29 ALA HB1 1 1 15 37940 1 1 29 ALA HB2 H 6.306 14.866 14.998 1.00 . A A . 29 ALA HB2 1 1 15 37941 1 1 29 ALA HB3 H 6.283 13.364 15.908 1.00 . A A . 29 ALA HB3 1 1 15 37942 1 1 29 ALA N N 8.656 14.733 16.229 1.00 . A A . 29 ALA N 1 1 15 37943 1 1 29 ALA O O 9.214 13.657 12.960 1.00 . A A . 29 ALA O 1 1 15 37944 1 1 30 MET C C 10.704 16.179 12.312 1.00 . A A . 30 MET C 1 1 15 37945 1 1 30 MET CA C 9.194 16.356 12.418 1.00 . A A . 30 MET CA 1 1 15 37946 1 1 30 MET CB C 8.848 17.861 12.408 1.00 . A A . 30 MET CB 1 1 15 37947 1 1 30 MET CE C 9.916 20.680 15.252 1.00 . A A . 30 MET CE 1 1 15 37948 1 1 30 MET CG C 9.586 18.595 13.552 1.00 . A A . 30 MET CG 1 1 15 37949 1 1 30 MET H H 8.328 16.306 14.342 1.00 . A A . 30 MET H 1 1 15 37950 1 1 30 MET HA H 8.723 15.884 11.569 1.00 . A A . 30 MET HA 1 1 15 37951 1 1 30 MET HB2 H 9.154 18.279 11.459 1.00 . A A . 30 MET HB2 1 1 15 37952 1 1 30 MET HB3 H 7.781 17.986 12.526 1.00 . A A . 30 MET HB3 1 1 15 37953 1 1 30 MET HE1 H 10.690 21.243 14.750 1.00 . A A . 30 MET HE1 1 1 15 37954 1 1 30 MET HE2 H 10.357 19.832 15.760 1.00 . A A . 30 MET HE2 1 1 15 37955 1 1 30 MET HE3 H 9.435 21.313 15.977 1.00 . A A . 30 MET HE3 1 1 15 37956 1 1 30 MET HG2 H 9.651 17.959 14.414 1.00 . A A . 30 MET HG2 1 1 15 37957 1 1 30 MET HG3 H 10.583 18.864 13.229 1.00 . A A . 30 MET HG3 1 1 15 37958 1 1 30 MET N N 8.702 15.743 13.632 1.00 . A A . 30 MET N 1 1 15 37959 1 1 30 MET O O 11.193 15.670 11.304 1.00 . A A . 30 MET O 1 1 15 37960 1 1 30 MET SD S 8.705 20.098 14.025 1.00 . A A . 30 MET SD 1 1 15 37961 1 1 31 ASN C C 13.314 15.045 13.084 1.00 . A A . 31 ASN C 1 1 15 37962 1 1 31 ASN CA C 12.889 16.492 13.301 1.00 . A A . 31 ASN CA 1 1 15 37963 1 1 31 ASN CB C 13.475 17.009 14.615 1.00 . A A . 31 ASN CB 1 1 15 37964 1 1 31 ASN CG C 14.999 16.971 14.563 1.00 . A A . 31 ASN CG 1 1 15 37965 1 1 31 ASN H H 10.990 16.998 14.116 1.00 . A A . 31 ASN H 1 1 15 37966 1 1 31 ASN HA H 13.265 17.097 12.491 1.00 . A A . 31 ASN HA 1 1 15 37967 1 1 31 ASN HB2 H 13.145 18.022 14.780 1.00 . A A . 31 ASN HB2 1 1 15 37968 1 1 31 ASN HB3 H 13.131 16.386 15.427 1.00 . A A . 31 ASN HB3 1 1 15 37969 1 1 31 ASN HD21 H 15.222 18.138 16.154 1.00 . A A . 31 ASN HD21 1 1 15 37970 1 1 31 ASN HD22 H 16.665 17.611 15.432 1.00 . A A . 31 ASN HD22 1 1 15 37971 1 1 31 ASN N N 11.435 16.601 13.338 1.00 . A A . 31 ASN N 1 1 15 37972 1 1 31 ASN ND2 N 15.686 17.628 15.458 1.00 . A A . 31 ASN ND2 1 1 15 37973 1 1 31 ASN O O 14.055 14.740 12.150 1.00 . A A . 31 ASN O 1 1 15 37974 1 1 31 ASN OD1 O 15.579 16.323 13.692 1.00 . A A . 31 ASN OD1 1 1 15 37975 1 1 32 SER C C 12.811 12.220 12.444 1.00 . A A . 32 SER C 1 1 15 37976 1 1 32 SER CA C 13.185 12.750 13.827 1.00 . A A . 32 SER CA 1 1 15 37977 1 1 32 SER CB C 12.443 11.947 14.893 1.00 . A A . 32 SER CB 1 1 15 37978 1 1 32 SER H H 12.250 14.460 14.675 1.00 . A A . 32 SER H 1 1 15 37979 1 1 32 SER HA H 14.248 12.632 13.975 1.00 . A A . 32 SER HA 1 1 15 37980 1 1 32 SER HB2 H 11.379 12.056 14.752 1.00 . A A . 32 SER HB2 1 1 15 37981 1 1 32 SER HB3 H 12.709 10.901 14.806 1.00 . A A . 32 SER HB3 1 1 15 37982 1 1 32 SER HG H 13.701 12.755 16.136 1.00 . A A . 32 SER HG 1 1 15 37983 1 1 32 SER N N 12.835 14.157 13.949 1.00 . A A . 32 SER N 1 1 15 37984 1 1 32 SER O O 13.632 11.615 11.755 1.00 . A A . 32 SER O 1 1 15 37985 1 1 32 SER OG O 12.797 12.436 16.179 1.00 . A A . 32 SER OG 1 1 15 37986 1 1 33 TYR C C 11.858 12.677 9.615 1.00 . A A . 33 TYR C 1 1 15 37987 1 1 33 TYR CA C 11.084 11.999 10.749 1.00 . A A . 33 TYR CA 1 1 15 37988 1 1 33 TYR CB C 9.596 12.319 10.613 1.00 . A A . 33 TYR CB 1 1 15 37989 1 1 33 TYR CD1 C 9.160 12.542 8.143 1.00 . A A . 33 TYR CD1 1 1 15 37990 1 1 33 TYR CD2 C 8.551 10.476 9.255 1.00 . A A . 33 TYR CD2 1 1 15 37991 1 1 33 TYR CE1 C 8.695 12.025 6.928 1.00 . A A . 33 TYR CE1 1 1 15 37992 1 1 33 TYR CE2 C 8.086 9.959 8.041 1.00 . A A . 33 TYR CE2 1 1 15 37993 1 1 33 TYR CG C 9.090 11.767 9.307 1.00 . A A . 33 TYR CG 1 1 15 37994 1 1 33 TYR CZ C 8.158 10.733 6.877 1.00 . A A . 33 TYR CZ 1 1 15 37995 1 1 33 TYR H H 10.953 12.939 12.639 1.00 . A A . 33 TYR H 1 1 15 37996 1 1 33 TYR HA H 11.219 10.929 10.677 1.00 . A A . 33 TYR HA 1 1 15 37997 1 1 33 TYR HB2 H 9.054 11.868 11.433 1.00 . A A . 33 TYR HB2 1 1 15 37998 1 1 33 TYR HB3 H 9.455 13.391 10.630 1.00 . A A . 33 TYR HB3 1 1 15 37999 1 1 33 TYR HD1 H 9.571 13.543 8.191 1.00 . A A . 33 TYR HD1 1 1 15 38000 1 1 33 TYR HD2 H 8.495 9.882 10.157 1.00 . A A . 33 TYR HD2 1 1 15 38001 1 1 33 TYR HE1 H 8.748 12.625 6.035 1.00 . A A . 33 TYR HE1 1 1 15 38002 1 1 33 TYR HE2 H 7.662 8.967 8.004 1.00 . A A . 33 TYR HE2 1 1 15 38003 1 1 33 TYR HH H 8.137 9.377 5.534 1.00 . A A . 33 TYR HH 1 1 15 38004 1 1 33 TYR N N 11.563 12.451 12.046 1.00 . A A . 33 TYR N 1 1 15 38005 1 1 33 TYR O O 12.311 12.021 8.677 1.00 . A A . 33 TYR O 1 1 15 38006 1 1 33 TYR OH O 7.699 10.220 5.682 1.00 . A A . 33 TYR OH 1 1 15 38007 1 1 34 TYR C C 14.096 14.155 8.456 1.00 . A A . 34 TYR C 1 1 15 38008 1 1 34 TYR CA C 12.719 14.760 8.694 1.00 . A A . 34 TYR CA 1 1 15 38009 1 1 34 TYR CB C 12.858 16.240 9.119 1.00 . A A . 34 TYR CB 1 1 15 38010 1 1 34 TYR CD1 C 14.598 17.126 7.507 1.00 . A A . 34 TYR CD1 1 1 15 38011 1 1 34 TYR CD2 C 12.299 17.856 7.261 1.00 . A A . 34 TYR CD2 1 1 15 38012 1 1 34 TYR CE1 C 14.966 17.914 6.409 1.00 . A A . 34 TYR CE1 1 1 15 38013 1 1 34 TYR CE2 C 12.666 18.643 6.164 1.00 . A A . 34 TYR CE2 1 1 15 38014 1 1 34 TYR CG C 13.264 17.097 7.933 1.00 . A A . 34 TYR CG 1 1 15 38015 1 1 34 TYR CZ C 13.999 18.672 5.738 1.00 . A A . 34 TYR CZ 1 1 15 38016 1 1 34 TYR H H 11.627 14.463 10.488 1.00 . A A . 34 TYR H 1 1 15 38017 1 1 34 TYR HA H 12.151 14.711 7.780 1.00 . A A . 34 TYR HA 1 1 15 38018 1 1 34 TYR HB2 H 11.916 16.593 9.490 1.00 . A A . 34 TYR HB2 1 1 15 38019 1 1 34 TYR HB3 H 13.605 16.327 9.897 1.00 . A A . 34 TYR HB3 1 1 15 38020 1 1 34 TYR HD1 H 15.343 16.543 8.029 1.00 . A A . 34 TYR HD1 1 1 15 38021 1 1 34 TYR HD2 H 11.265 17.841 7.593 1.00 . A A . 34 TYR HD2 1 1 15 38022 1 1 34 TYR HE1 H 15.992 17.936 6.080 1.00 . A A . 34 TYR HE1 1 1 15 38023 1 1 34 TYR HE2 H 11.921 19.223 5.645 1.00 . A A . 34 TYR HE2 1 1 15 38024 1 1 34 TYR HH H 14.012 20.335 4.799 1.00 . A A . 34 TYR HH 1 1 15 38025 1 1 34 TYR N N 12.010 13.994 9.718 1.00 . A A . 34 TYR N 1 1 15 38026 1 1 34 TYR O O 14.529 14.002 7.314 1.00 . A A . 34 TYR O 1 1 15 38027 1 1 34 TYR OH O 14.362 19.452 4.658 1.00 . A A . 34 TYR OH 1 1 15 38028 1 1 35 ARG C C 16.007 11.752 8.996 1.00 . A A . 35 ARG C 1 1 15 38029 1 1 35 ARG CA C 16.105 13.207 9.444 1.00 . A A . 35 ARG CA 1 1 15 38030 1 1 35 ARG CB C 16.822 13.295 10.798 1.00 . A A . 35 ARG CB 1 1 15 38031 1 1 35 ARG CD C 18.269 11.266 11.362 1.00 . A A . 35 ARG CD 1 1 15 38032 1 1 35 ARG CG C 18.249 12.659 10.712 1.00 . A A . 35 ARG CG 1 1 15 38033 1 1 35 ARG CZ C 17.977 10.316 13.580 1.00 . A A . 35 ARG CZ 1 1 15 38034 1 1 35 ARG H H 14.384 13.954 10.426 1.00 . A A . 35 ARG H 1 1 15 38035 1 1 35 ARG HA H 16.688 13.754 8.714 1.00 . A A . 35 ARG HA 1 1 15 38036 1 1 35 ARG HB2 H 16.903 14.341 11.072 1.00 . A A . 35 ARG HB2 1 1 15 38037 1 1 35 ARG HB3 H 16.228 12.784 11.545 1.00 . A A . 35 ARG HB3 1 1 15 38038 1 1 35 ARG HD2 H 17.498 10.651 10.924 1.00 . A A . 35 ARG HD2 1 1 15 38039 1 1 35 ARG HD3 H 19.232 10.810 11.191 1.00 . A A . 35 ARG HD3 1 1 15 38040 1 1 35 ARG HE H 17.930 12.275 13.192 1.00 . A A . 35 ARG HE 1 1 15 38041 1 1 35 ARG HG2 H 18.563 12.569 9.679 1.00 . A A . 35 ARG HG2 1 1 15 38042 1 1 35 ARG HG3 H 18.956 13.292 11.234 1.00 . A A . 35 ARG HG3 1 1 15 38043 1 1 35 ARG HH11 H 18.258 9.015 12.082 1.00 . A A . 35 ARG HH11 1 1 15 38044 1 1 35 ARG HH12 H 18.066 8.314 13.654 1.00 . A A . 35 ARG HH12 1 1 15 38045 1 1 35 ARG HH21 H 17.683 11.365 15.256 1.00 . A A . 35 ARG HH21 1 1 15 38046 1 1 35 ARG HH22 H 17.740 9.646 15.451 1.00 . A A . 35 ARG HH22 1 1 15 38047 1 1 35 ARG N N 14.780 13.810 9.542 1.00 . A A . 35 ARG N 1 1 15 38048 1 1 35 ARG NE N 18.037 11.389 12.796 1.00 . A A . 35 ARG NE 1 1 15 38049 1 1 35 ARG NH1 N 18.110 9.124 13.065 1.00 . A A . 35 ARG NH1 1 1 15 38050 1 1 35 ARG NH2 N 17.785 10.455 14.862 1.00 . A A . 35 ARG NH2 1 1 15 38051 1 1 35 ARG O O 16.926 11.227 8.368 1.00 . A A . 35 ARG O 1 1 15 38052 1 1 36 SER C C 14.639 9.567 7.433 1.00 . A A . 36 SER C 1 1 15 38053 1 1 36 SER CA C 14.695 9.710 8.947 1.00 . A A . 36 SER CA 1 1 15 38054 1 1 36 SER CB C 13.397 9.170 9.556 1.00 . A A . 36 SER CB 1 1 15 38055 1 1 36 SER H H 14.192 11.578 9.822 1.00 . A A . 36 SER H 1 1 15 38056 1 1 36 SER HA H 15.528 9.133 9.323 1.00 . A A . 36 SER HA 1 1 15 38057 1 1 36 SER HB2 H 13.414 8.092 9.561 1.00 . A A . 36 SER HB2 1 1 15 38058 1 1 36 SER HB3 H 13.300 9.530 10.572 1.00 . A A . 36 SER HB3 1 1 15 38059 1 1 36 SER HG H 11.540 9.055 8.989 1.00 . A A . 36 SER HG 1 1 15 38060 1 1 36 SER N N 14.891 11.108 9.320 1.00 . A A . 36 SER N 1 1 15 38061 1 1 36 SER O O 15.258 8.671 6.858 1.00 . A A . 36 SER O 1 1 15 38062 1 1 36 SER OG O 12.292 9.612 8.779 1.00 . A A . 36 SER OG 1 1 15 38063 1 1 37 VAL C C 15.063 10.866 4.674 1.00 . A A . 37 VAL C 1 1 15 38064 1 1 37 VAL CA C 13.767 10.415 5.335 1.00 . A A . 37 VAL CA 1 1 15 38065 1 1 37 VAL CB C 12.618 11.328 4.881 1.00 . A A . 37 VAL CB 1 1 15 38066 1 1 37 VAL CG1 C 12.483 11.296 3.348 1.00 . A A . 37 VAL CG1 1 1 15 38067 1 1 37 VAL CG2 C 11.304 10.859 5.527 1.00 . A A . 37 VAL CG2 1 1 15 38068 1 1 37 VAL H H 13.422 11.149 7.299 1.00 . A A . 37 VAL H 1 1 15 38069 1 1 37 VAL HA H 13.548 9.403 5.025 1.00 . A A . 37 VAL HA 1 1 15 38070 1 1 37 VAL HB H 12.831 12.338 5.195 1.00 . A A . 37 VAL HB 1 1 15 38071 1 1 37 VAL HG11 H 12.438 10.271 3.010 1.00 . A A . 37 VAL HG11 1 1 15 38072 1 1 37 VAL HG12 H 13.331 11.790 2.900 1.00 . A A . 37 VAL HG12 1 1 15 38073 1 1 37 VAL HG13 H 11.578 11.811 3.057 1.00 . A A . 37 VAL HG13 1 1 15 38074 1 1 37 VAL HG21 H 11.199 9.789 5.409 1.00 . A A . 37 VAL HG21 1 1 15 38075 1 1 37 VAL HG22 H 10.473 11.354 5.047 1.00 . A A . 37 VAL HG22 1 1 15 38076 1 1 37 VAL HG23 H 11.310 11.108 6.578 1.00 . A A . 37 VAL HG23 1 1 15 38077 1 1 37 VAL N N 13.892 10.458 6.790 1.00 . A A . 37 VAL N 1 1 15 38078 1 1 37 VAL O O 15.624 10.157 3.839 1.00 . A A . 37 VAL O 1 1 15 38079 1 1 38 VAL C C 17.866 11.540 4.490 1.00 . A A . 38 VAL C 1 1 15 38080 1 1 38 VAL CA C 16.763 12.591 4.463 1.00 . A A . 38 VAL CA 1 1 15 38081 1 1 38 VAL CB C 17.216 13.829 5.261 1.00 . A A . 38 VAL CB 1 1 15 38082 1 1 38 VAL CG1 C 18.571 14.348 4.723 1.00 . A A . 38 VAL CG1 1 1 15 38083 1 1 38 VAL CG2 C 16.147 14.945 5.154 1.00 . A A . 38 VAL CG2 1 1 15 38084 1 1 38 VAL H H 15.041 12.574 5.718 1.00 . A A . 38 VAL H 1 1 15 38085 1 1 38 VAL HA H 16.571 12.880 3.439 1.00 . A A . 38 VAL HA 1 1 15 38086 1 1 38 VAL HB H 17.340 13.545 6.298 1.00 . A A . 38 VAL HB 1 1 15 38087 1 1 38 VAL HG11 H 19.359 13.666 5.006 1.00 . A A . 38 VAL HG11 1 1 15 38088 1 1 38 VAL HG12 H 18.777 15.322 5.140 1.00 . A A . 38 VAL HG12 1 1 15 38089 1 1 38 VAL HG13 H 18.528 14.421 3.646 1.00 . A A . 38 VAL HG13 1 1 15 38090 1 1 38 VAL HG21 H 16.206 15.578 6.025 1.00 . A A . 38 VAL HG21 1 1 15 38091 1 1 38 VAL HG22 H 15.158 14.513 5.097 1.00 . A A . 38 VAL HG22 1 1 15 38092 1 1 38 VAL HG23 H 16.321 15.541 4.273 1.00 . A A . 38 VAL HG23 1 1 15 38093 1 1 38 VAL N N 15.531 12.052 5.048 1.00 . A A . 38 VAL N 1 1 15 38094 1 1 38 VAL O O 18.538 11.324 3.482 1.00 . A A . 38 VAL O 1 1 15 38095 1 1 39 SER C C 18.867 8.784 4.687 1.00 . A A . 39 SER C 1 1 15 38096 1 1 39 SER CA C 19.069 9.861 5.749 1.00 . A A . 39 SER CA 1 1 15 38097 1 1 39 SER CB C 19.006 9.226 7.139 1.00 . A A . 39 SER CB 1 1 15 38098 1 1 39 SER H H 17.479 11.095 6.404 1.00 . A A . 39 SER H 1 1 15 38099 1 1 39 SER HA H 20.038 10.316 5.615 1.00 . A A . 39 SER HA 1 1 15 38100 1 1 39 SER HB2 H 19.157 9.983 7.892 1.00 . A A . 39 SER HB2 1 1 15 38101 1 1 39 SER HB3 H 18.034 8.769 7.281 1.00 . A A . 39 SER HB3 1 1 15 38102 1 1 39 SER HG H 19.728 7.576 7.875 1.00 . A A . 39 SER HG 1 1 15 38103 1 1 39 SER N N 18.044 10.881 5.632 1.00 . A A . 39 SER N 1 1 15 38104 1 1 39 SER O O 19.817 8.389 4.012 1.00 . A A . 39 SER O 1 1 15 38105 1 1 39 SER OG O 20.026 8.244 7.253 1.00 . A A . 39 SER OG 1 1 15 38106 1 1 40 THR C C 17.564 7.801 2.126 1.00 . A A . 40 THR C 1 1 15 38107 1 1 40 THR CA C 17.333 7.284 3.547 1.00 . A A . 40 THR CA 1 1 15 38108 1 1 40 THR CB C 15.880 6.826 3.691 1.00 . A A . 40 THR CB 1 1 15 38109 1 1 40 THR CG2 C 15.612 5.666 2.729 1.00 . A A . 40 THR CG2 1 1 15 38110 1 1 40 THR H H 16.913 8.668 5.109 1.00 . A A . 40 THR H 1 1 15 38111 1 1 40 THR HA H 17.981 6.440 3.721 1.00 . A A . 40 THR HA 1 1 15 38112 1 1 40 THR HB H 15.221 7.645 3.449 1.00 . A A . 40 THR HB 1 1 15 38113 1 1 40 THR HG1 H 14.747 6.672 5.266 1.00 . A A . 40 THR HG1 1 1 15 38114 1 1 40 THR HG21 H 16.370 4.905 2.855 1.00 . A A . 40 THR HG21 1 1 15 38115 1 1 40 THR HG22 H 15.636 6.030 1.712 1.00 . A A . 40 THR HG22 1 1 15 38116 1 1 40 THR HG23 H 14.641 5.246 2.937 1.00 . A A . 40 THR HG23 1 1 15 38117 1 1 40 THR N N 17.631 8.316 4.543 1.00 . A A . 40 THR N 1 1 15 38118 1 1 40 THR O O 18.165 7.128 1.288 1.00 . A A . 40 THR O 1 1 15 38119 1 1 40 THR OG1 O 15.641 6.413 5.031 1.00 . A A . 40 THR OG1 1 1 15 38120 1 1 41 LEU C C 18.711 9.887 0.240 1.00 . A A . 41 LEU C 1 1 15 38121 1 1 41 LEU CA C 17.229 9.616 0.544 1.00 . A A . 41 LEU CA 1 1 15 38122 1 1 41 LEU CB C 16.394 10.923 0.475 1.00 . A A . 41 LEU CB 1 1 15 38123 1 1 41 LEU CD1 C 14.963 10.262 -1.548 1.00 . A A . 41 LEU CD1 1 1 15 38124 1 1 41 LEU CD2 C 14.277 9.544 0.798 1.00 . A A . 41 LEU CD2 1 1 15 38125 1 1 41 LEU CG C 14.953 10.655 -0.040 1.00 . A A . 41 LEU CG 1 1 15 38126 1 1 41 LEU H H 16.605 9.500 2.574 1.00 . A A . 41 LEU H 1 1 15 38127 1 1 41 LEU HA H 16.865 8.916 -0.197 1.00 . A A . 41 LEU HA 1 1 15 38128 1 1 41 LEU HB2 H 16.328 11.338 1.469 1.00 . A A . 41 LEU HB2 1 1 15 38129 1 1 41 LEU HB3 H 16.873 11.646 -0.173 1.00 . A A . 41 LEU HB3 1 1 15 38130 1 1 41 LEU HD11 H 14.912 9.186 -1.659 1.00 . A A . 41 LEU HD11 1 1 15 38131 1 1 41 LEU HD12 H 15.863 10.620 -2.031 1.00 . A A . 41 LEU HD12 1 1 15 38132 1 1 41 LEU HD13 H 14.107 10.708 -2.031 1.00 . A A . 41 LEU HD13 1 1 15 38133 1 1 41 LEU HD21 H 13.206 9.617 0.683 1.00 . A A . 41 LEU HD21 1 1 15 38134 1 1 41 LEU HD22 H 14.529 9.663 1.835 1.00 . A A . 41 LEU HD22 1 1 15 38135 1 1 41 LEU HD23 H 14.607 8.572 0.459 1.00 . A A . 41 LEU HD23 1 1 15 38136 1 1 41 LEU HG H 14.380 11.567 0.068 1.00 . A A . 41 LEU HG 1 1 15 38137 1 1 41 LEU N N 17.074 9.009 1.868 1.00 . A A . 41 LEU N 1 1 15 38138 1 1 41 LEU O O 19.164 9.729 -0.893 1.00 . A A . 41 LEU O 1 1 15 38139 1 1 42 VAL C C 21.735 9.386 1.441 1.00 . A A . 42 VAL C 1 1 15 38140 1 1 42 VAL CA C 20.883 10.609 1.113 1.00 . A A . 42 VAL CA 1 1 15 38141 1 1 42 VAL CB C 21.260 11.803 2.017 1.00 . A A . 42 VAL CB 1 1 15 38142 1 1 42 VAL CG1 C 22.763 12.197 1.826 1.00 . A A . 42 VAL CG1 1 1 15 38143 1 1 42 VAL CG2 C 20.348 12.992 1.647 1.00 . A A . 42 VAL CG2 1 1 15 38144 1 1 42 VAL H H 19.035 10.409 2.145 1.00 . A A . 42 VAL H 1 1 15 38145 1 1 42 VAL HA H 21.080 10.892 0.084 1.00 . A A . 42 VAL HA 1 1 15 38146 1 1 42 VAL HB H 21.085 11.533 3.052 1.00 . A A . 42 VAL HB 1 1 15 38147 1 1 42 VAL HG11 H 23.367 11.714 2.585 1.00 . A A . 42 VAL HG11 1 1 15 38148 1 1 42 VAL HG12 H 22.888 13.268 1.919 1.00 . A A . 42 VAL HG12 1 1 15 38149 1 1 42 VAL HG13 H 23.112 11.886 0.849 1.00 . A A . 42 VAL HG13 1 1 15 38150 1 1 42 VAL HG21 H 19.314 12.686 1.685 1.00 . A A . 42 VAL HG21 1 1 15 38151 1 1 42 VAL HG22 H 20.584 13.327 0.648 1.00 . A A . 42 VAL HG22 1 1 15 38152 1 1 42 VAL HG23 H 20.507 13.801 2.345 1.00 . A A . 42 VAL HG23 1 1 15 38153 1 1 42 VAL N N 19.450 10.301 1.264 1.00 . A A . 42 VAL N 1 1 15 38154 1 1 42 VAL O O 22.891 9.511 1.845 1.00 . A A . 42 VAL O 1 1 15 38155 1 1 43 GLN C C 21.382 5.845 0.602 1.00 . A A . 43 GLN C 1 1 15 38156 1 1 43 GLN CA C 21.857 6.946 1.551 1.00 . A A . 43 GLN CA 1 1 15 38157 1 1 43 GLN CB C 21.617 6.538 3.018 1.00 . A A . 43 GLN CB 1 1 15 38158 1 1 43 GLN CD C 22.431 5.071 4.902 1.00 . A A . 43 GLN CD 1 1 15 38159 1 1 43 GLN CG C 22.438 5.294 3.391 1.00 . A A . 43 GLN CG 1 1 15 38160 1 1 43 GLN H H 20.228 8.164 0.947 1.00 . A A . 43 GLN H 1 1 15 38161 1 1 43 GLN HA H 22.916 7.082 1.401 1.00 . A A . 43 GLN HA 1 1 15 38162 1 1 43 GLN HB2 H 21.904 7.356 3.661 1.00 . A A . 43 GLN HB2 1 1 15 38163 1 1 43 GLN HB3 H 20.567 6.322 3.156 1.00 . A A . 43 GLN HB3 1 1 15 38164 1 1 43 GLN HE21 H 23.092 3.205 4.754 1.00 . A A . 43 GLN HE21 1 1 15 38165 1 1 43 GLN HE22 H 22.811 3.753 6.336 1.00 . A A . 43 GLN HE22 1 1 15 38166 1 1 43 GLN HG2 H 22.008 4.424 2.923 1.00 . A A . 43 GLN HG2 1 1 15 38167 1 1 43 GLN HG3 H 23.457 5.416 3.053 1.00 . A A . 43 GLN HG3 1 1 15 38168 1 1 43 GLN N N 21.152 8.203 1.272 1.00 . A A . 43 GLN N 1 1 15 38169 1 1 43 GLN NE2 N 22.810 3.913 5.368 1.00 . A A . 43 GLN NE2 1 1 15 38170 1 1 43 GLN O O 21.875 4.719 0.670 1.00 . A A . 43 GLN O 1 1 15 38171 1 1 43 GLN OE1 O 22.090 5.966 5.674 1.00 . A A . 43 GLN OE1 1 1 15 38172 1 1 44 ASP C C 19.559 5.876 -2.540 1.00 . A A . 44 ASP C 1 1 15 38173 1 1 44 ASP CA C 19.897 5.197 -1.223 1.00 . A A . 44 ASP CA 1 1 15 38174 1 1 44 ASP CB C 18.632 4.566 -0.630 1.00 . A A . 44 ASP CB 1 1 15 38175 1 1 44 ASP CG C 18.997 3.689 0.565 1.00 . A A . 44 ASP CG 1 1 15 38176 1 1 44 ASP H H 20.081 7.083 -0.283 1.00 . A A . 44 ASP H 1 1 15 38177 1 1 44 ASP HA H 20.624 4.417 -1.414 1.00 . A A . 44 ASP HA 1 1 15 38178 1 1 44 ASP HB2 H 17.963 5.351 -0.309 1.00 . A A . 44 ASP HB2 1 1 15 38179 1 1 44 ASP HB3 H 18.143 3.961 -1.379 1.00 . A A . 44 ASP HB3 1 1 15 38180 1 1 44 ASP N N 20.437 6.170 -0.275 1.00 . A A . 44 ASP N 1 1 15 38181 1 1 44 ASP O O 19.592 7.101 -2.655 1.00 . A A . 44 ASP O 1 1 15 38182 1 1 44 ASP OD1 O 19.991 2.986 0.474 1.00 . A A . 44 ASP OD1 1 1 15 38183 1 1 44 ASP OD2 O 18.282 3.734 1.552 1.00 . A A . 44 ASP OD2 1 1 15 38184 1 1 45 GLN C C 20.077 6.340 -5.470 1.00 . A A . 45 GLN C 1 1 15 38185 1 1 45 GLN CA C 18.891 5.586 -4.865 1.00 . A A . 45 GLN CA 1 1 15 38186 1 1 45 GLN CB C 17.662 6.514 -4.764 1.00 . A A . 45 GLN CB 1 1 15 38187 1 1 45 GLN CD C 15.971 7.797 -6.092 1.00 . A A . 45 GLN CD 1 1 15 38188 1 1 45 GLN CG C 17.290 7.033 -6.152 1.00 . A A . 45 GLN CG 1 1 15 38189 1 1 45 GLN H H 19.230 4.095 -3.391 1.00 . A A . 45 GLN H 1 1 15 38190 1 1 45 GLN HA H 18.642 4.757 -5.511 1.00 . A A . 45 GLN HA 1 1 15 38191 1 1 45 GLN HB2 H 16.830 5.964 -4.351 1.00 . A A . 45 GLN HB2 1 1 15 38192 1 1 45 GLN HB3 H 17.882 7.353 -4.129 1.00 . A A . 45 GLN HB3 1 1 15 38193 1 1 45 GLN HE21 H 15.191 6.861 -7.659 1.00 . A A . 45 GLN HE21 1 1 15 38194 1 1 45 GLN HE22 H 14.190 8.026 -6.938 1.00 . A A . 45 GLN HE22 1 1 15 38195 1 1 45 GLN HG2 H 18.066 7.697 -6.499 1.00 . A A . 45 GLN HG2 1 1 15 38196 1 1 45 GLN HG3 H 17.193 6.203 -6.833 1.00 . A A . 45 GLN HG3 1 1 15 38197 1 1 45 GLN N N 19.239 5.063 -3.541 1.00 . A A . 45 GLN N 1 1 15 38198 1 1 45 GLN NE2 N 15.040 7.539 -6.969 1.00 . A A . 45 GLN NE2 1 1 15 38199 1 1 45 GLN O O 20.713 5.867 -6.413 1.00 . A A . 45 GLN O 1 1 15 38200 1 1 45 GLN OE1 O 15.783 8.648 -5.223 1.00 . A A . 45 GLN OE1 1 1 15 38201 1 1 46 LEU C C 21.481 8.381 -6.932 1.00 . A A . 46 LEU C 1 1 15 38202 1 1 46 LEU CA C 21.480 8.331 -5.406 1.00 . A A . 46 LEU CA 1 1 15 38203 1 1 46 LEU CB C 22.802 7.734 -4.904 1.00 . A A . 46 LEU CB 1 1 15 38204 1 1 46 LEU CD1 C 23.824 6.786 -2.795 1.00 . A A . 46 LEU CD1 1 1 15 38205 1 1 46 LEU CD2 C 23.519 9.249 -2.981 1.00 . A A . 46 LEU CD2 1 1 15 38206 1 1 46 LEU CG C 22.914 7.886 -3.361 1.00 . A A . 46 LEU CG 1 1 15 38207 1 1 46 LEU H H 19.827 7.840 -4.168 1.00 . A A . 46 LEU H 1 1 15 38208 1 1 46 LEU HA H 21.374 9.331 -5.020 1.00 . A A . 46 LEU HA 1 1 15 38209 1 1 46 LEU HB2 H 22.820 6.685 -5.173 1.00 . A A . 46 LEU HB2 1 1 15 38210 1 1 46 LEU HB3 H 23.634 8.234 -5.384 1.00 . A A . 46 LEU HB3 1 1 15 38211 1 1 46 LEU HD11 H 23.959 6.937 -1.734 1.00 . A A . 46 LEU HD11 1 1 15 38212 1 1 46 LEU HD12 H 24.782 6.824 -3.290 1.00 . A A . 46 LEU HD12 1 1 15 38213 1 1 46 LEU HD13 H 23.369 5.821 -2.966 1.00 . A A . 46 LEU HD13 1 1 15 38214 1 1 46 LEU HD21 H 23.529 9.343 -1.904 1.00 . A A . 46 LEU HD21 1 1 15 38215 1 1 46 LEU HD22 H 22.931 10.046 -3.403 1.00 . A A . 46 LEU HD22 1 1 15 38216 1 1 46 LEU HD23 H 24.531 9.310 -3.353 1.00 . A A . 46 LEU HD23 1 1 15 38217 1 1 46 LEU HG H 21.930 7.797 -2.918 1.00 . A A . 46 LEU HG 1 1 15 38218 1 1 46 LEU N N 20.368 7.513 -4.918 1.00 . A A . 46 LEU N 1 1 15 38219 1 1 46 LEU O O 22.345 7.801 -7.590 1.00 . A A . 46 LEU O 1 1 15 38220 1 1 47 THR C C 20.705 10.614 -9.390 1.00 . A A . 47 THR C 1 1 15 38221 1 1 47 THR CA C 20.372 9.202 -8.946 1.00 . A A . 47 THR CA 1 1 15 38222 1 1 47 THR CB C 18.942 8.841 -9.369 1.00 . A A . 47 THR CB 1 1 15 38223 1 1 47 THR CG2 C 17.945 9.780 -8.694 1.00 . A A . 47 THR CG2 1 1 15 38224 1 1 47 THR H H 19.835 9.520 -6.914 1.00 . A A . 47 THR H 1 1 15 38225 1 1 47 THR HA H 21.050 8.527 -9.438 1.00 . A A . 47 THR HA 1 1 15 38226 1 1 47 THR HB H 18.729 7.824 -9.071 1.00 . A A . 47 THR HB 1 1 15 38227 1 1 47 THR HG1 H 18.190 9.646 -10.973 1.00 . A A . 47 THR HG1 1 1 15 38228 1 1 47 THR HG21 H 16.943 9.430 -8.886 1.00 . A A . 47 THR HG21 1 1 15 38229 1 1 47 THR HG22 H 18.063 10.773 -9.091 1.00 . A A . 47 THR HG22 1 1 15 38230 1 1 47 THR HG23 H 18.123 9.795 -7.629 1.00 . A A . 47 THR HG23 1 1 15 38231 1 1 47 THR N N 20.497 9.080 -7.488 1.00 . A A . 47 THR N 1 1 15 38232 1 1 47 THR O O 21.202 10.830 -10.496 1.00 . A A . 47 THR O 1 1 15 38233 1 1 47 THR OG1 O 18.824 8.951 -10.781 1.00 . A A . 47 THR OG1 1 1 15 38234 1 1 48 LYS C C 20.466 13.858 -7.619 1.00 . A A . 48 LYS C 1 1 15 38235 1 1 48 LYS CA C 20.691 12.976 -8.841 1.00 . A A . 48 LYS CA 1 1 15 38236 1 1 48 LYS CB C 19.765 13.445 -9.975 1.00 . A A . 48 LYS CB 1 1 15 38237 1 1 48 LYS CD C 21.299 14.664 -11.578 1.00 . A A . 48 LYS CD 1 1 15 38238 1 1 48 LYS CE C 21.766 16.038 -12.041 1.00 . A A . 48 LYS CE 1 1 15 38239 1 1 48 LYS CG C 20.211 14.828 -10.509 1.00 . A A . 48 LYS CG 1 1 15 38240 1 1 48 LYS H H 20.022 11.351 -7.659 1.00 . A A . 48 LYS H 1 1 15 38241 1 1 48 LYS HA H 21.715 13.070 -9.153 1.00 . A A . 48 LYS HA 1 1 15 38242 1 1 48 LYS HB2 H 19.778 12.718 -10.774 1.00 . A A . 48 LYS HB2 1 1 15 38243 1 1 48 LYS HB3 H 18.761 13.520 -9.593 1.00 . A A . 48 LYS HB3 1 1 15 38244 1 1 48 LYS HD2 H 22.137 14.120 -11.175 1.00 . A A . 48 LYS HD2 1 1 15 38245 1 1 48 LYS HD3 H 20.893 14.125 -12.421 1.00 . A A . 48 LYS HD3 1 1 15 38246 1 1 48 LYS HE2 H 20.939 16.569 -12.489 1.00 . A A . 48 LYS HE2 1 1 15 38247 1 1 48 LYS HE3 H 22.139 16.596 -11.193 1.00 . A A . 48 LYS HE3 1 1 15 38248 1 1 48 LYS HG2 H 19.361 15.331 -10.950 1.00 . A A . 48 LYS HG2 1 1 15 38249 1 1 48 LYS HG3 H 20.594 15.435 -9.701 1.00 . A A . 48 LYS HG3 1 1 15 38250 1 1 48 LYS HZ1 H 22.468 15.413 -13.894 1.00 . A A . 48 LYS HZ1 1 1 15 38251 1 1 48 LYS HZ2 H 23.598 15.261 -12.639 1.00 . A A . 48 LYS HZ2 1 1 15 38252 1 1 48 LYS HZ3 H 23.251 16.793 -13.286 1.00 . A A . 48 LYS HZ3 1 1 15 38253 1 1 48 LYS N N 20.417 11.581 -8.525 1.00 . A A . 48 LYS N 1 1 15 38254 1 1 48 LYS NZ N 22.853 15.864 -13.040 1.00 . A A . 48 LYS NZ 1 1 15 38255 1 1 48 LYS O O 19.412 13.791 -6.986 1.00 . A A . 48 LYS O 1 1 15 38256 1 1 49 ASN C C 20.009 16.344 -6.195 1.00 . A A . 49 ASN C 1 1 15 38257 1 1 49 ASN CA C 21.339 15.587 -6.152 1.00 . A A . 49 ASN CA 1 1 15 38258 1 1 49 ASN CB C 22.486 16.599 -6.161 1.00 . A A . 49 ASN CB 1 1 15 38259 1 1 49 ASN CG C 23.821 15.868 -6.193 1.00 . A A . 49 ASN CG 1 1 15 38260 1 1 49 ASN H H 22.270 14.699 -7.837 1.00 . A A . 49 ASN H 1 1 15 38261 1 1 49 ASN HA H 21.403 15.012 -5.245 1.00 . A A . 49 ASN HA 1 1 15 38262 1 1 49 ASN HB2 H 22.399 17.228 -7.036 1.00 . A A . 49 ASN HB2 1 1 15 38263 1 1 49 ASN HB3 H 22.432 17.210 -5.272 1.00 . A A . 49 ASN HB3 1 1 15 38264 1 1 49 ASN HD21 H 23.186 14.356 -5.074 1.00 . A A . 49 ASN HD21 1 1 15 38265 1 1 49 ASN HD22 H 24.803 14.257 -5.577 1.00 . A A . 49 ASN HD22 1 1 15 38266 1 1 49 ASN N N 21.453 14.687 -7.297 1.00 . A A . 49 ASN N 1 1 15 38267 1 1 49 ASN ND2 N 23.948 14.732 -5.563 1.00 . A A . 49 ASN ND2 1 1 15 38268 1 1 49 ASN O O 19.375 16.556 -5.162 1.00 . A A . 49 ASN O 1 1 15 38269 1 1 49 ASN OD1 O 24.772 16.338 -6.818 1.00 . A A . 49 ASN OD1 1 1 15 38270 1 1 50 ALA C C 17.147 16.571 -7.155 1.00 . A A . 50 ALA C 1 1 15 38271 1 1 50 ALA CA C 18.333 17.461 -7.545 1.00 . A A . 50 ALA CA 1 1 15 38272 1 1 50 ALA CB C 18.161 17.928 -8.994 1.00 . A A . 50 ALA CB 1 1 15 38273 1 1 50 ALA H H 20.142 16.544 -8.183 1.00 . A A . 50 ALA H 1 1 15 38274 1 1 50 ALA HA H 18.349 18.327 -6.905 1.00 . A A . 50 ALA HA 1 1 15 38275 1 1 50 ALA HB1 H 18.214 17.075 -9.655 1.00 . A A . 50 ALA HB1 1 1 15 38276 1 1 50 ALA HB2 H 18.946 18.627 -9.244 1.00 . A A . 50 ALA HB2 1 1 15 38277 1 1 50 ALA HB3 H 17.201 18.408 -9.104 1.00 . A A . 50 ALA HB3 1 1 15 38278 1 1 50 ALA N N 19.595 16.741 -7.394 1.00 . A A . 50 ALA N 1 1 15 38279 1 1 50 ALA O O 16.266 16.987 -6.401 1.00 . A A . 50 ALA O 1 1 15 38280 1 1 51 VAL C C 15.873 14.272 -5.857 1.00 . A A . 51 VAL C 1 1 15 38281 1 1 51 VAL CA C 16.036 14.423 -7.367 1.00 . A A . 51 VAL CA 1 1 15 38282 1 1 51 VAL CB C 16.321 13.046 -8.024 1.00 . A A . 51 VAL CB 1 1 15 38283 1 1 51 VAL CG1 C 15.427 11.935 -7.416 1.00 . A A . 51 VAL CG1 1 1 15 38284 1 1 51 VAL CG2 C 16.063 13.141 -9.548 1.00 . A A . 51 VAL CG2 1 1 15 38285 1 1 51 VAL H H 17.865 15.070 -8.267 1.00 . A A . 51 VAL H 1 1 15 38286 1 1 51 VAL HA H 15.119 14.812 -7.769 1.00 . A A . 51 VAL HA 1 1 15 38287 1 1 51 VAL HB H 17.356 12.788 -7.853 1.00 . A A . 51 VAL HB 1 1 15 38288 1 1 51 VAL HG11 H 14.415 12.298 -7.323 1.00 . A A . 51 VAL HG11 1 1 15 38289 1 1 51 VAL HG12 H 15.803 11.664 -6.439 1.00 . A A . 51 VAL HG12 1 1 15 38290 1 1 51 VAL HG13 H 15.440 11.064 -8.053 1.00 . A A . 51 VAL HG13 1 1 15 38291 1 1 51 VAL HG21 H 16.522 12.300 -10.045 1.00 . A A . 51 VAL HG21 1 1 15 38292 1 1 51 VAL HG22 H 16.481 14.060 -9.934 1.00 . A A . 51 VAL HG22 1 1 15 38293 1 1 51 VAL HG23 H 14.998 13.130 -9.735 1.00 . A A . 51 VAL HG23 1 1 15 38294 1 1 51 VAL N N 17.136 15.348 -7.674 1.00 . A A . 51 VAL N 1 1 15 38295 1 1 51 VAL O O 14.786 14.482 -5.317 1.00 . A A . 51 VAL O 1 1 15 38296 1 1 52 VAL C C 16.605 15.047 -3.024 1.00 . A A . 52 VAL C 1 1 15 38297 1 1 52 VAL CA C 16.894 13.719 -3.736 1.00 . A A . 52 VAL CA 1 1 15 38298 1 1 52 VAL CB C 18.215 13.123 -3.221 1.00 . A A . 52 VAL CB 1 1 15 38299 1 1 52 VAL CG1 C 18.438 11.749 -3.856 1.00 . A A . 52 VAL CG1 1 1 15 38300 1 1 52 VAL CG2 C 19.378 14.039 -3.608 1.00 . A A . 52 VAL CG2 1 1 15 38301 1 1 52 VAL H H 17.794 13.744 -5.667 1.00 . A A . 52 VAL H 1 1 15 38302 1 1 52 VAL HA H 16.090 13.039 -3.522 1.00 . A A . 52 VAL HA 1 1 15 38303 1 1 52 VAL HB H 18.175 13.024 -2.144 1.00 . A A . 52 VAL HB 1 1 15 38304 1 1 52 VAL HG11 H 19.385 11.353 -3.521 1.00 . A A . 52 VAL HG11 1 1 15 38305 1 1 52 VAL HG12 H 18.450 11.847 -4.933 1.00 . A A . 52 VAL HG12 1 1 15 38306 1 1 52 VAL HG13 H 17.644 11.082 -3.564 1.00 . A A . 52 VAL HG13 1 1 15 38307 1 1 52 VAL HG21 H 19.314 14.257 -4.656 1.00 . A A . 52 VAL HG21 1 1 15 38308 1 1 52 VAL HG22 H 20.319 13.545 -3.402 1.00 . A A . 52 VAL HG22 1 1 15 38309 1 1 52 VAL HG23 H 19.327 14.956 -3.042 1.00 . A A . 52 VAL HG23 1 1 15 38310 1 1 52 VAL N N 16.955 13.897 -5.184 1.00 . A A . 52 VAL N 1 1 15 38311 1 1 52 VAL O O 15.833 15.098 -2.065 1.00 . A A . 52 VAL O 1 1 15 38312 1 1 53 LEU C C 15.574 17.840 -2.980 1.00 . A A . 53 LEU C 1 1 15 38313 1 1 53 LEU CA C 17.039 17.426 -2.892 1.00 . A A . 53 LEU CA 1 1 15 38314 1 1 53 LEU CB C 17.923 18.468 -3.594 1.00 . A A . 53 LEU CB 1 1 15 38315 1 1 53 LEU CD1 C 18.158 19.891 -1.500 1.00 . A A . 53 LEU CD1 1 1 15 38316 1 1 53 LEU CD2 C 18.580 20.869 -3.790 1.00 . A A . 53 LEU CD2 1 1 15 38317 1 1 53 LEU CG C 17.734 19.873 -2.988 1.00 . A A . 53 LEU CG 1 1 15 38318 1 1 53 LEU H H 17.837 16.014 -4.270 1.00 . A A . 53 LEU H 1 1 15 38319 1 1 53 LEU HA H 17.322 17.366 -1.860 1.00 . A A . 53 LEU HA 1 1 15 38320 1 1 53 LEU HB2 H 18.958 18.182 -3.492 1.00 . A A . 53 LEU HB2 1 1 15 38321 1 1 53 LEU HB3 H 17.662 18.496 -4.639 1.00 . A A . 53 LEU HB3 1 1 15 38322 1 1 53 LEU HD11 H 18.366 20.906 -1.187 1.00 . A A . 53 LEU HD11 1 1 15 38323 1 1 53 LEU HD12 H 19.046 19.288 -1.359 1.00 . A A . 53 LEU HD12 1 1 15 38324 1 1 53 LEU HD13 H 17.359 19.495 -0.892 1.00 . A A . 53 LEU HD13 1 1 15 38325 1 1 53 LEU HD21 H 18.358 21.873 -3.461 1.00 . A A . 53 LEU HD21 1 1 15 38326 1 1 53 LEU HD22 H 18.349 20.779 -4.842 1.00 . A A . 53 LEU HD22 1 1 15 38327 1 1 53 LEU HD23 H 19.625 20.662 -3.630 1.00 . A A . 53 LEU HD23 1 1 15 38328 1 1 53 LEU HG H 16.703 20.158 -3.066 1.00 . A A . 53 LEU HG 1 1 15 38329 1 1 53 LEU N N 17.234 16.114 -3.504 1.00 . A A . 53 LEU N 1 1 15 38330 1 1 53 LEU O O 15.008 18.359 -2.018 1.00 . A A . 53 LEU O 1 1 15 38331 1 1 54 LYS C C 12.700 17.300 -3.277 1.00 . A A . 54 LYS C 1 1 15 38332 1 1 54 LYS CA C 13.569 17.974 -4.334 1.00 . A A . 54 LYS CA 1 1 15 38333 1 1 54 LYS CB C 13.126 17.537 -5.739 1.00 . A A . 54 LYS CB 1 1 15 38334 1 1 54 LYS CD C 13.707 17.795 -8.183 1.00 . A A . 54 LYS CD 1 1 15 38335 1 1 54 LYS CE C 12.276 17.436 -8.596 1.00 . A A . 54 LYS CE 1 1 15 38336 1 1 54 LYS CG C 13.717 18.485 -6.812 1.00 . A A . 54 LYS CG 1 1 15 38337 1 1 54 LYS H H 15.467 17.192 -4.871 1.00 . A A . 54 LYS H 1 1 15 38338 1 1 54 LYS HA H 13.465 19.047 -4.244 1.00 . A A . 54 LYS HA 1 1 15 38339 1 1 54 LYS HB2 H 13.470 16.525 -5.912 1.00 . A A . 54 LYS HB2 1 1 15 38340 1 1 54 LYS HB3 H 12.045 17.559 -5.802 1.00 . A A . 54 LYS HB3 1 1 15 38341 1 1 54 LYS HD2 H 14.137 18.453 -8.917 1.00 . A A . 54 LYS HD2 1 1 15 38342 1 1 54 LYS HD3 H 14.296 16.895 -8.118 1.00 . A A . 54 LYS HD3 1 1 15 38343 1 1 54 LYS HE2 H 11.914 16.625 -7.982 1.00 . A A . 54 LYS HE2 1 1 15 38344 1 1 54 LYS HE3 H 11.637 18.296 -8.473 1.00 . A A . 54 LYS HE3 1 1 15 38345 1 1 54 LYS HG2 H 13.120 19.386 -6.863 1.00 . A A . 54 LYS HG2 1 1 15 38346 1 1 54 LYS HG3 H 14.732 18.750 -6.555 1.00 . A A . 54 LYS HG3 1 1 15 38347 1 1 54 LYS HZ1 H 11.418 16.437 -10.213 1.00 . A A . 54 LYS HZ1 1 1 15 38348 1 1 54 LYS HZ2 H 13.114 16.447 -10.230 1.00 . A A . 54 LYS HZ2 1 1 15 38349 1 1 54 LYS HZ3 H 12.254 17.853 -10.638 1.00 . A A . 54 LYS HZ3 1 1 15 38350 1 1 54 LYS N N 14.967 17.610 -4.139 1.00 . A A . 54 LYS N 1 1 15 38351 1 1 54 LYS NZ N 12.265 17.012 -10.027 1.00 . A A . 54 LYS NZ 1 1 15 38352 1 1 54 LYS O O 11.783 17.922 -2.740 1.00 . A A . 54 LYS O 1 1 15 38353 1 1 55 ARG C C 12.421 15.948 -0.608 1.00 . A A . 55 ARG C 1 1 15 38354 1 1 55 ARG CA C 12.228 15.302 -1.981 1.00 . A A . 55 ARG CA 1 1 15 38355 1 1 55 ARG CB C 12.678 13.806 -1.962 1.00 . A A . 55 ARG CB 1 1 15 38356 1 1 55 ARG CD C 11.878 13.344 -4.298 1.00 . A A . 55 ARG CD 1 1 15 38357 1 1 55 ARG CG C 11.752 12.933 -2.833 1.00 . A A . 55 ARG CG 1 1 15 38358 1 1 55 ARG CZ C 9.708 12.747 -5.253 1.00 . A A . 55 ARG CZ 1 1 15 38359 1 1 55 ARG H H 13.732 15.594 -3.439 1.00 . A A . 55 ARG H 1 1 15 38360 1 1 55 ARG HA H 11.180 15.364 -2.236 1.00 . A A . 55 ARG HA 1 1 15 38361 1 1 55 ARG HB2 H 13.684 13.738 -2.345 1.00 . A A . 55 ARG HB2 1 1 15 38362 1 1 55 ARG HB3 H 12.664 13.422 -0.948 1.00 . A A . 55 ARG HB3 1 1 15 38363 1 1 55 ARG HD2 H 11.599 14.382 -4.410 1.00 . A A . 55 ARG HD2 1 1 15 38364 1 1 55 ARG HD3 H 12.900 13.215 -4.611 1.00 . A A . 55 ARG HD3 1 1 15 38365 1 1 55 ARG HE H 11.402 11.745 -5.602 1.00 . A A . 55 ARG HE 1 1 15 38366 1 1 55 ARG HG2 H 12.039 11.896 -2.730 1.00 . A A . 55 ARG HG2 1 1 15 38367 1 1 55 ARG HG3 H 10.728 13.052 -2.512 1.00 . A A . 55 ARG HG3 1 1 15 38368 1 1 55 ARG HH11 H 9.740 14.360 -4.062 1.00 . A A . 55 ARG HH11 1 1 15 38369 1 1 55 ARG HH12 H 8.194 13.944 -4.725 1.00 . A A . 55 ARG HH12 1 1 15 38370 1 1 55 ARG HH21 H 9.382 11.194 -6.468 1.00 . A A . 55 ARG HH21 1 1 15 38371 1 1 55 ARG HH22 H 7.991 12.152 -6.085 1.00 . A A . 55 ARG HH22 1 1 15 38372 1 1 55 ARG N N 12.990 16.038 -2.980 1.00 . A A . 55 ARG N 1 1 15 38373 1 1 55 ARG NE N 11.009 12.506 -5.129 1.00 . A A . 55 ARG NE 1 1 15 38374 1 1 55 ARG NH1 N 9.170 13.762 -4.634 1.00 . A A . 55 ARG NH1 1 1 15 38375 1 1 55 ARG NH2 N 8.967 11.969 -5.995 1.00 . A A . 55 ARG NH2 1 1 15 38376 1 1 55 ARG O O 11.471 16.040 0.169 1.00 . A A . 55 ARG O 1 1 15 38377 1 1 56 ILE C C 13.261 18.373 1.062 1.00 . A A . 56 ILE C 1 1 15 38378 1 1 56 ILE CA C 13.932 17.009 0.969 1.00 . A A . 56 ILE CA 1 1 15 38379 1 1 56 ILE CB C 15.449 17.165 1.140 1.00 . A A . 56 ILE CB 1 1 15 38380 1 1 56 ILE CD1 C 17.618 15.912 1.072 1.00 . A A . 56 ILE CD1 1 1 15 38381 1 1 56 ILE CG1 C 16.100 15.775 1.101 1.00 . A A . 56 ILE CG1 1 1 15 38382 1 1 56 ILE CG2 C 15.759 17.854 2.482 1.00 . A A . 56 ILE CG2 1 1 15 38383 1 1 56 ILE H H 14.361 16.277 -0.970 1.00 . A A . 56 ILE H 1 1 15 38384 1 1 56 ILE HA H 13.561 16.380 1.763 1.00 . A A . 56 ILE HA 1 1 15 38385 1 1 56 ILE HB H 15.838 17.770 0.331 1.00 . A A . 56 ILE HB 1 1 15 38386 1 1 56 ILE HD11 H 17.902 16.550 0.255 1.00 . A A . 56 ILE HD11 1 1 15 38387 1 1 56 ILE HD12 H 18.062 14.938 0.942 1.00 . A A . 56 ILE HD12 1 1 15 38388 1 1 56 ILE HD13 H 17.953 16.346 2.000 1.00 . A A . 56 ILE HD13 1 1 15 38389 1 1 56 ILE HG12 H 15.806 15.216 1.973 1.00 . A A . 56 ILE HG12 1 1 15 38390 1 1 56 ILE HG13 H 15.777 15.254 0.219 1.00 . A A . 56 ILE HG13 1 1 15 38391 1 1 56 ILE HG21 H 15.479 18.894 2.423 1.00 . A A . 56 ILE HG21 1 1 15 38392 1 1 56 ILE HG22 H 16.814 17.785 2.697 1.00 . A A . 56 ILE HG22 1 1 15 38393 1 1 56 ILE HG23 H 15.199 17.377 3.270 1.00 . A A . 56 ILE HG23 1 1 15 38394 1 1 56 ILE N N 13.643 16.378 -0.312 1.00 . A A . 56 ILE N 1 1 15 38395 1 1 56 ILE O O 12.556 18.660 2.029 1.00 . A A . 56 ILE O 1 1 15 38396 1 1 57 GLN C C 11.389 20.455 0.176 1.00 . A A . 57 GLN C 1 1 15 38397 1 1 57 GLN CA C 12.899 20.545 0.034 1.00 . A A . 57 GLN CA 1 1 15 38398 1 1 57 GLN CB C 13.242 21.255 -1.281 1.00 . A A . 57 GLN CB 1 1 15 38399 1 1 57 GLN CD C 15.098 22.200 -2.652 1.00 . A A . 57 GLN CD 1 1 15 38400 1 1 57 GLN CG C 14.739 21.530 -1.333 1.00 . A A . 57 GLN CG 1 1 15 38401 1 1 57 GLN H H 14.056 18.929 -0.690 1.00 . A A . 57 GLN H 1 1 15 38402 1 1 57 GLN HA H 13.300 21.120 0.858 1.00 . A A . 57 GLN HA 1 1 15 38403 1 1 57 GLN HB2 H 12.962 20.625 -2.114 1.00 . A A . 57 GLN HB2 1 1 15 38404 1 1 57 GLN HB3 H 12.707 22.192 -1.342 1.00 . A A . 57 GLN HB3 1 1 15 38405 1 1 57 GLN HE21 H 15.790 23.852 -1.795 1.00 . A A . 57 GLN HE21 1 1 15 38406 1 1 57 GLN HE22 H 15.861 23.830 -3.490 1.00 . A A . 57 GLN HE22 1 1 15 38407 1 1 57 GLN HG2 H 15.015 22.175 -0.512 1.00 . A A . 57 GLN HG2 1 1 15 38408 1 1 57 GLN HG3 H 15.270 20.596 -1.246 1.00 . A A . 57 GLN HG3 1 1 15 38409 1 1 57 GLN N N 13.485 19.212 0.055 1.00 . A A . 57 GLN N 1 1 15 38410 1 1 57 GLN NE2 N 15.626 23.394 -2.646 1.00 . A A . 57 GLN NE2 1 1 15 38411 1 1 57 GLN O O 10.773 21.280 0.851 1.00 . A A . 57 GLN O 1 1 15 38412 1 1 57 GLN OE1 O 14.898 21.620 -3.719 1.00 . A A . 57 GLN OE1 1 1 15 38413 1 1 58 HIS C C 8.939 18.730 0.971 1.00 . A A . 58 HIS C 1 1 15 38414 1 1 58 HIS CA C 9.347 19.258 -0.397 1.00 . A A . 58 HIS CA 1 1 15 38415 1 1 58 HIS CB C 8.897 18.272 -1.480 1.00 . A A . 58 HIS CB 1 1 15 38416 1 1 58 HIS CD2 C 9.299 18.260 -4.081 1.00 . A A . 58 HIS CD2 1 1 15 38417 1 1 58 HIS CE1 C 9.722 20.370 -4.339 1.00 . A A . 58 HIS CE1 1 1 15 38418 1 1 58 HIS CG C 9.210 18.838 -2.839 1.00 . A A . 58 HIS CG 1 1 15 38419 1 1 58 HIS H H 11.335 18.822 -0.980 1.00 . A A . 58 HIS H 1 1 15 38420 1 1 58 HIS HA H 8.858 20.207 -0.567 1.00 . A A . 58 HIS HA 1 1 15 38421 1 1 58 HIS HB2 H 9.417 17.335 -1.352 1.00 . A A . 58 HIS HB2 1 1 15 38422 1 1 58 HIS HB3 H 7.834 18.109 -1.395 1.00 . A A . 58 HIS HB3 1 1 15 38423 1 1 58 HIS HD1 H 9.499 20.875 -2.333 1.00 . A A . 58 HIS HD1 1 1 15 38424 1 1 58 HIS HD2 H 9.138 17.213 -4.294 1.00 . A A . 58 HIS HD2 1 1 15 38425 1 1 58 HIS HE1 H 9.963 21.324 -4.782 1.00 . A A . 58 HIS HE1 1 1 15 38426 1 1 58 HIS HE2 H 9.747 19.101 -5.990 1.00 . A A . 58 HIS HE2 1 1 15 38427 1 1 58 HIS N N 10.794 19.450 -0.458 1.00 . A A . 58 HIS N 1 1 15 38428 1 1 58 HIS ND1 N 9.484 20.184 -3.027 1.00 . A A . 58 HIS ND1 1 1 15 38429 1 1 58 HIS NE2 N 9.623 19.229 -5.027 1.00 . A A . 58 HIS NE2 1 1 15 38430 1 1 58 HIS O O 7.790 18.880 1.391 1.00 . A A . 58 HIS O 1 1 15 38431 1 1 59 LEU C C 9.204 18.673 3.962 1.00 . A A . 59 LEU C 1 1 15 38432 1 1 59 LEU CA C 9.596 17.551 2.986 1.00 . A A . 59 LEU CA 1 1 15 38433 1 1 59 LEU CB C 10.824 16.759 3.500 1.00 . A A . 59 LEU CB 1 1 15 38434 1 1 59 LEU CD1 C 11.646 14.937 5.011 1.00 . A A . 59 LEU CD1 1 1 15 38435 1 1 59 LEU CD2 C 9.443 16.000 5.507 1.00 . A A . 59 LEU CD2 1 1 15 38436 1 1 59 LEU CG C 10.404 15.562 4.387 1.00 . A A . 59 LEU CG 1 1 15 38437 1 1 59 LEU H H 10.784 18.019 1.281 1.00 . A A . 59 LEU H 1 1 15 38438 1 1 59 LEU HA H 8.754 16.880 2.880 1.00 . A A . 59 LEU HA 1 1 15 38439 1 1 59 LEU HB2 H 11.364 16.382 2.648 1.00 . A A . 59 LEU HB2 1 1 15 38440 1 1 59 LEU HB3 H 11.476 17.413 4.066 1.00 . A A . 59 LEU HB3 1 1 15 38441 1 1 59 LEU HD11 H 12.166 15.686 5.595 1.00 . A A . 59 LEU HD11 1 1 15 38442 1 1 59 LEU HD12 H 12.293 14.561 4.235 1.00 . A A . 59 LEU HD12 1 1 15 38443 1 1 59 LEU HD13 H 11.342 14.128 5.654 1.00 . A A . 59 LEU HD13 1 1 15 38444 1 1 59 LEU HD21 H 8.458 16.128 5.094 1.00 . A A . 59 LEU HD21 1 1 15 38445 1 1 59 LEU HD22 H 9.784 16.927 5.941 1.00 . A A . 59 LEU HD22 1 1 15 38446 1 1 59 LEU HD23 H 9.402 15.239 6.278 1.00 . A A . 59 LEU HD23 1 1 15 38447 1 1 59 LEU HG H 9.915 14.823 3.765 1.00 . A A . 59 LEU HG 1 1 15 38448 1 1 59 LEU N N 9.887 18.109 1.665 1.00 . A A . 59 LEU N 1 1 15 38449 1 1 59 LEU O O 8.370 18.474 4.846 1.00 . A A . 59 LEU O 1 1 15 38450 1 1 60 ASP C C 8.015 21.161 4.836 1.00 . A A . 60 ASP C 1 1 15 38451 1 1 60 ASP CA C 9.528 20.983 4.668 1.00 . A A . 60 ASP CA 1 1 15 38452 1 1 60 ASP CB C 10.133 22.268 4.078 1.00 . A A . 60 ASP CB 1 1 15 38453 1 1 60 ASP CG C 9.463 22.611 2.749 1.00 . A A . 60 ASP CG 1 1 15 38454 1 1 60 ASP H H 10.468 19.943 3.069 1.00 . A A . 60 ASP H 1 1 15 38455 1 1 60 ASP HA H 9.970 20.801 5.637 1.00 . A A . 60 ASP HA 1 1 15 38456 1 1 60 ASP HB2 H 9.989 23.084 4.771 1.00 . A A . 60 ASP HB2 1 1 15 38457 1 1 60 ASP HB3 H 11.192 22.123 3.914 1.00 . A A . 60 ASP HB3 1 1 15 38458 1 1 60 ASP N N 9.814 19.842 3.791 1.00 . A A . 60 ASP N 1 1 15 38459 1 1 60 ASP O O 7.548 21.709 5.834 1.00 . A A . 60 ASP O 1 1 15 38460 1 1 60 ASP OD1 O 8.806 21.741 2.200 1.00 . A A . 60 ASP OD1 1 1 15 38461 1 1 60 ASP OD2 O 9.607 23.738 2.307 1.00 . A A . 60 ASP OD2 1 1 15 38462 1 1 61 GLU C C 5.258 20.082 5.125 1.00 . A A . 61 GLU C 1 1 15 38463 1 1 61 GLU CA C 5.807 20.794 3.887 1.00 . A A . 61 GLU CA 1 1 15 38464 1 1 61 GLU CB C 5.221 20.167 2.608 1.00 . A A . 61 GLU CB 1 1 15 38465 1 1 61 GLU CD C 5.155 18.032 1.277 1.00 . A A . 61 GLU CD 1 1 15 38466 1 1 61 GLU CG C 5.301 18.623 2.671 1.00 . A A . 61 GLU CG 1 1 15 38467 1 1 61 GLU H H 7.690 20.263 3.076 1.00 . A A . 61 GLU H 1 1 15 38468 1 1 61 GLU HA H 5.529 21.835 3.928 1.00 . A A . 61 GLU HA 1 1 15 38469 1 1 61 GLU HB2 H 4.185 20.469 2.502 1.00 . A A . 61 GLU HB2 1 1 15 38470 1 1 61 GLU HB3 H 5.783 20.524 1.756 1.00 . A A . 61 GLU HB3 1 1 15 38471 1 1 61 GLU HG2 H 6.247 18.318 3.089 1.00 . A A . 61 GLU HG2 1 1 15 38472 1 1 61 GLU HG3 H 4.501 18.249 3.298 1.00 . A A . 61 GLU HG3 1 1 15 38473 1 1 61 GLU N N 7.261 20.692 3.847 1.00 . A A . 61 GLU N 1 1 15 38474 1 1 61 GLU O O 4.330 20.570 5.769 1.00 . A A . 61 GLU O 1 1 15 38475 1 1 61 GLU OE1 O 4.517 18.666 0.452 1.00 . A A . 61 GLU OE1 1 1 15 38476 1 1 61 GLU OE2 O 5.654 16.940 1.060 1.00 . A A . 61 GLU OE2 1 1 15 38477 1 1 62 ALA C C 5.762 18.896 7.885 1.00 . A A . 62 ALA C 1 1 15 38478 1 1 62 ALA CA C 5.402 18.167 6.605 1.00 . A A . 62 ALA CA 1 1 15 38479 1 1 62 ALA CB C 6.060 16.782 6.614 1.00 . A A . 62 ALA CB 1 1 15 38480 1 1 62 ALA H H 6.575 18.592 4.898 1.00 . A A . 62 ALA H 1 1 15 38481 1 1 62 ALA HA H 4.334 18.051 6.564 1.00 . A A . 62 ALA HA 1 1 15 38482 1 1 62 ALA HB1 H 5.584 16.157 7.357 1.00 . A A . 62 ALA HB1 1 1 15 38483 1 1 62 ALA HB2 H 7.108 16.881 6.857 1.00 . A A . 62 ALA HB2 1 1 15 38484 1 1 62 ALA HB3 H 5.960 16.325 5.641 1.00 . A A . 62 ALA HB3 1 1 15 38485 1 1 62 ALA N N 5.838 18.930 5.448 1.00 . A A . 62 ALA N 1 1 15 38486 1 1 62 ALA O O 4.886 19.205 8.692 1.00 . A A . 62 ALA O 1 1 15 38487 1 1 63 TYR C C 6.615 21.073 9.565 1.00 . A A . 63 TYR C 1 1 15 38488 1 1 63 TYR CA C 7.515 19.857 9.268 1.00 . A A . 63 TYR CA 1 1 15 38489 1 1 63 TYR CB C 8.992 20.314 9.061 1.00 . A A . 63 TYR CB 1 1 15 38490 1 1 63 TYR CD1 C 8.967 22.826 9.249 1.00 . A A . 63 TYR CD1 1 1 15 38491 1 1 63 TYR CD2 C 9.759 21.548 11.151 1.00 . A A . 63 TYR CD2 1 1 15 38492 1 1 63 TYR CE1 C 9.171 24.014 9.962 1.00 . A A . 63 TYR CE1 1 1 15 38493 1 1 63 TYR CE2 C 9.963 22.735 11.864 1.00 . A A . 63 TYR CE2 1 1 15 38494 1 1 63 TYR CG C 9.262 21.593 9.844 1.00 . A A . 63 TYR CG 1 1 15 38495 1 1 63 TYR CZ C 9.670 23.968 11.270 1.00 . A A . 63 TYR CZ 1 1 15 38496 1 1 63 TYR H H 7.704 18.901 7.394 1.00 . A A . 63 TYR H 1 1 15 38497 1 1 63 TYR HA H 7.478 19.160 10.085 1.00 . A A . 63 TYR HA 1 1 15 38498 1 1 63 TYR HB2 H 9.671 19.539 9.396 1.00 . A A . 63 TYR HB2 1 1 15 38499 1 1 63 TYR HB3 H 9.159 20.499 8.010 1.00 . A A . 63 TYR HB3 1 1 15 38500 1 1 63 TYR HD1 H 8.581 22.861 8.242 1.00 . A A . 63 TYR HD1 1 1 15 38501 1 1 63 TYR HD2 H 9.985 20.597 11.611 1.00 . A A . 63 TYR HD2 1 1 15 38502 1 1 63 TYR HE1 H 8.940 24.962 9.504 1.00 . A A . 63 TYR HE1 1 1 15 38503 1 1 63 TYR HE2 H 10.346 22.700 12.873 1.00 . A A . 63 TYR HE2 1 1 15 38504 1 1 63 TYR HH H 9.008 25.562 12.087 1.00 . A A . 63 TYR HH 1 1 15 38505 1 1 63 TYR N N 7.050 19.172 8.073 1.00 . A A . 63 TYR N 1 1 15 38506 1 1 63 TYR O O 6.236 21.320 10.710 1.00 . A A . 63 TYR O 1 1 15 38507 1 1 63 TYR OH O 9.863 25.139 11.974 1.00 . A A . 63 TYR OH 1 1 15 38508 1 1 64 ASN C C 4.050 22.612 9.138 1.00 . A A . 64 ASN C 1 1 15 38509 1 1 64 ASN CA C 5.446 23.001 8.672 1.00 . A A . 64 ASN CA 1 1 15 38510 1 1 64 ASN CB C 5.352 23.743 7.336 1.00 . A A . 64 ASN CB 1 1 15 38511 1 1 64 ASN CG C 4.476 24.984 7.483 1.00 . A A . 64 ASN CG 1 1 15 38512 1 1 64 ASN H H 6.615 21.575 7.628 1.00 . A A . 64 ASN H 1 1 15 38513 1 1 64 ASN HA H 5.890 23.656 9.406 1.00 . A A . 64 ASN HA 1 1 15 38514 1 1 64 ASN HB2 H 6.343 24.039 7.022 1.00 . A A . 64 ASN HB2 1 1 15 38515 1 1 64 ASN HB3 H 4.921 23.087 6.594 1.00 . A A . 64 ASN HB3 1 1 15 38516 1 1 64 ASN HD21 H 6.004 26.192 7.863 1.00 . A A . 64 ASN HD21 1 1 15 38517 1 1 64 ASN HD22 H 4.478 26.934 7.849 1.00 . A A . 64 ASN HD22 1 1 15 38518 1 1 64 ASN N N 6.284 21.821 8.517 1.00 . A A . 64 ASN N 1 1 15 38519 1 1 64 ASN ND2 N 5.032 26.133 7.754 1.00 . A A . 64 ASN ND2 1 1 15 38520 1 1 64 ASN O O 3.482 23.231 10.039 1.00 . A A . 64 ASN O 1 1 15 38521 1 1 64 ASN OD1 O 3.254 24.904 7.358 1.00 . A A . 64 ASN OD1 1 1 15 38522 1 1 65 LYS C C 2.143 20.636 10.324 1.00 . A A . 65 LYS C 1 1 15 38523 1 1 65 LYS CA C 2.168 21.115 8.863 1.00 . A A . 65 LYS CA 1 1 15 38524 1 1 65 LYS CB C 1.757 19.973 7.899 1.00 . A A . 65 LYS CB 1 1 15 38525 1 1 65 LYS CD C -0.525 19.843 9.017 1.00 . A A . 65 LYS CD 1 1 15 38526 1 1 65 LYS CE C -1.985 19.435 8.780 1.00 . A A . 65 LYS CE 1 1 15 38527 1 1 65 LYS CG C 0.225 19.932 7.677 1.00 . A A . 65 LYS CG 1 1 15 38528 1 1 65 LYS H H 4.000 21.120 7.807 1.00 . A A . 65 LYS H 1 1 15 38529 1 1 65 LYS HA H 1.483 21.945 8.753 1.00 . A A . 65 LYS HA 1 1 15 38530 1 1 65 LYS HB2 H 2.244 20.130 6.948 1.00 . A A . 65 LYS HB2 1 1 15 38531 1 1 65 LYS HB3 H 2.081 19.021 8.302 1.00 . A A . 65 LYS HB3 1 1 15 38532 1 1 65 LYS HD2 H -0.048 19.118 9.658 1.00 . A A . 65 LYS HD2 1 1 15 38533 1 1 65 LYS HD3 H -0.514 20.810 9.492 1.00 . A A . 65 LYS HD3 1 1 15 38534 1 1 65 LYS HE2 H -2.468 20.161 8.144 1.00 . A A . 65 LYS HE2 1 1 15 38535 1 1 65 LYS HE3 H -2.017 18.464 8.308 1.00 . A A . 65 LYS HE3 1 1 15 38536 1 1 65 LYS HG2 H -0.079 20.830 7.156 1.00 . A A . 65 LYS HG2 1 1 15 38537 1 1 65 LYS HG3 H -0.022 19.074 7.069 1.00 . A A . 65 LYS HG3 1 1 15 38538 1 1 65 LYS HZ1 H -3.664 19.035 9.948 1.00 . A A . 65 LYS HZ1 1 1 15 38539 1 1 65 LYS HZ2 H -2.714 20.320 10.517 1.00 . A A . 65 LYS HZ2 1 1 15 38540 1 1 65 LYS HZ3 H -2.185 18.720 10.723 1.00 . A A . 65 LYS HZ3 1 1 15 38541 1 1 65 LYS N N 3.501 21.575 8.516 1.00 . A A . 65 LYS N 1 1 15 38542 1 1 65 LYS NZ N -2.691 19.373 10.089 1.00 . A A . 65 LYS NZ 1 1 15 38543 1 1 65 LYS O O 1.175 20.879 11.045 1.00 . A A . 65 LYS O 1 1 15 38544 1 1 66 VAL C C 3.132 20.578 13.090 1.00 . A A . 66 VAL C 1 1 15 38545 1 1 66 VAL CA C 3.262 19.445 12.104 1.00 . A A . 66 VAL CA 1 1 15 38546 1 1 66 VAL CB C 4.590 18.684 12.333 1.00 . A A . 66 VAL CB 1 1 15 38547 1 1 66 VAL CG1 C 4.724 18.284 13.816 1.00 . A A . 66 VAL CG1 1 1 15 38548 1 1 66 VAL CG2 C 4.608 17.425 11.450 1.00 . A A . 66 VAL CG2 1 1 15 38549 1 1 66 VAL H H 3.950 19.798 10.126 1.00 . A A . 66 VAL H 1 1 15 38550 1 1 66 VAL HA H 2.448 18.768 12.251 1.00 . A A . 66 VAL HA 1 1 15 38551 1 1 66 VAL HB H 5.428 19.316 12.067 1.00 . A A . 66 VAL HB 1 1 15 38552 1 1 66 VAL HG11 H 4.906 19.168 14.417 1.00 . A A . 66 VAL HG11 1 1 15 38553 1 1 66 VAL HG12 H 5.548 17.594 13.934 1.00 . A A . 66 VAL HG12 1 1 15 38554 1 1 66 VAL HG13 H 3.810 17.813 14.144 1.00 . A A . 66 VAL HG13 1 1 15 38555 1 1 66 VAL HG21 H 4.292 17.677 10.447 1.00 . A A . 66 VAL HG21 1 1 15 38556 1 1 66 VAL HG22 H 3.939 16.682 11.861 1.00 . A A . 66 VAL HG22 1 1 15 38557 1 1 66 VAL HG23 H 5.610 17.030 11.418 1.00 . A A . 66 VAL HG23 1 1 15 38558 1 1 66 VAL N N 3.208 19.962 10.744 1.00 . A A . 66 VAL N 1 1 15 38559 1 1 66 VAL O O 2.376 20.512 14.060 1.00 . A A . 66 VAL O 1 1 15 38560 1 1 67 LYS C C 2.563 23.504 13.688 1.00 . A A . 67 LYS C 1 1 15 38561 1 1 67 LYS CA C 3.905 22.797 13.709 1.00 . A A . 67 LYS CA 1 1 15 38562 1 1 67 LYS CB C 4.982 23.722 13.206 1.00 . A A . 67 LYS CB 1 1 15 38563 1 1 67 LYS CD C 7.078 23.298 14.628 1.00 . A A . 67 LYS CD 1 1 15 38564 1 1 67 LYS CE C 7.806 24.663 14.580 1.00 . A A . 67 LYS CE 1 1 15 38565 1 1 67 LYS CG C 6.351 22.982 13.295 1.00 . A A . 67 LYS CG 1 1 15 38566 1 1 67 LYS H H 4.484 21.629 12.055 1.00 . A A . 67 LYS H 1 1 15 38567 1 1 67 LYS HA H 4.153 22.499 14.710 1.00 . A A . 67 LYS HA 1 1 15 38568 1 1 67 LYS HB2 H 4.764 23.990 12.176 1.00 . A A . 67 LYS HB2 1 1 15 38569 1 1 67 LYS HB3 H 4.991 24.612 13.806 1.00 . A A . 67 LYS HB3 1 1 15 38570 1 1 67 LYS HD2 H 6.353 23.301 15.433 1.00 . A A . 67 LYS HD2 1 1 15 38571 1 1 67 LYS HD3 H 7.798 22.523 14.823 1.00 . A A . 67 LYS HD3 1 1 15 38572 1 1 67 LYS HE2 H 8.743 24.557 14.049 1.00 . A A . 67 LYS HE2 1 1 15 38573 1 1 67 LYS HE3 H 7.194 25.394 14.073 1.00 . A A . 67 LYS HE3 1 1 15 38574 1 1 67 LYS HG2 H 6.203 21.907 13.233 1.00 . A A . 67 LYS HG2 1 1 15 38575 1 1 67 LYS HG3 H 6.947 23.264 12.467 1.00 . A A . 67 LYS HG3 1 1 15 38576 1 1 67 LYS HZ1 H 8.445 26.101 15.958 1.00 . A A . 67 LYS HZ1 1 1 15 38577 1 1 67 LYS HZ2 H 8.789 24.506 16.420 1.00 . A A . 67 LYS HZ2 1 1 15 38578 1 1 67 LYS HZ3 H 7.201 25.099 16.533 1.00 . A A . 67 LYS HZ3 1 1 15 38579 1 1 67 LYS N N 3.902 21.632 12.844 1.00 . A A . 67 LYS N 1 1 15 38580 1 1 67 LYS NZ N 8.081 25.127 15.978 1.00 . A A . 67 LYS NZ 1 1 15 38581 1 1 67 LYS O O 2.023 23.906 14.719 1.00 . A A . 67 LYS O 1 1 15 38582 1 1 68 ARG C C -0.381 23.392 12.749 1.00 . A A . 68 ARG C 1 1 15 38583 1 1 68 ARG CA C 0.743 24.301 12.293 1.00 . A A . 68 ARG CA 1 1 15 38584 1 1 68 ARG CB C 0.565 24.654 10.801 1.00 . A A . 68 ARG CB 1 1 15 38585 1 1 68 ARG CD C 0.271 27.169 10.740 1.00 . A A . 68 ARG CD 1 1 15 38586 1 1 68 ARG CG C -0.450 25.817 10.640 1.00 . A A . 68 ARG CG 1 1 15 38587 1 1 68 ARG CZ C -0.280 29.526 10.659 1.00 . A A . 68 ARG CZ 1 1 15 38588 1 1 68 ARG H H 2.498 23.306 11.697 1.00 . A A . 68 ARG H 1 1 15 38589 1 1 68 ARG HA H 0.720 25.204 12.885 1.00 . A A . 68 ARG HA 1 1 15 38590 1 1 68 ARG HB2 H 1.526 24.940 10.391 1.00 . A A . 68 ARG HB2 1 1 15 38591 1 1 68 ARG HB3 H 0.205 23.783 10.262 1.00 . A A . 68 ARG HB3 1 1 15 38592 1 1 68 ARG HD2 H 0.847 27.207 11.651 1.00 . A A . 68 ARG HD2 1 1 15 38593 1 1 68 ARG HD3 H 0.936 27.274 9.896 1.00 . A A . 68 ARG HD3 1 1 15 38594 1 1 68 ARG HE H -1.650 28.068 10.789 1.00 . A A . 68 ARG HE 1 1 15 38595 1 1 68 ARG HG2 H -0.928 25.743 9.674 1.00 . A A . 68 ARG HG2 1 1 15 38596 1 1 68 ARG HG3 H -1.202 25.755 11.412 1.00 . A A . 68 ARG HG3 1 1 15 38597 1 1 68 ARG HH11 H 1.663 29.049 10.605 1.00 . A A . 68 ARG HH11 1 1 15 38598 1 1 68 ARG HH12 H 1.305 30.743 10.541 1.00 . A A . 68 ARG HH12 1 1 15 38599 1 1 68 ARG HH21 H -2.129 30.290 10.698 1.00 . A A . 68 ARG HH21 1 1 15 38600 1 1 68 ARG HH22 H -0.843 31.446 10.593 1.00 . A A . 68 ARG HH22 1 1 15 38601 1 1 68 ARG N N 2.021 23.646 12.483 1.00 . A A . 68 ARG N 1 1 15 38602 1 1 68 ARG NE N -0.691 28.263 10.737 1.00 . A A . 68 ARG NE 1 1 15 38603 1 1 68 ARG NH1 N 0.996 29.793 10.595 1.00 . A A . 68 ARG NH1 1 1 15 38604 1 1 68 ARG NH2 N -1.151 30.496 10.648 1.00 . A A . 68 ARG NH2 1 1 15 38605 1 1 68 ARG O O -1.547 23.786 12.767 1.00 . A A . 68 ARG O 1 1 15 38606 1 1 69 GLY C C -0.916 21.004 15.080 1.00 . A A . 69 GLY C 1 1 15 38607 1 1 69 GLY CA C -1.004 21.185 13.581 1.00 . A A . 69 GLY CA 1 1 15 38608 1 1 69 GLY H H 0.920 21.910 13.089 1.00 . A A . 69 GLY H 1 1 15 38609 1 1 69 GLY HA2 H -2.009 21.491 13.316 1.00 . A A . 69 GLY HA2 1 1 15 38610 1 1 69 GLY HA3 H -0.789 20.239 13.108 1.00 . A A . 69 GLY HA3 1 1 15 38611 1 1 69 GLY N N -0.025 22.168 13.125 1.00 . A A . 69 GLY N 1 1 15 38612 1 1 69 GLY O O -1.738 21.517 15.839 1.00 . A A . 69 GLY O 1 1 15 38613 1 1 70 GLU C C -0.857 20.505 17.821 1.00 . A A . 70 GLU C 1 1 15 38614 1 1 70 GLU CA C 0.306 19.968 16.959 1.00 . A A . 70 GLU CA 1 1 15 38615 1 1 70 GLU CB C 1.643 20.581 17.430 1.00 . A A . 70 GLU CB 1 1 15 38616 1 1 70 GLU CD C 2.776 22.847 17.625 1.00 . A A . 70 GLU CD 1 1 15 38617 1 1 70 GLU CG C 1.827 21.977 16.799 1.00 . A A . 70 GLU CG 1 1 15 38618 1 1 70 GLU H H 0.720 19.873 14.858 1.00 . A A . 70 GLU H 1 1 15 38619 1 1 70 GLU HA H 0.353 18.900 17.087 1.00 . A A . 70 GLU HA 1 1 15 38620 1 1 70 GLU HB2 H 1.655 20.655 18.510 1.00 . A A . 70 GLU HB2 1 1 15 38621 1 1 70 GLU HB3 H 2.458 19.939 17.111 1.00 . A A . 70 GLU HB3 1 1 15 38622 1 1 70 GLU HG2 H 2.244 21.850 15.825 1.00 . A A . 70 GLU HG2 1 1 15 38623 1 1 70 GLU HG3 H 0.874 22.478 16.712 1.00 . A A . 70 GLU HG3 1 1 15 38624 1 1 70 GLU N N 0.095 20.256 15.508 1.00 . A A . 70 GLU N 1 1 15 38625 1 1 70 GLU O O -1.935 19.913 17.862 1.00 . A A . 70 GLU O 1 1 15 38626 1 1 70 GLU OE1 O 2.543 22.981 18.815 1.00 . A A . 70 GLU OE1 1 1 15 38627 1 1 70 GLU OE2 O 3.720 23.366 17.053 1.00 . A A . 70 GLU OE2 1 1 15 38628 1 1 71 SER C C -1.366 23.740 19.456 1.00 . A A . 71 SER C 1 1 15 38629 1 1 71 SER CA C -1.669 22.265 19.277 1.00 . A A . 71 SER CA 1 1 15 38630 1 1 71 SER CB C -1.764 21.582 20.635 1.00 . A A . 71 SER CB 1 1 15 38631 1 1 71 SER H H 0.249 22.070 18.398 1.00 . A A . 71 SER H 1 1 15 38632 1 1 71 SER HA H -2.621 22.172 18.772 1.00 . A A . 71 SER HA 1 1 15 38633 1 1 71 SER HB2 H -0.806 21.606 21.114 1.00 . A A . 71 SER HB2 1 1 15 38634 1 1 71 SER HB3 H -2.488 22.102 21.250 1.00 . A A . 71 SER HB3 1 1 15 38635 1 1 71 SER HG H -1.873 19.728 21.217 1.00 . A A . 71 SER HG 1 1 15 38636 1 1 71 SER N N -0.630 21.644 18.467 1.00 . A A . 71 SER N 1 1 15 38637 1 1 71 SER O O -0.226 24.181 19.307 1.00 . A A . 71 SER O 1 1 15 38638 1 1 71 SER OG O -2.162 20.230 20.451 1.00 . A A . 71 SER OG 1 1 15 38639 1 1 72 LYS C C -1.914 26.240 21.433 1.00 . A A . 72 LYS C 1 1 15 38640 1 1 72 LYS CA C -2.243 25.944 19.981 1.00 . A A . 72 LYS CA 1 1 15 38641 1 1 72 LYS CB C -3.537 26.676 19.561 1.00 . A A . 72 LYS CB 1 1 15 38642 1 1 72 LYS CD C -4.503 28.949 19.017 1.00 . A A . 72 LYS CD 1 1 15 38643 1 1 72 LYS CE C -5.380 28.370 17.894 1.00 . A A . 72 LYS CE 1 1 15 38644 1 1 72 LYS CG C -3.212 28.127 19.177 1.00 . A A . 72 LYS CG 1 1 15 38645 1 1 72 LYS H H -3.287 24.097 19.892 1.00 . A A . 72 LYS H 1 1 15 38646 1 1 72 LYS HA H -1.421 26.298 19.363 1.00 . A A . 72 LYS HA 1 1 15 38647 1 1 72 LYS HB2 H -3.960 26.167 18.706 1.00 . A A . 72 LYS HB2 1 1 15 38648 1 1 72 LYS HB3 H -4.255 26.666 20.371 1.00 . A A . 72 LYS HB3 1 1 15 38649 1 1 72 LYS HD2 H -5.053 28.932 19.947 1.00 . A A . 72 LYS HD2 1 1 15 38650 1 1 72 LYS HD3 H -4.245 29.969 18.775 1.00 . A A . 72 LYS HD3 1 1 15 38651 1 1 72 LYS HE2 H -4.765 28.112 17.042 1.00 . A A . 72 LYS HE2 1 1 15 38652 1 1 72 LYS HE3 H -5.889 27.486 18.250 1.00 . A A . 72 LYS HE3 1 1 15 38653 1 1 72 LYS HG2 H -2.600 28.570 19.951 1.00 . A A . 72 LYS HG2 1 1 15 38654 1 1 72 LYS HG3 H -2.663 28.129 18.245 1.00 . A A . 72 LYS HG3 1 1 15 38655 1 1 72 LYS HZ1 H -7.169 28.921 16.976 1.00 . A A . 72 LYS HZ1 1 1 15 38656 1 1 72 LYS HZ2 H -5.944 30.089 16.861 1.00 . A A . 72 LYS HZ2 1 1 15 38657 1 1 72 LYS HZ3 H -6.767 29.866 18.330 1.00 . A A . 72 LYS HZ3 1 1 15 38658 1 1 72 LYS N N -2.401 24.504 19.787 1.00 . A A . 72 LYS N 1 1 15 38659 1 1 72 LYS NZ N -6.391 29.388 17.484 1.00 . A A . 72 LYS NZ 1 1 15 38660 1 1 72 LYS O O -2.227 25.447 22.320 1.00 . A A . 72 LYS O 1 1 15 38661 1 1 73 LEU C C 0.175 26.870 23.587 1.00 . A A . 73 LEU C 1 1 15 38662 1 1 73 LEU CA C -0.918 27.785 23.028 1.00 . A A . 73 LEU CA 1 1 15 38663 1 1 73 LEU CB C -2.168 27.750 23.941 1.00 . A A . 73 LEU CB 1 1 15 38664 1 1 73 LEU CD1 C -2.432 30.119 24.825 1.00 . A A . 73 LEU CD1 1 1 15 38665 1 1 73 LEU CD2 C -2.806 28.177 26.356 1.00 . A A . 73 LEU CD2 1 1 15 38666 1 1 73 LEU CG C -1.979 28.688 25.165 1.00 . A A . 73 LEU CG 1 1 15 38667 1 1 73 LEU H H -1.060 27.979 20.929 1.00 . A A . 73 LEU H 1 1 15 38668 1 1 73 LEU HA H -0.530 28.788 22.988 1.00 . A A . 73 LEU HA 1 1 15 38669 1 1 73 LEU HB2 H -3.031 28.063 23.364 1.00 . A A . 73 LEU HB2 1 1 15 38670 1 1 73 LEU HB3 H -2.333 26.736 24.284 1.00 . A A . 73 LEU HB3 1 1 15 38671 1 1 73 LEU HD11 H -2.181 30.777 25.643 1.00 . A A . 73 LEU HD11 1 1 15 38672 1 1 73 LEU HD12 H -3.502 30.130 24.672 1.00 . A A . 73 LEU HD12 1 1 15 38673 1 1 73 LEU HD13 H -1.939 30.456 23.926 1.00 . A A . 73 LEU HD13 1 1 15 38674 1 1 73 LEU HD21 H -2.744 28.884 27.169 1.00 . A A . 73 LEU HD21 1 1 15 38675 1 1 73 LEU HD22 H -2.417 27.223 26.678 1.00 . A A . 73 LEU HD22 1 1 15 38676 1 1 73 LEU HD23 H -3.836 28.063 26.054 1.00 . A A . 73 LEU HD23 1 1 15 38677 1 1 73 LEU HG H -0.933 28.704 25.443 1.00 . A A . 73 LEU HG 1 1 15 38678 1 1 73 LEU N N -1.285 27.386 21.675 1.00 . A A . 73 LEU N 1 1 15 38679 1 1 73 LEU O O 0.767 27.147 24.630 1.00 . A A . 73 LEU O 1 1 15 38680 1 1 74 GLU C C 2.731 25.004 22.490 1.00 . A A . 74 GLU C 1 1 15 38681 1 1 74 GLU CA C 1.450 24.804 23.292 1.00 . A A . 74 GLU CA 1 1 15 38682 1 1 74 GLU CB C 0.931 23.382 23.074 1.00 . A A . 74 GLU CB 1 1 15 38683 1 1 74 GLU CD C -0.757 21.688 23.841 1.00 . A A . 74 GLU CD 1 1 15 38684 1 1 74 GLU CG C -0.296 23.140 23.962 1.00 . A A . 74 GLU CG 1 1 15 38685 1 1 74 GLU H H -0.073 25.607 22.054 1.00 . A A . 74 GLU H 1 1 15 38686 1 1 74 GLU HA H 1.678 24.928 24.343 1.00 . A A . 74 GLU HA 1 1 15 38687 1 1 74 GLU HB2 H 0.655 23.259 22.036 1.00 . A A . 74 GLU HB2 1 1 15 38688 1 1 74 GLU HB3 H 1.702 22.673 23.330 1.00 . A A . 74 GLU HB3 1 1 15 38689 1 1 74 GLU HG2 H -0.045 23.354 24.988 1.00 . A A . 74 GLU HG2 1 1 15 38690 1 1 74 GLU HG3 H -1.096 23.795 23.649 1.00 . A A . 74 GLU HG3 1 1 15 38691 1 1 74 GLU N N 0.431 25.776 22.878 1.00 . A A . 74 GLU N 1 1 15 38692 1 1 74 GLU O O 3.179 24.111 21.770 1.00 . A A . 74 GLU O 1 1 15 38693 1 1 74 GLU OE1 O -0.036 20.910 23.238 1.00 . A A . 74 GLU OE1 1 1 15 38694 1 1 74 GLU OE2 O -1.821 21.375 24.350 1.00 . A A . 74 GLU OE2 1 1 15 38695 1 1 75 HIS C C 5.724 26.612 22.907 1.00 . A A . 75 HIS C 1 1 15 38696 1 1 75 HIS CA C 4.566 26.525 21.922 1.00 . A A . 75 HIS CA 1 1 15 38697 1 1 75 HIS CB C 4.403 27.869 21.206 1.00 . A A . 75 HIS CB 1 1 15 38698 1 1 75 HIS CD2 C 2.052 28.353 20.137 1.00 . A A . 75 HIS CD2 1 1 15 38699 1 1 75 HIS CE1 C 2.241 27.105 18.376 1.00 . A A . 75 HIS CE1 1 1 15 38700 1 1 75 HIS CG C 3.292 27.767 20.195 1.00 . A A . 75 HIS CG 1 1 15 38701 1 1 75 HIS H H 2.921 26.860 23.217 1.00 . A A . 75 HIS H 1 1 15 38702 1 1 75 HIS HA H 4.799 25.769 21.181 1.00 . A A . 75 HIS HA 1 1 15 38703 1 1 75 HIS HB2 H 4.164 28.635 21.927 1.00 . A A . 75 HIS HB2 1 1 15 38704 1 1 75 HIS HB3 H 5.324 28.123 20.701 1.00 . A A . 75 HIS HB3 1 1 15 38705 1 1 75 HIS HD1 H 4.158 26.422 18.806 1.00 . A A . 75 HIS HD1 1 1 15 38706 1 1 75 HIS HD2 H 1.650 29.034 20.871 1.00 . A A . 75 HIS HD2 1 1 15 38707 1 1 75 HIS HE1 H 2.031 26.599 17.444 1.00 . A A . 75 HIS HE1 1 1 15 38708 1 1 75 HIS HE2 H 0.491 28.188 18.690 1.00 . A A . 75 HIS HE2 1 1 15 38709 1 1 75 HIS N N 3.323 26.185 22.630 1.00 . A A . 75 HIS N 1 1 15 38710 1 1 75 HIS ND1 N 3.391 26.976 19.061 1.00 . A A . 75 HIS ND1 1 1 15 38711 1 1 75 HIS NE2 N 1.389 27.932 18.987 1.00 . A A . 75 HIS NE2 1 1 15 38712 1 1 75 HIS O O 5.538 26.900 24.090 1.00 . A A . 75 HIS O 1 1 15 38713 1 1 76 HIS C C 8.521 27.846 23.527 1.00 . A A . 76 HIS C 1 1 15 38714 1 1 76 HIS CA C 8.119 26.402 23.251 1.00 . A A . 76 HIS CA 1 1 15 38715 1 1 76 HIS CB C 9.268 25.671 22.560 1.00 . A A . 76 HIS CB 1 1 15 38716 1 1 76 HIS CD2 C 8.439 23.531 21.278 1.00 . A A . 76 HIS CD2 1 1 15 38717 1 1 76 HIS CE1 C 8.587 22.109 22.906 1.00 . A A . 76 HIS CE1 1 1 15 38718 1 1 76 HIS CG C 8.897 24.225 22.370 1.00 . A A . 76 HIS CG 1 1 15 38719 1 1 76 HIS H H 7.017 26.131 21.457 1.00 . A A . 76 HIS H 1 1 15 38720 1 1 76 HIS HA H 7.911 25.910 24.193 1.00 . A A . 76 HIS HA 1 1 15 38721 1 1 76 HIS HB2 H 9.456 26.124 21.597 1.00 . A A . 76 HIS HB2 1 1 15 38722 1 1 76 HIS HB3 H 10.156 25.737 23.169 1.00 . A A . 76 HIS HB3 1 1 15 38723 1 1 76 HIS HD1 H 9.279 23.476 24.315 1.00 . A A . 76 HIS HD1 1 1 15 38724 1 1 76 HIS HD2 H 8.254 23.958 20.303 1.00 . A A . 76 HIS HD2 1 1 15 38725 1 1 76 HIS HE1 H 8.548 21.198 23.484 1.00 . A A . 76 HIS HE1 1 1 15 38726 1 1 76 HIS HE2 H 7.920 21.475 21.039 1.00 . A A . 76 HIS HE2 1 1 15 38727 1 1 76 HIS N N 6.928 26.355 22.407 1.00 . A A . 76 HIS N 1 1 15 38728 1 1 76 HIS ND1 N 8.984 23.297 23.398 1.00 . A A . 76 HIS ND1 1 1 15 38729 1 1 76 HIS NE2 N 8.244 22.196 21.618 1.00 . A A . 76 HIS NE2 1 1 15 38730 1 1 76 HIS O O 8.562 28.673 22.617 1.00 . A A . 76 HIS O 1 1 15 38731 1 1 77 HIS C C 10.602 29.814 24.627 1.00 . A A . 77 HIS C 1 1 15 38732 1 1 77 HIS CA C 9.219 29.490 25.176 1.00 . A A . 77 HIS CA 1 1 15 38733 1 1 77 HIS CB C 9.230 29.616 26.702 1.00 . A A . 77 HIS CB 1 1 15 38734 1 1 77 HIS CD2 C 8.694 32.057 27.517 1.00 . A A . 77 HIS CD2 1 1 15 38735 1 1 77 HIS CE1 C 10.705 32.861 27.451 1.00 . A A . 77 HIS CE1 1 1 15 38736 1 1 77 HIS CG C 9.513 31.042 27.088 1.00 . A A . 77 HIS CG 1 1 15 38737 1 1 77 HIS H H 8.770 27.441 25.472 1.00 . A A . 77 HIS H 1 1 15 38738 1 1 77 HIS HA H 8.506 30.197 24.772 1.00 . A A . 77 HIS HA 1 1 15 38739 1 1 77 HIS HB2 H 8.268 29.321 27.095 1.00 . A A . 77 HIS HB2 1 1 15 38740 1 1 77 HIS HB3 H 9.998 28.975 27.110 1.00 . A A . 77 HIS HB3 1 1 15 38741 1 1 77 HIS HD1 H 11.609 31.109 26.785 1.00 . A A . 77 HIS HD1 1 1 15 38742 1 1 77 HIS HD2 H 7.626 31.977 27.655 1.00 . A A . 77 HIS HD2 1 1 15 38743 1 1 77 HIS HE1 H 11.549 33.532 27.522 1.00 . A A . 77 HIS HE1 1 1 15 38744 1 1 77 HIS HE2 H 9.127 34.076 28.056 1.00 . A A . 77 HIS HE2 1 1 15 38745 1 1 77 HIS N N 8.820 28.142 24.788 1.00 . A A . 77 HIS N 1 1 15 38746 1 1 77 HIS ND1 N 10.791 31.578 27.052 1.00 . A A . 77 HIS ND1 1 1 15 38747 1 1 77 HIS NE2 N 9.449 33.204 27.746 1.00 . A A . 77 HIS NE2 1 1 15 38748 1 1 77 HIS O O 11.510 28.985 24.675 1.00 . A A . 77 HIS O 1 1 15 38749 1 1 78 HIS C C 12.190 32.973 23.664 1.00 . A A . 78 HIS C 1 1 15 38750 1 1 78 HIS CA C 12.037 31.460 23.541 1.00 . A A . 78 HIS CA 1 1 15 38751 1 1 78 HIS CB C 12.124 31.049 22.065 1.00 . A A . 78 HIS CB 1 1 15 38752 1 1 78 HIS CD2 C 14.674 30.604 21.601 1.00 . A A . 78 HIS CD2 1 1 15 38753 1 1 78 HIS CE1 C 15.125 32.433 20.530 1.00 . A A . 78 HIS CE1 1 1 15 38754 1 1 78 HIS CG C 13.507 31.326 21.537 1.00 . A A . 78 HIS CG 1 1 15 38755 1 1 78 HIS H H 9.995 31.645 24.094 1.00 . A A . 78 HIS H 1 1 15 38756 1 1 78 HIS HA H 12.848 30.988 24.083 1.00 . A A . 78 HIS HA 1 1 15 38757 1 1 78 HIS HB2 H 11.909 29.995 21.974 1.00 . A A . 78 HIS HB2 1 1 15 38758 1 1 78 HIS HB3 H 11.402 31.614 21.492 1.00 . A A . 78 HIS HB3 1 1 15 38759 1 1 78 HIS HD1 H 13.200 33.214 20.631 1.00 . A A . 78 HIS HD1 1 1 15 38760 1 1 78 HIS HD2 H 14.783 29.639 22.072 1.00 . A A . 78 HIS HD2 1 1 15 38761 1 1 78 HIS HE1 H 15.649 33.206 19.988 1.00 . A A . 78 HIS HE1 1 1 15 38762 1 1 78 HIS HE2 H 16.628 31.030 20.857 1.00 . A A . 78 HIS HE2 1 1 15 38763 1 1 78 HIS N N 10.755 31.026 24.105 1.00 . A A . 78 HIS N 1 1 15 38764 1 1 78 HIS ND1 N 13.819 32.489 20.850 1.00 . A A . 78 HIS ND1 1 1 15 38765 1 1 78 HIS NE2 N 15.693 31.306 20.964 1.00 . A A . 78 HIS NE2 1 1 15 38766 1 1 78 HIS O O 11.269 33.673 24.081 1.00 . A A . 78 HIS O 1 1 15 38767 1 1 79 HIS C C 12.641 35.680 22.527 1.00 . A A . 79 HIS C 1 1 15 38768 1 1 79 HIS CA C 13.641 34.899 23.374 1.00 . A A . 79 HIS CA 1 1 15 38769 1 1 79 HIS CB C 15.062 35.181 22.880 1.00 . A A . 79 HIS CB 1 1 15 38770 1 1 79 HIS CD2 C 16.939 33.474 23.568 1.00 . A A . 79 HIS CD2 1 1 15 38771 1 1 79 HIS CE1 C 17.169 34.073 25.636 1.00 . A A . 79 HIS CE1 1 1 15 38772 1 1 79 HIS CG C 16.054 34.502 23.785 1.00 . A A . 79 HIS CG 1 1 15 38773 1 1 79 HIS H H 14.066 32.862 22.972 1.00 . A A . 79 HIS H 1 1 15 38774 1 1 79 HIS HA H 13.557 35.220 24.402 1.00 . A A . 79 HIS HA 1 1 15 38775 1 1 79 HIS HB2 H 15.174 34.803 21.874 1.00 . A A . 79 HIS HB2 1 1 15 38776 1 1 79 HIS HB3 H 15.240 36.245 22.885 1.00 . A A . 79 HIS HB3 1 1 15 38777 1 1 79 HIS HD1 H 15.733 35.577 25.581 1.00 . A A . 79 HIS HD1 1 1 15 38778 1 1 79 HIS HD2 H 17.069 32.952 22.630 1.00 . A A . 79 HIS HD2 1 1 15 38779 1 1 79 HIS HE1 H 17.509 34.130 26.660 1.00 . A A . 79 HIS HE1 1 1 15 38780 1 1 79 HIS HE2 H 18.334 32.525 24.875 1.00 . A A . 79 HIS HE2 1 1 15 38781 1 1 79 HIS N N 13.368 33.468 23.298 1.00 . A A . 79 HIS N 1 1 15 38782 1 1 79 HIS ND1 N 16.219 34.869 25.111 1.00 . A A . 79 HIS ND1 1 1 15 38783 1 1 79 HIS NE2 N 17.641 33.205 24.739 1.00 . A A . 79 HIS NE2 1 1 15 38784 1 1 79 HIS O O 12.180 36.750 22.921 1.00 . A A . 79 HIS O 1 1 15 38785 1 1 80 HIS C C 10.712 34.752 19.534 1.00 . A A . 80 HIS C 1 1 15 38786 1 1 80 HIS CA C 11.362 35.784 20.452 1.00 . A A . 80 HIS CA 1 1 15 38787 1 1 80 HIS CB C 12.085 36.837 19.608 1.00 . A A . 80 HIS CB 1 1 15 38788 1 1 80 HIS CD2 C 13.136 35.416 17.664 1.00 . A A . 80 HIS CD2 1 1 15 38789 1 1 80 HIS CE1 C 15.219 35.584 18.238 1.00 . A A . 80 HIS CE1 1 1 15 38790 1 1 80 HIS CG C 13.174 36.180 18.804 1.00 . A A . 80 HIS CG 1 1 15 38791 1 1 80 HIS H H 12.712 34.280 21.098 1.00 . A A . 80 HIS H 1 1 15 38792 1 1 80 HIS HA H 10.585 36.272 21.028 1.00 . A A . 80 HIS HA 1 1 15 38793 1 1 80 HIS HB2 H 11.380 37.310 18.940 1.00 . A A . 80 HIS HB2 1 1 15 38794 1 1 80 HIS HB3 H 12.519 37.583 20.258 1.00 . A A . 80 HIS HB3 1 1 15 38795 1 1 80 HIS HD1 H 14.878 36.755 19.925 1.00 . A A . 80 HIS HD1 1 1 15 38796 1 1 80 HIS HD2 H 12.239 35.147 17.125 1.00 . A A . 80 HIS HD2 1 1 15 38797 1 1 80 HIS HE1 H 16.294 35.480 18.255 1.00 . A A . 80 HIS HE1 1 1 15 38798 1 1 80 HIS HE2 H 14.700 34.495 16.541 1.00 . A A . 80 HIS HE2 1 1 15 38799 1 1 80 HIS N N 12.312 35.135 21.360 1.00 . A A . 80 HIS N 1 1 15 38800 1 1 80 HIS ND1 N 14.513 36.275 19.153 1.00 . A A . 80 HIS ND1 1 1 15 38801 1 1 80 HIS NE2 N 14.428 35.042 17.308 1.00 . A A . 80 HIS NE2 1 1 15 38802 1 1 80 HIS O O 9.629 35.023 19.042 1.00 . A A . 80 HIS O 1 1 15 38803 2 1 1 MET C C 39.900 32.177 15.413 1.00 . B B . 1 MET C 1 1 15 38804 2 1 1 MET CA C 39.855 33.675 15.693 1.00 . B B . 1 MET CA 1 1 15 38805 2 1 1 MET CB C 41.270 34.201 15.961 1.00 . B B . 1 MET CB 1 1 15 38806 2 1 1 MET CE C 42.505 36.589 13.846 1.00 . B B . 1 MET CE 1 1 15 38807 2 1 1 MET CG C 41.240 35.727 16.122 1.00 . B B . 1 MET CG 1 1 15 38808 2 1 1 MET H1 H 38.215 33.248 16.905 1.00 . B B . 1 MET H1 1 1 15 38809 2 1 1 MET H2 H 38.627 34.896 16.853 1.00 . B B . 1 MET H2 1 1 15 38810 2 1 1 MET H3 H 39.574 33.808 17.752 1.00 . B B . 1 MET H3 1 1 15 38811 2 1 1 MET HA H 39.433 34.186 14.840 1.00 . B B . 1 MET HA 1 1 15 38812 2 1 1 MET HB2 H 41.649 33.751 16.868 1.00 . B B . 1 MET HB2 1 1 15 38813 2 1 1 MET HB3 H 41.910 33.936 15.137 1.00 . B B . 1 MET HB3 1 1 15 38814 2 1 1 MET HE1 H 42.904 35.590 13.757 1.00 . B B . 1 MET HE1 1 1 15 38815 2 1 1 MET HE2 H 43.140 37.180 14.493 1.00 . B B . 1 MET HE2 1 1 15 38816 2 1 1 MET HE3 H 42.471 37.046 12.870 1.00 . B B . 1 MET HE3 1 1 15 38817 2 1 1 MET HG2 H 40.495 35.995 16.856 1.00 . B B . 1 MET HG2 1 1 15 38818 2 1 1 MET HG3 H 42.208 36.069 16.456 1.00 . B B . 1 MET HG3 1 1 15 38819 2 1 1 MET N N 39.003 33.926 16.891 1.00 . B B . 1 MET N 1 1 15 38820 2 1 1 MET O O 40.870 31.668 14.851 1.00 . B B . 1 MET O 1 1 15 38821 2 1 1 MET SD S 40.832 36.522 14.542 1.00 . B B . 1 MET SD 1 1 15 38822 2 1 2 SER C C 38.733 29.717 14.102 1.00 . B B . 2 SER C 1 1 15 38823 2 1 2 SER CA C 38.772 30.035 15.593 1.00 . B B . 2 SER CA 1 1 15 38824 2 1 2 SER CB C 37.527 29.470 16.275 1.00 . B B . 2 SER CB 1 1 15 38825 2 1 2 SER H H 38.098 31.935 16.250 1.00 . B B . 2 SER H 1 1 15 38826 2 1 2 SER HA H 39.646 29.572 16.026 1.00 . B B . 2 SER HA 1 1 15 38827 2 1 2 SER HB2 H 37.531 28.397 16.201 1.00 . B B . 2 SER HB2 1 1 15 38828 2 1 2 SER HB3 H 37.528 29.757 17.317 1.00 . B B . 2 SER HB3 1 1 15 38829 2 1 2 SER HG H 35.619 29.438 15.895 1.00 . B B . 2 SER HG 1 1 15 38830 2 1 2 SER N N 38.842 31.475 15.807 1.00 . B B . 2 SER N 1 1 15 38831 2 1 2 SER O O 38.225 30.501 13.301 1.00 . B B . 2 SER O 1 1 15 38832 2 1 2 SER OG O 36.368 29.978 15.631 1.00 . B B . 2 SER OG 1 1 15 38833 2 1 3 GLU C C 38.066 27.312 11.999 1.00 . B B . 3 GLU C 1 1 15 38834 2 1 3 GLU CA C 39.307 28.137 12.332 1.00 . B B . 3 GLU CA 1 1 15 38835 2 1 3 GLU CB C 40.571 27.304 12.068 1.00 . B B . 3 GLU CB 1 1 15 38836 2 1 3 GLU CD C 41.915 29.279 11.279 1.00 . B B . 3 GLU CD 1 1 15 38837 2 1 3 GLU CG C 41.819 28.163 12.315 1.00 . B B . 3 GLU CG 1 1 15 38838 2 1 3 GLU H H 39.667 27.974 14.418 1.00 . B B . 3 GLU H 1 1 15 38839 2 1 3 GLU HA H 39.323 29.006 11.687 1.00 . B B . 3 GLU HA 1 1 15 38840 2 1 3 GLU HB2 H 40.585 26.450 12.731 1.00 . B B . 3 GLU HB2 1 1 15 38841 2 1 3 GLU HB3 H 40.570 26.963 11.043 1.00 . B B . 3 GLU HB3 1 1 15 38842 2 1 3 GLU HG2 H 41.762 28.597 13.302 1.00 . B B . 3 GLU HG2 1 1 15 38843 2 1 3 GLU HG3 H 42.700 27.540 12.252 1.00 . B B . 3 GLU HG3 1 1 15 38844 2 1 3 GLU N N 39.277 28.559 13.737 1.00 . B B . 3 GLU N 1 1 15 38845 2 1 3 GLU O O 38.039 26.097 12.198 1.00 . B B . 3 GLU O 1 1 15 38846 2 1 3 GLU OE1 O 41.282 29.155 10.243 1.00 . B B . 3 GLU OE1 1 1 15 38847 2 1 3 GLU OE2 O 42.616 30.243 11.539 1.00 . B B . 3 GLU OE2 1 1 15 38848 2 1 4 LEU C C 36.007 26.445 9.882 1.00 . B B . 4 LEU C 1 1 15 38849 2 1 4 LEU CA C 35.793 27.313 11.119 1.00 . B B . 4 LEU CA 1 1 15 38850 2 1 4 LEU CB C 34.692 28.361 10.849 1.00 . B B . 4 LEU CB 1 1 15 38851 2 1 4 LEU CD1 C 35.221 29.488 13.045 1.00 . B B . 4 LEU CD1 1 1 15 38852 2 1 4 LEU CD2 C 33.036 29.924 11.872 1.00 . B B . 4 LEU CD2 1 1 15 38853 2 1 4 LEU CG C 34.109 28.874 12.176 1.00 . B B . 4 LEU CG 1 1 15 38854 2 1 4 LEU H H 37.120 28.950 11.346 1.00 . B B . 4 LEU H 1 1 15 38855 2 1 4 LEU HA H 35.485 26.674 11.936 1.00 . B B . 4 LEU HA 1 1 15 38856 2 1 4 LEU HB2 H 35.114 29.190 10.302 1.00 . B B . 4 LEU HB2 1 1 15 38857 2 1 4 LEU HB3 H 33.895 27.918 10.266 1.00 . B B . 4 LEU HB3 1 1 15 38858 2 1 4 LEU HD11 H 35.858 30.118 12.439 1.00 . B B . 4 LEU HD11 1 1 15 38859 2 1 4 LEU HD12 H 35.810 28.697 13.484 1.00 . B B . 4 LEU HD12 1 1 15 38860 2 1 4 LEU HD13 H 34.780 30.080 13.835 1.00 . B B . 4 LEU HD13 1 1 15 38861 2 1 4 LEU HD21 H 33.487 30.759 11.356 1.00 . B B . 4 LEU HD21 1 1 15 38862 2 1 4 LEU HD22 H 32.595 30.267 12.797 1.00 . B B . 4 LEU HD22 1 1 15 38863 2 1 4 LEU HD23 H 32.271 29.485 11.249 1.00 . B B . 4 LEU HD23 1 1 15 38864 2 1 4 LEU HG H 33.659 28.048 12.709 1.00 . B B . 4 LEU HG 1 1 15 38865 2 1 4 LEU N N 37.042 27.983 11.484 1.00 . B B . 4 LEU N 1 1 15 38866 2 1 4 LEU O O 35.267 25.489 9.652 1.00 . B B . 4 LEU O 1 1 15 38867 2 1 5 PHE C C 37.591 24.573 8.223 1.00 . B B . 5 PHE C 1 1 15 38868 2 1 5 PHE CA C 37.320 26.031 7.882 1.00 . B B . 5 PHE CA 1 1 15 38869 2 1 5 PHE CB C 38.543 26.627 7.180 1.00 . B B . 5 PHE CB 1 1 15 38870 2 1 5 PHE CD1 C 38.025 26.203 4.752 1.00 . B B . 5 PHE CD1 1 1 15 38871 2 1 5 PHE CD2 C 39.778 24.897 5.801 1.00 . B B . 5 PHE CD2 1 1 15 38872 2 1 5 PHE CE1 C 38.245 25.528 3.545 1.00 . B B . 5 PHE CE1 1 1 15 38873 2 1 5 PHE CE2 C 39.998 24.222 4.595 1.00 . B B . 5 PHE CE2 1 1 15 38874 2 1 5 PHE CG C 38.791 25.888 5.880 1.00 . B B . 5 PHE CG 1 1 15 38875 2 1 5 PHE CZ C 39.231 24.537 3.466 1.00 . B B . 5 PHE CZ 1 1 15 38876 2 1 5 PHE H H 37.578 27.554 9.325 1.00 . B B . 5 PHE H 1 1 15 38877 2 1 5 PHE HA H 36.473 26.086 7.215 1.00 . B B . 5 PHE HA 1 1 15 38878 2 1 5 PHE HB2 H 38.360 27.672 6.968 1.00 . B B . 5 PHE HB2 1 1 15 38879 2 1 5 PHE HB3 H 39.406 26.538 7.823 1.00 . B B . 5 PHE HB3 1 1 15 38880 2 1 5 PHE HD1 H 37.265 26.966 4.812 1.00 . B B . 5 PHE HD1 1 1 15 38881 2 1 5 PHE HD2 H 40.370 24.654 6.672 1.00 . B B . 5 PHE HD2 1 1 15 38882 2 1 5 PHE HE1 H 37.654 25.772 2.675 1.00 . B B . 5 PHE HE1 1 1 15 38883 2 1 5 PHE HE2 H 40.759 23.458 4.534 1.00 . B B . 5 PHE HE2 1 1 15 38884 2 1 5 PHE HZ H 39.401 24.017 2.536 1.00 . B B . 5 PHE HZ 1 1 15 38885 2 1 5 PHE N N 37.022 26.782 9.091 1.00 . B B . 5 PHE N 1 1 15 38886 2 1 5 PHE O O 37.117 23.670 7.533 1.00 . B B . 5 PHE O 1 1 15 38887 2 1 6 SER C C 37.428 22.227 10.092 1.00 . B B . 6 SER C 1 1 15 38888 2 1 6 SER CA C 38.693 22.997 9.702 1.00 . B B . 6 SER CA 1 1 15 38889 2 1 6 SER CB C 39.675 23.070 10.896 1.00 . B B . 6 SER CB 1 1 15 38890 2 1 6 SER H H 38.704 25.106 9.799 1.00 . B B . 6 SER H 1 1 15 38891 2 1 6 SER HA H 39.174 22.491 8.876 1.00 . B B . 6 SER HA 1 1 15 38892 2 1 6 SER HB2 H 39.133 23.188 11.822 1.00 . B B . 6 SER HB2 1 1 15 38893 2 1 6 SER HB3 H 40.268 22.167 10.944 1.00 . B B . 6 SER HB3 1 1 15 38894 2 1 6 SER HG H 41.171 24.184 11.449 1.00 . B B . 6 SER HG 1 1 15 38895 2 1 6 SER N N 38.354 24.347 9.288 1.00 . B B . 6 SER N 1 1 15 38896 2 1 6 SER O O 36.679 22.662 10.967 1.00 . B B . 6 SER O 1 1 15 38897 2 1 6 SER OG O 40.538 24.186 10.725 1.00 . B B . 6 SER OG 1 1 15 38898 2 1 7 VAL C C 36.064 19.810 11.213 1.00 . B B . 7 VAL C 1 1 15 38899 2 1 7 VAL CA C 36.021 20.274 9.739 1.00 . B B . 7 VAL CA 1 1 15 38900 2 1 7 VAL CB C 35.924 19.039 8.770 1.00 . B B . 7 VAL CB 1 1 15 38901 2 1 7 VAL CG1 C 34.455 18.710 8.432 1.00 . B B . 7 VAL CG1 1 1 15 38902 2 1 7 VAL CG2 C 36.688 19.331 7.460 1.00 . B B . 7 VAL CG2 1 1 15 38903 2 1 7 VAL H H 37.828 20.795 8.751 1.00 . B B . 7 VAL H 1 1 15 38904 2 1 7 VAL HA H 35.146 20.899 9.610 1.00 . B B . 7 VAL HA 1 1 15 38905 2 1 7 VAL HB H 36.360 18.170 9.241 1.00 . B B . 7 VAL HB 1 1 15 38906 2 1 7 VAL HG11 H 33.900 18.548 9.345 1.00 . B B . 7 VAL HG11 1 1 15 38907 2 1 7 VAL HG12 H 34.419 17.813 7.829 1.00 . B B . 7 VAL HG12 1 1 15 38908 2 1 7 VAL HG13 H 34.017 19.529 7.882 1.00 . B B . 7 VAL HG13 1 1 15 38909 2 1 7 VAL HG21 H 36.405 20.304 7.085 1.00 . B B . 7 VAL HG21 1 1 15 38910 2 1 7 VAL HG22 H 36.450 18.577 6.721 1.00 . B B . 7 VAL HG22 1 1 15 38911 2 1 7 VAL HG23 H 37.751 19.314 7.651 1.00 . B B . 7 VAL HG23 1 1 15 38912 2 1 7 VAL N N 37.197 21.093 9.439 1.00 . B B . 7 VAL N 1 1 15 38913 2 1 7 VAL O O 35.034 19.831 11.885 1.00 . B B . 7 VAL O 1 1 15 38914 2 1 8 PRO C C 36.799 19.973 14.117 1.00 . B B . 8 PRO C 1 1 15 38915 2 1 8 PRO CA C 37.323 18.934 13.122 1.00 . B B . 8 PRO CA 1 1 15 38916 2 1 8 PRO CB C 38.844 18.689 13.306 1.00 . B B . 8 PRO CB 1 1 15 38917 2 1 8 PRO CD C 38.511 19.329 11.011 1.00 . B B . 8 PRO CD 1 1 15 38918 2 1 8 PRO CG C 39.349 18.425 11.920 1.00 . B B . 8 PRO CG 1 1 15 38919 2 1 8 PRO HA H 36.786 18.006 13.253 1.00 . B B . 8 PRO HA 1 1 15 38920 2 1 8 PRO HB2 H 39.328 19.570 13.724 1.00 . B B . 8 PRO HB2 1 1 15 38921 2 1 8 PRO HB3 H 39.027 17.829 13.941 1.00 . B B . 8 PRO HB3 1 1 15 38922 2 1 8 PRO HD2 H 38.963 20.299 10.953 1.00 . B B . 8 PRO HD2 1 1 15 38923 2 1 8 PRO HD3 H 38.407 18.900 10.032 1.00 . B B . 8 PRO HD3 1 1 15 38924 2 1 8 PRO HG2 H 40.404 18.677 11.843 1.00 . B B . 8 PRO HG2 1 1 15 38925 2 1 8 PRO HG3 H 39.195 17.389 11.649 1.00 . B B . 8 PRO HG3 1 1 15 38926 2 1 8 PRO N N 37.203 19.402 11.702 1.00 . B B . 8 PRO N 1 1 15 38927 2 1 8 PRO O O 36.426 19.624 15.237 1.00 . B B . 8 PRO O 1 1 15 38928 2 1 9 TYR C C 34.800 22.171 14.825 1.00 . B B . 9 TYR C 1 1 15 38929 2 1 9 TYR CA C 36.302 22.314 14.574 1.00 . B B . 9 TYR CA 1 1 15 38930 2 1 9 TYR CB C 36.599 23.676 13.935 1.00 . B B . 9 TYR CB 1 1 15 38931 2 1 9 TYR CD1 C 36.889 25.036 16.035 1.00 . B B . 9 TYR CD1 1 1 15 38932 2 1 9 TYR CD2 C 35.010 25.544 14.588 1.00 . B B . 9 TYR CD2 1 1 15 38933 2 1 9 TYR CE1 C 36.489 26.052 16.910 1.00 . B B . 9 TYR CE1 1 1 15 38934 2 1 9 TYR CE2 C 34.610 26.559 15.465 1.00 . B B . 9 TYR CE2 1 1 15 38935 2 1 9 TYR CG C 36.149 24.782 14.874 1.00 . B B . 9 TYR CG 1 1 15 38936 2 1 9 TYR CZ C 35.350 26.814 16.626 1.00 . B B . 9 TYR CZ 1 1 15 38937 2 1 9 TYR H H 37.090 21.457 12.806 1.00 . B B . 9 TYR H 1 1 15 38938 2 1 9 TYR HA H 36.819 22.255 15.521 1.00 . B B . 9 TYR HA 1 1 15 38939 2 1 9 TYR HB2 H 37.665 23.766 13.757 1.00 . B B . 9 TYR HB2 1 1 15 38940 2 1 9 TYR HB3 H 36.075 23.755 12.995 1.00 . B B . 9 TYR HB3 1 1 15 38941 2 1 9 TYR HD1 H 37.768 24.449 16.254 1.00 . B B . 9 TYR HD1 1 1 15 38942 2 1 9 TYR HD2 H 34.437 25.348 13.693 1.00 . B B . 9 TYR HD2 1 1 15 38943 2 1 9 TYR HE1 H 37.060 26.249 17.806 1.00 . B B . 9 TYR HE1 1 1 15 38944 2 1 9 TYR HE2 H 33.732 27.148 15.244 1.00 . B B . 9 TYR HE2 1 1 15 38945 2 1 9 TYR HH H 35.453 28.607 17.271 1.00 . B B . 9 TYR HH 1 1 15 38946 2 1 9 TYR N N 36.783 21.238 13.710 1.00 . B B . 9 TYR N 1 1 15 38947 2 1 9 TYR O O 34.324 22.410 15.935 1.00 . B B . 9 TYR O 1 1 15 38948 2 1 9 TYR OH O 34.957 27.816 17.489 1.00 . B B . 9 TYR OH 1 1 15 38949 2 1 10 PHE C C 32.292 20.551 14.960 1.00 . B B . 10 PHE C 1 1 15 38950 2 1 10 PHE CA C 32.614 21.616 13.906 1.00 . B B . 10 PHE CA 1 1 15 38951 2 1 10 PHE CB C 32.012 21.215 12.525 1.00 . B B . 10 PHE CB 1 1 15 38952 2 1 10 PHE CD1 C 32.294 23.607 11.748 1.00 . B B . 10 PHE CD1 1 1 15 38953 2 1 10 PHE CD2 C 30.272 22.424 11.123 1.00 . B B . 10 PHE CD2 1 1 15 38954 2 1 10 PHE CE1 C 31.836 24.746 11.073 1.00 . B B . 10 PHE CE1 1 1 15 38955 2 1 10 PHE CE2 C 29.815 23.562 10.448 1.00 . B B . 10 PHE CE2 1 1 15 38956 2 1 10 PHE CG C 31.512 22.447 11.773 1.00 . B B . 10 PHE CG 1 1 15 38957 2 1 10 PHE CZ C 30.597 24.722 10.423 1.00 . B B . 10 PHE CZ 1 1 15 38958 2 1 10 PHE H H 34.498 21.609 12.927 1.00 . B B . 10 PHE H 1 1 15 38959 2 1 10 PHE HA H 32.184 22.553 14.231 1.00 . B B . 10 PHE HA 1 1 15 38960 2 1 10 PHE HB2 H 32.778 20.732 11.935 1.00 . B B . 10 PHE HB2 1 1 15 38961 2 1 10 PHE HB3 H 31.189 20.519 12.664 1.00 . B B . 10 PHE HB3 1 1 15 38962 2 1 10 PHE HD1 H 33.251 23.625 12.249 1.00 . B B . 10 PHE HD1 1 1 15 38963 2 1 10 PHE HD2 H 29.668 21.529 11.139 1.00 . B B . 10 PHE HD2 1 1 15 38964 2 1 10 PHE HE1 H 32.440 25.641 11.054 1.00 . B B . 10 PHE HE1 1 1 15 38965 2 1 10 PHE HE2 H 28.862 23.548 9.949 1.00 . B B . 10 PHE HE2 1 1 15 38966 2 1 10 PHE HZ H 30.236 25.596 9.903 1.00 . B B . 10 PHE HZ 1 1 15 38967 2 1 10 PHE N N 34.063 21.785 13.788 1.00 . B B . 10 PHE N 1 1 15 38968 2 1 10 PHE O O 31.350 20.705 15.735 1.00 . B B . 10 PHE O 1 1 15 38969 2 1 11 ILE C C 33.159 18.870 17.352 1.00 . B B . 11 ILE C 1 1 15 38970 2 1 11 ILE CA C 32.849 18.403 15.935 1.00 . B B . 11 ILE CA 1 1 15 38971 2 1 11 ILE CB C 33.742 17.196 15.574 1.00 . B B . 11 ILE CB 1 1 15 38972 2 1 11 ILE CD1 C 34.294 15.598 13.705 1.00 . B B . 11 ILE CD1 1 1 15 38973 2 1 11 ILE CG1 C 33.277 16.616 14.227 1.00 . B B . 11 ILE CG1 1 1 15 38974 2 1 11 ILE CG2 C 33.636 16.111 16.668 1.00 . B B . 11 ILE CG2 1 1 15 38975 2 1 11 ILE H H 33.811 19.407 14.333 1.00 . B B . 11 ILE H 1 1 15 38976 2 1 11 ILE HA H 31.817 18.099 15.888 1.00 . B B . 11 ILE HA 1 1 15 38977 2 1 11 ILE HB H 34.769 17.522 15.493 1.00 . B B . 11 ILE HB 1 1 15 38978 2 1 11 ILE HD11 H 33.974 15.236 12.738 1.00 . B B . 11 ILE HD11 1 1 15 38979 2 1 11 ILE HD12 H 34.364 14.770 14.394 1.00 . B B . 11 ILE HD12 1 1 15 38980 2 1 11 ILE HD13 H 35.260 16.070 13.611 1.00 . B B . 11 ILE HD13 1 1 15 38981 2 1 11 ILE HG12 H 32.328 16.133 14.364 1.00 . B B . 11 ILE HG12 1 1 15 38982 2 1 11 ILE HG13 H 33.171 17.412 13.503 1.00 . B B . 11 ILE HG13 1 1 15 38983 2 1 11 ILE HG21 H 34.081 15.196 16.318 1.00 . B B . 11 ILE HG21 1 1 15 38984 2 1 11 ILE HG22 H 32.596 15.938 16.904 1.00 . B B . 11 ILE HG22 1 1 15 38985 2 1 11 ILE HG23 H 34.158 16.442 17.558 1.00 . B B . 11 ILE HG23 1 1 15 38986 2 1 11 ILE N N 33.074 19.476 14.976 1.00 . B B . 11 ILE N 1 1 15 38987 2 1 11 ILE O O 32.406 18.618 18.291 1.00 . B B . 11 ILE O 1 1 15 38988 2 1 12 GLU C C 33.571 20.736 19.520 1.00 . B B . 12 GLU C 1 1 15 38989 2 1 12 GLU CA C 34.727 20.032 18.802 1.00 . B B . 12 GLU CA 1 1 15 38990 2 1 12 GLU CB C 35.893 21.011 18.617 1.00 . B B . 12 GLU CB 1 1 15 38991 2 1 12 GLU CD C 37.669 22.310 19.819 1.00 . B B . 12 GLU CD 1 1 15 38992 2 1 12 GLU CG C 36.489 21.355 19.979 1.00 . B B . 12 GLU CG 1 1 15 38993 2 1 12 GLU H H 34.855 19.719 16.709 1.00 . B B . 12 GLU H 1 1 15 38994 2 1 12 GLU HA H 35.057 19.194 19.398 1.00 . B B . 12 GLU HA 1 1 15 38995 2 1 12 GLU HB2 H 36.649 20.554 17.996 1.00 . B B . 12 GLU HB2 1 1 15 38996 2 1 12 GLU HB3 H 35.535 21.914 18.145 1.00 . B B . 12 GLU HB3 1 1 15 38997 2 1 12 GLU HG2 H 35.736 21.817 20.595 1.00 . B B . 12 GLU HG2 1 1 15 38998 2 1 12 GLU HG3 H 36.827 20.443 20.448 1.00 . B B . 12 GLU HG3 1 1 15 38999 2 1 12 GLU N N 34.293 19.549 17.495 1.00 . B B . 12 GLU N 1 1 15 39000 2 1 12 GLU O O 33.537 20.787 20.749 1.00 . B B . 12 GLU O 1 1 15 39001 2 1 12 GLU OE1 O 38.171 22.426 18.713 1.00 . B B . 12 GLU OE1 1 1 15 39002 2 1 12 GLU OE2 O 38.046 22.919 20.806 1.00 . B B . 12 GLU OE2 1 1 15 39003 2 1 13 ASN C C 30.505 20.894 19.927 1.00 . B B . 13 ASN C 1 1 15 39004 2 1 13 ASN CA C 31.460 21.921 19.322 1.00 . B B . 13 ASN CA 1 1 15 39005 2 1 13 ASN CB C 30.737 22.729 18.243 1.00 . B B . 13 ASN CB 1 1 15 39006 2 1 13 ASN CG C 29.546 23.462 18.852 1.00 . B B . 13 ASN CG 1 1 15 39007 2 1 13 ASN H H 32.701 21.181 17.772 1.00 . B B . 13 ASN H 1 1 15 39008 2 1 13 ASN HA H 31.786 22.596 20.099 1.00 . B B . 13 ASN HA 1 1 15 39009 2 1 13 ASN HB2 H 31.422 23.448 17.816 1.00 . B B . 13 ASN HB2 1 1 15 39010 2 1 13 ASN HB3 H 30.387 22.063 17.470 1.00 . B B . 13 ASN HB3 1 1 15 39011 2 1 13 ASN HD21 H 30.657 24.517 20.115 1.00 . B B . 13 ASN HD21 1 1 15 39012 2 1 13 ASN HD22 H 28.988 24.813 20.195 1.00 . B B . 13 ASN HD22 1 1 15 39013 2 1 13 ASN N N 32.620 21.251 18.747 1.00 . B B . 13 ASN N 1 1 15 39014 2 1 13 ASN ND2 N 29.747 24.336 19.799 1.00 . B B . 13 ASN ND2 1 1 15 39015 2 1 13 ASN O O 29.855 21.151 20.941 1.00 . B B . 13 ASN O 1 1 15 39016 2 1 13 ASN OD1 O 28.404 23.231 18.455 1.00 . B B . 13 ASN OD1 1 1 15 39017 2 1 14 LEU C C 30.069 18.029 21.019 1.00 . B B . 14 LEU C 1 1 15 39018 2 1 14 LEU CA C 29.534 18.659 19.736 1.00 . B B . 14 LEU CA 1 1 15 39019 2 1 14 LEU CB C 29.433 17.584 18.642 1.00 . B B . 14 LEU CB 1 1 15 39020 2 1 14 LEU CD1 C 29.151 17.175 16.180 1.00 . B B . 14 LEU CD1 1 1 15 39021 2 1 14 LEU CD2 C 27.784 18.951 17.301 1.00 . B B . 14 LEU CD2 1 1 15 39022 2 1 14 LEU CG C 29.147 18.241 17.280 1.00 . B B . 14 LEU CG 1 1 15 39023 2 1 14 LEU H H 30.956 19.586 18.482 1.00 . B B . 14 LEU H 1 1 15 39024 2 1 14 LEU HA H 28.552 19.059 19.932 1.00 . B B . 14 LEU HA 1 1 15 39025 2 1 14 LEU HB2 H 30.362 17.033 18.585 1.00 . B B . 14 LEU HB2 1 1 15 39026 2 1 14 LEU HB3 H 28.629 16.903 18.882 1.00 . B B . 14 LEU HB3 1 1 15 39027 2 1 14 LEU HD11 H 30.043 16.570 16.259 1.00 . B B . 14 LEU HD11 1 1 15 39028 2 1 14 LEU HD12 H 29.132 17.667 15.222 1.00 . B B . 14 LEU HD12 1 1 15 39029 2 1 14 LEU HD13 H 28.278 16.548 16.277 1.00 . B B . 14 LEU HD13 1 1 15 39030 2 1 14 LEU HD21 H 27.868 19.876 17.848 1.00 . B B . 14 LEU HD21 1 1 15 39031 2 1 14 LEU HD22 H 27.044 18.317 17.768 1.00 . B B . 14 LEU HD22 1 1 15 39032 2 1 14 LEU HD23 H 27.482 19.166 16.291 1.00 . B B . 14 LEU HD23 1 1 15 39033 2 1 14 LEU HG H 29.918 18.962 17.061 1.00 . B B . 14 LEU HG 1 1 15 39034 2 1 14 LEU N N 30.414 19.735 19.284 1.00 . B B . 14 LEU N 1 1 15 39035 2 1 14 LEU O O 29.308 17.695 21.926 1.00 . B B . 14 LEU O 1 1 15 39036 2 1 15 LYS C C 31.668 18.078 23.501 1.00 . B B . 15 LYS C 1 1 15 39037 2 1 15 LYS CA C 32.020 17.277 22.248 1.00 . B B . 15 LYS CA 1 1 15 39038 2 1 15 LYS CB C 33.541 17.243 22.055 1.00 . B B . 15 LYS CB 1 1 15 39039 2 1 15 LYS CD C 35.689 16.339 22.964 1.00 . B B . 15 LYS CD 1 1 15 39040 2 1 15 LYS CE C 36.318 15.549 24.112 1.00 . B B . 15 LYS CE 1 1 15 39041 2 1 15 LYS CG C 34.187 16.483 23.215 1.00 . B B . 15 LYS CG 1 1 15 39042 2 1 15 LYS H H 31.943 18.155 20.327 1.00 . B B . 15 LYS H 1 1 15 39043 2 1 15 LYS HA H 31.663 16.264 22.361 1.00 . B B . 15 LYS HA 1 1 15 39044 2 1 15 LYS HB2 H 33.775 16.748 21.124 1.00 . B B . 15 LYS HB2 1 1 15 39045 2 1 15 LYS HB3 H 33.923 18.253 22.033 1.00 . B B . 15 LYS HB3 1 1 15 39046 2 1 15 LYS HD2 H 35.850 15.815 22.031 1.00 . B B . 15 LYS HD2 1 1 15 39047 2 1 15 LYS HD3 H 36.141 17.318 22.910 1.00 . B B . 15 LYS HD3 1 1 15 39048 2 1 15 LYS HE2 H 35.854 14.576 24.173 1.00 . B B . 15 LYS HE2 1 1 15 39049 2 1 15 LYS HE3 H 37.376 15.434 23.932 1.00 . B B . 15 LYS HE3 1 1 15 39050 2 1 15 LYS HG2 H 34.030 17.024 24.135 1.00 . B B . 15 LYS HG2 1 1 15 39051 2 1 15 LYS HG3 H 33.744 15.501 23.293 1.00 . B B . 15 LYS HG3 1 1 15 39052 2 1 15 LYS HZ1 H 35.579 17.159 25.209 1.00 . B B . 15 LYS HZ1 1 1 15 39053 2 1 15 LYS HZ2 H 37.026 16.514 25.816 1.00 . B B . 15 LYS HZ2 1 1 15 39054 2 1 15 LYS HZ3 H 35.563 15.681 26.048 1.00 . B B . 15 LYS HZ3 1 1 15 39055 2 1 15 LYS N N 31.387 17.870 21.082 1.00 . B B . 15 LYS N 1 1 15 39056 2 1 15 LYS NZ N 36.106 16.281 25.392 1.00 . B B . 15 LYS NZ 1 1 15 39057 2 1 15 LYS O O 31.506 17.513 24.582 1.00 . B B . 15 LYS O 1 1 15 39058 2 1 16 GLN C C 29.753 20.080 24.868 1.00 . B B . 16 GLN C 1 1 15 39059 2 1 16 GLN CA C 31.215 20.266 24.469 1.00 . B B . 16 GLN CA 1 1 15 39060 2 1 16 GLN CB C 31.476 21.732 24.099 1.00 . B B . 16 GLN CB 1 1 15 39061 2 1 16 GLN CD C 31.624 24.061 25.036 1.00 . B B . 16 GLN CD 1 1 15 39062 2 1 16 GLN CG C 31.103 22.647 25.280 1.00 . B B . 16 GLN CG 1 1 15 39063 2 1 16 GLN H H 31.698 19.788 22.462 1.00 . B B . 16 GLN H 1 1 15 39064 2 1 16 GLN HA H 31.834 20.014 25.314 1.00 . B B . 16 GLN HA 1 1 15 39065 2 1 16 GLN HB2 H 32.524 21.857 23.859 1.00 . B B . 16 GLN HB2 1 1 15 39066 2 1 16 GLN HB3 H 30.879 21.997 23.239 1.00 . B B . 16 GLN HB3 1 1 15 39067 2 1 16 GLN HE21 H 33.535 23.521 25.071 1.00 . B B . 16 GLN HE21 1 1 15 39068 2 1 16 GLN HE22 H 33.253 25.176 24.816 1.00 . B B . 16 GLN HE22 1 1 15 39069 2 1 16 GLN HG2 H 30.027 22.678 25.382 1.00 . B B . 16 GLN HG2 1 1 15 39070 2 1 16 GLN HG3 H 31.533 22.257 26.191 1.00 . B B . 16 GLN HG3 1 1 15 39071 2 1 16 GLN N N 31.558 19.393 23.348 1.00 . B B . 16 GLN N 1 1 15 39072 2 1 16 GLN NE2 N 32.911 24.270 24.968 1.00 . B B . 16 GLN NE2 1 1 15 39073 2 1 16 GLN O O 29.390 20.277 26.027 1.00 . B B . 16 GLN O 1 1 15 39074 2 1 16 GLN OE1 O 30.838 24.999 24.909 1.00 . B B . 16 GLN OE1 1 1 15 39075 2 1 17 HIS C C 27.289 18.306 25.089 1.00 . B B . 17 HIS C 1 1 15 39076 2 1 17 HIS CA C 27.500 19.512 24.174 1.00 . B B . 17 HIS CA 1 1 15 39077 2 1 17 HIS CB C 26.739 19.304 22.859 1.00 . B B . 17 HIS CB 1 1 15 39078 2 1 17 HIS CD2 C 27.418 21.771 22.245 1.00 . B B . 17 HIS CD2 1 1 15 39079 2 1 17 HIS CE1 C 26.578 21.843 20.249 1.00 . B B . 17 HIS CE1 1 1 15 39080 2 1 17 HIS CG C 26.846 20.545 22.010 1.00 . B B . 17 HIS CG 1 1 15 39081 2 1 17 HIS H H 29.266 19.567 22.996 1.00 . B B . 17 HIS H 1 1 15 39082 2 1 17 HIS HA H 27.112 20.390 24.666 1.00 . B B . 17 HIS HA 1 1 15 39083 2 1 17 HIS HB2 H 27.156 18.468 22.327 1.00 . B B . 17 HIS HB2 1 1 15 39084 2 1 17 HIS HB3 H 25.706 19.102 23.074 1.00 . B B . 17 HIS HB3 1 1 15 39085 2 1 17 HIS HD1 H 25.844 19.899 20.260 1.00 . B B . 17 HIS HD1 1 1 15 39086 2 1 17 HIS HD2 H 27.929 22.056 23.152 1.00 . B B . 17 HIS HD2 1 1 15 39087 2 1 17 HIS HE1 H 26.287 22.185 19.266 1.00 . B B . 17 HIS HE1 1 1 15 39088 2 1 17 HIS HE2 H 27.556 23.512 21.019 1.00 . B B . 17 HIS HE2 1 1 15 39089 2 1 17 HIS N N 28.920 19.709 23.901 1.00 . B B . 17 HIS N 1 1 15 39090 2 1 17 HIS ND1 N 26.317 20.614 20.730 1.00 . B B . 17 HIS ND1 1 1 15 39091 2 1 17 HIS NE2 N 27.248 22.589 21.132 1.00 . B B . 17 HIS NE2 1 1 15 39092 2 1 17 HIS O O 26.585 18.393 26.095 1.00 . B B . 17 HIS O 1 1 15 39093 2 1 18 ILE C C 28.561 16.083 26.838 1.00 . B B . 18 ILE C 1 1 15 39094 2 1 18 ILE CA C 27.779 15.960 25.527 1.00 . B B . 18 ILE CA 1 1 15 39095 2 1 18 ILE CB C 28.285 14.757 24.708 1.00 . B B . 18 ILE CB 1 1 15 39096 2 1 18 ILE CD1 C 30.223 13.896 23.345 1.00 . B B . 18 ILE CD1 1 1 15 39097 2 1 18 ILE CG1 C 29.756 14.980 24.318 1.00 . B B . 18 ILE CG1 1 1 15 39098 2 1 18 ILE CG2 C 27.430 14.604 23.439 1.00 . B B . 18 ILE CG2 1 1 15 39099 2 1 18 ILE H H 28.449 17.172 23.918 1.00 . B B . 18 ILE H 1 1 15 39100 2 1 18 ILE HA H 26.737 15.800 25.764 1.00 . B B . 18 ILE HA 1 1 15 39101 2 1 18 ILE HB H 28.203 13.860 25.306 1.00 . B B . 18 ILE HB 1 1 15 39102 2 1 18 ILE HD11 H 29.873 12.929 23.683 1.00 . B B . 18 ILE HD11 1 1 15 39103 2 1 18 ILE HD12 H 31.301 13.897 23.298 1.00 . B B . 18 ILE HD12 1 1 15 39104 2 1 18 ILE HD13 H 29.818 14.102 22.364 1.00 . B B . 18 ILE HD13 1 1 15 39105 2 1 18 ILE HG12 H 29.854 15.945 23.850 1.00 . B B . 18 ILE HG12 1 1 15 39106 2 1 18 ILE HG13 H 30.369 14.941 25.199 1.00 . B B . 18 ILE HG13 1 1 15 39107 2 1 18 ILE HG21 H 26.397 14.647 23.701 1.00 . B B . 18 ILE HG21 1 1 15 39108 2 1 18 ILE HG22 H 27.635 13.650 22.975 1.00 . B B . 18 ILE HG22 1 1 15 39109 2 1 18 ILE HG23 H 27.663 15.400 22.743 1.00 . B B . 18 ILE HG23 1 1 15 39110 2 1 18 ILE N N 27.902 17.183 24.730 1.00 . B B . 18 ILE N 1 1 15 39111 2 1 18 ILE O O 28.072 15.702 27.902 1.00 . B B . 18 ILE O 1 1 15 39112 2 1 19 GLU C C 29.896 17.667 28.967 1.00 . B B . 19 GLU C 1 1 15 39113 2 1 19 GLU CA C 30.602 16.782 27.944 1.00 . B B . 19 GLU CA 1 1 15 39114 2 1 19 GLU CB C 31.962 17.414 27.570 1.00 . B B . 19 GLU CB 1 1 15 39115 2 1 19 GLU CD C 33.354 15.363 27.959 1.00 . B B . 19 GLU CD 1 1 15 39116 2 1 19 GLU CG C 32.893 16.379 26.916 1.00 . B B . 19 GLU CG 1 1 15 39117 2 1 19 GLU H H 30.109 16.909 25.876 1.00 . B B . 19 GLU H 1 1 15 39118 2 1 19 GLU HA H 30.769 15.810 28.384 1.00 . B B . 19 GLU HA 1 1 15 39119 2 1 19 GLU HB2 H 31.792 18.222 26.879 1.00 . B B . 19 GLU HB2 1 1 15 39120 2 1 19 GLU HB3 H 32.442 17.807 28.460 1.00 . B B . 19 GLU HB3 1 1 15 39121 2 1 19 GLU HG2 H 32.369 15.870 26.123 1.00 . B B . 19 GLU HG2 1 1 15 39122 2 1 19 GLU HG3 H 33.756 16.886 26.510 1.00 . B B . 19 GLU HG3 1 1 15 39123 2 1 19 GLU N N 29.772 16.622 26.750 1.00 . B B . 19 GLU N 1 1 15 39124 2 1 19 GLU O O 29.765 17.290 30.131 1.00 . B B . 19 GLU O 1 1 15 39125 2 1 19 GLU OE1 O 33.856 15.796 28.983 1.00 . B B . 19 GLU OE1 1 1 15 39126 2 1 19 GLU OE2 O 33.182 14.177 27.731 1.00 . B B . 19 GLU OE2 1 1 15 39127 2 1 20 MET C C 27.324 20.033 28.912 1.00 . B B . 20 MET C 1 1 15 39128 2 1 20 MET CA C 28.749 19.786 29.412 1.00 . B B . 20 MET CA 1 1 15 39129 2 1 20 MET CB C 29.526 21.114 29.476 1.00 . B B . 20 MET CB 1 1 15 39130 2 1 20 MET CE C 32.098 23.116 28.829 1.00 . B B . 20 MET CE 1 1 15 39131 2 1 20 MET CG C 30.983 20.850 29.892 1.00 . B B . 20 MET CG 1 1 15 39132 2 1 20 MET H H 29.576 19.084 27.590 1.00 . B B . 20 MET H 1 1 15 39133 2 1 20 MET HA H 28.684 19.382 30.417 1.00 . B B . 20 MET HA 1 1 15 39134 2 1 20 MET HB2 H 29.505 21.590 28.507 1.00 . B B . 20 MET HB2 1 1 15 39135 2 1 20 MET HB3 H 29.067 21.765 30.205 1.00 . B B . 20 MET HB3 1 1 15 39136 2 1 20 MET HE1 H 32.627 24.051 28.958 1.00 . B B . 20 MET HE1 1 1 15 39137 2 1 20 MET HE2 H 31.168 23.293 28.309 1.00 . B B . 20 MET HE2 1 1 15 39138 2 1 20 MET HE3 H 32.709 22.439 28.256 1.00 . B B . 20 MET HE3 1 1 15 39139 2 1 20 MET HG2 H 31.010 20.130 30.699 1.00 . B B . 20 MET HG2 1 1 15 39140 2 1 20 MET HG3 H 31.532 20.461 29.046 1.00 . B B . 20 MET HG3 1 1 15 39141 2 1 20 MET N N 29.444 18.837 28.529 1.00 . B B . 20 MET N 1 1 15 39142 2 1 20 MET O O 26.670 19.129 28.392 1.00 . B B . 20 MET O 1 1 15 39143 2 1 20 MET SD S 31.752 22.396 30.451 1.00 . B B . 20 MET SD 1 1 15 39144 2 1 21 ASN C C 25.379 23.122 28.459 1.00 . B B . 21 ASN C 1 1 15 39145 2 1 21 ASN CA C 25.491 21.617 28.667 1.00 . B B . 21 ASN CA 1 1 15 39146 2 1 21 ASN CB C 24.486 21.172 29.732 1.00 . B B . 21 ASN CB 1 1 15 39147 2 1 21 ASN CG C 24.501 19.652 29.867 1.00 . B B . 21 ASN CG 1 1 15 39148 2 1 21 ASN H H 27.414 21.942 29.509 1.00 . B B . 21 ASN H 1 1 15 39149 2 1 21 ASN HA H 25.256 21.119 27.735 1.00 . B B . 21 ASN HA 1 1 15 39150 2 1 21 ASN HB2 H 24.749 21.616 30.682 1.00 . B B . 21 ASN HB2 1 1 15 39151 2 1 21 ASN HB3 H 23.495 21.495 29.450 1.00 . B B . 21 ASN HB3 1 1 15 39152 2 1 21 ASN HD21 H 23.111 19.365 28.477 1.00 . B B . 21 ASN HD21 1 1 15 39153 2 1 21 ASN HD22 H 23.717 17.954 29.200 1.00 . B B . 21 ASN HD22 1 1 15 39154 2 1 21 ASN N N 26.847 21.261 29.089 1.00 . B B . 21 ASN N 1 1 15 39155 2 1 21 ASN ND2 N 23.710 18.930 29.120 1.00 . B B . 21 ASN ND2 1 1 15 39156 2 1 21 ASN O O 24.548 23.785 29.078 1.00 . B B . 21 ASN O 1 1 15 39157 2 1 21 ASN OD1 O 25.256 19.108 30.673 1.00 . B B . 21 ASN OD1 1 1 15 39158 2 1 22 GLN C C 24.837 25.500 26.745 1.00 . B B . 22 GLN C 1 1 15 39159 2 1 22 GLN CA C 26.199 25.085 27.297 1.00 . B B . 22 GLN CA 1 1 15 39160 2 1 22 GLN CB C 27.301 25.428 26.282 1.00 . B B . 22 GLN CB 1 1 15 39161 2 1 22 GLN CD C 28.085 27.502 27.457 1.00 . B B . 22 GLN CD 1 1 15 39162 2 1 22 GLN CG C 27.474 26.951 26.172 1.00 . B B . 22 GLN CG 1 1 15 39163 2 1 22 GLN H H 26.858 23.077 27.110 1.00 . B B . 22 GLN H 1 1 15 39164 2 1 22 GLN HA H 26.383 25.620 28.216 1.00 . B B . 22 GLN HA 1 1 15 39165 2 1 22 GLN HB2 H 28.231 24.984 26.603 1.00 . B B . 22 GLN HB2 1 1 15 39166 2 1 22 GLN HB3 H 27.034 25.029 25.313 1.00 . B B . 22 GLN HB3 1 1 15 39167 2 1 22 GLN HE21 H 26.877 29.076 27.544 1.00 . B B . 22 GLN HE21 1 1 15 39168 2 1 22 GLN HE22 H 28.009 28.960 28.804 1.00 . B B . 22 GLN HE22 1 1 15 39169 2 1 22 GLN HG2 H 28.129 27.174 25.342 1.00 . B B . 22 GLN HG2 1 1 15 39170 2 1 22 GLN HG3 H 26.514 27.416 26.003 1.00 . B B . 22 GLN HG3 1 1 15 39171 2 1 22 GLN N N 26.216 23.654 27.574 1.00 . B B . 22 GLN N 1 1 15 39172 2 1 22 GLN NE2 N 27.618 28.604 27.979 1.00 . B B . 22 GLN NE2 1 1 15 39173 2 1 22 GLN O O 24.268 26.510 27.157 1.00 . B B . 22 GLN O 1 1 15 39174 2 1 22 GLN OE1 O 29.012 26.905 28.004 1.00 . B B . 22 GLN OE1 1 1 15 39175 2 1 23 SER C C 22.705 23.986 24.112 1.00 . B B . 23 SER C 1 1 15 39176 2 1 23 SER CA C 23.028 25.007 25.198 1.00 . B B . 23 SER CA 1 1 15 39177 2 1 23 SER CB C 23.039 26.413 24.578 1.00 . B B . 23 SER CB 1 1 15 39178 2 1 23 SER H H 24.824 23.921 25.515 1.00 . B B . 23 SER H 1 1 15 39179 2 1 23 SER HA H 22.264 24.961 25.962 1.00 . B B . 23 SER HA 1 1 15 39180 2 1 23 SER HB2 H 22.888 27.158 25.342 1.00 . B B . 23 SER HB2 1 1 15 39181 2 1 23 SER HB3 H 23.994 26.582 24.098 1.00 . B B . 23 SER HB3 1 1 15 39182 2 1 23 SER HG H 22.368 26.359 22.754 1.00 . B B . 23 SER HG 1 1 15 39183 2 1 23 SER N N 24.325 24.713 25.805 1.00 . B B . 23 SER N 1 1 15 39184 2 1 23 SER O O 22.690 24.322 22.928 1.00 . B B . 23 SER O 1 1 15 39185 2 1 23 SER OG O 21.992 26.517 23.623 1.00 . B B . 23 SER OG 1 1 15 39186 2 1 24 GLU C C 21.630 20.440 24.272 1.00 . B B . 24 GLU C 1 1 15 39187 2 1 24 GLU CA C 22.130 21.700 23.551 1.00 . B B . 24 GLU CA 1 1 15 39188 2 1 24 GLU CB C 23.386 21.383 22.699 1.00 . B B . 24 GLU CB 1 1 15 39189 2 1 24 GLU CD C 22.435 21.807 20.398 1.00 . B B . 24 GLU CD 1 1 15 39190 2 1 24 GLU CG C 22.978 20.740 21.354 1.00 . B B . 24 GLU CG 1 1 15 39191 2 1 24 GLU H H 22.475 22.537 25.474 1.00 . B B . 24 GLU H 1 1 15 39192 2 1 24 GLU HA H 21.342 22.057 22.901 1.00 . B B . 24 GLU HA 1 1 15 39193 2 1 24 GLU HB2 H 23.933 22.296 22.511 1.00 . B B . 24 GLU HB2 1 1 15 39194 2 1 24 GLU HB3 H 24.027 20.708 23.240 1.00 . B B . 24 GLU HB3 1 1 15 39195 2 1 24 GLU HG2 H 23.838 20.260 20.905 1.00 . B B . 24 GLU HG2 1 1 15 39196 2 1 24 GLU HG3 H 22.210 20.003 21.532 1.00 . B B . 24 GLU HG3 1 1 15 39197 2 1 24 GLU N N 22.449 22.746 24.517 1.00 . B B . 24 GLU N 1 1 15 39198 2 1 24 GLU O O 20.783 20.525 25.162 1.00 . B B . 24 GLU O 1 1 15 39199 2 1 24 GLU OE1 O 22.476 22.971 20.761 1.00 . B B . 24 GLU OE1 1 1 15 39200 2 1 24 GLU OE2 O 21.994 21.444 19.319 1.00 . B B . 24 GLU OE2 1 1 15 39201 2 1 25 ASP C C 22.909 17.018 24.439 1.00 . B B . 25 ASP C 1 1 15 39202 2 1 25 ASP CA C 21.760 18.014 24.496 1.00 . B B . 25 ASP CA 1 1 15 39203 2 1 25 ASP CB C 20.551 17.439 23.754 1.00 . B B . 25 ASP CB 1 1 15 39204 2 1 25 ASP CG C 19.434 18.475 23.692 1.00 . B B . 25 ASP CG 1 1 15 39205 2 1 25 ASP H H 22.829 19.276 23.170 1.00 . B B . 25 ASP H 1 1 15 39206 2 1 25 ASP HA H 21.492 18.174 25.532 1.00 . B B . 25 ASP HA 1 1 15 39207 2 1 25 ASP HB2 H 20.846 17.168 22.750 1.00 . B B . 25 ASP HB2 1 1 15 39208 2 1 25 ASP HB3 H 20.197 16.561 24.272 1.00 . B B . 25 ASP HB3 1 1 15 39209 2 1 25 ASP N N 22.158 19.283 23.884 1.00 . B B . 25 ASP N 1 1 15 39210 2 1 25 ASP O O 24.055 17.374 24.162 1.00 . B B . 25 ASP O 1 1 15 39211 2 1 25 ASP OD1 O 19.007 18.926 24.742 1.00 . B B . 25 ASP OD1 1 1 15 39212 2 1 25 ASP OD2 O 19.032 18.812 22.590 1.00 . B B . 25 ASP OD2 1 1 15 39213 2 1 26 LYS C C 23.848 14.225 23.249 1.00 . B B . 26 LYS C 1 1 15 39214 2 1 26 LYS CA C 23.609 14.707 24.687 1.00 . B B . 26 LYS CA 1 1 15 39215 2 1 26 LYS CB C 23.175 13.546 25.593 1.00 . B B . 26 LYS CB 1 1 15 39216 2 1 26 LYS CD C 23.874 11.413 26.685 1.00 . B B . 26 LYS CD 1 1 15 39217 2 1 26 LYS CE C 25.020 10.422 26.869 1.00 . B B . 26 LYS CE 1 1 15 39218 2 1 26 LYS CG C 24.330 12.545 25.762 1.00 . B B . 26 LYS CG 1 1 15 39219 2 1 26 LYS H H 21.660 15.532 24.925 1.00 . B B . 26 LYS H 1 1 15 39220 2 1 26 LYS HA H 24.544 15.108 25.068 1.00 . B B . 26 LYS HA 1 1 15 39221 2 1 26 LYS HB2 H 22.901 13.939 26.563 1.00 . B B . 26 LYS HB2 1 1 15 39222 2 1 26 LYS HB3 H 22.323 13.047 25.162 1.00 . B B . 26 LYS HB3 1 1 15 39223 2 1 26 LYS HD2 H 23.591 11.821 27.644 1.00 . B B . 26 LYS HD2 1 1 15 39224 2 1 26 LYS HD3 H 23.029 10.906 26.245 1.00 . B B . 26 LYS HD3 1 1 15 39225 2 1 26 LYS HE2 H 24.689 9.597 27.484 1.00 . B B . 26 LYS HE2 1 1 15 39226 2 1 26 LYS HE3 H 25.332 10.049 25.904 1.00 . B B . 26 LYS HE3 1 1 15 39227 2 1 26 LYS HG2 H 24.616 12.138 24.805 1.00 . B B . 26 LYS HG2 1 1 15 39228 2 1 26 LYS HG3 H 25.181 13.047 26.203 1.00 . B B . 26 LYS HG3 1 1 15 39229 2 1 26 LYS HZ1 H 25.861 12.064 27.825 1.00 . B B . 26 LYS HZ1 1 1 15 39230 2 1 26 LYS HZ2 H 26.951 11.194 26.861 1.00 . B B . 26 LYS HZ2 1 1 15 39231 2 1 26 LYS HZ3 H 26.461 10.567 28.362 1.00 . B B . 26 LYS HZ3 1 1 15 39232 2 1 26 LYS N N 22.589 15.757 24.711 1.00 . B B . 26 LYS N 1 1 15 39233 2 1 26 LYS NZ N 26.160 11.113 27.529 1.00 . B B . 26 LYS NZ 1 1 15 39234 2 1 26 LYS O O 24.428 14.952 22.443 1.00 . B B . 26 LYS O 1 1 15 39235 2 1 27 ILE C C 22.815 13.233 20.589 1.00 . B B . 27 ILE C 1 1 15 39236 2 1 27 ILE CA C 23.608 12.446 21.618 1.00 . B B . 27 ILE CA 1 1 15 39237 2 1 27 ILE CB C 23.174 10.980 21.610 1.00 . B B . 27 ILE CB 1 1 15 39238 2 1 27 ILE CD1 C 23.331 8.817 20.295 1.00 . B B . 27 ILE CD1 1 1 15 39239 2 1 27 ILE CG1 C 23.544 10.339 20.258 1.00 . B B . 27 ILE CG1 1 1 15 39240 2 1 27 ILE CG2 C 21.657 10.870 21.844 1.00 . B B . 27 ILE CG2 1 1 15 39241 2 1 27 ILE H H 22.962 12.470 23.628 1.00 . B B . 27 ILE H 1 1 15 39242 2 1 27 ILE HA H 24.655 12.492 21.363 1.00 . B B . 27 ILE HA 1 1 15 39243 2 1 27 ILE HB H 23.691 10.457 22.402 1.00 . B B . 27 ILE HB 1 1 15 39244 2 1 27 ILE HD11 H 24.287 8.327 20.220 1.00 . B B . 27 ILE HD11 1 1 15 39245 2 1 27 ILE HD12 H 22.718 8.527 19.458 1.00 . B B . 27 ILE HD12 1 1 15 39246 2 1 27 ILE HD13 H 22.849 8.516 21.214 1.00 . B B . 27 ILE HD13 1 1 15 39247 2 1 27 ILE HG12 H 22.930 10.766 19.479 1.00 . B B . 27 ILE HG12 1 1 15 39248 2 1 27 ILE HG13 H 24.582 10.539 20.037 1.00 . B B . 27 ILE HG13 1 1 15 39249 2 1 27 ILE HG21 H 21.378 11.482 22.692 1.00 . B B . 27 ILE HG21 1 1 15 39250 2 1 27 ILE HG22 H 21.397 9.842 22.044 1.00 . B B . 27 ILE HG22 1 1 15 39251 2 1 27 ILE HG23 H 21.128 11.210 20.966 1.00 . B B . 27 ILE HG23 1 1 15 39252 2 1 27 ILE N N 23.417 13.004 22.944 1.00 . B B . 27 ILE N 1 1 15 39253 2 1 27 ILE O O 23.263 13.436 19.461 1.00 . B B . 27 ILE O 1 1 15 39254 2 1 28 HIS C C 21.484 15.668 19.574 1.00 . B B . 28 HIS C 1 1 15 39255 2 1 28 HIS CA C 20.764 14.422 20.078 1.00 . B B . 28 HIS CA 1 1 15 39256 2 1 28 HIS CB C 19.479 14.823 20.800 1.00 . B B . 28 HIS CB 1 1 15 39257 2 1 28 HIS CD2 C 17.840 12.795 20.464 1.00 . B B . 28 HIS CD2 1 1 15 39258 2 1 28 HIS CE1 C 17.979 11.948 22.453 1.00 . B B . 28 HIS CE1 1 1 15 39259 2 1 28 HIS CG C 18.704 13.589 21.175 1.00 . B B . 28 HIS CG 1 1 15 39260 2 1 28 HIS H H 21.317 13.477 21.895 1.00 . B B . 28 HIS H 1 1 15 39261 2 1 28 HIS HA H 20.511 13.799 19.230 1.00 . B B . 28 HIS HA 1 1 15 39262 2 1 28 HIS HB2 H 19.729 15.372 21.691 1.00 . B B . 28 HIS HB2 1 1 15 39263 2 1 28 HIS HB3 H 18.878 15.443 20.150 1.00 . B B . 28 HIS HB3 1 1 15 39264 2 1 28 HIS HD1 H 19.316 13.362 23.190 1.00 . B B . 28 HIS HD1 1 1 15 39265 2 1 28 HIS HD2 H 17.559 12.948 19.432 1.00 . B B . 28 HIS HD2 1 1 15 39266 2 1 28 HIS HE1 H 17.838 11.309 23.312 1.00 . B B . 28 HIS HE1 1 1 15 39267 2 1 28 HIS HE2 H 16.760 11.044 21.029 1.00 . B B . 28 HIS HE2 1 1 15 39268 2 1 28 HIS N N 21.623 13.668 20.984 1.00 . B B . 28 HIS N 1 1 15 39269 2 1 28 HIS ND1 N 18.777 13.031 22.442 1.00 . B B . 28 HIS ND1 1 1 15 39270 2 1 28 HIS NE2 N 17.383 11.759 21.273 1.00 . B B . 28 HIS NE2 1 1 15 39271 2 1 28 HIS O O 21.133 16.217 18.530 1.00 . B B . 28 HIS O 1 1 15 39272 2 1 29 ALA C C 23.594 17.276 18.458 1.00 . B B . 29 ALA C 1 1 15 39273 2 1 29 ALA CA C 23.248 17.307 19.944 1.00 . B B . 29 ALA CA 1 1 15 39274 2 1 29 ALA CB C 24.542 17.375 20.760 1.00 . B B . 29 ALA CB 1 1 15 39275 2 1 29 ALA H H 22.725 15.633 21.145 1.00 . B B . 29 ALA H 1 1 15 39276 2 1 29 ALA HA H 22.657 18.180 20.144 1.00 . B B . 29 ALA HA 1 1 15 39277 2 1 29 ALA HB1 H 24.304 17.464 21.807 1.00 . B B . 29 ALA HB1 1 1 15 39278 2 1 29 ALA HB2 H 25.121 18.230 20.448 1.00 . B B . 29 ALA HB2 1 1 15 39279 2 1 29 ALA HB3 H 25.118 16.476 20.599 1.00 . B B . 29 ALA HB3 1 1 15 39280 2 1 29 ALA N N 22.489 16.111 20.323 1.00 . B B . 29 ALA N 1 1 15 39281 2 1 29 ALA O O 23.628 18.315 17.800 1.00 . B B . 29 ALA O 1 1 15 39282 2 1 30 MET C C 22.926 16.324 15.692 1.00 . B B . 30 MET C 1 1 15 39283 2 1 30 MET CA C 24.136 15.938 16.530 1.00 . B B . 30 MET CA 1 1 15 39284 2 1 30 MET CB C 24.537 14.482 16.215 1.00 . B B . 30 MET CB 1 1 15 39285 2 1 30 MET CE C 21.328 11.879 15.733 1.00 . B B . 30 MET CE 1 1 15 39286 2 1 30 MET CG C 23.373 13.487 16.510 1.00 . B B . 30 MET CG 1 1 15 39287 2 1 30 MET H H 23.789 15.285 18.506 1.00 . B B . 30 MET H 1 1 15 39288 2 1 30 MET HA H 24.961 16.589 16.280 1.00 . B B . 30 MET HA 1 1 15 39289 2 1 30 MET HB2 H 24.815 14.409 15.174 1.00 . B B . 30 MET HB2 1 1 15 39290 2 1 30 MET HB3 H 25.392 14.223 16.826 1.00 . B B . 30 MET HB3 1 1 15 39291 2 1 30 MET HE1 H 20.507 11.661 15.063 1.00 . B B . 30 MET HE1 1 1 15 39292 2 1 30 MET HE2 H 20.941 12.185 16.697 1.00 . B B . 30 MET HE2 1 1 15 39293 2 1 30 MET HE3 H 21.932 10.995 15.859 1.00 . B B . 30 MET HE3 1 1 15 39294 2 1 30 MET HG2 H 23.785 12.536 16.818 1.00 . B B . 30 MET HG2 1 1 15 39295 2 1 30 MET HG3 H 22.758 13.869 17.302 1.00 . B B . 30 MET HG3 1 1 15 39296 2 1 30 MET N N 23.830 16.078 17.933 1.00 . B B . 30 MET N 1 1 15 39297 2 1 30 MET O O 23.036 17.142 14.778 1.00 . B B . 30 MET O 1 1 15 39298 2 1 30 MET SD S 22.339 13.216 15.040 1.00 . B B . 30 MET SD 1 1 15 39299 2 1 31 ASN C C 20.269 17.481 15.197 1.00 . B B . 31 ASN C 1 1 15 39300 2 1 31 ASN CA C 20.573 15.990 15.216 1.00 . B B . 31 ASN CA 1 1 15 39301 2 1 31 ASN CB C 19.391 15.228 15.824 1.00 . B B . 31 ASN CB 1 1 15 39302 2 1 31 ASN CG C 18.116 15.506 15.031 1.00 . B B . 31 ASN CG 1 1 15 39303 2 1 31 ASN H H 21.753 15.076 16.727 1.00 . B B . 31 ASN H 1 1 15 39304 2 1 31 ASN HA H 20.721 15.649 14.202 1.00 . B B . 31 ASN HA 1 1 15 39305 2 1 31 ASN HB2 H 19.600 14.171 15.803 1.00 . B B . 31 ASN HB2 1 1 15 39306 2 1 31 ASN HB3 H 19.250 15.547 16.846 1.00 . B B . 31 ASN HB3 1 1 15 39307 2 1 31 ASN HD21 H 19.060 15.701 13.297 1.00 . B B . 31 ASN HD21 1 1 15 39308 2 1 31 ASN HD22 H 17.375 15.891 13.230 1.00 . B B . 31 ASN HD22 1 1 15 39309 2 1 31 ASN N N 21.781 15.719 15.989 1.00 . B B . 31 ASN N 1 1 15 39310 2 1 31 ASN ND2 N 18.190 15.718 13.746 1.00 . B B . 31 ASN ND2 1 1 15 39311 2 1 31 ASN O O 20.076 18.064 14.130 1.00 . B B . 31 ASN O 1 1 15 39312 2 1 31 ASN OD1 O 17.025 15.538 15.601 1.00 . B B . 31 ASN OD1 1 1 15 39313 2 1 32 SER C C 21.035 20.312 15.689 1.00 . B B . 32 SER C 1 1 15 39314 2 1 32 SER CA C 19.970 19.522 16.450 1.00 . B B . 32 SER CA 1 1 15 39315 2 1 32 SER CB C 19.952 19.959 17.915 1.00 . B B . 32 SER CB 1 1 15 39316 2 1 32 SER H H 20.407 17.582 17.191 1.00 . B B . 32 SER H 1 1 15 39317 2 1 32 SER HA H 19.005 19.720 16.010 1.00 . B B . 32 SER HA 1 1 15 39318 2 1 32 SER HB2 H 19.054 19.598 18.391 1.00 . B B . 32 SER HB2 1 1 15 39319 2 1 32 SER HB3 H 20.815 19.544 18.420 1.00 . B B . 32 SER HB3 1 1 15 39320 2 1 32 SER HG H 19.121 21.705 17.717 1.00 . B B . 32 SER HG 1 1 15 39321 2 1 32 SER N N 20.246 18.098 16.374 1.00 . B B . 32 SER N 1 1 15 39322 2 1 32 SER O O 20.715 21.189 14.887 1.00 . B B . 32 SER O 1 1 15 39323 2 1 32 SER OG O 19.983 21.377 17.982 1.00 . B B . 32 SER OG 1 1 15 39324 2 1 33 TYR C C 23.476 20.271 13.801 1.00 . B B . 33 TYR C 1 1 15 39325 2 1 33 TYR CA C 23.407 20.668 15.284 1.00 . B B . 33 TYR CA 1 1 15 39326 2 1 33 TYR CB C 24.717 20.295 15.981 1.00 . B B . 33 TYR CB 1 1 15 39327 2 1 33 TYR CD1 C 26.500 20.436 14.209 1.00 . B B . 33 TYR CD1 1 1 15 39328 2 1 33 TYR CD2 C 26.266 22.279 15.767 1.00 . B B . 33 TYR CD2 1 1 15 39329 2 1 33 TYR CE1 C 27.549 21.108 13.572 1.00 . B B . 33 TYR CE1 1 1 15 39330 2 1 33 TYR CE2 C 27.316 22.950 15.130 1.00 . B B . 33 TYR CE2 1 1 15 39331 2 1 33 TYR CG C 25.858 21.022 15.307 1.00 . B B . 33 TYR CG 1 1 15 39332 2 1 33 TYR CZ C 27.957 22.366 14.032 1.00 . B B . 33 TYR CZ 1 1 15 39333 2 1 33 TYR H H 22.494 19.285 16.596 1.00 . B B . 33 TYR H 1 1 15 39334 2 1 33 TYR HA H 23.267 21.735 15.357 1.00 . B B . 33 TYR HA 1 1 15 39335 2 1 33 TYR HB2 H 24.664 20.580 17.023 1.00 . B B . 33 TYR HB2 1 1 15 39336 2 1 33 TYR HB3 H 24.873 19.225 15.910 1.00 . B B . 33 TYR HB3 1 1 15 39337 2 1 33 TYR HD1 H 26.180 19.462 13.859 1.00 . B B . 33 TYR HD1 1 1 15 39338 2 1 33 TYR HD2 H 25.771 22.729 16.615 1.00 . B B . 33 TYR HD2 1 1 15 39339 2 1 33 TYR HE1 H 28.039 20.658 12.721 1.00 . B B . 33 TYR HE1 1 1 15 39340 2 1 33 TYR HE2 H 27.635 23.919 15.487 1.00 . B B . 33 TYR HE2 1 1 15 39341 2 1 33 TYR HH H 28.994 23.938 13.718 1.00 . B B . 33 TYR HH 1 1 15 39342 2 1 33 TYR N N 22.299 19.994 15.948 1.00 . B B . 33 TYR N 1 1 15 39343 2 1 33 TYR O O 24.068 20.977 12.986 1.00 . B B . 33 TYR O 1 1 15 39344 2 1 33 TYR OH O 28.993 23.029 13.406 1.00 . B B . 33 TYR OH 1 1 15 39345 2 1 34 TYR C C 21.942 19.493 11.227 1.00 . B B . 34 TYR C 1 1 15 39346 2 1 34 TYR CA C 22.872 18.649 12.086 1.00 . B B . 34 TYR CA 1 1 15 39347 2 1 34 TYR CB C 22.424 17.180 12.034 1.00 . B B . 34 TYR CB 1 1 15 39348 2 1 34 TYR CD1 C 21.514 16.909 9.699 1.00 . B B . 34 TYR CD1 1 1 15 39349 2 1 34 TYR CD2 C 23.660 15.918 10.237 1.00 . B B . 34 TYR CD2 1 1 15 39350 2 1 34 TYR CE1 C 21.618 16.424 8.390 1.00 . B B . 34 TYR CE1 1 1 15 39351 2 1 34 TYR CE2 C 23.765 15.434 8.928 1.00 . B B . 34 TYR CE2 1 1 15 39352 2 1 34 TYR CG C 22.534 16.656 10.623 1.00 . B B . 34 TYR CG 1 1 15 39353 2 1 34 TYR CZ C 22.743 15.687 8.004 1.00 . B B . 34 TYR CZ 1 1 15 39354 2 1 34 TYR H H 22.412 18.615 14.163 1.00 . B B . 34 TYR H 1 1 15 39355 2 1 34 TYR HA H 23.876 18.718 11.690 1.00 . B B . 34 TYR HA 1 1 15 39356 2 1 34 TYR HB2 H 23.053 16.588 12.674 1.00 . B B . 34 TYR HB2 1 1 15 39357 2 1 34 TYR HB3 H 21.400 17.103 12.365 1.00 . B B . 34 TYR HB3 1 1 15 39358 2 1 34 TYR HD1 H 20.646 17.477 9.997 1.00 . B B . 34 TYR HD1 1 1 15 39359 2 1 34 TYR HD2 H 24.439 15.709 10.960 1.00 . B B . 34 TYR HD2 1 1 15 39360 2 1 34 TYR HE1 H 20.835 16.625 7.677 1.00 . B B . 34 TYR HE1 1 1 15 39361 2 1 34 TYR HE2 H 24.637 14.874 8.630 1.00 . B B . 34 TYR HE2 1 1 15 39362 2 1 34 TYR HH H 22.114 15.562 6.206 1.00 . B B . 34 TYR HH 1 1 15 39363 2 1 34 TYR N N 22.869 19.137 13.471 1.00 . B B . 34 TYR N 1 1 15 39364 2 1 34 TYR O O 22.338 20.004 10.178 1.00 . B B . 34 TYR O 1 1 15 39365 2 1 34 TYR OH O 22.847 15.208 6.713 1.00 . B B . 34 TYR OH 1 1 15 39366 2 1 35 ARG C C 20.053 21.892 11.003 1.00 . B B . 35 ARG C 1 1 15 39367 2 1 35 ARG CA C 19.705 20.411 10.953 1.00 . B B . 35 ARG CA 1 1 15 39368 2 1 35 ARG CB C 18.314 20.181 11.550 1.00 . B B . 35 ARG CB 1 1 15 39369 2 1 35 ARG CD C 16.926 20.310 13.622 1.00 . B B . 35 ARG CD 1 1 15 39370 2 1 35 ARG CG C 18.284 20.644 13.010 1.00 . B B . 35 ARG CG 1 1 15 39371 2 1 35 ARG CZ C 14.609 20.974 13.359 1.00 . B B . 35 ARG CZ 1 1 15 39372 2 1 35 ARG H H 20.440 19.198 12.516 1.00 . B B . 35 ARG H 1 1 15 39373 2 1 35 ARG HA H 19.694 20.093 9.921 1.00 . B B . 35 ARG HA 1 1 15 39374 2 1 35 ARG HB2 H 17.584 20.738 10.981 1.00 . B B . 35 ARG HB2 1 1 15 39375 2 1 35 ARG HB3 H 18.075 19.128 11.504 1.00 . B B . 35 ARG HB3 1 1 15 39376 2 1 35 ARG HD2 H 16.716 19.260 13.483 1.00 . B B . 35 ARG HD2 1 1 15 39377 2 1 35 ARG HD3 H 16.949 20.531 14.680 1.00 . B B . 35 ARG HD3 1 1 15 39378 2 1 35 ARG HE H 16.113 21.727 12.270 1.00 . B B . 35 ARG HE 1 1 15 39379 2 1 35 ARG HG2 H 19.056 20.138 13.559 1.00 . B B . 35 ARG HG2 1 1 15 39380 2 1 35 ARG HG3 H 18.441 21.710 13.062 1.00 . B B . 35 ARG HG3 1 1 15 39381 2 1 35 ARG HH11 H 14.999 19.599 14.761 1.00 . B B . 35 ARG HH11 1 1 15 39382 2 1 35 ARG HH12 H 13.335 20.046 14.592 1.00 . B B . 35 ARG HH12 1 1 15 39383 2 1 35 ARG HH21 H 13.930 22.320 12.042 1.00 . B B . 35 ARG HH21 1 1 15 39384 2 1 35 ARG HH22 H 12.729 21.586 13.053 1.00 . B B . 35 ARG HH22 1 1 15 39385 2 1 35 ARG N N 20.699 19.629 11.675 1.00 . B B . 35 ARG N 1 1 15 39386 2 1 35 ARG NE N 15.878 21.099 12.985 1.00 . B B . 35 ARG NE 1 1 15 39387 2 1 35 ARG NH1 N 14.289 20.141 14.311 1.00 . B B . 35 ARG NH1 1 1 15 39388 2 1 35 ARG NH2 N 13.683 21.682 12.772 1.00 . B B . 35 ARG NH2 1 1 15 39389 2 1 35 ARG O O 19.619 22.669 10.152 1.00 . B B . 35 ARG O 1 1 15 39390 2 1 36 SER C C 22.194 24.079 11.063 1.00 . B B . 36 SER C 1 1 15 39391 2 1 36 SER CA C 21.224 23.676 12.158 1.00 . B B . 36 SER CA 1 1 15 39392 2 1 36 SER CB C 21.882 23.896 13.518 1.00 . B B . 36 SER CB 1 1 15 39393 2 1 36 SER H H 21.149 21.618 12.656 1.00 . B B . 36 SER H 1 1 15 39394 2 1 36 SER HA H 20.344 24.300 12.096 1.00 . B B . 36 SER HA 1 1 15 39395 2 1 36 SER HB2 H 22.747 23.261 13.605 1.00 . B B . 36 SER HB2 1 1 15 39396 2 1 36 SER HB3 H 22.188 24.930 13.606 1.00 . B B . 36 SER HB3 1 1 15 39397 2 1 36 SER HG H 20.143 23.277 14.133 1.00 . B B . 36 SER HG 1 1 15 39398 2 1 36 SER N N 20.832 22.281 12.007 1.00 . B B . 36 SER N 1 1 15 39399 2 1 36 SER O O 22.028 25.122 10.430 1.00 . B B . 36 SER O 1 1 15 39400 2 1 36 SER OG O 20.957 23.574 14.547 1.00 . B B . 36 SER OG 1 1 15 39401 2 1 37 VAL C C 23.568 23.404 8.426 1.00 . B B . 37 VAL C 1 1 15 39402 2 1 37 VAL CA C 24.194 23.550 9.808 1.00 . B B . 37 VAL CA 1 1 15 39403 2 1 37 VAL CB C 25.400 22.586 9.942 1.00 . B B . 37 VAL CB 1 1 15 39404 2 1 37 VAL CG1 C 26.359 22.736 8.743 1.00 . B B . 37 VAL CG1 1 1 15 39405 2 1 37 VAL CG2 C 26.167 22.896 11.232 1.00 . B B . 37 VAL CG2 1 1 15 39406 2 1 37 VAL H H 23.290 22.433 11.376 1.00 . B B . 37 VAL H 1 1 15 39407 2 1 37 VAL HA H 24.542 24.567 9.930 1.00 . B B . 37 VAL HA 1 1 15 39408 2 1 37 VAL HB H 25.037 21.570 9.978 1.00 . B B . 37 VAL HB 1 1 15 39409 2 1 37 VAL HG11 H 25.886 22.369 7.845 1.00 . B B . 37 VAL HG11 1 1 15 39410 2 1 37 VAL HG12 H 27.255 22.170 8.922 1.00 . B B . 37 VAL HG12 1 1 15 39411 2 1 37 VAL HG13 H 26.613 23.772 8.625 1.00 . B B . 37 VAL HG13 1 1 15 39412 2 1 37 VAL HG21 H 27.068 22.303 11.262 1.00 . B B . 37 VAL HG21 1 1 15 39413 2 1 37 VAL HG22 H 25.550 22.658 12.084 1.00 . B B . 37 VAL HG22 1 1 15 39414 2 1 37 VAL HG23 H 26.429 23.945 11.256 1.00 . B B . 37 VAL HG23 1 1 15 39415 2 1 37 VAL N N 23.208 23.250 10.839 1.00 . B B . 37 VAL N 1 1 15 39416 2 1 37 VAL O O 23.565 24.350 7.639 1.00 . B B . 37 VAL O 1 1 15 39417 2 1 38 VAL C C 21.451 23.095 6.472 1.00 . B B . 38 VAL C 1 1 15 39418 2 1 38 VAL CA C 22.431 21.970 6.823 1.00 . B B . 38 VAL CA 1 1 15 39419 2 1 38 VAL CB C 21.694 20.614 6.835 1.00 . B B . 38 VAL CB 1 1 15 39420 2 1 38 VAL CG1 C 20.921 20.403 5.518 1.00 . B B . 38 VAL CG1 1 1 15 39421 2 1 38 VAL CG2 C 22.718 19.488 7.004 1.00 . B B . 38 VAL CG2 1 1 15 39422 2 1 38 VAL H H 23.078 21.500 8.800 1.00 . B B . 38 VAL H 1 1 15 39423 2 1 38 VAL HA H 23.208 21.941 6.072 1.00 . B B . 38 VAL HA 1 1 15 39424 2 1 38 VAL HB H 20.999 20.593 7.662 1.00 . B B . 38 VAL HB 1 1 15 39425 2 1 38 VAL HG11 H 20.065 21.060 5.491 1.00 . B B . 38 VAL HG11 1 1 15 39426 2 1 38 VAL HG12 H 20.582 19.377 5.455 1.00 . B B . 38 VAL HG12 1 1 15 39427 2 1 38 VAL HG13 H 21.568 20.620 4.681 1.00 . B B . 38 VAL HG13 1 1 15 39428 2 1 38 VAL HG21 H 23.473 19.569 6.239 1.00 . B B . 38 VAL HG21 1 1 15 39429 2 1 38 VAL HG22 H 22.221 18.536 6.915 1.00 . B B . 38 VAL HG22 1 1 15 39430 2 1 38 VAL HG23 H 23.181 19.564 7.975 1.00 . B B . 38 VAL HG23 1 1 15 39431 2 1 38 VAL N N 23.047 22.217 8.133 1.00 . B B . 38 VAL N 1 1 15 39432 2 1 38 VAL O O 21.454 23.587 5.343 1.00 . B B . 38 VAL O 1 1 15 39433 2 1 39 SER C C 20.376 25.853 6.774 1.00 . B B . 39 SER C 1 1 15 39434 2 1 39 SER CA C 19.659 24.567 7.202 1.00 . B B . 39 SER CA 1 1 15 39435 2 1 39 SER CB C 18.845 24.819 8.477 1.00 . B B . 39 SER CB 1 1 15 39436 2 1 39 SER H H 20.667 23.068 8.314 1.00 . B B . 39 SER H 1 1 15 39437 2 1 39 SER HA H 18.986 24.263 6.415 1.00 . B B . 39 SER HA 1 1 15 39438 2 1 39 SER HB2 H 19.510 24.925 9.318 1.00 . B B . 39 SER HB2 1 1 15 39439 2 1 39 SER HB3 H 18.262 25.724 8.365 1.00 . B B . 39 SER HB3 1 1 15 39440 2 1 39 SER HG H 17.487 23.554 7.894 1.00 . B B . 39 SER HG 1 1 15 39441 2 1 39 SER N N 20.626 23.497 7.434 1.00 . B B . 39 SER N 1 1 15 39442 2 1 39 SER O O 19.852 26.633 5.978 1.00 . B B . 39 SER O 1 1 15 39443 2 1 39 SER OG O 17.980 23.713 8.701 1.00 . B B . 39 SER OG 1 1 15 39444 2 1 40 THR C C 23.120 27.081 5.668 1.00 . B B . 40 THR C 1 1 15 39445 2 1 40 THR CA C 22.353 27.267 6.979 1.00 . B B . 40 THR CA 1 1 15 39446 2 1 40 THR CB C 23.340 27.569 8.106 1.00 . B B . 40 THR CB 1 1 15 39447 2 1 40 THR CG2 C 24.018 28.918 7.851 1.00 . B B . 40 THR CG2 1 1 15 39448 2 1 40 THR H H 21.937 25.410 7.945 1.00 . B B . 40 THR H 1 1 15 39449 2 1 40 THR HA H 21.681 28.110 6.872 1.00 . B B . 40 THR HA 1 1 15 39450 2 1 40 THR HB H 24.093 26.797 8.139 1.00 . B B . 40 THR HB 1 1 15 39451 2 1 40 THR HG1 H 22.718 28.490 9.702 1.00 . B B . 40 THR HG1 1 1 15 39452 2 1 40 THR HG21 H 24.630 29.178 8.701 1.00 . B B . 40 THR HG21 1 1 15 39453 2 1 40 THR HG22 H 23.266 29.679 7.701 1.00 . B B . 40 THR HG22 1 1 15 39454 2 1 40 THR HG23 H 24.638 28.845 6.969 1.00 . B B . 40 THR HG23 1 1 15 39455 2 1 40 THR N N 21.569 26.067 7.317 1.00 . B B . 40 THR N 1 1 15 39456 2 1 40 THR O O 23.142 27.954 4.801 1.00 . B B . 40 THR O 1 1 15 39457 2 1 40 THR OG1 O 22.647 27.603 9.346 1.00 . B B . 40 THR OG1 1 1 15 39458 2 1 41 LEU C C 23.637 25.540 3.121 1.00 . B B . 41 LEU C 1 1 15 39459 2 1 41 LEU CA C 24.545 25.621 4.352 1.00 . B B . 41 LEU CA 1 1 15 39460 2 1 41 LEU CB C 25.311 24.292 4.566 1.00 . B B . 41 LEU CB 1 1 15 39461 2 1 41 LEU CD1 C 27.726 25.076 4.245 1.00 . B B . 41 LEU CD1 1 1 15 39462 2 1 41 LEU CD2 C 26.577 25.463 6.454 1.00 . B B . 41 LEU CD2 1 1 15 39463 2 1 41 LEU CG C 26.695 24.511 5.246 1.00 . B B . 41 LEU CG 1 1 15 39464 2 1 41 LEU H H 23.709 25.265 6.273 1.00 . B B . 41 LEU H 1 1 15 39465 2 1 41 LEU HA H 25.246 26.419 4.185 1.00 . B B . 41 LEU HA 1 1 15 39466 2 1 41 LEU HB2 H 24.712 23.661 5.206 1.00 . B B . 41 LEU HB2 1 1 15 39467 2 1 41 LEU HB3 H 25.455 23.786 3.620 1.00 . B B . 41 LEU HB3 1 1 15 39468 2 1 41 LEU HD11 H 27.615 24.596 3.285 1.00 . B B . 41 LEU HD11 1 1 15 39469 2 1 41 LEU HD12 H 28.720 24.887 4.621 1.00 . B B . 41 LEU HD12 1 1 15 39470 2 1 41 LEU HD13 H 27.590 26.143 4.130 1.00 . B B . 41 LEU HD13 1 1 15 39471 2 1 41 LEU HD21 H 25.691 25.225 7.019 1.00 . B B . 41 LEU HD21 1 1 15 39472 2 1 41 LEU HD22 H 26.526 26.488 6.120 1.00 . B B . 41 LEU HD22 1 1 15 39473 2 1 41 LEU HD23 H 27.447 25.343 7.080 1.00 . B B . 41 LEU HD23 1 1 15 39474 2 1 41 LEU HG H 27.057 23.551 5.597 1.00 . B B . 41 LEU HG 1 1 15 39475 2 1 41 LEU N N 23.764 25.924 5.548 1.00 . B B . 41 LEU N 1 1 15 39476 2 1 41 LEU O O 23.973 26.077 2.065 1.00 . B B . 41 LEU O 1 1 15 39477 2 1 42 VAL C C 20.942 26.099 1.818 1.00 . B B . 42 VAL C 1 1 15 39478 2 1 42 VAL CA C 21.552 24.741 2.161 1.00 . B B . 42 VAL CA 1 1 15 39479 2 1 42 VAL CB C 20.452 23.713 2.535 1.00 . B B . 42 VAL CB 1 1 15 39480 2 1 42 VAL CG1 C 19.400 24.342 3.482 1.00 . B B . 42 VAL CG1 1 1 15 39481 2 1 42 VAL CG2 C 19.768 23.194 1.256 1.00 . B B . 42 VAL CG2 1 1 15 39482 2 1 42 VAL H H 22.276 24.476 4.132 1.00 . B B . 42 VAL H 1 1 15 39483 2 1 42 VAL HA H 22.093 24.381 1.296 1.00 . B B . 42 VAL HA 1 1 15 39484 2 1 42 VAL HB H 20.922 22.879 3.042 1.00 . B B . 42 VAL HB 1 1 15 39485 2 1 42 VAL HG11 H 19.894 24.976 4.206 1.00 . B B . 42 VAL HG11 1 1 15 39486 2 1 42 VAL HG12 H 18.861 23.563 4.000 1.00 . B B . 42 VAL HG12 1 1 15 39487 2 1 42 VAL HG13 H 18.703 24.937 2.907 1.00 . B B . 42 VAL HG13 1 1 15 39488 2 1 42 VAL HG21 H 19.375 24.027 0.692 1.00 . B B . 42 VAL HG21 1 1 15 39489 2 1 42 VAL HG22 H 18.960 22.524 1.521 1.00 . B B . 42 VAL HG22 1 1 15 39490 2 1 42 VAL HG23 H 20.496 22.663 0.654 1.00 . B B . 42 VAL HG23 1 1 15 39491 2 1 42 VAL N N 22.492 24.882 3.267 1.00 . B B . 42 VAL N 1 1 15 39492 2 1 42 VAL O O 20.417 26.301 0.723 1.00 . B B . 42 VAL O 1 1 15 39493 2 1 43 GLN C C 21.584 29.348 2.224 1.00 . B B . 43 GLN C 1 1 15 39494 2 1 43 GLN CA C 20.468 28.374 2.589 1.00 . B B . 43 GLN CA 1 1 15 39495 2 1 43 GLN CB C 19.769 28.839 3.879 1.00 . B B . 43 GLN CB 1 1 15 39496 2 1 43 GLN CD C 17.776 28.492 5.362 1.00 . B B . 43 GLN CD 1 1 15 39497 2 1 43 GLN CG C 18.437 28.099 4.044 1.00 . B B . 43 GLN CG 1 1 15 39498 2 1 43 GLN H H 21.439 26.804 3.624 1.00 . B B . 43 GLN H 1 1 15 39499 2 1 43 GLN HA H 19.742 28.374 1.784 1.00 . B B . 43 GLN HA 1 1 15 39500 2 1 43 GLN HB2 H 20.405 28.623 4.726 1.00 . B B . 43 GLN HB2 1 1 15 39501 2 1 43 GLN HB3 H 19.581 29.903 3.833 1.00 . B B . 43 GLN HB3 1 1 15 39502 2 1 43 GLN HE21 H 16.220 27.285 5.105 1.00 . B B . 43 GLN HE21 1 1 15 39503 2 1 43 GLN HE22 H 16.209 28.191 6.541 1.00 . B B . 43 GLN HE22 1 1 15 39504 2 1 43 GLN HG2 H 17.783 28.363 3.226 1.00 . B B . 43 GLN HG2 1 1 15 39505 2 1 43 GLN HG3 H 18.608 27.037 4.029 1.00 . B B . 43 GLN HG3 1 1 15 39506 2 1 43 GLN N N 21.007 27.023 2.771 1.00 . B B . 43 GLN N 1 1 15 39507 2 1 43 GLN NE2 N 16.641 27.943 5.698 1.00 . B B . 43 GLN NE2 1 1 15 39508 2 1 43 GLN O O 21.306 30.451 1.754 1.00 . B B . 43 GLN O 1 1 15 39509 2 1 43 GLN OE1 O 18.299 29.328 6.097 1.00 . B B . 43 GLN OE1 1 1 15 39510 2 1 44 ASP C C 23.921 30.235 0.672 1.00 . B B . 44 ASP C 1 1 15 39511 2 1 44 ASP CA C 23.970 29.801 2.126 1.00 . B B . 44 ASP CA 1 1 15 39512 2 1 44 ASP CB C 25.281 29.053 2.379 1.00 . B B . 44 ASP CB 1 1 15 39513 2 1 44 ASP CG C 26.469 29.997 2.205 1.00 . B B . 44 ASP CG 1 1 15 39514 2 1 44 ASP H H 22.994 28.056 2.815 1.00 . B B . 44 ASP H 1 1 15 39515 2 1 44 ASP HA H 23.939 30.677 2.758 1.00 . B B . 44 ASP HA 1 1 15 39516 2 1 44 ASP HB2 H 25.281 28.659 3.383 1.00 . B B . 44 ASP HB2 1 1 15 39517 2 1 44 ASP HB3 H 25.367 28.237 1.672 1.00 . B B . 44 ASP HB3 1 1 15 39518 2 1 44 ASP N N 22.832 28.946 2.437 1.00 . B B . 44 ASP N 1 1 15 39519 2 1 44 ASP O O 24.076 31.417 0.367 1.00 . B B . 44 ASP O 1 1 15 39520 2 1 44 ASP OD1 O 26.241 31.192 2.108 1.00 . B B . 44 ASP OD1 1 1 15 39521 2 1 44 ASP OD2 O 27.588 29.512 2.165 1.00 . B B . 44 ASP OD2 1 1 15 39522 2 1 45 GLN C C 23.235 28.312 -2.434 1.00 . B B . 45 GLN C 1 1 15 39523 2 1 45 GLN CA C 23.632 29.567 -1.649 1.00 . B B . 45 GLN CA 1 1 15 39524 2 1 45 GLN CB C 24.992 30.092 -2.143 1.00 . B B . 45 GLN CB 1 1 15 39525 2 1 45 GLN CD C 27.474 29.716 -2.084 1.00 . B B . 45 GLN CD 1 1 15 39526 2 1 45 GLN CG C 26.111 29.118 -1.751 1.00 . B B . 45 GLN CG 1 1 15 39527 2 1 45 GLN H H 23.580 28.354 0.075 1.00 . B B . 45 GLN H 1 1 15 39528 2 1 45 GLN HA H 22.886 30.330 -1.813 1.00 . B B . 45 GLN HA 1 1 15 39529 2 1 45 GLN HB2 H 24.967 30.193 -3.218 1.00 . B B . 45 GLN HB2 1 1 15 39530 2 1 45 GLN HB3 H 25.188 31.057 -1.701 1.00 . B B . 45 GLN HB3 1 1 15 39531 2 1 45 GLN HE21 H 28.445 28.563 -0.792 1.00 . B B . 45 GLN HE21 1 1 15 39532 2 1 45 GLN HE22 H 29.414 29.645 -1.670 1.00 . B B . 45 GLN HE22 1 1 15 39533 2 1 45 GLN HG2 H 26.063 28.917 -0.692 1.00 . B B . 45 GLN HG2 1 1 15 39534 2 1 45 GLN HG3 H 25.994 28.197 -2.296 1.00 . B B . 45 GLN HG3 1 1 15 39535 2 1 45 GLN N N 23.696 29.280 -0.226 1.00 . B B . 45 GLN N 1 1 15 39536 2 1 45 GLN NE2 N 28.532 29.272 -1.464 1.00 . B B . 45 GLN NE2 1 1 15 39537 2 1 45 GLN O O 23.856 27.257 -2.309 1.00 . B B . 45 GLN O 1 1 15 39538 2 1 45 GLN OE1 O 27.581 30.598 -2.935 1.00 . B B . 45 GLN OE1 1 1 15 39539 2 1 46 LEU C C 22.267 27.423 -5.487 1.00 . B B . 46 LEU C 1 1 15 39540 2 1 46 LEU CA C 21.699 27.332 -4.071 1.00 . B B . 46 LEU CA 1 1 15 39541 2 1 46 LEU CB C 20.166 27.389 -4.126 1.00 . B B . 46 LEU CB 1 1 15 39542 2 1 46 LEU CD1 C 18.143 27.709 -2.651 1.00 . B B . 46 LEU CD1 1 1 15 39543 2 1 46 LEU CD2 C 19.495 25.629 -2.401 1.00 . B B . 46 LEU CD2 1 1 15 39544 2 1 46 LEU CG C 19.566 27.137 -2.715 1.00 . B B . 46 LEU CG 1 1 15 39545 2 1 46 LEU H H 21.738 29.315 -3.308 1.00 . B B . 46 LEU H 1 1 15 39546 2 1 46 LEU HA H 22.001 26.391 -3.633 1.00 . B B . 46 LEU HA 1 1 15 39547 2 1 46 LEU HB2 H 19.872 28.369 -4.480 1.00 . B B . 46 LEU HB2 1 1 15 39548 2 1 46 LEU HB3 H 19.802 26.641 -4.818 1.00 . B B . 46 LEU HB3 1 1 15 39549 2 1 46 LEU HD11 H 18.182 28.782 -2.768 1.00 . B B . 46 LEU HD11 1 1 15 39550 2 1 46 LEU HD12 H 17.698 27.468 -1.697 1.00 . B B . 46 LEU HD12 1 1 15 39551 2 1 46 LEU HD13 H 17.547 27.283 -3.445 1.00 . B B . 46 LEU HD13 1 1 15 39552 2 1 46 LEU HD21 H 18.974 25.484 -1.464 1.00 . B B . 46 LEU HD21 1 1 15 39553 2 1 46 LEU HD22 H 20.489 25.220 -2.319 1.00 . B B . 46 LEU HD22 1 1 15 39554 2 1 46 LEU HD23 H 18.959 25.118 -3.187 1.00 . B B . 46 LEU HD23 1 1 15 39555 2 1 46 LEU HG H 20.178 27.628 -1.972 1.00 . B B . 46 LEU HG 1 1 15 39556 2 1 46 LEU N N 22.195 28.449 -3.250 1.00 . B B . 46 LEU N 1 1 15 39557 2 1 46 LEU O O 21.577 27.140 -6.467 1.00 . B B . 46 LEU O 1 1 15 39558 2 1 47 THR C C 24.259 26.589 -7.574 1.00 . B B . 47 THR C 1 1 15 39559 2 1 47 THR CA C 24.182 27.943 -6.880 1.00 . B B . 47 THR CA 1 1 15 39560 2 1 47 THR CB C 25.588 28.539 -6.689 1.00 . B B . 47 THR CB 1 1 15 39561 2 1 47 THR CG2 C 26.469 27.583 -5.884 1.00 . B B . 47 THR CG2 1 1 15 39562 2 1 47 THR H H 24.035 28.024 -4.766 1.00 . B B . 47 THR H 1 1 15 39563 2 1 47 THR HA H 23.602 28.612 -7.489 1.00 . B B . 47 THR HA 1 1 15 39564 2 1 47 THR HB H 25.504 29.470 -6.151 1.00 . B B . 47 THR HB 1 1 15 39565 2 1 47 THR HG1 H 26.626 27.966 -8.229 1.00 . B B . 47 THR HG1 1 1 15 39566 2 1 47 THR HG21 H 27.371 28.094 -5.576 1.00 . B B . 47 THR HG21 1 1 15 39567 2 1 47 THR HG22 H 26.729 26.735 -6.499 1.00 . B B . 47 THR HG22 1 1 15 39568 2 1 47 THR HG23 H 25.932 27.250 -5.007 1.00 . B B . 47 THR HG23 1 1 15 39569 2 1 47 THR N N 23.535 27.810 -5.582 1.00 . B B . 47 THR N 1 1 15 39570 2 1 47 THR O O 24.347 26.494 -8.798 1.00 . B B . 47 THR O 1 1 15 39571 2 1 47 THR OG1 O 26.185 28.775 -7.955 1.00 . B B . 47 THR OG1 1 1 15 39572 2 1 48 LYS C C 24.038 23.153 -6.228 1.00 . B B . 48 LYS C 1 1 15 39573 2 1 48 LYS CA C 24.322 24.184 -7.307 1.00 . B B . 48 LYS CA 1 1 15 39574 2 1 48 LYS CB C 25.729 23.948 -7.869 1.00 . B B . 48 LYS CB 1 1 15 39575 2 1 48 LYS CD C 25.317 22.942 -10.164 1.00 . B B . 48 LYS CD 1 1 15 39576 2 1 48 LYS CE C 25.106 21.628 -10.908 1.00 . B B . 48 LYS CE 1 1 15 39577 2 1 48 LYS CG C 25.772 22.659 -8.721 1.00 . B B . 48 LYS CG 1 1 15 39578 2 1 48 LYS H H 24.179 25.673 -5.796 1.00 . B B . 48 LYS H 1 1 15 39579 2 1 48 LYS HA H 23.594 24.078 -8.092 1.00 . B B . 48 LYS HA 1 1 15 39580 2 1 48 LYS HB2 H 26.021 24.797 -8.469 1.00 . B B . 48 LYS HB2 1 1 15 39581 2 1 48 LYS HB3 H 26.419 23.853 -7.043 1.00 . B B . 48 LYS HB3 1 1 15 39582 2 1 48 LYS HD2 H 24.396 23.500 -10.162 1.00 . B B . 48 LYS HD2 1 1 15 39583 2 1 48 LYS HD3 H 26.080 23.516 -10.671 1.00 . B B . 48 LYS HD3 1 1 15 39584 2 1 48 LYS HE2 H 26.037 21.085 -10.960 1.00 . B B . 48 LYS HE2 1 1 15 39585 2 1 48 LYS HE3 H 24.367 21.035 -10.384 1.00 . B B . 48 LYS HE3 1 1 15 39586 2 1 48 LYS HG2 H 26.786 22.284 -8.742 1.00 . B B . 48 LYS HG2 1 1 15 39587 2 1 48 LYS HG3 H 25.132 21.909 -8.283 1.00 . B B . 48 LYS HG3 1 1 15 39588 2 1 48 LYS HZ1 H 24.079 21.123 -12.647 1.00 . B B . 48 LYS HZ1 1 1 15 39589 2 1 48 LYS HZ2 H 25.431 22.114 -12.903 1.00 . B B . 48 LYS HZ2 1 1 15 39590 2 1 48 LYS HZ3 H 24.008 22.773 -12.251 1.00 . B B . 48 LYS HZ3 1 1 15 39591 2 1 48 LYS N N 24.251 25.536 -6.764 1.00 . B B . 48 LYS N 1 1 15 39592 2 1 48 LYS NZ N 24.619 21.931 -12.281 1.00 . B B . 48 LYS NZ 1 1 15 39593 2 1 48 LYS O O 24.818 23.045 -5.282 1.00 . B B . 48 LYS O 1 1 15 39594 2 1 49 ASN C C 23.842 20.495 -5.076 1.00 . B B . 49 ASN C 1 1 15 39595 2 1 49 ASN CA C 22.630 21.392 -5.353 1.00 . B B . 49 ASN CA 1 1 15 39596 2 1 49 ASN CB C 21.472 20.524 -5.825 1.00 . B B . 49 ASN CB 1 1 15 39597 2 1 49 ASN CG C 21.820 19.872 -7.156 1.00 . B B . 49 ASN CG 1 1 15 39598 2 1 49 ASN H H 22.362 22.535 -7.131 1.00 . B B . 49 ASN H 1 1 15 39599 2 1 49 ASN HA H 22.342 21.885 -4.445 1.00 . B B . 49 ASN HA 1 1 15 39600 2 1 49 ASN HB2 H 21.283 19.755 -5.090 1.00 . B B . 49 ASN HB2 1 1 15 39601 2 1 49 ASN HB3 H 20.592 21.134 -5.943 1.00 . B B . 49 ASN HB3 1 1 15 39602 2 1 49 ASN HD21 H 19.962 19.261 -7.498 1.00 . B B . 49 ASN HD21 1 1 15 39603 2 1 49 ASN HD22 H 21.093 18.852 -8.695 1.00 . B B . 49 ASN HD22 1 1 15 39604 2 1 49 ASN N N 22.947 22.404 -6.356 1.00 . B B . 49 ASN N 1 1 15 39605 2 1 49 ASN ND2 N 20.880 19.280 -7.841 1.00 . B B . 49 ASN ND2 1 1 15 39606 2 1 49 ASN O O 23.859 19.747 -4.098 1.00 . B B . 49 ASN O 1 1 15 39607 2 1 49 ASN OD1 O 22.971 19.910 -7.589 1.00 . B B . 49 ASN OD1 1 1 15 39608 2 1 50 ALA C C 26.999 20.313 -4.693 1.00 . B B . 50 ALA C 1 1 15 39609 2 1 50 ALA CA C 26.050 19.730 -5.759 1.00 . B B . 50 ALA CA 1 1 15 39610 2 1 50 ALA CB C 26.820 19.599 -7.089 1.00 . B B . 50 ALA CB 1 1 15 39611 2 1 50 ALA H H 24.772 21.178 -6.711 1.00 . B B . 50 ALA H 1 1 15 39612 2 1 50 ALA HA H 25.746 18.741 -5.444 1.00 . B B . 50 ALA HA 1 1 15 39613 2 1 50 ALA HB1 H 26.122 19.443 -7.897 1.00 . B B . 50 ALA HB1 1 1 15 39614 2 1 50 ALA HB2 H 27.498 18.757 -7.034 1.00 . B B . 50 ALA HB2 1 1 15 39615 2 1 50 ALA HB3 H 27.389 20.500 -7.277 1.00 . B B . 50 ALA HB3 1 1 15 39616 2 1 50 ALA N N 24.840 20.564 -5.951 1.00 . B B . 50 ALA N 1 1 15 39617 2 1 50 ALA O O 27.357 19.647 -3.721 1.00 . B B . 50 ALA O 1 1 15 39618 2 1 51 VAL C C 27.850 22.017 -2.498 1.00 . B B . 51 VAL C 1 1 15 39619 2 1 51 VAL CA C 28.314 22.223 -3.944 1.00 . B B . 51 VAL CA 1 1 15 39620 2 1 51 VAL CB C 28.411 23.740 -4.248 1.00 . B B . 51 VAL CB 1 1 15 39621 2 1 51 VAL CG1 C 28.904 23.961 -5.713 1.00 . B B . 51 VAL CG1 1 1 15 39622 2 1 51 VAL CG2 C 27.026 24.429 -4.022 1.00 . B B . 51 VAL CG2 1 1 15 39623 2 1 51 VAL H H 27.071 22.051 -5.684 1.00 . B B . 51 VAL H 1 1 15 39624 2 1 51 VAL HA H 29.292 21.788 -4.062 1.00 . B B . 51 VAL HA 1 1 15 39625 2 1 51 VAL HB H 29.138 24.175 -3.567 1.00 . B B . 51 VAL HB 1 1 15 39626 2 1 51 VAL HG11 H 28.496 24.890 -6.101 1.00 . B B . 51 VAL HG11 1 1 15 39627 2 1 51 VAL HG12 H 28.584 23.146 -6.345 1.00 . B B . 51 VAL HG12 1 1 15 39628 2 1 51 VAL HG13 H 29.983 24.016 -5.726 1.00 . B B . 51 VAL HG13 1 1 15 39629 2 1 51 VAL HG21 H 27.040 25.003 -3.105 1.00 . B B . 51 VAL HG21 1 1 15 39630 2 1 51 VAL HG22 H 26.266 23.701 -3.955 1.00 . B B . 51 VAL HG22 1 1 15 39631 2 1 51 VAL HG23 H 26.795 25.083 -4.841 1.00 . B B . 51 VAL HG23 1 1 15 39632 2 1 51 VAL N N 27.387 21.569 -4.892 1.00 . B B . 51 VAL N 1 1 15 39633 2 1 51 VAL O O 28.655 21.814 -1.590 1.00 . B B . 51 VAL O 1 1 15 39634 2 1 52 VAL C C 25.987 20.400 -0.573 1.00 . B B . 52 VAL C 1 1 15 39635 2 1 52 VAL CA C 25.967 21.878 -0.965 1.00 . B B . 52 VAL CA 1 1 15 39636 2 1 52 VAL CB C 24.527 22.421 -0.910 1.00 . B B . 52 VAL CB 1 1 15 39637 2 1 52 VAL CG1 C 24.517 23.940 -1.145 1.00 . B B . 52 VAL CG1 1 1 15 39638 2 1 52 VAL CG2 C 23.701 21.752 -1.999 1.00 . B B . 52 VAL CG2 1 1 15 39639 2 1 52 VAL H H 25.941 22.230 -3.064 1.00 . B B . 52 VAL H 1 1 15 39640 2 1 52 VAL HA H 26.574 22.424 -0.258 1.00 . B B . 52 VAL HA 1 1 15 39641 2 1 52 VAL HB H 24.086 22.206 0.056 1.00 . B B . 52 VAL HB 1 1 15 39642 2 1 52 VAL HG11 H 25.178 24.422 -0.441 1.00 . B B . 52 VAL HG11 1 1 15 39643 2 1 52 VAL HG12 H 23.514 24.315 -1.010 1.00 . B B . 52 VAL HG12 1 1 15 39644 2 1 52 VAL HG13 H 24.843 24.159 -2.151 1.00 . B B . 52 VAL HG13 1 1 15 39645 2 1 52 VAL HG21 H 22.702 22.157 -1.995 1.00 . B B . 52 VAL HG21 1 1 15 39646 2 1 52 VAL HG22 H 23.661 20.687 -1.828 1.00 . B B . 52 VAL HG22 1 1 15 39647 2 1 52 VAL HG23 H 24.162 21.949 -2.947 1.00 . B B . 52 VAL HG23 1 1 15 39648 2 1 52 VAL N N 26.535 22.064 -2.303 1.00 . B B . 52 VAL N 1 1 15 39649 2 1 52 VAL O O 26.138 20.049 0.598 1.00 . B B . 52 VAL O 1 1 15 39650 2 1 53 LEU C C 27.128 17.637 -0.737 1.00 . B B . 53 LEU C 1 1 15 39651 2 1 53 LEU CA C 25.795 18.099 -1.316 1.00 . B B . 53 LEU CA 1 1 15 39652 2 1 53 LEU CB C 25.486 17.333 -2.632 1.00 . B B . 53 LEU CB 1 1 15 39653 2 1 53 LEU CD1 C 25.277 15.183 -1.320 1.00 . B B . 53 LEU CD1 1 1 15 39654 2 1 53 LEU CD2 C 23.176 16.517 -1.892 1.00 . B B . 53 LEU CD2 1 1 15 39655 2 1 53 LEU CG C 24.604 16.089 -2.370 1.00 . B B . 53 LEU CG 1 1 15 39656 2 1 53 LEU H H 25.708 19.875 -2.485 1.00 . B B . 53 LEU H 1 1 15 39657 2 1 53 LEU HA H 25.018 17.911 -0.589 1.00 . B B . 53 LEU HA 1 1 15 39658 2 1 53 LEU HB2 H 24.980 17.984 -3.305 1.00 . B B . 53 LEU HB2 1 1 15 39659 2 1 53 LEU HB3 H 26.409 17.011 -3.100 1.00 . B B . 53 LEU HB3 1 1 15 39660 2 1 53 LEU HD11 H 26.346 15.147 -1.492 1.00 . B B . 53 LEU HD11 1 1 15 39661 2 1 53 LEU HD12 H 24.871 14.185 -1.399 1.00 . B B . 53 LEU HD12 1 1 15 39662 2 1 53 LEU HD13 H 25.079 15.571 -0.332 1.00 . B B . 53 LEU HD13 1 1 15 39663 2 1 53 LEU HD21 H 22.984 17.556 -2.132 1.00 . B B . 53 LEU HD21 1 1 15 39664 2 1 53 LEU HD22 H 23.079 16.380 -0.820 1.00 . B B . 53 LEU HD22 1 1 15 39665 2 1 53 LEU HD23 H 22.442 15.905 -2.390 1.00 . B B . 53 LEU HD23 1 1 15 39666 2 1 53 LEU HG H 24.511 15.534 -3.292 1.00 . B B . 53 LEU HG 1 1 15 39667 2 1 53 LEU N N 25.823 19.538 -1.572 1.00 . B B . 53 LEU N 1 1 15 39668 2 1 53 LEU O O 27.175 16.779 0.145 1.00 . B B . 53 LEU O 1 1 15 39669 2 1 54 LYS C C 29.749 18.295 0.651 1.00 . B B . 54 LYS C 1 1 15 39670 2 1 54 LYS CA C 29.543 17.851 -0.791 1.00 . B B . 54 LYS CA 1 1 15 39671 2 1 54 LYS CB C 30.576 18.529 -1.695 1.00 . B B . 54 LYS CB 1 1 15 39672 2 1 54 LYS CD C 31.147 18.995 -4.110 1.00 . B B . 54 LYS CD 1 1 15 39673 2 1 54 LYS CE C 32.657 18.860 -3.885 1.00 . B B . 54 LYS CE 1 1 15 39674 2 1 54 LYS CG C 30.371 18.074 -3.157 1.00 . B B . 54 LYS CG 1 1 15 39675 2 1 54 LYS H H 28.114 18.891 -1.946 1.00 . B B . 54 LYS H 1 1 15 39676 2 1 54 LYS HA H 29.667 16.778 -0.857 1.00 . B B . 54 LYS HA 1 1 15 39677 2 1 54 LYS HB2 H 30.464 19.601 -1.622 1.00 . B B . 54 LYS HB2 1 1 15 39678 2 1 54 LYS HB3 H 31.566 18.248 -1.370 1.00 . B B . 54 LYS HB3 1 1 15 39679 2 1 54 LYS HD2 H 30.914 18.726 -5.127 1.00 . B B . 54 LYS HD2 1 1 15 39680 2 1 54 LYS HD3 H 30.848 20.019 -3.931 1.00 . B B . 54 LYS HD3 1 1 15 39681 2 1 54 LYS HE2 H 32.929 19.334 -2.956 1.00 . B B . 54 LYS HE2 1 1 15 39682 2 1 54 LYS HE3 H 32.928 17.815 -3.855 1.00 . B B . 54 LYS HE3 1 1 15 39683 2 1 54 LYS HG2 H 30.723 17.060 -3.272 1.00 . B B . 54 LYS HG2 1 1 15 39684 2 1 54 LYS HG3 H 29.321 18.117 -3.411 1.00 . B B . 54 LYS HG3 1 1 15 39685 2 1 54 LYS HZ1 H 34.359 19.734 -4.708 1.00 . B B . 54 LYS HZ1 1 1 15 39686 2 1 54 LYS HZ2 H 32.904 20.416 -5.250 1.00 . B B . 54 LYS HZ2 1 1 15 39687 2 1 54 LYS HZ3 H 33.398 18.898 -5.832 1.00 . B B . 54 LYS HZ3 1 1 15 39688 2 1 54 LYS N N 28.213 18.213 -1.244 1.00 . B B . 54 LYS N 1 1 15 39689 2 1 54 LYS NZ N 33.385 19.527 -5.004 1.00 . B B . 54 LYS NZ 1 1 15 39690 2 1 54 LYS O O 30.231 17.537 1.491 1.00 . B B . 54 LYS O 1 1 15 39691 2 1 55 ARG C C 28.681 19.306 3.261 1.00 . B B . 55 ARG C 1 1 15 39692 2 1 55 ARG CA C 29.522 20.099 2.265 1.00 . B B . 55 ARG CA 1 1 15 39693 2 1 55 ARG CB C 29.071 21.568 2.263 1.00 . B B . 55 ARG CB 1 1 15 39694 2 1 55 ARG CD C 29.520 23.839 1.221 1.00 . B B . 55 ARG CD 1 1 15 39695 2 1 55 ARG CG C 29.998 22.378 1.345 1.00 . B B . 55 ARG CG 1 1 15 39696 2 1 55 ARG CZ C 29.863 25.932 2.426 1.00 . B B . 55 ARG CZ 1 1 15 39697 2 1 55 ARG H H 28.998 20.100 0.219 1.00 . B B . 55 ARG H 1 1 15 39698 2 1 55 ARG HA H 30.559 20.052 2.558 1.00 . B B . 55 ARG HA 1 1 15 39699 2 1 55 ARG HB2 H 28.055 21.632 1.900 1.00 . B B . 55 ARG HB2 1 1 15 39700 2 1 55 ARG HB3 H 29.122 21.964 3.266 1.00 . B B . 55 ARG HB3 1 1 15 39701 2 1 55 ARG HD2 H 29.976 24.293 0.351 1.00 . B B . 55 ARG HD2 1 1 15 39702 2 1 55 ARG HD3 H 28.443 23.861 1.105 1.00 . B B . 55 ARG HD3 1 1 15 39703 2 1 55 ARG HE H 30.183 24.120 3.216 1.00 . B B . 55 ARG HE 1 1 15 39704 2 1 55 ARG HG2 H 30.998 22.366 1.753 1.00 . B B . 55 ARG HG2 1 1 15 39705 2 1 55 ARG HG3 H 30.012 21.921 0.368 1.00 . B B . 55 ARG HG3 1 1 15 39706 2 1 55 ARG HH11 H 29.187 26.088 0.550 1.00 . B B . 55 ARG HH11 1 1 15 39707 2 1 55 ARG HH12 H 29.442 27.585 1.383 1.00 . B B . 55 ARG HH12 1 1 15 39708 2 1 55 ARG HH21 H 30.534 26.077 4.308 1.00 . B B . 55 ARG HH21 1 1 15 39709 2 1 55 ARG HH22 H 30.204 27.578 3.510 1.00 . B B . 55 ARG HH22 1 1 15 39710 2 1 55 ARG N N 29.378 19.540 0.928 1.00 . B B . 55 ARG N 1 1 15 39711 2 1 55 ARG NE N 29.895 24.604 2.412 1.00 . B B . 55 ARG NE 1 1 15 39712 2 1 55 ARG NH1 N 29.468 26.588 1.370 1.00 . B B . 55 ARG NH1 1 1 15 39713 2 1 55 ARG NH2 N 30.230 26.582 3.498 1.00 . B B . 55 ARG NH2 1 1 15 39714 2 1 55 ARG O O 29.134 19.006 4.366 1.00 . B B . 55 ARG O 1 1 15 39715 2 1 56 ILE C C 27.131 16.807 3.968 1.00 . B B . 56 ILE C 1 1 15 39716 2 1 56 ILE CA C 26.565 18.204 3.728 1.00 . B B . 56 ILE CA 1 1 15 39717 2 1 56 ILE CB C 25.179 18.099 3.069 1.00 . B B . 56 ILE CB 1 1 15 39718 2 1 56 ILE CD1 C 23.318 19.442 2.084 1.00 . B B . 56 ILE CD1 1 1 15 39719 2 1 56 ILE CG1 C 24.532 19.496 3.005 1.00 . B B . 56 ILE CG1 1 1 15 39720 2 1 56 ILE CG2 C 24.265 17.150 3.878 1.00 . B B . 56 ILE CG2 1 1 15 39721 2 1 56 ILE H H 27.151 19.235 1.971 1.00 . B B . 56 ILE H 1 1 15 39722 2 1 56 ILE HA H 26.468 18.713 4.676 1.00 . B B . 56 ILE HA 1 1 15 39723 2 1 56 ILE HB H 25.300 17.709 2.068 1.00 . B B . 56 ILE HB 1 1 15 39724 2 1 56 ILE HD11 H 22.870 20.420 2.018 1.00 . B B . 56 ILE HD11 1 1 15 39725 2 1 56 ILE HD12 H 22.603 18.739 2.482 1.00 . B B . 56 ILE HD12 1 1 15 39726 2 1 56 ILE HD13 H 23.633 19.118 1.104 1.00 . B B . 56 ILE HD13 1 1 15 39727 2 1 56 ILE HG12 H 24.223 19.800 3.991 1.00 . B B . 56 ILE HG12 1 1 15 39728 2 1 56 ILE HG13 H 25.236 20.209 2.620 1.00 . B B . 56 ILE HG13 1 1 15 39729 2 1 56 ILE HG21 H 23.241 17.252 3.547 1.00 . B B . 56 ILE HG21 1 1 15 39730 2 1 56 ILE HG22 H 24.327 17.396 4.928 1.00 . B B . 56 ILE HG22 1 1 15 39731 2 1 56 ILE HG23 H 24.584 16.129 3.730 1.00 . B B . 56 ILE HG23 1 1 15 39732 2 1 56 ILE N N 27.459 18.969 2.863 1.00 . B B . 56 ILE N 1 1 15 39733 2 1 56 ILE O O 27.137 16.325 5.101 1.00 . B B . 56 ILE O 1 1 15 39734 2 1 57 GLN C C 29.223 14.776 4.090 1.00 . B B . 57 GLN C 1 1 15 39735 2 1 57 GLN CA C 28.164 14.817 3.008 1.00 . B B . 57 GLN CA 1 1 15 39736 2 1 57 GLN CB C 28.778 14.398 1.649 1.00 . B B . 57 GLN CB 1 1 15 39737 2 1 57 GLN CD C 27.261 12.466 1.099 1.00 . B B . 57 GLN CD 1 1 15 39738 2 1 57 GLN CG C 27.679 13.880 0.704 1.00 . B B . 57 GLN CG 1 1 15 39739 2 1 57 GLN H H 27.572 16.596 2.027 1.00 . B B . 57 GLN H 1 1 15 39740 2 1 57 GLN HA H 27.375 14.127 3.273 1.00 . B B . 57 GLN HA 1 1 15 39741 2 1 57 GLN HB2 H 29.256 15.259 1.201 1.00 . B B . 57 GLN HB2 1 1 15 39742 2 1 57 GLN HB3 H 29.520 13.620 1.795 1.00 . B B . 57 GLN HB3 1 1 15 39743 2 1 57 GLN HE21 H 28.639 11.589 -0.027 1.00 . B B . 57 GLN HE21 1 1 15 39744 2 1 57 GLN HE22 H 27.635 10.534 0.842 1.00 . B B . 57 GLN HE22 1 1 15 39745 2 1 57 GLN HG2 H 26.824 14.527 0.768 1.00 . B B . 57 GLN HG2 1 1 15 39746 2 1 57 GLN HG3 H 28.048 13.873 -0.312 1.00 . B B . 57 GLN HG3 1 1 15 39747 2 1 57 GLN N N 27.603 16.163 2.906 1.00 . B B . 57 GLN N 1 1 15 39748 2 1 57 GLN NE2 N 27.898 11.445 0.597 1.00 . B B . 57 GLN NE2 1 1 15 39749 2 1 57 GLN O O 29.334 13.795 4.824 1.00 . B B . 57 GLN O 1 1 15 39750 2 1 57 GLN OE1 O 26.334 12.287 1.890 1.00 . B B . 57 GLN OE1 1 1 15 39751 2 1 58 HIS C C 30.438 15.983 6.579 1.00 . B B . 58 HIS C 1 1 15 39752 2 1 58 HIS CA C 31.046 15.927 5.189 1.00 . B B . 58 HIS CA 1 1 15 39753 2 1 58 HIS CB C 31.904 17.175 4.958 1.00 . B B . 58 HIS CB 1 1 15 39754 2 1 58 HIS CD2 C 33.098 17.990 2.758 1.00 . B B . 58 HIS CD2 1 1 15 39755 2 1 58 HIS CE1 C 33.538 16.044 1.911 1.00 . B B . 58 HIS CE1 1 1 15 39756 2 1 58 HIS CG C 32.618 17.055 3.641 1.00 . B B . 58 HIS CG 1 1 15 39757 2 1 58 HIS H H 29.865 16.603 3.580 1.00 . B B . 58 HIS H 1 1 15 39758 2 1 58 HIS HA H 31.673 15.050 5.113 1.00 . B B . 58 HIS HA 1 1 15 39759 2 1 58 HIS HB2 H 31.272 18.049 4.948 1.00 . B B . 58 HIS HB2 1 1 15 39760 2 1 58 HIS HB3 H 32.630 17.265 5.752 1.00 . B B . 58 HIS HB3 1 1 15 39761 2 1 58 HIS HD1 H 32.700 14.946 3.466 1.00 . B B . 58 HIS HD1 1 1 15 39762 2 1 58 HIS HD2 H 33.039 19.062 2.891 1.00 . B B . 58 HIS HD2 1 1 15 39763 2 1 58 HIS HE1 H 33.888 15.265 1.252 1.00 . B B . 58 HIS HE1 1 1 15 39764 2 1 58 HIS HE2 H 34.102 17.769 0.887 1.00 . B B . 58 HIS HE2 1 1 15 39765 2 1 58 HIS N N 30.000 15.849 4.194 1.00 . B B . 58 HIS N 1 1 15 39766 2 1 58 HIS ND1 N 32.910 15.820 3.080 1.00 . B B . 58 HIS ND1 1 1 15 39767 2 1 58 HIS NE2 N 33.678 17.350 1.666 1.00 . B B . 58 HIS NE2 1 1 15 39768 2 1 58 HIS O O 31.009 15.465 7.538 1.00 . B B . 58 HIS O 1 1 15 39769 2 1 59 LEU C C 28.361 15.371 8.590 1.00 . B B . 59 LEU C 1 1 15 39770 2 1 59 LEU CA C 28.632 16.754 7.988 1.00 . B B . 59 LEU CA 1 1 15 39771 2 1 59 LEU CB C 27.326 17.566 7.831 1.00 . B B . 59 LEU CB 1 1 15 39772 2 1 59 LEU CD1 C 26.755 17.311 10.311 1.00 . B B . 59 LEU CD1 1 1 15 39773 2 1 59 LEU CD2 C 27.963 19.388 9.520 1.00 . B B . 59 LEU CD2 1 1 15 39774 2 1 59 LEU CG C 26.924 18.300 9.143 1.00 . B B . 59 LEU CG 1 1 15 39775 2 1 59 LEU H H 28.870 17.018 5.888 1.00 . B B . 59 LEU H 1 1 15 39776 2 1 59 LEU HA H 29.309 17.277 8.640 1.00 . B B . 59 LEU HA 1 1 15 39777 2 1 59 LEU HB2 H 27.466 18.294 7.050 1.00 . B B . 59 LEU HB2 1 1 15 39778 2 1 59 LEU HB3 H 26.522 16.900 7.542 1.00 . B B . 59 LEU HB3 1 1 15 39779 2 1 59 LEU HD11 H 27.704 17.141 10.788 1.00 . B B . 59 LEU HD11 1 1 15 39780 2 1 59 LEU HD12 H 26.363 16.378 9.951 1.00 . B B . 59 LEU HD12 1 1 15 39781 2 1 59 LEU HD13 H 26.069 17.734 11.032 1.00 . B B . 59 LEU HD13 1 1 15 39782 2 1 59 LEU HD21 H 27.458 20.168 10.061 1.00 . B B . 59 LEU HD21 1 1 15 39783 2 1 59 LEU HD22 H 28.418 19.804 8.632 1.00 . B B . 59 LEU HD22 1 1 15 39784 2 1 59 LEU HD23 H 28.735 18.970 10.158 1.00 . B B . 59 LEU HD23 1 1 15 39785 2 1 59 LEU HG H 25.970 18.783 8.975 1.00 . B B . 59 LEU HG 1 1 15 39786 2 1 59 LEU N N 29.279 16.624 6.687 1.00 . B B . 59 LEU N 1 1 15 39787 2 1 59 LEU O O 28.553 15.167 9.788 1.00 . B B . 59 LEU O 1 1 15 39788 2 1 60 ASP C C 28.846 12.525 9.011 1.00 . B B . 60 ASP C 1 1 15 39789 2 1 60 ASP CA C 27.640 13.078 8.231 1.00 . B B . 60 ASP CA 1 1 15 39790 2 1 60 ASP CB C 27.306 12.159 7.039 1.00 . B B . 60 ASP CB 1 1 15 39791 2 1 60 ASP CG C 26.945 10.762 7.534 1.00 . B B . 60 ASP CG 1 1 15 39792 2 1 60 ASP H H 27.791 14.650 6.811 1.00 . B B . 60 ASP H 1 1 15 39793 2 1 60 ASP HA H 26.783 13.114 8.892 1.00 . B B . 60 ASP HA 1 1 15 39794 2 1 60 ASP HB2 H 26.464 12.567 6.492 1.00 . B B . 60 ASP HB2 1 1 15 39795 2 1 60 ASP HB3 H 28.159 12.095 6.380 1.00 . B B . 60 ASP HB3 1 1 15 39796 2 1 60 ASP N N 27.926 14.431 7.757 1.00 . B B . 60 ASP N 1 1 15 39797 2 1 60 ASP O O 28.699 11.662 9.875 1.00 . B B . 60 ASP O 1 1 15 39798 2 1 60 ASP OD1 O 25.881 10.621 8.115 1.00 . B B . 60 ASP OD1 1 1 15 39799 2 1 60 ASP OD2 O 27.734 9.855 7.325 1.00 . B B . 60 ASP OD2 1 1 15 39800 2 1 61 GLU C C 31.240 12.930 10.835 1.00 . B B . 61 GLU C 1 1 15 39801 2 1 61 GLU CA C 31.263 12.568 9.341 1.00 . B B . 61 GLU CA 1 1 15 39802 2 1 61 GLU CB C 32.512 13.203 8.635 1.00 . B B . 61 GLU CB 1 1 15 39803 2 1 61 GLU CD C 34.039 15.223 8.465 1.00 . B B . 61 GLU CD 1 1 15 39804 2 1 61 GLU CG C 32.983 14.519 9.313 1.00 . B B . 61 GLU CG 1 1 15 39805 2 1 61 GLU H H 30.090 13.704 7.976 1.00 . B B . 61 GLU H 1 1 15 39806 2 1 61 GLU HA H 31.319 11.493 9.256 1.00 . B B . 61 GLU HA 1 1 15 39807 2 1 61 GLU HB2 H 33.333 12.499 8.655 1.00 . B B . 61 GLU HB2 1 1 15 39808 2 1 61 GLU HB3 H 32.259 13.410 7.606 1.00 . B B . 61 GLU HB3 1 1 15 39809 2 1 61 GLU HG2 H 32.150 15.182 9.461 1.00 . B B . 61 GLU HG2 1 1 15 39810 2 1 61 GLU HG3 H 33.417 14.289 10.275 1.00 . B B . 61 GLU HG3 1 1 15 39811 2 1 61 GLU N N 30.033 13.017 8.673 1.00 . B B . 61 GLU N 1 1 15 39812 2 1 61 GLU O O 31.670 12.153 11.687 1.00 . B B . 61 GLU O 1 1 15 39813 2 1 61 GLU OE1 O 33.878 15.287 7.257 1.00 . B B . 61 GLU OE1 1 1 15 39814 2 1 61 GLU OE2 O 34.984 15.723 9.054 1.00 . B B . 61 GLU OE2 1 1 15 39815 2 1 62 ALA C C 29.607 13.873 13.281 1.00 . B B . 62 ALA C 1 1 15 39816 2 1 62 ALA CA C 30.696 14.602 12.506 1.00 . B B . 62 ALA CA 1 1 15 39817 2 1 62 ALA CB C 30.433 16.110 12.515 1.00 . B B . 62 ALA CB 1 1 15 39818 2 1 62 ALA H H 30.426 14.708 10.410 1.00 . B B . 62 ALA H 1 1 15 39819 2 1 62 ALA HA H 31.646 14.406 12.981 1.00 . B B . 62 ALA HA 1 1 15 39820 2 1 62 ALA HB1 H 31.323 16.634 12.197 1.00 . B B . 62 ALA HB1 1 1 15 39821 2 1 62 ALA HB2 H 30.159 16.434 13.508 1.00 . B B . 62 ALA HB2 1 1 15 39822 2 1 62 ALA HB3 H 29.632 16.330 11.836 1.00 . B B . 62 ALA HB3 1 1 15 39823 2 1 62 ALA N N 30.755 14.132 11.130 1.00 . B B . 62 ALA N 1 1 15 39824 2 1 62 ALA O O 29.867 13.305 14.342 1.00 . B B . 62 ALA O 1 1 15 39825 2 1 63 TYR C C 27.646 11.789 13.781 1.00 . B B . 63 TYR C 1 1 15 39826 2 1 63 TYR CA C 27.262 13.230 13.391 1.00 . B B . 63 TYR CA 1 1 15 39827 2 1 63 TYR CB C 26.038 13.238 12.414 1.00 . B B . 63 TYR CB 1 1 15 39828 2 1 63 TYR CD1 C 24.689 11.441 13.546 1.00 . B B . 63 TYR CD1 1 1 15 39829 2 1 63 TYR CD2 C 25.452 11.035 11.280 1.00 . B B . 63 TYR CD2 1 1 15 39830 2 1 63 TYR CE1 C 24.097 10.172 13.574 1.00 . B B . 63 TYR CE1 1 1 15 39831 2 1 63 TYR CE2 C 24.859 9.767 11.308 1.00 . B B . 63 TYR CE2 1 1 15 39832 2 1 63 TYR CG C 25.366 11.872 12.399 1.00 . B B . 63 TYR CG 1 1 15 39833 2 1 63 TYR CZ C 24.181 9.336 12.455 1.00 . B B . 63 TYR CZ 1 1 15 39834 2 1 63 TYR H H 28.242 14.356 11.899 1.00 . B B . 63 TYR H 1 1 15 39835 2 1 63 TYR HA H 27.006 13.784 14.285 1.00 . B B . 63 TYR HA 1 1 15 39836 2 1 63 TYR HB2 H 25.314 13.980 12.734 1.00 . B B . 63 TYR HB2 1 1 15 39837 2 1 63 TYR HB3 H 26.377 13.487 11.418 1.00 . B B . 63 TYR HB3 1 1 15 39838 2 1 63 TYR HD1 H 24.643 12.078 14.409 1.00 . B B . 63 TYR HD1 1 1 15 39839 2 1 63 TYR HD2 H 25.974 11.366 10.395 1.00 . B B . 63 TYR HD2 1 1 15 39840 2 1 63 TYR HE1 H 23.573 9.843 14.457 1.00 . B B . 63 TYR HE1 1 1 15 39841 2 1 63 TYR HE2 H 24.927 9.122 10.445 1.00 . B B . 63 TYR HE2 1 1 15 39842 2 1 63 TYR HH H 23.124 7.958 11.663 1.00 . B B . 63 TYR HH 1 1 15 39843 2 1 63 TYR N N 28.390 13.888 12.747 1.00 . B B . 63 TYR N 1 1 15 39844 2 1 63 TYR O O 27.321 11.318 14.871 1.00 . B B . 63 TYR O 1 1 15 39845 2 1 63 TYR OH O 23.600 8.085 12.485 1.00 . B B . 63 TYR OH 1 1 15 39846 2 1 64 ASN C C 29.742 9.669 14.249 1.00 . B B . 64 ASN C 1 1 15 39847 2 1 64 ASN CA C 28.749 9.729 13.099 1.00 . B B . 64 ASN CA 1 1 15 39848 2 1 64 ASN CB C 29.386 9.163 11.826 1.00 . B B . 64 ASN CB 1 1 15 39849 2 1 64 ASN CG C 29.852 7.729 12.065 1.00 . B B . 64 ASN CG 1 1 15 39850 2 1 64 ASN H H 28.561 11.529 12.019 1.00 . B B . 64 ASN H 1 1 15 39851 2 1 64 ASN HA H 27.887 9.134 13.354 1.00 . B B . 64 ASN HA 1 1 15 39852 2 1 64 ASN HB2 H 28.657 9.174 11.027 1.00 . B B . 64 ASN HB2 1 1 15 39853 2 1 64 ASN HB3 H 30.232 9.771 11.546 1.00 . B B . 64 ASN HB3 1 1 15 39854 2 1 64 ASN HD21 H 28.078 6.931 11.665 1.00 . B B . 64 ASN HD21 1 1 15 39855 2 1 64 ASN HD22 H 29.296 5.823 12.074 1.00 . B B . 64 ASN HD22 1 1 15 39856 2 1 64 ASN N N 28.331 11.102 12.870 1.00 . B B . 64 ASN N 1 1 15 39857 2 1 64 ASN ND2 N 29.005 6.746 11.923 1.00 . B B . 64 ASN ND2 1 1 15 39858 2 1 64 ASN O O 29.762 8.707 15.018 1.00 . B B . 64 ASN O 1 1 15 39859 2 1 64 ASN OD1 O 31.010 7.501 12.412 1.00 . B B . 64 ASN OD1 1 1 15 39860 2 1 65 LYS C C 30.886 10.815 16.782 1.00 . B B . 65 LYS C 1 1 15 39861 2 1 65 LYS CA C 31.564 10.759 15.413 1.00 . B B . 65 LYS CA 1 1 15 39862 2 1 65 LYS CB C 32.464 12.000 15.222 1.00 . B B . 65 LYS CB 1 1 15 39863 2 1 65 LYS CD C 34.843 11.099 15.255 1.00 . B B . 65 LYS CD 1 1 15 39864 2 1 65 LYS CE C 36.102 10.953 16.104 1.00 . B B . 65 LYS CE 1 1 15 39865 2 1 65 LYS CG C 33.773 11.859 16.052 1.00 . B B . 65 LYS CG 1 1 15 39866 2 1 65 LYS H H 30.508 11.440 13.718 1.00 . B B . 65 LYS H 1 1 15 39867 2 1 65 LYS HA H 32.168 9.867 15.359 1.00 . B B . 65 LYS HA 1 1 15 39868 2 1 65 LYS HB2 H 32.704 12.108 14.170 1.00 . B B . 65 LYS HB2 1 1 15 39869 2 1 65 LYS HB3 H 31.928 12.884 15.547 1.00 . B B . 65 LYS HB3 1 1 15 39870 2 1 65 LYS HD2 H 34.476 10.121 14.986 1.00 . B B . 65 LYS HD2 1 1 15 39871 2 1 65 LYS HD3 H 35.081 11.651 14.358 1.00 . B B . 65 LYS HD3 1 1 15 39872 2 1 65 LYS HE2 H 36.471 11.931 16.377 1.00 . B B . 65 LYS HE2 1 1 15 39873 2 1 65 LYS HE3 H 35.871 10.394 16.999 1.00 . B B . 65 LYS HE3 1 1 15 39874 2 1 65 LYS HG2 H 34.155 12.840 16.291 1.00 . B B . 65 LYS HG2 1 1 15 39875 2 1 65 LYS HG3 H 33.572 11.329 16.973 1.00 . B B . 65 LYS HG3 1 1 15 39876 2 1 65 LYS HZ1 H 37.670 10.909 14.740 1.00 . B B . 65 LYS HZ1 1 1 15 39877 2 1 65 LYS HZ2 H 36.679 9.534 14.700 1.00 . B B . 65 LYS HZ2 1 1 15 39878 2 1 65 LYS HZ3 H 37.788 9.742 15.970 1.00 . B B . 65 LYS HZ3 1 1 15 39879 2 1 65 LYS N N 30.571 10.701 14.359 1.00 . B B . 65 LYS N 1 1 15 39880 2 1 65 LYS NZ N 37.139 10.230 15.320 1.00 . B B . 65 LYS NZ 1 1 15 39881 2 1 65 LYS O O 31.398 10.270 17.760 1.00 . B B . 65 LYS O 1 1 15 39882 2 1 66 VAL C C 28.514 10.267 18.575 1.00 . B B . 66 VAL C 1 1 15 39883 2 1 66 VAL CA C 29.013 11.618 18.101 1.00 . B B . 66 VAL CA 1 1 15 39884 2 1 66 VAL CB C 27.842 12.610 17.933 1.00 . B B . 66 VAL CB 1 1 15 39885 2 1 66 VAL CG1 C 27.060 12.724 19.249 1.00 . B B . 66 VAL CG1 1 1 15 39886 2 1 66 VAL CG2 C 28.398 13.987 17.549 1.00 . B B . 66 VAL CG2 1 1 15 39887 2 1 66 VAL H H 29.376 11.893 16.032 1.00 . B B . 66 VAL H 1 1 15 39888 2 1 66 VAL HA H 29.682 12.004 18.839 1.00 . B B . 66 VAL HA 1 1 15 39889 2 1 66 VAL HB H 27.172 12.268 17.154 1.00 . B B . 66 VAL HB 1 1 15 39890 2 1 66 VAL HG11 H 27.750 12.911 20.060 1.00 . B B . 66 VAL HG11 1 1 15 39891 2 1 66 VAL HG12 H 26.528 11.804 19.433 1.00 . B B . 66 VAL HG12 1 1 15 39892 2 1 66 VAL HG13 H 26.353 13.538 19.184 1.00 . B B . 66 VAL HG13 1 1 15 39893 2 1 66 VAL HG21 H 27.606 14.718 17.596 1.00 . B B . 66 VAL HG21 1 1 15 39894 2 1 66 VAL HG22 H 28.793 13.948 16.545 1.00 . B B . 66 VAL HG22 1 1 15 39895 2 1 66 VAL HG23 H 29.186 14.267 18.234 1.00 . B B . 66 VAL HG23 1 1 15 39896 2 1 66 VAL N N 29.738 11.479 16.844 1.00 . B B . 66 VAL N 1 1 15 39897 2 1 66 VAL O O 28.581 9.923 19.755 1.00 . B B . 66 VAL O 1 1 15 39898 2 1 67 LYS C C 28.549 7.226 18.334 1.00 . B B . 67 LYS C 1 1 15 39899 2 1 67 LYS CA C 27.454 8.184 17.909 1.00 . B B . 67 LYS CA 1 1 15 39900 2 1 67 LYS CB C 26.807 7.685 16.642 1.00 . B B . 67 LYS CB 1 1 15 39901 2 1 67 LYS CD C 24.327 8.366 16.830 1.00 . B B . 67 LYS CD 1 1 15 39902 2 1 67 LYS CE C 23.603 7.236 16.064 1.00 . B B . 67 LYS CE 1 1 15 39903 2 1 67 LYS CG C 25.709 8.696 16.203 1.00 . B B . 67 LYS CG 1 1 15 39904 2 1 67 LYS H H 27.966 9.827 16.701 1.00 . B B . 67 LYS H 1 1 15 39905 2 1 67 LYS HA H 26.702 8.257 18.671 1.00 . B B . 67 LYS HA 1 1 15 39906 2 1 67 LYS HB2 H 27.568 7.603 15.872 1.00 . B B . 67 LYS HB2 1 1 15 39907 2 1 67 LYS HB3 H 26.381 6.719 16.820 1.00 . B B . 67 LYS HB3 1 1 15 39908 2 1 67 LYS HD2 H 24.466 8.066 17.859 1.00 . B B . 67 LYS HD2 1 1 15 39909 2 1 67 LYS HD3 H 23.709 9.258 16.810 1.00 . B B . 67 LYS HD3 1 1 15 39910 2 1 67 LYS HE2 H 23.452 7.534 15.037 1.00 . B B . 67 LYS HE2 1 1 15 39911 2 1 67 LYS HE3 H 24.190 6.332 16.091 1.00 . B B . 67 LYS HE3 1 1 15 39912 2 1 67 LYS HG2 H 25.985 9.702 16.498 1.00 . B B . 67 LYS HG2 1 1 15 39913 2 1 67 LYS HG3 H 25.648 8.686 15.150 1.00 . B B . 67 LYS HG3 1 1 15 39914 2 1 67 LYS HZ1 H 21.780 6.215 16.193 1.00 . B B . 67 LYS HZ1 1 1 15 39915 2 1 67 LYS HZ2 H 21.694 7.841 16.671 1.00 . B B . 67 LYS HZ2 1 1 15 39916 2 1 67 LYS HZ3 H 22.413 6.692 17.696 1.00 . B B . 67 LYS HZ3 1 1 15 39917 2 1 67 LYS N N 27.990 9.500 17.625 1.00 . B B . 67 LYS N 1 1 15 39918 2 1 67 LYS NZ N 22.272 6.977 16.703 1.00 . B B . 67 LYS NZ 1 1 15 39919 2 1 67 LYS O O 28.423 6.490 19.314 1.00 . B B . 67 LYS O 1 1 15 39920 2 1 68 ARG C C 31.578 6.942 19.052 1.00 . B B . 68 ARG C 1 1 15 39921 2 1 68 ARG CA C 30.788 6.394 17.866 1.00 . B B . 68 ARG CA 1 1 15 39922 2 1 68 ARG CB C 31.684 6.338 16.608 1.00 . B B . 68 ARG CB 1 1 15 39923 2 1 68 ARG CD C 31.635 3.879 15.913 1.00 . B B . 68 ARG CD 1 1 15 39924 2 1 68 ARG CG C 31.148 5.301 15.580 1.00 . B B . 68 ARG CG 1 1 15 39925 2 1 68 ARG CZ C 31.226 2.804 13.764 1.00 . B B . 68 ARG CZ 1 1 15 39926 2 1 68 ARG H H 29.688 7.856 16.815 1.00 . B B . 68 ARG H 1 1 15 39927 2 1 68 ARG HA H 30.442 5.401 18.112 1.00 . B B . 68 ARG HA 1 1 15 39928 2 1 68 ARG HB2 H 31.685 7.320 16.151 1.00 . B B . 68 ARG HB2 1 1 15 39929 2 1 68 ARG HB3 H 32.694 6.087 16.889 1.00 . B B . 68 ARG HB3 1 1 15 39930 2 1 68 ARG HD2 H 32.698 3.815 15.736 1.00 . B B . 68 ARG HD2 1 1 15 39931 2 1 68 ARG HD3 H 31.435 3.651 16.947 1.00 . B B . 68 ARG HD3 1 1 15 39932 2 1 68 ARG HE H 30.270 2.317 15.455 1.00 . B B . 68 ARG HE 1 1 15 39933 2 1 68 ARG HG2 H 30.067 5.315 15.580 1.00 . B B . 68 ARG HG2 1 1 15 39934 2 1 68 ARG HG3 H 31.501 5.566 14.591 1.00 . B B . 68 ARG HG3 1 1 15 39935 2 1 68 ARG HH11 H 32.593 4.265 13.786 1.00 . B B . 68 ARG HH11 1 1 15 39936 2 1 68 ARG HH12 H 32.325 3.510 12.250 1.00 . B B . 68 ARG HH12 1 1 15 39937 2 1 68 ARG HH21 H 29.920 1.318 13.447 1.00 . B B . 68 ARG HH21 1 1 15 39938 2 1 68 ARG HH22 H 30.813 1.842 12.058 1.00 . B B . 68 ARG HH22 1 1 15 39939 2 1 68 ARG N N 29.644 7.249 17.583 1.00 . B B . 68 ARG N 1 1 15 39940 2 1 68 ARG NE N 30.948 2.907 15.060 1.00 . B B . 68 ARG NE 1 1 15 39941 2 1 68 ARG NH1 N 32.119 3.587 13.224 1.00 . B B . 68 ARG NH1 1 1 15 39942 2 1 68 ARG NH2 N 30.607 1.919 13.032 1.00 . B B . 68 ARG NH2 1 1 15 39943 2 1 68 ARG O O 32.353 6.220 19.679 1.00 . B B . 68 ARG O 1 1 15 39944 2 1 69 GLY C C 31.297 8.722 21.771 1.00 . B B . 69 GLY C 1 1 15 39945 2 1 69 GLY CA C 32.076 8.875 20.470 1.00 . B B . 69 GLY CA 1 1 15 39946 2 1 69 GLY H H 30.745 8.747 18.819 1.00 . B B . 69 GLY H 1 1 15 39947 2 1 69 GLY HA2 H 33.063 8.445 20.593 1.00 . B B . 69 GLY HA2 1 1 15 39948 2 1 69 GLY HA3 H 32.176 9.927 20.248 1.00 . B B . 69 GLY HA3 1 1 15 39949 2 1 69 GLY N N 31.375 8.221 19.354 1.00 . B B . 69 GLY N 1 1 15 39950 2 1 69 GLY O O 31.877 8.611 22.851 1.00 . B B . 69 GLY O 1 1 15 39951 2 1 70 GLU C C 28.843 7.108 23.120 1.00 . B B . 70 GLU C 1 1 15 39952 2 1 70 GLU CA C 29.100 8.580 22.823 1.00 . B B . 70 GLU CA 1 1 15 39953 2 1 70 GLU CB C 27.769 9.309 22.552 1.00 . B B . 70 GLU CB 1 1 15 39954 2 1 70 GLU CD C 26.045 7.482 22.188 1.00 . B B . 70 GLU CD 1 1 15 39955 2 1 70 GLU CG C 26.930 8.533 21.514 1.00 . B B . 70 GLU CG 1 1 15 39956 2 1 70 GLU H H 29.567 8.810 20.769 1.00 . B B . 70 GLU H 1 1 15 39957 2 1 70 GLU HA H 29.567 9.032 23.678 1.00 . B B . 70 GLU HA 1 1 15 39958 2 1 70 GLU HB2 H 27.215 9.408 23.476 1.00 . B B . 70 GLU HB2 1 1 15 39959 2 1 70 GLU HB3 H 27.987 10.295 22.165 1.00 . B B . 70 GLU HB3 1 1 15 39960 2 1 70 GLU HG2 H 26.314 9.222 20.968 1.00 . B B . 70 GLU HG2 1 1 15 39961 2 1 70 GLU HG3 H 27.592 8.040 20.832 1.00 . B B . 70 GLU HG3 1 1 15 39962 2 1 70 GLU N N 29.974 8.717 21.655 1.00 . B B . 70 GLU N 1 1 15 39963 2 1 70 GLU O O 29.389 6.224 22.459 1.00 . B B . 70 GLU O 1 1 15 39964 2 1 70 GLU OE1 O 25.349 7.830 23.127 1.00 . B B . 70 GLU OE1 1 1 15 39965 2 1 70 GLU OE2 O 26.078 6.344 21.748 1.00 . B B . 70 GLU OE2 1 1 15 39966 2 1 71 SER C C 26.584 5.481 25.563 1.00 . B B . 71 SER C 1 1 15 39967 2 1 71 SER CA C 27.674 5.483 24.492 1.00 . B B . 71 SER CA 1 1 15 39968 2 1 71 SER CB C 28.930 4.748 25.003 1.00 . B B . 71 SER CB 1 1 15 39969 2 1 71 SER H H 27.597 7.596 24.608 1.00 . B B . 71 SER H 1 1 15 39970 2 1 71 SER HA H 27.301 4.965 23.622 1.00 . B B . 71 SER HA 1 1 15 39971 2 1 71 SER HB2 H 29.510 5.407 25.626 1.00 . B B . 71 SER HB2 1 1 15 39972 2 1 71 SER HB3 H 28.641 3.875 25.581 1.00 . B B . 71 SER HB3 1 1 15 39973 2 1 71 SER HG H 30.296 3.627 24.179 1.00 . B B . 71 SER HG 1 1 15 39974 2 1 71 SER N N 28.003 6.851 24.116 1.00 . B B . 71 SER N 1 1 15 39975 2 1 71 SER O O 26.096 6.531 25.983 1.00 . B B . 71 SER O 1 1 15 39976 2 1 71 SER OG O 29.724 4.343 23.893 1.00 . B B . 71 SER OG 1 1 15 39977 2 1 72 LYS C C 25.811 3.904 28.397 1.00 . B B . 72 LYS C 1 1 15 39978 2 1 72 LYS CA C 25.175 4.127 27.031 1.00 . B B . 72 LYS CA 1 1 15 39979 2 1 72 LYS CB C 24.286 2.931 26.677 1.00 . B B . 72 LYS CB 1 1 15 39980 2 1 72 LYS CD C 22.697 2.000 24.961 1.00 . B B . 72 LYS CD 1 1 15 39981 2 1 72 LYS CE C 21.683 1.552 26.028 1.00 . B B . 72 LYS CE 1 1 15 39982 2 1 72 LYS CG C 23.466 3.249 25.421 1.00 . B B . 72 LYS CG 1 1 15 39983 2 1 72 LYS H H 26.636 3.482 25.632 1.00 . B B . 72 LYS H 1 1 15 39984 2 1 72 LYS HA H 24.558 5.018 27.077 1.00 . B B . 72 LYS HA 1 1 15 39985 2 1 72 LYS HB2 H 24.903 2.064 26.494 1.00 . B B . 72 LYS HB2 1 1 15 39986 2 1 72 LYS HB3 H 23.617 2.732 27.500 1.00 . B B . 72 LYS HB3 1 1 15 39987 2 1 72 LYS HD2 H 22.168 2.229 24.047 1.00 . B B . 72 LYS HD2 1 1 15 39988 2 1 72 LYS HD3 H 23.398 1.200 24.773 1.00 . B B . 72 LYS HD3 1 1 15 39989 2 1 72 LYS HE2 H 22.191 1.002 26.808 1.00 . B B . 72 LYS HE2 1 1 15 39990 2 1 72 LYS HE3 H 21.189 2.413 26.456 1.00 . B B . 72 LYS HE3 1 1 15 39991 2 1 72 LYS HG2 H 22.767 4.045 25.638 1.00 . B B . 72 LYS HG2 1 1 15 39992 2 1 72 LYS HG3 H 24.132 3.565 24.632 1.00 . B B . 72 LYS HG3 1 1 15 39993 2 1 72 LYS HZ1 H 20.890 -0.329 25.607 1.00 . B B . 72 LYS HZ1 1 1 15 39994 2 1 72 LYS HZ2 H 20.675 0.806 24.364 1.00 . B B . 72 LYS HZ2 1 1 15 39995 2 1 72 LYS HZ3 H 19.723 0.896 25.768 1.00 . B B . 72 LYS HZ3 1 1 15 39996 2 1 72 LYS N N 26.213 4.283 26.004 1.00 . B B . 72 LYS N 1 1 15 39997 2 1 72 LYS NZ N 20.666 0.664 25.394 1.00 . B B . 72 LYS NZ 1 1 15 39998 2 1 72 LYS O O 25.312 4.390 29.413 1.00 . B B . 72 LYS O 1 1 15 39999 2 1 73 LEU C C 28.833 3.797 29.806 1.00 . B B . 73 LEU C 1 1 15 40000 2 1 73 LEU CA C 27.628 2.875 29.665 1.00 . B B . 73 LEU CA 1 1 15 40001 2 1 73 LEU CB C 28.097 1.403 29.681 1.00 . B B . 73 LEU CB 1 1 15 40002 2 1 73 LEU CD1 C 29.953 0.069 28.548 1.00 . B B . 73 LEU CD1 1 1 15 40003 2 1 73 LEU CD2 C 27.764 0.353 27.379 1.00 . B B . 73 LEU CD2 1 1 15 40004 2 1 73 LEU CG C 28.774 1.031 28.322 1.00 . B B . 73 LEU CG 1 1 15 40005 2 1 73 LEU H H 27.268 2.806 27.576 1.00 . B B . 73 LEU H 1 1 15 40006 2 1 73 LEU HA H 26.974 3.035 30.511 1.00 . B B . 73 LEU HA 1 1 15 40007 2 1 73 LEU HB2 H 28.799 1.270 30.500 1.00 . B B . 73 LEU HB2 1 1 15 40008 2 1 73 LEU HB3 H 27.242 0.760 29.856 1.00 . B B . 73 LEU HB3 1 1 15 40009 2 1 73 LEU HD11 H 30.716 0.566 29.130 1.00 . B B . 73 LEU HD11 1 1 15 40010 2 1 73 LEU HD12 H 30.365 -0.224 27.593 1.00 . B B . 73 LEU HD12 1 1 15 40011 2 1 73 LEU HD13 H 29.609 -0.807 29.077 1.00 . B B . 73 LEU HD13 1 1 15 40012 2 1 73 LEU HD21 H 27.502 -0.621 27.767 1.00 . B B . 73 LEU HD21 1 1 15 40013 2 1 73 LEU HD22 H 28.206 0.244 26.402 1.00 . B B . 73 LEU HD22 1 1 15 40014 2 1 73 LEU HD23 H 26.874 0.960 27.306 1.00 . B B . 73 LEU HD23 1 1 15 40015 2 1 73 LEU HG H 29.153 1.927 27.846 1.00 . B B . 73 LEU HG 1 1 15 40016 2 1 73 LEU N N 26.915 3.167 28.415 1.00 . B B . 73 LEU N 1 1 15 40017 2 1 73 LEU O O 29.347 4.338 28.827 1.00 . B B . 73 LEU O 1 1 15 40018 2 1 74 GLU C C 31.236 4.282 32.494 1.00 . B B . 74 GLU C 1 1 15 40019 2 1 74 GLU CA C 30.430 4.836 31.325 1.00 . B B . 74 GLU CA 1 1 15 40020 2 1 74 GLU CB C 29.960 6.259 31.654 1.00 . B B . 74 GLU CB 1 1 15 40021 2 1 74 GLU CD C 28.930 8.343 30.695 1.00 . B B . 74 GLU CD 1 1 15 40022 2 1 74 GLU CG C 29.253 6.872 30.436 1.00 . B B . 74 GLU CG 1 1 15 40023 2 1 74 GLU H H 28.827 3.516 31.788 1.00 . B B . 74 GLU H 1 1 15 40024 2 1 74 GLU HA H 31.076 4.877 30.455 1.00 . B B . 74 GLU HA 1 1 15 40025 2 1 74 GLU HB2 H 29.274 6.226 32.488 1.00 . B B . 74 GLU HB2 1 1 15 40026 2 1 74 GLU HB3 H 30.813 6.866 31.913 1.00 . B B . 74 GLU HB3 1 1 15 40027 2 1 74 GLU HG2 H 29.889 6.788 29.566 1.00 . B B . 74 GLU HG2 1 1 15 40028 2 1 74 GLU HG3 H 28.332 6.341 30.256 1.00 . B B . 74 GLU HG3 1 1 15 40029 2 1 74 GLU N N 29.277 3.972 31.047 1.00 . B B . 74 GLU N 1 1 15 40030 2 1 74 GLU O O 31.052 4.698 33.637 1.00 . B B . 74 GLU O 1 1 15 40031 2 1 74 GLU OE1 O 29.275 8.831 31.759 1.00 . B B . 74 GLU OE1 1 1 15 40032 2 1 74 GLU OE2 O 28.346 8.959 29.819 1.00 . B B . 74 GLU OE2 1 1 15 40033 2 1 75 HIS C C 33.992 3.751 33.743 1.00 . B B . 75 HIS C 1 1 15 40034 2 1 75 HIS CA C 32.965 2.744 33.236 1.00 . B B . 75 HIS CA 1 1 15 40035 2 1 75 HIS CB C 33.689 1.515 32.678 1.00 . B B . 75 HIS CB 1 1 15 40036 2 1 75 HIS CD2 C 32.687 -0.274 31.033 1.00 . B B . 75 HIS CD2 1 1 15 40037 2 1 75 HIS CE1 C 30.800 -0.608 32.043 1.00 . B B . 75 HIS CE1 1 1 15 40038 2 1 75 HIS CG C 32.680 0.538 32.140 1.00 . B B . 75 HIS CG 1 1 15 40039 2 1 75 HIS H H 32.236 3.055 31.270 1.00 . B B . 75 HIS H 1 1 15 40040 2 1 75 HIS HA H 32.338 2.435 34.059 1.00 . B B . 75 HIS HA 1 1 15 40041 2 1 75 HIS HB2 H 34.356 1.818 31.884 1.00 . B B . 75 HIS HB2 1 1 15 40042 2 1 75 HIS HB3 H 34.259 1.044 33.466 1.00 . B B . 75 HIS HB3 1 1 15 40043 2 1 75 HIS HD1 H 31.151 0.734 33.593 1.00 . B B . 75 HIS HD1 1 1 15 40044 2 1 75 HIS HD2 H 33.493 -0.343 30.317 1.00 . B B . 75 HIS HD2 1 1 15 40045 2 1 75 HIS HE1 H 29.819 -0.985 32.295 1.00 . B B . 75 HIS HE1 1 1 15 40046 2 1 75 HIS HE2 H 31.235 -1.651 30.295 1.00 . B B . 75 HIS HE2 1 1 15 40047 2 1 75 HIS N N 32.133 3.348 32.200 1.00 . B B . 75 HIS N 1 1 15 40048 2 1 75 HIS ND1 N 31.466 0.308 32.770 1.00 . B B . 75 HIS ND1 1 1 15 40049 2 1 75 HIS NE2 N 31.500 -0.997 30.974 1.00 . B B . 75 HIS NE2 1 1 15 40050 2 1 75 HIS O O 34.792 4.281 32.972 1.00 . B B . 75 HIS O 1 1 15 40051 2 1 76 HIS C C 34.797 4.907 37.169 1.00 . B B . 76 HIS C 1 1 15 40052 2 1 76 HIS CA C 34.897 4.955 35.649 1.00 . B B . 76 HIS CA 1 1 15 40053 2 1 76 HIS CB C 34.594 6.375 35.159 1.00 . B B . 76 HIS CB 1 1 15 40054 2 1 76 HIS CD2 C 35.557 8.327 36.636 1.00 . B B . 76 HIS CD2 1 1 15 40055 2 1 76 HIS CE1 C 37.606 8.271 35.932 1.00 . B B . 76 HIS CE1 1 1 15 40056 2 1 76 HIS CG C 35.630 7.326 35.698 1.00 . B B . 76 HIS CG 1 1 15 40057 2 1 76 HIS H H 33.305 3.555 35.612 1.00 . B B . 76 HIS H 1 1 15 40058 2 1 76 HIS HA H 35.902 4.691 35.355 1.00 . B B . 76 HIS HA 1 1 15 40059 2 1 76 HIS HB2 H 34.615 6.398 34.080 1.00 . B B . 76 HIS HB2 1 1 15 40060 2 1 76 HIS HB3 H 33.617 6.675 35.507 1.00 . B B . 76 HIS HB3 1 1 15 40061 2 1 76 HIS HD1 H 37.325 6.706 34.590 1.00 . B B . 76 HIS HD1 1 1 15 40062 2 1 76 HIS HD2 H 34.666 8.609 37.176 1.00 . B B . 76 HIS HD2 1 1 15 40063 2 1 76 HIS HE1 H 38.655 8.491 35.797 1.00 . B B . 76 HIS HE1 1 1 15 40064 2 1 76 HIS HE2 H 37.047 9.661 37.379 1.00 . B B . 76 HIS HE2 1 1 15 40065 2 1 76 HIS N N 33.964 4.009 35.047 1.00 . B B . 76 HIS N 1 1 15 40066 2 1 76 HIS ND1 N 36.945 7.309 35.263 1.00 . B B . 76 HIS ND1 1 1 15 40067 2 1 76 HIS NE2 N 36.807 8.922 36.781 1.00 . B B . 76 HIS NE2 1 1 15 40068 2 1 76 HIS O O 33.810 4.422 37.722 1.00 . B B . 76 HIS O 1 1 15 40069 2 1 77 HIS C C 34.852 6.464 39.837 1.00 . B B . 77 HIS C 1 1 15 40070 2 1 77 HIS CA C 35.843 5.433 39.301 1.00 . B B . 77 HIS CA 1 1 15 40071 2 1 77 HIS CB C 37.250 5.766 39.803 1.00 . B B . 77 HIS CB 1 1 15 40072 2 1 77 HIS CD2 C 37.432 4.627 42.166 1.00 . B B . 77 HIS CD2 1 1 15 40073 2 1 77 HIS CE1 C 37.207 6.402 43.389 1.00 . B B . 77 HIS CE1 1 1 15 40074 2 1 77 HIS CG C 37.281 5.687 41.306 1.00 . B B . 77 HIS CG 1 1 15 40075 2 1 77 HIS H H 36.584 5.792 37.348 1.00 . B B . 77 HIS H 1 1 15 40076 2 1 77 HIS HA H 35.564 4.455 39.669 1.00 . B B . 77 HIS HA 1 1 15 40077 2 1 77 HIS HB2 H 37.955 5.060 39.391 1.00 . B B . 77 HIS HB2 1 1 15 40078 2 1 77 HIS HB3 H 37.516 6.765 39.491 1.00 . B B . 77 HIS HB3 1 1 15 40079 2 1 77 HIS HD1 H 37.012 7.730 41.798 1.00 . B B . 77 HIS HD1 1 1 15 40080 2 1 77 HIS HD2 H 37.565 3.597 41.869 1.00 . B B . 77 HIS HD2 1 1 15 40081 2 1 77 HIS HE1 H 37.126 7.063 44.239 1.00 . B B . 77 HIS HE1 1 1 15 40082 2 1 77 HIS HE2 H 37.464 4.547 44.299 1.00 . B B . 77 HIS HE2 1 1 15 40083 2 1 77 HIS N N 35.824 5.418 37.840 1.00 . B B . 77 HIS N 1 1 15 40084 2 1 77 HIS ND1 N 37.139 6.808 42.108 1.00 . B B . 77 HIS ND1 1 1 15 40085 2 1 77 HIS NE2 N 37.384 5.082 43.481 1.00 . B B . 77 HIS NE2 1 1 15 40086 2 1 77 HIS O O 34.808 7.600 39.367 1.00 . B B . 77 HIS O 1 1 15 40087 2 1 78 HIS C C 33.764 8.088 42.164 1.00 . B B . 78 HIS C 1 1 15 40088 2 1 78 HIS CA C 33.073 6.954 41.414 1.00 . B B . 78 HIS CA 1 1 15 40089 2 1 78 HIS CB C 32.173 6.177 42.379 1.00 . B B . 78 HIS CB 1 1 15 40090 2 1 78 HIS CD2 C 29.774 7.245 42.505 1.00 . B B . 78 HIS CD2 1 1 15 40091 2 1 78 HIS CE1 C 30.126 8.618 44.144 1.00 . B B . 78 HIS CE1 1 1 15 40092 2 1 78 HIS CG C 31.081 7.079 42.888 1.00 . B B . 78 HIS CG 1 1 15 40093 2 1 78 HIS H H 34.140 5.139 41.157 1.00 . B B . 78 HIS H 1 1 15 40094 2 1 78 HIS HA H 32.464 7.372 40.626 1.00 . B B . 78 HIS HA 1 1 15 40095 2 1 78 HIS HB2 H 31.732 5.337 41.861 1.00 . B B . 78 HIS HB2 1 1 15 40096 2 1 78 HIS HB3 H 32.760 5.819 43.210 1.00 . B B . 78 HIS HB3 1 1 15 40097 2 1 78 HIS HD1 H 32.119 8.093 44.433 1.00 . B B . 78 HIS HD1 1 1 15 40098 2 1 78 HIS HD2 H 29.285 6.704 41.708 1.00 . B B . 78 HIS HD2 1 1 15 40099 2 1 78 HIS HE1 H 29.985 9.375 44.902 1.00 . B B . 78 HIS HE1 1 1 15 40100 2 1 78 HIS HE2 H 28.248 8.540 43.249 1.00 . B B . 78 HIS HE2 1 1 15 40101 2 1 78 HIS N N 34.059 6.057 40.823 1.00 . B B . 78 HIS N 1 1 15 40102 2 1 78 HIS ND1 N 31.284 7.966 43.936 1.00 . B B . 78 HIS ND1 1 1 15 40103 2 1 78 HIS NE2 N 29.172 8.218 43.298 1.00 . B B . 78 HIS NE2 1 1 15 40104 2 1 78 HIS O O 34.667 7.855 42.968 1.00 . B B . 78 HIS O 1 1 15 40105 2 1 79 HIS C C 33.514 10.531 44.018 1.00 . B B . 79 HIS C 1 1 15 40106 2 1 79 HIS CA C 33.918 10.482 42.549 1.00 . B B . 79 HIS CA 1 1 15 40107 2 1 79 HIS CB C 33.453 11.761 41.848 1.00 . B B . 79 HIS CB 1 1 15 40108 2 1 79 HIS CD2 C 33.250 11.553 39.237 1.00 . B B . 79 HIS CD2 1 1 15 40109 2 1 79 HIS CE1 C 35.331 11.879 38.731 1.00 . B B . 79 HIS CE1 1 1 15 40110 2 1 79 HIS CG C 33.920 11.748 40.420 1.00 . B B . 79 HIS CG 1 1 15 40111 2 1 79 HIS H H 32.610 9.441 41.246 1.00 . B B . 79 HIS H 1 1 15 40112 2 1 79 HIS HA H 34.996 10.422 42.484 1.00 . B B . 79 HIS HA 1 1 15 40113 2 1 79 HIS HB2 H 32.375 11.814 41.875 1.00 . B B . 79 HIS HB2 1 1 15 40114 2 1 79 HIS HB3 H 33.869 12.621 42.354 1.00 . B B . 79 HIS HB3 1 1 15 40115 2 1 79 HIS HD1 H 35.988 12.124 40.691 1.00 . B B . 79 HIS HD1 1 1 15 40116 2 1 79 HIS HD2 H 32.190 11.363 39.147 1.00 . B B . 79 HIS HD2 1 1 15 40117 2 1 79 HIS HE1 H 36.249 12.002 38.174 1.00 . B B . 79 HIS HE1 1 1 15 40118 2 1 79 HIS HE2 H 33.942 11.539 37.219 1.00 . B B . 79 HIS HE2 1 1 15 40119 2 1 79 HIS N N 33.333 9.315 41.895 1.00 . B B . 79 HIS N 1 1 15 40120 2 1 79 HIS ND1 N 35.247 11.954 40.072 1.00 . B B . 79 HIS ND1 1 1 15 40121 2 1 79 HIS NE2 N 34.142 11.636 38.173 1.00 . B B . 79 HIS NE2 1 1 15 40122 2 1 79 HIS O O 32.344 10.351 44.358 1.00 . B B . 79 HIS O 1 1 15 40123 2 1 80 HIS C C 33.312 12.025 46.639 1.00 . B B . 80 HIS C 1 1 15 40124 2 1 80 HIS CA C 34.222 10.843 46.319 1.00 . B B . 80 HIS CA 1 1 15 40125 2 1 80 HIS CB C 35.538 10.985 47.090 1.00 . B B . 80 HIS CB 1 1 15 40126 2 1 80 HIS CD2 C 35.025 9.838 49.399 1.00 . B B . 80 HIS CD2 1 1 15 40127 2 1 80 HIS CE1 C 34.967 11.618 50.632 1.00 . B B . 80 HIS CE1 1 1 15 40128 2 1 80 HIS CG C 35.270 10.904 48.570 1.00 . B B . 80 HIS CG 1 1 15 40129 2 1 80 HIS H H 35.403 10.910 44.560 1.00 . B B . 80 HIS H 1 1 15 40130 2 1 80 HIS HA H 33.733 9.930 46.626 1.00 . B B . 80 HIS HA 1 1 15 40131 2 1 80 HIS HB2 H 36.211 10.191 46.803 1.00 . B B . 80 HIS HB2 1 1 15 40132 2 1 80 HIS HB3 H 35.989 11.939 46.859 1.00 . B B . 80 HIS HB3 1 1 15 40133 2 1 80 HIS HD1 H 35.363 12.956 49.088 1.00 . B B . 80 HIS HD1 1 1 15 40134 2 1 80 HIS HD2 H 34.987 8.803 49.088 1.00 . B B . 80 HIS HD2 1 1 15 40135 2 1 80 HIS HE1 H 34.876 12.281 51.480 1.00 . B B . 80 HIS HE1 1 1 15 40136 2 1 80 HIS HE2 H 34.644 9.752 51.497 1.00 . B B . 80 HIS HE2 1 1 15 40137 2 1 80 HIS N N 34.489 10.775 44.887 1.00 . B B . 80 HIS N 1 1 15 40138 2 1 80 HIS ND1 N 35.227 12.029 49.378 1.00 . B B . 80 HIS ND1 1 1 15 40139 2 1 80 HIS NE2 N 34.834 10.291 50.701 1.00 . B B . 80 HIS NE2 1 1 15 40140 2 1 80 HIS O O 33.786 13.147 46.573 1.00 . B B . 80 HIS O 1 1 16 40141 1 1 1 MET C C -5.831 4.170 -1.817 1.00 . A A . 1 MET C 1 1 16 40142 1 1 1 MET CA C -6.296 3.778 -3.217 1.00 . A A . 1 MET CA 1 1 16 40143 1 1 1 MET CB C -7.801 3.465 -3.205 1.00 . A A . 1 MET CB 1 1 16 40144 1 1 1 MET CE C -7.394 -0.519 -2.396 1.00 . A A . 1 MET CE 1 1 16 40145 1 1 1 MET CG C -8.060 2.119 -2.498 1.00 . A A . 1 MET CG 1 1 16 40146 1 1 1 MET H1 H -4.547 2.832 -3.836 1.00 . A A . 1 MET H1 1 1 16 40147 1 1 1 MET H2 H -5.960 2.212 -4.549 1.00 . A A . 1 MET H2 1 1 16 40148 1 1 1 MET H3 H -5.586 1.839 -2.933 1.00 . A A . 1 MET H3 1 1 16 40149 1 1 1 MET HA H -6.104 4.596 -3.897 1.00 . A A . 1 MET HA 1 1 16 40150 1 1 1 MET HB2 H -8.330 4.256 -2.687 1.00 . A A . 1 MET HB2 1 1 16 40151 1 1 1 MET HB3 H -8.161 3.407 -4.222 1.00 . A A . 1 MET HB3 1 1 16 40152 1 1 1 MET HE1 H -8.253 -0.593 -1.742 1.00 . A A . 1 MET HE1 1 1 16 40153 1 1 1 MET HE2 H -6.518 -0.259 -1.818 1.00 . A A . 1 MET HE2 1 1 16 40154 1 1 1 MET HE3 H -7.233 -1.466 -2.883 1.00 . A A . 1 MET HE3 1 1 16 40155 1 1 1 MET HG2 H -7.432 2.033 -1.621 1.00 . A A . 1 MET HG2 1 1 16 40156 1 1 1 MET HG3 H -9.098 2.063 -2.199 1.00 . A A . 1 MET HG3 1 1 16 40157 1 1 1 MET N N -5.541 2.574 -3.667 1.00 . A A . 1 MET N 1 1 16 40158 1 1 1 MET O O -6.497 4.939 -1.122 1.00 . A A . 1 MET O 1 1 16 40159 1 1 1 MET SD S -7.696 0.760 -3.640 1.00 . A A . 1 MET SD 1 1 16 40160 1 1 2 SER C C -3.277 5.201 -0.142 1.00 . A A . 2 SER C 1 1 16 40161 1 1 2 SER CA C -4.128 3.938 -0.089 1.00 . A A . 2 SER CA 1 1 16 40162 1 1 2 SER CB C -3.272 2.766 0.391 1.00 . A A . 2 SER CB 1 1 16 40163 1 1 2 SER H H -4.195 3.033 -2.007 1.00 . A A . 2 SER H 1 1 16 40164 1 1 2 SER HA H -4.934 4.088 0.619 1.00 . A A . 2 SER HA 1 1 16 40165 1 1 2 SER HB2 H -2.458 2.604 -0.296 1.00 . A A . 2 SER HB2 1 1 16 40166 1 1 2 SER HB3 H -2.873 2.993 1.371 1.00 . A A . 2 SER HB3 1 1 16 40167 1 1 2 SER HG H -4.710 1.634 -0.265 1.00 . A A . 2 SER HG 1 1 16 40168 1 1 2 SER N N -4.682 3.639 -1.412 1.00 . A A . 2 SER N 1 1 16 40169 1 1 2 SER O O -2.807 5.688 0.887 1.00 . A A . 2 SER O 1 1 16 40170 1 1 2 SER OG O -4.074 1.595 0.452 1.00 . A A . 2 SER OG 1 1 16 40171 1 1 3 GLU C C -0.873 6.748 -0.964 1.00 . A A . 3 GLU C 1 1 16 40172 1 1 3 GLU CA C -2.275 6.938 -1.536 1.00 . A A . 3 GLU CA 1 1 16 40173 1 1 3 GLU CB C -2.951 8.140 -0.859 1.00 . A A . 3 GLU CB 1 1 16 40174 1 1 3 GLU CD C -5.295 7.376 -1.332 1.00 . A A . 3 GLU CD 1 1 16 40175 1 1 3 GLU CG C -4.263 8.474 -1.574 1.00 . A A . 3 GLU CG 1 1 16 40176 1 1 3 GLU H H -3.479 5.293 -2.131 1.00 . A A . 3 GLU H 1 1 16 40177 1 1 3 GLU HA H -2.187 7.135 -2.592 1.00 . A A . 3 GLU HA 1 1 16 40178 1 1 3 GLU HB2 H -3.156 7.913 0.175 1.00 . A A . 3 GLU HB2 1 1 16 40179 1 1 3 GLU HB3 H -2.295 8.997 -0.912 1.00 . A A . 3 GLU HB3 1 1 16 40180 1 1 3 GLU HG2 H -4.645 9.409 -1.192 1.00 . A A . 3 GLU HG2 1 1 16 40181 1 1 3 GLU HG3 H -4.083 8.568 -2.633 1.00 . A A . 3 GLU HG3 1 1 16 40182 1 1 3 GLU N N -3.080 5.725 -1.347 1.00 . A A . 3 GLU N 1 1 16 40183 1 1 3 GLU O O -0.677 5.961 -0.037 1.00 . A A . 3 GLU O 1 1 16 40184 1 1 3 GLU OE1 O -5.370 6.892 -0.215 1.00 . A A . 3 GLU OE1 1 1 16 40185 1 1 3 GLU OE2 O -5.995 7.035 -2.272 1.00 . A A . 3 GLU OE2 1 1 16 40186 1 1 4 LEU C C 2.378 8.315 -1.835 1.00 . A A . 4 LEU C 1 1 16 40187 1 1 4 LEU CA C 1.474 7.360 -1.053 1.00 . A A . 4 LEU CA 1 1 16 40188 1 1 4 LEU CB C 1.977 5.884 -1.198 1.00 . A A . 4 LEU CB 1 1 16 40189 1 1 4 LEU CD1 C 2.444 3.752 0.039 1.00 . A A . 4 LEU CD1 1 1 16 40190 1 1 4 LEU CD2 C 3.631 5.847 0.704 1.00 . A A . 4 LEU CD2 1 1 16 40191 1 1 4 LEU CG C 2.307 5.266 0.179 1.00 . A A . 4 LEU CG 1 1 16 40192 1 1 4 LEU H H -0.117 8.076 -2.257 1.00 . A A . 4 LEU H 1 1 16 40193 1 1 4 LEU HA H 1.488 7.660 -0.017 1.00 . A A . 4 LEU HA 1 1 16 40194 1 1 4 LEU HB2 H 1.204 5.295 -1.674 1.00 . A A . 4 LEU HB2 1 1 16 40195 1 1 4 LEU HB3 H 2.864 5.843 -1.823 1.00 . A A . 4 LEU HB3 1 1 16 40196 1 1 4 LEU HD11 H 3.185 3.527 -0.714 1.00 . A A . 4 LEU HD11 1 1 16 40197 1 1 4 LEU HD12 H 1.492 3.336 -0.255 1.00 . A A . 4 LEU HD12 1 1 16 40198 1 1 4 LEU HD13 H 2.748 3.330 0.985 1.00 . A A . 4 LEU HD13 1 1 16 40199 1 1 4 LEU HD21 H 3.808 5.489 1.707 1.00 . A A . 4 LEU HD21 1 1 16 40200 1 1 4 LEU HD22 H 3.582 6.924 0.711 1.00 . A A . 4 LEU HD22 1 1 16 40201 1 1 4 LEU HD23 H 4.441 5.530 0.063 1.00 . A A . 4 LEU HD23 1 1 16 40202 1 1 4 LEU HG H 1.512 5.482 0.878 1.00 . A A . 4 LEU HG 1 1 16 40203 1 1 4 LEU N N 0.097 7.465 -1.522 1.00 . A A . 4 LEU N 1 1 16 40204 1 1 4 LEU O O 3.267 8.948 -1.265 1.00 . A A . 4 LEU O 1 1 16 40205 1 1 5 PHE C C 2.778 10.731 -3.564 1.00 . A A . 5 PHE C 1 1 16 40206 1 1 5 PHE CA C 2.946 9.281 -3.986 1.00 . A A . 5 PHE CA 1 1 16 40207 1 1 5 PHE CB C 2.524 9.120 -5.445 1.00 . A A . 5 PHE CB 1 1 16 40208 1 1 5 PHE CD1 C 4.039 7.318 -6.361 1.00 . A A . 5 PHE CD1 1 1 16 40209 1 1 5 PHE CD2 C 1.743 6.747 -5.829 1.00 . A A . 5 PHE CD2 1 1 16 40210 1 1 5 PHE CE1 C 4.273 6.000 -6.769 1.00 . A A . 5 PHE CE1 1 1 16 40211 1 1 5 PHE CE2 C 1.977 5.429 -6.239 1.00 . A A . 5 PHE CE2 1 1 16 40212 1 1 5 PHE CG C 2.774 7.692 -5.890 1.00 . A A . 5 PHE CG 1 1 16 40213 1 1 5 PHE CZ C 3.241 5.055 -6.708 1.00 . A A . 5 PHE CZ 1 1 16 40214 1 1 5 PHE H H 1.421 7.885 -3.539 1.00 . A A . 5 PHE H 1 1 16 40215 1 1 5 PHE HA H 3.984 9.002 -3.889 1.00 . A A . 5 PHE HA 1 1 16 40216 1 1 5 PHE HB2 H 1.473 9.355 -5.543 1.00 . A A . 5 PHE HB2 1 1 16 40217 1 1 5 PHE HB3 H 3.100 9.794 -6.061 1.00 . A A . 5 PHE HB3 1 1 16 40218 1 1 5 PHE HD1 H 4.834 8.048 -6.408 1.00 . A A . 5 PHE HD1 1 1 16 40219 1 1 5 PHE HD2 H 0.768 7.036 -5.467 1.00 . A A . 5 PHE HD2 1 1 16 40220 1 1 5 PHE HE1 H 5.247 5.712 -7.133 1.00 . A A . 5 PHE HE1 1 1 16 40221 1 1 5 PHE HE2 H 1.180 4.700 -6.192 1.00 . A A . 5 PHE HE2 1 1 16 40222 1 1 5 PHE HZ H 3.420 4.038 -7.025 1.00 . A A . 5 PHE HZ 1 1 16 40223 1 1 5 PHE N N 2.143 8.413 -3.140 1.00 . A A . 5 PHE N 1 1 16 40224 1 1 5 PHE O O 3.728 11.512 -3.585 1.00 . A A . 5 PHE O 1 1 16 40225 1 1 6 SER C C 2.084 12.811 -1.529 1.00 . A A . 6 SER C 1 1 16 40226 1 1 6 SER CA C 1.258 12.445 -2.768 1.00 . A A . 6 SER CA 1 1 16 40227 1 1 6 SER CB C -0.252 12.549 -2.473 1.00 . A A . 6 SER CB 1 1 16 40228 1 1 6 SER H H 0.837 10.420 -3.186 1.00 . A A . 6 SER H 1 1 16 40229 1 1 6 SER HA H 1.512 13.119 -3.575 1.00 . A A . 6 SER HA 1 1 16 40230 1 1 6 SER HB2 H -0.465 12.207 -1.472 1.00 . A A . 6 SER HB2 1 1 16 40231 1 1 6 SER HB3 H -0.581 13.572 -2.580 1.00 . A A . 6 SER HB3 1 1 16 40232 1 1 6 SER HG H -1.182 12.282 -4.154 1.00 . A A . 6 SER HG 1 1 16 40233 1 1 6 SER N N 1.556 11.086 -3.182 1.00 . A A . 6 SER N 1 1 16 40234 1 1 6 SER O O 2.166 12.036 -0.576 1.00 . A A . 6 SER O 1 1 16 40235 1 1 6 SER OG O -0.959 11.738 -3.397 1.00 . A A . 6 SER OG 1 1 16 40236 1 1 7 VAL C C 2.627 14.543 0.841 1.00 . A A . 7 VAL C 1 1 16 40237 1 1 7 VAL CA C 3.498 14.454 -0.426 1.00 . A A . 7 VAL CA 1 1 16 40238 1 1 7 VAL CB C 4.164 15.842 -0.733 1.00 . A A . 7 VAL CB 1 1 16 40239 1 1 7 VAL CG1 C 5.570 15.926 -0.118 1.00 . A A . 7 VAL CG1 1 1 16 40240 1 1 7 VAL CG2 C 4.262 16.047 -2.259 1.00 . A A . 7 VAL CG2 1 1 16 40241 1 1 7 VAL H H 2.591 14.569 -2.342 1.00 . A A . 7 VAL H 1 1 16 40242 1 1 7 VAL HA H 4.275 13.716 -0.253 1.00 . A A . 7 VAL HA 1 1 16 40243 1 1 7 VAL HB H 3.573 16.642 -0.308 1.00 . A A . 7 VAL HB 1 1 16 40244 1 1 7 VAL HG11 H 6.230 15.244 -0.631 1.00 . A A . 7 VAL HG11 1 1 16 40245 1 1 7 VAL HG12 H 5.523 15.664 0.929 1.00 . A A . 7 VAL HG12 1 1 16 40246 1 1 7 VAL HG13 H 5.946 16.936 -0.219 1.00 . A A . 7 VAL HG13 1 1 16 40247 1 1 7 VAL HG21 H 4.661 15.154 -2.717 1.00 . A A . 7 VAL HG21 1 1 16 40248 1 1 7 VAL HG22 H 4.910 16.884 -2.479 1.00 . A A . 7 VAL HG22 1 1 16 40249 1 1 7 VAL HG23 H 3.278 16.247 -2.657 1.00 . A A . 7 VAL HG23 1 1 16 40250 1 1 7 VAL N N 2.692 13.992 -1.556 1.00 . A A . 7 VAL N 1 1 16 40251 1 1 7 VAL O O 3.059 14.105 1.907 1.00 . A A . 7 VAL O 1 1 16 40252 1 1 8 PRO C C 0.416 13.902 2.696 1.00 . A A . 8 PRO C 1 1 16 40253 1 1 8 PRO CA C 0.540 15.214 1.923 1.00 . A A . 8 PRO CA 1 1 16 40254 1 1 8 PRO CB C -0.815 15.628 1.305 1.00 . A A . 8 PRO CB 1 1 16 40255 1 1 8 PRO CD C 0.806 15.648 -0.474 1.00 . A A . 8 PRO CD 1 1 16 40256 1 1 8 PRO CG C -0.446 16.353 0.050 1.00 . A A . 8 PRO CG 1 1 16 40257 1 1 8 PRO HA H 0.896 15.998 2.576 1.00 . A A . 8 PRO HA 1 1 16 40258 1 1 8 PRO HB2 H -1.412 14.748 1.074 1.00 . A A . 8 PRO HB2 1 1 16 40259 1 1 8 PRO HB3 H -1.361 16.283 1.971 1.00 . A A . 8 PRO HB3 1 1 16 40260 1 1 8 PRO HD2 H 0.520 14.866 -1.142 1.00 . A A . 8 PRO HD2 1 1 16 40261 1 1 8 PRO HD3 H 1.455 16.345 -0.966 1.00 . A A . 8 PRO HD3 1 1 16 40262 1 1 8 PRO HG2 H -1.252 16.289 -0.679 1.00 . A A . 8 PRO HG2 1 1 16 40263 1 1 8 PRO HG3 H -0.221 17.389 0.261 1.00 . A A . 8 PRO HG3 1 1 16 40264 1 1 8 PRO N N 1.445 15.089 0.743 1.00 . A A . 8 PRO N 1 1 16 40265 1 1 8 PRO O O 0.067 13.911 3.876 1.00 . A A . 8 PRO O 1 1 16 40266 1 1 9 TYR C C 1.764 11.263 3.626 1.00 . A A . 9 TYR C 1 1 16 40267 1 1 9 TYR CA C 0.600 11.474 2.665 1.00 . A A . 9 TYR CA 1 1 16 40268 1 1 9 TYR CB C 0.609 10.368 1.599 1.00 . A A . 9 TYR CB 1 1 16 40269 1 1 9 TYR CD1 C 1.292 8.294 2.871 1.00 . A A . 9 TYR CD1 1 1 16 40270 1 1 9 TYR CD2 C -1.036 8.559 2.247 1.00 . A A . 9 TYR CD2 1 1 16 40271 1 1 9 TYR CE1 C 0.989 7.069 3.478 1.00 . A A . 9 TYR CE1 1 1 16 40272 1 1 9 TYR CE2 C -1.339 7.335 2.853 1.00 . A A . 9 TYR CE2 1 1 16 40273 1 1 9 TYR CG C 0.279 9.039 2.256 1.00 . A A . 9 TYR CG 1 1 16 40274 1 1 9 TYR CZ C -0.326 6.589 3.469 1.00 . A A . 9 TYR CZ 1 1 16 40275 1 1 9 TYR H H 0.966 12.838 1.092 1.00 . A A . 9 TYR H 1 1 16 40276 1 1 9 TYR HA H -0.326 11.417 3.218 1.00 . A A . 9 TYR HA 1 1 16 40277 1 1 9 TYR HB2 H -0.126 10.595 0.837 1.00 . A A . 9 TYR HB2 1 1 16 40278 1 1 9 TYR HB3 H 1.587 10.311 1.144 1.00 . A A . 9 TYR HB3 1 1 16 40279 1 1 9 TYR HD1 H 2.306 8.664 2.880 1.00 . A A . 9 TYR HD1 1 1 16 40280 1 1 9 TYR HD2 H -1.818 9.134 1.773 1.00 . A A . 9 TYR HD2 1 1 16 40281 1 1 9 TYR HE1 H 1.770 6.494 3.953 1.00 . A A . 9 TYR HE1 1 1 16 40282 1 1 9 TYR HE2 H -2.353 6.967 2.848 1.00 . A A . 9 TYR HE2 1 1 16 40283 1 1 9 TYR HH H -0.837 5.558 4.991 1.00 . A A . 9 TYR HH 1 1 16 40284 1 1 9 TYR N N 0.691 12.784 2.032 1.00 . A A . 9 TYR N 1 1 16 40285 1 1 9 TYR O O 1.654 10.511 4.593 1.00 . A A . 9 TYR O 1 1 16 40286 1 1 9 TYR OH O -0.624 5.384 4.071 1.00 . A A . 9 TYR OH 1 1 16 40287 1 1 10 PHE C C 3.953 12.765 5.389 1.00 . A A . 10 PHE C 1 1 16 40288 1 1 10 PHE CA C 4.070 11.821 4.196 1.00 . A A . 10 PHE CA 1 1 16 40289 1 1 10 PHE CB C 5.350 12.140 3.360 1.00 . A A . 10 PHE CB 1 1 16 40290 1 1 10 PHE CD1 C 5.422 9.766 2.499 1.00 . A A . 10 PHE CD1 1 1 16 40291 1 1 10 PHE CD2 C 7.483 10.757 3.304 1.00 . A A . 10 PHE CD2 1 1 16 40292 1 1 10 PHE CE1 C 6.105 8.578 2.211 1.00 . A A . 10 PHE CE1 1 1 16 40293 1 1 10 PHE CE2 C 8.167 9.569 3.016 1.00 . A A . 10 PHE CE2 1 1 16 40294 1 1 10 PHE CG C 6.110 10.854 3.045 1.00 . A A . 10 PHE CG 1 1 16 40295 1 1 10 PHE CZ C 7.477 8.480 2.469 1.00 . A A . 10 PHE CZ 1 1 16 40296 1 1 10 PHE H H 2.910 12.515 2.564 1.00 . A A . 10 PHE H 1 1 16 40297 1 1 10 PHE HA H 4.132 10.810 4.585 1.00 . A A . 10 PHE HA 1 1 16 40298 1 1 10 PHE HB2 H 5.058 12.609 2.432 1.00 . A A . 10 PHE HB2 1 1 16 40299 1 1 10 PHE HB3 H 5.998 12.823 3.905 1.00 . A A . 10 PHE HB3 1 1 16 40300 1 1 10 PHE HD1 H 4.363 9.840 2.302 1.00 . A A . 10 PHE HD1 1 1 16 40301 1 1 10 PHE HD2 H 8.019 11.595 3.726 1.00 . A A . 10 PHE HD2 1 1 16 40302 1 1 10 PHE HE1 H 5.573 7.737 1.793 1.00 . A A . 10 PHE HE1 1 1 16 40303 1 1 10 PHE HE2 H 9.218 9.492 3.212 1.00 . A A . 10 PHE HE2 1 1 16 40304 1 1 10 PHE HZ H 8.008 7.566 2.253 1.00 . A A . 10 PHE HZ 1 1 16 40305 1 1 10 PHE N N 2.880 11.929 3.349 1.00 . A A . 10 PHE N 1 1 16 40306 1 1 10 PHE O O 4.499 12.488 6.456 1.00 . A A . 10 PHE O 1 1 16 40307 1 1 11 ILE C C 2.110 14.354 7.335 1.00 . A A . 11 ILE C 1 1 16 40308 1 1 11 ILE CA C 3.097 14.856 6.283 1.00 . A A . 11 ILE CA 1 1 16 40309 1 1 11 ILE CB C 2.615 16.192 5.715 1.00 . A A . 11 ILE CB 1 1 16 40310 1 1 11 ILE CD1 C 3.170 17.966 4.024 1.00 . A A . 11 ILE CD1 1 1 16 40311 1 1 11 ILE CG1 C 3.587 16.619 4.606 1.00 . A A . 11 ILE CG1 1 1 16 40312 1 1 11 ILE CG2 C 2.590 17.259 6.823 1.00 . A A . 11 ILE CG2 1 1 16 40313 1 1 11 ILE H H 2.843 14.048 4.326 1.00 . A A . 11 ILE H 1 1 16 40314 1 1 11 ILE HA H 4.055 15.018 6.753 1.00 . A A . 11 ILE HA 1 1 16 40315 1 1 11 ILE HB H 1.624 16.072 5.302 1.00 . A A . 11 ILE HB 1 1 16 40316 1 1 11 ILE HD11 H 3.402 18.742 4.737 1.00 . A A . 11 ILE HD11 1 1 16 40317 1 1 11 ILE HD12 H 2.109 17.966 3.820 1.00 . A A . 11 ILE HD12 1 1 16 40318 1 1 11 ILE HD13 H 3.713 18.142 3.110 1.00 . A A . 11 ILE HD13 1 1 16 40319 1 1 11 ILE HG12 H 4.582 16.701 5.015 1.00 . A A . 11 ILE HG12 1 1 16 40320 1 1 11 ILE HG13 H 3.584 15.879 3.821 1.00 . A A . 11 ILE HG13 1 1 16 40321 1 1 11 ILE HG21 H 3.597 17.454 7.157 1.00 . A A . 11 ILE HG21 1 1 16 40322 1 1 11 ILE HG22 H 1.996 16.913 7.654 1.00 . A A . 11 ILE HG22 1 1 16 40323 1 1 11 ILE HG23 H 2.156 18.170 6.439 1.00 . A A . 11 ILE HG23 1 1 16 40324 1 1 11 ILE N N 3.257 13.882 5.199 1.00 . A A . 11 ILE N 1 1 16 40325 1 1 11 ILE O O 2.401 14.320 8.531 1.00 . A A . 11 ILE O 1 1 16 40326 1 1 12 GLU C C 0.423 12.364 8.656 1.00 . A A . 12 GLU C 1 1 16 40327 1 1 12 GLU CA C -0.120 13.480 7.763 1.00 . A A . 12 GLU CA 1 1 16 40328 1 1 12 GLU CB C -1.315 12.976 6.937 1.00 . A A . 12 GLU CB 1 1 16 40329 1 1 12 GLU CD C -1.132 10.433 6.976 1.00 . A A . 12 GLU CD 1 1 16 40330 1 1 12 GLU CG C -0.922 11.704 6.141 1.00 . A A . 12 GLU CG 1 1 16 40331 1 1 12 GLU H H 0.750 14.020 5.905 1.00 . A A . 12 GLU H 1 1 16 40332 1 1 12 GLU HA H -0.450 14.294 8.387 1.00 . A A . 12 GLU HA 1 1 16 40333 1 1 12 GLU HB2 H -2.145 12.763 7.598 1.00 . A A . 12 GLU HB2 1 1 16 40334 1 1 12 GLU HB3 H -1.608 13.754 6.245 1.00 . A A . 12 GLU HB3 1 1 16 40335 1 1 12 GLU HG2 H -1.531 11.636 5.252 1.00 . A A . 12 GLU HG2 1 1 16 40336 1 1 12 GLU HG3 H 0.115 11.773 5.850 1.00 . A A . 12 GLU HG3 1 1 16 40337 1 1 12 GLU N N 0.927 13.971 6.867 1.00 . A A . 12 GLU N 1 1 16 40338 1 1 12 GLU O O -0.130 12.083 9.720 1.00 . A A . 12 GLU O 1 1 16 40339 1 1 12 GLU OE1 O -1.402 10.564 8.159 1.00 . A A . 12 GLU OE1 1 1 16 40340 1 1 12 GLU OE2 O -1.032 9.355 6.414 1.00 . A A . 12 GLU OE2 1 1 16 40341 1 1 13 ASN C C 2.726 11.183 10.272 1.00 . A A . 13 ASN C 1 1 16 40342 1 1 13 ASN CA C 2.113 10.646 8.982 1.00 . A A . 13 ASN CA 1 1 16 40343 1 1 13 ASN CB C 3.187 9.937 8.148 1.00 . A A . 13 ASN CB 1 1 16 40344 1 1 13 ASN CG C 2.537 9.177 6.995 1.00 . A A . 13 ASN CG 1 1 16 40345 1 1 13 ASN H H 1.904 11.998 7.360 1.00 . A A . 13 ASN H 1 1 16 40346 1 1 13 ASN HA H 1.344 9.929 9.241 1.00 . A A . 13 ASN HA 1 1 16 40347 1 1 13 ASN HB2 H 3.873 10.664 7.755 1.00 . A A . 13 ASN HB2 1 1 16 40348 1 1 13 ASN HB3 H 3.728 9.239 8.770 1.00 . A A . 13 ASN HB3 1 1 16 40349 1 1 13 ASN HD21 H 4.225 8.990 5.968 1.00 . A A . 13 ASN HD21 1 1 16 40350 1 1 13 ASN HD22 H 2.853 8.305 5.239 1.00 . A A . 13 ASN HD22 1 1 16 40351 1 1 13 ASN N N 1.506 11.732 8.215 1.00 . A A . 13 ASN N 1 1 16 40352 1 1 13 ASN ND2 N 3.266 8.791 5.984 1.00 . A A . 13 ASN ND2 1 1 16 40353 1 1 13 ASN O O 2.678 10.530 11.315 1.00 . A A . 13 ASN O 1 1 16 40354 1 1 13 ASN OD1 O 1.333 8.917 7.023 1.00 . A A . 13 ASN OD1 1 1 16 40355 1 1 14 LEU C C 2.886 13.421 12.357 1.00 . A A . 14 LEU C 1 1 16 40356 1 1 14 LEU CA C 3.941 12.997 11.349 1.00 . A A . 14 LEU CA 1 1 16 40357 1 1 14 LEU CB C 4.782 14.218 10.928 1.00 . A A . 14 LEU CB 1 1 16 40358 1 1 14 LEU CD1 C 5.595 13.064 8.829 1.00 . A A . 14 LEU CD1 1 1 16 40359 1 1 14 LEU CD2 C 6.914 14.980 9.799 1.00 . A A . 14 LEU CD2 1 1 16 40360 1 1 14 LEU CG C 6.027 13.760 10.131 1.00 . A A . 14 LEU CG 1 1 16 40361 1 1 14 LEU H H 3.315 12.850 9.332 1.00 . A A . 14 LEU H 1 1 16 40362 1 1 14 LEU HA H 4.593 12.273 11.817 1.00 . A A . 14 LEU HA 1 1 16 40363 1 1 14 LEU HB2 H 4.182 14.874 10.314 1.00 . A A . 14 LEU HB2 1 1 16 40364 1 1 14 LEU HB3 H 5.104 14.751 11.808 1.00 . A A . 14 LEU HB3 1 1 16 40365 1 1 14 LEU HD11 H 6.383 13.131 8.090 1.00 . A A . 14 LEU HD11 1 1 16 40366 1 1 14 LEU HD12 H 4.715 13.542 8.442 1.00 . A A . 14 LEU HD12 1 1 16 40367 1 1 14 LEU HD13 H 5.388 12.024 9.028 1.00 . A A . 14 LEU HD13 1 1 16 40368 1 1 14 LEU HD21 H 7.602 14.725 9.003 1.00 . A A . 14 LEU HD21 1 1 16 40369 1 1 14 LEU HD22 H 7.476 15.257 10.672 1.00 . A A . 14 LEU HD22 1 1 16 40370 1 1 14 LEU HD23 H 6.296 15.812 9.482 1.00 . A A . 14 LEU HD23 1 1 16 40371 1 1 14 LEU HG H 6.593 13.062 10.733 1.00 . A A . 14 LEU HG 1 1 16 40372 1 1 14 LEU N N 3.307 12.375 10.190 1.00 . A A . 14 LEU N 1 1 16 40373 1 1 14 LEU O O 3.090 13.312 13.566 1.00 . A A . 14 LEU O 1 1 16 40374 1 1 15 LYS C C 0.224 13.216 13.609 1.00 . A A . 15 LYS C 1 1 16 40375 1 1 15 LYS CA C 0.680 14.360 12.710 1.00 . A A . 15 LYS CA 1 1 16 40376 1 1 15 LYS CB C -0.496 14.847 11.857 1.00 . A A . 15 LYS CB 1 1 16 40377 1 1 15 LYS CD C 0.455 17.182 11.568 1.00 . A A . 15 LYS CD 1 1 16 40378 1 1 15 LYS CE C 0.715 18.289 10.548 1.00 . A A . 15 LYS CE 1 1 16 40379 1 1 15 LYS CG C -0.037 15.917 10.846 1.00 . A A . 15 LYS CG 1 1 16 40380 1 1 15 LYS H H 1.652 13.978 10.883 1.00 . A A . 15 LYS H 1 1 16 40381 1 1 15 LYS HA H 1.026 15.161 13.331 1.00 . A A . 15 LYS HA 1 1 16 40382 1 1 15 LYS HB2 H -0.918 14.011 11.321 1.00 . A A . 15 LYS HB2 1 1 16 40383 1 1 15 LYS HB3 H -1.250 15.272 12.502 1.00 . A A . 15 LYS HB3 1 1 16 40384 1 1 15 LYS HD2 H -0.286 17.512 12.279 1.00 . A A . 15 LYS HD2 1 1 16 40385 1 1 15 LYS HD3 H 1.379 16.973 12.080 1.00 . A A . 15 LYS HD3 1 1 16 40386 1 1 15 LYS HE2 H 1.486 17.975 9.861 1.00 . A A . 15 LYS HE2 1 1 16 40387 1 1 15 LYS HE3 H -0.194 18.496 10.003 1.00 . A A . 15 LYS HE3 1 1 16 40388 1 1 15 LYS HG2 H 0.769 15.515 10.248 1.00 . A A . 15 LYS HG2 1 1 16 40389 1 1 15 LYS HG3 H -0.865 16.172 10.199 1.00 . A A . 15 LYS HG3 1 1 16 40390 1 1 15 LYS HZ1 H 1.938 19.283 11.910 1.00 . A A . 15 LYS HZ1 1 1 16 40391 1 1 15 LYS HZ2 H 0.362 19.901 11.816 1.00 . A A . 15 LYS HZ2 1 1 16 40392 1 1 15 LYS HZ3 H 1.475 20.227 10.574 1.00 . A A . 15 LYS HZ3 1 1 16 40393 1 1 15 LYS N N 1.759 13.914 11.855 1.00 . A A . 15 LYS N 1 1 16 40394 1 1 15 LYS NZ N 1.155 19.518 11.265 1.00 . A A . 15 LYS NZ 1 1 16 40395 1 1 15 LYS O O -0.120 13.441 14.769 1.00 . A A . 15 LYS O 1 1 16 40396 1 1 16 GLN C C 0.759 10.641 15.038 1.00 . A A . 16 GLN C 1 1 16 40397 1 1 16 GLN CA C -0.182 10.839 13.854 1.00 . A A . 16 GLN CA 1 1 16 40398 1 1 16 GLN CB C -0.190 9.591 12.968 1.00 . A A . 16 GLN CB 1 1 16 40399 1 1 16 GLN CD C -0.916 7.196 12.844 1.00 . A A . 16 GLN CD 1 1 16 40400 1 1 16 GLN CG C -0.727 8.398 13.764 1.00 . A A . 16 GLN CG 1 1 16 40401 1 1 16 GLN H H 0.509 11.879 12.146 1.00 . A A . 16 GLN H 1 1 16 40402 1 1 16 GLN HA H -1.176 11.001 14.236 1.00 . A A . 16 GLN HA 1 1 16 40403 1 1 16 GLN HB2 H -0.823 9.767 12.109 1.00 . A A . 16 GLN HB2 1 1 16 40404 1 1 16 GLN HB3 H 0.815 9.379 12.638 1.00 . A A . 16 GLN HB3 1 1 16 40405 1 1 16 GLN HE21 H -2.741 6.791 13.514 1.00 . A A . 16 GLN HE21 1 1 16 40406 1 1 16 GLN HE22 H -2.165 5.751 12.303 1.00 . A A . 16 GLN HE22 1 1 16 40407 1 1 16 GLN HG2 H -0.028 8.142 14.545 1.00 . A A . 16 GLN HG2 1 1 16 40408 1 1 16 GLN HG3 H -1.676 8.659 14.204 1.00 . A A . 16 GLN HG3 1 1 16 40409 1 1 16 GLN N N 0.225 11.999 13.076 1.00 . A A . 16 GLN N 1 1 16 40410 1 1 16 GLN NE2 N -2.033 6.523 12.891 1.00 . A A . 16 GLN NE2 1 1 16 40411 1 1 16 GLN O O 0.367 10.071 16.056 1.00 . A A . 16 GLN O 1 1 16 40412 1 1 16 GLN OE1 O -0.027 6.865 12.060 1.00 . A A . 16 GLN OE1 1 1 16 40413 1 1 17 HIS C C 2.638 11.858 17.152 1.00 . A A . 17 HIS C 1 1 16 40414 1 1 17 HIS CA C 2.977 10.945 15.970 1.00 . A A . 17 HIS CA 1 1 16 40415 1 1 17 HIS CB C 4.378 11.285 15.452 1.00 . A A . 17 HIS CB 1 1 16 40416 1 1 17 HIS CD2 C 4.020 9.402 13.653 1.00 . A A . 17 HIS CD2 1 1 16 40417 1 1 17 HIS CE1 C 5.716 9.853 12.382 1.00 . A A . 17 HIS CE1 1 1 16 40418 1 1 17 HIS CG C 4.663 10.478 14.214 1.00 . A A . 17 HIS CG 1 1 16 40419 1 1 17 HIS H H 2.255 11.543 14.060 1.00 . A A . 17 HIS H 1 1 16 40420 1 1 17 HIS HA H 2.974 9.919 16.309 1.00 . A A . 17 HIS HA 1 1 16 40421 1 1 17 HIS HB2 H 4.436 12.336 15.223 1.00 . A A . 17 HIS HB2 1 1 16 40422 1 1 17 HIS HB3 H 5.106 11.047 16.208 1.00 . A A . 17 HIS HB3 1 1 16 40423 1 1 17 HIS HD1 H 6.402 11.462 13.510 1.00 . A A . 17 HIS HD1 1 1 16 40424 1 1 17 HIS HD2 H 3.131 8.934 14.047 1.00 . A A . 17 HIS HD2 1 1 16 40425 1 1 17 HIS HE1 H 6.438 9.823 11.579 1.00 . A A . 17 HIS HE1 1 1 16 40426 1 1 17 HIS HE2 H 4.451 8.274 11.893 1.00 . A A . 17 HIS HE2 1 1 16 40427 1 1 17 HIS N N 1.998 11.096 14.894 1.00 . A A . 17 HIS N 1 1 16 40428 1 1 17 HIS ND1 N 5.742 10.748 13.387 1.00 . A A . 17 HIS ND1 1 1 16 40429 1 1 17 HIS NE2 N 4.687 9.009 12.496 1.00 . A A . 17 HIS NE2 1 1 16 40430 1 1 17 HIS O O 2.532 11.396 18.289 1.00 . A A . 17 HIS O 1 1 16 40431 1 1 18 ILE C C 0.692 13.907 18.413 1.00 . A A . 18 ILE C 1 1 16 40432 1 1 18 ILE CA C 2.134 14.111 17.931 1.00 . A A . 18 ILE CA 1 1 16 40433 1 1 18 ILE CB C 2.340 15.546 17.402 1.00 . A A . 18 ILE CB 1 1 16 40434 1 1 18 ILE CD1 C 1.599 17.168 15.594 1.00 . A A . 18 ILE CD1 1 1 16 40435 1 1 18 ILE CG1 C 1.262 15.880 16.352 1.00 . A A . 18 ILE CG1 1 1 16 40436 1 1 18 ILE CG2 C 3.739 15.655 16.767 1.00 . A A . 18 ILE CG2 1 1 16 40437 1 1 18 ILE H H 2.564 13.457 15.951 1.00 . A A . 18 ILE H 1 1 16 40438 1 1 18 ILE HA H 2.804 13.957 18.771 1.00 . A A . 18 ILE HA 1 1 16 40439 1 1 18 ILE HB H 2.265 16.241 18.229 1.00 . A A . 18 ILE HB 1 1 16 40440 1 1 18 ILE HD11 H 0.709 17.534 15.104 1.00 . A A . 18 ILE HD11 1 1 16 40441 1 1 18 ILE HD12 H 2.356 16.958 14.851 1.00 . A A . 18 ILE HD12 1 1 16 40442 1 1 18 ILE HD13 H 1.965 17.914 16.284 1.00 . A A . 18 ILE HD13 1 1 16 40443 1 1 18 ILE HG12 H 1.204 15.074 15.654 1.00 . A A . 18 ILE HG12 1 1 16 40444 1 1 18 ILE HG13 H 0.310 16.000 16.843 1.00 . A A . 18 ILE HG13 1 1 16 40445 1 1 18 ILE HG21 H 4.008 16.697 16.658 1.00 . A A . 18 ILE HG21 1 1 16 40446 1 1 18 ILE HG22 H 3.741 15.181 15.793 1.00 . A A . 18 ILE HG22 1 1 16 40447 1 1 18 ILE HG23 H 4.456 15.168 17.396 1.00 . A A . 18 ILE HG23 1 1 16 40448 1 1 18 ILE N N 2.467 13.146 16.876 1.00 . A A . 18 ILE N 1 1 16 40449 1 1 18 ILE O O 0.402 13.996 19.606 1.00 . A A . 18 ILE O 1 1 16 40450 1 1 19 GLU C C -1.798 12.183 18.657 1.00 . A A . 19 GLU C 1 1 16 40451 1 1 19 GLU CA C -1.617 13.443 17.808 1.00 . A A . 19 GLU CA 1 1 16 40452 1 1 19 GLU CB C -2.461 13.313 16.520 1.00 . A A . 19 GLU CB 1 1 16 40453 1 1 19 GLU CD C -3.413 15.637 16.603 1.00 . A A . 19 GLU CD 1 1 16 40454 1 1 19 GLU CG C -2.543 14.671 15.801 1.00 . A A . 19 GLU CG 1 1 16 40455 1 1 19 GLU H H 0.087 13.589 16.533 1.00 . A A . 19 GLU H 1 1 16 40456 1 1 19 GLU HA H -1.964 14.293 18.374 1.00 . A A . 19 GLU HA 1 1 16 40457 1 1 19 GLU HB2 H -2.006 12.585 15.868 1.00 . A A . 19 GLU HB2 1 1 16 40458 1 1 19 GLU HB3 H -3.462 12.981 16.770 1.00 . A A . 19 GLU HB3 1 1 16 40459 1 1 19 GLU HG2 H -1.554 15.086 15.697 1.00 . A A . 19 GLU HG2 1 1 16 40460 1 1 19 GLU HG3 H -2.975 14.532 14.820 1.00 . A A . 19 GLU HG3 1 1 16 40461 1 1 19 GLU N N -0.203 13.646 17.467 1.00 . A A . 19 GLU N 1 1 16 40462 1 1 19 GLU O O -2.388 12.239 19.735 1.00 . A A . 19 GLU O 1 1 16 40463 1 1 19 GLU OE1 O -4.225 15.157 17.377 1.00 . A A . 19 GLU OE1 1 1 16 40464 1 1 19 GLU OE2 O -3.259 16.836 16.434 1.00 . A A . 19 GLU OE2 1 1 16 40465 1 1 20 MET C C -0.095 9.481 19.640 1.00 . A A . 20 MET C 1 1 16 40466 1 1 20 MET CA C -1.394 9.785 18.900 1.00 . A A . 20 MET CA 1 1 16 40467 1 1 20 MET CB C -1.708 8.647 17.921 1.00 . A A . 20 MET CB 1 1 16 40468 1 1 20 MET CE C -4.510 8.529 14.922 1.00 . A A . 20 MET CE 1 1 16 40469 1 1 20 MET CG C -2.907 9.038 17.051 1.00 . A A . 20 MET CG 1 1 16 40470 1 1 20 MET H H -0.821 11.076 17.306 1.00 . A A . 20 MET H 1 1 16 40471 1 1 20 MET HA H -2.198 9.844 19.624 1.00 . A A . 20 MET HA 1 1 16 40472 1 1 20 MET HB2 H -0.852 8.457 17.294 1.00 . A A . 20 MET HB2 1 1 16 40473 1 1 20 MET HB3 H -1.950 7.756 18.478 1.00 . A A . 20 MET HB3 1 1 16 40474 1 1 20 MET HE1 H -3.961 9.346 14.471 1.00 . A A . 20 MET HE1 1 1 16 40475 1 1 20 MET HE2 H -5.354 8.916 15.475 1.00 . A A . 20 MET HE2 1 1 16 40476 1 1 20 MET HE3 H -4.863 7.867 14.147 1.00 . A A . 20 MET HE3 1 1 16 40477 1 1 20 MET HG2 H -3.727 9.345 17.680 1.00 . A A . 20 MET HG2 1 1 16 40478 1 1 20 MET HG3 H -2.626 9.854 16.401 1.00 . A A . 20 MET HG3 1 1 16 40479 1 1 20 MET N N -1.281 11.060 18.170 1.00 . A A . 20 MET N 1 1 16 40480 1 1 20 MET O O -0.057 9.447 20.869 1.00 . A A . 20 MET O 1 1 16 40481 1 1 20 MET SD S -3.418 7.621 16.045 1.00 . A A . 20 MET SD 1 1 16 40482 1 1 21 ASN C C 2.348 7.514 19.880 1.00 . A A . 21 ASN C 1 1 16 40483 1 1 21 ASN CA C 2.287 8.963 19.449 1.00 . A A . 21 ASN CA 1 1 16 40484 1 1 21 ASN CB C 2.585 9.895 20.664 1.00 . A A . 21 ASN CB 1 1 16 40485 1 1 21 ASN CG C 4.087 10.132 20.828 1.00 . A A . 21 ASN CG 1 1 16 40486 1 1 21 ASN H H 0.882 9.298 17.902 1.00 . A A . 21 ASN H 1 1 16 40487 1 1 21 ASN HA H 3.035 9.118 18.684 1.00 . A A . 21 ASN HA 1 1 16 40488 1 1 21 ASN HB2 H 2.093 10.842 20.519 1.00 . A A . 21 ASN HB2 1 1 16 40489 1 1 21 ASN HB3 H 2.205 9.448 21.576 1.00 . A A . 21 ASN HB3 1 1 16 40490 1 1 21 ASN HD21 H 4.082 9.709 22.768 1.00 . A A . 21 ASN HD21 1 1 16 40491 1 1 21 ASN HD22 H 5.594 10.128 22.121 1.00 . A A . 21 ASN HD22 1 1 16 40492 1 1 21 ASN N N 0.971 9.259 18.877 1.00 . A A . 21 ASN N 1 1 16 40493 1 1 21 ASN ND2 N 4.634 9.976 22.003 1.00 . A A . 21 ASN ND2 1 1 16 40494 1 1 21 ASN O O 2.848 7.201 20.959 1.00 . A A . 21 ASN O 1 1 16 40495 1 1 21 ASN OD1 O 4.776 10.470 19.867 1.00 . A A . 21 ASN OD1 1 1 16 40496 1 1 22 GLN C C 3.246 4.727 19.663 1.00 . A A . 22 GLN C 1 1 16 40497 1 1 22 GLN CA C 1.831 5.210 19.350 1.00 . A A . 22 GLN CA 1 1 16 40498 1 1 22 GLN CB C 1.267 4.415 18.168 1.00 . A A . 22 GLN CB 1 1 16 40499 1 1 22 GLN CD C 0.451 2.166 17.424 1.00 . A A . 22 GLN CD 1 1 16 40500 1 1 22 GLN CG C 1.075 2.950 18.572 1.00 . A A . 22 GLN CG 1 1 16 40501 1 1 22 GLN H H 1.449 6.931 18.188 1.00 . A A . 22 GLN H 1 1 16 40502 1 1 22 GLN HA H 1.202 5.060 20.206 1.00 . A A . 22 GLN HA 1 1 16 40503 1 1 22 GLN HB2 H 0.317 4.837 17.873 1.00 . A A . 22 GLN HB2 1 1 16 40504 1 1 22 GLN HB3 H 1.956 4.469 17.337 1.00 . A A . 22 GLN HB3 1 1 16 40505 1 1 22 GLN HE21 H 0.945 0.396 18.176 1.00 . A A . 22 GLN HE21 1 1 16 40506 1 1 22 GLN HE22 H 0.107 0.349 16.700 1.00 . A A . 22 GLN HE22 1 1 16 40507 1 1 22 GLN HG2 H 2.033 2.516 18.821 1.00 . A A . 22 GLN HG2 1 1 16 40508 1 1 22 GLN HG3 H 0.425 2.899 19.433 1.00 . A A . 22 GLN HG3 1 1 16 40509 1 1 22 GLN N N 1.836 6.624 19.034 1.00 . A A . 22 GLN N 1 1 16 40510 1 1 22 GLN NE2 N 0.506 0.862 17.434 1.00 . A A . 22 GLN NE2 1 1 16 40511 1 1 22 GLN O O 3.469 3.999 20.630 1.00 . A A . 22 GLN O 1 1 16 40512 1 1 22 GLN OE1 O -0.101 2.754 16.494 1.00 . A A . 22 GLN OE1 1 1 16 40513 1 1 23 SER C C 6.536 5.824 18.489 1.00 . A A . 23 SER C 1 1 16 40514 1 1 23 SER CA C 5.600 4.750 19.026 1.00 . A A . 23 SER CA 1 1 16 40515 1 1 23 SER CB C 5.876 3.431 18.306 1.00 . A A . 23 SER CB 1 1 16 40516 1 1 23 SER H H 3.963 5.722 18.080 1.00 . A A . 23 SER H 1 1 16 40517 1 1 23 SER HA H 5.800 4.617 20.083 1.00 . A A . 23 SER HA 1 1 16 40518 1 1 23 SER HB2 H 6.885 3.115 18.509 1.00 . A A . 23 SER HB2 1 1 16 40519 1 1 23 SER HB3 H 5.186 2.677 18.661 1.00 . A A . 23 SER HB3 1 1 16 40520 1 1 23 SER HG H 5.769 2.756 16.484 1.00 . A A . 23 SER HG 1 1 16 40521 1 1 23 SER N N 4.199 5.142 18.834 1.00 . A A . 23 SER N 1 1 16 40522 1 1 23 SER O O 7.242 5.607 17.506 1.00 . A A . 23 SER O 1 1 16 40523 1 1 23 SER OG O 5.717 3.617 16.906 1.00 . A A . 23 SER OG 1 1 16 40524 1 1 24 GLU C C 7.467 9.167 19.799 1.00 . A A . 24 GLU C 1 1 16 40525 1 1 24 GLU CA C 7.405 8.080 18.716 1.00 . A A . 24 GLU CA 1 1 16 40526 1 1 24 GLU CB C 6.881 8.668 17.380 1.00 . A A . 24 GLU CB 1 1 16 40527 1 1 24 GLU CD C 8.950 8.248 16.012 1.00 . A A . 24 GLU CD 1 1 16 40528 1 1 24 GLU CG C 8.037 9.328 16.598 1.00 . A A . 24 GLU CG 1 1 16 40529 1 1 24 GLU H H 5.954 7.098 19.919 1.00 . A A . 24 GLU H 1 1 16 40530 1 1 24 GLU HA H 8.404 7.689 18.566 1.00 . A A . 24 GLU HA 1 1 16 40531 1 1 24 GLU HB2 H 6.448 7.874 16.788 1.00 . A A . 24 GLU HB2 1 1 16 40532 1 1 24 GLU HB3 H 6.116 9.404 17.580 1.00 . A A . 24 GLU HB3 1 1 16 40533 1 1 24 GLU HG2 H 7.634 9.932 15.796 1.00 . A A . 24 GLU HG2 1 1 16 40534 1 1 24 GLU HG3 H 8.611 9.957 17.264 1.00 . A A . 24 GLU HG3 1 1 16 40535 1 1 24 GLU N N 6.538 6.981 19.141 1.00 . A A . 24 GLU N 1 1 16 40536 1 1 24 GLU O O 7.577 8.866 20.987 1.00 . A A . 24 GLU O 1 1 16 40537 1 1 24 GLU OE1 O 8.453 7.163 15.758 1.00 . A A . 24 GLU OE1 1 1 16 40538 1 1 24 GLU OE2 O 10.120 8.526 15.812 1.00 . A A . 24 GLU OE2 1 1 16 40539 1 1 25 ASP C C 6.604 12.707 19.782 1.00 . A A . 25 ASP C 1 1 16 40540 1 1 25 ASP CA C 7.439 11.549 20.307 1.00 . A A . 25 ASP CA 1 1 16 40541 1 1 25 ASP CB C 8.885 12.008 20.495 1.00 . A A . 25 ASP CB 1 1 16 40542 1 1 25 ASP CG C 9.747 10.835 20.948 1.00 . A A . 25 ASP CG 1 1 16 40543 1 1 25 ASP H H 7.305 10.603 18.415 1.00 . A A . 25 ASP H 1 1 16 40544 1 1 25 ASP HA H 7.042 11.249 21.267 1.00 . A A . 25 ASP HA 1 1 16 40545 1 1 25 ASP HB2 H 9.263 12.397 19.560 1.00 . A A . 25 ASP HB2 1 1 16 40546 1 1 25 ASP HB3 H 8.918 12.784 21.245 1.00 . A A . 25 ASP HB3 1 1 16 40547 1 1 25 ASP N N 7.392 10.424 19.374 1.00 . A A . 25 ASP N 1 1 16 40548 1 1 25 ASP O O 5.774 12.540 18.889 1.00 . A A . 25 ASP O 1 1 16 40549 1 1 25 ASP OD1 O 9.434 10.256 21.975 1.00 . A A . 25 ASP OD1 1 1 16 40550 1 1 25 ASP OD2 O 10.706 10.529 20.257 1.00 . A A . 25 ASP OD2 1 1 16 40551 1 1 26 LYS C C 6.771 15.726 18.724 1.00 . A A . 26 LYS C 1 1 16 40552 1 1 26 LYS CA C 6.087 15.071 19.932 1.00 . A A . 26 LYS CA 1 1 16 40553 1 1 26 LYS CB C 5.977 16.053 21.108 1.00 . A A . 26 LYS CB 1 1 16 40554 1 1 26 LYS CD C 4.842 18.105 21.969 1.00 . A A . 26 LYS CD 1 1 16 40555 1 1 26 LYS CE C 3.799 19.181 21.666 1.00 . A A . 26 LYS CE 1 1 16 40556 1 1 26 LYS CG C 4.975 17.165 20.770 1.00 . A A . 26 LYS CG 1 1 16 40557 1 1 26 LYS H H 7.505 13.960 21.058 1.00 . A A . 26 LYS H 1 1 16 40558 1 1 26 LYS HA H 5.083 14.777 19.641 1.00 . A A . 26 LYS HA 1 1 16 40559 1 1 26 LYS HB2 H 5.628 15.516 21.979 1.00 . A A . 26 LYS HB2 1 1 16 40560 1 1 26 LYS HB3 H 6.942 16.484 21.322 1.00 . A A . 26 LYS HB3 1 1 16 40561 1 1 26 LYS HD2 H 4.539 17.541 22.838 1.00 . A A . 26 LYS HD2 1 1 16 40562 1 1 26 LYS HD3 H 5.796 18.577 22.161 1.00 . A A . 26 LYS HD3 1 1 16 40563 1 1 26 LYS HE2 H 2.880 18.713 21.346 1.00 . A A . 26 LYS HE2 1 1 16 40564 1 1 26 LYS HE3 H 3.616 19.765 22.555 1.00 . A A . 26 LYS HE3 1 1 16 40565 1 1 26 LYS HG2 H 5.317 17.721 19.912 1.00 . A A . 26 LYS HG2 1 1 16 40566 1 1 26 LYS HG3 H 4.010 16.725 20.552 1.00 . A A . 26 LYS HG3 1 1 16 40567 1 1 26 LYS HZ1 H 4.412 19.525 19.706 1.00 . A A . 26 LYS HZ1 1 1 16 40568 1 1 26 LYS HZ2 H 5.228 20.463 20.859 1.00 . A A . 26 LYS HZ2 1 1 16 40569 1 1 26 LYS HZ3 H 3.630 20.848 20.430 1.00 . A A . 26 LYS HZ3 1 1 16 40570 1 1 26 LYS N N 6.831 13.886 20.350 1.00 . A A . 26 LYS N 1 1 16 40571 1 1 26 LYS NZ N 4.305 20.071 20.584 1.00 . A A . 26 LYS NZ 1 1 16 40572 1 1 26 LYS O O 6.740 15.175 17.623 1.00 . A A . 26 LYS O 1 1 16 40573 1 1 27 ILE C C 9.173 16.754 17.326 1.00 . A A . 27 ILE C 1 1 16 40574 1 1 27 ILE CA C 8.029 17.597 17.850 1.00 . A A . 27 ILE CA 1 1 16 40575 1 1 27 ILE CB C 8.553 18.963 18.329 1.00 . A A . 27 ILE CB 1 1 16 40576 1 1 27 ILE CD1 C 7.739 21.300 18.883 1.00 . A A . 27 ILE CD1 1 1 16 40577 1 1 27 ILE CG1 C 7.334 19.839 18.722 1.00 . A A . 27 ILE CG1 1 1 16 40578 1 1 27 ILE CG2 C 9.365 19.659 17.200 1.00 . A A . 27 ILE CG2 1 1 16 40579 1 1 27 ILE H H 7.360 17.286 19.831 1.00 . A A . 27 ILE H 1 1 16 40580 1 1 27 ILE HA H 7.324 17.758 17.050 1.00 . A A . 27 ILE HA 1 1 16 40581 1 1 27 ILE HB H 9.190 18.823 19.191 1.00 . A A . 27 ILE HB 1 1 16 40582 1 1 27 ILE HD11 H 6.977 21.828 19.430 1.00 . A A . 27 ILE HD11 1 1 16 40583 1 1 27 ILE HD12 H 7.850 21.737 17.901 1.00 . A A . 27 ILE HD12 1 1 16 40584 1 1 27 ILE HD13 H 8.680 21.360 19.412 1.00 . A A . 27 ILE HD13 1 1 16 40585 1 1 27 ILE HG12 H 6.571 19.772 17.962 1.00 . A A . 27 ILE HG12 1 1 16 40586 1 1 27 ILE HG13 H 6.932 19.482 19.659 1.00 . A A . 27 ILE HG13 1 1 16 40587 1 1 27 ILE HG21 H 10.128 19.001 16.821 1.00 . A A . 27 ILE HG21 1 1 16 40588 1 1 27 ILE HG22 H 9.842 20.545 17.588 1.00 . A A . 27 ILE HG22 1 1 16 40589 1 1 27 ILE HG23 H 8.696 19.935 16.399 1.00 . A A . 27 ILE HG23 1 1 16 40590 1 1 27 ILE N N 7.367 16.895 18.932 1.00 . A A . 27 ILE N 1 1 16 40591 1 1 27 ILE O O 9.401 16.700 16.118 1.00 . A A . 27 ILE O 1 1 16 40592 1 1 28 HIS C C 10.628 14.274 16.798 1.00 . A A . 28 HIS C 1 1 16 40593 1 1 28 HIS CA C 11.050 15.316 17.822 1.00 . A A . 28 HIS CA 1 1 16 40594 1 1 28 HIS CB C 11.672 14.635 19.046 1.00 . A A . 28 HIS CB 1 1 16 40595 1 1 28 HIS CD2 C 11.809 16.259 21.109 1.00 . A A . 28 HIS CD2 1 1 16 40596 1 1 28 HIS CE1 C 13.760 17.113 20.706 1.00 . A A . 28 HIS CE1 1 1 16 40597 1 1 28 HIS CG C 12.268 15.675 19.955 1.00 . A A . 28 HIS CG 1 1 16 40598 1 1 28 HIS H H 9.682 16.198 19.180 1.00 . A A . 28 HIS H 1 1 16 40599 1 1 28 HIS HA H 11.788 15.963 17.369 1.00 . A A . 28 HIS HA 1 1 16 40600 1 1 28 HIS HB2 H 10.908 14.094 19.577 1.00 . A A . 28 HIS HB2 1 1 16 40601 1 1 28 HIS HB3 H 12.445 13.951 18.727 1.00 . A A . 28 HIS HB3 1 1 16 40602 1 1 28 HIS HD1 H 14.106 16.030 18.963 1.00 . A A . 28 HIS HD1 1 1 16 40603 1 1 28 HIS HD2 H 10.859 16.050 21.577 1.00 . A A . 28 HIS HD2 1 1 16 40604 1 1 28 HIS HE1 H 14.660 17.705 20.781 1.00 . A A . 28 HIS HE1 1 1 16 40605 1 1 28 HIS HE2 H 12.690 17.728 22.383 1.00 . A A . 28 HIS HE2 1 1 16 40606 1 1 28 HIS N N 9.911 16.119 18.231 1.00 . A A . 28 HIS N 1 1 16 40607 1 1 28 HIS ND1 N 13.514 16.235 19.717 1.00 . A A . 28 HIS ND1 1 1 16 40608 1 1 28 HIS NE2 N 12.753 17.167 21.581 1.00 . A A . 28 HIS NE2 1 1 16 40609 1 1 28 HIS O O 11.458 13.761 16.046 1.00 . A A . 28 HIS O 1 1 16 40610 1 1 29 ALA C C 9.319 13.282 14.424 1.00 . A A . 29 ALA C 1 1 16 40611 1 1 29 ALA CA C 8.823 12.975 15.833 1.00 . A A . 29 ALA CA 1 1 16 40612 1 1 29 ALA CB C 7.293 12.988 15.839 1.00 . A A . 29 ALA CB 1 1 16 40613 1 1 29 ALA H H 8.723 14.401 17.396 1.00 . A A . 29 ALA H 1 1 16 40614 1 1 29 ALA HA H 9.167 11.996 16.125 1.00 . A A . 29 ALA HA 1 1 16 40615 1 1 29 ALA HB1 H 6.940 13.958 15.521 1.00 . A A . 29 ALA HB1 1 1 16 40616 1 1 29 ALA HB2 H 6.935 12.784 16.834 1.00 . A A . 29 ALA HB2 1 1 16 40617 1 1 29 ALA HB3 H 6.925 12.231 15.163 1.00 . A A . 29 ALA HB3 1 1 16 40618 1 1 29 ALA N N 9.338 13.959 16.774 1.00 . A A . 29 ALA N 1 1 16 40619 1 1 29 ALA O O 9.660 12.365 13.677 1.00 . A A . 29 ALA O 1 1 16 40620 1 1 30 MET C C 11.293 14.556 12.583 1.00 . A A . 30 MET C 1 1 16 40621 1 1 30 MET CA C 9.829 14.940 12.755 1.00 . A A . 30 MET CA 1 1 16 40622 1 1 30 MET CB C 9.659 16.456 12.548 1.00 . A A . 30 MET CB 1 1 16 40623 1 1 30 MET CE C 13.028 18.499 13.810 1.00 . A A . 30 MET CE 1 1 16 40624 1 1 30 MET CG C 10.655 17.265 13.418 1.00 . A A . 30 MET CG 1 1 16 40625 1 1 30 MET H H 9.071 15.248 14.703 1.00 . A A . 30 MET H 1 1 16 40626 1 1 30 MET HA H 9.246 14.419 12.011 1.00 . A A . 30 MET HA 1 1 16 40627 1 1 30 MET HB2 H 9.831 16.685 11.511 1.00 . A A . 30 MET HB2 1 1 16 40628 1 1 30 MET HB3 H 8.649 16.734 12.812 1.00 . A A . 30 MET HB3 1 1 16 40629 1 1 30 MET HE1 H 12.621 19.497 13.728 1.00 . A A . 30 MET HE1 1 1 16 40630 1 1 30 MET HE2 H 14.097 18.526 13.644 1.00 . A A . 30 MET HE2 1 1 16 40631 1 1 30 MET HE3 H 12.831 18.114 14.798 1.00 . A A . 30 MET HE3 1 1 16 40632 1 1 30 MET HG2 H 10.256 18.252 13.606 1.00 . A A . 30 MET HG2 1 1 16 40633 1 1 30 MET HG3 H 10.809 16.768 14.357 1.00 . A A . 30 MET HG3 1 1 16 40634 1 1 30 MET N N 9.356 14.561 14.064 1.00 . A A . 30 MET N 1 1 16 40635 1 1 30 MET O O 11.668 14.004 11.548 1.00 . A A . 30 MET O 1 1 16 40636 1 1 30 MET SD S 12.250 17.429 12.573 1.00 . A A . 30 MET SD 1 1 16 40637 1 1 31 ASN C C 13.750 13.066 13.189 1.00 . A A . 31 ASN C 1 1 16 40638 1 1 31 ASN CA C 13.538 14.551 13.477 1.00 . A A . 31 ASN CA 1 1 16 40639 1 1 31 ASN CB C 14.237 14.925 14.785 1.00 . A A . 31 ASN CB 1 1 16 40640 1 1 31 ASN CG C 15.726 14.606 14.703 1.00 . A A . 31 ASN CG 1 1 16 40641 1 1 31 ASN H H 11.762 15.297 14.382 1.00 . A A . 31 ASN H 1 1 16 40642 1 1 31 ASN HA H 13.967 15.131 12.674 1.00 . A A . 31 ASN HA 1 1 16 40643 1 1 31 ASN HB2 H 14.108 15.982 14.968 1.00 . A A . 31 ASN HB2 1 1 16 40644 1 1 31 ASN HB3 H 13.797 14.366 15.595 1.00 . A A . 31 ASN HB3 1 1 16 40645 1 1 31 ASN HD21 H 15.973 15.496 12.946 1.00 . A A . 31 ASN HD21 1 1 16 40646 1 1 31 ASN HD22 H 17.370 14.795 13.605 1.00 . A A . 31 ASN HD22 1 1 16 40647 1 1 31 ASN N N 12.116 14.857 13.581 1.00 . A A . 31 ASN N 1 1 16 40648 1 1 31 ASN ND2 N 16.414 14.998 13.666 1.00 . A A . 31 ASN ND2 1 1 16 40649 1 1 31 ASN O O 14.510 12.706 12.290 1.00 . A A . 31 ASN O 1 1 16 40650 1 1 31 ASN OD1 O 16.276 13.981 15.609 1.00 . A A . 31 ASN OD1 1 1 16 40651 1 1 32 SER C C 12.643 10.370 12.383 1.00 . A A . 32 SER C 1 1 16 40652 1 1 32 SER CA C 13.200 10.778 13.746 1.00 . A A . 32 SER CA 1 1 16 40653 1 1 32 SER CB C 12.438 10.044 14.845 1.00 . A A . 32 SER CB 1 1 16 40654 1 1 32 SER H H 12.479 12.560 14.650 1.00 . A A . 32 SER H 1 1 16 40655 1 1 32 SER HA H 14.243 10.504 13.798 1.00 . A A . 32 SER HA 1 1 16 40656 1 1 32 SER HB2 H 12.470 8.982 14.662 1.00 . A A . 32 SER HB2 1 1 16 40657 1 1 32 SER HB3 H 12.892 10.257 15.802 1.00 . A A . 32 SER HB3 1 1 16 40658 1 1 32 SER HG H 10.632 10.032 14.120 1.00 . A A . 32 SER HG 1 1 16 40659 1 1 32 SER N N 13.070 12.214 13.949 1.00 . A A . 32 SER N 1 1 16 40660 1 1 32 SER O O 13.325 9.718 11.592 1.00 . A A . 32 SER O 1 1 16 40661 1 1 32 SER OG O 11.086 10.482 14.837 1.00 . A A . 32 SER OG 1 1 16 40662 1 1 33 TYR C C 11.514 11.063 9.683 1.00 . A A . 33 TYR C 1 1 16 40663 1 1 33 TYR CA C 10.757 10.431 10.851 1.00 . A A . 33 TYR CA 1 1 16 40664 1 1 33 TYR CB C 9.309 10.936 10.860 1.00 . A A . 33 TYR CB 1 1 16 40665 1 1 33 TYR CD1 C 8.039 9.415 9.298 1.00 . A A . 33 TYR CD1 1 1 16 40666 1 1 33 TYR CD2 C 8.710 11.603 8.498 1.00 . A A . 33 TYR CD2 1 1 16 40667 1 1 33 TYR CE1 C 7.452 9.142 8.057 1.00 . A A . 33 TYR CE1 1 1 16 40668 1 1 33 TYR CE2 C 8.123 11.330 7.257 1.00 . A A . 33 TYR CE2 1 1 16 40669 1 1 33 TYR CG C 8.668 10.646 9.519 1.00 . A A . 33 TYR CG 1 1 16 40670 1 1 33 TYR CZ C 7.494 10.099 7.036 1.00 . A A . 33 TYR CZ 1 1 16 40671 1 1 33 TYR H H 10.904 11.276 12.786 1.00 . A A . 33 TYR H 1 1 16 40672 1 1 33 TYR HA H 10.751 9.358 10.727 1.00 . A A . 33 TYR HA 1 1 16 40673 1 1 33 TYR HB2 H 8.761 10.433 11.644 1.00 . A A . 33 TYR HB2 1 1 16 40674 1 1 33 TYR HB3 H 9.300 12.004 11.048 1.00 . A A . 33 TYR HB3 1 1 16 40675 1 1 33 TYR HD1 H 8.006 8.678 10.085 1.00 . A A . 33 TYR HD1 1 1 16 40676 1 1 33 TYR HD2 H 9.199 12.555 8.673 1.00 . A A . 33 TYR HD2 1 1 16 40677 1 1 33 TYR HE1 H 6.967 8.192 7.885 1.00 . A A . 33 TYR HE1 1 1 16 40678 1 1 33 TYR HE2 H 8.164 12.066 6.467 1.00 . A A . 33 TYR HE2 1 1 16 40679 1 1 33 TYR HH H 5.968 9.946 5.896 1.00 . A A . 33 TYR HH 1 1 16 40680 1 1 33 TYR N N 11.399 10.759 12.119 1.00 . A A . 33 TYR N 1 1 16 40681 1 1 33 TYR O O 11.799 10.405 8.682 1.00 . A A . 33 TYR O 1 1 16 40682 1 1 33 TYR OH O 6.917 9.827 5.811 1.00 . A A . 33 TYR OH 1 1 16 40683 1 1 34 TYR C C 13.856 12.363 8.471 1.00 . A A . 34 TYR C 1 1 16 40684 1 1 34 TYR CA C 12.548 13.064 8.774 1.00 . A A . 34 TYR CA 1 1 16 40685 1 1 34 TYR CB C 12.831 14.513 9.212 1.00 . A A . 34 TYR CB 1 1 16 40686 1 1 34 TYR CD1 C 14.929 15.179 7.976 1.00 . A A . 34 TYR CD1 1 1 16 40687 1 1 34 TYR CD2 C 12.800 16.043 7.203 1.00 . A A . 34 TYR CD2 1 1 16 40688 1 1 34 TYR CE1 C 15.582 15.868 6.949 1.00 . A A . 34 TYR CE1 1 1 16 40689 1 1 34 TYR CE2 C 13.454 16.733 6.176 1.00 . A A . 34 TYR CE2 1 1 16 40690 1 1 34 TYR CG C 13.538 15.266 8.104 1.00 . A A . 34 TYR CG 1 1 16 40691 1 1 34 TYR CZ C 14.845 16.646 6.048 1.00 . A A . 34 TYR CZ 1 1 16 40692 1 1 34 TYR H H 11.583 12.818 10.642 1.00 . A A . 34 TYR H 1 1 16 40693 1 1 34 TYR HA H 11.942 13.079 7.884 1.00 . A A . 34 TYR HA 1 1 16 40694 1 1 34 TYR HB2 H 11.899 15.007 9.440 1.00 . A A . 34 TYR HB2 1 1 16 40695 1 1 34 TYR HB3 H 13.460 14.507 10.091 1.00 . A A . 34 TYR HB3 1 1 16 40696 1 1 34 TYR HD1 H 15.498 14.578 8.672 1.00 . A A . 34 TYR HD1 1 1 16 40697 1 1 34 TYR HD2 H 11.725 16.114 7.305 1.00 . A A . 34 TYR HD2 1 1 16 40698 1 1 34 TYR HE1 H 16.656 15.801 6.851 1.00 . A A . 34 TYR HE1 1 1 16 40699 1 1 34 TYR HE2 H 12.884 17.332 5.481 1.00 . A A . 34 TYR HE2 1 1 16 40700 1 1 34 TYR HH H 16.426 17.351 5.245 1.00 . A A . 34 TYR HH 1 1 16 40701 1 1 34 TYR N N 11.837 12.345 9.823 1.00 . A A . 34 TYR N 1 1 16 40702 1 1 34 TYR O O 14.174 12.118 7.307 1.00 . A A . 34 TYR O 1 1 16 40703 1 1 34 TYR OH O 15.490 17.325 5.034 1.00 . A A . 34 TYR OH 1 1 16 40704 1 1 35 ARG C C 15.673 9.975 8.732 1.00 . A A . 35 ARG C 1 1 16 40705 1 1 35 ARG CA C 15.887 11.364 9.335 1.00 . A A . 35 ARG CA 1 1 16 40706 1 1 35 ARG CB C 16.618 11.235 10.677 1.00 . A A . 35 ARG CB 1 1 16 40707 1 1 35 ARG CD C 18.897 11.638 9.602 1.00 . A A . 35 ARG CD 1 1 16 40708 1 1 35 ARG CG C 18.042 10.674 10.466 1.00 . A A . 35 ARG CG 1 1 16 40709 1 1 35 ARG CZ C 20.795 11.888 11.089 1.00 . A A . 35 ARG CZ 1 1 16 40710 1 1 35 ARG H H 14.310 12.259 10.417 1.00 . A A . 35 ARG H 1 1 16 40711 1 1 35 ARG HA H 16.481 11.955 8.670 1.00 . A A . 35 ARG HA 1 1 16 40712 1 1 35 ARG HB2 H 16.682 12.208 11.144 1.00 . A A . 35 ARG HB2 1 1 16 40713 1 1 35 ARG HB3 H 16.064 10.567 11.320 1.00 . A A . 35 ARG HB3 1 1 16 40714 1 1 35 ARG HD2 H 18.758 11.413 8.554 1.00 . A A . 35 ARG HD2 1 1 16 40715 1 1 35 ARG HD3 H 18.603 12.664 9.787 1.00 . A A . 35 ARG HD3 1 1 16 40716 1 1 35 ARG HE H 20.905 11.072 9.264 1.00 . A A . 35 ARG HE 1 1 16 40717 1 1 35 ARG HG2 H 18.513 10.549 11.430 1.00 . A A . 35 ARG HG2 1 1 16 40718 1 1 35 ARG HG3 H 17.983 9.709 9.978 1.00 . A A . 35 ARG HG3 1 1 16 40719 1 1 35 ARG HH11 H 19.033 12.548 11.773 1.00 . A A . 35 ARG HH11 1 1 16 40720 1 1 35 ARG HH12 H 20.376 12.738 12.851 1.00 . A A . 35 ARG HH12 1 1 16 40721 1 1 35 ARG HH21 H 22.669 11.321 10.671 1.00 . A A . 35 ARG HH21 1 1 16 40722 1 1 35 ARG HH22 H 22.434 12.043 12.228 1.00 . A A . 35 ARG HH22 1 1 16 40723 1 1 35 ARG N N 14.614 12.039 9.513 1.00 . A A . 35 ARG N 1 1 16 40724 1 1 35 ARG NE N 20.305 11.482 9.921 1.00 . A A . 35 ARG NE 1 1 16 40725 1 1 35 ARG NH1 N 20.007 12.434 11.973 1.00 . A A . 35 ARG NH1 1 1 16 40726 1 1 35 ARG NH2 N 22.066 11.740 11.349 1.00 . A A . 35 ARG NH2 1 1 16 40727 1 1 35 ARG O O 16.529 9.462 8.012 1.00 . A A . 35 ARG O 1 1 16 40728 1 1 36 SER C C 13.952 8.088 7.033 1.00 . A A . 36 SER C 1 1 16 40729 1 1 36 SER CA C 14.221 8.039 8.531 1.00 . A A . 36 SER CA 1 1 16 40730 1 1 36 SER CB C 13.006 7.457 9.257 1.00 . A A . 36 SER CB 1 1 16 40731 1 1 36 SER H H 13.887 9.829 9.623 1.00 . A A . 36 SER H 1 1 16 40732 1 1 36 SER HA H 15.068 7.390 8.707 1.00 . A A . 36 SER HA 1 1 16 40733 1 1 36 SER HB2 H 13.198 7.416 10.316 1.00 . A A . 36 SER HB2 1 1 16 40734 1 1 36 SER HB3 H 12.143 8.081 9.075 1.00 . A A . 36 SER HB3 1 1 16 40735 1 1 36 SER HG H 13.045 6.108 7.859 1.00 . A A . 36 SER HG 1 1 16 40736 1 1 36 SER N N 14.531 9.372 9.044 1.00 . A A . 36 SER N 1 1 16 40737 1 1 36 SER O O 14.413 7.229 6.281 1.00 . A A . 36 SER O 1 1 16 40738 1 1 36 SER OG O 12.762 6.143 8.775 1.00 . A A . 36 SER OG 1 1 16 40739 1 1 37 VAL C C 14.137 9.496 4.373 1.00 . A A . 37 VAL C 1 1 16 40740 1 1 37 VAL CA C 12.880 9.208 5.188 1.00 . A A . 37 VAL CA 1 1 16 40741 1 1 37 VAL CB C 11.861 10.351 4.976 1.00 . A A . 37 VAL CB 1 1 16 40742 1 1 37 VAL CG1 C 11.676 10.644 3.469 1.00 . A A . 37 VAL CG1 1 1 16 40743 1 1 37 VAL CG2 C 10.507 9.962 5.600 1.00 . A A . 37 VAL CG2 1 1 16 40744 1 1 37 VAL H H 12.858 9.750 7.252 1.00 . A A . 37 VAL H 1 1 16 40745 1 1 37 VAL HA H 12.447 8.282 4.844 1.00 . A A . 37 VAL HA 1 1 16 40746 1 1 37 VAL HB H 12.231 11.244 5.463 1.00 . A A . 37 VAL HB 1 1 16 40747 1 1 37 VAL HG11 H 10.803 11.267 3.320 1.00 . A A . 37 VAL HG11 1 1 16 40748 1 1 37 VAL HG12 H 11.552 9.715 2.933 1.00 . A A . 37 VAL HG12 1 1 16 40749 1 1 37 VAL HG13 H 12.547 11.159 3.089 1.00 . A A . 37 VAL HG13 1 1 16 40750 1 1 37 VAL HG21 H 9.750 10.665 5.281 1.00 . A A . 37 VAL HG21 1 1 16 40751 1 1 37 VAL HG22 H 10.586 9.986 6.675 1.00 . A A . 37 VAL HG22 1 1 16 40752 1 1 37 VAL HG23 H 10.228 8.967 5.284 1.00 . A A . 37 VAL HG23 1 1 16 40753 1 1 37 VAL N N 13.198 9.095 6.606 1.00 . A A . 37 VAL N 1 1 16 40754 1 1 37 VAL O O 14.535 8.689 3.533 1.00 . A A . 37 VAL O 1 1 16 40755 1 1 38 VAL C C 16.952 9.848 3.835 1.00 . A A . 38 VAL C 1 1 16 40756 1 1 38 VAL CA C 15.968 11.018 3.887 1.00 . A A . 38 VAL CA 1 1 16 40757 1 1 38 VAL CB C 16.648 12.217 4.562 1.00 . A A . 38 VAL CB 1 1 16 40758 1 1 38 VAL CG1 C 15.678 13.407 4.604 1.00 . A A . 38 VAL CG1 1 1 16 40759 1 1 38 VAL CG2 C 17.067 11.835 5.994 1.00 . A A . 38 VAL CG2 1 1 16 40760 1 1 38 VAL H H 14.393 11.247 5.306 1.00 . A A . 38 VAL H 1 1 16 40761 1 1 38 VAL HA H 15.699 11.292 2.881 1.00 . A A . 38 VAL HA 1 1 16 40762 1 1 38 VAL HB H 17.525 12.495 3.992 1.00 . A A . 38 VAL HB 1 1 16 40763 1 1 38 VAL HG11 H 16.216 14.290 4.911 1.00 . A A . 38 VAL HG11 1 1 16 40764 1 1 38 VAL HG12 H 14.886 13.206 5.307 1.00 . A A . 38 VAL HG12 1 1 16 40765 1 1 38 VAL HG13 H 15.255 13.568 3.626 1.00 . A A . 38 VAL HG13 1 1 16 40766 1 1 38 VAL HG21 H 17.281 12.730 6.565 1.00 . A A . 38 VAL HG21 1 1 16 40767 1 1 38 VAL HG22 H 17.951 11.216 5.961 1.00 . A A . 38 VAL HG22 1 1 16 40768 1 1 38 VAL HG23 H 16.266 11.288 6.468 1.00 . A A . 38 VAL HG23 1 1 16 40769 1 1 38 VAL N N 14.757 10.644 4.626 1.00 . A A . 38 VAL N 1 1 16 40770 1 1 38 VAL O O 17.543 9.579 2.790 1.00 . A A . 38 VAL O 1 1 16 40771 1 1 39 SER C C 17.645 6.988 3.937 1.00 . A A . 39 SER C 1 1 16 40772 1 1 39 SER CA C 18.015 8.009 5.010 1.00 . A A . 39 SER CA 1 1 16 40773 1 1 39 SER CB C 17.942 7.357 6.396 1.00 . A A . 39 SER CB 1 1 16 40774 1 1 39 SER H H 16.613 9.409 5.758 1.00 . A A . 39 SER H 1 1 16 40775 1 1 39 SER HA H 19.023 8.353 4.838 1.00 . A A . 39 SER HA 1 1 16 40776 1 1 39 SER HB2 H 16.913 7.176 6.655 1.00 . A A . 39 SER HB2 1 1 16 40777 1 1 39 SER HB3 H 18.479 6.418 6.386 1.00 . A A . 39 SER HB3 1 1 16 40778 1 1 39 SER HG H 19.237 7.769 7.786 1.00 . A A . 39 SER HG 1 1 16 40779 1 1 39 SER N N 17.109 9.149 4.955 1.00 . A A . 39 SER N 1 1 16 40780 1 1 39 SER O O 18.517 6.405 3.294 1.00 . A A . 39 SER O 1 1 16 40781 1 1 39 SER OG O 18.515 8.234 7.356 1.00 . A A . 39 SER OG 1 1 16 40782 1 1 40 THR C C 16.080 6.379 1.344 1.00 . A A . 40 THR C 1 1 16 40783 1 1 40 THR CA C 15.867 5.830 2.749 1.00 . A A . 40 THR CA 1 1 16 40784 1 1 40 THR CB C 14.377 5.540 2.968 1.00 . A A . 40 THR CB 1 1 16 40785 1 1 40 THR CG2 C 13.865 4.570 1.893 1.00 . A A . 40 THR CG2 1 1 16 40786 1 1 40 THR H H 15.696 7.271 4.292 1.00 . A A . 40 THR H 1 1 16 40787 1 1 40 THR HA H 16.416 4.905 2.848 1.00 . A A . 40 THR HA 1 1 16 40788 1 1 40 THR HB H 13.819 6.463 2.910 1.00 . A A . 40 THR HB 1 1 16 40789 1 1 40 THR HG1 H 14.907 5.269 4.821 1.00 . A A . 40 THR HG1 1 1 16 40790 1 1 40 THR HG21 H 13.778 5.091 0.950 1.00 . A A . 40 THR HG21 1 1 16 40791 1 1 40 THR HG22 H 12.899 4.189 2.184 1.00 . A A . 40 THR HG22 1 1 16 40792 1 1 40 THR HG23 H 14.558 3.746 1.784 1.00 . A A . 40 THR HG23 1 1 16 40793 1 1 40 THR N N 16.346 6.778 3.752 1.00 . A A . 40 THR N 1 1 16 40794 1 1 40 THR O O 16.507 5.658 0.442 1.00 . A A . 40 THR O 1 1 16 40795 1 1 40 THR OG1 O 14.196 4.961 4.254 1.00 . A A . 40 THR OG1 1 1 16 40796 1 1 41 LEU C C 17.374 8.276 -0.575 1.00 . A A . 41 LEU C 1 1 16 40797 1 1 41 LEU CA C 15.916 8.286 -0.141 1.00 . A A . 41 LEU CA 1 1 16 40798 1 1 41 LEU CB C 15.415 9.732 -0.072 1.00 . A A . 41 LEU CB 1 1 16 40799 1 1 41 LEU CD1 C 13.490 11.237 0.461 1.00 . A A . 41 LEU CD1 1 1 16 40800 1 1 41 LEU CD2 C 13.045 9.017 -0.669 1.00 . A A . 41 LEU CD2 1 1 16 40801 1 1 41 LEU CG C 13.935 9.771 0.351 1.00 . A A . 41 LEU CG 1 1 16 40802 1 1 41 LEU H H 15.435 8.186 1.918 1.00 . A A . 41 LEU H 1 1 16 40803 1 1 41 LEU HA H 15.338 7.742 -0.868 1.00 . A A . 41 LEU HA 1 1 16 40804 1 1 41 LEU HB2 H 16.005 10.278 0.648 1.00 . A A . 41 LEU HB2 1 1 16 40805 1 1 41 LEU HB3 H 15.518 10.194 -1.042 1.00 . A A . 41 LEU HB3 1 1 16 40806 1 1 41 LEU HD11 H 13.726 11.755 -0.455 1.00 . A A . 41 LEU HD11 1 1 16 40807 1 1 41 LEU HD12 H 14.005 11.710 1.280 1.00 . A A . 41 LEU HD12 1 1 16 40808 1 1 41 LEU HD13 H 12.425 11.277 0.635 1.00 . A A . 41 LEU HD13 1 1 16 40809 1 1 41 LEU HD21 H 13.442 9.131 -1.669 1.00 . A A . 41 LEU HD21 1 1 16 40810 1 1 41 LEU HD22 H 12.033 9.401 -0.637 1.00 . A A . 41 LEU HD22 1 1 16 40811 1 1 41 LEU HD23 H 13.026 7.969 -0.413 1.00 . A A . 41 LEU HD23 1 1 16 40812 1 1 41 LEU HG H 13.837 9.303 1.320 1.00 . A A . 41 LEU HG 1 1 16 40813 1 1 41 LEU N N 15.772 7.659 1.163 1.00 . A A . 41 LEU N 1 1 16 40814 1 1 41 LEU O O 17.686 7.924 -1.713 1.00 . A A . 41 LEU O 1 1 16 40815 1 1 42 VAL C C 20.191 7.252 -0.209 1.00 . A A . 42 VAL C 1 1 16 40816 1 1 42 VAL CA C 19.691 8.669 0.035 1.00 . A A . 42 VAL CA 1 1 16 40817 1 1 42 VAL CB C 20.470 9.317 1.191 1.00 . A A . 42 VAL CB 1 1 16 40818 1 1 42 VAL CG1 C 21.986 9.237 0.925 1.00 . A A . 42 VAL CG1 1 1 16 40819 1 1 42 VAL CG2 C 20.052 10.788 1.314 1.00 . A A . 42 VAL CG2 1 1 16 40820 1 1 42 VAL H H 17.959 8.922 1.226 1.00 . A A . 42 VAL H 1 1 16 40821 1 1 42 VAL HA H 19.850 9.252 -0.862 1.00 . A A . 42 VAL HA 1 1 16 40822 1 1 42 VAL HB H 20.239 8.798 2.111 1.00 . A A . 42 VAL HB 1 1 16 40823 1 1 42 VAL HG11 H 22.194 9.566 -0.083 1.00 . A A . 42 VAL HG11 1 1 16 40824 1 1 42 VAL HG12 H 22.321 8.218 1.046 1.00 . A A . 42 VAL HG12 1 1 16 40825 1 1 42 VAL HG13 H 22.514 9.870 1.626 1.00 . A A . 42 VAL HG13 1 1 16 40826 1 1 42 VAL HG21 H 20.396 11.334 0.448 1.00 . A A . 42 VAL HG21 1 1 16 40827 1 1 42 VAL HG22 H 20.488 11.212 2.207 1.00 . A A . 42 VAL HG22 1 1 16 40828 1 1 42 VAL HG23 H 18.977 10.854 1.374 1.00 . A A . 42 VAL HG23 1 1 16 40829 1 1 42 VAL N N 18.265 8.652 0.336 1.00 . A A . 42 VAL N 1 1 16 40830 1 1 42 VAL O O 21.097 7.042 -1.015 1.00 . A A . 42 VAL O 1 1 16 40831 1 1 43 GLN C C 19.393 4.299 -0.918 1.00 . A A . 43 GLN C 1 1 16 40832 1 1 43 GLN CA C 20.003 4.890 0.340 1.00 . A A . 43 GLN CA 1 1 16 40833 1 1 43 GLN CB C 19.555 4.079 1.561 1.00 . A A . 43 GLN CB 1 1 16 40834 1 1 43 GLN CD C 19.828 1.889 2.753 1.00 . A A . 43 GLN CD 1 1 16 40835 1 1 43 GLN CG C 20.091 2.644 1.455 1.00 . A A . 43 GLN CG 1 1 16 40836 1 1 43 GLN H H 18.886 6.512 1.115 1.00 . A A . 43 GLN H 1 1 16 40837 1 1 43 GLN HA H 21.078 4.834 0.267 1.00 . A A . 43 GLN HA 1 1 16 40838 1 1 43 GLN HB2 H 19.936 4.544 2.459 1.00 . A A . 43 GLN HB2 1 1 16 40839 1 1 43 GLN HB3 H 18.478 4.055 1.597 1.00 . A A . 43 GLN HB3 1 1 16 40840 1 1 43 GLN HE21 H 20.141 0.102 1.946 1.00 . A A . 43 GLN HE21 1 1 16 40841 1 1 43 GLN HE22 H 19.747 0.095 3.597 1.00 . A A . 43 GLN HE22 1 1 16 40842 1 1 43 GLN HG2 H 19.595 2.135 0.645 1.00 . A A . 43 GLN HG2 1 1 16 40843 1 1 43 GLN HG3 H 21.155 2.667 1.267 1.00 . A A . 43 GLN HG3 1 1 16 40844 1 1 43 GLN N N 19.603 6.286 0.488 1.00 . A A . 43 GLN N 1 1 16 40845 1 1 43 GLN NE2 N 19.912 0.587 2.767 1.00 . A A . 43 GLN NE2 1 1 16 40846 1 1 43 GLN O O 19.861 3.275 -1.414 1.00 . A A . 43 GLN O 1 1 16 40847 1 1 43 GLN OE1 O 19.541 2.501 3.781 1.00 . A A . 43 GLN OE1 1 1 16 40848 1 1 44 ASP C C 18.645 4.574 -3.816 1.00 . A A . 44 ASP C 1 1 16 40849 1 1 44 ASP CA C 17.697 4.477 -2.641 1.00 . A A . 44 ASP CA 1 1 16 40850 1 1 44 ASP CB C 16.439 5.311 -2.923 1.00 . A A . 44 ASP CB 1 1 16 40851 1 1 44 ASP CG C 15.626 4.675 -4.049 1.00 . A A . 44 ASP CG 1 1 16 40852 1 1 44 ASP H H 18.028 5.760 -1.001 1.00 . A A . 44 ASP H 1 1 16 40853 1 1 44 ASP HA H 17.413 3.443 -2.503 1.00 . A A . 44 ASP HA 1 1 16 40854 1 1 44 ASP HB2 H 15.836 5.358 -2.030 1.00 . A A . 44 ASP HB2 1 1 16 40855 1 1 44 ASP HB3 H 16.727 6.311 -3.214 1.00 . A A . 44 ASP HB3 1 1 16 40856 1 1 44 ASP N N 18.358 4.948 -1.439 1.00 . A A . 44 ASP N 1 1 16 40857 1 1 44 ASP O O 19.714 5.177 -3.725 1.00 . A A . 44 ASP O 1 1 16 40858 1 1 44 ASP OD1 O 15.764 3.481 -4.251 1.00 . A A . 44 ASP OD1 1 1 16 40859 1 1 44 ASP OD2 O 14.881 5.395 -4.694 1.00 . A A . 44 ASP OD2 1 1 16 40860 1 1 45 GLN C C 20.242 5.000 -6.141 1.00 . A A . 45 GLN C 1 1 16 40861 1 1 45 GLN CA C 19.079 3.972 -6.193 1.00 . A A . 45 GLN CA 1 1 16 40862 1 1 45 GLN CB C 18.168 4.280 -7.390 1.00 . A A . 45 GLN CB 1 1 16 40863 1 1 45 GLN CD C 16.468 5.874 -8.318 1.00 . A A . 45 GLN CD 1 1 16 40864 1 1 45 GLN CG C 17.431 5.614 -7.165 1.00 . A A . 45 GLN CG 1 1 16 40865 1 1 45 GLN H H 17.384 3.505 -4.945 1.00 . A A . 45 GLN H 1 1 16 40866 1 1 45 GLN HA H 19.500 2.986 -6.325 1.00 . A A . 45 GLN HA 1 1 16 40867 1 1 45 GLN HB2 H 18.762 4.340 -8.290 1.00 . A A . 45 GLN HB2 1 1 16 40868 1 1 45 GLN HB3 H 17.441 3.488 -7.496 1.00 . A A . 45 GLN HB3 1 1 16 40869 1 1 45 GLN HE21 H 17.906 6.206 -9.649 1.00 . A A . 45 GLN HE21 1 1 16 40870 1 1 45 GLN HE22 H 16.320 6.333 -10.245 1.00 . A A . 45 GLN HE22 1 1 16 40871 1 1 45 GLN HG2 H 16.873 5.562 -6.243 1.00 . A A . 45 GLN HG2 1 1 16 40872 1 1 45 GLN HG3 H 18.135 6.431 -7.105 1.00 . A A . 45 GLN HG3 1 1 16 40873 1 1 45 GLN N N 18.246 3.969 -4.930 1.00 . A A . 45 GLN N 1 1 16 40874 1 1 45 GLN NE2 N 16.936 6.161 -9.503 1.00 . A A . 45 GLN NE2 1 1 16 40875 1 1 45 GLN O O 20.934 5.053 -5.125 1.00 . A A . 45 GLN O 1 1 16 40876 1 1 45 GLN OE1 O 15.252 5.822 -8.131 1.00 . A A . 45 GLN OE1 1 1 16 40877 1 1 46 LEU C C 21.547 7.525 -8.511 1.00 . A A . 46 LEU C 1 1 16 40878 1 1 46 LEU CA C 21.463 6.836 -7.157 1.00 . A A . 46 LEU CA 1 1 16 40879 1 1 46 LEU CB C 22.852 6.209 -6.747 1.00 . A A . 46 LEU CB 1 1 16 40880 1 1 46 LEU CD1 C 24.477 5.902 -4.846 1.00 . A A . 46 LEU CD1 1 1 16 40881 1 1 46 LEU CD2 C 23.876 8.208 -5.593 1.00 . A A . 46 LEU CD2 1 1 16 40882 1 1 46 LEU CG C 23.347 6.776 -5.392 1.00 . A A . 46 LEU CG 1 1 16 40883 1 1 46 LEU H H 19.831 5.726 -7.961 1.00 . A A . 46 LEU H 1 1 16 40884 1 1 46 LEU HA H 21.164 7.588 -6.434 1.00 . A A . 46 LEU HA 1 1 16 40885 1 1 46 LEU HB2 H 22.749 5.138 -6.664 1.00 . A A . 46 LEU HB2 1 1 16 40886 1 1 46 LEU HB3 H 23.605 6.410 -7.499 1.00 . A A . 46 LEU HB3 1 1 16 40887 1 1 46 LEU HD11 H 25.278 5.855 -5.569 1.00 . A A . 46 LEU HD11 1 1 16 40888 1 1 46 LEU HD12 H 24.101 4.909 -4.657 1.00 . A A . 46 LEU HD12 1 1 16 40889 1 1 46 LEU HD13 H 24.848 6.328 -3.925 1.00 . A A . 46 LEU HD13 1 1 16 40890 1 1 46 LEU HD21 H 23.104 8.829 -6.020 1.00 . A A . 46 LEU HD21 1 1 16 40891 1 1 46 LEU HD22 H 24.726 8.185 -6.262 1.00 . A A . 46 LEU HD22 1 1 16 40892 1 1 46 LEU HD23 H 24.180 8.618 -4.642 1.00 . A A . 46 LEU HD23 1 1 16 40893 1 1 46 LEU HG H 22.532 6.784 -4.680 1.00 . A A . 46 LEU HG 1 1 16 40894 1 1 46 LEU N N 20.412 5.814 -7.177 1.00 . A A . 46 LEU N 1 1 16 40895 1 1 46 LEU O O 22.631 7.891 -8.966 1.00 . A A . 46 LEU O 1 1 16 40896 1 1 47 THR C C 21.192 9.629 -10.424 1.00 . A A . 47 THR C 1 1 16 40897 1 1 47 THR CA C 20.362 8.345 -10.452 1.00 . A A . 47 THR CA 1 1 16 40898 1 1 47 THR CB C 18.896 8.653 -10.816 1.00 . A A . 47 THR CB 1 1 16 40899 1 1 47 THR CG2 C 18.796 9.753 -11.888 1.00 . A A . 47 THR CG2 1 1 16 40900 1 1 47 THR H H 19.564 7.385 -8.746 1.00 . A A . 47 THR H 1 1 16 40901 1 1 47 THR HA H 20.773 7.682 -11.184 1.00 . A A . 47 THR HA 1 1 16 40902 1 1 47 THR HB H 18.387 8.981 -9.930 1.00 . A A . 47 THR HB 1 1 16 40903 1 1 47 THR HG1 H 18.645 7.251 -12.139 1.00 . A A . 47 THR HG1 1 1 16 40904 1 1 47 THR HG21 H 19.548 9.592 -12.647 1.00 . A A . 47 THR HG21 1 1 16 40905 1 1 47 THR HG22 H 18.951 10.724 -11.426 1.00 . A A . 47 THR HG22 1 1 16 40906 1 1 47 THR HG23 H 17.817 9.724 -12.341 1.00 . A A . 47 THR HG23 1 1 16 40907 1 1 47 THR N N 20.397 7.698 -9.156 1.00 . A A . 47 THR N 1 1 16 40908 1 1 47 THR O O 22.019 9.856 -11.307 1.00 . A A . 47 THR O 1 1 16 40909 1 1 47 THR OG1 O 18.267 7.471 -11.285 1.00 . A A . 47 THR OG1 1 1 16 40910 1 1 48 LYS C C 21.415 12.369 -7.945 1.00 . A A . 48 LYS C 1 1 16 40911 1 1 48 LYS CA C 21.686 11.717 -9.294 1.00 . A A . 48 LYS CA 1 1 16 40912 1 1 48 LYS CB C 21.244 12.671 -10.407 1.00 . A A . 48 LYS CB 1 1 16 40913 1 1 48 LYS CD C 23.422 13.724 -11.204 1.00 . A A . 48 LYS CD 1 1 16 40914 1 1 48 LYS CE C 24.448 14.810 -10.848 1.00 . A A . 48 LYS CE 1 1 16 40915 1 1 48 LYS CG C 22.117 13.949 -10.405 1.00 . A A . 48 LYS CG 1 1 16 40916 1 1 48 LYS H H 20.285 10.234 -8.744 1.00 . A A . 48 LYS H 1 1 16 40917 1 1 48 LYS HA H 22.739 11.522 -9.381 1.00 . A A . 48 LYS HA 1 1 16 40918 1 1 48 LYS HB2 H 21.329 12.167 -11.360 1.00 . A A . 48 LYS HB2 1 1 16 40919 1 1 48 LYS HB3 H 20.208 12.944 -10.244 1.00 . A A . 48 LYS HB3 1 1 16 40920 1 1 48 LYS HD2 H 23.839 12.756 -10.970 1.00 . A A . 48 LYS HD2 1 1 16 40921 1 1 48 LYS HD3 H 23.205 13.770 -12.262 1.00 . A A . 48 LYS HD3 1 1 16 40922 1 1 48 LYS HE2 H 25.211 14.853 -11.609 1.00 . A A . 48 LYS HE2 1 1 16 40923 1 1 48 LYS HE3 H 23.956 15.770 -10.774 1.00 . A A . 48 LYS HE3 1 1 16 40924 1 1 48 LYS HG2 H 21.559 14.758 -10.859 1.00 . A A . 48 LYS HG2 1 1 16 40925 1 1 48 LYS HG3 H 22.361 14.229 -9.393 1.00 . A A . 48 LYS HG3 1 1 16 40926 1 1 48 LYS HZ1 H 26.011 14.925 -9.482 1.00 . A A . 48 LYS HZ1 1 1 16 40927 1 1 48 LYS HZ2 H 25.180 13.447 -9.455 1.00 . A A . 48 LYS HZ2 1 1 16 40928 1 1 48 LYS HZ3 H 24.474 14.831 -8.767 1.00 . A A . 48 LYS HZ3 1 1 16 40929 1 1 48 LYS N N 20.956 10.467 -9.420 1.00 . A A . 48 LYS N 1 1 16 40930 1 1 48 LYS NZ N 25.075 14.478 -9.539 1.00 . A A . 48 LYS NZ 1 1 16 40931 1 1 48 LYS O O 20.262 12.457 -7.525 1.00 . A A . 48 LYS O 1 1 16 40932 1 1 49 ASN C C 21.196 14.555 -6.067 1.00 . A A . 49 ASN C 1 1 16 40933 1 1 49 ASN CA C 22.300 13.490 -5.989 1.00 . A A . 49 ASN CA 1 1 16 40934 1 1 49 ASN CB C 23.614 14.146 -5.557 1.00 . A A . 49 ASN CB 1 1 16 40935 1 1 49 ASN CG C 24.650 13.066 -5.252 1.00 . A A . 49 ASN CG 1 1 16 40936 1 1 49 ASN H H 23.362 12.737 -7.663 1.00 . A A . 49 ASN H 1 1 16 40937 1 1 49 ASN HA H 22.032 12.754 -5.262 1.00 . A A . 49 ASN HA 1 1 16 40938 1 1 49 ASN HB2 H 23.977 14.785 -6.348 1.00 . A A . 49 ASN HB2 1 1 16 40939 1 1 49 ASN HB3 H 23.446 14.737 -4.667 1.00 . A A . 49 ASN HB3 1 1 16 40940 1 1 49 ASN HD21 H 26.205 14.257 -5.558 1.00 . A A . 49 ASN HD21 1 1 16 40941 1 1 49 ASN HD22 H 26.591 12.667 -5.117 1.00 . A A . 49 ASN HD22 1 1 16 40942 1 1 49 ASN N N 22.467 12.836 -7.279 1.00 . A A . 49 ASN N 1 1 16 40943 1 1 49 ASN ND2 N 25.922 13.354 -5.315 1.00 . A A . 49 ASN ND2 1 1 16 40944 1 1 49 ASN O O 20.703 15.022 -5.041 1.00 . A A . 49 ASN O 1 1 16 40945 1 1 49 ASN OD1 O 24.289 11.927 -4.957 1.00 . A A . 49 ASN OD1 1 1 16 40946 1 1 50 ALA C C 18.386 15.355 -7.278 1.00 . A A . 50 ALA C 1 1 16 40947 1 1 50 ALA CA C 19.781 15.951 -7.468 1.00 . A A . 50 ALA CA 1 1 16 40948 1 1 50 ALA CB C 19.872 16.555 -8.873 1.00 . A A . 50 ALA CB 1 1 16 40949 1 1 50 ALA H H 21.258 14.530 -8.068 1.00 . A A . 50 ALA H 1 1 16 40950 1 1 50 ALA HA H 19.923 16.743 -6.750 1.00 . A A . 50 ALA HA 1 1 16 40951 1 1 50 ALA HB1 H 20.882 16.885 -9.059 1.00 . A A . 50 ALA HB1 1 1 16 40952 1 1 50 ALA HB2 H 19.199 17.399 -8.944 1.00 . A A . 50 ALA HB2 1 1 16 40953 1 1 50 ALA HB3 H 19.595 15.812 -9.607 1.00 . A A . 50 ALA HB3 1 1 16 40954 1 1 50 ALA N N 20.829 14.937 -7.286 1.00 . A A . 50 ALA N 1 1 16 40955 1 1 50 ALA O O 17.602 15.839 -6.461 1.00 . A A . 50 ALA O 1 1 16 40956 1 1 51 VAL C C 16.418 13.377 -6.473 1.00 . A A . 51 VAL C 1 1 16 40957 1 1 51 VAL CA C 16.769 13.663 -7.932 1.00 . A A . 51 VAL CA 1 1 16 40958 1 1 51 VAL CB C 16.728 12.348 -8.750 1.00 . A A . 51 VAL CB 1 1 16 40959 1 1 51 VAL CG1 C 16.855 12.681 -10.241 1.00 . A A . 51 VAL CG1 1 1 16 40960 1 1 51 VAL CG2 C 17.871 11.370 -8.336 1.00 . A A . 51 VAL CG2 1 1 16 40961 1 1 51 VAL H H 18.753 13.958 -8.663 1.00 . A A . 51 VAL H 1 1 16 40962 1 1 51 VAL HA H 16.030 14.334 -8.330 1.00 . A A . 51 VAL HA 1 1 16 40963 1 1 51 VAL HB H 15.768 11.874 -8.585 1.00 . A A . 51 VAL HB 1 1 16 40964 1 1 51 VAL HG11 H 17.763 13.243 -10.406 1.00 . A A . 51 VAL HG11 1 1 16 40965 1 1 51 VAL HG12 H 16.005 13.267 -10.552 1.00 . A A . 51 VAL HG12 1 1 16 40966 1 1 51 VAL HG13 H 16.890 11.763 -10.808 1.00 . A A . 51 VAL HG13 1 1 16 40967 1 1 51 VAL HG21 H 17.493 10.359 -8.316 1.00 . A A . 51 VAL HG21 1 1 16 40968 1 1 51 VAL HG22 H 18.225 11.611 -7.368 1.00 . A A . 51 VAL HG22 1 1 16 40969 1 1 51 VAL HG23 H 18.700 11.426 -9.034 1.00 . A A . 51 VAL HG23 1 1 16 40970 1 1 51 VAL N N 18.089 14.301 -8.029 1.00 . A A . 51 VAL N 1 1 16 40971 1 1 51 VAL O O 15.273 13.540 -6.054 1.00 . A A . 51 VAL O 1 1 16 40972 1 1 52 VAL C C 17.136 13.962 -3.461 1.00 . A A . 52 VAL C 1 1 16 40973 1 1 52 VAL CA C 17.195 12.666 -4.284 1.00 . A A . 52 VAL CA 1 1 16 40974 1 1 52 VAL CB C 18.303 11.746 -3.730 1.00 . A A . 52 VAL CB 1 1 16 40975 1 1 52 VAL CG1 C 18.187 10.349 -4.352 1.00 . A A . 52 VAL CG1 1 1 16 40976 1 1 52 VAL CG2 C 19.675 12.331 -4.071 1.00 . A A . 52 VAL CG2 1 1 16 40977 1 1 52 VAL H H 18.309 12.839 -6.096 1.00 . A A . 52 VAL H 1 1 16 40978 1 1 52 VAL HA H 16.242 12.167 -4.182 1.00 . A A . 52 VAL HA 1 1 16 40979 1 1 52 VAL HB H 18.210 11.663 -2.652 1.00 . A A . 52 VAL HB 1 1 16 40980 1 1 52 VAL HG11 H 18.940 9.703 -3.929 1.00 . A A . 52 VAL HG11 1 1 16 40981 1 1 52 VAL HG12 H 18.329 10.412 -5.415 1.00 . A A . 52 VAL HG12 1 1 16 40982 1 1 52 VAL HG13 H 17.208 9.945 -4.145 1.00 . A A . 52 VAL HG13 1 1 16 40983 1 1 52 VAL HG21 H 20.447 11.644 -3.760 1.00 . A A . 52 VAL HG21 1 1 16 40984 1 1 52 VAL HG22 H 19.804 13.272 -3.557 1.00 . A A . 52 VAL HG22 1 1 16 40985 1 1 52 VAL HG23 H 19.743 12.488 -5.133 1.00 . A A . 52 VAL HG23 1 1 16 40986 1 1 52 VAL N N 17.416 12.951 -5.706 1.00 . A A . 52 VAL N 1 1 16 40987 1 1 52 VAL O O 16.331 14.091 -2.539 1.00 . A A . 52 VAL O 1 1 16 40988 1 1 53 LEU C C 16.753 16.938 -3.225 1.00 . A A . 53 LEU C 1 1 16 40989 1 1 53 LEU CA C 18.058 16.175 -3.066 1.00 . A A . 53 LEU CA 1 1 16 40990 1 1 53 LEU CB C 19.235 17.037 -3.549 1.00 . A A . 53 LEU CB 1 1 16 40991 1 1 53 LEU CD1 C 19.599 18.124 -1.281 1.00 . A A . 53 LEU CD1 1 1 16 40992 1 1 53 LEU CD2 C 20.450 19.205 -3.390 1.00 . A A . 53 LEU CD2 1 1 16 40993 1 1 53 LEU CG C 19.317 18.371 -2.783 1.00 . A A . 53 LEU CG 1 1 16 40994 1 1 53 LEU H H 18.629 14.746 -4.540 1.00 . A A . 53 LEU H 1 1 16 40995 1 1 53 LEU HA H 18.196 15.954 -2.028 1.00 . A A . 53 LEU HA 1 1 16 40996 1 1 53 LEU HB2 H 20.152 16.499 -3.390 1.00 . A A . 53 LEU HB2 1 1 16 40997 1 1 53 LEU HB3 H 19.113 17.240 -4.599 1.00 . A A . 53 LEU HB3 1 1 16 40998 1 1 53 LEU HD11 H 18.683 17.848 -0.781 1.00 . A A . 53 LEU HD11 1 1 16 40999 1 1 53 LEU HD12 H 19.986 19.024 -0.825 1.00 . A A . 53 LEU HD12 1 1 16 41000 1 1 53 LEU HD13 H 20.323 17.327 -1.165 1.00 . A A . 53 LEU HD13 1 1 16 41001 1 1 53 LEU HD21 H 21.375 18.654 -3.326 1.00 . A A . 53 LEU HD21 1 1 16 41002 1 1 53 LEU HD22 H 20.543 20.132 -2.845 1.00 . A A . 53 LEU HD22 1 1 16 41003 1 1 53 LEU HD23 H 20.224 19.416 -4.426 1.00 . A A . 53 LEU HD23 1 1 16 41004 1 1 53 LEU HG H 18.392 18.914 -2.893 1.00 . A A . 53 LEU HG 1 1 16 41005 1 1 53 LEU N N 18.011 14.904 -3.797 1.00 . A A . 53 LEU N 1 1 16 41006 1 1 53 LEU O O 16.279 17.584 -2.291 1.00 . A A . 53 LEU O 1 1 16 41007 1 1 54 LYS C C 13.849 17.101 -3.733 1.00 . A A . 54 LYS C 1 1 16 41008 1 1 54 LYS CA C 14.935 17.567 -4.692 1.00 . A A . 54 LYS CA 1 1 16 41009 1 1 54 LYS CB C 14.521 17.287 -6.141 1.00 . A A . 54 LYS CB 1 1 16 41010 1 1 54 LYS CD C 15.178 17.603 -8.527 1.00 . A A . 54 LYS CD 1 1 16 41011 1 1 54 LYS CE C 15.983 18.469 -9.498 1.00 . A A . 54 LYS CE 1 1 16 41012 1 1 54 LYS CG C 15.427 18.074 -7.099 1.00 . A A . 54 LYS CG 1 1 16 41013 1 1 54 LYS H H 16.600 16.336 -5.128 1.00 . A A . 54 LYS H 1 1 16 41014 1 1 54 LYS HA H 15.086 18.629 -4.558 1.00 . A A . 54 LYS HA 1 1 16 41015 1 1 54 LYS HB2 H 14.619 16.228 -6.338 1.00 . A A . 54 LYS HB2 1 1 16 41016 1 1 54 LYS HB3 H 13.495 17.588 -6.297 1.00 . A A . 54 LYS HB3 1 1 16 41017 1 1 54 LYS HD2 H 15.492 16.574 -8.611 1.00 . A A . 54 LYS HD2 1 1 16 41018 1 1 54 LYS HD3 H 14.127 17.679 -8.755 1.00 . A A . 54 LYS HD3 1 1 16 41019 1 1 54 LYS HE2 H 15.660 19.497 -9.411 1.00 . A A . 54 LYS HE2 1 1 16 41020 1 1 54 LYS HE3 H 17.032 18.400 -9.257 1.00 . A A . 54 LYS HE3 1 1 16 41021 1 1 54 LYS HG2 H 15.198 19.126 -7.022 1.00 . A A . 54 LYS HG2 1 1 16 41022 1 1 54 LYS HG3 H 16.463 17.912 -6.843 1.00 . A A . 54 LYS HG3 1 1 16 41023 1 1 54 LYS HZ1 H 15.763 16.959 -10.913 1.00 . A A . 54 LYS HZ1 1 1 16 41024 1 1 54 LYS HZ2 H 16.517 18.357 -11.507 1.00 . A A . 54 LYS HZ2 1 1 16 41025 1 1 54 LYS HZ3 H 14.840 18.347 -11.234 1.00 . A A . 54 LYS HZ3 1 1 16 41026 1 1 54 LYS N N 16.177 16.865 -4.421 1.00 . A A . 54 LYS N 1 1 16 41027 1 1 54 LYS NZ N 15.759 17.997 -10.893 1.00 . A A . 54 LYS NZ 1 1 16 41028 1 1 54 LYS O O 13.077 17.910 -3.221 1.00 . A A . 54 LYS O 1 1 16 41029 1 1 55 ARG C C 13.110 15.605 -1.154 1.00 . A A . 55 ARG C 1 1 16 41030 1 1 55 ARG CA C 12.796 15.230 -2.600 1.00 . A A . 55 ARG CA 1 1 16 41031 1 1 55 ARG CB C 12.743 13.707 -2.766 1.00 . A A . 55 ARG CB 1 1 16 41032 1 1 55 ARG CD C 11.382 11.655 -2.271 1.00 . A A . 55 ARG CD 1 1 16 41033 1 1 55 ARG CG C 11.604 13.130 -1.913 1.00 . A A . 55 ARG CG 1 1 16 41034 1 1 55 ARG CZ C 10.535 10.362 -4.144 1.00 . A A . 55 ARG CZ 1 1 16 41035 1 1 55 ARG H H 14.432 15.196 -3.934 1.00 . A A . 55 ARG H 1 1 16 41036 1 1 55 ARG HA H 11.828 15.637 -2.857 1.00 . A A . 55 ARG HA 1 1 16 41037 1 1 55 ARG HB2 H 12.580 13.463 -3.808 1.00 . A A . 55 ARG HB2 1 1 16 41038 1 1 55 ARG HB3 H 13.681 13.279 -2.442 1.00 . A A . 55 ARG HB3 1 1 16 41039 1 1 55 ARG HD2 H 12.326 11.137 -2.257 1.00 . A A . 55 ARG HD2 1 1 16 41040 1 1 55 ARG HD3 H 10.716 11.207 -1.549 1.00 . A A . 55 ARG HD3 1 1 16 41041 1 1 55 ARG HE H 10.603 12.362 -4.110 1.00 . A A . 55 ARG HE 1 1 16 41042 1 1 55 ARG HG2 H 11.860 13.212 -0.867 1.00 . A A . 55 ARG HG2 1 1 16 41043 1 1 55 ARG HG3 H 10.692 13.680 -2.104 1.00 . A A . 55 ARG HG3 1 1 16 41044 1 1 55 ARG HH11 H 11.206 9.322 -2.571 1.00 . A A . 55 ARG HH11 1 1 16 41045 1 1 55 ARG HH12 H 10.600 8.377 -3.890 1.00 . A A . 55 ARG HH12 1 1 16 41046 1 1 55 ARG HH21 H 9.803 11.130 -5.842 1.00 . A A . 55 ARG HH21 1 1 16 41047 1 1 55 ARG HH22 H 9.805 9.400 -5.742 1.00 . A A . 55 ARG HH22 1 1 16 41048 1 1 55 ARG N N 13.790 15.794 -3.498 1.00 . A A . 55 ARG N 1 1 16 41049 1 1 55 ARG NE N 10.802 11.546 -3.604 1.00 . A A . 55 ARG NE 1 1 16 41050 1 1 55 ARG NH1 N 10.801 9.268 -3.484 1.00 . A A . 55 ARG NH1 1 1 16 41051 1 1 55 ARG NH2 N 10.006 10.292 -5.335 1.00 . A A . 55 ARG NH2 1 1 16 41052 1 1 55 ARG O O 12.209 15.928 -0.380 1.00 . A A . 55 ARG O 1 1 16 41053 1 1 56 ILE C C 14.460 17.354 0.873 1.00 . A A . 56 ILE C 1 1 16 41054 1 1 56 ILE CA C 14.801 15.902 0.564 1.00 . A A . 56 ILE CA 1 1 16 41055 1 1 56 ILE CB C 16.317 15.678 0.732 1.00 . A A . 56 ILE CB 1 1 16 41056 1 1 56 ILE CD1 C 18.126 13.958 0.571 1.00 . A A . 56 ILE CD1 1 1 16 41057 1 1 56 ILE CG1 C 16.621 14.177 0.622 1.00 . A A . 56 ILE CG1 1 1 16 41058 1 1 56 ILE CG2 C 16.795 16.203 2.105 1.00 . A A . 56 ILE CG2 1 1 16 41059 1 1 56 ILE H H 15.066 15.296 -1.454 1.00 . A A . 56 ILE H 1 1 16 41060 1 1 56 ILE HA H 14.274 15.266 1.261 1.00 . A A . 56 ILE HA 1 1 16 41061 1 1 56 ILE HB H 16.838 16.210 -0.051 1.00 . A A . 56 ILE HB 1 1 16 41062 1 1 56 ILE HD11 H 18.557 14.256 1.513 1.00 . A A . 56 ILE HD11 1 1 16 41063 1 1 56 ILE HD12 H 18.546 14.551 -0.217 1.00 . A A . 56 ILE HD12 1 1 16 41064 1 1 56 ILE HD13 H 18.331 12.918 0.390 1.00 . A A . 56 ILE HD13 1 1 16 41065 1 1 56 ILE HG12 H 16.216 13.665 1.475 1.00 . A A . 56 ILE HG12 1 1 16 41066 1 1 56 ILE HG13 H 16.176 13.783 -0.273 1.00 . A A . 56 ILE HG13 1 1 16 41067 1 1 56 ILE HG21 H 16.771 17.283 2.107 1.00 . A A . 56 ILE HG21 1 1 16 41068 1 1 56 ILE HG22 H 17.805 15.876 2.297 1.00 . A A . 56 ILE HG22 1 1 16 41069 1 1 56 ILE HG23 H 16.143 15.828 2.879 1.00 . A A . 56 ILE HG23 1 1 16 41070 1 1 56 ILE N N 14.390 15.560 -0.795 1.00 . A A . 56 ILE N 1 1 16 41071 1 1 56 ILE O O 13.848 17.644 1.900 1.00 . A A . 56 ILE O 1 1 16 41072 1 1 57 GLN C C 13.101 19.903 0.343 1.00 . A A . 57 GLN C 1 1 16 41073 1 1 57 GLN CA C 14.589 19.676 0.183 1.00 . A A . 57 GLN CA 1 1 16 41074 1 1 57 GLN CB C 15.107 20.491 -1.009 1.00 . A A . 57 GLN CB 1 1 16 41075 1 1 57 GLN CD C 17.162 21.281 -2.194 1.00 . A A . 57 GLN CD 1 1 16 41076 1 1 57 GLN CG C 16.633 20.476 -1.013 1.00 . A A . 57 GLN CG 1 1 16 41077 1 1 57 GLN H H 15.340 17.971 -0.816 1.00 . A A . 57 GLN H 1 1 16 41078 1 1 57 GLN HA H 15.096 20.007 1.082 1.00 . A A . 57 GLN HA 1 1 16 41079 1 1 57 GLN HB2 H 14.743 20.053 -1.927 1.00 . A A . 57 GLN HB2 1 1 16 41080 1 1 57 GLN HB3 H 14.762 21.512 -0.934 1.00 . A A . 57 GLN HB3 1 1 16 41081 1 1 57 GLN HE21 H 19.067 20.890 -1.799 1.00 . A A . 57 GLN HE21 1 1 16 41082 1 1 57 GLN HE22 H 18.795 21.875 -3.155 1.00 . A A . 57 GLN HE22 1 1 16 41083 1 1 57 GLN HG2 H 16.997 20.906 -0.093 1.00 . A A . 57 GLN HG2 1 1 16 41084 1 1 57 GLN HG3 H 16.975 19.460 -1.090 1.00 . A A . 57 GLN HG3 1 1 16 41085 1 1 57 GLN N N 14.856 18.261 -0.015 1.00 . A A . 57 GLN N 1 1 16 41086 1 1 57 GLN NE2 N 18.448 21.354 -2.401 1.00 . A A . 57 GLN NE2 1 1 16 41087 1 1 57 GLN O O 12.680 20.733 1.149 1.00 . A A . 57 GLN O 1 1 16 41088 1 1 57 GLN OE1 O 16.381 21.869 -2.943 1.00 . A A . 57 GLN OE1 1 1 16 41089 1 1 58 HIS C C 10.338 18.777 0.971 1.00 . A A . 58 HIS C 1 1 16 41090 1 1 58 HIS CA C 10.855 19.308 -0.355 1.00 . A A . 58 HIS CA 1 1 16 41091 1 1 58 HIS CB C 10.193 18.547 -1.508 1.00 . A A . 58 HIS CB 1 1 16 41092 1 1 58 HIS CD2 C 10.641 18.655 -4.098 1.00 . A A . 58 HIS CD2 1 1 16 41093 1 1 58 HIS CE1 C 11.409 20.678 -4.199 1.00 . A A . 58 HIS CE1 1 1 16 41094 1 1 58 HIS CG C 10.619 19.152 -2.819 1.00 . A A . 58 HIS CG 1 1 16 41095 1 1 58 HIS H H 12.694 18.525 -1.050 1.00 . A A . 58 HIS H 1 1 16 41096 1 1 58 HIS HA H 10.596 20.354 -0.435 1.00 . A A . 58 HIS HA 1 1 16 41097 1 1 58 HIS HB2 H 10.492 17.509 -1.475 1.00 . A A . 58 HIS HB2 1 1 16 41098 1 1 58 HIS HB3 H 9.119 18.615 -1.414 1.00 . A A . 58 HIS HB3 1 1 16 41099 1 1 58 HIS HD1 H 11.226 21.073 -2.164 1.00 . A A . 58 HIS HD1 1 1 16 41100 1 1 58 HIS HD2 H 10.319 17.664 -4.386 1.00 . A A . 58 HIS HD2 1 1 16 41101 1 1 58 HIS HE1 H 11.813 21.609 -4.569 1.00 . A A . 58 HIS HE1 1 1 16 41102 1 1 58 HIS HE2 H 11.266 19.540 -5.937 1.00 . A A . 58 HIS HE2 1 1 16 41103 1 1 58 HIS N N 12.302 19.170 -0.426 1.00 . A A . 58 HIS N 1 1 16 41104 1 1 58 HIS ND1 N 11.113 20.444 -2.907 1.00 . A A . 58 HIS ND1 1 1 16 41105 1 1 58 HIS NE2 N 11.140 19.620 -4.967 1.00 . A A . 58 HIS NE2 1 1 16 41106 1 1 58 HIS O O 9.417 19.344 1.560 1.00 . A A . 58 HIS O 1 1 16 41107 1 1 59 LEU C C 10.497 18.119 3.819 1.00 . A A . 59 LEU C 1 1 16 41108 1 1 59 LEU CA C 10.489 17.080 2.696 1.00 . A A . 59 LEU CA 1 1 16 41109 1 1 59 LEU CB C 11.407 15.906 3.068 1.00 . A A . 59 LEU CB 1 1 16 41110 1 1 59 LEU CD1 C 9.488 14.473 3.952 1.00 . A A . 59 LEU CD1 1 1 16 41111 1 1 59 LEU CD2 C 11.861 14.062 4.696 1.00 . A A . 59 LEU CD2 1 1 16 41112 1 1 59 LEU CG C 10.851 15.136 4.287 1.00 . A A . 59 LEU CG 1 1 16 41113 1 1 59 LEU H H 11.654 17.270 0.924 1.00 . A A . 59 LEU H 1 1 16 41114 1 1 59 LEU HA H 9.485 16.719 2.564 1.00 . A A . 59 LEU HA 1 1 16 41115 1 1 59 LEU HB2 H 11.487 15.234 2.227 1.00 . A A . 59 LEU HB2 1 1 16 41116 1 1 59 LEU HB3 H 12.388 16.290 3.310 1.00 . A A . 59 LEU HB3 1 1 16 41117 1 1 59 LEU HD11 H 9.452 14.195 2.905 1.00 . A A . 59 LEU HD11 1 1 16 41118 1 1 59 LEU HD12 H 8.695 15.172 4.161 1.00 . A A . 59 LEU HD12 1 1 16 41119 1 1 59 LEU HD13 H 9.341 13.586 4.560 1.00 . A A . 59 LEU HD13 1 1 16 41120 1 1 59 LEU HD21 H 12.826 14.515 4.861 1.00 . A A . 59 LEU HD21 1 1 16 41121 1 1 59 LEU HD22 H 11.937 13.325 3.914 1.00 . A A . 59 LEU HD22 1 1 16 41122 1 1 59 LEU HD23 H 11.523 13.591 5.605 1.00 . A A . 59 LEU HD23 1 1 16 41123 1 1 59 LEU HG H 10.716 15.819 5.113 1.00 . A A . 59 LEU HG 1 1 16 41124 1 1 59 LEU N N 10.927 17.680 1.436 1.00 . A A . 59 LEU N 1 1 16 41125 1 1 59 LEU O O 9.772 17.987 4.805 1.00 . A A . 59 LEU O 1 1 16 41126 1 1 60 ASP C C 10.025 20.738 5.019 1.00 . A A . 60 ASP C 1 1 16 41127 1 1 60 ASP CA C 11.418 20.199 4.675 1.00 . A A . 60 ASP CA 1 1 16 41128 1 1 60 ASP CB C 12.309 21.350 4.172 1.00 . A A . 60 ASP CB 1 1 16 41129 1 1 60 ASP CG C 11.594 22.145 3.077 1.00 . A A . 60 ASP CG 1 1 16 41130 1 1 60 ASP H H 11.879 19.201 2.855 1.00 . A A . 60 ASP H 1 1 16 41131 1 1 60 ASP HA H 11.861 19.780 5.568 1.00 . A A . 60 ASP HA 1 1 16 41132 1 1 60 ASP HB2 H 12.542 22.009 4.995 1.00 . A A . 60 ASP HB2 1 1 16 41133 1 1 60 ASP HB3 H 13.226 20.942 3.773 1.00 . A A . 60 ASP HB3 1 1 16 41134 1 1 60 ASP N N 11.324 19.148 3.662 1.00 . A A . 60 ASP N 1 1 16 41135 1 1 60 ASP O O 9.789 21.218 6.129 1.00 . A A . 60 ASP O 1 1 16 41136 1 1 60 ASP OD1 O 10.764 21.558 2.403 1.00 . A A . 60 ASP OD1 1 1 16 41137 1 1 60 ASP OD2 O 11.880 23.322 2.935 1.00 . A A . 60 ASP OD2 1 1 16 41138 1 1 61 GLU C C 7.053 20.344 5.343 1.00 . A A . 61 GLU C 1 1 16 41139 1 1 61 GLU CA C 7.755 21.152 4.254 1.00 . A A . 61 GLU CA 1 1 16 41140 1 1 61 GLU CB C 6.971 21.057 2.927 1.00 . A A . 61 GLU CB 1 1 16 41141 1 1 61 GLU CD C 6.173 19.442 1.157 1.00 . A A . 61 GLU CD 1 1 16 41142 1 1 61 GLU CG C 6.604 19.589 2.615 1.00 . A A . 61 GLU CG 1 1 16 41143 1 1 61 GLU H H 9.358 20.273 3.190 1.00 . A A . 61 GLU H 1 1 16 41144 1 1 61 GLU HA H 7.799 22.187 4.560 1.00 . A A . 61 GLU HA 1 1 16 41145 1 1 61 GLU HB2 H 6.065 21.644 3.004 1.00 . A A . 61 GLU HB2 1 1 16 41146 1 1 61 GLU HB3 H 7.583 21.452 2.129 1.00 . A A . 61 GLU HB3 1 1 16 41147 1 1 61 GLU HG2 H 7.455 18.953 2.801 1.00 . A A . 61 GLU HG2 1 1 16 41148 1 1 61 GLU HG3 H 5.792 19.283 3.254 1.00 . A A . 61 GLU HG3 1 1 16 41149 1 1 61 GLU N N 9.115 20.666 4.054 1.00 . A A . 61 GLU N 1 1 16 41150 1 1 61 GLU O O 6.203 20.867 6.064 1.00 . A A . 61 GLU O 1 1 16 41151 1 1 61 GLU OE1 O 7.047 19.387 0.308 1.00 . A A . 61 GLU OE1 1 1 16 41152 1 1 61 GLU OE2 O 4.979 19.378 0.912 1.00 . A A . 61 GLU OE2 1 1 16 41153 1 1 62 ALA C C 7.249 18.604 7.847 1.00 . A A . 62 ALA C 1 1 16 41154 1 1 62 ALA CA C 6.797 18.204 6.449 1.00 . A A . 62 ALA CA 1 1 16 41155 1 1 62 ALA CB C 7.187 16.748 6.181 1.00 . A A . 62 ALA CB 1 1 16 41156 1 1 62 ALA H H 8.090 18.705 4.848 1.00 . A A . 62 ALA H 1 1 16 41157 1 1 62 ALA HA H 5.722 18.293 6.389 1.00 . A A . 62 ALA HA 1 1 16 41158 1 1 62 ALA HB1 H 6.961 16.499 5.155 1.00 . A A . 62 ALA HB1 1 1 16 41159 1 1 62 ALA HB2 H 6.631 16.098 6.840 1.00 . A A . 62 ALA HB2 1 1 16 41160 1 1 62 ALA HB3 H 8.246 16.619 6.356 1.00 . A A . 62 ALA HB3 1 1 16 41161 1 1 62 ALA N N 7.407 19.067 5.450 1.00 . A A . 62 ALA N 1 1 16 41162 1 1 62 ALA O O 6.426 18.958 8.692 1.00 . A A . 62 ALA O 1 1 16 41163 1 1 63 TYR C C 8.599 20.307 9.810 1.00 . A A . 63 TYR C 1 1 16 41164 1 1 63 TYR CA C 9.100 18.911 9.390 1.00 . A A . 63 TYR CA 1 1 16 41165 1 1 63 TYR CB C 10.668 18.875 9.335 1.00 . A A . 63 TYR CB 1 1 16 41166 1 1 63 TYR CD1 C 11.405 20.493 11.140 1.00 . A A . 63 TYR CD1 1 1 16 41167 1 1 63 TYR CD2 C 11.611 21.170 8.821 1.00 . A A . 63 TYR CD2 1 1 16 41168 1 1 63 TYR CE1 C 11.909 21.734 11.546 1.00 . A A . 63 TYR CE1 1 1 16 41169 1 1 63 TYR CE2 C 12.116 22.411 9.227 1.00 . A A . 63 TYR CE2 1 1 16 41170 1 1 63 TYR CG C 11.257 20.211 9.777 1.00 . A A . 63 TYR CG 1 1 16 41171 1 1 63 TYR CZ C 12.264 22.693 10.590 1.00 . A A . 63 TYR CZ 1 1 16 41172 1 1 63 TYR H H 9.163 18.255 7.376 1.00 . A A . 63 TYR H 1 1 16 41173 1 1 63 TYR HA H 8.751 18.188 10.105 1.00 . A A . 63 TYR HA 1 1 16 41174 1 1 63 TYR HB2 H 11.043 18.094 9.988 1.00 . A A . 63 TYR HB2 1 1 16 41175 1 1 63 TYR HB3 H 10.985 18.662 8.322 1.00 . A A . 63 TYR HB3 1 1 16 41176 1 1 63 TYR HD1 H 11.120 19.763 11.875 1.00 . A A . 63 TYR HD1 1 1 16 41177 1 1 63 TYR HD2 H 11.499 20.951 7.770 1.00 . A A . 63 TYR HD2 1 1 16 41178 1 1 63 TYR HE1 H 12.024 21.950 12.598 1.00 . A A . 63 TYR HE1 1 1 16 41179 1 1 63 TYR HE2 H 12.387 23.152 8.490 1.00 . A A . 63 TYR HE2 1 1 16 41180 1 1 63 TYR HH H 12.724 23.948 11.951 1.00 . A A . 63 TYR HH 1 1 16 41181 1 1 63 TYR N N 8.554 18.545 8.088 1.00 . A A . 63 TYR N 1 1 16 41182 1 1 63 TYR O O 8.302 20.550 10.978 1.00 . A A . 63 TYR O 1 1 16 41183 1 1 63 TYR OH O 12.758 23.916 10.992 1.00 . A A . 63 TYR OH 1 1 16 41184 1 1 64 ASN C C 6.650 22.600 9.552 1.00 . A A . 64 ASN C 1 1 16 41185 1 1 64 ASN CA C 8.103 22.580 9.113 1.00 . A A . 64 ASN CA 1 1 16 41186 1 1 64 ASN CB C 8.288 23.441 7.861 1.00 . A A . 64 ASN CB 1 1 16 41187 1 1 64 ASN CG C 7.861 24.876 8.146 1.00 . A A . 64 ASN CG 1 1 16 41188 1 1 64 ASN H H 8.786 20.965 7.928 1.00 . A A . 64 ASN H 1 1 16 41189 1 1 64 ASN HA H 8.711 22.987 9.907 1.00 . A A . 64 ASN HA 1 1 16 41190 1 1 64 ASN HB2 H 9.329 23.428 7.570 1.00 . A A . 64 ASN HB2 1 1 16 41191 1 1 64 ASN HB3 H 7.688 23.041 7.058 1.00 . A A . 64 ASN HB3 1 1 16 41192 1 1 64 ASN HD21 H 9.610 25.392 8.934 1.00 . A A . 64 ASN HD21 1 1 16 41193 1 1 64 ASN HD22 H 8.442 26.623 8.889 1.00 . A A . 64 ASN HD22 1 1 16 41194 1 1 64 ASN N N 8.535 21.215 8.842 1.00 . A A . 64 ASN N 1 1 16 41195 1 1 64 ASN ND2 N 8.707 25.699 8.702 1.00 . A A . 64 ASN ND2 1 1 16 41196 1 1 64 ASN O O 6.258 23.366 10.435 1.00 . A A . 64 ASN O 1 1 16 41197 1 1 64 ASN OD1 O 6.725 25.256 7.862 1.00 . A A . 64 ASN OD1 1 1 16 41198 1 1 65 LYS C C 4.251 21.204 10.691 1.00 . A A . 65 LYS C 1 1 16 41199 1 1 65 LYS CA C 4.433 21.674 9.249 1.00 . A A . 65 LYS CA 1 1 16 41200 1 1 65 LYS CB C 3.717 20.711 8.267 1.00 . A A . 65 LYS CB 1 1 16 41201 1 1 65 LYS CD C 2.128 22.167 6.937 1.00 . A A . 65 LYS CD 1 1 16 41202 1 1 65 LYS CE C 1.915 22.881 5.608 1.00 . A A . 65 LYS CE 1 1 16 41203 1 1 65 LYS CG C 3.459 21.408 6.901 1.00 . A A . 65 LYS CG 1 1 16 41204 1 1 65 LYS H H 6.211 21.167 8.225 1.00 . A A . 65 LYS H 1 1 16 41205 1 1 65 LYS HA H 4.004 22.660 9.156 1.00 . A A . 65 LYS HA 1 1 16 41206 1 1 65 LYS HB2 H 4.343 19.846 8.112 1.00 . A A . 65 LYS HB2 1 1 16 41207 1 1 65 LYS HB3 H 2.775 20.385 8.693 1.00 . A A . 65 LYS HB3 1 1 16 41208 1 1 65 LYS HD2 H 1.322 21.465 7.098 1.00 . A A . 65 LYS HD2 1 1 16 41209 1 1 65 LYS HD3 H 2.138 22.891 7.735 1.00 . A A . 65 LYS HD3 1 1 16 41210 1 1 65 LYS HE2 H 2.715 23.587 5.448 1.00 . A A . 65 LYS HE2 1 1 16 41211 1 1 65 LYS HE3 H 1.904 22.158 4.807 1.00 . A A . 65 LYS HE3 1 1 16 41212 1 1 65 LYS HG2 H 4.258 22.105 6.683 1.00 . A A . 65 LYS HG2 1 1 16 41213 1 1 65 LYS HG3 H 3.417 20.666 6.117 1.00 . A A . 65 LYS HG3 1 1 16 41214 1 1 65 LYS HZ1 H -0.100 23.056 5.127 1.00 . A A . 65 LYS HZ1 1 1 16 41215 1 1 65 LYS HZ2 H 0.723 24.537 5.211 1.00 . A A . 65 LYS HZ2 1 1 16 41216 1 1 65 LYS HZ3 H 0.312 23.713 6.639 1.00 . A A . 65 LYS HZ3 1 1 16 41217 1 1 65 LYS N N 5.844 21.753 8.919 1.00 . A A . 65 LYS N 1 1 16 41218 1 1 65 LYS NZ N 0.614 23.602 5.649 1.00 . A A . 65 LYS NZ 1 1 16 41219 1 1 65 LYS O O 3.298 21.606 11.359 1.00 . A A . 65 LYS O 1 1 16 41220 1 1 66 VAL C C 5.237 20.952 13.523 1.00 . A A . 66 VAL C 1 1 16 41221 1 1 66 VAL CA C 5.051 19.836 12.518 1.00 . A A . 66 VAL CA 1 1 16 41222 1 1 66 VAL CB C 6.091 18.720 12.747 1.00 . A A . 66 VAL CB 1 1 16 41223 1 1 66 VAL CG1 C 6.063 18.248 14.211 1.00 . A A . 66 VAL CG1 1 1 16 41224 1 1 66 VAL CG2 C 5.771 17.540 11.820 1.00 . A A . 66 VAL CG2 1 1 16 41225 1 1 66 VAL H H 5.893 20.065 10.582 1.00 . A A . 66 VAL H 1 1 16 41226 1 1 66 VAL HA H 4.072 19.426 12.658 1.00 . A A . 66 VAL HA 1 1 16 41227 1 1 66 VAL HB H 7.082 19.088 12.520 1.00 . A A . 66 VAL HB 1 1 16 41228 1 1 66 VAL HG11 H 6.653 17.346 14.313 1.00 . A A . 66 VAL HG11 1 1 16 41229 1 1 66 VAL HG12 H 5.045 18.046 14.505 1.00 . A A . 66 VAL HG12 1 1 16 41230 1 1 66 VAL HG13 H 6.475 19.020 14.848 1.00 . A A . 66 VAL HG13 1 1 16 41231 1 1 66 VAL HG21 H 4.732 17.259 11.925 1.00 . A A . 66 VAL HG21 1 1 16 41232 1 1 66 VAL HG22 H 6.393 16.710 12.088 1.00 . A A . 66 VAL HG22 1 1 16 41233 1 1 66 VAL HG23 H 5.967 17.822 10.795 1.00 . A A . 66 VAL HG23 1 1 16 41234 1 1 66 VAL N N 5.155 20.350 11.160 1.00 . A A . 66 VAL N 1 1 16 41235 1 1 66 VAL O O 4.491 21.074 14.495 1.00 . A A . 66 VAL O 1 1 16 41236 1 1 67 LYS C C 5.482 23.928 14.140 1.00 . A A . 67 LYS C 1 1 16 41237 1 1 67 LYS CA C 6.569 22.868 14.176 1.00 . A A . 67 LYS CA 1 1 16 41238 1 1 67 LYS CB C 7.882 23.459 13.737 1.00 . A A . 67 LYS CB 1 1 16 41239 1 1 67 LYS CD C 9.800 22.422 15.111 1.00 . A A . 67 LYS CD 1 1 16 41240 1 1 67 LYS CE C 10.886 23.533 15.047 1.00 . A A . 67 LYS CE 1 1 16 41241 1 1 67 LYS CG C 8.985 22.352 13.795 1.00 . A A . 67 LYS CG 1 1 16 41242 1 1 67 LYS H H 6.823 21.619 12.500 1.00 . A A . 67 LYS H 1 1 16 41243 1 1 67 LYS HA H 6.683 22.498 15.178 1.00 . A A . 67 LYS HA 1 1 16 41244 1 1 67 LYS HB2 H 7.774 23.838 12.722 1.00 . A A . 67 LYS HB2 1 1 16 41245 1 1 67 LYS HB3 H 8.122 24.272 14.391 1.00 . A A . 67 LYS HB3 1 1 16 41246 1 1 67 LYS HD2 H 9.121 22.620 15.933 1.00 . A A . 67 LYS HD2 1 1 16 41247 1 1 67 LYS HD3 H 10.280 21.459 15.285 1.00 . A A . 67 LYS HD3 1 1 16 41248 1 1 67 LYS HE2 H 11.079 23.910 16.040 1.00 . A A . 67 LYS HE2 1 1 16 41249 1 1 67 LYS HE3 H 11.803 23.125 14.645 1.00 . A A . 67 LYS HE3 1 1 16 41250 1 1 67 LYS HG2 H 8.534 21.366 13.728 1.00 . A A . 67 LYS HG2 1 1 16 41251 1 1 67 LYS HG3 H 9.627 22.463 12.957 1.00 . A A . 67 LYS HG3 1 1 16 41252 1 1 67 LYS HZ1 H 9.790 25.274 14.720 1.00 . A A . 67 LYS HZ1 1 1 16 41253 1 1 67 LYS HZ2 H 9.945 24.291 13.346 1.00 . A A . 67 LYS HZ2 1 1 16 41254 1 1 67 LYS HZ3 H 11.265 25.217 13.880 1.00 . A A . 67 LYS HZ3 1 1 16 41255 1 1 67 LYS N N 6.263 21.765 13.290 1.00 . A A . 67 LYS N 1 1 16 41256 1 1 67 LYS NZ N 10.438 24.663 14.182 1.00 . A A . 67 LYS NZ 1 1 16 41257 1 1 67 LYS O O 5.064 24.457 15.170 1.00 . A A . 67 LYS O 1 1 16 41258 1 1 68 ARG C C 2.594 24.579 12.882 1.00 . A A . 68 ARG C 1 1 16 41259 1 1 68 ARG CA C 3.975 25.234 12.755 1.00 . A A . 68 ARG CA 1 1 16 41260 1 1 68 ARG CB C 4.128 25.889 11.367 1.00 . A A . 68 ARG CB 1 1 16 41261 1 1 68 ARG CD C 3.506 27.865 9.950 1.00 . A A . 68 ARG CD 1 1 16 41262 1 1 68 ARG CG C 3.345 27.207 11.317 1.00 . A A . 68 ARG CG 1 1 16 41263 1 1 68 ARG CZ C 2.898 27.418 7.645 1.00 . A A . 68 ARG CZ 1 1 16 41264 1 1 68 ARG H H 5.392 23.779 12.147 1.00 . A A . 68 ARG H 1 1 16 41265 1 1 68 ARG HA H 4.072 25.997 13.521 1.00 . A A . 68 ARG HA 1 1 16 41266 1 1 68 ARG HB2 H 5.174 26.088 11.182 1.00 . A A . 68 ARG HB2 1 1 16 41267 1 1 68 ARG HB3 H 3.753 25.218 10.607 1.00 . A A . 68 ARG HB3 1 1 16 41268 1 1 68 ARG HD2 H 3.083 28.858 9.981 1.00 . A A . 68 ARG HD2 1 1 16 41269 1 1 68 ARG HD3 H 4.557 27.934 9.706 1.00 . A A . 68 ARG HD3 1 1 16 41270 1 1 68 ARG HE H 2.287 26.303 9.194 1.00 . A A . 68 ARG HE 1 1 16 41271 1 1 68 ARG HG2 H 2.304 27.020 11.495 1.00 . A A . 68 ARG HG2 1 1 16 41272 1 1 68 ARG HG3 H 3.727 27.869 12.075 1.00 . A A . 68 ARG HG3 1 1 16 41273 1 1 68 ARG HH11 H 4.086 28.995 7.971 1.00 . A A . 68 ARG HH11 1 1 16 41274 1 1 68 ARG HH12 H 3.662 28.707 6.317 1.00 . A A . 68 ARG HH12 1 1 16 41275 1 1 68 ARG HH21 H 1.727 25.917 7.024 1.00 . A A . 68 ARG HH21 1 1 16 41276 1 1 68 ARG HH22 H 2.326 26.964 5.781 1.00 . A A . 68 ARG HH22 1 1 16 41277 1 1 68 ARG N N 5.021 24.233 12.932 1.00 . A A . 68 ARG N 1 1 16 41278 1 1 68 ARG NE N 2.819 27.083 8.929 1.00 . A A . 68 ARG NE 1 1 16 41279 1 1 68 ARG NH1 N 3.604 28.454 7.283 1.00 . A A . 68 ARG NH1 1 1 16 41280 1 1 68 ARG NH2 N 2.268 26.711 6.746 1.00 . A A . 68 ARG NH2 1 1 16 41281 1 1 68 ARG O O 1.571 25.244 12.721 1.00 . A A . 68 ARG O 1 1 16 41282 1 1 69 GLY C C 1.123 22.060 14.759 1.00 . A A . 69 GLY C 1 1 16 41283 1 1 69 GLY CA C 1.311 22.535 13.324 1.00 . A A . 69 GLY CA 1 1 16 41284 1 1 69 GLY H H 3.424 22.805 13.292 1.00 . A A . 69 GLY H 1 1 16 41285 1 1 69 GLY HA2 H 0.469 23.157 13.046 1.00 . A A . 69 GLY HA2 1 1 16 41286 1 1 69 GLY HA3 H 1.332 21.671 12.677 1.00 . A A . 69 GLY HA3 1 1 16 41287 1 1 69 GLY N N 2.577 23.283 13.174 1.00 . A A . 69 GLY N 1 1 16 41288 1 1 69 GLY O O 0.012 22.074 15.289 1.00 . A A . 69 GLY O 1 1 16 41289 1 1 70 GLU C C 1.579 22.221 17.672 1.00 . A A . 70 GLU C 1 1 16 41290 1 1 70 GLU CA C 2.170 21.155 16.756 1.00 . A A . 70 GLU CA 1 1 16 41291 1 1 70 GLU CB C 3.588 20.781 17.226 1.00 . A A . 70 GLU CB 1 1 16 41292 1 1 70 GLU CD C 4.331 22.876 18.442 1.00 . A A . 70 GLU CD 1 1 16 41293 1 1 70 GLU CG C 4.502 22.023 17.183 1.00 . A A . 70 GLU CG 1 1 16 41294 1 1 70 GLU H H 3.076 21.652 14.912 1.00 . A A . 70 GLU H 1 1 16 41295 1 1 70 GLU HA H 1.554 20.279 16.794 1.00 . A A . 70 GLU HA 1 1 16 41296 1 1 70 GLU HB2 H 3.543 20.387 18.233 1.00 . A A . 70 GLU HB2 1 1 16 41297 1 1 70 GLU HB3 H 3.987 20.020 16.569 1.00 . A A . 70 GLU HB3 1 1 16 41298 1 1 70 GLU HG2 H 5.530 21.709 17.108 1.00 . A A . 70 GLU HG2 1 1 16 41299 1 1 70 GLU HG3 H 4.255 22.613 16.321 1.00 . A A . 70 GLU HG3 1 1 16 41300 1 1 70 GLU N N 2.217 21.639 15.383 1.00 . A A . 70 GLU N 1 1 16 41301 1 1 70 GLU O O 0.870 21.906 18.627 1.00 . A A . 70 GLU O 1 1 16 41302 1 1 70 GLU OE1 O 4.247 22.295 19.512 1.00 . A A . 70 GLU OE1 1 1 16 41303 1 1 70 GLU OE2 O 4.273 24.088 18.317 1.00 . A A . 70 GLU OE2 1 1 16 41304 1 1 71 SER C C -0.165 24.592 18.165 1.00 . A A . 71 SER C 1 1 16 41305 1 1 71 SER CA C 1.362 24.590 18.175 1.00 . A A . 71 SER CA 1 1 16 41306 1 1 71 SER CB C 1.887 25.920 17.616 1.00 . A A . 71 SER CB 1 1 16 41307 1 1 71 SER H H 2.443 23.675 16.601 1.00 . A A . 71 SER H 1 1 16 41308 1 1 71 SER HA H 1.707 24.472 19.194 1.00 . A A . 71 SER HA 1 1 16 41309 1 1 71 SER HB2 H 1.862 26.680 18.382 1.00 . A A . 71 SER HB2 1 1 16 41310 1 1 71 SER HB3 H 2.906 25.788 17.279 1.00 . A A . 71 SER HB3 1 1 16 41311 1 1 71 SER HG H 0.150 26.185 16.776 1.00 . A A . 71 SER HG 1 1 16 41312 1 1 71 SER N N 1.872 23.483 17.374 1.00 . A A . 71 SER N 1 1 16 41313 1 1 71 SER O O -0.796 24.261 17.162 1.00 . A A . 71 SER O 1 1 16 41314 1 1 71 SER OG O 1.065 26.330 16.530 1.00 . A A . 71 SER OG 1 1 16 41315 1 1 72 LYS C C -2.632 25.805 20.642 1.00 . A A . 72 LYS C 1 1 16 41316 1 1 72 LYS CA C -2.209 25.004 19.417 1.00 . A A . 72 LYS CA 1 1 16 41317 1 1 72 LYS CB C -2.747 23.578 19.519 1.00 . A A . 72 LYS CB 1 1 16 41318 1 1 72 LYS CD C -2.557 21.405 20.742 1.00 . A A . 72 LYS CD 1 1 16 41319 1 1 72 LYS CE C -1.909 20.697 21.931 1.00 . A A . 72 LYS CE 1 1 16 41320 1 1 72 LYS CG C -2.062 22.850 20.680 1.00 . A A . 72 LYS CG 1 1 16 41321 1 1 72 LYS H H -0.197 25.222 20.065 1.00 . A A . 72 LYS H 1 1 16 41322 1 1 72 LYS HA H -2.628 25.472 18.537 1.00 . A A . 72 LYS HA 1 1 16 41323 1 1 72 LYS HB2 H -3.812 23.608 19.690 1.00 . A A . 72 LYS HB2 1 1 16 41324 1 1 72 LYS HB3 H -2.544 23.054 18.599 1.00 . A A . 72 LYS HB3 1 1 16 41325 1 1 72 LYS HD2 H -3.632 21.398 20.858 1.00 . A A . 72 LYS HD2 1 1 16 41326 1 1 72 LYS HD3 H -2.289 20.893 19.830 1.00 . A A . 72 LYS HD3 1 1 16 41327 1 1 72 LYS HE2 H -2.147 21.229 22.841 1.00 . A A . 72 LYS HE2 1 1 16 41328 1 1 72 LYS HE3 H -2.283 19.685 21.997 1.00 . A A . 72 LYS HE3 1 1 16 41329 1 1 72 LYS HG2 H -0.991 22.856 20.529 1.00 . A A . 72 LYS HG2 1 1 16 41330 1 1 72 LYS HG3 H -2.297 23.347 21.609 1.00 . A A . 72 LYS HG3 1 1 16 41331 1 1 72 LYS HZ1 H -0.208 20.673 20.730 1.00 . A A . 72 LYS HZ1 1 1 16 41332 1 1 72 LYS HZ2 H -0.042 19.808 22.180 1.00 . A A . 72 LYS HZ2 1 1 16 41333 1 1 72 LYS HZ3 H -0.009 21.507 22.197 1.00 . A A . 72 LYS HZ3 1 1 16 41334 1 1 72 LYS N N -0.751 24.969 19.297 1.00 . A A . 72 LYS N 1 1 16 41335 1 1 72 LYS NZ N -0.430 20.669 21.746 1.00 . A A . 72 LYS NZ 1 1 16 41336 1 1 72 LYS O O -3.596 25.461 21.324 1.00 . A A . 72 LYS O 1 1 16 41337 1 1 73 LEU C C -2.993 28.961 21.636 1.00 . A A . 73 LEU C 1 1 16 41338 1 1 73 LEU CA C -2.179 27.741 22.070 1.00 . A A . 73 LEU CA 1 1 16 41339 1 1 73 LEU CB C -0.844 28.186 22.735 1.00 . A A . 73 LEU CB 1 1 16 41340 1 1 73 LEU CD1 C -0.142 29.344 20.598 1.00 . A A . 73 LEU CD1 1 1 16 41341 1 1 73 LEU CD2 C 1.555 28.793 22.370 1.00 . A A . 73 LEU CD2 1 1 16 41342 1 1 73 LEU CG C 0.269 28.327 21.681 1.00 . A A . 73 LEU CG 1 1 16 41343 1 1 73 LEU H H -1.139 27.101 20.335 1.00 . A A . 73 LEU H 1 1 16 41344 1 1 73 LEU HA H -2.764 27.191 22.797 1.00 . A A . 73 LEU HA 1 1 16 41345 1 1 73 LEU HB2 H -0.977 29.134 23.240 1.00 . A A . 73 LEU HB2 1 1 16 41346 1 1 73 LEU HB3 H -0.540 27.444 23.464 1.00 . A A . 73 LEU HB3 1 1 16 41347 1 1 73 LEU HD11 H -0.833 28.876 19.920 1.00 . A A . 73 LEU HD11 1 1 16 41348 1 1 73 LEU HD12 H 0.730 29.668 20.044 1.00 . A A . 73 LEU HD12 1 1 16 41349 1 1 73 LEU HD13 H -0.614 30.203 21.057 1.00 . A A . 73 LEU HD13 1 1 16 41350 1 1 73 LEU HD21 H 1.867 28.049 23.089 1.00 . A A . 73 LEU HD21 1 1 16 41351 1 1 73 LEU HD22 H 1.377 29.730 22.874 1.00 . A A . 73 LEU HD22 1 1 16 41352 1 1 73 LEU HD23 H 2.330 28.924 21.630 1.00 . A A . 73 LEU HD23 1 1 16 41353 1 1 73 LEU HG H 0.448 27.368 21.218 1.00 . A A . 73 LEU HG 1 1 16 41354 1 1 73 LEU N N -1.896 26.877 20.915 1.00 . A A . 73 LEU N 1 1 16 41355 1 1 73 LEU O O -3.396 29.777 22.465 1.00 . A A . 73 LEU O 1 1 16 41356 1 1 74 GLU C C -5.447 29.785 19.513 1.00 . A A . 74 GLU C 1 1 16 41357 1 1 74 GLU CA C -3.992 30.203 19.784 1.00 . A A . 74 GLU CA 1 1 16 41358 1 1 74 GLU CB C -3.307 30.694 18.491 1.00 . A A . 74 GLU CB 1 1 16 41359 1 1 74 GLU CD C -2.522 30.005 16.208 1.00 . A A . 74 GLU CD 1 1 16 41360 1 1 74 GLU CG C -3.016 29.504 17.563 1.00 . A A . 74 GLU CG 1 1 16 41361 1 1 74 GLU H H -2.883 28.397 19.718 1.00 . A A . 74 GLU H 1 1 16 41362 1 1 74 GLU HA H -4.000 31.021 20.495 1.00 . A A . 74 GLU HA 1 1 16 41363 1 1 74 GLU HB2 H -3.944 31.406 17.987 1.00 . A A . 74 GLU HB2 1 1 16 41364 1 1 74 GLU HB3 H -2.374 31.176 18.748 1.00 . A A . 74 GLU HB3 1 1 16 41365 1 1 74 GLU HG2 H -2.254 28.884 18.007 1.00 . A A . 74 GLU HG2 1 1 16 41366 1 1 74 GLU HG3 H -3.908 28.917 17.420 1.00 . A A . 74 GLU HG3 1 1 16 41367 1 1 74 GLU N N -3.228 29.078 20.333 1.00 . A A . 74 GLU N 1 1 16 41368 1 1 74 GLU O O -6.155 29.352 20.422 1.00 . A A . 74 GLU O 1 1 16 41369 1 1 74 GLU OE1 O -3.003 31.037 15.769 1.00 . A A . 74 GLU OE1 1 1 16 41370 1 1 74 GLU OE2 O -1.677 29.345 15.627 1.00 . A A . 74 GLU OE2 1 1 16 41371 1 1 75 HIS C C -8.249 30.239 18.813 1.00 . A A . 75 HIS C 1 1 16 41372 1 1 75 HIS CA C -7.240 29.557 17.893 1.00 . A A . 75 HIS CA 1 1 16 41373 1 1 75 HIS CB C -7.407 28.039 17.983 1.00 . A A . 75 HIS CB 1 1 16 41374 1 1 75 HIS CD2 C -5.312 26.626 17.259 1.00 . A A . 75 HIS CD2 1 1 16 41375 1 1 75 HIS CE1 C -5.584 26.738 15.113 1.00 . A A . 75 HIS CE1 1 1 16 41376 1 1 75 HIS CG C -6.442 27.374 17.041 1.00 . A A . 75 HIS CG 1 1 16 41377 1 1 75 HIS H H -5.268 30.274 17.581 1.00 . A A . 75 HIS H 1 1 16 41378 1 1 75 HIS HA H -7.425 29.867 16.877 1.00 . A A . 75 HIS HA 1 1 16 41379 1 1 75 HIS HB2 H -7.204 27.714 18.994 1.00 . A A . 75 HIS HB2 1 1 16 41380 1 1 75 HIS HB3 H -8.416 27.770 17.714 1.00 . A A . 75 HIS HB3 1 1 16 41381 1 1 75 HIS HD1 H -7.311 27.898 15.182 1.00 . A A . 75 HIS HD1 1 1 16 41382 1 1 75 HIS HD2 H -4.902 26.387 18.231 1.00 . A A . 75 HIS HD2 1 1 16 41383 1 1 75 HIS HE1 H -5.444 26.613 14.050 1.00 . A A . 75 HIS HE1 1 1 16 41384 1 1 75 HIS HE2 H -3.966 25.686 15.895 1.00 . A A . 75 HIS HE2 1 1 16 41385 1 1 75 HIS N N -5.877 29.923 18.263 1.00 . A A . 75 HIS N 1 1 16 41386 1 1 75 HIS ND1 N -6.597 27.433 15.665 1.00 . A A . 75 HIS ND1 1 1 16 41387 1 1 75 HIS NE2 N -4.772 26.226 16.041 1.00 . A A . 75 HIS NE2 1 1 16 41388 1 1 75 HIS O O -9.424 29.878 18.841 1.00 . A A . 75 HIS O 1 1 16 41389 1 1 76 HIS C C -9.236 33.192 19.797 1.00 . A A . 76 HIS C 1 1 16 41390 1 1 76 HIS CA C -8.638 31.970 20.492 1.00 . A A . 76 HIS CA 1 1 16 41391 1 1 76 HIS CB C -7.824 32.410 21.719 1.00 . A A . 76 HIS CB 1 1 16 41392 1 1 76 HIS CD2 C -8.797 34.489 23.009 1.00 . A A . 76 HIS CD2 1 1 16 41393 1 1 76 HIS CE1 C -10.329 33.460 24.147 1.00 . A A . 76 HIS CE1 1 1 16 41394 1 1 76 HIS CG C -8.716 33.159 22.675 1.00 . A A . 76 HIS CG 1 1 16 41395 1 1 76 HIS H H -6.830 31.474 19.500 1.00 . A A . 76 HIS H 1 1 16 41396 1 1 76 HIS HA H -9.448 31.331 20.828 1.00 . A A . 76 HIS HA 1 1 16 41397 1 1 76 HIS HB2 H -7.426 31.536 22.213 1.00 . A A . 76 HIS HB2 1 1 16 41398 1 1 76 HIS HB3 H -7.010 33.046 21.409 1.00 . A A . 76 HIS HB3 1 1 16 41399 1 1 76 HIS HD1 H -9.905 31.564 23.403 1.00 . A A . 76 HIS HD1 1 1 16 41400 1 1 76 HIS HD2 H -8.166 35.269 22.611 1.00 . A A . 76 HIS HD2 1 1 16 41401 1 1 76 HIS HE1 H -11.145 33.256 24.823 1.00 . A A . 76 HIS HE1 1 1 16 41402 1 1 76 HIS HE2 H -10.097 35.520 24.352 1.00 . A A . 76 HIS HE2 1 1 16 41403 1 1 76 HIS N N -7.777 31.229 19.564 1.00 . A A . 76 HIS N 1 1 16 41404 1 1 76 HIS ND1 N -9.702 32.523 23.413 1.00 . A A . 76 HIS ND1 1 1 16 41405 1 1 76 HIS NE2 N -9.816 34.676 23.938 1.00 . A A . 76 HIS NE2 1 1 16 41406 1 1 76 HIS O O -10.330 33.123 19.236 1.00 . A A . 76 HIS O 1 1 16 41407 1 1 77 HIS C C -7.883 36.588 19.209 1.00 . A A . 77 HIS C 1 1 16 41408 1 1 77 HIS CA C -8.987 35.536 19.219 1.00 . A A . 77 HIS CA 1 1 16 41409 1 1 77 HIS CB C -10.200 36.073 19.984 1.00 . A A . 77 HIS CB 1 1 16 41410 1 1 77 HIS CD2 C -10.716 38.628 19.638 1.00 . A A . 77 HIS CD2 1 1 16 41411 1 1 77 HIS CE1 C -11.716 38.488 17.720 1.00 . A A . 77 HIS CE1 1 1 16 41412 1 1 77 HIS CG C -10.728 37.299 19.291 1.00 . A A . 77 HIS CG 1 1 16 41413 1 1 77 HIS H H -7.652 34.304 20.306 1.00 . A A . 77 HIS H 1 1 16 41414 1 1 77 HIS HA H -9.280 35.326 18.201 1.00 . A A . 77 HIS HA 1 1 16 41415 1 1 77 HIS HB2 H -10.971 35.317 20.015 1.00 . A A . 77 HIS HB2 1 1 16 41416 1 1 77 HIS HB3 H -9.906 36.328 20.991 1.00 . A A . 77 HIS HB3 1 1 16 41417 1 1 77 HIS HD1 H -11.541 36.422 17.543 1.00 . A A . 77 HIS HD1 1 1 16 41418 1 1 77 HIS HD2 H -10.287 39.031 20.542 1.00 . A A . 77 HIS HD2 1 1 16 41419 1 1 77 HIS HE1 H -12.232 38.744 16.807 1.00 . A A . 77 HIS HE1 1 1 16 41420 1 1 77 HIS HE2 H -11.474 40.347 18.625 1.00 . A A . 77 HIS HE2 1 1 16 41421 1 1 77 HIS N N -8.516 34.308 19.845 1.00 . A A . 77 HIS N 1 1 16 41422 1 1 77 HIS ND1 N -11.370 37.234 18.064 1.00 . A A . 77 HIS ND1 1 1 16 41423 1 1 77 HIS NE2 N -11.340 39.376 18.644 1.00 . A A . 77 HIS NE2 1 1 16 41424 1 1 77 HIS O O -7.690 37.294 18.218 1.00 . A A . 77 HIS O 1 1 16 41425 1 1 78 HIS C C -6.604 39.090 20.236 1.00 . A A . 78 HIS C 1 1 16 41426 1 1 78 HIS CA C -6.078 37.669 20.448 1.00 . A A . 78 HIS CA 1 1 16 41427 1 1 78 HIS CB C -4.971 37.368 19.428 1.00 . A A . 78 HIS CB 1 1 16 41428 1 1 78 HIS CD2 C -3.299 39.334 18.929 1.00 . A A . 78 HIS CD2 1 1 16 41429 1 1 78 HIS CE1 C -2.036 39.125 20.677 1.00 . A A . 78 HIS CE1 1 1 16 41430 1 1 78 HIS CG C -3.802 38.287 19.660 1.00 . A A . 78 HIS CG 1 1 16 41431 1 1 78 HIS H H -7.364 36.105 21.081 1.00 . A A . 78 HIS H 1 1 16 41432 1 1 78 HIS HA H -5.663 37.599 21.443 1.00 . A A . 78 HIS HA 1 1 16 41433 1 1 78 HIS HB2 H -4.649 36.344 19.539 1.00 . A A . 78 HIS HB2 1 1 16 41434 1 1 78 HIS HB3 H -5.347 37.518 18.428 1.00 . A A . 78 HIS HB3 1 1 16 41435 1 1 78 HIS HD1 H -3.072 37.513 21.492 1.00 . A A . 78 HIS HD1 1 1 16 41436 1 1 78 HIS HD2 H -3.706 39.695 17.995 1.00 . A A . 78 HIS HD2 1 1 16 41437 1 1 78 HIS HE1 H -1.253 39.275 21.406 1.00 . A A . 78 HIS HE1 1 1 16 41438 1 1 78 HIS HE2 H -1.625 40.612 19.279 1.00 . A A . 78 HIS HE2 1 1 16 41439 1 1 78 HIS N N -7.165 36.692 20.323 1.00 . A A . 78 HIS N 1 1 16 41440 1 1 78 HIS ND1 N -2.980 38.171 20.770 1.00 . A A . 78 HIS ND1 1 1 16 41441 1 1 78 HIS NE2 N -2.184 39.861 19.573 1.00 . A A . 78 HIS NE2 1 1 16 41442 1 1 78 HIS O O -7.453 39.319 19.374 1.00 . A A . 78 HIS O 1 1 16 41443 1 1 79 HIS C C -6.299 41.938 19.492 1.00 . A A . 79 HIS C 1 1 16 41444 1 1 79 HIS CA C -6.529 41.422 20.908 1.00 . A A . 79 HIS CA 1 1 16 41445 1 1 79 HIS CB C -5.759 42.291 21.903 1.00 . A A . 79 HIS CB 1 1 16 41446 1 1 79 HIS CD2 C -5.308 41.040 24.170 1.00 . A A . 79 HIS CD2 1 1 16 41447 1 1 79 HIS CE1 C -7.143 41.570 25.194 1.00 . A A . 79 HIS CE1 1 1 16 41448 1 1 79 HIS CG C -6.036 41.817 23.304 1.00 . A A . 79 HIS CG 1 1 16 41449 1 1 79 HIS H H -5.425 39.794 21.693 1.00 . A A . 79 HIS H 1 1 16 41450 1 1 79 HIS HA H -7.583 41.482 21.135 1.00 . A A . 79 HIS HA 1 1 16 41451 1 1 79 HIS HB2 H -4.700 42.216 21.701 1.00 . A A . 79 HIS HB2 1 1 16 41452 1 1 79 HIS HB3 H -6.074 43.319 21.803 1.00 . A A . 79 HIS HB3 1 1 16 41453 1 1 79 HIS HD1 H -7.938 42.693 23.631 1.00 . A A . 79 HIS HD1 1 1 16 41454 1 1 79 HIS HD2 H -4.339 40.615 23.959 1.00 . A A . 79 HIS HD2 1 1 16 41455 1 1 79 HIS HE1 H -7.918 41.653 25.941 1.00 . A A . 79 HIS HE1 1 1 16 41456 1 1 79 HIS HE2 H -5.729 40.382 26.156 1.00 . A A . 79 HIS HE2 1 1 16 41457 1 1 79 HIS N N -6.099 40.034 21.023 1.00 . A A . 79 HIS N 1 1 16 41458 1 1 79 HIS ND1 N -7.203 42.144 23.978 1.00 . A A . 79 HIS ND1 1 1 16 41459 1 1 79 HIS NE2 N -6.009 40.886 25.362 1.00 . A A . 79 HIS NE2 1 1 16 41460 1 1 79 HIS O O -7.234 42.041 18.697 1.00 . A A . 79 HIS O 1 1 16 41461 1 1 80 HIS C C -5.158 41.789 16.778 1.00 . A A . 80 HIS C 1 1 16 41462 1 1 80 HIS CA C -4.704 42.766 17.859 1.00 . A A . 80 HIS CA 1 1 16 41463 1 1 80 HIS CB C -3.190 42.977 17.756 1.00 . A A . 80 HIS CB 1 1 16 41464 1 1 80 HIS CD2 C -2.202 43.116 15.324 1.00 . A A . 80 HIS CD2 1 1 16 41465 1 1 80 HIS CE1 C -2.780 45.154 14.867 1.00 . A A . 80 HIS CE1 1 1 16 41466 1 1 80 HIS CG C -2.858 43.600 16.429 1.00 . A A . 80 HIS CG 1 1 16 41467 1 1 80 HIS H H -4.343 42.158 19.857 1.00 . A A . 80 HIS H 1 1 16 41468 1 1 80 HIS HA H -5.199 43.713 17.706 1.00 . A A . 80 HIS HA 1 1 16 41469 1 1 80 HIS HB2 H -2.863 43.629 18.553 1.00 . A A . 80 HIS HB2 1 1 16 41470 1 1 80 HIS HB3 H -2.689 42.024 17.842 1.00 . A A . 80 HIS HB3 1 1 16 41471 1 1 80 HIS HD1 H -3.703 45.524 16.695 1.00 . A A . 80 HIS HD1 1 1 16 41472 1 1 80 HIS HD2 H -1.786 42.123 15.232 1.00 . A A . 80 HIS HD2 1 1 16 41473 1 1 80 HIS HE1 H -2.918 46.094 14.356 1.00 . A A . 80 HIS HE1 1 1 16 41474 1 1 80 HIS HE2 H -1.748 44.031 13.450 1.00 . A A . 80 HIS HE2 1 1 16 41475 1 1 80 HIS N N -5.047 42.261 19.183 1.00 . A A . 80 HIS N 1 1 16 41476 1 1 80 HIS ND1 N -3.218 44.901 16.115 1.00 . A A . 80 HIS ND1 1 1 16 41477 1 1 80 HIS NE2 N -2.154 44.099 14.339 1.00 . A A . 80 HIS NE2 1 1 16 41478 1 1 80 HIS O O -5.397 42.233 15.668 1.00 . A A . 80 HIS O 1 1 16 41479 2 1 1 MET C C 43.466 26.836 15.807 1.00 . B B . 1 MET C 1 1 16 41480 2 1 1 MET CA C 44.918 27.170 15.481 1.00 . B B . 1 MET CA 1 1 16 41481 2 1 1 MET CB C 45.798 26.930 16.711 1.00 . B B . 1 MET CB 1 1 16 41482 2 1 1 MET CE C 49.596 25.904 15.752 1.00 . B B . 1 MET CE 1 1 16 41483 2 1 1 MET CG C 47.266 27.206 16.365 1.00 . B B . 1 MET CG 1 1 16 41484 2 1 1 MET H1 H 44.338 28.791 14.310 1.00 . B B . 1 MET H1 1 1 16 41485 2 1 1 MET H2 H 45.982 28.798 14.739 1.00 . B B . 1 MET H2 1 1 16 41486 2 1 1 MET H3 H 44.799 29.209 15.887 1.00 . B B . 1 MET H3 1 1 16 41487 2 1 1 MET HA H 45.253 26.543 14.669 1.00 . B B . 1 MET HA 1 1 16 41488 2 1 1 MET HB2 H 45.487 27.590 17.508 1.00 . B B . 1 MET HB2 1 1 16 41489 2 1 1 MET HB3 H 45.694 25.905 17.032 1.00 . B B . 1 MET HB3 1 1 16 41490 2 1 1 MET HE1 H 50.206 25.447 14.985 1.00 . B B . 1 MET HE1 1 1 16 41491 2 1 1 MET HE2 H 49.666 25.331 16.666 1.00 . B B . 1 MET HE2 1 1 16 41492 2 1 1 MET HE3 H 49.943 26.909 15.934 1.00 . B B . 1 MET HE3 1 1 16 41493 2 1 1 MET HG2 H 47.351 28.184 15.912 1.00 . B B . 1 MET HG2 1 1 16 41494 2 1 1 MET HG3 H 47.855 27.179 17.270 1.00 . B B . 1 MET HG3 1 1 16 41495 2 1 1 MET N N 45.017 28.600 15.073 1.00 . B B . 1 MET N 1 1 16 41496 2 1 1 MET O O 43.187 25.916 16.575 1.00 . B B . 1 MET O 1 1 16 41497 2 1 1 MET SD S 47.870 25.948 15.202 1.00 . B B . 1 MET SD 1 1 16 41498 2 1 2 SER C C 40.702 26.000 14.908 1.00 . B B . 2 SER C 1 1 16 41499 2 1 2 SER CA C 41.123 27.364 15.441 1.00 . B B . 2 SER CA 1 1 16 41500 2 1 2 SER CB C 40.308 28.460 14.753 1.00 . B B . 2 SER CB 1 1 16 41501 2 1 2 SER H H 42.828 28.307 14.611 1.00 . B B . 2 SER H 1 1 16 41502 2 1 2 SER HA H 40.930 27.400 16.503 1.00 . B B . 2 SER HA 1 1 16 41503 2 1 2 SER HB2 H 39.258 28.271 14.894 1.00 . B B . 2 SER HB2 1 1 16 41504 2 1 2 SER HB3 H 40.561 29.420 15.183 1.00 . B B . 2 SER HB3 1 1 16 41505 2 1 2 SER HG H 39.775 28.573 12.884 1.00 . B B . 2 SER HG 1 1 16 41506 2 1 2 SER N N 42.545 27.589 15.213 1.00 . B B . 2 SER N 1 1 16 41507 2 1 2 SER O O 39.814 25.351 15.460 1.00 . B B . 2 SER O 1 1 16 41508 2 1 2 SER OG O 40.600 28.456 13.361 1.00 . B B . 2 SER OG 1 1 16 41509 2 1 3 GLU C C 39.583 24.236 12.783 1.00 . B B . 3 GLU C 1 1 16 41510 2 1 3 GLU CA C 41.036 24.280 13.215 1.00 . B B . 3 GLU CA 1 1 16 41511 2 1 3 GLU CB C 41.331 23.137 14.201 1.00 . B B . 3 GLU CB 1 1 16 41512 2 1 3 GLU CD C 41.567 20.655 14.457 1.00 . B B . 3 GLU CD 1 1 16 41513 2 1 3 GLU CG C 41.198 21.783 13.494 1.00 . B B . 3 GLU CG 1 1 16 41514 2 1 3 GLU H H 42.047 26.133 13.432 1.00 . B B . 3 GLU H 1 1 16 41515 2 1 3 GLU HA H 41.643 24.151 12.336 1.00 . B B . 3 GLU HA 1 1 16 41516 2 1 3 GLU HB2 H 42.333 23.244 14.589 1.00 . B B . 3 GLU HB2 1 1 16 41517 2 1 3 GLU HB3 H 40.627 23.175 15.018 1.00 . B B . 3 GLU HB3 1 1 16 41518 2 1 3 GLU HG2 H 40.180 21.652 13.160 1.00 . B B . 3 GLU HG2 1 1 16 41519 2 1 3 GLU HG3 H 41.862 21.757 12.643 1.00 . B B . 3 GLU HG3 1 1 16 41520 2 1 3 GLU N N 41.348 25.572 13.828 1.00 . B B . 3 GLU N 1 1 16 41521 2 1 3 GLU O O 38.708 24.799 13.442 1.00 . B B . 3 GLU O 1 1 16 41522 2 1 3 GLU OE1 O 42.156 20.952 15.484 1.00 . B B . 3 GLU OE1 1 1 16 41523 2 1 3 GLU OE2 O 41.261 19.515 14.150 1.00 . B B . 3 GLU OE2 1 1 16 41524 2 1 4 LEU C C 37.933 22.456 9.985 1.00 . B B . 4 LEU C 1 1 16 41525 2 1 4 LEU CA C 37.983 23.456 11.141 1.00 . B B . 4 LEU CA 1 1 16 41526 2 1 4 LEU CB C 37.496 24.836 10.650 1.00 . B B . 4 LEU CB 1 1 16 41527 2 1 4 LEU CD1 C 35.212 25.090 11.737 1.00 . B B . 4 LEU CD1 1 1 16 41528 2 1 4 LEU CD2 C 35.560 25.881 9.399 1.00 . B B . 4 LEU CD2 1 1 16 41529 2 1 4 LEU CG C 35.961 24.814 10.423 1.00 . B B . 4 LEU CG 1 1 16 41530 2 1 4 LEU H H 40.067 23.137 11.182 1.00 . B B . 4 LEU H 1 1 16 41531 2 1 4 LEU HA H 37.336 23.106 11.926 1.00 . B B . 4 LEU HA 1 1 16 41532 2 1 4 LEU HB2 H 37.750 25.589 11.386 1.00 . B B . 4 LEU HB2 1 1 16 41533 2 1 4 LEU HB3 H 37.997 25.075 9.719 1.00 . B B . 4 LEU HB3 1 1 16 41534 2 1 4 LEU HD11 H 35.470 26.074 12.097 1.00 . B B . 4 LEU HD11 1 1 16 41535 2 1 4 LEU HD12 H 35.486 24.357 12.473 1.00 . B B . 4 LEU HD12 1 1 16 41536 2 1 4 LEU HD13 H 34.148 25.039 11.561 1.00 . B B . 4 LEU HD13 1 1 16 41537 2 1 4 LEU HD21 H 35.925 26.843 9.723 1.00 . B B . 4 LEU HD21 1 1 16 41538 2 1 4 LEU HD22 H 34.483 25.913 9.313 1.00 . B B . 4 LEU HD22 1 1 16 41539 2 1 4 LEU HD23 H 35.990 25.635 8.440 1.00 . B B . 4 LEU HD23 1 1 16 41540 2 1 4 LEU HG H 35.675 23.845 10.050 1.00 . B B . 4 LEU HG 1 1 16 41541 2 1 4 LEU N N 39.330 23.566 11.665 1.00 . B B . 4 LEU N 1 1 16 41542 2 1 4 LEU O O 36.929 21.771 9.791 1.00 . B B . 4 LEU O 1 1 16 41543 2 1 5 PHE C C 38.892 20.030 8.561 1.00 . B B . 5 PHE C 1 1 16 41544 2 1 5 PHE CA C 39.081 21.466 8.092 1.00 . B B . 5 PHE CA 1 1 16 41545 2 1 5 PHE CB C 40.428 21.606 7.374 1.00 . B B . 5 PHE CB 1 1 16 41546 2 1 5 PHE CD1 C 39.886 20.990 4.985 1.00 . B B . 5 PHE CD1 1 1 16 41547 2 1 5 PHE CD2 C 41.142 19.413 6.332 1.00 . B B . 5 PHE CD2 1 1 16 41548 2 1 5 PHE CE1 C 39.939 20.106 3.901 1.00 . B B . 5 PHE CE1 1 1 16 41549 2 1 5 PHE CE2 C 41.194 18.529 5.249 1.00 . B B . 5 PHE CE2 1 1 16 41550 2 1 5 PHE CG C 40.488 20.645 6.200 1.00 . B B . 5 PHE CG 1 1 16 41551 2 1 5 PHE CZ C 40.592 18.875 4.033 1.00 . B B . 5 PHE CZ 1 1 16 41552 2 1 5 PHE H H 39.790 22.951 9.426 1.00 . B B . 5 PHE H 1 1 16 41553 2 1 5 PHE HA H 38.291 21.714 7.399 1.00 . B B . 5 PHE HA 1 1 16 41554 2 1 5 PHE HB2 H 40.537 22.619 7.014 1.00 . B B . 5 PHE HB2 1 1 16 41555 2 1 5 PHE HB3 H 41.228 21.386 8.067 1.00 . B B . 5 PHE HB3 1 1 16 41556 2 1 5 PHE HD1 H 39.382 21.940 4.883 1.00 . B B . 5 PHE HD1 1 1 16 41557 2 1 5 PHE HD2 H 41.606 19.145 7.270 1.00 . B B . 5 PHE HD2 1 1 16 41558 2 1 5 PHE HE1 H 39.474 20.373 2.963 1.00 . B B . 5 PHE HE1 1 1 16 41559 2 1 5 PHE HE2 H 41.698 17.579 5.350 1.00 . B B . 5 PHE HE2 1 1 16 41560 2 1 5 PHE HZ H 40.632 18.192 3.196 1.00 . B B . 5 PHE HZ 1 1 16 41561 2 1 5 PHE N N 39.020 22.380 9.224 1.00 . B B . 5 PHE N 1 1 16 41562 2 1 5 PHE O O 38.152 19.258 7.951 1.00 . B B . 5 PHE O 1 1 16 41563 2 1 6 SER C C 38.046 18.026 10.621 1.00 . B B . 6 SER C 1 1 16 41564 2 1 6 SER CA C 39.482 18.327 10.178 1.00 . B B . 6 SER CA 1 1 16 41565 2 1 6 SER CB C 40.457 18.195 11.367 1.00 . B B . 6 SER CB 1 1 16 41566 2 1 6 SER H H 40.145 20.332 10.092 1.00 . B B . 6 SER H 1 1 16 41567 2 1 6 SER HA H 39.767 17.629 9.403 1.00 . B B . 6 SER HA 1 1 16 41568 2 1 6 SER HB2 H 39.994 18.548 12.275 1.00 . B B . 6 SER HB2 1 1 16 41569 2 1 6 SER HB3 H 40.749 17.161 11.495 1.00 . B B . 6 SER HB3 1 1 16 41570 2 1 6 SER HG H 42.233 18.832 11.829 1.00 . B B . 6 SER HG 1 1 16 41571 2 1 6 SER N N 39.570 19.675 9.648 1.00 . B B . 6 SER N 1 1 16 41572 2 1 6 SER O O 37.433 18.814 11.341 1.00 . B B . 6 SER O 1 1 16 41573 2 1 6 SER OG O 41.615 18.973 11.107 1.00 . B B . 6 SER OG 1 1 16 41574 2 1 7 VAL C C 36.055 16.338 12.088 1.00 . B B . 7 VAL C 1 1 16 41575 2 1 7 VAL CA C 36.163 16.485 10.556 1.00 . B B . 7 VAL CA 1 1 16 41576 2 1 7 VAL CB C 35.753 15.147 9.842 1.00 . B B . 7 VAL CB 1 1 16 41577 2 1 7 VAL CG1 C 34.272 15.172 9.441 1.00 . B B . 7 VAL CG1 1 1 16 41578 2 1 7 VAL CG2 C 36.616 14.937 8.582 1.00 . B B . 7 VAL CG2 1 1 16 41579 2 1 7 VAL H H 38.057 16.295 9.616 1.00 . B B . 7 VAL H 1 1 16 41580 2 1 7 VAL HA H 35.492 17.278 10.242 1.00 . B B . 7 VAL HA 1 1 16 41581 2 1 7 VAL HB H 35.897 14.309 10.509 1.00 . B B . 7 VAL HB 1 1 16 41582 2 1 7 VAL HG11 H 33.664 15.359 10.315 1.00 . B B . 7 VAL HG11 1 1 16 41583 2 1 7 VAL HG12 H 34.002 14.217 9.014 1.00 . B B . 7 VAL HG12 1 1 16 41584 2 1 7 VAL HG13 H 34.108 15.949 8.712 1.00 . B B . 7 VAL HG13 1 1 16 41585 2 1 7 VAL HG21 H 37.621 14.671 8.874 1.00 . B B . 7 VAL HG21 1 1 16 41586 2 1 7 VAL HG22 H 36.638 15.849 8.004 1.00 . B B . 7 VAL HG22 1 1 16 41587 2 1 7 VAL HG23 H 36.201 14.140 7.979 1.00 . B B . 7 VAL HG23 1 1 16 41588 2 1 7 VAL N N 37.522 16.884 10.187 1.00 . B B . 7 VAL N 1 1 16 41589 2 1 7 VAL O O 35.079 16.802 12.676 1.00 . B B . 7 VAL O 1 1 16 41590 2 1 8 PRO C C 36.707 16.837 14.944 1.00 . B B . 8 PRO C 1 1 16 41591 2 1 8 PRO CA C 36.989 15.531 14.202 1.00 . B B . 8 PRO CA 1 1 16 41592 2 1 8 PRO CB C 38.403 14.994 14.527 1.00 . B B . 8 PRO CB 1 1 16 41593 2 1 8 PRO CD C 38.241 15.122 12.132 1.00 . B B . 8 PRO CD 1 1 16 41594 2 1 8 PRO CG C 38.838 14.302 13.273 1.00 . B B . 8 PRO CG 1 1 16 41595 2 1 8 PRO HA H 36.248 14.790 14.466 1.00 . B B . 8 PRO HA 1 1 16 41596 2 1 8 PRO HB2 H 39.078 15.815 14.759 1.00 . B B . 8 PRO HB2 1 1 16 41597 2 1 8 PRO HB3 H 38.373 14.294 15.352 1.00 . B B . 8 PRO HB3 1 1 16 41598 2 1 8 PRO HD2 H 38.931 15.886 11.842 1.00 . B B . 8 PRO HD2 1 1 16 41599 2 1 8 PRO HD3 H 38.002 14.491 11.297 1.00 . B B . 8 PRO HD3 1 1 16 41600 2 1 8 PRO HG2 H 39.923 14.286 13.203 1.00 . B B . 8 PRO HG2 1 1 16 41601 2 1 8 PRO HG3 H 38.450 13.293 13.242 1.00 . B B . 8 PRO HG3 1 1 16 41602 2 1 8 PRO N N 37.015 15.718 12.718 1.00 . B B . 8 PRO N 1 1 16 41603 2 1 8 PRO O O 36.270 16.818 16.094 1.00 . B B . 8 PRO O 1 1 16 41604 2 1 9 TYR C C 35.252 19.487 15.160 1.00 . B B . 9 TYR C 1 1 16 41605 2 1 9 TYR CA C 36.741 19.269 14.894 1.00 . B B . 9 TYR CA 1 1 16 41606 2 1 9 TYR CB C 37.275 20.373 13.971 1.00 . B B . 9 TYR CB 1 1 16 41607 2 1 9 TYR CD1 C 38.120 22.087 15.611 1.00 . B B . 9 TYR CD1 1 1 16 41608 2 1 9 TYR CD2 C 36.084 22.570 14.387 1.00 . B B . 9 TYR CD2 1 1 16 41609 2 1 9 TYR CE1 C 38.018 23.319 16.267 1.00 . B B . 9 TYR CE1 1 1 16 41610 2 1 9 TYR CE2 C 35.980 23.802 15.043 1.00 . B B . 9 TYR CE2 1 1 16 41611 2 1 9 TYR CG C 37.153 21.712 14.671 1.00 . B B . 9 TYR CG 1 1 16 41612 2 1 9 TYR CZ C 36.948 24.176 15.983 1.00 . B B . 9 TYR CZ 1 1 16 41613 2 1 9 TYR H H 37.311 17.919 13.371 1.00 . B B . 9 TYR H 1 1 16 41614 2 1 9 TYR HA H 37.272 19.311 15.833 1.00 . B B . 9 TYR HA 1 1 16 41615 2 1 9 TYR HB2 H 38.316 20.179 13.740 1.00 . B B . 9 TYR HB2 1 1 16 41616 2 1 9 TYR HB3 H 36.703 20.386 13.054 1.00 . B B . 9 TYR HB3 1 1 16 41617 2 1 9 TYR HD1 H 38.944 21.425 15.831 1.00 . B B . 9 TYR HD1 1 1 16 41618 2 1 9 TYR HD2 H 35.336 22.279 13.663 1.00 . B B . 9 TYR HD2 1 1 16 41619 2 1 9 TYR HE1 H 38.765 23.608 16.989 1.00 . B B . 9 TYR HE1 1 1 16 41620 2 1 9 TYR HE2 H 35.157 24.464 14.825 1.00 . B B . 9 TYR HE2 1 1 16 41621 2 1 9 TYR HH H 37.695 25.833 16.569 1.00 . B B . 9 TYR HH 1 1 16 41622 2 1 9 TYR N N 36.965 17.964 14.288 1.00 . B B . 9 TYR N 1 1 16 41623 2 1 9 TYR O O 34.865 19.991 16.214 1.00 . B B . 9 TYR O 1 1 16 41624 2 1 9 TYR OH O 36.846 25.390 16.633 1.00 . B B . 9 TYR OH 1 1 16 41625 2 1 10 PHE C C 32.468 18.463 15.525 1.00 . B B . 10 PHE C 1 1 16 41626 2 1 10 PHE CA C 32.978 19.263 14.328 1.00 . B B . 10 PHE CA 1 1 16 41627 2 1 10 PHE CB C 32.273 18.793 13.024 1.00 . B B . 10 PHE CB 1 1 16 41628 2 1 10 PHE CD1 C 33.139 20.852 11.839 1.00 . B B . 10 PHE CD1 1 1 16 41629 2 1 10 PHE CD2 C 30.852 20.158 11.428 1.00 . B B . 10 PHE CD2 1 1 16 41630 2 1 10 PHE CE1 C 32.967 21.935 10.970 1.00 . B B . 10 PHE CE1 1 1 16 41631 2 1 10 PHE CE2 C 30.680 21.243 10.559 1.00 . B B . 10 PHE CE2 1 1 16 41632 2 1 10 PHE CG C 32.081 19.963 12.068 1.00 . B B . 10 PHE CG 1 1 16 41633 2 1 10 PHE CZ C 31.738 22.131 10.329 1.00 . B B . 10 PHE CZ 1 1 16 41634 2 1 10 PHE H H 34.791 18.709 13.374 1.00 . B B . 10 PHE H 1 1 16 41635 2 1 10 PHE HA H 32.761 20.308 14.502 1.00 . B B . 10 PHE HA 1 1 16 41636 2 1 10 PHE HB2 H 32.887 18.044 12.543 1.00 . B B . 10 PHE HB2 1 1 16 41637 2 1 10 PHE HB3 H 31.307 18.355 13.259 1.00 . B B . 10 PHE HB3 1 1 16 41638 2 1 10 PHE HD1 H 34.088 20.700 12.333 1.00 . B B . 10 PHE HD1 1 1 16 41639 2 1 10 PHE HD2 H 30.035 19.475 11.601 1.00 . B B . 10 PHE HD2 1 1 16 41640 2 1 10 PHE HE1 H 33.780 22.619 10.795 1.00 . B B . 10 PHE HE1 1 1 16 41641 2 1 10 PHE HE2 H 29.738 21.395 10.067 1.00 . B B . 10 PHE HE2 1 1 16 41642 2 1 10 PHE HZ H 31.598 22.966 9.660 1.00 . B B . 10 PHE HZ 1 1 16 41643 2 1 10 PHE N N 34.425 19.105 14.192 1.00 . B B . 10 PHE N 1 1 16 41644 2 1 10 PHE O O 31.643 18.951 16.297 1.00 . B B . 10 PHE O 1 1 16 41645 2 1 11 ILE C C 32.960 16.996 18.105 1.00 . B B . 11 ILE C 1 1 16 41646 2 1 11 ILE CA C 32.534 16.390 16.772 1.00 . B B . 11 ILE CA 1 1 16 41647 2 1 11 ILE CB C 33.144 14.981 16.607 1.00 . B B . 11 ILE CB 1 1 16 41648 2 1 11 ILE CD1 C 33.281 13.025 15.025 1.00 . B B . 11 ILE CD1 1 1 16 41649 2 1 11 ILE CG1 C 32.521 14.309 15.369 1.00 . B B . 11 ILE CG1 1 1 16 41650 2 1 11 ILE CG2 C 32.846 14.128 17.856 1.00 . B B . 11 ILE CG2 1 1 16 41651 2 1 11 ILE H H 33.614 16.901 15.025 1.00 . B B . 11 ILE H 1 1 16 41652 2 1 11 ILE HA H 31.460 16.310 16.754 1.00 . B B . 11 ILE HA 1 1 16 41653 2 1 11 ILE HB H 34.213 15.065 16.474 1.00 . B B . 11 ILE HB 1 1 16 41654 2 1 11 ILE HD11 H 32.799 12.536 14.189 1.00 . B B . 11 ILE HD11 1 1 16 41655 2 1 11 ILE HD12 H 33.276 12.364 15.878 1.00 . B B . 11 ILE HD12 1 1 16 41656 2 1 11 ILE HD13 H 34.299 13.267 14.763 1.00 . B B . 11 ILE HD13 1 1 16 41657 2 1 11 ILE HG12 H 31.496 14.070 15.581 1.00 . B B . 11 ILE HG12 1 1 16 41658 2 1 11 ILE HG13 H 32.562 14.982 14.524 1.00 . B B . 11 ILE HG13 1 1 16 41659 2 1 11 ILE HG21 H 31.791 14.187 18.085 1.00 . B B . 11 ILE HG21 1 1 16 41660 2 1 11 ILE HG22 H 33.420 14.496 18.696 1.00 . B B . 11 ILE HG22 1 1 16 41661 2 1 11 ILE HG23 H 33.116 13.104 17.667 1.00 . B B . 11 ILE HG23 1 1 16 41662 2 1 11 ILE N N 32.958 17.237 15.670 1.00 . B B . 11 ILE N 1 1 16 41663 2 1 11 ILE O O 32.199 17.011 19.072 1.00 . B B . 11 ILE O 1 1 16 41664 2 1 12 GLU C C 33.768 19.118 19.929 1.00 . B B . 12 GLU C 1 1 16 41665 2 1 12 GLU CA C 34.730 18.066 19.371 1.00 . B B . 12 GLU CA 1 1 16 41666 2 1 12 GLU CB C 36.089 18.711 19.075 1.00 . B B . 12 GLU CB 1 1 16 41667 2 1 12 GLU CD C 38.124 19.737 20.113 1.00 . B B . 12 GLU CD 1 1 16 41668 2 1 12 GLU CG C 36.764 19.100 20.388 1.00 . B B . 12 GLU CG 1 1 16 41669 2 1 12 GLU H H 34.757 17.445 17.347 1.00 . B B . 12 GLU H 1 1 16 41670 2 1 12 GLU HA H 34.862 17.281 20.103 1.00 . B B . 12 GLU HA 1 1 16 41671 2 1 12 GLU HB2 H 36.713 18.007 18.544 1.00 . B B . 12 GLU HB2 1 1 16 41672 2 1 12 GLU HB3 H 35.948 19.594 18.470 1.00 . B B . 12 GLU HB3 1 1 16 41673 2 1 12 GLU HG2 H 36.139 19.801 20.917 1.00 . B B . 12 GLU HG2 1 1 16 41674 2 1 12 GLU HG3 H 36.897 18.213 20.986 1.00 . B B . 12 GLU HG3 1 1 16 41675 2 1 12 GLU N N 34.195 17.483 18.149 1.00 . B B . 12 GLU N 1 1 16 41676 2 1 12 GLU O O 33.717 19.342 21.138 1.00 . B B . 12 GLU O 1 1 16 41677 2 1 12 GLU OE1 O 38.183 20.618 19.273 1.00 . B B . 12 GLU OE1 1 1 16 41678 2 1 12 GLU OE2 O 39.084 19.335 20.751 1.00 . B B . 12 GLU OE2 1 1 16 41679 2 1 13 ASN C C 30.869 20.108 20.202 1.00 . B B . 13 ASN C 1 1 16 41680 2 1 13 ASN CA C 32.031 20.755 19.458 1.00 . B B . 13 ASN CA 1 1 16 41681 2 1 13 ASN CB C 31.510 21.516 18.240 1.00 . B B . 13 ASN CB 1 1 16 41682 2 1 13 ASN CG C 32.677 22.152 17.491 1.00 . B B . 13 ASN CG 1 1 16 41683 2 1 13 ASN H H 33.085 19.525 18.092 1.00 . B B . 13 ASN H 1 1 16 41684 2 1 13 ASN HA H 32.519 21.457 20.119 1.00 . B B . 13 ASN HA 1 1 16 41685 2 1 13 ASN HB2 H 30.986 20.838 17.585 1.00 . B B . 13 ASN HB2 1 1 16 41686 2 1 13 ASN HB3 H 30.833 22.291 18.566 1.00 . B B . 13 ASN HB3 1 1 16 41687 2 1 13 ASN HD21 H 31.926 21.779 15.692 1.00 . B B . 13 ASN HD21 1 1 16 41688 2 1 13 ASN HD22 H 33.426 22.574 15.702 1.00 . B B . 13 ASN HD22 1 1 16 41689 2 1 13 ASN N N 33.000 19.745 19.042 1.00 . B B . 13 ASN N 1 1 16 41690 2 1 13 ASN ND2 N 32.675 22.171 16.187 1.00 . B B . 13 ASN ND2 1 1 16 41691 2 1 13 ASN O O 30.315 20.680 21.141 1.00 . B B . 13 ASN O 1 1 16 41692 2 1 13 ASN OD1 O 33.614 22.650 18.117 1.00 . B B . 13 ASN OD1 1 1 16 41693 2 1 14 LEU C C 29.757 17.740 21.783 1.00 . B B . 14 LEU C 1 1 16 41694 2 1 14 LEU CA C 29.393 18.173 20.371 1.00 . B B . 14 LEU CA 1 1 16 41695 2 1 14 LEU CB C 29.066 16.939 19.523 1.00 . B B . 14 LEU CB 1 1 16 41696 2 1 14 LEU CD1 C 28.659 16.087 17.206 1.00 . B B . 14 LEU CD1 1 1 16 41697 2 1 14 LEU CD2 C 27.774 18.340 17.860 1.00 . B B . 14 LEU CD2 1 1 16 41698 2 1 14 LEU CG C 28.927 17.337 18.044 1.00 . B B . 14 LEU CG 1 1 16 41699 2 1 14 LEU H H 30.975 18.502 19.012 1.00 . B B . 14 LEU H 1 1 16 41700 2 1 14 LEU HA H 28.523 18.810 20.420 1.00 . B B . 14 LEU HA 1 1 16 41701 2 1 14 LEU HB2 H 29.856 16.207 19.623 1.00 . B B . 14 LEU HB2 1 1 16 41702 2 1 14 LEU HB3 H 28.134 16.509 19.861 1.00 . B B . 14 LEU HB3 1 1 16 41703 2 1 14 LEU HD11 H 27.676 15.707 17.432 1.00 . B B . 14 LEU HD11 1 1 16 41704 2 1 14 LEU HD12 H 29.401 15.332 17.429 1.00 . B B . 14 LEU HD12 1 1 16 41705 2 1 14 LEU HD13 H 28.711 16.350 16.165 1.00 . B B . 14 LEU HD13 1 1 16 41706 2 1 14 LEU HD21 H 28.098 19.319 18.176 1.00 . B B . 14 LEU HD21 1 1 16 41707 2 1 14 LEU HD22 H 26.919 18.034 18.449 1.00 . B B . 14 LEU HD22 1 1 16 41708 2 1 14 LEU HD23 H 27.492 18.384 16.816 1.00 . B B . 14 LEU HD23 1 1 16 41709 2 1 14 LEU HG H 29.848 17.789 17.709 1.00 . B B . 14 LEU HG 1 1 16 41710 2 1 14 LEU N N 30.496 18.909 19.763 1.00 . B B . 14 LEU N 1 1 16 41711 2 1 14 LEU O O 28.923 17.760 22.688 1.00 . B B . 14 LEU O 1 1 16 41712 2 1 15 LYS C C 31.243 17.987 24.312 1.00 . B B . 15 LYS C 1 1 16 41713 2 1 15 LYS CA C 31.481 16.900 23.269 1.00 . B B . 15 LYS CA 1 1 16 41714 2 1 15 LYS CB C 32.974 16.569 23.201 1.00 . B B . 15 LYS CB 1 1 16 41715 2 1 15 LYS CD C 34.944 15.665 24.494 1.00 . B B . 15 LYS CD 1 1 16 41716 2 1 15 LYS CE C 35.248 14.498 23.536 1.00 . B B . 15 LYS CE 1 1 16 41717 2 1 15 LYS CG C 33.437 15.969 24.539 1.00 . B B . 15 LYS CG 1 1 16 41718 2 1 15 LYS H H 31.634 17.350 21.208 1.00 . B B . 15 LYS H 1 1 16 41719 2 1 15 LYS HA H 30.946 16.009 23.548 1.00 . B B . 15 LYS HA 1 1 16 41720 2 1 15 LYS HB2 H 33.134 15.857 22.408 1.00 . B B . 15 LYS HB2 1 1 16 41721 2 1 15 LYS HB3 H 33.535 17.469 22.997 1.00 . B B . 15 LYS HB3 1 1 16 41722 2 1 15 LYS HD2 H 35.473 16.547 24.164 1.00 . B B . 15 LYS HD2 1 1 16 41723 2 1 15 LYS HD3 H 35.280 15.403 25.487 1.00 . B B . 15 LYS HD3 1 1 16 41724 2 1 15 LYS HE2 H 34.518 13.712 23.661 1.00 . B B . 15 LYS HE2 1 1 16 41725 2 1 15 LYS HE3 H 35.231 14.848 22.514 1.00 . B B . 15 LYS HE3 1 1 16 41726 2 1 15 LYS HG2 H 33.248 16.674 25.336 1.00 . B B . 15 LYS HG2 1 1 16 41727 2 1 15 LYS HG3 H 32.892 15.058 24.734 1.00 . B B . 15 LYS HG3 1 1 16 41728 2 1 15 LYS HZ1 H 36.916 13.354 23.061 1.00 . B B . 15 LYS HZ1 1 1 16 41729 2 1 15 LYS HZ2 H 36.565 13.410 24.718 1.00 . B B . 15 LYS HZ2 1 1 16 41730 2 1 15 LYS HZ3 H 37.268 14.755 23.955 1.00 . B B . 15 LYS HZ3 1 1 16 41731 2 1 15 LYS N N 31.014 17.345 21.966 1.00 . B B . 15 LYS N 1 1 16 41732 2 1 15 LYS NZ N 36.601 13.964 23.840 1.00 . B B . 15 LYS NZ 1 1 16 41733 2 1 15 LYS O O 30.847 17.704 25.442 1.00 . B B . 15 LYS O 1 1 16 41734 2 1 16 GLN C C 29.830 20.532 25.166 1.00 . B B . 16 GLN C 1 1 16 41735 2 1 16 GLN CA C 31.308 20.358 24.836 1.00 . B B . 16 GLN CA 1 1 16 41736 2 1 16 GLN CB C 31.863 21.639 24.202 1.00 . B B . 16 GLN CB 1 1 16 41737 2 1 16 GLN CD C 32.438 24.042 24.618 1.00 . B B . 16 GLN CD 1 1 16 41738 2 1 16 GLN CG C 31.879 22.768 25.239 1.00 . B B . 16 GLN CG 1 1 16 41739 2 1 16 GLN H H 31.809 19.400 23.012 1.00 . B B . 16 GLN H 1 1 16 41740 2 1 16 GLN HA H 31.839 20.163 25.753 1.00 . B B . 16 GLN HA 1 1 16 41741 2 1 16 GLN HB2 H 32.870 21.459 23.853 1.00 . B B . 16 GLN HB2 1 1 16 41742 2 1 16 GLN HB3 H 31.241 21.927 23.368 1.00 . B B . 16 GLN HB3 1 1 16 41743 2 1 16 GLN HE21 H 33.570 24.482 26.190 1.00 . B B . 16 GLN HE21 1 1 16 41744 2 1 16 GLN HE22 H 33.658 25.584 24.902 1.00 . B B . 16 GLN HE22 1 1 16 41745 2 1 16 GLN HG2 H 30.872 22.952 25.587 1.00 . B B . 16 GLN HG2 1 1 16 41746 2 1 16 GLN HG3 H 32.499 22.477 26.073 1.00 . B B . 16 GLN HG3 1 1 16 41747 2 1 16 GLN N N 31.495 19.233 23.925 1.00 . B B . 16 GLN N 1 1 16 41748 2 1 16 GLN NE2 N 33.293 24.762 25.292 1.00 . B B . 16 GLN NE2 1 1 16 41749 2 1 16 GLN O O 29.479 20.916 26.282 1.00 . B B . 16 GLN O 1 1 16 41750 2 1 16 GLN OE1 O 32.087 24.395 23.492 1.00 . B B . 16 GLN OE1 1 1 16 41751 2 1 17 HIS C C 27.046 19.416 25.476 1.00 . B B . 17 HIS C 1 1 16 41752 2 1 17 HIS CA C 27.534 20.399 24.407 1.00 . B B . 17 HIS CA 1 1 16 41753 2 1 17 HIS CB C 26.787 20.144 23.095 1.00 . B B . 17 HIS CB 1 1 16 41754 2 1 17 HIS CD2 C 28.048 22.240 22.130 1.00 . B B . 17 HIS CD2 1 1 16 41755 2 1 17 HIS CE1 C 27.428 22.054 20.062 1.00 . B B . 17 HIS CE1 1 1 16 41756 2 1 17 HIS CG C 27.246 21.129 22.054 1.00 . B B . 17 HIS CG 1 1 16 41757 2 1 17 HIS H H 29.306 19.955 23.322 1.00 . B B . 17 HIS H 1 1 16 41758 2 1 17 HIS HA H 27.327 21.406 24.735 1.00 . B B . 17 HIS HA 1 1 16 41759 2 1 17 HIS HB2 H 26.986 19.141 22.753 1.00 . B B . 17 HIS HB2 1 1 16 41760 2 1 17 HIS HB3 H 25.726 20.263 23.256 1.00 . B B . 17 HIS HB3 1 1 16 41761 2 1 17 HIS HD1 H 26.285 20.337 20.339 1.00 . B B . 17 HIS HD1 1 1 16 41762 2 1 17 HIS HD2 H 28.524 22.603 23.029 1.00 . B B . 17 HIS HD2 1 1 16 41763 2 1 17 HIS HE1 H 27.308 22.231 19.005 1.00 . B B . 17 HIS HE1 1 1 16 41764 2 1 17 HIS HE2 H 28.675 23.623 20.630 1.00 . B B . 17 HIS HE2 1 1 16 41765 2 1 17 HIS N N 28.969 20.257 24.191 1.00 . B B . 17 HIS N 1 1 16 41766 2 1 17 HIS ND1 N 26.861 21.030 20.725 1.00 . B B . 17 HIS ND1 1 1 16 41767 2 1 17 HIS NE2 N 28.162 22.822 20.872 1.00 . B B . 17 HIS NE2 1 1 16 41768 2 1 17 HIS O O 26.380 19.812 26.433 1.00 . B B . 17 HIS O 1 1 16 41769 2 1 18 ILE C C 27.787 17.237 27.562 1.00 . B B . 18 ILE C 1 1 16 41770 2 1 18 ILE CA C 26.976 17.116 26.272 1.00 . B B . 18 ILE CA 1 1 16 41771 2 1 18 ILE CB C 27.154 15.724 25.647 1.00 . B B . 18 ILE CB 1 1 16 41772 2 1 18 ILE CD1 C 28.831 14.180 24.515 1.00 . B B . 18 ILE CD1 1 1 16 41773 2 1 18 ILE CG1 C 28.641 15.473 25.338 1.00 . B B . 18 ILE CG1 1 1 16 41774 2 1 18 ILE CG2 C 26.339 15.648 24.342 1.00 . B B . 18 ILE CG2 1 1 16 41775 2 1 18 ILE H H 27.914 17.884 24.524 1.00 . B B . 18 ILE H 1 1 16 41776 2 1 18 ILE HA H 25.927 17.251 26.514 1.00 . B B . 18 ILE HA 1 1 16 41777 2 1 18 ILE HB H 26.799 14.975 26.342 1.00 . B B . 18 ILE HB 1 1 16 41778 2 1 18 ILE HD11 H 29.705 13.659 24.874 1.00 . B B . 18 ILE HD11 1 1 16 41779 2 1 18 ILE HD12 H 28.972 14.434 23.477 1.00 . B B . 18 ILE HD12 1 1 16 41780 2 1 18 ILE HD13 H 27.968 13.534 24.609 1.00 . B B . 18 ILE HD13 1 1 16 41781 2 1 18 ILE HG12 H 29.020 16.307 24.778 1.00 . B B . 18 ILE HG12 1 1 16 41782 2 1 18 ILE HG13 H 29.191 15.382 26.262 1.00 . B B . 18 ILE HG13 1 1 16 41783 2 1 18 ILE HG21 H 26.851 16.182 23.551 1.00 . B B . 18 ILE HG21 1 1 16 41784 2 1 18 ILE HG22 H 25.375 16.092 24.498 1.00 . B B . 18 ILE HG22 1 1 16 41785 2 1 18 ILE HG23 H 26.214 14.614 24.052 1.00 . B B . 18 ILE HG23 1 1 16 41786 2 1 18 ILE N N 27.382 18.142 25.306 1.00 . B B . 18 ILE N 1 1 16 41787 2 1 18 ILE O O 27.257 17.087 28.663 1.00 . B B . 18 ILE O 1 1 16 41788 2 1 19 GLU C C 29.688 18.932 29.321 1.00 . B B . 19 GLU C 1 1 16 41789 2 1 19 GLU CA C 29.965 17.628 28.572 1.00 . B B . 19 GLU CA 1 1 16 41790 2 1 19 GLU CB C 31.430 17.599 28.114 1.00 . B B . 19 GLU CB 1 1 16 41791 2 1 19 GLU CD C 33.812 17.408 28.885 1.00 . B B . 19 GLU CD 1 1 16 41792 2 1 19 GLU CG C 32.359 17.557 29.332 1.00 . B B . 19 GLU CG 1 1 16 41793 2 1 19 GLU H H 29.449 17.607 26.510 1.00 . B B . 19 GLU H 1 1 16 41794 2 1 19 GLU HA H 29.794 16.797 29.241 1.00 . B B . 19 GLU HA 1 1 16 41795 2 1 19 GLU HB2 H 31.600 16.724 27.504 1.00 . B B . 19 GLU HB2 1 1 16 41796 2 1 19 GLU HB3 H 31.645 18.487 27.539 1.00 . B B . 19 GLU HB3 1 1 16 41797 2 1 19 GLU HG2 H 32.253 18.471 29.895 1.00 . B B . 19 GLU HG2 1 1 16 41798 2 1 19 GLU HG3 H 32.091 16.718 29.955 1.00 . B B . 19 GLU HG3 1 1 16 41799 2 1 19 GLU N N 29.082 17.498 27.412 1.00 . B B . 19 GLU N 1 1 16 41800 2 1 19 GLU O O 29.465 18.926 30.532 1.00 . B B . 19 GLU O 1 1 16 41801 2 1 19 GLU OE1 O 34.072 17.556 27.703 1.00 . B B . 19 GLU OE1 1 1 16 41802 2 1 19 GLU OE2 O 34.643 17.139 29.737 1.00 . B B . 19 GLU OE2 1 1 16 41803 2 1 20 MET C C 27.951 21.658 29.240 1.00 . B B . 20 MET C 1 1 16 41804 2 1 20 MET CA C 29.453 21.360 29.206 1.00 . B B . 20 MET CA 1 1 16 41805 2 1 20 MET CB C 30.193 22.464 28.404 1.00 . B B . 20 MET CB 1 1 16 41806 2 1 20 MET CE C 33.296 23.018 29.017 1.00 . B B . 20 MET CE 1 1 16 41807 2 1 20 MET CG C 30.625 23.614 29.336 1.00 . B B . 20 MET CG 1 1 16 41808 2 1 20 MET H H 29.888 19.989 27.633 1.00 . B B . 20 MET H 1 1 16 41809 2 1 20 MET HA H 29.824 21.349 30.225 1.00 . B B . 20 MET HA 1 1 16 41810 2 1 20 MET HB2 H 31.065 22.033 27.941 1.00 . B B . 20 MET HB2 1 1 16 41811 2 1 20 MET HB3 H 29.546 22.863 27.631 1.00 . B B . 20 MET HB3 1 1 16 41812 2 1 20 MET HE1 H 33.048 23.721 28.234 1.00 . B B . 20 MET HE1 1 1 16 41813 2 1 20 MET HE2 H 33.335 22.017 28.610 1.00 . B B . 20 MET HE2 1 1 16 41814 2 1 20 MET HE3 H 34.260 23.271 29.426 1.00 . B B . 20 MET HE3 1 1 16 41815 2 1 20 MET HG2 H 30.893 24.480 28.749 1.00 . B B . 20 MET HG2 1 1 16 41816 2 1 20 MET HG3 H 29.806 23.871 29.991 1.00 . B B . 20 MET HG3 1 1 16 41817 2 1 20 MET N N 29.703 20.043 28.593 1.00 . B B . 20 MET N 1 1 16 41818 2 1 20 MET O O 27.350 21.783 30.308 1.00 . B B . 20 MET O 1 1 16 41819 2 1 20 MET SD S 32.047 23.087 30.334 1.00 . B B . 20 MET SD 1 1 16 41820 2 1 21 ASN C C 25.638 23.459 28.365 1.00 . B B . 21 ASN C 1 1 16 41821 2 1 21 ASN CA C 25.928 22.046 27.929 1.00 . B B . 21 ASN CA 1 1 16 41822 2 1 21 ASN CB C 25.105 21.042 28.769 1.00 . B B . 21 ASN CB 1 1 16 41823 2 1 21 ASN CG C 23.647 21.018 28.318 1.00 . B B . 21 ASN CG 1 1 16 41824 2 1 21 ASN H H 27.886 21.660 27.240 1.00 . B B . 21 ASN H 1 1 16 41825 2 1 21 ASN HA H 25.648 21.956 26.891 1.00 . B B . 21 ASN HA 1 1 16 41826 2 1 21 ASN HB2 H 25.525 20.054 28.656 1.00 . B B . 21 ASN HB2 1 1 16 41827 2 1 21 ASN HB3 H 25.139 21.319 29.812 1.00 . B B . 21 ASN HB3 1 1 16 41828 2 1 21 ASN HD21 H 23.273 19.258 29.159 1.00 . B B . 21 ASN HD21 1 1 16 41829 2 1 21 ASN HD22 H 21.960 19.973 28.356 1.00 . B B . 21 ASN HD22 1 1 16 41830 2 1 21 ASN N N 27.356 21.769 28.057 1.00 . B B . 21 ASN N 1 1 16 41831 2 1 21 ASN ND2 N 22.898 19.999 28.637 1.00 . B B . 21 ASN ND2 1 1 16 41832 2 1 21 ASN O O 24.637 23.718 29.033 1.00 . B B . 21 ASN O 1 1 16 41833 2 1 21 ASN OD1 O 23.176 21.953 27.670 1.00 . B B . 21 ASN OD1 1 1 16 41834 2 1 22 GLN C C 24.961 26.271 27.925 1.00 . B B . 22 GLN C 1 1 16 41835 2 1 22 GLN CA C 26.346 25.774 28.344 1.00 . B B . 22 GLN CA 1 1 16 41836 2 1 22 GLN CB C 27.428 26.627 27.665 1.00 . B B . 22 GLN CB 1 1 16 41837 2 1 22 GLN CD C 27.955 28.030 29.680 1.00 . B B . 22 GLN CD 1 1 16 41838 2 1 22 GLN CG C 27.429 28.051 28.248 1.00 . B B . 22 GLN CG 1 1 16 41839 2 1 22 GLN H H 27.294 24.116 27.453 1.00 . B B . 22 GLN H 1 1 16 41840 2 1 22 GLN HA H 26.450 25.850 29.408 1.00 . B B . 22 GLN HA 1 1 16 41841 2 1 22 GLN HB2 H 28.395 26.169 27.827 1.00 . B B . 22 GLN HB2 1 1 16 41842 2 1 22 GLN HB3 H 27.233 26.677 26.604 1.00 . B B . 22 GLN HB3 1 1 16 41843 2 1 22 GLN HE21 H 29.788 27.483 29.145 1.00 . B B . 22 GLN HE21 1 1 16 41844 2 1 22 GLN HE22 H 29.549 27.687 30.814 1.00 . B B . 22 GLN HE22 1 1 16 41845 2 1 22 GLN HG2 H 28.066 28.682 27.645 1.00 . B B . 22 GLN HG2 1 1 16 41846 2 1 22 GLN HG3 H 26.426 28.449 28.243 1.00 . B B . 22 GLN HG3 1 1 16 41847 2 1 22 GLN N N 26.514 24.382 27.985 1.00 . B B . 22 GLN N 1 1 16 41848 2 1 22 GLN NE2 N 29.202 27.707 29.898 1.00 . B B . 22 GLN NE2 1 1 16 41849 2 1 22 GLN O O 24.347 27.089 28.608 1.00 . B B . 22 GLN O 1 1 16 41850 2 1 22 GLN OE1 O 27.215 28.305 30.624 1.00 . B B . 22 GLN OE1 1 1 16 41851 2 1 23 SER C C 22.701 25.199 25.200 1.00 . B B . 23 SER C 1 1 16 41852 2 1 23 SER CA C 23.168 26.160 26.285 1.00 . B B . 23 SER CA 1 1 16 41853 2 1 23 SER CB C 23.238 27.575 25.713 1.00 . B B . 23 SER CB 1 1 16 41854 2 1 23 SER H H 25.013 25.114 26.291 1.00 . B B . 23 SER H 1 1 16 41855 2 1 23 SER HA H 22.452 26.146 27.095 1.00 . B B . 23 SER HA 1 1 16 41856 2 1 23 SER HB2 H 23.483 28.272 26.498 1.00 . B B . 23 SER HB2 1 1 16 41857 2 1 23 SER HB3 H 24.000 27.615 24.946 1.00 . B B . 23 SER HB3 1 1 16 41858 2 1 23 SER HG H 21.528 27.107 24.910 1.00 . B B . 23 SER HG 1 1 16 41859 2 1 23 SER N N 24.479 25.764 26.795 1.00 . B B . 23 SER N 1 1 16 41860 2 1 23 SER O O 22.545 25.583 24.041 1.00 . B B . 23 SER O 1 1 16 41861 2 1 23 SER OG O 21.974 27.921 25.160 1.00 . B B . 23 SER OG 1 1 16 41862 2 1 24 GLU C C 21.353 21.770 25.361 1.00 . B B . 24 GLU C 1 1 16 41863 2 1 24 GLU CA C 22.027 22.933 24.626 1.00 . B B . 24 GLU CA 1 1 16 41864 2 1 24 GLU CB C 23.233 22.431 23.797 1.00 . B B . 24 GLU CB 1 1 16 41865 2 1 24 GLU CD C 22.330 22.879 21.497 1.00 . B B . 24 GLU CD 1 1 16 41866 2 1 24 GLU CG C 22.753 21.786 22.475 1.00 . B B . 24 GLU CG 1 1 16 41867 2 1 24 GLU H H 22.622 23.696 26.520 1.00 . B B . 24 GLU H 1 1 16 41868 2 1 24 GLU HA H 21.299 23.381 23.958 1.00 . B B . 24 GLU HA 1 1 16 41869 2 1 24 GLU HB2 H 23.881 23.270 23.574 1.00 . B B . 24 GLU HB2 1 1 16 41870 2 1 24 GLU HB3 H 23.794 21.703 24.369 1.00 . B B . 24 GLU HB3 1 1 16 41871 2 1 24 GLU HG2 H 23.558 21.208 22.040 1.00 . B B . 24 GLU HG2 1 1 16 41872 2 1 24 GLU HG3 H 21.911 21.134 22.664 1.00 . B B . 24 GLU HG3 1 1 16 41873 2 1 24 GLU N N 22.480 23.946 25.583 1.00 . B B . 24 GLU N 1 1 16 41874 2 1 24 GLU O O 20.503 21.974 26.227 1.00 . B B . 24 GLU O 1 1 16 41875 2 1 24 GLU OE1 O 23.207 23.462 20.883 1.00 . B B . 24 GLU OE1 1 1 16 41876 2 1 24 GLU OE2 O 21.139 23.113 21.374 1.00 . B B . 24 GLU OE2 1 1 16 41877 2 1 25 ASP C C 22.179 18.216 25.565 1.00 . B B . 25 ASP C 1 1 16 41878 2 1 25 ASP CA C 21.178 19.357 25.620 1.00 . B B . 25 ASP CA 1 1 16 41879 2 1 25 ASP CB C 19.897 18.951 24.889 1.00 . B B . 25 ASP CB 1 1 16 41880 2 1 25 ASP CG C 18.901 20.107 24.902 1.00 . B B . 25 ASP CG 1 1 16 41881 2 1 25 ASP H H 22.426 20.447 24.307 1.00 . B B . 25 ASP H 1 1 16 41882 2 1 25 ASP HA H 20.941 19.556 26.656 1.00 . B B . 25 ASP HA 1 1 16 41883 2 1 25 ASP HB2 H 20.132 18.689 23.865 1.00 . B B . 25 ASP HB2 1 1 16 41884 2 1 25 ASP HB3 H 19.459 18.099 25.386 1.00 . B B . 25 ASP HB3 1 1 16 41885 2 1 25 ASP N N 21.745 20.550 25.005 1.00 . B B . 25 ASP N 1 1 16 41886 2 1 25 ASP O O 23.314 18.376 25.116 1.00 . B B . 25 ASP O 1 1 16 41887 2 1 25 ASP OD1 O 18.550 20.551 25.983 1.00 . B B . 25 ASP OD1 1 1 16 41888 2 1 25 ASP OD2 O 18.513 20.539 23.828 1.00 . B B . 25 ASP OD2 1 1 16 41889 2 1 26 LYS C C 22.641 15.231 24.648 1.00 . B B . 26 LYS C 1 1 16 41890 2 1 26 LYS CA C 22.612 15.878 26.034 1.00 . B B . 26 LYS CA 1 1 16 41891 2 1 26 LYS CB C 22.125 14.896 27.100 1.00 . B B . 26 LYS CB 1 1 16 41892 2 1 26 LYS CD C 22.725 12.869 28.461 1.00 . B B . 26 LYS CD 1 1 16 41893 2 1 26 LYS CE C 21.419 12.126 28.115 1.00 . B B . 26 LYS CE 1 1 16 41894 2 1 26 LYS CG C 23.162 13.787 27.306 1.00 . B B . 26 LYS CG 1 1 16 41895 2 1 26 LYS H H 20.828 16.980 26.376 1.00 . B B . 26 LYS H 1 1 16 41896 2 1 26 LYS HA H 23.622 16.187 26.287 1.00 . B B . 26 LYS HA 1 1 16 41897 2 1 26 LYS HB2 H 21.985 15.432 28.027 1.00 . B B . 26 LYS HB2 1 1 16 41898 2 1 26 LYS HB3 H 21.188 14.470 26.790 1.00 . B B . 26 LYS HB3 1 1 16 41899 2 1 26 LYS HD2 H 23.504 12.145 28.651 1.00 . B B . 26 LYS HD2 1 1 16 41900 2 1 26 LYS HD3 H 22.573 13.465 29.348 1.00 . B B . 26 LYS HD3 1 1 16 41901 2 1 26 LYS HE2 H 20.572 12.781 28.261 1.00 . B B . 26 LYS HE2 1 1 16 41902 2 1 26 LYS HE3 H 21.443 11.792 27.089 1.00 . B B . 26 LYS HE3 1 1 16 41903 2 1 26 LYS HG2 H 23.262 13.213 26.400 1.00 . B B . 26 LYS HG2 1 1 16 41904 2 1 26 LYS HG3 H 24.121 14.232 27.551 1.00 . B B . 26 LYS HG3 1 1 16 41905 2 1 26 LYS HZ1 H 20.819 11.241 29.901 1.00 . B B . 26 LYS HZ1 1 1 16 41906 2 1 26 LYS HZ2 H 22.208 10.547 29.218 1.00 . B B . 26 LYS HZ2 1 1 16 41907 2 1 26 LYS HZ3 H 20.683 10.228 28.543 1.00 . B B . 26 LYS HZ3 1 1 16 41908 2 1 26 LYS N N 21.743 17.049 26.029 1.00 . B B . 26 LYS N 1 1 16 41909 2 1 26 LYS NZ N 21.272 10.946 29.012 1.00 . B B . 26 LYS NZ 1 1 16 41910 2 1 26 LYS O O 23.279 15.765 23.741 1.00 . B B . 26 LYS O 1 1 16 41911 2 1 27 ILE C C 21.336 14.328 22.151 1.00 . B B . 27 ILE C 1 1 16 41912 2 1 27 ILE CA C 21.945 13.417 23.208 1.00 . B B . 27 ILE CA 1 1 16 41913 2 1 27 ILE CB C 21.153 12.091 23.314 1.00 . B B . 27 ILE CB 1 1 16 41914 2 1 27 ILE CD1 C 23.006 10.303 23.281 1.00 . B B . 27 ILE CD1 1 1 16 41915 2 1 27 ILE CG1 C 21.958 11.043 24.144 1.00 . B B . 27 ILE CG1 1 1 16 41916 2 1 27 ILE CG2 C 20.844 11.536 21.905 1.00 . B B . 27 ILE CG2 1 1 16 41917 2 1 27 ILE H H 21.478 13.716 25.247 1.00 . B B . 27 ILE H 1 1 16 41918 2 1 27 ILE HA H 22.960 13.201 22.921 1.00 . B B . 27 ILE HA 1 1 16 41919 2 1 27 ILE HB H 20.215 12.297 23.819 1.00 . B B . 27 ILE HB 1 1 16 41920 2 1 27 ILE HD11 H 22.527 9.495 22.749 1.00 . B B . 27 ILE HD11 1 1 16 41921 2 1 27 ILE HD12 H 23.777 9.900 23.922 1.00 . B B . 27 ILE HD12 1 1 16 41922 2 1 27 ILE HD13 H 23.452 10.979 22.571 1.00 . B B . 27 ILE HD13 1 1 16 41923 2 1 27 ILE HG12 H 22.465 11.536 24.955 1.00 . B B . 27 ILE HG12 1 1 16 41924 2 1 27 ILE HG13 H 21.273 10.313 24.555 1.00 . B B . 27 ILE HG13 1 1 16 41925 2 1 27 ILE HG21 H 20.550 10.499 21.977 1.00 . B B . 27 ILE HG21 1 1 16 41926 2 1 27 ILE HG22 H 21.728 11.617 21.293 1.00 . B B . 27 ILE HG22 1 1 16 41927 2 1 27 ILE HG23 H 20.041 12.107 21.456 1.00 . B B . 27 ILE HG23 1 1 16 41928 2 1 27 ILE N N 21.968 14.096 24.488 1.00 . B B . 27 ILE N 1 1 16 41929 2 1 27 ILE O O 21.800 14.349 21.011 1.00 . B B . 27 ILE O 1 1 16 41930 2 1 28 HIS C C 20.529 17.151 21.221 1.00 . B B . 28 HIS C 1 1 16 41931 2 1 28 HIS CA C 19.628 15.961 21.574 1.00 . B B . 28 HIS CA 1 1 16 41932 2 1 28 HIS CB C 18.307 16.457 22.165 1.00 . B B . 28 HIS CB 1 1 16 41933 2 1 28 HIS CD2 C 17.074 14.694 23.672 1.00 . B B . 28 HIS CD2 1 1 16 41934 2 1 28 HIS CE1 C 16.074 13.578 22.107 1.00 . B B . 28 HIS CE1 1 1 16 41935 2 1 28 HIS CG C 17.430 15.275 22.480 1.00 . B B . 28 HIS CG 1 1 16 41936 2 1 28 HIS H H 19.964 15.003 23.443 1.00 . B B . 28 HIS H 1 1 16 41937 2 1 28 HIS HA H 19.412 15.413 20.667 1.00 . B B . 28 HIS HA 1 1 16 41938 2 1 28 HIS HB2 H 18.503 17.011 23.071 1.00 . B B . 28 HIS HB2 1 1 16 41939 2 1 28 HIS HB3 H 17.806 17.095 21.452 1.00 . B B . 28 HIS HB3 1 1 16 41940 2 1 28 HIS HD1 H 16.829 14.705 20.529 1.00 . B B . 28 HIS HD1 1 1 16 41941 2 1 28 HIS HD2 H 17.411 15.016 24.646 1.00 . B B . 28 HIS HD2 1 1 16 41942 2 1 28 HIS HE1 H 15.469 12.850 21.586 1.00 . B B . 28 HIS HE1 1 1 16 41943 2 1 28 HIS HE2 H 15.812 13.026 24.097 1.00 . B B . 28 HIS HE2 1 1 16 41944 2 1 28 HIS N N 20.291 15.060 22.521 1.00 . B B . 28 HIS N 1 1 16 41945 2 1 28 HIS ND1 N 16.780 14.547 21.496 1.00 . B B . 28 HIS ND1 1 1 16 41946 2 1 28 HIS NE2 N 16.218 13.623 23.434 1.00 . B B . 28 HIS NE2 1 1 16 41947 2 1 28 HIS O O 20.053 18.177 20.734 1.00 . B B . 28 HIS O 1 1 16 41948 2 1 29 ALA C C 22.971 18.202 19.668 1.00 . B B . 29 ALA C 1 1 16 41949 2 1 29 ALA CA C 22.785 18.061 21.178 1.00 . B B . 29 ALA CA 1 1 16 41950 2 1 29 ALA CB C 24.135 17.738 21.836 1.00 . B B . 29 ALA CB 1 1 16 41951 2 1 29 ALA H H 22.146 16.163 21.865 1.00 . B B . 29 ALA H 1 1 16 41952 2 1 29 ALA HA H 22.415 18.996 21.575 1.00 . B B . 29 ALA HA 1 1 16 41953 2 1 29 ALA HB1 H 24.059 17.881 22.902 1.00 . B B . 29 ALA HB1 1 1 16 41954 2 1 29 ALA HB2 H 24.902 18.392 21.443 1.00 . B B . 29 ALA HB2 1 1 16 41955 2 1 29 ALA HB3 H 24.399 16.711 21.632 1.00 . B B . 29 ALA HB3 1 1 16 41956 2 1 29 ALA N N 21.825 17.004 21.475 1.00 . B B . 29 ALA N 1 1 16 41957 2 1 29 ALA O O 22.908 19.308 19.131 1.00 . B B . 29 ALA O 1 1 16 41958 2 1 30 MET C C 22.189 17.744 16.867 1.00 . B B . 30 MET C 1 1 16 41959 2 1 30 MET CA C 23.397 17.103 17.553 1.00 . B B . 30 MET CA 1 1 16 41960 2 1 30 MET CB C 23.617 15.662 17.019 1.00 . B B . 30 MET CB 1 1 16 41961 2 1 30 MET CE C 20.089 13.754 18.048 1.00 . B B . 30 MET CE 1 1 16 41962 2 1 30 MET CG C 22.287 14.891 16.888 1.00 . B B . 30 MET CG 1 1 16 41963 2 1 30 MET H H 23.247 16.229 19.472 1.00 . B B . 30 MET H 1 1 16 41964 2 1 30 MET HA H 24.273 17.692 17.332 1.00 . B B . 30 MET HA 1 1 16 41965 2 1 30 MET HB2 H 24.088 15.709 16.046 1.00 . B B . 30 MET HB2 1 1 16 41966 2 1 30 MET HB3 H 24.267 15.129 17.697 1.00 . B B . 30 MET HB3 1 1 16 41967 2 1 30 MET HE1 H 20.520 12.807 17.755 1.00 . B B . 30 MET HE1 1 1 16 41968 2 1 30 MET HE2 H 19.501 14.157 17.236 1.00 . B B . 30 MET HE2 1 1 16 41969 2 1 30 MET HE3 H 19.454 13.605 18.909 1.00 . B B . 30 MET HE3 1 1 16 41970 2 1 30 MET HG2 H 21.667 15.337 16.125 1.00 . B B . 30 MET HG2 1 1 16 41971 2 1 30 MET HG3 H 22.496 13.879 16.618 1.00 . B B . 30 MET HG3 1 1 16 41972 2 1 30 MET N N 23.209 17.082 18.992 1.00 . B B . 30 MET N 1 1 16 41973 2 1 30 MET O O 22.344 18.463 15.880 1.00 . B B . 30 MET O 1 1 16 41974 2 1 30 MET SD S 21.414 14.911 18.466 1.00 . B B . 30 MET SD 1 1 16 41975 2 1 31 ASN C C 19.918 19.504 16.557 1.00 . B B . 31 ASN C 1 1 16 41976 2 1 31 ASN CA C 19.787 18.000 16.770 1.00 . B B . 31 ASN CA 1 1 16 41977 2 1 31 ASN CB C 18.593 17.716 17.685 1.00 . B B . 31 ASN CB 1 1 16 41978 2 1 31 ASN CG C 17.313 18.255 17.060 1.00 . B B . 31 ASN CG 1 1 16 41979 2 1 31 ASN H H 20.934 16.890 18.170 1.00 . B B . 31 ASN H 1 1 16 41980 2 1 31 ASN HA H 19.625 17.516 15.819 1.00 . B B . 31 ASN HA 1 1 16 41981 2 1 31 ASN HB2 H 18.500 16.649 17.831 1.00 . B B . 31 ASN HB2 1 1 16 41982 2 1 31 ASN HB3 H 18.755 18.195 18.638 1.00 . B B . 31 ASN HB3 1 1 16 41983 2 1 31 ASN HD21 H 16.136 17.533 18.487 1.00 . B B . 31 ASN HD21 1 1 16 41984 2 1 31 ASN HD22 H 15.341 18.383 17.251 1.00 . B B . 31 ASN HD22 1 1 16 41985 2 1 31 ASN N N 20.996 17.469 17.382 1.00 . B B . 31 ASN N 1 1 16 41986 2 1 31 ASN ND2 N 16.168 18.040 17.648 1.00 . B B . 31 ASN ND2 1 1 16 41987 2 1 31 ASN O O 19.571 20.013 15.491 1.00 . B B . 31 ASN O 1 1 16 41988 2 1 31 ASN OD1 O 17.357 18.890 16.006 1.00 . B B . 31 ASN OD1 1 1 16 41989 2 1 32 SER C C 21.802 21.972 16.530 1.00 . B B . 32 SER C 1 1 16 41990 2 1 32 SER CA C 20.611 21.650 17.438 1.00 . B B . 32 SER CA 1 1 16 41991 2 1 32 SER CB C 20.863 22.238 18.825 1.00 . B B . 32 SER CB 1 1 16 41992 2 1 32 SER H H 20.691 19.750 18.387 1.00 . B B . 32 SER H 1 1 16 41993 2 1 32 SER HA H 19.718 22.093 17.020 1.00 . B B . 32 SER HA 1 1 16 41994 2 1 32 SER HB2 H 19.933 22.328 19.365 1.00 . B B . 32 SER HB2 1 1 16 41995 2 1 32 SER HB3 H 21.524 21.576 19.367 1.00 . B B . 32 SER HB3 1 1 16 41996 2 1 32 SER HG H 20.852 24.085 18.213 1.00 . B B . 32 SER HG 1 1 16 41997 2 1 32 SER N N 20.431 20.208 17.561 1.00 . B B . 32 SER N 1 1 16 41998 2 1 32 SER O O 21.662 22.707 15.552 1.00 . B B . 32 SER O 1 1 16 41999 2 1 32 SER OG O 21.460 23.522 18.695 1.00 . B B . 32 SER OG 1 1 16 42000 2 1 33 TYR C C 23.970 21.201 14.629 1.00 . B B . 33 TYR C 1 1 16 42001 2 1 33 TYR CA C 24.173 21.658 16.074 1.00 . B B . 33 TYR CA 1 1 16 42002 2 1 33 TYR CB C 25.349 20.891 16.694 1.00 . B B . 33 TYR CB 1 1 16 42003 2 1 33 TYR CD1 C 27.368 22.233 16.006 1.00 . B B . 33 TYR CD1 1 1 16 42004 2 1 33 TYR CD2 C 26.942 20.129 14.879 1.00 . B B . 33 TYR CD2 1 1 16 42005 2 1 33 TYR CE1 C 28.503 22.429 15.210 1.00 . B B . 33 TYR CE1 1 1 16 42006 2 1 33 TYR CE2 C 28.077 20.325 14.084 1.00 . B B . 33 TYR CE2 1 1 16 42007 2 1 33 TYR CG C 26.587 21.084 15.840 1.00 . B B . 33 TYR CG 1 1 16 42008 2 1 33 TYR CZ C 28.858 21.474 14.250 1.00 . B B . 33 TYR CZ 1 1 16 42009 2 1 33 TYR H H 23.016 20.844 17.651 1.00 . B B . 33 TYR H 1 1 16 42010 2 1 33 TYR HA H 24.399 22.713 16.083 1.00 . B B . 33 TYR HA 1 1 16 42011 2 1 33 TYR HB2 H 25.535 21.265 17.691 1.00 . B B . 33 TYR HB2 1 1 16 42012 2 1 33 TYR HB3 H 25.104 19.839 16.751 1.00 . B B . 33 TYR HB3 1 1 16 42013 2 1 33 TYR HD1 H 27.092 22.970 16.743 1.00 . B B . 33 TYR HD1 1 1 16 42014 2 1 33 TYR HD2 H 26.336 19.241 14.753 1.00 . B B . 33 TYR HD2 1 1 16 42015 2 1 33 TYR HE1 H 29.106 23.315 15.338 1.00 . B B . 33 TYR HE1 1 1 16 42016 2 1 33 TYR HE2 H 28.346 19.590 13.339 1.00 . B B . 33 TYR HE2 1 1 16 42017 2 1 33 TYR HH H 30.089 22.610 13.330 1.00 . B B . 33 TYR HH 1 1 16 42018 2 1 33 TYR N N 22.965 21.421 16.861 1.00 . B B . 33 TYR N 1 1 16 42019 2 1 33 TYR O O 24.246 21.946 13.689 1.00 . B B . 33 TYR O 1 1 16 42020 2 1 33 TYR OH O 29.979 21.666 13.467 1.00 . B B . 33 TYR OH 1 1 16 42021 2 1 34 TYR C C 22.331 20.353 12.355 1.00 . B B . 34 TYR C 1 1 16 42022 2 1 34 TYR CA C 23.238 19.423 13.138 1.00 . B B . 34 TYR CA 1 1 16 42023 2 1 34 TYR CB C 22.574 18.035 13.247 1.00 . B B . 34 TYR CB 1 1 16 42024 2 1 34 TYR CD1 C 21.584 17.781 10.929 1.00 . B B . 34 TYR CD1 1 1 16 42025 2 1 34 TYR CD2 C 23.439 16.355 11.566 1.00 . B B . 34 TYR CD2 1 1 16 42026 2 1 34 TYR CE1 C 21.554 17.177 9.666 1.00 . B B . 34 TYR CE1 1 1 16 42027 2 1 34 TYR CE2 C 23.410 15.752 10.303 1.00 . B B . 34 TYR CE2 1 1 16 42028 2 1 34 TYR CG C 22.527 17.369 11.879 1.00 . B B . 34 TYR CG 1 1 16 42029 2 1 34 TYR CZ C 22.467 16.163 9.352 1.00 . B B . 34 TYR CZ 1 1 16 42030 2 1 34 TYR H H 23.279 19.428 15.249 1.00 . B B . 34 TYR H 1 1 16 42031 2 1 34 TYR HA H 24.180 19.325 12.618 1.00 . B B . 34 TYR HA 1 1 16 42032 2 1 34 TYR HB2 H 23.143 17.421 13.930 1.00 . B B . 34 TYR HB2 1 1 16 42033 2 1 34 TYR HB3 H 21.566 18.146 13.623 1.00 . B B . 34 TYR HB3 1 1 16 42034 2 1 34 TYR HD1 H 20.873 18.554 11.168 1.00 . B B . 34 TYR HD1 1 1 16 42035 2 1 34 TYR HD2 H 24.160 16.032 12.305 1.00 . B B . 34 TYR HD2 1 1 16 42036 2 1 34 TYR HE1 H 20.829 17.496 8.932 1.00 . B B . 34 TYR HE1 1 1 16 42037 2 1 34 TYR HE2 H 24.116 14.971 10.060 1.00 . B B . 34 TYR HE2 1 1 16 42038 2 1 34 TYR HH H 23.249 15.807 7.649 1.00 . B B . 34 TYR HH 1 1 16 42039 2 1 34 TYR N N 23.480 19.977 14.463 1.00 . B B . 34 TYR N 1 1 16 42040 2 1 34 TYR O O 22.598 20.639 11.187 1.00 . B B . 34 TYR O 1 1 16 42041 2 1 34 TYR OH O 22.440 15.571 8.107 1.00 . B B . 34 TYR OH 1 1 16 42042 2 1 35 ARG C C 21.025 23.033 11.990 1.00 . B B . 35 ARG C 1 1 16 42043 2 1 35 ARG CA C 20.328 21.726 12.344 1.00 . B B . 35 ARG CA 1 1 16 42044 2 1 35 ARG CB C 19.131 22.010 13.251 1.00 . B B . 35 ARG CB 1 1 16 42045 2 1 35 ARG CD C 16.869 23.068 13.361 1.00 . B B . 35 ARG CD 1 1 16 42046 2 1 35 ARG CG C 18.098 22.849 12.486 1.00 . B B . 35 ARG CG 1 1 16 42047 2 1 35 ARG CZ C 17.297 25.209 14.437 1.00 . B B . 35 ARG CZ 1 1 16 42048 2 1 35 ARG H H 21.103 20.566 13.921 1.00 . B B . 35 ARG H 1 1 16 42049 2 1 35 ARG HA H 19.965 21.257 11.447 1.00 . B B . 35 ARG HA 1 1 16 42050 2 1 35 ARG HB2 H 18.681 21.077 13.552 1.00 . B B . 35 ARG HB2 1 1 16 42051 2 1 35 ARG HB3 H 19.459 22.553 14.123 1.00 . B B . 35 ARG HB3 1 1 16 42052 2 1 35 ARG HD2 H 16.100 23.563 12.783 1.00 . B B . 35 ARG HD2 1 1 16 42053 2 1 35 ARG HD3 H 16.496 22.110 13.697 1.00 . B B . 35 ARG HD3 1 1 16 42054 2 1 35 ARG HE H 17.416 23.446 15.374 1.00 . B B . 35 ARG HE 1 1 16 42055 2 1 35 ARG HG2 H 18.525 23.807 12.227 1.00 . B B . 35 ARG HG2 1 1 16 42056 2 1 35 ARG HG3 H 17.810 22.329 11.586 1.00 . B B . 35 ARG HG3 1 1 16 42057 2 1 35 ARG HH11 H 16.806 25.269 12.499 1.00 . B B . 35 ARG HH11 1 1 16 42058 2 1 35 ARG HH12 H 17.106 26.804 13.243 1.00 . B B . 35 ARG HH12 1 1 16 42059 2 1 35 ARG HH21 H 17.806 25.453 16.359 1.00 . B B . 35 ARG HH21 1 1 16 42060 2 1 35 ARG HH22 H 17.672 26.908 15.430 1.00 . B B . 35 ARG HH22 1 1 16 42061 2 1 35 ARG N N 21.265 20.827 12.991 1.00 . B B . 35 ARG N 1 1 16 42062 2 1 35 ARG NE N 17.226 23.884 14.518 1.00 . B B . 35 ARG NE 1 1 16 42063 2 1 35 ARG NH1 N 17.050 25.807 13.304 1.00 . B B . 35 ARG NH1 1 1 16 42064 2 1 35 ARG NH2 N 17.615 25.911 15.490 1.00 . B B . 35 ARG NH2 1 1 16 42065 2 1 35 ARG O O 20.705 23.660 10.980 1.00 . B B . 35 ARG O 1 1 16 42066 2 1 36 SER C C 23.597 24.551 11.369 1.00 . B B . 36 SER C 1 1 16 42067 2 1 36 SER CA C 22.696 24.687 12.590 1.00 . B B . 36 SER CA 1 1 16 42068 2 1 36 SER CB C 23.536 25.065 13.811 1.00 . B B . 36 SER CB 1 1 16 42069 2 1 36 SER H H 22.182 22.902 13.618 1.00 . B B . 36 SER H 1 1 16 42070 2 1 36 SER HA H 21.983 25.479 12.406 1.00 . B B . 36 SER HA 1 1 16 42071 2 1 36 SER HB2 H 22.902 25.151 14.678 1.00 . B B . 36 SER HB2 1 1 16 42072 2 1 36 SER HB3 H 24.280 24.303 13.986 1.00 . B B . 36 SER HB3 1 1 16 42073 2 1 36 SER HG H 24.375 26.369 12.635 1.00 . B B . 36 SER HG 1 1 16 42074 2 1 36 SER N N 21.969 23.444 12.830 1.00 . B B . 36 SER N 1 1 16 42075 2 1 36 SER O O 23.644 25.447 10.525 1.00 . B B . 36 SER O 1 1 16 42076 2 1 36 SER OG O 24.171 26.314 13.572 1.00 . B B . 36 SER OG 1 1 16 42077 2 1 37 VAL C C 24.398 23.063 8.875 1.00 . B B . 37 VAL C 1 1 16 42078 2 1 37 VAL CA C 25.202 23.238 10.139 1.00 . B B . 37 VAL CA 1 1 16 42079 2 1 37 VAL CB C 26.060 21.983 10.344 1.00 . B B . 37 VAL CB 1 1 16 42080 2 1 37 VAL CG1 C 26.970 21.713 9.133 1.00 . B B . 37 VAL CG1 1 1 16 42081 2 1 37 VAL CG2 C 26.924 22.157 11.599 1.00 . B B . 37 VAL CG2 1 1 16 42082 2 1 37 VAL H H 24.236 22.756 11.983 1.00 . B B . 37 VAL H 1 1 16 42083 2 1 37 VAL HA H 25.853 24.091 10.022 1.00 . B B . 37 VAL HA 1 1 16 42084 2 1 37 VAL HB H 25.407 21.145 10.461 1.00 . B B . 37 VAL HB 1 1 16 42085 2 1 37 VAL HG11 H 27.573 22.585 8.926 1.00 . B B . 37 VAL HG11 1 1 16 42086 2 1 37 VAL HG12 H 26.370 21.470 8.270 1.00 . B B . 37 VAL HG12 1 1 16 42087 2 1 37 VAL HG13 H 27.610 20.874 9.355 1.00 . B B . 37 VAL HG13 1 1 16 42088 2 1 37 VAL HG21 H 27.620 21.335 11.676 1.00 . B B . 37 VAL HG21 1 1 16 42089 2 1 37 VAL HG22 H 26.293 22.179 12.474 1.00 . B B . 37 VAL HG22 1 1 16 42090 2 1 37 VAL HG23 H 27.476 23.084 11.531 1.00 . B B . 37 VAL HG23 1 1 16 42091 2 1 37 VAL N N 24.314 23.436 11.281 1.00 . B B . 37 VAL N 1 1 16 42092 2 1 37 VAL O O 24.521 23.879 7.962 1.00 . B B . 37 VAL O 1 1 16 42093 2 1 38 VAL C C 22.084 23.060 7.140 1.00 . B B . 38 VAL C 1 1 16 42094 2 1 38 VAL CA C 22.799 21.771 7.587 1.00 . B B . 38 VAL CA 1 1 16 42095 2 1 38 VAL CB C 21.763 20.667 7.855 1.00 . B B . 38 VAL CB 1 1 16 42096 2 1 38 VAL CG1 C 20.690 21.179 8.829 1.00 . B B . 38 VAL CG1 1 1 16 42097 2 1 38 VAL CG2 C 21.110 20.240 6.537 1.00 . B B . 38 VAL CG2 1 1 16 42098 2 1 38 VAL H H 23.530 21.393 9.559 1.00 . B B . 38 VAL H 1 1 16 42099 2 1 38 VAL HA H 23.455 21.441 6.802 1.00 . B B . 38 VAL HA 1 1 16 42100 2 1 38 VAL HB H 22.265 19.816 8.295 1.00 . B B . 38 VAL HB 1 1 16 42101 2 1 38 VAL HG11 H 20.157 20.340 9.253 1.00 . B B . 38 VAL HG11 1 1 16 42102 2 1 38 VAL HG12 H 19.993 21.823 8.307 1.00 . B B . 38 VAL HG12 1 1 16 42103 2 1 38 VAL HG13 H 21.169 21.739 9.613 1.00 . B B . 38 VAL HG13 1 1 16 42104 2 1 38 VAL HG21 H 21.870 19.867 5.868 1.00 . B B . 38 VAL HG21 1 1 16 42105 2 1 38 VAL HG22 H 20.619 21.089 6.087 1.00 . B B . 38 VAL HG22 1 1 16 42106 2 1 38 VAL HG23 H 20.387 19.463 6.728 1.00 . B B . 38 VAL HG23 1 1 16 42107 2 1 38 VAL N N 23.587 22.012 8.801 1.00 . B B . 38 VAL N 1 1 16 42108 2 1 38 VAL O O 22.074 23.396 5.955 1.00 . B B . 38 VAL O 1 1 16 42109 2 1 39 SER C C 21.722 26.009 7.090 1.00 . B B . 39 SER C 1 1 16 42110 2 1 39 SER CA C 20.787 25.006 7.776 1.00 . B B . 39 SER CA 1 1 16 42111 2 1 39 SER CB C 20.225 25.629 9.055 1.00 . B B . 39 SER CB 1 1 16 42112 2 1 39 SER H H 21.533 23.448 9.024 1.00 . B B . 39 SER H 1 1 16 42113 2 1 39 SER HA H 19.967 24.779 7.111 1.00 . B B . 39 SER HA 1 1 16 42114 2 1 39 SER HB2 H 19.795 26.592 8.833 1.00 . B B . 39 SER HB2 1 1 16 42115 2 1 39 SER HB3 H 19.461 24.983 9.460 1.00 . B B . 39 SER HB3 1 1 16 42116 2 1 39 SER HG H 21.158 26.641 10.432 1.00 . B B . 39 SER HG 1 1 16 42117 2 1 39 SER N N 21.492 23.766 8.098 1.00 . B B . 39 SER N 1 1 16 42118 2 1 39 SER O O 21.455 26.452 5.972 1.00 . B B . 39 SER O 1 1 16 42119 2 1 39 SER OG O 21.279 25.794 9.996 1.00 . B B . 39 SER OG 1 1 16 42120 2 1 40 THR C C 24.606 26.685 6.086 1.00 . B B . 40 THR C 1 1 16 42121 2 1 40 THR CA C 23.778 27.318 7.208 1.00 . B B . 40 THR CA 1 1 16 42122 2 1 40 THR CB C 24.708 27.821 8.319 1.00 . B B . 40 THR CB 1 1 16 42123 2 1 40 THR CG2 C 25.585 28.957 7.789 1.00 . B B . 40 THR CG2 1 1 16 42124 2 1 40 THR H H 22.972 25.973 8.652 1.00 . B B . 40 THR H 1 1 16 42125 2 1 40 THR HA H 23.237 28.159 6.808 1.00 . B B . 40 THR HA 1 1 16 42126 2 1 40 THR HB H 25.340 27.012 8.656 1.00 . B B . 40 THR HB 1 1 16 42127 2 1 40 THR HG1 H 23.457 29.080 9.121 1.00 . B B . 40 THR HG1 1 1 16 42128 2 1 40 THR HG21 H 26.248 28.575 7.027 1.00 . B B . 40 THR HG21 1 1 16 42129 2 1 40 THR HG22 H 26.168 29.370 8.599 1.00 . B B . 40 THR HG22 1 1 16 42130 2 1 40 THR HG23 H 24.959 29.730 7.367 1.00 . B B . 40 THR HG23 1 1 16 42131 2 1 40 THR N N 22.812 26.358 7.766 1.00 . B B . 40 THR N 1 1 16 42132 2 1 40 THR O O 24.859 27.279 5.037 1.00 . B B . 40 THR O 1 1 16 42133 2 1 40 THR OG1 O 23.924 28.291 9.409 1.00 . B B . 40 THR OG1 1 1 16 42134 2 1 41 LEU C C 25.146 24.663 4.022 1.00 . B B . 41 LEU C 1 1 16 42135 2 1 41 LEU CA C 25.845 24.714 5.380 1.00 . B B . 41 LEU CA 1 1 16 42136 2 1 41 LEU CB C 26.101 23.281 5.897 1.00 . B B . 41 LEU CB 1 1 16 42137 2 1 41 LEU CD1 C 28.188 23.140 4.474 1.00 . B B . 41 LEU CD1 1 1 16 42138 2 1 41 LEU CD2 C 27.164 21.055 5.454 1.00 . B B . 41 LEU CD2 1 1 16 42139 2 1 41 LEU CG C 26.872 22.444 4.873 1.00 . B B . 41 LEU CG 1 1 16 42140 2 1 41 LEU H H 24.801 25.030 7.195 1.00 . B B . 41 LEU H 1 1 16 42141 2 1 41 LEU HA H 26.784 25.230 5.276 1.00 . B B . 41 LEU HA 1 1 16 42142 2 1 41 LEU HB2 H 26.661 23.324 6.816 1.00 . B B . 41 LEU HB2 1 1 16 42143 2 1 41 LEU HB3 H 25.158 22.805 6.076 1.00 . B B . 41 LEU HB3 1 1 16 42144 2 1 41 LEU HD11 H 27.979 23.917 3.755 1.00 . B B . 41 LEU HD11 1 1 16 42145 2 1 41 LEU HD12 H 28.859 22.427 4.030 1.00 . B B . 41 LEU HD12 1 1 16 42146 2 1 41 LEU HD13 H 28.657 23.574 5.347 1.00 . B B . 41 LEU HD13 1 1 16 42147 2 1 41 LEU HD21 H 27.555 20.424 4.670 1.00 . B B . 41 LEU HD21 1 1 16 42148 2 1 41 LEU HD22 H 26.250 20.622 5.836 1.00 . B B . 41 LEU HD22 1 1 16 42149 2 1 41 LEU HD23 H 27.890 21.135 6.248 1.00 . B B . 41 LEU HD23 1 1 16 42150 2 1 41 LEU HG H 26.255 22.318 4.015 1.00 . B B . 41 LEU HG 1 1 16 42151 2 1 41 LEU N N 25.033 25.453 6.342 1.00 . B B . 41 LEU N 1 1 16 42152 2 1 41 LEU O O 25.788 24.833 2.987 1.00 . B B . 41 LEU O 1 1 16 42153 2 1 42 VAL C C 22.752 25.785 2.302 1.00 . B B . 42 VAL C 1 1 16 42154 2 1 42 VAL CA C 23.061 24.379 2.793 1.00 . B B . 42 VAL CA 1 1 16 42155 2 1 42 VAL CB C 21.759 23.584 3.019 1.00 . B B . 42 VAL CB 1 1 16 42156 2 1 42 VAL CG1 C 20.885 23.619 1.750 1.00 . B B . 42 VAL CG1 1 1 16 42157 2 1 42 VAL CG2 C 22.109 22.122 3.355 1.00 . B B . 42 VAL CG2 1 1 16 42158 2 1 42 VAL H H 23.375 24.314 4.889 1.00 . B B . 42 VAL H 1 1 16 42159 2 1 42 VAL HA H 23.644 23.870 2.035 1.00 . B B . 42 VAL HA 1 1 16 42160 2 1 42 VAL HB H 21.209 24.023 3.839 1.00 . B B . 42 VAL HB 1 1 16 42161 2 1 42 VAL HG11 H 21.494 23.397 0.885 1.00 . B B . 42 VAL HG11 1 1 16 42162 2 1 42 VAL HG12 H 20.450 24.601 1.639 1.00 . B B . 42 VAL HG12 1 1 16 42163 2 1 42 VAL HG13 H 20.092 22.885 1.829 1.00 . B B . 42 VAL HG13 1 1 16 42164 2 1 42 VAL HG21 H 22.484 21.626 2.469 1.00 . B B . 42 VAL HG21 1 1 16 42165 2 1 42 VAL HG22 H 21.221 21.613 3.702 1.00 . B B . 42 VAL HG22 1 1 16 42166 2 1 42 VAL HG23 H 22.864 22.092 4.127 1.00 . B B . 42 VAL HG23 1 1 16 42167 2 1 42 VAL N N 23.835 24.443 4.034 1.00 . B B . 42 VAL N 1 1 16 42168 2 1 42 VAL O O 22.381 25.979 1.144 1.00 . B B . 42 VAL O 1 1 16 42169 2 1 43 GLN C C 23.842 28.779 2.140 1.00 . B B . 43 GLN C 1 1 16 42170 2 1 43 GLN CA C 22.631 28.159 2.832 1.00 . B B . 43 GLN CA 1 1 16 42171 2 1 43 GLN CB C 22.293 28.969 4.095 1.00 . B B . 43 GLN CB 1 1 16 42172 2 1 43 GLN CD C 21.287 31.099 4.957 1.00 . B B . 43 GLN CD 1 1 16 42173 2 1 43 GLN CG C 21.732 30.341 3.712 1.00 . B B . 43 GLN CG 1 1 16 42174 2 1 43 GLN H H 23.199 26.552 4.096 1.00 . B B . 43 GLN H 1 1 16 42175 2 1 43 GLN HA H 21.785 28.197 2.157 1.00 . B B . 43 GLN HA 1 1 16 42176 2 1 43 GLN HB2 H 21.560 28.436 4.678 1.00 . B B . 43 GLN HB2 1 1 16 42177 2 1 43 GLN HB3 H 23.188 29.107 4.682 1.00 . B B . 43 GLN HB3 1 1 16 42178 2 1 43 GLN HE21 H 20.638 32.670 3.930 1.00 . B B . 43 GLN HE21 1 1 16 42179 2 1 43 GLN HE22 H 20.458 32.780 5.614 1.00 . B B . 43 GLN HE22 1 1 16 42180 2 1 43 GLN HG2 H 22.494 30.911 3.206 1.00 . B B . 43 GLN HG2 1 1 16 42181 2 1 43 GLN HG3 H 20.885 30.211 3.055 1.00 . B B . 43 GLN HG3 1 1 16 42182 2 1 43 GLN N N 22.902 26.765 3.186 1.00 . B B . 43 GLN N 1 1 16 42183 2 1 43 GLN NE2 N 20.750 32.282 4.823 1.00 . B B . 43 GLN NE2 1 1 16 42184 2 1 43 GLN O O 23.727 29.815 1.487 1.00 . B B . 43 GLN O 1 1 16 42185 2 1 43 GLN OE1 O 21.429 30.609 6.077 1.00 . B B . 43 GLN OE1 1 1 16 42186 2 1 44 ASP C C 26.585 27.799 0.464 1.00 . B B . 44 ASP C 1 1 16 42187 2 1 44 ASP CA C 26.233 28.637 1.681 1.00 . B B . 44 ASP CA 1 1 16 42188 2 1 44 ASP CB C 27.382 28.593 2.721 1.00 . B B . 44 ASP CB 1 1 16 42189 2 1 44 ASP CG C 28.520 29.527 2.292 1.00 . B B . 44 ASP CG 1 1 16 42190 2 1 44 ASP H H 25.027 27.315 2.817 1.00 . B B . 44 ASP H 1 1 16 42191 2 1 44 ASP HA H 26.096 29.665 1.359 1.00 . B B . 44 ASP HA 1 1 16 42192 2 1 44 ASP HB2 H 27.004 28.911 3.680 1.00 . B B . 44 ASP HB2 1 1 16 42193 2 1 44 ASP HB3 H 27.762 27.583 2.807 1.00 . B B . 44 ASP HB3 1 1 16 42194 2 1 44 ASP N N 24.996 28.136 2.285 1.00 . B B . 44 ASP N 1 1 16 42195 2 1 44 ASP O O 25.711 27.235 -0.194 1.00 . B B . 44 ASP O 1 1 16 42196 2 1 44 ASP OD1 O 28.530 29.897 1.129 1.00 . B B . 44 ASP OD1 1 1 16 42197 2 1 44 ASP OD2 O 29.343 29.869 3.124 1.00 . B B . 44 ASP OD2 1 1 16 42198 2 1 45 GLN C C 27.330 26.961 -2.133 1.00 . B B . 45 GLN C 1 1 16 42199 2 1 45 GLN CA C 28.360 26.950 -0.988 1.00 . B B . 45 GLN CA 1 1 16 42200 2 1 45 GLN CB C 28.652 25.510 -0.537 1.00 . B B . 45 GLN CB 1 1 16 42201 2 1 45 GLN CD C 30.641 25.222 -2.031 1.00 . B B . 45 GLN CD 1 1 16 42202 2 1 45 GLN CG C 29.249 24.698 -1.686 1.00 . B B . 45 GLN CG 1 1 16 42203 2 1 45 GLN H H 28.530 28.195 0.727 1.00 . B B . 45 GLN H 1 1 16 42204 2 1 45 GLN HA H 29.277 27.396 -1.343 1.00 . B B . 45 GLN HA 1 1 16 42205 2 1 45 GLN HB2 H 29.355 25.533 0.284 1.00 . B B . 45 GLN HB2 1 1 16 42206 2 1 45 GLN HB3 H 27.738 25.043 -0.203 1.00 . B B . 45 GLN HB3 1 1 16 42207 2 1 45 GLN HE21 H 30.250 25.486 -3.960 1.00 . B B . 45 GLN HE21 1 1 16 42208 2 1 45 GLN HE22 H 31.822 25.904 -3.474 1.00 . B B . 45 GLN HE22 1 1 16 42209 2 1 45 GLN HG2 H 29.322 23.672 -1.375 1.00 . B B . 45 GLN HG2 1 1 16 42210 2 1 45 GLN HG3 H 28.613 24.761 -2.551 1.00 . B B . 45 GLN HG3 1 1 16 42211 2 1 45 GLN N N 27.878 27.723 0.167 1.00 . B B . 45 GLN N 1 1 16 42212 2 1 45 GLN NE2 N 30.929 25.565 -3.256 1.00 . B B . 45 GLN NE2 1 1 16 42213 2 1 45 GLN O O 27.295 27.881 -2.950 1.00 . B B . 45 GLN O 1 1 16 42214 2 1 45 GLN OE1 O 31.487 25.332 -1.143 1.00 . B B . 45 GLN OE1 1 1 16 42215 2 1 46 LEU C C 26.059 25.920 -4.566 1.00 . B B . 46 LEU C 1 1 16 42216 2 1 46 LEU CA C 25.447 25.825 -3.178 1.00 . B B . 46 LEU CA 1 1 16 42217 2 1 46 LEU CB C 24.393 26.945 -2.972 1.00 . B B . 46 LEU CB 1 1 16 42218 2 1 46 LEU CD1 C 22.784 27.819 -1.221 1.00 . B B . 46 LEU CD1 1 1 16 42219 2 1 46 LEU CD2 C 22.220 25.729 -2.473 1.00 . B B . 46 LEU CD2 1 1 16 42220 2 1 46 LEU CG C 23.371 26.553 -1.864 1.00 . B B . 46 LEU CG 1 1 16 42221 2 1 46 LEU H H 26.563 25.230 -1.484 1.00 . B B . 46 LEU H 1 1 16 42222 2 1 46 LEU HA H 24.970 24.860 -3.078 1.00 . B B . 46 LEU HA 1 1 16 42223 2 1 46 LEU HB2 H 24.910 27.850 -2.683 1.00 . B B . 46 LEU HB2 1 1 16 42224 2 1 46 LEU HB3 H 23.865 27.133 -3.901 1.00 . B B . 46 LEU HB3 1 1 16 42225 2 1 46 LEU HD11 H 21.953 27.559 -0.584 1.00 . B B . 46 LEU HD11 1 1 16 42226 2 1 46 LEU HD12 H 22.446 28.492 -1.994 1.00 . B B . 46 LEU HD12 1 1 16 42227 2 1 46 LEU HD13 H 23.549 28.306 -0.633 1.00 . B B . 46 LEU HD13 1 1 16 42228 2 1 46 LEU HD21 H 21.527 25.449 -1.694 1.00 . B B . 46 LEU HD21 1 1 16 42229 2 1 46 LEU HD22 H 22.613 24.840 -2.942 1.00 . B B . 46 LEU HD22 1 1 16 42230 2 1 46 LEU HD23 H 21.705 26.326 -3.212 1.00 . B B . 46 LEU HD23 1 1 16 42231 2 1 46 LEU HG H 23.866 25.966 -1.100 1.00 . B B . 46 LEU HG 1 1 16 42232 2 1 46 LEU N N 26.487 25.934 -2.161 1.00 . B B . 46 LEU N 1 1 16 42233 2 1 46 LEU O O 25.945 26.943 -5.242 1.00 . B B . 46 LEU O 1 1 16 42234 2 1 47 THR C C 27.055 23.464 -6.993 1.00 . B B . 47 THR C 1 1 16 42235 2 1 47 THR CA C 27.343 24.793 -6.308 1.00 . B B . 47 THR CA 1 1 16 42236 2 1 47 THR CB C 28.859 24.998 -6.153 1.00 . B B . 47 THR CB 1 1 16 42237 2 1 47 THR CG2 C 29.491 23.791 -5.448 1.00 . B B . 47 THR CG2 1 1 16 42238 2 1 47 THR H H 26.766 24.055 -4.407 1.00 . B B . 47 THR H 1 1 16 42239 2 1 47 THR HA H 26.954 25.577 -6.932 1.00 . B B . 47 THR HA 1 1 16 42240 2 1 47 THR HB H 29.040 25.887 -5.566 1.00 . B B . 47 THR HB 1 1 16 42241 2 1 47 THR HG1 H 30.036 24.410 -7.585 1.00 . B B . 47 THR HG1 1 1 16 42242 2 1 47 THR HG21 H 29.515 22.957 -6.131 1.00 . B B . 47 THR HG21 1 1 16 42243 2 1 47 THR HG22 H 28.906 23.526 -4.579 1.00 . B B . 47 THR HG22 1 1 16 42244 2 1 47 THR HG23 H 30.498 24.034 -5.145 1.00 . B B . 47 THR HG23 1 1 16 42245 2 1 47 THR N N 26.707 24.841 -4.989 1.00 . B B . 47 THR N 1 1 16 42246 2 1 47 THR O O 27.086 23.368 -8.219 1.00 . B B . 47 THR O 1 1 16 42247 2 1 47 THR OG1 O 29.445 25.153 -7.437 1.00 . B B . 47 THR OG1 1 1 16 42248 2 1 48 LYS C C 25.887 20.221 -5.662 1.00 . B B . 48 LYS C 1 1 16 42249 2 1 48 LYS CA C 26.505 21.116 -6.729 1.00 . B B . 48 LYS CA 1 1 16 42250 2 1 48 LYS CB C 27.802 20.475 -7.242 1.00 . B B . 48 LYS CB 1 1 16 42251 2 1 48 LYS CD C 27.217 19.620 -9.548 1.00 . B B . 48 LYS CD 1 1 16 42252 2 1 48 LYS CE C 26.773 18.401 -10.342 1.00 . B B . 48 LYS CE 1 1 16 42253 2 1 48 LYS CG C 27.489 19.220 -8.094 1.00 . B B . 48 LYS CG 1 1 16 42254 2 1 48 LYS H H 26.781 22.572 -5.222 1.00 . B B . 48 LYS H 1 1 16 42255 2 1 48 LYS HA H 25.806 21.212 -7.542 1.00 . B B . 48 LYS HA 1 1 16 42256 2 1 48 LYS HB2 H 28.348 21.200 -7.833 1.00 . B B . 48 LYS HB2 1 1 16 42257 2 1 48 LYS HB3 H 28.408 20.190 -6.398 1.00 . B B . 48 LYS HB3 1 1 16 42258 2 1 48 LYS HD2 H 26.445 20.369 -9.587 1.00 . B B . 48 LYS HD2 1 1 16 42259 2 1 48 LYS HD3 H 28.123 20.016 -9.984 1.00 . B B . 48 LYS HD3 1 1 16 42260 2 1 48 LYS HE2 H 27.576 17.679 -10.375 1.00 . B B . 48 LYS HE2 1 1 16 42261 2 1 48 LYS HE3 H 25.908 17.960 -9.867 1.00 . B B . 48 LYS HE3 1 1 16 42262 2 1 48 LYS HG2 H 28.338 18.546 -8.067 1.00 . B B . 48 LYS HG2 1 1 16 42263 2 1 48 LYS HG3 H 26.624 18.708 -7.693 1.00 . B B . 48 LYS HG3 1 1 16 42264 2 1 48 LYS HZ1 H 27.089 19.560 -12.037 1.00 . B B . 48 LYS HZ1 1 1 16 42265 2 1 48 LYS HZ2 H 25.457 19.216 -11.730 1.00 . B B . 48 LYS HZ2 1 1 16 42266 2 1 48 LYS HZ3 H 26.473 18.010 -12.362 1.00 . B B . 48 LYS HZ3 1 1 16 42267 2 1 48 LYS N N 26.792 22.436 -6.192 1.00 . B B . 48 LYS N 1 1 16 42268 2 1 48 LYS NZ N 26.422 18.828 -11.723 1.00 . B B . 48 LYS NZ 1 1 16 42269 2 1 48 LYS O O 26.423 20.091 -4.562 1.00 . B B . 48 LYS O 1 1 16 42270 2 1 49 ASN C C 25.058 17.705 -4.466 1.00 . B B . 49 ASN C 1 1 16 42271 2 1 49 ASN CA C 24.074 18.714 -5.062 1.00 . B B . 49 ASN CA 1 1 16 42272 2 1 49 ASN CB C 22.959 17.957 -5.784 1.00 . B B . 49 ASN CB 1 1 16 42273 2 1 49 ASN CG C 22.014 18.944 -6.456 1.00 . B B . 49 ASN CG 1 1 16 42274 2 1 49 ASN H H 24.377 19.745 -6.887 1.00 . B B . 49 ASN H 1 1 16 42275 2 1 49 ASN HA H 23.636 19.300 -4.272 1.00 . B B . 49 ASN HA 1 1 16 42276 2 1 49 ASN HB2 H 23.392 17.307 -6.532 1.00 . B B . 49 ASN HB2 1 1 16 42277 2 1 49 ASN HB3 H 22.408 17.364 -5.069 1.00 . B B . 49 ASN HB3 1 1 16 42278 2 1 49 ASN HD21 H 22.505 20.456 -5.268 1.00 . B B . 49 ASN HD21 1 1 16 42279 2 1 49 ASN HD22 H 21.344 20.813 -6.453 1.00 . B B . 49 ASN HD22 1 1 16 42280 2 1 49 ASN N N 24.758 19.604 -5.996 1.00 . B B . 49 ASN N 1 1 16 42281 2 1 49 ASN ND2 N 21.948 20.173 -6.023 1.00 . B B . 49 ASN ND2 1 1 16 42282 2 1 49 ASN O O 24.925 17.308 -3.309 1.00 . B B . 49 ASN O 1 1 16 42283 2 1 49 ASN OD1 O 21.330 18.590 -7.417 1.00 . B B . 49 ASN OD1 1 1 16 42284 2 1 50 ALA C C 27.978 16.989 -3.767 1.00 . B B . 50 ALA C 1 1 16 42285 2 1 50 ALA CA C 27.038 16.341 -4.782 1.00 . B B . 50 ALA CA 1 1 16 42286 2 1 50 ALA CB C 27.856 15.808 -5.961 1.00 . B B . 50 ALA CB 1 1 16 42287 2 1 50 ALA H H 26.097 17.651 -6.176 1.00 . B B . 50 ALA H 1 1 16 42288 2 1 50 ALA HA H 26.535 15.516 -4.312 1.00 . B B . 50 ALA HA 1 1 16 42289 2 1 50 ALA HB1 H 28.585 15.095 -5.599 1.00 . B B . 50 ALA HB1 1 1 16 42290 2 1 50 ALA HB2 H 28.365 16.626 -6.446 1.00 . B B . 50 ALA HB2 1 1 16 42291 2 1 50 ALA HB3 H 27.198 15.324 -6.666 1.00 . B B . 50 ALA HB3 1 1 16 42292 2 1 50 ALA N N 26.042 17.300 -5.262 1.00 . B B . 50 ALA N 1 1 16 42293 2 1 50 ALA O O 28.206 16.454 -2.681 1.00 . B B . 50 ALA O 1 1 16 42294 2 1 51 VAL C C 28.836 18.984 -1.837 1.00 . B B . 51 VAL C 1 1 16 42295 2 1 51 VAL CA C 29.447 18.849 -3.233 1.00 . B B . 51 VAL CA 1 1 16 42296 2 1 51 VAL CB C 29.774 20.248 -3.817 1.00 . B B . 51 VAL CB 1 1 16 42297 2 1 51 VAL CG1 C 30.426 21.154 -2.749 1.00 . B B . 51 VAL CG1 1 1 16 42298 2 1 51 VAL CG2 C 30.737 20.098 -5.018 1.00 . B B . 51 VAL CG2 1 1 16 42299 2 1 51 VAL H H 28.305 18.525 -5.007 1.00 . B B . 51 VAL H 1 1 16 42300 2 1 51 VAL HA H 30.358 18.284 -3.155 1.00 . B B . 51 VAL HA 1 1 16 42301 2 1 51 VAL HB H 28.854 20.709 -4.148 1.00 . B B . 51 VAL HB 1 1 16 42302 2 1 51 VAL HG11 H 30.841 22.034 -3.221 1.00 . B B . 51 VAL HG11 1 1 16 42303 2 1 51 VAL HG12 H 31.210 20.609 -2.246 1.00 . B B . 51 VAL HG12 1 1 16 42304 2 1 51 VAL HG13 H 29.681 21.455 -2.028 1.00 . B B . 51 VAL HG13 1 1 16 42305 2 1 51 VAL HG21 H 31.742 19.922 -4.658 1.00 . B B . 51 VAL HG21 1 1 16 42306 2 1 51 VAL HG22 H 30.724 21.001 -5.607 1.00 . B B . 51 VAL HG22 1 1 16 42307 2 1 51 VAL HG23 H 30.434 19.264 -5.636 1.00 . B B . 51 VAL HG23 1 1 16 42308 2 1 51 VAL N N 28.522 18.146 -4.130 1.00 . B B . 51 VAL N 1 1 16 42309 2 1 51 VAL O O 29.509 18.744 -0.833 1.00 . B B . 51 VAL O 1 1 16 42310 2 1 52 VAL C C 26.584 18.173 0.127 1.00 . B B . 52 VAL C 1 1 16 42311 2 1 52 VAL CA C 26.896 19.532 -0.493 1.00 . B B . 52 VAL CA 1 1 16 42312 2 1 52 VAL CB C 25.604 20.348 -0.659 1.00 . B B . 52 VAL CB 1 1 16 42313 2 1 52 VAL CG1 C 25.948 21.752 -1.164 1.00 . B B . 52 VAL CG1 1 1 16 42314 2 1 52 VAL CG2 C 24.702 19.665 -1.682 1.00 . B B . 52 VAL CG2 1 1 16 42315 2 1 52 VAL H H 27.081 19.551 -2.613 1.00 . B B . 52 VAL H 1 1 16 42316 2 1 52 VAL HA H 27.562 20.060 0.172 1.00 . B B . 52 VAL HA 1 1 16 42317 2 1 52 VAL HB H 25.088 20.419 0.291 1.00 . B B . 52 VAL HB 1 1 16 42318 2 1 52 VAL HG11 H 26.533 22.267 -0.419 1.00 . B B . 52 VAL HG11 1 1 16 42319 2 1 52 VAL HG12 H 25.036 22.301 -1.349 1.00 . B B . 52 VAL HG12 1 1 16 42320 2 1 52 VAL HG13 H 26.515 21.678 -2.081 1.00 . B B . 52 VAL HG13 1 1 16 42321 2 1 52 VAL HG21 H 25.250 19.545 -2.593 1.00 . B B . 52 VAL HG21 1 1 16 42322 2 1 52 VAL HG22 H 23.832 20.277 -1.866 1.00 . B B . 52 VAL HG22 1 1 16 42323 2 1 52 VAL HG23 H 24.394 18.698 -1.314 1.00 . B B . 52 VAL HG23 1 1 16 42324 2 1 52 VAL N N 27.567 19.373 -1.781 1.00 . B B . 52 VAL N 1 1 16 42325 2 1 52 VAL O O 26.645 18.005 1.346 1.00 . B B . 52 VAL O 1 1 16 42326 2 1 53 LEU C C 27.119 15.247 0.461 1.00 . B B . 53 LEU C 1 1 16 42327 2 1 53 LEU CA C 25.915 15.873 -0.231 1.00 . B B . 53 LEU CA 1 1 16 42328 2 1 53 LEU CB C 25.471 14.974 -1.393 1.00 . B B . 53 LEU CB 1 1 16 42329 2 1 53 LEU CD1 C 23.853 13.675 0.079 1.00 . B B . 53 LEU CD1 1 1 16 42330 2 1 53 LEU CD2 C 24.668 12.730 -2.115 1.00 . B B . 53 LEU CD2 1 1 16 42331 2 1 53 LEU CG C 25.051 13.577 -0.897 1.00 . B B . 53 LEU CG 1 1 16 42332 2 1 53 LEU H H 26.212 17.399 -1.681 1.00 . B B . 53 LEU H 1 1 16 42333 2 1 53 LEU HA H 25.109 15.965 0.479 1.00 . B B . 53 LEU HA 1 1 16 42334 2 1 53 LEU HB2 H 24.637 15.429 -1.901 1.00 . B B . 53 LEU HB2 1 1 16 42335 2 1 53 LEU HB3 H 26.294 14.865 -2.080 1.00 . B B . 53 LEU HB3 1 1 16 42336 2 1 53 LEU HD11 H 24.223 13.862 1.076 1.00 . B B . 53 LEU HD11 1 1 16 42337 2 1 53 LEU HD12 H 23.295 12.748 0.082 1.00 . B B . 53 LEU HD12 1 1 16 42338 2 1 53 LEU HD13 H 23.196 14.485 -0.216 1.00 . B B . 53 LEU HD13 1 1 16 42339 2 1 53 LEU HD21 H 25.530 12.610 -2.756 1.00 . B B . 53 LEU HD21 1 1 16 42340 2 1 53 LEU HD22 H 23.879 13.224 -2.662 1.00 . B B . 53 LEU HD22 1 1 16 42341 2 1 53 LEU HD23 H 24.327 11.761 -1.785 1.00 . B B . 53 LEU HD23 1 1 16 42342 2 1 53 LEU HG H 25.882 13.105 -0.391 1.00 . B B . 53 LEU HG 1 1 16 42343 2 1 53 LEU N N 26.244 17.208 -0.720 1.00 . B B . 53 LEU N 1 1 16 42344 2 1 53 LEU O O 26.977 14.579 1.485 1.00 . B B . 53 LEU O 1 1 16 42345 2 1 54 LYS C C 29.706 15.371 1.889 1.00 . B B . 54 LYS C 1 1 16 42346 2 1 54 LYS CA C 29.519 14.893 0.458 1.00 . B B . 54 LYS CA 1 1 16 42347 2 1 54 LYS CB C 30.712 15.330 -0.402 1.00 . B B . 54 LYS CB 1 1 16 42348 2 1 54 LYS CD C 31.708 15.227 -2.688 1.00 . B B . 54 LYS CD 1 1 16 42349 2 1 54 LYS CE C 31.690 14.497 -4.033 1.00 . B B . 54 LYS CE 1 1 16 42350 2 1 54 LYS CG C 30.672 14.607 -1.756 1.00 . B B . 54 LYS CG 1 1 16 42351 2 1 54 LYS H H 28.355 15.998 -0.923 1.00 . B B . 54 LYS H 1 1 16 42352 2 1 54 LYS HA H 29.448 13.815 0.451 1.00 . B B . 54 LYS HA 1 1 16 42353 2 1 54 LYS HB2 H 30.666 16.399 -0.558 1.00 . B B . 54 LYS HB2 1 1 16 42354 2 1 54 LYS HB3 H 31.635 15.081 0.104 1.00 . B B . 54 LYS HB3 1 1 16 42355 2 1 54 LYS HD2 H 31.461 16.270 -2.835 1.00 . B B . 54 LYS HD2 1 1 16 42356 2 1 54 LYS HD3 H 32.688 15.148 -2.246 1.00 . B B . 54 LYS HD3 1 1 16 42357 2 1 54 LYS HE2 H 31.930 13.457 -3.879 1.00 . B B . 54 LYS HE2 1 1 16 42358 2 1 54 LYS HE3 H 30.707 14.579 -4.472 1.00 . B B . 54 LYS HE3 1 1 16 42359 2 1 54 LYS HG2 H 30.901 13.562 -1.610 1.00 . B B . 54 LYS HG2 1 1 16 42360 2 1 54 LYS HG3 H 29.693 14.699 -2.195 1.00 . B B . 54 LYS HG3 1 1 16 42361 2 1 54 LYS HZ1 H 32.809 16.116 -4.720 1.00 . B B . 54 LYS HZ1 1 1 16 42362 2 1 54 LYS HZ2 H 32.371 15.014 -5.933 1.00 . B B . 54 LYS HZ2 1 1 16 42363 2 1 54 LYS HZ3 H 33.607 14.620 -4.837 1.00 . B B . 54 LYS HZ3 1 1 16 42364 2 1 54 LYS N N 28.302 15.459 -0.107 1.00 . B B . 54 LYS N 1 1 16 42365 2 1 54 LYS NZ N 32.695 15.108 -4.950 1.00 . B B . 54 LYS NZ 1 1 16 42366 2 1 54 LYS O O 30.060 14.590 2.772 1.00 . B B . 54 LYS O 1 1 16 42367 2 1 55 ARG C C 28.533 16.690 4.379 1.00 . B B . 55 ARG C 1 1 16 42368 2 1 55 ARG CA C 29.612 17.231 3.444 1.00 . B B . 55 ARG CA 1 1 16 42369 2 1 55 ARG CB C 29.513 18.756 3.368 1.00 . B B . 55 ARG CB 1 1 16 42370 2 1 55 ARG CD C 30.621 20.834 2.524 1.00 . B B . 55 ARG CD 1 1 16 42371 2 1 55 ARG CG C 30.677 19.305 2.535 1.00 . B B . 55 ARG CG 1 1 16 42372 2 1 55 ARG CZ C 32.912 21.520 2.066 1.00 . B B . 55 ARG CZ 1 1 16 42373 2 1 55 ARG H H 29.184 17.234 1.374 1.00 . B B . 55 ARG H 1 1 16 42374 2 1 55 ARG HA H 30.581 16.964 3.838 1.00 . B B . 55 ARG HA 1 1 16 42375 2 1 55 ARG HB2 H 28.576 19.035 2.907 1.00 . B B . 55 ARG HB2 1 1 16 42376 2 1 55 ARG HB3 H 29.562 19.168 4.364 1.00 . B B . 55 ARG HB3 1 1 16 42377 2 1 55 ARG HD2 H 29.652 21.152 2.167 1.00 . B B . 55 ARG HD2 1 1 16 42378 2 1 55 ARG HD3 H 30.769 21.197 3.532 1.00 . B B . 55 ARG HD3 1 1 16 42379 2 1 55 ARG HE H 31.425 21.639 0.734 1.00 . B B . 55 ARG HE 1 1 16 42380 2 1 55 ARG HG2 H 31.613 18.981 2.965 1.00 . B B . 55 ARG HG2 1 1 16 42381 2 1 55 ARG HG3 H 30.601 18.939 1.522 1.00 . B B . 55 ARG HG3 1 1 16 42382 2 1 55 ARG HH11 H 32.546 20.807 3.899 1.00 . B B . 55 ARG HH11 1 1 16 42383 2 1 55 ARG HH12 H 34.182 21.288 3.596 1.00 . B B . 55 ARG HH12 1 1 16 42384 2 1 55 ARG HH21 H 33.567 22.267 0.326 1.00 . B B . 55 ARG HH21 1 1 16 42385 2 1 55 ARG HH22 H 34.761 22.114 1.573 1.00 . B B . 55 ARG HH22 1 1 16 42386 2 1 55 ARG N N 29.464 16.659 2.115 1.00 . B B . 55 ARG N 1 1 16 42387 2 1 55 ARG NE N 31.659 21.376 1.648 1.00 . B B . 55 ARG NE 1 1 16 42388 2 1 55 ARG NH1 N 33.239 21.177 3.282 1.00 . B B . 55 ARG NH1 1 1 16 42389 2 1 55 ARG NH2 N 33.817 22.004 1.260 1.00 . B B . 55 ARG NH2 1 1 16 42390 2 1 55 ARG O O 28.799 16.388 5.543 1.00 . B B . 55 ARG O 1 1 16 42391 2 1 56 ILE C C 26.478 14.638 5.119 1.00 . B B . 56 ILE C 1 1 16 42392 2 1 56 ILE CA C 26.207 16.067 4.665 1.00 . B B . 56 ILE CA 1 1 16 42393 2 1 56 ILE CB C 24.901 16.115 3.840 1.00 . B B . 56 ILE CB 1 1 16 42394 2 1 56 ILE CD1 C 23.749 18.242 4.705 1.00 . B B . 56 ILE CD1 1 1 16 42395 2 1 56 ILE CG1 C 24.509 17.595 3.535 1.00 . B B . 56 ILE CG1 1 1 16 42396 2 1 56 ILE CG2 C 23.757 15.394 4.594 1.00 . B B . 56 ILE CG2 1 1 16 42397 2 1 56 ILE H H 27.162 16.826 2.927 1.00 . B B . 56 ILE H 1 1 16 42398 2 1 56 ILE HA H 26.101 16.688 5.535 1.00 . B B . 56 ILE HA 1 1 16 42399 2 1 56 ILE HB H 25.076 15.598 2.901 1.00 . B B . 56 ILE HB 1 1 16 42400 2 1 56 ILE HD11 H 23.820 19.316 4.619 1.00 . B B . 56 ILE HD11 1 1 16 42401 2 1 56 ILE HD12 H 24.174 17.930 5.645 1.00 . B B . 56 ILE HD12 1 1 16 42402 2 1 56 ILE HD13 H 22.712 17.946 4.664 1.00 . B B . 56 ILE HD13 1 1 16 42403 2 1 56 ILE HG12 H 25.399 18.174 3.342 1.00 . B B . 56 ILE HG12 1 1 16 42404 2 1 56 ILE HG13 H 23.879 17.621 2.656 1.00 . B B . 56 ILE HG13 1 1 16 42405 2 1 56 ILE HG21 H 23.894 14.324 4.525 1.00 . B B . 56 ILE HG21 1 1 16 42406 2 1 56 ILE HG22 H 22.806 15.660 4.155 1.00 . B B . 56 ILE HG22 1 1 16 42407 2 1 56 ILE HG23 H 23.766 15.690 5.634 1.00 . B B . 56 ILE HG23 1 1 16 42408 2 1 56 ILE N N 27.315 16.570 3.860 1.00 . B B . 56 ILE N 1 1 16 42409 2 1 56 ILE O O 26.379 14.331 6.307 1.00 . B B . 56 ILE O 1 1 16 42410 2 1 57 GLN C C 28.169 12.287 5.576 1.00 . B B . 57 GLN C 1 1 16 42411 2 1 57 GLN CA C 27.107 12.375 4.490 1.00 . B B . 57 GLN CA 1 1 16 42412 2 1 57 GLN CB C 27.587 11.636 3.232 1.00 . B B . 57 GLN CB 1 1 16 42413 2 1 57 GLN CD C 26.920 10.834 0.958 1.00 . B B . 57 GLN CD 1 1 16 42414 2 1 57 GLN CG C 26.437 11.521 2.230 1.00 . B B . 57 GLN CG 1 1 16 42415 2 1 57 GLN H H 26.887 14.072 3.243 1.00 . B B . 57 GLN H 1 1 16 42416 2 1 57 GLN HA H 26.202 11.906 4.849 1.00 . B B . 57 GLN HA 1 1 16 42417 2 1 57 GLN HB2 H 28.401 12.186 2.782 1.00 . B B . 57 GLN HB2 1 1 16 42418 2 1 57 GLN HB3 H 27.927 10.645 3.499 1.00 . B B . 57 GLN HB3 1 1 16 42419 2 1 57 GLN HE21 H 25.678 9.295 1.144 1.00 . B B . 57 GLN HE21 1 1 16 42420 2 1 57 GLN HE22 H 26.689 9.250 -0.217 1.00 . B B . 57 GLN HE22 1 1 16 42421 2 1 57 GLN HG2 H 25.638 10.943 2.668 1.00 . B B . 57 GLN HG2 1 1 16 42422 2 1 57 GLN HG3 H 26.072 12.505 1.987 1.00 . B B . 57 GLN HG3 1 1 16 42423 2 1 57 GLN N N 26.824 13.770 4.174 1.00 . B B . 57 GLN N 1 1 16 42424 2 1 57 GLN NE2 N 26.385 9.698 0.598 1.00 . B B . 57 GLN NE2 1 1 16 42425 2 1 57 GLN O O 28.087 11.443 6.469 1.00 . B B . 57 GLN O 1 1 16 42426 2 1 57 GLN OE1 O 27.810 11.340 0.276 1.00 . B B . 57 GLN OE1 1 1 16 42427 2 1 58 HIS C C 29.698 13.625 7.833 1.00 . B B . 58 HIS C 1 1 16 42428 2 1 58 HIS CA C 30.233 13.187 6.479 1.00 . B B . 58 HIS CA 1 1 16 42429 2 1 58 HIS CB C 31.340 14.147 6.027 1.00 . B B . 58 HIS CB 1 1 16 42430 2 1 58 HIS CD2 C 32.231 12.388 4.280 1.00 . B B . 58 HIS CD2 1 1 16 42431 2 1 58 HIS CE1 C 32.827 13.770 2.720 1.00 . B B . 58 HIS CE1 1 1 16 42432 2 1 58 HIS CG C 31.950 13.652 4.739 1.00 . B B . 58 HIS CG 1 1 16 42433 2 1 58 HIS H H 29.175 13.815 4.765 1.00 . B B . 58 HIS H 1 1 16 42434 2 1 58 HIS HA H 30.645 12.197 6.574 1.00 . B B . 58 HIS HA 1 1 16 42435 2 1 58 HIS HB2 H 30.922 15.131 5.871 1.00 . B B . 58 HIS HB2 1 1 16 42436 2 1 58 HIS HB3 H 32.103 14.197 6.789 1.00 . B B . 58 HIS HB3 1 1 16 42437 2 1 58 HIS HD1 H 32.272 15.495 3.744 1.00 . B B . 58 HIS HD1 1 1 16 42438 2 1 58 HIS HD2 H 32.057 11.473 4.824 1.00 . B B . 58 HIS HD2 1 1 16 42439 2 1 58 HIS HE1 H 33.206 14.176 1.794 1.00 . B B . 58 HIS HE1 1 1 16 42440 2 1 58 HIS HE2 H 33.078 11.723 2.437 1.00 . B B . 58 HIS HE2 1 1 16 42441 2 1 58 HIS N N 29.163 13.165 5.499 1.00 . B B . 58 HIS N 1 1 16 42442 2 1 58 HIS ND1 N 32.339 14.517 3.728 1.00 . B B . 58 HIS ND1 1 1 16 42443 2 1 58 HIS NE2 N 32.783 12.466 3.005 1.00 . B B . 58 HIS NE2 1 1 16 42444 2 1 58 HIS O O 30.157 13.146 8.869 1.00 . B B . 58 HIS O 1 1 16 42445 2 1 59 LEU C C 27.521 13.878 9.860 1.00 . B B . 59 LEU C 1 1 16 42446 2 1 59 LEU CA C 28.160 15.031 9.072 1.00 . B B . 59 LEU CA 1 1 16 42447 2 1 59 LEU CB C 27.115 16.134 8.761 1.00 . B B . 59 LEU CB 1 1 16 42448 2 1 59 LEU CD1 C 25.959 18.197 9.601 1.00 . B B . 59 LEU CD1 1 1 16 42449 2 1 59 LEU CD2 C 26.858 16.545 11.250 1.00 . B B . 59 LEU CD2 1 1 16 42450 2 1 59 LEU CG C 27.082 17.201 9.876 1.00 . B B . 59 LEU CG 1 1 16 42451 2 1 59 LEU H H 28.403 14.882 6.967 1.00 . B B . 59 LEU H 1 1 16 42452 2 1 59 LEU HA H 28.963 15.448 9.661 1.00 . B B . 59 LEU HA 1 1 16 42453 2 1 59 LEU HB2 H 27.379 16.610 7.831 1.00 . B B . 59 LEU HB2 1 1 16 42454 2 1 59 LEU HB3 H 26.129 15.695 8.662 1.00 . B B . 59 LEU HB3 1 1 16 42455 2 1 59 LEU HD11 H 25.034 17.665 9.451 1.00 . B B . 59 LEU HD11 1 1 16 42456 2 1 59 LEU HD12 H 26.194 18.776 8.721 1.00 . B B . 59 LEU HD12 1 1 16 42457 2 1 59 LEU HD13 H 25.858 18.852 10.451 1.00 . B B . 59 LEU HD13 1 1 16 42458 2 1 59 LEU HD21 H 26.475 17.277 11.957 1.00 . B B . 59 LEU HD21 1 1 16 42459 2 1 59 LEU HD22 H 27.793 16.172 11.608 1.00 . B B . 59 LEU HD22 1 1 16 42460 2 1 59 LEU HD23 H 26.155 15.734 11.161 1.00 . B B . 59 LEU HD23 1 1 16 42461 2 1 59 LEU HG H 28.026 17.729 9.882 1.00 . B B . 59 LEU HG 1 1 16 42462 2 1 59 LEU N N 28.729 14.535 7.823 1.00 . B B . 59 LEU N 1 1 16 42463 2 1 59 LEU O O 27.600 13.833 11.088 1.00 . B B . 59 LEU O 1 1 16 42464 2 1 60 ASP C C 27.238 11.054 10.658 1.00 . B B . 60 ASP C 1 1 16 42465 2 1 60 ASP CA C 26.239 11.817 9.784 1.00 . B B . 60 ASP CA 1 1 16 42466 2 1 60 ASP CB C 25.657 10.883 8.710 1.00 . B B . 60 ASP CB 1 1 16 42467 2 1 60 ASP CG C 24.744 9.837 9.344 1.00 . B B . 60 ASP CG 1 1 16 42468 2 1 60 ASP H H 26.860 13.043 8.166 1.00 . B B . 60 ASP H 1 1 16 42469 2 1 60 ASP HA H 25.434 12.182 10.406 1.00 . B B . 60 ASP HA 1 1 16 42470 2 1 60 ASP HB2 H 25.087 11.465 8.002 1.00 . B B . 60 ASP HB2 1 1 16 42471 2 1 60 ASP HB3 H 26.464 10.385 8.194 1.00 . B B . 60 ASP HB3 1 1 16 42472 2 1 60 ASP N N 26.890 12.955 9.141 1.00 . B B . 60 ASP N 1 1 16 42473 2 1 60 ASP O O 26.871 10.492 11.690 1.00 . B B . 60 ASP O 1 1 16 42474 2 1 60 ASP OD1 O 23.675 10.208 9.801 1.00 . B B . 60 ASP OD1 1 1 16 42475 2 1 60 ASP OD2 O 25.138 8.683 9.380 1.00 . B B . 60 ASP OD2 1 1 16 42476 2 1 61 GLU C C 29.648 10.904 12.402 1.00 . B B . 61 GLU C 1 1 16 42477 2 1 61 GLU CA C 29.538 10.337 10.984 1.00 . B B . 61 GLU CA 1 1 16 42478 2 1 61 GLU CB C 30.904 10.460 10.234 1.00 . B B . 61 GLU CB 1 1 16 42479 2 1 61 GLU CD C 32.933 11.915 9.831 1.00 . B B . 61 GLU CD 1 1 16 42480 2 1 61 GLU CG C 31.744 11.656 10.749 1.00 . B B . 61 GLU CG 1 1 16 42481 2 1 61 GLU H H 28.730 11.503 9.403 1.00 . B B . 61 GLU H 1 1 16 42482 2 1 61 GLU HA H 29.264 9.292 11.053 1.00 . B B . 61 GLU HA 1 1 16 42483 2 1 61 GLU HB2 H 31.478 9.553 10.372 1.00 . B B . 61 GLU HB2 1 1 16 42484 2 1 61 GLU HB3 H 30.710 10.595 9.179 1.00 . B B . 61 GLU HB3 1 1 16 42485 2 1 61 GLU HG2 H 31.131 12.541 10.802 1.00 . B B . 61 GLU HG2 1 1 16 42486 2 1 61 GLU HG3 H 32.116 11.431 11.738 1.00 . B B . 61 GLU HG3 1 1 16 42487 2 1 61 GLU N N 28.496 11.037 10.233 1.00 . B B . 61 GLU N 1 1 16 42488 2 1 61 GLU O O 29.939 10.182 13.356 1.00 . B B . 61 GLU O 1 1 16 42489 2 1 61 GLU OE1 O 32.723 12.107 8.644 1.00 . B B . 61 GLU OE1 1 1 16 42490 2 1 61 GLU OE2 O 34.041 11.949 10.341 1.00 . B B . 61 GLU OE2 1 1 16 42491 2 1 62 ALA C C 28.314 12.574 14.660 1.00 . B B . 62 ALA C 1 1 16 42492 2 1 62 ALA CA C 29.528 12.878 13.809 1.00 . B B . 62 ALA CA 1 1 16 42493 2 1 62 ALA CB C 29.664 14.384 13.608 1.00 . B B . 62 ALA CB 1 1 16 42494 2 1 62 ALA H H 29.208 12.736 11.726 1.00 . B B . 62 ALA H 1 1 16 42495 2 1 62 ALA HA H 30.404 12.514 14.320 1.00 . B B . 62 ALA HA 1 1 16 42496 2 1 62 ALA HB1 H 28.883 14.716 12.958 1.00 . B B . 62 ALA HB1 1 1 16 42497 2 1 62 ALA HB2 H 30.622 14.607 13.163 1.00 . B B . 62 ALA HB2 1 1 16 42498 2 1 62 ALA HB3 H 29.580 14.894 14.557 1.00 . B B . 62 ALA HB3 1 1 16 42499 2 1 62 ALA N N 29.437 12.211 12.521 1.00 . B B . 62 ALA N 1 1 16 42500 2 1 62 ALA O O 28.445 12.191 15.823 1.00 . B B . 62 ALA O 1 1 16 42501 2 1 63 TYR C C 25.939 11.092 15.433 1.00 . B B . 63 TYR C 1 1 16 42502 2 1 63 TYR CA C 25.896 12.490 14.804 1.00 . B B . 63 TYR CA 1 1 16 42503 2 1 63 TYR CB C 24.680 12.601 13.823 1.00 . B B . 63 TYR CB 1 1 16 42504 2 1 63 TYR CD1 C 23.001 11.124 15.011 1.00 . B B . 63 TYR CD1 1 1 16 42505 2 1 63 TYR CD2 C 23.841 10.405 12.852 1.00 . B B . 63 TYR CD2 1 1 16 42506 2 1 63 TYR CE1 C 22.218 9.967 15.092 1.00 . B B . 63 TYR CE1 1 1 16 42507 2 1 63 TYR CE2 C 23.057 9.247 12.934 1.00 . B B . 63 TYR CE2 1 1 16 42508 2 1 63 TYR CG C 23.813 11.343 13.891 1.00 . B B . 63 TYR CG 1 1 16 42509 2 1 63 TYR CZ C 22.246 9.029 14.054 1.00 . B B . 63 TYR CZ 1 1 16 42510 2 1 63 TYR H H 27.086 13.049 13.153 1.00 . B B . 63 TYR H 1 1 16 42511 2 1 63 TYR HA H 25.796 13.241 15.576 1.00 . B B . 63 TYR HA 1 1 16 42512 2 1 63 TYR HB2 H 24.070 13.458 14.089 1.00 . B B . 63 TYR HB2 1 1 16 42513 2 1 63 TYR HB3 H 25.046 12.734 12.814 1.00 . B B . 63 TYR HB3 1 1 16 42514 2 1 63 TYR HD1 H 22.987 11.835 15.812 1.00 . B B . 63 TYR HD1 1 1 16 42515 2 1 63 TYR HD2 H 24.470 10.572 11.994 1.00 . B B . 63 TYR HD2 1 1 16 42516 2 1 63 TYR HE1 H 21.592 9.799 15.956 1.00 . B B . 63 TYR HE1 1 1 16 42517 2 1 63 TYR HE2 H 23.079 8.524 12.133 1.00 . B B . 63 TYR HE2 1 1 16 42518 2 1 63 TYR HH H 21.701 7.442 14.956 1.00 . B B . 63 TYR HH 1 1 16 42519 2 1 63 TYR N N 27.129 12.741 14.083 1.00 . B B . 63 TYR N 1 1 16 42520 2 1 63 TYR O O 25.651 10.914 16.617 1.00 . B B . 63 TYR O 1 1 16 42521 2 1 63 TYR OH O 21.476 7.889 14.137 1.00 . B B . 63 TYR OH 1 1 16 42522 2 1 64 ASN C C 27.384 8.555 16.151 1.00 . B B . 64 ASN C 1 1 16 42523 2 1 64 ASN CA C 26.341 8.713 15.067 1.00 . B B . 64 ASN CA 1 1 16 42524 2 1 64 ASN CB C 26.670 7.789 13.890 1.00 . B B . 64 ASN CB 1 1 16 42525 2 1 64 ASN CG C 26.696 6.337 14.359 1.00 . B B . 64 ASN CG 1 1 16 42526 2 1 64 ASN H H 26.503 10.304 13.681 1.00 . B B . 64 ASN H 1 1 16 42527 2 1 64 ASN HA H 25.382 8.430 15.469 1.00 . B B . 64 ASN HA 1 1 16 42528 2 1 64 ASN HB2 H 25.916 7.905 13.125 1.00 . B B . 64 ASN HB2 1 1 16 42529 2 1 64 ASN HB3 H 27.636 8.051 13.484 1.00 . B B . 64 ASN HB3 1 1 16 42530 2 1 64 ASN HD21 H 28.305 5.864 13.297 1.00 . B B . 64 ASN HD21 1 1 16 42531 2 1 64 ASN HD22 H 27.648 4.601 14.222 1.00 . B B . 64 ASN HD22 1 1 16 42532 2 1 64 ASN N N 26.283 10.102 14.615 1.00 . B B . 64 ASN N 1 1 16 42533 2 1 64 ASN ND2 N 27.627 5.534 13.923 1.00 . B B . 64 ASN ND2 1 1 16 42534 2 1 64 ASN O O 27.248 7.726 17.051 1.00 . B B . 64 ASN O 1 1 16 42535 2 1 64 ASN OD1 O 25.851 5.929 15.155 1.00 . B B . 64 ASN OD1 1 1 16 42536 2 1 65 LYS C C 28.959 9.612 18.428 1.00 . B B . 65 LYS C 1 1 16 42537 2 1 65 LYS CA C 29.502 9.295 17.037 1.00 . B B . 65 LYS CA 1 1 16 42538 2 1 65 LYS CB C 30.623 10.297 16.674 1.00 . B B . 65 LYS CB 1 1 16 42539 2 1 65 LYS CD C 32.758 8.925 16.566 1.00 . B B . 65 LYS CD 1 1 16 42540 2 1 65 LYS CE C 33.997 8.500 17.350 1.00 . B B . 65 LYS CE 1 1 16 42541 2 1 65 LYS CG C 31.945 9.926 17.401 1.00 . B B . 65 LYS CG 1 1 16 42542 2 1 65 LYS H H 28.495 10.000 15.321 1.00 . B B . 65 LYS H 1 1 16 42543 2 1 65 LYS HA H 29.905 8.294 17.041 1.00 . B B . 65 LYS HA 1 1 16 42544 2 1 65 LYS HB2 H 30.774 10.284 15.603 1.00 . B B . 65 LYS HB2 1 1 16 42545 2 1 65 LYS HB3 H 30.322 11.296 16.969 1.00 . B B . 65 LYS HB3 1 1 16 42546 2 1 65 LYS HD2 H 32.156 8.057 16.344 1.00 . B B . 65 LYS HD2 1 1 16 42547 2 1 65 LYS HD3 H 33.065 9.396 15.643 1.00 . B B . 65 LYS HD3 1 1 16 42548 2 1 65 LYS HE2 H 33.700 8.132 18.321 1.00 . B B . 65 LYS HE2 1 1 16 42549 2 1 65 LYS HE3 H 34.515 7.721 16.812 1.00 . B B . 65 LYS HE3 1 1 16 42550 2 1 65 LYS HG2 H 32.539 10.815 17.551 1.00 . B B . 65 LYS HG2 1 1 16 42551 2 1 65 LYS HG3 H 31.725 9.487 18.366 1.00 . B B . 65 LYS HG3 1 1 16 42552 2 1 65 LYS HZ1 H 35.880 9.346 17.625 1.00 . B B . 65 LYS HZ1 1 1 16 42553 2 1 65 LYS HZ2 H 34.622 10.207 18.368 1.00 . B B . 65 LYS HZ2 1 1 16 42554 2 1 65 LYS HZ3 H 34.827 10.290 16.684 1.00 . B B . 65 LYS HZ3 1 1 16 42555 2 1 65 LYS N N 28.440 9.358 16.060 1.00 . B B . 65 LYS N 1 1 16 42556 2 1 65 LYS NZ N 34.900 9.674 17.520 1.00 . B B . 65 LYS NZ 1 1 16 42557 2 1 65 LYS O O 29.400 9.028 19.418 1.00 . B B . 65 LYS O 1 1 16 42558 2 1 66 VAL C C 26.697 9.798 20.435 1.00 . B B . 66 VAL C 1 1 16 42559 2 1 66 VAL CA C 27.442 10.951 19.783 1.00 . B B . 66 VAL CA 1 1 16 42560 2 1 66 VAL CB C 26.524 12.177 19.597 1.00 . B B . 66 VAL CB 1 1 16 42561 2 1 66 VAL CG1 C 25.956 12.601 20.953 1.00 . B B . 66 VAL CG1 1 1 16 42562 2 1 66 VAL CG2 C 27.344 13.332 19.008 1.00 . B B . 66 VAL CG2 1 1 16 42563 2 1 66 VAL H H 27.701 10.976 17.677 1.00 . B B . 66 VAL H 1 1 16 42564 2 1 66 VAL HA H 28.232 11.238 20.424 1.00 . B B . 66 VAL HA 1 1 16 42565 2 1 66 VAL HB H 25.705 11.946 18.926 1.00 . B B . 66 VAL HB 1 1 16 42566 2 1 66 VAL HG11 H 25.444 13.548 20.850 1.00 . B B . 66 VAL HG11 1 1 16 42567 2 1 66 VAL HG12 H 26.762 12.704 21.667 1.00 . B B . 66 VAL HG12 1 1 16 42568 2 1 66 VAL HG13 H 25.261 11.855 21.300 1.00 . B B . 66 VAL HG13 1 1 16 42569 2 1 66 VAL HG21 H 28.232 13.490 19.604 1.00 . B B . 66 VAL HG21 1 1 16 42570 2 1 66 VAL HG22 H 26.744 14.229 19.013 1.00 . B B . 66 VAL HG22 1 1 16 42571 2 1 66 VAL HG23 H 27.628 13.095 17.994 1.00 . B B . 66 VAL HG23 1 1 16 42572 2 1 66 VAL N N 28.013 10.543 18.500 1.00 . B B . 66 VAL N 1 1 16 42573 2 1 66 VAL O O 26.719 9.577 21.645 1.00 . B B . 66 VAL O 1 1 16 42574 2 1 67 LYS C C 26.046 6.754 20.382 1.00 . B B . 67 LYS C 1 1 16 42575 2 1 67 LYS CA C 25.186 7.926 19.994 1.00 . B B . 67 LYS CA 1 1 16 42576 2 1 67 LYS CB C 24.294 7.514 18.831 1.00 . B B . 67 LYS CB 1 1 16 42577 2 1 67 LYS CD C 23.154 9.805 18.884 1.00 . B B . 67 LYS CD 1 1 16 42578 2 1 67 LYS CE C 21.782 9.264 19.377 1.00 . B B . 67 LYS CE 1 1 16 42579 2 1 67 LYS CG C 23.886 8.750 18.030 1.00 . B B . 67 LYS CG 1 1 16 42580 2 1 67 LYS H H 26.014 9.289 18.624 1.00 . B B . 67 LYS H 1 1 16 42581 2 1 67 LYS HA H 24.581 8.208 20.833 1.00 . B B . 67 LYS HA 1 1 16 42582 2 1 67 LYS HB2 H 24.830 6.830 18.169 1.00 . B B . 67 LYS HB2 1 1 16 42583 2 1 67 LYS HB3 H 23.429 7.024 19.209 1.00 . B B . 67 LYS HB3 1 1 16 42584 2 1 67 LYS HD2 H 23.775 10.095 19.729 1.00 . B B . 67 LYS HD2 1 1 16 42585 2 1 67 LYS HD3 H 22.985 10.680 18.274 1.00 . B B . 67 LYS HD3 1 1 16 42586 2 1 67 LYS HE2 H 21.406 8.503 18.703 1.00 . B B . 67 LYS HE2 1 1 16 42587 2 1 67 LYS HE3 H 21.889 8.842 20.366 1.00 . B B . 67 LYS HE3 1 1 16 42588 2 1 67 LYS HG2 H 24.748 9.185 17.603 1.00 . B B . 67 LYS HG2 1 1 16 42589 2 1 67 LYS HG3 H 23.272 8.447 17.255 1.00 . B B . 67 LYS HG3 1 1 16 42590 2 1 67 LYS HZ1 H 20.149 10.238 20.220 1.00 . B B . 67 LYS HZ1 1 1 16 42591 2 1 67 LYS HZ2 H 20.260 10.411 18.537 1.00 . B B . 67 LYS HZ2 1 1 16 42592 2 1 67 LYS HZ3 H 21.307 11.284 19.549 1.00 . B B . 67 LYS HZ3 1 1 16 42593 2 1 67 LYS N N 25.993 9.066 19.578 1.00 . B B . 67 LYS N 1 1 16 42594 2 1 67 LYS NZ N 20.801 10.384 19.424 1.00 . B B . 67 LYS NZ 1 1 16 42595 2 1 67 LYS O O 25.696 5.927 21.223 1.00 . B B . 67 LYS O 1 1 16 42596 2 1 68 ARG C C 28.488 5.498 21.460 1.00 . B B . 68 ARG C 1 1 16 42597 2 1 68 ARG CA C 28.136 5.588 19.969 1.00 . B B . 68 ARG CA 1 1 16 42598 2 1 68 ARG CB C 29.397 5.798 19.113 1.00 . B B . 68 ARG CB 1 1 16 42599 2 1 68 ARG CD C 31.339 4.650 18.008 1.00 . B B . 68 ARG CD 1 1 16 42600 2 1 68 ARG CG C 30.223 4.503 19.042 1.00 . B B . 68 ARG CG 1 1 16 42601 2 1 68 ARG CZ C 31.728 2.344 17.333 1.00 . B B . 68 ARG CZ 1 1 16 42602 2 1 68 ARG H H 27.427 7.366 19.068 1.00 . B B . 68 ARG H 1 1 16 42603 2 1 68 ARG HA H 27.655 4.666 19.673 1.00 . B B . 68 ARG HA 1 1 16 42604 2 1 68 ARG HB2 H 29.108 6.096 18.114 1.00 . B B . 68 ARG HB2 1 1 16 42605 2 1 68 ARG HB3 H 29.998 6.577 19.559 1.00 . B B . 68 ARG HB3 1 1 16 42606 2 1 68 ARG HD2 H 30.898 4.829 17.037 1.00 . B B . 68 ARG HD2 1 1 16 42607 2 1 68 ARG HD3 H 31.963 5.492 18.274 1.00 . B B . 68 ARG HD3 1 1 16 42608 2 1 68 ARG HE H 33.019 3.414 18.426 1.00 . B B . 68 ARG HE 1 1 16 42609 2 1 68 ARG HG2 H 30.661 4.299 20.005 1.00 . B B . 68 ARG HG2 1 1 16 42610 2 1 68 ARG HG3 H 29.583 3.685 18.755 1.00 . B B . 68 ARG HG3 1 1 16 42611 2 1 68 ARG HH11 H 30.009 3.174 16.736 1.00 . B B . 68 ARG HH11 1 1 16 42612 2 1 68 ARG HH12 H 30.257 1.532 16.244 1.00 . B B . 68 ARG HH12 1 1 16 42613 2 1 68 ARG HH21 H 33.354 1.262 17.782 1.00 . B B . 68 ARG HH21 1 1 16 42614 2 1 68 ARG HH22 H 32.151 0.450 16.837 1.00 . B B . 68 ARG HH22 1 1 16 42615 2 1 68 ARG N N 27.200 6.678 19.728 1.00 . B B . 68 ARG N 1 1 16 42616 2 1 68 ARG NE N 32.150 3.431 17.971 1.00 . B B . 68 ARG NE 1 1 16 42617 2 1 68 ARG NH1 N 30.575 2.351 16.723 1.00 . B B . 68 ARG NH1 1 1 16 42618 2 1 68 ARG NH2 N 32.469 1.269 17.316 1.00 . B B . 68 ARG NH2 1 1 16 42619 2 1 68 ARG O O 29.267 4.642 21.878 1.00 . B B . 68 ARG O 1 1 16 42620 2 1 69 GLY C C 29.151 7.400 24.088 1.00 . B B . 69 GLY C 1 1 16 42621 2 1 69 GLY CA C 28.106 6.382 23.696 1.00 . B B . 69 GLY CA 1 1 16 42622 2 1 69 GLY H H 27.276 7.040 21.864 1.00 . B B . 69 GLY H 1 1 16 42623 2 1 69 GLY HA2 H 27.175 6.631 24.175 1.00 . B B . 69 GLY HA2 1 1 16 42624 2 1 69 GLY HA3 H 28.423 5.403 24.024 1.00 . B B . 69 GLY HA3 1 1 16 42625 2 1 69 GLY N N 27.887 6.379 22.253 1.00 . B B . 69 GLY N 1 1 16 42626 2 1 69 GLY O O 29.725 7.345 25.175 1.00 . B B . 69 GLY O 1 1 16 42627 2 1 70 GLU C C 29.995 10.214 24.643 1.00 . B B . 70 GLU C 1 1 16 42628 2 1 70 GLU CA C 30.376 9.399 23.412 1.00 . B B . 70 GLU CA 1 1 16 42629 2 1 70 GLU CB C 30.433 10.264 22.116 1.00 . B B . 70 GLU CB 1 1 16 42630 2 1 70 GLU CD C 31.446 12.327 23.138 1.00 . B B . 70 GLU CD 1 1 16 42631 2 1 70 GLU CG C 30.247 11.766 22.371 1.00 . B B . 70 GLU CG 1 1 16 42632 2 1 70 GLU H H 28.910 8.339 22.336 1.00 . B B . 70 GLU H 1 1 16 42633 2 1 70 GLU HA H 31.336 8.956 23.583 1.00 . B B . 70 GLU HA 1 1 16 42634 2 1 70 GLU HB2 H 31.377 10.119 21.620 1.00 . B B . 70 GLU HB2 1 1 16 42635 2 1 70 GLU HB3 H 29.647 9.934 21.463 1.00 . B B . 70 GLU HB3 1 1 16 42636 2 1 70 GLU HG2 H 30.162 12.272 21.423 1.00 . B B . 70 GLU HG2 1 1 16 42637 2 1 70 GLU HG3 H 29.339 11.917 22.928 1.00 . B B . 70 GLU HG3 1 1 16 42638 2 1 70 GLU N N 29.397 8.344 23.186 1.00 . B B . 70 GLU N 1 1 16 42639 2 1 70 GLU O O 30.841 10.824 25.298 1.00 . B B . 70 GLU O 1 1 16 42640 2 1 70 GLU OE1 O 32.316 11.544 23.484 1.00 . B B . 70 GLU OE1 1 1 16 42641 2 1 70 GLU OE2 O 31.505 13.533 23.314 1.00 . B B . 70 GLU OE2 1 1 16 42642 2 1 71 SER C C 28.354 10.214 27.349 1.00 . B B . 71 SER C 1 1 16 42643 2 1 71 SER CA C 28.186 10.993 26.067 1.00 . B B . 71 SER CA 1 1 16 42644 2 1 71 SER CB C 26.707 11.313 25.828 1.00 . B B . 71 SER CB 1 1 16 42645 2 1 71 SER H H 28.072 9.728 24.380 1.00 . B B . 71 SER H 1 1 16 42646 2 1 71 SER HA H 28.730 11.913 26.158 1.00 . B B . 71 SER HA 1 1 16 42647 2 1 71 SER HB2 H 26.569 11.637 24.810 1.00 . B B . 71 SER HB2 1 1 16 42648 2 1 71 SER HB3 H 26.109 10.428 25.999 1.00 . B B . 71 SER HB3 1 1 16 42649 2 1 71 SER HG H 26.376 12.019 27.607 1.00 . B B . 71 SER HG 1 1 16 42650 2 1 71 SER N N 28.699 10.234 24.937 1.00 . B B . 71 SER N 1 1 16 42651 2 1 71 SER O O 28.240 10.761 28.446 1.00 . B B . 71 SER O 1 1 16 42652 2 1 71 SER OG O 26.304 12.351 26.710 1.00 . B B . 71 SER OG 1 1 16 42653 2 1 72 LYS C C 29.999 7.126 28.158 1.00 . B B . 72 LYS C 1 1 16 42654 2 1 72 LYS CA C 28.792 8.037 28.361 1.00 . B B . 72 LYS CA 1 1 16 42655 2 1 72 LYS CB C 27.510 7.192 28.563 1.00 . B B . 72 LYS CB 1 1 16 42656 2 1 72 LYS CD C 26.067 6.032 30.247 1.00 . B B . 72 LYS CD 1 1 16 42657 2 1 72 LYS CE C 25.928 5.677 31.727 1.00 . B B . 72 LYS CE 1 1 16 42658 2 1 72 LYS CG C 27.388 6.765 30.028 1.00 . B B . 72 LYS CG 1 1 16 42659 2 1 72 LYS H H 28.697 8.538 26.311 1.00 . B B . 72 LYS H 1 1 16 42660 2 1 72 LYS HA H 28.978 8.635 29.245 1.00 . B B . 72 LYS HA 1 1 16 42661 2 1 72 LYS HB2 H 26.647 7.785 28.293 1.00 . B B . 72 LYS HB2 1 1 16 42662 2 1 72 LYS HB3 H 27.541 6.310 27.934 1.00 . B B . 72 LYS HB3 1 1 16 42663 2 1 72 LYS HD2 H 25.248 6.669 29.946 1.00 . B B . 72 LYS HD2 1 1 16 42664 2 1 72 LYS HD3 H 26.056 5.127 29.659 1.00 . B B . 72 LYS HD3 1 1 16 42665 2 1 72 LYS HE2 H 26.066 6.564 32.330 1.00 . B B . 72 LYS HE2 1 1 16 42666 2 1 72 LYS HE3 H 24.947 5.267 31.910 1.00 . B B . 72 LYS HE3 1 1 16 42667 2 1 72 LYS HG2 H 28.210 6.114 30.283 1.00 . B B . 72 LYS HG2 1 1 16 42668 2 1 72 LYS HG3 H 27.412 7.641 30.657 1.00 . B B . 72 LYS HG3 1 1 16 42669 2 1 72 LYS HZ1 H 27.470 4.370 31.227 1.00 . B B . 72 LYS HZ1 1 1 16 42670 2 1 72 LYS HZ2 H 26.508 3.841 32.521 1.00 . B B . 72 LYS HZ2 1 1 16 42671 2 1 72 LYS HZ3 H 27.638 5.088 32.759 1.00 . B B . 72 LYS HZ3 1 1 16 42672 2 1 72 LYS N N 28.616 8.918 27.210 1.00 . B B . 72 LYS N 1 1 16 42673 2 1 72 LYS NZ N 26.964 4.668 32.087 1.00 . B B . 72 LYS NZ 1 1 16 42674 2 1 72 LYS O O 30.078 6.054 28.756 1.00 . B B . 72 LYS O 1 1 16 42675 2 1 73 LEU C C 32.914 6.587 28.347 1.00 . B B . 73 LEU C 1 1 16 42676 2 1 73 LEU CA C 32.128 6.770 27.072 1.00 . B B . 73 LEU CA 1 1 16 42677 2 1 73 LEU CB C 33.011 7.456 26.017 1.00 . B B . 73 LEU CB 1 1 16 42678 2 1 73 LEU CD1 C 33.945 5.225 25.230 1.00 . B B . 73 LEU CD1 1 1 16 42679 2 1 73 LEU CD2 C 35.128 7.386 24.686 1.00 . B B . 73 LEU CD2 1 1 16 42680 2 1 73 LEU CG C 34.294 6.644 25.738 1.00 . B B . 73 LEU CG 1 1 16 42681 2 1 73 LEU H H 30.823 8.427 26.879 1.00 . B B . 73 LEU H 1 1 16 42682 2 1 73 LEU HA H 31.824 5.813 26.711 1.00 . B B . 73 LEU HA 1 1 16 42683 2 1 73 LEU HB2 H 32.453 7.551 25.102 1.00 . B B . 73 LEU HB2 1 1 16 42684 2 1 73 LEU HB3 H 33.285 8.439 26.370 1.00 . B B . 73 LEU HB3 1 1 16 42685 2 1 73 LEU HD11 H 33.074 5.264 24.586 1.00 . B B . 73 LEU HD11 1 1 16 42686 2 1 73 LEU HD12 H 33.736 4.587 26.074 1.00 . B B . 73 LEU HD12 1 1 16 42687 2 1 73 LEU HD13 H 34.779 4.812 24.677 1.00 . B B . 73 LEU HD13 1 1 16 42688 2 1 73 LEU HD21 H 35.436 8.344 25.080 1.00 . B B . 73 LEU HD21 1 1 16 42689 2 1 73 LEU HD22 H 34.537 7.533 23.795 1.00 . B B . 73 LEU HD22 1 1 16 42690 2 1 73 LEU HD23 H 36.002 6.799 24.446 1.00 . B B . 73 LEU HD23 1 1 16 42691 2 1 73 LEU HG H 34.875 6.562 26.645 1.00 . B B . 73 LEU HG 1 1 16 42692 2 1 73 LEU N N 30.941 7.565 27.328 1.00 . B B . 73 LEU N 1 1 16 42693 2 1 73 LEU O O 32.980 5.496 28.914 1.00 . B B . 73 LEU O 1 1 16 42694 2 1 74 GLU C C 35.557 6.749 29.852 1.00 . B B . 74 GLU C 1 1 16 42695 2 1 74 GLU CA C 34.342 7.671 30.014 1.00 . B B . 74 GLU CA 1 1 16 42696 2 1 74 GLU CB C 33.496 7.225 31.211 1.00 . B B . 74 GLU CB 1 1 16 42697 2 1 74 GLU CD C 31.377 7.658 32.490 1.00 . B B . 74 GLU CD 1 1 16 42698 2 1 74 GLU CG C 32.171 8.002 31.231 1.00 . B B . 74 GLU CG 1 1 16 42699 2 1 74 GLU H H 33.440 8.518 28.304 1.00 . B B . 74 GLU H 1 1 16 42700 2 1 74 GLU HA H 34.695 8.671 30.194 1.00 . B B . 74 GLU HA 1 1 16 42701 2 1 74 GLU HB2 H 33.290 6.171 31.136 1.00 . B B . 74 GLU HB2 1 1 16 42702 2 1 74 GLU HB3 H 34.036 7.419 32.124 1.00 . B B . 74 GLU HB3 1 1 16 42703 2 1 74 GLU HG2 H 32.371 9.063 31.208 1.00 . B B . 74 GLU HG2 1 1 16 42704 2 1 74 GLU HG3 H 31.588 7.734 30.363 1.00 . B B . 74 GLU HG3 1 1 16 42705 2 1 74 GLU N N 33.528 7.676 28.798 1.00 . B B . 74 GLU N 1 1 16 42706 2 1 74 GLU O O 36.709 7.160 29.989 1.00 . B B . 74 GLU O 1 1 16 42707 2 1 74 GLU OE1 O 31.878 6.885 33.291 1.00 . B B . 74 GLU OE1 1 1 16 42708 2 1 74 GLU OE2 O 30.285 8.179 32.637 1.00 . B B . 74 GLU OE2 1 1 16 42709 2 1 75 HIS C C 37.183 4.367 30.613 1.00 . B B . 75 HIS C 1 1 16 42710 2 1 75 HIS CA C 36.322 4.487 29.361 1.00 . B B . 75 HIS CA 1 1 16 42711 2 1 75 HIS CB C 37.199 4.864 28.158 1.00 . B B . 75 HIS CB 1 1 16 42712 2 1 75 HIS CD2 C 39.554 3.707 27.987 1.00 . B B . 75 HIS CD2 1 1 16 42713 2 1 75 HIS CE1 C 38.899 1.767 27.278 1.00 . B B . 75 HIS CE1 1 1 16 42714 2 1 75 HIS CG C 38.186 3.762 27.883 1.00 . B B . 75 HIS CG 1 1 16 42715 2 1 75 HIS H H 34.334 5.215 29.456 1.00 . B B . 75 HIS H 1 1 16 42716 2 1 75 HIS HA H 35.857 3.531 29.165 1.00 . B B . 75 HIS HA 1 1 16 42717 2 1 75 HIS HB2 H 36.575 5.008 27.290 1.00 . B B . 75 HIS HB2 1 1 16 42718 2 1 75 HIS HB3 H 37.735 5.775 28.367 1.00 . B B . 75 HIS HB3 1 1 16 42719 2 1 75 HIS HD1 H 36.870 2.228 27.250 1.00 . B B . 75 HIS HD1 1 1 16 42720 2 1 75 HIS HD2 H 40.186 4.519 28.315 1.00 . B B . 75 HIS HD2 1 1 16 42721 2 1 75 HIS HE1 H 38.898 0.744 26.934 1.00 . B B . 75 HIS HE1 1 1 16 42722 2 1 75 HIS HE2 H 40.928 2.126 27.580 1.00 . B B . 75 HIS HE2 1 1 16 42723 2 1 75 HIS N N 35.270 5.487 29.553 1.00 . B B . 75 HIS N 1 1 16 42724 2 1 75 HIS ND1 N 37.790 2.514 27.430 1.00 . B B . 75 HIS ND1 1 1 16 42725 2 1 75 HIS NE2 N 40.002 2.446 27.604 1.00 . B B . 75 HIS NE2 1 1 16 42726 2 1 75 HIS O O 37.040 3.424 31.392 1.00 . B B . 75 HIS O 1 1 16 42727 2 1 76 HIS C C 39.511 6.734 32.211 1.00 . B B . 76 HIS C 1 1 16 42728 2 1 76 HIS CA C 38.952 5.337 31.969 1.00 . B B . 76 HIS CA 1 1 16 42729 2 1 76 HIS CB C 40.102 4.353 31.756 1.00 . B B . 76 HIS CB 1 1 16 42730 2 1 76 HIS CD2 C 42.208 4.736 33.283 1.00 . B B . 76 HIS CD2 1 1 16 42731 2 1 76 HIS CE1 C 41.469 3.786 35.084 1.00 . B B . 76 HIS CE1 1 1 16 42732 2 1 76 HIS CG C 40.943 4.282 33.002 1.00 . B B . 76 HIS CG 1 1 16 42733 2 1 76 HIS H H 38.142 6.061 30.150 1.00 . B B . 76 HIS H 1 1 16 42734 2 1 76 HIS HA H 38.389 5.035 32.842 1.00 . B B . 76 HIS HA 1 1 16 42735 2 1 76 HIS HB2 H 39.701 3.374 31.536 1.00 . B B . 76 HIS HB2 1 1 16 42736 2 1 76 HIS HB3 H 40.711 4.686 30.930 1.00 . B B . 76 HIS HB3 1 1 16 42737 2 1 76 HIS HD1 H 39.618 3.252 34.295 1.00 . B B . 76 HIS HD1 1 1 16 42738 2 1 76 HIS HD2 H 42.849 5.258 32.588 1.00 . B B . 76 HIS HD2 1 1 16 42739 2 1 76 HIS HE1 H 41.397 3.403 36.091 1.00 . B B . 76 HIS HE1 1 1 16 42740 2 1 76 HIS HE2 H 43.374 4.623 35.065 1.00 . B B . 76 HIS HE2 1 1 16 42741 2 1 76 HIS N N 38.074 5.335 30.804 1.00 . B B . 76 HIS N 1 1 16 42742 2 1 76 HIS ND1 N 40.491 3.679 34.166 1.00 . B B . 76 HIS ND1 1 1 16 42743 2 1 76 HIS NE2 N 42.538 4.422 34.598 1.00 . B B . 76 HIS NE2 1 1 16 42744 2 1 76 HIS O O 39.976 7.401 31.287 1.00 . B B . 76 HIS O 1 1 16 42745 2 1 77 HIS C C 40.233 8.570 35.331 1.00 . B B . 77 HIS C 1 1 16 42746 2 1 77 HIS CA C 39.969 8.494 33.832 1.00 . B B . 77 HIS CA 1 1 16 42747 2 1 77 HIS CB C 38.953 9.567 33.433 1.00 . B B . 77 HIS CB 1 1 16 42748 2 1 77 HIS CD2 C 40.454 11.695 33.067 1.00 . B B . 77 HIS CD2 1 1 16 42749 2 1 77 HIS CE1 C 39.817 12.830 34.799 1.00 . B B . 77 HIS CE1 1 1 16 42750 2 1 77 HIS CG C 39.520 10.931 33.722 1.00 . B B . 77 HIS CG 1 1 16 42751 2 1 77 HIS H H 39.084 6.596 34.162 1.00 . B B . 77 HIS H 1 1 16 42752 2 1 77 HIS HA H 40.897 8.680 33.307 1.00 . B B . 77 HIS HA 1 1 16 42753 2 1 77 HIS HB2 H 38.738 9.484 32.378 1.00 . B B . 77 HIS HB2 1 1 16 42754 2 1 77 HIS HB3 H 38.043 9.430 33.998 1.00 . B B . 77 HIS HB3 1 1 16 42755 2 1 77 HIS HD1 H 38.468 11.408 35.497 1.00 . B B . 77 HIS HD1 1 1 16 42756 2 1 77 HIS HD2 H 40.967 11.409 32.160 1.00 . B B . 77 HIS HD2 1 1 16 42757 2 1 77 HIS HE1 H 39.716 13.611 35.538 1.00 . B B . 77 HIS HE1 1 1 16 42758 2 1 77 HIS HE2 H 41.245 13.627 33.511 1.00 . B B . 77 HIS HE2 1 1 16 42759 2 1 77 HIS N N 39.465 7.170 33.466 1.00 . B B . 77 HIS N 1 1 16 42760 2 1 77 HIS ND1 N 39.128 11.675 34.823 1.00 . B B . 77 HIS ND1 1 1 16 42761 2 1 77 HIS NE2 N 40.640 12.894 33.749 1.00 . B B . 77 HIS NE2 1 1 16 42762 2 1 77 HIS O O 39.461 8.053 36.139 1.00 . B B . 77 HIS O 1 1 16 42763 2 1 78 HIS C C 40.801 10.399 37.781 1.00 . B B . 78 HIS C 1 1 16 42764 2 1 78 HIS CA C 41.696 9.367 37.103 1.00 . B B . 78 HIS CA 1 1 16 42765 2 1 78 HIS CB C 43.158 9.800 37.219 1.00 . B B . 78 HIS CB 1 1 16 42766 2 1 78 HIS CD2 C 44.839 8.777 35.479 1.00 . B B . 78 HIS CD2 1 1 16 42767 2 1 78 HIS CE1 C 45.029 6.801 36.348 1.00 . B B . 78 HIS CE1 1 1 16 42768 2 1 78 HIS CG C 44.041 8.755 36.596 1.00 . B B . 78 HIS CG 1 1 16 42769 2 1 78 HIS H H 41.909 9.615 35.008 1.00 . B B . 78 HIS H 1 1 16 42770 2 1 78 HIS HA H 41.575 8.416 37.603 1.00 . B B . 78 HIS HA 1 1 16 42771 2 1 78 HIS HB2 H 43.298 10.741 36.708 1.00 . B B . 78 HIS HB2 1 1 16 42772 2 1 78 HIS HB3 H 43.417 9.916 38.261 1.00 . B B . 78 HIS HB3 1 1 16 42773 2 1 78 HIS HD1 H 43.734 7.146 37.940 1.00 . B B . 78 HIS HD1 1 1 16 42774 2 1 78 HIS HD2 H 44.963 9.623 34.821 1.00 . B B . 78 HIS HD2 1 1 16 42775 2 1 78 HIS HE1 H 45.325 5.776 36.522 1.00 . B B . 78 HIS HE1 1 1 16 42776 2 1 78 HIS HE2 H 46.083 7.273 34.616 1.00 . B B . 78 HIS HE2 1 1 16 42777 2 1 78 HIS N N 41.332 9.223 35.696 1.00 . B B . 78 HIS N 1 1 16 42778 2 1 78 HIS ND1 N 44.178 7.484 37.134 1.00 . B B . 78 HIS ND1 1 1 16 42779 2 1 78 HIS NE2 N 45.461 7.542 35.324 1.00 . B B . 78 HIS NE2 1 1 16 42780 2 1 78 HIS O O 40.416 11.397 37.173 1.00 . B B . 78 HIS O 1 1 16 42781 2 1 79 HIS C C 40.322 12.414 39.985 1.00 . B B . 79 HIS C 1 1 16 42782 2 1 79 HIS CA C 39.625 11.068 39.797 1.00 . B B . 79 HIS CA 1 1 16 42783 2 1 79 HIS CB C 39.291 10.467 41.165 1.00 . B B . 79 HIS CB 1 1 16 42784 2 1 79 HIS CD2 C 36.982 11.331 42.079 1.00 . B B . 79 HIS CD2 1 1 16 42785 2 1 79 HIS CE1 C 37.694 13.102 43.105 1.00 . B B . 79 HIS CE1 1 1 16 42786 2 1 79 HIS CG C 38.342 11.376 41.898 1.00 . B B . 79 HIS CG 1 1 16 42787 2 1 79 HIS H H 40.814 9.341 39.480 1.00 . B B . 79 HIS H 1 1 16 42788 2 1 79 HIS HA H 38.707 11.222 39.250 1.00 . B B . 79 HIS HA 1 1 16 42789 2 1 79 HIS HB2 H 38.829 9.499 41.029 1.00 . B B . 79 HIS HB2 1 1 16 42790 2 1 79 HIS HB3 H 40.197 10.355 41.740 1.00 . B B . 79 HIS HB3 1 1 16 42791 2 1 79 HIS HD1 H 39.700 12.833 42.620 1.00 . B B . 79 HIS HD1 1 1 16 42792 2 1 79 HIS HD2 H 36.327 10.566 41.689 1.00 . B B . 79 HIS HD2 1 1 16 42793 2 1 79 HIS HE1 H 37.728 14.013 43.685 1.00 . B B . 79 HIS HE1 1 1 16 42794 2 1 79 HIS HE2 H 35.664 12.643 43.126 1.00 . B B . 79 HIS HE2 1 1 16 42795 2 1 79 HIS N N 40.477 10.153 39.046 1.00 . B B . 79 HIS N 1 1 16 42796 2 1 79 HIS ND1 N 38.775 12.514 42.560 1.00 . B B . 79 HIS ND1 1 1 16 42797 2 1 79 HIS NE2 N 36.575 12.421 42.842 1.00 . B B . 79 HIS NE2 1 1 16 42798 2 1 79 HIS O O 39.708 13.468 39.828 1.00 . B B . 79 HIS O 1 1 16 42799 2 1 80 HIS C C 42.600 14.314 39.207 1.00 . B B . 80 HIS C 1 1 16 42800 2 1 80 HIS CA C 42.378 13.588 40.531 1.00 . B B . 80 HIS CA 1 1 16 42801 2 1 80 HIS CB C 43.728 13.250 41.166 1.00 . B B . 80 HIS CB 1 1 16 42802 2 1 80 HIS CD2 C 45.002 11.062 40.463 1.00 . B B . 80 HIS CD2 1 1 16 42803 2 1 80 HIS CE1 C 45.487 11.621 38.426 1.00 . B B . 80 HIS CE1 1 1 16 42804 2 1 80 HIS CG C 44.491 12.320 40.263 1.00 . B B . 80 HIS CG 1 1 16 42805 2 1 80 HIS H H 42.043 11.497 40.435 1.00 . B B . 80 HIS H 1 1 16 42806 2 1 80 HIS HA H 41.833 14.240 41.200 1.00 . B B . 80 HIS HA 1 1 16 42807 2 1 80 HIS HB2 H 44.294 14.158 41.311 1.00 . B B . 80 HIS HB2 1 1 16 42808 2 1 80 HIS HB3 H 43.566 12.771 42.121 1.00 . B B . 80 HIS HB3 1 1 16 42809 2 1 80 HIS HD1 H 44.587 13.496 38.504 1.00 . B B . 80 HIS HD1 1 1 16 42810 2 1 80 HIS HD2 H 44.928 10.498 41.381 1.00 . B B . 80 HIS HD2 1 1 16 42811 2 1 80 HIS HE1 H 45.866 11.599 37.415 1.00 . B B . 80 HIS HE1 1 1 16 42812 2 1 80 HIS HE2 H 46.083 9.765 39.158 1.00 . B B . 80 HIS HE2 1 1 16 42813 2 1 80 HIS N N 41.606 12.366 40.323 1.00 . B B . 80 HIS N 1 1 16 42814 2 1 80 HIS ND1 N 44.812 12.656 38.958 1.00 . B B . 80 HIS ND1 1 1 16 42815 2 1 80 HIS NE2 N 45.631 10.623 39.302 1.00 . B B . 80 HIS NE2 1 1 16 42816 2 1 80 HIS O O 43.352 15.274 39.201 1.00 . B B . 80 HIS O 1 1 17 42817 1 1 1 MET C C -3.844 2.527 -2.575 1.00 . A A . 1 MET C 1 1 17 42818 1 1 1 MET CA C -4.442 1.552 -3.584 1.00 . A A . 1 MET CA 1 1 17 42819 1 1 1 MET CB C -3.334 0.979 -4.471 1.00 . A A . 1 MET CB 1 1 17 42820 1 1 1 MET CE C -3.641 -1.839 -7.444 1.00 . A A . 1 MET CE 1 1 17 42821 1 1 1 MET CG C -3.908 -0.126 -5.359 1.00 . A A . 1 MET CG 1 1 17 42822 1 1 1 MET H1 H -5.935 1.593 -5.036 1.00 . A A . 1 MET H1 1 1 17 42823 1 1 1 MET H2 H -4.936 2.965 -5.029 1.00 . A A . 1 MET H2 1 1 17 42824 1 1 1 MET H3 H -6.118 2.767 -3.826 1.00 . A A . 1 MET H3 1 1 17 42825 1 1 1 MET HA H -4.939 0.746 -3.059 1.00 . A A . 1 MET HA 1 1 17 42826 1 1 1 MET HB2 H -2.929 1.766 -5.090 1.00 . A A . 1 MET HB2 1 1 17 42827 1 1 1 MET HB3 H -2.551 0.569 -3.851 1.00 . A A . 1 MET HB3 1 1 17 42828 1 1 1 MET HE1 H -3.023 -2.404 -8.127 1.00 . A A . 1 MET HE1 1 1 17 42829 1 1 1 MET HE2 H -4.300 -1.187 -8.000 1.00 . A A . 1 MET HE2 1 1 17 42830 1 1 1 MET HE3 H -4.228 -2.518 -6.848 1.00 . A A . 1 MET HE3 1 1 17 42831 1 1 1 MET HG2 H -4.348 -0.893 -4.740 1.00 . A A . 1 MET HG2 1 1 17 42832 1 1 1 MET HG3 H -4.664 0.292 -6.006 1.00 . A A . 1 MET HG3 1 1 17 42833 1 1 1 MET N N -5.433 2.274 -4.433 1.00 . A A . 1 MET N 1 1 17 42834 1 1 1 MET O O -4.075 2.408 -1.371 1.00 . A A . 1 MET O 1 1 17 42835 1 1 1 MET SD S -2.585 -0.844 -6.361 1.00 . A A . 1 MET SD 1 1 17 42836 1 1 2 SER C C -2.038 5.723 -3.013 1.00 . A A . 2 SER C 1 1 17 42837 1 1 2 SER CA C -2.441 4.486 -2.206 1.00 . A A . 2 SER CA 1 1 17 42838 1 1 2 SER CB C -1.206 3.884 -1.535 1.00 . A A . 2 SER CB 1 1 17 42839 1 1 2 SER H H -2.924 3.536 -4.040 1.00 . A A . 2 SER H 1 1 17 42840 1 1 2 SER HA H -3.141 4.789 -1.439 1.00 . A A . 2 SER HA 1 1 17 42841 1 1 2 SER HB2 H -0.695 4.643 -0.966 1.00 . A A . 2 SER HB2 1 1 17 42842 1 1 2 SER HB3 H -1.511 3.085 -0.869 1.00 . A A . 2 SER HB3 1 1 17 42843 1 1 2 SER HG H -0.266 2.426 -2.415 1.00 . A A . 2 SER HG 1 1 17 42844 1 1 2 SER N N -3.074 3.490 -3.072 1.00 . A A . 2 SER N 1 1 17 42845 1 1 2 SER O O -1.981 5.689 -4.241 1.00 . A A . 2 SER O 1 1 17 42846 1 1 2 SER OG O -0.331 3.377 -2.532 1.00 . A A . 2 SER OG 1 1 17 42847 1 1 3 GLU C C 0.035 8.493 -2.519 1.00 . A A . 3 GLU C 1 1 17 42848 1 1 3 GLU CA C -1.364 8.081 -2.955 1.00 . A A . 3 GLU CA 1 1 17 42849 1 1 3 GLU CB C -2.360 9.182 -2.586 1.00 . A A . 3 GLU CB 1 1 17 42850 1 1 3 GLU CD C -4.744 9.937 -2.785 1.00 . A A . 3 GLU CD 1 1 17 42851 1 1 3 GLU CG C -3.736 8.859 -3.184 1.00 . A A . 3 GLU CG 1 1 17 42852 1 1 3 GLU H H -1.825 6.782 -1.328 1.00 . A A . 3 GLU H 1 1 17 42853 1 1 3 GLU HA H -1.357 7.967 -4.032 1.00 . A A . 3 GLU HA 1 1 17 42854 1 1 3 GLU HB2 H -2.440 9.243 -1.512 1.00 . A A . 3 GLU HB2 1 1 17 42855 1 1 3 GLU HB3 H -2.016 10.130 -2.976 1.00 . A A . 3 GLU HB3 1 1 17 42856 1 1 3 GLU HG2 H -3.660 8.821 -4.261 1.00 . A A . 3 GLU HG2 1 1 17 42857 1 1 3 GLU HG3 H -4.073 7.901 -2.815 1.00 . A A . 3 GLU HG3 1 1 17 42858 1 1 3 GLU N N -1.762 6.814 -2.305 1.00 . A A . 3 GLU N 1 1 17 42859 1 1 3 GLU O O 0.259 9.619 -2.074 1.00 . A A . 3 GLU O 1 1 17 42860 1 1 3 GLU OE1 O -4.328 10.914 -2.185 1.00 . A A . 3 GLU OE1 1 1 17 42861 1 1 3 GLU OE2 O -5.914 9.769 -3.089 1.00 . A A . 3 GLU OE2 1 1 17 42862 1 1 4 LEU C C 2.977 8.846 -3.233 1.00 . A A . 4 LEU C 1 1 17 42863 1 1 4 LEU CA C 2.361 7.829 -2.288 1.00 . A A . 4 LEU CA 1 1 17 42864 1 1 4 LEU CB C 3.155 6.527 -2.352 1.00 . A A . 4 LEU CB 1 1 17 42865 1 1 4 LEU CD1 C 3.237 4.127 -1.613 1.00 . A A . 4 LEU CD1 1 1 17 42866 1 1 4 LEU CD2 C 2.848 5.914 0.109 1.00 . A A . 4 LEU CD2 1 1 17 42867 1 1 4 LEU CG C 2.586 5.493 -1.356 1.00 . A A . 4 LEU CG 1 1 17 42868 1 1 4 LEU H H 0.744 6.689 -3.018 1.00 . A A . 4 LEU H 1 1 17 42869 1 1 4 LEU HA H 2.400 8.225 -1.291 1.00 . A A . 4 LEU HA 1 1 17 42870 1 1 4 LEU HB2 H 3.079 6.132 -3.357 1.00 . A A . 4 LEU HB2 1 1 17 42871 1 1 4 LEU HB3 H 4.189 6.726 -2.121 1.00 . A A . 4 LEU HB3 1 1 17 42872 1 1 4 LEU HD11 H 3.041 3.821 -2.630 1.00 . A A . 4 LEU HD11 1 1 17 42873 1 1 4 LEU HD12 H 2.821 3.399 -0.933 1.00 . A A . 4 LEU HD12 1 1 17 42874 1 1 4 LEU HD13 H 4.304 4.197 -1.457 1.00 . A A . 4 LEU HD13 1 1 17 42875 1 1 4 LEU HD21 H 2.165 6.695 0.386 1.00 . A A . 4 LEU HD21 1 1 17 42876 1 1 4 LEU HD22 H 3.863 6.267 0.214 1.00 . A A . 4 LEU HD22 1 1 17 42877 1 1 4 LEU HD23 H 2.692 5.067 0.768 1.00 . A A . 4 LEU HD23 1 1 17 42878 1 1 4 LEU HG H 1.522 5.408 -1.516 1.00 . A A . 4 LEU HG 1 1 17 42879 1 1 4 LEU N N 0.980 7.570 -2.658 1.00 . A A . 4 LEU N 1 1 17 42880 1 1 4 LEU O O 3.976 9.486 -2.900 1.00 . A A . 4 LEU O 1 1 17 42881 1 1 5 PHE C C 2.820 11.361 -4.822 1.00 . A A . 5 PHE C 1 1 17 42882 1 1 5 PHE CA C 2.877 9.951 -5.385 1.00 . A A . 5 PHE CA 1 1 17 42883 1 1 5 PHE CB C 2.035 9.878 -6.663 1.00 . A A . 5 PHE CB 1 1 17 42884 1 1 5 PHE CD1 C 3.270 8.267 -8.165 1.00 . A A . 5 PHE CD1 1 1 17 42885 1 1 5 PHE CD2 C 1.290 7.487 -7.001 1.00 . A A . 5 PHE CD2 1 1 17 42886 1 1 5 PHE CE1 C 3.427 7.003 -8.746 1.00 . A A . 5 PHE CE1 1 1 17 42887 1 1 5 PHE CE2 C 1.447 6.222 -7.581 1.00 . A A . 5 PHE CE2 1 1 17 42888 1 1 5 PHE CG C 2.201 8.510 -7.293 1.00 . A A . 5 PHE CG 1 1 17 42889 1 1 5 PHE CZ C 2.516 5.981 -8.454 1.00 . A A . 5 PHE CZ 1 1 17 42890 1 1 5 PHE H H 1.584 8.466 -4.618 1.00 . A A . 5 PHE H 1 1 17 42891 1 1 5 PHE HA H 3.899 9.704 -5.625 1.00 . A A . 5 PHE HA 1 1 17 42892 1 1 5 PHE HB2 H 0.996 10.047 -6.418 1.00 . A A . 5 PHE HB2 1 1 17 42893 1 1 5 PHE HB3 H 2.368 10.637 -7.356 1.00 . A A . 5 PHE HB3 1 1 17 42894 1 1 5 PHE HD1 H 3.972 9.056 -8.390 1.00 . A A . 5 PHE HD1 1 1 17 42895 1 1 5 PHE HD2 H 0.467 7.674 -6.327 1.00 . A A . 5 PHE HD2 1 1 17 42896 1 1 5 PHE HE1 H 4.250 6.816 -9.418 1.00 . A A . 5 PHE HE1 1 1 17 42897 1 1 5 PHE HE2 H 0.745 5.434 -7.355 1.00 . A A . 5 PHE HE2 1 1 17 42898 1 1 5 PHE HZ H 2.638 5.006 -8.900 1.00 . A A . 5 PHE HZ 1 1 17 42899 1 1 5 PHE N N 2.376 9.003 -4.408 1.00 . A A . 5 PHE N 1 1 17 42900 1 1 5 PHE O O 3.766 12.135 -4.965 1.00 . A A . 5 PHE O 1 1 17 42901 1 1 6 SER C C 2.403 13.182 -2.370 1.00 . A A . 6 SER C 1 1 17 42902 1 1 6 SER CA C 1.528 13.020 -3.611 1.00 . A A . 6 SER CA 1 1 17 42903 1 1 6 SER CB C 0.037 13.233 -3.257 1.00 . A A . 6 SER CB 1 1 17 42904 1 1 6 SER H H 0.983 11.034 -4.099 1.00 . A A . 6 SER H 1 1 17 42905 1 1 6 SER HA H 1.825 13.758 -4.343 1.00 . A A . 6 SER HA 1 1 17 42906 1 1 6 SER HB2 H -0.254 14.253 -3.451 1.00 . A A . 6 SER HB2 1 1 17 42907 1 1 6 SER HB3 H -0.569 12.581 -3.875 1.00 . A A . 6 SER HB3 1 1 17 42908 1 1 6 SER HG H 0.320 13.546 -1.349 1.00 . A A . 6 SER HG 1 1 17 42909 1 1 6 SER N N 1.703 11.693 -4.183 1.00 . A A . 6 SER N 1 1 17 42910 1 1 6 SER O O 2.463 12.290 -1.522 1.00 . A A . 6 SER O 1 1 17 42911 1 1 6 SER OG O -0.187 12.926 -1.882 1.00 . A A . 6 SER OG 1 1 17 42912 1 1 7 VAL C C 3.063 14.796 0.140 1.00 . A A . 7 VAL C 1 1 17 42913 1 1 7 VAL CA C 3.929 14.604 -1.118 1.00 . A A . 7 VAL CA 1 1 17 42914 1 1 7 VAL CB C 4.800 15.870 -1.370 1.00 . A A . 7 VAL CB 1 1 17 42915 1 1 7 VAL CG1 C 6.090 15.817 -0.537 1.00 . A A . 7 VAL CG1 1 1 17 42916 1 1 7 VAL CG2 C 5.147 15.988 -2.868 1.00 . A A . 7 VAL CG2 1 1 17 42917 1 1 7 VAL H H 2.989 14.998 -2.973 1.00 . A A . 7 VAL H 1 1 17 42918 1 1 7 VAL HA H 4.577 13.752 -0.957 1.00 . A A . 7 VAL HA 1 1 17 42919 1 1 7 VAL HB H 4.252 16.746 -1.070 1.00 . A A . 7 VAL HB 1 1 17 42920 1 1 7 VAL HG11 H 6.622 16.753 -0.639 1.00 . A A . 7 VAL HG11 1 1 17 42921 1 1 7 VAL HG12 H 6.718 15.006 -0.880 1.00 . A A . 7 VAL HG12 1 1 17 42922 1 1 7 VAL HG13 H 5.835 15.662 0.499 1.00 . A A . 7 VAL HG13 1 1 17 42923 1 1 7 VAL HG21 H 5.527 15.044 -3.232 1.00 . A A . 7 VAL HG21 1 1 17 42924 1 1 7 VAL HG22 H 5.893 16.759 -3.013 1.00 . A A . 7 VAL HG22 1 1 17 42925 1 1 7 VAL HG23 H 4.256 16.250 -3.419 1.00 . A A . 7 VAL HG23 1 1 17 42926 1 1 7 VAL N N 3.075 14.324 -2.267 1.00 . A A . 7 VAL N 1 1 17 42927 1 1 7 VAL O O 3.445 14.323 1.211 1.00 . A A . 7 VAL O 1 1 17 42928 1 1 8 PRO C C 0.728 14.390 1.940 1.00 . A A . 8 PRO C 1 1 17 42929 1 1 8 PRO CA C 1.053 15.689 1.209 1.00 . A A . 8 PRO CA 1 1 17 42930 1 1 8 PRO CB C -0.219 16.314 0.587 1.00 . A A . 8 PRO CB 1 1 17 42931 1 1 8 PRO CD C 1.366 16.062 -1.195 1.00 . A A . 8 PRO CD 1 1 17 42932 1 1 8 PRO CG C 0.259 16.978 -0.665 1.00 . A A . 8 PRO CG 1 1 17 42933 1 1 8 PRO HA H 1.507 16.387 1.894 1.00 . A A . 8 PRO HA 1 1 17 42934 1 1 8 PRO HB2 H -0.945 15.542 0.346 1.00 . A A . 8 PRO HB2 1 1 17 42935 1 1 8 PRO HB3 H -0.658 17.043 1.254 1.00 . A A . 8 PRO HB3 1 1 17 42936 1 1 8 PRO HD2 H 0.935 15.300 -1.818 1.00 . A A . 8 PRO HD2 1 1 17 42937 1 1 8 PRO HD3 H 2.107 16.619 -1.739 1.00 . A A . 8 PRO HD3 1 1 17 42938 1 1 8 PRO HG2 H -0.554 17.063 -1.386 1.00 . A A . 8 PRO HG2 1 1 17 42939 1 1 8 PRO HG3 H 0.664 17.956 -0.446 1.00 . A A . 8 PRO HG3 1 1 17 42940 1 1 8 PRO N N 1.945 15.458 0.033 1.00 . A A . 8 PRO N 1 1 17 42941 1 1 8 PRO O O 0.448 14.408 3.139 1.00 . A A . 8 PRO O 1 1 17 42942 1 1 9 TYR C C 1.449 11.650 2.922 1.00 . A A . 9 TYR C 1 1 17 42943 1 1 9 TYR CA C 0.448 11.981 1.818 1.00 . A A . 9 TYR CA 1 1 17 42944 1 1 9 TYR CB C 0.476 10.888 0.748 1.00 . A A . 9 TYR CB 1 1 17 42945 1 1 9 TYR CD1 C -1.313 9.278 1.497 1.00 . A A . 9 TYR CD1 1 1 17 42946 1 1 9 TYR CD2 C 1.008 8.647 1.796 1.00 . A A . 9 TYR CD2 1 1 17 42947 1 1 9 TYR CE1 C -1.717 8.061 2.061 1.00 . A A . 9 TYR CE1 1 1 17 42948 1 1 9 TYR CE2 C 0.605 7.430 2.360 1.00 . A A . 9 TYR CE2 1 1 17 42949 1 1 9 TYR CG C 0.049 9.570 1.364 1.00 . A A . 9 TYR CG 1 1 17 42950 1 1 9 TYR CZ C -0.757 7.138 2.492 1.00 . A A . 9 TYR CZ 1 1 17 42951 1 1 9 TYR H H 0.985 13.320 0.268 1.00 . A A . 9 TYR H 1 1 17 42952 1 1 9 TYR HA H -0.546 12.023 2.244 1.00 . A A . 9 TYR HA 1 1 17 42953 1 1 9 TYR HB2 H -0.203 11.153 -0.052 1.00 . A A . 9 TYR HB2 1 1 17 42954 1 1 9 TYR HB3 H 1.477 10.799 0.349 1.00 . A A . 9 TYR HB3 1 1 17 42955 1 1 9 TYR HD1 H -2.053 9.990 1.163 1.00 . A A . 9 TYR HD1 1 1 17 42956 1 1 9 TYR HD2 H 2.060 8.872 1.693 1.00 . A A . 9 TYR HD2 1 1 17 42957 1 1 9 TYR HE1 H -2.768 7.835 2.161 1.00 . A A . 9 TYR HE1 1 1 17 42958 1 1 9 TYR HE2 H 1.347 6.717 2.690 1.00 . A A . 9 TYR HE2 1 1 17 42959 1 1 9 TYR HH H -0.367 5.443 3.284 1.00 . A A . 9 TYR HH 1 1 17 42960 1 1 9 TYR N N 0.754 13.274 1.221 1.00 . A A . 9 TYR N 1 1 17 42961 1 1 9 TYR O O 1.078 11.145 3.981 1.00 . A A . 9 TYR O 1 1 17 42962 1 1 9 TYR OH O -1.156 5.938 3.049 1.00 . A A . 9 TYR OH 1 1 17 42963 1 1 10 PHE C C 3.477 12.407 4.942 1.00 . A A . 10 PHE C 1 1 17 42964 1 1 10 PHE CA C 3.772 11.669 3.642 1.00 . A A . 10 PHE CA 1 1 17 42965 1 1 10 PHE CB C 5.155 12.105 3.081 1.00 . A A . 10 PHE CB 1 1 17 42966 1 1 10 PHE CD1 C 5.106 10.092 1.546 1.00 . A A . 10 PHE CD1 1 1 17 42967 1 1 10 PHE CD2 C 7.218 10.721 2.555 1.00 . A A . 10 PHE CD2 1 1 17 42968 1 1 10 PHE CE1 C 5.732 9.015 0.906 1.00 . A A . 10 PHE CE1 1 1 17 42969 1 1 10 PHE CE2 C 7.845 9.644 1.917 1.00 . A A . 10 PHE CE2 1 1 17 42970 1 1 10 PHE CG C 5.848 10.945 2.370 1.00 . A A . 10 PHE CG 1 1 17 42971 1 1 10 PHE CZ C 7.101 8.791 1.092 1.00 . A A . 10 PHE CZ 1 1 17 42972 1 1 10 PHE H H 2.958 12.339 1.801 1.00 . A A . 10 PHE H 1 1 17 42973 1 1 10 PHE HA H 3.785 10.609 3.856 1.00 . A A . 10 PHE HA 1 1 17 42974 1 1 10 PHE HB2 H 5.007 12.908 2.378 1.00 . A A . 10 PHE HB2 1 1 17 42975 1 1 10 PHE HB3 H 5.785 12.459 3.890 1.00 . A A . 10 PHE HB3 1 1 17 42976 1 1 10 PHE HD1 H 4.049 10.265 1.401 1.00 . A A . 10 PHE HD1 1 1 17 42977 1 1 10 PHE HD2 H 7.793 11.372 3.188 1.00 . A A . 10 PHE HD2 1 1 17 42978 1 1 10 PHE HE1 H 5.159 8.357 0.270 1.00 . A A . 10 PHE HE1 1 1 17 42979 1 1 10 PHE HE2 H 8.902 9.478 2.057 1.00 . A A . 10 PHE HE2 1 1 17 42980 1 1 10 PHE HZ H 7.591 7.964 0.603 1.00 . A A . 10 PHE HZ 1 1 17 42981 1 1 10 PHE N N 2.720 11.938 2.663 1.00 . A A . 10 PHE N 1 1 17 42982 1 1 10 PHE O O 3.708 11.868 6.024 1.00 . A A . 10 PHE O 1 1 17 42983 1 1 11 ILE C C 1.473 13.825 6.754 1.00 . A A . 11 ILE C 1 1 17 42984 1 1 11 ILE CA C 2.669 14.415 6.015 1.00 . A A . 11 ILE CA 1 1 17 42985 1 1 11 ILE CB C 2.366 15.865 5.630 1.00 . A A . 11 ILE CB 1 1 17 42986 1 1 11 ILE CD1 C 3.211 17.801 4.268 1.00 . A A . 11 ILE CD1 1 1 17 42987 1 1 11 ILE CG1 C 3.540 16.397 4.770 1.00 . A A . 11 ILE CG1 1 1 17 42988 1 1 11 ILE CG2 C 2.183 16.737 6.927 1.00 . A A . 11 ILE CG2 1 1 17 42989 1 1 11 ILE H H 2.810 14.010 3.946 1.00 . A A . 11 ILE H 1 1 17 42990 1 1 11 ILE HA H 3.525 14.417 6.660 1.00 . A A . 11 ILE HA 1 1 17 42991 1 1 11 ILE HB H 1.454 15.887 5.045 1.00 . A A . 11 ILE HB 1 1 17 42992 1 1 11 ILE HD11 H 3.235 18.488 5.098 1.00 . A A . 11 ILE HD11 1 1 17 42993 1 1 11 ILE HD12 H 2.226 17.805 3.823 1.00 . A A . 11 ILE HD12 1 1 17 42994 1 1 11 ILE HD13 H 3.941 18.101 3.530 1.00 . A A . 11 ILE HD13 1 1 17 42995 1 1 11 ILE HG12 H 4.438 16.432 5.366 1.00 . A A . 11 ILE HG12 1 1 17 42996 1 1 11 ILE HG13 H 3.700 15.748 3.920 1.00 . A A . 11 ILE HG13 1 1 17 42997 1 1 11 ILE HG21 H 2.231 16.119 7.816 1.00 . A A . 11 ILE HG21 1 1 17 42998 1 1 11 ILE HG22 H 1.220 17.229 6.906 1.00 . A A . 11 ILE HG22 1 1 17 42999 1 1 11 ILE HG23 H 2.963 17.487 6.988 1.00 . A A . 11 ILE HG23 1 1 17 43000 1 1 11 ILE N N 2.973 13.632 4.835 1.00 . A A . 11 ILE N 1 1 17 43001 1 1 11 ILE O O 1.481 13.680 7.977 1.00 . A A . 11 ILE O 1 1 17 43002 1 1 12 GLU C C -0.447 11.770 7.529 1.00 . A A . 12 GLU C 1 1 17 43003 1 1 12 GLU CA C -0.786 12.926 6.579 1.00 . A A . 12 GLU CA 1 1 17 43004 1 1 12 GLU CB C -1.726 12.419 5.468 1.00 . A A . 12 GLU CB 1 1 17 43005 1 1 12 GLU CD C -3.142 13.094 3.506 1.00 . A A . 12 GLU CD 1 1 17 43006 1 1 12 GLU CG C -2.341 13.601 4.706 1.00 . A A . 12 GLU CG 1 1 17 43007 1 1 12 GLU H H 0.485 13.632 5.025 1.00 . A A . 12 GLU H 1 1 17 43008 1 1 12 GLU HA H -1.286 13.694 7.137 1.00 . A A . 12 GLU HA 1 1 17 43009 1 1 12 GLU HB2 H -1.165 11.807 4.778 1.00 . A A . 12 GLU HB2 1 1 17 43010 1 1 12 GLU HB3 H -2.518 11.830 5.905 1.00 . A A . 12 GLU HB3 1 1 17 43011 1 1 12 GLU HG2 H -2.999 14.147 5.365 1.00 . A A . 12 GLU HG2 1 1 17 43012 1 1 12 GLU HG3 H -1.560 14.255 4.362 1.00 . A A . 12 GLU HG3 1 1 17 43013 1 1 12 GLU N N 0.435 13.495 5.993 1.00 . A A . 12 GLU N 1 1 17 43014 1 1 12 GLU O O -1.215 11.457 8.439 1.00 . A A . 12 GLU O 1 1 17 43015 1 1 12 GLU OE1 O -3.210 11.889 3.327 1.00 . A A . 12 GLU OE1 1 1 17 43016 1 1 12 GLU OE2 O -3.673 13.923 2.785 1.00 . A A . 12 GLU OE2 1 1 17 43017 1 1 13 ASN C C 1.629 10.562 9.521 1.00 . A A . 13 ASN C 1 1 17 43018 1 1 13 ASN CA C 1.146 10.045 8.164 1.00 . A A . 13 ASN CA 1 1 17 43019 1 1 13 ASN CB C 2.264 9.273 7.471 1.00 . A A . 13 ASN CB 1 1 17 43020 1 1 13 ASN CG C 2.660 8.074 8.319 1.00 . A A . 13 ASN CG 1 1 17 43021 1 1 13 ASN H H 1.281 11.445 6.573 1.00 . A A . 13 ASN H 1 1 17 43022 1 1 13 ASN HA H 0.313 9.371 8.325 1.00 . A A . 13 ASN HA 1 1 17 43023 1 1 13 ASN HB2 H 1.915 8.933 6.506 1.00 . A A . 13 ASN HB2 1 1 17 43024 1 1 13 ASN HB3 H 3.118 9.920 7.339 1.00 . A A . 13 ASN HB3 1 1 17 43025 1 1 13 ASN HD21 H 4.583 8.186 7.842 1.00 . A A . 13 ASN HD21 1 1 17 43026 1 1 13 ASN HD22 H 4.170 6.926 8.900 1.00 . A A . 13 ASN HD22 1 1 17 43027 1 1 13 ASN N N 0.710 11.153 7.314 1.00 . A A . 13 ASN N 1 1 17 43028 1 1 13 ASN ND2 N 3.909 7.697 8.357 1.00 . A A . 13 ASN ND2 1 1 17 43029 1 1 13 ASN O O 1.543 9.876 10.539 1.00 . A A . 13 ASN O 1 1 17 43030 1 1 13 ASN OD1 O 1.810 7.460 8.964 1.00 . A A . 13 ASN OD1 1 1 17 43031 1 1 14 LEU C C 1.556 12.759 11.674 1.00 . A A . 14 LEU C 1 1 17 43032 1 1 14 LEU CA C 2.684 12.403 10.729 1.00 . A A . 14 LEU CA 1 1 17 43033 1 1 14 LEU CB C 3.463 13.677 10.373 1.00 . A A . 14 LEU CB 1 1 17 43034 1 1 14 LEU CD1 C 5.125 14.676 8.759 1.00 . A A . 14 LEU CD1 1 1 17 43035 1 1 14 LEU CD2 C 5.472 12.351 9.627 1.00 . A A . 14 LEU CD2 1 1 17 43036 1 1 14 LEU CG C 4.424 13.386 9.215 1.00 . A A . 14 LEU CG 1 1 17 43037 1 1 14 LEU H H 2.202 12.281 8.671 1.00 . A A . 14 LEU H 1 1 17 43038 1 1 14 LEU HA H 3.340 11.714 11.232 1.00 . A A . 14 LEU HA 1 1 17 43039 1 1 14 LEU HB2 H 2.771 14.454 10.076 1.00 . A A . 14 LEU HB2 1 1 17 43040 1 1 14 LEU HB3 H 4.027 14.007 11.235 1.00 . A A . 14 LEU HB3 1 1 17 43041 1 1 14 LEU HD11 H 4.400 15.471 8.658 1.00 . A A . 14 LEU HD11 1 1 17 43042 1 1 14 LEU HD12 H 5.599 14.500 7.806 1.00 . A A . 14 LEU HD12 1 1 17 43043 1 1 14 LEU HD13 H 5.875 14.957 9.476 1.00 . A A . 14 LEU HD13 1 1 17 43044 1 1 14 LEU HD21 H 6.243 12.340 8.887 1.00 . A A . 14 LEU HD21 1 1 17 43045 1 1 14 LEU HD22 H 5.020 11.372 9.676 1.00 . A A . 14 LEU HD22 1 1 17 43046 1 1 14 LEU HD23 H 5.894 12.609 10.586 1.00 . A A . 14 LEU HD23 1 1 17 43047 1 1 14 LEU HG H 3.861 12.994 8.391 1.00 . A A . 14 LEU HG 1 1 17 43048 1 1 14 LEU N N 2.159 11.780 9.511 1.00 . A A . 14 LEU N 1 1 17 43049 1 1 14 LEU O O 1.674 12.600 12.888 1.00 . A A . 14 LEU O 1 1 17 43050 1 1 15 LYS C C -1.066 12.503 12.870 1.00 . A A . 15 LYS C 1 1 17 43051 1 1 15 LYS CA C -0.685 13.631 11.919 1.00 . A A . 15 LYS CA 1 1 17 43052 1 1 15 LYS CB C -1.883 13.971 11.028 1.00 . A A . 15 LYS CB 1 1 17 43053 1 1 15 LYS CD C -2.846 15.896 9.691 1.00 . A A . 15 LYS CD 1 1 17 43054 1 1 15 LYS CE C -3.784 14.928 8.970 1.00 . A A . 15 LYS CE 1 1 17 43055 1 1 15 LYS CG C -1.555 15.180 10.110 1.00 . A A . 15 LYS CG 1 1 17 43056 1 1 15 LYS H H 0.417 13.348 10.137 1.00 . A A . 15 LYS H 1 1 17 43057 1 1 15 LYS HA H -0.425 14.503 12.490 1.00 . A A . 15 LYS HA 1 1 17 43058 1 1 15 LYS HB2 H -2.118 13.106 10.423 1.00 . A A . 15 LYS HB2 1 1 17 43059 1 1 15 LYS HB3 H -2.730 14.207 11.657 1.00 . A A . 15 LYS HB3 1 1 17 43060 1 1 15 LYS HD2 H -3.338 16.280 10.573 1.00 . A A . 15 LYS HD2 1 1 17 43061 1 1 15 LYS HD3 H -2.604 16.717 9.031 1.00 . A A . 15 LYS HD3 1 1 17 43062 1 1 15 LYS HE2 H -3.247 14.405 8.197 1.00 . A A . 15 LYS HE2 1 1 17 43063 1 1 15 LYS HE3 H -4.181 14.216 9.678 1.00 . A A . 15 LYS HE3 1 1 17 43064 1 1 15 LYS HG2 H -0.924 15.883 10.633 1.00 . A A . 15 LYS HG2 1 1 17 43065 1 1 15 LYS HG3 H -1.041 14.835 9.224 1.00 . A A . 15 LYS HG3 1 1 17 43066 1 1 15 LYS HZ1 H -5.786 15.166 8.462 1.00 . A A . 15 LYS HZ1 1 1 17 43067 1 1 15 LYS HZ2 H -4.704 15.855 7.352 1.00 . A A . 15 LYS HZ2 1 1 17 43068 1 1 15 LYS HZ3 H -4.989 16.617 8.844 1.00 . A A . 15 LYS HZ3 1 1 17 43069 1 1 15 LYS N N 0.454 13.243 11.111 1.00 . A A . 15 LYS N 1 1 17 43070 1 1 15 LYS NZ N -4.900 15.699 8.361 1.00 . A A . 15 LYS NZ 1 1 17 43071 1 1 15 LYS O O -1.415 12.749 14.024 1.00 . A A . 15 LYS O 1 1 17 43072 1 1 16 GLN C C -0.299 9.945 14.319 1.00 . A A . 16 GLN C 1 1 17 43073 1 1 16 GLN CA C -1.321 10.113 13.202 1.00 . A A . 16 GLN CA 1 1 17 43074 1 1 16 GLN CB C -1.364 8.850 12.337 1.00 . A A . 16 GLN CB 1 1 17 43075 1 1 16 GLN CD C -2.035 6.435 12.309 1.00 . A A . 16 GLN CD 1 1 17 43076 1 1 16 GLN CG C -1.782 7.650 13.194 1.00 . A A . 16 GLN CG 1 1 17 43077 1 1 16 GLN H H -0.708 11.134 11.454 1.00 . A A . 16 GLN H 1 1 17 43078 1 1 16 GLN HA H -2.292 10.258 13.647 1.00 . A A . 16 GLN HA 1 1 17 43079 1 1 16 GLN HB2 H -2.079 8.990 11.538 1.00 . A A . 16 GLN HB2 1 1 17 43080 1 1 16 GLN HB3 H -0.386 8.667 11.916 1.00 . A A . 16 GLN HB3 1 1 17 43081 1 1 16 GLN HE21 H -1.999 5.146 13.818 1.00 . A A . 16 GLN HE21 1 1 17 43082 1 1 16 GLN HE22 H -2.271 4.463 12.288 1.00 . A A . 16 GLN HE22 1 1 17 43083 1 1 16 GLN HG2 H -0.995 7.418 13.898 1.00 . A A . 16 GLN HG2 1 1 17 43084 1 1 16 GLN HG3 H -2.685 7.890 13.735 1.00 . A A . 16 GLN HG3 1 1 17 43085 1 1 16 GLN N N -0.991 11.269 12.382 1.00 . A A . 16 GLN N 1 1 17 43086 1 1 16 GLN NE2 N -2.107 5.250 12.850 1.00 . A A . 16 GLN NE2 1 1 17 43087 1 1 16 GLN O O -0.645 9.550 15.431 1.00 . A A . 16 GLN O 1 1 17 43088 1 1 16 GLN OE1 O -2.172 6.569 11.094 1.00 . A A . 16 GLN OE1 1 1 17 43089 1 1 17 HIS C C 1.757 11.025 16.199 1.00 . A A . 17 HIS C 1 1 17 43090 1 1 17 HIS CA C 2.014 10.102 15.010 1.00 . A A . 17 HIS CA 1 1 17 43091 1 1 17 HIS CB C 3.371 10.441 14.385 1.00 . A A . 17 HIS CB 1 1 17 43092 1 1 17 HIS CD2 C 4.581 9.552 12.228 1.00 . A A . 17 HIS CD2 1 1 17 43093 1 1 17 HIS CE1 C 3.257 7.893 11.789 1.00 . A A . 17 HIS CE1 1 1 17 43094 1 1 17 HIS CG C 3.604 9.554 13.195 1.00 . A A . 17 HIS CG 1 1 17 43095 1 1 17 HIS H H 1.179 10.551 13.111 1.00 . A A . 17 HIS H 1 1 17 43096 1 1 17 HIS HA H 2.037 9.080 15.355 1.00 . A A . 17 HIS HA 1 1 17 43097 1 1 17 HIS HB2 H 3.381 11.473 14.073 1.00 . A A . 17 HIS HB2 1 1 17 43098 1 1 17 HIS HB3 H 4.151 10.281 15.109 1.00 . A A . 17 HIS HB3 1 1 17 43099 1 1 17 HIS HD1 H 1.973 8.218 13.393 1.00 . A A . 17 HIS HD1 1 1 17 43100 1 1 17 HIS HD2 H 5.393 10.259 12.165 1.00 . A A . 17 HIS HD2 1 1 17 43101 1 1 17 HIS HE1 H 2.808 7.031 11.317 1.00 . A A . 17 HIS HE1 1 1 17 43102 1 1 17 HIS HE2 H 4.894 8.263 10.556 1.00 . A A . 17 HIS HE2 1 1 17 43103 1 1 17 HIS N N 0.961 10.240 14.016 1.00 . A A . 17 HIS N 1 1 17 43104 1 1 17 HIS ND1 N 2.772 8.488 12.893 1.00 . A A . 17 HIS ND1 1 1 17 43105 1 1 17 HIS NE2 N 4.359 8.501 11.342 1.00 . A A . 17 HIS NE2 1 1 17 43106 1 1 17 HIS O O 1.772 10.590 17.351 1.00 . A A . 17 HIS O 1 1 17 43107 1 1 18 ILE C C -0.148 13.092 17.547 1.00 . A A . 18 ILE C 1 1 17 43108 1 1 18 ILE CA C 1.255 13.280 16.967 1.00 . A A . 18 ILE CA 1 1 17 43109 1 1 18 ILE CB C 1.420 14.706 16.409 1.00 . A A . 18 ILE CB 1 1 17 43110 1 1 18 ILE CD1 C 0.655 16.297 14.596 1.00 . A A . 18 ILE CD1 1 1 17 43111 1 1 18 ILE CG1 C 0.412 14.939 15.266 1.00 . A A . 18 ILE CG1 1 1 17 43112 1 1 18 ILE CG2 C 2.856 14.887 15.884 1.00 . A A . 18 ILE CG2 1 1 17 43113 1 1 18 ILE H H 1.521 12.590 14.974 1.00 . A A . 18 ILE H 1 1 17 43114 1 1 18 ILE HA H 1.975 13.140 17.762 1.00 . A A . 18 ILE HA 1 1 17 43115 1 1 18 ILE HB H 1.237 15.419 17.201 1.00 . A A . 18 ILE HB 1 1 17 43116 1 1 18 ILE HD11 H 1.529 16.235 13.965 1.00 . A A . 18 ILE HD11 1 1 17 43117 1 1 18 ILE HD12 H 0.811 17.053 15.354 1.00 . A A . 18 ILE HD12 1 1 17 43118 1 1 18 ILE HD13 H -0.204 16.561 13.996 1.00 . A A . 18 ILE HD13 1 1 17 43119 1 1 18 ILE HG12 H 0.524 14.154 14.540 1.00 . A A . 18 ILE HG12 1 1 17 43120 1 1 18 ILE HG13 H -0.591 14.925 15.658 1.00 . A A . 18 ILE HG13 1 1 17 43121 1 1 18 ILE HG21 H 2.982 14.327 14.967 1.00 . A A . 18 ILE HG21 1 1 17 43122 1 1 18 ILE HG22 H 3.557 14.529 16.619 1.00 . A A . 18 ILE HG22 1 1 17 43123 1 1 18 ILE HG23 H 3.044 15.933 15.695 1.00 . A A . 18 ILE HG23 1 1 17 43124 1 1 18 ILE N N 1.521 12.300 15.910 1.00 . A A . 18 ILE N 1 1 17 43125 1 1 18 ILE O O -0.349 13.137 18.761 1.00 . A A . 18 ILE O 1 1 17 43126 1 1 19 GLU C C -2.648 11.430 17.907 1.00 . A A . 19 GLU C 1 1 17 43127 1 1 19 GLU CA C -2.499 12.711 17.097 1.00 . A A . 19 GLU CA 1 1 17 43128 1 1 19 GLU CB C -3.423 12.653 15.872 1.00 . A A . 19 GLU CB 1 1 17 43129 1 1 19 GLU CD C -5.811 12.642 15.092 1.00 . A A . 19 GLU CD 1 1 17 43130 1 1 19 GLU CG C -4.889 12.564 16.307 1.00 . A A . 19 GLU CG 1 1 17 43131 1 1 19 GLU H H -0.897 12.861 15.705 1.00 . A A . 19 GLU H 1 1 17 43132 1 1 19 GLU HA H -2.785 13.553 17.710 1.00 . A A . 19 GLU HA 1 1 17 43133 1 1 19 GLU HB2 H -3.284 13.540 15.274 1.00 . A A . 19 GLU HB2 1 1 17 43134 1 1 19 GLU HB3 H -3.179 11.781 15.284 1.00 . A A . 19 GLU HB3 1 1 17 43135 1 1 19 GLU HG2 H -5.057 11.627 16.816 1.00 . A A . 19 GLU HG2 1 1 17 43136 1 1 19 GLU HG3 H -5.115 13.381 16.976 1.00 . A A . 19 GLU HG3 1 1 17 43137 1 1 19 GLU N N -1.116 12.887 16.660 1.00 . A A . 19 GLU N 1 1 17 43138 1 1 19 GLU O O -3.131 11.457 19.039 1.00 . A A . 19 GLU O 1 1 17 43139 1 1 19 GLU OE1 O -5.316 12.553 13.980 1.00 . A A . 19 GLU OE1 1 1 17 43140 1 1 19 GLU OE2 O -7.003 12.795 15.298 1.00 . A A . 19 GLU OE2 1 1 17 43141 1 1 20 MET C C -0.946 8.640 18.570 1.00 . A A . 20 MET C 1 1 17 43142 1 1 20 MET CA C -2.306 9.016 18.002 1.00 . A A . 20 MET CA 1 1 17 43143 1 1 20 MET CB C -2.768 7.938 17.010 1.00 . A A . 20 MET CB 1 1 17 43144 1 1 20 MET CE C -5.752 8.035 14.258 1.00 . A A . 20 MET CE 1 1 17 43145 1 1 20 MET CG C -4.108 8.351 16.403 1.00 . A A . 20 MET CG 1 1 17 43146 1 1 20 MET H H -1.846 10.353 16.423 1.00 . A A . 20 MET H 1 1 17 43147 1 1 20 MET HA H -3.022 9.063 18.816 1.00 . A A . 20 MET HA 1 1 17 43148 1 1 20 MET HB2 H -2.036 7.821 16.228 1.00 . A A . 20 MET HB2 1 1 17 43149 1 1 20 MET HB3 H -2.890 6.999 17.528 1.00 . A A . 20 MET HB3 1 1 17 43150 1 1 20 MET HE1 H -6.320 7.395 13.596 1.00 . A A . 20 MET HE1 1 1 17 43151 1 1 20 MET HE2 H -5.115 8.690 13.676 1.00 . A A . 20 MET HE2 1 1 17 43152 1 1 20 MET HE3 H -6.429 8.629 14.850 1.00 . A A . 20 MET HE3 1 1 17 43153 1 1 20 MET HG2 H -4.817 8.541 17.195 1.00 . A A . 20 MET HG2 1 1 17 43154 1 1 20 MET HG3 H -3.975 9.248 15.814 1.00 . A A . 20 MET HG3 1 1 17 43155 1 1 20 MET N N -2.222 10.313 17.327 1.00 . A A . 20 MET N 1 1 17 43156 1 1 20 MET O O -0.077 9.491 18.763 1.00 . A A . 20 MET O 1 1 17 43157 1 1 20 MET SD S -4.727 7.015 15.346 1.00 . A A . 20 MET SD 1 1 17 43158 1 1 21 ASN C C 0.721 5.418 19.003 1.00 . A A . 21 ASN C 1 1 17 43159 1 1 21 ASN CA C 0.491 6.867 19.405 1.00 . A A . 21 ASN CA 1 1 17 43160 1 1 21 ASN CB C 0.455 6.981 20.927 1.00 . A A . 21 ASN CB 1 1 17 43161 1 1 21 ASN CG C 0.366 8.447 21.341 1.00 . A A . 21 ASN CG 1 1 17 43162 1 1 21 ASN H H -1.500 6.719 18.675 1.00 . A A . 21 ASN H 1 1 17 43163 1 1 21 ASN HA H 1.314 7.466 19.029 1.00 . A A . 21 ASN HA 1 1 17 43164 1 1 21 ASN HB2 H -0.408 6.453 21.299 1.00 . A A . 21 ASN HB2 1 1 17 43165 1 1 21 ASN HB3 H 1.351 6.546 21.342 1.00 . A A . 21 ASN HB3 1 1 17 43166 1 1 21 ASN HD21 H -1.179 8.162 22.554 1.00 . A A . 21 ASN HD21 1 1 17 43167 1 1 21 ASN HD22 H -0.614 9.760 22.462 1.00 . A A . 21 ASN HD22 1 1 17 43168 1 1 21 ASN N N -0.772 7.352 18.849 1.00 . A A . 21 ASN N 1 1 17 43169 1 1 21 ASN ND2 N -0.552 8.821 22.189 1.00 . A A . 21 ASN ND2 1 1 17 43170 1 1 21 ASN O O 1.069 4.583 19.838 1.00 . A A . 21 ASN O 1 1 17 43171 1 1 21 ASN OD1 O 1.155 9.273 20.879 1.00 . A A . 21 ASN OD1 1 1 17 43172 1 1 22 GLN C C 2.116 3.260 17.565 1.00 . A A . 22 GLN C 1 1 17 43173 1 1 22 GLN CA C 0.715 3.764 17.229 1.00 . A A . 22 GLN CA 1 1 17 43174 1 1 22 GLN CB C 0.512 3.731 15.710 1.00 . A A . 22 GLN CB 1 1 17 43175 1 1 22 GLN CD C 0.230 2.235 13.721 1.00 . A A . 22 GLN CD 1 1 17 43176 1 1 22 GLN CG C 0.526 2.281 15.217 1.00 . A A . 22 GLN CG 1 1 17 43177 1 1 22 GLN H H 0.253 5.832 17.102 1.00 . A A . 22 GLN H 1 1 17 43178 1 1 22 GLN HA H -0.015 3.123 17.695 1.00 . A A . 22 GLN HA 1 1 17 43179 1 1 22 GLN HB2 H -0.436 4.186 15.464 1.00 . A A . 22 GLN HB2 1 1 17 43180 1 1 22 GLN HB3 H 1.309 4.279 15.228 1.00 . A A . 22 GLN HB3 1 1 17 43181 1 1 22 GLN HE21 H 0.798 0.343 13.521 1.00 . A A . 22 GLN HE21 1 1 17 43182 1 1 22 GLN HE22 H 0.259 1.093 12.097 1.00 . A A . 22 GLN HE22 1 1 17 43183 1 1 22 GLN HG2 H 1.497 1.847 15.402 1.00 . A A . 22 GLN HG2 1 1 17 43184 1 1 22 GLN HG3 H -0.226 1.715 15.747 1.00 . A A . 22 GLN HG3 1 1 17 43185 1 1 22 GLN N N 0.531 5.125 17.721 1.00 . A A . 22 GLN N 1 1 17 43186 1 1 22 GLN NE2 N 0.447 1.132 13.058 1.00 . A A . 22 GLN NE2 1 1 17 43187 1 1 22 GLN O O 2.287 2.161 18.093 1.00 . A A . 22 GLN O 1 1 17 43188 1 1 22 GLN OE1 O -0.216 3.226 13.144 1.00 . A A . 22 GLN OE1 1 1 17 43189 1 1 23 SER C C 5.439 4.862 17.158 1.00 . A A . 23 SER C 1 1 17 43190 1 1 23 SER CA C 4.505 3.712 17.525 1.00 . A A . 23 SER CA 1 1 17 43191 1 1 23 SER CB C 4.900 2.465 16.719 1.00 . A A . 23 SER CB 1 1 17 43192 1 1 23 SER H H 2.921 4.941 16.834 1.00 . A A . 23 SER H 1 1 17 43193 1 1 23 SER HA H 4.611 3.493 18.579 1.00 . A A . 23 SER HA 1 1 17 43194 1 1 23 SER HB2 H 5.958 2.283 16.823 1.00 . A A . 23 SER HB2 1 1 17 43195 1 1 23 SER HB3 H 4.357 1.606 17.086 1.00 . A A . 23 SER HB3 1 1 17 43196 1 1 23 SER HG H 3.952 2.026 15.077 1.00 . A A . 23 SER HG 1 1 17 43197 1 1 23 SER N N 3.117 4.077 17.254 1.00 . A A . 23 SER N 1 1 17 43198 1 1 23 SER O O 6.255 4.734 16.246 1.00 . A A . 23 SER O 1 1 17 43199 1 1 23 SER OG O 4.601 2.680 15.346 1.00 . A A . 23 SER OG 1 1 17 43200 1 1 24 GLU C C 6.131 8.105 18.793 1.00 . A A . 24 GLU C 1 1 17 43201 1 1 24 GLU CA C 6.168 7.137 17.604 1.00 . A A . 24 GLU CA 1 1 17 43202 1 1 24 GLU CB C 5.712 7.841 16.295 1.00 . A A . 24 GLU CB 1 1 17 43203 1 1 24 GLU CD C 7.867 7.619 15.027 1.00 . A A . 24 GLU CD 1 1 17 43204 1 1 24 GLU CG C 6.889 8.612 15.654 1.00 . A A . 24 GLU CG 1 1 17 43205 1 1 24 GLU H H 4.649 6.023 18.585 1.00 . A A . 24 GLU H 1 1 17 43206 1 1 24 GLU HA H 7.186 6.795 17.483 1.00 . A A . 24 GLU HA 1 1 17 43207 1 1 24 GLU HB2 H 5.352 7.094 15.600 1.00 . A A . 24 GLU HB2 1 1 17 43208 1 1 24 GLU HB3 H 4.910 8.528 16.512 1.00 . A A . 24 GLU HB3 1 1 17 43209 1 1 24 GLU HG2 H 6.515 9.279 14.884 1.00 . A A . 24 GLU HG2 1 1 17 43210 1 1 24 GLU HG3 H 7.400 9.190 16.409 1.00 . A A . 24 GLU HG3 1 1 17 43211 1 1 24 GLU N N 5.318 5.978 17.870 1.00 . A A . 24 GLU N 1 1 17 43212 1 1 24 GLU O O 6.194 7.690 19.950 1.00 . A A . 24 GLU O 1 1 17 43213 1 1 24 GLU OE1 O 7.397 6.669 14.423 1.00 . A A . 24 GLU OE1 1 1 17 43214 1 1 24 GLU OE2 O 9.064 7.825 15.150 1.00 . A A . 24 GLU OE2 1 1 17 43215 1 1 25 ASP C C 5.355 11.692 18.998 1.00 . A A . 25 ASP C 1 1 17 43216 1 1 25 ASP CA C 6.002 10.421 19.532 1.00 . A A . 25 ASP CA 1 1 17 43217 1 1 25 ASP CB C 7.436 10.721 19.971 1.00 . A A . 25 ASP CB 1 1 17 43218 1 1 25 ASP CG C 8.027 9.505 20.683 1.00 . A A . 25 ASP CG 1 1 17 43219 1 1 25 ASP H H 5.985 9.669 17.552 1.00 . A A . 25 ASP H 1 1 17 43220 1 1 25 ASP HA H 5.436 10.067 20.390 1.00 . A A . 25 ASP HA 1 1 17 43221 1 1 25 ASP HB2 H 8.026 10.951 19.094 1.00 . A A . 25 ASP HB2 1 1 17 43222 1 1 25 ASP HB3 H 7.445 11.565 20.645 1.00 . A A . 25 ASP HB3 1 1 17 43223 1 1 25 ASP N N 6.033 9.396 18.491 1.00 . A A . 25 ASP N 1 1 17 43224 1 1 25 ASP O O 4.729 11.693 17.938 1.00 . A A . 25 ASP O 1 1 17 43225 1 1 25 ASP OD1 O 7.393 9.023 21.607 1.00 . A A . 25 ASP OD1 1 1 17 43226 1 1 25 ASP OD2 O 9.100 9.073 20.294 1.00 . A A . 25 ASP OD2 1 1 17 43227 1 1 26 LYS C C 5.850 14.756 18.320 1.00 . A A . 26 LYS C 1 1 17 43228 1 1 26 LYS CA C 4.934 14.058 19.337 1.00 . A A . 26 LYS CA 1 1 17 43229 1 1 26 LYS CB C 4.713 14.935 20.572 1.00 . A A . 26 LYS CB 1 1 17 43230 1 1 26 LYS CD C 3.663 17.025 21.441 1.00 . A A . 26 LYS CD 1 1 17 43231 1 1 26 LYS CE C 2.918 18.296 21.050 1.00 . A A . 26 LYS CE 1 1 17 43232 1 1 26 LYS CG C 3.955 16.209 20.182 1.00 . A A . 26 LYS CG 1 1 17 43233 1 1 26 LYS H H 6.015 12.717 20.585 1.00 . A A . 26 LYS H 1 1 17 43234 1 1 26 LYS HA H 3.974 13.886 18.867 1.00 . A A . 26 LYS HA 1 1 17 43235 1 1 26 LYS HB2 H 4.132 14.384 21.297 1.00 . A A . 26 LYS HB2 1 1 17 43236 1 1 26 LYS HB3 H 5.664 15.199 21.006 1.00 . A A . 26 LYS HB3 1 1 17 43237 1 1 26 LYS HD2 H 3.056 16.441 22.120 1.00 . A A . 26 LYS HD2 1 1 17 43238 1 1 26 LYS HD3 H 4.592 17.288 21.924 1.00 . A A . 26 LYS HD3 1 1 17 43239 1 1 26 LYS HE2 H 3.574 18.915 20.460 1.00 . A A . 26 LYS HE2 1 1 17 43240 1 1 26 LYS HE3 H 2.040 18.042 20.473 1.00 . A A . 26 LYS HE3 1 1 17 43241 1 1 26 LYS HG2 H 4.548 16.799 19.501 1.00 . A A . 26 LYS HG2 1 1 17 43242 1 1 26 LYS HG3 H 3.020 15.939 19.702 1.00 . A A . 26 LYS HG3 1 1 17 43243 1 1 26 LYS HZ1 H 3.363 19.380 22.768 1.00 . A A . 26 LYS HZ1 1 1 17 43244 1 1 26 LYS HZ2 H 1.980 18.409 22.904 1.00 . A A . 26 LYS HZ2 1 1 17 43245 1 1 26 LYS HZ3 H 1.919 19.849 22.005 1.00 . A A . 26 LYS HZ3 1 1 17 43246 1 1 26 LYS N N 5.507 12.777 19.750 1.00 . A A . 26 LYS N 1 1 17 43247 1 1 26 LYS NZ N 2.515 19.039 22.275 1.00 . A A . 26 LYS NZ 1 1 17 43248 1 1 26 LYS O O 5.875 14.390 17.146 1.00 . A A . 26 LYS O 1 1 17 43249 1 1 27 ILE C C 8.600 15.605 17.408 1.00 . A A . 27 ILE C 1 1 17 43250 1 1 27 ILE CA C 7.482 16.504 17.904 1.00 . A A . 27 ILE CA 1 1 17 43251 1 1 27 ILE CB C 8.058 17.700 18.657 1.00 . A A . 27 ILE CB 1 1 17 43252 1 1 27 ILE CD1 C 8.974 19.997 18.082 1.00 . A A . 27 ILE CD1 1 1 17 43253 1 1 27 ILE CG1 C 8.999 18.511 17.717 1.00 . A A . 27 ILE CG1 1 1 17 43254 1 1 27 ILE CG2 C 8.830 17.197 19.896 1.00 . A A . 27 ILE CG2 1 1 17 43255 1 1 27 ILE H H 6.525 16.014 19.725 1.00 . A A . 27 ILE H 1 1 17 43256 1 1 27 ILE HA H 6.932 16.875 17.050 1.00 . A A . 27 ILE HA 1 1 17 43257 1 1 27 ILE HB H 7.238 18.321 18.984 1.00 . A A . 27 ILE HB 1 1 17 43258 1 1 27 ILE HD11 H 9.769 20.504 17.560 1.00 . A A . 27 ILE HD11 1 1 17 43259 1 1 27 ILE HD12 H 9.109 20.111 19.144 1.00 . A A . 27 ILE HD12 1 1 17 43260 1 1 27 ILE HD13 H 8.021 20.422 17.787 1.00 . A A . 27 ILE HD13 1 1 17 43261 1 1 27 ILE HG12 H 10.009 18.145 17.811 1.00 . A A . 27 ILE HG12 1 1 17 43262 1 1 27 ILE HG13 H 8.680 18.407 16.686 1.00 . A A . 27 ILE HG13 1 1 17 43263 1 1 27 ILE HG21 H 9.099 18.038 20.517 1.00 . A A . 27 ILE HG21 1 1 17 43264 1 1 27 ILE HG22 H 9.728 16.685 19.581 1.00 . A A . 27 ILE HG22 1 1 17 43265 1 1 27 ILE HG23 H 8.209 16.515 20.464 1.00 . A A . 27 ILE HG23 1 1 17 43266 1 1 27 ILE N N 6.585 15.766 18.779 1.00 . A A . 27 ILE N 1 1 17 43267 1 1 27 ILE O O 9.039 15.726 16.265 1.00 . A A . 27 ILE O 1 1 17 43268 1 1 28 HIS C C 9.654 12.826 16.791 1.00 . A A . 28 HIS C 1 1 17 43269 1 1 28 HIS CA C 10.127 13.784 17.894 1.00 . A A . 28 HIS CA 1 1 17 43270 1 1 28 HIS CB C 10.588 12.998 19.125 1.00 . A A . 28 HIS CB 1 1 17 43271 1 1 28 HIS CD2 C 11.788 10.732 18.532 1.00 . A A . 28 HIS CD2 1 1 17 43272 1 1 28 HIS CE1 C 13.783 11.516 18.215 1.00 . A A . 28 HIS CE1 1 1 17 43273 1 1 28 HIS CG C 11.722 12.087 18.747 1.00 . A A . 28 HIS CG 1 1 17 43274 1 1 28 HIS H H 8.672 14.651 19.167 1.00 . A A . 28 HIS H 1 1 17 43275 1 1 28 HIS HA H 10.962 14.358 17.518 1.00 . A A . 28 HIS HA 1 1 17 43276 1 1 28 HIS HB2 H 10.924 13.689 19.884 1.00 . A A . 28 HIS HB2 1 1 17 43277 1 1 28 HIS HB3 H 9.769 12.415 19.512 1.00 . A A . 28 HIS HB3 1 1 17 43278 1 1 28 HIS HD1 H 13.295 13.499 18.614 1.00 . A A . 28 HIS HD1 1 1 17 43279 1 1 28 HIS HD2 H 10.955 10.049 18.609 1.00 . A A . 28 HIS HD2 1 1 17 43280 1 1 28 HIS HE1 H 14.838 11.588 17.996 1.00 . A A . 28 HIS HE1 1 1 17 43281 1 1 28 HIS HE2 H 13.426 9.477 17.989 1.00 . A A . 28 HIS HE2 1 1 17 43282 1 1 28 HIS N N 9.061 14.703 18.269 1.00 . A A . 28 HIS N 1 1 17 43283 1 1 28 HIS ND1 N 13.006 12.566 18.539 1.00 . A A . 28 HIS ND1 1 1 17 43284 1 1 28 HIS NE2 N 13.090 10.375 18.197 1.00 . A A . 28 HIS NE2 1 1 17 43285 1 1 28 HIS O O 10.333 11.848 16.476 1.00 . A A . 28 HIS O 1 1 17 43286 1 1 29 ALA C C 8.597 12.639 13.809 1.00 . A A . 29 ALA C 1 1 17 43287 1 1 29 ALA CA C 7.940 12.300 15.133 1.00 . A A . 29 ALA CA 1 1 17 43288 1 1 29 ALA CB C 6.433 12.514 15.030 1.00 . A A . 29 ALA CB 1 1 17 43289 1 1 29 ALA H H 7.998 13.911 16.502 1.00 . A A . 29 ALA H 1 1 17 43290 1 1 29 ALA HA H 8.124 11.256 15.348 1.00 . A A . 29 ALA HA 1 1 17 43291 1 1 29 ALA HB1 H 6.042 11.938 14.203 1.00 . A A . 29 ALA HB1 1 1 17 43292 1 1 29 ALA HB2 H 6.224 13.561 14.873 1.00 . A A . 29 ALA HB2 1 1 17 43293 1 1 29 ALA HB3 H 5.967 12.187 15.946 1.00 . A A . 29 ALA HB3 1 1 17 43294 1 1 29 ALA N N 8.496 13.120 16.210 1.00 . A A . 29 ALA N 1 1 17 43295 1 1 29 ALA O O 8.950 11.752 13.033 1.00 . A A . 29 ALA O 1 1 17 43296 1 1 30 MET C C 10.757 13.799 12.182 1.00 . A A . 30 MET C 1 1 17 43297 1 1 30 MET CA C 9.356 14.370 12.311 1.00 . A A . 30 MET CA 1 1 17 43298 1 1 30 MET CB C 9.417 15.909 12.283 1.00 . A A . 30 MET CB 1 1 17 43299 1 1 30 MET CE C 11.158 18.275 15.205 1.00 . A A . 30 MET CE 1 1 17 43300 1 1 30 MET CG C 10.376 16.425 13.381 1.00 . A A . 30 MET CG 1 1 17 43301 1 1 30 MET H H 8.451 14.596 14.205 1.00 . A A . 30 MET H 1 1 17 43302 1 1 30 MET HA H 8.757 14.028 11.483 1.00 . A A . 30 MET HA 1 1 17 43303 1 1 30 MET HB2 H 9.766 16.233 11.312 1.00 . A A . 30 MET HB2 1 1 17 43304 1 1 30 MET HB3 H 8.431 16.305 12.459 1.00 . A A . 30 MET HB3 1 1 17 43305 1 1 30 MET HE1 H 12.138 18.510 14.812 1.00 . A A . 30 MET HE1 1 1 17 43306 1 1 30 MET HE2 H 11.201 17.345 15.753 1.00 . A A . 30 MET HE2 1 1 17 43307 1 1 30 MET HE3 H 10.849 19.057 15.872 1.00 . A A . 30 MET HE3 1 1 17 43308 1 1 30 MET HG2 H 10.282 15.809 14.256 1.00 . A A . 30 MET HG2 1 1 17 43309 1 1 30 MET HG3 H 11.395 16.382 13.025 1.00 . A A . 30 MET HG3 1 1 17 43310 1 1 30 MET N N 8.752 13.933 13.549 1.00 . A A . 30 MET N 1 1 17 43311 1 1 30 MET O O 11.117 13.265 11.132 1.00 . A A . 30 MET O 1 1 17 43312 1 1 30 MET SD S 9.975 18.131 13.832 1.00 . A A . 30 MET SD 1 1 17 43313 1 1 31 ASN C C 12.958 11.963 12.758 1.00 . A A . 31 ASN C 1 1 17 43314 1 1 31 ASN CA C 12.921 13.421 13.202 1.00 . A A . 31 ASN CA 1 1 17 43315 1 1 31 ASN CB C 13.556 13.536 14.589 1.00 . A A . 31 ASN CB 1 1 17 43316 1 1 31 ASN CG C 13.505 14.980 15.077 1.00 . A A . 31 ASN CG 1 1 17 43317 1 1 31 ASN H H 11.209 14.351 14.051 1.00 . A A . 31 ASN H 1 1 17 43318 1 1 31 ASN HA H 13.490 14.015 12.505 1.00 . A A . 31 ASN HA 1 1 17 43319 1 1 31 ASN HB2 H 13.016 12.906 15.282 1.00 . A A . 31 ASN HB2 1 1 17 43320 1 1 31 ASN HB3 H 14.585 13.211 14.539 1.00 . A A . 31 ASN HB3 1 1 17 43321 1 1 31 ASN HD21 H 13.647 15.755 13.254 1.00 . A A . 31 ASN HD21 1 1 17 43322 1 1 31 ASN HD22 H 13.538 16.883 14.517 1.00 . A A . 31 ASN HD22 1 1 17 43323 1 1 31 ASN N N 11.550 13.916 13.241 1.00 . A A . 31 ASN N 1 1 17 43324 1 1 31 ASN ND2 N 13.568 15.953 14.210 1.00 . A A . 31 ASN ND2 1 1 17 43325 1 1 31 ASN O O 13.650 11.622 11.798 1.00 . A A . 31 ASN O 1 1 17 43326 1 1 31 ASN OD1 O 13.408 15.227 16.278 1.00 . A A . 31 ASN OD1 1 1 17 43327 1 1 32 SER C C 11.723 9.521 11.634 1.00 . A A . 32 SER C 1 1 17 43328 1 1 32 SER CA C 12.166 9.697 13.086 1.00 . A A . 32 SER CA 1 1 17 43329 1 1 32 SER CB C 11.186 8.975 13.999 1.00 . A A . 32 SER CB 1 1 17 43330 1 1 32 SER H H 11.669 11.442 14.198 1.00 . A A . 32 SER H 1 1 17 43331 1 1 32 SER HA H 13.151 9.271 13.218 1.00 . A A . 32 SER HA 1 1 17 43332 1 1 32 SER HB2 H 10.239 9.485 13.965 1.00 . A A . 32 SER HB2 1 1 17 43333 1 1 32 SER HB3 H 11.058 7.953 13.665 1.00 . A A . 32 SER HB3 1 1 17 43334 1 1 32 SER HG H 11.322 9.774 15.765 1.00 . A A . 32 SER HG 1 1 17 43335 1 1 32 SER N N 12.199 11.113 13.443 1.00 . A A . 32 SER N 1 1 17 43336 1 1 32 SER O O 12.384 8.838 10.852 1.00 . A A . 32 SER O 1 1 17 43337 1 1 32 SER OG O 11.682 8.998 15.329 1.00 . A A . 32 SER OG 1 1 17 43338 1 1 33 TYR C C 11.072 10.730 8.946 1.00 . A A . 33 TYR C 1 1 17 43339 1 1 33 TYR CA C 10.091 10.063 9.920 1.00 . A A . 33 TYR CA 1 1 17 43340 1 1 33 TYR CB C 8.697 10.754 9.840 1.00 . A A . 33 TYR CB 1 1 17 43341 1 1 33 TYR CD1 C 9.019 12.639 8.199 1.00 . A A . 33 TYR CD1 1 1 17 43342 1 1 33 TYR CD2 C 7.771 10.695 7.461 1.00 . A A . 33 TYR CD2 1 1 17 43343 1 1 33 TYR CE1 C 8.854 13.224 6.937 1.00 . A A . 33 TYR CE1 1 1 17 43344 1 1 33 TYR CE2 C 7.606 11.281 6.199 1.00 . A A . 33 TYR CE2 1 1 17 43345 1 1 33 TYR CG C 8.477 11.375 8.460 1.00 . A A . 33 TYR CG 1 1 17 43346 1 1 33 TYR CZ C 8.148 12.545 5.938 1.00 . A A . 33 TYR CZ 1 1 17 43347 1 1 33 TYR H H 10.118 10.676 11.947 1.00 . A A . 33 TYR H 1 1 17 43348 1 1 33 TYR HA H 9.987 9.022 9.655 1.00 . A A . 33 TYR HA 1 1 17 43349 1 1 33 TYR HB2 H 7.918 10.028 10.034 1.00 . A A . 33 TYR HB2 1 1 17 43350 1 1 33 TYR HB3 H 8.648 11.532 10.592 1.00 . A A . 33 TYR HB3 1 1 17 43351 1 1 33 TYR HD1 H 9.567 13.162 8.967 1.00 . A A . 33 TYR HD1 1 1 17 43352 1 1 33 TYR HD2 H 7.354 9.721 7.661 1.00 . A A . 33 TYR HD2 1 1 17 43353 1 1 33 TYR HE1 H 9.268 14.199 6.740 1.00 . A A . 33 TYR HE1 1 1 17 43354 1 1 33 TYR HE2 H 7.054 10.759 5.428 1.00 . A A . 33 TYR HE2 1 1 17 43355 1 1 33 TYR HH H 7.104 13.516 4.663 1.00 . A A . 33 TYR HH 1 1 17 43356 1 1 33 TYR N N 10.603 10.145 11.282 1.00 . A A . 33 TYR N 1 1 17 43357 1 1 33 TYR O O 11.088 10.406 7.758 1.00 . A A . 33 TYR O 1 1 17 43358 1 1 33 TYR OH O 7.980 13.124 4.697 1.00 . A A . 33 TYR OH 1 1 17 43359 1 1 34 TYR C C 13.944 11.484 8.182 1.00 . A A . 34 TYR C 1 1 17 43360 1 1 34 TYR CA C 12.802 12.391 8.592 1.00 . A A . 34 TYR CA 1 1 17 43361 1 1 34 TYR CB C 13.339 13.637 9.316 1.00 . A A . 34 TYR CB 1 1 17 43362 1 1 34 TYR CD1 C 13.427 15.415 7.541 1.00 . A A . 34 TYR CD1 1 1 17 43363 1 1 34 TYR CD2 C 15.508 14.414 8.279 1.00 . A A . 34 TYR CD2 1 1 17 43364 1 1 34 TYR CE1 C 14.135 16.232 6.652 1.00 . A A . 34 TYR CE1 1 1 17 43365 1 1 34 TYR CE2 C 16.217 15.231 7.391 1.00 . A A . 34 TYR CE2 1 1 17 43366 1 1 34 TYR CG C 14.113 14.506 8.355 1.00 . A A . 34 TYR CG 1 1 17 43367 1 1 34 TYR CZ C 15.529 16.140 6.577 1.00 . A A . 34 TYR CZ 1 1 17 43368 1 1 34 TYR H H 11.808 11.887 10.404 1.00 . A A . 34 TYR H 1 1 17 43369 1 1 34 TYR HA H 12.282 12.709 7.699 1.00 . A A . 34 TYR HA 1 1 17 43370 1 1 34 TYR HB2 H 12.513 14.211 9.699 1.00 . A A . 34 TYR HB2 1 1 17 43371 1 1 34 TYR HB3 H 13.978 13.338 10.133 1.00 . A A . 34 TYR HB3 1 1 17 43372 1 1 34 TYR HD1 H 12.346 15.490 7.606 1.00 . A A . 34 TYR HD1 1 1 17 43373 1 1 34 TYR HD2 H 16.037 13.712 8.908 1.00 . A A . 34 TYR HD2 1 1 17 43374 1 1 34 TYR HE1 H 13.602 16.925 6.021 1.00 . A A . 34 TYR HE1 1 1 17 43375 1 1 34 TYR HE2 H 17.290 15.157 7.331 1.00 . A A . 34 TYR HE2 1 1 17 43376 1 1 34 TYR HH H 15.760 16.932 4.862 1.00 . A A . 34 TYR HH 1 1 17 43377 1 1 34 TYR N N 11.864 11.671 9.450 1.00 . A A . 34 TYR N 1 1 17 43378 1 1 34 TYR O O 14.215 11.301 6.995 1.00 . A A . 34 TYR O 1 1 17 43379 1 1 34 TYR OH O 16.224 16.943 5.701 1.00 . A A . 34 TYR OH 1 1 17 43380 1 1 35 ARG C C 15.233 8.752 8.208 1.00 . A A . 35 ARG C 1 1 17 43381 1 1 35 ARG CA C 15.726 10.015 8.904 1.00 . A A . 35 ARG CA 1 1 17 43382 1 1 35 ARG CB C 16.428 9.654 10.212 1.00 . A A . 35 ARG CB 1 1 17 43383 1 1 35 ARG CD C 16.122 8.647 12.482 1.00 . A A . 35 ARG CD 1 1 17 43384 1 1 35 ARG CG C 15.451 8.923 11.143 1.00 . A A . 35 ARG CG 1 1 17 43385 1 1 35 ARG CZ C 17.928 7.280 13.343 1.00 . A A . 35 ARG CZ 1 1 17 43386 1 1 35 ARG H H 14.357 11.092 10.101 1.00 . A A . 35 ARG H 1 1 17 43387 1 1 35 ARG HA H 16.433 10.515 8.256 1.00 . A A . 35 ARG HA 1 1 17 43388 1 1 35 ARG HB2 H 17.275 9.017 10.000 1.00 . A A . 35 ARG HB2 1 1 17 43389 1 1 35 ARG HB3 H 16.770 10.558 10.691 1.00 . A A . 35 ARG HB3 1 1 17 43390 1 1 35 ARG HD2 H 16.537 9.564 12.874 1.00 . A A . 35 ARG HD2 1 1 17 43391 1 1 35 ARG HD3 H 15.389 8.262 13.176 1.00 . A A . 35 ARG HD3 1 1 17 43392 1 1 35 ARG HE H 17.356 7.292 11.423 1.00 . A A . 35 ARG HE 1 1 17 43393 1 1 35 ARG HG2 H 14.586 9.535 11.302 1.00 . A A . 35 ARG HG2 1 1 17 43394 1 1 35 ARG HG3 H 15.152 7.985 10.701 1.00 . A A . 35 ARG HG3 1 1 17 43395 1 1 35 ARG HH11 H 16.981 8.450 14.662 1.00 . A A . 35 ARG HH11 1 1 17 43396 1 1 35 ARG HH12 H 18.266 7.483 15.306 1.00 . A A . 35 ARG HH12 1 1 17 43397 1 1 35 ARG HH21 H 19.045 6.022 12.259 1.00 . A A . 35 ARG HH21 1 1 17 43398 1 1 35 ARG HH22 H 19.435 6.108 13.944 1.00 . A A . 35 ARG HH22 1 1 17 43399 1 1 35 ARG N N 14.618 10.910 9.174 1.00 . A A . 35 ARG N 1 1 17 43400 1 1 35 ARG NE N 17.187 7.670 12.312 1.00 . A A . 35 ARG NE 1 1 17 43401 1 1 35 ARG NH1 N 17.709 7.777 14.530 1.00 . A A . 35 ARG NH1 1 1 17 43402 1 1 35 ARG NH2 N 18.877 6.402 13.169 1.00 . A A . 35 ARG NH2 1 1 17 43403 1 1 35 ARG O O 15.996 8.087 7.509 1.00 . A A . 35 ARG O 1 1 17 43404 1 1 36 SER C C 13.305 7.382 6.292 1.00 . A A . 36 SER C 1 1 17 43405 1 1 36 SER CA C 13.384 7.229 7.801 1.00 . A A . 36 SER CA 1 1 17 43406 1 1 36 SER CB C 11.985 6.982 8.355 1.00 . A A . 36 SER CB 1 1 17 43407 1 1 36 SER H H 13.400 8.990 8.977 1.00 . A A . 36 SER H 1 1 17 43408 1 1 36 SER HA H 14.006 6.379 8.036 1.00 . A A . 36 SER HA 1 1 17 43409 1 1 36 SER HB2 H 12.033 6.863 9.424 1.00 . A A . 36 SER HB2 1 1 17 43410 1 1 36 SER HB3 H 11.353 7.826 8.116 1.00 . A A . 36 SER HB3 1 1 17 43411 1 1 36 SER HG H 10.539 5.969 7.540 1.00 . A A . 36 SER HG 1 1 17 43412 1 1 36 SER N N 13.961 8.421 8.410 1.00 . A A . 36 SER N 1 1 17 43413 1 1 36 SER O O 13.769 6.517 5.547 1.00 . A A . 36 SER O 1 1 17 43414 1 1 36 SER OG O 11.453 5.799 7.776 1.00 . A A . 36 SER OG 1 1 17 43415 1 1 37 VAL C C 13.954 9.011 3.813 1.00 . A A . 37 VAL C 1 1 17 43416 1 1 37 VAL CA C 12.593 8.733 4.410 1.00 . A A . 37 VAL CA 1 1 17 43417 1 1 37 VAL CB C 11.669 9.934 4.158 1.00 . A A . 37 VAL CB 1 1 17 43418 1 1 37 VAL CG1 C 11.566 10.239 2.652 1.00 . A A . 37 VAL CG1 1 1 17 43419 1 1 37 VAL CG2 C 10.277 9.618 4.708 1.00 . A A . 37 VAL CG2 1 1 17 43420 1 1 37 VAL H H 12.368 9.141 6.479 1.00 . A A . 37 VAL H 1 1 17 43421 1 1 37 VAL HA H 12.172 7.862 3.928 1.00 . A A . 37 VAL HA 1 1 17 43422 1 1 37 VAL HB H 12.066 10.798 4.666 1.00 . A A . 37 VAL HB 1 1 17 43423 1 1 37 VAL HG11 H 11.349 9.330 2.109 1.00 . A A . 37 VAL HG11 1 1 17 43424 1 1 37 VAL HG12 H 12.502 10.654 2.303 1.00 . A A . 37 VAL HG12 1 1 17 43425 1 1 37 VAL HG13 H 10.775 10.959 2.480 1.00 . A A . 37 VAL HG13 1 1 17 43426 1 1 37 VAL HG21 H 10.358 9.326 5.744 1.00 . A A . 37 VAL HG21 1 1 17 43427 1 1 37 VAL HG22 H 9.841 8.808 4.140 1.00 . A A . 37 VAL HG22 1 1 17 43428 1 1 37 VAL HG23 H 9.652 10.494 4.627 1.00 . A A . 37 VAL HG23 1 1 17 43429 1 1 37 VAL N N 12.720 8.487 5.839 1.00 . A A . 37 VAL N 1 1 17 43430 1 1 37 VAL O O 14.363 8.346 2.861 1.00 . A A . 37 VAL O 1 1 17 43431 1 1 38 VAL C C 16.849 9.112 3.691 1.00 . A A . 38 VAL C 1 1 17 43432 1 1 38 VAL CA C 15.975 10.355 3.838 1.00 . A A . 38 VAL CA 1 1 17 43433 1 1 38 VAL CB C 16.668 11.358 4.782 1.00 . A A . 38 VAL CB 1 1 17 43434 1 1 38 VAL CG1 C 18.116 11.638 4.319 1.00 . A A . 38 VAL CG1 1 1 17 43435 1 1 38 VAL CG2 C 15.873 12.665 4.801 1.00 . A A . 38 VAL CG2 1 1 17 43436 1 1 38 VAL H H 14.278 10.493 5.117 1.00 . A A . 38 VAL H 1 1 17 43437 1 1 38 VAL HA H 15.849 10.814 2.869 1.00 . A A . 38 VAL HA 1 1 17 43438 1 1 38 VAL HB H 16.692 10.943 5.778 1.00 . A A . 38 VAL HB 1 1 17 43439 1 1 38 VAL HG11 H 18.507 12.502 4.841 1.00 . A A . 38 VAL HG11 1 1 17 43440 1 1 38 VAL HG12 H 18.129 11.825 3.259 1.00 . A A . 38 VAL HG12 1 1 17 43441 1 1 38 VAL HG13 H 18.738 10.782 4.536 1.00 . A A . 38 VAL HG13 1 1 17 43442 1 1 38 VAL HG21 H 15.950 13.147 3.843 1.00 . A A . 38 VAL HG21 1 1 17 43443 1 1 38 VAL HG22 H 16.274 13.314 5.563 1.00 . A A . 38 VAL HG22 1 1 17 43444 1 1 38 VAL HG23 H 14.839 12.455 5.015 1.00 . A A . 38 VAL HG23 1 1 17 43445 1 1 38 VAL N N 14.654 9.999 4.360 1.00 . A A . 38 VAL N 1 1 17 43446 1 1 38 VAL O O 17.390 8.855 2.615 1.00 . A A . 38 VAL O 1 1 17 43447 1 1 39 SER C C 17.421 6.267 3.530 1.00 . A A . 39 SER C 1 1 17 43448 1 1 39 SER CA C 17.796 7.133 4.726 1.00 . A A . 39 SER CA 1 1 17 43449 1 1 39 SER CB C 17.600 6.330 6.009 1.00 . A A . 39 SER CB 1 1 17 43450 1 1 39 SER H H 16.525 8.596 5.598 1.00 . A A . 39 SER H 1 1 17 43451 1 1 39 SER HA H 18.834 7.414 4.646 1.00 . A A . 39 SER HA 1 1 17 43452 1 1 39 SER HB2 H 16.549 6.162 6.170 1.00 . A A . 39 SER HB2 1 1 17 43453 1 1 39 SER HB3 H 18.108 5.377 5.922 1.00 . A A . 39 SER HB3 1 1 17 43454 1 1 39 SER HG H 19.045 6.796 7.218 1.00 . A A . 39 SER HG 1 1 17 43455 1 1 39 SER N N 16.979 8.343 4.768 1.00 . A A . 39 SER N 1 1 17 43456 1 1 39 SER O O 18.267 5.949 2.694 1.00 . A A . 39 SER O 1 1 17 43457 1 1 39 SER OG O 18.132 7.064 7.100 1.00 . A A . 39 SER OG 1 1 17 43458 1 1 40 THR C C 15.877 5.807 1.017 1.00 . A A . 40 THR C 1 1 17 43459 1 1 40 THR CA C 15.680 5.078 2.346 1.00 . A A . 40 THR CA 1 1 17 43460 1 1 40 THR CB C 14.197 4.740 2.531 1.00 . A A . 40 THR CB 1 1 17 43461 1 1 40 THR CG2 C 13.770 3.681 1.508 1.00 . A A . 40 THR CG2 1 1 17 43462 1 1 40 THR H H 15.518 6.179 4.144 1.00 . A A . 40 THR H 1 1 17 43463 1 1 40 THR HA H 16.247 4.157 2.338 1.00 . A A . 40 THR HA 1 1 17 43464 1 1 40 THR HB H 13.606 5.633 2.382 1.00 . A A . 40 THR HB 1 1 17 43465 1 1 40 THR HG1 H 13.146 4.592 4.158 1.00 . A A . 40 THR HG1 1 1 17 43466 1 1 40 THR HG21 H 13.889 4.075 0.509 1.00 . A A . 40 THR HG21 1 1 17 43467 1 1 40 THR HG22 H 12.733 3.421 1.670 1.00 . A A . 40 THR HG22 1 1 17 43468 1 1 40 THR HG23 H 14.384 2.800 1.623 1.00 . A A . 40 THR HG23 1 1 17 43469 1 1 40 THR N N 16.148 5.896 3.449 1.00 . A A . 40 THR N 1 1 17 43470 1 1 40 THR O O 16.295 5.216 0.021 1.00 . A A . 40 THR O 1 1 17 43471 1 1 40 THR OG1 O 13.987 4.254 3.848 1.00 . A A . 40 THR OG1 1 1 17 43472 1 1 41 LEU C C 17.121 7.886 -0.711 1.00 . A A . 41 LEU C 1 1 17 43473 1 1 41 LEU CA C 15.671 7.884 -0.213 1.00 . A A . 41 LEU CA 1 1 17 43474 1 1 41 LEU CB C 15.189 9.332 0.043 1.00 . A A . 41 LEU CB 1 1 17 43475 1 1 41 LEU CD1 C 15.511 9.870 -2.400 1.00 . A A . 41 LEU CD1 1 1 17 43476 1 1 41 LEU CD2 C 13.186 9.175 -1.532 1.00 . A A . 41 LEU CD2 1 1 17 43477 1 1 41 LEU CG C 14.523 9.928 -1.210 1.00 . A A . 41 LEU CG 1 1 17 43478 1 1 41 LEU H H 15.226 7.515 1.834 1.00 . A A . 41 LEU H 1 1 17 43479 1 1 41 LEU HA H 15.053 7.426 -0.965 1.00 . A A . 41 LEU HA 1 1 17 43480 1 1 41 LEU HB2 H 14.478 9.338 0.843 1.00 . A A . 41 LEU HB2 1 1 17 43481 1 1 41 LEU HB3 H 16.029 9.957 0.319 1.00 . A A . 41 LEU HB3 1 1 17 43482 1 1 41 LEU HD11 H 15.515 8.878 -2.825 1.00 . A A . 41 LEU HD11 1 1 17 43483 1 1 41 LEU HD12 H 16.508 10.118 -2.057 1.00 . A A . 41 LEU HD12 1 1 17 43484 1 1 41 LEU HD13 H 15.215 10.579 -3.154 1.00 . A A . 41 LEU HD13 1 1 17 43485 1 1 41 LEU HD21 H 13.327 8.479 -2.348 1.00 . A A . 41 LEU HD21 1 1 17 43486 1 1 41 LEU HD22 H 12.433 9.894 -1.807 1.00 . A A . 41 LEU HD22 1 1 17 43487 1 1 41 LEU HD23 H 12.833 8.630 -0.663 1.00 . A A . 41 LEU HD23 1 1 17 43488 1 1 41 LEU HG H 14.295 10.958 -0.998 1.00 . A A . 41 LEU HG 1 1 17 43489 1 1 41 LEU N N 15.554 7.096 1.011 1.00 . A A . 41 LEU N 1 1 17 43490 1 1 41 LEU O O 17.377 7.713 -1.903 1.00 . A A . 41 LEU O 1 1 17 43491 1 1 42 VAL C C 19.964 6.683 -0.440 1.00 . A A . 42 VAL C 1 1 17 43492 1 1 42 VAL CA C 19.477 8.096 -0.139 1.00 . A A . 42 VAL CA 1 1 17 43493 1 1 42 VAL CB C 20.294 8.735 0.996 1.00 . A A . 42 VAL CB 1 1 17 43494 1 1 42 VAL CG1 C 21.802 8.636 0.691 1.00 . A A . 42 VAL CG1 1 1 17 43495 1 1 42 VAL CG2 C 19.898 10.216 1.127 1.00 . A A . 42 VAL CG2 1 1 17 43496 1 1 42 VAL H H 17.795 8.211 1.145 1.00 . A A . 42 VAL H 1 1 17 43497 1 1 42 VAL HA H 19.605 8.694 -1.031 1.00 . A A . 42 VAL HA 1 1 17 43498 1 1 42 VAL HB H 20.083 8.221 1.921 1.00 . A A . 42 VAL HB 1 1 17 43499 1 1 42 VAL HG11 H 22.127 7.611 0.795 1.00 . A A . 42 VAL HG11 1 1 17 43500 1 1 42 VAL HG12 H 22.354 9.258 1.383 1.00 . A A . 42 VAL HG12 1 1 17 43501 1 1 42 VAL HG13 H 21.988 8.972 -0.319 1.00 . A A . 42 VAL HG13 1 1 17 43502 1 1 42 VAL HG21 H 20.072 10.724 0.187 1.00 . A A . 42 VAL HG21 1 1 17 43503 1 1 42 VAL HG22 H 20.492 10.680 1.901 1.00 . A A . 42 VAL HG22 1 1 17 43504 1 1 42 VAL HG23 H 18.852 10.292 1.384 1.00 . A A . 42 VAL HG23 1 1 17 43505 1 1 42 VAL N N 18.059 8.079 0.210 1.00 . A A . 42 VAL N 1 1 17 43506 1 1 42 VAL O O 20.757 6.467 -1.356 1.00 . A A . 42 VAL O 1 1 17 43507 1 1 43 GLN C C 19.216 3.740 -1.077 1.00 . A A . 43 GLN C 1 1 17 43508 1 1 43 GLN CA C 19.886 4.331 0.167 1.00 . A A . 43 GLN CA 1 1 17 43509 1 1 43 GLN CB C 19.498 3.523 1.412 1.00 . A A . 43 GLN CB 1 1 17 43510 1 1 43 GLN CD C 19.914 3.234 3.865 1.00 . A A . 43 GLN CD 1 1 17 43511 1 1 43 GLN CG C 20.409 3.902 2.587 1.00 . A A . 43 GLN CG 1 1 17 43512 1 1 43 GLN H H 18.863 5.957 1.066 1.00 . A A . 43 GLN H 1 1 17 43513 1 1 43 GLN HA H 20.957 4.276 0.036 1.00 . A A . 43 GLN HA 1 1 17 43514 1 1 43 GLN HB2 H 18.475 3.741 1.670 1.00 . A A . 43 GLN HB2 1 1 17 43515 1 1 43 GLN HB3 H 19.601 2.468 1.208 1.00 . A A . 43 GLN HB3 1 1 17 43516 1 1 43 GLN HE21 H 21.579 2.186 4.132 1.00 . A A . 43 GLN HE21 1 1 17 43517 1 1 43 GLN HE22 H 20.377 1.949 5.305 1.00 . A A . 43 GLN HE22 1 1 17 43518 1 1 43 GLN HG2 H 21.415 3.567 2.377 1.00 . A A . 43 GLN HG2 1 1 17 43519 1 1 43 GLN HG3 H 20.412 4.972 2.716 1.00 . A A . 43 GLN HG3 1 1 17 43520 1 1 43 GLN N N 19.493 5.726 0.352 1.00 . A A . 43 GLN N 1 1 17 43521 1 1 43 GLN NE2 N 20.688 2.387 4.487 1.00 . A A . 43 GLN NE2 1 1 17 43522 1 1 43 GLN O O 19.693 2.747 -1.628 1.00 . A A . 43 GLN O 1 1 17 43523 1 1 43 GLN OE1 O 18.795 3.489 4.310 1.00 . A A . 43 GLN OE1 1 1 17 43524 1 1 44 ASP C C 17.720 4.731 -3.896 1.00 . A A . 44 ASP C 1 1 17 43525 1 1 44 ASP CA C 17.385 3.870 -2.686 1.00 . A A . 44 ASP CA 1 1 17 43526 1 1 44 ASP CB C 15.865 3.897 -2.403 1.00 . A A . 44 ASP CB 1 1 17 43527 1 1 44 ASP CG C 15.104 3.064 -3.433 1.00 . A A . 44 ASP CG 1 1 17 43528 1 1 44 ASP H H 17.785 5.138 -1.030 1.00 . A A . 44 ASP H 1 1 17 43529 1 1 44 ASP HA H 17.675 2.848 -2.909 1.00 . A A . 44 ASP HA 1 1 17 43530 1 1 44 ASP HB2 H 15.683 3.484 -1.423 1.00 . A A . 44 ASP HB2 1 1 17 43531 1 1 44 ASP HB3 H 15.509 4.918 -2.431 1.00 . A A . 44 ASP HB3 1 1 17 43532 1 1 44 ASP N N 18.118 4.351 -1.509 1.00 . A A . 44 ASP N 1 1 17 43533 1 1 44 ASP O O 18.805 5.305 -3.987 1.00 . A A . 44 ASP O 1 1 17 43534 1 1 44 ASP OD1 O 15.425 1.895 -3.567 1.00 . A A . 44 ASP OD1 1 1 17 43535 1 1 44 ASP OD2 O 14.236 3.612 -4.091 1.00 . A A . 44 ASP OD2 1 1 17 43536 1 1 45 GLN C C 18.455 5.643 -6.477 1.00 . A A . 45 GLN C 1 1 17 43537 1 1 45 GLN CA C 16.970 5.607 -6.058 1.00 . A A . 45 GLN CA 1 1 17 43538 1 1 45 GLN CB C 16.450 7.030 -5.822 1.00 . A A . 45 GLN CB 1 1 17 43539 1 1 45 GLN CD C 15.688 7.280 -8.192 1.00 . A A . 45 GLN CD 1 1 17 43540 1 1 45 GLN CG C 16.561 7.869 -7.091 1.00 . A A . 45 GLN CG 1 1 17 43541 1 1 45 GLN H H 15.931 4.336 -4.701 1.00 . A A . 45 GLN H 1 1 17 43542 1 1 45 GLN HA H 16.395 5.149 -6.848 1.00 . A A . 45 GLN HA 1 1 17 43543 1 1 45 GLN HB2 H 15.416 6.982 -5.525 1.00 . A A . 45 GLN HB2 1 1 17 43544 1 1 45 GLN HB3 H 17.023 7.496 -5.035 1.00 . A A . 45 GLN HB3 1 1 17 43545 1 1 45 GLN HE21 H 14.122 8.405 -7.725 1.00 . A A . 45 GLN HE21 1 1 17 43546 1 1 45 GLN HE22 H 13.884 7.332 -9.018 1.00 . A A . 45 GLN HE22 1 1 17 43547 1 1 45 GLN HG2 H 16.221 8.865 -6.868 1.00 . A A . 45 GLN HG2 1 1 17 43548 1 1 45 GLN HG3 H 17.586 7.904 -7.416 1.00 . A A . 45 GLN HG3 1 1 17 43549 1 1 45 GLN N N 16.776 4.815 -4.828 1.00 . A A . 45 GLN N 1 1 17 43550 1 1 45 GLN NE2 N 14.463 7.711 -8.325 1.00 . A A . 45 GLN NE2 1 1 17 43551 1 1 45 GLN O O 18.944 4.761 -7.182 1.00 . A A . 45 GLN O 1 1 17 43552 1 1 45 GLN OE1 O 16.113 6.391 -8.930 1.00 . A A . 45 GLN OE1 1 1 17 43553 1 1 46 LEU C C 20.811 6.852 -7.780 1.00 . A A . 46 LEU C 1 1 17 43554 1 1 46 LEU CA C 20.580 6.822 -6.287 1.00 . A A . 46 LEU CA 1 1 17 43555 1 1 46 LEU CB C 21.383 5.660 -5.640 1.00 . A A . 46 LEU CB 1 1 17 43556 1 1 46 LEU CD1 C 21.829 4.620 -3.368 1.00 . A A . 46 LEU CD1 1 1 17 43557 1 1 46 LEU CD2 C 23.005 6.735 -4.013 1.00 . A A . 46 LEU CD2 1 1 17 43558 1 1 46 LEU CG C 21.691 5.948 -4.143 1.00 . A A . 46 LEU CG 1 1 17 43559 1 1 46 LEU H H 18.718 7.340 -5.448 1.00 . A A . 46 LEU H 1 1 17 43560 1 1 46 LEU HA H 20.910 7.768 -5.871 1.00 . A A . 46 LEU HA 1 1 17 43561 1 1 46 LEU HB2 H 20.796 4.761 -5.712 1.00 . A A . 46 LEU HB2 1 1 17 43562 1 1 46 LEU HB3 H 22.313 5.512 -6.179 1.00 . A A . 46 LEU HB3 1 1 17 43563 1 1 46 LEU HD11 H 20.872 4.120 -3.339 1.00 . A A . 46 LEU HD11 1 1 17 43564 1 1 46 LEU HD12 H 22.163 4.816 -2.360 1.00 . A A . 46 LEU HD12 1 1 17 43565 1 1 46 LEU HD13 H 22.549 3.984 -3.864 1.00 . A A . 46 LEU HD13 1 1 17 43566 1 1 46 LEU HD21 H 23.182 6.974 -2.973 1.00 . A A . 46 LEU HD21 1 1 17 43567 1 1 46 LEU HD22 H 22.936 7.647 -4.586 1.00 . A A . 46 LEU HD22 1 1 17 43568 1 1 46 LEU HD23 H 23.822 6.135 -4.388 1.00 . A A . 46 LEU HD23 1 1 17 43569 1 1 46 LEU HG H 20.884 6.527 -3.720 1.00 . A A . 46 LEU HG 1 1 17 43570 1 1 46 LEU N N 19.161 6.666 -6.005 1.00 . A A . 46 LEU N 1 1 17 43571 1 1 46 LEU O O 20.815 5.816 -8.447 1.00 . A A . 46 LEU O 1 1 17 43572 1 1 47 THR C C 21.710 9.649 -10.039 1.00 . A A . 47 THR C 1 1 17 43573 1 1 47 THR CA C 21.240 8.226 -9.732 1.00 . A A . 47 THR CA 1 1 17 43574 1 1 47 THR CB C 19.956 7.904 -10.500 1.00 . A A . 47 THR CB 1 1 17 43575 1 1 47 THR CG2 C 18.858 8.910 -10.150 1.00 . A A . 47 THR CG2 1 1 17 43576 1 1 47 THR H H 20.988 8.845 -7.732 1.00 . A A . 47 THR H 1 1 17 43577 1 1 47 THR HA H 22.006 7.542 -10.039 1.00 . A A . 47 THR HA 1 1 17 43578 1 1 47 THR HB H 19.623 6.916 -10.227 1.00 . A A . 47 THR HB 1 1 17 43579 1 1 47 THR HG1 H 19.580 7.383 -12.327 1.00 . A A . 47 THR HG1 1 1 17 43580 1 1 47 THR HG21 H 19.085 9.865 -10.599 1.00 . A A . 47 THR HG21 1 1 17 43581 1 1 47 THR HG22 H 18.800 9.015 -9.081 1.00 . A A . 47 THR HG22 1 1 17 43582 1 1 47 THR HG23 H 17.906 8.554 -10.525 1.00 . A A . 47 THR HG23 1 1 17 43583 1 1 47 THR N N 21.002 8.055 -8.312 1.00 . A A . 47 THR N 1 1 17 43584 1 1 47 THR O O 22.414 9.892 -11.020 1.00 . A A . 47 THR O 1 1 17 43585 1 1 47 THR OG1 O 20.218 7.950 -11.891 1.00 . A A . 47 THR OG1 1 1 17 43586 1 1 48 LYS C C 21.416 12.795 -8.129 1.00 . A A . 48 LYS C 1 1 17 43587 1 1 48 LYS CA C 21.676 11.985 -9.389 1.00 . A A . 48 LYS CA 1 1 17 43588 1 1 48 LYS CB C 20.859 12.579 -10.537 1.00 . A A . 48 LYS CB 1 1 17 43589 1 1 48 LYS CD C 22.543 13.796 -11.966 1.00 . A A . 48 LYS CD 1 1 17 43590 1 1 48 LYS CE C 23.152 15.153 -12.267 1.00 . A A . 48 LYS CE 1 1 17 43591 1 1 48 LYS CG C 21.411 13.960 -10.951 1.00 . A A . 48 LYS CG 1 1 17 43592 1 1 48 LYS H H 20.731 10.334 -8.434 1.00 . A A . 48 LYS H 1 1 17 43593 1 1 48 LYS HA H 22.729 12.036 -9.632 1.00 . A A . 48 LYS HA 1 1 17 43594 1 1 48 LYS HB2 H 20.889 11.902 -11.375 1.00 . A A . 48 LYS HB2 1 1 17 43595 1 1 48 LYS HB3 H 19.834 12.692 -10.212 1.00 . A A . 48 LYS HB3 1 1 17 43596 1 1 48 LYS HD2 H 23.304 13.145 -11.570 1.00 . A A . 48 LYS HD2 1 1 17 43597 1 1 48 LYS HD3 H 22.149 13.373 -12.878 1.00 . A A . 48 LYS HD3 1 1 17 43598 1 1 48 LYS HE2 H 22.405 15.797 -12.707 1.00 . A A . 48 LYS HE2 1 1 17 43599 1 1 48 LYS HE3 H 23.518 15.592 -11.350 1.00 . A A . 48 LYS HE3 1 1 17 43600 1 1 48 LYS HG2 H 20.617 14.537 -11.404 1.00 . A A . 48 LYS HG2 1 1 17 43601 1 1 48 LYS HG3 H 21.780 14.489 -10.085 1.00 . A A . 48 LYS HG3 1 1 17 43602 1 1 48 LYS HZ1 H 25.160 14.826 -12.681 1.00 . A A . 48 LYS HZ1 1 1 17 43603 1 1 48 LYS HZ2 H 24.370 15.805 -13.819 1.00 . A A . 48 LYS HZ2 1 1 17 43604 1 1 48 LYS HZ3 H 24.094 14.127 -13.805 1.00 . A A . 48 LYS HZ3 1 1 17 43605 1 1 48 LYS N N 21.289 10.587 -9.199 1.00 . A A . 48 LYS N 1 1 17 43606 1 1 48 LYS NZ N 24.279 14.965 -13.215 1.00 . A A . 48 LYS NZ 1 1 17 43607 1 1 48 LYS O O 20.310 12.743 -7.590 1.00 . A A . 48 LYS O 1 1 17 43608 1 1 49 ASN C C 20.963 15.224 -6.598 1.00 . A A . 49 ASN C 1 1 17 43609 1 1 49 ASN CA C 22.220 14.354 -6.473 1.00 . A A . 49 ASN CA 1 1 17 43610 1 1 49 ASN CB C 23.425 15.253 -6.262 1.00 . A A . 49 ASN CB 1 1 17 43611 1 1 49 ASN CG C 24.678 14.400 -6.200 1.00 . A A . 49 ASN CG 1 1 17 43612 1 1 49 ASN H H 23.272 13.544 -8.137 1.00 . A A . 49 ASN H 1 1 17 43613 1 1 49 ASN HA H 22.124 13.701 -5.620 1.00 . A A . 49 ASN HA 1 1 17 43614 1 1 49 ASN HB2 H 23.501 15.948 -7.086 1.00 . A A . 49 ASN HB2 1 1 17 43615 1 1 49 ASN HB3 H 23.310 15.795 -5.336 1.00 . A A . 49 ASN HB3 1 1 17 43616 1 1 49 ASN HD21 H 23.728 12.809 -5.491 1.00 . A A . 49 ASN HD21 1 1 17 43617 1 1 49 ASN HD22 H 25.394 12.608 -5.738 1.00 . A A . 49 ASN HD22 1 1 17 43618 1 1 49 ASN N N 22.413 13.542 -7.666 1.00 . A A . 49 ASN N 1 1 17 43619 1 1 49 ASN ND2 N 24.596 13.170 -5.772 1.00 . A A . 49 ASN ND2 1 1 17 43620 1 1 49 ASN O O 20.454 15.729 -5.598 1.00 . A A . 49 ASN O 1 1 17 43621 1 1 49 ASN OD1 O 25.761 14.857 -6.565 1.00 . A A . 49 ASN OD1 1 1 17 43622 1 1 50 ALA C C 17.994 15.497 -7.604 1.00 . A A . 50 ALA C 1 1 17 43623 1 1 50 ALA CA C 19.281 16.236 -8.022 1.00 . A A . 50 ALA CA 1 1 17 43624 1 1 50 ALA CB C 19.161 16.622 -9.501 1.00 . A A . 50 ALA CB 1 1 17 43625 1 1 50 ALA H H 20.930 14.974 -8.584 1.00 . A A . 50 ALA H 1 1 17 43626 1 1 50 ALA HA H 19.375 17.145 -7.439 1.00 . A A . 50 ALA HA 1 1 17 43627 1 1 50 ALA HB1 H 18.953 15.738 -10.089 1.00 . A A . 50 ALA HB1 1 1 17 43628 1 1 50 ALA HB2 H 20.085 17.068 -9.839 1.00 . A A . 50 ALA HB2 1 1 17 43629 1 1 50 ALA HB3 H 18.355 17.331 -9.623 1.00 . A A . 50 ALA HB3 1 1 17 43630 1 1 50 ALA N N 20.483 15.402 -7.824 1.00 . A A . 50 ALA N 1 1 17 43631 1 1 50 ALA O O 17.246 15.964 -6.745 1.00 . A A . 50 ALA O 1 1 17 43632 1 1 51 VAL C C 16.355 13.437 -6.370 1.00 . A A . 51 VAL C 1 1 17 43633 1 1 51 VAL CA C 16.556 13.543 -7.896 1.00 . A A . 51 VAL CA 1 1 17 43634 1 1 51 VAL CB C 16.696 12.123 -8.496 1.00 . A A . 51 VAL CB 1 1 17 43635 1 1 51 VAL CG1 C 16.736 12.220 -10.038 1.00 . A A . 51 VAL CG1 1 1 17 43636 1 1 51 VAL CG2 C 17.991 11.427 -7.950 1.00 . A A . 51 VAL CG2 1 1 17 43637 1 1 51 VAL H H 18.396 14.015 -8.889 1.00 . A A . 51 VAL H 1 1 17 43638 1 1 51 VAL HA H 15.691 14.022 -8.335 1.00 . A A . 51 VAL HA 1 1 17 43639 1 1 51 VAL HB H 15.826 11.541 -8.209 1.00 . A A . 51 VAL HB 1 1 17 43640 1 1 51 VAL HG11 H 17.071 11.278 -10.449 1.00 . A A . 51 VAL HG11 1 1 17 43641 1 1 51 VAL HG12 H 17.420 13.001 -10.339 1.00 . A A . 51 VAL HG12 1 1 17 43642 1 1 51 VAL HG13 H 15.745 12.443 -10.416 1.00 . A A . 51 VAL HG13 1 1 17 43643 1 1 51 VAL HG21 H 18.440 12.028 -7.210 1.00 . A A . 51 VAL HG21 1 1 17 43644 1 1 51 VAL HG22 H 18.702 11.273 -8.741 1.00 . A A . 51 VAL HG22 1 1 17 43645 1 1 51 VAL HG23 H 17.751 10.476 -7.504 1.00 . A A . 51 VAL HG23 1 1 17 43646 1 1 51 VAL N N 17.764 14.338 -8.212 1.00 . A A . 51 VAL N 1 1 17 43647 1 1 51 VAL O O 15.226 13.467 -5.881 1.00 . A A . 51 VAL O 1 1 17 43648 1 1 52 VAL C C 17.259 14.661 -3.571 1.00 . A A . 52 VAL C 1 1 17 43649 1 1 52 VAL CA C 17.404 13.261 -4.174 1.00 . A A . 52 VAL CA 1 1 17 43650 1 1 52 VAL CB C 18.664 12.571 -3.624 1.00 . A A . 52 VAL CB 1 1 17 43651 1 1 52 VAL CG1 C 18.734 11.123 -4.133 1.00 . A A . 52 VAL CG1 1 1 17 43652 1 1 52 VAL CG2 C 19.901 13.317 -4.110 1.00 . A A . 52 VAL CG2 1 1 17 43653 1 1 52 VAL H H 18.332 13.315 -6.082 1.00 . A A . 52 VAL H 1 1 17 43654 1 1 52 VAL HA H 16.538 12.674 -3.882 1.00 . A A . 52 VAL HA 1 1 17 43655 1 1 52 VAL HB H 18.638 12.572 -2.540 1.00 . A A . 52 VAL HB 1 1 17 43656 1 1 52 VAL HG11 H 19.518 10.596 -3.613 1.00 . A A . 52 VAL HG11 1 1 17 43657 1 1 52 VAL HG12 H 18.947 11.117 -5.188 1.00 . A A . 52 VAL HG12 1 1 17 43658 1 1 52 VAL HG13 H 17.794 10.629 -3.961 1.00 . A A . 52 VAL HG13 1 1 17 43659 1 1 52 VAL HG21 H 19.884 13.343 -5.183 1.00 . A A . 52 VAL HG21 1 1 17 43660 1 1 52 VAL HG22 H 20.789 12.801 -3.778 1.00 . A A . 52 VAL HG22 1 1 17 43661 1 1 52 VAL HG23 H 19.898 14.324 -3.721 1.00 . A A . 52 VAL HG23 1 1 17 43662 1 1 52 VAL N N 17.459 13.335 -5.638 1.00 . A A . 52 VAL N 1 1 17 43663 1 1 52 VAL O O 16.625 14.837 -2.531 1.00 . A A . 52 VAL O 1 1 17 43664 1 1 53 LEU C C 16.387 17.483 -3.547 1.00 . A A . 53 LEU C 1 1 17 43665 1 1 53 LEU CA C 17.821 17.016 -3.706 1.00 . A A . 53 LEU CA 1 1 17 43666 1 1 53 LEU CB C 18.537 17.976 -4.677 1.00 . A A . 53 LEU CB 1 1 17 43667 1 1 53 LEU CD1 C 19.536 19.509 -2.893 1.00 . A A . 53 LEU CD1 1 1 17 43668 1 1 53 LEU CD2 C 19.074 20.361 -5.243 1.00 . A A . 53 LEU CD2 1 1 17 43669 1 1 53 LEU CG C 18.594 19.417 -4.122 1.00 . A A . 53 LEU CG 1 1 17 43670 1 1 53 LEU H H 18.359 15.447 -5.047 1.00 . A A . 53 LEU H 1 1 17 43671 1 1 53 LEU HA H 18.313 17.038 -2.743 1.00 . A A . 53 LEU HA 1 1 17 43672 1 1 53 LEU HB2 H 19.535 17.634 -4.850 1.00 . A A . 53 LEU HB2 1 1 17 43673 1 1 53 LEU HB3 H 17.995 17.984 -5.617 1.00 . A A . 53 LEU HB3 1 1 17 43674 1 1 53 LEU HD11 H 20.412 18.895 -3.047 1.00 . A A . 53 LEU HD11 1 1 17 43675 1 1 53 LEU HD12 H 19.011 19.166 -2.014 1.00 . A A . 53 LEU HD12 1 1 17 43676 1 1 53 LEU HD13 H 19.844 20.538 -2.738 1.00 . A A . 53 LEU HD13 1 1 17 43677 1 1 53 LEU HD21 H 19.246 21.346 -4.839 1.00 . A A . 53 LEU HD21 1 1 17 43678 1 1 53 LEU HD22 H 18.315 20.415 -6.009 1.00 . A A . 53 LEU HD22 1 1 17 43679 1 1 53 LEU HD23 H 19.984 19.983 -5.677 1.00 . A A . 53 LEU HD23 1 1 17 43680 1 1 53 LEU HG H 17.607 19.717 -3.820 1.00 . A A . 53 LEU HG 1 1 17 43681 1 1 53 LEU N N 17.868 15.647 -4.223 1.00 . A A . 53 LEU N 1 1 17 43682 1 1 53 LEU O O 15.971 17.886 -2.460 1.00 . A A . 53 LEU O 1 1 17 43683 1 1 54 LYS C C 13.492 17.183 -3.469 1.00 . A A . 54 LYS C 1 1 17 43684 1 1 54 LYS CA C 14.239 17.864 -4.605 1.00 . A A . 54 LYS CA 1 1 17 43685 1 1 54 LYS CB C 13.571 17.544 -5.955 1.00 . A A . 54 LYS CB 1 1 17 43686 1 1 54 LYS CD C 13.061 15.619 -7.537 1.00 . A A . 54 LYS CD 1 1 17 43687 1 1 54 LYS CE C 11.759 16.263 -8.009 1.00 . A A . 54 LYS CE 1 1 17 43688 1 1 54 LYS CG C 13.350 16.021 -6.085 1.00 . A A . 54 LYS CG 1 1 17 43689 1 1 54 LYS H H 16.009 17.093 -5.473 1.00 . A A . 54 LYS H 1 1 17 43690 1 1 54 LYS HA H 14.221 18.931 -4.449 1.00 . A A . 54 LYS HA 1 1 17 43691 1 1 54 LYS HB2 H 12.619 18.056 -6.007 1.00 . A A . 54 LYS HB2 1 1 17 43692 1 1 54 LYS HB3 H 14.206 17.886 -6.757 1.00 . A A . 54 LYS HB3 1 1 17 43693 1 1 54 LYS HD2 H 13.875 15.939 -8.173 1.00 . A A . 54 LYS HD2 1 1 17 43694 1 1 54 LYS HD3 H 12.962 14.545 -7.594 1.00 . A A . 54 LYS HD3 1 1 17 43695 1 1 54 LYS HE2 H 10.988 16.111 -7.268 1.00 . A A . 54 LYS HE2 1 1 17 43696 1 1 54 LYS HE3 H 11.915 17.319 -8.160 1.00 . A A . 54 LYS HE3 1 1 17 43697 1 1 54 LYS HG2 H 14.233 15.510 -5.751 1.00 . A A . 54 LYS HG2 1 1 17 43698 1 1 54 LYS HG3 H 12.516 15.729 -5.467 1.00 . A A . 54 LYS HG3 1 1 17 43699 1 1 54 LYS HZ1 H 10.688 16.276 -9.785 1.00 . A A . 54 LYS HZ1 1 1 17 43700 1 1 54 LYS HZ2 H 10.857 14.738 -9.091 1.00 . A A . 54 LYS HZ2 1 1 17 43701 1 1 54 LYS HZ3 H 12.177 15.462 -9.879 1.00 . A A . 54 LYS HZ3 1 1 17 43702 1 1 54 LYS N N 15.625 17.422 -4.634 1.00 . A A . 54 LYS N 1 1 17 43703 1 1 54 LYS NZ N 11.338 15.638 -9.287 1.00 . A A . 54 LYS NZ 1 1 17 43704 1 1 54 LYS O O 12.713 17.809 -2.749 1.00 . A A . 54 LYS O 1 1 17 43705 1 1 55 ARG C C 13.473 15.688 -0.908 1.00 . A A . 55 ARG C 1 1 17 43706 1 1 55 ARG CA C 13.099 15.120 -2.266 1.00 . A A . 55 ARG CA 1 1 17 43707 1 1 55 ARG CB C 13.545 13.650 -2.350 1.00 . A A . 55 ARG CB 1 1 17 43708 1 1 55 ARG CD C 11.579 12.548 -3.536 1.00 . A A . 55 ARG CD 1 1 17 43709 1 1 55 ARG CG C 13.045 12.984 -3.655 1.00 . A A . 55 ARG CG 1 1 17 43710 1 1 55 ARG CZ C 11.482 10.747 -5.170 1.00 . A A . 55 ARG CZ 1 1 17 43711 1 1 55 ARG H H 14.371 15.441 -3.914 1.00 . A A . 55 ARG H 1 1 17 43712 1 1 55 ARG HA H 12.033 15.184 -2.386 1.00 . A A . 55 ARG HA 1 1 17 43713 1 1 55 ARG HB2 H 14.622 13.613 -2.324 1.00 . A A . 55 ARG HB2 1 1 17 43714 1 1 55 ARG HB3 H 13.156 13.112 -1.500 1.00 . A A . 55 ARG HB3 1 1 17 43715 1 1 55 ARG HD2 H 11.482 11.814 -2.754 1.00 . A A . 55 ARG HD2 1 1 17 43716 1 1 55 ARG HD3 H 10.964 13.397 -3.297 1.00 . A A . 55 ARG HD3 1 1 17 43717 1 1 55 ARG HE H 10.550 12.504 -5.389 1.00 . A A . 55 ARG HE 1 1 17 43718 1 1 55 ARG HG2 H 13.140 13.676 -4.473 1.00 . A A . 55 ARG HG2 1 1 17 43719 1 1 55 ARG HG3 H 13.648 12.117 -3.868 1.00 . A A . 55 ARG HG3 1 1 17 43720 1 1 55 ARG HH11 H 12.606 10.418 -3.549 1.00 . A A . 55 ARG HH11 1 1 17 43721 1 1 55 ARG HH12 H 12.531 9.112 -4.683 1.00 . A A . 55 ARG HH12 1 1 17 43722 1 1 55 ARG HH21 H 10.440 10.795 -6.879 1.00 . A A . 55 ARG HH21 1 1 17 43723 1 1 55 ARG HH22 H 11.306 9.327 -6.572 1.00 . A A . 55 ARG HH22 1 1 17 43724 1 1 55 ARG N N 13.741 15.888 -3.311 1.00 . A A . 55 ARG N 1 1 17 43725 1 1 55 ARG NE N 11.131 11.975 -4.803 1.00 . A A . 55 ARG NE 1 1 17 43726 1 1 55 ARG NH1 N 12.267 10.037 -4.408 1.00 . A A . 55 ARG NH1 1 1 17 43727 1 1 55 ARG NH2 N 11.041 10.252 -6.295 1.00 . A A . 55 ARG NH2 1 1 17 43728 1 1 55 ARG O O 12.621 15.785 -0.026 1.00 . A A . 55 ARG O 1 1 17 43729 1 1 56 ILE C C 14.583 18.001 0.741 1.00 . A A . 56 ILE C 1 1 17 43730 1 1 56 ILE CA C 15.185 16.623 0.530 1.00 . A A . 56 ILE CA 1 1 17 43731 1 1 56 ILE CB C 16.722 16.705 0.553 1.00 . A A . 56 ILE CB 1 1 17 43732 1 1 56 ILE CD1 C 16.927 14.441 1.762 1.00 . A A . 56 ILE CD1 1 1 17 43733 1 1 56 ILE CG1 C 17.314 15.278 0.536 1.00 . A A . 56 ILE CG1 1 1 17 43734 1 1 56 ILE CG2 C 17.217 17.464 1.796 1.00 . A A . 56 ILE CG2 1 1 17 43735 1 1 56 ILE H H 15.372 15.964 -1.478 1.00 . A A . 56 ILE H 1 1 17 43736 1 1 56 ILE HA H 14.858 15.982 1.331 1.00 . A A . 56 ILE HA 1 1 17 43737 1 1 56 ILE HB H 17.058 17.235 -0.333 1.00 . A A . 56 ILE HB 1 1 17 43738 1 1 56 ILE HD11 H 17.741 13.772 1.992 1.00 . A A . 56 ILE HD11 1 1 17 43739 1 1 56 ILE HD12 H 16.048 13.859 1.528 1.00 . A A . 56 ILE HD12 1 1 17 43740 1 1 56 ILE HD13 H 16.725 15.068 2.615 1.00 . A A . 56 ILE HD13 1 1 17 43741 1 1 56 ILE HG12 H 16.954 14.770 -0.328 1.00 . A A . 56 ILE HG12 1 1 17 43742 1 1 56 ILE HG13 H 18.387 15.348 0.486 1.00 . A A . 56 ILE HG13 1 1 17 43743 1 1 56 ILE HG21 H 16.711 17.086 2.672 1.00 . A A . 56 ILE HG21 1 1 17 43744 1 1 56 ILE HG22 H 17.007 18.519 1.684 1.00 . A A . 56 ILE HG22 1 1 17 43745 1 1 56 ILE HG23 H 18.282 17.321 1.902 1.00 . A A . 56 ILE HG23 1 1 17 43746 1 1 56 ILE N N 14.737 16.064 -0.740 1.00 . A A . 56 ILE N 1 1 17 43747 1 1 56 ILE O O 14.033 18.289 1.804 1.00 . A A . 56 ILE O 1 1 17 43748 1 1 57 GLN C C 12.687 20.169 0.156 1.00 . A A . 57 GLN C 1 1 17 43749 1 1 57 GLN CA C 14.165 20.202 -0.182 1.00 . A A . 57 GLN CA 1 1 17 43750 1 1 57 GLN CB C 14.369 20.934 -1.510 1.00 . A A . 57 GLN CB 1 1 17 43751 1 1 57 GLN CD C 16.074 21.863 -3.077 1.00 . A A . 57 GLN CD 1 1 17 43752 1 1 57 GLN CG C 15.863 21.143 -1.752 1.00 . A A . 57 GLN CG 1 1 17 43753 1 1 57 GLN H H 15.145 18.569 -1.094 1.00 . A A . 57 GLN H 1 1 17 43754 1 1 57 GLN HA H 14.688 20.733 0.594 1.00 . A A . 57 GLN HA 1 1 17 43755 1 1 57 GLN HB2 H 13.954 20.344 -2.315 1.00 . A A . 57 GLN HB2 1 1 17 43756 1 1 57 GLN HB3 H 13.876 21.895 -1.476 1.00 . A A . 57 GLN HB3 1 1 17 43757 1 1 57 GLN HE21 H 18.055 21.805 -2.961 1.00 . A A . 57 GLN HE21 1 1 17 43758 1 1 57 GLN HE22 H 17.432 22.550 -4.352 1.00 . A A . 57 GLN HE22 1 1 17 43759 1 1 57 GLN HG2 H 16.276 21.734 -0.948 1.00 . A A . 57 GLN HG2 1 1 17 43760 1 1 57 GLN HG3 H 16.356 20.181 -1.783 1.00 . A A . 57 GLN HG3 1 1 17 43761 1 1 57 GLN N N 14.696 18.854 -0.272 1.00 . A A . 57 GLN N 1 1 17 43762 1 1 57 GLN NE2 N 17.288 22.094 -3.498 1.00 . A A . 57 GLN NE2 1 1 17 43763 1 1 57 GLN O O 12.229 20.905 1.029 1.00 . A A . 57 GLN O 1 1 17 43764 1 1 57 GLN OE1 O 15.108 22.220 -3.752 1.00 . A A . 57 GLN OE1 1 1 17 43765 1 1 58 HIS C C 10.267 18.624 1.098 1.00 . A A . 58 HIS C 1 1 17 43766 1 1 58 HIS CA C 10.517 19.198 -0.287 1.00 . A A . 58 HIS CA 1 1 17 43767 1 1 58 HIS CB C 9.877 18.289 -1.337 1.00 . A A . 58 HIS CB 1 1 17 43768 1 1 58 HIS CD2 C 10.528 20.129 -3.092 1.00 . A A . 58 HIS CD2 1 1 17 43769 1 1 58 HIS CE1 C 10.013 19.047 -4.897 1.00 . A A . 58 HIS CE1 1 1 17 43770 1 1 58 HIS CG C 10.051 18.904 -2.698 1.00 . A A . 58 HIS CG 1 1 17 43771 1 1 58 HIS H H 12.360 18.750 -1.218 1.00 . A A . 58 HIS H 1 1 17 43772 1 1 58 HIS HA H 10.064 20.178 -0.347 1.00 . A A . 58 HIS HA 1 1 17 43773 1 1 58 HIS HB2 H 10.351 17.318 -1.312 1.00 . A A . 58 HIS HB2 1 1 17 43774 1 1 58 HIS HB3 H 8.823 18.180 -1.123 1.00 . A A . 58 HIS HB3 1 1 17 43775 1 1 58 HIS HD1 H 9.361 17.324 -3.930 1.00 . A A . 58 HIS HD1 1 1 17 43776 1 1 58 HIS HD2 H 10.881 20.904 -2.429 1.00 . A A . 58 HIS HD2 1 1 17 43777 1 1 58 HIS HE1 H 9.864 18.787 -5.934 1.00 . A A . 58 HIS HE1 1 1 17 43778 1 1 58 HIS HE2 H 10.786 20.974 -5.034 1.00 . A A . 58 HIS HE2 1 1 17 43779 1 1 58 HIS N N 11.940 19.312 -0.533 1.00 . A A . 58 HIS N 1 1 17 43780 1 1 58 HIS ND1 N 9.728 18.230 -3.867 1.00 . A A . 58 HIS ND1 1 1 17 43781 1 1 58 HIS NE2 N 10.503 20.217 -4.481 1.00 . A A . 58 HIS NE2 1 1 17 43782 1 1 58 HIS O O 9.417 19.117 1.838 1.00 . A A . 58 HIS O 1 1 17 43783 1 1 59 LEU C C 10.860 17.971 3.871 1.00 . A A . 59 LEU C 1 1 17 43784 1 1 59 LEU CA C 10.825 16.932 2.746 1.00 . A A . 59 LEU CA 1 1 17 43785 1 1 59 LEU CB C 11.933 15.895 2.985 1.00 . A A . 59 LEU CB 1 1 17 43786 1 1 59 LEU CD1 C 10.361 14.263 4.164 1.00 . A A . 59 LEU CD1 1 1 17 43787 1 1 59 LEU CD2 C 12.859 14.151 4.541 1.00 . A A . 59 LEU CD2 1 1 17 43788 1 1 59 LEU CG C 11.668 15.085 4.276 1.00 . A A . 59 LEU CG 1 1 17 43789 1 1 59 LEU H H 11.666 17.221 0.811 1.00 . A A . 59 LEU H 1 1 17 43790 1 1 59 LEU HA H 9.872 16.437 2.751 1.00 . A A . 59 LEU HA 1 1 17 43791 1 1 59 LEU HB2 H 11.976 15.224 2.146 1.00 . A A . 59 LEU HB2 1 1 17 43792 1 1 59 LEU HB3 H 12.879 16.410 3.080 1.00 . A A . 59 LEU HB3 1 1 17 43793 1 1 59 LEU HD11 H 9.534 14.879 4.487 1.00 . A A . 59 LEU HD11 1 1 17 43794 1 1 59 LEU HD12 H 10.416 13.384 4.797 1.00 . A A . 59 LEU HD12 1 1 17 43795 1 1 59 LEU HD13 H 10.197 13.951 3.142 1.00 . A A . 59 LEU HD13 1 1 17 43796 1 1 59 LEU HD21 H 12.758 13.718 5.526 1.00 . A A . 59 LEU HD21 1 1 17 43797 1 1 59 LEU HD22 H 13.779 14.712 4.491 1.00 . A A . 59 LEU HD22 1 1 17 43798 1 1 59 LEU HD23 H 12.877 13.362 3.803 1.00 . A A . 59 LEU HD23 1 1 17 43799 1 1 59 LEU HG H 11.573 15.765 5.106 1.00 . A A . 59 LEU HG 1 1 17 43800 1 1 59 LEU N N 11.003 17.572 1.442 1.00 . A A . 59 LEU N 1 1 17 43801 1 1 59 LEU O O 10.296 17.759 4.944 1.00 . A A . 59 LEU O 1 1 17 43802 1 1 60 ASP C C 10.226 20.692 4.936 1.00 . A A . 60 ASP C 1 1 17 43803 1 1 60 ASP CA C 11.614 20.147 4.611 1.00 . A A . 60 ASP CA 1 1 17 43804 1 1 60 ASP CB C 12.510 21.278 4.103 1.00 . A A . 60 ASP CB 1 1 17 43805 1 1 60 ASP CG C 13.864 20.713 3.680 1.00 . A A . 60 ASP CG 1 1 17 43806 1 1 60 ASP H H 11.951 19.208 2.737 1.00 . A A . 60 ASP H 1 1 17 43807 1 1 60 ASP HA H 12.052 19.736 5.510 1.00 . A A . 60 ASP HA 1 1 17 43808 1 1 60 ASP HB2 H 12.037 21.756 3.259 1.00 . A A . 60 ASP HB2 1 1 17 43809 1 1 60 ASP HB3 H 12.656 22.003 4.891 1.00 . A A . 60 ASP HB3 1 1 17 43810 1 1 60 ASP N N 11.520 19.094 3.610 1.00 . A A . 60 ASP N 1 1 17 43811 1 1 60 ASP O O 9.958 21.104 6.064 1.00 . A A . 60 ASP O 1 1 17 43812 1 1 60 ASP OD1 O 14.186 19.619 4.111 1.00 . A A . 60 ASP OD1 1 1 17 43813 1 1 60 ASP OD2 O 14.553 21.380 2.925 1.00 . A A . 60 ASP OD2 1 1 17 43814 1 1 61 GLU C C 7.242 20.365 5.145 1.00 . A A . 61 GLU C 1 1 17 43815 1 1 61 GLU CA C 7.993 21.207 4.120 1.00 . A A . 61 GLU CA 1 1 17 43816 1 1 61 GLU CB C 7.237 21.201 2.766 1.00 . A A . 61 GLU CB 1 1 17 43817 1 1 61 GLU CD C 6.220 19.719 0.972 1.00 . A A . 61 GLU CD 1 1 17 43818 1 1 61 GLU CG C 6.607 19.812 2.448 1.00 . A A . 61 GLU CG 1 1 17 43819 1 1 61 GLU H H 9.622 20.364 3.056 1.00 . A A . 61 GLU H 1 1 17 43820 1 1 61 GLU HA H 8.051 22.224 4.487 1.00 . A A . 61 GLU HA 1 1 17 43821 1 1 61 GLU HB2 H 6.450 21.942 2.800 1.00 . A A . 61 GLU HB2 1 1 17 43822 1 1 61 GLU HB3 H 7.933 21.464 1.983 1.00 . A A . 61 GLU HB3 1 1 17 43823 1 1 61 GLU HG2 H 7.304 19.026 2.680 1.00 . A A . 61 GLU HG2 1 1 17 43824 1 1 61 GLU HG3 H 5.718 19.675 3.050 1.00 . A A . 61 GLU HG3 1 1 17 43825 1 1 61 GLU N N 9.352 20.704 3.934 1.00 . A A . 61 GLU N 1 1 17 43826 1 1 61 GLU O O 6.480 20.887 5.957 1.00 . A A . 61 GLU O 1 1 17 43827 1 1 61 GLU OE1 O 7.104 19.516 0.156 1.00 . A A . 61 GLU OE1 1 1 17 43828 1 1 61 GLU OE2 O 5.037 19.817 0.687 1.00 . A A . 61 GLU OE2 1 1 17 43829 1 1 62 ALA C C 7.258 18.391 7.420 1.00 . A A . 62 ALA C 1 1 17 43830 1 1 62 ALA CA C 6.787 18.155 6.002 1.00 . A A . 62 ALA CA 1 1 17 43831 1 1 62 ALA CB C 7.079 16.715 5.599 1.00 . A A . 62 ALA CB 1 1 17 43832 1 1 62 ALA H H 8.072 18.693 4.421 1.00 . A A . 62 ALA H 1 1 17 43833 1 1 62 ALA HA H 5.724 18.328 5.956 1.00 . A A . 62 ALA HA 1 1 17 43834 1 1 62 ALA HB1 H 8.147 16.552 5.599 1.00 . A A . 62 ALA HB1 1 1 17 43835 1 1 62 ALA HB2 H 6.689 16.536 4.610 1.00 . A A . 62 ALA HB2 1 1 17 43836 1 1 62 ALA HB3 H 6.613 16.041 6.301 1.00 . A A . 62 ALA HB3 1 1 17 43837 1 1 62 ALA N N 7.454 19.053 5.090 1.00 . A A . 62 ALA N 1 1 17 43838 1 1 62 ALA O O 6.457 18.692 8.306 1.00 . A A . 62 ALA O 1 1 17 43839 1 1 63 TYR C C 8.714 19.829 9.508 1.00 . A A . 63 TYR C 1 1 17 43840 1 1 63 TYR CA C 9.126 18.451 8.964 1.00 . A A . 63 TYR CA 1 1 17 43841 1 1 63 TYR CB C 10.677 18.331 8.897 1.00 . A A . 63 TYR CB 1 1 17 43842 1 1 63 TYR CD1 C 11.588 20.676 9.142 1.00 . A A . 63 TYR CD1 1 1 17 43843 1 1 63 TYR CD2 C 11.679 19.202 11.065 1.00 . A A . 63 TYR CD2 1 1 17 43844 1 1 63 TYR CE1 C 12.169 21.700 9.899 1.00 . A A . 63 TYR CE1 1 1 17 43845 1 1 63 TYR CE2 C 12.260 20.227 11.822 1.00 . A A . 63 TYR CE2 1 1 17 43846 1 1 63 TYR CG C 11.343 19.427 9.725 1.00 . A A . 63 TYR CG 1 1 17 43847 1 1 63 TYR CZ C 12.505 21.476 11.239 1.00 . A A . 63 TYR CZ 1 1 17 43848 1 1 63 TYR H H 9.152 18.013 6.895 1.00 . A A . 63 TYR H 1 1 17 43849 1 1 63 TYR HA H 8.741 17.677 9.612 1.00 . A A . 63 TYR HA 1 1 17 43850 1 1 63 TYR HB2 H 10.985 17.363 9.271 1.00 . A A . 63 TYR HB2 1 1 17 43851 1 1 63 TYR HB3 H 10.991 18.425 7.867 1.00 . A A . 63 TYR HB3 1 1 17 43852 1 1 63 TYR HD1 H 11.327 20.851 8.108 1.00 . A A . 63 TYR HD1 1 1 17 43853 1 1 63 TYR HD2 H 11.488 18.240 11.515 1.00 . A A . 63 TYR HD2 1 1 17 43854 1 1 63 TYR HE1 H 12.356 22.665 9.449 1.00 . A A . 63 TYR HE1 1 1 17 43855 1 1 63 TYR HE2 H 12.518 20.054 12.856 1.00 . A A . 63 TYR HE2 1 1 17 43856 1 1 63 TYR HH H 13.983 22.581 11.734 1.00 . A A . 63 TYR HH 1 1 17 43857 1 1 63 TYR N N 8.562 18.254 7.639 1.00 . A A . 63 TYR N 1 1 17 43858 1 1 63 TYR O O 8.387 19.974 10.685 1.00 . A A . 63 TYR O 1 1 17 43859 1 1 63 TYR OH O 13.064 22.490 11.991 1.00 . A A . 63 TYR OH 1 1 17 43860 1 1 64 ASN C C 6.950 22.289 9.403 1.00 . A A . 64 ASN C 1 1 17 43861 1 1 64 ASN CA C 8.420 22.193 9.039 1.00 . A A . 64 ASN CA 1 1 17 43862 1 1 64 ASN CB C 8.742 23.173 7.905 1.00 . A A . 64 ASN CB 1 1 17 43863 1 1 64 ASN CG C 8.416 24.602 8.335 1.00 . A A . 64 ASN CG 1 1 17 43864 1 1 64 ASN H H 9.030 20.660 7.714 1.00 . A A . 64 ASN H 1 1 17 43865 1 1 64 ASN HA H 9.007 22.459 9.904 1.00 . A A . 64 ASN HA 1 1 17 43866 1 1 64 ASN HB2 H 9.791 23.103 7.664 1.00 . A A . 64 ASN HB2 1 1 17 43867 1 1 64 ASN HB3 H 8.156 22.920 7.032 1.00 . A A . 64 ASN HB3 1 1 17 43868 1 1 64 ASN HD21 H 9.060 25.419 6.642 1.00 . A A . 64 ASN HD21 1 1 17 43869 1 1 64 ASN HD22 H 8.462 26.513 7.795 1.00 . A A . 64 ASN HD22 1 1 17 43870 1 1 64 ASN N N 8.761 20.835 8.640 1.00 . A A . 64 ASN N 1 1 17 43871 1 1 64 ASN ND2 N 8.665 25.593 7.523 1.00 . A A . 64 ASN ND2 1 1 17 43872 1 1 64 ASN O O 6.580 22.953 10.373 1.00 . A A . 64 ASN O 1 1 17 43873 1 1 64 ASN OD1 O 7.918 24.817 9.439 1.00 . A A . 64 ASN OD1 1 1 17 43874 1 1 65 LYS C C 4.373 21.054 10.241 1.00 . A A . 65 LYS C 1 1 17 43875 1 1 65 LYS CA C 4.682 21.649 8.872 1.00 . A A . 65 LYS CA 1 1 17 43876 1 1 65 LYS CB C 3.938 20.871 7.778 1.00 . A A . 65 LYS CB 1 1 17 43877 1 1 65 LYS CD C 1.748 20.549 6.621 1.00 . A A . 65 LYS CD 1 1 17 43878 1 1 65 LYS CE C 0.286 20.978 6.579 1.00 . A A . 65 LYS CE 1 1 17 43879 1 1 65 LYS CG C 2.442 21.202 7.816 1.00 . A A . 65 LYS CG 1 1 17 43880 1 1 65 LYS H H 6.461 21.112 7.860 1.00 . A A . 65 LYS H 1 1 17 43881 1 1 65 LYS HA H 4.357 22.679 8.856 1.00 . A A . 65 LYS HA 1 1 17 43882 1 1 65 LYS HB2 H 4.335 21.146 6.816 1.00 . A A . 65 LYS HB2 1 1 17 43883 1 1 65 LYS HB3 H 4.073 19.810 7.931 1.00 . A A . 65 LYS HB3 1 1 17 43884 1 1 65 LYS HD2 H 2.240 20.842 5.705 1.00 . A A . 65 LYS HD2 1 1 17 43885 1 1 65 LYS HD3 H 1.796 19.486 6.726 1.00 . A A . 65 LYS HD3 1 1 17 43886 1 1 65 LYS HE2 H 0.225 22.057 6.588 1.00 . A A . 65 LYS HE2 1 1 17 43887 1 1 65 LYS HE3 H -0.173 20.597 5.679 1.00 . A A . 65 LYS HE3 1 1 17 43888 1 1 65 LYS HG2 H 2.013 20.823 8.732 1.00 . A A . 65 LYS HG2 1 1 17 43889 1 1 65 LYS HG3 H 2.305 22.271 7.768 1.00 . A A . 65 LYS HG3 1 1 17 43890 1 1 65 LYS HZ1 H 0.190 19.723 8.235 1.00 . A A . 65 LYS HZ1 1 1 17 43891 1 1 65 LYS HZ2 H -1.302 19.969 7.467 1.00 . A A . 65 LYS HZ2 1 1 17 43892 1 1 65 LYS HZ3 H -0.633 21.197 8.433 1.00 . A A . 65 LYS HZ3 1 1 17 43893 1 1 65 LYS N N 6.110 21.623 8.619 1.00 . A A . 65 LYS N 1 1 17 43894 1 1 65 LYS NZ N -0.419 20.425 7.768 1.00 . A A . 65 LYS NZ 1 1 17 43895 1 1 65 LYS O O 3.510 21.553 10.962 1.00 . A A . 65 LYS O 1 1 17 43896 1 1 66 VAL C C 4.954 20.346 13.010 1.00 . A A . 66 VAL C 1 1 17 43897 1 1 66 VAL CA C 4.852 19.335 11.879 1.00 . A A . 66 VAL CA 1 1 17 43898 1 1 66 VAL CB C 5.886 18.201 12.101 1.00 . A A . 66 VAL CB 1 1 17 43899 1 1 66 VAL CG1 C 5.774 17.619 13.526 1.00 . A A . 66 VAL CG1 1 1 17 43900 1 1 66 VAL CG2 C 5.653 17.084 11.078 1.00 . A A . 66 VAL CG2 1 1 17 43901 1 1 66 VAL H H 5.756 19.630 9.977 1.00 . A A . 66 VAL H 1 1 17 43902 1 1 66 VAL HA H 3.863 18.913 11.877 1.00 . A A . 66 VAL HA 1 1 17 43903 1 1 66 VAL HB H 6.884 18.591 11.972 1.00 . A A . 66 VAL HB 1 1 17 43904 1 1 66 VAL HG11 H 6.183 18.323 14.237 1.00 . A A . 66 VAL HG11 1 1 17 43905 1 1 66 VAL HG12 H 6.331 16.693 13.586 1.00 . A A . 66 VAL HG12 1 1 17 43906 1 1 66 VAL HG13 H 4.737 17.431 13.761 1.00 . A A . 66 VAL HG13 1 1 17 43907 1 1 66 VAL HG21 H 6.503 16.423 11.088 1.00 . A A . 66 VAL HG21 1 1 17 43908 1 1 66 VAL HG22 H 5.539 17.508 10.097 1.00 . A A . 66 VAL HG22 1 1 17 43909 1 1 66 VAL HG23 H 4.762 16.529 11.334 1.00 . A A . 66 VAL HG23 1 1 17 43910 1 1 66 VAL N N 5.081 19.984 10.593 1.00 . A A . 66 VAL N 1 1 17 43911 1 1 66 VAL O O 3.999 20.549 13.762 1.00 . A A . 66 VAL O 1 1 17 43912 1 1 67 LYS C C 5.380 23.129 14.061 1.00 . A A . 67 LYS C 1 1 17 43913 1 1 67 LYS CA C 6.326 21.946 14.195 1.00 . A A . 67 LYS CA 1 1 17 43914 1 1 67 LYS CB C 7.759 22.455 14.128 1.00 . A A . 67 LYS CB 1 1 17 43915 1 1 67 LYS CD C 10.099 21.637 14.590 1.00 . A A . 67 LYS CD 1 1 17 43916 1 1 67 LYS CE C 10.663 22.855 13.841 1.00 . A A . 67 LYS CE 1 1 17 43917 1 1 67 LYS CG C 8.731 21.254 14.053 1.00 . A A . 67 LYS CG 1 1 17 43918 1 1 67 LYS H H 6.842 20.773 12.504 1.00 . A A . 67 LYS H 1 1 17 43919 1 1 67 LYS HA H 6.167 21.465 15.147 1.00 . A A . 67 LYS HA 1 1 17 43920 1 1 67 LYS HB2 H 7.874 23.077 13.244 1.00 . A A . 67 LYS HB2 1 1 17 43921 1 1 67 LYS HB3 H 7.957 23.043 15.005 1.00 . A A . 67 LYS HB3 1 1 17 43922 1 1 67 LYS HD2 H 10.002 21.860 15.639 1.00 . A A . 67 LYS HD2 1 1 17 43923 1 1 67 LYS HD3 H 10.758 20.798 14.456 1.00 . A A . 67 LYS HD3 1 1 17 43924 1 1 67 LYS HE2 H 10.588 22.692 12.776 1.00 . A A . 67 LYS HE2 1 1 17 43925 1 1 67 LYS HE3 H 10.098 23.736 14.110 1.00 . A A . 67 LYS HE3 1 1 17 43926 1 1 67 LYS HG2 H 8.352 20.432 14.645 1.00 . A A . 67 LYS HG2 1 1 17 43927 1 1 67 LYS HG3 H 8.833 20.934 13.026 1.00 . A A . 67 LYS HG3 1 1 17 43928 1 1 67 LYS HZ1 H 12.481 23.865 13.684 1.00 . A A . 67 LYS HZ1 1 1 17 43929 1 1 67 LYS HZ2 H 12.641 22.201 13.970 1.00 . A A . 67 LYS HZ2 1 1 17 43930 1 1 67 LYS HZ3 H 12.173 23.237 15.232 1.00 . A A . 67 LYS HZ3 1 1 17 43931 1 1 67 LYS N N 6.117 20.975 13.132 1.00 . A A . 67 LYS N 1 1 17 43932 1 1 67 LYS NZ N 12.098 23.054 14.210 1.00 . A A . 67 LYS NZ 1 1 17 43933 1 1 67 LYS O O 4.745 23.567 15.019 1.00 . A A . 67 LYS O 1 1 17 43934 1 1 68 ARG C C 3.019 24.513 13.059 1.00 . A A . 68 ARG C 1 1 17 43935 1 1 68 ARG CA C 4.427 24.779 12.548 1.00 . A A . 68 ARG CA 1 1 17 43936 1 1 68 ARG CB C 4.397 25.040 11.034 1.00 . A A . 68 ARG CB 1 1 17 43937 1 1 68 ARG CD C 3.819 26.707 9.255 1.00 . A A . 68 ARG CD 1 1 17 43938 1 1 68 ARG CG C 3.742 26.392 10.749 1.00 . A A . 68 ARG CG 1 1 17 43939 1 1 68 ARG CZ C 1.865 28.137 8.971 1.00 . A A . 68 ARG CZ 1 1 17 43940 1 1 68 ARG H H 5.818 23.250 12.112 1.00 . A A . 68 ARG H 1 1 17 43941 1 1 68 ARG HA H 4.825 25.651 13.049 1.00 . A A . 68 ARG HA 1 1 17 43942 1 1 68 ARG HB2 H 5.407 25.042 10.648 1.00 . A A . 68 ARG HB2 1 1 17 43943 1 1 68 ARG HB3 H 3.830 24.262 10.548 1.00 . A A . 68 ARG HB3 1 1 17 43944 1 1 68 ARG HD2 H 4.857 26.746 8.955 1.00 . A A . 68 ARG HD2 1 1 17 43945 1 1 68 ARG HD3 H 3.315 25.930 8.698 1.00 . A A . 68 ARG HD3 1 1 17 43946 1 1 68 ARG HE H 3.750 28.784 8.813 1.00 . A A . 68 ARG HE 1 1 17 43947 1 1 68 ARG HG2 H 2.709 26.356 11.052 1.00 . A A . 68 ARG HG2 1 1 17 43948 1 1 68 ARG HG3 H 4.256 27.160 11.302 1.00 . A A . 68 ARG HG3 1 1 17 43949 1 1 68 ARG HH11 H 1.506 26.213 9.387 1.00 . A A . 68 ARG HH11 1 1 17 43950 1 1 68 ARG HH12 H 0.105 27.211 9.193 1.00 . A A . 68 ARG HH12 1 1 17 43951 1 1 68 ARG HH21 H 1.917 30.096 8.552 1.00 . A A . 68 ARG HH21 1 1 17 43952 1 1 68 ARG HH22 H 0.336 29.407 8.720 1.00 . A A . 68 ARG HH22 1 1 17 43953 1 1 68 ARG N N 5.287 23.639 12.837 1.00 . A A . 68 ARG N 1 1 17 43954 1 1 68 ARG NE N 3.186 28.001 8.985 1.00 . A A . 68 ARG NE 1 1 17 43955 1 1 68 ARG NH1 N 1.100 27.106 9.202 1.00 . A A . 68 ARG NH1 1 1 17 43956 1 1 68 ARG NH2 N 1.331 29.303 8.728 1.00 . A A . 68 ARG NH2 1 1 17 43957 1 1 68 ARG O O 2.205 25.429 13.189 1.00 . A A . 68 ARG O 1 1 17 43958 1 1 69 GLY C C 1.453 22.636 15.357 1.00 . A A . 69 GLY C 1 1 17 43959 1 1 69 GLY CA C 1.426 22.839 13.848 1.00 . A A . 69 GLY CA 1 1 17 43960 1 1 69 GLY H H 3.425 22.561 13.230 1.00 . A A . 69 GLY H 1 1 17 43961 1 1 69 GLY HA2 H 0.681 23.583 13.597 1.00 . A A . 69 GLY HA2 1 1 17 43962 1 1 69 GLY HA3 H 1.164 21.905 13.378 1.00 . A A . 69 GLY HA3 1 1 17 43963 1 1 69 GLY N N 2.737 23.248 13.354 1.00 . A A . 69 GLY N 1 1 17 43964 1 1 69 GLY O O 0.411 22.530 16.003 1.00 . A A . 69 GLY O 1 1 17 43965 1 1 70 GLU C C 3.137 23.712 18.044 1.00 . A A . 70 GLU C 1 1 17 43966 1 1 70 GLU CA C 2.827 22.378 17.356 1.00 . A A . 70 GLU CA 1 1 17 43967 1 1 70 GLU CB C 3.967 21.381 17.588 1.00 . A A . 70 GLU CB 1 1 17 43968 1 1 70 GLU CD C 2.436 19.390 17.672 1.00 . A A . 70 GLU CD 1 1 17 43969 1 1 70 GLU CG C 3.620 20.029 16.955 1.00 . A A . 70 GLU CG 1 1 17 43970 1 1 70 GLU H H 3.455 22.665 15.348 1.00 . A A . 70 GLU H 1 1 17 43971 1 1 70 GLU HA H 1.919 21.974 17.787 1.00 . A A . 70 GLU HA 1 1 17 43972 1 1 70 GLU HB2 H 4.874 21.759 17.144 1.00 . A A . 70 GLU HB2 1 1 17 43973 1 1 70 GLU HB3 H 4.117 21.245 18.650 1.00 . A A . 70 GLU HB3 1 1 17 43974 1 1 70 GLU HG2 H 3.346 20.189 15.927 1.00 . A A . 70 GLU HG2 1 1 17 43975 1 1 70 GLU HG3 H 4.477 19.378 16.994 1.00 . A A . 70 GLU HG3 1 1 17 43976 1 1 70 GLU N N 2.659 22.575 15.913 1.00 . A A . 70 GLU N 1 1 17 43977 1 1 70 GLU O O 2.237 24.516 18.289 1.00 . A A . 70 GLU O 1 1 17 43978 1 1 70 GLU OE1 O 2.162 19.787 18.793 1.00 . A A . 70 GLU OE1 1 1 17 43979 1 1 70 GLU OE2 O 1.821 18.511 17.090 1.00 . A A . 70 GLU OE2 1 1 17 43980 1 1 71 SER C C 3.981 25.415 20.276 1.00 . A A . 71 SER C 1 1 17 43981 1 1 71 SER CA C 4.817 25.172 19.018 1.00 . A A . 71 SER CA 1 1 17 43982 1 1 71 SER CB C 4.660 26.351 18.048 1.00 . A A . 71 SER CB 1 1 17 43983 1 1 71 SER H H 5.083 23.255 18.140 1.00 . A A . 71 SER H 1 1 17 43984 1 1 71 SER HA H 5.854 25.089 19.301 1.00 . A A . 71 SER HA 1 1 17 43985 1 1 71 SER HB2 H 5.420 26.300 17.285 1.00 . A A . 71 SER HB2 1 1 17 43986 1 1 71 SER HB3 H 3.684 26.304 17.582 1.00 . A A . 71 SER HB3 1 1 17 43987 1 1 71 SER HG H 5.725 27.819 18.753 1.00 . A A . 71 SER HG 1 1 17 43988 1 1 71 SER N N 4.409 23.932 18.359 1.00 . A A . 71 SER N 1 1 17 43989 1 1 71 SER O O 3.638 26.551 20.605 1.00 . A A . 71 SER O 1 1 17 43990 1 1 71 SER OG O 4.798 27.572 18.763 1.00 . A A . 71 SER OG 1 1 17 43991 1 1 72 LYS C C 3.772 24.392 23.437 1.00 . A A . 72 LYS C 1 1 17 43992 1 1 72 LYS CA C 2.864 24.417 22.208 1.00 . A A . 72 LYS CA 1 1 17 43993 1 1 72 LYS CB C 1.885 23.236 22.265 1.00 . A A . 72 LYS CB 1 1 17 43994 1 1 72 LYS CD C -0.162 22.221 21.239 1.00 . A A . 72 LYS CD 1 1 17 43995 1 1 72 LYS CE C -1.248 22.409 20.178 1.00 . A A . 72 LYS CE 1 1 17 43996 1 1 72 LYS CG C 0.825 23.389 21.168 1.00 . A A . 72 LYS CG 1 1 17 43997 1 1 72 LYS H H 3.965 23.451 20.665 1.00 . A A . 72 LYS H 1 1 17 43998 1 1 72 LYS HA H 2.293 25.341 22.217 1.00 . A A . 72 LYS HA 1 1 17 43999 1 1 72 LYS HB2 H 2.430 22.317 22.111 1.00 . A A . 72 LYS HB2 1 1 17 44000 1 1 72 LYS HB3 H 1.399 23.211 23.230 1.00 . A A . 72 LYS HB3 1 1 17 44001 1 1 72 LYS HD2 H 0.364 21.294 21.058 1.00 . A A . 72 LYS HD2 1 1 17 44002 1 1 72 LYS HD3 H -0.617 22.193 22.217 1.00 . A A . 72 LYS HD3 1 1 17 44003 1 1 72 LYS HE2 H -1.981 21.620 20.269 1.00 . A A . 72 LYS HE2 1 1 17 44004 1 1 72 LYS HE3 H -1.728 23.366 20.321 1.00 . A A . 72 LYS HE3 1 1 17 44005 1 1 72 LYS HG2 H 0.292 24.318 21.309 1.00 . A A . 72 LYS HG2 1 1 17 44006 1 1 72 LYS HG3 H 1.305 23.393 20.202 1.00 . A A . 72 LYS HG3 1 1 17 44007 1 1 72 LYS HZ1 H -1.014 21.551 18.295 1.00 . A A . 72 LYS HZ1 1 1 17 44008 1 1 72 LYS HZ2 H 0.399 22.257 18.913 1.00 . A A . 72 LYS HZ2 1 1 17 44009 1 1 72 LYS HZ3 H -0.848 23.242 18.312 1.00 . A A . 72 LYS HZ3 1 1 17 44010 1 1 72 LYS N N 3.662 24.330 20.976 1.00 . A A . 72 LYS N 1 1 17 44011 1 1 72 LYS NZ N -0.632 22.362 18.822 1.00 . A A . 72 LYS NZ 1 1 17 44012 1 1 72 LYS O O 3.384 24.844 24.515 1.00 . A A . 72 LYS O 1 1 17 44013 1 1 73 LEU C C 6.905 24.968 24.329 1.00 . A A . 73 LEU C 1 1 17 44014 1 1 73 LEU CA C 5.952 23.778 24.364 1.00 . A A . 73 LEU CA 1 1 17 44015 1 1 73 LEU CB C 6.749 22.468 24.244 1.00 . A A . 73 LEU CB 1 1 17 44016 1 1 73 LEU CD1 C 6.606 19.991 23.923 1.00 . A A . 73 LEU CD1 1 1 17 44017 1 1 73 LEU CD2 C 4.772 21.184 25.183 1.00 . A A . 73 LEU CD2 1 1 17 44018 1 1 73 LEU CG C 5.790 21.285 24.023 1.00 . A A . 73 LEU CG 1 1 17 44019 1 1 73 LEU H H 5.235 23.523 22.384 1.00 . A A . 73 LEU H 1 1 17 44020 1 1 73 LEU HA H 5.438 23.784 25.315 1.00 . A A . 73 LEU HA 1 1 17 44021 1 1 73 LEU HB2 H 7.430 22.537 23.406 1.00 . A A . 73 LEU HB2 1 1 17 44022 1 1 73 LEU HB3 H 7.316 22.305 25.151 1.00 . A A . 73 LEU HB3 1 1 17 44023 1 1 73 LEU HD11 H 5.936 19.147 23.847 1.00 . A A . 73 LEU HD11 1 1 17 44024 1 1 73 LEU HD12 H 7.223 19.883 24.803 1.00 . A A . 73 LEU HD12 1 1 17 44025 1 1 73 LEU HD13 H 7.234 20.032 23.045 1.00 . A A . 73 LEU HD13 1 1 17 44026 1 1 73 LEU HD21 H 5.272 21.341 26.128 1.00 . A A . 73 LEU HD21 1 1 17 44027 1 1 73 LEU HD22 H 4.310 20.204 25.182 1.00 . A A . 73 LEU HD22 1 1 17 44028 1 1 73 LEU HD23 H 4.003 21.932 25.056 1.00 . A A . 73 LEU HD23 1 1 17 44029 1 1 73 LEU HG H 5.258 21.433 23.094 1.00 . A A . 73 LEU HG 1 1 17 44030 1 1 73 LEU N N 4.980 23.866 23.266 1.00 . A A . 73 LEU N 1 1 17 44031 1 1 73 LEU O O 7.807 25.077 25.160 1.00 . A A . 73 LEU O 1 1 17 44032 1 1 74 GLU C C 6.833 28.108 22.394 1.00 . A A . 74 GLU C 1 1 17 44033 1 1 74 GLU CA C 7.542 27.041 23.220 1.00 . A A . 74 GLU CA 1 1 17 44034 1 1 74 GLU CB C 8.859 26.653 22.544 1.00 . A A . 74 GLU CB 1 1 17 44035 1 1 74 GLU CD C 9.887 25.530 20.554 1.00 . A A . 74 GLU CD 1 1 17 44036 1 1 74 GLU CG C 8.575 25.935 21.219 1.00 . A A . 74 GLU CG 1 1 17 44037 1 1 74 GLU H H 5.964 25.719 22.730 1.00 . A A . 74 GLU H 1 1 17 44038 1 1 74 GLU HA H 7.762 27.451 24.196 1.00 . A A . 74 GLU HA 1 1 17 44039 1 1 74 GLU HB2 H 9.445 27.541 22.355 1.00 . A A . 74 GLU HB2 1 1 17 44040 1 1 74 GLU HB3 H 9.409 25.993 23.196 1.00 . A A . 74 GLU HB3 1 1 17 44041 1 1 74 GLU HG2 H 7.982 25.052 21.409 1.00 . A A . 74 GLU HG2 1 1 17 44042 1 1 74 GLU HG3 H 8.031 26.593 20.558 1.00 . A A . 74 GLU HG3 1 1 17 44043 1 1 74 GLU N N 6.698 25.858 23.364 1.00 . A A . 74 GLU N 1 1 17 44044 1 1 74 GLU O O 7.436 28.723 21.515 1.00 . A A . 74 GLU O 1 1 17 44045 1 1 74 GLU OE1 O 10.783 25.107 21.265 1.00 . A A . 74 GLU OE1 1 1 17 44046 1 1 74 GLU OE2 O 9.973 25.647 19.343 1.00 . A A . 74 GLU OE2 1 1 17 44047 1 1 75 HIS C C 5.344 30.718 22.207 1.00 . A A . 75 HIS C 1 1 17 44048 1 1 75 HIS CA C 4.781 29.325 21.959 1.00 . A A . 75 HIS CA 1 1 17 44049 1 1 75 HIS CB C 3.316 29.277 22.409 1.00 . A A . 75 HIS CB 1 1 17 44050 1 1 75 HIS CD2 C 1.946 31.482 21.973 1.00 . A A . 75 HIS CD2 1 1 17 44051 1 1 75 HIS CE1 C 1.492 31.160 19.879 1.00 . A A . 75 HIS CE1 1 1 17 44052 1 1 75 HIS CG C 2.513 30.281 21.623 1.00 . A A . 75 HIS CG 1 1 17 44053 1 1 75 HIS H H 5.127 27.809 23.397 1.00 . A A . 75 HIS H 1 1 17 44054 1 1 75 HIS HA H 4.830 29.106 20.904 1.00 . A A . 75 HIS HA 1 1 17 44055 1 1 75 HIS HB2 H 2.919 28.286 22.240 1.00 . A A . 75 HIS HB2 1 1 17 44056 1 1 75 HIS HB3 H 3.256 29.515 23.461 1.00 . A A . 75 HIS HB3 1 1 17 44057 1 1 75 HIS HD1 H 2.474 29.332 19.730 1.00 . A A . 75 HIS HD1 1 1 17 44058 1 1 75 HIS HD2 H 1.995 31.930 22.955 1.00 . A A . 75 HIS HD2 1 1 17 44059 1 1 75 HIS HE1 H 1.117 31.292 18.875 1.00 . A A . 75 HIS HE1 1 1 17 44060 1 1 75 HIS HE2 H 0.816 32.885 20.829 1.00 . A A . 75 HIS HE2 1 1 17 44061 1 1 75 HIS N N 5.556 28.330 22.685 1.00 . A A . 75 HIS N 1 1 17 44062 1 1 75 HIS ND1 N 2.211 30.097 20.282 1.00 . A A . 75 HIS ND1 1 1 17 44063 1 1 75 HIS NE2 N 1.303 32.035 20.871 1.00 . A A . 75 HIS NE2 1 1 17 44064 1 1 75 HIS O O 5.592 31.474 21.267 1.00 . A A . 75 HIS O 1 1 17 44065 1 1 76 HIS C C 5.337 33.471 23.089 1.00 . A A . 76 HIS C 1 1 17 44066 1 1 76 HIS CA C 6.076 32.361 23.842 1.00 . A A . 76 HIS CA 1 1 17 44067 1 1 76 HIS CB C 7.579 32.424 23.523 1.00 . A A . 76 HIS CB 1 1 17 44068 1 1 76 HIS CD2 C 8.764 31.736 25.766 1.00 . A A . 76 HIS CD2 1 1 17 44069 1 1 76 HIS CE1 C 9.410 29.748 25.193 1.00 . A A . 76 HIS CE1 1 1 17 44070 1 1 76 HIS CG C 8.345 31.538 24.473 1.00 . A A . 76 HIS CG 1 1 17 44071 1 1 76 HIS H H 5.329 30.407 24.184 1.00 . A A . 76 HIS H 1 1 17 44072 1 1 76 HIS HA H 5.934 32.512 24.904 1.00 . A A . 76 HIS HA 1 1 17 44073 1 1 76 HIS HB2 H 7.745 32.087 22.511 1.00 . A A . 76 HIS HB2 1 1 17 44074 1 1 76 HIS HB3 H 7.929 33.441 23.625 1.00 . A A . 76 HIS HB3 1 1 17 44075 1 1 76 HIS HD1 H 8.629 29.819 23.266 1.00 . A A . 76 HIS HD1 1 1 17 44076 1 1 76 HIS HD2 H 8.601 32.633 26.343 1.00 . A A . 76 HIS HD2 1 1 17 44077 1 1 76 HIS HE1 H 9.854 28.762 25.215 1.00 . A A . 76 HIS HE1 1 1 17 44078 1 1 76 HIS HE2 H 9.845 30.466 27.098 1.00 . A A . 76 HIS HE2 1 1 17 44079 1 1 76 HIS N N 5.544 31.051 23.477 1.00 . A A . 76 HIS N 1 1 17 44080 1 1 76 HIS ND1 N 8.768 30.263 24.129 1.00 . A A . 76 HIS ND1 1 1 17 44081 1 1 76 HIS NE2 N 9.437 30.604 26.218 1.00 . A A . 76 HIS NE2 1 1 17 44082 1 1 76 HIS O O 4.345 33.219 22.406 1.00 . A A . 76 HIS O 1 1 17 44083 1 1 77 HIS C C 6.078 36.297 21.368 1.00 . A A . 77 HIS C 1 1 17 44084 1 1 77 HIS CA C 5.219 35.853 22.546 1.00 . A A . 77 HIS CA 1 1 17 44085 1 1 77 HIS CB C 5.072 37.008 23.538 1.00 . A A . 77 HIS CB 1 1 17 44086 1 1 77 HIS CD2 C 4.419 36.288 25.980 1.00 . A A . 77 HIS CD2 1 1 17 44087 1 1 77 HIS CE1 C 2.286 36.047 25.680 1.00 . A A . 77 HIS CE1 1 1 17 44088 1 1 77 HIS CG C 4.167 36.583 24.663 1.00 . A A . 77 HIS CG 1 1 17 44089 1 1 77 HIS H H 6.626 34.840 23.777 1.00 . A A . 77 HIS H 1 1 17 44090 1 1 77 HIS HA H 4.232 35.592 22.178 1.00 . A A . 77 HIS HA 1 1 17 44091 1 1 77 HIS HB2 H 6.043 37.268 23.933 1.00 . A A . 77 HIS HB2 1 1 17 44092 1 1 77 HIS HB3 H 4.645 37.864 23.036 1.00 . A A . 77 HIS HB3 1 1 17 44093 1 1 77 HIS HD1 H 2.300 36.555 23.661 1.00 . A A . 77 HIS HD1 1 1 17 44094 1 1 77 HIS HD2 H 5.392 36.312 26.448 1.00 . A A . 77 HIS HD2 1 1 17 44095 1 1 77 HIS HE1 H 1.238 35.844 25.849 1.00 . A A . 77 HIS HE1 1 1 17 44096 1 1 77 HIS HE2 H 3.111 35.692 27.557 1.00 . A A . 77 HIS HE2 1 1 17 44097 1 1 77 HIS N N 5.833 34.698 23.219 1.00 . A A . 77 HIS N 1 1 17 44098 1 1 77 HIS ND1 N 2.800 36.423 24.494 1.00 . A A . 77 HIS ND1 1 1 17 44099 1 1 77 HIS NE2 N 3.231 35.949 26.620 1.00 . A A . 77 HIS NE2 1 1 17 44100 1 1 77 HIS O O 7.265 36.588 21.519 1.00 . A A . 77 HIS O 1 1 17 44101 1 1 78 HIS C C 6.420 38.262 18.997 1.00 . A A . 78 HIS C 1 1 17 44102 1 1 78 HIS CA C 6.180 36.759 18.985 1.00 . A A . 78 HIS CA 1 1 17 44103 1 1 78 HIS CB C 5.369 36.376 17.745 1.00 . A A . 78 HIS CB 1 1 17 44104 1 1 78 HIS CD2 C 6.057 33.922 17.093 1.00 . A A . 78 HIS CD2 1 1 17 44105 1 1 78 HIS CE1 C 4.371 32.879 17.969 1.00 . A A . 78 HIS CE1 1 1 17 44106 1 1 78 HIS CG C 5.249 34.877 17.661 1.00 . A A . 78 HIS CG 1 1 17 44107 1 1 78 HIS H H 4.517 36.107 20.130 1.00 . A A . 78 HIS H 1 1 17 44108 1 1 78 HIS HA H 7.136 36.252 18.948 1.00 . A A . 78 HIS HA 1 1 17 44109 1 1 78 HIS HB2 H 4.384 36.811 17.813 1.00 . A A . 78 HIS HB2 1 1 17 44110 1 1 78 HIS HB3 H 5.866 36.746 16.861 1.00 . A A . 78 HIS HB3 1 1 17 44111 1 1 78 HIS HD1 H 3.424 34.583 18.694 1.00 . A A . 78 HIS HD1 1 1 17 44112 1 1 78 HIS HD2 H 6.983 34.120 16.573 1.00 . A A . 78 HIS HD2 1 1 17 44113 1 1 78 HIS HE1 H 3.694 32.099 18.283 1.00 . A A . 78 HIS HE1 1 1 17 44114 1 1 78 HIS HE2 H 5.859 31.800 16.991 1.00 . A A . 78 HIS HE2 1 1 17 44115 1 1 78 HIS N N 5.464 36.351 20.191 1.00 . A A . 78 HIS N 1 1 17 44116 1 1 78 HIS ND1 N 4.181 34.188 18.213 1.00 . A A . 78 HIS ND1 1 1 17 44117 1 1 78 HIS NE2 N 5.501 32.661 17.289 1.00 . A A . 78 HIS NE2 1 1 17 44118 1 1 78 HIS O O 5.584 39.030 19.473 1.00 . A A . 78 HIS O 1 1 17 44119 1 1 79 HIS C C 7.790 40.718 19.815 1.00 . A A . 79 HIS C 1 1 17 44120 1 1 79 HIS CA C 7.910 40.093 18.427 1.00 . A A . 79 HIS CA 1 1 17 44121 1 1 79 HIS CB C 6.982 40.822 17.456 1.00 . A A . 79 HIS CB 1 1 17 44122 1 1 79 HIS CD2 C 8.023 40.594 15.054 1.00 . A A . 79 HIS CD2 1 1 17 44123 1 1 79 HIS CE1 C 6.804 38.952 14.338 1.00 . A A . 79 HIS CE1 1 1 17 44124 1 1 79 HIS CG C 7.165 40.262 16.072 1.00 . A A . 79 HIS CG 1 1 17 44125 1 1 79 HIS H H 8.196 38.019 18.106 1.00 . A A . 79 HIS H 1 1 17 44126 1 1 79 HIS HA H 8.929 40.197 18.083 1.00 . A A . 79 HIS HA 1 1 17 44127 1 1 79 HIS HB2 H 5.957 40.688 17.766 1.00 . A A . 79 HIS HB2 1 1 17 44128 1 1 79 HIS HB3 H 7.222 41.875 17.451 1.00 . A A . 79 HIS HB3 1 1 17 44129 1 1 79 HIS HD1 H 5.687 38.745 16.081 1.00 . A A . 79 HIS HD1 1 1 17 44130 1 1 79 HIS HD2 H 8.765 41.378 15.095 1.00 . A A . 79 HIS HD2 1 1 17 44131 1 1 79 HIS HE1 H 6.383 38.179 13.712 1.00 . A A . 79 HIS HE1 1 1 17 44132 1 1 79 HIS HE2 H 8.259 39.776 13.096 1.00 . A A . 79 HIS HE2 1 1 17 44133 1 1 79 HIS N N 7.568 38.676 18.470 1.00 . A A . 79 HIS N 1 1 17 44134 1 1 79 HIS ND1 N 6.397 39.213 15.593 1.00 . A A . 79 HIS ND1 1 1 17 44135 1 1 79 HIS NE2 N 7.794 39.765 13.959 1.00 . A A . 79 HIS NE2 1 1 17 44136 1 1 79 HIS O O 6.751 41.278 20.165 1.00 . A A . 79 HIS O 1 1 17 44137 1 1 80 HIS C C 8.651 42.684 21.901 1.00 . A A . 80 HIS C 1 1 17 44138 1 1 80 HIS CA C 8.857 41.172 21.948 1.00 . A A . 80 HIS CA 1 1 17 44139 1 1 80 HIS CB C 10.181 40.852 22.646 1.00 . A A . 80 HIS CB 1 1 17 44140 1 1 80 HIS CD2 C 10.719 42.441 24.671 1.00 . A A . 80 HIS CD2 1 1 17 44141 1 1 80 HIS CE1 C 9.584 41.403 26.196 1.00 . A A . 80 HIS CE1 1 1 17 44142 1 1 80 HIS CG C 10.139 41.354 24.065 1.00 . A A . 80 HIS CG 1 1 17 44143 1 1 80 HIS H H 9.658 40.157 20.268 1.00 . A A . 80 HIS H 1 1 17 44144 1 1 80 HIS HA H 8.050 40.727 22.510 1.00 . A A . 80 HIS HA 1 1 17 44145 1 1 80 HIS HB2 H 10.338 39.784 22.648 1.00 . A A . 80 HIS HB2 1 1 17 44146 1 1 80 HIS HB3 H 10.992 41.334 22.119 1.00 . A A . 80 HIS HB3 1 1 17 44147 1 1 80 HIS HD1 H 8.889 39.891 24.948 1.00 . A A . 80 HIS HD1 1 1 17 44148 1 1 80 HIS HD2 H 11.352 43.165 24.179 1.00 . A A . 80 HIS HD2 1 1 17 44149 1 1 80 HIS HE1 H 9.137 41.131 27.142 1.00 . A A . 80 HIS HE1 1 1 17 44150 1 1 80 HIS HE2 H 10.636 43.130 26.690 1.00 . A A . 80 HIS HE2 1 1 17 44151 1 1 80 HIS N N 8.857 40.615 20.600 1.00 . A A . 80 HIS N 1 1 17 44152 1 1 80 HIS ND1 N 9.420 40.707 25.057 1.00 . A A . 80 HIS ND1 1 1 17 44153 1 1 80 HIS NE2 N 10.366 42.469 26.017 1.00 . A A . 80 HIS NE2 1 1 17 44154 1 1 80 HIS O O 8.492 43.274 22.957 1.00 . A A . 80 HIS O 1 1 17 44155 2 1 1 MET C C 38.951 28.606 14.208 1.00 . B B . 1 MET C 1 1 17 44156 2 1 1 MET CA C 39.335 28.041 15.569 1.00 . B B . 1 MET CA 1 1 17 44157 2 1 1 MET CB C 40.718 28.552 15.973 1.00 . B B . 1 MET CB 1 1 17 44158 2 1 1 MET CE C 41.014 30.323 18.902 1.00 . B B . 1 MET CE 1 1 17 44159 2 1 1 MET CG C 41.070 28.046 17.379 1.00 . B B . 1 MET CG 1 1 17 44160 2 1 1 MET H1 H 39.176 26.153 16.433 1.00 . B B . 1 MET H1 1 1 17 44161 2 1 1 MET H2 H 40.306 26.243 15.168 1.00 . B B . 1 MET H2 1 1 17 44162 2 1 1 MET H3 H 38.642 26.221 14.824 1.00 . B B . 1 MET H3 1 1 17 44163 2 1 1 MET HA H 38.607 28.348 16.304 1.00 . B B . 1 MET HA 1 1 17 44164 2 1 1 MET HB2 H 41.451 28.191 15.266 1.00 . B B . 1 MET HB2 1 1 17 44165 2 1 1 MET HB3 H 40.715 29.630 15.968 1.00 . B B . 1 MET HB3 1 1 17 44166 2 1 1 MET HE1 H 40.492 30.987 19.578 1.00 . B B . 1 MET HE1 1 1 17 44167 2 1 1 MET HE2 H 41.191 30.827 17.963 1.00 . B B . 1 MET HE2 1 1 17 44168 2 1 1 MET HE3 H 41.959 30.041 19.340 1.00 . B B . 1 MET HE3 1 1 17 44169 2 1 1 MET HG2 H 40.926 26.976 17.421 1.00 . B B . 1 MET HG2 1 1 17 44170 2 1 1 MET HG3 H 42.104 28.274 17.592 1.00 . B B . 1 MET HG3 1 1 17 44171 2 1 1 MET N N 39.367 26.552 15.492 1.00 . B B . 1 MET N 1 1 17 44172 2 1 1 MET O O 39.480 29.629 13.773 1.00 . B B . 1 MET O 1 1 17 44173 2 1 1 MET SD S 40.008 28.841 18.617 1.00 . B B . 1 MET SD 1 1 17 44174 2 1 2 SER C C 36.206 27.771 11.902 1.00 . B B . 2 SER C 1 1 17 44175 2 1 2 SER CA C 37.562 28.376 12.225 1.00 . B B . 2 SER CA 1 1 17 44176 2 1 2 SER CB C 38.570 27.964 11.155 1.00 . B B . 2 SER CB 1 1 17 44177 2 1 2 SER H H 37.633 27.125 13.937 1.00 . B B . 2 SER H 1 1 17 44178 2 1 2 SER HA H 37.469 29.453 12.218 1.00 . B B . 2 SER HA 1 1 17 44179 2 1 2 SER HB2 H 38.283 28.384 10.205 1.00 . B B . 2 SER HB2 1 1 17 44180 2 1 2 SER HB3 H 39.552 28.329 11.426 1.00 . B B . 2 SER HB3 1 1 17 44181 2 1 2 SER HG H 38.599 26.317 10.121 1.00 . B B . 2 SER HG 1 1 17 44182 2 1 2 SER N N 38.019 27.933 13.541 1.00 . B B . 2 SER N 1 1 17 44183 2 1 2 SER O O 35.812 26.756 12.477 1.00 . B B . 2 SER O 1 1 17 44184 2 1 2 SER OG O 38.590 26.547 11.053 1.00 . B B . 2 SER OG 1 1 17 44185 2 1 3 GLU C C 34.310 26.750 9.601 1.00 . B B . 3 GLU C 1 1 17 44186 2 1 3 GLU CA C 34.171 27.912 10.586 1.00 . B B . 3 GLU CA 1 1 17 44187 2 1 3 GLU CB C 33.355 29.051 9.946 1.00 . B B . 3 GLU CB 1 1 17 44188 2 1 3 GLU CD C 31.217 28.612 11.205 1.00 . B B . 3 GLU CD 1 1 17 44189 2 1 3 GLU CG C 31.874 28.648 9.824 1.00 . B B . 3 GLU CG 1 1 17 44190 2 1 3 GLU H H 35.855 29.206 10.552 1.00 . B B . 3 GLU H 1 1 17 44191 2 1 3 GLU HA H 33.652 27.567 11.465 1.00 . B B . 3 GLU HA 1 1 17 44192 2 1 3 GLU HB2 H 33.435 29.934 10.563 1.00 . B B . 3 GLU HB2 1 1 17 44193 2 1 3 GLU HB3 H 33.747 29.267 8.964 1.00 . B B . 3 GLU HB3 1 1 17 44194 2 1 3 GLU HG2 H 31.356 29.368 9.203 1.00 . B B . 3 GLU HG2 1 1 17 44195 2 1 3 GLU HG3 H 31.804 27.673 9.371 1.00 . B B . 3 GLU HG3 1 1 17 44196 2 1 3 GLU N N 35.491 28.402 10.976 1.00 . B B . 3 GLU N 1 1 17 44197 2 1 3 GLU O O 35.081 26.825 8.645 1.00 . B B . 3 GLU O 1 1 17 44198 2 1 3 GLU OE1 O 31.852 29.050 12.149 1.00 . B B . 3 GLU OE1 1 1 17 44199 2 1 3 GLU OE2 O 30.094 28.145 11.297 1.00 . B B . 3 GLU OE2 1 1 17 44200 2 1 4 LEU C C 35.025 24.060 8.752 1.00 . B B . 4 LEU C 1 1 17 44201 2 1 4 LEU CA C 33.596 24.524 8.945 1.00 . B B . 4 LEU CA 1 1 17 44202 2 1 4 LEU CB C 32.980 24.902 7.588 1.00 . B B . 4 LEU CB 1 1 17 44203 2 1 4 LEU CD1 C 30.994 26.220 6.732 1.00 . B B . 4 LEU CD1 1 1 17 44204 2 1 4 LEU CD2 C 30.675 23.844 7.427 1.00 . B B . 4 LEU CD2 1 1 17 44205 2 1 4 LEU CG C 31.446 25.141 7.723 1.00 . B B . 4 LEU CG 1 1 17 44206 2 1 4 LEU H H 32.951 25.682 10.611 1.00 . B B . 4 LEU H 1 1 17 44207 2 1 4 LEU HA H 33.039 23.709 9.383 1.00 . B B . 4 LEU HA 1 1 17 44208 2 1 4 LEU HB2 H 33.462 25.805 7.242 1.00 . B B . 4 LEU HB2 1 1 17 44209 2 1 4 LEU HB3 H 33.165 24.114 6.871 1.00 . B B . 4 LEU HB3 1 1 17 44210 2 1 4 LEU HD11 H 31.306 25.948 5.735 1.00 . B B . 4 LEU HD11 1 1 17 44211 2 1 4 LEU HD12 H 31.446 27.160 7.008 1.00 . B B . 4 LEU HD12 1 1 17 44212 2 1 4 LEU HD13 H 29.919 26.313 6.764 1.00 . B B . 4 LEU HD13 1 1 17 44213 2 1 4 LEU HD21 H 30.875 23.528 6.414 1.00 . B B . 4 LEU HD21 1 1 17 44214 2 1 4 LEU HD22 H 29.615 24.018 7.545 1.00 . B B . 4 LEU HD22 1 1 17 44215 2 1 4 LEU HD23 H 30.993 23.075 8.114 1.00 . B B . 4 LEU HD23 1 1 17 44216 2 1 4 LEU HG H 31.211 25.472 8.723 1.00 . B B . 4 LEU HG 1 1 17 44217 2 1 4 LEU N N 33.547 25.686 9.833 1.00 . B B . 4 LEU N 1 1 17 44218 2 1 4 LEU O O 35.920 24.438 9.508 1.00 . B B . 4 LEU O 1 1 17 44219 2 1 5 PHE C C 37.226 22.264 8.753 1.00 . B B . 5 PHE C 1 1 17 44220 2 1 5 PHE CA C 36.554 22.684 7.468 1.00 . B B . 5 PHE CA 1 1 17 44221 2 1 5 PHE CB C 37.406 23.737 6.773 1.00 . B B . 5 PHE CB 1 1 17 44222 2 1 5 PHE CD1 C 37.125 23.260 4.317 1.00 . B B . 5 PHE CD1 1 1 17 44223 2 1 5 PHE CD2 C 35.941 25.146 5.276 1.00 . B B . 5 PHE CD2 1 1 17 44224 2 1 5 PHE CE1 C 36.582 23.558 3.061 1.00 . B B . 5 PHE CE1 1 1 17 44225 2 1 5 PHE CE2 C 35.398 25.443 4.021 1.00 . B B . 5 PHE CE2 1 1 17 44226 2 1 5 PHE CG C 36.804 24.054 5.425 1.00 . B B . 5 PHE CG 1 1 17 44227 2 1 5 PHE CZ C 35.719 24.649 2.913 1.00 . B B . 5 PHE CZ 1 1 17 44228 2 1 5 PHE H H 34.482 22.948 7.179 1.00 . B B . 5 PHE H 1 1 17 44229 2 1 5 PHE HA H 36.462 21.823 6.821 1.00 . B B . 5 PHE HA 1 1 17 44230 2 1 5 PHE HB2 H 37.439 24.629 7.383 1.00 . B B . 5 PHE HB2 1 1 17 44231 2 1 5 PHE HB3 H 38.411 23.358 6.639 1.00 . B B . 5 PHE HB3 1 1 17 44232 2 1 5 PHE HD1 H 37.790 22.416 4.433 1.00 . B B . 5 PHE HD1 1 1 17 44233 2 1 5 PHE HD2 H 35.692 25.757 6.131 1.00 . B B . 5 PHE HD2 1 1 17 44234 2 1 5 PHE HE1 H 36.828 22.943 2.209 1.00 . B B . 5 PHE HE1 1 1 17 44235 2 1 5 PHE HE2 H 34.730 26.284 3.907 1.00 . B B . 5 PHE HE2 1 1 17 44236 2 1 5 PHE HZ H 35.298 24.877 1.946 1.00 . B B . 5 PHE HZ 1 1 17 44237 2 1 5 PHE N N 35.234 23.214 7.749 1.00 . B B . 5 PHE N 1 1 17 44238 2 1 5 PHE O O 38.095 22.960 9.278 1.00 . B B . 5 PHE O 1 1 17 44239 2 1 6 SER C C 36.338 19.675 11.190 1.00 . B B . 6 SER C 1 1 17 44240 2 1 6 SER CA C 37.371 20.557 10.494 1.00 . B B . 6 SER CA 1 1 17 44241 2 1 6 SER CB C 37.814 21.663 11.489 1.00 . B B . 6 SER CB 1 1 17 44242 2 1 6 SER H H 36.121 20.597 8.802 1.00 . B B . 6 SER H 1 1 17 44243 2 1 6 SER HA H 38.227 19.957 10.234 1.00 . B B . 6 SER HA 1 1 17 44244 2 1 6 SER HB2 H 37.827 21.274 12.497 1.00 . B B . 6 SER HB2 1 1 17 44245 2 1 6 SER HB3 H 38.812 22.009 11.242 1.00 . B B . 6 SER HB3 1 1 17 44246 2 1 6 SER HG H 37.188 23.448 11.984 1.00 . B B . 6 SER HG 1 1 17 44247 2 1 6 SER N N 36.817 21.108 9.265 1.00 . B B . 6 SER N 1 1 17 44248 2 1 6 SER O O 35.742 20.111 12.173 1.00 . B B . 6 SER O 1 1 17 44249 2 1 6 SER OG O 36.885 22.742 11.410 1.00 . B B . 6 SER OG 1 1 17 44250 2 1 7 VAL C C 35.203 17.752 12.921 1.00 . B B . 7 VAL C 1 1 17 44251 2 1 7 VAL CA C 35.186 17.543 11.379 1.00 . B B . 7 VAL CA 1 1 17 44252 2 1 7 VAL CB C 35.536 16.069 11.048 1.00 . B B . 7 VAL CB 1 1 17 44253 2 1 7 VAL CG1 C 34.990 15.097 12.124 1.00 . B B . 7 VAL CG1 1 1 17 44254 2 1 7 VAL CG2 C 34.954 15.685 9.681 1.00 . B B . 7 VAL CG2 1 1 17 44255 2 1 7 VAL H H 36.648 18.157 9.922 1.00 . B B . 7 VAL H 1 1 17 44256 2 1 7 VAL HA H 34.193 17.769 11.017 1.00 . B B . 7 VAL HA 1 1 17 44257 2 1 7 VAL HB H 36.607 15.978 11.009 1.00 . B B . 7 VAL HB 1 1 17 44258 2 1 7 VAL HG11 H 35.597 15.166 13.016 1.00 . B B . 7 VAL HG11 1 1 17 44259 2 1 7 VAL HG12 H 35.017 14.078 11.758 1.00 . B B . 7 VAL HG12 1 1 17 44260 2 1 7 VAL HG13 H 33.972 15.368 12.362 1.00 . B B . 7 VAL HG13 1 1 17 44261 2 1 7 VAL HG21 H 35.265 14.681 9.432 1.00 . B B . 7 VAL HG21 1 1 17 44262 2 1 7 VAL HG22 H 35.314 16.369 8.929 1.00 . B B . 7 VAL HG22 1 1 17 44263 2 1 7 VAL HG23 H 33.875 15.732 9.719 1.00 . B B . 7 VAL HG23 1 1 17 44264 2 1 7 VAL N N 36.144 18.451 10.708 1.00 . B B . 7 VAL N 1 1 17 44265 2 1 7 VAL O O 34.147 17.996 13.506 1.00 . B B . 7 VAL O 1 1 17 44266 2 1 8 PRO C C 35.807 19.181 15.482 1.00 . B B . 8 PRO C 1 1 17 44267 2 1 8 PRO CA C 36.426 17.857 15.034 1.00 . B B . 8 PRO CA 1 1 17 44268 2 1 8 PRO CB C 37.956 17.797 15.337 1.00 . B B . 8 PRO CB 1 1 17 44269 2 1 8 PRO CD C 37.685 17.335 13.009 1.00 . B B . 8 PRO CD 1 1 17 44270 2 1 8 PRO CG C 38.618 18.017 14.011 1.00 . B B . 8 PRO CG 1 1 17 44271 2 1 8 PRO HA H 35.927 17.044 15.529 1.00 . B B . 8 PRO HA 1 1 17 44272 2 1 8 PRO HB2 H 38.250 18.568 16.046 1.00 . B B . 8 PRO HB2 1 1 17 44273 2 1 8 PRO HB3 H 38.226 16.821 15.723 1.00 . B B . 8 PRO HB3 1 1 17 44274 2 1 8 PRO HD2 H 37.841 17.718 12.020 1.00 . B B . 8 PRO HD2 1 1 17 44275 2 1 8 PRO HD3 H 37.839 16.267 13.032 1.00 . B B . 8 PRO HD3 1 1 17 44276 2 1 8 PRO HG2 H 38.703 19.080 13.800 1.00 . B B . 8 PRO HG2 1 1 17 44277 2 1 8 PRO HG3 H 39.599 17.553 13.985 1.00 . B B . 8 PRO HG3 1 1 17 44278 2 1 8 PRO N N 36.341 17.659 13.555 1.00 . B B . 8 PRO N 1 1 17 44279 2 1 8 PRO O O 35.440 19.329 16.648 1.00 . B B . 8 PRO O 1 1 17 44280 2 1 9 TYR C C 33.652 21.299 15.236 1.00 . B B . 9 TYR C 1 1 17 44281 2 1 9 TYR CA C 35.138 21.433 14.915 1.00 . B B . 9 TYR CA 1 1 17 44282 2 1 9 TYR CB C 35.363 22.452 13.765 1.00 . B B . 9 TYR CB 1 1 17 44283 2 1 9 TYR CD1 C 34.600 24.366 15.237 1.00 . B B . 9 TYR CD1 1 1 17 44284 2 1 9 TYR CD2 C 33.778 24.264 12.958 1.00 . B B . 9 TYR CD2 1 1 17 44285 2 1 9 TYR CE1 C 33.855 25.530 15.454 1.00 . B B . 9 TYR CE1 1 1 17 44286 2 1 9 TYR CE2 C 33.032 25.427 13.175 1.00 . B B . 9 TYR CE2 1 1 17 44287 2 1 9 TYR CG C 34.563 23.733 13.989 1.00 . B B . 9 TYR CG 1 1 17 44288 2 1 9 TYR CZ C 33.070 26.061 14.423 1.00 . B B . 9 TYR CZ 1 1 17 44289 2 1 9 TYR H H 36.020 19.965 13.653 1.00 . B B . 9 TYR H 1 1 17 44290 2 1 9 TYR HA H 35.648 21.785 15.798 1.00 . B B . 9 TYR HA 1 1 17 44291 2 1 9 TYR HB2 H 36.408 22.699 13.728 1.00 . B B . 9 TYR HB2 1 1 17 44292 2 1 9 TYR HB3 H 35.069 22.009 12.826 1.00 . B B . 9 TYR HB3 1 1 17 44293 2 1 9 TYR HD1 H 35.209 23.969 16.031 1.00 . B B . 9 TYR HD1 1 1 17 44294 2 1 9 TYR HD2 H 33.752 23.779 11.993 1.00 . B B . 9 TYR HD2 1 1 17 44295 2 1 9 TYR HE1 H 33.885 26.020 16.415 1.00 . B B . 9 TYR HE1 1 1 17 44296 2 1 9 TYR HE2 H 32.417 25.828 12.373 1.00 . B B . 9 TYR HE2 1 1 17 44297 2 1 9 TYR HH H 32.943 27.950 14.622 1.00 . B B . 9 TYR HH 1 1 17 44298 2 1 9 TYR N N 35.710 20.139 14.566 1.00 . B B . 9 TYR N 1 1 17 44299 2 1 9 TYR O O 33.155 21.878 16.202 1.00 . B B . 9 TYR O 1 1 17 44300 2 1 9 TYR OH O 32.337 27.207 14.634 1.00 . B B . 9 TYR OH 1 1 17 44301 2 1 10 PHE C C 31.238 19.455 15.791 1.00 . B B . 10 PHE C 1 1 17 44302 2 1 10 PHE CA C 31.508 20.356 14.589 1.00 . B B . 10 PHE CA 1 1 17 44303 2 1 10 PHE CB C 30.901 19.759 13.295 1.00 . B B . 10 PHE CB 1 1 17 44304 2 1 10 PHE CD1 C 31.296 22.019 12.187 1.00 . B B . 10 PHE CD1 1 1 17 44305 2 1 10 PHE CD2 C 29.341 20.733 11.550 1.00 . B B . 10 PHE CD2 1 1 17 44306 2 1 10 PHE CE1 C 30.917 23.034 11.301 1.00 . B B . 10 PHE CE1 1 1 17 44307 2 1 10 PHE CE2 C 28.962 21.748 10.664 1.00 . B B . 10 PHE CE2 1 1 17 44308 2 1 10 PHE CG C 30.509 20.868 12.312 1.00 . B B . 10 PHE CG 1 1 17 44309 2 1 10 PHE CZ C 29.751 22.899 10.539 1.00 . B B . 10 PHE CZ 1 1 17 44310 2 1 10 PHE H H 33.391 20.110 13.646 1.00 . B B . 10 PHE H 1 1 17 44311 2 1 10 PHE HA H 31.048 21.314 14.787 1.00 . B B . 10 PHE HA 1 1 17 44312 2 1 10 PHE HB2 H 31.636 19.120 12.829 1.00 . B B . 10 PHE HB2 1 1 17 44313 2 1 10 PHE HB3 H 30.024 19.168 13.539 1.00 . B B . 10 PHE HB3 1 1 17 44314 2 1 10 PHE HD1 H 32.195 22.129 12.766 1.00 . B B . 10 PHE HD1 1 1 17 44315 2 1 10 PHE HD2 H 28.736 19.845 11.640 1.00 . B B . 10 PHE HD2 1 1 17 44316 2 1 10 PHE HE1 H 31.521 23.923 11.204 1.00 . B B . 10 PHE HE1 1 1 17 44317 2 1 10 PHE HE2 H 28.072 21.651 10.082 1.00 . B B . 10 PHE HE2 1 1 17 44318 2 1 10 PHE HZ H 29.454 23.682 9.862 1.00 . B B . 10 PHE HZ 1 1 17 44319 2 1 10 PHE N N 32.942 20.549 14.399 1.00 . B B . 10 PHE N 1 1 17 44320 2 1 10 PHE O O 30.384 19.761 16.623 1.00 . B B . 10 PHE O 1 1 17 44321 2 1 11 ILE C C 32.091 18.107 18.302 1.00 . B B . 11 ILE C 1 1 17 44322 2 1 11 ILE CA C 31.784 17.419 16.974 1.00 . B B . 11 ILE CA 1 1 17 44323 2 1 11 ILE CB C 32.707 16.210 16.788 1.00 . B B . 11 ILE CB 1 1 17 44324 2 1 11 ILE CD1 C 33.369 14.378 15.186 1.00 . B B . 11 ILE CD1 1 1 17 44325 2 1 11 ILE CG1 C 32.475 15.607 15.386 1.00 . B B . 11 ILE CG1 1 1 17 44326 2 1 11 ILE CG2 C 32.402 15.156 17.867 1.00 . B B . 11 ILE CG2 1 1 17 44327 2 1 11 ILE H H 32.633 18.154 15.182 1.00 . B B . 11 ILE H 1 1 17 44328 2 1 11 ILE HA H 30.765 17.081 16.979 1.00 . B B . 11 ILE HA 1 1 17 44329 2 1 11 ILE HB H 33.734 16.529 16.879 1.00 . B B . 11 ILE HB 1 1 17 44330 2 1 11 ILE HD11 H 33.029 13.580 15.828 1.00 . B B . 11 ILE HD11 1 1 17 44331 2 1 11 ILE HD12 H 34.390 14.630 15.433 1.00 . B B . 11 ILE HD12 1 1 17 44332 2 1 11 ILE HD13 H 33.315 14.052 14.162 1.00 . B B . 11 ILE HD13 1 1 17 44333 2 1 11 ILE HG12 H 31.443 15.320 15.280 1.00 . B B . 11 ILE HG12 1 1 17 44334 2 1 11 ILE HG13 H 32.716 16.345 14.634 1.00 . B B . 11 ILE HG13 1 1 17 44335 2 1 11 ILE HG21 H 32.459 15.604 18.848 1.00 . B B . 11 ILE HG21 1 1 17 44336 2 1 11 ILE HG22 H 33.123 14.354 17.805 1.00 . B B . 11 ILE HG22 1 1 17 44337 2 1 11 ILE HG23 H 31.410 14.761 17.710 1.00 . B B . 11 ILE HG23 1 1 17 44338 2 1 11 ILE N N 31.966 18.346 15.874 1.00 . B B . 11 ILE N 1 1 17 44339 2 1 11 ILE O O 31.353 17.954 19.276 1.00 . B B . 11 ILE O 1 1 17 44340 2 1 12 GLU C C 32.411 20.342 20.135 1.00 . B B . 12 GLU C 1 1 17 44341 2 1 12 GLU CA C 33.592 19.556 19.563 1.00 . B B . 12 GLU CA 1 1 17 44342 2 1 12 GLU CB C 34.772 20.522 19.260 1.00 . B B . 12 GLU CB 1 1 17 44343 2 1 12 GLU CD C 37.251 20.681 18.830 1.00 . B B . 12 GLU CD 1 1 17 44344 2 1 12 GLU CG C 36.130 19.803 19.387 1.00 . B B . 12 GLU CG 1 1 17 44345 2 1 12 GLU H H 33.739 18.939 17.530 1.00 . B B . 12 GLU H 1 1 17 44346 2 1 12 GLU HA H 33.903 18.828 20.297 1.00 . B B . 12 GLU HA 1 1 17 44347 2 1 12 GLU HB2 H 34.665 20.898 18.255 1.00 . B B . 12 GLU HB2 1 1 17 44348 2 1 12 GLU HB3 H 34.753 21.356 19.950 1.00 . B B . 12 GLU HB3 1 1 17 44349 2 1 12 GLU HG2 H 36.330 19.604 20.430 1.00 . B B . 12 GLU HG2 1 1 17 44350 2 1 12 GLU HG3 H 36.102 18.871 18.849 1.00 . B B . 12 GLU HG3 1 1 17 44351 2 1 12 GLU N N 33.189 18.854 18.337 1.00 . B B . 12 GLU N 1 1 17 44352 2 1 12 GLU O O 32.306 20.496 21.353 1.00 . B B . 12 GLU O 1 1 17 44353 2 1 12 GLU OE1 O 36.953 21.750 18.326 1.00 . B B . 12 GLU OE1 1 1 17 44354 2 1 12 GLU OE2 O 38.395 20.266 18.923 1.00 . B B . 12 GLU OE2 1 1 17 44355 2 1 13 ASN C C 29.366 20.638 20.398 1.00 . B B . 13 ASN C 1 1 17 44356 2 1 13 ASN CA C 30.363 21.567 19.715 1.00 . B B . 13 ASN CA 1 1 17 44357 2 1 13 ASN CB C 29.699 22.252 18.521 1.00 . B B . 13 ASN CB 1 1 17 44358 2 1 13 ASN CG C 28.608 23.200 19.005 1.00 . B B . 13 ASN CG 1 1 17 44359 2 1 13 ASN H H 31.662 20.666 18.308 1.00 . B B . 13 ASN H 1 1 17 44360 2 1 13 ASN HA H 30.680 22.322 20.421 1.00 . B B . 13 ASN HA 1 1 17 44361 2 1 13 ASN HB2 H 30.444 22.811 17.973 1.00 . B B . 13 ASN HB2 1 1 17 44362 2 1 13 ASN HB3 H 29.265 21.505 17.874 1.00 . B B . 13 ASN HB3 1 1 17 44363 2 1 13 ASN HD21 H 29.647 23.823 20.578 1.00 . B B . 13 ASN HD21 1 1 17 44364 2 1 13 ASN HD22 H 28.107 24.513 20.406 1.00 . B B . 13 ASN HD22 1 1 17 44365 2 1 13 ASN N N 31.526 20.820 19.267 1.00 . B B . 13 ASN N 1 1 17 44366 2 1 13 ASN ND2 N 28.803 23.904 20.086 1.00 . B B . 13 ASN ND2 1 1 17 44367 2 1 13 ASN O O 28.801 20.969 21.440 1.00 . B B . 13 ASN O 1 1 17 44368 2 1 13 ASN OD1 O 27.548 23.297 18.387 1.00 . B B . 13 ASN OD1 1 1 17 44369 2 1 14 LEU C C 28.685 18.014 21.696 1.00 . B B . 14 LEU C 1 1 17 44370 2 1 14 LEU CA C 28.217 18.489 20.334 1.00 . B B . 14 LEU CA 1 1 17 44371 2 1 14 LEU CB C 28.119 17.287 19.388 1.00 . B B . 14 LEU CB 1 1 17 44372 2 1 14 LEU CD1 C 27.830 16.577 16.999 1.00 . B B . 14 LEU CD1 1 1 17 44373 2 1 14 LEU CD2 C 26.495 18.520 17.895 1.00 . B B . 14 LEU CD2 1 1 17 44374 2 1 14 LEU CG C 27.844 17.772 17.958 1.00 . B B . 14 LEU CG 1 1 17 44375 2 1 14 LEU H H 29.628 19.263 18.966 1.00 . B B . 14 LEU H 1 1 17 44376 2 1 14 LEU HA H 27.243 18.937 20.441 1.00 . B B . 14 LEU HA 1 1 17 44377 2 1 14 LEU HB2 H 29.049 16.734 19.405 1.00 . B B . 14 LEU HB2 1 1 17 44378 2 1 14 LEU HB3 H 27.312 16.645 19.710 1.00 . B B . 14 LEU HB3 1 1 17 44379 2 1 14 LEU HD11 H 26.961 15.970 17.181 1.00 . B B . 14 LEU HD11 1 1 17 44380 2 1 14 LEU HD12 H 28.722 15.984 17.146 1.00 . B B . 14 LEU HD12 1 1 17 44381 2 1 14 LEU HD13 H 27.806 16.944 15.985 1.00 . B B . 14 LEU HD13 1 1 17 44382 2 1 14 LEU HD21 H 26.623 19.525 18.269 1.00 . B B . 14 LEU HD21 1 1 17 44383 2 1 14 LEU HD22 H 25.753 18.005 18.488 1.00 . B B . 14 LEU HD22 1 1 17 44384 2 1 14 LEU HD23 H 26.160 18.568 16.875 1.00 . B B . 14 LEU HD23 1 1 17 44385 2 1 14 LEU HG H 28.633 18.441 17.658 1.00 . B B . 14 LEU HG 1 1 17 44386 2 1 14 LEU N N 29.149 19.473 19.795 1.00 . B B . 14 LEU N 1 1 17 44387 2 1 14 LEU O O 27.879 17.810 22.603 1.00 . B B . 14 LEU O 1 1 17 44388 2 1 15 LYS C C 30.172 18.345 24.218 1.00 . B B . 15 LYS C 1 1 17 44389 2 1 15 LYS CA C 30.553 17.385 23.096 1.00 . B B . 15 LYS CA 1 1 17 44390 2 1 15 LYS CB C 32.088 17.288 22.989 1.00 . B B . 15 LYS CB 1 1 17 44391 2 1 15 LYS CD C 32.673 14.936 23.745 1.00 . B B . 15 LYS CD 1 1 17 44392 2 1 15 LYS CE C 33.199 14.101 24.908 1.00 . B B . 15 LYS CE 1 1 17 44393 2 1 15 LYS CG C 32.661 16.417 24.142 1.00 . B B . 15 LYS CG 1 1 17 44394 2 1 15 LYS H H 30.590 18.016 21.082 1.00 . B B . 15 LYS H 1 1 17 44395 2 1 15 LYS HA H 30.151 16.411 23.316 1.00 . B B . 15 LYS HA 1 1 17 44396 2 1 15 LYS HB2 H 32.349 16.852 22.033 1.00 . B B . 15 LYS HB2 1 1 17 44397 2 1 15 LYS HB3 H 32.512 18.283 23.047 1.00 . B B . 15 LYS HB3 1 1 17 44398 2 1 15 LYS HD2 H 31.674 14.615 23.496 1.00 . B B . 15 LYS HD2 1 1 17 44399 2 1 15 LYS HD3 H 33.318 14.800 22.890 1.00 . B B . 15 LYS HD3 1 1 17 44400 2 1 15 LYS HE2 H 34.200 14.420 25.162 1.00 . B B . 15 LYS HE2 1 1 17 44401 2 1 15 LYS HE3 H 32.551 14.223 25.763 1.00 . B B . 15 LYS HE3 1 1 17 44402 2 1 15 LYS HG2 H 33.674 16.726 24.359 1.00 . B B . 15 LYS HG2 1 1 17 44403 2 1 15 LYS HG3 H 32.057 16.539 25.032 1.00 . B B . 15 LYS HG3 1 1 17 44404 2 1 15 LYS HZ1 H 33.822 12.130 25.148 1.00 . B B . 15 LYS HZ1 1 1 17 44405 2 1 15 LYS HZ2 H 33.593 12.594 23.533 1.00 . B B . 15 LYS HZ2 1 1 17 44406 2 1 15 LYS HZ3 H 32.248 12.293 24.527 1.00 . B B . 15 LYS HZ3 1 1 17 44407 2 1 15 LYS N N 29.996 17.837 21.839 1.00 . B B . 15 LYS N 1 1 17 44408 2 1 15 LYS NZ N 33.217 12.671 24.499 1.00 . B B . 15 LYS NZ 1 1 17 44409 2 1 15 LYS O O 29.873 17.919 25.334 1.00 . B B . 15 LYS O 1 1 17 44410 2 1 16 GLN C C 28.339 20.695 25.148 1.00 . B B . 16 GLN C 1 1 17 44411 2 1 16 GLN CA C 29.845 20.655 24.919 1.00 . B B . 16 GLN CA 1 1 17 44412 2 1 16 GLN CB C 30.354 22.027 24.466 1.00 . B B . 16 GLN CB 1 1 17 44413 2 1 16 GLN CD C 30.720 24.398 25.171 1.00 . B B . 16 GLN CD 1 1 17 44414 2 1 16 GLN CG C 30.184 23.041 25.601 1.00 . B B . 16 GLN CG 1 1 17 44415 2 1 16 GLN H H 30.435 19.922 23.013 1.00 . B B . 16 GLN H 1 1 17 44416 2 1 16 GLN HA H 30.318 20.406 25.856 1.00 . B B . 16 GLN HA 1 1 17 44417 2 1 16 GLN HB2 H 31.400 21.948 24.208 1.00 . B B . 16 GLN HB2 1 1 17 44418 2 1 16 GLN HB3 H 29.794 22.356 23.604 1.00 . B B . 16 GLN HB3 1 1 17 44419 2 1 16 GLN HE21 H 31.659 24.733 26.888 1.00 . B B . 16 GLN HE21 1 1 17 44420 2 1 16 GLN HE22 H 31.803 25.966 25.730 1.00 . B B . 16 GLN HE22 1 1 17 44421 2 1 16 GLN HG2 H 29.137 23.132 25.848 1.00 . B B . 16 GLN HG2 1 1 17 44422 2 1 16 GLN HG3 H 30.727 22.701 26.470 1.00 . B B . 16 GLN HG3 1 1 17 44423 2 1 16 GLN N N 30.190 19.641 23.919 1.00 . B B . 16 GLN N 1 1 17 44424 2 1 16 GLN NE2 N 31.456 25.091 25.997 1.00 . B B . 16 GLN NE2 1 1 17 44425 2 1 16 GLN O O 27.871 21.058 26.227 1.00 . B B . 16 GLN O 1 1 17 44426 2 1 16 GLN OE1 O 30.458 24.844 24.054 1.00 . B B . 16 GLN OE1 1 1 17 44427 2 1 17 HIS C C 25.651 19.302 25.250 1.00 . B B . 17 HIS C 1 1 17 44428 2 1 17 HIS CA C 26.127 20.337 24.227 1.00 . B B . 17 HIS CA 1 1 17 44429 2 1 17 HIS CB C 25.504 20.033 22.857 1.00 . B B . 17 HIS CB 1 1 17 44430 2 1 17 HIS CD2 C 26.548 22.298 22.029 1.00 . B B . 17 HIS CD2 1 1 17 44431 2 1 17 HIS CE1 C 25.612 22.380 20.076 1.00 . B B . 17 HIS CE1 1 1 17 44432 2 1 17 HIS CG C 25.775 21.170 21.910 1.00 . B B . 17 HIS CG 1 1 17 44433 2 1 17 HIS H H 28.011 20.048 23.282 1.00 . B B . 17 HIS H 1 1 17 44434 2 1 17 HIS HA H 25.806 21.319 24.548 1.00 . B B . 17 HIS HA 1 1 17 44435 2 1 17 HIS HB2 H 25.932 19.128 22.460 1.00 . B B . 17 HIS HB2 1 1 17 44436 2 1 17 HIS HB3 H 24.437 19.905 22.966 1.00 . B B . 17 HIS HB3 1 1 17 44437 2 1 17 HIS HD1 H 24.581 20.583 20.261 1.00 . B B . 17 HIS HD1 1 1 17 44438 2 1 17 HIS HD2 H 27.153 22.549 22.887 1.00 . B B . 17 HIS HD2 1 1 17 44439 2 1 17 HIS HE1 H 25.320 22.701 19.087 1.00 . B B . 17 HIS HE1 1 1 17 44440 2 1 17 HIS HE2 H 26.893 23.910 20.673 1.00 . B B . 17 HIS HE2 1 1 17 44441 2 1 17 HIS N N 27.582 20.328 24.118 1.00 . B B . 17 HIS N 1 1 17 44442 2 1 17 HIS ND1 N 25.187 21.244 20.656 1.00 . B B . 17 HIS ND1 1 1 17 44443 2 1 17 HIS NE2 N 26.443 23.061 20.869 1.00 . B B . 17 HIS NE2 1 1 17 44444 2 1 17 HIS O O 24.879 19.621 26.155 1.00 . B B . 17 HIS O 1 1 17 44445 2 1 18 ILE C C 26.423 17.156 27.374 1.00 . B B . 18 ILE C 1 1 17 44446 2 1 18 ILE CA C 25.735 16.986 26.016 1.00 . B B . 18 ILE CA 1 1 17 44447 2 1 18 ILE CB C 26.105 15.623 25.388 1.00 . B B . 18 ILE CB 1 1 17 44448 2 1 18 ILE CD1 C 28.081 14.246 24.536 1.00 . B B . 18 ILE CD1 1 1 17 44449 2 1 18 ILE CG1 C 27.642 15.400 25.452 1.00 . B B . 18 ILE CG1 1 1 17 44450 2 1 18 ILE CG2 C 25.616 15.583 23.925 1.00 . B B . 18 ILE CG2 1 1 17 44451 2 1 18 ILE H H 26.730 17.870 24.360 1.00 . B B . 18 ILE H 1 1 17 44452 2 1 18 ILE HA H 24.661 17.016 26.166 1.00 . B B . 18 ILE HA 1 1 17 44453 2 1 18 ILE HB H 25.607 14.839 25.946 1.00 . B B . 18 ILE HB 1 1 17 44454 2 1 18 ILE HD11 H 29.065 13.910 24.832 1.00 . B B . 18 ILE HD11 1 1 17 44455 2 1 18 ILE HD12 H 28.114 14.594 23.513 1.00 . B B . 18 ILE HD12 1 1 17 44456 2 1 18 ILE HD13 H 27.379 13.428 24.619 1.00 . B B . 18 ILE HD13 1 1 17 44457 2 1 18 ILE HG12 H 28.148 16.300 25.146 1.00 . B B . 18 ILE HG12 1 1 17 44458 2 1 18 ILE HG13 H 27.918 15.161 26.468 1.00 . B B . 18 ILE HG13 1 1 17 44459 2 1 18 ILE HG21 H 24.641 16.036 23.854 1.00 . B B . 18 ILE HG21 1 1 17 44460 2 1 18 ILE HG22 H 25.556 14.557 23.597 1.00 . B B . 18 ILE HG22 1 1 17 44461 2 1 18 ILE HG23 H 26.305 16.122 23.291 1.00 . B B . 18 ILE HG23 1 1 17 44462 2 1 18 ILE N N 26.117 18.066 25.099 1.00 . B B . 18 ILE N 1 1 17 44463 2 1 18 ILE O O 25.799 17.009 28.426 1.00 . B B . 18 ILE O 1 1 17 44464 2 1 19 GLU C C 27.996 18.899 29.301 1.00 . B B . 19 GLU C 1 1 17 44465 2 1 19 GLU CA C 28.480 17.656 28.567 1.00 . B B . 19 GLU CA 1 1 17 44466 2 1 19 GLU CB C 29.983 17.801 28.260 1.00 . B B . 19 GLU CB 1 1 17 44467 2 1 19 GLU CD C 30.562 15.423 28.817 1.00 . B B . 19 GLU CD 1 1 17 44468 2 1 19 GLU CG C 30.568 16.482 27.718 1.00 . B B . 19 GLU CG 1 1 17 44469 2 1 19 GLU H H 28.158 17.573 26.468 1.00 . B B . 19 GLU H 1 1 17 44470 2 1 19 GLU HA H 28.333 16.797 29.208 1.00 . B B . 19 GLU HA 1 1 17 44471 2 1 19 GLU HB2 H 30.125 18.584 27.535 1.00 . B B . 19 GLU HB2 1 1 17 44472 2 1 19 GLU HB3 H 30.506 18.068 29.169 1.00 . B B . 19 GLU HB3 1 1 17 44473 2 1 19 GLU HG2 H 29.984 16.137 26.884 1.00 . B B . 19 GLU HG2 1 1 17 44474 2 1 19 GLU HG3 H 31.586 16.649 27.394 1.00 . B B . 19 GLU HG3 1 1 17 44475 2 1 19 GLU N N 27.713 17.468 27.335 1.00 . B B . 19 GLU N 1 1 17 44476 2 1 19 GLU O O 27.714 18.847 30.499 1.00 . B B . 19 GLU O 1 1 17 44477 2 1 19 GLU OE1 O 31.095 15.709 29.877 1.00 . B B . 19 GLU OE1 1 1 17 44478 2 1 19 GLU OE2 O 30.009 14.358 28.597 1.00 . B B . 19 GLU OE2 1 1 17 44479 2 1 20 MET C C 25.958 21.444 28.963 1.00 . B B . 20 MET C 1 1 17 44480 2 1 20 MET CA C 27.454 21.276 29.178 1.00 . B B . 20 MET CA 1 1 17 44481 2 1 20 MET CB C 28.225 22.471 28.551 1.00 . B B . 20 MET CB 1 1 17 44482 2 1 20 MET CE C 31.211 23.076 29.552 1.00 . B B . 20 MET CE 1 1 17 44483 2 1 20 MET CG C 28.483 23.569 29.602 1.00 . B B . 20 MET CG 1 1 17 44484 2 1 20 MET H H 28.146 19.995 27.633 1.00 . B B . 20 MET H 1 1 17 44485 2 1 20 MET HA H 27.640 21.255 30.246 1.00 . B B . 20 MET HA 1 1 17 44486 2 1 20 MET HB2 H 29.167 22.116 28.174 1.00 . B B . 20 MET HB2 1 1 17 44487 2 1 20 MET HB3 H 27.658 22.895 27.728 1.00 . B B . 20 MET HB3 1 1 17 44488 2 1 20 MET HE1 H 31.012 23.789 28.764 1.00 . B B . 20 MET HE1 1 1 17 44489 2 1 20 MET HE2 H 31.358 22.090 29.124 1.00 . B B . 20 MET HE2 1 1 17 44490 2 1 20 MET HE3 H 32.105 23.367 30.080 1.00 . B B . 20 MET HE3 1 1 17 44491 2 1 20 MET HG2 H 28.763 24.492 29.111 1.00 . B B . 20 MET HG2 1 1 17 44492 2 1 20 MET HG3 H 27.581 23.731 30.179 1.00 . B B . 20 MET HG3 1 1 17 44493 2 1 20 MET N N 27.907 20.014 28.584 1.00 . B B . 20 MET N 1 1 17 44494 2 1 20 MET O O 25.211 20.472 28.845 1.00 . B B . 20 MET O 1 1 17 44495 2 1 20 MET SD S 29.815 23.032 30.716 1.00 . B B . 20 MET SD 1 1 17 44496 2 1 21 ASN C C 23.952 24.463 28.329 1.00 . B B . 21 ASN C 1 1 17 44497 2 1 21 ASN CA C 24.119 23.002 28.726 1.00 . B B . 21 ASN CA 1 1 17 44498 2 1 21 ASN CB C 23.352 22.730 30.018 1.00 . B B . 21 ASN CB 1 1 17 44499 2 1 21 ASN CG C 21.860 22.907 29.781 1.00 . B B . 21 ASN CG 1 1 17 44500 2 1 21 ASN H H 26.164 23.434 29.023 1.00 . B B . 21 ASN H 1 1 17 44501 2 1 21 ASN HA H 23.719 22.372 27.940 1.00 . B B . 21 ASN HA 1 1 17 44502 2 1 21 ASN HB2 H 23.549 21.718 30.347 1.00 . B B . 21 ASN HB2 1 1 17 44503 2 1 21 ASN HB3 H 23.679 23.424 30.779 1.00 . B B . 21 ASN HB3 1 1 17 44504 2 1 21 ASN HD21 H 21.665 21.177 28.826 1.00 . B B . 21 ASN HD21 1 1 17 44505 2 1 21 ASN HD22 H 20.239 22.084 28.984 1.00 . B B . 21 ASN HD22 1 1 17 44506 2 1 21 ASN N N 25.523 22.699 28.923 1.00 . B B . 21 ASN N 1 1 17 44507 2 1 21 ASN ND2 N 21.199 21.978 29.145 1.00 . B B . 21 ASN ND2 1 1 17 44508 2 1 21 ASN O O 23.037 25.133 28.808 1.00 . B B . 21 ASN O 1 1 17 44509 2 1 21 ASN OD1 O 21.277 23.914 30.182 1.00 . B B . 21 ASN OD1 1 1 17 44510 2 1 22 GLN C C 23.366 26.658 26.458 1.00 . B B . 22 GLN C 1 1 17 44511 2 1 22 GLN CA C 24.750 26.346 27.017 1.00 . B B . 22 GLN CA 1 1 17 44512 2 1 22 GLN CB C 25.808 26.614 25.937 1.00 . B B . 22 GLN CB 1 1 17 44513 2 1 22 GLN CD C 26.937 28.395 24.581 1.00 . B B . 22 GLN CD 1 1 17 44514 2 1 22 GLN CG C 25.785 28.095 25.535 1.00 . B B . 22 GLN CG 1 1 17 44515 2 1 22 GLN H H 25.533 24.368 27.104 1.00 . B B . 22 GLN H 1 1 17 44516 2 1 22 GLN HA H 24.945 26.986 27.863 1.00 . B B . 22 GLN HA 1 1 17 44517 2 1 22 GLN HB2 H 26.787 26.360 26.320 1.00 . B B . 22 GLN HB2 1 1 17 44518 2 1 22 GLN HB3 H 25.594 26.006 25.070 1.00 . B B . 22 GLN HB3 1 1 17 44519 2 1 22 GLN HE21 H 27.474 30.058 25.524 1.00 . B B . 22 GLN HE21 1 1 17 44520 2 1 22 GLN HE22 H 28.410 29.660 24.164 1.00 . B B . 22 GLN HE22 1 1 17 44521 2 1 22 GLN HG2 H 24.851 28.322 25.041 1.00 . B B . 22 GLN HG2 1 1 17 44522 2 1 22 GLN HG3 H 25.884 28.709 26.416 1.00 . B B . 22 GLN HG3 1 1 17 44523 2 1 22 GLN N N 24.824 24.950 27.453 1.00 . B B . 22 GLN N 1 1 17 44524 2 1 22 GLN NE2 N 27.668 29.459 24.772 1.00 . B B . 22 GLN NE2 1 1 17 44525 2 1 22 GLN O O 22.727 27.636 26.845 1.00 . B B . 22 GLN O 1 1 17 44526 2 1 22 GLN OE1 O 27.177 27.642 23.638 1.00 . B B . 22 GLN OE1 1 1 17 44527 2 1 23 SER C C 21.267 24.826 24.019 1.00 . B B . 23 SER C 1 1 17 44528 2 1 23 SER CA C 21.598 26.000 24.930 1.00 . B B . 23 SER CA 1 1 17 44529 2 1 23 SER CB C 21.568 27.301 24.115 1.00 . B B . 23 SER CB 1 1 17 44530 2 1 23 SER H H 23.462 25.050 25.271 1.00 . B B . 23 SER H 1 1 17 44531 2 1 23 SER HA H 20.852 26.061 25.711 1.00 . B B . 23 SER HA 1 1 17 44532 2 1 23 SER HB2 H 20.641 27.368 23.568 1.00 . B B . 23 SER HB2 1 1 17 44533 2 1 23 SER HB3 H 21.646 28.149 24.782 1.00 . B B . 23 SER HB3 1 1 17 44534 2 1 23 SER HG H 23.201 28.068 23.386 1.00 . B B . 23 SER HG 1 1 17 44535 2 1 23 SER N N 22.908 25.812 25.541 1.00 . B B . 23 SER N 1 1 17 44536 2 1 23 SER O O 21.164 24.991 22.802 1.00 . B B . 23 SER O 1 1 17 44537 2 1 23 SER OG O 22.650 27.305 23.193 1.00 . B B . 23 SER OG 1 1 17 44538 2 1 24 GLU C C 20.229 21.349 24.734 1.00 . B B . 24 GLU C 1 1 17 44539 2 1 24 GLU CA C 20.778 22.455 23.823 1.00 . B B . 24 GLU CA 1 1 17 44540 2 1 24 GLU CB C 22.038 21.968 23.054 1.00 . B B . 24 GLU CB 1 1 17 44541 2 1 24 GLU CD C 21.230 22.434 20.709 1.00 . B B . 24 GLU CD 1 1 17 44542 2 1 24 GLU CG C 21.635 21.341 21.701 1.00 . B B . 24 GLU CG 1 1 17 44543 2 1 24 GLU H H 21.196 23.573 25.578 1.00 . B B . 24 GLU H 1 1 17 44544 2 1 24 GLU HA H 20.006 22.715 23.111 1.00 . B B . 24 GLU HA 1 1 17 44545 2 1 24 GLU HB2 H 22.695 22.809 22.880 1.00 . B B . 24 GLU HB2 1 1 17 44546 2 1 24 GLU HB3 H 22.569 21.233 23.643 1.00 . B B . 24 GLU HB3 1 1 17 44547 2 1 24 GLU HG2 H 22.467 20.782 21.295 1.00 . B B . 24 GLU HG2 1 1 17 44548 2 1 24 GLU HG3 H 20.800 20.678 21.855 1.00 . B B . 24 GLU HG3 1 1 17 44549 2 1 24 GLU N N 21.101 23.645 24.605 1.00 . B B . 24 GLU N 1 1 17 44550 2 1 24 GLU O O 19.561 21.624 25.730 1.00 . B B . 24 GLU O 1 1 17 44551 2 1 24 GLU OE1 O 21.687 23.553 20.877 1.00 . B B . 24 GLU OE1 1 1 17 44552 2 1 24 GLU OE2 O 20.477 22.134 19.798 1.00 . B B . 24 GLU OE2 1 1 17 44553 2 1 25 ASP C C 21.107 17.850 25.157 1.00 . B B . 25 ASP C 1 1 17 44554 2 1 25 ASP CA C 20.053 18.951 25.160 1.00 . B B . 25 ASP CA 1 1 17 44555 2 1 25 ASP CB C 18.755 18.417 24.549 1.00 . B B . 25 ASP CB 1 1 17 44556 2 1 25 ASP CG C 17.681 19.501 24.578 1.00 . B B . 25 ASP CG 1 1 17 44557 2 1 25 ASP H H 21.060 19.944 23.575 1.00 . B B . 25 ASP H 1 1 17 44558 2 1 25 ASP HA H 19.861 19.247 26.187 1.00 . B B . 25 ASP HA 1 1 17 44559 2 1 25 ASP HB2 H 18.942 18.118 23.530 1.00 . B B . 25 ASP HB2 1 1 17 44560 2 1 25 ASP HB3 H 18.413 17.564 25.116 1.00 . B B . 25 ASP HB3 1 1 17 44561 2 1 25 ASP N N 20.523 20.102 24.379 1.00 . B B . 25 ASP N 1 1 17 44562 2 1 25 ASP O O 22.275 18.085 24.844 1.00 . B B . 25 ASP O 1 1 17 44563 2 1 25 ASP OD1 O 17.606 20.203 25.573 1.00 . B B . 25 ASP OD1 1 1 17 44564 2 1 25 ASP OD2 O 16.949 19.609 23.609 1.00 . B B . 25 ASP OD2 1 1 17 44565 2 1 26 LYS C C 21.797 14.920 24.171 1.00 . B B . 26 LYS C 1 1 17 44566 2 1 26 LYS CA C 21.609 15.515 25.567 1.00 . B B . 26 LYS CA 1 1 17 44567 2 1 26 LYS CB C 21.081 14.466 26.547 1.00 . B B . 26 LYS CB 1 1 17 44568 2 1 26 LYS CD C 21.595 12.344 27.761 1.00 . B B . 26 LYS CD 1 1 17 44569 2 1 26 LYS CE C 22.653 11.269 27.995 1.00 . B B . 26 LYS CE 1 1 17 44570 2 1 26 LYS CG C 22.142 13.383 26.783 1.00 . B B . 26 LYS CG 1 1 17 44571 2 1 26 LYS H H 19.744 16.515 25.763 1.00 . B B . 26 LYS H 1 1 17 44572 2 1 26 LYS HA H 22.576 15.855 25.915 1.00 . B B . 26 LYS HA 1 1 17 44573 2 1 26 LYS HB2 H 20.855 14.951 27.485 1.00 . B B . 26 LYS HB2 1 1 17 44574 2 1 26 LYS HB3 H 20.182 14.017 26.153 1.00 . B B . 26 LYS HB3 1 1 17 44575 2 1 26 LYS HD2 H 21.351 12.824 28.699 1.00 . B B . 26 LYS HD2 1 1 17 44576 2 1 26 LYS HD3 H 20.707 11.889 27.347 1.00 . B B . 26 LYS HD3 1 1 17 44577 2 1 26 LYS HE2 H 22.255 10.505 28.646 1.00 . B B . 26 LYS HE2 1 1 17 44578 2 1 26 LYS HE3 H 22.933 10.829 27.049 1.00 . B B . 26 LYS HE3 1 1 17 44579 2 1 26 LYS HG2 H 22.396 12.902 25.852 1.00 . B B . 26 LYS HG2 1 1 17 44580 2 1 26 LYS HG3 H 23.029 13.838 27.203 1.00 . B B . 26 LYS HG3 1 1 17 44581 2 1 26 LYS HZ1 H 23.551 12.683 29.228 1.00 . B B . 26 LYS HZ1 1 1 17 44582 2 1 26 LYS HZ2 H 24.490 12.241 27.887 1.00 . B B . 26 LYS HZ2 1 1 17 44583 2 1 26 LYS HZ3 H 24.342 11.180 29.207 1.00 . B B . 26 LYS HZ3 1 1 17 44584 2 1 26 LYS N N 20.686 16.644 25.525 1.00 . B B . 26 LYS N 1 1 17 44585 2 1 26 LYS NZ N 23.849 11.890 28.628 1.00 . B B . 26 LYS NZ 1 1 17 44586 2 1 26 LYS O O 22.450 15.529 23.323 1.00 . B B . 26 LYS O 1 1 17 44587 2 1 27 ILE C C 20.687 13.915 21.588 1.00 . B B . 27 ILE C 1 1 17 44588 2 1 27 ILE CA C 21.376 13.095 22.654 1.00 . B B . 27 ILE CA 1 1 17 44589 2 1 27 ILE CB C 20.779 11.690 22.696 1.00 . B B . 27 ILE CB 1 1 17 44590 2 1 27 ILE CD1 C 21.210 9.404 23.722 1.00 . B B . 27 ILE CD1 1 1 17 44591 2 1 27 ILE CG1 C 21.400 10.916 23.896 1.00 . B B . 27 ILE CG1 1 1 17 44592 2 1 27 ILE CG2 C 21.063 10.965 21.353 1.00 . B B . 27 ILE CG2 1 1 17 44593 2 1 27 ILE H H 20.729 13.298 24.655 1.00 . B B . 27 ILE H 1 1 17 44594 2 1 27 ILE HA H 22.426 13.010 22.414 1.00 . B B . 27 ILE HA 1 1 17 44595 2 1 27 ILE HB H 19.710 11.767 22.835 1.00 . B B . 27 ILE HB 1 1 17 44596 2 1 27 ILE HD11 H 20.209 9.206 23.379 1.00 . B B . 27 ILE HD11 1 1 17 44597 2 1 27 ILE HD12 H 21.373 8.907 24.666 1.00 . B B . 27 ILE HD12 1 1 17 44598 2 1 27 ILE HD13 H 21.915 9.041 22.990 1.00 . B B . 27 ILE HD13 1 1 17 44599 2 1 27 ILE HG12 H 22.455 11.134 23.968 1.00 . B B . 27 ILE HG12 1 1 17 44600 2 1 27 ILE HG13 H 20.918 11.229 24.812 1.00 . B B . 27 ILE HG13 1 1 17 44601 2 1 27 ILE HG21 H 22.098 10.666 21.319 1.00 . B B . 27 ILE HG21 1 1 17 44602 2 1 27 ILE HG22 H 20.853 11.618 20.518 1.00 . B B . 27 ILE HG22 1 1 17 44603 2 1 27 ILE HG23 H 20.434 10.091 21.278 1.00 . B B . 27 ILE HG23 1 1 17 44604 2 1 27 ILE N N 21.238 13.736 23.942 1.00 . B B . 27 ILE N 1 1 17 44605 2 1 27 ILE O O 21.205 14.072 20.483 1.00 . B B . 27 ILE O 1 1 17 44606 2 1 28 HIS C C 19.608 16.287 20.317 1.00 . B B . 28 HIS C 1 1 17 44607 2 1 28 HIS CA C 18.737 15.198 20.943 1.00 . B B . 28 HIS CA 1 1 17 44608 2 1 28 HIS CB C 17.515 15.826 21.632 1.00 . B B . 28 HIS CB 1 1 17 44609 2 1 28 HIS CD2 C 16.104 14.303 23.246 1.00 . B B . 28 HIS CD2 1 1 17 44610 2 1 28 HIS CE1 C 15.061 13.139 21.746 1.00 . B B . 28 HIS CE1 1 1 17 44611 2 1 28 HIS CG C 16.536 14.753 22.023 1.00 . B B . 28 HIS CG 1 1 17 44612 2 1 28 HIS H H 19.138 14.264 22.807 1.00 . B B . 28 HIS H 1 1 17 44613 2 1 28 HIS HA H 18.398 14.535 20.158 1.00 . B B . 28 HIS HA 1 1 17 44614 2 1 28 HIS HB2 H 17.833 16.347 22.517 1.00 . B B . 28 HIS HB2 1 1 17 44615 2 1 28 HIS HB3 H 17.036 16.520 20.958 1.00 . B B . 28 HIS HB3 1 1 17 44616 2 1 28 HIS HD1 H 15.939 14.075 20.108 1.00 . B B . 28 HIS HD1 1 1 17 44617 2 1 28 HIS HD2 H 16.434 14.685 24.202 1.00 . B B . 28 HIS HD2 1 1 17 44618 2 1 28 HIS HE1 H 14.409 12.423 21.268 1.00 . B B . 28 HIS HE1 1 1 17 44619 2 1 28 HIS HE2 H 14.699 12.783 23.765 1.00 . B B . 28 HIS HE2 1 1 17 44620 2 1 28 HIS N N 19.502 14.422 21.910 1.00 . B B . 28 HIS N 1 1 17 44621 2 1 28 HIS ND1 N 15.857 13.996 21.081 1.00 . B B . 28 HIS ND1 1 1 17 44622 2 1 28 HIS NE2 N 15.173 13.283 23.069 1.00 . B B . 28 HIS NE2 1 1 17 44623 2 1 28 HIS O O 19.389 16.695 19.177 1.00 . B B . 28 HIS O 1 1 17 44624 2 1 29 ALA C C 21.943 17.496 19.157 1.00 . B B . 29 ALA C 1 1 17 44625 2 1 29 ALA CA C 21.498 17.796 20.583 1.00 . B B . 29 ALA CA 1 1 17 44626 2 1 29 ALA CB C 22.732 17.876 21.482 1.00 . B B . 29 ALA CB 1 1 17 44627 2 1 29 ALA H H 20.722 16.390 21.977 1.00 . B B . 29 ALA H 1 1 17 44628 2 1 29 ALA HA H 20.990 18.741 20.595 1.00 . B B . 29 ALA HA 1 1 17 44629 2 1 29 ALA HB1 H 22.431 18.162 22.476 1.00 . B B . 29 ALA HB1 1 1 17 44630 2 1 29 ALA HB2 H 23.425 18.606 21.089 1.00 . B B . 29 ALA HB2 1 1 17 44631 2 1 29 ALA HB3 H 23.216 16.909 21.518 1.00 . B B . 29 ALA HB3 1 1 17 44632 2 1 29 ALA N N 20.595 16.752 21.075 1.00 . B B . 29 ALA N 1 1 17 44633 2 1 29 ALA O O 22.165 18.416 18.370 1.00 . B B . 29 ALA O 1 1 17 44634 2 1 30 MET C C 21.354 16.246 16.490 1.00 . B B . 30 MET C 1 1 17 44635 2 1 30 MET CA C 22.433 15.835 17.486 1.00 . B B . 30 MET CA 1 1 17 44636 2 1 30 MET CB C 22.654 14.315 17.420 1.00 . B B . 30 MET CB 1 1 17 44637 2 1 30 MET CE C 19.290 11.994 16.761 1.00 . B B . 30 MET CE 1 1 17 44638 2 1 30 MET CG C 21.330 13.527 17.666 1.00 . B B . 30 MET CG 1 1 17 44639 2 1 30 MET H H 21.862 15.524 19.490 1.00 . B B . 30 MET H 1 1 17 44640 2 1 30 MET HA H 23.359 16.330 17.230 1.00 . B B . 30 MET HA 1 1 17 44641 2 1 30 MET HB2 H 23.046 14.062 16.448 1.00 . B B . 30 MET HB2 1 1 17 44642 2 1 30 MET HB3 H 23.379 14.042 18.175 1.00 . B B . 30 MET HB3 1 1 17 44643 2 1 30 MET HE1 H 18.713 12.457 17.551 1.00 . B B . 30 MET HE1 1 1 17 44644 2 1 30 MET HE2 H 19.823 11.138 17.153 1.00 . B B . 30 MET HE2 1 1 17 44645 2 1 30 MET HE3 H 18.625 11.673 15.976 1.00 . B B . 30 MET HE3 1 1 17 44646 2 1 30 MET HG2 H 21.556 12.581 18.140 1.00 . B B . 30 MET HG2 1 1 17 44647 2 1 30 MET HG3 H 20.674 14.086 18.308 1.00 . B B . 30 MET HG3 1 1 17 44648 2 1 30 MET N N 22.052 16.214 18.822 1.00 . B B . 30 MET N 1 1 17 44649 2 1 30 MET O O 21.653 16.870 15.472 1.00 . B B . 30 MET O 1 1 17 44650 2 1 30 MET SD S 20.477 13.195 16.102 1.00 . B B . 30 MET SD 1 1 17 44651 2 1 31 ASN C C 18.917 17.702 15.628 1.00 . B B . 31 ASN C 1 1 17 44652 2 1 31 ASN CA C 19.009 16.200 15.865 1.00 . B B . 31 ASN CA 1 1 17 44653 2 1 31 ASN CB C 17.685 15.691 16.453 1.00 . B B . 31 ASN CB 1 1 17 44654 2 1 31 ASN CG C 16.524 16.005 15.510 1.00 . B B . 31 ASN CG 1 1 17 44655 2 1 31 ASN H H 19.931 15.384 17.602 1.00 . B B . 31 ASN H 1 1 17 44656 2 1 31 ASN HA H 19.184 15.708 14.922 1.00 . B B . 31 ASN HA 1 1 17 44657 2 1 31 ASN HB2 H 17.747 14.623 16.599 1.00 . B B . 31 ASN HB2 1 1 17 44658 2 1 31 ASN HB3 H 17.509 16.170 17.405 1.00 . B B . 31 ASN HB3 1 1 17 44659 2 1 31 ASN HD21 H 16.039 17.695 16.434 1.00 . B B . 31 ASN HD21 1 1 17 44660 2 1 31 ASN HD22 H 15.072 17.296 15.098 1.00 . B B . 31 ASN HD22 1 1 17 44661 2 1 31 ASN N N 20.109 15.880 16.776 1.00 . B B . 31 ASN N 1 1 17 44662 2 1 31 ASN ND2 N 15.821 17.089 15.696 1.00 . B B . 31 ASN ND2 1 1 17 44663 2 1 31 ASN O O 18.984 18.168 14.491 1.00 . B B . 31 ASN O 1 1 17 44664 2 1 31 ASN OD1 O 16.256 15.247 14.579 1.00 . B B . 31 ASN OD1 1 1 17 44665 2 1 32 SER C C 19.870 20.468 15.831 1.00 . B B . 32 SER C 1 1 17 44666 2 1 32 SER CA C 18.677 19.908 16.602 1.00 . B B . 32 SER CA 1 1 17 44667 2 1 32 SER CB C 18.648 20.511 17.999 1.00 . B B . 32 SER CB 1 1 17 44668 2 1 32 SER H H 18.726 18.032 17.594 1.00 . B B . 32 SER H 1 1 17 44669 2 1 32 SER HA H 17.764 20.167 16.086 1.00 . B B . 32 SER HA 1 1 17 44670 2 1 32 SER HB2 H 18.642 21.585 17.932 1.00 . B B . 32 SER HB2 1 1 17 44671 2 1 32 SER HB3 H 17.758 20.176 18.516 1.00 . B B . 32 SER HB3 1 1 17 44672 2 1 32 SER HG H 19.528 19.540 19.436 1.00 . B B . 32 SER HG 1 1 17 44673 2 1 32 SER N N 18.774 18.458 16.712 1.00 . B B . 32 SER N 1 1 17 44674 2 1 32 SER O O 19.707 21.304 14.943 1.00 . B B . 32 SER O 1 1 17 44675 2 1 32 SER OG O 19.809 20.089 18.701 1.00 . B B . 32 SER OG 1 1 17 44676 2 1 33 TYR C C 22.334 19.905 14.072 1.00 . B B . 33 TYR C 1 1 17 44677 2 1 33 TYR CA C 22.282 20.439 15.505 1.00 . B B . 33 TYR CA 1 1 17 44678 2 1 33 TYR CB C 23.505 19.952 16.281 1.00 . B B . 33 TYR CB 1 1 17 44679 2 1 33 TYR CD1 C 25.246 21.730 15.881 1.00 . B B . 33 TYR CD1 1 1 17 44680 2 1 33 TYR CD2 C 25.419 19.641 14.662 1.00 . B B . 33 TYR CD2 1 1 17 44681 2 1 33 TYR CE1 C 26.400 22.199 15.243 1.00 . B B . 33 TYR CE1 1 1 17 44682 2 1 33 TYR CE2 C 26.574 20.109 14.023 1.00 . B B . 33 TYR CE2 1 1 17 44683 2 1 33 TYR CG C 24.755 20.452 15.590 1.00 . B B . 33 TYR CG 1 1 17 44684 2 1 33 TYR CZ C 27.065 21.388 14.314 1.00 . B B . 33 TYR CZ 1 1 17 44685 2 1 33 TYR H H 21.134 19.332 16.888 1.00 . B B . 33 TYR H 1 1 17 44686 2 1 33 TYR HA H 22.297 21.519 15.478 1.00 . B B . 33 TYR HA 1 1 17 44687 2 1 33 TYR HB2 H 23.467 20.337 17.291 1.00 . B B . 33 TYR HB2 1 1 17 44688 2 1 33 TYR HB3 H 23.510 18.869 16.311 1.00 . B B . 33 TYR HB3 1 1 17 44689 2 1 33 TYR HD1 H 24.733 22.352 16.598 1.00 . B B . 33 TYR HD1 1 1 17 44690 2 1 33 TYR HD2 H 25.035 18.653 14.438 1.00 . B B . 33 TYR HD2 1 1 17 44691 2 1 33 TYR HE1 H 26.781 23.183 15.468 1.00 . B B . 33 TYR HE1 1 1 17 44692 2 1 33 TYR HE2 H 27.086 19.481 13.313 1.00 . B B . 33 TYR HE2 1 1 17 44693 2 1 33 TYR HH H 28.798 22.191 14.360 1.00 . B B . 33 TYR HH 1 1 17 44694 2 1 33 TYR N N 21.065 19.997 16.171 1.00 . B B . 33 TYR N 1 1 17 44695 2 1 33 TYR O O 22.840 20.569 13.168 1.00 . B B . 33 TYR O 1 1 17 44696 2 1 33 TYR OH O 28.202 21.853 13.686 1.00 . B B . 33 TYR OH 1 1 17 44697 2 1 34 TYR C C 21.014 18.934 11.591 1.00 . B B . 34 TYR C 1 1 17 44698 2 1 34 TYR CA C 21.814 18.079 12.559 1.00 . B B . 34 TYR CA 1 1 17 44699 2 1 34 TYR CB C 21.203 16.660 12.620 1.00 . B B . 34 TYR CB 1 1 17 44700 2 1 34 TYR CD1 C 20.604 16.220 10.199 1.00 . B B . 34 TYR CD1 1 1 17 44701 2 1 34 TYR CD2 C 22.418 14.956 11.195 1.00 . B B . 34 TYR CD2 1 1 17 44702 2 1 34 TYR CE1 C 20.807 15.553 8.984 1.00 . B B . 34 TYR CE1 1 1 17 44703 2 1 34 TYR CE2 C 22.621 14.290 9.981 1.00 . B B . 34 TYR CE2 1 1 17 44704 2 1 34 TYR CG C 21.410 15.921 11.304 1.00 . B B . 34 TYR CG 1 1 17 44705 2 1 34 TYR CZ C 21.815 14.588 8.875 1.00 . B B . 34 TYR CZ 1 1 17 44706 2 1 34 TYR H H 21.421 18.215 14.637 1.00 . B B . 34 TYR H 1 1 17 44707 2 1 34 TYR HA H 22.835 18.008 12.209 1.00 . B B . 34 TYR HA 1 1 17 44708 2 1 34 TYR HB2 H 21.671 16.103 13.408 1.00 . B B . 34 TYR HB2 1 1 17 44709 2 1 34 TYR HB3 H 20.147 16.739 12.820 1.00 . B B . 34 TYR HB3 1 1 17 44710 2 1 34 TYR HD1 H 19.827 16.961 10.280 1.00 . B B . 34 TYR HD1 1 1 17 44711 2 1 34 TYR HD2 H 23.039 14.716 12.053 1.00 . B B . 34 TYR HD2 1 1 17 44712 2 1 34 TYR HE1 H 20.182 15.778 8.134 1.00 . B B . 34 TYR HE1 1 1 17 44713 2 1 34 TYR HE2 H 23.395 13.543 9.896 1.00 . B B . 34 TYR HE2 1 1 17 44714 2 1 34 TYR HH H 22.965 13.896 7.522 1.00 . B B . 34 TYR HH 1 1 17 44715 2 1 34 TYR N N 21.809 18.699 13.879 1.00 . B B . 34 TYR N 1 1 17 44716 2 1 34 TYR O O 21.470 19.213 10.483 1.00 . B B . 34 TYR O 1 1 17 44717 2 1 34 TYR OH O 22.019 13.931 7.681 1.00 . B B . 34 TYR OH 1 1 17 44718 2 1 35 ARG C C 19.548 21.557 11.000 1.00 . B B . 35 ARG C 1 1 17 44719 2 1 35 ARG CA C 18.956 20.160 11.158 1.00 . B B . 35 ARG CA 1 1 17 44720 2 1 35 ARG CB C 17.520 20.245 11.746 1.00 . B B . 35 ARG CB 1 1 17 44721 2 1 35 ARG CD C 17.116 17.777 12.022 1.00 . B B . 35 ARG CD 1 1 17 44722 2 1 35 ARG CG C 16.661 19.039 11.295 1.00 . B B . 35 ARG CG 1 1 17 44723 2 1 35 ARG CZ C 16.694 15.388 11.890 1.00 . B B . 35 ARG CZ 1 1 17 44724 2 1 35 ARG H H 19.506 19.089 12.898 1.00 . B B . 35 ARG H 1 1 17 44725 2 1 35 ARG HA H 18.908 19.707 10.190 1.00 . B B . 35 ARG HA 1 1 17 44726 2 1 35 ARG HB2 H 17.575 20.257 12.824 1.00 . B B . 35 ARG HB2 1 1 17 44727 2 1 35 ARG HB3 H 17.042 21.156 11.408 1.00 . B B . 35 ARG HB3 1 1 17 44728 2 1 35 ARG HD2 H 18.157 17.607 11.825 1.00 . B B . 35 ARG HD2 1 1 17 44729 2 1 35 ARG HD3 H 16.969 17.908 13.084 1.00 . B B . 35 ARG HD3 1 1 17 44730 2 1 35 ARG HE H 15.551 16.773 11.008 1.00 . B B . 35 ARG HE 1 1 17 44731 2 1 35 ARG HG2 H 15.624 19.230 11.531 1.00 . B B . 35 ARG HG2 1 1 17 44732 2 1 35 ARG HG3 H 16.759 18.895 10.228 1.00 . B B . 35 ARG HG3 1 1 17 44733 2 1 35 ARG HH11 H 18.306 15.953 12.933 1.00 . B B . 35 ARG HH11 1 1 17 44734 2 1 35 ARG HH12 H 18.020 14.246 12.863 1.00 . B B . 35 ARG HH12 1 1 17 44735 2 1 35 ARG HH21 H 15.161 14.539 10.922 1.00 . B B . 35 ARG HH21 1 1 17 44736 2 1 35 ARG HH22 H 16.238 13.446 11.724 1.00 . B B . 35 ARG HH22 1 1 17 44737 2 1 35 ARG N N 19.818 19.342 12.005 1.00 . B B . 35 ARG N 1 1 17 44738 2 1 35 ARG NE N 16.345 16.628 11.563 1.00 . B B . 35 ARG NE 1 1 17 44739 2 1 35 ARG NH1 N 17.755 15.179 12.620 1.00 . B B . 35 ARG NH1 1 1 17 44740 2 1 35 ARG NH2 N 15.974 14.379 11.480 1.00 . B B . 35 ARG NH2 1 1 17 44741 2 1 35 ARG O O 19.293 22.238 10.006 1.00 . B B . 35 ARG O 1 1 17 44742 2 1 36 SER C C 21.998 23.359 10.846 1.00 . B B . 36 SER C 1 1 17 44743 2 1 36 SER CA C 20.943 23.297 11.938 1.00 . B B . 36 SER CA 1 1 17 44744 2 1 36 SER CB C 21.584 23.623 13.282 1.00 . B B . 36 SER CB 1 1 17 44745 2 1 36 SER H H 20.499 21.393 12.753 1.00 . B B . 36 SER H 1 1 17 44746 2 1 36 SER HA H 20.182 24.034 11.731 1.00 . B B . 36 SER HA 1 1 17 44747 2 1 36 SER HB2 H 20.832 23.599 14.051 1.00 . B B . 36 SER HB2 1 1 17 44748 2 1 36 SER HB3 H 22.349 22.893 13.503 1.00 . B B . 36 SER HB3 1 1 17 44749 2 1 36 SER HG H 21.440 25.552 13.087 1.00 . B B . 36 SER HG 1 1 17 44750 2 1 36 SER N N 20.331 21.980 11.986 1.00 . B B . 36 SER N 1 1 17 44751 2 1 36 SER O O 22.043 24.311 10.069 1.00 . B B . 36 SER O 1 1 17 44752 2 1 36 SER OG O 22.153 24.924 13.223 1.00 . B B . 36 SER OG 1 1 17 44753 2 1 37 VAL C C 23.311 22.249 8.389 1.00 . B B . 37 VAL C 1 1 17 44754 2 1 37 VAL CA C 23.902 22.336 9.787 1.00 . B B . 37 VAL CA 1 1 17 44755 2 1 37 VAL CB C 24.820 21.116 10.010 1.00 . B B . 37 VAL CB 1 1 17 44756 2 1 37 VAL CG1 C 25.803 20.926 8.830 1.00 . B B . 37 VAL CG1 1 1 17 44757 2 1 37 VAL CG2 C 25.609 21.299 11.310 1.00 . B B . 37 VAL CG2 1 1 17 44758 2 1 37 VAL H H 22.767 21.609 11.440 1.00 . B B . 37 VAL H 1 1 17 44759 2 1 37 VAL HA H 24.483 23.240 9.873 1.00 . B B . 37 VAL HA 1 1 17 44760 2 1 37 VAL HB H 24.206 20.235 10.092 1.00 . B B . 37 VAL HB 1 1 17 44761 2 1 37 VAL HG11 H 25.272 20.555 7.964 1.00 . B B . 37 VAL HG11 1 1 17 44762 2 1 37 VAL HG12 H 26.564 20.216 9.099 1.00 . B B . 37 VAL HG12 1 1 17 44763 2 1 37 VAL HG13 H 26.262 21.865 8.595 1.00 . B B . 37 VAL HG13 1 1 17 44764 2 1 37 VAL HG21 H 26.353 20.524 11.384 1.00 . B B . 37 VAL HG21 1 1 17 44765 2 1 37 VAL HG22 H 24.934 21.232 12.151 1.00 . B B . 37 VAL HG22 1 1 17 44766 2 1 37 VAL HG23 H 26.096 22.264 11.312 1.00 . B B . 37 VAL HG23 1 1 17 44767 2 1 37 VAL N N 22.851 22.341 10.794 1.00 . B B . 37 VAL N 1 1 17 44768 2 1 37 VAL O O 23.422 23.190 7.603 1.00 . B B . 37 VAL O 1 1 17 44769 2 1 38 VAL C C 21.332 22.172 6.307 1.00 . B B . 38 VAL C 1 1 17 44770 2 1 38 VAL CA C 22.092 20.922 6.750 1.00 . B B . 38 VAL CA 1 1 17 44771 2 1 38 VAL CB C 21.119 19.730 6.776 1.00 . B B . 38 VAL CB 1 1 17 44772 2 1 38 VAL CG1 C 21.852 18.460 7.238 1.00 . B B . 38 VAL CG1 1 1 17 44773 2 1 38 VAL CG2 C 19.963 20.039 7.742 1.00 . B B . 38 VAL CG2 1 1 17 44774 2 1 38 VAL H H 22.623 20.404 8.750 1.00 . B B . 38 VAL H 1 1 17 44775 2 1 38 VAL HA H 22.878 20.716 6.043 1.00 . B B . 38 VAL HA 1 1 17 44776 2 1 38 VAL HB H 20.724 19.571 5.782 1.00 . B B . 38 VAL HB 1 1 17 44777 2 1 38 VAL HG11 H 22.775 18.359 6.699 1.00 . B B . 38 VAL HG11 1 1 17 44778 2 1 38 VAL HG12 H 21.231 17.598 7.049 1.00 . B B . 38 VAL HG12 1 1 17 44779 2 1 38 VAL HG13 H 22.064 18.523 8.294 1.00 . B B . 38 VAL HG13 1 1 17 44780 2 1 38 VAL HG21 H 19.420 19.131 7.965 1.00 . B B . 38 VAL HG21 1 1 17 44781 2 1 38 VAL HG22 H 19.291 20.754 7.289 1.00 . B B . 38 VAL HG22 1 1 17 44782 2 1 38 VAL HG23 H 20.365 20.455 8.654 1.00 . B B . 38 VAL HG23 1 1 17 44783 2 1 38 VAL N N 22.680 21.120 8.083 1.00 . B B . 38 VAL N 1 1 17 44784 2 1 38 VAL O O 21.408 22.572 5.146 1.00 . B B . 38 VAL O 1 1 17 44785 2 1 39 SER C C 20.825 25.096 6.459 1.00 . B B . 39 SER C 1 1 17 44786 2 1 39 SER CA C 19.878 24.003 6.936 1.00 . B B . 39 SER CA 1 1 17 44787 2 1 39 SER CB C 19.133 24.479 8.182 1.00 . B B . 39 SER CB 1 1 17 44788 2 1 39 SER H H 20.598 22.432 8.152 1.00 . B B . 39 SER H 1 1 17 44789 2 1 39 SER HA H 19.163 23.791 6.155 1.00 . B B . 39 SER HA 1 1 17 44790 2 1 39 SER HB2 H 18.275 23.852 8.359 1.00 . B B . 39 SER HB2 1 1 17 44791 2 1 39 SER HB3 H 19.796 24.427 9.036 1.00 . B B . 39 SER HB3 1 1 17 44792 2 1 39 SER HG H 19.379 26.400 8.342 1.00 . B B . 39 SER HG 1 1 17 44793 2 1 39 SER N N 20.622 22.796 7.242 1.00 . B B . 39 SER N 1 1 17 44794 2 1 39 SER O O 20.545 25.784 5.477 1.00 . B B . 39 SER O 1 1 17 44795 2 1 39 SER OG O 18.703 25.819 7.986 1.00 . B B . 39 SER OG 1 1 17 44796 2 1 40 THR C C 23.626 25.916 5.480 1.00 . B B . 40 THR C 1 1 17 44797 2 1 40 THR CA C 22.923 26.278 6.791 1.00 . B B . 40 THR CA 1 1 17 44798 2 1 40 THR CB C 23.965 26.431 7.910 1.00 . B B . 40 THR CB 1 1 17 44799 2 1 40 THR CG2 C 24.881 27.618 7.600 1.00 . B B . 40 THR CG2 1 1 17 44800 2 1 40 THR H H 22.112 24.679 7.934 1.00 . B B . 40 THR H 1 1 17 44801 2 1 40 THR HA H 22.408 27.220 6.670 1.00 . B B . 40 THR HA 1 1 17 44802 2 1 40 THR HB H 24.560 25.532 7.974 1.00 . B B . 40 THR HB 1 1 17 44803 2 1 40 THR HG1 H 22.505 26.110 9.153 1.00 . B B . 40 THR HG1 1 1 17 44804 2 1 40 THR HG21 H 25.535 27.798 8.441 1.00 . B B . 40 THR HG21 1 1 17 44805 2 1 40 THR HG22 H 24.282 28.498 7.416 1.00 . B B . 40 THR HG22 1 1 17 44806 2 1 40 THR HG23 H 25.472 27.395 6.725 1.00 . B B . 40 THR HG23 1 1 17 44807 2 1 40 THR N N 21.943 25.256 7.160 1.00 . B B . 40 THR N 1 1 17 44808 2 1 40 THR O O 23.783 26.743 4.582 1.00 . B B . 40 THR O 1 1 17 44809 2 1 40 THR OG1 O 23.302 26.645 9.147 1.00 . B B . 40 THR OG1 1 1 17 44810 2 1 41 LEU C C 23.853 24.310 2.967 1.00 . B B . 41 LEU C 1 1 17 44811 2 1 41 LEU CA C 24.749 24.179 4.193 1.00 . B B . 41 LEU CA 1 1 17 44812 2 1 41 LEU CB C 25.175 22.715 4.406 1.00 . B B . 41 LEU CB 1 1 17 44813 2 1 41 LEU CD1 C 27.699 23.116 4.092 1.00 . B B . 41 LEU CD1 1 1 17 44814 2 1 41 LEU CD2 C 26.584 23.478 6.372 1.00 . B B . 41 LEU CD2 1 1 17 44815 2 1 41 LEU CG C 26.575 22.638 5.069 1.00 . B B . 41 LEU CG 1 1 17 44816 2 1 41 LEU H H 23.902 24.045 6.136 1.00 . B B . 41 LEU H 1 1 17 44817 2 1 41 LEU HA H 25.623 24.785 4.027 1.00 . B B . 41 LEU HA 1 1 17 44818 2 1 41 LEU HB2 H 24.457 22.243 5.061 1.00 . B B . 41 LEU HB2 1 1 17 44819 2 1 41 LEU HB3 H 25.195 22.186 3.463 1.00 . B B . 41 LEU HB3 1 1 17 44820 2 1 41 LEU HD11 H 28.000 24.131 4.323 1.00 . B B . 41 LEU HD11 1 1 17 44821 2 1 41 LEU HD12 H 27.353 23.079 3.068 1.00 . B B . 41 LEU HD12 1 1 17 44822 2 1 41 LEU HD13 H 28.557 22.461 4.191 1.00 . B B . 41 LEU HD13 1 1 17 44823 2 1 41 LEU HD21 H 27.408 23.163 6.995 1.00 . B B . 41 LEU HD21 1 1 17 44824 2 1 41 LEU HD22 H 25.657 23.336 6.904 1.00 . B B . 41 LEU HD22 1 1 17 44825 2 1 41 LEU HD23 H 26.697 24.524 6.135 1.00 . B B . 41 LEU HD23 1 1 17 44826 2 1 41 LEU HG H 26.765 21.608 5.319 1.00 . B B . 41 LEU HG 1 1 17 44827 2 1 41 LEU N N 24.054 24.661 5.389 1.00 . B B . 41 LEU N 1 1 17 44828 2 1 41 LEU O O 24.338 24.574 1.866 1.00 . B B . 41 LEU O 1 1 17 44829 2 1 42 VAL C C 21.156 25.701 1.898 1.00 . B B . 42 VAL C 1 1 17 44830 2 1 42 VAL CA C 21.602 24.248 2.057 1.00 . B B . 42 VAL CA 1 1 17 44831 2 1 42 VAL CB C 20.400 23.331 2.318 1.00 . B B . 42 VAL CB 1 1 17 44832 2 1 42 VAL CG1 C 19.331 23.542 1.230 1.00 . B B . 42 VAL CG1 1 1 17 44833 2 1 42 VAL CG2 C 20.878 21.863 2.306 1.00 . B B . 42 VAL CG2 1 1 17 44834 2 1 42 VAL H H 22.221 23.925 4.060 1.00 . B B . 42 VAL H 1 1 17 44835 2 1 42 VAL HA H 22.077 23.934 1.136 1.00 . B B . 42 VAL HA 1 1 17 44836 2 1 42 VAL HB H 19.979 23.565 3.284 1.00 . B B . 42 VAL HB 1 1 17 44837 2 1 42 VAL HG11 H 18.844 24.495 1.384 1.00 . B B . 42 VAL HG11 1 1 17 44838 2 1 42 VAL HG12 H 18.596 22.754 1.285 1.00 . B B . 42 VAL HG12 1 1 17 44839 2 1 42 VAL HG13 H 19.796 23.532 0.254 1.00 . B B . 42 VAL HG13 1 1 17 44840 2 1 42 VAL HG21 H 20.090 21.224 2.675 1.00 . B B . 42 VAL HG21 1 1 17 44841 2 1 42 VAL HG22 H 21.753 21.755 2.935 1.00 . B B . 42 VAL HG22 1 1 17 44842 2 1 42 VAL HG23 H 21.132 21.573 1.297 1.00 . B B . 42 VAL HG23 1 1 17 44843 2 1 42 VAL N N 22.551 24.133 3.160 1.00 . B B . 42 VAL N 1 1 17 44844 2 1 42 VAL O O 20.954 26.176 0.781 1.00 . B B . 42 VAL O 1 1 17 44845 2 1 43 GLN C C 21.694 28.695 2.519 1.00 . B B . 43 GLN C 1 1 17 44846 2 1 43 GLN CA C 20.558 27.792 2.993 1.00 . B B . 43 GLN CA 1 1 17 44847 2 1 43 GLN CB C 20.079 28.220 4.388 1.00 . B B . 43 GLN CB 1 1 17 44848 2 1 43 GLN CD C 18.889 30.021 5.670 1.00 . B B . 43 GLN CD 1 1 17 44849 2 1 43 GLN CG C 19.592 29.674 4.360 1.00 . B B . 43 GLN CG 1 1 17 44850 2 1 43 GLN H H 21.162 25.962 3.883 1.00 . B B . 43 GLN H 1 1 17 44851 2 1 43 GLN HA H 19.734 27.892 2.305 1.00 . B B . 43 GLN HA 1 1 17 44852 2 1 43 GLN HB2 H 19.264 27.581 4.692 1.00 . B B . 43 GLN HB2 1 1 17 44853 2 1 43 GLN HB3 H 20.891 28.132 5.092 1.00 . B B . 43 GLN HB3 1 1 17 44854 2 1 43 GLN HE21 H 19.041 31.980 5.392 1.00 . B B . 43 GLN HE21 1 1 17 44855 2 1 43 GLN HE22 H 18.266 31.510 6.828 1.00 . B B . 43 GLN HE22 1 1 17 44856 2 1 43 GLN HG2 H 20.436 30.333 4.232 1.00 . B B . 43 GLN HG2 1 1 17 44857 2 1 43 GLN HG3 H 18.903 29.807 3.541 1.00 . B B . 43 GLN HG3 1 1 17 44858 2 1 43 GLN N N 20.987 26.393 3.020 1.00 . B B . 43 GLN N 1 1 17 44859 2 1 43 GLN NE2 N 18.718 31.275 5.990 1.00 . B B . 43 GLN NE2 1 1 17 44860 2 1 43 GLN O O 21.463 29.851 2.166 1.00 . B B . 43 GLN O 1 1 17 44861 2 1 43 GLN OE1 O 18.476 29.131 6.415 1.00 . B B . 43 GLN OE1 1 1 17 44862 2 1 44 ASP C C 25.044 28.042 1.337 1.00 . B B . 44 ASP C 1 1 17 44863 2 1 44 ASP CA C 24.075 28.936 2.082 1.00 . B B . 44 ASP CA 1 1 17 44864 2 1 44 ASP CB C 24.766 29.554 3.302 1.00 . B B . 44 ASP CB 1 1 17 44865 2 1 44 ASP CG C 25.860 30.519 2.851 1.00 . B B . 44 ASP CG 1 1 17 44866 2 1 44 ASP H H 23.038 27.239 2.804 1.00 . B B . 44 ASP H 1 1 17 44867 2 1 44 ASP HA H 23.766 29.732 1.416 1.00 . B B . 44 ASP HA 1 1 17 44868 2 1 44 ASP HB2 H 24.036 30.090 3.887 1.00 . B B . 44 ASP HB2 1 1 17 44869 2 1 44 ASP HB3 H 25.203 28.770 3.903 1.00 . B B . 44 ASP HB3 1 1 17 44870 2 1 44 ASP N N 22.914 28.166 2.512 1.00 . B B . 44 ASP N 1 1 17 44871 2 1 44 ASP O O 25.007 26.818 1.452 1.00 . B B . 44 ASP O 1 1 17 44872 2 1 44 ASP OD1 O 25.561 31.378 2.038 1.00 . B B . 44 ASP OD1 1 1 17 44873 2 1 44 ASP OD2 O 26.980 30.381 3.315 1.00 . B B . 44 ASP OD2 1 1 17 44874 2 1 45 GLN C C 26.278 26.667 -0.853 1.00 . B B . 45 GLN C 1 1 17 44875 2 1 45 GLN CA C 26.906 27.926 -0.222 1.00 . B B . 45 GLN CA 1 1 17 44876 2 1 45 GLN CB C 28.080 27.529 0.678 1.00 . B B . 45 GLN CB 1 1 17 44877 2 1 45 GLN CD C 30.432 26.674 0.690 1.00 . B B . 45 GLN CD 1 1 17 44878 2 1 45 GLN CG C 29.208 26.949 -0.173 1.00 . B B . 45 GLN CG 1 1 17 44879 2 1 45 GLN H H 25.901 29.649 0.509 1.00 . B B . 45 GLN H 1 1 17 44880 2 1 45 GLN HA H 27.269 28.566 -1.010 1.00 . B B . 45 GLN HA 1 1 17 44881 2 1 45 GLN HB2 H 28.439 28.400 1.209 1.00 . B B . 45 GLN HB2 1 1 17 44882 2 1 45 GLN HB3 H 27.751 26.786 1.390 1.00 . B B . 45 GLN HB3 1 1 17 44883 2 1 45 GLN HE21 H 31.550 26.062 -0.832 1.00 . B B . 45 GLN HE21 1 1 17 44884 2 1 45 GLN HE22 H 32.313 26.039 0.683 1.00 . B B . 45 GLN HE22 1 1 17 44885 2 1 45 GLN HG2 H 28.880 26.028 -0.622 1.00 . B B . 45 GLN HG2 1 1 17 44886 2 1 45 GLN HG3 H 29.466 27.652 -0.947 1.00 . B B . 45 GLN HG3 1 1 17 44887 2 1 45 GLN N N 25.919 28.671 0.560 1.00 . B B . 45 GLN N 1 1 17 44888 2 1 45 GLN NE2 N 31.522 26.222 0.135 1.00 . B B . 45 GLN NE2 1 1 17 44889 2 1 45 GLN O O 26.665 25.542 -0.537 1.00 . B B . 45 GLN O 1 1 17 44890 2 1 45 GLN OE1 O 30.395 26.877 1.904 1.00 . B B . 45 GLN OE1 1 1 17 44891 2 1 46 LEU C C 24.986 25.720 -3.889 1.00 . B B . 46 LEU C 1 1 17 44892 2 1 46 LEU CA C 24.623 25.758 -2.410 1.00 . B B . 46 LEU CA 1 1 17 44893 2 1 46 LEU CB C 23.101 25.898 -2.247 1.00 . B B . 46 LEU CB 1 1 17 44894 2 1 46 LEU CD1 C 21.351 27.329 -3.409 1.00 . B B . 46 LEU CD1 1 1 17 44895 2 1 46 LEU CD2 C 22.517 28.230 -1.383 1.00 . B B . 46 LEU CD2 1 1 17 44896 2 1 46 LEU CG C 22.678 27.342 -2.634 1.00 . B B . 46 LEU CG 1 1 17 44897 2 1 46 LEU H H 25.042 27.796 -1.950 1.00 . B B . 46 LEU H 1 1 17 44898 2 1 46 LEU HA H 24.919 24.838 -1.979 1.00 . B B . 46 LEU HA 1 1 17 44899 2 1 46 LEU HB2 H 22.608 25.169 -2.888 1.00 . B B . 46 LEU HB2 1 1 17 44900 2 1 46 LEU HB3 H 22.833 25.694 -1.218 1.00 . B B . 46 LEU HB3 1 1 17 44901 2 1 46 LEU HD11 H 20.601 26.809 -2.833 1.00 . B B . 46 LEU HD11 1 1 17 44902 2 1 46 LEU HD12 H 21.493 26.823 -4.354 1.00 . B B . 46 LEU HD12 1 1 17 44903 2 1 46 LEU HD13 H 21.028 28.344 -3.590 1.00 . B B . 46 LEU HD13 1 1 17 44904 2 1 46 LEU HD21 H 22.308 29.245 -1.690 1.00 . B B . 46 LEU HD21 1 1 17 44905 2 1 46 LEU HD22 H 23.429 28.210 -0.805 1.00 . B B . 46 LEU HD22 1 1 17 44906 2 1 46 LEU HD23 H 21.699 27.863 -0.779 1.00 . B B . 46 LEU HD23 1 1 17 44907 2 1 46 LEU HG H 23.442 27.762 -3.266 1.00 . B B . 46 LEU HG 1 1 17 44908 2 1 46 LEU N N 25.308 26.878 -1.737 1.00 . B B . 46 LEU N 1 1 17 44909 2 1 46 LEU O O 24.133 25.489 -4.745 1.00 . B B . 46 LEU O 1 1 17 44910 2 1 47 THR C C 26.355 24.620 -6.242 1.00 . B B . 47 THR C 1 1 17 44911 2 1 47 THR CA C 26.733 25.929 -5.558 1.00 . B B . 47 THR CA 1 1 17 44912 2 1 47 THR CB C 28.259 26.126 -5.581 1.00 . B B . 47 THR CB 1 1 17 44913 2 1 47 THR CG2 C 28.966 24.981 -4.849 1.00 . B B . 47 THR CG2 1 1 17 44914 2 1 47 THR H H 26.900 26.118 -3.457 1.00 . B B . 47 THR H 1 1 17 44915 2 1 47 THR HA H 26.269 26.740 -6.084 1.00 . B B . 47 THR HA 1 1 17 44916 2 1 47 THR HB H 28.502 27.055 -5.088 1.00 . B B . 47 THR HB 1 1 17 44917 2 1 47 THR HG1 H 28.038 25.746 -7.470 1.00 . B B . 47 THR HG1 1 1 17 44918 2 1 47 THR HG21 H 28.950 24.094 -5.465 1.00 . B B . 47 THR HG21 1 1 17 44919 2 1 47 THR HG22 H 28.461 24.792 -3.920 1.00 . B B . 47 THR HG22 1 1 17 44920 2 1 47 THR HG23 H 29.994 25.255 -4.647 1.00 . B B . 47 THR HG23 1 1 17 44921 2 1 47 THR N N 26.264 25.937 -4.181 1.00 . B B . 47 THR N 1 1 17 44922 2 1 47 THR O O 25.902 24.594 -7.387 1.00 . B B . 47 THR O 1 1 17 44923 2 1 47 THR OG1 O 28.705 26.170 -6.925 1.00 . B B . 47 THR OG1 1 1 17 44924 2 1 48 LYS C C 25.766 21.263 -4.953 1.00 . B B . 48 LYS C 1 1 17 44925 2 1 48 LYS CA C 26.235 22.196 -6.058 1.00 . B B . 48 LYS CA 1 1 17 44926 2 1 48 LYS CB C 27.480 21.596 -6.710 1.00 . B B . 48 LYS CB 1 1 17 44927 2 1 48 LYS CD C 26.662 20.687 -8.926 1.00 . B B . 48 LYS CD 1 1 17 44928 2 1 48 LYS CE C 26.181 19.436 -9.645 1.00 . B B . 48 LYS CE 1 1 17 44929 2 1 48 LYS CG C 27.122 20.319 -7.509 1.00 . B B . 48 LYS CG 1 1 17 44930 2 1 48 LYS H H 26.923 23.603 -4.614 1.00 . B B . 48 LYS H 1 1 17 44931 2 1 48 LYS HA H 25.450 22.281 -6.799 1.00 . B B . 48 LYS HA 1 1 17 44932 2 1 48 LYS HB2 H 27.919 22.330 -7.365 1.00 . B B . 48 LYS HB2 1 1 17 44933 2 1 48 LYS HB3 H 28.191 21.344 -5.934 1.00 . B B . 48 LYS HB3 1 1 17 44934 2 1 48 LYS HD2 H 25.858 21.400 -8.881 1.00 . B B . 48 LYS HD2 1 1 17 44935 2 1 48 LYS HD3 H 27.491 21.113 -9.471 1.00 . B B . 48 LYS HD3 1 1 17 44936 2 1 48 LYS HE2 H 27.000 18.738 -9.745 1.00 . B B . 48 LYS HE2 1 1 17 44937 2 1 48 LYS HE3 H 25.383 18.982 -9.078 1.00 . B B . 48 LYS HE3 1 1 17 44938 2 1 48 LYS HG2 H 27.997 19.688 -7.578 1.00 . B B . 48 LYS HG2 1 1 17 44939 2 1 48 LYS HG3 H 26.336 19.773 -7.008 1.00 . B B . 48 LYS HG3 1 1 17 44940 2 1 48 LYS HZ1 H 25.300 18.989 -11.472 1.00 . B B . 48 LYS HZ1 1 1 17 44941 2 1 48 LYS HZ2 H 26.465 20.220 -11.547 1.00 . B B . 48 LYS HZ2 1 1 17 44942 2 1 48 LYS HZ3 H 24.934 20.541 -10.883 1.00 . B B . 48 LYS HZ3 1 1 17 44943 2 1 48 LYS N N 26.559 23.523 -5.520 1.00 . B B . 48 LYS N 1 1 17 44944 2 1 48 LYS NZ N 25.683 19.824 -10.989 1.00 . B B . 48 LYS NZ 1 1 17 44945 2 1 48 LYS O O 26.456 21.110 -3.944 1.00 . B B . 48 LYS O 1 1 17 44946 2 1 49 ASN C C 25.183 18.699 -3.723 1.00 . B B . 49 ASN C 1 1 17 44947 2 1 49 ASN CA C 24.102 19.719 -4.129 1.00 . B B . 49 ASN CA 1 1 17 44948 2 1 49 ASN CB C 22.896 18.968 -4.678 1.00 . B B . 49 ASN CB 1 1 17 44949 2 1 49 ASN CG C 23.223 18.399 -6.047 1.00 . B B . 49 ASN CG 1 1 17 44950 2 1 49 ASN H H 24.101 20.801 -5.962 1.00 . B B . 49 ASN H 1 1 17 44951 2 1 49 ASN HA H 23.795 20.286 -3.267 1.00 . B B . 49 ASN HA 1 1 17 44952 2 1 49 ASN HB2 H 22.631 18.162 -4.008 1.00 . B B . 49 ASN HB2 1 1 17 44953 2 1 49 ASN HB3 H 22.066 19.642 -4.766 1.00 . B B . 49 ASN HB3 1 1 17 44954 2 1 49 ASN HD21 H 21.377 18.648 -6.730 1.00 . B B . 49 ASN HD21 1 1 17 44955 2 1 49 ASN HD22 H 22.474 17.974 -7.836 1.00 . B B . 49 ASN HD22 1 1 17 44956 2 1 49 ASN N N 24.608 20.640 -5.140 1.00 . B B . 49 ASN N 1 1 17 44957 2 1 49 ASN ND2 N 22.280 18.335 -6.946 1.00 . B B . 49 ASN ND2 1 1 17 44958 2 1 49 ASN O O 25.046 18.020 -2.706 1.00 . B B . 49 ASN O 1 1 17 44959 2 1 49 ASN OD1 O 24.358 18.006 -6.313 1.00 . B B . 49 ASN OD1 1 1 17 44960 2 1 50 ALA C C 28.226 18.164 -3.085 1.00 . B B . 50 ALA C 1 1 17 44961 2 1 50 ALA CA C 27.316 17.642 -4.209 1.00 . B B . 50 ALA CA 1 1 17 44962 2 1 50 ALA CB C 28.171 17.399 -5.459 1.00 . B B . 50 ALA CB 1 1 17 44963 2 1 50 ALA H H 26.294 19.167 -5.322 1.00 . B B . 50 ALA H 1 1 17 44964 2 1 50 ALA HA H 26.881 16.696 -3.904 1.00 . B B . 50 ALA HA 1 1 17 44965 2 1 50 ALA HB1 H 27.530 17.157 -6.293 1.00 . B B . 50 ALA HB1 1 1 17 44966 2 1 50 ALA HB2 H 28.852 16.580 -5.278 1.00 . B B . 50 ALA HB2 1 1 17 44967 2 1 50 ALA HB3 H 28.736 18.291 -5.688 1.00 . B B . 50 ALA HB3 1 1 17 44968 2 1 50 ALA N N 26.239 18.599 -4.524 1.00 . B B . 50 ALA N 1 1 17 44969 2 1 50 ALA O O 28.408 17.512 -2.057 1.00 . B B . 50 ALA O 1 1 17 44970 2 1 51 VAL C C 29.058 19.882 -0.889 1.00 . B B . 51 VAL C 1 1 17 44971 2 1 51 VAL CA C 29.679 19.955 -2.293 1.00 . B B . 51 VAL CA 1 1 17 44972 2 1 51 VAL CB C 29.963 21.436 -2.650 1.00 . B B . 51 VAL CB 1 1 17 44973 2 1 51 VAL CG1 C 30.762 21.495 -3.963 1.00 . B B . 51 VAL CG1 1 1 17 44974 2 1 51 VAL CG2 C 28.635 22.255 -2.794 1.00 . B B . 51 VAL CG2 1 1 17 44975 2 1 51 VAL H H 28.600 19.829 -4.133 1.00 . B B . 51 VAL H 1 1 17 44976 2 1 51 VAL HA H 30.614 19.417 -2.292 1.00 . B B . 51 VAL HA 1 1 17 44977 2 1 51 VAL HB H 30.567 21.868 -1.861 1.00 . B B . 51 VAL HB 1 1 17 44978 2 1 51 VAL HG11 H 31.761 21.117 -3.796 1.00 . B B . 51 VAL HG11 1 1 17 44979 2 1 51 VAL HG12 H 30.816 22.520 -4.302 1.00 . B B . 51 VAL HG12 1 1 17 44980 2 1 51 VAL HG13 H 30.269 20.895 -4.714 1.00 . B B . 51 VAL HG13 1 1 17 44981 2 1 51 VAL HG21 H 28.435 22.478 -3.831 1.00 . B B . 51 VAL HG21 1 1 17 44982 2 1 51 VAL HG22 H 28.707 23.182 -2.236 1.00 . B B . 51 VAL HG22 1 1 17 44983 2 1 51 VAL HG23 H 27.821 21.703 -2.412 1.00 . B B . 51 VAL HG23 1 1 17 44984 2 1 51 VAL N N 28.780 19.354 -3.294 1.00 . B B . 51 VAL N 1 1 17 44985 2 1 51 VAL O O 29.746 19.643 0.103 1.00 . B B . 51 VAL O 1 1 17 44986 2 1 52 VAL C C 26.791 18.585 0.865 1.00 . B B . 52 VAL C 1 1 17 44987 2 1 52 VAL CA C 27.025 20.032 0.451 1.00 . B B . 52 VAL CA 1 1 17 44988 2 1 52 VAL CB C 25.676 20.783 0.351 1.00 . B B . 52 VAL CB 1 1 17 44989 2 1 52 VAL CG1 C 25.911 22.279 0.111 1.00 . B B . 52 VAL CG1 1 1 17 44990 2 1 52 VAL CG2 C 24.882 20.232 -0.819 1.00 . B B . 52 VAL CG2 1 1 17 44991 2 1 52 VAL H H 27.247 20.268 -1.651 1.00 . B B . 52 VAL H 1 1 17 44992 2 1 52 VAL HA H 27.636 20.508 1.211 1.00 . B B . 52 VAL HA 1 1 17 44993 2 1 52 VAL HB H 25.105 20.649 1.267 1.00 . B B . 52 VAL HB 1 1 17 44994 2 1 52 VAL HG11 H 24.968 22.804 0.164 1.00 . B B . 52 VAL HG11 1 1 17 44995 2 1 52 VAL HG12 H 26.342 22.429 -0.862 1.00 . B B . 52 VAL HG12 1 1 17 44996 2 1 52 VAL HG13 H 26.579 22.665 0.859 1.00 . B B . 52 VAL HG13 1 1 17 44997 2 1 52 VAL HG21 H 25.470 20.339 -1.711 1.00 . B B . 52 VAL HG21 1 1 17 44998 2 1 52 VAL HG22 H 23.962 20.787 -0.926 1.00 . B B . 52 VAL HG22 1 1 17 44999 2 1 52 VAL HG23 H 24.661 19.191 -0.649 1.00 . B B . 52 VAL HG23 1 1 17 45000 2 1 52 VAL N N 27.745 20.082 -0.828 1.00 . B B . 52 VAL N 1 1 17 45001 2 1 52 VAL O O 26.807 18.259 2.052 1.00 . B B . 52 VAL O 1 1 17 45002 2 1 53 LEU C C 27.470 15.702 0.898 1.00 . B B . 53 LEU C 1 1 17 45003 2 1 53 LEU CA C 26.303 16.316 0.159 1.00 . B B . 53 LEU CA 1 1 17 45004 2 1 53 LEU CB C 26.067 15.540 -1.145 1.00 . B B . 53 LEU CB 1 1 17 45005 2 1 53 LEU CD1 C 24.431 13.934 -0.031 1.00 . B B . 53 LEU CD1 1 1 17 45006 2 1 53 LEU CD2 C 25.580 13.333 -2.215 1.00 . B B . 53 LEU CD2 1 1 17 45007 2 1 53 LEU CG C 25.733 14.060 -0.867 1.00 . B B . 53 LEU CG 1 1 17 45008 2 1 53 LEU H H 26.560 18.040 -1.047 1.00 . B B . 53 LEU H 1 1 17 45009 2 1 53 LEU HA H 25.428 16.248 0.772 1.00 . B B . 53 LEU HA 1 1 17 45010 2 1 53 LEU HB2 H 25.248 15.985 -1.676 1.00 . B B . 53 LEU HB2 1 1 17 45011 2 1 53 LEU HB3 H 26.959 15.590 -1.755 1.00 . B B . 53 LEU HB3 1 1 17 45012 2 1 53 LEU HD11 H 23.725 14.697 -0.328 1.00 . B B . 53 LEU HD11 1 1 17 45013 2 1 53 LEU HD12 H 24.662 14.052 1.019 1.00 . B B . 53 LEU HD12 1 1 17 45014 2 1 53 LEU HD13 H 23.986 12.957 -0.181 1.00 . B B . 53 LEU HD13 1 1 17 45015 2 1 53 LEU HD21 H 26.538 13.300 -2.714 1.00 . B B . 53 LEU HD21 1 1 17 45016 2 1 53 LEU HD22 H 24.869 13.860 -2.837 1.00 . B B . 53 LEU HD22 1 1 17 45017 2 1 53 LEU HD23 H 25.231 12.326 -2.043 1.00 . B B . 53 LEU HD23 1 1 17 45018 2 1 53 LEU HG H 26.544 13.609 -0.322 1.00 . B B . 53 LEU HG 1 1 17 45019 2 1 53 LEU N N 26.561 17.722 -0.120 1.00 . B B . 53 LEU N 1 1 17 45020 2 1 53 LEU O O 27.283 14.941 1.846 1.00 . B B . 53 LEU O 1 1 17 45021 2 1 54 LYS C C 29.861 15.806 2.580 1.00 . B B . 54 LYS C 1 1 17 45022 2 1 54 LYS CA C 29.870 15.497 1.093 1.00 . B B . 54 LYS CA 1 1 17 45023 2 1 54 LYS CB C 31.096 16.134 0.451 1.00 . B B . 54 LYS CB 1 1 17 45024 2 1 54 LYS CD C 32.251 16.537 -1.722 1.00 . B B . 54 LYS CD 1 1 17 45025 2 1 54 LYS CE C 32.356 16.097 -3.184 1.00 . B B . 54 LYS CE 1 1 17 45026 2 1 54 LYS CG C 31.160 15.730 -1.026 1.00 . B B . 54 LYS CG 1 1 17 45027 2 1 54 LYS H H 28.772 16.648 -0.293 1.00 . B B . 54 LYS H 1 1 17 45028 2 1 54 LYS HA H 29.902 14.429 0.941 1.00 . B B . 54 LYS HA 1 1 17 45029 2 1 54 LYS HB2 H 31.028 17.210 0.535 1.00 . B B . 54 LYS HB2 1 1 17 45030 2 1 54 LYS HB3 H 31.985 15.788 0.955 1.00 . B B . 54 LYS HB3 1 1 17 45031 2 1 54 LYS HD2 H 31.992 17.586 -1.676 1.00 . B B . 54 LYS HD2 1 1 17 45032 2 1 54 LYS HD3 H 33.194 16.375 -1.225 1.00 . B B . 54 LYS HD3 1 1 17 45033 2 1 54 LYS HE2 H 33.164 16.628 -3.663 1.00 . B B . 54 LYS HE2 1 1 17 45034 2 1 54 LYS HE3 H 32.547 15.034 -3.229 1.00 . B B . 54 LYS HE3 1 1 17 45035 2 1 54 LYS HG2 H 31.391 14.677 -1.100 1.00 . B B . 54 LYS HG2 1 1 17 45036 2 1 54 LYS HG3 H 30.211 15.927 -1.501 1.00 . B B . 54 LYS HG3 1 1 17 45037 2 1 54 LYS HZ1 H 30.608 17.204 -3.425 1.00 . B B . 54 LYS HZ1 1 1 17 45038 2 1 54 LYS HZ2 H 30.453 15.570 -3.851 1.00 . B B . 54 LYS HZ2 1 1 17 45039 2 1 54 LYS HZ3 H 31.277 16.641 -4.882 1.00 . B B . 54 LYS HZ3 1 1 17 45040 2 1 54 LYS N N 28.683 16.037 0.468 1.00 . B B . 54 LYS N 1 1 17 45041 2 1 54 LYS NZ N 31.077 16.401 -3.888 1.00 . B B . 54 LYS NZ 1 1 17 45042 2 1 54 LYS O O 30.173 14.948 3.406 1.00 . B B . 54 LYS O 1 1 17 45043 2 1 55 ARG C C 28.405 16.652 5.067 1.00 . B B . 55 ARG C 1 1 17 45044 2 1 55 ARG CA C 29.451 17.456 4.308 1.00 . B B . 55 ARG CA 1 1 17 45045 2 1 55 ARG CB C 29.118 18.955 4.405 1.00 . B B . 55 ARG CB 1 1 17 45046 2 1 55 ARG CD C 30.686 20.284 5.918 1.00 . B B . 55 ARG CD 1 1 17 45047 2 1 55 ARG CG C 29.377 19.484 5.858 1.00 . B B . 55 ARG CG 1 1 17 45048 2 1 55 ARG CZ C 33.002 20.000 5.258 1.00 . B B . 55 ARG CZ 1 1 17 45049 2 1 55 ARG H H 29.263 17.681 2.218 1.00 . B B . 55 ARG H 1 1 17 45050 2 1 55 ARG HA H 30.415 17.287 4.755 1.00 . B B . 55 ARG HA 1 1 17 45051 2 1 55 ARG HB2 H 29.729 19.492 3.693 1.00 . B B . 55 ARG HB2 1 1 17 45052 2 1 55 ARG HB3 H 28.075 19.100 4.148 1.00 . B B . 55 ARG HB3 1 1 17 45053 2 1 55 ARG HD2 H 30.593 21.162 5.297 1.00 . B B . 55 ARG HD2 1 1 17 45054 2 1 55 ARG HD3 H 30.876 20.590 6.938 1.00 . B B . 55 ARG HD3 1 1 17 45055 2 1 55 ARG HE H 31.653 18.521 5.252 1.00 . B B . 55 ARG HE 1 1 17 45056 2 1 55 ARG HG2 H 28.565 20.135 6.159 1.00 . B B . 55 ARG HG2 1 1 17 45057 2 1 55 ARG HG3 H 29.438 18.657 6.555 1.00 . B B . 55 ARG HG3 1 1 17 45058 2 1 55 ARG HH11 H 32.447 21.839 5.825 1.00 . B B . 55 ARG HH11 1 1 17 45059 2 1 55 ARG HH12 H 34.106 21.666 5.361 1.00 . B B . 55 ARG HH12 1 1 17 45060 2 1 55 ARG HH21 H 33.832 18.284 4.652 1.00 . B B . 55 ARG HH21 1 1 17 45061 2 1 55 ARG HH22 H 34.892 19.653 4.696 1.00 . B B . 55 ARG HH22 1 1 17 45062 2 1 55 ARG N N 29.502 17.040 2.919 1.00 . B B . 55 ARG N 1 1 17 45063 2 1 55 ARG NE N 31.796 19.470 5.440 1.00 . B B . 55 ARG NE 1 1 17 45064 2 1 55 ARG NH1 N 33.202 21.267 5.501 1.00 . B B . 55 ARG NH1 1 1 17 45065 2 1 55 ARG NH2 N 33.986 19.254 4.837 1.00 . B B . 55 ARG NH2 1 1 17 45066 2 1 55 ARG O O 28.652 16.187 6.180 1.00 . B B . 55 ARG O 1 1 17 45067 2 1 56 ILE C C 26.561 14.301 5.324 1.00 . B B . 56 ILE C 1 1 17 45068 2 1 56 ILE CA C 26.159 15.752 5.107 1.00 . B B . 56 ILE CA 1 1 17 45069 2 1 56 ILE CB C 24.891 15.810 4.244 1.00 . B B . 56 ILE CB 1 1 17 45070 2 1 56 ILE CD1 C 23.345 17.368 3.042 1.00 . B B . 56 ILE CD1 1 1 17 45071 2 1 56 ILE CG1 C 24.478 17.275 4.055 1.00 . B B . 56 ILE CG1 1 1 17 45072 2 1 56 ILE CG2 C 23.750 15.032 4.922 1.00 . B B . 56 ILE CG2 1 1 17 45073 2 1 56 ILE H H 27.092 16.888 3.575 1.00 . B B . 56 ILE H 1 1 17 45074 2 1 56 ILE HA H 25.949 16.207 6.061 1.00 . B B . 56 ILE HA 1 1 17 45075 2 1 56 ILE HB H 25.100 15.367 3.278 1.00 . B B . 56 ILE HB 1 1 17 45076 2 1 56 ILE HD11 H 23.623 16.846 2.144 1.00 . B B . 56 ILE HD11 1 1 17 45077 2 1 56 ILE HD12 H 23.150 18.403 2.814 1.00 . B B . 56 ILE HD12 1 1 17 45078 2 1 56 ILE HD13 H 22.460 16.915 3.461 1.00 . B B . 56 ILE HD13 1 1 17 45079 2 1 56 ILE HG12 H 24.150 17.675 4.993 1.00 . B B . 56 ILE HG12 1 1 17 45080 2 1 56 ILE HG13 H 25.314 17.847 3.703 1.00 . B B . 56 ILE HG13 1 1 17 45081 2 1 56 ILE HG21 H 23.630 15.380 5.937 1.00 . B B . 56 ILE HG21 1 1 17 45082 2 1 56 ILE HG22 H 23.981 13.978 4.925 1.00 . B B . 56 ILE HG22 1 1 17 45083 2 1 56 ILE HG23 H 22.831 15.188 4.378 1.00 . B B . 56 ILE HG23 1 1 17 45084 2 1 56 ILE N N 27.233 16.495 4.462 1.00 . B B . 56 ILE N 1 1 17 45085 2 1 56 ILE O O 26.465 13.779 6.435 1.00 . B B . 56 ILE O 1 1 17 45086 2 1 57 GLN C C 28.482 12.088 5.426 1.00 . B B . 57 GLN C 1 1 17 45087 2 1 57 GLN CA C 27.427 12.262 4.344 1.00 . B B . 57 GLN CA 1 1 17 45088 2 1 57 GLN CB C 27.998 11.801 3.003 1.00 . B B . 57 GLN CB 1 1 17 45089 2 1 57 GLN CD C 27.434 11.292 0.627 1.00 . B B . 57 GLN CD 1 1 17 45090 2 1 57 GLN CG C 26.878 11.741 1.971 1.00 . B B . 57 GLN CG 1 1 17 45091 2 1 57 GLN H H 27.070 14.122 3.397 1.00 . B B . 57 GLN H 1 1 17 45092 2 1 57 GLN HA H 26.564 11.654 4.589 1.00 . B B . 57 GLN HA 1 1 17 45093 2 1 57 GLN HB2 H 28.750 12.503 2.675 1.00 . B B . 57 GLN HB2 1 1 17 45094 2 1 57 GLN HB3 H 28.439 10.820 3.108 1.00 . B B . 57 GLN HB3 1 1 17 45095 2 1 57 GLN HE21 H 25.660 11.270 -0.262 1.00 . B B . 57 GLN HE21 1 1 17 45096 2 1 57 GLN HE22 H 26.970 10.822 -1.244 1.00 . B B . 57 GLN HE22 1 1 17 45097 2 1 57 GLN HG2 H 26.122 11.045 2.302 1.00 . B B . 57 GLN HG2 1 1 17 45098 2 1 57 GLN HG3 H 26.443 12.721 1.871 1.00 . B B . 57 GLN HG3 1 1 17 45099 2 1 57 GLN N N 27.016 13.655 4.256 1.00 . B B . 57 GLN N 1 1 17 45100 2 1 57 GLN NE2 N 26.621 11.114 -0.377 1.00 . B B . 57 GLN NE2 1 1 17 45101 2 1 57 GLN O O 28.447 11.122 6.187 1.00 . B B . 57 GLN O 1 1 17 45102 2 1 57 GLN OE1 O 28.641 11.089 0.489 1.00 . B B . 57 GLN OE1 1 1 17 45103 2 1 58 HIS C C 29.943 13.328 7.861 1.00 . B B . 58 HIS C 1 1 17 45104 2 1 58 HIS CA C 30.483 12.969 6.488 1.00 . B B . 58 HIS CA 1 1 17 45105 2 1 58 HIS CB C 31.614 13.936 6.116 1.00 . B B . 58 HIS CB 1 1 17 45106 2 1 58 HIS CD2 C 32.859 14.158 3.810 1.00 . B B . 58 HIS CD2 1 1 17 45107 2 1 58 HIS CE1 C 32.979 12.051 3.320 1.00 . B B . 58 HIS CE1 1 1 17 45108 2 1 58 HIS CG C 32.265 13.475 4.843 1.00 . B B . 58 HIS CG 1 1 17 45109 2 1 58 HIS H H 29.395 13.778 4.860 1.00 . B B . 58 HIS H 1 1 17 45110 2 1 58 HIS HA H 30.881 11.963 6.522 1.00 . B B . 58 HIS HA 1 1 17 45111 2 1 58 HIS HB2 H 31.211 14.929 5.977 1.00 . B B . 58 HIS HB2 1 1 17 45112 2 1 58 HIS HB3 H 32.350 13.955 6.907 1.00 . B B . 58 HIS HB3 1 1 17 45113 2 1 58 HIS HD1 H 32.021 11.381 5.042 1.00 . B B . 58 HIS HD1 1 1 17 45114 2 1 58 HIS HD2 H 32.961 15.232 3.753 1.00 . B B . 58 HIS HD2 1 1 17 45115 2 1 58 HIS HE1 H 33.189 11.124 2.809 1.00 . B B . 58 HIS HE1 1 1 17 45116 2 1 58 HIS HE2 H 33.768 13.463 2.011 1.00 . B B . 58 HIS HE2 1 1 17 45117 2 1 58 HIS N N 29.417 13.029 5.492 1.00 . B B . 58 HIS N 1 1 17 45118 2 1 58 HIS ND1 N 32.353 12.133 4.508 1.00 . B B . 58 HIS ND1 1 1 17 45119 2 1 58 HIS NE2 N 33.308 13.257 2.850 1.00 . B B . 58 HIS NE2 1 1 17 45120 2 1 58 HIS O O 30.332 12.738 8.870 1.00 . B B . 58 HIS O 1 1 17 45121 2 1 59 LEU C C 27.904 13.570 9.947 1.00 . B B . 59 LEU C 1 1 17 45122 2 1 59 LEU CA C 28.476 14.748 9.165 1.00 . B B . 59 LEU CA 1 1 17 45123 2 1 59 LEU CB C 27.378 15.778 8.909 1.00 . B B . 59 LEU CB 1 1 17 45124 2 1 59 LEU CD1 C 26.530 17.779 10.230 1.00 . B B . 59 LEU CD1 1 1 17 45125 2 1 59 LEU CD2 C 25.385 15.610 10.507 1.00 . B B . 59 LEU CD2 1 1 17 45126 2 1 59 LEU CG C 26.750 16.268 10.261 1.00 . B B . 59 LEU CG 1 1 17 45127 2 1 59 LEU H H 28.776 14.743 7.062 1.00 . B B . 59 LEU H 1 1 17 45128 2 1 59 LEU HA H 29.255 15.214 9.749 1.00 . B B . 59 LEU HA 1 1 17 45129 2 1 59 LEU HB2 H 27.815 16.611 8.374 1.00 . B B . 59 LEU HB2 1 1 17 45130 2 1 59 LEU HB3 H 26.619 15.323 8.289 1.00 . B B . 59 LEU HB3 1 1 17 45131 2 1 59 LEU HD11 H 25.858 18.019 9.419 1.00 . B B . 59 LEU HD11 1 1 17 45132 2 1 59 LEU HD12 H 27.476 18.274 10.082 1.00 . B B . 59 LEU HD12 1 1 17 45133 2 1 59 LEU HD13 H 26.094 18.098 11.167 1.00 . B B . 59 LEU HD13 1 1 17 45134 2 1 59 LEU HD21 H 24.684 15.940 9.751 1.00 . B B . 59 LEU HD21 1 1 17 45135 2 1 59 LEU HD22 H 25.021 15.900 11.483 1.00 . B B . 59 LEU HD22 1 1 17 45136 2 1 59 LEU HD23 H 25.484 14.540 10.462 1.00 . B B . 59 LEU HD23 1 1 17 45137 2 1 59 LEU HG H 27.414 16.033 11.084 1.00 . B B . 59 LEU HG 1 1 17 45138 2 1 59 LEU N N 29.048 14.308 7.897 1.00 . B B . 59 LEU N 1 1 17 45139 2 1 59 LEU O O 27.825 13.599 11.175 1.00 . B B . 59 LEU O 1 1 17 45140 2 1 60 ASP C C 27.884 10.828 10.959 1.00 . B B . 60 ASP C 1 1 17 45141 2 1 60 ASP CA C 26.952 11.338 9.856 1.00 . B B . 60 ASP CA 1 1 17 45142 2 1 60 ASP CB C 26.744 10.245 8.804 1.00 . B B . 60 ASP CB 1 1 17 45143 2 1 60 ASP CG C 25.681 10.683 7.800 1.00 . B B . 60 ASP CG 1 1 17 45144 2 1 60 ASP H H 27.601 12.560 8.246 1.00 . B B . 60 ASP H 1 1 17 45145 2 1 60 ASP HA H 25.997 11.593 10.290 1.00 . B B . 60 ASP HA 1 1 17 45146 2 1 60 ASP HB2 H 27.673 10.064 8.286 1.00 . B B . 60 ASP HB2 1 1 17 45147 2 1 60 ASP HB3 H 26.420 9.335 9.290 1.00 . B B . 60 ASP HB3 1 1 17 45148 2 1 60 ASP N N 27.515 12.527 9.222 1.00 . B B . 60 ASP N 1 1 17 45149 2 1 60 ASP O O 27.442 10.211 11.930 1.00 . B B . 60 ASP O 1 1 17 45150 2 1 60 ASP OD1 O 24.710 11.289 8.221 1.00 . B B . 60 ASP OD1 1 1 17 45151 2 1 60 ASP OD2 O 25.858 10.408 6.624 1.00 . B B . 60 ASP OD2 1 1 17 45152 2 1 61 GLU C C 29.987 11.390 13.101 1.00 . B B . 61 GLU C 1 1 17 45153 2 1 61 GLU CA C 30.172 10.652 11.775 1.00 . B B . 61 GLU CA 1 1 17 45154 2 1 61 GLU CB C 31.587 10.908 11.222 1.00 . B B . 61 GLU CB 1 1 17 45155 2 1 61 GLU CD C 33.129 12.732 10.395 1.00 . B B . 61 GLU CD 1 1 17 45156 2 1 61 GLU CG C 31.967 12.407 11.330 1.00 . B B . 61 GLU CG 1 1 17 45157 2 1 61 GLU H H 29.471 11.580 10.000 1.00 . B B . 61 GLU H 1 1 17 45158 2 1 61 GLU HA H 30.050 9.591 11.947 1.00 . B B . 61 GLU HA 1 1 17 45159 2 1 61 GLU HB2 H 32.299 10.319 11.785 1.00 . B B . 61 GLU HB2 1 1 17 45160 2 1 61 GLU HB3 H 31.616 10.603 10.187 1.00 . B B . 61 GLU HB3 1 1 17 45161 2 1 61 GLU HG2 H 31.118 13.022 11.067 1.00 . B B . 61 GLU HG2 1 1 17 45162 2 1 61 GLU HG3 H 32.258 12.633 12.347 1.00 . B B . 61 GLU HG3 1 1 17 45163 2 1 61 GLU N N 29.177 11.085 10.793 1.00 . B B . 61 GLU N 1 1 17 45164 2 1 61 GLU O O 30.244 10.844 14.173 1.00 . B B . 61 GLU O 1 1 17 45165 2 1 61 GLU OE1 O 34.189 12.154 10.566 1.00 . B B . 61 GLU OE1 1 1 17 45166 2 1 61 GLU OE2 O 32.940 13.569 9.528 1.00 . B B . 61 GLU OE2 1 1 17 45167 2 1 62 ALA C C 28.147 12.935 15.002 1.00 . B B . 62 ALA C 1 1 17 45168 2 1 62 ALA CA C 29.341 13.441 14.210 1.00 . B B . 62 ALA CA 1 1 17 45169 2 1 62 ALA CB C 29.108 14.900 13.810 1.00 . B B . 62 ALA CB 1 1 17 45170 2 1 62 ALA H H 29.354 13.024 12.133 1.00 . B B . 62 ALA H 1 1 17 45171 2 1 62 ALA HA H 30.222 13.383 14.829 1.00 . B B . 62 ALA HA 1 1 17 45172 2 1 62 ALA HB1 H 29.156 15.527 14.686 1.00 . B B . 62 ALA HB1 1 1 17 45173 2 1 62 ALA HB2 H 28.134 15.000 13.350 1.00 . B B . 62 ALA HB2 1 1 17 45174 2 1 62 ALA HB3 H 29.868 15.206 13.108 1.00 . B B . 62 ALA HB3 1 1 17 45175 2 1 62 ALA N N 29.542 12.641 13.015 1.00 . B B . 62 ALA N 1 1 17 45176 2 1 62 ALA O O 28.296 12.484 16.138 1.00 . B B . 62 ALA O 1 1 17 45177 2 1 63 TYR C C 25.977 11.155 15.682 1.00 . B B . 63 TYR C 1 1 17 45178 2 1 63 TYR CA C 25.746 12.540 15.058 1.00 . B B . 63 TYR CA 1 1 17 45179 2 1 63 TYR CB C 24.580 12.470 14.022 1.00 . B B . 63 TYR CB 1 1 17 45180 2 1 63 TYR CD1 C 22.921 10.945 15.182 1.00 . B B . 63 TYR CD1 1 1 17 45181 2 1 63 TYR CD2 C 24.073 10.109 13.219 1.00 . B B . 63 TYR CD2 1 1 17 45182 2 1 63 TYR CE1 C 22.256 9.720 15.314 1.00 . B B . 63 TYR CE1 1 1 17 45183 2 1 63 TYR CE2 C 23.410 8.884 13.352 1.00 . B B . 63 TYR CE2 1 1 17 45184 2 1 63 TYR CG C 23.829 11.140 14.134 1.00 . B B . 63 TYR CG 1 1 17 45185 2 1 63 TYR CZ C 22.500 8.689 14.398 1.00 . B B . 63 TYR CZ 1 1 17 45186 2 1 63 TYR H H 26.907 13.370 13.492 1.00 . B B . 63 TYR H 1 1 17 45187 2 1 63 TYR HA H 25.489 13.251 15.833 1.00 . B B . 63 TYR HA 1 1 17 45188 2 1 63 TYR HB2 H 23.886 13.283 14.200 1.00 . B B . 63 TYR HB2 1 1 17 45189 2 1 63 TYR HB3 H 24.987 12.570 13.028 1.00 . B B . 63 TYR HB3 1 1 17 45190 2 1 63 TYR HD1 H 22.741 11.737 15.890 1.00 . B B . 63 TYR HD1 1 1 17 45191 2 1 63 TYR HD2 H 24.774 10.258 12.412 1.00 . B B . 63 TYR HD2 1 1 17 45192 2 1 63 TYR HE1 H 21.556 9.568 16.125 1.00 . B B . 63 TYR HE1 1 1 17 45193 2 1 63 TYR HE2 H 23.598 8.088 12.646 1.00 . B B . 63 TYR HE2 1 1 17 45194 2 1 63 TYR HH H 22.531 6.785 14.534 1.00 . B B . 63 TYR HH 1 1 17 45195 2 1 63 TYR N N 26.966 13.001 14.399 1.00 . B B . 63 TYR N 1 1 17 45196 2 1 63 TYR O O 25.486 10.865 16.774 1.00 . B B . 63 TYR O 1 1 17 45197 2 1 63 TYR OH O 21.859 7.474 14.532 1.00 . B B . 63 TYR OH 1 1 17 45198 2 1 64 ASN C C 27.825 9.009 16.702 1.00 . B B . 64 ASN C 1 1 17 45199 2 1 64 ASN CA C 26.992 8.960 15.444 1.00 . B B . 64 ASN CA 1 1 17 45200 2 1 64 ASN CB C 27.727 8.157 14.362 1.00 . B B . 64 ASN CB 1 1 17 45201 2 1 64 ASN CG C 28.018 6.741 14.859 1.00 . B B . 64 ASN CG 1 1 17 45202 2 1 64 ASN H H 27.081 10.593 14.110 1.00 . B B . 64 ASN H 1 1 17 45203 2 1 64 ASN HA H 26.055 8.471 15.665 1.00 . B B . 64 ASN HA 1 1 17 45204 2 1 64 ASN HB2 H 27.109 8.104 13.479 1.00 . B B . 64 ASN HB2 1 1 17 45205 2 1 64 ASN HB3 H 28.658 8.647 14.117 1.00 . B B . 64 ASN HB3 1 1 17 45206 2 1 64 ASN HD21 H 26.111 6.187 14.841 1.00 . B B . 64 ASN HD21 1 1 17 45207 2 1 64 ASN HD22 H 27.208 4.996 15.352 1.00 . B B . 64 ASN HD22 1 1 17 45208 2 1 64 ASN N N 26.717 10.308 14.975 1.00 . B B . 64 ASN N 1 1 17 45209 2 1 64 ASN ND2 N 27.030 5.906 15.031 1.00 . B B . 64 ASN ND2 1 1 17 45210 2 1 64 ASN O O 27.632 8.216 17.625 1.00 . B B . 64 ASN O 1 1 17 45211 2 1 64 ASN OD1 O 29.172 6.393 15.104 1.00 . B B . 64 ASN OD1 1 1 17 45212 2 1 65 LYS C C 28.811 10.469 19.113 1.00 . B B . 65 LYS C 1 1 17 45213 2 1 65 LYS CA C 29.629 10.090 17.887 1.00 . B B . 65 LYS CA 1 1 17 45214 2 1 65 LYS CB C 30.698 11.166 17.616 1.00 . B B . 65 LYS CB 1 1 17 45215 2 1 65 LYS CD C 32.916 10.025 18.146 1.00 . B B . 65 LYS CD 1 1 17 45216 2 1 65 LYS CE C 34.071 9.955 19.148 1.00 . B B . 65 LYS CE 1 1 17 45217 2 1 65 LYS CG C 31.871 11.047 18.630 1.00 . B B . 65 LYS CG 1 1 17 45218 2 1 65 LYS H H 28.873 10.550 15.973 1.00 . B B . 65 LYS H 1 1 17 45219 2 1 65 LYS HA H 30.114 9.147 18.073 1.00 . B B . 65 LYS HA 1 1 17 45220 2 1 65 LYS HB2 H 31.070 11.046 16.609 1.00 . B B . 65 LYS HB2 1 1 17 45221 2 1 65 LYS HB3 H 30.244 12.147 17.707 1.00 . B B . 65 LYS HB3 1 1 17 45222 2 1 65 LYS HD2 H 32.462 9.050 18.058 1.00 . B B . 65 LYS HD2 1 1 17 45223 2 1 65 LYS HD3 H 33.298 10.330 17.183 1.00 . B B . 65 LYS HD3 1 1 17 45224 2 1 65 LYS HE2 H 34.858 9.330 18.750 1.00 . B B . 65 LYS HE2 1 1 17 45225 2 1 65 LYS HE3 H 34.455 10.948 19.332 1.00 . B B . 65 LYS HE3 1 1 17 45226 2 1 65 LYS HG2 H 32.352 12.010 18.734 1.00 . B B . 65 LYS HG2 1 1 17 45227 2 1 65 LYS HG3 H 31.493 10.737 19.594 1.00 . B B . 65 LYS HG3 1 1 17 45228 2 1 65 LYS HZ1 H 33.380 10.132 21.105 1.00 . B B . 65 LYS HZ1 1 1 17 45229 2 1 65 LYS HZ2 H 34.288 8.728 20.817 1.00 . B B . 65 LYS HZ2 1 1 17 45230 2 1 65 LYS HZ3 H 32.694 8.840 20.239 1.00 . B B . 65 LYS HZ3 1 1 17 45231 2 1 65 LYS N N 28.766 9.946 16.737 1.00 . B B . 65 LYS N 1 1 17 45232 2 1 65 LYS NZ N 33.572 9.369 20.425 1.00 . B B . 65 LYS NZ 1 1 17 45233 2 1 65 LYS O O 29.152 10.087 20.232 1.00 . B B . 65 LYS O 1 1 17 45234 2 1 66 VAL C C 26.299 10.471 20.715 1.00 . B B . 66 VAL C 1 1 17 45235 2 1 66 VAL CA C 26.920 11.666 20.015 1.00 . B B . 66 VAL CA 1 1 17 45236 2 1 66 VAL CB C 25.828 12.645 19.523 1.00 . B B . 66 VAL CB 1 1 17 45237 2 1 66 VAL CG1 C 24.968 13.103 20.704 1.00 . B B . 66 VAL CG1 1 1 17 45238 2 1 66 VAL CG2 C 26.502 13.858 18.867 1.00 . B B . 66 VAL CG2 1 1 17 45239 2 1 66 VAL H H 27.519 11.504 17.988 1.00 . B B . 66 VAL H 1 1 17 45240 2 1 66 VAL HA H 27.547 12.178 20.714 1.00 . B B . 66 VAL HA 1 1 17 45241 2 1 66 VAL HB H 25.190 12.163 18.797 1.00 . B B . 66 VAL HB 1 1 17 45242 2 1 66 VAL HG11 H 24.375 12.273 21.062 1.00 . B B . 66 VAL HG11 1 1 17 45243 2 1 66 VAL HG12 H 24.312 13.903 20.389 1.00 . B B . 66 VAL HG12 1 1 17 45244 2 1 66 VAL HG13 H 25.607 13.456 21.496 1.00 . B B . 66 VAL HG13 1 1 17 45245 2 1 66 VAL HG21 H 26.970 13.550 17.944 1.00 . B B . 66 VAL HG21 1 1 17 45246 2 1 66 VAL HG22 H 27.250 14.262 19.533 1.00 . B B . 66 VAL HG22 1 1 17 45247 2 1 66 VAL HG23 H 25.757 14.612 18.660 1.00 . B B . 66 VAL HG23 1 1 17 45248 2 1 66 VAL N N 27.742 11.231 18.902 1.00 . B B . 66 VAL N 1 1 17 45249 2 1 66 VAL O O 26.296 10.364 21.942 1.00 . B B . 66 VAL O 1 1 17 45250 2 1 67 LYS C C 26.111 7.388 21.002 1.00 . B B . 67 LYS C 1 1 17 45251 2 1 67 LYS CA C 25.103 8.377 20.443 1.00 . B B . 67 LYS CA 1 1 17 45252 2 1 67 LYS CB C 24.325 7.735 19.330 1.00 . B B . 67 LYS CB 1 1 17 45253 2 1 67 LYS CD C 21.851 8.469 19.258 1.00 . B B . 67 LYS CD 1 1 17 45254 2 1 67 LYS CE C 21.227 7.302 18.465 1.00 . B B . 67 LYS CE 1 1 17 45255 2 1 67 LYS CG C 23.291 8.773 18.776 1.00 . B B . 67 LYS CG 1 1 17 45256 2 1 67 LYS H H 25.780 9.707 18.940 1.00 . B B . 67 LYS H 1 1 17 45257 2 1 67 LYS HA H 24.414 8.662 21.213 1.00 . B B . 67 LYS HA 1 1 17 45258 2 1 67 LYS HB2 H 25.024 7.437 18.551 1.00 . B B . 67 LYS HB2 1 1 17 45259 2 1 67 LYS HB3 H 23.830 6.864 19.712 1.00 . B B . 67 LYS HB3 1 1 17 45260 2 1 67 LYS HD2 H 21.883 8.219 20.310 1.00 . B B . 67 LYS HD2 1 1 17 45261 2 1 67 LYS HD3 H 21.239 9.355 19.124 1.00 . B B . 67 LYS HD3 1 1 17 45262 2 1 67 LYS HE2 H 21.114 7.588 17.430 1.00 . B B . 67 LYS HE2 1 1 17 45263 2 1 67 LYS HE3 H 21.863 6.435 18.528 1.00 . B B . 67 LYS HE3 1 1 17 45264 2 1 67 LYS HG2 H 23.547 9.773 19.110 1.00 . B B . 67 LYS HG2 1 1 17 45265 2 1 67 LYS HG3 H 23.332 8.768 17.712 1.00 . B B . 67 LYS HG3 1 1 17 45266 2 1 67 LYS HZ1 H 19.378 7.846 19.271 1.00 . B B . 67 LYS HZ1 1 1 17 45267 2 1 67 LYS HZ2 H 19.993 6.386 19.878 1.00 . B B . 67 LYS HZ2 1 1 17 45268 2 1 67 LYS HZ3 H 19.330 6.442 18.315 1.00 . B B . 67 LYS HZ3 1 1 17 45269 2 1 67 LYS N N 25.747 9.571 19.910 1.00 . B B . 67 LYS N 1 1 17 45270 2 1 67 LYS NZ N 19.881 6.970 19.026 1.00 . B B . 67 LYS NZ 1 1 17 45271 2 1 67 LYS O O 25.930 6.798 22.068 1.00 . B B . 67 LYS O 1 1 17 45272 2 1 68 ARG C C 29.148 6.940 21.709 1.00 . B B . 68 ARG C 1 1 17 45273 2 1 68 ARG CA C 28.256 6.295 20.654 1.00 . B B . 68 ARG CA 1 1 17 45274 2 1 68 ARG CB C 29.078 5.930 19.409 1.00 . B B . 68 ARG CB 1 1 17 45275 2 1 68 ARG CD C 28.778 3.421 19.143 1.00 . B B . 68 ARG CD 1 1 17 45276 2 1 68 ARG CG C 28.385 4.799 18.592 1.00 . B B . 68 ARG CG 1 1 17 45277 2 1 68 ARG CZ C 30.634 2.773 17.718 1.00 . B B . 68 ARG CZ 1 1 17 45278 2 1 68 ARG H H 27.286 7.709 19.414 1.00 . B B . 68 ARG H 1 1 17 45279 2 1 68 ARG HA H 27.822 5.401 21.073 1.00 . B B . 68 ARG HA 1 1 17 45280 2 1 68 ARG HB2 H 29.167 6.812 18.792 1.00 . B B . 68 ARG HB2 1 1 17 45281 2 1 68 ARG HB3 H 30.064 5.614 19.707 1.00 . B B . 68 ARG HB3 1 1 17 45282 2 1 68 ARG HD2 H 28.585 3.383 20.203 1.00 . B B . 68 ARG HD2 1 1 17 45283 2 1 68 ARG HD3 H 28.194 2.654 18.650 1.00 . B B . 68 ARG HD3 1 1 17 45284 2 1 68 ARG HE H 30.843 3.349 19.625 1.00 . B B . 68 ARG HE 1 1 17 45285 2 1 68 ARG HG2 H 27.310 4.911 18.641 1.00 . B B . 68 ARG HG2 1 1 17 45286 2 1 68 ARG HG3 H 28.699 4.862 17.558 1.00 . B B . 68 ARG HG3 1 1 17 45287 2 1 68 ARG HH11 H 28.811 2.732 16.893 1.00 . B B . 68 ARG HH11 1 1 17 45288 2 1 68 ARG HH12 H 30.115 2.262 15.853 1.00 . B B . 68 ARG HH12 1 1 17 45289 2 1 68 ARG HH21 H 32.557 2.716 18.272 1.00 . B B . 68 ARG HH21 1 1 17 45290 2 1 68 ARG HH22 H 32.237 2.254 16.635 1.00 . B B . 68 ARG HH22 1 1 17 45291 2 1 68 ARG N N 27.195 7.212 20.253 1.00 . B B . 68 ARG N 1 1 17 45292 2 1 68 ARG NE N 30.200 3.191 18.901 1.00 . B B . 68 ARG NE 1 1 17 45293 2 1 68 ARG NH1 N 29.787 2.571 16.745 1.00 . B B . 68 ARG NH1 1 1 17 45294 2 1 68 ARG NH2 N 31.908 2.563 17.527 1.00 . B B . 68 ARG NH2 1 1 17 45295 2 1 68 ARG O O 29.936 6.260 22.366 1.00 . B B . 68 ARG O 1 1 17 45296 2 1 69 GLY C C 29.049 9.185 24.145 1.00 . B B . 69 GLY C 1 1 17 45297 2 1 69 GLY CA C 29.817 9.000 22.848 1.00 . B B . 69 GLY CA 1 1 17 45298 2 1 69 GLY H H 28.374 8.743 21.313 1.00 . B B . 69 GLY H 1 1 17 45299 2 1 69 GLY HA2 H 30.742 8.475 23.055 1.00 . B B . 69 GLY HA2 1 1 17 45300 2 1 69 GLY HA3 H 30.052 9.975 22.445 1.00 . B B . 69 GLY HA3 1 1 17 45301 2 1 69 GLY N N 29.019 8.253 21.866 1.00 . B B . 69 GLY N 1 1 17 45302 2 1 69 GLY O O 29.607 9.042 25.233 1.00 . B B . 69 GLY O 1 1 17 45303 2 1 70 GLU C C 26.733 8.398 25.947 1.00 . B B . 70 GLU C 1 1 17 45304 2 1 70 GLU CA C 26.923 9.708 25.195 1.00 . B B . 70 GLU CA 1 1 17 45305 2 1 70 GLU CB C 25.567 10.269 24.750 1.00 . B B . 70 GLU CB 1 1 17 45306 2 1 70 GLU CD C 24.010 8.278 24.875 1.00 . B B . 70 GLU CD 1 1 17 45307 2 1 70 GLU CG C 24.798 9.206 23.944 1.00 . B B . 70 GLU CG 1 1 17 45308 2 1 70 GLU H H 27.372 9.605 23.136 1.00 . B B . 70 GLU H 1 1 17 45309 2 1 70 GLU HA H 27.393 10.422 25.844 1.00 . B B . 70 GLU HA 1 1 17 45310 2 1 70 GLU HB2 H 24.995 10.562 25.618 1.00 . B B . 70 GLU HB2 1 1 17 45311 2 1 70 GLU HB3 H 25.731 11.136 24.128 1.00 . B B . 70 GLU HB3 1 1 17 45312 2 1 70 GLU HG2 H 24.123 9.694 23.268 1.00 . B B . 70 GLU HG2 1 1 17 45313 2 1 70 GLU HG3 H 25.494 8.621 23.377 1.00 . B B . 70 GLU HG3 1 1 17 45314 2 1 70 GLU N N 27.764 9.503 24.029 1.00 . B B . 70 GLU N 1 1 17 45315 2 1 70 GLU O O 26.590 8.388 27.170 1.00 . B B . 70 GLU O 1 1 17 45316 2 1 70 GLU OE1 O 23.437 8.775 25.831 1.00 . B B . 70 GLU OE1 1 1 17 45317 2 1 70 GLU OE2 O 23.994 7.086 24.615 1.00 . B B . 70 GLU OE2 1 1 17 45318 2 1 71 SER C C 27.793 5.592 26.580 1.00 . B B . 71 SER C 1 1 17 45319 2 1 71 SER CA C 26.554 5.978 25.812 1.00 . B B . 71 SER CA 1 1 17 45320 2 1 71 SER CB C 26.286 4.923 24.734 1.00 . B B . 71 SER CB 1 1 17 45321 2 1 71 SER H H 26.846 7.361 24.239 1.00 . B B . 71 SER H 1 1 17 45322 2 1 71 SER HA H 25.714 6.006 26.492 1.00 . B B . 71 SER HA 1 1 17 45323 2 1 71 SER HB2 H 26.394 3.934 25.158 1.00 . B B . 71 SER HB2 1 1 17 45324 2 1 71 SER HB3 H 25.280 5.041 24.357 1.00 . B B . 71 SER HB3 1 1 17 45325 2 1 71 SER HG H 28.106 5.110 24.059 1.00 . B B . 71 SER HG 1 1 17 45326 2 1 71 SER N N 26.730 7.292 25.209 1.00 . B B . 71 SER N 1 1 17 45327 2 1 71 SER O O 28.905 5.997 26.239 1.00 . B B . 71 SER O 1 1 17 45328 2 1 71 SER OG O 27.225 5.076 23.675 1.00 . B B . 71 SER OG 1 1 17 45329 2 1 72 LYS C C 29.636 5.510 28.749 1.00 . B B . 72 LYS C 1 1 17 45330 2 1 72 LYS CA C 28.712 4.349 28.446 1.00 . B B . 72 LYS CA 1 1 17 45331 2 1 72 LYS CB C 29.496 3.244 27.724 1.00 . B B . 72 LYS CB 1 1 17 45332 2 1 72 LYS CD C 27.773 1.508 28.388 1.00 . B B . 72 LYS CD 1 1 17 45333 2 1 72 LYS CE C 27.111 0.207 27.927 1.00 . B B . 72 LYS CE 1 1 17 45334 2 1 72 LYS CG C 28.534 2.159 27.213 1.00 . B B . 72 LYS CG 1 1 17 45335 2 1 72 LYS H H 26.693 4.505 27.851 1.00 . B B . 72 LYS H 1 1 17 45336 2 1 72 LYS HA H 28.333 3.963 29.377 1.00 . B B . 72 LYS HA 1 1 17 45337 2 1 72 LYS HB2 H 30.031 3.671 26.884 1.00 . B B . 72 LYS HB2 1 1 17 45338 2 1 72 LYS HB3 H 30.204 2.800 28.408 1.00 . B B . 72 LYS HB3 1 1 17 45339 2 1 72 LYS HD2 H 28.463 1.291 29.190 1.00 . B B . 72 LYS HD2 1 1 17 45340 2 1 72 LYS HD3 H 27.009 2.181 28.743 1.00 . B B . 72 LYS HD3 1 1 17 45341 2 1 72 LYS HE2 H 26.463 -0.166 28.709 1.00 . B B . 72 LYS HE2 1 1 17 45342 2 1 72 LYS HE3 H 26.530 0.394 27.036 1.00 . B B . 72 LYS HE3 1 1 17 45343 2 1 72 LYS HG2 H 27.828 2.605 26.531 1.00 . B B . 72 LYS HG2 1 1 17 45344 2 1 72 LYS HG3 H 29.105 1.403 26.691 1.00 . B B . 72 LYS HG3 1 1 17 45345 2 1 72 LYS HZ1 H 29.098 -0.372 27.786 1.00 . B B . 72 LYS HZ1 1 1 17 45346 2 1 72 LYS HZ2 H 28.081 -1.109 26.646 1.00 . B B . 72 LYS HZ2 1 1 17 45347 2 1 72 LYS HZ3 H 28.046 -1.616 28.268 1.00 . B B . 72 LYS HZ3 1 1 17 45348 2 1 72 LYS N N 27.602 4.797 27.627 1.00 . B B . 72 LYS N 1 1 17 45349 2 1 72 LYS NZ N 28.163 -0.798 27.635 1.00 . B B . 72 LYS NZ 1 1 17 45350 2 1 72 LYS O O 29.298 6.670 28.519 1.00 . B B . 72 LYS O 1 1 17 45351 2 1 73 LEU C C 31.132 7.494 30.122 1.00 . B B . 73 LEU C 1 1 17 45352 2 1 73 LEU CA C 31.813 6.213 29.618 1.00 . B B . 73 LEU CA 1 1 17 45353 2 1 73 LEU CB C 32.709 6.505 28.389 1.00 . B B . 73 LEU CB 1 1 17 45354 2 1 73 LEU CD1 C 34.986 7.152 27.577 1.00 . B B . 73 LEU CD1 1 1 17 45355 2 1 73 LEU CD2 C 34.089 8.184 29.683 1.00 . B B . 73 LEU CD2 1 1 17 45356 2 1 73 LEU CG C 34.126 6.909 28.824 1.00 . B B . 73 LEU CG 1 1 17 45357 2 1 73 LEU H H 31.033 4.248 29.431 1.00 . B B . 73 LEU H 1 1 17 45358 2 1 73 LEU HA H 32.421 5.817 30.413 1.00 . B B . 73 LEU HA 1 1 17 45359 2 1 73 LEU HB2 H 32.774 5.609 27.789 1.00 . B B . 73 LEU HB2 1 1 17 45360 2 1 73 LEU HB3 H 32.277 7.295 27.791 1.00 . B B . 73 LEU HB3 1 1 17 45361 2 1 73 LEU HD11 H 35.970 7.480 27.876 1.00 . B B . 73 LEU HD11 1 1 17 45362 2 1 73 LEU HD12 H 34.525 7.911 26.961 1.00 . B B . 73 LEU HD12 1 1 17 45363 2 1 73 LEU HD13 H 35.069 6.235 27.012 1.00 . B B . 73 LEU HD13 1 1 17 45364 2 1 73 LEU HD21 H 33.489 8.935 29.192 1.00 . B B . 73 LEU HD21 1 1 17 45365 2 1 73 LEU HD22 H 35.095 8.559 29.819 1.00 . B B . 73 LEU HD22 1 1 17 45366 2 1 73 LEU HD23 H 33.664 7.956 30.648 1.00 . B B . 73 LEU HD23 1 1 17 45367 2 1 73 LEU HG H 34.553 6.102 29.402 1.00 . B B . 73 LEU HG 1 1 17 45368 2 1 73 LEU N N 30.817 5.190 29.269 1.00 . B B . 73 LEU N 1 1 17 45369 2 1 73 LEU O O 31.127 8.520 29.441 1.00 . B B . 73 LEU O 1 1 17 45370 2 1 74 GLU C C 30.831 9.647 32.238 1.00 . B B . 74 GLU C 1 1 17 45371 2 1 74 GLU CA C 29.848 8.548 31.892 1.00 . B B . 74 GLU CA 1 1 17 45372 2 1 74 GLU CB C 29.089 8.093 33.145 1.00 . B B . 74 GLU CB 1 1 17 45373 2 1 74 GLU CD C 26.912 7.748 31.935 1.00 . B B . 74 GLU CD 1 1 17 45374 2 1 74 GLU CG C 28.014 7.070 32.744 1.00 . B B . 74 GLU CG 1 1 17 45375 2 1 74 GLU H H 30.579 6.569 31.809 1.00 . B B . 74 GLU H 1 1 17 45376 2 1 74 GLU HA H 29.143 8.933 31.178 1.00 . B B . 74 GLU HA 1 1 17 45377 2 1 74 GLU HB2 H 29.782 7.640 33.840 1.00 . B B . 74 GLU HB2 1 1 17 45378 2 1 74 GLU HB3 H 28.618 8.946 33.610 1.00 . B B . 74 GLU HB3 1 1 17 45379 2 1 74 GLU HG2 H 28.466 6.292 32.144 1.00 . B B . 74 GLU HG2 1 1 17 45380 2 1 74 GLU HG3 H 27.582 6.629 33.627 1.00 . B B . 74 GLU HG3 1 1 17 45381 2 1 74 GLU N N 30.544 7.412 31.311 1.00 . B B . 74 GLU N 1 1 17 45382 2 1 74 GLU O O 30.636 10.805 31.871 1.00 . B B . 74 GLU O 1 1 17 45383 2 1 74 GLU OE1 O 26.799 8.960 32.023 1.00 . B B . 74 GLU OE1 1 1 17 45384 2 1 74 GLU OE2 O 26.193 7.045 31.244 1.00 . B B . 74 GLU OE2 1 1 17 45385 2 1 75 HIS C C 34.105 9.539 33.977 1.00 . B B . 75 HIS C 1 1 17 45386 2 1 75 HIS CA C 32.908 10.249 33.344 1.00 . B B . 75 HIS CA 1 1 17 45387 2 1 75 HIS CB C 32.317 11.254 34.336 1.00 . B B . 75 HIS CB 1 1 17 45388 2 1 75 HIS CD2 C 34.107 12.423 35.862 1.00 . B B . 75 HIS CD2 1 1 17 45389 2 1 75 HIS CE1 C 34.700 14.001 34.501 1.00 . B B . 75 HIS CE1 1 1 17 45390 2 1 75 HIS CG C 33.364 12.262 34.718 1.00 . B B . 75 HIS CG 1 1 17 45391 2 1 75 HIS H H 31.995 8.345 33.218 1.00 . B B . 75 HIS H 1 1 17 45392 2 1 75 HIS HA H 33.240 10.781 32.465 1.00 . B B . 75 HIS HA 1 1 17 45393 2 1 75 HIS HB2 H 31.480 11.763 33.883 1.00 . B B . 75 HIS HB2 1 1 17 45394 2 1 75 HIS HB3 H 31.984 10.731 35.219 1.00 . B B . 75 HIS HB3 1 1 17 45395 2 1 75 HIS HD1 H 33.419 13.441 32.959 1.00 . B B . 75 HIS HD1 1 1 17 45396 2 1 75 HIS HD2 H 34.047 11.791 36.735 1.00 . B B . 75 HIS HD2 1 1 17 45397 2 1 75 HIS HE1 H 35.196 14.861 34.074 1.00 . B B . 75 HIS HE1 1 1 17 45398 2 1 75 HIS HE2 H 35.590 13.867 36.378 1.00 . B B . 75 HIS HE2 1 1 17 45399 2 1 75 HIS N N 31.891 9.283 32.953 1.00 . B B . 75 HIS N 1 1 17 45400 2 1 75 HIS ND1 N 33.761 13.280 33.864 1.00 . B B . 75 HIS ND1 1 1 17 45401 2 1 75 HIS NE2 N 34.950 13.521 35.722 1.00 . B B . 75 HIS NE2 1 1 17 45402 2 1 75 HIS O O 33.948 8.545 34.684 1.00 . B B . 75 HIS O 1 1 17 45403 2 1 76 HIS C C 37.641 10.517 34.317 1.00 . B B . 76 HIS C 1 1 17 45404 2 1 76 HIS CA C 36.523 9.479 34.279 1.00 . B B . 76 HIS CA 1 1 17 45405 2 1 76 HIS CB C 36.963 8.275 33.436 1.00 . B B . 76 HIS CB 1 1 17 45406 2 1 76 HIS CD2 C 35.744 6.266 34.614 1.00 . B B . 76 HIS CD2 1 1 17 45407 2 1 76 HIS CE1 C 34.315 5.802 33.052 1.00 . B B . 76 HIS CE1 1 1 17 45408 2 1 76 HIS CG C 35.970 7.154 33.591 1.00 . B B . 76 HIS CG 1 1 17 45409 2 1 76 HIS H H 35.365 10.859 33.152 1.00 . B B . 76 HIS H 1 1 17 45410 2 1 76 HIS HA H 36.333 9.145 35.291 1.00 . B B . 76 HIS HA 1 1 17 45411 2 1 76 HIS HB2 H 37.017 8.564 32.397 1.00 . B B . 76 HIS HB2 1 1 17 45412 2 1 76 HIS HB3 H 37.936 7.937 33.765 1.00 . B B . 76 HIS HB3 1 1 17 45413 2 1 76 HIS HD1 H 34.951 7.285 31.740 1.00 . B B . 76 HIS HD1 1 1 17 45414 2 1 76 HIS HD2 H 36.291 6.236 35.543 1.00 . B B . 76 HIS HD2 1 1 17 45415 2 1 76 HIS HE1 H 33.515 5.340 32.493 1.00 . B B . 76 HIS HE1 1 1 17 45416 2 1 76 HIS HE2 H 34.323 4.686 34.809 1.00 . B B . 76 HIS HE2 1 1 17 45417 2 1 76 HIS N N 35.299 10.065 33.723 1.00 . B B . 76 HIS N 1 1 17 45418 2 1 76 HIS ND1 N 35.048 6.839 32.605 1.00 . B B . 76 HIS ND1 1 1 17 45419 2 1 76 HIS NE2 N 34.698 5.413 34.271 1.00 . B B . 76 HIS NE2 1 1 17 45420 2 1 76 HIS O O 38.182 10.905 33.282 1.00 . B B . 76 HIS O 1 1 17 45421 2 1 77 HIS C C 39.608 11.891 37.110 1.00 . B B . 77 HIS C 1 1 17 45422 2 1 77 HIS CA C 39.041 11.954 35.697 1.00 . B B . 77 HIS CA 1 1 17 45423 2 1 77 HIS CB C 38.490 13.356 35.425 1.00 . B B . 77 HIS CB 1 1 17 45424 2 1 77 HIS CD2 C 40.437 14.840 34.469 1.00 . B B . 77 HIS CD2 1 1 17 45425 2 1 77 HIS CE1 C 41.037 15.803 36.315 1.00 . B B . 77 HIS CE1 1 1 17 45426 2 1 77 HIS CG C 39.615 14.354 35.456 1.00 . B B . 77 HIS CG 1 1 17 45427 2 1 77 HIS H H 37.517 10.614 36.312 1.00 . B B . 77 HIS H 1 1 17 45428 2 1 77 HIS HA H 39.842 11.751 34.996 1.00 . B B . 77 HIS HA 1 1 17 45429 2 1 77 HIS HB2 H 38.018 13.375 34.453 1.00 . B B . 77 HIS HB2 1 1 17 45430 2 1 77 HIS HB3 H 37.764 13.610 36.183 1.00 . B B . 77 HIS HB3 1 1 17 45431 2 1 77 HIS HD1 H 39.628 14.851 37.515 1.00 . B B . 77 HIS HD1 1 1 17 45432 2 1 77 HIS HD2 H 40.396 14.554 33.428 1.00 . B B . 77 HIS HD2 1 1 17 45433 2 1 77 HIS HE1 H 41.554 16.423 37.032 1.00 . B B . 77 HIS HE1 1 1 17 45434 2 1 77 HIS HE2 H 42.034 16.253 34.544 1.00 . B B . 77 HIS HE2 1 1 17 45435 2 1 77 HIS N N 37.984 10.959 35.522 1.00 . B B . 77 HIS N 1 1 17 45436 2 1 77 HIS ND1 N 40.016 14.982 36.625 1.00 . B B . 77 HIS ND1 1 1 17 45437 2 1 77 HIS NE2 N 41.334 15.754 35.014 1.00 . B B . 77 HIS NE2 1 1 17 45438 2 1 77 HIS O O 38.890 11.607 38.069 1.00 . B B . 77 HIS O 1 1 17 45439 2 1 78 HIS C C 41.094 13.304 39.391 1.00 . B B . 78 HIS C 1 1 17 45440 2 1 78 HIS CA C 41.561 12.133 38.534 1.00 . B B . 78 HIS CA 1 1 17 45441 2 1 78 HIS CB C 43.078 12.205 38.351 1.00 . B B . 78 HIS CB 1 1 17 45442 2 1 78 HIS CD2 C 43.899 9.730 38.013 1.00 . B B . 78 HIS CD2 1 1 17 45443 2 1 78 HIS CE1 C 44.150 9.774 35.861 1.00 . B B . 78 HIS CE1 1 1 17 45444 2 1 78 HIS CG C 43.553 10.992 37.598 1.00 . B B . 78 HIS CG 1 1 17 45445 2 1 78 HIS H H 41.426 12.383 36.432 1.00 . B B . 78 HIS H 1 1 17 45446 2 1 78 HIS HA H 41.313 11.209 39.036 1.00 . B B . 78 HIS HA 1 1 17 45447 2 1 78 HIS HB2 H 43.332 13.096 37.796 1.00 . B B . 78 HIS HB2 1 1 17 45448 2 1 78 HIS HB3 H 43.556 12.236 39.319 1.00 . B B . 78 HIS HB3 1 1 17 45449 2 1 78 HIS HD1 H 43.560 11.755 35.621 1.00 . B B . 78 HIS HD1 1 1 17 45450 2 1 78 HIS HD2 H 43.881 9.385 39.036 1.00 . B B . 78 HIS HD2 1 1 17 45451 2 1 78 HIS HE1 H 44.367 9.484 34.843 1.00 . B B . 78 HIS HE1 1 1 17 45452 2 1 78 HIS HE2 H 44.568 8.028 36.914 1.00 . B B . 78 HIS HE2 1 1 17 45453 2 1 78 HIS N N 40.903 12.162 37.232 1.00 . B B . 78 HIS N 1 1 17 45454 2 1 78 HIS ND1 N 43.722 10.998 36.222 1.00 . B B . 78 HIS ND1 1 1 17 45455 2 1 78 HIS NE2 N 44.275 8.962 36.915 1.00 . B B . 78 HIS NE2 1 1 17 45456 2 1 78 HIS O O 40.971 14.430 38.911 1.00 . B B . 78 HIS O 1 1 17 45457 2 1 79 HIS C C 41.515 15.038 41.899 1.00 . B B . 79 HIS C 1 1 17 45458 2 1 79 HIS CA C 40.381 14.066 41.587 1.00 . B B . 79 HIS CA 1 1 17 45459 2 1 79 HIS CB C 39.879 13.431 42.885 1.00 . B B . 79 HIS CB 1 1 17 45460 2 1 79 HIS CD2 C 38.548 11.185 42.588 1.00 . B B . 79 HIS CD2 1 1 17 45461 2 1 79 HIS CE1 C 36.628 12.025 42.039 1.00 . B B . 79 HIS CE1 1 1 17 45462 2 1 79 HIS CG C 38.697 12.549 42.588 1.00 . B B . 79 HIS CG 1 1 17 45463 2 1 79 HIS H H 40.952 12.113 40.994 1.00 . B B . 79 HIS H 1 1 17 45464 2 1 79 HIS HA H 39.568 14.614 41.131 1.00 . B B . 79 HIS HA 1 1 17 45465 2 1 79 HIS HB2 H 40.670 12.840 43.323 1.00 . B B . 79 HIS HB2 1 1 17 45466 2 1 79 HIS HB3 H 39.584 14.208 43.574 1.00 . B B . 79 HIS HB3 1 1 17 45467 2 1 79 HIS HD1 H 37.233 14.014 42.145 1.00 . B B . 79 HIS HD1 1 1 17 45468 2 1 79 HIS HD2 H 39.327 10.473 42.822 1.00 . B B . 79 HIS HD2 1 1 17 45469 2 1 79 HIS HE1 H 35.591 12.125 41.754 1.00 . B B . 79 HIS HE1 1 1 17 45470 2 1 79 HIS HE2 H 36.853 9.960 42.163 1.00 . B B . 79 HIS HE2 1 1 17 45471 2 1 79 HIS N N 40.836 13.029 40.666 1.00 . B B . 79 HIS N 1 1 17 45472 2 1 79 HIS ND1 N 37.460 13.064 42.235 1.00 . B B . 79 HIS ND1 1 1 17 45473 2 1 79 HIS NE2 N 37.242 10.856 42.242 1.00 . B B . 79 HIS NE2 1 1 17 45474 2 1 79 HIS O O 42.692 14.699 41.768 1.00 . B B . 79 HIS O 1 1 17 45475 2 1 80 HIS C C 43.167 16.730 43.639 1.00 . B B . 80 HIS C 1 1 17 45476 2 1 80 HIS CA C 42.147 17.266 42.637 1.00 . B B . 80 HIS CA 1 1 17 45477 2 1 80 HIS CB C 41.457 18.496 43.227 1.00 . B B . 80 HIS CB 1 1 17 45478 2 1 80 HIS CD2 C 39.029 18.889 42.306 1.00 . B B . 80 HIS CD2 1 1 17 45479 2 1 80 HIS CE1 C 39.546 19.961 40.495 1.00 . B B . 80 HIS CE1 1 1 17 45480 2 1 80 HIS CG C 40.398 18.984 42.276 1.00 . B B . 80 HIS CG 1 1 17 45481 2 1 80 HIS H H 40.200 16.462 42.398 1.00 . B B . 80 HIS H 1 1 17 45482 2 1 80 HIS HA H 42.662 17.556 41.734 1.00 . B B . 80 HIS HA 1 1 17 45483 2 1 80 HIS HB2 H 41.001 18.236 44.170 1.00 . B B . 80 HIS HB2 1 1 17 45484 2 1 80 HIS HB3 H 42.186 19.277 43.383 1.00 . B B . 80 HIS HB3 1 1 17 45485 2 1 80 HIS HD1 H 41.604 19.905 40.798 1.00 . B B . 80 HIS HD1 1 1 17 45486 2 1 80 HIS HD2 H 38.455 18.408 43.083 1.00 . B B . 80 HIS HD2 1 1 17 45487 2 1 80 HIS HE1 H 39.475 20.496 39.560 1.00 . B B . 80 HIS HE1 1 1 17 45488 2 1 80 HIS HE2 H 37.546 19.590 40.940 1.00 . B B . 80 HIS HE2 1 1 17 45489 2 1 80 HIS N N 41.152 16.248 42.312 1.00 . B B . 80 HIS N 1 1 17 45490 2 1 80 HIS ND1 N 40.705 19.672 41.112 1.00 . B B . 80 HIS ND1 1 1 17 45491 2 1 80 HIS NE2 N 38.493 19.506 41.179 1.00 . B B . 80 HIS NE2 1 1 17 45492 2 1 80 HIS O O 44.303 16.525 43.246 1.00 . B B . 80 HIS O 1 1 18 45493 1 1 1 MET C C 1.536 2.357 -5.320 1.00 . A A . 1 MET C 1 1 18 45494 1 1 1 MET CA C 2.483 2.569 -6.493 1.00 . A A . 1 MET CA 1 1 18 45495 1 1 1 MET CB C 2.743 1.234 -7.200 1.00 . A A . 1 MET CB 1 1 18 45496 1 1 1 MET CE C 4.949 -1.975 -5.861 1.00 . A A . 1 MET CE 1 1 18 45497 1 1 1 MET CG C 3.639 0.358 -6.322 1.00 . A A . 1 MET CG 1 1 18 45498 1 1 1 MET H1 H 3.664 4.139 -5.800 1.00 . A A . 1 MET H1 1 1 18 45499 1 1 1 MET H2 H 4.512 2.983 -6.710 1.00 . A A . 1 MET H2 1 1 18 45500 1 1 1 MET H3 H 4.044 2.636 -5.115 1.00 . A A . 1 MET H3 1 1 18 45501 1 1 1 MET HA H 2.039 3.266 -7.189 1.00 . A A . 1 MET HA 1 1 18 45502 1 1 1 MET HB2 H 1.805 0.727 -7.380 1.00 . A A . 1 MET HB2 1 1 18 45503 1 1 1 MET HB3 H 3.238 1.417 -8.142 1.00 . A A . 1 MET HB3 1 1 18 45504 1 1 1 MET HE1 H 4.517 -1.897 -4.872 1.00 . A A . 1 MET HE1 1 1 18 45505 1 1 1 MET HE2 H 5.881 -1.430 -5.896 1.00 . A A . 1 MET HE2 1 1 18 45506 1 1 1 MET HE3 H 5.132 -3.013 -6.091 1.00 . A A . 1 MET HE3 1 1 18 45507 1 1 1 MET HG2 H 4.615 0.813 -6.236 1.00 . A A . 1 MET HG2 1 1 18 45508 1 1 1 MET HG3 H 3.200 0.260 -5.341 1.00 . A A . 1 MET HG3 1 1 18 45509 1 1 1 MET N N 3.772 3.123 -5.991 1.00 . A A . 1 MET N 1 1 18 45510 1 1 1 MET O O 1.967 2.020 -4.217 1.00 . A A . 1 MET O 1 1 18 45511 1 1 1 MET SD S 3.802 -1.280 -7.076 1.00 . A A . 1 MET SD 1 1 18 45512 1 1 2 SER C C -0.357 3.159 -3.269 1.00 . A A . 2 SER C 1 1 18 45513 1 1 2 SER CA C -0.755 2.383 -4.516 1.00 . A A . 2 SER CA 1 1 18 45514 1 1 2 SER CB C -0.906 0.898 -4.173 1.00 . A A . 2 SER CB 1 1 18 45515 1 1 2 SER H H -0.039 2.823 -6.463 1.00 . A A . 2 SER H 1 1 18 45516 1 1 2 SER HA H -1.703 2.759 -4.871 1.00 . A A . 2 SER HA 1 1 18 45517 1 1 2 SER HB2 H -1.797 0.748 -3.585 1.00 . A A . 2 SER HB2 1 1 18 45518 1 1 2 SER HB3 H -0.978 0.326 -5.087 1.00 . A A . 2 SER HB3 1 1 18 45519 1 1 2 SER HG H 0.791 1.230 -3.280 1.00 . A A . 2 SER HG 1 1 18 45520 1 1 2 SER N N 0.246 2.556 -5.564 1.00 . A A . 2 SER N 1 1 18 45521 1 1 2 SER O O 0.430 2.680 -2.453 1.00 . A A . 2 SER O 1 1 18 45522 1 1 2 SER OG O 0.221 0.471 -3.419 1.00 . A A . 2 SER OG 1 1 18 45523 1 1 3 GLU C C 0.888 5.430 -1.888 1.00 . A A . 3 GLU C 1 1 18 45524 1 1 3 GLU CA C -0.602 5.192 -1.971 1.00 . A A . 3 GLU CA 1 1 18 45525 1 1 3 GLU CB C -1.116 4.513 -0.669 1.00 . A A . 3 GLU CB 1 1 18 45526 1 1 3 GLU CD C -2.149 4.898 1.591 1.00 . A A . 3 GLU CD 1 1 18 45527 1 1 3 GLU CG C -1.733 5.553 0.276 1.00 . A A . 3 GLU CG 1 1 18 45528 1 1 3 GLU H H -1.530 4.690 -3.804 1.00 . A A . 3 GLU H 1 1 18 45529 1 1 3 GLU HA H -1.076 6.149 -2.092 1.00 . A A . 3 GLU HA 1 1 18 45530 1 1 3 GLU HB2 H -1.869 3.783 -0.927 1.00 . A A . 3 GLU HB2 1 1 18 45531 1 1 3 GLU HB3 H -0.301 4.011 -0.159 1.00 . A A . 3 GLU HB3 1 1 18 45532 1 1 3 GLU HG2 H -1.015 6.332 0.476 1.00 . A A . 3 GLU HG2 1 1 18 45533 1 1 3 GLU HG3 H -2.604 5.984 -0.196 1.00 . A A . 3 GLU HG3 1 1 18 45534 1 1 3 GLU N N -0.909 4.360 -3.122 1.00 . A A . 3 GLU N 1 1 18 45535 1 1 3 GLU O O 1.643 5.127 -2.813 1.00 . A A . 3 GLU O 1 1 18 45536 1 1 3 GLU OE1 O -2.078 3.684 1.676 1.00 . A A . 3 GLU OE1 1 1 18 45537 1 1 3 GLU OE2 O -2.530 5.624 2.495 1.00 . A A . 3 GLU OE2 1 1 18 45538 1 1 4 LEU C C 3.195 7.388 -1.456 1.00 . A A . 4 LEU C 1 1 18 45539 1 1 4 LEU CA C 2.719 6.271 -0.527 1.00 . A A . 4 LEU CA 1 1 18 45540 1 1 4 LEU CB C 3.565 5.006 -0.752 1.00 . A A . 4 LEU CB 1 1 18 45541 1 1 4 LEU CD1 C 5.215 5.555 1.088 1.00 . A A . 4 LEU CD1 1 1 18 45542 1 1 4 LEU CD2 C 5.881 4.074 -0.843 1.00 . A A . 4 LEU CD2 1 1 18 45543 1 1 4 LEU CG C 5.034 5.283 -0.423 1.00 . A A . 4 LEU CG 1 1 18 45544 1 1 4 LEU H H 0.668 6.200 -0.054 1.00 . A A . 4 LEU H 1 1 18 45545 1 1 4 LEU HA H 2.826 6.595 0.492 1.00 . A A . 4 LEU HA 1 1 18 45546 1 1 4 LEU HB2 H 3.195 4.211 -0.125 1.00 . A A . 4 LEU HB2 1 1 18 45547 1 1 4 LEU HB3 H 3.497 4.704 -1.785 1.00 . A A . 4 LEU HB3 1 1 18 45548 1 1 4 LEU HD11 H 5.006 6.593 1.293 1.00 . A A . 4 LEU HD11 1 1 18 45549 1 1 4 LEU HD12 H 6.237 5.338 1.382 1.00 . A A . 4 LEU HD12 1 1 18 45550 1 1 4 LEU HD13 H 4.541 4.934 1.664 1.00 . A A . 4 LEU HD13 1 1 18 45551 1 1 4 LEU HD21 H 5.818 3.944 -1.914 1.00 . A A . 4 LEU HD21 1 1 18 45552 1 1 4 LEU HD22 H 5.513 3.187 -0.349 1.00 . A A . 4 LEU HD22 1 1 18 45553 1 1 4 LEU HD23 H 6.909 4.242 -0.560 1.00 . A A . 4 LEU HD23 1 1 18 45554 1 1 4 LEU HG H 5.354 6.145 -0.978 1.00 . A A . 4 LEU HG 1 1 18 45555 1 1 4 LEU N N 1.315 5.980 -0.757 1.00 . A A . 4 LEU N 1 1 18 45556 1 1 4 LEU O O 3.963 8.264 -1.057 1.00 . A A . 4 LEU O 1 1 18 45557 1 1 5 PHE C C 2.709 9.726 -3.195 1.00 . A A . 5 PHE C 1 1 18 45558 1 1 5 PHE CA C 3.117 8.344 -3.672 1.00 . A A . 5 PHE CA 1 1 18 45559 1 1 5 PHE CB C 2.458 8.037 -5.012 1.00 . A A . 5 PHE CB 1 1 18 45560 1 1 5 PHE CD1 C 4.169 8.796 -6.703 1.00 . A A . 5 PHE CD1 1 1 18 45561 1 1 5 PHE CD2 C 2.184 10.151 -6.368 1.00 . A A . 5 PHE CD2 1 1 18 45562 1 1 5 PHE CE1 C 4.624 9.703 -7.668 1.00 . A A . 5 PHE CE1 1 1 18 45563 1 1 5 PHE CE2 C 2.641 11.057 -7.333 1.00 . A A . 5 PHE CE2 1 1 18 45564 1 1 5 PHE CG C 2.949 9.020 -6.054 1.00 . A A . 5 PHE CG 1 1 18 45565 1 1 5 PHE CZ C 3.860 10.833 -7.982 1.00 . A A . 5 PHE CZ 1 1 18 45566 1 1 5 PHE H H 2.121 6.623 -2.962 1.00 . A A . 5 PHE H 1 1 18 45567 1 1 5 PHE HA H 4.187 8.321 -3.795 1.00 . A A . 5 PHE HA 1 1 18 45568 1 1 5 PHE HB2 H 2.715 7.032 -5.310 1.00 . A A . 5 PHE HB2 1 1 18 45569 1 1 5 PHE HB3 H 1.384 8.120 -4.910 1.00 . A A . 5 PHE HB3 1 1 18 45570 1 1 5 PHE HD1 H 4.758 7.925 -6.459 1.00 . A A . 5 PHE HD1 1 1 18 45571 1 1 5 PHE HD2 H 1.244 10.322 -5.866 1.00 . A A . 5 PHE HD2 1 1 18 45572 1 1 5 PHE HE1 H 5.565 9.530 -8.168 1.00 . A A . 5 PHE HE1 1 1 18 45573 1 1 5 PHE HE2 H 2.052 11.929 -7.574 1.00 . A A . 5 PHE HE2 1 1 18 45574 1 1 5 PHE HZ H 4.212 11.533 -8.725 1.00 . A A . 5 PHE HZ 1 1 18 45575 1 1 5 PHE N N 2.730 7.344 -2.700 1.00 . A A . 5 PHE N 1 1 18 45576 1 1 5 PHE O O 3.483 10.678 -3.294 1.00 . A A . 5 PHE O 1 1 18 45577 1 1 6 SER C C 1.793 11.567 -0.992 1.00 . A A . 6 SER C 1 1 18 45578 1 1 6 SER CA C 0.992 11.112 -2.204 1.00 . A A . 6 SER CA 1 1 18 45579 1 1 6 SER CB C -0.494 10.992 -1.834 1.00 . A A . 6 SER CB 1 1 18 45580 1 1 6 SER H H 0.914 9.042 -2.632 1.00 . A A . 6 SER H 1 1 18 45581 1 1 6 SER HA H 1.100 11.842 -2.988 1.00 . A A . 6 SER HA 1 1 18 45582 1 1 6 SER HB2 H -0.597 10.459 -0.898 1.00 . A A . 6 SER HB2 1 1 18 45583 1 1 6 SER HB3 H -0.919 11.976 -1.731 1.00 . A A . 6 SER HB3 1 1 18 45584 1 1 6 SER HG H -2.079 10.136 -2.556 1.00 . A A . 6 SER HG 1 1 18 45585 1 1 6 SER N N 1.487 9.836 -2.686 1.00 . A A . 6 SER N 1 1 18 45586 1 1 6 SER O O 1.916 10.847 -0.002 1.00 . A A . 6 SER O 1 1 18 45587 1 1 6 SER OG O -1.176 10.272 -2.850 1.00 . A A . 6 SER OG 1 1 18 45588 1 1 7 VAL C C 2.305 13.275 1.329 1.00 . A A . 7 VAL C 1 1 18 45589 1 1 7 VAL CA C 3.110 13.345 0.023 1.00 . A A . 7 VAL CA 1 1 18 45590 1 1 7 VAL CB C 3.494 14.829 -0.280 1.00 . A A . 7 VAL CB 1 1 18 45591 1 1 7 VAL CG1 C 4.934 15.102 0.137 1.00 . A A . 7 VAL CG1 1 1 18 45592 1 1 7 VAL CG2 C 3.320 15.115 -1.784 1.00 . A A . 7 VAL CG2 1 1 18 45593 1 1 7 VAL H H 2.205 13.308 -1.892 1.00 . A A . 7 VAL H 1 1 18 45594 1 1 7 VAL HA H 4.014 12.748 0.141 1.00 . A A . 7 VAL HA 1 1 18 45595 1 1 7 VAL HB H 2.862 15.494 0.280 1.00 . A A . 7 VAL HB 1 1 18 45596 1 1 7 VAL HG11 H 5.608 14.562 -0.510 1.00 . A A . 7 VAL HG11 1 1 18 45597 1 1 7 VAL HG12 H 5.072 14.773 1.156 1.00 . A A . 7 VAL HG12 1 1 18 45598 1 1 7 VAL HG13 H 5.132 16.158 0.065 1.00 . A A . 7 VAL HG13 1 1 18 45599 1 1 7 VAL HG21 H 3.813 14.344 -2.360 1.00 . A A . 7 VAL HG21 1 1 18 45600 1 1 7 VAL HG22 H 3.751 16.075 -2.027 1.00 . A A . 7 VAL HG22 1 1 18 45601 1 1 7 VAL HG23 H 2.265 15.123 -2.029 1.00 . A A . 7 VAL HG23 1 1 18 45602 1 1 7 VAL N N 2.334 12.779 -1.077 1.00 . A A . 7 VAL N 1 1 18 45603 1 1 7 VAL O O 2.823 12.798 2.340 1.00 . A A . 7 VAL O 1 1 18 45604 1 1 8 PRO C C 0.379 12.403 3.331 1.00 . A A . 8 PRO C 1 1 18 45605 1 1 8 PRO CA C 0.233 13.706 2.546 1.00 . A A . 8 PRO CA 1 1 18 45606 1 1 8 PRO CB C -1.196 13.860 1.994 1.00 . A A . 8 PRO CB 1 1 18 45607 1 1 8 PRO CD C 0.364 14.324 0.167 1.00 . A A . 8 PRO CD 1 1 18 45608 1 1 8 PRO CG C -1.063 14.577 0.673 1.00 . A A . 8 PRO CG 1 1 18 45609 1 1 8 PRO HA H 0.477 14.545 3.179 1.00 . A A . 8 PRO HA 1 1 18 45610 1 1 8 PRO HB2 H -1.655 12.885 1.848 1.00 . A A . 8 PRO HB2 1 1 18 45611 1 1 8 PRO HB3 H -1.805 14.446 2.677 1.00 . A A . 8 PRO HB3 1 1 18 45612 1 1 8 PRO HD2 H 0.333 13.647 -0.668 1.00 . A A . 8 PRO HD2 1 1 18 45613 1 1 8 PRO HD3 H 0.822 15.251 -0.122 1.00 . A A . 8 PRO HD3 1 1 18 45614 1 1 8 PRO HG2 H -1.787 14.186 -0.040 1.00 . A A . 8 PRO HG2 1 1 18 45615 1 1 8 PRO HG3 H -1.223 15.640 0.802 1.00 . A A . 8 PRO HG3 1 1 18 45616 1 1 8 PRO N N 1.082 13.728 1.325 1.00 . A A . 8 PRO N 1 1 18 45617 1 1 8 PRO O O 0.191 12.378 4.547 1.00 . A A . 8 PRO O 1 1 18 45618 1 1 9 TYR C C 1.979 10.096 4.320 1.00 . A A . 9 TYR C 1 1 18 45619 1 1 9 TYR CA C 0.876 10.030 3.269 1.00 . A A . 9 TYR CA 1 1 18 45620 1 1 9 TYR CB C 1.219 8.971 2.217 1.00 . A A . 9 TYR CB 1 1 18 45621 1 1 9 TYR CD1 C 0.204 6.867 3.166 1.00 . A A . 9 TYR CD1 1 1 18 45622 1 1 9 TYR CD2 C 2.614 7.128 3.238 1.00 . A A . 9 TYR CD2 1 1 18 45623 1 1 9 TYR CE1 C 0.321 5.620 3.791 1.00 . A A . 9 TYR CE1 1 1 18 45624 1 1 9 TYR CE2 C 2.730 5.881 3.862 1.00 . A A . 9 TYR CE2 1 1 18 45625 1 1 9 TYR CG C 1.350 7.622 2.890 1.00 . A A . 9 TYR CG 1 1 18 45626 1 1 9 TYR CZ C 1.583 5.126 4.139 1.00 . A A . 9 TYR CZ 1 1 18 45627 1 1 9 TYR H H 0.854 11.407 1.662 1.00 . A A . 9 TYR H 1 1 18 45628 1 1 9 TYR HA H -0.049 9.758 3.750 1.00 . A A . 9 TYR HA 1 1 18 45629 1 1 9 TYR HB2 H 0.433 8.934 1.473 1.00 . A A . 9 TYR HB2 1 1 18 45630 1 1 9 TYR HB3 H 2.154 9.228 1.737 1.00 . A A . 9 TYR HB3 1 1 18 45631 1 1 9 TYR HD1 H -0.770 7.249 2.898 1.00 . A A . 9 TYR HD1 1 1 18 45632 1 1 9 TYR HD2 H 3.498 7.712 3.025 1.00 . A A . 9 TYR HD2 1 1 18 45633 1 1 9 TYR HE1 H -0.563 5.039 4.003 1.00 . A A . 9 TYR HE1 1 1 18 45634 1 1 9 TYR HE2 H 3.705 5.502 4.131 1.00 . A A . 9 TYR HE2 1 1 18 45635 1 1 9 TYR HH H 2.472 3.924 5.323 1.00 . A A . 9 TYR HH 1 1 18 45636 1 1 9 TYR N N 0.714 11.327 2.628 1.00 . A A . 9 TYR N 1 1 18 45637 1 1 9 TYR O O 1.869 9.507 5.395 1.00 . A A . 9 TYR O 1 1 18 45638 1 1 9 TYR OH O 1.698 3.899 4.755 1.00 . A A . 9 TYR OH 1 1 18 45639 1 1 10 PHE C C 3.699 11.549 6.227 1.00 . A A . 10 PHE C 1 1 18 45640 1 1 10 PHE CA C 4.169 10.954 4.912 1.00 . A A . 10 PHE CA 1 1 18 45641 1 1 10 PHE CB C 5.265 11.858 4.280 1.00 . A A . 10 PHE CB 1 1 18 45642 1 1 10 PHE CD1 C 6.018 9.884 2.891 1.00 . A A . 10 PHE CD1 1 1 18 45643 1 1 10 PHE CD2 C 7.703 11.367 3.811 1.00 . A A . 10 PHE CD2 1 1 18 45644 1 1 10 PHE CE1 C 7.024 9.099 2.315 1.00 . A A . 10 PHE CE1 1 1 18 45645 1 1 10 PHE CE2 C 8.708 10.580 3.236 1.00 . A A . 10 PHE CE2 1 1 18 45646 1 1 10 PHE CG C 6.357 11.018 3.638 1.00 . A A . 10 PHE CG 1 1 18 45647 1 1 10 PHE CZ C 8.369 9.446 2.489 1.00 . A A . 10 PHE CZ 1 1 18 45648 1 1 10 PHE H H 3.078 11.265 3.124 1.00 . A A . 10 PHE H 1 1 18 45649 1 1 10 PHE HA H 4.575 9.973 5.112 1.00 . A A . 10 PHE HA 1 1 18 45650 1 1 10 PHE HB2 H 4.816 12.475 3.525 1.00 . A A . 10 PHE HB2 1 1 18 45651 1 1 10 PHE HB3 H 5.703 12.496 5.042 1.00 . A A . 10 PHE HB3 1 1 18 45652 1 1 10 PHE HD1 H 4.978 9.616 2.761 1.00 . A A . 10 PHE HD1 1 1 18 45653 1 1 10 PHE HD2 H 7.962 12.242 4.381 1.00 . A A . 10 PHE HD2 1 1 18 45654 1 1 10 PHE HE1 H 6.759 8.223 1.742 1.00 . A A . 10 PHE HE1 1 1 18 45655 1 1 10 PHE HE2 H 9.743 10.852 3.365 1.00 . A A . 10 PHE HE2 1 1 18 45656 1 1 10 PHE HZ H 9.147 8.842 2.058 1.00 . A A . 10 PHE HZ 1 1 18 45657 1 1 10 PHE N N 3.048 10.818 3.994 1.00 . A A . 10 PHE N 1 1 18 45658 1 1 10 PHE O O 4.051 11.050 7.295 1.00 . A A . 10 PHE O 1 1 18 45659 1 1 11 ILE C C 1.474 12.353 8.113 1.00 . A A . 11 ILE C 1 1 18 45660 1 1 11 ILE CA C 2.423 13.271 7.351 1.00 . A A . 11 ILE CA 1 1 18 45661 1 1 11 ILE CB C 1.709 14.568 6.975 1.00 . A A . 11 ILE CB 1 1 18 45662 1 1 11 ILE CD1 C 1.915 16.700 5.675 1.00 . A A . 11 ILE CD1 1 1 18 45663 1 1 11 ILE CG1 C 2.651 15.437 6.127 1.00 . A A . 11 ILE CG1 1 1 18 45664 1 1 11 ILE CG2 C 1.326 15.328 8.252 1.00 . A A . 11 ILE CG2 1 1 18 45665 1 1 11 ILE H H 2.666 12.972 5.271 1.00 . A A . 11 ILE H 1 1 18 45666 1 1 11 ILE HA H 3.263 13.513 7.978 1.00 . A A . 11 ILE HA 1 1 18 45667 1 1 11 ILE HB H 0.818 14.338 6.407 1.00 . A A . 11 ILE HB 1 1 18 45668 1 1 11 ILE HD11 H 1.721 17.326 6.533 1.00 . A A . 11 ILE HD11 1 1 18 45669 1 1 11 ILE HD12 H 0.978 16.424 5.212 1.00 . A A . 11 ILE HD12 1 1 18 45670 1 1 11 ILE HD13 H 2.523 17.236 4.965 1.00 . A A . 11 ILE HD13 1 1 18 45671 1 1 11 ILE HG12 H 3.515 15.709 6.714 1.00 . A A . 11 ILE HG12 1 1 18 45672 1 1 11 ILE HG13 H 2.973 14.884 5.257 1.00 . A A . 11 ILE HG13 1 1 18 45673 1 1 11 ILE HG21 H 0.806 16.237 7.990 1.00 . A A . 11 ILE HG21 1 1 18 45674 1 1 11 ILE HG22 H 2.219 15.570 8.806 1.00 . A A . 11 ILE HG22 1 1 18 45675 1 1 11 ILE HG23 H 0.682 14.713 8.861 1.00 . A A . 11 ILE HG23 1 1 18 45676 1 1 11 ILE N N 2.912 12.618 6.151 1.00 . A A . 11 ILE N 1 1 18 45677 1 1 11 ILE O O 1.575 12.191 9.329 1.00 . A A . 11 ILE O 1 1 18 45678 1 1 12 GLU C C 0.257 9.812 8.863 1.00 . A A . 12 GLU C 1 1 18 45679 1 1 12 GLU CA C -0.440 10.859 7.990 1.00 . A A . 12 GLU CA 1 1 18 45680 1 1 12 GLU CB C -1.252 10.150 6.889 1.00 . A A . 12 GLU CB 1 1 18 45681 1 1 12 GLU CD C -2.950 10.467 5.069 1.00 . A A . 12 GLU CD 1 1 18 45682 1 1 12 GLU CG C -2.242 11.130 6.251 1.00 . A A . 12 GLU CG 1 1 18 45683 1 1 12 GLU H H 0.507 11.922 6.413 1.00 . A A . 12 GLU H 1 1 18 45684 1 1 12 GLU HA H -1.107 11.439 8.605 1.00 . A A . 12 GLU HA 1 1 18 45685 1 1 12 GLU HB2 H -0.575 9.783 6.129 1.00 . A A . 12 GLU HB2 1 1 18 45686 1 1 12 GLU HB3 H -1.796 9.318 7.312 1.00 . A A . 12 GLU HB3 1 1 18 45687 1 1 12 GLU HG2 H -2.974 11.420 6.987 1.00 . A A . 12 GLU HG2 1 1 18 45688 1 1 12 GLU HG3 H -1.715 12.003 5.906 1.00 . A A . 12 GLU HG3 1 1 18 45689 1 1 12 GLU N N 0.541 11.756 7.379 1.00 . A A . 12 GLU N 1 1 18 45690 1 1 12 GLU O O -0.317 9.331 9.841 1.00 . A A . 12 GLU O 1 1 18 45691 1 1 12 GLU OE1 O -2.666 9.312 4.802 1.00 . A A . 12 GLU OE1 1 1 18 45692 1 1 12 GLU OE2 O -3.767 11.130 4.450 1.00 . A A . 12 GLU OE2 1 1 18 45693 1 1 13 ASN C C 2.701 9.087 10.614 1.00 . A A . 13 ASN C 1 1 18 45694 1 1 13 ASN CA C 2.256 8.497 9.275 1.00 . A A . 13 ASN CA 1 1 18 45695 1 1 13 ASN CB C 3.473 8.049 8.470 1.00 . A A . 13 ASN CB 1 1 18 45696 1 1 13 ASN CG C 3.032 7.544 7.100 1.00 . A A . 13 ASN CG 1 1 18 45697 1 1 13 ASN H H 1.899 9.890 7.723 1.00 . A A . 13 ASN H 1 1 18 45698 1 1 13 ASN HA H 1.628 7.632 9.463 1.00 . A A . 13 ASN HA 1 1 18 45699 1 1 13 ASN HB2 H 4.150 8.880 8.349 1.00 . A A . 13 ASN HB2 1 1 18 45700 1 1 13 ASN HB3 H 3.974 7.251 8.999 1.00 . A A . 13 ASN HB3 1 1 18 45701 1 1 13 ASN HD21 H 4.573 8.353 6.147 1.00 . A A . 13 ASN HD21 1 1 18 45702 1 1 13 ASN HD22 H 3.477 7.504 5.166 1.00 . A A . 13 ASN HD22 1 1 18 45703 1 1 13 ASN N N 1.492 9.475 8.511 1.00 . A A . 13 ASN N 1 1 18 45704 1 1 13 ASN ND2 N 3.755 7.823 6.050 1.00 . A A . 13 ASN ND2 1 1 18 45705 1 1 13 ASN O O 2.728 8.404 11.638 1.00 . A A . 13 ASN O 1 1 18 45706 1 1 13 ASN OD1 O 2.003 6.879 6.981 1.00 . A A . 13 ASN OD1 1 1 18 45707 1 1 14 LEU C C 2.379 11.215 12.779 1.00 . A A . 14 LEU C 1 1 18 45708 1 1 14 LEU CA C 3.523 11.065 11.784 1.00 . A A . 14 LEU CA 1 1 18 45709 1 1 14 LEU CB C 4.075 12.451 11.415 1.00 . A A . 14 LEU CB 1 1 18 45710 1 1 14 LEU CD1 C 5.465 13.723 9.763 1.00 . A A . 14 LEU CD1 1 1 18 45711 1 1 14 LEU CD2 C 6.093 11.378 10.363 1.00 . A A . 14 LEU CD2 1 1 18 45712 1 1 14 LEU CG C 4.929 12.346 10.149 1.00 . A A . 14 LEU CG 1 1 18 45713 1 1 14 LEU H H 3.019 10.860 9.742 1.00 . A A . 14 LEU H 1 1 18 45714 1 1 14 LEU HA H 4.299 10.480 12.254 1.00 . A A . 14 LEU HA 1 1 18 45715 1 1 14 LEU HB2 H 3.262 13.143 11.241 1.00 . A A . 14 LEU HB2 1 1 18 45716 1 1 14 LEU HB3 H 4.689 12.820 12.225 1.00 . A A . 14 LEU HB3 1 1 18 45717 1 1 14 LEU HD11 H 6.236 14.012 10.455 1.00 . A A . 14 LEU HD11 1 1 18 45718 1 1 14 LEU HD12 H 4.661 14.446 9.781 1.00 . A A . 14 LEU HD12 1 1 18 45719 1 1 14 LEU HD13 H 5.878 13.676 8.767 1.00 . A A . 14 LEU HD13 1 1 18 45720 1 1 14 LEU HD21 H 5.717 10.369 10.421 1.00 . A A . 14 LEU HD21 1 1 18 45721 1 1 14 LEU HD22 H 6.612 11.628 11.276 1.00 . A A . 14 LEU HD22 1 1 18 45722 1 1 14 LEU HD23 H 6.770 11.459 9.528 1.00 . A A . 14 LEU HD23 1 1 18 45723 1 1 14 LEU HG H 4.317 11.985 9.350 1.00 . A A . 14 LEU HG 1 1 18 45724 1 1 14 LEU N N 3.061 10.366 10.587 1.00 . A A . 14 LEU N 1 1 18 45725 1 1 14 LEU O O 2.587 11.158 13.991 1.00 . A A . 14 LEU O 1 1 18 45726 1 1 15 LYS C C -0.080 10.432 14.112 1.00 . A A . 15 LYS C 1 1 18 45727 1 1 15 LYS CA C 0.009 11.577 13.116 1.00 . A A . 15 LYS CA 1 1 18 45728 1 1 15 LYS CB C -1.256 11.607 12.261 1.00 . A A . 15 LYS CB 1 1 18 45729 1 1 15 LYS CD C -1.380 14.136 12.104 1.00 . A A . 15 LYS CD 1 1 18 45730 1 1 15 LYS CE C -1.784 15.262 11.160 1.00 . A A . 15 LYS CE 1 1 18 45731 1 1 15 LYS CG C -1.217 12.817 11.311 1.00 . A A . 15 LYS CG 1 1 18 45732 1 1 15 LYS H H 1.065 11.450 11.287 1.00 . A A . 15 LYS H 1 1 18 45733 1 1 15 LYS HA H 0.089 12.498 13.655 1.00 . A A . 15 LYS HA 1 1 18 45734 1 1 15 LYS HB2 H -1.316 10.697 11.680 1.00 . A A . 15 LYS HB2 1 1 18 45735 1 1 15 LYS HB3 H -2.122 11.683 12.900 1.00 . A A . 15 LYS HB3 1 1 18 45736 1 1 15 LYS HD2 H -2.142 14.025 12.861 1.00 . A A . 15 LYS HD2 1 1 18 45737 1 1 15 LYS HD3 H -0.445 14.401 12.571 1.00 . A A . 15 LYS HD3 1 1 18 45738 1 1 15 LYS HE2 H -1.791 16.197 11.700 1.00 . A A . 15 LYS HE2 1 1 18 45739 1 1 15 LYS HE3 H -1.077 15.319 10.348 1.00 . A A . 15 LYS HE3 1 1 18 45740 1 1 15 LYS HG2 H -0.270 12.826 10.789 1.00 . A A . 15 LYS HG2 1 1 18 45741 1 1 15 LYS HG3 H -2.019 12.724 10.591 1.00 . A A . 15 LYS HG3 1 1 18 45742 1 1 15 LYS HZ1 H -3.619 15.880 10.405 1.00 . A A . 15 LYS HZ1 1 1 18 45743 1 1 15 LYS HZ2 H -3.697 14.461 11.330 1.00 . A A . 15 LYS HZ2 1 1 18 45744 1 1 15 LYS HZ3 H -3.062 14.414 9.755 1.00 . A A . 15 LYS HZ3 1 1 18 45745 1 1 15 LYS N N 1.171 11.413 12.261 1.00 . A A . 15 LYS N 1 1 18 45746 1 1 15 LYS NZ N -3.143 14.985 10.622 1.00 . A A . 15 LYS NZ 1 1 18 45747 1 1 15 LYS O O -0.382 10.650 15.285 1.00 . A A . 15 LYS O 1 1 18 45748 1 1 16 GLN C C 1.267 8.106 15.542 1.00 . A A . 16 GLN C 1 1 18 45749 1 1 16 GLN CA C 0.137 8.056 14.516 1.00 . A A . 16 GLN CA 1 1 18 45750 1 1 16 GLN CB C 0.237 6.778 13.685 1.00 . A A . 16 GLN CB 1 1 18 45751 1 1 16 GLN CD C 0.050 4.281 13.790 1.00 . A A . 16 GLN CD 1 1 18 45752 1 1 16 GLN CG C 0.215 5.551 14.612 1.00 . A A . 16 GLN CG 1 1 18 45753 1 1 16 GLN H H 0.418 9.103 12.701 1.00 . A A . 16 GLN H 1 1 18 45754 1 1 16 GLN HA H -0.806 8.053 15.036 1.00 . A A . 16 GLN HA 1 1 18 45755 1 1 16 GLN HB2 H -0.597 6.735 13.001 1.00 . A A . 16 GLN HB2 1 1 18 45756 1 1 16 GLN HB3 H 1.161 6.789 13.125 1.00 . A A . 16 GLN HB3 1 1 18 45757 1 1 16 GLN HE21 H 0.631 3.083 15.262 1.00 . A A . 16 GLN HE21 1 1 18 45758 1 1 16 GLN HE22 H 0.216 2.304 13.813 1.00 . A A . 16 GLN HE22 1 1 18 45759 1 1 16 GLN HG2 H 1.146 5.499 15.162 1.00 . A A . 16 GLN HG2 1 1 18 45760 1 1 16 GLN HG3 H -0.603 5.637 15.311 1.00 . A A . 16 GLN HG3 1 1 18 45761 1 1 16 GLN N N 0.184 9.216 13.645 1.00 . A A . 16 GLN N 1 1 18 45762 1 1 16 GLN NE2 N 0.322 3.126 14.333 1.00 . A A . 16 GLN NE2 1 1 18 45763 1 1 16 GLN O O 1.096 7.695 16.689 1.00 . A A . 16 GLN O 1 1 18 45764 1 1 16 GLN OE1 O -0.341 4.340 12.625 1.00 . A A . 16 GLN OE1 1 1 18 45765 1 1 17 HIS C C 3.247 9.544 17.229 1.00 . A A . 17 HIS C 1 1 18 45766 1 1 17 HIS CA C 3.573 8.688 16.009 1.00 . A A . 17 HIS CA 1 1 18 45767 1 1 17 HIS CB C 4.770 9.291 15.259 1.00 . A A . 17 HIS CB 1 1 18 45768 1 1 17 HIS CD2 C 6.039 8.505 13.098 1.00 . A A . 17 HIS CD2 1 1 18 45769 1 1 17 HIS CE1 C 5.439 6.423 13.119 1.00 . A A . 17 HIS CE1 1 1 18 45770 1 1 17 HIS CG C 5.232 8.335 14.196 1.00 . A A . 17 HIS CG 1 1 18 45771 1 1 17 HIS H H 2.502 8.917 14.191 1.00 . A A . 17 HIS H 1 1 18 45772 1 1 17 HIS HA H 3.830 7.695 16.339 1.00 . A A . 17 HIS HA 1 1 18 45773 1 1 17 HIS HB2 H 4.480 10.219 14.802 1.00 . A A . 17 HIS HB2 1 1 18 45774 1 1 17 HIS HB3 H 5.575 9.479 15.950 1.00 . A A . 17 HIS HB3 1 1 18 45775 1 1 17 HIS HD1 H 4.279 6.558 14.842 1.00 . A A . 17 HIS HD1 1 1 18 45776 1 1 17 HIS HD2 H 6.499 9.437 12.802 1.00 . A A . 17 HIS HD2 1 1 18 45777 1 1 17 HIS HE1 H 5.322 5.383 12.856 1.00 . A A . 17 HIS HE1 1 1 18 45778 1 1 17 HIS HE2 H 6.679 7.125 11.602 1.00 . A A . 17 HIS HE2 1 1 18 45779 1 1 17 HIS N N 2.424 8.604 15.116 1.00 . A A . 17 HIS N 1 1 18 45780 1 1 17 HIS ND1 N 4.861 6.999 14.190 1.00 . A A . 17 HIS ND1 1 1 18 45781 1 1 17 HIS NE2 N 6.168 7.297 12.419 1.00 . A A . 17 HIS NE2 1 1 18 45782 1 1 17 HIS O O 3.493 9.142 18.367 1.00 . A A . 17 HIS O 1 1 18 45783 1 1 18 ILE C C 1.090 11.123 18.803 1.00 . A A . 18 ILE C 1 1 18 45784 1 1 18 ILE CA C 2.326 11.631 18.067 1.00 . A A . 18 ILE CA 1 1 18 45785 1 1 18 ILE CB C 2.069 13.035 17.508 1.00 . A A . 18 ILE CB 1 1 18 45786 1 1 18 ILE CD1 C 0.708 14.374 15.888 1.00 . A A . 18 ILE CD1 1 1 18 45787 1 1 18 ILE CG1 C 0.961 12.978 16.447 1.00 . A A . 18 ILE CG1 1 1 18 45788 1 1 18 ILE CG2 C 3.352 13.572 16.872 1.00 . A A . 18 ILE CG2 1 1 18 45789 1 1 18 ILE H H 2.518 10.992 16.056 1.00 . A A . 18 ILE H 1 1 18 45790 1 1 18 ILE HA H 3.147 11.685 18.769 1.00 . A A . 18 ILE HA 1 1 18 45791 1 1 18 ILE HB H 1.761 13.688 18.313 1.00 . A A . 18 ILE HB 1 1 18 45792 1 1 18 ILE HD11 H 1.550 14.677 15.283 1.00 . A A . 18 ILE HD11 1 1 18 45793 1 1 18 ILE HD12 H 0.585 15.070 16.707 1.00 . A A . 18 ILE HD12 1 1 18 45794 1 1 18 ILE HD13 H -0.185 14.359 15.283 1.00 . A A . 18 ILE HD13 1 1 18 45795 1 1 18 ILE HG12 H 1.271 12.323 15.654 1.00 . A A . 18 ILE HG12 1 1 18 45796 1 1 18 ILE HG13 H 0.048 12.613 16.884 1.00 . A A . 18 ILE HG13 1 1 18 45797 1 1 18 ILE HG21 H 3.600 12.976 16.004 1.00 . A A . 18 ILE HG21 1 1 18 45798 1 1 18 ILE HG22 H 4.152 13.514 17.587 1.00 . A A . 18 ILE HG22 1 1 18 45799 1 1 18 ILE HG23 H 3.211 14.599 16.574 1.00 . A A . 18 ILE HG23 1 1 18 45800 1 1 18 ILE N N 2.691 10.726 16.982 1.00 . A A . 18 ILE N 1 1 18 45801 1 1 18 ILE O O 1.011 11.182 20.030 1.00 . A A . 18 ILE O 1 1 18 45802 1 1 19 GLU C C -0.813 9.080 19.688 1.00 . A A . 19 GLU C 1 1 18 45803 1 1 19 GLU CA C -1.116 10.138 18.633 1.00 . A A . 19 GLU CA 1 1 18 45804 1 1 19 GLU CB C -2.013 9.527 17.543 1.00 . A A . 19 GLU CB 1 1 18 45805 1 1 19 GLU CD C -4.167 10.489 18.404 1.00 . A A . 19 GLU CD 1 1 18 45806 1 1 19 GLU CG C -3.401 9.200 18.111 1.00 . A A . 19 GLU CG 1 1 18 45807 1 1 19 GLU H H 0.237 10.607 17.067 1.00 . A A . 19 GLU H 1 1 18 45808 1 1 19 GLU HA H -1.634 10.963 19.092 1.00 . A A . 19 GLU HA 1 1 18 45809 1 1 19 GLU HB2 H -2.125 10.230 16.732 1.00 . A A . 19 GLU HB2 1 1 18 45810 1 1 19 GLU HB3 H -1.561 8.621 17.175 1.00 . A A . 19 GLU HB3 1 1 18 45811 1 1 19 GLU HG2 H -3.952 8.615 17.384 1.00 . A A . 19 GLU HG2 1 1 18 45812 1 1 19 GLU HG3 H -3.300 8.630 19.020 1.00 . A A . 19 GLU HG3 1 1 18 45813 1 1 19 GLU N N 0.120 10.629 18.040 1.00 . A A . 19 GLU N 1 1 18 45814 1 1 19 GLU O O -1.248 9.188 20.834 1.00 . A A . 19 GLU O 1 1 18 45815 1 1 19 GLU OE1 O -3.694 11.537 17.997 1.00 . A A . 19 GLU OE1 1 1 18 45816 1 1 19 GLU OE2 O -5.207 10.409 19.036 1.00 . A A . 19 GLU OE2 1 1 18 45817 1 1 20 MET C C 1.837 6.868 20.305 1.00 . A A . 20 MET C 1 1 18 45818 1 1 20 MET CA C 0.312 6.973 20.202 1.00 . A A . 20 MET CA 1 1 18 45819 1 1 20 MET CB C -0.288 5.650 19.696 1.00 . A A . 20 MET CB 1 1 18 45820 1 1 20 MET CE C -2.121 4.074 17.475 1.00 . A A . 20 MET CE 1 1 18 45821 1 1 20 MET CG C 0.115 5.428 18.234 1.00 . A A . 20 MET CG 1 1 18 45822 1 1 20 MET H H 0.258 8.026 18.366 1.00 . A A . 20 MET H 1 1 18 45823 1 1 20 MET HA H -0.079 7.171 21.191 1.00 . A A . 20 MET HA 1 1 18 45824 1 1 20 MET HB2 H 0.061 4.829 20.306 1.00 . A A . 20 MET HB2 1 1 18 45825 1 1 20 MET HB3 H -1.362 5.707 19.760 1.00 . A A . 20 MET HB3 1 1 18 45826 1 1 20 MET HE1 H -2.255 4.971 16.885 1.00 . A A . 20 MET HE1 1 1 18 45827 1 1 20 MET HE2 H -2.600 4.193 18.436 1.00 . A A . 20 MET HE2 1 1 18 45828 1 1 20 MET HE3 H -2.564 3.241 16.957 1.00 . A A . 20 MET HE3 1 1 18 45829 1 1 20 MET HG2 H -0.393 6.148 17.619 1.00 . A A . 20 MET HG2 1 1 18 45830 1 1 20 MET HG3 H 1.182 5.549 18.116 1.00 . A A . 20 MET HG3 1 1 18 45831 1 1 20 MET N N -0.061 8.059 19.292 1.00 . A A . 20 MET N 1 1 18 45832 1 1 20 MET O O 2.533 7.870 20.467 1.00 . A A . 20 MET O 1 1 18 45833 1 1 20 MET SD S -0.357 3.759 17.713 1.00 . A A . 20 MET SD 1 1 18 45834 1 1 21 ASN C C 4.132 4.059 19.724 1.00 . A A . 21 ASN C 1 1 18 45835 1 1 21 ASN CA C 3.776 5.410 20.324 1.00 . A A . 21 ASN CA 1 1 18 45836 1 1 21 ASN CB C 4.200 5.445 21.795 1.00 . A A . 21 ASN CB 1 1 18 45837 1 1 21 ASN CG C 3.965 6.833 22.378 1.00 . A A . 21 ASN CG 1 1 18 45838 1 1 21 ASN H H 1.737 4.880 20.098 1.00 . A A . 21 ASN H 1 1 18 45839 1 1 21 ASN HA H 4.309 6.185 19.785 1.00 . A A . 21 ASN HA 1 1 18 45840 1 1 21 ASN HB2 H 3.623 4.721 22.351 1.00 . A A . 21 ASN HB2 1 1 18 45841 1 1 21 ASN HB3 H 5.249 5.202 21.868 1.00 . A A . 21 ASN HB3 1 1 18 45842 1 1 21 ASN HD21 H 2.568 6.230 23.652 1.00 . A A . 21 ASN HD21 1 1 18 45843 1 1 21 ASN HD22 H 2.915 7.892 23.691 1.00 . A A . 21 ASN HD22 1 1 18 45844 1 1 21 ASN N N 2.340 5.641 20.225 1.00 . A A . 21 ASN N 1 1 18 45845 1 1 21 ASN ND2 N 3.078 6.998 23.321 1.00 . A A . 21 ASN ND2 1 1 18 45846 1 1 21 ASN O O 4.774 3.235 20.373 1.00 . A A . 21 ASN O 1 1 18 45847 1 1 21 ASN OD1 O 4.604 7.797 21.957 1.00 . A A . 21 ASN OD1 1 1 18 45848 1 1 22 GLN C C 5.501 2.303 17.811 1.00 . A A . 22 GLN C 1 1 18 45849 1 1 22 GLN CA C 4.000 2.576 17.813 1.00 . A A . 22 GLN CA 1 1 18 45850 1 1 22 GLN CB C 3.486 2.623 16.367 1.00 . A A . 22 GLN CB 1 1 18 45851 1 1 22 GLN CD C 2.604 0.275 16.369 1.00 . A A . 22 GLN CD 1 1 18 45852 1 1 22 GLN CG C 3.596 1.233 15.720 1.00 . A A . 22 GLN CG 1 1 18 45853 1 1 22 GLN H H 3.207 4.533 18.013 1.00 . A A . 22 GLN H 1 1 18 45854 1 1 22 GLN HA H 3.497 1.784 18.342 1.00 . A A . 22 GLN HA 1 1 18 45855 1 1 22 GLN HB2 H 2.452 2.938 16.364 1.00 . A A . 22 GLN HB2 1 1 18 45856 1 1 22 GLN HB3 H 4.076 3.327 15.801 1.00 . A A . 22 GLN HB3 1 1 18 45857 1 1 22 GLN HE21 H 3.893 -1.232 16.466 1.00 . A A . 22 GLN HE21 1 1 18 45858 1 1 22 GLN HE22 H 2.347 -1.558 17.086 1.00 . A A . 22 GLN HE22 1 1 18 45859 1 1 22 GLN HG2 H 3.376 1.314 14.665 1.00 . A A . 22 GLN HG2 1 1 18 45860 1 1 22 GLN HG3 H 4.597 0.850 15.846 1.00 . A A . 22 GLN HG3 1 1 18 45861 1 1 22 GLN N N 3.717 3.839 18.481 1.00 . A A . 22 GLN N 1 1 18 45862 1 1 22 GLN NE2 N 2.977 -0.940 16.663 1.00 . A A . 22 GLN NE2 1 1 18 45863 1 1 22 GLN O O 5.942 1.196 18.119 1.00 . A A . 22 GLN O 1 1 18 45864 1 1 22 GLN OE1 O 1.456 0.645 16.615 1.00 . A A . 22 GLN OE1 1 1 18 45865 1 1 23 SER C C 8.387 4.509 17.093 1.00 . A A . 23 SER C 1 1 18 45866 1 1 23 SER CA C 7.731 3.176 17.415 1.00 . A A . 23 SER CA 1 1 18 45867 1 1 23 SER CB C 8.130 2.142 16.353 1.00 . A A . 23 SER CB 1 1 18 45868 1 1 23 SER H H 5.872 4.179 17.222 1.00 . A A . 23 SER H 1 1 18 45869 1 1 23 SER HA H 8.077 2.839 18.380 1.00 . A A . 23 SER HA 1 1 18 45870 1 1 23 SER HB2 H 9.201 2.121 16.252 1.00 . A A . 23 SER HB2 1 1 18 45871 1 1 23 SER HB3 H 7.782 1.163 16.652 1.00 . A A . 23 SER HB3 1 1 18 45872 1 1 23 SER HG H 6.679 2.102 15.055 1.00 . A A . 23 SER HG 1 1 18 45873 1 1 23 SER N N 6.280 3.320 17.458 1.00 . A A . 23 SER N 1 1 18 45874 1 1 23 SER O O 9.119 4.626 16.112 1.00 . A A . 23 SER O 1 1 18 45875 1 1 23 SER OG O 7.551 2.501 15.104 1.00 . A A . 23 SER OG 1 1 18 45876 1 1 24 GLU C C 8.556 7.690 18.971 1.00 . A A . 24 GLU C 1 1 18 45877 1 1 24 GLU CA C 8.699 6.835 17.707 1.00 . A A . 24 GLU CA 1 1 18 45878 1 1 24 GLU CB C 7.999 7.525 16.512 1.00 . A A . 24 GLU CB 1 1 18 45879 1 1 24 GLU CD C 10.015 7.816 15.039 1.00 . A A . 24 GLU CD 1 1 18 45880 1 1 24 GLU CG C 8.949 8.548 15.855 1.00 . A A . 24 GLU CG 1 1 18 45881 1 1 24 GLU H H 7.530 5.363 18.689 1.00 . A A . 24 GLU H 1 1 18 45882 1 1 24 GLU HA H 9.753 6.721 17.485 1.00 . A A . 24 GLU HA 1 1 18 45883 1 1 24 GLU HB2 H 7.715 6.775 15.785 1.00 . A A . 24 GLU HB2 1 1 18 45884 1 1 24 GLU HB3 H 7.112 8.031 16.857 1.00 . A A . 24 GLU HB3 1 1 18 45885 1 1 24 GLU HG2 H 8.388 9.206 15.207 1.00 . A A . 24 GLU HG2 1 1 18 45886 1 1 24 GLU HG3 H 9.435 9.135 16.626 1.00 . A A . 24 GLU HG3 1 1 18 45887 1 1 24 GLU N N 8.121 5.515 17.922 1.00 . A A . 24 GLU N 1 1 18 45888 1 1 24 GLU O O 8.738 7.206 20.088 1.00 . A A . 24 GLU O 1 1 18 45889 1 1 24 GLU OE1 O 9.939 6.601 14.956 1.00 . A A . 24 GLU OE1 1 1 18 45890 1 1 24 GLU OE2 O 10.889 8.482 14.510 1.00 . A A . 24 GLU OE2 1 1 18 45891 1 1 25 ASP C C 6.995 10.932 19.570 1.00 . A A . 25 ASP C 1 1 18 45892 1 1 25 ASP CA C 8.058 9.889 19.896 1.00 . A A . 25 ASP CA 1 1 18 45893 1 1 25 ASP CB C 9.386 10.582 20.189 1.00 . A A . 25 ASP CB 1 1 18 45894 1 1 25 ASP CG C 10.430 9.551 20.612 1.00 . A A . 25 ASP CG 1 1 18 45895 1 1 25 ASP H H 8.093 9.295 17.867 1.00 . A A . 25 ASP H 1 1 18 45896 1 1 25 ASP HA H 7.747 9.346 20.781 1.00 . A A . 25 ASP HA 1 1 18 45897 1 1 25 ASP HB2 H 9.721 11.096 19.303 1.00 . A A . 25 ASP HB2 1 1 18 45898 1 1 25 ASP HB3 H 9.250 11.296 20.989 1.00 . A A . 25 ASP HB3 1 1 18 45899 1 1 25 ASP N N 8.227 8.963 18.779 1.00 . A A . 25 ASP N 1 1 18 45900 1 1 25 ASP O O 6.230 10.790 18.617 1.00 . A A . 25 ASP O 1 1 18 45901 1 1 25 ASP OD1 O 10.160 8.814 21.545 1.00 . A A . 25 ASP OD1 1 1 18 45902 1 1 25 ASP OD2 O 11.483 9.515 19.995 1.00 . A A . 25 ASP OD2 1 1 18 45903 1 1 26 LYS C C 6.478 14.041 19.117 1.00 . A A . 26 LYS C 1 1 18 45904 1 1 26 LYS CA C 5.979 13.056 20.179 1.00 . A A . 26 LYS CA 1 1 18 45905 1 1 26 LYS CB C 5.725 13.780 21.509 1.00 . A A . 26 LYS CB 1 1 18 45906 1 1 26 LYS CD C 4.219 15.373 22.707 1.00 . A A . 26 LYS CD 1 1 18 45907 1 1 26 LYS CE C 3.049 16.343 22.553 1.00 . A A . 26 LYS CE 1 1 18 45908 1 1 26 LYS CG C 4.533 14.734 21.354 1.00 . A A . 26 LYS CG 1 1 18 45909 1 1 26 LYS H H 7.589 12.044 21.125 1.00 . A A . 26 LYS H 1 1 18 45910 1 1 26 LYS HA H 5.046 12.631 19.831 1.00 . A A . 26 LYS HA 1 1 18 45911 1 1 26 LYS HB2 H 5.510 13.052 22.274 1.00 . A A . 26 LYS HB2 1 1 18 45912 1 1 26 LYS HB3 H 6.605 14.344 21.793 1.00 . A A . 26 LYS HB3 1 1 18 45913 1 1 26 LYS HD2 H 3.956 14.599 23.414 1.00 . A A . 26 LYS HD2 1 1 18 45914 1 1 26 LYS HD3 H 5.085 15.909 23.064 1.00 . A A . 26 LYS HD3 1 1 18 45915 1 1 26 LYS HE2 H 2.709 16.655 23.530 1.00 . A A . 26 LYS HE2 1 1 18 45916 1 1 26 LYS HE3 H 3.371 17.206 21.993 1.00 . A A . 26 LYS HE3 1 1 18 45917 1 1 26 LYS HG2 H 4.772 15.509 20.636 1.00 . A A . 26 LYS HG2 1 1 18 45918 1 1 26 LYS HG3 H 3.673 14.178 21.005 1.00 . A A . 26 LYS HG3 1 1 18 45919 1 1 26 LYS HZ1 H 1.918 14.658 22.085 1.00 . A A . 26 LYS HZ1 1 1 18 45920 1 1 26 LYS HZ2 H 2.074 15.760 20.806 1.00 . A A . 26 LYS HZ2 1 1 18 45921 1 1 26 LYS HZ3 H 1.029 16.105 22.100 1.00 . A A . 26 LYS HZ3 1 1 18 45922 1 1 26 LYS N N 6.954 11.984 20.381 1.00 . A A . 26 LYS N 1 1 18 45923 1 1 26 LYS NZ N 1.933 15.666 21.832 1.00 . A A . 26 LYS NZ 1 1 18 45924 1 1 26 LYS O O 6.459 13.739 17.924 1.00 . A A . 26 LYS O 1 1 18 45925 1 1 27 ILE C C 8.644 15.720 17.934 1.00 . A A . 27 ILE C 1 1 18 45926 1 1 27 ILE CA C 7.402 16.219 18.642 1.00 . A A . 27 ILE CA 1 1 18 45927 1 1 27 ILE CB C 7.717 17.498 19.409 1.00 . A A . 27 ILE CB 1 1 18 45928 1 1 27 ILE CD1 C 8.010 19.988 19.091 1.00 . A A . 27 ILE CD1 1 1 18 45929 1 1 27 ILE CG1 C 8.115 18.617 18.415 1.00 . A A . 27 ILE CG1 1 1 18 45930 1 1 27 ILE CG2 C 8.872 17.246 20.402 1.00 . A A . 27 ILE CG2 1 1 18 45931 1 1 27 ILE H H 6.907 15.400 20.522 1.00 . A A . 27 ILE H 1 1 18 45932 1 1 27 ILE HA H 6.641 16.439 17.909 1.00 . A A . 27 ILE HA 1 1 18 45933 1 1 27 ILE HB H 6.838 17.800 19.959 1.00 . A A . 27 ILE HB 1 1 18 45934 1 1 27 ILE HD11 H 7.024 20.388 18.912 1.00 . A A . 27 ILE HD11 1 1 18 45935 1 1 27 ILE HD12 H 8.747 20.648 18.671 1.00 . A A . 27 ILE HD12 1 1 18 45936 1 1 27 ILE HD13 H 8.176 19.894 20.158 1.00 . A A . 27 ILE HD13 1 1 18 45937 1 1 27 ILE HG12 H 9.134 18.462 18.084 1.00 . A A . 27 ILE HG12 1 1 18 45938 1 1 27 ILE HG13 H 7.457 18.603 17.558 1.00 . A A . 27 ILE HG13 1 1 18 45939 1 1 27 ILE HG21 H 8.919 18.058 21.112 1.00 . A A . 27 ILE HG21 1 1 18 45940 1 1 27 ILE HG22 H 9.808 17.190 19.863 1.00 . A A . 27 ILE HG22 1 1 18 45941 1 1 27 ILE HG23 H 8.709 16.317 20.930 1.00 . A A . 27 ILE HG23 1 1 18 45942 1 1 27 ILE N N 6.915 15.215 19.561 1.00 . A A . 27 ILE N 1 1 18 45943 1 1 27 ILE O O 8.795 15.926 16.730 1.00 . A A . 27 ILE O 1 1 18 45944 1 1 28 HIS C C 10.448 13.642 16.903 1.00 . A A . 28 HIS C 1 1 18 45945 1 1 28 HIS CA C 10.761 14.558 18.084 1.00 . A A . 28 HIS CA 1 1 18 45946 1 1 28 HIS CB C 11.563 13.794 19.138 1.00 . A A . 28 HIS CB 1 1 18 45947 1 1 28 HIS CD2 C 11.714 14.949 21.494 1.00 . A A . 28 HIS CD2 1 1 18 45948 1 1 28 HIS CE1 C 13.302 16.355 21.050 1.00 . A A . 28 HIS CE1 1 1 18 45949 1 1 28 HIS CG C 12.069 14.748 20.182 1.00 . A A . 28 HIS CG 1 1 18 45950 1 1 28 HIS H H 9.359 14.934 19.630 1.00 . A A . 28 HIS H 1 1 18 45951 1 1 28 HIS HA H 11.348 15.391 17.730 1.00 . A A . 28 HIS HA 1 1 18 45952 1 1 28 HIS HB2 H 10.929 13.063 19.608 1.00 . A A . 28 HIS HB2 1 1 18 45953 1 1 28 HIS HB3 H 12.402 13.295 18.671 1.00 . A A . 28 HIS HB3 1 1 18 45954 1 1 28 HIS HD1 H 13.555 15.768 19.070 1.00 . A A . 28 HIS HD1 1 1 18 45955 1 1 28 HIS HD2 H 10.945 14.403 22.020 1.00 . A A . 28 HIS HD2 1 1 18 45956 1 1 28 HIS HE1 H 14.039 17.137 21.144 1.00 . A A . 28 HIS HE1 1 1 18 45957 1 1 28 HIS HE2 H 12.456 16.317 22.953 1.00 . A A . 28 HIS HE2 1 1 18 45958 1 1 28 HIS N N 9.533 15.069 18.675 1.00 . A A . 28 HIS N 1 1 18 45959 1 1 28 HIS ND1 N 13.084 15.656 19.921 1.00 . A A . 28 HIS ND1 1 1 18 45960 1 1 28 HIS NE2 N 12.494 15.964 22.039 1.00 . A A . 28 HIS NE2 1 1 18 45961 1 1 28 HIS O O 11.339 13.274 16.138 1.00 . A A . 28 HIS O 1 1 18 45962 1 1 29 ALA C C 9.291 12.920 14.336 1.00 . A A . 29 ALA C 1 1 18 45963 1 1 29 ALA CA C 8.758 12.403 15.671 1.00 . A A . 29 ALA CA 1 1 18 45964 1 1 29 ALA CB C 7.232 12.335 15.615 1.00 . A A . 29 ALA CB 1 1 18 45965 1 1 29 ALA H H 8.511 13.601 17.405 1.00 . A A . 29 ALA H 1 1 18 45966 1 1 29 ALA HA H 9.144 11.410 15.843 1.00 . A A . 29 ALA HA 1 1 18 45967 1 1 29 ALA HB1 H 6.830 13.337 15.563 1.00 . A A . 29 ALA HB1 1 1 18 45968 1 1 29 ALA HB2 H 6.861 11.845 16.501 1.00 . A A . 29 ALA HB2 1 1 18 45969 1 1 29 ALA HB3 H 6.922 11.779 14.740 1.00 . A A . 29 ALA HB3 1 1 18 45970 1 1 29 ALA N N 9.177 13.277 16.765 1.00 . A A . 29 ALA N 1 1 18 45971 1 1 29 ALA O O 9.771 12.143 13.510 1.00 . A A . 29 ALA O 1 1 18 45972 1 1 30 MET C C 11.213 14.674 12.810 1.00 . A A . 30 MET C 1 1 18 45973 1 1 30 MET CA C 9.699 14.827 12.902 1.00 . A A . 30 MET CA 1 1 18 45974 1 1 30 MET CB C 9.333 16.331 12.861 1.00 . A A . 30 MET CB 1 1 18 45975 1 1 30 MET CE C 11.561 18.455 14.387 1.00 . A A . 30 MET CE 1 1 18 45976 1 1 30 MET CG C 9.339 16.912 14.293 1.00 . A A . 30 MET CG 1 1 18 45977 1 1 30 MET H H 8.816 14.800 14.830 1.00 . A A . 30 MET H 1 1 18 45978 1 1 30 MET HA H 9.243 14.325 12.060 1.00 . A A . 30 MET HA 1 1 18 45979 1 1 30 MET HB2 H 10.048 16.871 12.248 1.00 . A A . 30 MET HB2 1 1 18 45980 1 1 30 MET HB3 H 8.350 16.453 12.434 1.00 . A A . 30 MET HB3 1 1 18 45981 1 1 30 MET HE1 H 11.805 17.983 15.329 1.00 . A A . 30 MET HE1 1 1 18 45982 1 1 30 MET HE2 H 12.041 19.418 14.326 1.00 . A A . 30 MET HE2 1 1 18 45983 1 1 30 MET HE3 H 11.902 17.830 13.577 1.00 . A A . 30 MET HE3 1 1 18 45984 1 1 30 MET HG2 H 8.360 16.803 14.726 1.00 . A A . 30 MET HG2 1 1 18 45985 1 1 30 MET HG3 H 10.057 16.382 14.901 1.00 . A A . 30 MET HG3 1 1 18 45986 1 1 30 MET N N 9.208 14.231 14.135 1.00 . A A . 30 MET N 1 1 18 45987 1 1 30 MET O O 11.718 14.148 11.819 1.00 . A A . 30 MET O 1 1 18 45988 1 1 30 MET SD S 9.769 18.666 14.267 1.00 . A A . 30 MET SD 1 1 18 45989 1 1 31 ASN C C 13.833 13.628 13.489 1.00 . A A . 31 ASN C 1 1 18 45990 1 1 31 ASN CA C 13.384 15.053 13.805 1.00 . A A . 31 ASN CA 1 1 18 45991 1 1 31 ASN CB C 13.940 15.460 15.171 1.00 . A A . 31 ASN CB 1 1 18 45992 1 1 31 ASN CG C 15.462 15.381 15.172 1.00 . A A . 31 ASN CG 1 1 18 45993 1 1 31 ASN H H 11.474 15.547 14.593 1.00 . A A . 31 ASN H 1 1 18 45994 1 1 31 ASN HA H 13.768 15.721 13.060 1.00 . A A . 31 ASN HA 1 1 18 45995 1 1 31 ASN HB2 H 13.635 16.468 15.399 1.00 . A A . 31 ASN HB2 1 1 18 45996 1 1 31 ASN HB3 H 13.552 14.791 15.928 1.00 . A A . 31 ASN HB3 1 1 18 45997 1 1 31 ASN HD21 H 15.707 17.333 15.436 1.00 . A A . 31 ASN HD21 1 1 18 45998 1 1 31 ASN HD22 H 17.141 16.430 15.321 1.00 . A A . 31 ASN HD22 1 1 18 45999 1 1 31 ASN N N 11.931 15.136 13.829 1.00 . A A . 31 ASN N 1 1 18 46000 1 1 31 ASN ND2 N 16.161 16.472 15.322 1.00 . A A . 31 ASN ND2 1 1 18 46001 1 1 31 ASN O O 14.686 13.420 12.627 1.00 . A A . 31 ASN O 1 1 18 46002 1 1 31 ASN OD1 O 16.030 14.299 15.028 1.00 . A A . 31 ASN OD1 1 1 18 46003 1 1 32 SER C C 13.125 10.818 12.560 1.00 . A A . 32 SER C 1 1 18 46004 1 1 32 SER CA C 13.600 11.265 13.941 1.00 . A A . 32 SER CA 1 1 18 46005 1 1 32 SER CB C 12.952 10.387 15.008 1.00 . A A . 32 SER CB 1 1 18 46006 1 1 32 SER H H 12.574 12.881 14.854 1.00 . A A . 32 SER H 1 1 18 46007 1 1 32 SER HA H 14.673 11.152 14.002 1.00 . A A . 32 SER HA 1 1 18 46008 1 1 32 SER HB2 H 13.350 10.640 15.977 1.00 . A A . 32 SER HB2 1 1 18 46009 1 1 32 SER HB3 H 11.883 10.558 15.006 1.00 . A A . 32 SER HB3 1 1 18 46010 1 1 32 SER HG H 13.757 8.982 13.929 1.00 . A A . 32 SER HG 1 1 18 46011 1 1 32 SER N N 13.248 12.655 14.179 1.00 . A A . 32 SER N 1 1 18 46012 1 1 32 SER O O 13.914 10.323 11.756 1.00 . A A . 32 SER O 1 1 18 46013 1 1 32 SER OG O 13.229 9.021 14.730 1.00 . A A . 32 SER OG 1 1 18 46014 1 1 33 TYR C C 11.939 11.365 9.863 1.00 . A A . 33 TYR C 1 1 18 46015 1 1 33 TYR CA C 11.267 10.601 11.005 1.00 . A A . 33 TYR CA 1 1 18 46016 1 1 33 TYR CB C 9.760 10.880 10.991 1.00 . A A . 33 TYR CB 1 1 18 46017 1 1 33 TYR CD1 C 9.257 11.471 8.596 1.00 . A A . 33 TYR CD1 1 1 18 46018 1 1 33 TYR CD2 C 8.613 9.278 9.407 1.00 . A A . 33 TYR CD2 1 1 18 46019 1 1 33 TYR CE1 C 8.737 11.156 7.335 1.00 . A A . 33 TYR CE1 1 1 18 46020 1 1 33 TYR CE2 C 8.092 8.965 8.146 1.00 . A A . 33 TYR CE2 1 1 18 46021 1 1 33 TYR CG C 9.195 10.532 9.632 1.00 . A A . 33 TYR CG 1 1 18 46022 1 1 33 TYR CZ C 8.155 9.903 7.110 1.00 . A A . 33 TYR CZ 1 1 18 46023 1 1 33 TYR H H 11.252 11.395 12.973 1.00 . A A . 33 TYR H 1 1 18 46024 1 1 33 TYR HA H 11.425 9.544 10.866 1.00 . A A . 33 TYR HA 1 1 18 46025 1 1 33 TYR HB2 H 9.274 10.286 11.748 1.00 . A A . 33 TYR HB2 1 1 18 46026 1 1 33 TYR HB3 H 9.586 11.928 11.188 1.00 . A A . 33 TYR HB3 1 1 18 46027 1 1 33 TYR HD1 H 9.706 12.440 8.773 1.00 . A A . 33 TYR HD1 1 1 18 46028 1 1 33 TYR HD2 H 8.567 8.556 10.208 1.00 . A A . 33 TYR HD2 1 1 18 46029 1 1 33 TYR HE1 H 8.788 11.882 6.537 1.00 . A A . 33 TYR HE1 1 1 18 46030 1 1 33 TYR HE2 H 7.640 8.000 7.974 1.00 . A A . 33 TYR HE2 1 1 18 46031 1 1 33 TYR HH H 6.926 10.205 5.679 1.00 . A A . 33 TYR HH 1 1 18 46032 1 1 33 TYR N N 11.835 10.995 12.293 1.00 . A A . 33 TYR N 1 1 18 46033 1 1 33 TYR O O 12.364 10.780 8.867 1.00 . A A . 33 TYR O 1 1 18 46034 1 1 33 TYR OH O 7.644 9.595 5.866 1.00 . A A . 33 TYR OH 1 1 18 46035 1 1 34 TYR C C 14.021 12.993 8.650 1.00 . A A . 34 TYR C 1 1 18 46036 1 1 34 TYR CA C 12.646 13.533 9.010 1.00 . A A . 34 TYR CA 1 1 18 46037 1 1 34 TYR CB C 12.782 14.972 9.533 1.00 . A A . 34 TYR CB 1 1 18 46038 1 1 34 TYR CD1 C 12.480 16.495 7.549 1.00 . A A . 34 TYR CD1 1 1 18 46039 1 1 34 TYR CD2 C 14.729 16.052 8.339 1.00 . A A . 34 TYR CD2 1 1 18 46040 1 1 34 TYR CE1 C 12.996 17.314 6.538 1.00 . A A . 34 TYR CE1 1 1 18 46041 1 1 34 TYR CE2 C 15.246 16.870 7.328 1.00 . A A . 34 TYR CE2 1 1 18 46042 1 1 34 TYR CG C 13.346 15.864 8.450 1.00 . A A . 34 TYR CG 1 1 18 46043 1 1 34 TYR CZ C 14.379 17.502 6.427 1.00 . A A . 34 TYR CZ 1 1 18 46044 1 1 34 TYR H H 11.674 13.093 10.839 1.00 . A A . 34 TYR H 1 1 18 46045 1 1 34 TYR HA H 12.027 13.537 8.127 1.00 . A A . 34 TYR HA 1 1 18 46046 1 1 34 TYR HB2 H 11.811 15.339 9.829 1.00 . A A . 34 TYR HB2 1 1 18 46047 1 1 34 TYR HB3 H 13.445 14.978 10.388 1.00 . A A . 34 TYR HB3 1 1 18 46048 1 1 34 TYR HD1 H 11.413 16.352 7.640 1.00 . A A . 34 TYR HD1 1 1 18 46049 1 1 34 TYR HD2 H 15.398 15.561 9.033 1.00 . A A . 34 TYR HD2 1 1 18 46050 1 1 34 TYR HE1 H 12.329 17.797 5.843 1.00 . A A . 34 TYR HE1 1 1 18 46051 1 1 34 TYR HE2 H 16.314 17.011 7.241 1.00 . A A . 34 TYR HE2 1 1 18 46052 1 1 34 TYR HH H 15.587 18.839 5.805 1.00 . A A . 34 TYR HH 1 1 18 46053 1 1 34 TYR N N 12.030 12.681 10.024 1.00 . A A . 34 TYR N 1 1 18 46054 1 1 34 TYR O O 14.374 12.942 7.472 1.00 . A A . 34 TYR O 1 1 18 46055 1 1 34 TYR OH O 14.888 18.301 5.427 1.00 . A A . 34 TYR OH 1 1 18 46056 1 1 35 ARG C C 16.039 10.608 8.915 1.00 . A A . 35 ARG C 1 1 18 46057 1 1 35 ARG CA C 16.124 12.050 9.418 1.00 . A A . 35 ARG CA 1 1 18 46058 1 1 35 ARG CB C 16.955 12.108 10.699 1.00 . A A . 35 ARG CB 1 1 18 46059 1 1 35 ARG CD C 19.227 11.741 11.666 1.00 . A A . 35 ARG CD 1 1 18 46060 1 1 35 ARG CG C 18.429 11.824 10.371 1.00 . A A . 35 ARG CG 1 1 18 46061 1 1 35 ARG CZ C 19.819 14.080 11.955 1.00 . A A . 35 ARG CZ 1 1 18 46062 1 1 35 ARG H H 14.456 12.655 10.575 1.00 . A A . 35 ARG H 1 1 18 46063 1 1 35 ARG HA H 16.610 12.659 8.670 1.00 . A A . 35 ARG HA 1 1 18 46064 1 1 35 ARG HB2 H 16.868 13.093 11.132 1.00 . A A . 35 ARG HB2 1 1 18 46065 1 1 35 ARG HB3 H 16.593 11.372 11.401 1.00 . A A . 35 ARG HB3 1 1 18 46066 1 1 35 ARG HD2 H 18.819 10.959 12.285 1.00 . A A . 35 ARG HD2 1 1 18 46067 1 1 35 ARG HD3 H 20.259 11.511 11.434 1.00 . A A . 35 ARG HD3 1 1 18 46068 1 1 35 ARG HE H 18.612 13.074 13.193 1.00 . A A . 35 ARG HE 1 1 18 46069 1 1 35 ARG HG2 H 18.512 10.889 9.837 1.00 . A A . 35 ARG HG2 1 1 18 46070 1 1 35 ARG HG3 H 18.823 12.624 9.760 1.00 . A A . 35 ARG HG3 1 1 18 46071 1 1 35 ARG HH11 H 20.606 13.150 10.366 1.00 . A A . 35 ARG HH11 1 1 18 46072 1 1 35 ARG HH12 H 21.045 14.816 10.552 1.00 . A A . 35 ARG HH12 1 1 18 46073 1 1 35 ARG HH21 H 19.186 15.256 13.445 1.00 . A A . 35 ARG HH21 1 1 18 46074 1 1 35 ARG HH22 H 20.236 16.007 12.293 1.00 . A A . 35 ARG HH22 1 1 18 46075 1 1 35 ARG N N 14.791 12.590 9.655 1.00 . A A . 35 ARG N 1 1 18 46076 1 1 35 ARG NE N 19.156 13.009 12.381 1.00 . A A . 35 ARG NE 1 1 18 46077 1 1 35 ARG NH1 N 20.546 14.009 10.873 1.00 . A A . 35 ARG NH1 1 1 18 46078 1 1 35 ARG NH2 N 19.742 15.201 12.617 1.00 . A A . 35 ARG NH2 1 1 18 46079 1 1 35 ARG O O 16.936 10.122 8.225 1.00 . A A . 35 ARG O 1 1 18 46080 1 1 36 SER C C 14.625 8.428 7.370 1.00 . A A . 36 SER C 1 1 18 46081 1 1 36 SER CA C 14.772 8.537 8.879 1.00 . A A . 36 SER CA 1 1 18 46082 1 1 36 SER CB C 13.533 7.951 9.551 1.00 . A A . 36 SER CB 1 1 18 46083 1 1 36 SER H H 14.276 10.367 9.832 1.00 . A A . 36 SER H 1 1 18 46084 1 1 36 SER HA H 15.634 7.966 9.185 1.00 . A A . 36 SER HA 1 1 18 46085 1 1 36 SER HB2 H 12.658 8.471 9.208 1.00 . A A . 36 SER HB2 1 1 18 46086 1 1 36 SER HB3 H 13.445 6.903 9.293 1.00 . A A . 36 SER HB3 1 1 18 46087 1 1 36 SER HG H 13.448 7.253 11.364 1.00 . A A . 36 SER HG 1 1 18 46088 1 1 36 SER N N 14.958 9.928 9.282 1.00 . A A . 36 SER N 1 1 18 46089 1 1 36 SER O O 15.255 7.585 6.730 1.00 . A A . 36 SER O 1 1 18 46090 1 1 36 SER OG O 13.650 8.096 10.959 1.00 . A A . 36 SER OG 1 1 18 46091 1 1 37 VAL C C 14.740 9.926 4.637 1.00 . A A . 37 VAL C 1 1 18 46092 1 1 37 VAL CA C 13.565 9.284 5.361 1.00 . A A . 37 VAL CA 1 1 18 46093 1 1 37 VAL CB C 12.271 10.038 5.030 1.00 . A A . 37 VAL CB 1 1 18 46094 1 1 37 VAL CG1 C 11.100 9.384 5.759 1.00 . A A . 37 VAL CG1 1 1 18 46095 1 1 37 VAL CG2 C 12.386 11.504 5.466 1.00 . A A . 37 VAL CG2 1 1 18 46096 1 1 37 VAL H H 13.313 9.939 7.363 1.00 . A A . 37 VAL H 1 1 18 46097 1 1 37 VAL HA H 13.462 8.260 5.021 1.00 . A A . 37 VAL HA 1 1 18 46098 1 1 37 VAL HB H 12.096 9.998 3.967 1.00 . A A . 37 VAL HB 1 1 18 46099 1 1 37 VAL HG11 H 10.180 9.833 5.426 1.00 . A A . 37 VAL HG11 1 1 18 46100 1 1 37 VAL HG12 H 11.208 9.531 6.825 1.00 . A A . 37 VAL HG12 1 1 18 46101 1 1 37 VAL HG13 H 11.085 8.327 5.540 1.00 . A A . 37 VAL HG13 1 1 18 46102 1 1 37 VAL HG21 H 11.414 11.978 5.406 1.00 . A A . 37 VAL HG21 1 1 18 46103 1 1 37 VAL HG22 H 13.074 12.018 4.815 1.00 . A A . 37 VAL HG22 1 1 18 46104 1 1 37 VAL HG23 H 12.747 11.550 6.482 1.00 . A A . 37 VAL HG23 1 1 18 46105 1 1 37 VAL N N 13.788 9.289 6.803 1.00 . A A . 37 VAL N 1 1 18 46106 1 1 37 VAL O O 15.220 9.413 3.625 1.00 . A A . 37 VAL O 1 1 18 46107 1 1 38 VAL C C 17.427 10.804 4.186 1.00 . A A . 38 VAL C 1 1 18 46108 1 1 38 VAL CA C 16.304 11.774 4.531 1.00 . A A . 38 VAL CA 1 1 18 46109 1 1 38 VAL CB C 16.839 12.856 5.489 1.00 . A A . 38 VAL CB 1 1 18 46110 1 1 38 VAL CG1 C 18.239 13.350 5.040 1.00 . A A . 38 VAL CG1 1 1 18 46111 1 1 38 VAL CG2 C 15.856 14.054 5.545 1.00 . A A . 38 VAL CG2 1 1 18 46112 1 1 38 VAL H H 14.775 11.422 5.966 1.00 . A A . 38 VAL H 1 1 18 46113 1 1 38 VAL HA H 15.957 12.239 3.631 1.00 . A A . 38 VAL HA 1 1 18 46114 1 1 38 VAL HB H 16.925 12.413 6.465 1.00 . A A . 38 VAL HB 1 1 18 46115 1 1 38 VAL HG11 H 18.471 14.282 5.536 1.00 . A A . 38 VAL HG11 1 1 18 46116 1 1 38 VAL HG12 H 18.244 13.500 3.972 1.00 . A A . 38 VAL HG12 1 1 18 46117 1 1 38 VAL HG13 H 18.989 12.611 5.298 1.00 . A A . 38 VAL HG13 1 1 18 46118 1 1 38 VAL HG21 H 16.134 14.785 4.807 1.00 . A A . 38 VAL HG21 1 1 18 46119 1 1 38 VAL HG22 H 15.908 14.502 6.521 1.00 . A A . 38 VAL HG22 1 1 18 46120 1 1 38 VAL HG23 H 14.844 13.725 5.352 1.00 . A A . 38 VAL HG23 1 1 18 46121 1 1 38 VAL N N 15.196 11.060 5.159 1.00 . A A . 38 VAL N 1 1 18 46122 1 1 38 VAL O O 17.997 10.878 3.098 1.00 . A A . 38 VAL O 1 1 18 46123 1 1 39 SER C C 18.501 8.105 3.630 1.00 . A A . 39 SER C 1 1 18 46124 1 1 39 SER CA C 18.798 8.933 4.872 1.00 . A A . 39 SER CA 1 1 18 46125 1 1 39 SER CB C 18.928 8.015 6.080 1.00 . A A . 39 SER CB 1 1 18 46126 1 1 39 SER H H 17.250 9.884 5.955 1.00 . A A . 39 SER H 1 1 18 46127 1 1 39 SER HA H 19.728 9.458 4.733 1.00 . A A . 39 SER HA 1 1 18 46128 1 1 39 SER HB2 H 19.694 7.283 5.895 1.00 . A A . 39 SER HB2 1 1 18 46129 1 1 39 SER HB3 H 19.191 8.601 6.949 1.00 . A A . 39 SER HB3 1 1 18 46130 1 1 39 SER HG H 17.814 6.720 7.010 1.00 . A A . 39 SER HG 1 1 18 46131 1 1 39 SER N N 17.738 9.897 5.106 1.00 . A A . 39 SER N 1 1 18 46132 1 1 39 SER O O 19.407 7.731 2.885 1.00 . A A . 39 SER O 1 1 18 46133 1 1 39 SER OG O 17.690 7.350 6.296 1.00 . A A . 39 SER OG 1 1 18 46134 1 1 40 THR C C 16.613 7.941 1.031 1.00 . A A . 40 THR C 1 1 18 46135 1 1 40 THR CA C 16.803 7.040 2.249 1.00 . A A . 40 THR CA 1 1 18 46136 1 1 40 THR CB C 15.497 6.295 2.559 1.00 . A A . 40 THR CB 1 1 18 46137 1 1 40 THR CG2 C 15.065 5.477 1.337 1.00 . A A . 40 THR CG2 1 1 18 46138 1 1 40 THR H H 16.543 8.148 4.039 1.00 . A A . 40 THR H 1 1 18 46139 1 1 40 THR HA H 17.566 6.310 2.020 1.00 . A A . 40 THR HA 1 1 18 46140 1 1 40 THR HB H 14.721 7.007 2.807 1.00 . A A . 40 THR HB 1 1 18 46141 1 1 40 THR HG1 H 16.422 4.820 3.426 1.00 . A A . 40 THR HG1 1 1 18 46142 1 1 40 THR HG21 H 14.684 6.140 0.575 1.00 . A A . 40 THR HG21 1 1 18 46143 1 1 40 THR HG22 H 14.294 4.779 1.627 1.00 . A A . 40 THR HG22 1 1 18 46144 1 1 40 THR HG23 H 15.914 4.931 0.946 1.00 . A A . 40 THR HG23 1 1 18 46145 1 1 40 THR N N 17.221 7.823 3.412 1.00 . A A . 40 THR N 1 1 18 46146 1 1 40 THR O O 17.047 7.618 -0.075 1.00 . A A . 40 THR O 1 1 18 46147 1 1 40 THR OG1 O 15.712 5.421 3.658 1.00 . A A . 40 THR OG1 1 1 18 46148 1 1 41 LEU C C 16.994 10.565 -0.395 1.00 . A A . 41 LEU C 1 1 18 46149 1 1 41 LEU CA C 15.694 10.009 0.155 1.00 . A A . 41 LEU CA 1 1 18 46150 1 1 41 LEU CB C 14.788 11.158 0.662 1.00 . A A . 41 LEU CB 1 1 18 46151 1 1 41 LEU CD1 C 12.951 10.720 -1.039 1.00 . A A . 41 LEU CD1 1 1 18 46152 1 1 41 LEU CD2 C 13.004 9.437 1.160 1.00 . A A . 41 LEU CD2 1 1 18 46153 1 1 41 LEU CG C 13.301 10.793 0.478 1.00 . A A . 41 LEU CG 1 1 18 46154 1 1 41 LEU H H 15.623 9.276 2.148 1.00 . A A . 41 LEU H 1 1 18 46155 1 1 41 LEU HA H 15.200 9.486 -0.644 1.00 . A A . 41 LEU HA 1 1 18 46156 1 1 41 LEU HB2 H 14.977 11.314 1.707 1.00 . A A . 41 LEU HB2 1 1 18 46157 1 1 41 LEU HB3 H 14.997 12.079 0.124 1.00 . A A . 41 LEU HB3 1 1 18 46158 1 1 41 LEU HD11 H 12.928 9.688 -1.370 1.00 . A A . 41 LEU HD11 1 1 18 46159 1 1 41 LEU HD12 H 13.696 11.250 -1.625 1.00 . A A . 41 LEU HD12 1 1 18 46160 1 1 41 LEU HD13 H 11.986 11.169 -1.205 1.00 . A A . 41 LEU HD13 1 1 18 46161 1 1 41 LEU HD21 H 13.472 9.404 2.127 1.00 . A A . 41 LEU HD21 1 1 18 46162 1 1 41 LEU HD22 H 13.387 8.630 0.550 1.00 . A A . 41 LEU HD22 1 1 18 46163 1 1 41 LEU HD23 H 11.937 9.321 1.276 1.00 . A A . 41 LEU HD23 1 1 18 46164 1 1 41 LEU HG H 12.703 11.561 0.939 1.00 . A A . 41 LEU HG 1 1 18 46165 1 1 41 LEU N N 15.945 9.070 1.246 1.00 . A A . 41 LEU N 1 1 18 46166 1 1 41 LEU O O 17.187 10.629 -1.609 1.00 . A A . 41 LEU O 1 1 18 46167 1 1 42 VAL C C 20.018 10.441 -0.558 1.00 . A A . 42 VAL C 1 1 18 46168 1 1 42 VAL CA C 19.156 11.521 0.081 1.00 . A A . 42 VAL CA 1 1 18 46169 1 1 42 VAL CB C 19.882 12.120 1.295 1.00 . A A . 42 VAL CB 1 1 18 46170 1 1 42 VAL CG1 C 20.597 11.002 2.101 1.00 . A A . 42 VAL CG1 1 1 18 46171 1 1 42 VAL CG2 C 20.913 13.160 0.823 1.00 . A A . 42 VAL CG2 1 1 18 46172 1 1 42 VAL H H 17.680 10.893 1.456 1.00 . A A . 42 VAL H 1 1 18 46173 1 1 42 VAL HA H 18.962 12.301 -0.646 1.00 . A A . 42 VAL HA 1 1 18 46174 1 1 42 VAL HB H 19.148 12.602 1.922 1.00 . A A . 42 VAL HB 1 1 18 46175 1 1 42 VAL HG11 H 20.795 11.346 3.103 1.00 . A A . 42 VAL HG11 1 1 18 46176 1 1 42 VAL HG12 H 21.530 10.744 1.617 1.00 . A A . 42 VAL HG12 1 1 18 46177 1 1 42 VAL HG13 H 19.973 10.117 2.138 1.00 . A A . 42 VAL HG13 1 1 18 46178 1 1 42 VAL HG21 H 21.337 13.655 1.681 1.00 . A A . 42 VAL HG21 1 1 18 46179 1 1 42 VAL HG22 H 20.432 13.891 0.183 1.00 . A A . 42 VAL HG22 1 1 18 46180 1 1 42 VAL HG23 H 21.695 12.663 0.270 1.00 . A A . 42 VAL HG23 1 1 18 46181 1 1 42 VAL N N 17.888 10.967 0.502 1.00 . A A . 42 VAL N 1 1 18 46182 1 1 42 VAL O O 21.172 10.686 -0.914 1.00 . A A . 42 VAL O 1 1 18 46183 1 1 43 GLN C C 19.359 7.478 -2.378 1.00 . A A . 43 GLN C 1 1 18 46184 1 1 43 GLN CA C 20.185 8.122 -1.283 1.00 . A A . 43 GLN CA 1 1 18 46185 1 1 43 GLN CB C 20.514 7.088 -0.201 1.00 . A A . 43 GLN CB 1 1 18 46186 1 1 43 GLN CD C 21.849 5.024 0.282 1.00 . A A . 43 GLN CD 1 1 18 46187 1 1 43 GLN CG C 21.345 5.954 -0.812 1.00 . A A . 43 GLN CG 1 1 18 46188 1 1 43 GLN H H 18.535 9.107 -0.393 1.00 . A A . 43 GLN H 1 1 18 46189 1 1 43 GLN HA H 21.105 8.469 -1.724 1.00 . A A . 43 GLN HA 1 1 18 46190 1 1 43 GLN HB2 H 21.072 7.566 0.589 1.00 . A A . 43 GLN HB2 1 1 18 46191 1 1 43 GLN HB3 H 19.593 6.684 0.202 1.00 . A A . 43 GLN HB3 1 1 18 46192 1 1 43 GLN HE21 H 22.197 3.518 -0.965 1.00 . A A . 43 GLN HE21 1 1 18 46193 1 1 43 GLN HE22 H 22.562 3.212 0.664 1.00 . A A . 43 GLN HE22 1 1 18 46194 1 1 43 GLN HG2 H 20.733 5.392 -1.502 1.00 . A A . 43 GLN HG2 1 1 18 46195 1 1 43 GLN HG3 H 22.188 6.372 -1.341 1.00 . A A . 43 GLN HG3 1 1 18 46196 1 1 43 GLN N N 19.458 9.245 -0.695 1.00 . A A . 43 GLN N 1 1 18 46197 1 1 43 GLN NE2 N 22.235 3.817 -0.032 1.00 . A A . 43 GLN NE2 1 1 18 46198 1 1 43 GLN O O 19.906 6.828 -3.268 1.00 . A A . 43 GLN O 1 1 18 46199 1 1 43 GLN OE1 O 21.896 5.404 1.451 1.00 . A A . 43 GLN OE1 1 1 18 46200 1 1 44 ASP C C 17.548 7.563 -4.691 1.00 . A A . 44 ASP C 1 1 18 46201 1 1 44 ASP CA C 17.162 7.078 -3.307 1.00 . A A . 44 ASP CA 1 1 18 46202 1 1 44 ASP CB C 15.709 7.472 -3.015 1.00 . A A . 44 ASP CB 1 1 18 46203 1 1 44 ASP CG C 14.749 6.602 -3.822 1.00 . A A . 44 ASP CG 1 1 18 46204 1 1 44 ASP H H 17.662 8.184 -1.582 1.00 . A A . 44 ASP H 1 1 18 46205 1 1 44 ASP HA H 17.253 6.002 -3.262 1.00 . A A . 44 ASP HA 1 1 18 46206 1 1 44 ASP HB2 H 15.504 7.341 -1.961 1.00 . A A . 44 ASP HB2 1 1 18 46207 1 1 44 ASP HB3 H 15.555 8.510 -3.276 1.00 . A A . 44 ASP HB3 1 1 18 46208 1 1 44 ASP N N 18.043 7.657 -2.315 1.00 . A A . 44 ASP N 1 1 18 46209 1 1 44 ASP O O 17.566 8.762 -4.965 1.00 . A A . 44 ASP O 1 1 18 46210 1 1 44 ASP OD1 O 14.965 5.403 -3.864 1.00 . A A . 44 ASP OD1 1 1 18 46211 1 1 44 ASP OD2 O 13.818 7.148 -4.389 1.00 . A A . 44 ASP OD2 1 1 18 46212 1 1 45 GLN C C 18.976 8.298 -7.025 1.00 . A A . 45 GLN C 1 1 18 46213 1 1 45 GLN CA C 18.250 6.949 -6.960 1.00 . A A . 45 GLN CA 1 1 18 46214 1 1 45 GLN CB C 17.002 6.997 -7.860 1.00 . A A . 45 GLN CB 1 1 18 46215 1 1 45 GLN CD C 14.689 7.935 -8.072 1.00 . A A . 45 GLN CD 1 1 18 46216 1 1 45 GLN CG C 15.864 7.728 -7.133 1.00 . A A . 45 GLN CG 1 1 18 46217 1 1 45 GLN H H 17.829 5.674 -5.296 1.00 . A A . 45 GLN H 1 1 18 46218 1 1 45 GLN HA H 18.920 6.179 -7.324 1.00 . A A . 45 GLN HA 1 1 18 46219 1 1 45 GLN HB2 H 17.230 7.516 -8.782 1.00 . A A . 45 GLN HB2 1 1 18 46220 1 1 45 GLN HB3 H 16.685 5.992 -8.088 1.00 . A A . 45 GLN HB3 1 1 18 46221 1 1 45 GLN HE21 H 13.327 7.750 -6.639 1.00 . A A . 45 GLN HE21 1 1 18 46222 1 1 45 GLN HE22 H 12.710 8.047 -8.191 1.00 . A A . 45 GLN HE22 1 1 18 46223 1 1 45 GLN HG2 H 15.541 7.137 -6.295 1.00 . A A . 45 GLN HG2 1 1 18 46224 1 1 45 GLN HG3 H 16.207 8.689 -6.787 1.00 . A A . 45 GLN HG3 1 1 18 46225 1 1 45 GLN N N 17.859 6.615 -5.570 1.00 . A A . 45 GLN N 1 1 18 46226 1 1 45 GLN NE2 N 13.474 7.906 -7.596 1.00 . A A . 45 GLN NE2 1 1 18 46227 1 1 45 GLN O O 18.346 9.344 -7.182 1.00 . A A . 45 GLN O 1 1 18 46228 1 1 45 GLN OE1 O 14.879 8.135 -9.271 1.00 . A A . 45 GLN OE1 1 1 18 46229 1 1 46 LEU C C 21.253 9.979 -8.318 1.00 . A A . 46 LEU C 1 1 18 46230 1 1 46 LEU CA C 21.081 9.488 -6.899 1.00 . A A . 46 LEU CA 1 1 18 46231 1 1 46 LEU CB C 22.450 9.223 -6.264 1.00 . A A . 46 LEU CB 1 1 18 46232 1 1 46 LEU CD1 C 23.440 8.149 -4.206 1.00 . A A . 46 LEU CD1 1 1 18 46233 1 1 46 LEU CD2 C 22.349 10.388 -4.019 1.00 . A A . 46 LEU CD2 1 1 18 46234 1 1 46 LEU CG C 22.299 9.025 -4.730 1.00 . A A . 46 LEU CG 1 1 18 46235 1 1 46 LEU H H 20.746 7.403 -6.756 1.00 . A A . 46 LEU H 1 1 18 46236 1 1 46 LEU HA H 20.571 10.249 -6.329 1.00 . A A . 46 LEU HA 1 1 18 46237 1 1 46 LEU HB2 H 22.866 8.333 -6.714 1.00 . A A . 46 LEU HB2 1 1 18 46238 1 1 46 LEU HB3 H 23.110 10.062 -6.462 1.00 . A A . 46 LEU HB3 1 1 18 46239 1 1 46 LEU HD11 H 23.374 7.170 -4.658 1.00 . A A . 46 LEU HD11 1 1 18 46240 1 1 46 LEU HD12 H 23.361 8.057 -3.132 1.00 . A A . 46 LEU HD12 1 1 18 46241 1 1 46 LEU HD13 H 24.387 8.599 -4.462 1.00 . A A . 46 LEU HD13 1 1 18 46242 1 1 46 LEU HD21 H 22.225 10.241 -2.960 1.00 . A A . 46 LEU HD21 1 1 18 46243 1 1 46 LEU HD22 H 21.560 11.027 -4.389 1.00 . A A . 46 LEU HD22 1 1 18 46244 1 1 46 LEU HD23 H 23.304 10.856 -4.205 1.00 . A A . 46 LEU HD23 1 1 18 46245 1 1 46 LEU HG H 21.354 8.540 -4.514 1.00 . A A . 46 LEU HG 1 1 18 46246 1 1 46 LEU N N 20.297 8.265 -6.878 1.00 . A A . 46 LEU N 1 1 18 46247 1 1 46 LEU O O 22.353 10.352 -8.726 1.00 . A A . 46 LEU O 1 1 18 46248 1 1 47 THR C C 20.686 11.872 -10.523 1.00 . A A . 47 THR C 1 1 18 46249 1 1 47 THR CA C 20.205 10.433 -10.452 1.00 . A A . 47 THR CA 1 1 18 46250 1 1 47 THR CB C 18.814 10.318 -11.082 1.00 . A A . 47 THR CB 1 1 18 46251 1 1 47 THR CG2 C 17.767 10.927 -10.145 1.00 . A A . 47 THR CG2 1 1 18 46252 1 1 47 THR H H 19.312 9.674 -8.698 1.00 . A A . 47 THR H 1 1 18 46253 1 1 47 THR HA H 20.889 9.812 -11.000 1.00 . A A . 47 THR HA 1 1 18 46254 1 1 47 THR HB H 18.577 9.277 -11.246 1.00 . A A . 47 THR HB 1 1 18 46255 1 1 47 THR HG1 H 18.262 10.515 -12.935 1.00 . A A . 47 THR HG1 1 1 18 46256 1 1 47 THR HG21 H 17.691 10.329 -9.251 1.00 . A A . 47 THR HG21 1 1 18 46257 1 1 47 THR HG22 H 16.809 10.950 -10.643 1.00 . A A . 47 THR HG22 1 1 18 46258 1 1 47 THR HG23 H 18.059 11.932 -9.882 1.00 . A A . 47 THR HG23 1 1 18 46259 1 1 47 THR N N 20.161 9.983 -9.076 1.00 . A A . 47 THR N 1 1 18 46260 1 1 47 THR O O 21.323 12.275 -11.496 1.00 . A A . 47 THR O 1 1 18 46261 1 1 47 THR OG1 O 18.801 11.015 -12.318 1.00 . A A . 47 THR OG1 1 1 18 46262 1 1 48 LYS C C 20.620 14.621 -8.056 1.00 . A A . 48 LYS C 1 1 18 46263 1 1 48 LYS CA C 20.780 14.044 -9.450 1.00 . A A . 48 LYS CA 1 1 18 46264 1 1 48 LYS CB C 19.938 14.848 -10.431 1.00 . A A . 48 LYS CB 1 1 18 46265 1 1 48 LYS CD C 20.339 16.982 -11.769 1.00 . A A . 48 LYS CD 1 1 18 46266 1 1 48 LYS CE C 21.685 16.674 -12.433 1.00 . A A . 48 LYS CE 1 1 18 46267 1 1 48 LYS CG C 20.321 16.359 -10.358 1.00 . A A . 48 LYS CG 1 1 18 46268 1 1 48 LYS H H 19.865 12.277 -8.743 1.00 . A A . 48 LYS H 1 1 18 46269 1 1 48 LYS HA H 21.815 14.119 -9.742 1.00 . A A . 48 LYS HA 1 1 18 46270 1 1 48 LYS HB2 H 20.102 14.457 -11.426 1.00 . A A . 48 LYS HB2 1 1 18 46271 1 1 48 LYS HB3 H 18.898 14.722 -10.173 1.00 . A A . 48 LYS HB3 1 1 18 46272 1 1 48 LYS HD2 H 19.536 16.567 -12.365 1.00 . A A . 48 LYS HD2 1 1 18 46273 1 1 48 LYS HD3 H 20.219 18.056 -11.697 1.00 . A A . 48 LYS HD3 1 1 18 46274 1 1 48 LYS HE2 H 22.468 17.204 -11.909 1.00 . A A . 48 LYS HE2 1 1 18 46275 1 1 48 LYS HE3 H 21.880 15.613 -12.387 1.00 . A A . 48 LYS HE3 1 1 18 46276 1 1 48 LYS HG2 H 19.597 16.880 -9.748 1.00 . A A . 48 LYS HG2 1 1 18 46277 1 1 48 LYS HG3 H 21.302 16.474 -9.905 1.00 . A A . 48 LYS HG3 1 1 18 46278 1 1 48 LYS HZ1 H 22.142 16.419 -14.442 1.00 . A A . 48 LYS HZ1 1 1 18 46279 1 1 48 LYS HZ2 H 22.110 18.040 -13.939 1.00 . A A . 48 LYS HZ2 1 1 18 46280 1 1 48 LYS HZ3 H 20.654 17.190 -14.157 1.00 . A A . 48 LYS HZ3 1 1 18 46281 1 1 48 LYS N N 20.374 12.650 -9.492 1.00 . A A . 48 LYS N 1 1 18 46282 1 1 48 LYS NZ N 21.645 17.114 -13.851 1.00 . A A . 48 LYS NZ 1 1 18 46283 1 1 48 LYS O O 19.573 14.463 -7.427 1.00 . A A . 48 LYS O 1 1 18 46284 1 1 49 ASN C C 20.359 16.732 -6.080 1.00 . A A . 49 ASN C 1 1 18 46285 1 1 49 ASN CA C 21.623 15.891 -6.245 1.00 . A A . 49 ASN CA 1 1 18 46286 1 1 49 ASN CB C 22.849 16.781 -6.030 1.00 . A A . 49 ASN CB 1 1 18 46287 1 1 49 ASN CG C 24.111 15.929 -6.014 1.00 . A A . 49 ASN CG 1 1 18 46288 1 1 49 ASN H H 22.470 15.384 -8.115 1.00 . A A . 49 ASN H 1 1 18 46289 1 1 49 ASN HA H 21.629 15.109 -5.511 1.00 . A A . 49 ASN HA 1 1 18 46290 1 1 49 ASN HB2 H 22.916 17.502 -6.831 1.00 . A A . 49 ASN HB2 1 1 18 46291 1 1 49 ASN HB3 H 22.758 17.298 -5.087 1.00 . A A . 49 ASN HB3 1 1 18 46292 1 1 49 ASN HD21 H 25.309 17.439 -6.489 1.00 . A A . 49 ASN HD21 1 1 18 46293 1 1 49 ASN HD22 H 26.080 15.943 -6.272 1.00 . A A . 49 ASN HD22 1 1 18 46294 1 1 49 ASN N N 21.662 15.288 -7.569 1.00 . A A . 49 ASN N 1 1 18 46295 1 1 49 ASN ND2 N 25.262 16.483 -6.280 1.00 . A A . 49 ASN ND2 1 1 18 46296 1 1 49 ASN O O 19.819 16.829 -4.980 1.00 . A A . 49 ASN O 1 1 18 46297 1 1 49 ASN OD1 O 24.048 14.728 -5.754 1.00 . A A . 49 ASN OD1 1 1 18 46298 1 1 50 ALA C C 17.443 17.263 -6.941 1.00 . A A . 50 ALA C 1 1 18 46299 1 1 50 ALA CA C 18.683 18.145 -7.112 1.00 . A A . 50 ALA CA 1 1 18 46300 1 1 50 ALA CB C 18.554 18.986 -8.397 1.00 . A A . 50 ALA CB 1 1 18 46301 1 1 50 ALA H H 20.364 17.214 -8.023 1.00 . A A . 50 ALA H 1 1 18 46302 1 1 50 ALA HA H 18.760 18.817 -6.274 1.00 . A A . 50 ALA HA 1 1 18 46303 1 1 50 ALA HB1 H 17.968 18.457 -9.139 1.00 . A A . 50 ALA HB1 1 1 18 46304 1 1 50 ALA HB2 H 19.537 19.180 -8.795 1.00 . A A . 50 ALA HB2 1 1 18 46305 1 1 50 ALA HB3 H 18.070 19.930 -8.175 1.00 . A A . 50 ALA HB3 1 1 18 46306 1 1 50 ALA N N 19.891 17.327 -7.172 1.00 . A A . 50 ALA N 1 1 18 46307 1 1 50 ALA O O 16.588 17.516 -6.091 1.00 . A A . 50 ALA O 1 1 18 46308 1 1 51 VAL C C 15.938 14.866 -6.296 1.00 . A A . 51 VAL C 1 1 18 46309 1 1 51 VAL CA C 16.206 15.323 -7.726 1.00 . A A . 51 VAL CA 1 1 18 46310 1 1 51 VAL CB C 16.470 14.091 -8.624 1.00 . A A . 51 VAL CB 1 1 18 46311 1 1 51 VAL CG1 C 15.538 12.917 -8.222 1.00 . A A . 51 VAL CG1 1 1 18 46312 1 1 51 VAL CG2 C 16.228 14.462 -10.102 1.00 . A A . 51 VAL CG2 1 1 18 46313 1 1 51 VAL H H 18.065 16.080 -8.430 1.00 . A A . 51 VAL H 1 1 18 46314 1 1 51 VAL HA H 15.344 15.839 -8.083 1.00 . A A . 51 VAL HA 1 1 18 46315 1 1 51 VAL HB H 17.500 13.786 -8.490 1.00 . A A . 51 VAL HB 1 1 18 46316 1 1 51 VAL HG11 H 15.486 12.198 -9.026 1.00 . A A . 51 VAL HG11 1 1 18 46317 1 1 51 VAL HG12 H 14.550 13.296 -8.012 1.00 . A A . 51 VAL HG12 1 1 18 46318 1 1 51 VAL HG13 H 15.925 12.433 -7.333 1.00 . A A . 51 VAL HG13 1 1 18 46319 1 1 51 VAL HG21 H 15.164 14.516 -10.287 1.00 . A A . 51 VAL HG21 1 1 18 46320 1 1 51 VAL HG22 H 16.663 13.704 -10.735 1.00 . A A . 51 VAL HG22 1 1 18 46321 1 1 51 VAL HG23 H 16.677 15.419 -10.322 1.00 . A A . 51 VAL HG23 1 1 18 46322 1 1 51 VAL N N 17.354 16.231 -7.774 1.00 . A A . 51 VAL N 1 1 18 46323 1 1 51 VAL O O 14.790 14.808 -5.855 1.00 . A A . 51 VAL O 1 1 18 46324 1 1 52 VAL C C 16.561 15.277 -3.287 1.00 . A A . 52 VAL C 1 1 18 46325 1 1 52 VAL CA C 16.870 14.099 -4.196 1.00 . A A . 52 VAL CA 1 1 18 46326 1 1 52 VAL CB C 18.162 13.393 -3.743 1.00 . A A . 52 VAL CB 1 1 18 46327 1 1 52 VAL CG1 C 18.339 12.099 -4.538 1.00 . A A . 52 VAL CG1 1 1 18 46328 1 1 52 VAL CG2 C 19.361 14.295 -4.005 1.00 . A A . 52 VAL CG2 1 1 18 46329 1 1 52 VAL H H 17.898 14.611 -5.978 1.00 . A A . 52 VAL H 1 1 18 46330 1 1 52 VAL HA H 16.048 13.399 -4.138 1.00 . A A . 52 VAL HA 1 1 18 46331 1 1 52 VAL HB H 18.107 13.170 -2.683 1.00 . A A . 52 VAL HB 1 1 18 46332 1 1 52 VAL HG11 H 19.223 11.581 -4.196 1.00 . A A . 52 VAL HG11 1 1 18 46333 1 1 52 VAL HG12 H 18.443 12.333 -5.588 1.00 . A A . 52 VAL HG12 1 1 18 46334 1 1 52 VAL HG13 H 17.476 11.469 -4.391 1.00 . A A . 52 VAL HG13 1 1 18 46335 1 1 52 VAL HG21 H 20.272 13.789 -3.709 1.00 . A A . 52 VAL HG21 1 1 18 46336 1 1 52 VAL HG22 H 19.254 15.203 -3.436 1.00 . A A . 52 VAL HG22 1 1 18 46337 1 1 52 VAL HG23 H 19.405 14.520 -5.052 1.00 . A A . 52 VAL HG23 1 1 18 46338 1 1 52 VAL N N 17.007 14.547 -5.574 1.00 . A A . 52 VAL N 1 1 18 46339 1 1 52 VAL O O 15.814 15.155 -2.317 1.00 . A A . 52 VAL O 1 1 18 46340 1 1 53 LEU C C 15.511 18.082 -2.873 1.00 . A A . 53 LEU C 1 1 18 46341 1 1 53 LEU CA C 16.955 17.624 -2.799 1.00 . A A . 53 LEU CA 1 1 18 46342 1 1 53 LEU CB C 17.914 18.756 -3.262 1.00 . A A . 53 LEU CB 1 1 18 46343 1 1 53 LEU CD1 C 18.075 19.629 -0.895 1.00 . A A . 53 LEU CD1 1 1 18 46344 1 1 53 LEU CD2 C 19.794 17.936 -1.763 1.00 . A A . 53 LEU CD2 1 1 18 46345 1 1 53 LEU CG C 18.888 19.146 -2.134 1.00 . A A . 53 LEU CG 1 1 18 46346 1 1 53 LEU H H 17.747 16.460 -4.383 1.00 . A A . 53 LEU H 1 1 18 46347 1 1 53 LEU HA H 17.163 17.371 -1.772 1.00 . A A . 53 LEU HA 1 1 18 46348 1 1 53 LEU HB2 H 18.481 18.410 -4.092 1.00 . A A . 53 LEU HB2 1 1 18 46349 1 1 53 LEU HB3 H 17.352 19.638 -3.554 1.00 . A A . 53 LEU HB3 1 1 18 46350 1 1 53 LEU HD11 H 18.113 18.885 -0.109 1.00 . A A . 53 LEU HD11 1 1 18 46351 1 1 53 LEU HD12 H 17.037 19.789 -1.168 1.00 . A A . 53 LEU HD12 1 1 18 46352 1 1 53 LEU HD13 H 18.490 20.554 -0.533 1.00 . A A . 53 LEU HD13 1 1 18 46353 1 1 53 LEU HD21 H 19.313 17.325 -1.008 1.00 . A A . 53 LEU HD21 1 1 18 46354 1 1 53 LEU HD22 H 20.729 18.305 -1.371 1.00 . A A . 53 LEU HD22 1 1 18 46355 1 1 53 LEU HD23 H 19.990 17.329 -2.639 1.00 . A A . 53 LEU HD23 1 1 18 46356 1 1 53 LEU HG H 19.505 19.958 -2.480 1.00 . A A . 53 LEU HG 1 1 18 46357 1 1 53 LEU N N 17.162 16.421 -3.598 1.00 . A A . 53 LEU N 1 1 18 46358 1 1 53 LEU O O 14.956 18.584 -1.895 1.00 . A A . 53 LEU O 1 1 18 46359 1 1 54 LYS C C 12.649 17.716 -3.136 1.00 . A A . 54 LYS C 1 1 18 46360 1 1 54 LYS CA C 13.530 18.327 -4.218 1.00 . A A . 54 LYS CA 1 1 18 46361 1 1 54 LYS CB C 13.050 17.885 -5.606 1.00 . A A . 54 LYS CB 1 1 18 46362 1 1 54 LYS CD C 13.232 18.293 -8.056 1.00 . A A . 54 LYS CD 1 1 18 46363 1 1 54 LYS CE C 13.701 19.282 -9.124 1.00 . A A . 54 LYS CE 1 1 18 46364 1 1 54 LYS CG C 13.639 18.804 -6.680 1.00 . A A . 54 LYS CG 1 1 18 46365 1 1 54 LYS H H 15.393 17.506 -4.787 1.00 . A A . 54 LYS H 1 1 18 46366 1 1 54 LYS HA H 13.482 19.399 -4.143 1.00 . A A . 54 LYS HA 1 1 18 46367 1 1 54 LYS HB2 H 13.378 16.872 -5.786 1.00 . A A . 54 LYS HB2 1 1 18 46368 1 1 54 LYS HB3 H 11.972 17.927 -5.651 1.00 . A A . 54 LYS HB3 1 1 18 46369 1 1 54 LYS HD2 H 13.685 17.330 -8.223 1.00 . A A . 54 LYS HD2 1 1 18 46370 1 1 54 LYS HD3 H 12.159 18.195 -8.100 1.00 . A A . 54 LYS HD3 1 1 18 46371 1 1 54 LYS HE2 H 13.372 18.947 -10.096 1.00 . A A . 54 LYS HE2 1 1 18 46372 1 1 54 LYS HE3 H 13.283 20.257 -8.920 1.00 . A A . 54 LYS HE3 1 1 18 46373 1 1 54 LYS HG2 H 13.259 19.804 -6.538 1.00 . A A . 54 LYS HG2 1 1 18 46374 1 1 54 LYS HG3 H 14.713 18.815 -6.602 1.00 . A A . 54 LYS HG3 1 1 18 46375 1 1 54 LYS HZ1 H 15.586 18.469 -8.770 1.00 . A A . 54 LYS HZ1 1 1 18 46376 1 1 54 LYS HZ2 H 15.485 20.134 -8.469 1.00 . A A . 54 LYS HZ2 1 1 18 46377 1 1 54 LYS HZ3 H 15.537 19.564 -10.069 1.00 . A A . 54 LYS HZ3 1 1 18 46378 1 1 54 LYS N N 14.901 17.912 -4.041 1.00 . A A . 54 LYS N 1 1 18 46379 1 1 54 LYS NZ N 15.190 19.369 -9.106 1.00 . A A . 54 LYS NZ 1 1 18 46380 1 1 54 LYS O O 11.773 18.384 -2.587 1.00 . A A . 54 LYS O 1 1 18 46381 1 1 55 ARG C C 12.371 16.374 -0.451 1.00 . A A . 55 ARG C 1 1 18 46382 1 1 55 ARG CA C 12.113 15.756 -1.817 1.00 . A A . 55 ARG CA 1 1 18 46383 1 1 55 ARG CB C 12.488 14.269 -1.799 1.00 . A A . 55 ARG CB 1 1 18 46384 1 1 55 ARG CD C 11.049 13.882 -3.830 1.00 . A A . 55 ARG CD 1 1 18 46385 1 1 55 ARG CG C 12.450 13.709 -3.231 1.00 . A A . 55 ARG CG 1 1 18 46386 1 1 55 ARG CZ C 9.767 12.208 -2.621 1.00 . A A . 55 ARG CZ 1 1 18 46387 1 1 55 ARG H H 13.595 15.960 -3.304 1.00 . A A . 55 ARG H 1 1 18 46388 1 1 55 ARG HA H 11.066 15.855 -2.038 1.00 . A A . 55 ARG HA 1 1 18 46389 1 1 55 ARG HB2 H 13.484 14.149 -1.392 1.00 . A A . 55 ARG HB2 1 1 18 46390 1 1 55 ARG HB3 H 11.784 13.728 -1.184 1.00 . A A . 55 ARG HB3 1 1 18 46391 1 1 55 ARG HD2 H 10.900 14.914 -4.114 1.00 . A A . 55 ARG HD2 1 1 18 46392 1 1 55 ARG HD3 H 10.960 13.260 -4.713 1.00 . A A . 55 ARG HD3 1 1 18 46393 1 1 55 ARG HE H 9.550 14.181 -2.355 1.00 . A A . 55 ARG HE 1 1 18 46394 1 1 55 ARG HG2 H 13.174 14.233 -3.840 1.00 . A A . 55 ARG HG2 1 1 18 46395 1 1 55 ARG HG3 H 12.699 12.661 -3.212 1.00 . A A . 55 ARG HG3 1 1 18 46396 1 1 55 ARG HH11 H 11.108 11.529 -3.941 1.00 . A A . 55 ARG HH11 1 1 18 46397 1 1 55 ARG HH12 H 10.211 10.313 -3.093 1.00 . A A . 55 ARG HH12 1 1 18 46398 1 1 55 ARG HH21 H 8.363 12.593 -1.246 1.00 . A A . 55 ARG HH21 1 1 18 46399 1 1 55 ARG HH22 H 8.657 10.916 -1.566 1.00 . A A . 55 ARG HH22 1 1 18 46400 1 1 55 ARG N N 12.884 16.443 -2.834 1.00 . A A . 55 ARG N 1 1 18 46401 1 1 55 ARG NE N 10.038 13.490 -2.852 1.00 . A A . 55 ARG NE 1 1 18 46402 1 1 55 ARG NH1 N 10.412 11.279 -3.271 1.00 . A A . 55 ARG NH1 1 1 18 46403 1 1 55 ARG NH2 N 8.858 11.880 -1.745 1.00 . A A . 55 ARG NH2 1 1 18 46404 1 1 55 ARG O O 11.464 16.467 0.375 1.00 . A A . 55 ARG O 1 1 18 46405 1 1 56 ILE C C 13.266 18.725 1.241 1.00 . A A . 56 ILE C 1 1 18 46406 1 1 56 ILE CA C 13.965 17.390 1.064 1.00 . A A . 56 ILE CA 1 1 18 46407 1 1 56 ILE CB C 15.483 17.589 1.140 1.00 . A A . 56 ILE CB 1 1 18 46408 1 1 56 ILE CD1 C 15.724 15.139 1.767 1.00 . A A . 56 ILE CD1 1 1 18 46409 1 1 56 ILE CG1 C 16.193 16.260 0.824 1.00 . A A . 56 ILE CG1 1 1 18 46410 1 1 56 ILE CG2 C 15.881 18.052 2.541 1.00 . A A . 56 ILE CG2 1 1 18 46411 1 1 56 ILE H H 14.294 16.689 -0.909 1.00 . A A . 56 ILE H 1 1 18 46412 1 1 56 ILE HA H 13.654 16.733 1.859 1.00 . A A . 56 ILE HA 1 1 18 46413 1 1 56 ILE HB H 15.782 18.334 0.423 1.00 . A A . 56 ILE HB 1 1 18 46414 1 1 56 ILE HD11 H 16.482 14.372 1.815 1.00 . A A . 56 ILE HD11 1 1 18 46415 1 1 56 ILE HD12 H 14.809 14.715 1.390 1.00 . A A . 56 ILE HD12 1 1 18 46416 1 1 56 ILE HD13 H 15.549 15.533 2.753 1.00 . A A . 56 ILE HD13 1 1 18 46417 1 1 56 ILE HG12 H 15.967 15.983 -0.185 1.00 . A A . 56 ILE HG12 1 1 18 46418 1 1 56 ILE HG13 H 17.260 16.393 0.931 1.00 . A A . 56 ILE HG13 1 1 18 46419 1 1 56 ILE HG21 H 15.497 19.043 2.720 1.00 . A A . 56 ILE HG21 1 1 18 46420 1 1 56 ILE HG22 H 16.960 18.061 2.622 1.00 . A A . 56 ILE HG22 1 1 18 46421 1 1 56 ILE HG23 H 15.472 17.368 3.272 1.00 . A A . 56 ILE HG23 1 1 18 46422 1 1 56 ILE N N 13.612 16.789 -0.213 1.00 . A A . 56 ILE N 1 1 18 46423 1 1 56 ILE O O 12.616 18.962 2.259 1.00 . A A . 56 ILE O 1 1 18 46424 1 1 57 GLN C C 11.273 20.764 0.556 1.00 . A A . 57 GLN C 1 1 18 46425 1 1 57 GLN CA C 12.768 20.906 0.312 1.00 . A A . 57 GLN CA 1 1 18 46426 1 1 57 GLN CB C 12.998 21.656 -0.996 1.00 . A A . 57 GLN CB 1 1 18 46427 1 1 57 GLN CD C 14.739 22.649 -2.489 1.00 . A A . 57 GLN CD 1 1 18 46428 1 1 57 GLN CG C 14.495 21.890 -1.188 1.00 . A A . 57 GLN CG 1 1 18 46429 1 1 57 GLN H H 13.924 19.354 -0.542 1.00 . A A . 57 GLN H 1 1 18 46430 1 1 57 GLN HA H 13.209 21.465 1.121 1.00 . A A . 57 GLN HA 1 1 18 46431 1 1 57 GLN HB2 H 12.617 21.068 -1.818 1.00 . A A . 57 GLN HB2 1 1 18 46432 1 1 57 GLN HB3 H 12.487 22.604 -0.960 1.00 . A A . 57 GLN HB3 1 1 18 46433 1 1 57 GLN HE21 H 16.174 21.425 -3.109 1.00 . A A . 57 GLN HE21 1 1 18 46434 1 1 57 GLN HE22 H 15.811 22.709 -4.158 1.00 . A A . 57 GLN HE22 1 1 18 46435 1 1 57 GLN HG2 H 14.882 22.463 -0.358 1.00 . A A . 57 GLN HG2 1 1 18 46436 1 1 57 GLN HG3 H 14.997 20.938 -1.233 1.00 . A A . 57 GLN HG3 1 1 18 46437 1 1 57 GLN N N 13.396 19.597 0.247 1.00 . A A . 57 GLN N 1 1 18 46438 1 1 57 GLN NE2 N 15.650 22.226 -3.321 1.00 . A A . 57 GLN NE2 1 1 18 46439 1 1 57 GLN O O 10.687 21.527 1.325 1.00 . A A . 57 GLN O 1 1 18 46440 1 1 57 GLN OE1 O 14.080 23.655 -2.753 1.00 . A A . 57 GLN OE1 1 1 18 46441 1 1 58 HIS C C 8.950 18.864 1.399 1.00 . A A . 58 HIS C 1 1 18 46442 1 1 58 HIS CA C 9.228 19.546 0.067 1.00 . A A . 58 HIS CA 1 1 18 46443 1 1 58 HIS CB C 8.707 18.671 -1.081 1.00 . A A . 58 HIS CB 1 1 18 46444 1 1 58 HIS CD2 C 7.703 19.890 -3.184 1.00 . A A . 58 HIS CD2 1 1 18 46445 1 1 58 HIS CE1 C 9.557 20.593 -4.055 1.00 . A A . 58 HIS CE1 1 1 18 46446 1 1 58 HIS CG C 8.715 19.466 -2.359 1.00 . A A . 58 HIS CG 1 1 18 46447 1 1 58 HIS H H 11.177 19.208 -0.698 1.00 . A A . 58 HIS H 1 1 18 46448 1 1 58 HIS HA H 8.707 20.493 0.052 1.00 . A A . 58 HIS HA 1 1 18 46449 1 1 58 HIS HB2 H 9.341 17.804 -1.191 1.00 . A A . 58 HIS HB2 1 1 18 46450 1 1 58 HIS HB3 H 7.695 18.351 -0.867 1.00 . A A . 58 HIS HB3 1 1 18 46451 1 1 58 HIS HD1 H 10.795 19.793 -2.587 1.00 . A A . 58 HIS HD1 1 1 18 46452 1 1 58 HIS HD2 H 6.651 19.701 -3.024 1.00 . A A . 58 HIS HD2 1 1 18 46453 1 1 58 HIS HE1 H 10.272 21.066 -4.712 1.00 . A A . 58 HIS HE1 1 1 18 46454 1 1 58 HIS HE2 H 7.748 21.020 -4.993 1.00 . A A . 58 HIS HE2 1 1 18 46455 1 1 58 HIS N N 10.659 19.784 -0.098 1.00 . A A . 58 HIS N 1 1 18 46456 1 1 58 HIS ND1 N 9.889 19.926 -2.935 1.00 . A A . 58 HIS ND1 1 1 18 46457 1 1 58 HIS NE2 N 8.236 20.601 -4.254 1.00 . A A . 58 HIS NE2 1 1 18 46458 1 1 58 HIS O O 7.973 19.185 2.075 1.00 . A A . 58 HIS O 1 1 18 46459 1 1 59 LEU C C 9.434 18.178 4.182 1.00 . A A . 59 LEU C 1 1 18 46460 1 1 59 LEU CA C 9.624 17.202 3.018 1.00 . A A . 59 LEU CA 1 1 18 46461 1 1 59 LEU CB C 10.844 16.312 3.295 1.00 . A A . 59 LEU CB 1 1 18 46462 1 1 59 LEU CD1 C 9.424 14.633 4.551 1.00 . A A . 59 LEU CD1 1 1 18 46463 1 1 59 LEU CD2 C 11.915 14.713 4.886 1.00 . A A . 59 LEU CD2 1 1 18 46464 1 1 59 LEU CG C 10.665 15.550 4.620 1.00 . A A . 59 LEU CG 1 1 18 46465 1 1 59 LEU H H 10.570 17.708 1.190 1.00 . A A . 59 LEU H 1 1 18 46466 1 1 59 LEU HA H 8.750 16.583 2.923 1.00 . A A . 59 LEU HA 1 1 18 46467 1 1 59 LEU HB2 H 10.956 15.599 2.492 1.00 . A A . 59 LEU HB2 1 1 18 46468 1 1 59 LEU HB3 H 11.732 16.926 3.355 1.00 . A A . 59 LEU HB3 1 1 18 46469 1 1 59 LEU HD11 H 9.313 14.230 3.551 1.00 . A A . 59 LEU HD11 1 1 18 46470 1 1 59 LEU HD12 H 8.545 15.208 4.800 1.00 . A A . 59 LEU HD12 1 1 18 46471 1 1 59 LEU HD13 H 9.524 13.818 5.258 1.00 . A A . 59 LEU HD13 1 1 18 46472 1 1 59 LEU HD21 H 11.973 13.928 4.157 1.00 . A A . 59 LEU HD21 1 1 18 46473 1 1 59 LEU HD22 H 11.848 14.285 5.874 1.00 . A A . 59 LEU HD22 1 1 18 46474 1 1 59 LEU HD23 H 12.794 15.337 4.820 1.00 . A A . 59 LEU HD23 1 1 18 46475 1 1 59 LEU HG H 10.538 16.252 5.430 1.00 . A A . 59 LEU HG 1 1 18 46476 1 1 59 LEU N N 9.809 17.920 1.770 1.00 . A A . 59 LEU N 1 1 18 46477 1 1 59 LEU O O 8.739 17.878 5.152 1.00 . A A . 59 LEU O 1 1 18 46478 1 1 60 ASP C C 8.489 20.641 5.454 1.00 . A A . 60 ASP C 1 1 18 46479 1 1 60 ASP CA C 9.956 20.354 5.124 1.00 . A A . 60 ASP CA 1 1 18 46480 1 1 60 ASP CB C 10.664 21.647 4.682 1.00 . A A . 60 ASP CB 1 1 18 46481 1 1 60 ASP CG C 9.815 22.397 3.653 1.00 . A A . 60 ASP CG 1 1 18 46482 1 1 60 ASP H H 10.598 19.531 3.275 1.00 . A A . 60 ASP H 1 1 18 46483 1 1 60 ASP HA H 10.442 19.975 6.011 1.00 . A A . 60 ASP HA 1 1 18 46484 1 1 60 ASP HB2 H 10.826 22.282 5.540 1.00 . A A . 60 ASP HB2 1 1 18 46485 1 1 60 ASP HB3 H 11.615 21.392 4.242 1.00 . A A . 60 ASP HB3 1 1 18 46486 1 1 60 ASP N N 10.059 19.346 4.072 1.00 . A A . 60 ASP N 1 1 18 46487 1 1 60 ASP O O 8.147 21.026 6.572 1.00 . A A . 60 ASP O 1 1 18 46488 1 1 60 ASP OD1 O 9.019 21.746 2.998 1.00 . A A . 60 ASP OD1 1 1 18 46489 1 1 60 ASP OD2 O 9.967 23.603 3.540 1.00 . A A . 60 ASP OD2 1 1 18 46490 1 1 61 GLU C C 5.653 19.847 5.767 1.00 . A A . 61 GLU C 1 1 18 46491 1 1 61 GLU CA C 6.206 20.705 4.633 1.00 . A A . 61 GLU CA 1 1 18 46492 1 1 61 GLU CB C 5.460 20.389 3.324 1.00 . A A . 61 GLU CB 1 1 18 46493 1 1 61 GLU CD C 4.971 18.525 1.694 1.00 . A A . 61 GLU CD 1 1 18 46494 1 1 61 GLU CG C 5.312 18.859 3.141 1.00 . A A . 61 GLU CG 1 1 18 46495 1 1 61 GLU H H 7.957 20.148 3.587 1.00 . A A . 61 GLU H 1 1 18 46496 1 1 61 GLU HA H 6.061 21.746 4.883 1.00 . A A . 61 GLU HA 1 1 18 46497 1 1 61 GLU HB2 H 4.477 20.844 3.354 1.00 . A A . 61 GLU HB2 1 1 18 46498 1 1 61 GLU HB3 H 6.018 20.796 2.498 1.00 . A A . 61 GLU HB3 1 1 18 46499 1 1 61 GLU HG2 H 6.232 18.366 3.417 1.00 . A A . 61 GLU HG2 1 1 18 46500 1 1 61 GLU HG3 H 4.518 18.497 3.783 1.00 . A A . 61 GLU HG3 1 1 18 46501 1 1 61 GLU N N 7.629 20.457 4.458 1.00 . A A . 61 GLU N 1 1 18 46502 1 1 61 GLU O O 4.785 20.282 6.523 1.00 . A A . 61 GLU O 1 1 18 46503 1 1 61 GLU OE1 O 3.800 18.559 1.356 1.00 . A A . 61 GLU OE1 1 1 18 46504 1 1 61 GLU OE2 O 5.889 18.234 0.944 1.00 . A A . 61 GLU OE2 1 1 18 46505 1 1 62 ALA C C 6.224 18.161 8.268 1.00 . A A . 62 ALA C 1 1 18 46506 1 1 62 ALA CA C 5.719 17.710 6.913 1.00 . A A . 62 ALA CA 1 1 18 46507 1 1 62 ALA CB C 6.225 16.294 6.616 1.00 . A A . 62 ALA CB 1 1 18 46508 1 1 62 ALA H H 6.855 18.334 5.245 1.00 . A A . 62 ALA H 1 1 18 46509 1 1 62 ALA HA H 4.642 17.702 6.934 1.00 . A A . 62 ALA HA 1 1 18 46510 1 1 62 ALA HB1 H 5.895 15.992 5.633 1.00 . A A . 62 ALA HB1 1 1 18 46511 1 1 62 ALA HB2 H 5.834 15.608 7.353 1.00 . A A . 62 ALA HB2 1 1 18 46512 1 1 62 ALA HB3 H 7.306 16.281 6.651 1.00 . A A . 62 ALA HB3 1 1 18 46513 1 1 62 ALA N N 6.165 18.625 5.876 1.00 . A A . 62 ALA N 1 1 18 46514 1 1 62 ALA O O 5.446 18.329 9.208 1.00 . A A . 62 ALA O 1 1 18 46515 1 1 63 TYR C C 7.369 19.988 10.196 1.00 . A A . 63 TYR C 1 1 18 46516 1 1 63 TYR CA C 8.137 18.792 9.624 1.00 . A A . 63 TYR CA 1 1 18 46517 1 1 63 TYR CB C 9.624 19.176 9.383 1.00 . A A . 63 TYR CB 1 1 18 46518 1 1 63 TYR CD1 C 9.716 21.686 9.660 1.00 . A A . 63 TYR CD1 1 1 18 46519 1 1 63 TYR CD2 C 10.556 20.292 11.458 1.00 . A A . 63 TYR CD2 1 1 18 46520 1 1 63 TYR CE1 C 10.024 22.832 10.405 1.00 . A A . 63 TYR CE1 1 1 18 46521 1 1 63 TYR CE2 C 10.864 21.438 12.202 1.00 . A A . 63 TYR CE2 1 1 18 46522 1 1 63 TYR CG C 9.983 20.417 10.186 1.00 . A A . 63 TYR CG 1 1 18 46523 1 1 63 TYR CZ C 10.597 22.707 11.675 1.00 . A A . 63 TYR CZ 1 1 18 46524 1 1 63 TYR H H 8.105 18.211 7.585 1.00 . A A . 63 TYR H 1 1 18 46525 1 1 63 TYR HA H 8.087 17.968 10.321 1.00 . A A . 63 TYR HA 1 1 18 46526 1 1 63 TYR HB2 H 10.264 18.357 9.680 1.00 . A A . 63 TYR HB2 1 1 18 46527 1 1 63 TYR HB3 H 9.771 19.378 8.332 1.00 . A A . 63 TYR HB3 1 1 18 46528 1 1 63 TYR HD1 H 9.267 21.782 8.679 1.00 . A A . 63 TYR HD1 1 1 18 46529 1 1 63 TYR HD2 H 10.761 19.313 11.859 1.00 . A A . 63 TYR HD2 1 1 18 46530 1 1 63 TYR HE1 H 9.815 23.810 9.999 1.00 . A A . 63 TYR HE1 1 1 18 46531 1 1 63 TYR HE2 H 11.298 21.343 13.182 1.00 . A A . 63 TYR HE2 1 1 18 46532 1 1 63 TYR HH H 11.800 24.056 12.269 1.00 . A A . 63 TYR HH 1 1 18 46533 1 1 63 TYR N N 7.534 18.360 8.368 1.00 . A A . 63 TYR N 1 1 18 46534 1 1 63 TYR O O 7.137 20.074 11.402 1.00 . A A . 63 TYR O 1 1 18 46535 1 1 63 TYR OH O 10.882 23.834 12.415 1.00 . A A . 63 TYR OH 1 1 18 46536 1 1 64 ASN C C 4.875 21.731 10.227 1.00 . A A . 64 ASN C 1 1 18 46537 1 1 64 ASN CA C 6.265 22.102 9.741 1.00 . A A . 64 ASN CA 1 1 18 46538 1 1 64 ASN CB C 6.177 23.108 8.569 1.00 . A A . 64 ASN CB 1 1 18 46539 1 1 64 ASN CG C 7.470 23.920 8.464 1.00 . A A . 64 ASN CG 1 1 18 46540 1 1 64 ASN H H 7.202 20.789 8.368 1.00 . A A . 64 ASN H 1 1 18 46541 1 1 64 ASN HA H 6.794 22.559 10.563 1.00 . A A . 64 ASN HA 1 1 18 46542 1 1 64 ASN HB2 H 6.025 22.567 7.649 1.00 . A A . 64 ASN HB2 1 1 18 46543 1 1 64 ASN HB3 H 5.346 23.787 8.723 1.00 . A A . 64 ASN HB3 1 1 18 46544 1 1 64 ASN HD21 H 8.077 23.036 6.793 1.00 . A A . 64 ASN HD21 1 1 18 46545 1 1 64 ASN HD22 H 9.118 24.230 7.403 1.00 . A A . 64 ASN HD22 1 1 18 46546 1 1 64 ASN N N 6.989 20.910 9.318 1.00 . A A . 64 ASN N 1 1 18 46547 1 1 64 ASN ND2 N 8.290 23.711 7.470 1.00 . A A . 64 ASN ND2 1 1 18 46548 1 1 64 ASN O O 4.388 22.259 11.227 1.00 . A A . 64 ASN O 1 1 18 46549 1 1 64 ASN OD1 O 7.733 24.769 9.316 1.00 . A A . 64 ASN OD1 1 1 18 46550 1 1 65 LYS C C 2.920 19.646 11.190 1.00 . A A . 65 LYS C 1 1 18 46551 1 1 65 LYS CA C 2.898 20.380 9.862 1.00 . A A . 65 LYS CA 1 1 18 46552 1 1 65 LYS CB C 2.336 19.471 8.756 1.00 . A A . 65 LYS CB 1 1 18 46553 1 1 65 LYS CD C 0.604 20.880 7.570 1.00 . A A . 65 LYS CD 1 1 18 46554 1 1 65 LYS CE C 0.351 21.793 6.377 1.00 . A A . 65 LYS CE 1 1 18 46555 1 1 65 LYS CG C 2.024 20.309 7.486 1.00 . A A . 65 LYS CG 1 1 18 46556 1 1 65 LYS H H 4.671 20.432 8.718 1.00 . A A . 65 LYS H 1 1 18 46557 1 1 65 LYS HA H 2.266 21.244 9.965 1.00 . A A . 65 LYS HA 1 1 18 46558 1 1 65 LYS HB2 H 3.071 18.710 8.520 1.00 . A A . 65 LYS HB2 1 1 18 46559 1 1 65 LYS HB3 H 1.431 18.992 9.108 1.00 . A A . 65 LYS HB3 1 1 18 46560 1 1 65 LYS HD2 H -0.107 20.066 7.558 1.00 . A A . 65 LYS HD2 1 1 18 46561 1 1 65 LYS HD3 H 0.490 21.442 8.482 1.00 . A A . 65 LYS HD3 1 1 18 46562 1 1 65 LYS HE2 H -0.617 22.257 6.481 1.00 . A A . 65 LYS HE2 1 1 18 46563 1 1 65 LYS HE3 H 1.115 22.555 6.339 1.00 . A A . 65 LYS HE3 1 1 18 46564 1 1 65 LYS HG2 H 2.730 21.126 7.402 1.00 . A A . 65 LYS HG2 1 1 18 46565 1 1 65 LYS HG3 H 2.102 19.683 6.609 1.00 . A A . 65 LYS HG3 1 1 18 46566 1 1 65 LYS HZ1 H 0.640 20.005 5.352 1.00 . A A . 65 LYS HZ1 1 1 18 46567 1 1 65 LYS HZ2 H 1.097 21.386 4.479 1.00 . A A . 65 LYS HZ2 1 1 18 46568 1 1 65 LYS HZ3 H -0.549 21.012 4.672 1.00 . A A . 65 LYS HZ3 1 1 18 46569 1 1 65 LYS N N 4.233 20.819 9.504 1.00 . A A . 65 LYS N 1 1 18 46570 1 1 65 LYS NZ N 0.388 20.988 5.126 1.00 . A A . 65 LYS NZ 1 1 18 46571 1 1 65 LYS O O 1.973 19.729 11.971 1.00 . A A . 65 LYS O 1 1 18 46572 1 1 66 VAL C C 4.060 19.099 13.861 1.00 . A A . 66 VAL C 1 1 18 46573 1 1 66 VAL CA C 4.109 18.167 12.668 1.00 . A A . 66 VAL CA 1 1 18 46574 1 1 66 VAL CB C 5.430 17.373 12.674 1.00 . A A . 66 VAL CB 1 1 18 46575 1 1 66 VAL CG1 C 5.613 16.663 14.032 1.00 . A A . 66 VAL CG1 1 1 18 46576 1 1 66 VAL CG2 C 5.411 16.325 11.532 1.00 . A A . 66 VAL CG2 1 1 18 46577 1 1 66 VAL H H 4.726 18.885 10.778 1.00 . A A . 66 VAL H 1 1 18 46578 1 1 66 VAL HA H 3.287 17.478 12.728 1.00 . A A . 66 VAL HA 1 1 18 46579 1 1 66 VAL HB H 6.258 18.057 12.521 1.00 . A A . 66 VAL HB 1 1 18 46580 1 1 66 VAL HG11 H 4.677 16.218 14.334 1.00 . A A . 66 VAL HG11 1 1 18 46581 1 1 66 VAL HG12 H 5.926 17.380 14.777 1.00 . A A . 66 VAL HG12 1 1 18 46582 1 1 66 VAL HG13 H 6.362 15.892 13.936 1.00 . A A . 66 VAL HG13 1 1 18 46583 1 1 66 VAL HG21 H 6.418 16.169 11.174 1.00 . A A . 66 VAL HG21 1 1 18 46584 1 1 66 VAL HG22 H 4.791 16.666 10.714 1.00 . A A . 66 VAL HG22 1 1 18 46585 1 1 66 VAL HG23 H 5.018 15.393 11.907 1.00 . A A . 66 VAL HG23 1 1 18 46586 1 1 66 VAL N N 4.002 18.914 11.438 1.00 . A A . 66 VAL N 1 1 18 46587 1 1 66 VAL O O 3.154 19.015 14.690 1.00 . A A . 66 VAL O 1 1 18 46588 1 1 67 LYS C C 3.850 21.803 15.086 1.00 . A A . 67 LYS C 1 1 18 46589 1 1 67 LYS CA C 5.088 20.922 15.058 1.00 . A A . 67 LYS CA 1 1 18 46590 1 1 67 LYS CB C 6.327 21.803 14.932 1.00 . A A . 67 LYS CB 1 1 18 46591 1 1 67 LYS CD C 8.748 21.622 15.651 1.00 . A A . 67 LYS CD 1 1 18 46592 1 1 67 LYS CE C 9.089 22.946 14.955 1.00 . A A . 67 LYS CE 1 1 18 46593 1 1 67 LYS CG C 7.609 20.917 14.913 1.00 . A A . 67 LYS CG 1 1 18 46594 1 1 67 LYS H H 5.736 20.014 13.259 1.00 . A A . 67 LYS H 1 1 18 46595 1 1 67 LYS HA H 5.151 20.373 15.978 1.00 . A A . 67 LYS HA 1 1 18 46596 1 1 67 LYS HB2 H 6.253 22.379 14.007 1.00 . A A . 67 LYS HB2 1 1 18 46597 1 1 67 LYS HB3 H 6.352 22.483 15.767 1.00 . A A . 67 LYS HB3 1 1 18 46598 1 1 67 LYS HD2 H 8.430 21.815 16.662 1.00 . A A . 67 LYS HD2 1 1 18 46599 1 1 67 LYS HD3 H 9.618 20.985 15.666 1.00 . A A . 67 LYS HD3 1 1 18 46600 1 1 67 LYS HE2 H 9.160 22.791 13.890 1.00 . A A . 67 LYS HE2 1 1 18 46601 1 1 67 LYS HE3 H 8.318 23.673 15.162 1.00 . A A . 67 LYS HE3 1 1 18 46602 1 1 67 LYS HG2 H 7.417 19.966 15.399 1.00 . A A . 67 LYS HG2 1 1 18 46603 1 1 67 LYS HG3 H 7.909 20.735 13.888 1.00 . A A . 67 LYS HG3 1 1 18 46604 1 1 67 LYS HZ1 H 10.345 23.549 16.499 1.00 . A A . 67 LYS HZ1 1 1 18 46605 1 1 67 LYS HZ2 H 10.589 24.385 15.043 1.00 . A A . 67 LYS HZ2 1 1 18 46606 1 1 67 LYS HZ3 H 11.148 22.789 15.208 1.00 . A A . 67 LYS HZ3 1 1 18 46607 1 1 67 LYS N N 5.042 19.991 13.949 1.00 . A A . 67 LYS N 1 1 18 46608 1 1 67 LYS NZ N 10.392 23.456 15.465 1.00 . A A . 67 LYS NZ 1 1 18 46609 1 1 67 LYS O O 3.171 21.913 16.106 1.00 . A A . 67 LYS O 1 1 18 46610 1 1 68 ARG C C 1.139 22.548 14.255 1.00 . A A . 68 ARG C 1 1 18 46611 1 1 68 ARG CA C 2.400 23.297 13.846 1.00 . A A . 68 ARG CA 1 1 18 46612 1 1 68 ARG CB C 2.265 23.811 12.405 1.00 . A A . 68 ARG CB 1 1 18 46613 1 1 68 ARG CD C 1.241 25.575 10.961 1.00 . A A . 68 ARG CD 1 1 18 46614 1 1 68 ARG CG C 1.267 24.969 12.361 1.00 . A A . 68 ARG CG 1 1 18 46615 1 1 68 ARG CZ C -0.596 24.435 9.843 1.00 . A A . 68 ARG CZ 1 1 18 46616 1 1 68 ARG H H 4.133 22.300 13.167 1.00 . A A . 68 ARG H 1 1 18 46617 1 1 68 ARG HA H 2.545 24.136 14.512 1.00 . A A . 68 ARG HA 1 1 18 46618 1 1 68 ARG HB2 H 3.227 24.153 12.054 1.00 . A A . 68 ARG HB2 1 1 18 46619 1 1 68 ARG HB3 H 1.913 23.011 11.767 1.00 . A A . 68 ARG HB3 1 1 18 46620 1 1 68 ARG HD2 H 0.621 26.460 10.970 1.00 . A A . 68 ARG HD2 1 1 18 46621 1 1 68 ARG HD3 H 2.249 25.850 10.679 1.00 . A A . 68 ARG HD3 1 1 18 46622 1 1 68 ARG HE H 1.334 24.074 9.463 1.00 . A A . 68 ARG HE 1 1 18 46623 1 1 68 ARG HG2 H 0.284 24.605 12.606 1.00 . A A . 68 ARG HG2 1 1 18 46624 1 1 68 ARG HG3 H 1.563 25.721 13.072 1.00 . A A . 68 ARG HG3 1 1 18 46625 1 1 68 ARG HH11 H -1.099 25.801 11.215 1.00 . A A . 68 ARG HH11 1 1 18 46626 1 1 68 ARG HH12 H -2.423 25.005 10.430 1.00 . A A . 68 ARG HH12 1 1 18 46627 1 1 68 ARG HH21 H -0.395 23.029 8.431 1.00 . A A . 68 ARG HH21 1 1 18 46628 1 1 68 ARG HH22 H -2.024 23.432 8.856 1.00 . A A . 68 ARG HH22 1 1 18 46629 1 1 68 ARG N N 3.556 22.425 13.949 1.00 . A A . 68 ARG N 1 1 18 46630 1 1 68 ARG NE N 0.712 24.609 10.003 1.00 . A A . 68 ARG NE 1 1 18 46631 1 1 68 ARG NH1 N -1.437 25.136 10.552 1.00 . A A . 68 ARG NH1 1 1 18 46632 1 1 68 ARG NH2 N -1.038 23.566 8.977 1.00 . A A . 68 ARG NH2 1 1 18 46633 1 1 68 ARG O O 0.081 23.149 14.445 1.00 . A A . 68 ARG O 1 1 18 46634 1 1 69 GLY C C 0.201 20.006 16.230 1.00 . A A . 69 GLY C 1 1 18 46635 1 1 69 GLY CA C 0.123 20.393 14.762 1.00 . A A . 69 GLY CA 1 1 18 46636 1 1 69 GLY H H 2.126 20.808 14.219 1.00 . A A . 69 GLY H 1 1 18 46637 1 1 69 GLY HA2 H -0.803 20.923 14.581 1.00 . A A . 69 GLY HA2 1 1 18 46638 1 1 69 GLY HA3 H 0.140 19.497 14.161 1.00 . A A . 69 GLY HA3 1 1 18 46639 1 1 69 GLY N N 1.258 21.231 14.383 1.00 . A A . 69 GLY N 1 1 18 46640 1 1 69 GLY O O -0.821 19.775 16.876 1.00 . A A . 69 GLY O 1 1 18 46641 1 1 70 GLU C C 0.792 20.487 19.060 1.00 . A A . 70 GLU C 1 1 18 46642 1 1 70 GLU CA C 1.616 19.578 18.152 1.00 . A A . 70 GLU CA 1 1 18 46643 1 1 70 GLU CB C 3.110 19.685 18.512 1.00 . A A . 70 GLU CB 1 1 18 46644 1 1 70 GLU CD C 3.541 17.215 18.664 1.00 . A A . 70 GLU CD 1 1 18 46645 1 1 70 GLU CG C 3.885 18.501 17.915 1.00 . A A . 70 GLU CG 1 1 18 46646 1 1 70 GLU H H 2.198 20.131 16.190 1.00 . A A . 70 GLU H 1 1 18 46647 1 1 70 GLU HA H 1.287 18.558 18.298 1.00 . A A . 70 GLU HA 1 1 18 46648 1 1 70 GLU HB2 H 3.503 20.605 18.114 1.00 . A A . 70 GLU HB2 1 1 18 46649 1 1 70 GLU HB3 H 3.227 19.682 19.590 1.00 . A A . 70 GLU HB3 1 1 18 46650 1 1 70 GLU HG2 H 3.622 18.387 16.878 1.00 . A A . 70 GLU HG2 1 1 18 46651 1 1 70 GLU HG3 H 4.944 18.689 17.998 1.00 . A A . 70 GLU HG3 1 1 18 46652 1 1 70 GLU N N 1.420 19.935 16.754 1.00 . A A . 70 GLU N 1 1 18 46653 1 1 70 GLU O O -0.412 20.288 19.223 1.00 . A A . 70 GLU O 1 1 18 46654 1 1 70 GLU OE1 O 2.866 17.308 19.676 1.00 . A A . 70 GLU OE1 1 1 18 46655 1 1 70 GLU OE2 O 3.949 16.159 18.211 1.00 . A A . 70 GLU OE2 1 1 18 46656 1 1 71 SER C C 1.643 23.646 20.779 1.00 . A A . 71 SER C 1 1 18 46657 1 1 71 SER CA C 0.772 22.410 20.545 1.00 . A A . 71 SER CA 1 1 18 46658 1 1 71 SER CB C 0.463 21.708 21.877 1.00 . A A . 71 SER CB 1 1 18 46659 1 1 71 SER H H 2.406 21.592 19.483 1.00 . A A . 71 SER H 1 1 18 46660 1 1 71 SER HA H -0.154 22.734 20.103 1.00 . A A . 71 SER HA 1 1 18 46661 1 1 71 SER HB2 H 1.382 21.510 22.402 1.00 . A A . 71 SER HB2 1 1 18 46662 1 1 71 SER HB3 H -0.161 22.352 22.482 1.00 . A A . 71 SER HB3 1 1 18 46663 1 1 71 SER HG H -1.030 20.485 22.119 1.00 . A A . 71 SER HG 1 1 18 46664 1 1 71 SER N N 1.447 21.481 19.650 1.00 . A A . 71 SER N 1 1 18 46665 1 1 71 SER O O 2.156 24.255 19.840 1.00 . A A . 71 SER O 1 1 18 46666 1 1 71 SER OG O -0.206 20.483 21.622 1.00 . A A . 71 SER OG 1 1 18 46667 1 1 72 LYS C C 4.059 24.930 22.061 1.00 . A A . 72 LYS C 1 1 18 46668 1 1 72 LYS CA C 2.588 25.167 22.406 1.00 . A A . 72 LYS CA 1 1 18 46669 1 1 72 LYS CB C 2.436 25.440 23.903 1.00 . A A . 72 LYS CB 1 1 18 46670 1 1 72 LYS CD C 0.274 26.694 23.566 1.00 . A A . 72 LYS CD 1 1 18 46671 1 1 72 LYS CE C -1.044 27.030 24.257 1.00 . A A . 72 LYS CE 1 1 18 46672 1 1 72 LYS CG C 0.955 25.513 24.287 1.00 . A A . 72 LYS CG 1 1 18 46673 1 1 72 LYS H H 1.363 23.490 22.755 1.00 . A A . 72 LYS H 1 1 18 46674 1 1 72 LYS HA H 2.242 26.024 21.851 1.00 . A A . 72 LYS HA 1 1 18 46675 1 1 72 LYS HB2 H 2.908 24.645 24.456 1.00 . A A . 72 LYS HB2 1 1 18 46676 1 1 72 LYS HB3 H 2.911 26.378 24.142 1.00 . A A . 72 LYS HB3 1 1 18 46677 1 1 72 LYS HD2 H 0.917 27.563 23.588 1.00 . A A . 72 LYS HD2 1 1 18 46678 1 1 72 LYS HD3 H 0.069 26.424 22.543 1.00 . A A . 72 LYS HD3 1 1 18 46679 1 1 72 LYS HE2 H -1.569 27.777 23.682 1.00 . A A . 72 LYS HE2 1 1 18 46680 1 1 72 LYS HE3 H -1.647 26.139 24.332 1.00 . A A . 72 LYS HE3 1 1 18 46681 1 1 72 LYS HG2 H 0.468 24.588 24.010 1.00 . A A . 72 LYS HG2 1 1 18 46682 1 1 72 LYS HG3 H 0.879 25.649 25.358 1.00 . A A . 72 LYS HG3 1 1 18 46683 1 1 72 LYS HZ1 H -0.291 26.822 26.188 1.00 . A A . 72 LYS HZ1 1 1 18 46684 1 1 72 LYS HZ2 H -1.650 27.831 26.079 1.00 . A A . 72 LYS HZ2 1 1 18 46685 1 1 72 LYS HZ3 H -0.136 28.389 25.548 1.00 . A A . 72 LYS HZ3 1 1 18 46686 1 1 72 LYS N N 1.795 24.012 22.048 1.00 . A A . 72 LYS N 1 1 18 46687 1 1 72 LYS NZ N -0.760 27.558 25.621 1.00 . A A . 72 LYS NZ 1 1 18 46688 1 1 72 LYS O O 4.389 24.513 20.951 1.00 . A A . 72 LYS O 1 1 18 46689 1 1 73 LEU C C 6.788 25.596 21.459 1.00 . A A . 73 LEU C 1 1 18 46690 1 1 73 LEU CA C 6.369 25.029 22.811 1.00 . A A . 73 LEU CA 1 1 18 46691 1 1 73 LEU CB C 6.716 23.533 22.886 1.00 . A A . 73 LEU CB 1 1 18 46692 1 1 73 LEU CD1 C 5.565 23.340 25.103 1.00 . A A . 73 LEU CD1 1 1 18 46693 1 1 73 LEU CD2 C 7.251 21.622 24.389 1.00 . A A . 73 LEU CD2 1 1 18 46694 1 1 73 LEU CG C 6.876 23.106 24.340 1.00 . A A . 73 LEU CG 1 1 18 46695 1 1 73 LEU H H 4.616 25.533 23.887 1.00 . A A . 73 LEU H 1 1 18 46696 1 1 73 LEU HA H 6.897 25.563 23.588 1.00 . A A . 73 LEU HA 1 1 18 46697 1 1 73 LEU HB2 H 5.918 22.962 22.438 1.00 . A A . 73 LEU HB2 1 1 18 46698 1 1 73 LEU HB3 H 7.641 23.332 22.361 1.00 . A A . 73 LEU HB3 1 1 18 46699 1 1 73 LEU HD11 H 5.612 22.845 26.064 1.00 . A A . 73 LEU HD11 1 1 18 46700 1 1 73 LEU HD12 H 4.736 22.945 24.534 1.00 . A A . 73 LEU HD12 1 1 18 46701 1 1 73 LEU HD13 H 5.425 24.401 25.255 1.00 . A A . 73 LEU HD13 1 1 18 46702 1 1 73 LEU HD21 H 8.132 21.456 23.789 1.00 . A A . 73 LEU HD21 1 1 18 46703 1 1 73 LEU HD22 H 6.433 21.034 24.002 1.00 . A A . 73 LEU HD22 1 1 18 46704 1 1 73 LEU HD23 H 7.449 21.337 25.410 1.00 . A A . 73 LEU HD23 1 1 18 46705 1 1 73 LEU HG H 7.659 23.697 24.789 1.00 . A A . 73 LEU HG 1 1 18 46706 1 1 73 LEU N N 4.936 25.203 23.021 1.00 . A A . 73 LEU N 1 1 18 46707 1 1 73 LEU O O 7.328 24.884 20.612 1.00 . A A . 73 LEU O 1 1 18 46708 1 1 74 GLU C C 7.223 29.011 20.262 1.00 . A A . 74 GLU C 1 1 18 46709 1 1 74 GLU CA C 6.883 27.552 20.015 1.00 . A A . 74 GLU CA 1 1 18 46710 1 1 74 GLU CB C 5.710 27.456 19.028 1.00 . A A . 74 GLU CB 1 1 18 46711 1 1 74 GLU CD C 3.244 27.894 18.758 1.00 . A A . 74 GLU CD 1 1 18 46712 1 1 74 GLU CG C 4.378 27.709 19.764 1.00 . A A . 74 GLU CG 1 1 18 46713 1 1 74 GLU H H 6.104 27.405 21.976 1.00 . A A . 74 GLU H 1 1 18 46714 1 1 74 GLU HA H 7.749 27.076 19.582 1.00 . A A . 74 GLU HA 1 1 18 46715 1 1 74 GLU HB2 H 5.834 28.187 18.239 1.00 . A A . 74 GLU HB2 1 1 18 46716 1 1 74 GLU HB3 H 5.691 26.469 18.596 1.00 . A A . 74 GLU HB3 1 1 18 46717 1 1 74 GLU HG2 H 4.157 26.867 20.387 1.00 . A A . 74 GLU HG2 1 1 18 46718 1 1 74 GLU HG3 H 4.454 28.590 20.379 1.00 . A A . 74 GLU HG3 1 1 18 46719 1 1 74 GLU N N 6.536 26.886 21.265 1.00 . A A . 74 GLU N 1 1 18 46720 1 1 74 GLU O O 8.116 29.564 19.619 1.00 . A A . 74 GLU O 1 1 18 46721 1 1 74 GLU OE1 O 3.536 27.993 17.577 1.00 . A A . 74 GLU OE1 1 1 18 46722 1 1 74 GLU OE2 O 2.101 27.934 19.183 1.00 . A A . 74 GLU OE2 1 1 18 46723 1 1 75 HIS C C 6.526 31.906 20.273 1.00 . A A . 75 HIS C 1 1 18 46724 1 1 75 HIS CA C 6.744 31.033 21.513 1.00 . A A . 75 HIS CA 1 1 18 46725 1 1 75 HIS CB C 8.187 31.215 22.054 1.00 . A A . 75 HIS CB 1 1 18 46726 1 1 75 HIS CD2 C 8.923 33.198 23.626 1.00 . A A . 75 HIS CD2 1 1 18 46727 1 1 75 HIS CE1 C 7.542 32.830 25.253 1.00 . A A . 75 HIS CE1 1 1 18 46728 1 1 75 HIS CG C 8.177 32.101 23.274 1.00 . A A . 75 HIS CG 1 1 18 46729 1 1 75 HIS H H 5.812 29.143 21.674 1.00 . A A . 75 HIS H 1 1 18 46730 1 1 75 HIS HA H 6.032 31.325 22.275 1.00 . A A . 75 HIS HA 1 1 18 46731 1 1 75 HIS HB2 H 8.595 30.247 22.324 1.00 . A A . 75 HIS HB2 1 1 18 46732 1 1 75 HIS HB3 H 8.819 31.664 21.299 1.00 . A A . 75 HIS HB3 1 1 18 46733 1 1 75 HIS HD1 H 6.629 31.174 24.384 1.00 . A A . 75 HIS HD1 1 1 18 46734 1 1 75 HIS HD2 H 9.700 33.640 23.020 1.00 . A A . 75 HIS HD2 1 1 18 46735 1 1 75 HIS HE1 H 7.004 32.913 26.186 1.00 . A A . 75 HIS HE1 1 1 18 46736 1 1 75 HIS HE2 H 8.874 34.423 25.370 1.00 . A A . 75 HIS HE2 1 1 18 46737 1 1 75 HIS N N 6.511 29.634 21.194 1.00 . A A . 75 HIS N 1 1 18 46738 1 1 75 HIS ND1 N 7.302 31.884 24.327 1.00 . A A . 75 HIS ND1 1 1 18 46739 1 1 75 HIS NE2 N 8.520 33.657 24.876 1.00 . A A . 75 HIS NE2 1 1 18 46740 1 1 75 HIS O O 6.800 31.488 19.147 1.00 . A A . 75 HIS O 1 1 18 46741 1 1 76 HIS C C 6.690 35.289 19.526 1.00 . A A . 76 HIS C 1 1 18 46742 1 1 76 HIS CA C 5.788 34.065 19.397 1.00 . A A . 76 HIS CA 1 1 18 46743 1 1 76 HIS CB C 4.324 34.502 19.414 1.00 . A A . 76 HIS CB 1 1 18 46744 1 1 76 HIS CD2 C 3.448 34.324 21.883 1.00 . A A . 76 HIS CD2 1 1 18 46745 1 1 76 HIS CE1 C 3.674 36.404 22.448 1.00 . A A . 76 HIS CE1 1 1 18 46746 1 1 76 HIS CG C 3.958 34.980 20.790 1.00 . A A . 76 HIS CG 1 1 18 46747 1 1 76 HIS H H 5.836 33.400 21.412 1.00 . A A . 76 HIS H 1 1 18 46748 1 1 76 HIS HA H 5.989 33.588 18.447 1.00 . A A . 76 HIS HA 1 1 18 46749 1 1 76 HIS HB2 H 4.179 35.300 18.701 1.00 . A A . 76 HIS HB2 1 1 18 46750 1 1 76 HIS HB3 H 3.695 33.664 19.146 1.00 . A A . 76 HIS HB3 1 1 18 46751 1 1 76 HIS HD1 H 4.434 37.037 20.617 1.00 . A A . 76 HIS HD1 1 1 18 46752 1 1 76 HIS HD2 H 3.224 33.268 21.926 1.00 . A A . 76 HIS HD2 1 1 18 46753 1 1 76 HIS HE1 H 3.667 37.323 23.013 1.00 . A A . 76 HIS HE1 1 1 18 46754 1 1 76 HIS HE2 H 2.926 35.035 23.826 1.00 . A A . 76 HIS HE2 1 1 18 46755 1 1 76 HIS N N 6.036 33.121 20.494 1.00 . A A . 76 HIS N 1 1 18 46756 1 1 76 HIS ND1 N 4.093 36.306 21.173 1.00 . A A . 76 HIS ND1 1 1 18 46757 1 1 76 HIS NE2 N 3.271 35.225 22.929 1.00 . A A . 76 HIS NE2 1 1 18 46758 1 1 76 HIS O O 6.238 36.423 19.369 1.00 . A A . 76 HIS O 1 1 18 46759 1 1 77 HIS C C 9.932 36.127 18.789 1.00 . A A . 77 HIS C 1 1 18 46760 1 1 77 HIS CA C 8.942 36.141 19.949 1.00 . A A . 77 HIS CA 1 1 18 46761 1 1 77 HIS CB C 9.705 35.993 21.269 1.00 . A A . 77 HIS CB 1 1 18 46762 1 1 77 HIS CD2 C 10.282 38.437 22.053 1.00 . A A . 77 HIS CD2 1 1 18 46763 1 1 77 HIS CE1 C 12.360 38.482 21.444 1.00 . A A . 77 HIS CE1 1 1 18 46764 1 1 77 HIS CG C 10.558 37.215 21.492 1.00 . A A . 77 HIS CG 1 1 18 46765 1 1 77 HIS H H 8.271 34.126 19.920 1.00 . A A . 77 HIS H 1 1 18 46766 1 1 77 HIS HA H 8.425 37.092 19.953 1.00 . A A . 77 HIS HA 1 1 18 46767 1 1 77 HIS HB2 H 9.001 35.892 22.082 1.00 . A A . 77 HIS HB2 1 1 18 46768 1 1 77 HIS HB3 H 10.334 35.116 21.228 1.00 . A A . 77 HIS HB3 1 1 18 46769 1 1 77 HIS HD1 H 12.395 36.550 20.672 1.00 . A A . 77 HIS HD1 1 1 18 46770 1 1 77 HIS HD2 H 9.324 38.735 22.453 1.00 . A A . 77 HIS HD2 1 1 18 46771 1 1 77 HIS HE1 H 13.372 38.810 21.261 1.00 . A A . 77 HIS HE1 1 1 18 46772 1 1 77 HIS HE2 H 11.513 40.154 22.347 1.00 . A A . 77 HIS HE2 1 1 18 46773 1 1 77 HIS N N 7.968 35.051 19.804 1.00 . A A . 77 HIS N 1 1 18 46774 1 1 77 HIS ND1 N 11.890 37.266 21.110 1.00 . A A . 77 HIS ND1 1 1 18 46775 1 1 77 HIS NE2 N 11.421 39.235 22.022 1.00 . A A . 77 HIS NE2 1 1 18 46776 1 1 77 HIS O O 10.774 35.236 18.680 1.00 . A A . 77 HIS O 1 1 18 46777 1 1 78 HIS C C 10.772 38.678 16.269 1.00 . A A . 78 HIS C 1 1 18 46778 1 1 78 HIS CA C 10.710 37.237 16.765 1.00 . A A . 78 HIS CA 1 1 18 46779 1 1 78 HIS CB C 10.210 36.328 15.639 1.00 . A A . 78 HIS CB 1 1 18 46780 1 1 78 HIS CD2 C 7.611 36.476 15.995 1.00 . A A . 78 HIS CD2 1 1 18 46781 1 1 78 HIS CE1 C 7.096 37.472 14.142 1.00 . A A . 78 HIS CE1 1 1 18 46782 1 1 78 HIS CG C 8.784 36.674 15.310 1.00 . A A . 78 HIS CG 1 1 18 46783 1 1 78 HIS H H 9.132 37.812 18.061 1.00 . A A . 78 HIS H 1 1 18 46784 1 1 78 HIS HA H 11.706 36.925 17.046 1.00 . A A . 78 HIS HA 1 1 18 46785 1 1 78 HIS HB2 H 10.827 36.469 14.763 1.00 . A A . 78 HIS HB2 1 1 18 46786 1 1 78 HIS HB3 H 10.266 35.298 15.957 1.00 . A A . 78 HIS HB3 1 1 18 46787 1 1 78 HIS HD1 H 9.042 37.591 13.419 1.00 . A A . 78 HIS HD1 1 1 18 46788 1 1 78 HIS HD2 H 7.527 36.001 16.962 1.00 . A A . 78 HIS HD2 1 1 18 46789 1 1 78 HIS HE1 H 6.535 37.942 13.346 1.00 . A A . 78 HIS HE1 1 1 18 46790 1 1 78 HIS HE2 H 5.596 36.978 15.499 1.00 . A A . 78 HIS HE2 1 1 18 46791 1 1 78 HIS N N 9.822 37.130 17.923 1.00 . A A . 78 HIS N 1 1 18 46792 1 1 78 HIS ND1 N 8.431 37.311 14.130 1.00 . A A . 78 HIS ND1 1 1 18 46793 1 1 78 HIS NE2 N 6.546 36.982 15.255 1.00 . A A . 78 HIS NE2 1 1 18 46794 1 1 78 HIS O O 9.860 39.469 16.507 1.00 . A A . 78 HIS O 1 1 18 46795 1 1 79 HIS C C 11.019 40.638 13.945 1.00 . A A . 79 HIS C 1 1 18 46796 1 1 79 HIS CA C 12.031 40.360 15.052 1.00 . A A . 79 HIS CA 1 1 18 46797 1 1 79 HIS CB C 13.451 40.527 14.503 1.00 . A A . 79 HIS CB 1 1 18 46798 1 1 79 HIS CD2 C 13.614 39.442 12.113 1.00 . A A . 79 HIS CD2 1 1 18 46799 1 1 79 HIS CE1 C 14.316 37.479 12.707 1.00 . A A . 79 HIS CE1 1 1 18 46800 1 1 79 HIS CG C 13.723 39.455 13.482 1.00 . A A . 79 HIS CG 1 1 18 46801 1 1 79 HIS H H 12.552 38.338 15.420 1.00 . A A . 79 HIS H 1 1 18 46802 1 1 79 HIS HA H 11.883 41.072 15.850 1.00 . A A . 79 HIS HA 1 1 18 46803 1 1 79 HIS HB2 H 13.547 41.497 14.039 1.00 . A A . 79 HIS HB2 1 1 18 46804 1 1 79 HIS HB3 H 14.163 40.442 15.310 1.00 . A A . 79 HIS HB3 1 1 18 46805 1 1 79 HIS HD1 H 14.351 37.877 14.750 1.00 . A A . 79 HIS HD1 1 1 18 46806 1 1 79 HIS HD2 H 13.289 40.273 11.507 1.00 . A A . 79 HIS HD2 1 1 18 46807 1 1 79 HIS HE1 H 14.653 36.453 12.677 1.00 . A A . 79 HIS HE1 1 1 18 46808 1 1 79 HIS HE2 H 14.010 37.900 10.692 1.00 . A A . 79 HIS HE2 1 1 18 46809 1 1 79 HIS N N 11.857 39.011 15.578 1.00 . A A . 79 HIS N 1 1 18 46810 1 1 79 HIS ND1 N 14.171 38.193 13.839 1.00 . A A . 79 HIS ND1 1 1 18 46811 1 1 79 HIS NE2 N 13.989 38.193 11.626 1.00 . A A . 79 HIS NE2 1 1 18 46812 1 1 79 HIS O O 10.863 39.842 13.019 1.00 . A A . 79 HIS O 1 1 18 46813 1 1 80 HIS C C 10.008 42.480 11.724 1.00 . A A . 80 HIS C 1 1 18 46814 1 1 80 HIS CA C 9.337 42.145 13.052 1.00 . A A . 80 HIS CA 1 1 18 46815 1 1 80 HIS CB C 8.537 43.354 13.540 1.00 . A A . 80 HIS CB 1 1 18 46816 1 1 80 HIS CD2 C 7.996 43.364 16.112 1.00 . A A . 80 HIS CD2 1 1 18 46817 1 1 80 HIS CE1 C 6.293 42.025 16.081 1.00 . A A . 80 HIS CE1 1 1 18 46818 1 1 80 HIS CG C 7.805 42.994 14.804 1.00 . A A . 80 HIS CG 1 1 18 46819 1 1 80 HIS H H 10.501 42.367 14.810 1.00 . A A . 80 HIS H 1 1 18 46820 1 1 80 HIS HA H 8.660 41.317 12.902 1.00 . A A . 80 HIS HA 1 1 18 46821 1 1 80 HIS HB2 H 9.209 44.176 13.735 1.00 . A A . 80 HIS HB2 1 1 18 46822 1 1 80 HIS HB3 H 7.824 43.644 12.783 1.00 . A A . 80 HIS HB3 1 1 18 46823 1 1 80 HIS HD1 H 6.319 41.699 14.026 1.00 . A A . 80 HIS HD1 1 1 18 46824 1 1 80 HIS HD2 H 8.770 44.030 16.464 1.00 . A A . 80 HIS HD2 1 1 18 46825 1 1 80 HIS HE1 H 5.453 41.419 16.389 1.00 . A A . 80 HIS HE1 1 1 18 46826 1 1 80 HIS HE2 H 6.937 42.834 17.888 1.00 . A A . 80 HIS HE2 1 1 18 46827 1 1 80 HIS N N 10.333 41.772 14.050 1.00 . A A . 80 HIS N 1 1 18 46828 1 1 80 HIS ND1 N 6.713 42.139 14.808 1.00 . A A . 80 HIS ND1 1 1 18 46829 1 1 80 HIS NE2 N 7.040 42.751 16.917 1.00 . A A . 80 HIS NE2 1 1 18 46830 1 1 80 HIS O O 9.608 41.913 10.720 1.00 . A A . 80 HIS O 1 1 18 46831 2 1 1 MET C C 36.794 30.623 17.025 1.00 . B B . 1 MET C 1 1 18 46832 2 1 1 MET CA C 37.426 30.239 18.359 1.00 . B B . 1 MET CA 1 1 18 46833 2 1 1 MET CB C 36.587 30.800 19.514 1.00 . B B . 1 MET CB 1 1 18 46834 2 1 1 MET CE C 35.413 34.548 18.246 1.00 . B B . 1 MET CE 1 1 18 46835 2 1 1 MET CG C 36.480 32.338 19.396 1.00 . B B . 1 MET CG 1 1 18 46836 2 1 1 MET H1 H 39.121 30.807 19.424 1.00 . B B . 1 MET H1 1 1 18 46837 2 1 1 MET H2 H 38.792 31.781 18.073 1.00 . B B . 1 MET H2 1 1 18 46838 2 1 1 MET H3 H 39.450 30.229 17.863 1.00 . B B . 1 MET H3 1 1 18 46839 2 1 1 MET HA H 37.475 29.161 18.440 1.00 . B B . 1 MET HA 1 1 18 46840 2 1 1 MET HB2 H 35.598 30.364 19.480 1.00 . B B . 1 MET HB2 1 1 18 46841 2 1 1 MET HB3 H 37.058 30.543 20.452 1.00 . B B . 1 MET HB3 1 1 18 46842 2 1 1 MET HE1 H 36.447 34.728 17.989 1.00 . B B . 1 MET HE1 1 1 18 46843 2 1 1 MET HE2 H 35.197 34.975 19.216 1.00 . B B . 1 MET HE2 1 1 18 46844 2 1 1 MET HE3 H 34.776 35.005 17.504 1.00 . B B . 1 MET HE3 1 1 18 46845 2 1 1 MET HG2 H 36.297 32.768 20.372 1.00 . B B . 1 MET HG2 1 1 18 46846 2 1 1 MET HG3 H 37.401 32.749 18.996 1.00 . B B . 1 MET HG3 1 1 18 46847 2 1 1 MET N N 38.801 30.806 18.436 1.00 . B B . 1 MET N 1 1 18 46848 2 1 1 MET O O 35.843 29.986 16.574 1.00 . B B . 1 MET O 1 1 18 46849 2 1 1 MET SD S 35.108 32.767 18.296 1.00 . B B . 1 MET SD 1 1 18 46850 2 1 2 SER C C 37.018 31.058 14.044 1.00 . B B . 2 SER C 1 1 18 46851 2 1 2 SER CA C 36.809 32.123 15.115 1.00 . B B . 2 SER CA 1 1 18 46852 2 1 2 SER CB C 37.511 33.418 14.699 1.00 . B B . 2 SER CB 1 1 18 46853 2 1 2 SER H H 38.088 32.134 16.805 1.00 . B B . 2 SER H 1 1 18 46854 2 1 2 SER HA H 35.752 32.317 15.216 1.00 . B B . 2 SER HA 1 1 18 46855 2 1 2 SER HB2 H 37.377 34.164 15.464 1.00 . B B . 2 SER HB2 1 1 18 46856 2 1 2 SER HB3 H 38.568 33.226 14.567 1.00 . B B . 2 SER HB3 1 1 18 46857 2 1 2 SER HG H 36.052 34.188 13.666 1.00 . B B . 2 SER HG 1 1 18 46858 2 1 2 SER N N 37.331 31.664 16.397 1.00 . B B . 2 SER N 1 1 18 46859 2 1 2 SER O O 36.278 30.997 13.062 1.00 . B B . 2 SER O 1 1 18 46860 2 1 2 SER OG O 36.945 33.888 13.483 1.00 . B B . 2 SER OG 1 1 18 46861 2 1 3 GLU C C 37.312 28.031 13.394 1.00 . B B . 3 GLU C 1 1 18 46862 2 1 3 GLU CA C 38.333 29.156 13.283 1.00 . B B . 3 GLU CA 1 1 18 46863 2 1 3 GLU CB C 39.736 28.607 13.544 1.00 . B B . 3 GLU CB 1 1 18 46864 2 1 3 GLU CD C 41.253 27.669 15.304 1.00 . B B . 3 GLU CD 1 1 18 46865 2 1 3 GLU CG C 39.817 28.059 14.974 1.00 . B B . 3 GLU CG 1 1 18 46866 2 1 3 GLU H H 38.590 30.317 15.039 1.00 . B B . 3 GLU H 1 1 18 46867 2 1 3 GLU HA H 38.300 29.558 12.282 1.00 . B B . 3 GLU HA 1 1 18 46868 2 1 3 GLU HB2 H 39.942 27.814 12.842 1.00 . B B . 3 GLU HB2 1 1 18 46869 2 1 3 GLU HB3 H 40.463 29.398 13.421 1.00 . B B . 3 GLU HB3 1 1 18 46870 2 1 3 GLU HG2 H 39.483 28.817 15.669 1.00 . B B . 3 GLU HG2 1 1 18 46871 2 1 3 GLU HG3 H 39.185 27.189 15.063 1.00 . B B . 3 GLU HG3 1 1 18 46872 2 1 3 GLU N N 38.033 30.222 14.238 1.00 . B B . 3 GLU N 1 1 18 46873 2 1 3 GLU O O 36.904 27.652 14.491 1.00 . B B . 3 GLU O 1 1 18 46874 2 1 3 GLU OE1 O 41.972 27.300 14.391 1.00 . B B . 3 GLU OE1 1 1 18 46875 2 1 3 GLU OE2 O 41.613 27.743 16.468 1.00 . B B . 3 GLU OE2 1 1 18 46876 2 1 4 LEU C C 35.962 25.700 10.875 1.00 . B B . 4 LEU C 1 1 18 46877 2 1 4 LEU CA C 35.917 26.425 12.218 1.00 . B B . 4 LEU CA 1 1 18 46878 2 1 4 LEU CB C 34.507 27.003 12.459 1.00 . B B . 4 LEU CB 1 1 18 46879 2 1 4 LEU CD1 C 34.716 28.323 10.327 1.00 . B B . 4 LEU CD1 1 1 18 46880 2 1 4 LEU CD2 C 32.975 28.929 12.027 1.00 . B B . 4 LEU CD2 1 1 18 46881 2 1 4 LEU CG C 34.395 28.399 11.829 1.00 . B B . 4 LEU CG 1 1 18 46882 2 1 4 LEU H H 37.260 27.844 11.401 1.00 . B B . 4 LEU H 1 1 18 46883 2 1 4 LEU HA H 36.152 25.711 12.998 1.00 . B B . 4 LEU HA 1 1 18 46884 2 1 4 LEU HB2 H 33.761 26.356 12.021 1.00 . B B . 4 LEU HB2 1 1 18 46885 2 1 4 LEU HB3 H 34.326 27.086 13.517 1.00 . B B . 4 LEU HB3 1 1 18 46886 2 1 4 LEU HD11 H 34.220 27.466 9.892 1.00 . B B . 4 LEU HD11 1 1 18 46887 2 1 4 LEU HD12 H 35.781 28.227 10.193 1.00 . B B . 4 LEU HD12 1 1 18 46888 2 1 4 LEU HD13 H 34.375 29.223 9.833 1.00 . B B . 4 LEU HD13 1 1 18 46889 2 1 4 LEU HD21 H 32.899 29.913 11.589 1.00 . B B . 4 LEU HD21 1 1 18 46890 2 1 4 LEU HD22 H 32.757 28.986 13.082 1.00 . B B . 4 LEU HD22 1 1 18 46891 2 1 4 LEU HD23 H 32.272 28.265 11.546 1.00 . B B . 4 LEU HD23 1 1 18 46892 2 1 4 LEU HG H 35.094 29.066 12.310 1.00 . B B . 4 LEU HG 1 1 18 46893 2 1 4 LEU N N 36.899 27.502 12.247 1.00 . B B . 4 LEU N 1 1 18 46894 2 1 4 LEU O O 35.098 24.873 10.582 1.00 . B B . 4 LEU O 1 1 18 46895 2 1 5 PHE C C 37.242 23.879 8.912 1.00 . B B . 5 PHE C 1 1 18 46896 2 1 5 PHE CA C 37.104 25.385 8.762 1.00 . B B . 5 PHE CA 1 1 18 46897 2 1 5 PHE CB C 38.328 25.947 8.040 1.00 . B B . 5 PHE CB 1 1 18 46898 2 1 5 PHE CD1 C 39.101 24.166 6.427 1.00 . B B . 5 PHE CD1 1 1 18 46899 2 1 5 PHE CD2 C 37.782 26.014 5.574 1.00 . B B . 5 PHE CD2 1 1 18 46900 2 1 5 PHE CE1 C 39.174 23.624 5.138 1.00 . B B . 5 PHE CE1 1 1 18 46901 2 1 5 PHE CE2 C 37.854 25.471 4.285 1.00 . B B . 5 PHE CE2 1 1 18 46902 2 1 5 PHE CG C 38.405 25.362 6.645 1.00 . B B . 5 PHE CG 1 1 18 46903 2 1 5 PHE CZ C 38.551 24.276 4.068 1.00 . B B . 5 PHE CZ 1 1 18 46904 2 1 5 PHE H H 37.628 26.678 10.352 1.00 . B B . 5 PHE H 1 1 18 46905 2 1 5 PHE HA H 36.229 25.597 8.180 1.00 . B B . 5 PHE HA 1 1 18 46906 2 1 5 PHE HB2 H 38.240 27.022 7.981 1.00 . B B . 5 PHE HB2 1 1 18 46907 2 1 5 PHE HB3 H 39.223 25.691 8.591 1.00 . B B . 5 PHE HB3 1 1 18 46908 2 1 5 PHE HD1 H 39.582 23.664 7.253 1.00 . B B . 5 PHE HD1 1 1 18 46909 2 1 5 PHE HD2 H 37.245 26.935 5.743 1.00 . B B . 5 PHE HD2 1 1 18 46910 2 1 5 PHE HE1 H 39.711 22.702 4.971 1.00 . B B . 5 PHE HE1 1 1 18 46911 2 1 5 PHE HE2 H 37.373 25.974 3.461 1.00 . B B . 5 PHE HE2 1 1 18 46912 2 1 5 PHE HZ H 38.607 23.856 3.075 1.00 . B B . 5 PHE HZ 1 1 18 46913 2 1 5 PHE N N 36.969 26.012 10.066 1.00 . B B . 5 PHE N 1 1 18 46914 2 1 5 PHE O O 36.620 23.109 8.180 1.00 . B B . 5 PHE O 1 1 18 46915 2 1 6 SER C C 36.977 21.368 10.511 1.00 . B B . 6 SER C 1 1 18 46916 2 1 6 SER CA C 38.284 22.043 10.090 1.00 . B B . 6 SER CA 1 1 18 46917 2 1 6 SER CB C 39.363 21.848 11.173 1.00 . B B . 6 SER CB 1 1 18 46918 2 1 6 SER H H 38.538 24.119 10.418 1.00 . B B . 6 SER H 1 1 18 46919 2 1 6 SER HA H 38.623 21.594 9.173 1.00 . B B . 6 SER HA 1 1 18 46920 2 1 6 SER HB2 H 40.059 22.668 11.142 1.00 . B B . 6 SER HB2 1 1 18 46921 2 1 6 SER HB3 H 38.900 21.817 12.159 1.00 . B B . 6 SER HB3 1 1 18 46922 2 1 6 SER HG H 40.980 20.849 10.773 1.00 . B B . 6 SER HG 1 1 18 46923 2 1 6 SER N N 38.069 23.460 9.865 1.00 . B B . 6 SER N 1 1 18 46924 2 1 6 SER O O 36.281 21.849 11.405 1.00 . B B . 6 SER O 1 1 18 46925 2 1 6 SER OG O 40.056 20.637 10.920 1.00 . B B . 6 SER OG 1 1 18 46926 2 1 7 VAL C C 35.483 19.082 11.683 1.00 . B B . 7 VAL C 1 1 18 46927 2 1 7 VAL CA C 35.454 19.503 10.206 1.00 . B B . 7 VAL CA 1 1 18 46928 2 1 7 VAL CB C 35.335 18.257 9.320 1.00 . B B . 7 VAL CB 1 1 18 46929 2 1 7 VAL CG1 C 33.995 17.574 9.557 1.00 . B B . 7 VAL CG1 1 1 18 46930 2 1 7 VAL CG2 C 35.466 18.659 7.855 1.00 . B B . 7 VAL CG2 1 1 18 46931 2 1 7 VAL H H 37.254 19.911 9.165 1.00 . B B . 7 VAL H 1 1 18 46932 2 1 7 VAL HA H 34.586 20.142 10.033 1.00 . B B . 7 VAL HA 1 1 18 46933 2 1 7 VAL HB H 36.113 17.566 9.557 1.00 . B B . 7 VAL HB 1 1 18 46934 2 1 7 VAL HG11 H 33.966 17.194 10.567 1.00 . B B . 7 VAL HG11 1 1 18 46935 2 1 7 VAL HG12 H 33.881 16.759 8.860 1.00 . B B . 7 VAL HG12 1 1 18 46936 2 1 7 VAL HG13 H 33.190 18.281 9.414 1.00 . B B . 7 VAL HG13 1 1 18 46937 2 1 7 VAL HG21 H 34.713 19.393 7.607 1.00 . B B . 7 VAL HG21 1 1 18 46938 2 1 7 VAL HG22 H 35.338 17.788 7.230 1.00 . B B . 7 VAL HG22 1 1 18 46939 2 1 7 VAL HG23 H 36.447 19.080 7.691 1.00 . B B . 7 VAL HG23 1 1 18 46940 2 1 7 VAL N N 36.660 20.247 9.870 1.00 . B B . 7 VAL N 1 1 18 46941 2 1 7 VAL O O 34.500 19.281 12.396 1.00 . B B . 7 VAL O 1 1 18 46942 2 1 8 PRO C C 36.219 19.134 14.542 1.00 . B B . 8 PRO C 1 1 18 46943 2 1 8 PRO CA C 36.685 18.062 13.554 1.00 . B B . 8 PRO CA 1 1 18 46944 2 1 8 PRO CB C 38.206 17.768 13.721 1.00 . B B . 8 PRO CB 1 1 18 46945 2 1 8 PRO CD C 37.811 18.216 11.394 1.00 . B B . 8 PRO CD 1 1 18 46946 2 1 8 PRO CG C 38.859 18.304 12.481 1.00 . B B . 8 PRO CG 1 1 18 46947 2 1 8 PRO HA H 36.111 17.160 13.700 1.00 . B B . 8 PRO HA 1 1 18 46948 2 1 8 PRO HB2 H 38.604 18.273 14.599 1.00 . B B . 8 PRO HB2 1 1 18 46949 2 1 8 PRO HB3 H 38.379 16.704 13.802 1.00 . B B . 8 PRO HB3 1 1 18 46950 2 1 8 PRO HD2 H 38.013 18.931 10.622 1.00 . B B . 8 PRO HD2 1 1 18 46951 2 1 8 PRO HD3 H 37.770 17.216 10.995 1.00 . B B . 8 PRO HD3 1 1 18 46952 2 1 8 PRO HG2 H 39.153 19.331 12.631 1.00 . B B . 8 PRO HG2 1 1 18 46953 2 1 8 PRO HG3 H 39.720 17.706 12.202 1.00 . B B . 8 PRO HG3 1 1 18 46954 2 1 8 PRO N N 36.566 18.515 12.138 1.00 . B B . 8 PRO N 1 1 18 46955 2 1 8 PRO O O 35.803 18.817 15.656 1.00 . B B . 8 PRO O 1 1 18 46956 2 1 9 TYR C C 34.406 21.378 15.336 1.00 . B B . 9 TYR C 1 1 18 46957 2 1 9 TYR CA C 35.888 21.489 14.997 1.00 . B B . 9 TYR CA 1 1 18 46958 2 1 9 TYR CB C 36.172 22.823 14.308 1.00 . B B . 9 TYR CB 1 1 18 46959 2 1 9 TYR CD1 C 36.629 24.181 16.383 1.00 . B B . 9 TYR CD1 1 1 18 46960 2 1 9 TYR CD2 C 34.736 24.792 14.995 1.00 . B B . 9 TYR CD2 1 1 18 46961 2 1 9 TYR CE1 C 36.325 25.230 17.258 1.00 . B B . 9 TYR CE1 1 1 18 46962 2 1 9 TYR CE2 C 34.432 25.840 15.870 1.00 . B B . 9 TYR CE2 1 1 18 46963 2 1 9 TYR CG C 35.834 23.962 15.250 1.00 . B B . 9 TYR CG 1 1 18 46964 2 1 9 TYR CZ C 35.226 26.060 17.002 1.00 . B B . 9 TYR CZ 1 1 18 46965 2 1 9 TYR H H 36.634 20.588 13.230 1.00 . B B . 9 TYR H 1 1 18 46966 2 1 9 TYR HA H 36.460 21.439 15.905 1.00 . B B . 9 TYR HA 1 1 18 46967 2 1 9 TYR HB2 H 37.219 22.870 14.038 1.00 . B B . 9 TYR HB2 1 1 18 46968 2 1 9 TYR HB3 H 35.569 22.898 13.415 1.00 . B B . 9 TYR HB3 1 1 18 46969 2 1 9 TYR HD1 H 37.475 23.540 16.580 1.00 . B B . 9 TYR HD1 1 1 18 46970 2 1 9 TYR HD2 H 34.124 24.624 14.121 1.00 . B B . 9 TYR HD2 1 1 18 46971 2 1 9 TYR HE1 H 36.938 25.399 18.129 1.00 . B B . 9 TYR HE1 1 1 18 46972 2 1 9 TYR HE2 H 33.591 26.485 15.665 1.00 . B B . 9 TYR HE2 1 1 18 46973 2 1 9 TYR HH H 35.457 27.852 17.613 1.00 . B B . 9 TYR HH 1 1 18 46974 2 1 9 TYR N N 36.294 20.395 14.129 1.00 . B B . 9 TYR N 1 1 18 46975 2 1 9 TYR O O 33.992 21.611 16.472 1.00 . B B . 9 TYR O 1 1 18 46976 2 1 9 TYR OH O 34.929 27.091 17.865 1.00 . B B . 9 TYR OH 1 1 18 46977 2 1 10 PHE C C 31.882 19.837 15.596 1.00 . B B . 10 PHE C 1 1 18 46978 2 1 10 PHE CA C 32.170 20.887 14.530 1.00 . B B . 10 PHE CA 1 1 18 46979 2 1 10 PHE CB C 31.492 20.488 13.196 1.00 . B B . 10 PHE CB 1 1 18 46980 2 1 10 PHE CD1 C 31.817 22.850 12.360 1.00 . B B . 10 PHE CD1 1 1 18 46981 2 1 10 PHE CD2 C 29.705 21.744 11.917 1.00 . B B . 10 PHE CD2 1 1 18 46982 2 1 10 PHE CE1 C 31.356 23.996 11.701 1.00 . B B . 10 PHE CE1 1 1 18 46983 2 1 10 PHE CE2 C 29.244 22.890 11.257 1.00 . B B . 10 PHE CE2 1 1 18 46984 2 1 10 PHE CG C 30.992 21.725 12.468 1.00 . B B . 10 PHE CG 1 1 18 46985 2 1 10 PHE CZ C 30.069 24.016 11.150 1.00 . B B . 10 PHE CZ 1 1 18 46986 2 1 10 PHE H H 33.994 20.853 13.449 1.00 . B B . 10 PHE H 1 1 18 46987 2 1 10 PHE HA H 31.776 21.833 14.873 1.00 . B B . 10 PHE HA 1 1 18 46988 2 1 10 PHE HB2 H 32.214 19.984 12.575 1.00 . B B . 10 PHE HB2 1 1 18 46989 2 1 10 PHE HB3 H 30.660 19.819 13.389 1.00 . B B . 10 PHE HB3 1 1 18 46990 2 1 10 PHE HD1 H 32.812 22.833 12.789 1.00 . B B . 10 PHE HD1 1 1 18 46991 2 1 10 PHE HD2 H 29.069 20.876 11.999 1.00 . B B . 10 PHE HD2 1 1 18 46992 2 1 10 PHE HE1 H 31.992 24.861 11.620 1.00 . B B . 10 PHE HE1 1 1 18 46993 2 1 10 PHE HE2 H 28.256 22.906 10.836 1.00 . B B . 10 PHE HE2 1 1 18 46994 2 1 10 PHE HZ H 29.710 24.897 10.645 1.00 . B B . 10 PHE HZ 1 1 18 46995 2 1 10 PHE N N 33.608 21.025 14.333 1.00 . B B . 10 PHE N 1 1 18 46996 2 1 10 PHE O O 30.989 20.019 16.425 1.00 . B B . 10 PHE O 1 1 18 46997 2 1 11 ILE C C 32.883 18.112 17.919 1.00 . B B . 11 ILE C 1 1 18 46998 2 1 11 ILE CA C 32.436 17.670 16.532 1.00 . B B . 11 ILE CA 1 1 18 46999 2 1 11 ILE CB C 33.217 16.428 16.100 1.00 . B B . 11 ILE CB 1 1 18 47000 2 1 11 ILE CD1 C 33.690 14.904 14.166 1.00 . B B . 11 ILE CD1 1 1 18 47001 2 1 11 ILE CG1 C 32.782 16.015 14.683 1.00 . B B . 11 ILE CG1 1 1 18 47002 2 1 11 ILE CG2 C 32.930 15.282 17.081 1.00 . B B . 11 ILE CG2 1 1 18 47003 2 1 11 ILE H H 33.329 18.651 14.884 1.00 . B B . 11 ILE H 1 1 18 47004 2 1 11 ILE HA H 31.387 17.424 16.567 1.00 . B B . 11 ILE HA 1 1 18 47005 2 1 11 ILE HB H 34.276 16.651 16.104 1.00 . B B . 11 ILE HB 1 1 18 47006 2 1 11 ILE HD11 H 33.604 14.047 14.814 1.00 . B B . 11 ILE HD11 1 1 18 47007 2 1 11 ILE HD12 H 34.713 15.248 14.160 1.00 . B B . 11 ILE HD12 1 1 18 47008 2 1 11 ILE HD13 H 33.391 14.632 13.164 1.00 . B B . 11 ILE HD13 1 1 18 47009 2 1 11 ILE HG12 H 31.769 15.657 14.713 1.00 . B B . 11 ILE HG12 1 1 18 47010 2 1 11 ILE HG13 H 32.842 16.863 14.017 1.00 . B B . 11 ILE HG13 1 1 18 47011 2 1 11 ILE HG21 H 33.393 14.374 16.722 1.00 . B B . 11 ILE HG21 1 1 18 47012 2 1 11 ILE HG22 H 31.864 15.136 17.156 1.00 . B B . 11 ILE HG22 1 1 18 47013 2 1 11 ILE HG23 H 33.330 15.527 18.054 1.00 . B B . 11 ILE HG23 1 1 18 47014 2 1 11 ILE N N 32.633 18.741 15.568 1.00 . B B . 11 ILE N 1 1 18 47015 2 1 11 ILE O O 32.213 17.855 18.919 1.00 . B B . 11 ILE O 1 1 18 47016 2 1 12 GLU C C 33.511 20.018 20.027 1.00 . B B . 12 GLU C 1 1 18 47017 2 1 12 GLU CA C 34.574 19.246 19.243 1.00 . B B . 12 GLU CA 1 1 18 47018 2 1 12 GLU CB C 35.789 20.159 18.983 1.00 . B B . 12 GLU CB 1 1 18 47019 2 1 12 GLU CD C 38.164 20.227 18.176 1.00 . B B . 12 GLU CD 1 1 18 47020 2 1 12 GLU CG C 37.009 19.318 18.593 1.00 . B B . 12 GLU CG 1 1 18 47021 2 1 12 GLU H H 34.524 18.952 17.140 1.00 . B B . 12 GLU H 1 1 18 47022 2 1 12 GLU HA H 34.886 18.395 19.825 1.00 . B B . 12 GLU HA 1 1 18 47023 2 1 12 GLU HB2 H 35.555 20.839 18.176 1.00 . B B . 12 GLU HB2 1 1 18 47024 2 1 12 GLU HB3 H 36.018 20.727 19.873 1.00 . B B . 12 GLU HB3 1 1 18 47025 2 1 12 GLU HG2 H 37.313 18.726 19.443 1.00 . B B . 12 GLU HG2 1 1 18 47026 2 1 12 GLU HG3 H 36.753 18.666 17.778 1.00 . B B . 12 GLU HG3 1 1 18 47027 2 1 12 GLU N N 34.032 18.777 17.969 1.00 . B B . 12 GLU N 1 1 18 47028 2 1 12 GLU O O 33.533 20.037 21.257 1.00 . B B . 12 GLU O 1 1 18 47029 2 1 12 GLU OE1 O 37.980 21.432 18.185 1.00 . B B . 12 GLU OE1 1 1 18 47030 2 1 12 GLU OE2 O 39.217 19.699 17.851 1.00 . B B . 12 GLU OE2 1 1 18 47031 2 1 13 ASN C C 30.496 20.460 20.581 1.00 . B B . 13 ASN C 1 1 18 47032 2 1 13 ASN CA C 31.515 21.402 19.948 1.00 . B B . 13 ASN CA 1 1 18 47033 2 1 13 ASN CB C 30.833 22.301 18.917 1.00 . B B . 13 ASN CB 1 1 18 47034 2 1 13 ASN CG C 31.814 23.362 18.416 1.00 . B B . 13 ASN CG 1 1 18 47035 2 1 13 ASN H H 32.616 20.594 18.331 1.00 . B B . 13 ASN H 1 1 18 47036 2 1 13 ASN HA H 31.940 22.022 20.726 1.00 . B B . 13 ASN HA 1 1 18 47037 2 1 13 ASN HB2 H 30.495 21.702 18.086 1.00 . B B . 13 ASN HB2 1 1 18 47038 2 1 13 ASN HB3 H 29.986 22.789 19.376 1.00 . B B . 13 ASN HB3 1 1 18 47039 2 1 13 ASN HD21 H 33.071 23.142 19.940 1.00 . B B . 13 ASN HD21 1 1 18 47040 2 1 13 ASN HD22 H 33.524 24.301 18.789 1.00 . B B . 13 ASN HD22 1 1 18 47041 2 1 13 ASN N N 32.584 20.643 19.310 1.00 . B B . 13 ASN N 1 1 18 47042 2 1 13 ASN ND2 N 32.890 23.622 19.106 1.00 . B B . 13 ASN ND2 1 1 18 47043 2 1 13 ASN O O 29.897 20.772 21.609 1.00 . B B . 13 ASN O 1 1 18 47044 2 1 13 ASN OD1 O 31.591 23.966 17.367 1.00 . B B . 13 ASN OD1 1 1 18 47045 2 1 14 LEU C C 29.885 17.648 21.701 1.00 . B B . 14 LEU C 1 1 18 47046 2 1 14 LEU CA C 29.352 18.318 20.443 1.00 . B B . 14 LEU CA 1 1 18 47047 2 1 14 LEU CB C 29.094 17.254 19.370 1.00 . B B . 14 LEU CB 1 1 18 47048 2 1 14 LEU CD1 C 28.662 16.882 16.920 1.00 . B B . 14 LEU CD1 1 1 18 47049 2 1 14 LEU CD2 C 27.552 18.801 18.113 1.00 . B B . 14 LEU CD2 1 1 18 47050 2 1 14 LEU CG C 28.823 17.937 18.023 1.00 . B B . 14 LEU CG 1 1 18 47051 2 1 14 LEU H H 30.807 19.112 19.134 1.00 . B B . 14 LEU H 1 1 18 47052 2 1 14 LEU HA H 28.421 18.810 20.685 1.00 . B B . 14 LEU HA 1 1 18 47053 2 1 14 LEU HB2 H 29.955 16.605 19.283 1.00 . B B . 14 LEU HB2 1 1 18 47054 2 1 14 LEU HB3 H 28.231 16.671 19.653 1.00 . B B . 14 LEU HB3 1 1 18 47055 2 1 14 LEU HD11 H 28.733 17.369 15.962 1.00 . B B . 14 LEU HD11 1 1 18 47056 2 1 14 LEU HD12 H 27.701 16.407 17.007 1.00 . B B . 14 LEU HD12 1 1 18 47057 2 1 14 LEU HD13 H 29.444 16.138 17.003 1.00 . B B . 14 LEU HD13 1 1 18 47058 2 1 14 LEU HD21 H 27.779 19.729 18.616 1.00 . B B . 14 LEU HD21 1 1 18 47059 2 1 14 LEU HD22 H 26.779 18.275 18.657 1.00 . B B . 14 LEU HD22 1 1 18 47060 2 1 14 LEU HD23 H 27.203 19.017 17.121 1.00 . B B . 14 LEU HD23 1 1 18 47061 2 1 14 LEU HG H 29.660 18.566 17.772 1.00 . B B . 14 LEU HG 1 1 18 47062 2 1 14 LEU N N 30.300 19.307 19.950 1.00 . B B . 14 LEU N 1 1 18 47063 2 1 14 LEU O O 29.134 17.375 22.637 1.00 . B B . 14 LEU O 1 1 18 47064 2 1 15 LYS C C 31.552 17.539 24.130 1.00 . B B . 15 LYS C 1 1 18 47065 2 1 15 LYS CA C 31.811 16.734 22.858 1.00 . B B . 15 LYS CA 1 1 18 47066 2 1 15 LYS CB C 33.319 16.603 22.628 1.00 . B B . 15 LYS CB 1 1 18 47067 2 1 15 LYS CD C 35.415 15.516 23.444 1.00 . B B . 15 LYS CD 1 1 18 47068 2 1 15 LYS CE C 36.032 14.678 24.564 1.00 . B B . 15 LYS CE 1 1 18 47069 2 1 15 LYS CG C 33.935 15.750 23.741 1.00 . B B . 15 LYS CG 1 1 18 47070 2 1 15 LYS H H 31.737 17.624 20.943 1.00 . B B . 15 LYS H 1 1 18 47071 2 1 15 LYS HA H 31.393 15.749 22.965 1.00 . B B . 15 LYS HA 1 1 18 47072 2 1 15 LYS HB2 H 33.496 16.133 21.671 1.00 . B B . 15 LYS HB2 1 1 18 47073 2 1 15 LYS HB3 H 33.771 17.584 22.635 1.00 . B B . 15 LYS HB3 1 1 18 47074 2 1 15 LYS HD2 H 35.513 14.992 22.503 1.00 . B B . 15 LYS HD2 1 1 18 47075 2 1 15 LYS HD3 H 35.924 16.466 23.382 1.00 . B B . 15 LYS HD3 1 1 18 47076 2 1 15 LYS HE2 H 37.082 14.524 24.361 1.00 . B B . 15 LYS HE2 1 1 18 47077 2 1 15 LYS HE3 H 35.920 15.194 25.504 1.00 . B B . 15 LYS HE3 1 1 18 47078 2 1 15 LYS HG2 H 33.833 16.261 24.688 1.00 . B B . 15 LYS HG2 1 1 18 47079 2 1 15 LYS HG3 H 33.426 14.799 23.789 1.00 . B B . 15 LYS HG3 1 1 18 47080 2 1 15 LYS HZ1 H 34.550 13.418 25.306 1.00 . B B . 15 LYS HZ1 1 1 18 47081 2 1 15 LYS HZ2 H 36.014 12.633 24.962 1.00 . B B . 15 LYS HZ2 1 1 18 47082 2 1 15 LYS HZ3 H 34.985 13.101 23.694 1.00 . B B . 15 LYS HZ3 1 1 18 47083 2 1 15 LYS N N 31.187 17.384 21.717 1.00 . B B . 15 LYS N 1 1 18 47084 2 1 15 LYS NZ N 35.344 13.357 24.637 1.00 . B B . 15 LYS NZ 1 1 18 47085 2 1 15 LYS O O 31.324 16.974 25.200 1.00 . B B . 15 LYS O 1 1 18 47086 2 1 16 GLN C C 29.912 19.627 25.618 1.00 . B B . 16 GLN C 1 1 18 47087 2 1 16 GLN CA C 31.357 19.739 25.146 1.00 . B B . 16 GLN CA 1 1 18 47088 2 1 16 GLN CB C 31.668 21.191 24.765 1.00 . B B . 16 GLN CB 1 1 18 47089 2 1 16 GLN CD C 31.972 23.510 25.656 1.00 . B B . 16 GLN CD 1 1 18 47090 2 1 16 GLN CG C 31.617 22.074 26.016 1.00 . B B . 16 GLN CG 1 1 18 47091 2 1 16 GLN H H 31.778 19.255 23.125 1.00 . B B . 16 GLN H 1 1 18 47092 2 1 16 GLN HA H 32.003 19.445 25.958 1.00 . B B . 16 GLN HA 1 1 18 47093 2 1 16 GLN HB2 H 32.655 21.244 24.327 1.00 . B B . 16 GLN HB2 1 1 18 47094 2 1 16 GLN HB3 H 30.939 21.540 24.050 1.00 . B B . 16 GLN HB3 1 1 18 47095 2 1 16 GLN HE21 H 31.084 24.282 27.255 1.00 . B B . 16 GLN HE21 1 1 18 47096 2 1 16 GLN HE22 H 31.817 25.408 26.219 1.00 . B B . 16 GLN HE22 1 1 18 47097 2 1 16 GLN HG2 H 30.623 22.047 26.437 1.00 . B B . 16 GLN HG2 1 1 18 47098 2 1 16 GLN HG3 H 32.323 21.705 26.742 1.00 . B B . 16 GLN HG3 1 1 18 47099 2 1 16 GLN N N 31.592 18.861 24.003 1.00 . B B . 16 GLN N 1 1 18 47100 2 1 16 GLN NE2 N 31.593 24.481 26.442 1.00 . B B . 16 GLN NE2 1 1 18 47101 2 1 16 GLN O O 29.634 19.701 26.815 1.00 . B B . 16 GLN O 1 1 18 47102 2 1 16 GLN OE1 O 32.612 23.757 24.634 1.00 . B B . 16 GLN OE1 1 1 18 47103 2 1 17 HIS C C 27.334 18.104 25.874 1.00 . B B . 17 HIS C 1 1 18 47104 2 1 17 HIS CA C 27.584 19.340 25.014 1.00 . B B . 17 HIS CA 1 1 18 47105 2 1 17 HIS CB C 26.748 19.250 23.735 1.00 . B B . 17 HIS CB 1 1 18 47106 2 1 17 HIS CD2 C 26.474 20.869 21.684 1.00 . B B . 17 HIS CD2 1 1 18 47107 2 1 17 HIS CE1 C 27.704 22.501 22.405 1.00 . B B . 17 HIS CE1 1 1 18 47108 2 1 17 HIS CG C 26.949 20.495 22.916 1.00 . B B . 17 HIS CG 1 1 18 47109 2 1 17 HIS H H 29.274 19.401 23.734 1.00 . B B . 17 HIS H 1 1 18 47110 2 1 17 HIS HA H 27.286 20.220 25.561 1.00 . B B . 17 HIS HA 1 1 18 47111 2 1 17 HIS HB2 H 27.055 18.389 23.161 1.00 . B B . 17 HIS HB2 1 1 18 47112 2 1 17 HIS HB3 H 25.703 19.154 23.991 1.00 . B B . 17 HIS HB3 1 1 18 47113 2 1 17 HIS HD1 H 28.219 21.596 24.206 1.00 . B B . 17 HIS HD1 1 1 18 47114 2 1 17 HIS HD2 H 25.830 20.271 21.056 1.00 . B B . 17 HIS HD2 1 1 18 47115 2 1 17 HIS HE1 H 28.229 23.442 22.472 1.00 . B B . 17 HIS HE1 1 1 18 47116 2 1 17 HIS HE2 H 26.777 22.649 20.545 1.00 . B B . 17 HIS HE2 1 1 18 47117 2 1 17 HIS N N 28.995 19.452 24.672 1.00 . B B . 17 HIS N 1 1 18 47118 2 1 17 HIS ND1 N 27.732 21.551 23.357 1.00 . B B . 17 HIS ND1 1 1 18 47119 2 1 17 HIS NE2 N 26.953 22.137 21.362 1.00 . B B . 17 HIS NE2 1 1 18 47120 2 1 17 HIS O O 26.728 18.188 26.942 1.00 . B B . 17 HIS O 1 1 18 47121 2 1 18 ILE C C 28.542 15.674 27.361 1.00 . B B . 18 ILE C 1 1 18 47122 2 1 18 ILE CA C 27.639 15.707 26.134 1.00 . B B . 18 ILE CA 1 1 18 47123 2 1 18 ILE CB C 27.959 14.518 25.218 1.00 . B B . 18 ILE CB 1 1 18 47124 2 1 18 ILE CD1 C 29.697 13.548 23.666 1.00 . B B . 18 ILE CD1 1 1 18 47125 2 1 18 ILE CG1 C 29.417 14.618 24.728 1.00 . B B . 18 ILE CG1 1 1 18 47126 2 1 18 ILE CG2 C 27.008 14.528 24.010 1.00 . B B . 18 ILE CG2 1 1 18 47127 2 1 18 ILE H H 28.285 16.952 24.541 1.00 . B B . 18 ILE H 1 1 18 47128 2 1 18 ILE HA H 26.609 15.626 26.460 1.00 . B B . 18 ILE HA 1 1 18 47129 2 1 18 ILE HB H 27.831 13.598 25.772 1.00 . B B . 18 ILE HB 1 1 18 47130 2 1 18 ILE HD11 H 29.276 12.603 23.984 1.00 . B B . 18 ILE HD11 1 1 18 47131 2 1 18 ILE HD12 H 30.761 13.442 23.536 1.00 . B B . 18 ILE HD12 1 1 18 47132 2 1 18 ILE HD13 H 29.245 13.843 22.729 1.00 . B B . 18 ILE HD13 1 1 18 47133 2 1 18 ILE HG12 H 29.571 15.595 24.305 1.00 . B B . 18 ILE HG12 1 1 18 47134 2 1 18 ILE HG13 H 30.090 14.471 25.554 1.00 . B B . 18 ILE HG13 1 1 18 47135 2 1 18 ILE HG21 H 27.069 13.581 23.493 1.00 . B B . 18 ILE HG21 1 1 18 47136 2 1 18 ILE HG22 H 27.287 15.323 23.331 1.00 . B B . 18 ILE HG22 1 1 18 47137 2 1 18 ILE HG23 H 26.002 14.684 24.348 1.00 . B B . 18 ILE HG23 1 1 18 47138 2 1 18 ILE N N 27.810 16.957 25.398 1.00 . B B . 18 ILE N 1 1 18 47139 2 1 18 ILE O O 28.117 15.287 28.449 1.00 . B B . 18 ILE O 1 1 18 47140 2 1 19 GLU C C 30.370 17.143 29.299 1.00 . B B . 19 GLU C 1 1 18 47141 2 1 19 GLU CA C 30.747 16.086 28.275 1.00 . B B . 19 GLU CA 1 1 18 47142 2 1 19 GLU CB C 32.158 16.377 27.740 1.00 . B B . 19 GLU CB 1 1 18 47143 2 1 19 GLU CD C 34.596 16.475 28.329 1.00 . B B . 19 GLU CD 1 1 18 47144 2 1 19 GLU CG C 33.189 16.202 28.859 1.00 . B B . 19 GLU CG 1 1 18 47145 2 1 19 GLU H H 30.075 16.383 26.286 1.00 . B B . 19 GLU H 1 1 18 47146 2 1 19 GLU HA H 30.745 15.117 28.748 1.00 . B B . 19 GLU HA 1 1 18 47147 2 1 19 GLU HB2 H 32.385 15.692 26.936 1.00 . B B . 19 GLU HB2 1 1 18 47148 2 1 19 GLU HB3 H 32.204 17.391 27.371 1.00 . B B . 19 GLU HB3 1 1 18 47149 2 1 19 GLU HG2 H 32.974 16.895 29.659 1.00 . B B . 19 GLU HG2 1 1 18 47150 2 1 19 GLU HG3 H 33.142 15.193 29.234 1.00 . B B . 19 GLU HG3 1 1 18 47151 2 1 19 GLU N N 29.793 16.084 27.176 1.00 . B B . 19 GLU N 1 1 18 47152 2 1 19 GLU O O 30.227 16.848 30.486 1.00 . B B . 19 GLU O 1 1 18 47153 2 1 19 GLU OE1 O 34.753 16.543 27.120 1.00 . B B . 19 GLU OE1 1 1 18 47154 2 1 19 GLU OE2 O 35.493 16.613 29.143 1.00 . B B . 19 GLU OE2 1 1 18 47155 2 1 20 MET C C 28.329 19.555 29.874 1.00 . B B . 20 MET C 1 1 18 47156 2 1 20 MET CA C 29.845 19.478 29.725 1.00 . B B . 20 MET CA 1 1 18 47157 2 1 20 MET CB C 30.387 20.818 29.166 1.00 . B B . 20 MET CB 1 1 18 47158 2 1 20 MET CE C 33.461 21.568 29.611 1.00 . B B . 20 MET CE 1 1 18 47159 2 1 20 MET CG C 30.815 21.740 30.323 1.00 . B B . 20 MET CG 1 1 18 47160 2 1 20 MET H H 30.336 18.554 27.880 1.00 . B B . 20 MET H 1 1 18 47161 2 1 20 MET HA H 30.279 19.298 30.701 1.00 . B B . 20 MET HA 1 1 18 47162 2 1 20 MET HB2 H 31.237 20.611 28.540 1.00 . B B . 20 MET HB2 1 1 18 47163 2 1 20 MET HB3 H 29.623 21.316 28.575 1.00 . B B . 20 MET HB3 1 1 18 47164 2 1 20 MET HE1 H 33.034 22.391 29.053 1.00 . B B . 20 MET HE1 1 1 18 47165 2 1 20 MET HE2 H 33.574 20.708 28.962 1.00 . B B . 20 MET HE2 1 1 18 47166 2 1 20 MET HE3 H 34.427 21.855 29.988 1.00 . B B . 20 MET HE3 1 1 18 47167 2 1 20 MET HG2 H 30.938 22.751 29.965 1.00 . B B . 20 MET HG2 1 1 18 47168 2 1 20 MET HG3 H 30.061 21.723 31.098 1.00 . B B . 20 MET HG3 1 1 18 47169 2 1 20 MET N N 30.209 18.378 28.836 1.00 . B B . 20 MET N 1 1 18 47170 2 1 20 MET O O 27.623 18.558 29.729 1.00 . B B . 20 MET O 1 1 18 47171 2 1 20 MET SD S 32.381 21.136 31.002 1.00 . B B . 20 MET SD 1 1 18 47172 2 1 21 ASN C C 26.074 22.450 30.235 1.00 . B B . 21 ASN C 1 1 18 47173 2 1 21 ASN CA C 26.408 20.968 30.340 1.00 . B B . 21 ASN CA 1 1 18 47174 2 1 21 ASN CB C 25.968 20.440 31.702 1.00 . B B . 21 ASN CB 1 1 18 47175 2 1 21 ASN CG C 26.731 21.154 32.814 1.00 . B B . 21 ASN CG 1 1 18 47176 2 1 21 ASN H H 28.448 21.513 30.273 1.00 . B B . 21 ASN H 1 1 18 47177 2 1 21 ASN HA H 25.872 20.434 29.569 1.00 . B B . 21 ASN HA 1 1 18 47178 2 1 21 ASN HB2 H 24.909 20.612 31.825 1.00 . B B . 21 ASN HB2 1 1 18 47179 2 1 21 ASN HB3 H 26.167 19.380 31.756 1.00 . B B . 21 ASN HB3 1 1 18 47180 2 1 21 ASN HD21 H 27.648 19.507 33.438 1.00 . B B . 21 ASN HD21 1 1 18 47181 2 1 21 ASN HD22 H 28.029 20.920 34.298 1.00 . B B . 21 ASN HD22 1 1 18 47182 2 1 21 ASN N N 27.837 20.754 30.169 1.00 . B B . 21 ASN N 1 1 18 47183 2 1 21 ASN ND2 N 27.536 20.470 33.580 1.00 . B B . 21 ASN ND2 1 1 18 47184 2 1 21 ASN O O 25.194 22.942 30.942 1.00 . B B . 21 ASN O 1 1 18 47185 2 1 21 ASN OD1 O 26.587 22.363 32.992 1.00 . B B . 21 ASN OD1 1 1 18 47186 2 1 22 GLN C C 25.031 24.876 29.074 1.00 . B B . 22 GLN C 1 1 18 47187 2 1 22 GLN CA C 26.530 24.590 29.168 1.00 . B B . 22 GLN CA 1 1 18 47188 2 1 22 GLN CB C 27.226 25.080 27.894 1.00 . B B . 22 GLN CB 1 1 18 47189 2 1 22 GLN CD C 27.842 27.103 26.553 1.00 . B B . 22 GLN CD 1 1 18 47190 2 1 22 GLN CG C 27.134 26.609 27.808 1.00 . B B . 22 GLN CG 1 1 18 47191 2 1 22 GLN H H 27.460 22.709 28.815 1.00 . B B . 22 GLN H 1 1 18 47192 2 1 22 GLN HA H 26.935 25.123 30.014 1.00 . B B . 22 GLN HA 1 1 18 47193 2 1 22 GLN HB2 H 28.264 24.783 27.914 1.00 . B B . 22 GLN HB2 1 1 18 47194 2 1 22 GLN HB3 H 26.744 24.645 27.031 1.00 . B B . 22 GLN HB3 1 1 18 47195 2 1 22 GLN HE21 H 28.657 28.672 27.454 1.00 . B B . 22 GLN HE21 1 1 18 47196 2 1 22 GLN HE22 H 29.025 28.511 25.805 1.00 . B B . 22 GLN HE22 1 1 18 47197 2 1 22 GLN HG2 H 26.096 26.909 27.772 1.00 . B B . 22 GLN HG2 1 1 18 47198 2 1 22 GLN HG3 H 27.604 27.045 28.676 1.00 . B B . 22 GLN HG3 1 1 18 47199 2 1 22 GLN N N 26.772 23.155 29.351 1.00 . B B . 22 GLN N 1 1 18 47200 2 1 22 GLN NE2 N 28.569 28.185 26.608 1.00 . B B . 22 GLN NE2 1 1 18 47201 2 1 22 GLN O O 24.464 25.573 29.917 1.00 . B B . 22 GLN O 1 1 18 47202 2 1 22 GLN OE1 O 27.727 26.489 25.491 1.00 . B B . 22 GLN OE1 1 1 18 47203 2 1 23 SER C C 22.460 23.660 26.709 1.00 . B B . 23 SER C 1 1 18 47204 2 1 23 SER CA C 22.967 24.532 27.844 1.00 . B B . 23 SER CA 1 1 18 47205 2 1 23 SER CB C 22.682 26.004 27.529 1.00 . B B . 23 SER CB 1 1 18 47206 2 1 23 SER H H 24.900 23.787 27.401 1.00 . B B . 23 SER H 1 1 18 47207 2 1 23 SER HA H 22.446 24.266 28.751 1.00 . B B . 23 SER HA 1 1 18 47208 2 1 23 SER HB2 H 21.643 26.128 27.268 1.00 . B B . 23 SER HB2 1 1 18 47209 2 1 23 SER HB3 H 22.905 26.608 28.398 1.00 . B B . 23 SER HB3 1 1 18 47210 2 1 23 SER HG H 23.441 27.372 26.370 1.00 . B B . 23 SER HG 1 1 18 47211 2 1 23 SER N N 24.397 24.332 28.041 1.00 . B B . 23 SER N 1 1 18 47212 2 1 23 SER O O 22.034 24.168 25.671 1.00 . B B . 23 SER O 1 1 18 47213 2 1 23 SER OG O 23.489 26.414 26.431 1.00 . B B . 23 SER OG 1 1 18 47214 2 1 24 GLU C C 21.617 20.087 26.526 1.00 . B B . 24 GLU C 1 1 18 47215 2 1 24 GLU CA C 22.044 21.413 25.884 1.00 . B B . 24 GLU CA 1 1 18 47216 2 1 24 GLU CB C 23.167 21.176 24.842 1.00 . B B . 24 GLU CB 1 1 18 47217 2 1 24 GLU CD C 21.818 21.800 22.817 1.00 . B B . 24 GLU CD 1 1 18 47218 2 1 24 GLU CG C 22.560 20.665 23.519 1.00 . B B . 24 GLU CG 1 1 18 47219 2 1 24 GLU H H 22.856 22.000 27.754 1.00 . B B . 24 GLU H 1 1 18 47220 2 1 24 GLU HA H 21.182 21.837 25.388 1.00 . B B . 24 GLU HA 1 1 18 47221 2 1 24 GLU HB2 H 23.689 22.104 24.665 1.00 . B B . 24 GLU HB2 1 1 18 47222 2 1 24 GLU HB3 H 23.869 20.442 25.219 1.00 . B B . 24 GLU HB3 1 1 18 47223 2 1 24 GLU HG2 H 23.350 20.302 22.872 1.00 . B B . 24 GLU HG2 1 1 18 47224 2 1 24 GLU HG3 H 21.869 19.860 23.720 1.00 . B B . 24 GLU HG3 1 1 18 47225 2 1 24 GLU N N 22.507 22.347 26.907 1.00 . B B . 24 GLU N 1 1 18 47226 2 1 24 GLU O O 20.865 20.067 27.501 1.00 . B B . 24 GLU O 1 1 18 47227 2 1 24 GLU OE1 O 22.283 22.925 22.902 1.00 . B B . 24 GLU OE1 1 1 18 47228 2 1 24 GLU OE2 O 20.794 21.528 22.213 1.00 . B B . 24 GLU OE2 1 1 18 47229 2 1 25 ASP C C 22.794 16.638 26.000 1.00 . B B . 25 ASP C 1 1 18 47230 2 1 25 ASP CA C 21.769 17.660 26.472 1.00 . B B . 25 ASP CA 1 1 18 47231 2 1 25 ASP CB C 20.380 17.254 25.975 1.00 . B B . 25 ASP CB 1 1 18 47232 2 1 25 ASP CG C 19.310 18.144 26.607 1.00 . B B . 25 ASP CG 1 1 18 47233 2 1 25 ASP H H 22.700 19.062 25.191 1.00 . B B . 25 ASP H 1 1 18 47234 2 1 25 ASP HA H 21.764 17.673 27.556 1.00 . B B . 25 ASP HA 1 1 18 47235 2 1 25 ASP HB2 H 20.348 17.354 24.901 1.00 . B B . 25 ASP HB2 1 1 18 47236 2 1 25 ASP HB3 H 20.187 16.224 26.248 1.00 . B B . 25 ASP HB3 1 1 18 47237 2 1 25 ASP N N 22.105 18.986 25.966 1.00 . B B . 25 ASP N 1 1 18 47238 2 1 25 ASP O O 23.805 16.983 25.390 1.00 . B B . 25 ASP O 1 1 18 47239 2 1 25 ASP OD1 O 19.284 18.228 27.823 1.00 . B B . 25 ASP OD1 1 1 18 47240 2 1 25 ASP OD2 O 18.545 18.739 25.866 1.00 . B B . 25 ASP OD2 1 1 18 47241 2 1 26 LYS C C 23.317 14.030 24.389 1.00 . B B . 26 LYS C 1 1 18 47242 2 1 26 LYS CA C 23.427 14.298 25.896 1.00 . B B . 26 LYS CA 1 1 18 47243 2 1 26 LYS CB C 23.099 13.024 26.688 1.00 . B B . 26 LYS CB 1 1 18 47244 2 1 26 LYS CD C 23.907 10.743 27.314 1.00 . B B . 26 LYS CD 1 1 18 47245 2 1 26 LYS CE C 25.008 9.707 27.101 1.00 . B B . 26 LYS CE 1 1 18 47246 2 1 26 LYS CG C 24.194 11.974 26.456 1.00 . B B . 26 LYS CG 1 1 18 47247 2 1 26 LYS H H 21.701 15.155 26.782 1.00 . B B . 26 LYS H 1 1 18 47248 2 1 26 LYS HA H 24.442 14.595 26.116 1.00 . B B . 26 LYS HA 1 1 18 47249 2 1 26 LYS HB2 H 23.047 13.263 27.736 1.00 . B B . 26 LYS HB2 1 1 18 47250 2 1 26 LYS HB3 H 22.145 12.627 26.364 1.00 . B B . 26 LYS HB3 1 1 18 47251 2 1 26 LYS HD2 H 23.874 11.030 28.354 1.00 . B B . 26 LYS HD2 1 1 18 47252 2 1 26 LYS HD3 H 22.956 10.316 27.028 1.00 . B B . 26 LYS HD3 1 1 18 47253 2 1 26 LYS HE2 H 24.978 9.359 26.080 1.00 . B B . 26 LYS HE2 1 1 18 47254 2 1 26 LYS HE3 H 25.970 10.156 27.302 1.00 . B B . 26 LYS HE3 1 1 18 47255 2 1 26 LYS HG2 H 24.216 11.689 25.414 1.00 . B B . 26 LYS HG2 1 1 18 47256 2 1 26 LYS HG3 H 25.152 12.388 26.733 1.00 . B B . 26 LYS HG3 1 1 18 47257 2 1 26 LYS HZ1 H 24.420 8.902 28.927 1.00 . B B . 26 LYS HZ1 1 1 18 47258 2 1 26 LYS HZ2 H 25.698 8.070 28.184 1.00 . B B . 26 LYS HZ2 1 1 18 47259 2 1 26 LYS HZ3 H 24.115 7.894 27.593 1.00 . B B . 26 LYS HZ3 1 1 18 47260 2 1 26 LYS N N 22.522 15.370 26.294 1.00 . B B . 26 LYS N 1 1 18 47261 2 1 26 LYS NZ N 24.794 8.556 28.020 1.00 . B B . 26 LYS NZ 1 1 18 47262 2 1 26 LYS O O 23.808 14.815 23.578 1.00 . B B . 26 LYS O 1 1 18 47263 2 1 27 ILE C C 21.626 13.577 21.947 1.00 . B B . 27 ILE C 1 1 18 47264 2 1 27 ILE CA C 22.525 12.566 22.633 1.00 . B B . 27 ILE CA 1 1 18 47265 2 1 27 ILE CB C 21.938 11.146 22.502 1.00 . B B . 27 ILE CB 1 1 18 47266 2 1 27 ILE CD1 C 22.472 8.706 22.628 1.00 . B B . 27 ILE CD1 1 1 18 47267 2 1 27 ILE CG1 C 23.054 10.104 22.729 1.00 . B B . 27 ILE CG1 1 1 18 47268 2 1 27 ILE CG2 C 21.315 10.958 21.095 1.00 . B B . 27 ILE CG2 1 1 18 47269 2 1 27 ILE H H 22.314 12.330 24.719 1.00 . B B . 27 ILE H 1 1 18 47270 2 1 27 ILE HA H 23.493 12.587 22.153 1.00 . B B . 27 ILE HA 1 1 18 47271 2 1 27 ILE HB H 21.170 11.015 23.254 1.00 . B B . 27 ILE HB 1 1 18 47272 2 1 27 ILE HD11 H 22.185 8.524 21.603 1.00 . B B . 27 ILE HD11 1 1 18 47273 2 1 27 ILE HD12 H 21.603 8.631 23.263 1.00 . B B . 27 ILE HD12 1 1 18 47274 2 1 27 ILE HD13 H 23.214 7.986 22.930 1.00 . B B . 27 ILE HD13 1 1 18 47275 2 1 27 ILE HG12 H 23.818 10.227 21.975 1.00 . B B . 27 ILE HG12 1 1 18 47276 2 1 27 ILE HG13 H 23.486 10.240 23.706 1.00 . B B . 27 ILE HG13 1 1 18 47277 2 1 27 ILE HG21 H 21.117 9.914 20.905 1.00 . B B . 27 ILE HG21 1 1 18 47278 2 1 27 ILE HG22 H 21.997 11.333 20.350 1.00 . B B . 27 ILE HG22 1 1 18 47279 2 1 27 ILE HG23 H 20.387 11.512 21.037 1.00 . B B . 27 ILE HG23 1 1 18 47280 2 1 27 ILE N N 22.684 12.919 24.029 1.00 . B B . 27 ILE N 1 1 18 47281 2 1 27 ILE O O 21.808 13.859 20.763 1.00 . B B . 27 ILE O 1 1 18 47282 2 1 28 HIS C C 20.469 16.343 21.674 1.00 . B B . 28 HIS C 1 1 18 47283 2 1 28 HIS CA C 19.732 15.071 22.093 1.00 . B B . 28 HIS CA 1 1 18 47284 2 1 28 HIS CB C 18.630 15.407 23.101 1.00 . B B . 28 HIS CB 1 1 18 47285 2 1 28 HIS CD2 C 16.659 13.788 22.479 1.00 . B B . 28 HIS CD2 1 1 18 47286 2 1 28 HIS CE1 C 16.812 12.440 24.167 1.00 . B B . 28 HIS CE1 1 1 18 47287 2 1 28 HIS CG C 17.700 14.236 23.253 1.00 . B B . 28 HIS CG 1 1 18 47288 2 1 28 HIS H H 20.554 13.847 23.616 1.00 . B B . 28 HIS H 1 1 18 47289 2 1 28 HIS HA H 19.283 14.631 21.218 1.00 . B B . 28 HIS HA 1 1 18 47290 2 1 28 HIS HB2 H 19.077 15.622 24.054 1.00 . B B . 28 HIS HB2 1 1 18 47291 2 1 28 HIS HB3 H 18.069 16.270 22.762 1.00 . B B . 28 HIS HB3 1 1 18 47292 2 1 28 HIS HD1 H 18.425 13.406 25.061 1.00 . B B . 28 HIS HD1 1 1 18 47293 2 1 28 HIS HD2 H 16.326 14.247 21.560 1.00 . B B . 28 HIS HD2 1 1 18 47294 2 1 28 HIS HE1 H 16.635 11.626 24.854 1.00 . B B . 28 HIS HE1 1 1 18 47295 2 1 28 HIS HE2 H 15.346 12.126 22.724 1.00 . B B . 28 HIS HE2 1 1 18 47296 2 1 28 HIS N N 20.651 14.109 22.676 1.00 . B B . 28 HIS N 1 1 18 47297 2 1 28 HIS ND1 N 17.780 13.360 24.325 1.00 . B B . 28 HIS ND1 1 1 18 47298 2 1 28 HIS NE2 N 16.099 12.654 23.059 1.00 . B B . 28 HIS NE2 1 1 18 47299 2 1 28 HIS O O 19.848 17.339 21.305 1.00 . B B . 28 HIS O 1 1 18 47300 2 1 29 ALA C C 22.707 17.552 19.833 1.00 . B B . 29 ALA C 1 1 18 47301 2 1 29 ALA CA C 22.616 17.440 21.349 1.00 . B B . 29 ALA CA 1 1 18 47302 2 1 29 ALA CB C 24.014 17.301 21.940 1.00 . B B . 29 ALA CB 1 1 18 47303 2 1 29 ALA H H 22.237 15.477 22.035 1.00 . B B . 29 ALA H 1 1 18 47304 2 1 29 ALA HA H 22.167 18.348 21.737 1.00 . B B . 29 ALA HA 1 1 18 47305 2 1 29 ALA HB1 H 24.574 18.204 21.748 1.00 . B B . 29 ALA HB1 1 1 18 47306 2 1 29 ALA HB2 H 24.516 16.461 21.486 1.00 . B B . 29 ALA HB2 1 1 18 47307 2 1 29 ALA HB3 H 23.938 17.146 23.004 1.00 . B B . 29 ALA HB3 1 1 18 47308 2 1 29 ALA N N 21.796 16.298 21.734 1.00 . B B . 29 ALA N 1 1 18 47309 2 1 29 ALA O O 22.600 18.643 19.274 1.00 . B B . 29 ALA O 1 1 18 47310 2 1 30 MET C C 21.752 16.966 17.089 1.00 . B B . 30 MET C 1 1 18 47311 2 1 30 MET CA C 23.020 16.402 17.714 1.00 . B B . 30 MET CA 1 1 18 47312 2 1 30 MET CB C 23.247 14.953 17.209 1.00 . B B . 30 MET CB 1 1 18 47313 2 1 30 MET CE C 20.636 12.203 17.636 1.00 . B B . 30 MET CE 1 1 18 47314 2 1 30 MET CG C 22.635 13.971 18.214 1.00 . B B . 30 MET CG 1 1 18 47315 2 1 30 MET H H 22.987 15.577 19.671 1.00 . B B . 30 MET H 1 1 18 47316 2 1 30 MET HA H 23.855 17.021 17.421 1.00 . B B . 30 MET HA 1 1 18 47317 2 1 30 MET HB2 H 22.777 14.813 16.244 1.00 . B B . 30 MET HB2 1 1 18 47318 2 1 30 MET HB3 H 24.308 14.754 17.118 1.00 . B B . 30 MET HB3 1 1 18 47319 2 1 30 MET HE1 H 20.373 12.276 18.683 1.00 . B B . 30 MET HE1 1 1 18 47320 2 1 30 MET HE2 H 20.304 11.257 17.239 1.00 . B B . 30 MET HE2 1 1 18 47321 2 1 30 MET HE3 H 20.165 13.007 17.094 1.00 . B B . 30 MET HE3 1 1 18 47322 2 1 30 MET HG2 H 23.291 13.888 19.063 1.00 . B B . 30 MET HG2 1 1 18 47323 2 1 30 MET HG3 H 21.673 14.348 18.534 1.00 . B B . 30 MET HG3 1 1 18 47324 2 1 30 MET N N 22.910 16.417 19.172 1.00 . B B . 30 MET N 1 1 18 47325 2 1 30 MET O O 21.826 17.799 16.186 1.00 . B B . 30 MET O 1 1 18 47326 2 1 30 MET SD S 22.432 12.336 17.459 1.00 . B B . 30 MET SD 1 1 18 47327 2 1 31 ASN C C 19.295 18.512 17.004 1.00 . B B . 31 ASN C 1 1 18 47328 2 1 31 ASN CA C 19.334 16.986 17.012 1.00 . B B . 31 ASN CA 1 1 18 47329 2 1 31 ASN CB C 18.174 16.462 17.864 1.00 . B B . 31 ASN CB 1 1 18 47330 2 1 31 ASN CG C 18.076 14.947 17.738 1.00 . B B . 31 ASN CG 1 1 18 47331 2 1 31 ASN H H 20.597 15.849 18.284 1.00 . B B . 31 ASN H 1 1 18 47332 2 1 31 ASN HA H 19.223 16.623 16.008 1.00 . B B . 31 ASN HA 1 1 18 47333 2 1 31 ASN HB2 H 18.346 16.724 18.900 1.00 . B B . 31 ASN HB2 1 1 18 47334 2 1 31 ASN HB3 H 17.247 16.908 17.534 1.00 . B B . 31 ASN HB3 1 1 18 47335 2 1 31 ASN HD21 H 17.688 14.663 19.666 1.00 . B B . 31 ASN HD21 1 1 18 47336 2 1 31 ASN HD22 H 17.753 13.253 18.723 1.00 . B B . 31 ASN HD22 1 1 18 47337 2 1 31 ASN N N 20.595 16.514 17.563 1.00 . B B . 31 ASN N 1 1 18 47338 2 1 31 ASN ND2 N 17.817 14.227 18.796 1.00 . B B . 31 ASN ND2 1 1 18 47339 2 1 31 ASN O O 18.968 19.117 15.983 1.00 . B B . 31 ASN O 1 1 18 47340 2 1 31 ASN OD1 O 18.239 14.405 16.646 1.00 . B B . 31 ASN OD1 1 1 18 47341 2 1 32 SER C C 20.730 21.177 17.324 1.00 . B B . 32 SER C 1 1 18 47342 2 1 32 SER CA C 19.632 20.581 18.207 1.00 . B B . 32 SER CA 1 1 18 47343 2 1 32 SER CB C 19.863 21.014 19.651 1.00 . B B . 32 SER CB 1 1 18 47344 2 1 32 SER H H 19.889 18.593 18.914 1.00 . B B . 32 SER H 1 1 18 47345 2 1 32 SER HA H 18.675 20.954 17.882 1.00 . B B . 32 SER HA 1 1 18 47346 2 1 32 SER HB2 H 19.922 22.090 19.707 1.00 . B B . 32 SER HB2 1 1 18 47347 2 1 32 SER HB3 H 19.045 20.669 20.268 1.00 . B B . 32 SER HB3 1 1 18 47348 2 1 32 SER HG H 20.921 20.019 20.949 1.00 . B B . 32 SER HG 1 1 18 47349 2 1 32 SER N N 19.637 19.127 18.132 1.00 . B B . 32 SER N 1 1 18 47350 2 1 32 SER O O 20.456 21.999 16.450 1.00 . B B . 32 SER O 1 1 18 47351 2 1 32 SER OG O 21.089 20.455 20.110 1.00 . B B . 32 SER OG 1 1 18 47352 2 1 33 TYR C C 22.869 21.005 15.281 1.00 . B B . 33 TYR C 1 1 18 47353 2 1 33 TYR CA C 23.097 21.251 16.773 1.00 . B B . 33 TYR CA 1 1 18 47354 2 1 33 TYR CB C 24.380 20.544 17.215 1.00 . B B . 33 TYR CB 1 1 18 47355 2 1 33 TYR CD1 C 26.124 22.312 16.809 1.00 . B B . 33 TYR CD1 1 1 18 47356 2 1 33 TYR CD2 C 26.061 20.390 15.332 1.00 . B B . 33 TYR CD2 1 1 18 47357 2 1 33 TYR CE1 C 27.206 22.831 16.088 1.00 . B B . 33 TYR CE1 1 1 18 47358 2 1 33 TYR CE2 C 27.143 20.909 14.611 1.00 . B B . 33 TYR CE2 1 1 18 47359 2 1 33 TYR CG C 25.551 21.093 16.431 1.00 . B B . 33 TYR CG 1 1 18 47360 2 1 33 TYR CZ C 27.716 22.130 14.989 1.00 . B B . 33 TYR CZ 1 1 18 47361 2 1 33 TYR H H 22.125 20.095 18.267 1.00 . B B . 33 TYR H 1 1 18 47362 2 1 33 TYR HA H 23.204 22.311 16.945 1.00 . B B . 33 TYR HA 1 1 18 47363 2 1 33 TYR HB2 H 24.541 20.714 18.270 1.00 . B B . 33 TYR HB2 1 1 18 47364 2 1 33 TYR HB3 H 24.287 19.479 17.034 1.00 . B B . 33 TYR HB3 1 1 18 47365 2 1 33 TYR HD1 H 25.730 22.853 17.656 1.00 . B B . 33 TYR HD1 1 1 18 47366 2 1 33 TYR HD2 H 25.617 19.445 15.043 1.00 . B B . 33 TYR HD2 1 1 18 47367 2 1 33 TYR HE1 H 27.650 23.770 16.380 1.00 . B B . 33 TYR HE1 1 1 18 47368 2 1 33 TYR HE2 H 27.533 20.369 13.760 1.00 . B B . 33 TYR HE2 1 1 18 47369 2 1 33 TYR HH H 29.590 22.281 14.647 1.00 . B B . 33 TYR HH 1 1 18 47370 2 1 33 TYR N N 21.966 20.751 17.556 1.00 . B B . 33 TYR N 1 1 18 47371 2 1 33 TYR O O 23.051 21.901 14.457 1.00 . B B . 33 TYR O 1 1 18 47372 2 1 33 TYR OH O 28.781 22.643 14.278 1.00 . B B . 33 TYR OH 1 1 18 47373 2 1 34 TYR C C 21.154 20.342 12.965 1.00 . B B . 34 TYR C 1 1 18 47374 2 1 34 TYR CA C 22.212 19.423 13.555 1.00 . B B . 34 TYR CA 1 1 18 47375 2 1 34 TYR CB C 21.732 17.967 13.465 1.00 . B B . 34 TYR CB 1 1 18 47376 2 1 34 TYR CD1 C 20.441 17.923 11.294 1.00 . B B . 34 TYR CD1 1 1 18 47377 2 1 34 TYR CD2 C 22.607 16.836 11.383 1.00 . B B . 34 TYR CD2 1 1 18 47378 2 1 34 TYR CE1 C 20.312 17.557 9.949 1.00 . B B . 34 TYR CE1 1 1 18 47379 2 1 34 TYR CE2 C 22.478 16.469 10.038 1.00 . B B . 34 TYR CE2 1 1 18 47380 2 1 34 TYR CG C 21.589 17.563 12.011 1.00 . B B . 34 TYR CG 1 1 18 47381 2 1 34 TYR CZ C 21.331 16.829 9.321 1.00 . B B . 34 TYR CZ 1 1 18 47382 2 1 34 TYR H H 22.336 19.111 15.646 1.00 . B B . 34 TYR H 1 1 18 47383 2 1 34 TYR HA H 23.126 19.528 12.987 1.00 . B B . 34 TYR HA 1 1 18 47384 2 1 34 TYR HB2 H 22.449 17.324 13.952 1.00 . B B . 34 TYR HB2 1 1 18 47385 2 1 34 TYR HB3 H 20.775 17.875 13.958 1.00 . B B . 34 TYR HB3 1 1 18 47386 2 1 34 TYR HD1 H 19.655 18.483 11.778 1.00 . B B . 34 TYR HD1 1 1 18 47387 2 1 34 TYR HD2 H 23.490 16.552 11.941 1.00 . B B . 34 TYR HD2 1 1 18 47388 2 1 34 TYR HE1 H 19.427 17.833 9.397 1.00 . B B . 34 TYR HE1 1 1 18 47389 2 1 34 TYR HE2 H 23.263 15.909 9.554 1.00 . B B . 34 TYR HE2 1 1 18 47390 2 1 34 TYR HH H 21.298 15.518 7.935 1.00 . B B . 34 TYR HH 1 1 18 47391 2 1 34 TYR N N 22.465 19.784 14.945 1.00 . B B . 34 TYR N 1 1 18 47392 2 1 34 TYR O O 21.297 20.818 11.839 1.00 . B B . 34 TYR O 1 1 18 47393 2 1 34 TYR OH O 21.204 16.472 7.995 1.00 . B B . 34 TYR OH 1 1 18 47394 2 1 35 ARG C C 19.514 22.865 13.016 1.00 . B B . 35 ARG C 1 1 18 47395 2 1 35 ARG CA C 19.008 21.448 13.267 1.00 . B B . 35 ARG CA 1 1 18 47396 2 1 35 ARG CB C 17.881 21.485 14.302 1.00 . B B . 35 ARG CB 1 1 18 47397 2 1 35 ARG CD C 15.972 21.086 12.663 1.00 . B B . 35 ARG CD 1 1 18 47398 2 1 35 ARG CG C 16.610 22.088 13.665 1.00 . B B . 35 ARG CG 1 1 18 47399 2 1 35 ARG CZ C 15.946 20.682 10.277 1.00 . B B . 35 ARG CZ 1 1 18 47400 2 1 35 ARG H H 20.031 20.178 14.614 1.00 . B B . 35 ARG H 1 1 18 47401 2 1 35 ARG HA H 18.620 21.043 12.352 1.00 . B B . 35 ARG HA 1 1 18 47402 2 1 35 ARG HB2 H 17.673 20.483 14.638 1.00 . B B . 35 ARG HB2 1 1 18 47403 2 1 35 ARG HB3 H 18.183 22.090 15.148 1.00 . B B . 35 ARG HB3 1 1 18 47404 2 1 35 ARG HD2 H 16.275 20.068 12.887 1.00 . B B . 35 ARG HD2 1 1 18 47405 2 1 35 ARG HD3 H 14.891 21.146 12.721 1.00 . B B . 35 ARG HD3 1 1 18 47406 2 1 35 ARG HE H 16.989 22.158 11.144 1.00 . B B . 35 ARG HE 1 1 18 47407 2 1 35 ARG HG2 H 15.901 22.326 14.447 1.00 . B B . 35 ARG HG2 1 1 18 47408 2 1 35 ARG HG3 H 16.870 22.993 13.136 1.00 . B B . 35 ARG HG3 1 1 18 47409 2 1 35 ARG HH11 H 14.861 19.443 11.415 1.00 . B B . 35 ARG HH11 1 1 18 47410 2 1 35 ARG HH12 H 14.817 19.126 9.713 1.00 . B B . 35 ARG HH12 1 1 18 47411 2 1 35 ARG HH21 H 16.925 21.757 8.903 1.00 . B B . 35 ARG HH21 1 1 18 47412 2 1 35 ARG HH22 H 15.990 20.437 8.289 1.00 . B B . 35 ARG HH22 1 1 18 47413 2 1 35 ARG N N 20.090 20.586 13.725 1.00 . B B . 35 ARG N 1 1 18 47414 2 1 35 ARG NE N 16.384 21.403 11.303 1.00 . B B . 35 ARG NE 1 1 18 47415 2 1 35 ARG NH1 N 15.145 19.673 10.484 1.00 . B B . 35 ARG NH1 1 1 18 47416 2 1 35 ARG NH2 N 16.315 20.983 9.062 1.00 . B B . 35 ARG NH2 1 1 18 47417 2 1 35 ARG O O 19.062 23.552 12.101 1.00 . B B . 35 ARG O 1 1 18 47418 2 1 36 SER C C 21.950 24.706 12.508 1.00 . B B . 36 SER C 1 1 18 47419 2 1 36 SER CA C 21.017 24.634 13.709 1.00 . B B . 36 SER CA 1 1 18 47420 2 1 36 SER CB C 21.784 25.004 14.979 1.00 . B B . 36 SER CB 1 1 18 47421 2 1 36 SER H H 20.780 22.704 14.558 1.00 . B B . 36 SER H 1 1 18 47422 2 1 36 SER HA H 20.214 25.343 13.571 1.00 . B B . 36 SER HA 1 1 18 47423 2 1 36 SER HB2 H 22.020 26.056 14.970 1.00 . B B . 36 SER HB2 1 1 18 47424 2 1 36 SER HB3 H 21.171 24.783 15.844 1.00 . B B . 36 SER HB3 1 1 18 47425 2 1 36 SER HG H 23.723 24.864 14.912 1.00 . B B . 36 SER HG 1 1 18 47426 2 1 36 SER N N 20.458 23.296 13.846 1.00 . B B . 36 SER N 1 1 18 47427 2 1 36 SER O O 21.910 25.659 11.729 1.00 . B B . 36 SER O 1 1 18 47428 2 1 36 SER OG O 22.990 24.256 15.037 1.00 . B B . 36 SER OG 1 1 18 47429 2 1 37 VAL C C 23.002 23.431 9.940 1.00 . B B . 37 VAL C 1 1 18 47430 2 1 37 VAL CA C 23.734 23.661 11.256 1.00 . B B . 37 VAL CA 1 1 18 47431 2 1 37 VAL CB C 24.771 22.537 11.481 1.00 . B B . 37 VAL CB 1 1 18 47432 2 1 37 VAL CG1 C 25.596 22.297 10.202 1.00 . B B . 37 VAL CG1 1 1 18 47433 2 1 37 VAL CG2 C 25.722 22.915 12.636 1.00 . B B . 37 VAL CG2 1 1 18 47434 2 1 37 VAL H H 22.780 22.959 13.019 1.00 . B B . 37 VAL H 1 1 18 47435 2 1 37 VAL HA H 24.247 24.606 11.201 1.00 . B B . 37 VAL HA 1 1 18 47436 2 1 37 VAL HB H 24.247 21.623 11.732 1.00 . B B . 37 VAL HB 1 1 18 47437 2 1 37 VAL HG11 H 26.389 21.596 10.415 1.00 . B B . 37 VAL HG11 1 1 18 47438 2 1 37 VAL HG12 H 26.018 23.230 9.865 1.00 . B B . 37 VAL HG12 1 1 18 47439 2 1 37 VAL HG13 H 24.961 21.893 9.431 1.00 . B B . 37 VAL HG13 1 1 18 47440 2 1 37 VAL HG21 H 26.621 22.326 12.564 1.00 . B B . 37 VAL HG21 1 1 18 47441 2 1 37 VAL HG22 H 25.241 22.718 13.584 1.00 . B B . 37 VAL HG22 1 1 18 47442 2 1 37 VAL HG23 H 25.982 23.963 12.577 1.00 . B B . 37 VAL HG23 1 1 18 47443 2 1 37 VAL N N 22.795 23.690 12.366 1.00 . B B . 37 VAL N 1 1 18 47444 2 1 37 VAL O O 23.107 24.233 9.014 1.00 . B B . 37 VAL O 1 1 18 47445 2 1 38 VAL C C 20.752 23.215 8.149 1.00 . B B . 38 VAL C 1 1 18 47446 2 1 38 VAL CA C 21.534 22.002 8.645 1.00 . B B . 38 VAL CA 1 1 18 47447 2 1 38 VAL CB C 20.562 20.838 8.919 1.00 . B B . 38 VAL CB 1 1 18 47448 2 1 38 VAL CG1 C 19.346 21.340 9.712 1.00 . B B . 38 VAL CG1 1 1 18 47449 2 1 38 VAL CG2 C 20.087 20.228 7.593 1.00 . B B . 38 VAL CG2 1 1 18 47450 2 1 38 VAL H H 22.213 21.727 10.635 1.00 . B B . 38 VAL H 1 1 18 47451 2 1 38 VAL HA H 22.240 21.706 7.891 1.00 . B B . 38 VAL HA 1 1 18 47452 2 1 38 VAL HB H 21.073 20.086 9.497 1.00 . B B . 38 VAL HB 1 1 18 47453 2 1 38 VAL HG11 H 18.696 21.917 9.066 1.00 . B B . 38 VAL HG11 1 1 18 47454 2 1 38 VAL HG12 H 19.685 21.964 10.517 1.00 . B B . 38 VAL HG12 1 1 18 47455 2 1 38 VAL HG13 H 18.801 20.495 10.105 1.00 . B B . 38 VAL HG13 1 1 18 47456 2 1 38 VAL HG21 H 19.246 19.574 7.770 1.00 . B B . 38 VAL HG21 1 1 18 47457 2 1 38 VAL HG22 H 20.892 19.669 7.159 1.00 . B B . 38 VAL HG22 1 1 18 47458 2 1 38 VAL HG23 H 19.790 21.018 6.914 1.00 . B B . 38 VAL HG23 1 1 18 47459 2 1 38 VAL N N 22.260 22.330 9.864 1.00 . B B . 38 VAL N 1 1 18 47460 2 1 38 VAL O O 20.709 23.496 6.951 1.00 . B B . 38 VAL O 1 1 18 47461 2 1 39 SER C C 20.260 26.186 8.172 1.00 . B B . 39 SER C 1 1 18 47462 2 1 39 SER CA C 19.359 25.112 8.747 1.00 . B B . 39 SER CA 1 1 18 47463 2 1 39 SER CB C 18.641 25.639 9.988 1.00 . B B . 39 SER CB 1 1 18 47464 2 1 39 SER H H 20.203 23.661 10.022 1.00 . B B . 39 SER H 1 1 18 47465 2 1 39 SER HA H 18.621 24.844 8.005 1.00 . B B . 39 SER HA 1 1 18 47466 2 1 39 SER HB2 H 17.990 24.877 10.379 1.00 . B B . 39 SER HB2 1 1 18 47467 2 1 39 SER HB3 H 19.373 25.908 10.740 1.00 . B B . 39 SER HB3 1 1 18 47468 2 1 39 SER HG H 18.158 27.067 8.760 1.00 . B B . 39 SER HG 1 1 18 47469 2 1 39 SER N N 20.134 23.933 9.083 1.00 . B B . 39 SER N 1 1 18 47470 2 1 39 SER O O 19.875 26.902 7.248 1.00 . B B . 39 SER O 1 1 18 47471 2 1 39 SER OG O 17.870 26.777 9.628 1.00 . B B . 39 SER OG 1 1 18 47472 2 1 40 THR C C 22.966 26.910 6.896 1.00 . B B . 40 THR C 1 1 18 47473 2 1 40 THR CA C 22.414 27.301 8.259 1.00 . B B . 40 THR CA 1 1 18 47474 2 1 40 THR CB C 23.561 27.449 9.267 1.00 . B B . 40 THR CB 1 1 18 47475 2 1 40 THR CG2 C 24.593 28.458 8.742 1.00 . B B . 40 THR CG2 1 1 18 47476 2 1 40 THR H H 21.715 25.705 9.459 1.00 . B B . 40 THR H 1 1 18 47477 2 1 40 THR HA H 21.909 28.248 8.172 1.00 . B B . 40 THR HA 1 1 18 47478 2 1 40 THR HB H 24.040 26.491 9.414 1.00 . B B . 40 THR HB 1 1 18 47479 2 1 40 THR HG1 H 23.616 27.593 11.205 1.00 . B B . 40 THR HG1 1 1 18 47480 2 1 40 THR HG21 H 25.251 28.750 9.545 1.00 . B B . 40 THR HG21 1 1 18 47481 2 1 40 THR HG22 H 24.085 29.332 8.354 1.00 . B B . 40 THR HG22 1 1 18 47482 2 1 40 THR HG23 H 25.170 27.999 7.952 1.00 . B B . 40 THR HG23 1 1 18 47483 2 1 40 THR N N 21.462 26.303 8.726 1.00 . B B . 40 THR N 1 1 18 47484 2 1 40 THR O O 23.085 27.746 6.000 1.00 . B B . 40 THR O 1 1 18 47485 2 1 40 THR OG1 O 23.037 27.907 10.507 1.00 . B B . 40 THR OG1 1 1 18 47486 2 1 41 LEU C C 22.913 25.446 4.341 1.00 . B B . 41 LEU C 1 1 18 47487 2 1 41 LEU CA C 23.866 25.156 5.490 1.00 . B B . 41 LEU CA 1 1 18 47488 2 1 41 LEU CB C 24.112 23.645 5.578 1.00 . B B . 41 LEU CB 1 1 18 47489 2 1 41 LEU CD1 C 25.378 21.839 6.763 1.00 . B B . 41 LEU CD1 1 1 18 47490 2 1 41 LEU CD2 C 26.587 23.947 6.076 1.00 . B B . 41 LEU CD2 1 1 18 47491 2 1 41 LEU CG C 25.244 23.355 6.580 1.00 . B B . 41 LEU CG 1 1 18 47492 2 1 41 LEU H H 23.195 25.015 7.497 1.00 . B B . 41 LEU H 1 1 18 47493 2 1 41 LEU HA H 24.792 25.654 5.298 1.00 . B B . 41 LEU HA 1 1 18 47494 2 1 41 LEU HB2 H 23.208 23.159 5.913 1.00 . B B . 41 LEU HB2 1 1 18 47495 2 1 41 LEU HB3 H 24.387 23.259 4.605 1.00 . B B . 41 LEU HB3 1 1 18 47496 2 1 41 LEU HD11 H 25.573 21.380 5.809 1.00 . B B . 41 LEU HD11 1 1 18 47497 2 1 41 LEU HD12 H 24.467 21.439 7.171 1.00 . B B . 41 LEU HD12 1 1 18 47498 2 1 41 LEU HD13 H 26.201 21.632 7.432 1.00 . B B . 41 LEU HD13 1 1 18 47499 2 1 41 LEU HD21 H 26.604 23.976 4.991 1.00 . B B . 41 LEU HD21 1 1 18 47500 2 1 41 LEU HD22 H 27.417 23.349 6.431 1.00 . B B . 41 LEU HD22 1 1 18 47501 2 1 41 LEU HD23 H 26.696 24.953 6.455 1.00 . B B . 41 LEU HD23 1 1 18 47502 2 1 41 LEU HG H 24.990 23.804 7.529 1.00 . B B . 41 LEU HG 1 1 18 47503 2 1 41 LEU N N 23.312 25.637 6.748 1.00 . B B . 41 LEU N 1 1 18 47504 2 1 41 LEU O O 23.335 25.900 3.277 1.00 . B B . 41 LEU O 1 1 18 47505 2 1 42 VAL C C 20.385 26.942 3.379 1.00 . B B . 42 VAL C 1 1 18 47506 2 1 42 VAL CA C 20.629 25.443 3.528 1.00 . B B . 42 VAL CA 1 1 18 47507 2 1 42 VAL CB C 19.326 24.731 3.886 1.00 . B B . 42 VAL CB 1 1 18 47508 2 1 42 VAL CG1 C 18.268 25.018 2.811 1.00 . B B . 42 VAL CG1 1 1 18 47509 2 1 42 VAL CG2 C 19.584 23.224 3.962 1.00 . B B . 42 VAL CG2 1 1 18 47510 2 1 42 VAL H H 21.348 24.830 5.427 1.00 . B B . 42 VAL H 1 1 18 47511 2 1 42 VAL HA H 20.993 25.051 2.587 1.00 . B B . 42 VAL HA 1 1 18 47512 2 1 42 VAL HB H 18.978 25.090 4.845 1.00 . B B . 42 VAL HB 1 1 18 47513 2 1 42 VAL HG11 H 18.689 24.831 1.833 1.00 . B B . 42 VAL HG11 1 1 18 47514 2 1 42 VAL HG12 H 17.959 26.052 2.876 1.00 . B B . 42 VAL HG12 1 1 18 47515 2 1 42 VAL HG13 H 17.414 24.378 2.965 1.00 . B B . 42 VAL HG13 1 1 18 47516 2 1 42 VAL HG21 H 20.408 23.028 4.632 1.00 . B B . 42 VAL HG21 1 1 18 47517 2 1 42 VAL HG22 H 19.827 22.850 2.976 1.00 . B B . 42 VAL HG22 1 1 18 47518 2 1 42 VAL HG23 H 18.698 22.728 4.327 1.00 . B B . 42 VAL HG23 1 1 18 47519 2 1 42 VAL N N 21.627 25.190 4.558 1.00 . B B . 42 VAL N 1 1 18 47520 2 1 42 VAL O O 20.085 27.426 2.289 1.00 . B B . 42 VAL O 1 1 18 47521 2 1 43 GLN C C 21.485 29.833 3.882 1.00 . B B . 43 GLN C 1 1 18 47522 2 1 43 GLN CA C 20.281 29.110 4.469 1.00 . B B . 43 GLN CA 1 1 18 47523 2 1 43 GLN CB C 20.021 29.620 5.891 1.00 . B B . 43 GLN CB 1 1 18 47524 2 1 43 GLN CD C 18.174 31.179 5.229 1.00 . B B . 43 GLN CD 1 1 18 47525 2 1 43 GLN CG C 19.562 31.084 5.853 1.00 . B B . 43 GLN CG 1 1 18 47526 2 1 43 GLN H H 20.748 27.225 5.327 1.00 . B B . 43 GLN H 1 1 18 47527 2 1 43 GLN HA H 19.416 29.319 3.857 1.00 . B B . 43 GLN HA 1 1 18 47528 2 1 43 GLN HB2 H 19.251 29.019 6.349 1.00 . B B . 43 GLN HB2 1 1 18 47529 2 1 43 GLN HB3 H 20.926 29.547 6.469 1.00 . B B . 43 GLN HB3 1 1 18 47530 2 1 43 GLN HE21 H 18.584 32.833 4.210 1.00 . B B . 43 GLN HE21 1 1 18 47531 2 1 43 GLN HE22 H 17.013 32.225 4.005 1.00 . B B . 43 GLN HE22 1 1 18 47532 2 1 43 GLN HG2 H 19.527 31.471 6.862 1.00 . B B . 43 GLN HG2 1 1 18 47533 2 1 43 GLN HG3 H 20.257 31.669 5.271 1.00 . B B . 43 GLN HG3 1 1 18 47534 2 1 43 GLN N N 20.506 27.666 4.486 1.00 . B B . 43 GLN N 1 1 18 47535 2 1 43 GLN NE2 N 17.900 32.162 4.415 1.00 . B B . 43 GLN NE2 1 1 18 47536 2 1 43 GLN O O 21.349 30.847 3.198 1.00 . B B . 43 GLN O 1 1 18 47537 2 1 43 GLN OE1 O 17.317 30.334 5.488 1.00 . B B . 43 GLN OE1 1 1 18 47538 2 1 44 ASP C C 23.731 30.416 2.237 1.00 . B B . 44 ASP C 1 1 18 47539 2 1 44 ASP CA C 23.914 29.902 3.660 1.00 . B B . 44 ASP CA 1 1 18 47540 2 1 44 ASP CB C 25.053 28.868 3.693 1.00 . B B . 44 ASP CB 1 1 18 47541 2 1 44 ASP CG C 25.476 28.588 5.132 1.00 . B B . 44 ASP CG 1 1 18 47542 2 1 44 ASP H H 22.718 28.489 4.707 1.00 . B B . 44 ASP H 1 1 18 47543 2 1 44 ASP HA H 24.175 30.733 4.296 1.00 . B B . 44 ASP HA 1 1 18 47544 2 1 44 ASP HB2 H 24.710 27.947 3.241 1.00 . B B . 44 ASP HB2 1 1 18 47545 2 1 44 ASP HB3 H 25.902 29.240 3.139 1.00 . B B . 44 ASP HB3 1 1 18 47546 2 1 44 ASP N N 22.671 29.299 4.158 1.00 . B B . 44 ASP N 1 1 18 47547 2 1 44 ASP O O 23.726 31.624 2.001 1.00 . B B . 44 ASP O 1 1 18 47548 2 1 44 ASP OD1 O 25.101 29.358 6.000 1.00 . B B . 44 ASP OD1 1 1 18 47549 2 1 44 ASP OD2 O 26.170 27.607 5.342 1.00 . B B . 44 ASP OD2 1 1 18 47550 2 1 45 GLN C C 23.086 28.629 -0.946 1.00 . B B . 45 GLN C 1 1 18 47551 2 1 45 GLN CA C 23.376 29.865 -0.096 1.00 . B B . 45 GLN CA 1 1 18 47552 2 1 45 GLN CB C 24.625 30.570 -0.626 1.00 . B B . 45 GLN CB 1 1 18 47553 2 1 45 GLN CD C 27.107 30.397 -0.846 1.00 . B B . 45 GLN CD 1 1 18 47554 2 1 45 GLN CG C 25.840 29.662 -0.430 1.00 . B B . 45 GLN CG 1 1 18 47555 2 1 45 GLN H H 23.585 28.545 1.540 1.00 . B B . 45 GLN H 1 1 18 47556 2 1 45 GLN HA H 22.539 30.545 -0.162 1.00 . B B . 45 GLN HA 1 1 18 47557 2 1 45 GLN HB2 H 24.495 30.784 -1.677 1.00 . B B . 45 GLN HB2 1 1 18 47558 2 1 45 GLN HB3 H 24.779 31.495 -0.091 1.00 . B B . 45 GLN HB3 1 1 18 47559 2 1 45 GLN HE21 H 26.853 30.035 -2.781 1.00 . B B . 45 GLN HE21 1 1 18 47560 2 1 45 GLN HE22 H 28.239 30.932 -2.387 1.00 . B B . 45 GLN HE22 1 1 18 47561 2 1 45 GLN HG2 H 25.915 29.378 0.609 1.00 . B B . 45 GLN HG2 1 1 18 47562 2 1 45 GLN HG3 H 25.730 28.775 -1.035 1.00 . B B . 45 GLN HG3 1 1 18 47563 2 1 45 GLN N N 23.572 29.494 1.293 1.00 . B B . 45 GLN N 1 1 18 47564 2 1 45 GLN NE2 N 27.427 30.459 -2.110 1.00 . B B . 45 GLN NE2 1 1 18 47565 2 1 45 GLN O O 23.693 27.576 -0.758 1.00 . B B . 45 GLN O 1 1 18 47566 2 1 45 GLN OE1 O 27.825 30.930 0.000 1.00 . B B . 45 GLN OE1 1 1 18 47567 2 1 46 LEU C C 22.544 27.748 -4.080 1.00 . B B . 46 LEU C 1 1 18 47568 2 1 46 LEU CA C 21.784 27.655 -2.762 1.00 . B B . 46 LEU CA 1 1 18 47569 2 1 46 LEU CB C 20.266 27.679 -3.027 1.00 . B B . 46 LEU CB 1 1 18 47570 2 1 46 LEU CD1 C 19.707 28.082 -0.593 1.00 . B B . 46 LEU CD1 1 1 18 47571 2 1 46 LEU CD2 C 18.020 27.031 -2.135 1.00 . B B . 46 LEU CD2 1 1 18 47572 2 1 46 LEU CG C 19.510 27.143 -1.800 1.00 . B B . 46 LEU CG 1 1 18 47573 2 1 46 LEU H H 21.702 29.634 -1.985 1.00 . B B . 46 LEU H 1 1 18 47574 2 1 46 LEU HA H 22.046 26.718 -2.290 1.00 . B B . 46 LEU HA 1 1 18 47575 2 1 46 LEU HB2 H 19.953 28.695 -3.226 1.00 . B B . 46 LEU HB2 1 1 18 47576 2 1 46 LEU HB3 H 20.033 27.060 -3.883 1.00 . B B . 46 LEU HB3 1 1 18 47577 2 1 46 LEU HD11 H 19.654 29.114 -0.912 1.00 . B B . 46 LEU HD11 1 1 18 47578 2 1 46 LEU HD12 H 20.672 27.893 -0.150 1.00 . B B . 46 LEU HD12 1 1 18 47579 2 1 46 LEU HD13 H 18.938 27.895 0.148 1.00 . B B . 46 LEU HD13 1 1 18 47580 2 1 46 LEU HD21 H 17.490 26.639 -1.280 1.00 . B B . 46 LEU HD21 1 1 18 47581 2 1 46 LEU HD22 H 17.890 26.366 -2.977 1.00 . B B . 46 LEU HD22 1 1 18 47582 2 1 46 LEU HD23 H 17.632 28.007 -2.383 1.00 . B B . 46 LEU HD23 1 1 18 47583 2 1 46 LEU HG H 19.894 26.166 -1.547 1.00 . B B . 46 LEU HG 1 1 18 47584 2 1 46 LEU N N 22.152 28.770 -1.881 1.00 . B B . 46 LEU N 1 1 18 47585 2 1 46 LEU O O 21.954 27.632 -5.155 1.00 . B B . 46 LEU O 1 1 18 47586 2 1 47 THR C C 24.629 26.764 -5.980 1.00 . B B . 47 THR C 1 1 18 47587 2 1 47 THR CA C 24.679 28.058 -5.177 1.00 . B B . 47 THR CA 1 1 18 47588 2 1 47 THR CB C 26.123 28.369 -4.780 1.00 . B B . 47 THR CB 1 1 18 47589 2 1 47 THR CG2 C 26.603 27.351 -3.745 1.00 . B B . 47 THR CG2 1 1 18 47590 2 1 47 THR H H 24.269 28.039 -3.107 1.00 . B B . 47 THR H 1 1 18 47591 2 1 47 THR HA H 24.310 28.859 -5.787 1.00 . B B . 47 THR HA 1 1 18 47592 2 1 47 THR HB H 26.176 29.361 -4.357 1.00 . B B . 47 THR HB 1 1 18 47593 2 1 47 THR HG1 H 26.380 28.226 -6.702 1.00 . B B . 47 THR HG1 1 1 18 47594 2 1 47 THR HG21 H 25.941 27.354 -2.893 1.00 . B B . 47 THR HG21 1 1 18 47595 2 1 47 THR HG22 H 27.602 27.605 -3.424 1.00 . B B . 47 THR HG22 1 1 18 47596 2 1 47 THR HG23 H 26.609 26.370 -4.187 1.00 . B B . 47 THR HG23 1 1 18 47597 2 1 47 THR N N 23.854 27.954 -3.991 1.00 . B B . 47 THR N 1 1 18 47598 2 1 47 THR O O 24.655 26.780 -7.210 1.00 . B B . 47 THR O 1 1 18 47599 2 1 47 THR OG1 O 26.951 28.301 -5.932 1.00 . B B . 47 THR OG1 1 1 18 47600 2 1 48 LYS C C 24.103 23.256 -4.942 1.00 . B B . 48 LYS C 1 1 18 47601 2 1 48 LYS CA C 24.505 24.341 -5.930 1.00 . B B . 48 LYS CA 1 1 18 47602 2 1 48 LYS CB C 25.873 24.009 -6.528 1.00 . B B . 48 LYS CB 1 1 18 47603 2 1 48 LYS CD C 27.112 22.461 -8.047 1.00 . B B . 48 LYS CD 1 1 18 47604 2 1 48 LYS CE C 26.991 21.198 -8.899 1.00 . B B . 48 LYS CE 1 1 18 47605 2 1 48 LYS CG C 25.774 22.740 -7.369 1.00 . B B . 48 LYS CG 1 1 18 47606 2 1 48 LYS H H 24.542 25.689 -4.293 1.00 . B B . 48 LYS H 1 1 18 47607 2 1 48 LYS HA H 23.773 24.378 -6.724 1.00 . B B . 48 LYS HA 1 1 18 47608 2 1 48 LYS HB2 H 26.206 24.829 -7.145 1.00 . B B . 48 LYS HB2 1 1 18 47609 2 1 48 LYS HB3 H 26.576 23.850 -5.730 1.00 . B B . 48 LYS HB3 1 1 18 47610 2 1 48 LYS HD2 H 27.379 23.298 -8.677 1.00 . B B . 48 LYS HD2 1 1 18 47611 2 1 48 LYS HD3 H 27.873 22.315 -7.298 1.00 . B B . 48 LYS HD3 1 1 18 47612 2 1 48 LYS HE2 H 26.679 20.374 -8.274 1.00 . B B . 48 LYS HE2 1 1 18 47613 2 1 48 LYS HE3 H 26.255 21.358 -9.673 1.00 . B B . 48 LYS HE3 1 1 18 47614 2 1 48 LYS HG2 H 25.528 21.915 -6.730 1.00 . B B . 48 LYS HG2 1 1 18 47615 2 1 48 LYS HG3 H 25.008 22.861 -8.118 1.00 . B B . 48 LYS HG3 1 1 18 47616 2 1 48 LYS HZ1 H 28.456 21.504 -10.352 1.00 . B B . 48 LYS HZ1 1 1 18 47617 2 1 48 LYS HZ2 H 28.339 19.897 -9.819 1.00 . B B . 48 LYS HZ2 1 1 18 47618 2 1 48 LYS HZ3 H 29.070 21.069 -8.829 1.00 . B B . 48 LYS HZ3 1 1 18 47619 2 1 48 LYS N N 24.560 25.641 -5.271 1.00 . B B . 48 LYS N 1 1 18 47620 2 1 48 LYS NZ N 28.314 20.894 -9.522 1.00 . B B . 48 LYS NZ 1 1 18 47621 2 1 48 LYS O O 24.694 23.132 -3.870 1.00 . B B . 48 LYS O 1 1 18 47622 2 1 49 ASN C C 23.802 20.567 -3.930 1.00 . B B . 49 ASN C 1 1 18 47623 2 1 49 ASN CA C 22.624 21.398 -4.441 1.00 . B B . 49 ASN CA 1 1 18 47624 2 1 49 ASN CB C 21.653 20.495 -5.203 1.00 . B B . 49 ASN CB 1 1 18 47625 2 1 49 ASN CG C 22.272 20.080 -6.531 1.00 . B B . 49 ASN CG 1 1 18 47626 2 1 49 ASN H H 22.660 22.619 -6.175 1.00 . B B . 49 ASN H 1 1 18 47627 2 1 49 ASN HA H 22.108 21.828 -3.608 1.00 . B B . 49 ASN HA 1 1 18 47628 2 1 49 ASN HB2 H 21.440 19.611 -4.614 1.00 . B B . 49 ASN HB2 1 1 18 47629 2 1 49 ASN HB3 H 20.734 21.030 -5.391 1.00 . B B . 49 ASN HB3 1 1 18 47630 2 1 49 ASN HD21 H 20.601 19.257 -7.218 1.00 . B B . 49 ASN HD21 1 1 18 47631 2 1 49 ASN HD22 H 21.930 19.185 -8.269 1.00 . B B . 49 ASN HD22 1 1 18 47632 2 1 49 ASN N N 23.093 22.473 -5.308 1.00 . B B . 49 ASN N 1 1 18 47633 2 1 49 ASN ND2 N 21.541 19.456 -7.413 1.00 . B B . 49 ASN ND2 1 1 18 47634 2 1 49 ASN O O 23.781 20.082 -2.798 1.00 . B B . 49 ASN O 1 1 18 47635 2 1 49 ASN OD1 O 23.451 20.333 -6.774 1.00 . B B . 49 ASN OD1 1 1 18 47636 2 1 50 ALA C C 26.744 20.329 -3.242 1.00 . B B . 50 ALA C 1 1 18 47637 2 1 50 ALA CA C 25.992 19.639 -4.381 1.00 . B B . 50 ALA CA 1 1 18 47638 2 1 50 ALA CB C 26.922 19.471 -5.574 1.00 . B B . 50 ALA CB 1 1 18 47639 2 1 50 ALA H H 24.783 20.818 -5.656 1.00 . B B . 50 ALA H 1 1 18 47640 2 1 50 ALA HA H 25.680 18.665 -4.068 1.00 . B B . 50 ALA HA 1 1 18 47641 2 1 50 ALA HB1 H 27.276 20.438 -5.899 1.00 . B B . 50 ALA HB1 1 1 18 47642 2 1 50 ALA HB2 H 26.384 18.995 -6.377 1.00 . B B . 50 ALA HB2 1 1 18 47643 2 1 50 ALA HB3 H 27.765 18.855 -5.290 1.00 . B B . 50 ALA HB3 1 1 18 47644 2 1 50 ALA N N 24.821 20.408 -4.767 1.00 . B B . 50 ALA N 1 1 18 47645 2 1 50 ALA O O 27.079 19.706 -2.234 1.00 . B B . 50 ALA O 1 1 18 47646 2 1 51 VAL C C 27.076 22.197 -1.023 1.00 . B B . 51 VAL C 1 1 18 47647 2 1 51 VAL CA C 27.723 22.388 -2.394 1.00 . B B . 51 VAL CA 1 1 18 47648 2 1 51 VAL CB C 27.716 23.884 -2.761 1.00 . B B . 51 VAL CB 1 1 18 47649 2 1 51 VAL CG1 C 28.079 24.745 -1.526 1.00 . B B . 51 VAL CG1 1 1 18 47650 2 1 51 VAL CG2 C 28.733 24.139 -3.887 1.00 . B B . 51 VAL CG2 1 1 18 47651 2 1 51 VAL H H 26.715 22.063 -4.240 1.00 . B B . 51 VAL H 1 1 18 47652 2 1 51 VAL HA H 28.737 22.042 -2.347 1.00 . B B . 51 VAL HA 1 1 18 47653 2 1 51 VAL HB H 26.726 24.156 -3.105 1.00 . B B . 51 VAL HB 1 1 18 47654 2 1 51 VAL HG11 H 28.364 25.738 -1.840 1.00 . B B . 51 VAL HG11 1 1 18 47655 2 1 51 VAL HG12 H 28.899 24.287 -0.992 1.00 . B B . 51 VAL HG12 1 1 18 47656 2 1 51 VAL HG13 H 27.221 24.812 -0.865 1.00 . B B . 51 VAL HG13 1 1 18 47657 2 1 51 VAL HG21 H 29.733 24.067 -3.489 1.00 . B B . 51 VAL HG21 1 1 18 47658 2 1 51 VAL HG22 H 28.579 25.127 -4.293 1.00 . B B . 51 VAL HG22 1 1 18 47659 2 1 51 VAL HG23 H 28.605 23.405 -4.670 1.00 . B B . 51 VAL HG23 1 1 18 47660 2 1 51 VAL N N 27.007 21.619 -3.417 1.00 . B B . 51 VAL N 1 1 18 47661 2 1 51 VAL O O 27.772 21.999 -0.027 1.00 . B B . 51 VAL O 1 1 18 47662 2 1 52 VAL C C 24.897 20.585 0.606 1.00 . B B . 52 VAL C 1 1 18 47663 2 1 52 VAL CA C 25.026 22.065 0.274 1.00 . B B . 52 VAL CA 1 1 18 47664 2 1 52 VAL CB C 23.641 22.711 0.182 1.00 . B B . 52 VAL CB 1 1 18 47665 2 1 52 VAL CG1 C 23.799 24.225 0.034 1.00 . B B . 52 VAL CG1 1 1 18 47666 2 1 52 VAL CG2 C 22.901 22.162 -1.039 1.00 . B B . 52 VAL CG2 1 1 18 47667 2 1 52 VAL H H 25.246 22.412 -1.806 1.00 . B B . 52 VAL H 1 1 18 47668 2 1 52 VAL HA H 25.581 22.544 1.071 1.00 . B B . 52 VAL HA 1 1 18 47669 2 1 52 VAL HB H 23.073 22.490 1.080 1.00 . B B . 52 VAL HB 1 1 18 47670 2 1 52 VAL HG11 H 22.826 24.684 -0.049 1.00 . B B . 52 VAL HG11 1 1 18 47671 2 1 52 VAL HG12 H 24.377 24.443 -0.854 1.00 . B B . 52 VAL HG12 1 1 18 47672 2 1 52 VAL HG13 H 24.310 24.619 0.900 1.00 . B B . 52 VAL HG13 1 1 18 47673 2 1 52 VAL HG21 H 23.510 22.302 -1.913 1.00 . B B . 52 VAL HG21 1 1 18 47674 2 1 52 VAL HG22 H 21.968 22.690 -1.163 1.00 . B B . 52 VAL HG22 1 1 18 47675 2 1 52 VAL HG23 H 22.705 21.110 -0.901 1.00 . B B . 52 VAL HG23 1 1 18 47676 2 1 52 VAL N N 25.749 22.250 -0.980 1.00 . B B . 52 VAL N 1 1 18 47677 2 1 52 VAL O O 24.962 20.186 1.768 1.00 . B B . 52 VAL O 1 1 18 47678 2 1 53 LEU C C 25.803 17.728 0.367 1.00 . B B . 53 LEU C 1 1 18 47679 2 1 53 LEU CA C 24.535 18.341 -0.224 1.00 . B B . 53 LEU CA 1 1 18 47680 2 1 53 LEU CB C 24.213 17.649 -1.559 1.00 . B B . 53 LEU CB 1 1 18 47681 2 1 53 LEU CD1 C 22.980 15.814 -0.358 1.00 . B B . 53 LEU CD1 1 1 18 47682 2 1 53 LEU CD2 C 23.759 15.486 -2.731 1.00 . B B . 53 LEU CD2 1 1 18 47683 2 1 53 LEU CG C 24.087 16.131 -1.381 1.00 . B B . 53 LEU CG 1 1 18 47684 2 1 53 LEU H H 24.653 20.150 -1.332 1.00 . B B . 53 LEU H 1 1 18 47685 2 1 53 LEU HA H 23.718 18.192 0.459 1.00 . B B . 53 LEU HA 1 1 18 47686 2 1 53 LEU HB2 H 23.281 18.028 -1.945 1.00 . B B . 53 LEU HB2 1 1 18 47687 2 1 53 LEU HB3 H 25.000 17.851 -2.250 1.00 . B B . 53 LEU HB3 1 1 18 47688 2 1 53 LEU HD11 H 23.394 15.869 0.636 1.00 . B B . 53 LEU HD11 1 1 18 47689 2 1 53 LEU HD12 H 22.593 14.817 -0.526 1.00 . B B . 53 LEU HD12 1 1 18 47690 2 1 53 LEU HD13 H 22.174 16.532 -0.447 1.00 . B B . 53 LEU HD13 1 1 18 47691 2 1 53 LEU HD21 H 23.616 14.425 -2.590 1.00 . B B . 53 LEU HD21 1 1 18 47692 2 1 53 LEU HD22 H 24.578 15.651 -3.415 1.00 . B B . 53 LEU HD22 1 1 18 47693 2 1 53 LEU HD23 H 22.856 15.920 -3.132 1.00 . B B . 53 LEU HD23 1 1 18 47694 2 1 53 LEU HG H 25.026 15.731 -1.025 1.00 . B B . 53 LEU HG 1 1 18 47695 2 1 53 LEU N N 24.696 19.775 -0.428 1.00 . B B . 53 LEU N 1 1 18 47696 2 1 53 LEU O O 25.750 16.964 1.330 1.00 . B B . 53 LEU O 1 1 18 47697 2 1 54 LYS C C 28.390 17.799 1.734 1.00 . B B . 54 LYS C 1 1 18 47698 2 1 54 LYS CA C 28.218 17.541 0.240 1.00 . B B . 54 LYS CA 1 1 18 47699 2 1 54 LYS CB C 29.373 18.193 -0.555 1.00 . B B . 54 LYS CB 1 1 18 47700 2 1 54 LYS CD C 30.725 20.287 -0.840 1.00 . B B . 54 LYS CD 1 1 18 47701 2 1 54 LYS CE C 31.053 21.646 -0.217 1.00 . B B . 54 LYS CE 1 1 18 47702 2 1 54 LYS CG C 29.745 19.554 0.057 1.00 . B B . 54 LYS CG 1 1 18 47703 2 1 54 LYS H H 26.925 18.688 -0.986 1.00 . B B . 54 LYS H 1 1 18 47704 2 1 54 LYS HA H 28.225 16.473 0.069 1.00 . B B . 54 LYS HA 1 1 18 47705 2 1 54 LYS HB2 H 30.241 17.548 -0.536 1.00 . B B . 54 LYS HB2 1 1 18 47706 2 1 54 LYS HB3 H 29.058 18.341 -1.573 1.00 . B B . 54 LYS HB3 1 1 18 47707 2 1 54 LYS HD2 H 31.626 19.702 -0.932 1.00 . B B . 54 LYS HD2 1 1 18 47708 2 1 54 LYS HD3 H 30.284 20.428 -1.811 1.00 . B B . 54 LYS HD3 1 1 18 47709 2 1 54 LYS HE2 H 31.722 22.187 -0.869 1.00 . B B . 54 LYS HE2 1 1 18 47710 2 1 54 LYS HE3 H 30.144 22.213 -0.084 1.00 . B B . 54 LYS HE3 1 1 18 47711 2 1 54 LYS HG2 H 28.860 20.133 0.168 1.00 . B B . 54 LYS HG2 1 1 18 47712 2 1 54 LYS HG3 H 30.202 19.412 1.025 1.00 . B B . 54 LYS HG3 1 1 18 47713 2 1 54 LYS HZ1 H 31.965 20.439 1.216 1.00 . B B . 54 LYS HZ1 1 1 18 47714 2 1 54 LYS HZ2 H 31.051 21.712 1.867 1.00 . B B . 54 LYS HZ2 1 1 18 47715 2 1 54 LYS HZ3 H 32.565 22.028 1.164 1.00 . B B . 54 LYS HZ3 1 1 18 47716 2 1 54 LYS N N 26.943 18.075 -0.221 1.00 . B B . 54 LYS N 1 1 18 47717 2 1 54 LYS NZ N 31.708 21.441 1.108 1.00 . B B . 54 LYS NZ 1 1 18 47718 2 1 54 LYS O O 28.871 16.949 2.484 1.00 . B B . 54 LYS O 1 1 18 47719 2 1 55 ARG C C 27.211 18.536 4.407 1.00 . B B . 55 ARG C 1 1 18 47720 2 1 55 ARG CA C 28.116 19.390 3.547 1.00 . B B . 55 ARG CA 1 1 18 47721 2 1 55 ARG CB C 27.746 20.881 3.703 1.00 . B B . 55 ARG CB 1 1 18 47722 2 1 55 ARG CD C 29.955 22.052 4.085 1.00 . B B . 55 ARG CD 1 1 18 47723 2 1 55 ARG CG C 28.841 21.779 3.068 1.00 . B B . 55 ARG CG 1 1 18 47724 2 1 55 ARG CZ C 32.037 23.285 4.184 1.00 . B B . 55 ARG CZ 1 1 18 47725 2 1 55 ARG H H 27.623 19.633 1.511 1.00 . B B . 55 ARG H 1 1 18 47726 2 1 55 ARG HA H 29.128 19.239 3.868 1.00 . B B . 55 ARG HA 1 1 18 47727 2 1 55 ARG HB2 H 26.795 21.065 3.219 1.00 . B B . 55 ARG HB2 1 1 18 47728 2 1 55 ARG HB3 H 27.655 21.118 4.755 1.00 . B B . 55 ARG HB3 1 1 18 47729 2 1 55 ARG HD2 H 29.552 22.628 4.905 1.00 . B B . 55 ARG HD2 1 1 18 47730 2 1 55 ARG HD3 H 30.341 21.118 4.463 1.00 . B B . 55 ARG HD3 1 1 18 47731 2 1 55 ARG HE H 31.016 22.952 2.493 1.00 . B B . 55 ARG HE 1 1 18 47732 2 1 55 ARG HG2 H 29.263 21.285 2.203 1.00 . B B . 55 ARG HG2 1 1 18 47733 2 1 55 ARG HG3 H 28.405 22.721 2.762 1.00 . B B . 55 ARG HG3 1 1 18 47734 2 1 55 ARG HH11 H 31.329 22.575 5.918 1.00 . B B . 55 ARG HH11 1 1 18 47735 2 1 55 ARG HH12 H 32.821 23.451 6.019 1.00 . B B . 55 ARG HH12 1 1 18 47736 2 1 55 ARG HH21 H 32.972 24.104 2.616 1.00 . B B . 55 ARG HH21 1 1 18 47737 2 1 55 ARG HH22 H 33.750 24.318 4.148 1.00 . B B . 55 ARG HH22 1 1 18 47738 2 1 55 ARG N N 27.999 18.997 2.155 1.00 . B B . 55 ARG N 1 1 18 47739 2 1 55 ARG NE N 31.033 22.801 3.461 1.00 . B B . 55 ARG NE 1 1 18 47740 2 1 55 ARG NH1 N 32.067 23.089 5.474 1.00 . B B . 55 ARG NH1 1 1 18 47741 2 1 55 ARG NH2 N 32.996 23.955 3.604 1.00 . B B . 55 ARG NH2 1 1 18 47742 2 1 55 ARG O O 27.569 18.166 5.525 1.00 . B B . 55 ARG O 1 1 18 47743 2 1 56 ILE C C 25.620 16.007 4.819 1.00 . B B . 56 ILE C 1 1 18 47744 2 1 56 ILE CA C 25.085 17.411 4.627 1.00 . B B . 56 ILE CA 1 1 18 47745 2 1 56 ILE CB C 23.742 17.363 3.873 1.00 . B B . 56 ILE CB 1 1 18 47746 2 1 56 ILE CD1 C 22.359 19.109 5.105 1.00 . B B . 56 ILE CD1 1 1 18 47747 2 1 56 ILE CG1 C 23.120 18.790 3.815 1.00 . B B . 56 ILE CG1 1 1 18 47748 2 1 56 ILE CG2 C 22.774 16.392 4.586 1.00 . B B . 56 ILE CG2 1 1 18 47749 2 1 56 ILE H H 25.799 18.544 2.988 1.00 . B B . 56 ILE H 1 1 18 47750 2 1 56 ILE HA H 24.935 17.857 5.596 1.00 . B B . 56 ILE HA 1 1 18 47751 2 1 56 ILE HB H 23.920 17.009 2.869 1.00 . B B . 56 ILE HB 1 1 18 47752 2 1 56 ILE HD11 H 21.395 18.625 5.076 1.00 . B B . 56 ILE HD11 1 1 18 47753 2 1 56 ILE HD12 H 22.223 20.174 5.190 1.00 . B B . 56 ILE HD12 1 1 18 47754 2 1 56 ILE HD13 H 22.910 18.745 5.960 1.00 . B B . 56 ILE HD13 1 1 18 47755 2 1 56 ILE HG12 H 23.897 19.522 3.683 1.00 . B B . 56 ILE HG12 1 1 18 47756 2 1 56 ILE HG13 H 22.434 18.842 2.981 1.00 . B B . 56 ILE HG13 1 1 18 47757 2 1 56 ILE HG21 H 23.046 15.373 4.356 1.00 . B B . 56 ILE HG21 1 1 18 47758 2 1 56 ILE HG22 H 21.765 16.581 4.254 1.00 . B B . 56 ILE HG22 1 1 18 47759 2 1 56 ILE HG23 H 22.830 16.549 5.657 1.00 . B B . 56 ILE HG23 1 1 18 47760 2 1 56 ILE N N 26.030 18.222 3.885 1.00 . B B . 56 ILE N 1 1 18 47761 2 1 56 ILE O O 25.606 15.472 5.928 1.00 . B B . 56 ILE O 1 1 18 47762 2 1 57 GLN C C 27.748 13.975 4.821 1.00 . B B . 57 GLN C 1 1 18 47763 2 1 57 GLN CA C 26.631 14.060 3.790 1.00 . B B . 57 GLN CA 1 1 18 47764 2 1 57 GLN CB C 27.171 13.655 2.417 1.00 . B B . 57 GLN CB 1 1 18 47765 2 1 57 GLN CD C 26.550 13.197 0.038 1.00 . B B . 57 GLN CD 1 1 18 47766 2 1 57 GLN CG C 26.019 13.590 1.412 1.00 . B B . 57 GLN CG 1 1 18 47767 2 1 57 GLN H H 26.083 15.882 2.876 1.00 . B B . 57 GLN H 1 1 18 47768 2 1 57 GLN HA H 25.841 13.384 4.070 1.00 . B B . 57 GLN HA 1 1 18 47769 2 1 57 GLN HB2 H 27.897 14.387 2.088 1.00 . B B . 57 GLN HB2 1 1 18 47770 2 1 57 GLN HB3 H 27.641 12.688 2.487 1.00 . B B . 57 GLN HB3 1 1 18 47771 2 1 57 GLN HE21 H 24.798 13.428 -0.867 1.00 . B B . 57 GLN HE21 1 1 18 47772 2 1 57 GLN HE22 H 26.074 12.933 -1.871 1.00 . B B . 57 GLN HE22 1 1 18 47773 2 1 57 GLN HG2 H 25.297 12.859 1.742 1.00 . B B . 57 GLN HG2 1 1 18 47774 2 1 57 GLN HG3 H 25.545 14.559 1.348 1.00 . B B . 57 GLN HG3 1 1 18 47775 2 1 57 GLN N N 26.097 15.407 3.733 1.00 . B B . 57 GLN N 1 1 18 47776 2 1 57 GLN NE2 N 25.741 13.186 -0.984 1.00 . B B . 57 GLN NE2 1 1 18 47777 2 1 57 GLN O O 27.831 13.013 5.583 1.00 . B B . 57 GLN O 1 1 18 47778 2 1 57 GLN OE1 O 27.734 12.892 -0.107 1.00 . B B . 57 GLN OE1 1 1 18 47779 2 1 58 HIS C C 29.188 15.226 7.199 1.00 . B B . 58 HIS C 1 1 18 47780 2 1 58 HIS CA C 29.707 15.027 5.787 1.00 . B B . 58 HIS CA 1 1 18 47781 2 1 58 HIS CB C 30.671 16.165 5.428 1.00 . B B . 58 HIS CB 1 1 18 47782 2 1 58 HIS CD2 C 31.562 16.673 3.007 1.00 . B B . 58 HIS CD2 1 1 18 47783 2 1 58 HIS CE1 C 32.278 14.688 2.516 1.00 . B B . 58 HIS CE1 1 1 18 47784 2 1 58 HIS CG C 31.308 15.877 4.097 1.00 . B B . 58 HIS CG 1 1 18 47785 2 1 58 HIS H H 28.487 15.733 4.210 1.00 . B B . 58 HIS H 1 1 18 47786 2 1 58 HIS HA H 30.239 14.090 5.740 1.00 . B B . 58 HIS HA 1 1 18 47787 2 1 58 HIS HB2 H 30.127 17.097 5.373 1.00 . B B . 58 HIS HB2 1 1 18 47788 2 1 58 HIS HB3 H 31.439 16.240 6.185 1.00 . B B . 58 HIS HB3 1 1 18 47789 2 1 58 HIS HD1 H 31.738 13.815 4.327 1.00 . B B . 58 HIS HD1 1 1 18 47790 2 1 58 HIS HD2 H 31.322 17.722 2.936 1.00 . B B . 58 HIS HD2 1 1 18 47791 2 1 58 HIS HE1 H 32.712 13.850 1.989 1.00 . B B . 58 HIS HE1 1 1 18 47792 2 1 58 HIS HE2 H 32.466 16.227 1.127 1.00 . B B . 58 HIS HE2 1 1 18 47793 2 1 58 HIS N N 28.603 14.992 4.842 1.00 . B B . 58 HIS N 1 1 18 47794 2 1 58 HIS ND1 N 31.772 14.615 3.760 1.00 . B B . 58 HIS ND1 1 1 18 47795 2 1 58 HIS NE2 N 32.175 15.920 2.010 1.00 . B B . 58 HIS NE2 1 1 18 47796 2 1 58 HIS O O 29.706 14.637 8.148 1.00 . B B . 58 HIS O 1 1 18 47797 2 1 59 LEU C C 27.219 15.044 9.366 1.00 . B B . 59 LEU C 1 1 18 47798 2 1 59 LEU CA C 27.607 16.349 8.652 1.00 . B B . 59 LEU CA 1 1 18 47799 2 1 59 LEU CB C 26.363 17.260 8.508 1.00 . B B . 59 LEU CB 1 1 18 47800 2 1 59 LEU CD1 C 25.006 19.069 9.568 1.00 . B B . 59 LEU CD1 1 1 18 47801 2 1 59 LEU CD2 C 26.225 17.440 11.019 1.00 . B B . 59 LEU CD2 1 1 18 47802 2 1 59 LEU CG C 26.264 18.225 9.699 1.00 . B B . 59 LEU CG 1 1 18 47803 2 1 59 LEU H H 27.796 16.506 6.545 1.00 . B B . 59 LEU H 1 1 18 47804 2 1 59 LEU HA H 28.360 16.857 9.233 1.00 . B B . 59 LEU HA 1 1 18 47805 2 1 59 LEU HB2 H 26.438 17.827 7.598 1.00 . B B . 59 LEU HB2 1 1 18 47806 2 1 59 LEU HB3 H 25.462 16.655 8.473 1.00 . B B . 59 LEU HB3 1 1 18 47807 2 1 59 LEU HD11 H 24.923 19.716 10.428 1.00 . B B . 59 LEU HD11 1 1 18 47808 2 1 59 LEU HD12 H 24.148 18.422 9.520 1.00 . B B . 59 LEU HD12 1 1 18 47809 2 1 59 LEU HD13 H 25.066 19.662 8.671 1.00 . B B . 59 LEU HD13 1 1 18 47810 2 1 59 LEU HD21 H 27.227 17.163 11.281 1.00 . B B . 59 LEU HD21 1 1 18 47811 2 1 59 LEU HD22 H 25.624 16.550 10.904 1.00 . B B . 59 LEU HD22 1 1 18 47812 2 1 59 LEU HD23 H 25.810 18.060 11.810 1.00 . B B . 59 LEU HD23 1 1 18 47813 2 1 59 LEU HG H 27.129 18.872 9.694 1.00 . B B . 59 LEU HG 1 1 18 47814 2 1 59 LEU N N 28.168 16.066 7.337 1.00 . B B . 59 LEU N 1 1 18 47815 2 1 59 LEU O O 27.365 14.919 10.582 1.00 . B B . 59 LEU O 1 1 18 47816 2 1 60 ASP C C 27.457 12.186 9.967 1.00 . B B . 60 ASP C 1 1 18 47817 2 1 60 ASP CA C 26.320 12.800 9.153 1.00 . B B . 60 ASP CA 1 1 18 47818 2 1 60 ASP CB C 25.915 11.849 8.025 1.00 . B B . 60 ASP CB 1 1 18 47819 2 1 60 ASP CG C 24.673 12.381 7.318 1.00 . B B . 60 ASP CG 1 1 18 47820 2 1 60 ASP H H 26.636 14.239 7.629 1.00 . B B . 60 ASP H 1 1 18 47821 2 1 60 ASP HA H 25.473 12.958 9.799 1.00 . B B . 60 ASP HA 1 1 18 47822 2 1 60 ASP HB2 H 26.725 11.768 7.316 1.00 . B B . 60 ASP HB2 1 1 18 47823 2 1 60 ASP HB3 H 25.701 10.875 8.436 1.00 . B B . 60 ASP HB3 1 1 18 47824 2 1 60 ASP N N 26.730 14.082 8.592 1.00 . B B . 60 ASP N 1 1 18 47825 2 1 60 ASP O O 27.228 11.415 10.900 1.00 . B B . 60 ASP O 1 1 18 47826 2 1 60 ASP OD1 O 23.940 13.139 7.933 1.00 . B B . 60 ASP OD1 1 1 18 47827 2 1 60 ASP OD2 O 24.471 12.021 6.171 1.00 . B B . 60 ASP OD2 1 1 18 47828 2 1 61 GLU C C 29.877 12.498 11.744 1.00 . B B . 61 GLU C 1 1 18 47829 2 1 61 GLU CA C 29.855 12.010 10.296 1.00 . B B . 61 GLU CA 1 1 18 47830 2 1 61 GLU CB C 31.143 12.460 9.560 1.00 . B B . 61 GLU CB 1 1 18 47831 2 1 61 GLU CD C 32.677 14.421 9.139 1.00 . B B . 61 GLU CD 1 1 18 47832 2 1 61 GLU CG C 31.631 13.838 10.078 1.00 . B B . 61 GLU CG 1 1 18 47833 2 1 61 GLU H H 28.808 13.150 8.849 1.00 . B B . 61 GLU H 1 1 18 47834 2 1 61 GLU HA H 29.801 10.925 10.291 1.00 . B B . 61 GLU HA 1 1 18 47835 2 1 61 GLU HB2 H 31.923 11.727 9.722 1.00 . B B . 61 GLU HB2 1 1 18 47836 2 1 61 GLU HB3 H 30.934 12.531 8.507 1.00 . B B . 61 GLU HB3 1 1 18 47837 2 1 61 GLU HG2 H 30.797 14.515 10.151 1.00 . B B . 61 GLU HG2 1 1 18 47838 2 1 61 GLU HG3 H 32.070 13.719 11.061 1.00 . B B . 61 GLU HG3 1 1 18 47839 2 1 61 GLU N N 28.686 12.533 9.600 1.00 . B B . 61 GLU N 1 1 18 47840 2 1 61 GLU O O 30.263 11.766 12.656 1.00 . B B . 61 GLU O 1 1 18 47841 2 1 61 GLU OE1 O 32.303 14.867 8.067 1.00 . B B . 61 GLU OE1 1 1 18 47842 2 1 61 GLU OE2 O 33.838 14.427 9.513 1.00 . B B . 61 GLU OE2 1 1 18 47843 2 1 62 ALA C C 28.328 13.773 14.092 1.00 . B B . 62 ALA C 1 1 18 47844 2 1 62 ALA CA C 29.460 14.342 13.268 1.00 . B B . 62 ALA CA 1 1 18 47845 2 1 62 ALA CB C 29.323 15.870 13.164 1.00 . B B . 62 ALA CB 1 1 18 47846 2 1 62 ALA H H 29.173 14.285 11.179 1.00 . B B . 62 ALA H 1 1 18 47847 2 1 62 ALA HA H 30.389 14.103 13.759 1.00 . B B . 62 ALA HA 1 1 18 47848 2 1 62 ALA HB1 H 28.290 16.133 13.004 1.00 . B B . 62 ALA HB1 1 1 18 47849 2 1 62 ALA HB2 H 29.917 16.226 12.337 1.00 . B B . 62 ALA HB2 1 1 18 47850 2 1 62 ALA HB3 H 29.666 16.332 14.076 1.00 . B B . 62 ALA HB3 1 1 18 47851 2 1 62 ALA N N 29.470 13.748 11.943 1.00 . B B . 62 ALA N 1 1 18 47852 2 1 62 ALA O O 28.534 13.277 15.200 1.00 . B B . 62 ALA O 1 1 18 47853 2 1 63 TYR C C 26.197 11.902 14.711 1.00 . B B . 63 TYR C 1 1 18 47854 2 1 63 TYR CA C 25.948 13.338 14.240 1.00 . B B . 63 TYR CA 1 1 18 47855 2 1 63 TYR CB C 24.719 13.384 13.293 1.00 . B B . 63 TYR CB 1 1 18 47856 2 1 63 TYR CD1 C 24.281 10.971 12.683 1.00 . B B . 63 TYR CD1 1 1 18 47857 2 1 63 TYR CD2 C 22.807 12.047 14.280 1.00 . B B . 63 TYR CD2 1 1 18 47858 2 1 63 TYR CE1 C 23.552 9.783 12.808 1.00 . B B . 63 TYR CE1 1 1 18 47859 2 1 63 TYR CE2 C 22.076 10.859 14.405 1.00 . B B . 63 TYR CE2 1 1 18 47860 2 1 63 TYR CG C 23.910 12.103 13.418 1.00 . B B . 63 TYR CG 1 1 18 47861 2 1 63 TYR CZ C 22.449 9.727 13.670 1.00 . B B . 63 TYR CZ 1 1 18 47862 2 1 63 TYR H H 27.014 14.249 12.659 1.00 . B B . 63 TYR H 1 1 18 47863 2 1 63 TYR HA H 25.766 13.974 15.095 1.00 . B B . 63 TYR HA 1 1 18 47864 2 1 63 TYR HB2 H 24.097 14.231 13.548 1.00 . B B . 63 TYR HB2 1 1 18 47865 2 1 63 TYR HB3 H 25.063 13.492 12.274 1.00 . B B . 63 TYR HB3 1 1 18 47866 2 1 63 TYR HD1 H 25.136 11.013 12.022 1.00 . B B . 63 TYR HD1 1 1 18 47867 2 1 63 TYR HD2 H 22.520 12.921 14.838 1.00 . B B . 63 TYR HD2 1 1 18 47868 2 1 63 TYR HE1 H 23.844 8.908 12.245 1.00 . B B . 63 TYR HE1 1 1 18 47869 2 1 63 TYR HE2 H 21.236 10.812 15.079 1.00 . B B . 63 TYR HE2 1 1 18 47870 2 1 63 TYR HH H 22.291 7.935 14.304 1.00 . B B . 63 TYR HH 1 1 18 47871 2 1 63 TYR N N 27.118 13.844 13.545 1.00 . B B . 63 TYR N 1 1 18 47872 2 1 63 TYR O O 25.789 11.515 15.805 1.00 . B B . 63 TYR O 1 1 18 47873 2 1 63 TYR OH O 21.746 8.553 13.806 1.00 . B B . 63 TYR OH 1 1 18 47874 2 1 64 ASN C C 28.192 9.638 15.272 1.00 . B B . 64 ASN C 1 1 18 47875 2 1 64 ASN CA C 27.142 9.726 14.181 1.00 . B B . 64 ASN CA 1 1 18 47876 2 1 64 ASN CB C 27.615 8.982 12.926 1.00 . B B . 64 ASN CB 1 1 18 47877 2 1 64 ASN CG C 27.856 7.511 13.253 1.00 . B B . 64 ASN CG 1 1 18 47878 2 1 64 ASN H H 27.160 11.482 13.007 1.00 . B B . 64 ASN H 1 1 18 47879 2 1 64 ASN HA H 26.237 9.258 14.538 1.00 . B B . 64 ASN HA 1 1 18 47880 2 1 64 ASN HB2 H 26.857 9.060 12.163 1.00 . B B . 64 ASN HB2 1 1 18 47881 2 1 64 ASN HB3 H 28.534 9.423 12.567 1.00 . B B . 64 ASN HB3 1 1 18 47882 2 1 64 ASN HD21 H 29.275 7.288 11.883 1.00 . B B . 64 ASN HD21 1 1 18 47883 2 1 64 ASN HD22 H 28.919 5.899 12.791 1.00 . B B . 64 ASN HD22 1 1 18 47884 2 1 64 ASN N N 26.858 11.119 13.866 1.00 . B B . 64 ASN N 1 1 18 47885 2 1 64 ASN ND2 N 28.757 6.844 12.587 1.00 . B B . 64 ASN ND2 1 1 18 47886 2 1 64 ASN O O 28.132 8.776 16.148 1.00 . B B . 64 ASN O 1 1 18 47887 2 1 64 ASN OD1 O 27.206 6.957 14.140 1.00 . B B . 64 ASN OD1 1 1 18 47888 2 1 65 LYS C C 29.673 10.767 17.581 1.00 . B B . 65 LYS C 1 1 18 47889 2 1 65 LYS CA C 30.238 10.556 16.191 1.00 . B B . 65 LYS CA 1 1 18 47890 2 1 65 LYS CB C 31.247 11.671 15.845 1.00 . B B . 65 LYS CB 1 1 18 47891 2 1 65 LYS CD C 33.416 10.492 15.327 1.00 . B B . 65 LYS CD 1 1 18 47892 2 1 65 LYS CE C 34.334 10.015 14.213 1.00 . B B . 65 LYS CE 1 1 18 47893 2 1 65 LYS CG C 32.204 11.199 14.717 1.00 . B B . 65 LYS CG 1 1 18 47894 2 1 65 LYS H H 29.166 11.201 14.485 1.00 . B B . 65 LYS H 1 1 18 47895 2 1 65 LYS HA H 30.741 9.607 16.171 1.00 . B B . 65 LYS HA 1 1 18 47896 2 1 65 LYS HB2 H 30.704 12.541 15.518 1.00 . B B . 65 LYS HB2 1 1 18 47897 2 1 65 LYS HB3 H 31.823 11.928 16.727 1.00 . B B . 65 LYS HB3 1 1 18 47898 2 1 65 LYS HD2 H 33.952 11.181 15.964 1.00 . B B . 65 LYS HD2 1 1 18 47899 2 1 65 LYS HD3 H 33.089 9.644 15.910 1.00 . B B . 65 LYS HD3 1 1 18 47900 2 1 65 LYS HE2 H 33.802 9.321 13.581 1.00 . B B . 65 LYS HE2 1 1 18 47901 2 1 65 LYS HE3 H 34.659 10.863 13.629 1.00 . B B . 65 LYS HE3 1 1 18 47902 2 1 65 LYS HG2 H 31.689 10.508 14.064 1.00 . B B . 65 LYS HG2 1 1 18 47903 2 1 65 LYS HG3 H 32.540 12.048 14.144 1.00 . B B . 65 LYS HG3 1 1 18 47904 2 1 65 LYS HZ1 H 35.339 8.319 14.874 1.00 . B B . 65 LYS HZ1 1 1 18 47905 2 1 65 LYS HZ2 H 35.684 9.717 15.768 1.00 . B B . 65 LYS HZ2 1 1 18 47906 2 1 65 LYS HZ3 H 36.353 9.514 14.220 1.00 . B B . 65 LYS HZ3 1 1 18 47907 2 1 65 LYS N N 29.169 10.537 15.206 1.00 . B B . 65 LYS N 1 1 18 47908 2 1 65 LYS NZ N 35.517 9.340 14.813 1.00 . B B . 65 LYS NZ 1 1 18 47909 2 1 65 LYS O O 30.223 10.268 18.562 1.00 . B B . 65 LYS O 1 1 18 47910 2 1 66 VAL C C 27.454 10.496 19.571 1.00 . B B . 66 VAL C 1 1 18 47911 2 1 66 VAL CA C 27.971 11.780 18.953 1.00 . B B . 66 VAL CA 1 1 18 47912 2 1 66 VAL CB C 26.815 12.780 18.788 1.00 . B B . 66 VAL CB 1 1 18 47913 2 1 66 VAL CG1 C 26.113 13.001 20.134 1.00 . B B . 66 VAL CG1 1 1 18 47914 2 1 66 VAL CG2 C 27.366 14.112 18.277 1.00 . B B . 66 VAL CG2 1 1 18 47915 2 1 66 VAL H H 28.181 11.886 16.853 1.00 . B B . 66 VAL H 1 1 18 47916 2 1 66 VAL HA H 28.712 12.206 19.606 1.00 . B B . 66 VAL HA 1 1 18 47917 2 1 66 VAL HB H 26.099 12.396 18.074 1.00 . B B . 66 VAL HB 1 1 18 47918 2 1 66 VAL HG11 H 25.554 12.114 20.400 1.00 . B B . 66 VAL HG11 1 1 18 47919 2 1 66 VAL HG12 H 25.438 13.839 20.054 1.00 . B B . 66 VAL HG12 1 1 18 47920 2 1 66 VAL HG13 H 26.850 13.203 20.896 1.00 . B B . 66 VAL HG13 1 1 18 47921 2 1 66 VAL HG21 H 27.704 13.998 17.262 1.00 . B B . 66 VAL HG21 1 1 18 47922 2 1 66 VAL HG22 H 28.190 14.427 18.899 1.00 . B B . 66 VAL HG22 1 1 18 47923 2 1 66 VAL HG23 H 26.583 14.855 18.310 1.00 . B B . 66 VAL HG23 1 1 18 47924 2 1 66 VAL N N 28.577 11.514 17.668 1.00 . B B . 66 VAL N 1 1 18 47925 2 1 66 VAL O O 27.887 10.099 20.652 1.00 . B B . 66 VAL O 1 1 18 47926 2 1 67 LYS C C 26.984 7.498 19.387 1.00 . B B . 67 LYS C 1 1 18 47927 2 1 67 LYS CA C 25.952 8.610 19.387 1.00 . B B . 67 LYS CA 1 1 18 47928 2 1 67 LYS CB C 24.762 8.200 18.528 1.00 . B B . 67 LYS CB 1 1 18 47929 2 1 67 LYS CD C 22.311 8.728 18.264 1.00 . B B . 67 LYS CD 1 1 18 47930 2 1 67 LYS CE C 22.303 8.075 16.876 1.00 . B B . 67 LYS CE 1 1 18 47931 2 1 67 LYS CG C 23.688 9.316 18.556 1.00 . B B . 67 LYS CG 1 1 18 47932 2 1 67 LYS H H 26.215 10.212 18.025 1.00 . B B . 67 LYS H 1 1 18 47933 2 1 67 LYS HA H 25.612 8.765 20.396 1.00 . B B . 67 LYS HA 1 1 18 47934 2 1 67 LYS HB2 H 25.100 8.038 17.508 1.00 . B B . 67 LYS HB2 1 1 18 47935 2 1 67 LYS HB3 H 24.356 7.281 18.915 1.00 . B B . 67 LYS HB3 1 1 18 47936 2 1 67 LYS HD2 H 22.087 7.988 19.017 1.00 . B B . 67 LYS HD2 1 1 18 47937 2 1 67 LYS HD3 H 21.575 9.519 18.299 1.00 . B B . 67 LYS HD3 1 1 18 47938 2 1 67 LYS HE2 H 22.698 8.765 16.147 1.00 . B B . 67 LYS HE2 1 1 18 47939 2 1 67 LYS HE3 H 22.913 7.185 16.897 1.00 . B B . 67 LYS HE3 1 1 18 47940 2 1 67 LYS HG2 H 23.665 9.790 19.530 1.00 . B B . 67 LYS HG2 1 1 18 47941 2 1 67 LYS HG3 H 23.924 10.056 17.803 1.00 . B B . 67 LYS HG3 1 1 18 47942 2 1 67 LYS HZ1 H 20.483 8.477 15.950 1.00 . B B . 67 LYS HZ1 1 1 18 47943 2 1 67 LYS HZ2 H 20.347 7.555 17.367 1.00 . B B . 67 LYS HZ2 1 1 18 47944 2 1 67 LYS HZ3 H 20.919 6.836 15.938 1.00 . B B . 67 LYS HZ3 1 1 18 47945 2 1 67 LYS N N 26.521 9.848 18.882 1.00 . B B . 67 LYS N 1 1 18 47946 2 1 67 LYS NZ N 20.907 7.709 16.504 1.00 . B B . 67 LYS NZ 1 1 18 47947 2 1 67 LYS O O 27.118 6.748 20.354 1.00 . B B . 67 LYS O 1 1 18 47948 2 1 68 ARG C C 29.703 6.431 19.322 1.00 . B B . 68 ARG C 1 1 18 47949 2 1 68 ARG CA C 28.731 6.366 18.154 1.00 . B B . 68 ARG CA 1 1 18 47950 2 1 68 ARG CB C 29.499 6.551 16.837 1.00 . B B . 68 ARG CB 1 1 18 47951 2 1 68 ARG CD C 29.813 4.063 16.590 1.00 . B B . 68 ARG CD 1 1 18 47952 2 1 68 ARG CG C 30.524 5.430 16.649 1.00 . B B . 68 ARG CG 1 1 18 47953 2 1 68 ARG CZ C 30.139 1.899 15.573 1.00 . B B . 68 ARG CZ 1 1 18 47954 2 1 68 ARG H H 27.565 8.022 17.545 1.00 . B B . 68 ARG H 1 1 18 47955 2 1 68 ARG HA H 28.238 5.408 18.152 1.00 . B B . 68 ARG HA 1 1 18 47956 2 1 68 ARG HB2 H 28.808 6.537 16.008 1.00 . B B . 68 ARG HB2 1 1 18 47957 2 1 68 ARG HB3 H 30.014 7.495 16.860 1.00 . B B . 68 ARG HB3 1 1 18 47958 2 1 68 ARG HD2 H 29.703 3.660 17.587 1.00 . B B . 68 ARG HD2 1 1 18 47959 2 1 68 ARG HD3 H 28.832 4.173 16.145 1.00 . B B . 68 ARG HD3 1 1 18 47960 2 1 68 ARG HE H 31.445 3.411 15.425 1.00 . B B . 68 ARG HE 1 1 18 47961 2 1 68 ARG HG2 H 31.056 5.599 15.725 1.00 . B B . 68 ARG HG2 1 1 18 47962 2 1 68 ARG HG3 H 31.225 5.439 17.468 1.00 . B B . 68 ARG HG3 1 1 18 47963 2 1 68 ARG HH11 H 28.450 2.158 16.620 1.00 . B B . 68 ARG HH11 1 1 18 47964 2 1 68 ARG HH12 H 28.652 0.596 15.899 1.00 . B B . 68 ARG HH12 1 1 18 47965 2 1 68 ARG HH21 H 31.722 1.359 14.477 1.00 . B B . 68 ARG HH21 1 1 18 47966 2 1 68 ARG HH22 H 30.507 0.144 14.685 1.00 . B B . 68 ARG HH22 1 1 18 47967 2 1 68 ARG N N 27.718 7.396 18.284 1.00 . B B . 68 ARG N 1 1 18 47968 2 1 68 ARG NE N 30.586 3.130 15.799 1.00 . B B . 68 ARG NE 1 1 18 47969 2 1 68 ARG NH1 N 28.992 1.520 16.068 1.00 . B B . 68 ARG NH1 1 1 18 47970 2 1 68 ARG NH2 N 30.845 1.069 14.855 1.00 . B B . 68 ARG NH2 1 1 18 47971 2 1 68 ARG O O 30.360 5.444 19.652 1.00 . B B . 68 ARG O 1 1 18 47972 2 1 69 GLY C C 30.008 7.439 22.383 1.00 . B B . 69 GLY C 1 1 18 47973 2 1 69 GLY CA C 30.696 7.793 21.073 1.00 . B B . 69 GLY CA 1 1 18 47974 2 1 69 GLY H H 29.244 8.354 19.639 1.00 . B B . 69 GLY H 1 1 18 47975 2 1 69 GLY HA2 H 31.570 7.166 20.944 1.00 . B B . 69 GLY HA2 1 1 18 47976 2 1 69 GLY HA3 H 31.003 8.826 21.099 1.00 . B B . 69 GLY HA3 1 1 18 47977 2 1 69 GLY N N 29.792 7.601 19.946 1.00 . B B . 69 GLY N 1 1 18 47978 2 1 69 GLY O O 30.638 7.402 23.439 1.00 . B B . 69 GLY O 1 1 18 47979 2 1 70 GLU C C 27.690 5.325 23.539 1.00 . B B . 70 GLU C 1 1 18 47980 2 1 70 GLU CA C 27.930 6.825 23.495 1.00 . B B . 70 GLU CA 1 1 18 47981 2 1 70 GLU CB C 26.594 7.564 23.472 1.00 . B B . 70 GLU CB 1 1 18 47982 2 1 70 GLU CD C 27.343 9.493 24.909 1.00 . B B . 70 GLU CD 1 1 18 47983 2 1 70 GLU CG C 26.843 9.080 23.525 1.00 . B B . 70 GLU CG 1 1 18 47984 2 1 70 GLU H H 28.256 7.226 21.438 1.00 . B B . 70 GLU H 1 1 18 47985 2 1 70 GLU HA H 28.469 7.113 24.387 1.00 . B B . 70 GLU HA 1 1 18 47986 2 1 70 GLU HB2 H 26.055 7.315 22.566 1.00 . B B . 70 GLU HB2 1 1 18 47987 2 1 70 GLU HB3 H 26.007 7.269 24.332 1.00 . B B . 70 GLU HB3 1 1 18 47988 2 1 70 GLU HG2 H 27.594 9.340 22.794 1.00 . B B . 70 GLU HG2 1 1 18 47989 2 1 70 GLU HG3 H 25.933 9.606 23.298 1.00 . B B . 70 GLU HG3 1 1 18 47990 2 1 70 GLU N N 28.706 7.182 22.307 1.00 . B B . 70 GLU N 1 1 18 47991 2 1 70 GLU O O 28.041 4.594 22.613 1.00 . B B . 70 GLU O 1 1 18 47992 2 1 70 GLU OE1 O 27.324 8.656 25.796 1.00 . B B . 70 GLU OE1 1 1 18 47993 2 1 70 GLU OE2 O 27.738 10.636 25.058 1.00 . B B . 70 GLU OE2 1 1 18 47994 2 1 71 SER C C 25.741 3.253 25.880 1.00 . B B . 71 SER C 1 1 18 47995 2 1 71 SER CA C 26.800 3.451 24.804 1.00 . B B . 71 SER CA 1 1 18 47996 2 1 71 SER CB C 28.075 2.700 25.192 1.00 . B B . 71 SER CB 1 1 18 47997 2 1 71 SER H H 26.828 5.498 25.337 1.00 . B B . 71 SER H 1 1 18 47998 2 1 71 SER HA H 26.429 3.044 23.871 1.00 . B B . 71 SER HA 1 1 18 47999 2 1 71 SER HB2 H 28.827 2.842 24.432 1.00 . B B . 71 SER HB2 1 1 18 48000 2 1 71 SER HB3 H 28.444 3.081 26.134 1.00 . B B . 71 SER HB3 1 1 18 48001 2 1 71 SER HG H 28.576 0.870 25.627 1.00 . B B . 71 SER HG 1 1 18 48002 2 1 71 SER N N 27.086 4.869 24.630 1.00 . B B . 71 SER N 1 1 18 48003 2 1 71 SER O O 25.230 4.212 26.458 1.00 . B B . 71 SER O 1 1 18 48004 2 1 71 SER OG O 27.786 1.313 25.307 1.00 . B B . 71 SER OG 1 1 18 48005 2 1 72 LYS C C 25.056 1.562 28.531 1.00 . B B . 72 LYS C 1 1 18 48006 2 1 72 LYS CA C 24.411 1.663 27.155 1.00 . B B . 72 LYS CA 1 1 18 48007 2 1 72 LYS CB C 23.733 0.334 26.798 1.00 . B B . 72 LYS CB 1 1 18 48008 2 1 72 LYS CD C 22.118 1.496 25.233 1.00 . B B . 72 LYS CD 1 1 18 48009 2 1 72 LYS CE C 21.278 1.262 23.979 1.00 . B B . 72 LYS CE 1 1 18 48010 2 1 72 LYS CG C 23.195 0.394 25.360 1.00 . B B . 72 LYS CG 1 1 18 48011 2 1 72 LYS H H 25.855 1.267 25.652 1.00 . B B . 72 LYS H 1 1 18 48012 2 1 72 LYS HA H 23.662 2.440 27.191 1.00 . B B . 72 LYS HA 1 1 18 48013 2 1 72 LYS HB2 H 24.447 -0.475 26.885 1.00 . B B . 72 LYS HB2 1 1 18 48014 2 1 72 LYS HB3 H 22.910 0.160 27.476 1.00 . B B . 72 LYS HB3 1 1 18 48015 2 1 72 LYS HD2 H 21.472 1.482 26.099 1.00 . B B . 72 LYS HD2 1 1 18 48016 2 1 72 LYS HD3 H 22.593 2.461 25.153 1.00 . B B . 72 LYS HD3 1 1 18 48017 2 1 72 LYS HE2 H 20.794 0.298 24.047 1.00 . B B . 72 LYS HE2 1 1 18 48018 2 1 72 LYS HE3 H 20.533 2.038 23.899 1.00 . B B . 72 LYS HE3 1 1 18 48019 2 1 72 LYS HG2 H 24.013 0.609 24.685 1.00 . B B . 72 LYS HG2 1 1 18 48020 2 1 72 LYS HG3 H 22.766 -0.566 25.104 1.00 . B B . 72 LYS HG3 1 1 18 48021 2 1 72 LYS HZ1 H 22.978 1.914 22.969 1.00 . B B . 72 LYS HZ1 1 1 18 48022 2 1 72 LYS HZ2 H 21.630 1.661 21.970 1.00 . B B . 72 LYS HZ2 1 1 18 48023 2 1 72 LYS HZ3 H 22.498 0.333 22.573 1.00 . B B . 72 LYS HZ3 1 1 18 48024 2 1 72 LYS N N 25.414 1.991 26.143 1.00 . B B . 72 LYS N 1 1 18 48025 2 1 72 LYS NZ N 22.163 1.295 22.782 1.00 . B B . 72 LYS NZ 1 1 18 48026 2 1 72 LYS O O 24.520 2.062 29.521 1.00 . B B . 72 LYS O 1 1 18 48027 2 1 73 LEU C C 27.184 2.054 30.503 1.00 . B B . 73 LEU C 1 1 18 48028 2 1 73 LEU CA C 26.898 0.719 29.854 1.00 . B B . 73 LEU CA 1 1 18 48029 2 1 73 LEU CB C 28.219 -0.030 29.608 1.00 . B B . 73 LEU CB 1 1 18 48030 2 1 73 LEU CD1 C 27.465 -2.126 30.840 1.00 . B B . 73 LEU CD1 1 1 18 48031 2 1 73 LEU CD2 C 26.895 -1.791 28.380 1.00 . B B . 73 LEU CD2 1 1 18 48032 2 1 73 LEU CG C 27.952 -1.537 29.481 1.00 . B B . 73 LEU CG 1 1 18 48033 2 1 73 LEU H H 26.585 0.520 27.768 1.00 . B B . 73 LEU H 1 1 18 48034 2 1 73 LEU HA H 26.280 0.148 30.510 1.00 . B B . 73 LEU HA 1 1 18 48035 2 1 73 LEU HB2 H 28.665 0.327 28.690 1.00 . B B . 73 LEU HB2 1 1 18 48036 2 1 73 LEU HB3 H 28.909 0.140 30.427 1.00 . B B . 73 LEU HB3 1 1 18 48037 2 1 73 LEU HD11 H 27.911 -3.098 30.988 1.00 . B B . 73 LEU HD11 1 1 18 48038 2 1 73 LEU HD12 H 26.385 -2.227 30.840 1.00 . B B . 73 LEU HD12 1 1 18 48039 2 1 73 LEU HD13 H 27.749 -1.475 31.663 1.00 . B B . 73 LEU HD13 1 1 18 48040 2 1 73 LEU HD21 H 25.915 -1.529 28.755 1.00 . B B . 73 LEU HD21 1 1 18 48041 2 1 73 LEU HD22 H 26.906 -2.837 28.107 1.00 . B B . 73 LEU HD22 1 1 18 48042 2 1 73 LEU HD23 H 27.115 -1.190 27.509 1.00 . B B . 73 LEU HD23 1 1 18 48043 2 1 73 LEU HG H 28.870 -2.011 29.204 1.00 . B B . 73 LEU HG 1 1 18 48044 2 1 73 LEU N N 26.206 0.897 28.589 1.00 . B B . 73 LEU N 1 1 18 48045 2 1 73 LEU O O 26.874 2.263 31.676 1.00 . B B . 73 LEU O 1 1 18 48046 2 1 74 GLU C C 28.920 4.187 31.518 1.00 . B B . 74 GLU C 1 1 18 48047 2 1 74 GLU CA C 28.085 4.289 30.244 1.00 . B B . 74 GLU CA 1 1 18 48048 2 1 74 GLU CB C 26.792 5.054 30.539 1.00 . B B . 74 GLU CB 1 1 18 48049 2 1 74 GLU CD C 24.705 6.001 29.527 1.00 . B B . 74 GLU CD 1 1 18 48050 2 1 74 GLU CG C 26.032 5.302 29.236 1.00 . B B . 74 GLU CG 1 1 18 48051 2 1 74 GLU H H 27.993 2.744 28.807 1.00 . B B . 74 GLU H 1 1 18 48052 2 1 74 GLU HA H 28.646 4.823 29.499 1.00 . B B . 74 GLU HA 1 1 18 48053 2 1 74 GLU HB2 H 26.174 4.476 31.209 1.00 . B B . 74 GLU HB2 1 1 18 48054 2 1 74 GLU HB3 H 27.031 5.999 31.000 1.00 . B B . 74 GLU HB3 1 1 18 48055 2 1 74 GLU HG2 H 26.630 5.920 28.584 1.00 . B B . 74 GLU HG2 1 1 18 48056 2 1 74 GLU HG3 H 25.838 4.356 28.756 1.00 . B B . 74 GLU HG3 1 1 18 48057 2 1 74 GLU N N 27.769 2.967 29.735 1.00 . B B . 74 GLU N 1 1 18 48058 2 1 74 GLU O O 28.536 4.704 32.566 1.00 . B B . 74 GLU O 1 1 18 48059 2 1 74 GLU OE1 O 24.434 6.255 30.688 1.00 . B B . 74 GLU OE1 1 1 18 48060 2 1 74 GLU OE2 O 23.982 6.274 28.583 1.00 . B B . 74 GLU OE2 1 1 18 48061 2 1 75 HIS C C 31.436 4.709 33.058 1.00 . B B . 75 HIS C 1 1 18 48062 2 1 75 HIS CA C 30.942 3.353 32.568 1.00 . B B . 75 HIS CA 1 1 18 48063 2 1 75 HIS CB C 32.138 2.476 32.191 1.00 . B B . 75 HIS CB 1 1 18 48064 2 1 75 HIS CD2 C 34.203 2.702 33.802 1.00 . B B . 75 HIS CD2 1 1 18 48065 2 1 75 HIS CE1 C 33.536 1.350 35.359 1.00 . B B . 75 HIS CE1 1 1 18 48066 2 1 75 HIS CG C 32.978 2.220 33.411 1.00 . B B . 75 HIS CG 1 1 18 48067 2 1 75 HIS H H 30.319 3.127 30.556 1.00 . B B . 75 HIS H 1 1 18 48068 2 1 75 HIS HA H 30.393 2.870 33.362 1.00 . B B . 75 HIS HA 1 1 18 48069 2 1 75 HIS HB2 H 31.786 1.536 31.790 1.00 . B B . 75 HIS HB2 1 1 18 48070 2 1 75 HIS HB3 H 32.735 2.982 31.445 1.00 . B B . 75 HIS HB3 1 1 18 48071 2 1 75 HIS HD1 H 31.735 0.850 34.444 1.00 . B B . 75 HIS HD1 1 1 18 48072 2 1 75 HIS HD2 H 34.804 3.402 33.241 1.00 . B B . 75 HIS HD2 1 1 18 48073 2 1 75 HIS HE1 H 33.492 0.766 36.265 1.00 . B B . 75 HIS HE1 1 1 18 48074 2 1 75 HIS HE2 H 35.370 2.316 35.547 1.00 . B B . 75 HIS HE2 1 1 18 48075 2 1 75 HIS N N 30.064 3.518 31.418 1.00 . B B . 75 HIS N 1 1 18 48076 2 1 75 HIS ND1 N 32.572 1.359 34.420 1.00 . B B . 75 HIS ND1 1 1 18 48077 2 1 75 HIS NE2 N 34.553 2.151 35.032 1.00 . B B . 75 HIS NE2 1 1 18 48078 2 1 75 HIS O O 31.255 5.726 32.388 1.00 . B B . 75 HIS O 1 1 18 48079 2 1 76 HIS C C 33.854 6.383 34.088 1.00 . B B . 76 HIS C 1 1 18 48080 2 1 76 HIS CA C 32.579 5.955 34.805 1.00 . B B . 76 HIS CA 1 1 18 48081 2 1 76 HIS CB C 32.870 5.759 36.294 1.00 . B B . 76 HIS CB 1 1 18 48082 2 1 76 HIS CD2 C 31.150 4.261 37.599 1.00 . B B . 76 HIS CD2 1 1 18 48083 2 1 76 HIS CE1 C 29.588 5.739 37.870 1.00 . B B . 76 HIS CE1 1 1 18 48084 2 1 76 HIS CG C 31.592 5.421 37.013 1.00 . B B . 76 HIS CG 1 1 18 48085 2 1 76 HIS H H 32.175 3.874 34.720 1.00 . B B . 76 HIS H 1 1 18 48086 2 1 76 HIS HA H 31.839 6.736 34.695 1.00 . B B . 76 HIS HA 1 1 18 48087 2 1 76 HIS HB2 H 33.579 4.954 36.419 1.00 . B B . 76 HIS HB2 1 1 18 48088 2 1 76 HIS HB3 H 33.282 6.669 36.702 1.00 . B B . 76 HIS HB3 1 1 18 48089 2 1 76 HIS HD1 H 30.586 7.282 36.894 1.00 . B B . 76 HIS HD1 1 1 18 48090 2 1 76 HIS HD2 H 31.699 3.333 37.635 1.00 . B B . 76 HIS HD2 1 1 18 48091 2 1 76 HIS HE1 H 28.664 6.220 38.157 1.00 . B B . 76 HIS HE1 1 1 18 48092 2 1 76 HIS HE2 H 29.328 3.812 38.616 1.00 . B B . 76 HIS HE2 1 1 18 48093 2 1 76 HIS N N 32.060 4.716 34.230 1.00 . B B . 76 HIS N 1 1 18 48094 2 1 76 HIS ND1 N 30.580 6.349 37.198 1.00 . B B . 76 HIS ND1 1 1 18 48095 2 1 76 HIS NE2 N 29.883 4.464 38.140 1.00 . B B . 76 HIS NE2 1 1 18 48096 2 1 76 HIS O O 34.930 6.422 34.685 1.00 . B B . 76 HIS O 1 1 18 48097 2 1 77 HIS C C 35.465 8.414 32.576 1.00 . B B . 77 HIS C 1 1 18 48098 2 1 77 HIS CA C 34.876 7.126 32.014 1.00 . B B . 77 HIS CA 1 1 18 48099 2 1 77 HIS CB C 34.460 7.346 30.559 1.00 . B B . 77 HIS CB 1 1 18 48100 2 1 77 HIS CD2 C 36.582 6.862 29.086 1.00 . B B . 77 HIS CD2 1 1 18 48101 2 1 77 HIS CE1 C 37.187 8.912 28.721 1.00 . B B . 77 HIS CE1 1 1 18 48102 2 1 77 HIS CG C 35.675 7.667 29.730 1.00 . B B . 77 HIS CG 1 1 18 48103 2 1 77 HIS H H 32.845 6.651 32.380 1.00 . B B . 77 HIS H 1 1 18 48104 2 1 77 HIS HA H 35.629 6.352 32.049 1.00 . B B . 77 HIS HA 1 1 18 48105 2 1 77 HIS HB2 H 33.991 6.450 30.178 1.00 . B B . 77 HIS HB2 1 1 18 48106 2 1 77 HIS HB3 H 33.761 8.168 30.505 1.00 . B B . 77 HIS HB3 1 1 18 48107 2 1 77 HIS HD1 H 35.641 9.783 29.807 1.00 . B B . 77 HIS HD1 1 1 18 48108 2 1 77 HIS HD2 H 36.560 5.783 29.074 1.00 . B B . 77 HIS HD2 1 1 18 48109 2 1 77 HIS HE1 H 37.728 9.779 28.370 1.00 . B B . 77 HIS HE1 1 1 18 48110 2 1 77 HIS HE2 H 38.300 7.347 27.915 1.00 . B B . 77 HIS HE2 1 1 18 48111 2 1 77 HIS N N 33.727 6.701 32.805 1.00 . B B . 77 HIS N 1 1 18 48112 2 1 77 HIS ND1 N 36.080 8.969 29.484 1.00 . B B . 77 HIS ND1 1 1 18 48113 2 1 77 HIS NE2 N 37.537 7.651 28.449 1.00 . B B . 77 HIS NE2 1 1 18 48114 2 1 77 HIS O O 36.682 8.560 32.676 1.00 . B B . 77 HIS O 1 1 18 48115 2 1 78 HIS C C 36.063 11.274 32.572 1.00 . B B . 78 HIS C 1 1 18 48116 2 1 78 HIS CA C 35.037 10.622 33.492 1.00 . B B . 78 HIS CA 1 1 18 48117 2 1 78 HIS CB C 35.653 10.408 34.879 1.00 . B B . 78 HIS CB 1 1 18 48118 2 1 78 HIS CD2 C 33.254 9.673 35.665 1.00 . B B . 78 HIS CD2 1 1 18 48119 2 1 78 HIS CE1 C 33.736 9.157 37.713 1.00 . B B . 78 HIS CE1 1 1 18 48120 2 1 78 HIS CG C 34.598 9.902 35.826 1.00 . B B . 78 HIS CG 1 1 18 48121 2 1 78 HIS H H 33.631 9.175 32.839 1.00 . B B . 78 HIS H 1 1 18 48122 2 1 78 HIS HA H 34.185 11.282 33.587 1.00 . B B . 78 HIS HA 1 1 18 48123 2 1 78 HIS HB2 H 36.449 9.682 34.808 1.00 . B B . 78 HIS HB2 1 1 18 48124 2 1 78 HIS HB3 H 36.048 11.342 35.247 1.00 . B B . 78 HIS HB3 1 1 18 48125 2 1 78 HIS HD1 H 35.760 9.619 37.575 1.00 . B B . 78 HIS HD1 1 1 18 48126 2 1 78 HIS HD2 H 32.701 9.829 34.750 1.00 . B B . 78 HIS HD2 1 1 18 48127 2 1 78 HIS HE1 H 33.654 8.831 38.739 1.00 . B B . 78 HIS HE1 1 1 18 48128 2 1 78 HIS HE2 H 31.779 8.955 37.030 1.00 . B B . 78 HIS HE2 1 1 18 48129 2 1 78 HIS N N 34.591 9.346 32.942 1.00 . B B . 78 HIS N 1 1 18 48130 2 1 78 HIS ND1 N 34.883 9.567 37.141 1.00 . B B . 78 HIS ND1 1 1 18 48131 2 1 78 HIS NE2 N 32.712 9.201 36.857 1.00 . B B . 78 HIS NE2 1 1 18 48132 2 1 78 HIS O O 36.257 10.842 31.435 1.00 . B B . 78 HIS O 1 1 18 48133 2 1 79 HIS C C 38.768 13.668 33.196 1.00 . B B . 79 HIS C 1 1 18 48134 2 1 79 HIS CA C 37.728 13.027 32.282 1.00 . B B . 79 HIS CA 1 1 18 48135 2 1 79 HIS CB C 37.055 14.107 31.434 1.00 . B B . 79 HIS CB 1 1 18 48136 2 1 79 HIS CD2 C 36.265 13.028 29.169 1.00 . B B . 79 HIS CD2 1 1 18 48137 2 1 79 HIS CE1 C 34.209 12.622 29.715 1.00 . B B . 79 HIS CE1 1 1 18 48138 2 1 79 HIS CG C 36.103 13.462 30.462 1.00 . B B . 79 HIS CG 1 1 18 48139 2 1 79 HIS H H 36.524 12.618 33.982 1.00 . B B . 79 HIS H 1 1 18 48140 2 1 79 HIS HA H 38.230 12.331 31.625 1.00 . B B . 79 HIS HA 1 1 18 48141 2 1 79 HIS HB2 H 36.510 14.785 32.076 1.00 . B B . 79 HIS HB2 1 1 18 48142 2 1 79 HIS HB3 H 37.808 14.655 30.887 1.00 . B B . 79 HIS HB3 1 1 18 48143 2 1 79 HIS HD1 H 34.348 13.384 31.647 1.00 . B B . 79 HIS HD1 1 1 18 48144 2 1 79 HIS HD2 H 37.183 13.089 28.604 1.00 . B B . 79 HIS HD2 1 1 18 48145 2 1 79 HIS HE1 H 33.177 12.303 29.678 1.00 . B B . 79 HIS HE1 1 1 18 48146 2 1 79 HIS HE2 H 34.892 12.116 27.814 1.00 . B B . 79 HIS HE2 1 1 18 48147 2 1 79 HIS N N 36.719 12.318 33.070 1.00 . B B . 79 HIS N 1 1 18 48148 2 1 79 HIS ND1 N 34.784 13.193 30.789 1.00 . B B . 79 HIS ND1 1 1 18 48149 2 1 79 HIS NE2 N 35.068 12.498 28.700 1.00 . B B . 79 HIS NE2 1 1 18 48150 2 1 79 HIS O O 39.017 14.871 33.119 1.00 . B B . 79 HIS O 1 1 18 48151 2 1 80 HIS C C 41.060 12.195 35.710 1.00 . B B . 80 HIS C 1 1 18 48152 2 1 80 HIS CA C 40.386 13.354 34.980 1.00 . B B . 80 HIS CA 1 1 18 48153 2 1 80 HIS CB C 39.744 14.301 35.997 1.00 . B B . 80 HIS CB 1 1 18 48154 2 1 80 HIS CD2 C 37.244 13.607 36.411 1.00 . B B . 80 HIS CD2 1 1 18 48155 2 1 80 HIS CE1 C 37.553 12.323 38.129 1.00 . B B . 80 HIS CE1 1 1 18 48156 2 1 80 HIS CG C 38.592 13.608 36.670 1.00 . B B . 80 HIS CG 1 1 18 48157 2 1 80 HIS H H 39.132 11.906 34.073 1.00 . B B . 80 HIS H 1 1 18 48158 2 1 80 HIS HA H 41.131 13.896 34.420 1.00 . B B . 80 HIS HA 1 1 18 48159 2 1 80 HIS HB2 H 40.478 14.585 36.739 1.00 . B B . 80 HIS HB2 1 1 18 48160 2 1 80 HIS HB3 H 39.386 15.184 35.489 1.00 . B B . 80 HIS HB3 1 1 18 48161 2 1 80 HIS HD1 H 39.618 12.570 38.206 1.00 . B B . 80 HIS HD1 1 1 18 48162 2 1 80 HIS HD2 H 36.764 14.153 35.613 1.00 . B B . 80 HIS HD2 1 1 18 48163 2 1 80 HIS HE1 H 37.380 11.655 38.958 1.00 . B B . 80 HIS HE1 1 1 18 48164 2 1 80 HIS HE2 H 35.629 12.611 37.387 1.00 . B B . 80 HIS HE2 1 1 18 48165 2 1 80 HIS N N 39.373 12.857 34.057 1.00 . B B . 80 HIS N 1 1 18 48166 2 1 80 HIS ND1 N 38.767 12.783 37.770 1.00 . B B . 80 HIS ND1 1 1 18 48167 2 1 80 HIS NE2 N 36.590 12.796 37.333 1.00 . B B . 80 HIS NE2 1 1 18 48168 2 1 80 HIS O O 40.866 11.065 35.294 1.00 . B B . 80 HIS O 1 1 19 48169 1 1 1 MET C C -2.451 -2.295 -2.057 1.00 . A A . 1 MET C 1 1 19 48170 1 1 1 MET CA C -2.974 -3.594 -1.451 1.00 . A A . 1 MET CA 1 1 19 48171 1 1 1 MET CB C -4.398 -3.391 -0.932 1.00 . A A . 1 MET CB 1 1 19 48172 1 1 1 MET CE C -7.546 -4.632 -1.347 1.00 . A A . 1 MET CE 1 1 19 48173 1 1 1 MET CG C -4.965 -4.733 -0.463 1.00 . A A . 1 MET CG 1 1 19 48174 1 1 1 MET H1 H -1.152 -3.581 -0.443 1.00 . A A . 1 MET H1 1 1 19 48175 1 1 1 MET H2 H -2.012 -5.038 -0.301 1.00 . A A . 1 MET H2 1 1 19 48176 1 1 1 MET H3 H -2.505 -3.669 0.576 1.00 . A A . 1 MET H3 1 1 19 48177 1 1 1 MET HA H -2.972 -4.368 -2.204 1.00 . A A . 1 MET HA 1 1 19 48178 1 1 1 MET HB2 H -4.384 -2.694 -0.106 1.00 . A A . 1 MET HB2 1 1 19 48179 1 1 1 MET HB3 H -5.015 -2.997 -1.725 1.00 . A A . 1 MET HB3 1 1 19 48180 1 1 1 MET HE1 H -8.602 -4.495 -1.157 1.00 . A A . 1 MET HE1 1 1 19 48181 1 1 1 MET HE2 H -7.374 -5.609 -1.776 1.00 . A A . 1 MET HE2 1 1 19 48182 1 1 1 MET HE3 H -7.208 -3.875 -2.038 1.00 . A A . 1 MET HE3 1 1 19 48183 1 1 1 MET HG2 H -5.007 -5.418 -1.297 1.00 . A A . 1 MET HG2 1 1 19 48184 1 1 1 MET HG3 H -4.324 -5.141 0.306 1.00 . A A . 1 MET HG3 1 1 19 48185 1 1 1 MET N N -2.095 -4.001 -0.319 1.00 . A A . 1 MET N 1 1 19 48186 1 1 1 MET O O -2.030 -2.260 -3.213 1.00 . A A . 1 MET O 1 1 19 48187 1 1 1 MET SD S -6.630 -4.488 0.209 1.00 . A A . 1 MET SD 1 1 19 48188 1 1 2 SER C C -1.837 1.027 -0.552 1.00 . A A . 2 SER C 1 1 19 48189 1 1 2 SER CA C -2.007 0.072 -1.727 1.00 . A A . 2 SER CA 1 1 19 48190 1 1 2 SER CB C -3.000 0.664 -2.727 1.00 . A A . 2 SER CB 1 1 19 48191 1 1 2 SER H H -2.827 -1.317 -0.351 1.00 . A A . 2 SER H 1 1 19 48192 1 1 2 SER HA H -1.051 -0.052 -2.219 1.00 . A A . 2 SER HA 1 1 19 48193 1 1 2 SER HB2 H -3.138 -0.020 -3.548 1.00 . A A . 2 SER HB2 1 1 19 48194 1 1 2 SER HB3 H -3.949 0.831 -2.236 1.00 . A A . 2 SER HB3 1 1 19 48195 1 1 2 SER HG H -1.920 2.273 -2.549 1.00 . A A . 2 SER HG 1 1 19 48196 1 1 2 SER N N -2.481 -1.230 -1.264 1.00 . A A . 2 SER N 1 1 19 48197 1 1 2 SER O O -0.719 1.285 -0.105 1.00 . A A . 2 SER O 1 1 19 48198 1 1 2 SER OG O -2.486 1.893 -3.226 1.00 . A A . 2 SER OG 1 1 19 48199 1 1 3 GLU C C -1.938 3.609 0.794 1.00 . A A . 3 GLU C 1 1 19 48200 1 1 3 GLU CA C -2.927 2.483 1.064 1.00 . A A . 3 GLU CA 1 1 19 48201 1 1 3 GLU CB C -2.534 1.747 2.354 1.00 . A A . 3 GLU CB 1 1 19 48202 1 1 3 GLU CD C -4.268 2.818 3.826 1.00 . A A . 3 GLU CD 1 1 19 48203 1 1 3 GLU CG C -2.771 2.650 3.577 1.00 . A A . 3 GLU CG 1 1 19 48204 1 1 3 GLU H H -3.816 1.309 -0.454 1.00 . A A . 3 GLU H 1 1 19 48205 1 1 3 GLU HA H -3.909 2.906 1.188 1.00 . A A . 3 GLU HA 1 1 19 48206 1 1 3 GLU HB2 H -3.132 0.851 2.448 1.00 . A A . 3 GLU HB2 1 1 19 48207 1 1 3 GLU HB3 H -1.490 1.474 2.309 1.00 . A A . 3 GLU HB3 1 1 19 48208 1 1 3 GLU HG2 H -2.312 2.203 4.449 1.00 . A A . 3 GLU HG2 1 1 19 48209 1 1 3 GLU HG3 H -2.330 3.618 3.402 1.00 . A A . 3 GLU HG3 1 1 19 48210 1 1 3 GLU N N -2.954 1.552 -0.057 1.00 . A A . 3 GLU N 1 1 19 48211 1 1 3 GLU O O -0.819 3.588 1.307 1.00 . A A . 3 GLU O 1 1 19 48212 1 1 3 GLU OE1 O -5.036 2.125 3.178 1.00 . A A . 3 GLU OE1 1 1 19 48213 1 1 3 GLU OE2 O -4.624 3.632 4.662 1.00 . A A . 3 GLU OE2 1 1 19 48214 1 1 4 LEU C C -2.302 6.905 -0.791 1.00 . A A . 4 LEU C 1 1 19 48215 1 1 4 LEU CA C -1.477 5.710 -0.327 1.00 . A A . 4 LEU CA 1 1 19 48216 1 1 4 LEU CB C -0.464 5.299 -1.420 1.00 . A A . 4 LEU CB 1 1 19 48217 1 1 4 LEU CD1 C 1.840 5.634 -2.335 1.00 . A A . 4 LEU CD1 1 1 19 48218 1 1 4 LEU CD2 C 0.592 7.587 -1.360 1.00 . A A . 4 LEU CD2 1 1 19 48219 1 1 4 LEU CG C 0.852 6.073 -1.254 1.00 . A A . 4 LEU CG 1 1 19 48220 1 1 4 LEU H H -3.251 4.548 -0.390 1.00 . A A . 4 LEU H 1 1 19 48221 1 1 4 LEU HA H -0.943 5.995 0.568 1.00 . A A . 4 LEU HA 1 1 19 48222 1 1 4 LEU HB2 H -0.261 4.239 -1.336 1.00 . A A . 4 LEU HB2 1 1 19 48223 1 1 4 LEU HB3 H -0.877 5.505 -2.399 1.00 . A A . 4 LEU HB3 1 1 19 48224 1 1 4 LEU HD11 H 1.392 5.767 -3.310 1.00 . A A . 4 LEU HD11 1 1 19 48225 1 1 4 LEU HD12 H 2.087 4.593 -2.193 1.00 . A A . 4 LEU HD12 1 1 19 48226 1 1 4 LEU HD13 H 2.737 6.230 -2.265 1.00 . A A . 4 LEU HD13 1 1 19 48227 1 1 4 LEU HD21 H 0.113 7.933 -0.455 1.00 . A A . 4 LEU HD21 1 1 19 48228 1 1 4 LEU HD22 H -0.050 7.790 -2.207 1.00 . A A . 4 LEU HD22 1 1 19 48229 1 1 4 LEU HD23 H 1.531 8.113 -1.487 1.00 . A A . 4 LEU HD23 1 1 19 48230 1 1 4 LEU HG H 1.267 5.847 -0.284 1.00 . A A . 4 LEU HG 1 1 19 48231 1 1 4 LEU N N -2.349 4.585 -0.010 1.00 . A A . 4 LEU N 1 1 19 48232 1 1 4 LEU O O -2.772 6.951 -1.928 1.00 . A A . 4 LEU O 1 1 19 48233 1 1 5 PHE C C -2.301 10.199 -0.665 1.00 . A A . 5 PHE C 1 1 19 48234 1 1 5 PHE CA C -3.239 9.082 -0.214 1.00 . A A . 5 PHE CA 1 1 19 48235 1 1 5 PHE CB C -4.026 9.535 1.020 1.00 . A A . 5 PHE CB 1 1 19 48236 1 1 5 PHE CD1 C -6.354 8.608 0.710 1.00 . A A . 5 PHE CD1 1 1 19 48237 1 1 5 PHE CD2 C -4.850 7.472 2.235 1.00 . A A . 5 PHE CD2 1 1 19 48238 1 1 5 PHE CE1 C -7.352 7.667 0.992 1.00 . A A . 5 PHE CE1 1 1 19 48239 1 1 5 PHE CE2 C -5.847 6.531 2.518 1.00 . A A . 5 PHE CE2 1 1 19 48240 1 1 5 PHE CG C -5.104 8.510 1.331 1.00 . A A . 5 PHE CG 1 1 19 48241 1 1 5 PHE CZ C -7.098 6.629 1.897 1.00 . A A . 5 PHE CZ 1 1 19 48242 1 1 5 PHE H H -2.074 7.784 0.993 1.00 . A A . 5 PHE H 1 1 19 48243 1 1 5 PHE HA H -3.936 8.877 -1.016 1.00 . A A . 5 PHE HA 1 1 19 48244 1 1 5 PHE HB2 H -3.353 9.626 1.864 1.00 . A A . 5 PHE HB2 1 1 19 48245 1 1 5 PHE HB3 H -4.485 10.493 0.824 1.00 . A A . 5 PHE HB3 1 1 19 48246 1 1 5 PHE HD1 H -6.550 9.409 0.011 1.00 . A A . 5 PHE HD1 1 1 19 48247 1 1 5 PHE HD2 H -3.883 7.396 2.713 1.00 . A A . 5 PHE HD2 1 1 19 48248 1 1 5 PHE HE1 H -8.316 7.742 0.513 1.00 . A A . 5 PHE HE1 1 1 19 48249 1 1 5 PHE HE2 H -5.651 5.730 3.215 1.00 . A A . 5 PHE HE2 1 1 19 48250 1 1 5 PHE HZ H -7.866 5.903 2.115 1.00 . A A . 5 PHE HZ 1 1 19 48251 1 1 5 PHE N N -2.472 7.875 0.102 1.00 . A A . 5 PHE N 1 1 19 48252 1 1 5 PHE O O -2.158 11.211 0.021 1.00 . A A . 5 PHE O 1 1 19 48253 1 1 6 SER C C 0.298 11.399 -1.326 1.00 . A A . 6 SER C 1 1 19 48254 1 1 6 SER CA C -0.754 11.011 -2.370 1.00 . A A . 6 SER CA 1 1 19 48255 1 1 6 SER CB C -1.554 12.249 -2.800 1.00 . A A . 6 SER CB 1 1 19 48256 1 1 6 SER H H -1.830 9.188 -2.328 1.00 . A A . 6 SER H 1 1 19 48257 1 1 6 SER HA H -0.260 10.592 -3.233 1.00 . A A . 6 SER HA 1 1 19 48258 1 1 6 SER HB2 H -2.205 11.990 -3.615 1.00 . A A . 6 SER HB2 1 1 19 48259 1 1 6 SER HB3 H -2.155 12.591 -1.965 1.00 . A A . 6 SER HB3 1 1 19 48260 1 1 6 SER HG H -1.192 13.981 -3.617 1.00 . A A . 6 SER HG 1 1 19 48261 1 1 6 SER N N -1.678 10.015 -1.824 1.00 . A A . 6 SER N 1 1 19 48262 1 1 6 SER O O 0.521 10.677 -0.353 1.00 . A A . 6 SER O 1 1 19 48263 1 1 6 SER OG O -0.672 13.281 -3.221 1.00 . A A . 6 SER OG 1 1 19 48264 1 1 7 VAL C C 1.360 13.031 0.833 1.00 . A A . 7 VAL C 1 1 19 48265 1 1 7 VAL CA C 1.941 13.036 -0.589 1.00 . A A . 7 VAL CA 1 1 19 48266 1 1 7 VAL CB C 2.389 14.463 -0.985 1.00 . A A . 7 VAL CB 1 1 19 48267 1 1 7 VAL CG1 C 2.893 15.256 0.245 1.00 . A A . 7 VAL CG1 1 1 19 48268 1 1 7 VAL CG2 C 3.516 14.394 -2.032 1.00 . A A . 7 VAL CG2 1 1 19 48269 1 1 7 VAL H H 0.712 13.081 -2.327 1.00 . A A . 7 VAL H 1 1 19 48270 1 1 7 VAL HA H 2.790 12.363 -0.619 1.00 . A A . 7 VAL HA 1 1 19 48271 1 1 7 VAL HB H 1.553 14.978 -1.423 1.00 . A A . 7 VAL HB 1 1 19 48272 1 1 7 VAL HG11 H 2.057 15.529 0.872 1.00 . A A . 7 VAL HG11 1 1 19 48273 1 1 7 VAL HG12 H 3.392 16.149 -0.072 1.00 . A A . 7 VAL HG12 1 1 19 48274 1 1 7 VAL HG13 H 3.575 14.640 0.813 1.00 . A A . 7 VAL HG13 1 1 19 48275 1 1 7 VAL HG21 H 4.400 13.962 -1.587 1.00 . A A . 7 VAL HG21 1 1 19 48276 1 1 7 VAL HG22 H 3.738 15.390 -2.385 1.00 . A A . 7 VAL HG22 1 1 19 48277 1 1 7 VAL HG23 H 3.193 13.781 -2.859 1.00 . A A . 7 VAL HG23 1 1 19 48278 1 1 7 VAL N N 0.931 12.549 -1.535 1.00 . A A . 7 VAL N 1 1 19 48279 1 1 7 VAL O O 1.956 12.437 1.732 1.00 . A A . 7 VAL O 1 1 19 48280 1 1 8 PRO C C -0.211 12.481 3.207 1.00 . A A . 8 PRO C 1 1 19 48281 1 1 8 PRO CA C -0.371 13.774 2.405 1.00 . A A . 8 PRO CA 1 1 19 48282 1 1 8 PRO CB C -1.871 14.066 2.118 1.00 . A A . 8 PRO CB 1 1 19 48283 1 1 8 PRO CD C -0.538 14.472 0.074 1.00 . A A . 8 PRO CD 1 1 19 48284 1 1 8 PRO CG C -1.950 14.584 0.692 1.00 . A A . 8 PRO CG 1 1 19 48285 1 1 8 PRO HA H 0.064 14.590 2.950 1.00 . A A . 8 PRO HA 1 1 19 48286 1 1 8 PRO HB2 H -2.456 13.163 2.220 1.00 . A A . 8 PRO HB2 1 1 19 48287 1 1 8 PRO HB3 H -2.235 14.818 2.809 1.00 . A A . 8 PRO HB3 1 1 19 48288 1 1 8 PRO HD2 H -0.581 13.968 -0.875 1.00 . A A . 8 PRO HD2 1 1 19 48289 1 1 8 PRO HD3 H -0.117 15.453 -0.042 1.00 . A A . 8 PRO HD3 1 1 19 48290 1 1 8 PRO HG2 H -2.661 13.991 0.120 1.00 . A A . 8 PRO HG2 1 1 19 48291 1 1 8 PRO HG3 H -2.264 15.626 0.685 1.00 . A A . 8 PRO HG3 1 1 19 48292 1 1 8 PRO N N 0.253 13.687 1.051 1.00 . A A . 8 PRO N 1 1 19 48293 1 1 8 PRO O O -0.198 12.495 4.437 1.00 . A A . 8 PRO O 1 1 19 48294 1 1 9 TYR C C 1.358 10.082 3.989 1.00 . A A . 9 TYR C 1 1 19 48295 1 1 9 TYR CA C 0.089 10.084 3.145 1.00 . A A . 9 TYR CA 1 1 19 48296 1 1 9 TYR CB C 0.166 8.985 2.087 1.00 . A A . 9 TYR CB 1 1 19 48297 1 1 9 TYR CD1 C -0.654 7.036 3.455 1.00 . A A . 9 TYR CD1 1 1 19 48298 1 1 9 TYR CD2 C 1.648 7.021 2.694 1.00 . A A . 9 TYR CD2 1 1 19 48299 1 1 9 TYR CE1 C -0.454 5.803 4.086 1.00 . A A . 9 TYR CE1 1 1 19 48300 1 1 9 TYR CE2 C 1.849 5.788 3.327 1.00 . A A . 9 TYR CE2 1 1 19 48301 1 1 9 TYR CG C 0.397 7.645 2.759 1.00 . A A . 9 TYR CG 1 1 19 48302 1 1 9 TYR CZ C 0.798 5.179 4.023 1.00 . A A . 9 TYR CZ 1 1 19 48303 1 1 9 TYR H H -0.098 11.416 1.515 1.00 . A A . 9 TYR H 1 1 19 48304 1 1 9 TYR HA H -0.763 9.897 3.786 1.00 . A A . 9 TYR HA 1 1 19 48305 1 1 9 TYR HB2 H -0.763 8.960 1.531 1.00 . A A . 9 TYR HB2 1 1 19 48306 1 1 9 TYR HB3 H 0.983 9.198 1.414 1.00 . A A . 9 TYR HB3 1 1 19 48307 1 1 9 TYR HD1 H -1.620 7.518 3.503 1.00 . A A . 9 TYR HD1 1 1 19 48308 1 1 9 TYR HD2 H 2.462 7.492 2.158 1.00 . A A . 9 TYR HD2 1 1 19 48309 1 1 9 TYR HE1 H -1.262 5.338 4.626 1.00 . A A . 9 TYR HE1 1 1 19 48310 1 1 9 TYR HE2 H 2.814 5.307 3.276 1.00 . A A . 9 TYR HE2 1 1 19 48311 1 1 9 TYR HH H 1.566 4.116 5.407 1.00 . A A . 9 TYR HH 1 1 19 48312 1 1 9 TYR N N -0.082 11.366 2.494 1.00 . A A . 9 TYR N 1 1 19 48313 1 1 9 TYR O O 1.366 9.583 5.115 1.00 . A A . 9 TYR O 1 1 19 48314 1 1 9 TYR OH O 0.996 3.967 4.647 1.00 . A A . 9 TYR OH 1 1 19 48315 1 1 10 PHE C C 3.532 11.391 5.472 1.00 . A A . 10 PHE C 1 1 19 48316 1 1 10 PHE CA C 3.703 10.687 4.137 1.00 . A A . 10 PHE CA 1 1 19 48317 1 1 10 PHE CB C 4.764 11.433 3.269 1.00 . A A . 10 PHE CB 1 1 19 48318 1 1 10 PHE CD1 C 5.457 9.310 2.085 1.00 . A A . 10 PHE CD1 1 1 19 48319 1 1 10 PHE CD2 C 7.193 10.727 3.009 1.00 . A A . 10 PHE CD2 1 1 19 48320 1 1 10 PHE CE1 C 6.431 8.412 1.632 1.00 . A A . 10 PHE CE1 1 1 19 48321 1 1 10 PHE CE2 C 8.167 9.829 2.557 1.00 . A A . 10 PHE CE2 1 1 19 48322 1 1 10 PHE CG C 5.839 10.467 2.774 1.00 . A A . 10 PHE CG 1 1 19 48323 1 1 10 PHE CZ C 7.787 8.671 1.869 1.00 . A A . 10 PHE CZ 1 1 19 48324 1 1 10 PHE H H 2.364 11.016 2.534 1.00 . A A . 10 PHE H 1 1 19 48325 1 1 10 PHE HA H 4.030 9.678 4.327 1.00 . A A . 10 PHE HA 1 1 19 48326 1 1 10 PHE HB2 H 4.271 11.870 2.413 1.00 . A A . 10 PHE HB2 1 1 19 48327 1 1 10 PHE HB3 H 5.232 12.230 3.843 1.00 . A A . 10 PHE HB3 1 1 19 48328 1 1 10 PHE HD1 H 4.411 9.111 1.901 1.00 . A A . 10 PHE HD1 1 1 19 48329 1 1 10 PHE HD2 H 7.490 11.622 3.539 1.00 . A A . 10 PHE HD2 1 1 19 48330 1 1 10 PHE HE1 H 6.136 7.520 1.099 1.00 . A A . 10 PHE HE1 1 1 19 48331 1 1 10 PHE HE2 H 9.212 10.032 2.738 1.00 . A A . 10 PHE HE2 1 1 19 48332 1 1 10 PHE HZ H 8.538 7.982 1.520 1.00 . A A . 10 PHE HZ 1 1 19 48333 1 1 10 PHE N N 2.431 10.635 3.433 1.00 . A A . 10 PHE N 1 1 19 48334 1 1 10 PHE O O 3.997 10.897 6.500 1.00 . A A . 10 PHE O 1 1 19 48335 1 1 11 ILE C C 1.820 12.510 7.660 1.00 . A A . 11 ILE C 1 1 19 48336 1 1 11 ILE CA C 2.675 13.301 6.677 1.00 . A A . 11 ILE CA 1 1 19 48337 1 1 11 ILE CB C 2.003 14.634 6.353 1.00 . A A . 11 ILE CB 1 1 19 48338 1 1 11 ILE CD1 C 2.159 16.701 4.930 1.00 . A A . 11 ILE CD1 1 1 19 48339 1 1 11 ILE CG1 C 2.803 15.349 5.247 1.00 . A A . 11 ILE CG1 1 1 19 48340 1 1 11 ILE CG2 C 1.963 15.515 7.612 1.00 . A A . 11 ILE CG2 1 1 19 48341 1 1 11 ILE H H 2.528 12.890 4.607 1.00 . A A . 11 ILE H 1 1 19 48342 1 1 11 ILE HA H 3.638 13.498 7.116 1.00 . A A . 11 ILE HA 1 1 19 48343 1 1 11 ILE HB H 0.997 14.449 6.011 1.00 . A A . 11 ILE HB 1 1 19 48344 1 1 11 ILE HD11 H 2.349 17.385 5.744 1.00 . A A . 11 ILE HD11 1 1 19 48345 1 1 11 ILE HD12 H 1.092 16.576 4.806 1.00 . A A . 11 ILE HD12 1 1 19 48346 1 1 11 ILE HD13 H 2.581 17.099 4.020 1.00 . A A . 11 ILE HD13 1 1 19 48347 1 1 11 ILE HG12 H 3.822 15.504 5.572 1.00 . A A . 11 ILE HG12 1 1 19 48348 1 1 11 ILE HG13 H 2.805 14.741 4.352 1.00 . A A . 11 ILE HG13 1 1 19 48349 1 1 11 ILE HG21 H 1.352 16.377 7.419 1.00 . A A . 11 ILE HG21 1 1 19 48350 1 1 11 ILE HG22 H 2.965 15.833 7.864 1.00 . A A . 11 ILE HG22 1 1 19 48351 1 1 11 ILE HG23 H 1.544 14.962 8.441 1.00 . A A . 11 ILE HG23 1 1 19 48352 1 1 11 ILE N N 2.874 12.544 5.457 1.00 . A A . 11 ILE N 1 1 19 48353 1 1 11 ILE O O 2.120 12.440 8.853 1.00 . A A . 11 ILE O 1 1 19 48354 1 1 12 GLU C C 0.616 10.105 8.802 1.00 . A A . 12 GLU C 1 1 19 48355 1 1 12 GLU CA C -0.161 11.143 7.992 1.00 . A A . 12 GLU CA 1 1 19 48356 1 1 12 GLU CB C -1.212 10.439 7.117 1.00 . A A . 12 GLU CB 1 1 19 48357 1 1 12 GLU CD C -3.186 10.794 5.607 1.00 . A A . 12 GLU CD 1 1 19 48358 1 1 12 GLU CG C -2.257 11.448 6.626 1.00 . A A . 12 GLU CG 1 1 19 48359 1 1 12 GLU H H 0.553 12.014 6.193 1.00 . A A . 12 GLU H 1 1 19 48360 1 1 12 GLU HA H -0.661 11.808 8.679 1.00 . A A . 12 GLU HA 1 1 19 48361 1 1 12 GLU HB2 H -0.722 9.995 6.264 1.00 . A A . 12 GLU HB2 1 1 19 48362 1 1 12 GLU HB3 H -1.708 9.666 7.686 1.00 . A A . 12 GLU HB3 1 1 19 48363 1 1 12 GLU HG2 H -2.839 11.793 7.467 1.00 . A A . 12 GLU HG2 1 1 19 48364 1 1 12 GLU HG3 H -1.761 12.289 6.170 1.00 . A A . 12 GLU HG3 1 1 19 48365 1 1 12 GLU N N 0.743 11.922 7.150 1.00 . A A . 12 GLU N 1 1 19 48366 1 1 12 GLU O O 0.173 9.683 9.871 1.00 . A A . 12 GLU O 1 1 19 48367 1 1 12 GLU OE1 O -3.078 9.593 5.419 1.00 . A A . 12 GLU OE1 1 1 19 48368 1 1 12 GLU OE2 O -3.991 11.504 5.027 1.00 . A A . 12 GLU OE2 1 1 19 48369 1 1 13 ASN C C 3.214 9.335 10.243 1.00 . A A . 13 ASN C 1 1 19 48370 1 1 13 ASN CA C 2.607 8.726 8.984 1.00 . A A . 13 ASN CA 1 1 19 48371 1 1 13 ASN CB C 3.720 8.233 8.055 1.00 . A A . 13 ASN CB 1 1 19 48372 1 1 13 ASN CG C 4.446 7.053 8.688 1.00 . A A . 13 ASN CG 1 1 19 48373 1 1 13 ASN H H 2.080 10.075 7.437 1.00 . A A . 13 ASN H 1 1 19 48374 1 1 13 ASN HA H 1.991 7.883 9.265 1.00 . A A . 13 ASN HA 1 1 19 48375 1 1 13 ASN HB2 H 3.290 7.927 7.113 1.00 . A A . 13 ASN HB2 1 1 19 48376 1 1 13 ASN HB3 H 4.423 9.033 7.883 1.00 . A A . 13 ASN HB3 1 1 19 48377 1 1 13 ASN HD21 H 2.940 5.790 8.409 1.00 . A A . 13 ASN HD21 1 1 19 48378 1 1 13 ASN HD22 H 4.308 5.133 9.169 1.00 . A A . 13 ASN HD22 1 1 19 48379 1 1 13 ASN N N 1.777 9.705 8.293 1.00 . A A . 13 ASN N 1 1 19 48380 1 1 13 ASN ND2 N 3.849 5.895 8.761 1.00 . A A . 13 ASN ND2 1 1 19 48381 1 1 13 ASN O O 3.369 8.661 11.261 1.00 . A A . 13 ASN O 1 1 19 48382 1 1 13 ASN OD1 O 5.586 7.191 9.130 1.00 . A A . 13 ASN OD1 1 1 19 48383 1 1 14 LEU C C 3.144 11.493 12.405 1.00 . A A . 14 LEU C 1 1 19 48384 1 1 14 LEU CA C 4.168 11.317 11.293 1.00 . A A . 14 LEU CA 1 1 19 48385 1 1 14 LEU CB C 4.705 12.690 10.853 1.00 . A A . 14 LEU CB 1 1 19 48386 1 1 14 LEU CD1 C 5.751 11.652 8.805 1.00 . A A . 14 LEU CD1 1 1 19 48387 1 1 14 LEU CD2 C 6.556 13.899 9.628 1.00 . A A . 14 LEU CD2 1 1 19 48388 1 1 14 LEU CG C 6.014 12.516 10.052 1.00 . A A . 14 LEU CG 1 1 19 48389 1 1 14 LEU H H 3.421 11.101 9.323 1.00 . A A . 14 LEU H 1 1 19 48390 1 1 14 LEU HA H 4.985 10.727 11.681 1.00 . A A . 14 LEU HA 1 1 19 48391 1 1 14 LEU HB2 H 3.968 13.182 10.236 1.00 . A A . 14 LEU HB2 1 1 19 48392 1 1 14 LEU HB3 H 4.904 13.297 11.724 1.00 . A A . 14 LEU HB3 1 1 19 48393 1 1 14 LEU HD11 H 6.514 11.834 8.061 1.00 . A A . 14 LEU HD11 1 1 19 48394 1 1 14 LEU HD12 H 4.792 11.901 8.391 1.00 . A A . 14 LEU HD12 1 1 19 48395 1 1 14 LEU HD13 H 5.764 10.606 9.081 1.00 . A A . 14 LEU HD13 1 1 19 48396 1 1 14 LEU HD21 H 7.305 13.776 8.856 1.00 . A A . 14 LEU HD21 1 1 19 48397 1 1 14 LEU HD22 H 7.007 14.380 10.480 1.00 . A A . 14 LEU HD22 1 1 19 48398 1 1 14 LEU HD23 H 5.749 14.512 9.250 1.00 . A A . 14 LEU HD23 1 1 19 48399 1 1 14 LEU HG H 6.744 12.020 10.674 1.00 . A A . 14 LEU HG 1 1 19 48400 1 1 14 LEU N N 3.568 10.614 10.161 1.00 . A A . 14 LEU N 1 1 19 48401 1 1 14 LEU O O 3.482 11.398 13.584 1.00 . A A . 14 LEU O 1 1 19 48402 1 1 15 LYS C C 0.687 10.689 13.859 1.00 . A A . 15 LYS C 1 1 19 48403 1 1 15 LYS CA C 0.850 11.947 13.009 1.00 . A A . 15 LYS CA 1 1 19 48404 1 1 15 LYS CB C -0.468 12.280 12.306 1.00 . A A . 15 LYS CB 1 1 19 48405 1 1 15 LYS CD C -1.664 13.966 10.906 1.00 . A A . 15 LYS CD 1 1 19 48406 1 1 15 LYS CE C -1.526 15.291 10.154 1.00 . A A . 15 LYS CE 1 1 19 48407 1 1 15 LYS CG C -0.352 13.644 11.623 1.00 . A A . 15 LYS CG 1 1 19 48408 1 1 15 LYS H H 1.684 11.821 11.075 1.00 . A A . 15 LYS H 1 1 19 48409 1 1 15 LYS HA H 1.121 12.770 13.646 1.00 . A A . 15 LYS HA 1 1 19 48410 1 1 15 LYS HB2 H -0.684 11.523 11.566 1.00 . A A . 15 LYS HB2 1 1 19 48411 1 1 15 LYS HB3 H -1.267 12.313 13.033 1.00 . A A . 15 LYS HB3 1 1 19 48412 1 1 15 LYS HD2 H -1.896 13.175 10.208 1.00 . A A . 15 LYS HD2 1 1 19 48413 1 1 15 LYS HD3 H -2.458 14.048 11.633 1.00 . A A . 15 LYS HD3 1 1 19 48414 1 1 15 LYS HE2 H -0.654 15.256 9.516 1.00 . A A . 15 LYS HE2 1 1 19 48415 1 1 15 LYS HE3 H -2.407 15.454 9.551 1.00 . A A . 15 LYS HE3 1 1 19 48416 1 1 15 LYS HG2 H -0.149 14.404 12.365 1.00 . A A . 15 LYS HG2 1 1 19 48417 1 1 15 LYS HG3 H 0.453 13.620 10.902 1.00 . A A . 15 LYS HG3 1 1 19 48418 1 1 15 LYS HZ1 H -2.225 16.444 11.740 1.00 . A A . 15 LYS HZ1 1 1 19 48419 1 1 15 LYS HZ2 H -1.281 17.304 10.623 1.00 . A A . 15 LYS HZ2 1 1 19 48420 1 1 15 LYS HZ3 H -0.538 16.241 11.721 1.00 . A A . 15 LYS HZ3 1 1 19 48421 1 1 15 LYS N N 1.896 11.757 12.029 1.00 . A A . 15 LYS N 1 1 19 48422 1 1 15 LYS NZ N -1.382 16.404 11.134 1.00 . A A . 15 LYS NZ 1 1 19 48423 1 1 15 LYS O O 0.468 10.775 15.067 1.00 . A A . 15 LYS O 1 1 19 48424 1 1 16 GLN C C 1.640 8.202 15.102 1.00 . A A . 16 GLN C 1 1 19 48425 1 1 16 GLN CA C 0.653 8.268 13.940 1.00 . A A . 16 GLN CA 1 1 19 48426 1 1 16 GLN CB C 0.884 7.100 12.984 1.00 . A A . 16 GLN CB 1 1 19 48427 1 1 16 GLN CD C 0.689 4.619 12.742 1.00 . A A . 16 GLN CD 1 1 19 48428 1 1 16 GLN CG C 0.664 5.779 13.727 1.00 . A A . 16 GLN CG 1 1 19 48429 1 1 16 GLN H H 0.965 9.519 12.258 1.00 . A A . 16 GLN H 1 1 19 48430 1 1 16 GLN HA H -0.345 8.198 14.337 1.00 . A A . 16 GLN HA 1 1 19 48431 1 1 16 GLN HB2 H 0.191 7.173 12.156 1.00 . A A . 16 GLN HB2 1 1 19 48432 1 1 16 GLN HB3 H 1.896 7.137 12.609 1.00 . A A . 16 GLN HB3 1 1 19 48433 1 1 16 GLN HE21 H -0.938 3.760 13.488 1.00 . A A . 16 GLN HE21 1 1 19 48434 1 1 16 GLN HE22 H -0.227 2.951 12.176 1.00 . A A . 16 GLN HE22 1 1 19 48435 1 1 16 GLN HG2 H 1.446 5.640 14.458 1.00 . A A . 16 GLN HG2 1 1 19 48436 1 1 16 GLN HG3 H -0.295 5.800 14.227 1.00 . A A . 16 GLN HG3 1 1 19 48437 1 1 16 GLN N N 0.789 9.527 13.223 1.00 . A A . 16 GLN N 1 1 19 48438 1 1 16 GLN NE2 N -0.234 3.699 12.808 1.00 . A A . 16 GLN NE2 1 1 19 48439 1 1 16 GLN O O 1.400 7.507 16.088 1.00 . A A . 16 GLN O 1 1 19 48440 1 1 16 GLN OE1 O 1.573 4.547 11.888 1.00 . A A . 16 GLN OE1 1 1 19 48441 1 1 17 HIS C C 3.291 9.723 17.241 1.00 . A A . 17 HIS C 1 1 19 48442 1 1 17 HIS CA C 3.761 8.913 16.031 1.00 . A A . 17 HIS CA 1 1 19 48443 1 1 17 HIS CB C 5.062 9.512 15.497 1.00 . A A . 17 HIS CB 1 1 19 48444 1 1 17 HIS CD2 C 6.375 9.031 13.265 1.00 . A A . 17 HIS CD2 1 1 19 48445 1 1 17 HIS CE1 C 5.654 7.019 12.907 1.00 . A A . 17 HIS CE1 1 1 19 48446 1 1 17 HIS CG C 5.514 8.728 14.292 1.00 . A A . 17 HIS CG 1 1 19 48447 1 1 17 HIS H H 2.889 9.458 14.167 1.00 . A A . 17 HIS H 1 1 19 48448 1 1 17 HIS HA H 3.951 7.890 16.337 1.00 . A A . 17 HIS HA 1 1 19 48449 1 1 17 HIS HB2 H 4.893 10.537 15.224 1.00 . A A . 17 HIS HB2 1 1 19 48450 1 1 17 HIS HB3 H 5.820 9.463 16.263 1.00 . A A . 17 HIS HB3 1 1 19 48451 1 1 17 HIS HD1 H 4.435 6.928 14.591 1.00 . A A . 17 HIS HD1 1 1 19 48452 1 1 17 HIS HD2 H 6.900 9.965 13.148 1.00 . A A . 17 HIS HD2 1 1 19 48453 1 1 17 HIS HE1 H 5.490 6.047 12.463 1.00 . A A . 17 HIS HE1 1 1 19 48454 1 1 17 HIS HE2 H 6.997 7.887 11.574 1.00 . A A . 17 HIS HE2 1 1 19 48455 1 1 17 HIS N N 2.750 8.921 14.975 1.00 . A A . 17 HIS N 1 1 19 48456 1 1 17 HIS ND1 N 5.067 7.440 14.043 1.00 . A A . 17 HIS ND1 1 1 19 48457 1 1 17 HIS NE2 N 6.461 7.950 12.392 1.00 . A A . 17 HIS NE2 1 1 19 48458 1 1 17 HIS O O 3.276 9.230 18.369 1.00 . A A . 17 HIS O 1 1 19 48459 1 1 18 ILE C C 1.051 11.406 18.563 1.00 . A A . 18 ILE C 1 1 19 48460 1 1 18 ILE CA C 2.430 11.847 18.070 1.00 . A A . 18 ILE CA 1 1 19 48461 1 1 18 ILE CB C 2.375 13.310 17.563 1.00 . A A . 18 ILE CB 1 1 19 48462 1 1 18 ILE CD1 C 1.198 14.879 15.953 1.00 . A A . 18 ILE CD1 1 1 19 48463 1 1 18 ILE CG1 C 1.115 13.542 16.694 1.00 . A A . 18 ILE CG1 1 1 19 48464 1 1 18 ILE CG2 C 3.638 13.600 16.723 1.00 . A A . 18 ILE CG2 1 1 19 48465 1 1 18 ILE H H 2.938 11.311 16.073 1.00 . A A . 18 ILE H 1 1 19 48466 1 1 18 ILE HA H 3.129 11.794 18.903 1.00 . A A . 18 ILE HA 1 1 19 48467 1 1 18 ILE HB H 2.355 13.978 18.421 1.00 . A A . 18 ILE HB 1 1 19 48468 1 1 18 ILE HD11 H 1.621 15.634 16.601 1.00 . A A . 18 ILE HD11 1 1 19 48469 1 1 18 ILE HD12 H 0.206 15.179 15.646 1.00 . A A . 18 ILE HD12 1 1 19 48470 1 1 18 ILE HD13 H 1.821 14.759 15.078 1.00 . A A . 18 ILE HD13 1 1 19 48471 1 1 18 ILE HG12 H 1.039 12.756 15.976 1.00 . A A . 18 ILE HG12 1 1 19 48472 1 1 18 ILE HG13 H 0.227 13.540 17.316 1.00 . A A . 18 ILE HG13 1 1 19 48473 1 1 18 ILE HG21 H 4.499 13.150 17.194 1.00 . A A . 18 ILE HG21 1 1 19 48474 1 1 18 ILE HG22 H 3.788 14.667 16.654 1.00 . A A . 18 ILE HG22 1 1 19 48475 1 1 18 ILE HG23 H 3.522 13.188 15.730 1.00 . A A . 18 ILE HG23 1 1 19 48476 1 1 18 ILE N N 2.905 10.971 16.992 1.00 . A A . 18 ILE N 1 1 19 48477 1 1 18 ILE O O 0.776 11.377 19.762 1.00 . A A . 18 ILE O 1 1 19 48478 1 1 19 GLU C C -1.145 9.384 18.772 1.00 . A A . 19 GLU C 1 1 19 48479 1 1 19 GLU CA C -1.175 10.650 17.939 1.00 . A A . 19 GLU CA 1 1 19 48480 1 1 19 GLU CB C -1.974 10.401 16.645 1.00 . A A . 19 GLU CB 1 1 19 48481 1 1 19 GLU CD C -3.194 12.595 16.683 1.00 . A A . 19 GLU CD 1 1 19 48482 1 1 19 GLU CG C -2.217 11.723 15.897 1.00 . A A . 19 GLU CG 1 1 19 48483 1 1 19 GLU H H 0.458 11.113 16.674 1.00 . A A . 19 GLU H 1 1 19 48484 1 1 19 GLU HA H -1.660 11.430 18.508 1.00 . A A . 19 GLU HA 1 1 19 48485 1 1 19 GLU HB2 H -1.422 9.726 16.009 1.00 . A A . 19 GLU HB2 1 1 19 48486 1 1 19 GLU HB3 H -2.927 9.951 16.891 1.00 . A A . 19 GLU HB3 1 1 19 48487 1 1 19 GLU HG2 H -1.283 12.250 15.783 1.00 . A A . 19 GLU HG2 1 1 19 48488 1 1 19 GLU HG3 H -2.632 11.516 14.919 1.00 . A A . 19 GLU HG3 1 1 19 48489 1 1 19 GLU N N 0.183 11.070 17.613 1.00 . A A . 19 GLU N 1 1 19 48490 1 1 19 GLU O O -1.735 9.326 19.851 1.00 . A A . 19 GLU O 1 1 19 48491 1 1 19 GLU OE1 O -3.915 12.045 17.498 1.00 . A A . 19 GLU OE1 1 1 19 48492 1 1 19 GLU OE2 O -3.209 13.794 16.459 1.00 . A A . 19 GLU OE2 1 1 19 48493 1 1 20 MET C C 1.039 6.982 19.656 1.00 . A A . 20 MET C 1 1 19 48494 1 1 20 MET CA C -0.331 7.089 18.986 1.00 . A A . 20 MET CA 1 1 19 48495 1 1 20 MET CB C -0.528 5.928 17.995 1.00 . A A . 20 MET CB 1 1 19 48496 1 1 20 MET CE C -3.275 5.534 14.979 1.00 . A A . 20 MET CE 1 1 19 48497 1 1 20 MET CG C -1.760 6.192 17.129 1.00 . A A . 20 MET CG 1 1 19 48498 1 1 20 MET H H 0.005 8.474 17.410 1.00 . A A . 20 MET H 1 1 19 48499 1 1 20 MET HA H -1.096 7.016 19.755 1.00 . A A . 20 MET HA 1 1 19 48500 1 1 20 MET HB2 H 0.341 5.833 17.365 1.00 . A A . 20 MET HB2 1 1 19 48501 1 1 20 MET HB3 H -0.673 5.007 18.542 1.00 . A A . 20 MET HB3 1 1 19 48502 1 1 20 MET HE1 H -4.166 5.766 15.545 1.00 . A A . 20 MET HE1 1 1 19 48503 1 1 20 MET HE2 H -3.518 4.857 14.173 1.00 . A A . 20 MET HE2 1 1 19 48504 1 1 20 MET HE3 H -2.864 6.443 14.571 1.00 . A A . 20 MET HE3 1 1 19 48505 1 1 20 MET HG2 H -2.618 6.359 17.762 1.00 . A A . 20 MET HG2 1 1 19 48506 1 1 20 MET HG3 H -1.589 7.065 16.514 1.00 . A A . 20 MET HG3 1 1 19 48507 1 1 20 MET N N -0.446 8.370 18.274 1.00 . A A . 20 MET N 1 1 19 48508 1 1 20 MET O O 1.561 7.958 20.195 1.00 . A A . 20 MET O 1 1 19 48509 1 1 20 MET SD S -2.059 4.758 16.068 1.00 . A A . 20 MET SD 1 1 19 48510 1 1 21 ASN C C 3.452 4.198 19.837 1.00 . A A . 21 ASN C 1 1 19 48511 1 1 21 ASN CA C 2.917 5.564 20.226 1.00 . A A . 21 ASN CA 1 1 19 48512 1 1 21 ASN CB C 2.803 5.659 21.746 1.00 . A A . 21 ASN CB 1 1 19 48513 1 1 21 ASN CG C 4.184 5.548 22.377 1.00 . A A . 21 ASN CG 1 1 19 48514 1 1 21 ASN H H 1.147 5.041 19.178 1.00 . A A . 21 ASN H 1 1 19 48515 1 1 21 ASN HA H 3.604 6.327 19.877 1.00 . A A . 21 ASN HA 1 1 19 48516 1 1 21 ASN HB2 H 2.359 6.608 22.013 1.00 . A A . 21 ASN HB2 1 1 19 48517 1 1 21 ASN HB3 H 2.178 4.857 22.104 1.00 . A A . 21 ASN HB3 1 1 19 48518 1 1 21 ASN HD21 H 3.517 4.678 24.031 1.00 . A A . 21 ASN HD21 1 1 19 48519 1 1 21 ASN HD22 H 5.195 4.933 23.970 1.00 . A A . 21 ASN HD22 1 1 19 48520 1 1 21 ASN N N 1.611 5.782 19.621 1.00 . A A . 21 ASN N 1 1 19 48521 1 1 21 ASN ND2 N 4.310 5.008 23.558 1.00 . A A . 21 ASN ND2 1 1 19 48522 1 1 21 ASN O O 3.765 3.379 20.700 1.00 . A A . 21 ASN O 1 1 19 48523 1 1 21 ASN OD1 O 5.177 5.965 21.778 1.00 . A A . 21 ASN OD1 1 1 19 48524 1 1 22 GLN C C 5.502 2.458 18.483 1.00 . A A . 22 GLN C 1 1 19 48525 1 1 22 GLN CA C 4.048 2.667 18.058 1.00 . A A . 22 GLN CA 1 1 19 48526 1 1 22 GLN CB C 3.930 2.595 16.518 1.00 . A A . 22 GLN CB 1 1 19 48527 1 1 22 GLN CD C 5.205 0.437 16.372 1.00 . A A . 22 GLN CD 1 1 19 48528 1 1 22 GLN CG C 3.889 1.133 16.044 1.00 . A A . 22 GLN CG 1 1 19 48529 1 1 22 GLN H H 3.288 4.642 17.892 1.00 . A A . 22 GLN H 1 1 19 48530 1 1 22 GLN HA H 3.444 1.890 18.497 1.00 . A A . 22 GLN HA 1 1 19 48531 1 1 22 GLN HB2 H 3.022 3.092 16.208 1.00 . A A . 22 GLN HB2 1 1 19 48532 1 1 22 GLN HB3 H 4.775 3.091 16.064 1.00 . A A . 22 GLN HB3 1 1 19 48533 1 1 22 GLN HE21 H 6.147 1.145 14.772 1.00 . A A . 22 GLN HE21 1 1 19 48534 1 1 22 GLN HE22 H 7.080 0.151 15.785 1.00 . A A . 22 GLN HE22 1 1 19 48535 1 1 22 GLN HG2 H 3.076 0.617 16.533 1.00 . A A . 22 GLN HG2 1 1 19 48536 1 1 22 GLN HG3 H 3.734 1.110 14.974 1.00 . A A . 22 GLN HG3 1 1 19 48537 1 1 22 GLN N N 3.554 3.951 18.535 1.00 . A A . 22 GLN N 1 1 19 48538 1 1 22 GLN NE2 N 6.228 0.588 15.576 1.00 . A A . 22 GLN NE2 1 1 19 48539 1 1 22 GLN O O 5.856 1.430 19.061 1.00 . A A . 22 GLN O 1 1 19 48540 1 1 22 GLN OE1 O 5.305 -0.261 17.381 1.00 . A A . 22 GLN OE1 1 1 19 48541 1 1 23 SER C C 8.483 4.614 18.073 1.00 . A A . 23 SER C 1 1 19 48542 1 1 23 SER CA C 7.752 3.362 18.535 1.00 . A A . 23 SER CA 1 1 19 48543 1 1 23 SER CB C 8.384 2.130 17.869 1.00 . A A . 23 SER CB 1 1 19 48544 1 1 23 SER H H 6.001 4.243 17.727 1.00 . A A . 23 SER H 1 1 19 48545 1 1 23 SER HA H 7.847 3.273 19.608 1.00 . A A . 23 SER HA 1 1 19 48546 1 1 23 SER HB2 H 8.147 1.243 18.432 1.00 . A A . 23 SER HB2 1 1 19 48547 1 1 23 SER HB3 H 7.999 2.029 16.863 1.00 . A A . 23 SER HB3 1 1 19 48548 1 1 23 SER HG H 10.040 2.575 16.946 1.00 . A A . 23 SER HG 1 1 19 48549 1 1 23 SER N N 6.339 3.447 18.188 1.00 . A A . 23 SER N 1 1 19 48550 1 1 23 SER O O 9.238 4.579 17.102 1.00 . A A . 23 SER O 1 1 19 48551 1 1 23 SER OG O 9.798 2.290 17.830 1.00 . A A . 23 SER OG 1 1 19 48552 1 1 24 GLU C C 8.793 7.984 19.583 1.00 . A A . 24 GLU C 1 1 19 48553 1 1 24 GLU CA C 8.911 6.980 18.425 1.00 . A A . 24 GLU CA 1 1 19 48554 1 1 24 GLU CB C 8.280 7.558 17.136 1.00 . A A . 24 GLU CB 1 1 19 48555 1 1 24 GLU CD C 10.384 7.778 15.791 1.00 . A A . 24 GLU CD 1 1 19 48556 1 1 24 GLU CG C 9.249 8.548 16.457 1.00 . A A . 24 GLU CG 1 1 19 48557 1 1 24 GLU H H 7.645 5.690 19.539 1.00 . A A . 24 GLU H 1 1 19 48558 1 1 24 GLU HA H 9.957 6.784 18.247 1.00 . A A . 24 GLU HA 1 1 19 48559 1 1 24 GLU HB2 H 8.060 6.746 16.452 1.00 . A A . 24 GLU HB2 1 1 19 48560 1 1 24 GLU HB3 H 7.361 8.066 17.380 1.00 . A A . 24 GLU HB3 1 1 19 48561 1 1 24 GLU HG2 H 8.718 9.124 15.707 1.00 . A A . 24 GLU HG2 1 1 19 48562 1 1 24 GLU HG3 H 9.663 9.219 17.195 1.00 . A A . 24 GLU HG3 1 1 19 48563 1 1 24 GLU N N 8.257 5.721 18.774 1.00 . A A . 24 GLU N 1 1 19 48564 1 1 24 GLU O O 9.055 7.652 20.739 1.00 . A A . 24 GLU O 1 1 19 48565 1 1 24 GLU OE1 O 10.115 7.100 14.813 1.00 . A A . 24 GLU OE1 1 1 19 48566 1 1 24 GLU OE2 O 11.503 7.874 16.267 1.00 . A A . 24 GLU OE2 1 1 19 48567 1 1 25 ASP C C 7.153 11.233 19.843 1.00 . A A . 25 ASP C 1 1 19 48568 1 1 25 ASP CA C 8.249 10.261 20.257 1.00 . A A . 25 ASP CA 1 1 19 48569 1 1 25 ASP CB C 9.571 11.016 20.407 1.00 . A A . 25 ASP CB 1 1 19 48570 1 1 25 ASP CG C 10.682 10.044 20.793 1.00 . A A . 25 ASP CG 1 1 19 48571 1 1 25 ASP H H 8.201 9.418 18.317 1.00 . A A . 25 ASP H 1 1 19 48572 1 1 25 ASP HA H 7.986 9.828 21.211 1.00 . A A . 25 ASP HA 1 1 19 48573 1 1 25 ASP HB2 H 9.819 11.495 19.466 1.00 . A A . 25 ASP HB2 1 1 19 48574 1 1 25 ASP HB3 H 9.467 11.763 21.174 1.00 . A A . 25 ASP HB3 1 1 19 48575 1 1 25 ASP N N 8.396 9.209 19.254 1.00 . A A . 25 ASP N 1 1 19 48576 1 1 25 ASP O O 6.424 11.006 18.877 1.00 . A A . 25 ASP O 1 1 19 48577 1 1 25 ASP OD1 O 10.522 9.365 21.793 1.00 . A A . 25 ASP OD1 1 1 19 48578 1 1 25 ASP OD2 O 11.676 9.995 20.087 1.00 . A A . 25 ASP OD2 1 1 19 48579 1 1 26 LYS C C 6.481 14.246 19.160 1.00 . A A . 26 LYS C 1 1 19 48580 1 1 26 LYS CA C 6.025 13.333 20.303 1.00 . A A . 26 LYS CA 1 1 19 48581 1 1 26 LYS CB C 5.741 14.151 21.570 1.00 . A A . 26 LYS CB 1 1 19 48582 1 1 26 LYS CD C 4.223 15.832 22.628 1.00 . A A . 26 LYS CD 1 1 19 48583 1 1 26 LYS CE C 2.988 16.705 22.410 1.00 . A A . 26 LYS CE 1 1 19 48584 1 1 26 LYS CG C 4.511 15.042 21.353 1.00 . A A . 26 LYS CG 1 1 19 48585 1 1 26 LYS H H 7.648 12.450 21.353 1.00 . A A . 26 LYS H 1 1 19 48586 1 1 26 LYS HA H 5.107 12.842 19.999 1.00 . A A . 26 LYS HA 1 1 19 48587 1 1 26 LYS HB2 H 5.547 13.470 22.388 1.00 . A A . 26 LYS HB2 1 1 19 48588 1 1 26 LYS HB3 H 6.597 14.762 21.811 1.00 . A A . 26 LYS HB3 1 1 19 48589 1 1 26 LYS HD2 H 4.045 15.148 23.444 1.00 . A A . 26 LYS HD2 1 1 19 48590 1 1 26 LYS HD3 H 5.070 16.461 22.862 1.00 . A A . 26 LYS HD3 1 1 19 48591 1 1 26 LYS HE2 H 2.829 17.327 23.278 1.00 . A A . 26 LYS HE2 1 1 19 48592 1 1 26 LYS HE3 H 3.141 17.330 21.543 1.00 . A A . 26 LYS HE3 1 1 19 48593 1 1 26 LYS HG2 H 4.690 15.728 20.538 1.00 . A A . 26 LYS HG2 1 1 19 48594 1 1 26 LYS HG3 H 3.659 14.421 21.117 1.00 . A A . 26 LYS HG3 1 1 19 48595 1 1 26 LYS HZ1 H 1.871 15.376 21.262 1.00 . A A . 26 LYS HZ1 1 1 19 48596 1 1 26 LYS HZ2 H 0.936 16.410 22.229 1.00 . A A . 26 LYS HZ2 1 1 19 48597 1 1 26 LYS HZ3 H 1.765 15.105 22.935 1.00 . A A . 26 LYS HZ3 1 1 19 48598 1 1 26 LYS N N 7.038 12.322 20.596 1.00 . A A . 26 LYS N 1 1 19 48599 1 1 26 LYS NZ N 1.801 15.835 22.192 1.00 . A A . 26 LYS NZ 1 1 19 48600 1 1 26 LYS O O 6.513 13.826 18.003 1.00 . A A . 26 LYS O 1 1 19 48601 1 1 27 ILE C C 8.505 15.924 17.813 1.00 . A A . 27 ILE C 1 1 19 48602 1 1 27 ILE CA C 7.254 16.428 18.486 1.00 . A A . 27 ILE CA 1 1 19 48603 1 1 27 ILE CB C 7.514 17.775 19.136 1.00 . A A . 27 ILE CB 1 1 19 48604 1 1 27 ILE CD1 C 7.847 20.225 18.636 1.00 . A A . 27 ILE CD1 1 1 19 48605 1 1 27 ILE CG1 C 7.855 18.812 18.053 1.00 . A A . 27 ILE CG1 1 1 19 48606 1 1 27 ILE CG2 C 8.671 17.666 20.143 1.00 . A A . 27 ILE CG2 1 1 19 48607 1 1 27 ILE H H 6.778 15.767 20.428 1.00 . A A . 27 ILE H 1 1 19 48608 1 1 27 ILE HA H 6.476 16.545 17.746 1.00 . A A . 27 ILE HA 1 1 19 48609 1 1 27 ILE HB H 6.622 18.086 19.655 1.00 . A A . 27 ILE HB 1 1 19 48610 1 1 27 ILE HD11 H 8.764 20.721 18.364 1.00 . A A . 27 ILE HD11 1 1 19 48611 1 1 27 ILE HD12 H 7.760 20.194 19.712 1.00 . A A . 27 ILE HD12 1 1 19 48612 1 1 27 ILE HD13 H 7.008 20.767 18.220 1.00 . A A . 27 ILE HD13 1 1 19 48613 1 1 27 ILE HG12 H 8.832 18.604 17.651 1.00 . A A . 27 ILE HG12 1 1 19 48614 1 1 27 ILE HG13 H 7.124 18.763 17.257 1.00 . A A . 27 ILE HG13 1 1 19 48615 1 1 27 ILE HG21 H 8.710 18.567 20.737 1.00 . A A . 27 ILE HG21 1 1 19 48616 1 1 27 ILE HG22 H 9.605 17.544 19.615 1.00 . A A . 27 ILE HG22 1 1 19 48617 1 1 27 ILE HG23 H 8.513 16.815 20.794 1.00 . A A . 27 ILE HG23 1 1 19 48618 1 1 27 ILE N N 6.823 15.487 19.489 1.00 . A A . 27 ILE N 1 1 19 48619 1 1 27 ILE O O 8.684 16.107 16.608 1.00 . A A . 27 ILE O 1 1 19 48620 1 1 28 HIS C C 10.378 13.569 17.132 1.00 . A A . 28 HIS C 1 1 19 48621 1 1 28 HIS CA C 10.638 14.770 18.046 1.00 . A A . 28 HIS CA 1 1 19 48622 1 1 28 HIS CB C 11.570 14.361 19.184 1.00 . A A . 28 HIS CB 1 1 19 48623 1 1 28 HIS CD2 C 11.460 15.922 21.293 1.00 . A A . 28 HIS CD2 1 1 19 48624 1 1 28 HIS CE1 C 12.799 17.482 20.606 1.00 . A A . 28 HIS CE1 1 1 19 48625 1 1 28 HIS CG C 11.882 15.560 20.038 1.00 . A A . 28 HIS CG 1 1 19 48626 1 1 28 HIS H H 9.188 15.182 19.541 1.00 . A A . 28 HIS H 1 1 19 48627 1 1 28 HIS HA H 11.122 15.548 17.465 1.00 . A A . 28 HIS HA 1 1 19 48628 1 1 28 HIS HB2 H 11.093 13.602 19.786 1.00 . A A . 28 HIS HB2 1 1 19 48629 1 1 28 HIS HB3 H 12.488 13.968 18.769 1.00 . A A . 28 HIS HB3 1 1 19 48630 1 1 28 HIS HD1 H 13.205 16.612 18.760 1.00 . A A . 28 HIS HD1 1 1 19 48631 1 1 28 HIS HD2 H 10.781 15.352 21.909 1.00 . A A . 28 HIS HD2 1 1 19 48632 1 1 28 HIS HE1 H 13.390 18.385 20.560 1.00 . A A . 28 HIS HE1 1 1 19 48633 1 1 28 HIS HE2 H 11.918 17.630 22.487 1.00 . A A . 28 HIS HE2 1 1 19 48634 1 1 28 HIS N N 9.384 15.299 18.588 1.00 . A A . 28 HIS N 1 1 19 48635 1 1 28 HIS ND1 N 12.735 16.570 19.619 1.00 . A A . 28 HIS ND1 1 1 19 48636 1 1 28 HIS NE2 N 12.040 17.136 21.650 1.00 . A A . 28 HIS NE2 1 1 19 48637 1 1 28 HIS O O 11.272 12.763 16.872 1.00 . A A . 28 HIS O 1 1 19 48638 1 1 29 ALA C C 9.356 12.578 14.376 1.00 . A A . 29 ALA C 1 1 19 48639 1 1 29 ALA CA C 8.768 12.365 15.766 1.00 . A A . 29 ALA CA 1 1 19 48640 1 1 29 ALA CB C 7.240 12.272 15.678 1.00 . A A . 29 ALA CB 1 1 19 48641 1 1 29 ALA H H 8.472 14.133 16.893 1.00 . A A . 29 ALA H 1 1 19 48642 1 1 29 ALA HA H 9.148 11.435 16.171 1.00 . A A . 29 ALA HA 1 1 19 48643 1 1 29 ALA HB1 H 6.833 13.252 15.480 1.00 . A A . 29 ALA HB1 1 1 19 48644 1 1 29 ALA HB2 H 6.847 11.901 16.614 1.00 . A A . 29 ALA HB2 1 1 19 48645 1 1 29 ALA HB3 H 6.963 11.599 14.881 1.00 . A A . 29 ALA HB3 1 1 19 48646 1 1 29 ALA N N 9.144 13.461 16.652 1.00 . A A . 29 ALA N 1 1 19 48647 1 1 29 ALA O O 9.912 11.654 13.781 1.00 . A A . 29 ALA O 1 1 19 48648 1 1 30 MET C C 11.258 13.862 12.507 1.00 . A A . 30 MET C 1 1 19 48649 1 1 30 MET CA C 9.751 14.103 12.548 1.00 . A A . 30 MET CA 1 1 19 48650 1 1 30 MET CB C 9.432 15.574 12.184 1.00 . A A . 30 MET CB 1 1 19 48651 1 1 30 MET CE C 10.867 17.879 15.211 1.00 . A A . 30 MET CE 1 1 19 48652 1 1 30 MET CG C 10.400 16.553 12.883 1.00 . A A . 30 MET CG 1 1 19 48653 1 1 30 MET H H 8.774 14.494 14.383 1.00 . A A . 30 MET H 1 1 19 48654 1 1 30 MET HA H 9.276 13.454 11.827 1.00 . A A . 30 MET HA 1 1 19 48655 1 1 30 MET HB2 H 9.502 15.704 11.116 1.00 . A A . 30 MET HB2 1 1 19 48656 1 1 30 MET HB3 H 8.423 15.800 12.500 1.00 . A A . 30 MET HB3 1 1 19 48657 1 1 30 MET HE1 H 11.085 17.842 16.269 1.00 . A A . 30 MET HE1 1 1 19 48658 1 1 30 MET HE2 H 10.065 18.572 15.027 1.00 . A A . 30 MET HE2 1 1 19 48659 1 1 30 MET HE3 H 11.746 18.192 14.674 1.00 . A A . 30 MET HE3 1 1 19 48660 1 1 30 MET HG2 H 11.408 16.423 12.505 1.00 . A A . 30 MET HG2 1 1 19 48661 1 1 30 MET HG3 H 10.075 17.563 12.697 1.00 . A A . 30 MET HG3 1 1 19 48662 1 1 30 MET N N 9.227 13.797 13.863 1.00 . A A . 30 MET N 1 1 19 48663 1 1 30 MET O O 11.792 13.386 11.505 1.00 . A A . 30 MET O 1 1 19 48664 1 1 30 MET SD S 10.366 16.242 14.652 1.00 . A A . 30 MET SD 1 1 19 48665 1 1 31 ASN C C 13.789 12.671 13.236 1.00 . A A . 31 ASN C 1 1 19 48666 1 1 31 ASN CA C 13.384 14.075 13.639 1.00 . A A . 31 ASN CA 1 1 19 48667 1 1 31 ASN CB C 13.874 14.369 15.061 1.00 . A A . 31 ASN CB 1 1 19 48668 1 1 31 ASN CG C 13.625 15.832 15.417 1.00 . A A . 31 ASN CG 1 1 19 48669 1 1 31 ASN H H 11.459 14.590 14.361 1.00 . A A . 31 ASN H 1 1 19 48670 1 1 31 ASN HA H 13.830 14.782 12.958 1.00 . A A . 31 ASN HA 1 1 19 48671 1 1 31 ASN HB2 H 13.343 13.741 15.756 1.00 . A A . 31 ASN HB2 1 1 19 48672 1 1 31 ASN HB3 H 14.934 14.165 15.125 1.00 . A A . 31 ASN HB3 1 1 19 48673 1 1 31 ASN HD21 H 14.064 16.513 13.601 1.00 . A A . 31 ASN HD21 1 1 19 48674 1 1 31 ASN HD22 H 13.627 17.700 14.733 1.00 . A A . 31 ASN HD22 1 1 19 48675 1 1 31 ASN N N 11.939 14.215 13.592 1.00 . A A . 31 ASN N 1 1 19 48676 1 1 31 ASN ND2 N 13.787 16.755 14.510 1.00 . A A . 31 ASN ND2 1 1 19 48677 1 1 31 ASN O O 14.715 12.485 12.447 1.00 . A A . 31 ASN O 1 1 19 48678 1 1 31 ASN OD1 O 13.277 16.139 16.558 1.00 . A A . 31 ASN OD1 1 1 19 48679 1 1 32 SER C C 12.928 9.960 12.019 1.00 . A A . 32 SER C 1 1 19 48680 1 1 32 SER CA C 13.391 10.293 13.439 1.00 . A A . 32 SER CA 1 1 19 48681 1 1 32 SER CB C 12.674 9.381 14.426 1.00 . A A . 32 SER CB 1 1 19 48682 1 1 32 SER H H 12.358 11.887 14.395 1.00 . A A . 32 SER H 1 1 19 48683 1 1 32 SER HA H 14.461 10.124 13.514 1.00 . A A . 32 SER HA 1 1 19 48684 1 1 32 SER HB2 H 13.209 9.360 15.365 1.00 . A A . 32 SER HB2 1 1 19 48685 1 1 32 SER HB3 H 11.678 9.760 14.590 1.00 . A A . 32 SER HB3 1 1 19 48686 1 1 32 SER HG H 13.345 7.565 14.255 1.00 . A A . 32 SER HG 1 1 19 48687 1 1 32 SER N N 13.085 11.679 13.772 1.00 . A A . 32 SER N 1 1 19 48688 1 1 32 SER O O 13.715 9.496 11.193 1.00 . A A . 32 SER O 1 1 19 48689 1 1 32 SER OG O 12.614 8.066 13.892 1.00 . A A . 32 SER OG 1 1 19 48690 1 1 33 TYR C C 11.822 10.731 9.355 1.00 . A A . 33 TYR C 1 1 19 48691 1 1 33 TYR CA C 11.088 9.931 10.429 1.00 . A A . 33 TYR CA 1 1 19 48692 1 1 33 TYR CB C 9.599 10.307 10.411 1.00 . A A . 33 TYR CB 1 1 19 48693 1 1 33 TYR CD1 C 9.052 11.019 8.047 1.00 . A A . 33 TYR CD1 1 1 19 48694 1 1 33 TYR CD2 C 8.481 8.769 8.746 1.00 . A A . 33 TYR CD2 1 1 19 48695 1 1 33 TYR CE1 C 8.531 10.757 6.775 1.00 . A A . 33 TYR CE1 1 1 19 48696 1 1 33 TYR CE2 C 7.960 8.506 7.474 1.00 . A A . 33 TYR CE2 1 1 19 48697 1 1 33 TYR CG C 9.027 10.025 9.033 1.00 . A A . 33 TYR CG 1 1 19 48698 1 1 33 TYR CZ C 7.984 9.500 6.488 1.00 . A A . 33 TYR CZ 1 1 19 48699 1 1 33 TYR H H 11.072 10.576 12.443 1.00 . A A . 33 TYR H 1 1 19 48700 1 1 33 TYR HA H 11.183 8.879 10.215 1.00 . A A . 33 TYR HA 1 1 19 48701 1 1 33 TYR HB2 H 9.072 9.720 11.150 1.00 . A A . 33 TYR HB2 1 1 19 48702 1 1 33 TYR HB3 H 9.486 11.360 10.641 1.00 . A A . 33 TYR HB3 1 1 19 48703 1 1 33 TYR HD1 H 9.473 11.991 8.273 1.00 . A A . 33 TYR HD1 1 1 19 48704 1 1 33 TYR HD2 H 8.462 8.004 9.508 1.00 . A A . 33 TYR HD2 1 1 19 48705 1 1 33 TYR HE1 H 8.549 11.520 6.020 1.00 . A A . 33 TYR HE1 1 1 19 48706 1 1 33 TYR HE2 H 7.539 7.537 7.252 1.00 . A A . 33 TYR HE2 1 1 19 48707 1 1 33 TYR HH H 7.603 8.310 5.041 1.00 . A A . 33 TYR HH 1 1 19 48708 1 1 33 TYR N N 11.651 10.205 11.745 1.00 . A A . 33 TYR N 1 1 19 48709 1 1 33 TYR O O 12.263 10.180 8.345 1.00 . A A . 33 TYR O 1 1 19 48710 1 1 33 TYR OH O 7.469 9.241 5.233 1.00 . A A . 33 TYR OH 1 1 19 48711 1 1 34 TYR C C 14.031 12.382 8.355 1.00 . A A . 34 TYR C 1 1 19 48712 1 1 34 TYR CA C 12.634 12.912 8.640 1.00 . A A . 34 TYR CA 1 1 19 48713 1 1 34 TYR CB C 12.732 14.340 9.205 1.00 . A A . 34 TYR CB 1 1 19 48714 1 1 34 TYR CD1 C 14.600 15.463 7.922 1.00 . A A . 34 TYR CD1 1 1 19 48715 1 1 34 TYR CD2 C 12.304 15.988 7.345 1.00 . A A . 34 TYR CD2 1 1 19 48716 1 1 34 TYR CE1 C 15.051 16.335 6.923 1.00 . A A . 34 TYR CE1 1 1 19 48717 1 1 34 TYR CE2 C 12.754 16.860 6.346 1.00 . A A . 34 TYR CE2 1 1 19 48718 1 1 34 TYR CG C 13.227 15.290 8.132 1.00 . A A . 34 TYR CG 1 1 19 48719 1 1 34 TYR CZ C 14.128 17.033 6.135 1.00 . A A . 34 TYR CZ 1 1 19 48720 1 1 34 TYR H H 11.584 12.417 10.406 1.00 . A A . 34 TYR H 1 1 19 48721 1 1 34 TYR HA H 12.072 12.932 7.718 1.00 . A A . 34 TYR HA 1 1 19 48722 1 1 34 TYR HB2 H 11.755 14.659 9.542 1.00 . A A . 34 TYR HB2 1 1 19 48723 1 1 34 TYR HB3 H 13.420 14.349 10.036 1.00 . A A . 34 TYR HB3 1 1 19 48724 1 1 34 TYR HD1 H 15.312 14.924 8.530 1.00 . A A . 34 TYR HD1 1 1 19 48725 1 1 34 TYR HD2 H 11.242 15.858 7.513 1.00 . A A . 34 TYR HD2 1 1 19 48726 1 1 34 TYR HE1 H 16.110 16.471 6.763 1.00 . A A . 34 TYR HE1 1 1 19 48727 1 1 34 TYR HE2 H 12.043 17.398 5.739 1.00 . A A . 34 TYR HE2 1 1 19 48728 1 1 34 TYR HH H 15.417 17.557 4.830 1.00 . A A . 34 TYR HH 1 1 19 48729 1 1 34 TYR N N 11.955 12.033 9.584 1.00 . A A . 34 TYR N 1 1 19 48730 1 1 34 TYR O O 14.482 12.403 7.210 1.00 . A A . 34 TYR O 1 1 19 48731 1 1 34 TYR OH O 14.574 17.889 5.150 1.00 . A A . 34 TYR OH 1 1 19 48732 1 1 35 ARG C C 16.004 10.023 8.519 1.00 . A A . 35 ARG C 1 1 19 48733 1 1 35 ARG CA C 16.053 11.370 9.233 1.00 . A A . 35 ARG CA 1 1 19 48734 1 1 35 ARG CB C 16.723 11.205 10.598 1.00 . A A . 35 ARG CB 1 1 19 48735 1 1 35 ARG CD C 18.875 10.689 11.758 1.00 . A A . 35 ARG CD 1 1 19 48736 1 1 35 ARG CG C 18.179 10.758 10.402 1.00 . A A . 35 ARG CG 1 1 19 48737 1 1 35 ARG CZ C 20.726 9.196 11.252 1.00 . A A . 35 ARG CZ 1 1 19 48738 1 1 35 ARG H H 14.300 11.913 10.282 1.00 . A A . 35 ARG H 1 1 19 48739 1 1 35 ARG HA H 16.637 12.061 8.654 1.00 . A A . 35 ARG HA 1 1 19 48740 1 1 35 ARG HB2 H 16.702 12.152 11.120 1.00 . A A . 35 ARG HB2 1 1 19 48741 1 1 35 ARG HB3 H 16.193 10.463 11.174 1.00 . A A . 35 ARG HB3 1 1 19 48742 1 1 35 ARG HD2 H 18.758 11.634 12.267 1.00 . A A . 35 ARG HD2 1 1 19 48743 1 1 35 ARG HD3 H 18.422 9.906 12.350 1.00 . A A . 35 ARG HD3 1 1 19 48744 1 1 35 ARG HE H 20.948 11.133 11.704 1.00 . A A . 35 ARG HE 1 1 19 48745 1 1 35 ARG HG2 H 18.207 9.783 9.938 1.00 . A A . 35 ARG HG2 1 1 19 48746 1 1 35 ARG HG3 H 18.695 11.470 9.774 1.00 . A A . 35 ARG HG3 1 1 19 48747 1 1 35 ARG HH11 H 18.894 8.395 11.195 1.00 . A A . 35 ARG HH11 1 1 19 48748 1 1 35 ARG HH12 H 20.196 7.312 10.834 1.00 . A A . 35 ARG HH12 1 1 19 48749 1 1 35 ARG HH21 H 22.660 9.718 11.235 1.00 . A A . 35 ARG HH21 1 1 19 48750 1 1 35 ARG HH22 H 22.329 8.061 10.857 1.00 . A A . 35 ARG HH22 1 1 19 48751 1 1 35 ARG N N 14.710 11.904 9.392 1.00 . A A . 35 ARG N 1 1 19 48752 1 1 35 ARG NE N 20.295 10.411 11.579 1.00 . A A . 35 ARG NE 1 1 19 48753 1 1 35 ARG NH1 N 19.871 8.225 11.081 1.00 . A A . 35 ARG NH1 1 1 19 48754 1 1 35 ARG NH2 N 22.002 8.974 11.104 1.00 . A A . 35 ARG NH2 1 1 19 48755 1 1 35 ARG O O 16.961 9.625 7.857 1.00 . A A . 35 ARG O 1 1 19 48756 1 1 36 SER C C 14.588 8.173 6.531 1.00 . A A . 36 SER C 1 1 19 48757 1 1 36 SER CA C 14.724 8.020 8.035 1.00 . A A . 36 SER CA 1 1 19 48758 1 1 36 SER CB C 13.483 7.309 8.591 1.00 . A A . 36 SER CB 1 1 19 48759 1 1 36 SER H H 14.152 9.692 9.206 1.00 . A A . 36 SER H 1 1 19 48760 1 1 36 SER HA H 15.594 7.415 8.249 1.00 . A A . 36 SER HA 1 1 19 48761 1 1 36 SER HB2 H 13.553 6.249 8.403 1.00 . A A . 36 SER HB2 1 1 19 48762 1 1 36 SER HB3 H 13.419 7.476 9.659 1.00 . A A . 36 SER HB3 1 1 19 48763 1 1 36 SER HG H 12.104 7.232 7.222 1.00 . A A . 36 SER HG 1 1 19 48764 1 1 36 SER N N 14.884 9.324 8.666 1.00 . A A . 36 SER N 1 1 19 48765 1 1 36 SER O O 15.207 7.428 5.771 1.00 . A A . 36 SER O 1 1 19 48766 1 1 36 SER OG O 12.323 7.818 7.949 1.00 . A A . 36 SER OG 1 1 19 48767 1 1 37 VAL C C 14.867 9.808 4.035 1.00 . A A . 37 VAL C 1 1 19 48768 1 1 37 VAL CA C 13.586 9.344 4.673 1.00 . A A . 37 VAL CA 1 1 19 48769 1 1 37 VAL CB C 12.508 10.405 4.442 1.00 . A A . 37 VAL CB 1 1 19 48770 1 1 37 VAL CG1 C 12.271 10.621 2.940 1.00 . A A . 37 VAL CG1 1 1 19 48771 1 1 37 VAL CG2 C 11.207 9.957 5.108 1.00 . A A . 37 VAL CG2 1 1 19 48772 1 1 37 VAL H H 13.314 9.701 6.753 1.00 . A A . 37 VAL H 1 1 19 48773 1 1 37 VAL HA H 13.279 8.422 4.205 1.00 . A A . 37 VAL HA 1 1 19 48774 1 1 37 VAL HB H 12.835 11.333 4.875 1.00 . A A . 37 VAL HB 1 1 19 48775 1 1 37 VAL HG11 H 12.136 9.670 2.447 1.00 . A A . 37 VAL HG11 1 1 19 48776 1 1 37 VAL HG12 H 13.118 11.136 2.509 1.00 . A A . 37 VAL HG12 1 1 19 48777 1 1 37 VAL HG13 H 11.381 11.227 2.799 1.00 . A A . 37 VAL HG13 1 1 19 48778 1 1 37 VAL HG21 H 10.424 10.662 4.871 1.00 . A A . 37 VAL HG21 1 1 19 48779 1 1 37 VAL HG22 H 11.343 9.917 6.175 1.00 . A A . 37 VAL HG22 1 1 19 48780 1 1 37 VAL HG23 H 10.929 8.979 4.740 1.00 . A A . 37 VAL HG23 1 1 19 48781 1 1 37 VAL N N 13.781 9.138 6.100 1.00 . A A . 37 VAL N 1 1 19 48782 1 1 37 VAL O O 15.421 9.104 3.190 1.00 . A A . 37 VAL O 1 1 19 48783 1 1 38 VAL C C 17.684 10.432 3.824 1.00 . A A . 38 VAL C 1 1 19 48784 1 1 38 VAL CA C 16.590 11.508 3.843 1.00 . A A . 38 VAL CA 1 1 19 48785 1 1 38 VAL CB C 17.077 12.704 4.659 1.00 . A A . 38 VAL CB 1 1 19 48786 1 1 38 VAL CG1 C 15.983 13.776 4.677 1.00 . A A . 38 VAL CG1 1 1 19 48787 1 1 38 VAL CG2 C 17.400 12.257 6.094 1.00 . A A . 38 VAL CG2 1 1 19 48788 1 1 38 VAL H H 14.863 11.503 5.100 1.00 . A A . 38 VAL H 1 1 19 48789 1 1 38 VAL HA H 16.399 11.846 2.846 1.00 . A A . 38 VAL HA 1 1 19 48790 1 1 38 VAL HB H 17.966 13.111 4.197 1.00 . A A . 38 VAL HB 1 1 19 48791 1 1 38 VAL HG11 H 15.805 14.125 3.670 1.00 . A A . 38 VAL HG11 1 1 19 48792 1 1 38 VAL HG12 H 16.302 14.603 5.292 1.00 . A A . 38 VAL HG12 1 1 19 48793 1 1 38 VAL HG13 H 15.075 13.356 5.080 1.00 . A A . 38 VAL HG13 1 1 19 48794 1 1 38 VAL HG21 H 16.630 11.583 6.443 1.00 . A A . 38 VAL HG21 1 1 19 48795 1 1 38 VAL HG22 H 17.453 13.120 6.743 1.00 . A A . 38 VAL HG22 1 1 19 48796 1 1 38 VAL HG23 H 18.353 11.747 6.109 1.00 . A A . 38 VAL HG23 1 1 19 48797 1 1 38 VAL N N 15.348 10.984 4.424 1.00 . A A . 38 VAL N 1 1 19 48798 1 1 38 VAL O O 18.393 10.271 2.831 1.00 . A A . 38 VAL O 1 1 19 48799 1 1 39 SER C C 18.714 7.685 3.833 1.00 . A A . 39 SER C 1 1 19 48800 1 1 39 SER CA C 18.821 8.651 5.017 1.00 . A A . 39 SER CA 1 1 19 48801 1 1 39 SER CB C 18.638 7.867 6.319 1.00 . A A . 39 SER CB 1 1 19 48802 1 1 39 SER H H 17.212 9.871 5.687 1.00 . A A . 39 SER H 1 1 19 48803 1 1 39 SER HA H 19.797 9.107 5.013 1.00 . A A . 39 SER HA 1 1 19 48804 1 1 39 SER HB2 H 18.985 8.458 7.151 1.00 . A A . 39 SER HB2 1 1 19 48805 1 1 39 SER HB3 H 17.589 7.644 6.451 1.00 . A A . 39 SER HB3 1 1 19 48806 1 1 39 SER HG H 18.792 5.934 6.454 1.00 . A A . 39 SER HG 1 1 19 48807 1 1 39 SER N N 17.805 9.699 4.927 1.00 . A A . 39 SER N 1 1 19 48808 1 1 39 SER O O 19.661 7.521 3.062 1.00 . A A . 39 SER O 1 1 19 48809 1 1 39 SER OG O 19.386 6.663 6.249 1.00 . A A . 39 SER OG 1 1 19 48810 1 1 40 THR C C 17.048 6.835 1.276 1.00 . A A . 40 THR C 1 1 19 48811 1 1 40 THR CA C 17.322 6.104 2.594 1.00 . A A . 40 THR CA 1 1 19 48812 1 1 40 THR CB C 16.137 5.197 2.929 1.00 . A A . 40 THR CB 1 1 19 48813 1 1 40 THR CG2 C 16.003 4.105 1.863 1.00 . A A . 40 THR CG2 1 1 19 48814 1 1 40 THR H H 16.833 7.226 4.341 1.00 . A A . 40 THR H 1 1 19 48815 1 1 40 THR HA H 18.206 5.488 2.473 1.00 . A A . 40 THR HA 1 1 19 48816 1 1 40 THR HB H 15.230 5.783 2.959 1.00 . A A . 40 THR HB 1 1 19 48817 1 1 40 THR HG1 H 16.211 5.265 4.873 1.00 . A A . 40 THR HG1 1 1 19 48818 1 1 40 THR HG21 H 16.949 3.591 1.751 1.00 . A A . 40 THR HG21 1 1 19 48819 1 1 40 THR HG22 H 15.725 4.552 0.918 1.00 . A A . 40 THR HG22 1 1 19 48820 1 1 40 THR HG23 H 15.246 3.398 2.162 1.00 . A A . 40 THR HG23 1 1 19 48821 1 1 40 THR N N 17.552 7.056 3.696 1.00 . A A . 40 THR N 1 1 19 48822 1 1 40 THR O O 17.530 6.457 0.208 1.00 . A A . 40 THR O 1 1 19 48823 1 1 40 THR OG1 O 16.355 4.597 4.200 1.00 . A A . 40 THR OG1 1 1 19 48824 1 1 41 LEU C C 17.152 9.159 -0.514 1.00 . A A . 41 LEU C 1 1 19 48825 1 1 41 LEU CA C 15.893 8.684 0.205 1.00 . A A . 41 LEU CA 1 1 19 48826 1 1 41 LEU CB C 15.039 9.904 0.624 1.00 . A A . 41 LEU CB 1 1 19 48827 1 1 41 LEU CD1 C 14.086 10.027 -1.711 1.00 . A A . 41 LEU CD1 1 1 19 48828 1 1 41 LEU CD2 C 13.863 11.992 -0.143 1.00 . A A . 41 LEU CD2 1 1 19 48829 1 1 41 LEU CG C 14.757 10.819 -0.574 1.00 . A A . 41 LEU CG 1 1 19 48830 1 1 41 LEU H H 15.898 8.149 2.253 1.00 . A A . 41 LEU H 1 1 19 48831 1 1 41 LEU HA H 15.315 8.057 -0.455 1.00 . A A . 41 LEU HA 1 1 19 48832 1 1 41 LEU HB2 H 14.105 9.565 1.045 1.00 . A A . 41 LEU HB2 1 1 19 48833 1 1 41 LEU HB3 H 15.576 10.465 1.357 1.00 . A A . 41 LEU HB3 1 1 19 48834 1 1 41 LEU HD11 H 13.362 9.334 -1.305 1.00 . A A . 41 LEU HD11 1 1 19 48835 1 1 41 LEU HD12 H 14.842 9.476 -2.250 1.00 . A A . 41 LEU HD12 1 1 19 48836 1 1 41 LEU HD13 H 13.590 10.705 -2.394 1.00 . A A . 41 LEU HD13 1 1 19 48837 1 1 41 LEU HD21 H 13.797 12.694 -0.957 1.00 . A A . 41 LEU HD21 1 1 19 48838 1 1 41 LEU HD22 H 14.303 12.480 0.714 1.00 . A A . 41 LEU HD22 1 1 19 48839 1 1 41 LEU HD23 H 12.876 11.634 0.107 1.00 . A A . 41 LEU HD23 1 1 19 48840 1 1 41 LEU HG H 15.686 11.219 -0.918 1.00 . A A . 41 LEU HG 1 1 19 48841 1 1 41 LEU N N 16.254 7.895 1.376 1.00 . A A . 41 LEU N 1 1 19 48842 1 1 41 LEU O O 17.212 9.133 -1.744 1.00 . A A . 41 LEU O 1 1 19 48843 1 1 42 VAL C C 20.135 8.919 -1.005 1.00 . A A . 42 VAL C 1 1 19 48844 1 1 42 VAL CA C 19.392 10.065 -0.345 1.00 . A A . 42 VAL CA 1 1 19 48845 1 1 42 VAL CB C 20.272 10.723 0.740 1.00 . A A . 42 VAL CB 1 1 19 48846 1 1 42 VAL CG1 C 21.697 11.001 0.193 1.00 . A A . 42 VAL CG1 1 1 19 48847 1 1 42 VAL CG2 C 19.620 12.054 1.205 1.00 . A A . 42 VAL CG2 1 1 19 48848 1 1 42 VAL H H 18.050 9.582 1.224 1.00 . A A . 42 VAL H 1 1 19 48849 1 1 42 VAL HA H 19.157 10.804 -1.096 1.00 . A A . 42 VAL HA 1 1 19 48850 1 1 42 VAL HB H 20.347 10.050 1.582 1.00 . A A . 42 VAL HB 1 1 19 48851 1 1 42 VAL HG11 H 21.633 11.372 -0.820 1.00 . A A . 42 VAL HG11 1 1 19 48852 1 1 42 VAL HG12 H 22.275 10.086 0.202 1.00 . A A . 42 VAL HG12 1 1 19 48853 1 1 42 VAL HG13 H 22.194 11.737 0.813 1.00 . A A . 42 VAL HG13 1 1 19 48854 1 1 42 VAL HG21 H 18.542 11.945 1.257 1.00 . A A . 42 VAL HG21 1 1 19 48855 1 1 42 VAL HG22 H 19.858 12.841 0.505 1.00 . A A . 42 VAL HG22 1 1 19 48856 1 1 42 VAL HG23 H 19.997 12.321 2.183 1.00 . A A . 42 VAL HG23 1 1 19 48857 1 1 42 VAL N N 18.154 9.584 0.250 1.00 . A A . 42 VAL N 1 1 19 48858 1 1 42 VAL O O 21.178 9.117 -1.628 1.00 . A A . 42 VAL O 1 1 19 48859 1 1 43 GLN C C 19.372 5.969 -2.537 1.00 . A A . 43 GLN C 1 1 19 48860 1 1 43 GLN CA C 20.230 6.528 -1.441 1.00 . A A . 43 GLN CA 1 1 19 48861 1 1 43 GLN CB C 20.444 5.465 -0.355 1.00 . A A . 43 GLN CB 1 1 19 48862 1 1 43 GLN CD C 22.741 4.845 -1.155 1.00 . A A . 43 GLN CD 1 1 19 48863 1 1 43 GLN CG C 21.326 4.330 -0.900 1.00 . A A . 43 GLN CG 1 1 19 48864 1 1 43 GLN H H 18.762 7.614 -0.356 1.00 . A A . 43 GLN H 1 1 19 48865 1 1 43 GLN HA H 21.186 6.788 -1.866 1.00 . A A . 43 GLN HA 1 1 19 48866 1 1 43 GLN HB2 H 20.927 5.918 0.496 1.00 . A A . 43 GLN HB2 1 1 19 48867 1 1 43 GLN HB3 H 19.487 5.059 -0.051 1.00 . A A . 43 GLN HB3 1 1 19 48868 1 1 43 GLN HE21 H 22.990 5.500 0.704 1.00 . A A . 43 GLN HE21 1 1 19 48869 1 1 43 GLN HE22 H 24.301 5.762 -0.341 1.00 . A A . 43 GLN HE22 1 1 19 48870 1 1 43 GLN HG2 H 21.365 3.528 -0.176 1.00 . A A . 43 GLN HG2 1 1 19 48871 1 1 43 GLN HG3 H 20.908 3.957 -1.824 1.00 . A A . 43 GLN HG3 1 1 19 48872 1 1 43 GLN N N 19.596 7.712 -0.863 1.00 . A A . 43 GLN N 1 1 19 48873 1 1 43 GLN NE2 N 23.402 5.411 -0.182 1.00 . A A . 43 GLN NE2 1 1 19 48874 1 1 43 GLN O O 19.875 5.364 -3.485 1.00 . A A . 43 GLN O 1 1 19 48875 1 1 43 GLN OE1 O 23.253 4.737 -2.269 1.00 . A A . 43 GLN OE1 1 1 19 48876 1 1 44 ASP C C 17.800 5.320 -4.754 1.00 . A A . 44 ASP C 1 1 19 48877 1 1 44 ASP CA C 17.097 5.657 -3.427 1.00 . A A . 44 ASP CA 1 1 19 48878 1 1 44 ASP CB C 16.001 6.701 -3.684 1.00 . A A . 44 ASP CB 1 1 19 48879 1 1 44 ASP CG C 14.979 6.147 -4.673 1.00 . A A . 44 ASP CG 1 1 19 48880 1 1 44 ASP H H 17.719 6.651 -1.638 1.00 . A A . 44 ASP H 1 1 19 48881 1 1 44 ASP HA H 16.635 4.757 -3.044 1.00 . A A . 44 ASP HA 1 1 19 48882 1 1 44 ASP HB2 H 15.510 6.939 -2.756 1.00 . A A . 44 ASP HB2 1 1 19 48883 1 1 44 ASP HB3 H 16.447 7.594 -4.097 1.00 . A A . 44 ASP HB3 1 1 19 48884 1 1 44 ASP N N 18.064 6.163 -2.415 1.00 . A A . 44 ASP N 1 1 19 48885 1 1 44 ASP O O 18.100 4.161 -5.040 1.00 . A A . 44 ASP O 1 1 19 48886 1 1 44 ASP OD1 O 14.933 4.938 -4.832 1.00 . A A . 44 ASP OD1 1 1 19 48887 1 1 44 ASP OD2 O 14.259 6.940 -5.258 1.00 . A A . 44 ASP OD2 1 1 19 48888 1 1 45 GLN C C 19.752 7.312 -7.065 1.00 . A A . 45 GLN C 1 1 19 48889 1 1 45 GLN CA C 18.787 6.166 -6.813 1.00 . A A . 45 GLN CA 1 1 19 48890 1 1 45 GLN CB C 17.779 6.094 -7.943 1.00 . A A . 45 GLN CB 1 1 19 48891 1 1 45 GLN CD C 15.846 7.248 -9.009 1.00 . A A . 45 GLN CD 1 1 19 48892 1 1 45 GLN CG C 16.927 7.375 -7.950 1.00 . A A . 45 GLN CG 1 1 19 48893 1 1 45 GLN H H 17.822 7.257 -5.259 1.00 . A A . 45 GLN H 1 1 19 48894 1 1 45 GLN HA H 19.354 5.248 -6.791 1.00 . A A . 45 GLN HA 1 1 19 48895 1 1 45 GLN HB2 H 18.302 5.999 -8.881 1.00 . A A . 45 GLN HB2 1 1 19 48896 1 1 45 GLN HB3 H 17.141 5.242 -7.788 1.00 . A A . 45 GLN HB3 1 1 19 48897 1 1 45 GLN HE21 H 14.470 8.182 -7.927 1.00 . A A . 45 GLN HE21 1 1 19 48898 1 1 45 GLN HE22 H 13.957 7.658 -9.456 1.00 . A A . 45 GLN HE22 1 1 19 48899 1 1 45 GLN HG2 H 16.464 7.511 -6.981 1.00 . A A . 45 GLN HG2 1 1 19 48900 1 1 45 GLN HG3 H 17.544 8.237 -8.173 1.00 . A A . 45 GLN HG3 1 1 19 48901 1 1 45 GLN N N 18.084 6.355 -5.538 1.00 . A A . 45 GLN N 1 1 19 48902 1 1 45 GLN NE2 N 14.658 7.737 -8.779 1.00 . A A . 45 GLN NE2 1 1 19 48903 1 1 45 GLN O O 20.427 7.352 -8.093 1.00 . A A . 45 GLN O 1 1 19 48904 1 1 45 GLN OE1 O 16.088 6.691 -10.080 1.00 . A A . 45 GLN OE1 1 1 19 48905 1 1 46 LEU C C 20.809 9.869 -7.706 1.00 . A A . 46 LEU C 1 1 19 48906 1 1 46 LEU CA C 20.687 9.426 -6.243 1.00 . A A . 46 LEU CA 1 1 19 48907 1 1 46 LEU CB C 22.080 9.089 -5.690 1.00 . A A . 46 LEU CB 1 1 19 48908 1 1 46 LEU CD1 C 22.640 10.944 -4.052 1.00 . A A . 46 LEU CD1 1 1 19 48909 1 1 46 LEU CD2 C 24.401 10.110 -5.622 1.00 . A A . 46 LEU CD2 1 1 19 48910 1 1 46 LEU CG C 22.898 10.392 -5.463 1.00 . A A . 46 LEU CG 1 1 19 48911 1 1 46 LEU H H 19.246 8.167 -5.327 1.00 . A A . 46 LEU H 1 1 19 48912 1 1 46 LEU HA H 20.258 10.230 -5.670 1.00 . A A . 46 LEU HA 1 1 19 48913 1 1 46 LEU HB2 H 21.960 8.547 -4.758 1.00 . A A . 46 LEU HB2 1 1 19 48914 1 1 46 LEU HB3 H 22.590 8.451 -6.402 1.00 . A A . 46 LEU HB3 1 1 19 48915 1 1 46 LEU HD11 H 23.124 11.905 -3.944 1.00 . A A . 46 LEU HD11 1 1 19 48916 1 1 46 LEU HD12 H 23.038 10.257 -3.320 1.00 . A A . 46 LEU HD12 1 1 19 48917 1 1 46 LEU HD13 H 21.579 11.058 -3.898 1.00 . A A . 46 LEU HD13 1 1 19 48918 1 1 46 LEU HD21 H 24.963 11.007 -5.408 1.00 . A A . 46 LEU HD21 1 1 19 48919 1 1 46 LEU HD22 H 24.601 9.795 -6.636 1.00 . A A . 46 LEU HD22 1 1 19 48920 1 1 46 LEU HD23 H 24.697 9.328 -4.939 1.00 . A A . 46 LEU HD23 1 1 19 48921 1 1 46 LEU HG H 22.594 11.134 -6.191 1.00 . A A . 46 LEU HG 1 1 19 48922 1 1 46 LEU N N 19.807 8.251 -6.126 1.00 . A A . 46 LEU N 1 1 19 48923 1 1 46 LEU O O 21.910 10.039 -8.229 1.00 . A A . 46 LEU O 1 1 19 48924 1 1 47 THR C C 20.437 11.699 -9.963 1.00 . A A . 47 THR C 1 1 19 48925 1 1 47 THR CA C 19.666 10.403 -9.760 1.00 . A A . 47 THR CA 1 1 19 48926 1 1 47 THR CB C 18.217 10.549 -10.249 1.00 . A A . 47 THR CB 1 1 19 48927 1 1 47 THR CG2 C 18.160 11.351 -11.557 1.00 . A A . 47 THR CG2 1 1 19 48928 1 1 47 THR H H 18.816 9.874 -7.896 1.00 . A A . 47 THR H 1 1 19 48929 1 1 47 THR HA H 20.149 9.621 -10.322 1.00 . A A . 47 THR HA 1 1 19 48930 1 1 47 THR HB H 17.637 11.057 -9.495 1.00 . A A . 47 THR HB 1 1 19 48931 1 1 47 THR HG1 H 17.510 9.157 -11.408 1.00 . A A . 47 THR HG1 1 1 19 48932 1 1 47 THR HG21 H 17.200 11.203 -12.027 1.00 . A A . 47 THR HG21 1 1 19 48933 1 1 47 THR HG22 H 18.942 11.018 -12.222 1.00 . A A . 47 THR HG22 1 1 19 48934 1 1 47 THR HG23 H 18.296 12.398 -11.337 1.00 . A A . 47 THR HG23 1 1 19 48935 1 1 47 THR N N 19.664 10.025 -8.363 1.00 . A A . 47 THR N 1 1 19 48936 1 1 47 THR O O 20.991 11.948 -11.034 1.00 . A A . 47 THR O 1 1 19 48937 1 1 47 THR OG1 O 17.667 9.254 -10.468 1.00 . A A . 47 THR OG1 1 1 19 48938 1 1 48 LYS C C 21.033 14.568 -7.698 1.00 . A A . 48 LYS C 1 1 19 48939 1 1 48 LYS CA C 21.138 13.817 -9.020 1.00 . A A . 48 LYS CA 1 1 19 48940 1 1 48 LYS CB C 20.512 14.675 -10.135 1.00 . A A . 48 LYS CB 1 1 19 48941 1 1 48 LYS CD C 20.728 16.780 -11.454 1.00 . A A . 48 LYS CD 1 1 19 48942 1 1 48 LYS CE C 21.545 18.062 -11.615 1.00 . A A . 48 LYS CE 1 1 19 48943 1 1 48 LYS CG C 21.326 15.946 -10.324 1.00 . A A . 48 LYS CG 1 1 19 48944 1 1 48 LYS H H 19.991 12.286 -8.101 1.00 . A A . 48 LYS H 1 1 19 48945 1 1 48 LYS HA H 22.181 13.648 -9.253 1.00 . A A . 48 LYS HA 1 1 19 48946 1 1 48 LYS HB2 H 20.493 14.134 -11.067 1.00 . A A . 48 LYS HB2 1 1 19 48947 1 1 48 LYS HB3 H 19.510 14.946 -9.858 1.00 . A A . 48 LYS HB3 1 1 19 48948 1 1 48 LYS HD2 H 20.754 16.212 -12.374 1.00 . A A . 48 LYS HD2 1 1 19 48949 1 1 48 LYS HD3 H 19.707 17.032 -11.214 1.00 . A A . 48 LYS HD3 1 1 19 48950 1 1 48 LYS HE2 H 21.055 18.712 -12.322 1.00 . A A . 48 LYS HE2 1 1 19 48951 1 1 48 LYS HE3 H 21.623 18.559 -10.658 1.00 . A A . 48 LYS HE3 1 1 19 48952 1 1 48 LYS HG2 H 21.301 16.515 -9.417 1.00 . A A . 48 LYS HG2 1 1 19 48953 1 1 48 LYS HG3 H 22.343 15.689 -10.566 1.00 . A A . 48 LYS HG3 1 1 19 48954 1 1 48 LYS HZ1 H 22.963 17.907 -13.131 1.00 . A A . 48 LYS HZ1 1 1 19 48955 1 1 48 LYS HZ2 H 23.106 16.720 -11.930 1.00 . A A . 48 LYS HZ2 1 1 19 48956 1 1 48 LYS HZ3 H 23.612 18.310 -11.612 1.00 . A A . 48 LYS HZ3 1 1 19 48957 1 1 48 LYS N N 20.451 12.536 -8.930 1.00 . A A . 48 LYS N 1 1 19 48958 1 1 48 LYS NZ N 22.910 17.724 -12.109 1.00 . A A . 48 LYS NZ 1 1 19 48959 1 1 48 LYS O O 20.012 14.500 -7.015 1.00 . A A . 48 LYS O 1 1 19 48960 1 1 49 ASN C C 20.961 17.036 -6.068 1.00 . A A . 49 ASN C 1 1 19 48961 1 1 49 ASN CA C 22.107 16.042 -6.099 1.00 . A A . 49 ASN CA 1 1 19 48962 1 1 49 ASN CB C 23.423 16.794 -5.960 1.00 . A A . 49 ASN CB 1 1 19 48963 1 1 49 ASN CG C 24.584 15.811 -5.993 1.00 . A A . 49 ASN CG 1 1 19 48964 1 1 49 ASN H H 22.882 15.298 -7.929 1.00 . A A . 49 ASN H 1 1 19 48965 1 1 49 ASN HA H 22.003 15.362 -5.270 1.00 . A A . 49 ASN HA 1 1 19 48966 1 1 49 ASN HB2 H 23.521 17.494 -6.776 1.00 . A A . 49 ASN HB2 1 1 19 48967 1 1 49 ASN HB3 H 23.431 17.329 -5.023 1.00 . A A . 49 ASN HB3 1 1 19 48968 1 1 49 ASN HD21 H 25.924 17.188 -6.490 1.00 . A A . 49 ASN HD21 1 1 19 48969 1 1 49 ASN HD22 H 26.531 15.613 -6.318 1.00 . A A . 49 ASN HD22 1 1 19 48970 1 1 49 ASN N N 22.096 15.281 -7.344 1.00 . A A . 49 ASN N 1 1 19 48971 1 1 49 ASN ND2 N 25.780 16.239 -6.291 1.00 . A A . 49 ASN ND2 1 1 19 48972 1 1 49 ASN O O 20.337 17.242 -5.027 1.00 . A A . 49 ASN O 1 1 19 48973 1 1 49 ASN OD1 O 24.399 14.619 -5.746 1.00 . A A . 49 ASN OD1 1 1 19 48974 1 1 50 ALA C C 18.241 17.928 -7.114 1.00 . A A . 50 ALA C 1 1 19 48975 1 1 50 ALA CA C 19.596 18.618 -7.284 1.00 . A A . 50 ALA CA 1 1 19 48976 1 1 50 ALA CB C 19.630 19.335 -8.643 1.00 . A A . 50 ALA CB 1 1 19 48977 1 1 50 ALA H H 21.212 17.445 -8.011 1.00 . A A . 50 ALA H 1 1 19 48978 1 1 50 ALA HA H 19.722 19.350 -6.503 1.00 . A A . 50 ALA HA 1 1 19 48979 1 1 50 ALA HB1 H 18.920 20.148 -8.636 1.00 . A A . 50 ALA HB1 1 1 19 48980 1 1 50 ALA HB2 H 19.367 18.638 -9.424 1.00 . A A . 50 ALA HB2 1 1 19 48981 1 1 50 ALA HB3 H 20.620 19.723 -8.822 1.00 . A A . 50 ALA HB3 1 1 19 48982 1 1 50 ALA N N 20.681 17.649 -7.213 1.00 . A A . 50 ALA N 1 1 19 48983 1 1 50 ALA O O 17.409 18.350 -6.311 1.00 . A A . 50 ALA O 1 1 19 48984 1 1 51 VAL C C 16.397 15.792 -6.376 1.00 . A A . 51 VAL C 1 1 19 48985 1 1 51 VAL CA C 16.751 16.141 -7.815 1.00 . A A . 51 VAL CA 1 1 19 48986 1 1 51 VAL CB C 16.853 14.840 -8.638 1.00 . A A . 51 VAL CB 1 1 19 48987 1 1 51 VAL CG1 C 15.686 13.868 -8.314 1.00 . A A . 51 VAL CG1 1 1 19 48988 1 1 51 VAL CG2 C 16.846 15.169 -10.143 1.00 . A A . 51 VAL CG2 1 1 19 48989 1 1 51 VAL H H 18.729 16.572 -8.504 1.00 . A A . 51 VAL H 1 1 19 48990 1 1 51 VAL HA H 15.980 16.766 -8.225 1.00 . A A . 51 VAL HA 1 1 19 48991 1 1 51 VAL HB H 17.780 14.352 -8.386 1.00 . A A . 51 VAL HB 1 1 19 48992 1 1 51 VAL HG11 H 14.755 14.412 -8.288 1.00 . A A . 51 VAL HG11 1 1 19 48993 1 1 51 VAL HG12 H 15.853 13.401 -7.351 1.00 . A A . 51 VAL HG12 1 1 19 48994 1 1 51 VAL HG13 H 15.633 13.095 -9.075 1.00 . A A . 51 VAL HG13 1 1 19 48995 1 1 51 VAL HG21 H 17.487 16.017 -10.341 1.00 . A A . 51 VAL HG21 1 1 19 48996 1 1 51 VAL HG22 H 15.840 15.398 -10.463 1.00 . A A . 51 VAL HG22 1 1 19 48997 1 1 51 VAL HG23 H 17.205 14.315 -10.693 1.00 . A A . 51 VAL HG23 1 1 19 48998 1 1 51 VAL N N 18.030 16.863 -7.881 1.00 . A A . 51 VAL N 1 1 19 48999 1 1 51 VAL O O 15.416 16.304 -5.835 1.00 . A A . 51 VAL O 1 1 19 49000 1 1 52 VAL C C 16.701 15.774 -3.506 1.00 . A A . 52 VAL C 1 1 19 49001 1 1 52 VAL CA C 16.948 14.542 -4.372 1.00 . A A . 52 VAL CA 1 1 19 49002 1 1 52 VAL CB C 18.166 13.779 -3.823 1.00 . A A . 52 VAL CB 1 1 19 49003 1 1 52 VAL CG1 C 18.423 12.560 -4.707 1.00 . A A . 52 VAL CG1 1 1 19 49004 1 1 52 VAL CG2 C 19.399 14.693 -3.852 1.00 . A A . 52 VAL CG2 1 1 19 49005 1 1 52 VAL H H 17.970 14.563 -6.235 1.00 . A A . 52 VAL H 1 1 19 49006 1 1 52 VAL HA H 16.084 13.902 -4.344 1.00 . A A . 52 VAL HA 1 1 19 49007 1 1 52 VAL HB H 17.974 13.457 -2.802 1.00 . A A . 52 VAL HB 1 1 19 49008 1 1 52 VAL HG11 H 18.632 12.891 -5.713 1.00 . A A . 52 VAL HG11 1 1 19 49009 1 1 52 VAL HG12 H 17.549 11.929 -4.708 1.00 . A A . 52 VAL HG12 1 1 19 49010 1 1 52 VAL HG13 H 19.269 12.010 -4.324 1.00 . A A . 52 VAL HG13 1 1 19 49011 1 1 52 VAL HG21 H 20.289 14.118 -3.645 1.00 . A A . 52 VAL HG21 1 1 19 49012 1 1 52 VAL HG22 H 19.295 15.475 -3.109 1.00 . A A . 52 VAL HG22 1 1 19 49013 1 1 52 VAL HG23 H 19.480 15.142 -4.826 1.00 . A A . 52 VAL HG23 1 1 19 49014 1 1 52 VAL N N 17.204 14.938 -5.754 1.00 . A A . 52 VAL N 1 1 19 49015 1 1 52 VAL O O 15.934 15.721 -2.544 1.00 . A A . 52 VAL O 1 1 19 49016 1 1 53 LEU C C 15.735 18.575 -3.137 1.00 . A A . 53 LEU C 1 1 19 49017 1 1 53 LEU CA C 17.189 18.110 -3.095 1.00 . A A . 53 LEU CA 1 1 19 49018 1 1 53 LEU CB C 18.125 19.223 -3.656 1.00 . A A . 53 LEU CB 1 1 19 49019 1 1 53 LEU CD1 C 19.811 20.994 -3.106 1.00 . A A . 53 LEU CD1 1 1 19 49020 1 1 53 LEU CD2 C 17.788 20.682 -1.644 1.00 . A A . 53 LEU CD2 1 1 19 49021 1 1 53 LEU CG C 18.833 19.973 -2.518 1.00 . A A . 53 LEU CG 1 1 19 49022 1 1 53 LEU H H 17.949 16.863 -4.631 1.00 . A A . 53 LEU H 1 1 19 49023 1 1 53 LEU HA H 17.452 17.896 -2.080 1.00 . A A . 53 LEU HA 1 1 19 49024 1 1 53 LEU HB2 H 18.868 18.774 -4.286 1.00 . A A . 53 LEU HB2 1 1 19 49025 1 1 53 LEU HB3 H 17.554 19.934 -4.243 1.00 . A A . 53 LEU HB3 1 1 19 49026 1 1 53 LEU HD11 H 20.620 20.472 -3.591 1.00 . A A . 53 LEU HD11 1 1 19 49027 1 1 53 LEU HD12 H 20.204 21.613 -2.313 1.00 . A A . 53 LEU HD12 1 1 19 49028 1 1 53 LEU HD13 H 19.299 21.618 -3.826 1.00 . A A . 53 LEU HD13 1 1 19 49029 1 1 53 LEU HD21 H 17.252 19.945 -1.063 1.00 . A A . 53 LEU HD21 1 1 19 49030 1 1 53 LEU HD22 H 17.092 21.222 -2.270 1.00 . A A . 53 LEU HD22 1 1 19 49031 1 1 53 LEU HD23 H 18.280 21.374 -0.973 1.00 . A A . 53 LEU HD23 1 1 19 49032 1 1 53 LEU HG H 19.382 19.264 -1.917 1.00 . A A . 53 LEU HG 1 1 19 49033 1 1 53 LEU N N 17.350 16.879 -3.854 1.00 . A A . 53 LEU N 1 1 19 49034 1 1 53 LEU O O 15.177 19.011 -2.129 1.00 . A A . 53 LEU O 1 1 19 49035 1 1 54 LYS C C 12.845 18.116 -3.573 1.00 . A A . 54 LYS C 1 1 19 49036 1 1 54 LYS CA C 13.754 18.916 -4.484 1.00 . A A . 54 LYS CA 1 1 19 49037 1 1 54 LYS CB C 13.319 18.756 -5.961 1.00 . A A . 54 LYS CB 1 1 19 49038 1 1 54 LYS CD C 15.240 20.049 -6.957 1.00 . A A . 54 LYS CD 1 1 19 49039 1 1 54 LYS CE C 15.611 21.322 -7.715 1.00 . A A . 54 LYS CE 1 1 19 49040 1 1 54 LYS CG C 13.724 19.975 -6.799 1.00 . A A . 54 LYS CG 1 1 19 49041 1 1 54 LYS H H 15.626 18.131 -5.086 1.00 . A A . 54 LYS H 1 1 19 49042 1 1 54 LYS HA H 13.681 19.950 -4.197 1.00 . A A . 54 LYS HA 1 1 19 49043 1 1 54 LYS HB2 H 13.793 17.886 -6.375 1.00 . A A . 54 LYS HB2 1 1 19 49044 1 1 54 LYS HB3 H 12.243 18.634 -6.020 1.00 . A A . 54 LYS HB3 1 1 19 49045 1 1 54 LYS HD2 H 15.709 20.061 -5.988 1.00 . A A . 54 LYS HD2 1 1 19 49046 1 1 54 LYS HD3 H 15.580 19.193 -7.518 1.00 . A A . 54 LYS HD3 1 1 19 49047 1 1 54 LYS HE2 H 15.259 21.251 -8.734 1.00 . A A . 54 LYS HE2 1 1 19 49048 1 1 54 LYS HE3 H 15.156 22.176 -7.236 1.00 . A A . 54 LYS HE3 1 1 19 49049 1 1 54 LYS HG2 H 13.285 19.887 -7.777 1.00 . A A . 54 LYS HG2 1 1 19 49050 1 1 54 LYS HG3 H 13.369 20.871 -6.320 1.00 . A A . 54 LYS HG3 1 1 19 49051 1 1 54 LYS HZ1 H 17.454 21.386 -8.674 1.00 . A A . 54 LYS HZ1 1 1 19 49052 1 1 54 LYS HZ2 H 17.510 20.739 -7.107 1.00 . A A . 54 LYS HZ2 1 1 19 49053 1 1 54 LYS HZ3 H 17.335 22.414 -7.327 1.00 . A A . 54 LYS HZ3 1 1 19 49054 1 1 54 LYS N N 15.131 18.487 -4.318 1.00 . A A . 54 LYS N 1 1 19 49055 1 1 54 LYS NZ N 17.089 21.476 -7.706 1.00 . A A . 54 LYS NZ 1 1 19 49056 1 1 54 LYS O O 11.918 18.665 -2.976 1.00 . A A . 54 LYS O 1 1 19 49057 1 1 55 ARG C C 12.485 16.351 -1.155 1.00 . A A . 55 ARG C 1 1 19 49058 1 1 55 ARG CA C 12.305 15.968 -2.618 1.00 . A A . 55 ARG CA 1 1 19 49059 1 1 55 ARG CB C 12.707 14.513 -2.827 1.00 . A A . 55 ARG CB 1 1 19 49060 1 1 55 ARG CD C 12.731 12.620 -4.464 1.00 . A A . 55 ARG CD 1 1 19 49061 1 1 55 ARG CG C 12.417 14.107 -4.275 1.00 . A A . 55 ARG CG 1 1 19 49062 1 1 55 ARG CZ C 10.571 11.540 -4.186 1.00 . A A . 55 ARG CZ 1 1 19 49063 1 1 55 ARG H H 13.863 16.438 -3.961 1.00 . A A . 55 ARG H 1 1 19 49064 1 1 55 ARG HA H 11.266 16.085 -2.889 1.00 . A A . 55 ARG HA 1 1 19 49065 1 1 55 ARG HB2 H 13.761 14.400 -2.627 1.00 . A A . 55 ARG HB2 1 1 19 49066 1 1 55 ARG HB3 H 12.139 13.885 -2.160 1.00 . A A . 55 ARG HB3 1 1 19 49067 1 1 55 ARG HD2 H 12.670 12.370 -5.514 1.00 . A A . 55 ARG HD2 1 1 19 49068 1 1 55 ARG HD3 H 13.736 12.421 -4.111 1.00 . A A . 55 ARG HD3 1 1 19 49069 1 1 55 ARG HE H 12.027 11.470 -2.821 1.00 . A A . 55 ARG HE 1 1 19 49070 1 1 55 ARG HG2 H 11.376 14.285 -4.498 1.00 . A A . 55 ARG HG2 1 1 19 49071 1 1 55 ARG HG3 H 13.033 14.691 -4.944 1.00 . A A . 55 ARG HG3 1 1 19 49072 1 1 55 ARG HH11 H 10.848 12.550 -5.887 1.00 . A A . 55 ARG HH11 1 1 19 49073 1 1 55 ARG HH12 H 9.303 11.788 -5.716 1.00 . A A . 55 ARG HH12 1 1 19 49074 1 1 55 ARG HH21 H 10.008 10.462 -2.591 1.00 . A A . 55 ARG HH21 1 1 19 49075 1 1 55 ARG HH22 H 8.827 10.604 -3.849 1.00 . A A . 55 ARG HH22 1 1 19 49076 1 1 55 ARG N N 13.111 16.819 -3.462 1.00 . A A . 55 ARG N 1 1 19 49077 1 1 55 ARG NE N 11.778 11.815 -3.704 1.00 . A A . 55 ARG NE 1 1 19 49078 1 1 55 ARG NH1 N 10.215 11.997 -5.356 1.00 . A A . 55 ARG NH1 1 1 19 49079 1 1 55 ARG NH2 N 9.740 10.814 -3.489 1.00 . A A . 55 ARG NH2 1 1 19 49080 1 1 55 ARG O O 11.528 16.349 -0.381 1.00 . A A . 55 ARG O 1 1 19 49081 1 1 56 ILE C C 13.300 18.364 0.952 1.00 . A A . 56 ILE C 1 1 19 49082 1 1 56 ILE CA C 14.006 17.056 0.597 1.00 . A A . 56 ILE CA 1 1 19 49083 1 1 56 ILE CB C 15.528 17.217 0.793 1.00 . A A . 56 ILE CB 1 1 19 49084 1 1 56 ILE CD1 C 17.722 16.022 0.609 1.00 . A A . 56 ILE CD1 1 1 19 49085 1 1 56 ILE CG1 C 16.207 15.850 0.626 1.00 . A A . 56 ILE CG1 1 1 19 49086 1 1 56 ILE CG2 C 15.832 17.771 2.200 1.00 . A A . 56 ILE CG2 1 1 19 49087 1 1 56 ILE H H 14.443 16.658 -1.440 1.00 . A A . 56 ILE H 1 1 19 49088 1 1 56 ILE HA H 13.649 16.276 1.254 1.00 . A A . 56 ILE HA 1 1 19 49089 1 1 56 ILE HB H 15.910 17.904 0.051 1.00 . A A . 56 ILE HB 1 1 19 49090 1 1 56 ILE HD11 H 18.189 15.078 0.376 1.00 . A A . 56 ILE HD11 1 1 19 49091 1 1 56 ILE HD12 H 18.049 16.360 1.578 1.00 . A A . 56 ILE HD12 1 1 19 49092 1 1 56 ILE HD13 H 17.991 16.751 -0.134 1.00 . A A . 56 ILE HD13 1 1 19 49093 1 1 56 ILE HG12 H 15.931 15.207 1.446 1.00 . A A . 56 ILE HG12 1 1 19 49094 1 1 56 ILE HG13 H 15.893 15.403 -0.301 1.00 . A A . 56 ILE HG13 1 1 19 49095 1 1 56 ILE HG21 H 16.892 17.703 2.402 1.00 . A A . 56 ILE HG21 1 1 19 49096 1 1 56 ILE HG22 H 15.290 17.197 2.938 1.00 . A A . 56 ILE HG22 1 1 19 49097 1 1 56 ILE HG23 H 15.528 18.806 2.258 1.00 . A A . 56 ILE HG23 1 1 19 49098 1 1 56 ILE N N 13.719 16.674 -0.780 1.00 . A A . 56 ILE N 1 1 19 49099 1 1 56 ILE O O 12.642 18.465 1.987 1.00 . A A . 56 ILE O 1 1 19 49100 1 1 57 GLN C C 11.338 20.509 0.486 1.00 . A A . 57 GLN C 1 1 19 49101 1 1 57 GLN CA C 12.830 20.663 0.320 1.00 . A A . 57 GLN CA 1 1 19 49102 1 1 57 GLN CB C 13.130 21.607 -0.851 1.00 . A A . 57 GLN CB 1 1 19 49103 1 1 57 GLN CD C 14.980 22.827 0.321 1.00 . A A . 57 GLN CD 1 1 19 49104 1 1 57 GLN CG C 14.622 21.950 -0.873 1.00 . A A . 57 GLN CG 1 1 19 49105 1 1 57 GLN H H 13.980 19.223 -0.723 1.00 . A A . 57 GLN H 1 1 19 49106 1 1 57 GLN HA H 13.236 21.080 1.228 1.00 . A A . 57 GLN HA 1 1 19 49107 1 1 57 GLN HB2 H 12.864 21.120 -1.777 1.00 . A A . 57 GLN HB2 1 1 19 49108 1 1 57 GLN HB3 H 12.554 22.516 -0.744 1.00 . A A . 57 GLN HB3 1 1 19 49109 1 1 57 GLN HE21 H 16.209 21.489 1.123 1.00 . A A . 57 GLN HE21 1 1 19 49110 1 1 57 GLN HE22 H 16.045 22.938 1.994 1.00 . A A . 57 GLN HE22 1 1 19 49111 1 1 57 GLN HG2 H 15.193 21.037 -0.830 1.00 . A A . 57 GLN HG2 1 1 19 49112 1 1 57 GLN HG3 H 14.856 22.478 -1.786 1.00 . A A . 57 GLN HG3 1 1 19 49113 1 1 57 GLN N N 13.446 19.362 0.086 1.00 . A A . 57 GLN N 1 1 19 49114 1 1 57 GLN NE2 N 15.815 22.381 1.220 1.00 . A A . 57 GLN NE2 1 1 19 49115 1 1 57 GLN O O 10.707 21.252 1.238 1.00 . A A . 57 GLN O 1 1 19 49116 1 1 57 GLN OE1 O 14.480 23.945 0.442 1.00 . A A . 57 GLN OE1 1 1 19 49117 1 1 58 HIS C C 9.006 18.604 1.176 1.00 . A A . 58 HIS C 1 1 19 49118 1 1 58 HIS CA C 9.338 19.289 -0.137 1.00 . A A . 58 HIS CA 1 1 19 49119 1 1 58 HIS CB C 8.890 18.414 -1.324 1.00 . A A . 58 HIS CB 1 1 19 49120 1 1 58 HIS CD2 C 6.279 18.118 -1.525 1.00 . A A . 58 HIS CD2 1 1 19 49121 1 1 58 HIS CE1 C 6.052 16.487 -0.115 1.00 . A A . 58 HIS CE1 1 1 19 49122 1 1 58 HIS CG C 7.533 17.824 -1.050 1.00 . A A . 58 HIS CG 1 1 19 49123 1 1 58 HIS H H 11.319 18.978 -0.803 1.00 . A A . 58 HIS H 1 1 19 49124 1 1 58 HIS HA H 8.806 20.233 -0.179 1.00 . A A . 58 HIS HA 1 1 19 49125 1 1 58 HIS HB2 H 8.840 19.020 -2.219 1.00 . A A . 58 HIS HB2 1 1 19 49126 1 1 58 HIS HB3 H 9.602 17.616 -1.471 1.00 . A A . 58 HIS HB3 1 1 19 49127 1 1 58 HIS HD1 H 8.069 16.341 0.366 1.00 . A A . 58 HIS HD1 1 1 19 49128 1 1 58 HIS HD2 H 6.048 18.891 -2.240 1.00 . A A . 58 HIS HD2 1 1 19 49129 1 1 58 HIS HE1 H 5.629 15.716 0.508 1.00 . A A . 58 HIS HE1 1 1 19 49130 1 1 58 HIS HE2 H 4.376 17.262 -1.080 1.00 . A A . 58 HIS HE2 1 1 19 49131 1 1 58 HIS N N 10.767 19.540 -0.220 1.00 . A A . 58 HIS N 1 1 19 49132 1 1 58 HIS ND1 N 7.364 16.781 -0.153 1.00 . A A . 58 HIS ND1 1 1 19 49133 1 1 58 HIS NE2 N 5.345 17.272 -0.933 1.00 . A A . 58 HIS NE2 1 1 19 49134 1 1 58 HIS O O 7.990 18.911 1.801 1.00 . A A . 58 HIS O 1 1 19 49135 1 1 59 LEU C C 9.491 17.895 3.988 1.00 . A A . 59 LEU C 1 1 19 49136 1 1 59 LEU CA C 9.609 16.937 2.816 1.00 . A A . 59 LEU CA 1 1 19 49137 1 1 59 LEU CB C 10.742 15.941 3.070 1.00 . A A . 59 LEU CB 1 1 19 49138 1 1 59 LEU CD1 C 9.176 14.180 4.056 1.00 . A A . 59 LEU CD1 1 1 19 49139 1 1 59 LEU CD2 C 11.637 14.182 4.621 1.00 . A A . 59 LEU CD2 1 1 19 49140 1 1 59 LEU CG C 10.423 15.066 4.301 1.00 . A A . 59 LEU CG 1 1 19 49141 1 1 59 LEU H H 10.645 17.463 1.048 1.00 . A A . 59 LEU H 1 1 19 49142 1 1 59 LEU HA H 8.686 16.399 2.708 1.00 . A A . 59 LEU HA 1 1 19 49143 1 1 59 LEU HB2 H 10.860 15.311 2.199 1.00 . A A . 59 LEU HB2 1 1 19 49144 1 1 59 LEU HB3 H 11.660 16.483 3.246 1.00 . A A . 59 LEU HB3 1 1 19 49145 1 1 59 LEU HD11 H 9.118 13.892 3.015 1.00 . A A . 59 LEU HD11 1 1 19 49146 1 1 59 LEU HD12 H 8.287 14.734 4.323 1.00 . A A . 59 LEU HD12 1 1 19 49147 1 1 59 LEU HD13 H 9.227 13.289 4.669 1.00 . A A . 59 LEU HD13 1 1 19 49148 1 1 59 LEU HD21 H 11.766 13.445 3.844 1.00 . A A . 59 LEU HD21 1 1 19 49149 1 1 59 LEU HD22 H 11.471 13.689 5.565 1.00 . A A . 59 LEU HD22 1 1 19 49150 1 1 59 LEU HD23 H 12.523 14.796 4.689 1.00 . A A . 59 LEU HD23 1 1 19 49151 1 1 59 LEU HG H 10.233 15.702 5.151 1.00 . A A . 59 LEU HG 1 1 19 49152 1 1 59 LEU N N 9.851 17.665 1.587 1.00 . A A . 59 LEU N 1 1 19 49153 1 1 59 LEU O O 8.804 17.615 4.971 1.00 . A A . 59 LEU O 1 1 19 49154 1 1 60 ASP C C 8.705 20.344 5.353 1.00 . A A . 60 ASP C 1 1 19 49155 1 1 60 ASP CA C 10.148 20.014 4.958 1.00 . A A . 60 ASP CA 1 1 19 49156 1 1 60 ASP CB C 10.862 21.285 4.507 1.00 . A A . 60 ASP CB 1 1 19 49157 1 1 60 ASP CG C 10.991 22.256 5.678 1.00 . A A . 60 ASP CG 1 1 19 49158 1 1 60 ASP H H 10.707 19.201 3.079 1.00 . A A . 60 ASP H 1 1 19 49159 1 1 60 ASP HA H 10.664 19.607 5.813 1.00 . A A . 60 ASP HA 1 1 19 49160 1 1 60 ASP HB2 H 11.848 21.027 4.147 1.00 . A A . 60 ASP HB2 1 1 19 49161 1 1 60 ASP HB3 H 10.299 21.750 3.716 1.00 . A A . 60 ASP HB3 1 1 19 49162 1 1 60 ASP N N 10.177 19.030 3.885 1.00 . A A . 60 ASP N 1 1 19 49163 1 1 60 ASP O O 8.422 20.668 6.506 1.00 . A A . 60 ASP O 1 1 19 49164 1 1 60 ASP OD1 O 11.918 22.100 6.456 1.00 . A A . 60 ASP OD1 1 1 19 49165 1 1 60 ASP OD2 O 10.158 23.143 5.776 1.00 . A A . 60 ASP OD2 1 1 19 49166 1 1 61 GLU C C 5.837 19.582 5.690 1.00 . A A . 61 GLU C 1 1 19 49167 1 1 61 GLU CA C 6.397 20.545 4.639 1.00 . A A . 61 GLU CA 1 1 19 49168 1 1 61 GLU CB C 5.597 20.412 3.330 1.00 . A A . 61 GLU CB 1 1 19 49169 1 1 61 GLU CD C 4.898 18.764 1.552 1.00 . A A . 61 GLU CD 1 1 19 49170 1 1 61 GLU CG C 5.306 18.926 3.009 1.00 . A A . 61 GLU CG 1 1 19 49171 1 1 61 GLU H H 8.086 19.994 3.482 1.00 . A A . 61 GLU H 1 1 19 49172 1 1 61 GLU HA H 6.307 21.558 5.008 1.00 . A A . 61 GLU HA 1 1 19 49173 1 1 61 GLU HB2 H 4.662 20.949 3.425 1.00 . A A . 61 GLU HB2 1 1 19 49174 1 1 61 GLU HB3 H 6.172 20.846 2.523 1.00 . A A . 61 GLU HB3 1 1 19 49175 1 1 61 GLU HG2 H 6.185 18.328 3.202 1.00 . A A . 61 GLU HG2 1 1 19 49176 1 1 61 GLU HG3 H 4.498 18.575 3.636 1.00 . A A . 61 GLU HG3 1 1 19 49177 1 1 61 GLU N N 7.802 20.259 4.381 1.00 . A A . 61 GLU N 1 1 19 49178 1 1 61 GLU O O 4.912 19.926 6.426 1.00 . A A . 61 GLU O 1 1 19 49179 1 1 61 GLU OE1 O 5.508 19.396 0.705 1.00 . A A . 61 GLU OE1 1 1 19 49180 1 1 61 GLU OE2 O 3.981 17.998 1.303 1.00 . A A . 61 GLU OE2 1 1 19 49181 1 1 62 ALA C C 6.324 17.789 8.106 1.00 . A A . 62 ALA C 1 1 19 49182 1 1 62 ALA CA C 5.941 17.386 6.701 1.00 . A A . 62 ALA CA 1 1 19 49183 1 1 62 ALA CB C 6.564 16.025 6.370 1.00 . A A . 62 ALA CB 1 1 19 49184 1 1 62 ALA H H 7.135 18.162 5.136 1.00 . A A . 62 ALA H 1 1 19 49185 1 1 62 ALA HA H 4.868 17.305 6.642 1.00 . A A . 62 ALA HA 1 1 19 49186 1 1 62 ALA HB1 H 7.629 16.063 6.545 1.00 . A A . 62 ALA HB1 1 1 19 49187 1 1 62 ALA HB2 H 6.379 15.794 5.332 1.00 . A A . 62 ALA HB2 1 1 19 49188 1 1 62 ALA HB3 H 6.122 15.263 6.994 1.00 . A A . 62 ALA HB3 1 1 19 49189 1 1 62 ALA N N 6.400 18.379 5.748 1.00 . A A . 62 ALA N 1 1 19 49190 1 1 62 ALA O O 5.460 17.965 8.966 1.00 . A A . 62 ALA O 1 1 19 49191 1 1 63 TYR C C 7.396 19.597 10.143 1.00 . A A . 63 TYR C 1 1 19 49192 1 1 63 TYR CA C 8.108 18.322 9.664 1.00 . A A . 63 TYR CA 1 1 19 49193 1 1 63 TYR CB C 9.646 18.552 9.617 1.00 . A A . 63 TYR CB 1 1 19 49194 1 1 63 TYR CD1 C 9.983 20.438 11.288 1.00 . A A . 63 TYR CD1 1 1 19 49195 1 1 63 TYR CD2 C 10.287 20.917 8.930 1.00 . A A . 63 TYR CD2 1 1 19 49196 1 1 63 TYR CE1 C 10.269 21.773 11.596 1.00 . A A . 63 TYR CE1 1 1 19 49197 1 1 63 TYR CE2 C 10.573 22.251 9.238 1.00 . A A . 63 TYR CE2 1 1 19 49198 1 1 63 TYR CG C 9.992 20.009 9.955 1.00 . A A . 63 TYR CG 1 1 19 49199 1 1 63 TYR CZ C 10.565 22.680 10.571 1.00 . A A . 63 TYR CZ 1 1 19 49200 1 1 63 TYR H H 8.266 17.788 7.620 1.00 . A A . 63 TYR H 1 1 19 49201 1 1 63 TYR HA H 7.888 17.505 10.342 1.00 . A A . 63 TYR HA 1 1 19 49202 1 1 63 TYR HB2 H 10.132 17.901 10.333 1.00 . A A . 63 TYR HB2 1 1 19 49203 1 1 63 TYR HB3 H 10.012 18.317 8.628 1.00 . A A . 63 TYR HB3 1 1 19 49204 1 1 63 TYR HD1 H 9.750 19.744 12.076 1.00 . A A . 63 TYR HD1 1 1 19 49205 1 1 63 TYR HD2 H 10.301 20.583 7.906 1.00 . A A . 63 TYR HD2 1 1 19 49206 1 1 63 TYR HE1 H 10.263 22.100 12.624 1.00 . A A . 63 TYR HE1 1 1 19 49207 1 1 63 TYR HE2 H 10.801 22.949 8.447 1.00 . A A . 63 TYR HE2 1 1 19 49208 1 1 63 TYR HH H 11.001 24.047 11.821 1.00 . A A . 63 TYR HH 1 1 19 49209 1 1 63 TYR N N 7.623 17.940 8.344 1.00 . A A . 63 TYR N 1 1 19 49210 1 1 63 TYR O O 7.005 19.714 11.303 1.00 . A A . 63 TYR O 1 1 19 49211 1 1 63 TYR OH O 10.840 23.990 10.879 1.00 . A A . 63 TYR OH 1 1 19 49212 1 1 64 ASN C C 5.186 21.605 9.957 1.00 . A A . 64 ASN C 1 1 19 49213 1 1 64 ASN CA C 6.622 21.824 9.551 1.00 . A A . 64 ASN CA 1 1 19 49214 1 1 64 ASN CB C 6.684 22.769 8.345 1.00 . A A . 64 ASN CB 1 1 19 49215 1 1 64 ASN CG C 6.072 24.121 8.705 1.00 . A A . 64 ASN CG 1 1 19 49216 1 1 64 ASN H H 7.584 20.401 8.319 1.00 . A A . 64 ASN H 1 1 19 49217 1 1 64 ASN HA H 7.152 22.279 10.376 1.00 . A A . 64 ASN HA 1 1 19 49218 1 1 64 ASN HB2 H 7.715 22.911 8.058 1.00 . A A . 64 ASN HB2 1 1 19 49219 1 1 64 ASN HB3 H 6.137 22.341 7.519 1.00 . A A . 64 ASN HB3 1 1 19 49220 1 1 64 ASN HD21 H 7.790 24.900 9.330 1.00 . A A . 64 ASN HD21 1 1 19 49221 1 1 64 ASN HD22 H 6.448 25.932 9.432 1.00 . A A . 64 ASN HD22 1 1 19 49222 1 1 64 ASN N N 7.253 20.552 9.229 1.00 . A A . 64 ASN N 1 1 19 49223 1 1 64 ASN ND2 N 6.832 25.061 9.196 1.00 . A A . 64 ASN ND2 1 1 19 49224 1 1 64 ASN O O 4.678 22.253 10.873 1.00 . A A . 64 ASN O 1 1 19 49225 1 1 64 ASN OD1 O 4.870 24.323 8.537 1.00 . A A . 64 ASN OD1 1 1 19 49226 1 1 65 LYS C C 3.009 19.821 10.981 1.00 . A A . 65 LYS C 1 1 19 49227 1 1 65 LYS CA C 3.138 20.386 9.572 1.00 . A A . 65 LYS CA 1 1 19 49228 1 1 65 LYS CB C 2.576 19.374 8.557 1.00 . A A . 65 LYS CB 1 1 19 49229 1 1 65 LYS CD C 0.471 20.411 7.619 1.00 . A A . 65 LYS CD 1 1 19 49230 1 1 65 LYS CE C -1.037 20.529 7.802 1.00 . A A . 65 LYS CE 1 1 19 49231 1 1 65 LYS CG C 1.026 19.370 8.599 1.00 . A A . 65 LYS CG 1 1 19 49232 1 1 65 LYS H H 4.979 20.197 8.551 1.00 . A A . 65 LYS H 1 1 19 49233 1 1 65 LYS HA H 2.567 21.299 9.509 1.00 . A A . 65 LYS HA 1 1 19 49234 1 1 65 LYS HB2 H 2.914 19.646 7.568 1.00 . A A . 65 LYS HB2 1 1 19 49235 1 1 65 LYS HB3 H 2.949 18.383 8.792 1.00 . A A . 65 LYS HB3 1 1 19 49236 1 1 65 LYS HD2 H 0.935 21.367 7.805 1.00 . A A . 65 LYS HD2 1 1 19 49237 1 1 65 LYS HD3 H 0.681 20.098 6.608 1.00 . A A . 65 LYS HD3 1 1 19 49238 1 1 65 LYS HE2 H -1.250 20.822 8.820 1.00 . A A . 65 LYS HE2 1 1 19 49239 1 1 65 LYS HE3 H -1.425 21.270 7.122 1.00 . A A . 65 LYS HE3 1 1 19 49240 1 1 65 LYS HG2 H 0.655 18.395 8.319 1.00 . A A . 65 LYS HG2 1 1 19 49241 1 1 65 LYS HG3 H 0.685 19.603 9.600 1.00 . A A . 65 LYS HG3 1 1 19 49242 1 1 65 LYS HZ1 H -1.529 18.580 8.335 1.00 . A A . 65 LYS HZ1 1 1 19 49243 1 1 65 LYS HZ2 H -1.225 18.788 6.680 1.00 . A A . 65 LYS HZ2 1 1 19 49244 1 1 65 LYS HZ3 H -2.684 19.344 7.351 1.00 . A A . 65 LYS HZ3 1 1 19 49245 1 1 65 LYS N N 4.523 20.682 9.269 1.00 . A A . 65 LYS N 1 1 19 49246 1 1 65 LYS NZ N -1.667 19.211 7.520 1.00 . A A . 65 LYS NZ 1 1 19 49247 1 1 65 LYS O O 2.056 20.125 11.699 1.00 . A A . 65 LYS O 1 1 19 49248 1 1 66 VAL C C 3.989 19.443 13.758 1.00 . A A . 66 VAL C 1 1 19 49249 1 1 66 VAL CA C 3.930 18.380 12.680 1.00 . A A . 66 VAL CA 1 1 19 49250 1 1 66 VAL CB C 5.104 17.392 12.842 1.00 . A A . 66 VAL CB 1 1 19 49251 1 1 66 VAL CG1 C 5.160 16.851 14.282 1.00 . A A . 66 VAL CG1 1 1 19 49252 1 1 66 VAL CG2 C 4.924 16.227 11.867 1.00 . A A . 66 VAL CG2 1 1 19 49253 1 1 66 VAL H H 4.707 18.785 10.756 1.00 . A A . 66 VAL H 1 1 19 49254 1 1 66 VAL HA H 3.004 17.842 12.775 1.00 . A A . 66 VAL HA 1 1 19 49255 1 1 66 VAL HB H 6.035 17.896 12.623 1.00 . A A . 66 VAL HB 1 1 19 49256 1 1 66 VAL HG11 H 4.171 16.555 14.599 1.00 . A A . 66 VAL HG11 1 1 19 49257 1 1 66 VAL HG12 H 5.534 17.620 14.943 1.00 . A A . 66 VAL HG12 1 1 19 49258 1 1 66 VAL HG13 H 5.821 15.994 14.325 1.00 . A A . 66 VAL HG13 1 1 19 49259 1 1 66 VAL HG21 H 3.960 15.766 12.024 1.00 . A A . 66 VAL HG21 1 1 19 49260 1 1 66 VAL HG22 H 5.700 15.504 12.042 1.00 . A A . 66 VAL HG22 1 1 19 49261 1 1 66 VAL HG23 H 4.991 16.589 10.853 1.00 . A A . 66 VAL HG23 1 1 19 49262 1 1 66 VAL N N 3.972 18.990 11.369 1.00 . A A . 66 VAL N 1 1 19 49263 1 1 66 VAL O O 3.173 19.467 14.678 1.00 . A A . 66 VAL O 1 1 19 49264 1 1 67 LYS C C 3.954 22.341 14.600 1.00 . A A . 67 LYS C 1 1 19 49265 1 1 67 LYS CA C 5.135 21.386 14.620 1.00 . A A . 67 LYS CA 1 1 19 49266 1 1 67 LYS CB C 6.408 22.151 14.307 1.00 . A A . 67 LYS CB 1 1 19 49267 1 1 67 LYS CD C 8.702 21.567 15.252 1.00 . A A . 67 LYS CD 1 1 19 49268 1 1 67 LYS CE C 9.248 22.991 14.943 1.00 . A A . 67 LYS CE 1 1 19 49269 1 1 67 LYS CG C 7.614 21.157 14.244 1.00 . A A . 67 LYS CG 1 1 19 49270 1 1 67 LYS H H 5.595 20.259 12.883 1.00 . A A . 67 LYS H 1 1 19 49271 1 1 67 LYS HA H 5.229 20.950 15.599 1.00 . A A . 67 LYS HA 1 1 19 49272 1 1 67 LYS HB2 H 6.281 22.659 13.354 1.00 . A A . 67 LYS HB2 1 1 19 49273 1 1 67 LYS HB3 H 6.566 22.883 15.081 1.00 . A A . 67 LYS HB3 1 1 19 49274 1 1 67 LYS HD2 H 8.263 21.555 16.235 1.00 . A A . 67 LYS HD2 1 1 19 49275 1 1 67 LYS HD3 H 9.509 20.849 15.214 1.00 . A A . 67 LYS HD3 1 1 19 49276 1 1 67 LYS HE2 H 10.330 22.968 14.852 1.00 . A A . 67 LYS HE2 1 1 19 49277 1 1 67 LYS HE3 H 8.822 23.367 14.022 1.00 . A A . 67 LYS HE3 1 1 19 49278 1 1 67 LYS HG2 H 7.288 20.147 14.483 1.00 . A A . 67 LYS HG2 1 1 19 49279 1 1 67 LYS HG3 H 8.031 21.158 13.251 1.00 . A A . 67 LYS HG3 1 1 19 49280 1 1 67 LYS HZ1 H 7.940 23.676 16.403 1.00 . A A . 67 LYS HZ1 1 1 19 49281 1 1 67 LYS HZ2 H 8.892 24.895 15.710 1.00 . A A . 67 LYS HZ2 1 1 19 49282 1 1 67 LYS HZ3 H 9.578 23.814 16.829 1.00 . A A . 67 LYS HZ3 1 1 19 49283 1 1 67 LYS N N 4.974 20.327 13.639 1.00 . A A . 67 LYS N 1 1 19 49284 1 1 67 LYS NZ N 8.887 23.914 16.056 1.00 . A A . 67 LYS NZ 1 1 19 49285 1 1 67 LYS O O 3.390 22.693 15.635 1.00 . A A . 67 LYS O 1 1 19 49286 1 1 68 ARG C C 1.219 23.118 13.864 1.00 . A A . 68 ARG C 1 1 19 49287 1 1 68 ARG CA C 2.475 23.681 13.221 1.00 . A A . 68 ARG CA 1 1 19 49288 1 1 68 ARG CB C 2.232 23.921 11.722 1.00 . A A . 68 ARG CB 1 1 19 49289 1 1 68 ARG CD C 1.113 25.415 10.051 1.00 . A A . 68 ARG CD 1 1 19 49290 1 1 68 ARG CG C 1.293 25.116 11.538 1.00 . A A . 68 ARG CG 1 1 19 49291 1 1 68 ARG CZ C 0.197 27.190 8.669 1.00 . A A . 68 ARG CZ 1 1 19 49292 1 1 68 ARG H H 4.068 22.442 12.604 1.00 . A A . 68 ARG H 1 1 19 49293 1 1 68 ARG HA H 2.726 24.619 13.696 1.00 . A A . 68 ARG HA 1 1 19 49294 1 1 68 ARG HB2 H 3.174 24.125 11.232 1.00 . A A . 68 ARG HB2 1 1 19 49295 1 1 68 ARG HB3 H 1.782 23.043 11.283 1.00 . A A . 68 ARG HB3 1 1 19 49296 1 1 68 ARG HD2 H 2.083 25.511 9.585 1.00 . A A . 68 ARG HD2 1 1 19 49297 1 1 68 ARG HD3 H 0.573 24.601 9.587 1.00 . A A . 68 ARG HD3 1 1 19 49298 1 1 68 ARG HE H -0.013 27.108 10.660 1.00 . A A . 68 ARG HE 1 1 19 49299 1 1 68 ARG HG2 H 0.336 24.884 11.977 1.00 . A A . 68 ARG HG2 1 1 19 49300 1 1 68 ARG HG3 H 1.718 25.977 12.028 1.00 . A A . 68 ARG HG3 1 1 19 49301 1 1 68 ARG HH11 H 1.205 25.745 7.721 1.00 . A A . 68 ARG HH11 1 1 19 49302 1 1 68 ARG HH12 H 0.567 26.999 6.713 1.00 . A A . 68 ARG HH12 1 1 19 49303 1 1 68 ARG HH21 H -0.853 28.758 9.343 1.00 . A A . 68 ARG HH21 1 1 19 49304 1 1 68 ARG HH22 H -0.598 28.705 7.630 1.00 . A A . 68 ARG HH22 1 1 19 49305 1 1 68 ARG N N 3.581 22.756 13.394 1.00 . A A . 68 ARG N 1 1 19 49306 1 1 68 ARG NE N 0.367 26.657 9.875 1.00 . A A . 68 ARG NE 1 1 19 49307 1 1 68 ARG NH1 N 0.695 26.598 7.619 1.00 . A A . 68 ARG NH1 1 1 19 49308 1 1 68 ARG NH2 N -0.470 28.304 8.537 1.00 . A A . 68 ARG NH2 1 1 19 49309 1 1 68 ARG O O 0.267 23.848 14.140 1.00 . A A . 68 ARG O 1 1 19 49310 1 1 69 GLY C C 0.194 21.142 16.235 1.00 . A A . 69 GLY C 1 1 19 49311 1 1 69 GLY CA C 0.080 21.140 14.715 1.00 . A A . 69 GLY CA 1 1 19 49312 1 1 69 GLY H H 2.011 21.280 13.864 1.00 . A A . 69 GLY H 1 1 19 49313 1 1 69 GLY HA2 H -0.836 21.638 14.421 1.00 . A A . 69 GLY HA2 1 1 19 49314 1 1 69 GLY HA3 H 0.054 20.120 14.367 1.00 . A A . 69 GLY HA3 1 1 19 49315 1 1 69 GLY N N 1.224 21.812 14.105 1.00 . A A . 69 GLY N 1 1 19 49316 1 1 69 GLY O O -0.789 20.937 16.947 1.00 . A A . 69 GLY O 1 1 19 49317 1 1 70 GLU C C 1.258 22.756 18.749 1.00 . A A . 70 GLU C 1 1 19 49318 1 1 70 GLU CA C 1.656 21.402 18.167 1.00 . A A . 70 GLU CA 1 1 19 49319 1 1 70 GLU CB C 3.141 21.133 18.440 1.00 . A A . 70 GLU CB 1 1 19 49320 1 1 70 GLU CD C 2.844 18.699 18.972 1.00 . A A . 70 GLU CD 1 1 19 49321 1 1 70 GLU CG C 3.502 19.700 18.029 1.00 . A A . 70 GLU CG 1 1 19 49322 1 1 70 GLU H H 2.154 21.531 16.109 1.00 . A A . 70 GLU H 1 1 19 49323 1 1 70 GLU HA H 1.069 20.633 18.647 1.00 . A A . 70 GLU HA 1 1 19 49324 1 1 70 GLU HB2 H 3.740 21.829 17.872 1.00 . A A . 70 GLU HB2 1 1 19 49325 1 1 70 GLU HB3 H 3.343 21.264 19.492 1.00 . A A . 70 GLU HB3 1 1 19 49326 1 1 70 GLU HG2 H 3.154 19.519 17.025 1.00 . A A . 70 GLU HG2 1 1 19 49327 1 1 70 GLU HG3 H 4.573 19.577 18.060 1.00 . A A . 70 GLU HG3 1 1 19 49328 1 1 70 GLU N N 1.408 21.374 16.725 1.00 . A A . 70 GLU N 1 1 19 49329 1 1 70 GLU O O 0.078 23.011 18.990 1.00 . A A . 70 GLU O 1 1 19 49330 1 1 70 GLU OE1 O 2.487 19.098 20.069 1.00 . A A . 70 GLU OE1 1 1 19 49331 1 1 70 GLU OE2 O 2.705 17.550 18.587 1.00 . A A . 70 GLU OE2 1 1 19 49332 1 1 71 SER C C 1.338 25.843 18.482 1.00 . A A . 71 SER C 1 1 19 49333 1 1 71 SER CA C 1.982 24.941 19.529 1.00 . A A . 71 SER CA 1 1 19 49334 1 1 71 SER CB C 3.285 25.568 20.010 1.00 . A A . 71 SER CB 1 1 19 49335 1 1 71 SER H H 3.167 23.358 18.764 1.00 . A A . 71 SER H 1 1 19 49336 1 1 71 SER HA H 1.310 24.847 20.370 1.00 . A A . 71 SER HA 1 1 19 49337 1 1 71 SER HB2 H 3.089 26.553 20.391 1.00 . A A . 71 SER HB2 1 1 19 49338 1 1 71 SER HB3 H 3.708 24.956 20.795 1.00 . A A . 71 SER HB3 1 1 19 49339 1 1 71 SER HG H 4.802 26.376 19.102 1.00 . A A . 71 SER HG 1 1 19 49340 1 1 71 SER N N 2.245 23.616 18.975 1.00 . A A . 71 SER N 1 1 19 49341 1 1 71 SER O O 2.021 26.421 17.636 1.00 . A A . 71 SER O 1 1 19 49342 1 1 71 SER OG O 4.191 25.658 18.919 1.00 . A A . 71 SER OG 1 1 19 49343 1 1 72 LYS C C -0.393 28.268 17.825 1.00 . A A . 72 LYS C 1 1 19 49344 1 1 72 LYS CA C -0.714 26.788 17.596 1.00 . A A . 72 LYS CA 1 1 19 49345 1 1 72 LYS CB C -2.225 26.543 17.749 1.00 . A A . 72 LYS CB 1 1 19 49346 1 1 72 LYS CD C -4.073 24.879 17.508 1.00 . A A . 72 LYS CD 1 1 19 49347 1 1 72 LYS CE C -4.413 23.444 17.110 1.00 . A A . 72 LYS CE 1 1 19 49348 1 1 72 LYS CG C -2.567 25.107 17.348 1.00 . A A . 72 LYS CG 1 1 19 49349 1 1 72 LYS H H -0.476 25.474 19.242 1.00 . A A . 72 LYS H 1 1 19 49350 1 1 72 LYS HA H -0.419 26.514 16.593 1.00 . A A . 72 LYS HA 1 1 19 49351 1 1 72 LYS HB2 H -2.516 26.704 18.777 1.00 . A A . 72 LYS HB2 1 1 19 49352 1 1 72 LYS HB3 H -2.763 27.227 17.113 1.00 . A A . 72 LYS HB3 1 1 19 49353 1 1 72 LYS HD2 H -4.356 25.048 18.538 1.00 . A A . 72 LYS HD2 1 1 19 49354 1 1 72 LYS HD3 H -4.611 25.565 16.870 1.00 . A A . 72 LYS HD3 1 1 19 49355 1 1 72 LYS HE2 H -4.136 23.281 16.080 1.00 . A A . 72 LYS HE2 1 1 19 49356 1 1 72 LYS HE3 H -3.868 22.757 17.742 1.00 . A A . 72 LYS HE3 1 1 19 49357 1 1 72 LYS HG2 H -2.286 24.947 16.317 1.00 . A A . 72 LYS HG2 1 1 19 49358 1 1 72 LYS HG3 H -2.030 24.417 17.980 1.00 . A A . 72 LYS HG3 1 1 19 49359 1 1 72 LYS HZ1 H -6.089 22.209 17.121 1.00 . A A . 72 LYS HZ1 1 1 19 49360 1 1 72 LYS HZ2 H -6.396 23.787 16.581 1.00 . A A . 72 LYS HZ2 1 1 19 49361 1 1 72 LYS HZ3 H -6.163 23.488 18.237 1.00 . A A . 72 LYS HZ3 1 1 19 49362 1 1 72 LYS N N 0.016 25.958 18.547 1.00 . A A . 72 LYS N 1 1 19 49363 1 1 72 LYS NZ N -5.875 23.215 17.275 1.00 . A A . 72 LYS NZ 1 1 19 49364 1 1 72 LYS O O 0.692 28.741 17.488 1.00 . A A . 72 LYS O 1 1 19 49365 1 1 73 LEU C C -0.538 30.615 20.054 1.00 . A A . 73 LEU C 1 1 19 49366 1 1 73 LEU CA C -1.161 30.416 18.678 1.00 . A A . 73 LEU CA 1 1 19 49367 1 1 73 LEU CB C -2.510 31.136 18.623 1.00 . A A . 73 LEU CB 1 1 19 49368 1 1 73 LEU CD1 C -4.276 31.428 20.432 1.00 . A A . 73 LEU CD1 1 1 19 49369 1 1 73 LEU CD2 C -4.580 29.652 18.697 1.00 . A A . 73 LEU CD2 1 1 19 49370 1 1 73 LEU CG C -3.545 30.411 19.549 1.00 . A A . 73 LEU CG 1 1 19 49371 1 1 73 LEU H H -2.194 28.560 18.649 1.00 . A A . 73 LEU H 1 1 19 49372 1 1 73 LEU HA H -0.504 30.852 17.935 1.00 . A A . 73 LEU HA 1 1 19 49373 1 1 73 LEU HB2 H -2.361 32.166 18.940 1.00 . A A . 73 LEU HB2 1 1 19 49374 1 1 73 LEU HB3 H -2.858 31.138 17.596 1.00 . A A . 73 LEU HB3 1 1 19 49375 1 1 73 LEU HD11 H -4.734 32.182 19.809 1.00 . A A . 73 LEU HD11 1 1 19 49376 1 1 73 LEU HD12 H -3.564 31.895 21.095 1.00 . A A . 73 LEU HD12 1 1 19 49377 1 1 73 LEU HD13 H -5.037 30.928 21.015 1.00 . A A . 73 LEU HD13 1 1 19 49378 1 1 73 LEU HD21 H -5.193 30.359 18.157 1.00 . A A . 73 LEU HD21 1 1 19 49379 1 1 73 LEU HD22 H -5.206 29.044 19.336 1.00 . A A . 73 LEU HD22 1 1 19 49380 1 1 73 LEU HD23 H -4.062 29.019 17.995 1.00 . A A . 73 LEU HD23 1 1 19 49381 1 1 73 LEU HG H -3.038 29.706 20.194 1.00 . A A . 73 LEU HG 1 1 19 49382 1 1 73 LEU N N -1.349 28.990 18.402 1.00 . A A . 73 LEU N 1 1 19 49383 1 1 73 LEU O O -1.134 31.218 20.946 1.00 . A A . 73 LEU O 1 1 19 49384 1 1 74 GLU C C 1.594 31.710 21.821 1.00 . A A . 74 GLU C 1 1 19 49385 1 1 74 GLU CA C 1.391 30.236 21.481 1.00 . A A . 74 GLU CA 1 1 19 49386 1 1 74 GLU CB C 2.762 29.516 21.392 1.00 . A A . 74 GLU CB 1 1 19 49387 1 1 74 GLU CD C 4.773 29.236 19.881 1.00 . A A . 74 GLU CD 1 1 19 49388 1 1 74 GLU CG C 3.278 29.544 19.934 1.00 . A A . 74 GLU CG 1 1 19 49389 1 1 74 GLU H H 1.107 29.636 19.469 1.00 . A A . 74 GLU H 1 1 19 49390 1 1 74 GLU HA H 0.797 29.781 22.262 1.00 . A A . 74 GLU HA 1 1 19 49391 1 1 74 GLU HB2 H 3.482 30.003 22.043 1.00 . A A . 74 GLU HB2 1 1 19 49392 1 1 74 GLU HB3 H 2.649 28.486 21.707 1.00 . A A . 74 GLU HB3 1 1 19 49393 1 1 74 GLU HG2 H 2.747 28.805 19.351 1.00 . A A . 74 GLU HG2 1 1 19 49394 1 1 74 GLU HG3 H 3.101 30.521 19.505 1.00 . A A . 74 GLU HG3 1 1 19 49395 1 1 74 GLU N N 0.680 30.108 20.214 1.00 . A A . 74 GLU N 1 1 19 49396 1 1 74 GLU O O 2.123 32.041 22.882 1.00 . A A . 74 GLU O 1 1 19 49397 1 1 74 GLU OE1 O 5.207 28.383 20.638 1.00 . A A . 74 GLU OE1 1 1 19 49398 1 1 74 GLU OE2 O 5.461 29.864 19.093 1.00 . A A . 74 GLU OE2 1 1 19 49399 1 1 75 HIS C C 0.433 34.480 22.279 1.00 . A A . 75 HIS C 1 1 19 49400 1 1 75 HIS CA C 1.324 34.019 21.134 1.00 . A A . 75 HIS CA 1 1 19 49401 1 1 75 HIS CB C 0.962 34.783 19.858 1.00 . A A . 75 HIS CB 1 1 19 49402 1 1 75 HIS CD2 C 2.311 37.022 19.584 1.00 . A A . 75 HIS CD2 1 1 19 49403 1 1 75 HIS CE1 C 1.014 38.315 20.744 1.00 . A A . 75 HIS CE1 1 1 19 49404 1 1 75 HIS CG C 1.276 36.243 20.039 1.00 . A A . 75 HIS CG 1 1 19 49405 1 1 75 HIS H H 0.762 32.269 20.089 1.00 . A A . 75 HIS H 1 1 19 49406 1 1 75 HIS HA H 2.353 34.228 21.385 1.00 . A A . 75 HIS HA 1 1 19 49407 1 1 75 HIS HB2 H 1.534 34.391 19.030 1.00 . A A . 75 HIS HB2 1 1 19 49408 1 1 75 HIS HB3 H -0.093 34.665 19.655 1.00 . A A . 75 HIS HB3 1 1 19 49409 1 1 75 HIS HD1 H -0.366 36.837 21.238 1.00 . A A . 75 HIS HD1 1 1 19 49410 1 1 75 HIS HD2 H 3.130 36.674 18.973 1.00 . A A . 75 HIS HD2 1 1 19 49411 1 1 75 HIS HE1 H 0.597 39.180 21.236 1.00 . A A . 75 HIS HE1 1 1 19 49412 1 1 75 HIS HE2 H 2.729 39.097 19.860 1.00 . A A . 75 HIS HE2 1 1 19 49413 1 1 75 HIS N N 1.176 32.590 20.916 1.00 . A A . 75 HIS N 1 1 19 49414 1 1 75 HIS ND1 N 0.461 37.088 20.776 1.00 . A A . 75 HIS ND1 1 1 19 49415 1 1 75 HIS NE2 N 2.143 38.330 20.031 1.00 . A A . 75 HIS NE2 1 1 19 49416 1 1 75 HIS O O -0.587 33.857 22.572 1.00 . A A . 75 HIS O 1 1 19 49417 1 1 76 HIS C C 0.378 37.586 24.262 1.00 . A A . 76 HIS C 1 1 19 49418 1 1 76 HIS CA C 0.048 36.113 24.041 1.00 . A A . 76 HIS CA 1 1 19 49419 1 1 76 HIS CB C 0.355 35.319 25.314 1.00 . A A . 76 HIS CB 1 1 19 49420 1 1 76 HIS CD2 C -1.874 35.676 26.659 1.00 . A A . 76 HIS CD2 1 1 19 49421 1 1 76 HIS CE1 C -1.065 36.815 28.315 1.00 . A A . 76 HIS CE1 1 1 19 49422 1 1 76 HIS CG C -0.527 35.805 26.433 1.00 . A A . 76 HIS CG 1 1 19 49423 1 1 76 HIS H H 1.645 36.030 22.644 1.00 . A A . 76 HIS H 1 1 19 49424 1 1 76 HIS HA H -1.008 36.027 23.821 1.00 . A A . 76 HIS HA 1 1 19 49425 1 1 76 HIS HB2 H 0.168 34.269 25.138 1.00 . A A . 76 HIS HB2 1 1 19 49426 1 1 76 HIS HB3 H 1.390 35.459 25.586 1.00 . A A . 76 HIS HB3 1 1 19 49427 1 1 76 HIS HD1 H 0.903 36.801 27.639 1.00 . A A . 76 HIS HD1 1 1 19 49428 1 1 76 HIS HD2 H -2.567 35.158 26.012 1.00 . A A . 76 HIS HD2 1 1 19 49429 1 1 76 HIS HE1 H -0.980 37.377 29.233 1.00 . A A . 76 HIS HE1 1 1 19 49430 1 1 76 HIS HE2 H -3.102 36.383 28.255 1.00 . A A . 76 HIS HE2 1 1 19 49431 1 1 76 HIS N N 0.824 35.574 22.923 1.00 . A A . 76 HIS N 1 1 19 49432 1 1 76 HIS ND1 N -0.032 36.536 27.501 1.00 . A A . 76 HIS ND1 1 1 19 49433 1 1 76 HIS NE2 N -2.213 36.314 27.849 1.00 . A A . 76 HIS NE2 1 1 19 49434 1 1 76 HIS O O -0.516 38.408 24.460 1.00 . A A . 76 HIS O 1 1 19 49435 1 1 77 HIS C C 3.536 39.474 23.926 1.00 . A A . 77 HIS C 1 1 19 49436 1 1 77 HIS CA C 2.107 39.289 24.427 1.00 . A A . 77 HIS CA 1 1 19 49437 1 1 77 HIS CB C 2.033 39.648 25.912 1.00 . A A . 77 HIS CB 1 1 19 49438 1 1 77 HIS CD2 C 1.594 42.229 26.136 1.00 . A A . 77 HIS CD2 1 1 19 49439 1 1 77 HIS CE1 C 3.644 42.877 26.403 1.00 . A A . 77 HIS CE1 1 1 19 49440 1 1 77 HIS CG C 2.376 41.100 26.097 1.00 . A A . 77 HIS CG 1 1 19 49441 1 1 77 HIS H H 2.335 37.212 24.067 1.00 . A A . 77 HIS H 1 1 19 49442 1 1 77 HIS HA H 1.458 39.953 23.873 1.00 . A A . 77 HIS HA 1 1 19 49443 1 1 77 HIS HB2 H 1.034 39.463 26.277 1.00 . A A . 77 HIS HB2 1 1 19 49444 1 1 77 HIS HB3 H 2.736 39.041 26.464 1.00 . A A . 77 HIS HB3 1 1 19 49445 1 1 77 HIS HD1 H 4.481 40.975 26.288 1.00 . A A . 77 HIS HD1 1 1 19 49446 1 1 77 HIS HD2 H 0.519 42.244 26.032 1.00 . A A . 77 HIS HD2 1 1 19 49447 1 1 77 HIS HE1 H 4.518 43.493 26.550 1.00 . A A . 77 HIS HE1 1 1 19 49448 1 1 77 HIS HE2 H 2.110 44.283 26.396 1.00 . A A . 77 HIS HE2 1 1 19 49449 1 1 77 HIS N N 1.667 37.911 24.228 1.00 . A A . 77 HIS N 1 1 19 49450 1 1 77 HIS ND1 N 3.680 41.538 26.268 1.00 . A A . 77 HIS ND1 1 1 19 49451 1 1 77 HIS NE2 N 2.397 43.349 26.329 1.00 . A A . 77 HIS NE2 1 1 19 49452 1 1 77 HIS O O 3.851 40.473 23.279 1.00 . A A . 77 HIS O 1 1 19 49453 1 1 78 HIS C C 6.427 39.884 24.264 1.00 . A A . 78 HIS C 1 1 19 49454 1 1 78 HIS CA C 5.790 38.574 23.807 1.00 . A A . 78 HIS CA 1 1 19 49455 1 1 78 HIS CB C 5.881 38.462 22.283 1.00 . A A . 78 HIS CB 1 1 19 49456 1 1 78 HIS CD2 C 8.072 39.345 21.130 1.00 . A A . 78 HIS CD2 1 1 19 49457 1 1 78 HIS CE1 C 9.396 37.722 21.686 1.00 . A A . 78 HIS CE1 1 1 19 49458 1 1 78 HIS CG C 7.326 38.456 21.863 1.00 . A A . 78 HIS CG 1 1 19 49459 1 1 78 HIS H H 4.087 37.734 24.748 1.00 . A A . 78 HIS H 1 1 19 49460 1 1 78 HIS HA H 6.330 37.749 24.249 1.00 . A A . 78 HIS HA 1 1 19 49461 1 1 78 HIS HB2 H 5.409 37.545 21.959 1.00 . A A . 78 HIS HB2 1 1 19 49462 1 1 78 HIS HB3 H 5.379 39.304 21.830 1.00 . A A . 78 HIS HB3 1 1 19 49463 1 1 78 HIS HD1 H 7.964 36.635 22.736 1.00 . A A . 78 HIS HD1 1 1 19 49464 1 1 78 HIS HD2 H 7.702 40.265 20.703 1.00 . A A . 78 HIS HD2 1 1 19 49465 1 1 78 HIS HE1 H 10.270 37.097 21.795 1.00 . A A . 78 HIS HE1 1 1 19 49466 1 1 78 HIS HE2 H 10.127 39.307 20.553 1.00 . A A . 78 HIS HE2 1 1 19 49467 1 1 78 HIS N N 4.395 38.507 24.230 1.00 . A A . 78 HIS N 1 1 19 49468 1 1 78 HIS ND1 N 8.190 37.429 22.208 1.00 . A A . 78 HIS ND1 1 1 19 49469 1 1 78 HIS NE2 N 9.379 38.879 21.020 1.00 . A A . 78 HIS NE2 1 1 19 49470 1 1 78 HIS O O 6.242 40.927 23.636 1.00 . A A . 78 HIS O 1 1 19 49471 1 1 79 HIS C C 8.750 41.626 24.837 1.00 . A A . 79 HIS C 1 1 19 49472 1 1 79 HIS CA C 7.832 41.010 25.890 1.00 . A A . 79 HIS CA 1 1 19 49473 1 1 79 HIS CB C 8.648 40.644 27.133 1.00 . A A . 79 HIS CB 1 1 19 49474 1 1 79 HIS CD2 C 10.583 42.341 27.669 1.00 . A A . 79 HIS CD2 1 1 19 49475 1 1 79 HIS CE1 C 9.423 43.806 28.766 1.00 . A A . 79 HIS CE1 1 1 19 49476 1 1 79 HIS CG C 9.289 41.883 27.700 1.00 . A A . 79 HIS CG 1 1 19 49477 1 1 79 HIS H H 7.287 38.964 25.819 1.00 . A A . 79 HIS H 1 1 19 49478 1 1 79 HIS HA H 7.080 41.734 26.167 1.00 . A A . 79 HIS HA 1 1 19 49479 1 1 79 HIS HB2 H 7.996 40.205 27.875 1.00 . A A . 79 HIS HB2 1 1 19 49480 1 1 79 HIS HB3 H 9.415 39.933 26.864 1.00 . A A . 79 HIS HB3 1 1 19 49481 1 1 79 HIS HD1 H 7.609 42.803 28.604 1.00 . A A . 79 HIS HD1 1 1 19 49482 1 1 79 HIS HD2 H 11.410 41.836 27.193 1.00 . A A . 79 HIS HD2 1 1 19 49483 1 1 79 HIS HE1 H 9.141 44.683 29.329 1.00 . A A . 79 HIS HE1 1 1 19 49484 1 1 79 HIS HE2 H 11.463 44.109 28.477 1.00 . A A . 79 HIS HE2 1 1 19 49485 1 1 79 HIS N N 7.176 39.822 25.360 1.00 . A A . 79 HIS N 1 1 19 49486 1 1 79 HIS ND1 N 8.568 42.833 28.406 1.00 . A A . 79 HIS ND1 1 1 19 49487 1 1 79 HIS NE2 N 10.666 43.556 28.343 1.00 . A A . 79 HIS NE2 1 1 19 49488 1 1 79 HIS O O 9.640 40.961 24.307 1.00 . A A . 79 HIS O 1 1 19 49489 1 1 80 HIS C C 10.805 43.626 23.987 1.00 . A A . 80 HIS C 1 1 19 49490 1 1 80 HIS CA C 9.342 43.601 23.554 1.00 . A A . 80 HIS CA 1 1 19 49491 1 1 80 HIS CB C 8.835 45.034 23.381 1.00 . A A . 80 HIS CB 1 1 19 49492 1 1 80 HIS CD2 C 6.235 45.384 23.526 1.00 . A A . 80 HIS CD2 1 1 19 49493 1 1 80 HIS CE1 C 5.708 44.651 21.557 1.00 . A A . 80 HIS CE1 1 1 19 49494 1 1 80 HIS CG C 7.406 45.007 22.916 1.00 . A A . 80 HIS CG 1 1 19 49495 1 1 80 HIS H H 7.806 43.384 24.997 1.00 . A A . 80 HIS H 1 1 19 49496 1 1 80 HIS HA H 9.264 43.087 22.609 1.00 . A A . 80 HIS HA 1 1 19 49497 1 1 80 HIS HB2 H 8.897 45.554 24.326 1.00 . A A . 80 HIS HB2 1 1 19 49498 1 1 80 HIS HB3 H 9.442 45.545 22.648 1.00 . A A . 80 HIS HB3 1 1 19 49499 1 1 80 HIS HD1 H 7.654 44.198 20.974 1.00 . A A . 80 HIS HD1 1 1 19 49500 1 1 80 HIS HD2 H 6.156 45.794 24.523 1.00 . A A . 80 HIS HD2 1 1 19 49501 1 1 80 HIS HE1 H 5.143 44.362 20.683 1.00 . A A . 80 HIS HE1 1 1 19 49502 1 1 80 HIS HE2 H 4.216 45.334 22.838 1.00 . A A . 80 HIS HE2 1 1 19 49503 1 1 80 HIS N N 8.529 42.903 24.542 1.00 . A A . 80 HIS N 1 1 19 49504 1 1 80 HIS ND1 N 7.045 44.542 21.661 1.00 . A A . 80 HIS ND1 1 1 19 49505 1 1 80 HIS NE2 N 5.164 45.158 22.666 1.00 . A A . 80 HIS NE2 1 1 19 49506 1 1 80 HIS O O 11.510 44.530 23.569 1.00 . A A . 80 HIS O 1 1 19 49507 2 1 1 MET C C 41.802 33.300 13.983 1.00 . B B . 1 MET C 1 1 19 49508 2 1 1 MET CA C 41.860 34.536 14.869 1.00 . B B . 1 MET CA 1 1 19 49509 2 1 1 MET CB C 43.173 35.292 14.634 1.00 . B B . 1 MET CB 1 1 19 49510 2 1 1 MET CE C 43.674 37.959 17.719 1.00 . B B . 1 MET CE 1 1 19 49511 2 1 1 MET CG C 43.174 36.611 15.420 1.00 . B B . 1 MET CG 1 1 19 49512 2 1 1 MET H1 H 41.572 34.955 16.887 1.00 . B B . 1 MET H1 1 1 19 49513 2 1 1 MET H2 H 42.685 33.707 16.592 1.00 . B B . 1 MET H2 1 1 19 49514 2 1 1 MET H3 H 41.019 33.423 16.414 1.00 . B B . 1 MET H3 1 1 19 49515 2 1 1 MET HA H 41.030 35.179 14.633 1.00 . B B . 1 MET HA 1 1 19 49516 2 1 1 MET HB2 H 44.001 34.681 14.962 1.00 . B B . 1 MET HB2 1 1 19 49517 2 1 1 MET HB3 H 43.281 35.504 13.580 1.00 . B B . 1 MET HB3 1 1 19 49518 2 1 1 MET HE1 H 43.751 37.987 18.797 1.00 . B B . 1 MET HE1 1 1 19 49519 2 1 1 MET HE2 H 42.852 38.582 17.395 1.00 . B B . 1 MET HE2 1 1 19 49520 2 1 1 MET HE3 H 44.591 38.324 17.286 1.00 . B B . 1 MET HE3 1 1 19 49521 2 1 1 MET HG2 H 43.990 37.234 15.080 1.00 . B B . 1 MET HG2 1 1 19 49522 2 1 1 MET HG3 H 42.238 37.131 15.266 1.00 . B B . 1 MET HG3 1 1 19 49523 2 1 1 MET N N 41.777 34.125 16.298 1.00 . B B . 1 MET N 1 1 19 49524 2 1 1 MET O O 42.209 33.336 12.822 1.00 . B B . 1 MET O 1 1 19 49525 2 1 1 MET SD S 43.386 36.257 17.182 1.00 . B B . 1 MET SD 1 1 19 49526 2 1 2 SER C C 40.172 31.109 12.654 1.00 . B B . 2 SER C 1 1 19 49527 2 1 2 SER CA C 41.186 30.962 13.787 1.00 . B B . 2 SER CA 1 1 19 49528 2 1 2 SER CB C 40.756 29.825 14.721 1.00 . B B . 2 SER CB 1 1 19 49529 2 1 2 SER H H 40.981 32.236 15.466 1.00 . B B . 2 SER H 1 1 19 49530 2 1 2 SER HA H 42.150 30.723 13.366 1.00 . B B . 2 SER HA 1 1 19 49531 2 1 2 SER HB2 H 39.916 30.140 15.316 1.00 . B B . 2 SER HB2 1 1 19 49532 2 1 2 SER HB3 H 40.473 28.960 14.133 1.00 . B B . 2 SER HB3 1 1 19 49533 2 1 2 SER HG H 41.778 30.048 16.361 1.00 . B B . 2 SER HG 1 1 19 49534 2 1 2 SER N N 41.290 32.205 14.537 1.00 . B B . 2 SER N 1 1 19 49535 2 1 2 SER O O 39.142 31.765 12.809 1.00 . B B . 2 SER O 1 1 19 49536 2 1 2 SER OG O 41.837 29.490 15.580 1.00 . B B . 2 SER OG 1 1 19 49537 2 1 3 GLU C C 39.017 29.173 10.037 1.00 . B B . 3 GLU C 1 1 19 49538 2 1 3 GLU CA C 39.584 30.547 10.342 1.00 . B B . 3 GLU CA 1 1 19 49539 2 1 3 GLU CB C 40.354 31.074 9.130 1.00 . B B . 3 GLU CB 1 1 19 49540 2 1 3 GLU CD C 42.382 30.737 7.707 1.00 . B B . 3 GLU CD 1 1 19 49541 2 1 3 GLU CG C 41.636 30.258 8.946 1.00 . B B . 3 GLU CG 1 1 19 49542 2 1 3 GLU H H 41.309 29.985 11.450 1.00 . B B . 3 GLU H 1 1 19 49543 2 1 3 GLU HA H 38.751 31.211 10.534 1.00 . B B . 3 GLU HA 1 1 19 49544 2 1 3 GLU HB2 H 39.739 30.990 8.245 1.00 . B B . 3 GLU HB2 1 1 19 49545 2 1 3 GLU HB3 H 40.611 32.111 9.292 1.00 . B B . 3 GLU HB3 1 1 19 49546 2 1 3 GLU HG2 H 42.265 30.384 9.816 1.00 . B B . 3 GLU HG2 1 1 19 49547 2 1 3 GLU HG3 H 41.389 29.214 8.832 1.00 . B B . 3 GLU HG3 1 1 19 49548 2 1 3 GLU N N 40.473 30.493 11.516 1.00 . B B . 3 GLU N 1 1 19 49549 2 1 3 GLU O O 39.023 28.727 8.890 1.00 . B B . 3 GLU O 1 1 19 49550 2 1 3 GLU OE1 O 41.723 31.134 6.760 1.00 . B B . 3 GLU OE1 1 1 19 49551 2 1 3 GLU OE2 O 43.601 30.698 7.721 1.00 . B B . 3 GLU OE2 1 1 19 49552 2 1 4 LEU C C 38.888 26.279 10.159 1.00 . B B . 4 LEU C 1 1 19 49553 2 1 4 LEU CA C 37.937 27.190 10.907 1.00 . B B . 4 LEU CA 1 1 19 49554 2 1 4 LEU CB C 36.596 27.298 10.158 1.00 . B B . 4 LEU CB 1 1 19 49555 2 1 4 LEU CD1 C 35.189 26.826 12.233 1.00 . B B . 4 LEU CD1 1 1 19 49556 2 1 4 LEU CD2 C 35.937 29.202 11.683 1.00 . B B . 4 LEU CD2 1 1 19 49557 2 1 4 LEU CG C 35.498 27.840 11.090 1.00 . B B . 4 LEU CG 1 1 19 49558 2 1 4 LEU H H 38.536 28.910 11.962 1.00 . B B . 4 LEU H 1 1 19 49559 2 1 4 LEU HA H 37.769 26.764 11.881 1.00 . B B . 4 LEU HA 1 1 19 49560 2 1 4 LEU HB2 H 36.719 27.982 9.325 1.00 . B B . 4 LEU HB2 1 1 19 49561 2 1 4 LEU HB3 H 36.308 26.328 9.776 1.00 . B B . 4 LEU HB3 1 1 19 49562 2 1 4 LEU HD11 H 35.424 25.815 11.916 1.00 . B B . 4 LEU HD11 1 1 19 49563 2 1 4 LEU HD12 H 34.138 26.880 12.489 1.00 . B B . 4 LEU HD12 1 1 19 49564 2 1 4 LEU HD13 H 35.778 27.072 13.105 1.00 . B B . 4 LEU HD13 1 1 19 49565 2 1 4 LEU HD21 H 35.071 29.722 12.068 1.00 . B B . 4 LEU HD21 1 1 19 49566 2 1 4 LEU HD22 H 36.404 29.807 10.915 1.00 . B B . 4 LEU HD22 1 1 19 49567 2 1 4 LEU HD23 H 36.641 29.043 12.488 1.00 . B B . 4 LEU HD23 1 1 19 49568 2 1 4 LEU HG H 34.599 27.983 10.511 1.00 . B B . 4 LEU HG 1 1 19 49569 2 1 4 LEU N N 38.514 28.506 11.070 1.00 . B B . 4 LEU N 1 1 19 49570 2 1 4 LEU O O 39.876 25.803 10.718 1.00 . B B . 4 LEU O 1 1 19 49571 2 1 5 PHE C C 39.427 23.750 8.616 1.00 . B B . 5 PHE C 1 1 19 49572 2 1 5 PHE CA C 39.423 25.175 8.063 1.00 . B B . 5 PHE CA 1 1 19 49573 2 1 5 PHE CB C 40.851 25.726 8.012 1.00 . B B . 5 PHE CB 1 1 19 49574 2 1 5 PHE CD1 C 41.602 25.360 5.635 1.00 . B B . 5 PHE CD1 1 1 19 49575 2 1 5 PHE CD2 C 42.446 23.881 7.361 1.00 . B B . 5 PHE CD2 1 1 19 49576 2 1 5 PHE CE1 C 42.346 24.662 4.674 1.00 . B B . 5 PHE CE1 1 1 19 49577 2 1 5 PHE CE2 C 43.190 23.184 6.401 1.00 . B B . 5 PHE CE2 1 1 19 49578 2 1 5 PHE CG C 41.652 24.968 6.978 1.00 . B B . 5 PHE CG 1 1 19 49579 2 1 5 PHE CZ C 43.139 23.575 5.058 1.00 . B B . 5 PHE CZ 1 1 19 49580 2 1 5 PHE H H 37.789 26.444 8.494 1.00 . B B . 5 PHE H 1 1 19 49581 2 1 5 PHE HA H 39.017 25.161 7.063 1.00 . B B . 5 PHE HA 1 1 19 49582 2 1 5 PHE HB2 H 40.819 26.772 7.744 1.00 . B B . 5 PHE HB2 1 1 19 49583 2 1 5 PHE HB3 H 41.322 25.617 8.974 1.00 . B B . 5 PHE HB3 1 1 19 49584 2 1 5 PHE HD1 H 40.988 26.200 5.341 1.00 . B B . 5 PHE HD1 1 1 19 49585 2 1 5 PHE HD2 H 42.484 23.580 8.399 1.00 . B B . 5 PHE HD2 1 1 19 49586 2 1 5 PHE HE1 H 42.306 24.966 3.639 1.00 . B B . 5 PHE HE1 1 1 19 49587 2 1 5 PHE HE2 H 43.801 22.347 6.699 1.00 . B B . 5 PHE HE2 1 1 19 49588 2 1 5 PHE HZ H 43.713 23.039 4.319 1.00 . B B . 5 PHE HZ 1 1 19 49589 2 1 5 PHE N N 38.590 26.037 8.886 1.00 . B B . 5 PHE N 1 1 19 49590 2 1 5 PHE O O 38.918 22.822 7.988 1.00 . B B . 5 PHE O 1 1 19 49591 2 1 6 SER C C 38.681 21.742 10.668 1.00 . B B . 6 SER C 1 1 19 49592 2 1 6 SER CA C 40.086 22.288 10.412 1.00 . B B . 6 SER CA 1 1 19 49593 2 1 6 SER CB C 40.876 22.389 11.735 1.00 . B B . 6 SER CB 1 1 19 49594 2 1 6 SER H H 40.407 24.364 10.251 1.00 . B B . 6 SER H 1 1 19 49595 2 1 6 SER HA H 40.604 21.620 9.746 1.00 . B B . 6 SER HA 1 1 19 49596 2 1 6 SER HB2 H 40.230 22.709 12.538 1.00 . B B . 6 SER HB2 1 1 19 49597 2 1 6 SER HB3 H 41.295 21.422 11.984 1.00 . B B . 6 SER HB3 1 1 19 49598 2 1 6 SER HG H 41.907 23.917 12.356 1.00 . B B . 6 SER HG 1 1 19 49599 2 1 6 SER N N 40.017 23.587 9.795 1.00 . B B . 6 SER N 1 1 19 49600 2 1 6 SER O O 37.937 22.281 11.488 1.00 . B B . 6 SER O 1 1 19 49601 2 1 6 SER OG O 41.926 23.337 11.589 1.00 . B B . 6 SER OG 1 1 19 49602 2 1 7 VAL C C 36.831 19.680 11.633 1.00 . B B . 7 VAL C 1 1 19 49603 2 1 7 VAL CA C 37.034 20.039 10.152 1.00 . B B . 7 VAL CA 1 1 19 49604 2 1 7 VAL CB C 36.926 18.772 9.287 1.00 . B B . 7 VAL CB 1 1 19 49605 2 1 7 VAL CG1 C 35.559 18.104 9.486 1.00 . B B . 7 VAL CG1 1 1 19 49606 2 1 7 VAL CG2 C 37.116 19.139 7.814 1.00 . B B . 7 VAL CG2 1 1 19 49607 2 1 7 VAL H H 38.968 20.280 9.331 1.00 . B B . 7 VAL H 1 1 19 49608 2 1 7 VAL HA H 36.267 20.737 9.844 1.00 . B B . 7 VAL HA 1 1 19 49609 2 1 7 VAL HB H 37.697 18.076 9.571 1.00 . B B . 7 VAL HB 1 1 19 49610 2 1 7 VAL HG11 H 35.431 17.308 8.765 1.00 . B B . 7 VAL HG11 1 1 19 49611 2 1 7 VAL HG12 H 34.771 18.834 9.363 1.00 . B B . 7 VAL HG12 1 1 19 49612 2 1 7 VAL HG13 H 35.512 17.688 10.480 1.00 . B B . 7 VAL HG13 1 1 19 49613 2 1 7 VAL HG21 H 37.056 18.247 7.211 1.00 . B B . 7 VAL HG21 1 1 19 49614 2 1 7 VAL HG22 H 38.088 19.589 7.691 1.00 . B B . 7 VAL HG22 1 1 19 49615 2 1 7 VAL HG23 H 36.350 19.838 7.506 1.00 . B B . 7 VAL HG23 1 1 19 49616 2 1 7 VAL N N 38.334 20.666 9.970 1.00 . B B . 7 VAL N 1 1 19 49617 2 1 7 VAL O O 35.787 20.007 12.197 1.00 . B B . 7 VAL O 1 1 19 49618 2 1 8 PRO C C 37.158 19.771 14.563 1.00 . B B . 8 PRO C 1 1 19 49619 2 1 8 PRO CA C 37.651 18.625 13.684 1.00 . B B . 8 PRO CA 1 1 19 49620 2 1 8 PRO CB C 39.098 18.188 14.083 1.00 . B B . 8 PRO CB 1 1 19 49621 2 1 8 PRO CD C 39.070 18.547 11.708 1.00 . B B . 8 PRO CD 1 1 19 49622 2 1 8 PRO CG C 39.975 18.587 12.926 1.00 . B B . 8 PRO CG 1 1 19 49623 2 1 8 PRO HA H 36.979 17.792 13.770 1.00 . B B . 8 PRO HA 1 1 19 49624 2 1 8 PRO HB2 H 39.423 18.692 14.988 1.00 . B B . 8 PRO HB2 1 1 19 49625 2 1 8 PRO HB3 H 39.144 17.117 14.222 1.00 . B B . 8 PRO HB3 1 1 19 49626 2 1 8 PRO HD2 H 39.453 19.186 10.929 1.00 . B B . 8 PRO HD2 1 1 19 49627 2 1 8 PRO HD3 H 38.980 17.531 11.361 1.00 . B B . 8 PRO HD3 1 1 19 49628 2 1 8 PRO HG2 H 40.355 19.592 13.078 1.00 . B B . 8 PRO HG2 1 1 19 49629 2 1 8 PRO HG3 H 40.796 17.895 12.802 1.00 . B B . 8 PRO HG3 1 1 19 49630 2 1 8 PRO N N 37.776 19.024 12.250 1.00 . B B . 8 PRO N 1 1 19 49631 2 1 8 PRO O O 36.646 19.540 15.657 1.00 . B B . 8 PRO O 1 1 19 49632 2 1 9 TYR C C 35.380 22.090 15.113 1.00 . B B . 9 TYR C 1 1 19 49633 2 1 9 TYR CA C 36.882 22.158 14.843 1.00 . B B . 9 TYR CA 1 1 19 49634 2 1 9 TYR CB C 37.217 23.434 14.071 1.00 . B B . 9 TYR CB 1 1 19 49635 2 1 9 TYR CD1 C 35.568 25.174 14.858 1.00 . B B . 9 TYR CD1 1 1 19 49636 2 1 9 TYR CD2 C 37.818 25.212 15.761 1.00 . B B . 9 TYR CD2 1 1 19 49637 2 1 9 TYR CE1 C 35.236 26.289 15.639 1.00 . B B . 9 TYR CE1 1 1 19 49638 2 1 9 TYR CE2 C 37.486 26.327 16.542 1.00 . B B . 9 TYR CE2 1 1 19 49639 2 1 9 TYR CG C 36.859 24.637 14.920 1.00 . B B . 9 TYR CG 1 1 19 49640 2 1 9 TYR CZ C 36.195 26.864 16.480 1.00 . B B . 9 TYR CZ 1 1 19 49641 2 1 9 TYR H H 37.729 21.125 13.203 1.00 . B B . 9 TYR H 1 1 19 49642 2 1 9 TYR HA H 37.407 22.169 15.785 1.00 . B B . 9 TYR HA 1 1 19 49643 2 1 9 TYR HB2 H 38.277 23.448 13.840 1.00 . B B . 9 TYR HB2 1 1 19 49644 2 1 9 TYR HB3 H 36.652 23.460 13.150 1.00 . B B . 9 TYR HB3 1 1 19 49645 2 1 9 TYR HD1 H 34.829 24.732 14.207 1.00 . B B . 9 TYR HD1 1 1 19 49646 2 1 9 TYR HD2 H 38.814 24.799 15.806 1.00 . B B . 9 TYR HD2 1 1 19 49647 2 1 9 TYR HE1 H 34.240 26.704 15.589 1.00 . B B . 9 TYR HE1 1 1 19 49648 2 1 9 TYR HE2 H 38.225 26.769 17.192 1.00 . B B . 9 TYR HE2 1 1 19 49649 2 1 9 TYR HH H 34.914 28.081 17.203 1.00 . B B . 9 TYR HH 1 1 19 49650 2 1 9 TYR N N 37.314 21.001 14.082 1.00 . B B . 9 TYR N 1 1 19 49651 2 1 9 TYR O O 34.916 22.393 16.213 1.00 . B B . 9 TYR O 1 1 19 49652 2 1 9 TYR OH O 35.865 27.960 17.251 1.00 . B B . 9 TYR OH 1 1 19 49653 2 1 10 PHE C C 32.812 20.618 15.336 1.00 . B B . 10 PHE C 1 1 19 49654 2 1 10 PHE CA C 33.177 21.593 14.220 1.00 . B B . 10 PHE CA 1 1 19 49655 2 1 10 PHE CB C 32.555 21.125 12.876 1.00 . B B . 10 PHE CB 1 1 19 49656 2 1 10 PHE CD1 C 32.674 23.490 11.982 1.00 . B B . 10 PHE CD1 1 1 19 49657 2 1 10 PHE CD2 C 30.660 22.202 11.572 1.00 . B B . 10 PHE CD2 1 1 19 49658 2 1 10 PHE CE1 C 32.116 24.579 11.300 1.00 . B B . 10 PHE CE1 1 1 19 49659 2 1 10 PHE CE2 C 30.103 23.291 10.891 1.00 . B B . 10 PHE CE2 1 1 19 49660 2 1 10 PHE CG C 31.946 22.302 12.117 1.00 . B B . 10 PHE CG 1 1 19 49661 2 1 10 PHE CZ C 30.830 24.478 10.755 1.00 . B B . 10 PHE CZ 1 1 19 49662 2 1 10 PHE H H 35.052 21.470 13.238 1.00 . B B . 10 PHE H 1 1 19 49663 2 1 10 PHE HA H 32.781 22.562 14.487 1.00 . B B . 10 PHE HA 1 1 19 49664 2 1 10 PHE HB2 H 33.332 20.688 12.269 1.00 . B B . 10 PHE HB2 1 1 19 49665 2 1 10 PHE HB3 H 31.789 20.378 13.057 1.00 . B B . 10 PHE HB3 1 1 19 49666 2 1 10 PHE HD1 H 33.666 23.563 12.402 1.00 . B B . 10 PHE HD1 1 1 19 49667 2 1 10 PHE HD2 H 30.101 21.286 11.677 1.00 . B B . 10 PHE HD2 1 1 19 49668 2 1 10 PHE HE1 H 32.678 25.492 11.196 1.00 . B B . 10 PHE HE1 1 1 19 49669 2 1 10 PHE HE2 H 29.116 23.212 10.470 1.00 . B B . 10 PHE HE2 1 1 19 49670 2 1 10 PHE HZ H 30.397 25.313 10.229 1.00 . B B . 10 PHE HZ 1 1 19 49671 2 1 10 PHE N N 34.626 21.699 14.091 1.00 . B B . 10 PHE N 1 1 19 49672 2 1 10 PHE O O 31.897 20.883 16.116 1.00 . B B . 10 PHE O 1 1 19 49673 2 1 11 ILE C C 33.604 19.044 17.807 1.00 . B B . 11 ILE C 1 1 19 49674 2 1 11 ILE CA C 33.249 18.504 16.425 1.00 . B B . 11 ILE CA 1 1 19 49675 2 1 11 ILE CB C 34.045 17.232 16.135 1.00 . B B . 11 ILE CB 1 1 19 49676 2 1 11 ILE CD1 C 34.612 15.572 14.352 1.00 . B B . 11 ILE CD1 1 1 19 49677 2 1 11 ILE CG1 C 33.716 16.758 14.713 1.00 . B B . 11 ILE CG1 1 1 19 49678 2 1 11 ILE CG2 C 33.644 16.148 17.151 1.00 . B B . 11 ILE CG2 1 1 19 49679 2 1 11 ILE H H 34.240 19.340 14.758 1.00 . B B . 11 ILE H 1 1 19 49680 2 1 11 ILE HA H 32.200 18.259 16.390 1.00 . B B . 11 ILE HA 1 1 19 49681 2 1 11 ILE HB H 35.103 17.436 16.212 1.00 . B B . 11 ILE HB 1 1 19 49682 2 1 11 ILE HD11 H 34.383 15.230 13.354 1.00 . B B . 11 ILE HD11 1 1 19 49683 2 1 11 ILE HD12 H 34.445 14.769 15.055 1.00 . B B . 11 ILE HD12 1 1 19 49684 2 1 11 ILE HD13 H 35.647 15.878 14.398 1.00 . B B . 11 ILE HD13 1 1 19 49685 2 1 11 ILE HG12 H 32.680 16.465 14.662 1.00 . B B . 11 ILE HG12 1 1 19 49686 2 1 11 ILE HG13 H 33.893 17.559 14.007 1.00 . B B . 11 ILE HG13 1 1 19 49687 2 1 11 ILE HG21 H 34.170 15.231 16.932 1.00 . B B . 11 ILE HG21 1 1 19 49688 2 1 11 ILE HG22 H 32.579 15.976 17.088 1.00 . B B . 11 ILE HG22 1 1 19 49689 2 1 11 ILE HG23 H 33.894 16.471 18.152 1.00 . B B . 11 ILE HG23 1 1 19 49690 2 1 11 ILE N N 33.523 19.498 15.407 1.00 . B B . 11 ILE N 1 1 19 49691 2 1 11 ILE O O 32.862 18.874 18.775 1.00 . B B . 11 ILE O 1 1 19 49692 2 1 12 GLU C C 34.143 21.124 19.795 1.00 . B B . 12 GLU C 1 1 19 49693 2 1 12 GLU CA C 35.229 20.251 19.159 1.00 . B B . 12 GLU CA 1 1 19 49694 2 1 12 GLU CB C 36.499 21.090 18.919 1.00 . B B . 12 GLU CB 1 1 19 49695 2 1 12 GLU CD C 38.110 19.439 19.913 1.00 . B B . 12 GLU CD 1 1 19 49696 2 1 12 GLU CG C 37.701 20.171 18.638 1.00 . B B . 12 GLU CG 1 1 19 49697 2 1 12 GLU H H 35.312 19.795 17.083 1.00 . B B . 12 GLU H 1 1 19 49698 2 1 12 GLU HA H 35.461 19.444 19.836 1.00 . B B . 12 GLU HA 1 1 19 49699 2 1 12 GLU HB2 H 36.341 21.737 18.070 1.00 . B B . 12 GLU HB2 1 1 19 49700 2 1 12 GLU HB3 H 36.710 21.694 19.793 1.00 . B B . 12 GLU HB3 1 1 19 49701 2 1 12 GLU HG2 H 37.433 19.449 17.885 1.00 . B B . 12 GLU HG2 1 1 19 49702 2 1 12 GLU HG3 H 38.532 20.766 18.284 1.00 . B B . 12 GLU HG3 1 1 19 49703 2 1 12 GLU N N 34.762 19.690 17.888 1.00 . B B . 12 GLU N 1 1 19 49704 2 1 12 GLU O O 34.057 21.220 21.019 1.00 . B B . 12 GLU O 1 1 19 49705 2 1 12 GLU OE1 O 37.580 19.774 20.960 1.00 . B B . 12 GLU OE1 1 1 19 49706 2 1 12 GLU OE2 O 38.949 18.556 19.825 1.00 . B B . 12 GLU OE2 1 1 19 49707 2 1 13 ASN C C 31.169 21.755 20.139 1.00 . B B . 13 ASN C 1 1 19 49708 2 1 13 ASN CA C 32.243 22.598 19.460 1.00 . B B . 13 ASN CA 1 1 19 49709 2 1 13 ASN CB C 31.632 23.388 18.302 1.00 . B B . 13 ASN CB 1 1 19 49710 2 1 13 ASN CG C 32.663 24.365 17.745 1.00 . B B . 13 ASN CG 1 1 19 49711 2 1 13 ASN H H 33.433 21.634 17.994 1.00 . B B . 13 ASN H 1 1 19 49712 2 1 13 ASN HA H 32.649 23.295 20.182 1.00 . B B . 13 ASN HA 1 1 19 49713 2 1 13 ASN HB2 H 31.324 22.706 17.526 1.00 . B B . 13 ASN HB2 1 1 19 49714 2 1 13 ASN HB3 H 30.774 23.941 18.656 1.00 . B B . 13 ASN HB3 1 1 19 49715 2 1 13 ASN HD21 H 32.223 23.977 15.847 1.00 . B B . 13 ASN HD21 1 1 19 49716 2 1 13 ASN HD22 H 33.450 25.124 16.088 1.00 . B B . 13 ASN HD22 1 1 19 49717 2 1 13 ASN N N 33.317 21.747 18.960 1.00 . B B . 13 ASN N 1 1 19 49718 2 1 13 ASN ND2 N 32.788 24.501 16.454 1.00 . B B . 13 ASN ND2 1 1 19 49719 2 1 13 ASN O O 30.515 22.198 21.083 1.00 . B B . 13 ASN O 1 1 19 49720 2 1 13 ASN OD1 O 33.368 25.024 18.508 1.00 . B B . 13 ASN OD1 1 1 19 49721 2 1 14 LEU C C 30.426 19.110 21.549 1.00 . B B . 14 LEU C 1 1 19 49722 2 1 14 LEU CA C 29.985 19.620 20.189 1.00 . B B . 14 LEU CA 1 1 19 49723 2 1 14 LEU CB C 29.777 18.432 19.237 1.00 . B B . 14 LEU CB 1 1 19 49724 2 1 14 LEU CD1 C 29.521 17.753 16.830 1.00 . B B . 14 LEU CD1 1 1 19 49725 2 1 14 LEU CD2 C 28.553 19.925 17.625 1.00 . B B . 14 LEU CD2 1 1 19 49726 2 1 14 LEU CG C 29.705 18.934 17.794 1.00 . B B . 14 LEU CG 1 1 19 49727 2 1 14 LEU H H 31.537 20.236 18.889 1.00 . B B . 14 LEU H 1 1 19 49728 2 1 14 LEU HA H 29.048 20.144 20.313 1.00 . B B . 14 LEU HA 1 1 19 49729 2 1 14 LEU HB2 H 30.600 17.736 19.330 1.00 . B B . 14 LEU HB2 1 1 19 49730 2 1 14 LEU HB3 H 28.853 17.928 19.486 1.00 . B B . 14 LEU HB3 1 1 19 49731 2 1 14 LEU HD11 H 30.213 16.962 17.087 1.00 . B B . 14 LEU HD11 1 1 19 49732 2 1 14 LEU HD12 H 29.718 18.087 15.825 1.00 . B B . 14 LEU HD12 1 1 19 49733 2 1 14 LEU HD13 H 28.508 17.383 16.890 1.00 . B B . 14 LEU HD13 1 1 19 49734 2 1 14 LEU HD21 H 27.648 19.519 18.055 1.00 . B B . 14 LEU HD21 1 1 19 49735 2 1 14 LEU HD22 H 28.405 20.104 16.578 1.00 . B B . 14 LEU HD22 1 1 19 49736 2 1 14 LEU HD23 H 28.802 20.856 18.112 1.00 . B B . 14 LEU HD23 1 1 19 49737 2 1 14 LEU HG H 30.625 19.433 17.552 1.00 . B B . 14 LEU HG 1 1 19 49738 2 1 14 LEU N N 30.987 20.537 19.641 1.00 . B B . 14 LEU N 1 1 19 49739 2 1 14 LEU O O 29.610 18.966 22.460 1.00 . B B . 14 LEU O 1 1 19 49740 2 1 15 LYS C C 31.917 19.286 24.070 1.00 . B B . 15 LYS C 1 1 19 49741 2 1 15 LYS CA C 32.255 18.329 22.932 1.00 . B B . 15 LYS CA 1 1 19 49742 2 1 15 LYS CB C 33.772 18.165 22.827 1.00 . B B . 15 LYS CB 1 1 19 49743 2 1 15 LYS CD C 35.801 17.220 23.943 1.00 . B B . 15 LYS CD 1 1 19 49744 2 1 15 LYS CE C 36.328 16.536 25.205 1.00 . B B . 15 LYS CE 1 1 19 49745 2 1 15 LYS CG C 34.305 17.490 24.098 1.00 . B B . 15 LYS CG 1 1 19 49746 2 1 15 LYS H H 32.321 18.965 20.923 1.00 . B B . 15 LYS H 1 1 19 49747 2 1 15 LYS HA H 31.820 17.367 23.131 1.00 . B B . 15 LYS HA 1 1 19 49748 2 1 15 LYS HB2 H 34.005 17.549 21.968 1.00 . B B . 15 LYS HB2 1 1 19 49749 2 1 15 LYS HB3 H 34.235 19.132 22.714 1.00 . B B . 15 LYS HB3 1 1 19 49750 2 1 15 LYS HD2 H 35.964 16.581 23.089 1.00 . B B . 15 LYS HD2 1 1 19 49751 2 1 15 LYS HD3 H 36.321 18.156 23.800 1.00 . B B . 15 LYS HD3 1 1 19 49752 2 1 15 LYS HE2 H 36.198 17.193 26.053 1.00 . B B . 15 LYS HE2 1 1 19 49753 2 1 15 LYS HE3 H 35.781 15.619 25.374 1.00 . B B . 15 LYS HE3 1 1 19 49754 2 1 15 LYS HG2 H 34.145 18.139 24.948 1.00 . B B . 15 LYS HG2 1 1 19 49755 2 1 15 LYS HG3 H 33.789 16.555 24.255 1.00 . B B . 15 LYS HG3 1 1 19 49756 2 1 15 LYS HZ1 H 37.908 15.659 24.173 1.00 . B B . 15 LYS HZ1 1 1 19 49757 2 1 15 LYS HZ2 H 38.115 15.690 25.856 1.00 . B B . 15 LYS HZ2 1 1 19 49758 2 1 15 LYS HZ3 H 38.311 17.115 24.952 1.00 . B B . 15 LYS HZ3 1 1 19 49759 2 1 15 LYS N N 31.719 18.831 21.684 1.00 . B B . 15 LYS N 1 1 19 49760 2 1 15 LYS NZ N 37.775 16.226 25.033 1.00 . B B . 15 LYS NZ 1 1 19 49761 2 1 15 LYS O O 31.730 18.865 25.211 1.00 . B B . 15 LYS O 1 1 19 49762 2 1 16 GLN C C 30.077 21.449 25.204 1.00 . B B . 16 GLN C 1 1 19 49763 2 1 16 GLN CA C 31.527 21.581 24.758 1.00 . B B . 16 GLN CA 1 1 19 49764 2 1 16 GLN CB C 31.778 22.984 24.190 1.00 . B B . 16 GLN CB 1 1 19 49765 2 1 16 GLN CD C 31.904 25.417 24.759 1.00 . B B . 16 GLN CD 1 1 19 49766 2 1 16 GLN CG C 31.666 24.020 25.313 1.00 . B B . 16 GLN CG 1 1 19 49767 2 1 16 GLN H H 32.005 20.852 22.826 1.00 . B B . 16 GLN H 1 1 19 49768 2 1 16 GLN HA H 32.160 21.439 25.617 1.00 . B B . 16 GLN HA 1 1 19 49769 2 1 16 GLN HB2 H 32.770 23.024 23.762 1.00 . B B . 16 GLN HB2 1 1 19 49770 2 1 16 GLN HB3 H 31.048 23.203 23.425 1.00 . B B . 16 GLN HB3 1 1 19 49771 2 1 16 GLN HE21 H 32.424 26.187 26.513 1.00 . B B . 16 GLN HE21 1 1 19 49772 2 1 16 GLN HE22 H 32.442 27.274 25.210 1.00 . B B . 16 GLN HE22 1 1 19 49773 2 1 16 GLN HG2 H 30.679 23.972 25.750 1.00 . B B . 16 GLN HG2 1 1 19 49774 2 1 16 GLN HG3 H 32.405 23.806 26.071 1.00 . B B . 16 GLN HG3 1 1 19 49775 2 1 16 GLN N N 31.846 20.575 23.753 1.00 . B B . 16 GLN N 1 1 19 49776 2 1 16 GLN NE2 N 32.289 26.373 25.560 1.00 . B B . 16 GLN NE2 1 1 19 49777 2 1 16 GLN O O 29.743 21.760 26.347 1.00 . B B . 16 GLN O 1 1 19 49778 2 1 16 GLN OE1 O 31.731 25.646 23.562 1.00 . B B . 16 GLN OE1 1 1 19 49779 2 1 17 HIS C C 27.606 19.723 25.643 1.00 . B B . 17 HIS C 1 1 19 49780 2 1 17 HIS CA C 27.806 20.837 24.621 1.00 . B B . 17 HIS CA 1 1 19 49781 2 1 17 HIS CB C 27.016 20.518 23.354 1.00 . B B . 17 HIS CB 1 1 19 49782 2 1 17 HIS CD2 C 26.925 21.700 21.011 1.00 . B B . 17 HIS CD2 1 1 19 49783 2 1 17 HIS CE1 C 27.825 23.588 21.573 1.00 . B B . 17 HIS CE1 1 1 19 49784 2 1 17 HIS CG C 27.220 21.617 22.349 1.00 . B B . 17 HIS CG 1 1 19 49785 2 1 17 HIS H H 29.541 20.760 23.402 1.00 . B B . 17 HIS H 1 1 19 49786 2 1 17 HIS HA H 27.436 21.766 25.033 1.00 . B B . 17 HIS HA 1 1 19 49787 2 1 17 HIS HB2 H 27.360 19.582 22.942 1.00 . B B . 17 HIS HB2 1 1 19 49788 2 1 17 HIS HB3 H 25.968 20.442 23.596 1.00 . B B . 17 HIS HB3 1 1 19 49789 2 1 17 HIS HD1 H 28.121 23.095 23.573 1.00 . B B . 17 HIS HD1 1 1 19 49790 2 1 17 HIS HD2 H 26.469 20.917 20.426 1.00 . B B . 17 HIS HD2 1 1 19 49791 2 1 17 HIS HE1 H 28.225 24.592 21.533 1.00 . B B . 17 HIS HE1 1 1 19 49792 2 1 17 HIS HE2 H 27.222 23.279 19.605 1.00 . B B . 17 HIS HE2 1 1 19 49793 2 1 17 HIS N N 29.218 20.993 24.298 1.00 . B B . 17 HIS N 1 1 19 49794 2 1 17 HIS ND1 N 27.794 22.833 22.686 1.00 . B B . 17 HIS ND1 1 1 19 49795 2 1 17 HIS NE2 N 27.308 22.946 20.523 1.00 . B B . 17 HIS NE2 1 1 19 49796 2 1 17 HIS O O 26.939 19.912 26.661 1.00 . B B . 17 HIS O 1 1 19 49797 2 1 18 ILE C C 28.913 17.643 27.532 1.00 . B B . 18 ILE C 1 1 19 49798 2 1 18 ILE CA C 28.069 17.423 26.277 1.00 . B B . 18 ILE CA 1 1 19 49799 2 1 18 ILE CB C 28.516 16.142 25.559 1.00 . B B . 18 ILE CB 1 1 19 49800 2 1 18 ILE CD1 C 30.427 15.048 24.323 1.00 . B B . 18 ILE CD1 1 1 19 49801 2 1 18 ILE CG1 C 30.007 16.237 25.201 1.00 . B B . 18 ILE CG1 1 1 19 49802 2 1 18 ILE CG2 C 27.687 15.968 24.273 1.00 . B B . 18 ILE CG2 1 1 19 49803 2 1 18 ILE H H 28.707 18.469 24.538 1.00 . B B . 18 ILE H 1 1 19 49804 2 1 18 ILE HA H 27.029 17.305 26.569 1.00 . B B . 18 ILE HA 1 1 19 49805 2 1 18 ILE HB H 28.349 15.294 26.213 1.00 . B B . 18 ILE HB 1 1 19 49806 2 1 18 ILE HD11 H 31.504 14.961 24.327 1.00 . B B . 18 ILE HD11 1 1 19 49807 2 1 18 ILE HD12 H 30.085 15.214 23.312 1.00 . B B . 18 ILE HD12 1 1 19 49808 2 1 18 ILE HD13 H 29.991 14.136 24.707 1.00 . B B . 18 ILE HD13 1 1 19 49809 2 1 18 ILE HG12 H 30.176 17.152 24.664 1.00 . B B . 18 ILE HG12 1 1 19 49810 2 1 18 ILE HG13 H 30.605 16.237 26.104 1.00 . B B . 18 ILE HG13 1 1 19 49811 2 1 18 ILE HG21 H 26.651 16.175 24.482 1.00 . B B . 18 ILE HG21 1 1 19 49812 2 1 18 ILE HG22 H 27.783 14.955 23.915 1.00 . B B . 18 ILE HG22 1 1 19 49813 2 1 18 ILE HG23 H 28.040 16.654 23.514 1.00 . B B . 18 ILE HG23 1 1 19 49814 2 1 18 ILE N N 28.188 18.562 25.365 1.00 . B B . 18 ILE N 1 1 19 49815 2 1 18 ILE O O 28.534 17.240 28.632 1.00 . B B . 18 ILE O 1 1 19 49816 2 1 19 GLU C C 30.385 19.580 29.400 1.00 . B B . 19 GLU C 1 1 19 49817 2 1 19 GLU CA C 30.968 18.526 28.475 1.00 . B B . 19 GLU CA 1 1 19 49818 2 1 19 GLU CB C 32.336 19.003 27.957 1.00 . B B . 19 GLU CB 1 1 19 49819 2 1 19 GLU CD C 33.724 17.754 29.641 1.00 . B B . 19 GLU CD 1 1 19 49820 2 1 19 GLU CG C 33.343 19.137 29.115 1.00 . B B . 19 GLU CG 1 1 19 49821 2 1 19 GLU H H 30.315 18.577 26.452 1.00 . B B . 19 GLU H 1 1 19 49822 2 1 19 GLU HA H 31.109 17.605 29.027 1.00 . B B . 19 GLU HA 1 1 19 49823 2 1 19 GLU HB2 H 32.716 18.288 27.244 1.00 . B B . 19 GLU HB2 1 1 19 49824 2 1 19 GLU HB3 H 32.220 19.960 27.478 1.00 . B B . 19 GLU HB3 1 1 19 49825 2 1 19 GLU HG2 H 34.234 19.635 28.752 1.00 . B B . 19 GLU HG2 1 1 19 49826 2 1 19 GLU HG3 H 32.915 19.719 29.915 1.00 . B B . 19 GLU HG3 1 1 19 49827 2 1 19 GLU N N 30.066 18.278 27.351 1.00 . B B . 19 GLU N 1 1 19 49828 2 1 19 GLU O O 30.240 19.353 30.601 1.00 . B B . 19 GLU O 1 1 19 49829 2 1 19 GLU OE1 O 33.381 16.781 28.988 1.00 . B B . 19 GLU OE1 1 1 19 49830 2 1 19 GLU OE2 O 34.347 17.688 30.688 1.00 . B B . 19 GLU OE2 1 1 19 49831 2 1 20 MET C C 27.966 21.861 29.488 1.00 . B B . 20 MET C 1 1 19 49832 2 1 20 MET CA C 29.478 21.835 29.628 1.00 . B B . 20 MET CA 1 1 19 49833 2 1 20 MET CB C 30.066 23.172 29.170 1.00 . B B . 20 MET CB 1 1 19 49834 2 1 20 MET CE C 30.607 25.871 28.090 1.00 . B B . 20 MET CE 1 1 19 49835 2 1 20 MET CG C 29.481 24.321 30.016 1.00 . B B . 20 MET CG 1 1 19 49836 2 1 20 MET H H 30.187 20.861 27.874 1.00 . B B . 20 MET H 1 1 19 49837 2 1 20 MET HA H 29.722 21.699 30.674 1.00 . B B . 20 MET HA 1 1 19 49838 2 1 20 MET HB2 H 31.142 23.147 29.281 1.00 . B B . 20 MET HB2 1 1 19 49839 2 1 20 MET HB3 H 29.817 23.329 28.132 1.00 . B B . 20 MET HB3 1 1 19 49840 2 1 20 MET HE1 H 30.908 26.866 27.794 1.00 . B B . 20 MET HE1 1 1 19 49841 2 1 20 MET HE2 H 29.633 25.647 27.681 1.00 . B B . 20 MET HE2 1 1 19 49842 2 1 20 MET HE3 H 31.323 25.155 27.721 1.00 . B B . 20 MET HE3 1 1 19 49843 2 1 20 MET HG2 H 28.492 24.568 29.656 1.00 . B B . 20 MET HG2 1 1 19 49844 2 1 20 MET HG3 H 29.416 24.018 31.054 1.00 . B B . 20 MET HG3 1 1 19 49845 2 1 20 MET N N 30.047 20.735 28.837 1.00 . B B . 20 MET N 1 1 19 49846 2 1 20 MET O O 27.236 21.684 30.464 1.00 . B B . 20 MET O 1 1 19 49847 2 1 20 MET SD S 30.542 25.780 29.893 1.00 . B B . 20 MET SD 1 1 19 49848 2 1 21 ASN C C 25.481 23.450 28.404 1.00 . B B . 21 ASN C 1 1 19 49849 2 1 21 ASN CA C 26.061 22.118 27.984 1.00 . B B . 21 ASN CA 1 1 19 49850 2 1 21 ASN CB C 25.330 20.963 28.725 1.00 . B B . 21 ASN CB 1 1 19 49851 2 1 21 ASN CG C 24.059 20.561 27.992 1.00 . B B . 21 ASN CG 1 1 19 49852 2 1 21 ASN H H 28.124 22.214 27.524 1.00 . B B . 21 ASN H 1 1 19 49853 2 1 21 ASN HA H 25.916 22.009 26.919 1.00 . B B . 21 ASN HA 1 1 19 49854 2 1 21 ASN HB2 H 25.984 20.106 28.791 1.00 . B B . 21 ASN HB2 1 1 19 49855 2 1 21 ASN HB3 H 25.064 21.275 29.726 1.00 . B B . 21 ASN HB3 1 1 19 49856 2 1 21 ASN HD21 H 24.139 18.669 28.597 1.00 . B B . 21 ASN HD21 1 1 19 49857 2 1 21 ASN HD22 H 22.820 19.060 27.605 1.00 . B B . 21 ASN HD22 1 1 19 49858 2 1 21 ASN N N 27.496 22.080 28.264 1.00 . B B . 21 ASN N 1 1 19 49859 2 1 21 ASN ND2 N 23.634 19.329 28.071 1.00 . B B . 21 ASN ND2 1 1 19 49860 2 1 21 ASN O O 24.474 23.500 29.111 1.00 . B B . 21 ASN O 1 1 19 49861 2 1 21 ASN OD1 O 23.435 21.389 27.329 1.00 . B B . 21 ASN OD1 1 1 19 49862 2 1 22 GLN C C 24.159 26.016 28.033 1.00 . B B . 22 GLN C 1 1 19 49863 2 1 22 GLN CA C 25.653 25.862 28.336 1.00 . B B . 22 GLN CA 1 1 19 49864 2 1 22 GLN CB C 26.457 26.932 27.568 1.00 . B B . 22 GLN CB 1 1 19 49865 2 1 22 GLN CD C 24.980 28.816 28.327 1.00 . B B . 22 GLN CD 1 1 19 49866 2 1 22 GLN CG C 26.408 28.280 28.307 1.00 . B B . 22 GLN CG 1 1 19 49867 2 1 22 GLN H H 26.917 24.435 27.415 1.00 . B B . 22 GLN H 1 1 19 49868 2 1 22 GLN HA H 25.816 25.985 29.390 1.00 . B B . 22 GLN HA 1 1 19 49869 2 1 22 GLN HB2 H 27.482 26.611 27.487 1.00 . B B . 22 GLN HB2 1 1 19 49870 2 1 22 GLN HB3 H 26.045 27.056 26.578 1.00 . B B . 22 GLN HB3 1 1 19 49871 2 1 22 GLN HE21 H 25.013 29.251 30.263 1.00 . B B . 22 GLN HE21 1 1 19 49872 2 1 22 GLN HE22 H 23.556 29.601 29.465 1.00 . B B . 22 GLN HE22 1 1 19 49873 2 1 22 GLN HG2 H 26.758 28.147 29.320 1.00 . B B . 22 GLN HG2 1 1 19 49874 2 1 22 GLN HG3 H 27.045 28.985 27.796 1.00 . B B . 22 GLN HG3 1 1 19 49875 2 1 22 GLN N N 26.119 24.535 27.976 1.00 . B B . 22 GLN N 1 1 19 49876 2 1 22 GLN NE2 N 24.475 29.261 29.445 1.00 . B B . 22 GLN NE2 1 1 19 49877 2 1 22 GLN O O 23.405 26.598 28.814 1.00 . B B . 22 GLN O 1 1 19 49878 2 1 22 GLN OE1 O 24.307 28.831 27.295 1.00 . B B . 22 GLN OE1 1 1 19 49879 2 1 23 SER C C 22.064 24.607 25.344 1.00 . B B . 23 SER C 1 1 19 49880 2 1 23 SER CA C 22.343 25.574 26.482 1.00 . B B . 23 SER CA 1 1 19 49881 2 1 23 SER CB C 22.018 26.999 26.030 1.00 . B B . 23 SER CB 1 1 19 49882 2 1 23 SER H H 24.389 25.036 26.303 1.00 . B B . 23 SER H 1 1 19 49883 2 1 23 SER HA H 21.709 25.322 27.322 1.00 . B B . 23 SER HA 1 1 19 49884 2 1 23 SER HB2 H 22.077 27.670 26.871 1.00 . B B . 23 SER HB2 1 1 19 49885 2 1 23 SER HB3 H 22.728 27.309 25.275 1.00 . B B . 23 SER HB3 1 1 19 49886 2 1 23 SER HG H 20.765 27.042 24.541 1.00 . B B . 23 SER HG 1 1 19 49887 2 1 23 SER N N 23.744 25.488 26.886 1.00 . B B . 23 SER N 1 1 19 49888 2 1 23 SER O O 21.748 25.020 24.228 1.00 . B B . 23 SER O 1 1 19 49889 2 1 23 SER OG O 20.699 27.035 25.498 1.00 . B B . 23 SER OG 1 1 19 49890 2 1 24 GLU C C 21.505 20.968 25.287 1.00 . B B . 24 GLU C 1 1 19 49891 2 1 24 GLU CA C 21.930 22.286 24.619 1.00 . B B . 24 GLU CA 1 1 19 49892 2 1 24 GLU CB C 23.206 22.081 23.760 1.00 . B B . 24 GLU CB 1 1 19 49893 2 1 24 GLU CD C 22.167 22.502 21.509 1.00 . B B . 24 GLU CD 1 1 19 49894 2 1 24 GLU CG C 22.838 21.455 22.397 1.00 . B B . 24 GLU CG 1 1 19 49895 2 1 24 GLU H H 22.433 23.043 26.538 1.00 . B B . 24 GLU H 1 1 19 49896 2 1 24 GLU HA H 21.125 22.616 23.979 1.00 . B B . 24 GLU HA 1 1 19 49897 2 1 24 GLU HB2 H 23.685 23.040 23.602 1.00 . B B . 24 GLU HB2 1 1 19 49898 2 1 24 GLU HB3 H 23.895 21.431 24.279 1.00 . B B . 24 GLU HB3 1 1 19 49899 2 1 24 GLU HG2 H 23.733 21.092 21.908 1.00 . B B . 24 GLU HG2 1 1 19 49900 2 1 24 GLU HG3 H 22.156 20.631 22.550 1.00 . B B . 24 GLU HG3 1 1 19 49901 2 1 24 GLU N N 22.179 23.314 25.631 1.00 . B B . 24 GLU N 1 1 19 49902 2 1 24 GLU O O 20.633 20.946 26.156 1.00 . B B . 24 GLU O 1 1 19 49903 2 1 24 GLU OE1 O 22.379 23.677 21.756 1.00 . B B . 24 GLU OE1 1 1 19 49904 2 1 24 GLU OE2 O 21.452 22.115 20.600 1.00 . B B . 24 GLU OE2 1 1 19 49905 2 1 25 ASP C C 23.039 17.659 25.324 1.00 . B B . 25 ASP C 1 1 19 49906 2 1 25 ASP CA C 21.821 18.560 25.411 1.00 . B B . 25 ASP CA 1 1 19 49907 2 1 25 ASP CB C 20.668 17.939 24.626 1.00 . B B . 25 ASP CB 1 1 19 49908 2 1 25 ASP CG C 19.414 18.792 24.787 1.00 . B B . 25 ASP CG 1 1 19 49909 2 1 25 ASP H H 22.821 19.954 24.170 1.00 . B B . 25 ASP H 1 1 19 49910 2 1 25 ASP HA H 21.525 18.647 26.448 1.00 . B B . 25 ASP HA 1 1 19 49911 2 1 25 ASP HB2 H 20.937 17.887 23.579 1.00 . B B . 25 ASP HB2 1 1 19 49912 2 1 25 ASP HB3 H 20.477 16.946 24.996 1.00 . B B . 25 ASP HB3 1 1 19 49913 2 1 25 ASP N N 22.134 19.876 24.865 1.00 . B B . 25 ASP N 1 1 19 49914 2 1 25 ASP O O 24.124 18.082 24.924 1.00 . B B . 25 ASP O 1 1 19 49915 2 1 25 ASP OD1 O 19.051 19.060 25.920 1.00 . B B . 25 ASP OD1 1 1 19 49916 2 1 25 ASP OD2 O 18.834 19.163 23.779 1.00 . B B . 25 ASP OD2 1 1 19 49917 2 1 26 LYS C C 24.152 14.904 24.232 1.00 . B B . 26 LYS C 1 1 19 49918 2 1 26 LYS CA C 23.948 15.440 25.663 1.00 . B B . 26 LYS CA 1 1 19 49919 2 1 26 LYS CB C 23.657 14.294 26.632 1.00 . B B . 26 LYS CB 1 1 19 49920 2 1 26 LYS CD C 24.637 12.328 27.852 1.00 . B B . 26 LYS CD 1 1 19 49921 2 1 26 LYS CE C 23.491 11.376 27.443 1.00 . B B . 26 LYS CE 1 1 19 49922 2 1 26 LYS CG C 24.886 13.381 26.763 1.00 . B B . 26 LYS CG 1 1 19 49923 2 1 26 LYS H H 21.963 16.122 26.018 1.00 . B B . 26 LYS H 1 1 19 49924 2 1 26 LYS HA H 24.858 15.930 25.981 1.00 . B B . 26 LYS HA 1 1 19 49925 2 1 26 LYS HB2 H 23.416 14.710 27.600 1.00 . B B . 26 LYS HB2 1 1 19 49926 2 1 26 LYS HB3 H 22.817 13.727 26.269 1.00 . B B . 26 LYS HB3 1 1 19 49927 2 1 26 LYS HD2 H 25.540 11.753 28.002 1.00 . B B . 26 LYS HD2 1 1 19 49928 2 1 26 LYS HD3 H 24.374 12.826 28.771 1.00 . B B . 26 LYS HD3 1 1 19 49929 2 1 26 LYS HE2 H 22.537 11.852 27.612 1.00 . B B . 26 LYS HE2 1 1 19 49930 2 1 26 LYS HE3 H 23.583 11.111 26.399 1.00 . B B . 26 LYS HE3 1 1 19 49931 2 1 26 LYS HG2 H 25.080 12.886 25.823 1.00 . B B . 26 LYS HG2 1 1 19 49932 2 1 26 LYS HG3 H 25.749 13.981 27.038 1.00 . B B . 26 LYS HG3 1 1 19 49933 2 1 26 LYS HZ1 H 24.081 10.342 29.144 1.00 . B B . 26 LYS HZ1 1 1 19 49934 2 1 26 LYS HZ2 H 24.042 9.394 27.738 1.00 . B B . 26 LYS HZ2 1 1 19 49935 2 1 26 LYS HZ3 H 22.591 9.834 28.504 1.00 . B B . 26 LYS HZ3 1 1 19 49936 2 1 26 LYS N N 22.849 16.401 25.709 1.00 . B B . 26 LYS N 1 1 19 49937 2 1 26 LYS NZ N 23.557 10.143 28.269 1.00 . B B . 26 LYS NZ 1 1 19 49938 2 1 26 LYS O O 24.695 15.598 23.374 1.00 . B B . 26 LYS O 1 1 19 49939 2 1 27 ILE C C 23.075 13.834 21.658 1.00 . B B . 27 ILE C 1 1 19 49940 2 1 27 ILE CA C 23.867 13.059 22.692 1.00 . B B . 27 ILE CA 1 1 19 49941 2 1 27 ILE CB C 23.385 11.616 22.751 1.00 . B B . 27 ILE CB 1 1 19 49942 2 1 27 ILE CD1 C 23.434 9.433 21.482 1.00 . B B . 27 ILE CD1 1 1 19 49943 2 1 27 ILE CG1 C 23.549 10.957 21.369 1.00 . B B . 27 ILE CG1 1 1 19 49944 2 1 27 ILE CG2 C 21.912 11.571 23.179 1.00 . B B . 27 ILE CG2 1 1 19 49945 2 1 27 ILE H H 23.295 13.162 24.721 1.00 . B B . 27 ILE H 1 1 19 49946 2 1 27 ILE HA H 24.908 13.058 22.410 1.00 . B B . 27 ILE HA 1 1 19 49947 2 1 27 ILE HB H 23.980 11.082 23.476 1.00 . B B . 27 ILE HB 1 1 19 49948 2 1 27 ILE HD11 H 22.957 9.156 22.410 1.00 . B B . 27 ILE HD11 1 1 19 49949 2 1 27 ILE HD12 H 24.426 9.002 21.444 1.00 . B B . 27 ILE HD12 1 1 19 49950 2 1 27 ILE HD13 H 22.849 9.060 20.655 1.00 . B B . 27 ILE HD13 1 1 19 49951 2 1 27 ILE HG12 H 22.783 11.321 20.699 1.00 . B B . 27 ILE HG12 1 1 19 49952 2 1 27 ILE HG13 H 24.521 11.200 20.962 1.00 . B B . 27 ILE HG13 1 1 19 49953 2 1 27 ILE HG21 H 21.770 12.163 24.074 1.00 . B B . 27 ILE HG21 1 1 19 49954 2 1 27 ILE HG22 H 21.630 10.548 23.380 1.00 . B B . 27 ILE HG22 1 1 19 49955 2 1 27 ILE HG23 H 21.292 11.962 22.385 1.00 . B B . 27 ILE HG23 1 1 19 49956 2 1 27 ILE N N 23.719 13.669 23.997 1.00 . B B . 27 ILE N 1 1 19 49957 2 1 27 ILE O O 23.508 13.977 20.514 1.00 . B B . 27 ILE O 1 1 19 49958 2 1 28 HIS C C 21.764 16.359 20.700 1.00 . B B . 28 HIS C 1 1 19 49959 2 1 28 HIS CA C 21.061 15.081 21.147 1.00 . B B . 28 HIS CA 1 1 19 49960 2 1 28 HIS CB C 19.735 15.423 21.837 1.00 . B B . 28 HIS CB 1 1 19 49961 2 1 28 HIS CD2 C 17.865 13.633 21.377 1.00 . B B . 28 HIS CD2 1 1 19 49962 2 1 28 HIS CE1 C 18.319 12.276 23.005 1.00 . B B . 28 HIS CE1 1 1 19 49963 2 1 28 HIS CG C 18.935 14.167 22.054 1.00 . B B . 28 HIS CG 1 1 19 49964 2 1 28 HIS H H 21.612 14.181 22.980 1.00 . B B . 28 HIS H 1 1 19 49965 2 1 28 HIS HA H 20.859 14.474 20.271 1.00 . B B . 28 HIS HA 1 1 19 49966 2 1 28 HIS HB2 H 19.937 15.884 22.791 1.00 . B B . 28 HIS HB2 1 1 19 49967 2 1 28 HIS HB3 H 19.169 16.105 21.220 1.00 . B B . 28 HIS HB3 1 1 19 49968 2 1 28 HIS HD1 H 19.914 13.378 23.760 1.00 . B B . 28 HIS HD1 1 1 19 49969 2 1 28 HIS HD2 H 17.395 14.073 20.511 1.00 . B B . 28 HIS HD2 1 1 19 49970 2 1 28 HIS HE1 H 18.288 11.437 23.686 1.00 . B B . 28 HIS HE1 1 1 19 49971 2 1 28 HIS HE2 H 16.745 11.847 21.711 1.00 . B B . 28 HIS HE2 1 1 19 49972 2 1 28 HIS N N 21.907 14.327 22.057 1.00 . B B . 28 HIS N 1 1 19 49973 2 1 28 HIS ND1 N 19.206 13.283 23.088 1.00 . B B . 28 HIS ND1 1 1 19 49974 2 1 28 HIS NE2 N 17.479 12.439 21.980 1.00 . B B . 28 HIS NE2 1 1 19 49975 2 1 28 HIS O O 21.240 17.108 19.874 1.00 . B B . 28 HIS O 1 1 19 49976 2 1 29 ALA C C 23.975 17.831 19.394 1.00 . B B . 29 ALA C 1 1 19 49977 2 1 29 ALA CA C 23.716 17.794 20.893 1.00 . B B . 29 ALA CA 1 1 19 49978 2 1 29 ALA CB C 25.049 17.801 21.644 1.00 . B B . 29 ALA CB 1 1 19 49979 2 1 29 ALA H H 23.319 15.971 21.899 1.00 . B B . 29 ALA H 1 1 19 49980 2 1 29 ALA HA H 23.154 18.671 21.173 1.00 . B B . 29 ALA HA 1 1 19 49981 2 1 29 ALA HB1 H 25.559 16.864 21.481 1.00 . B B . 29 ALA HB1 1 1 19 49982 2 1 29 ALA HB2 H 24.862 17.927 22.698 1.00 . B B . 29 ALA HB2 1 1 19 49983 2 1 29 ALA HB3 H 25.665 18.616 21.290 1.00 . B B . 29 ALA HB3 1 1 19 49984 2 1 29 ALA N N 22.950 16.603 21.248 1.00 . B B . 29 ALA N 1 1 19 49985 2 1 29 ALA O O 23.793 18.866 18.752 1.00 . B B . 29 ALA O 1 1 19 49986 2 1 30 MET C C 23.401 16.853 16.642 1.00 . B B . 30 MET C 1 1 19 49987 2 1 30 MET CA C 24.675 16.633 17.430 1.00 . B B . 30 MET CA 1 1 19 49988 2 1 30 MET CB C 25.262 15.260 17.081 1.00 . B B . 30 MET CB 1 1 19 49989 2 1 30 MET CE C 22.180 12.544 16.619 1.00 . B B . 30 MET CE 1 1 19 49990 2 1 30 MET CG C 24.233 14.141 17.372 1.00 . B B . 30 MET CG 1 1 19 49991 2 1 30 MET H H 24.532 15.908 19.401 1.00 . B B . 30 MET H 1 1 19 49992 2 1 30 MET HA H 25.391 17.396 17.169 1.00 . B B . 30 MET HA 1 1 19 49993 2 1 30 MET HB2 H 25.524 15.254 16.034 1.00 . B B . 30 MET HB2 1 1 19 49994 2 1 30 MET HB3 H 26.153 15.097 17.671 1.00 . B B . 30 MET HB3 1 1 19 49995 2 1 30 MET HE1 H 21.317 12.374 15.991 1.00 . B B . 30 MET HE1 1 1 19 49996 2 1 30 MET HE2 H 21.860 12.823 17.614 1.00 . B B . 30 MET HE2 1 1 19 49997 2 1 30 MET HE3 H 22.766 11.640 16.675 1.00 . B B . 30 MET HE3 1 1 19 49998 2 1 30 MET HG2 H 24.750 13.216 17.606 1.00 . B B . 30 MET HG2 1 1 19 49999 2 1 30 MET HG3 H 23.611 14.416 18.209 1.00 . B B . 30 MET HG3 1 1 19 50000 2 1 30 MET N N 24.404 16.702 18.840 1.00 . B B . 30 MET N 1 1 19 50001 2 1 30 MET O O 23.409 17.572 15.643 1.00 . B B . 30 MET O 1 1 19 50002 2 1 30 MET SD S 23.184 13.875 15.917 1.00 . B B . 30 MET SD 1 1 19 50003 2 1 31 ASN C C 20.706 17.845 16.143 1.00 . B B . 31 ASN C 1 1 19 50004 2 1 31 ASN CA C 21.046 16.373 16.358 1.00 . B B . 31 ASN CA 1 1 19 50005 2 1 31 ASN CB C 19.925 15.705 17.163 1.00 . B B . 31 ASN CB 1 1 19 50006 2 1 31 ASN CG C 18.600 15.819 16.415 1.00 . B B . 31 ASN CG 1 1 19 50007 2 1 31 ASN H H 22.361 15.673 17.880 1.00 . B B . 31 ASN H 1 1 19 50008 2 1 31 ASN HA H 21.130 15.885 15.401 1.00 . B B . 31 ASN HA 1 1 19 50009 2 1 31 ASN HB2 H 20.164 14.663 17.311 1.00 . B B . 31 ASN HB2 1 1 19 50010 2 1 31 ASN HB3 H 19.838 16.194 18.118 1.00 . B B . 31 ASN HB3 1 1 19 50011 2 1 31 ASN HD21 H 19.141 14.578 14.962 1.00 . B B . 31 ASN HD21 1 1 19 50012 2 1 31 ASN HD22 H 17.574 15.212 14.825 1.00 . B B . 31 ASN HD22 1 1 19 50013 2 1 31 ASN N N 22.309 16.233 17.078 1.00 . B B . 31 ASN N 1 1 19 50014 2 1 31 ASN ND2 N 18.425 15.148 15.311 1.00 . B B . 31 ASN ND2 1 1 19 50015 2 1 31 ASN O O 20.466 18.276 15.015 1.00 . B B . 31 ASN O 1 1 19 50016 2 1 31 ASN OD1 O 17.700 16.535 16.853 1.00 . B B . 31 ASN OD1 1 1 19 50017 2 1 32 SER C C 21.440 20.763 16.302 1.00 . B B . 32 SER C 1 1 19 50018 2 1 32 SER CA C 20.381 20.031 17.126 1.00 . B B . 32 SER CA 1 1 19 50019 2 1 32 SER CB C 20.325 20.642 18.526 1.00 . B B . 32 SER CB 1 1 19 50020 2 1 32 SER H H 20.893 18.212 18.102 1.00 . B B . 32 SER H 1 1 19 50021 2 1 32 SER HA H 19.419 20.148 16.651 1.00 . B B . 32 SER HA 1 1 19 50022 2 1 32 SER HB2 H 19.395 20.377 19.006 1.00 . B B . 32 SER HB2 1 1 19 50023 2 1 32 SER HB3 H 21.150 20.261 19.109 1.00 . B B . 32 SER HB3 1 1 19 50024 2 1 32 SER HG H 19.819 22.344 17.729 1.00 . B B . 32 SER HG 1 1 19 50025 2 1 32 SER N N 20.694 18.611 17.228 1.00 . B B . 32 SER N 1 1 19 50026 2 1 32 SER O O 21.121 21.453 15.334 1.00 . B B . 32 SER O 1 1 19 50027 2 1 32 SER OG O 20.413 22.058 18.424 1.00 . B B . 32 SER OG 1 1 19 50028 2 1 33 TYR C C 23.827 20.811 14.518 1.00 . B B . 33 TYR C 1 1 19 50029 2 1 33 TYR CA C 23.799 21.251 15.984 1.00 . B B . 33 TYR CA 1 1 19 50030 2 1 33 TYR CB C 25.132 20.883 16.652 1.00 . B B . 33 TYR CB 1 1 19 50031 2 1 33 TYR CD1 C 26.803 20.840 14.760 1.00 . B B . 33 TYR CD1 1 1 19 50032 2 1 33 TYR CD2 C 26.801 22.741 16.264 1.00 . B B . 33 TYR CD2 1 1 19 50033 2 1 33 TYR CE1 C 27.855 21.414 14.036 1.00 . B B . 33 TYR CE1 1 1 19 50034 2 1 33 TYR CE2 C 27.852 23.315 15.540 1.00 . B B . 33 TYR CE2 1 1 19 50035 2 1 33 TYR CG C 26.276 21.504 15.874 1.00 . B B . 33 TYR CG 1 1 19 50036 2 1 33 TYR CZ C 28.379 22.652 14.426 1.00 . B B . 33 TYR CZ 1 1 19 50037 2 1 33 TYR H H 22.895 20.040 17.472 1.00 . B B . 33 TYR H 1 1 19 50038 2 1 33 TYR HA H 23.667 22.320 16.028 1.00 . B B . 33 TYR HA 1 1 19 50039 2 1 33 TYR HB2 H 25.138 21.253 17.668 1.00 . B B . 33 TYR HB2 1 1 19 50040 2 1 33 TYR HB3 H 25.246 19.808 16.662 1.00 . B B . 33 TYR HB3 1 1 19 50041 2 1 33 TYR HD1 H 26.398 19.881 14.464 1.00 . B B . 33 TYR HD1 1 1 19 50042 2 1 33 TYR HD2 H 26.393 23.252 17.126 1.00 . B B . 33 TYR HD2 1 1 19 50043 2 1 33 TYR HE1 H 28.264 20.898 13.181 1.00 . B B . 33 TYR HE1 1 1 19 50044 2 1 33 TYR HE2 H 28.261 24.267 15.846 1.00 . B B . 33 TYR HE2 1 1 19 50045 2 1 33 TYR HH H 30.040 23.591 14.339 1.00 . B B . 33 TYR HH 1 1 19 50046 2 1 33 TYR N N 22.700 20.601 16.693 1.00 . B B . 33 TYR N 1 1 19 50047 2 1 33 TYR O O 23.900 21.639 13.610 1.00 . B B . 33 TYR O 1 1 19 50048 2 1 33 TYR OH O 29.414 23.221 13.712 1.00 . B B . 33 TYR OH 1 1 19 50049 2 1 34 TYR C C 22.651 19.542 12.140 1.00 . B B . 34 TYR C 1 1 19 50050 2 1 34 TYR CA C 23.789 18.953 12.954 1.00 . B B . 34 TYR CA 1 1 19 50051 2 1 34 TYR CB C 23.645 17.424 12.995 1.00 . B B . 34 TYR CB 1 1 19 50052 2 1 34 TYR CD1 C 22.564 16.844 10.791 1.00 . B B . 34 TYR CD1 1 1 19 50053 2 1 34 TYR CD2 C 24.920 16.353 11.091 1.00 . B B . 34 TYR CD2 1 1 19 50054 2 1 34 TYR CE1 C 22.622 16.329 9.491 1.00 . B B . 34 TYR CE1 1 1 19 50055 2 1 34 TYR CE2 C 24.978 15.837 9.791 1.00 . B B . 34 TYR CE2 1 1 19 50056 2 1 34 TYR CG C 23.713 16.856 11.592 1.00 . B B . 34 TYR CG 1 1 19 50057 2 1 34 TYR CZ C 23.829 15.825 8.991 1.00 . B B . 34 TYR CZ 1 1 19 50058 2 1 34 TYR H H 23.711 18.890 15.064 1.00 . B B . 34 TYR H 1 1 19 50059 2 1 34 TYR HA H 24.725 19.209 12.486 1.00 . B B . 34 TYR HA 1 1 19 50060 2 1 34 TYR HB2 H 24.441 17.004 13.592 1.00 . B B . 34 TYR HB2 1 1 19 50061 2 1 34 TYR HB3 H 22.692 17.169 13.432 1.00 . B B . 34 TYR HB3 1 1 19 50062 2 1 34 TYR HD1 H 21.634 17.232 11.177 1.00 . B B . 34 TYR HD1 1 1 19 50063 2 1 34 TYR HD2 H 25.806 16.358 11.712 1.00 . B B . 34 TYR HD2 1 1 19 50064 2 1 34 TYR HE1 H 21.737 16.320 8.874 1.00 . B B . 34 TYR HE1 1 1 19 50065 2 1 34 TYR HE2 H 25.910 15.450 9.405 1.00 . B B . 34 TYR HE2 1 1 19 50066 2 1 34 TYR HH H 24.800 15.359 7.417 1.00 . B B . 34 TYR HH 1 1 19 50067 2 1 34 TYR N N 23.767 19.501 14.301 1.00 . B B . 34 TYR N 1 1 19 50068 2 1 34 TYR O O 22.860 19.976 11.007 1.00 . B B . 34 TYR O 1 1 19 50069 2 1 34 TYR OH O 23.887 15.314 7.712 1.00 . B B . 34 TYR OH 1 1 19 50070 2 1 35 ARG C C 20.466 21.597 11.792 1.00 . B B . 35 ARG C 1 1 19 50071 2 1 35 ARG CA C 20.294 20.103 12.025 1.00 . B B . 35 ARG CA 1 1 19 50072 2 1 35 ARG CB C 19.025 19.844 12.835 1.00 . B B . 35 ARG CB 1 1 19 50073 2 1 35 ARG CD C 16.530 19.924 12.769 1.00 . B B . 35 ARG CD 1 1 19 50074 2 1 35 ARG CG C 17.806 20.341 12.045 1.00 . B B . 35 ARG CG 1 1 19 50075 2 1 35 ARG CZ C 16.056 21.834 14.198 1.00 . B B . 35 ARG CZ 1 1 19 50076 2 1 35 ARG H H 21.345 19.199 13.617 1.00 . B B . 35 ARG H 1 1 19 50077 2 1 35 ARG HA H 20.195 19.605 11.077 1.00 . B B . 35 ARG HA 1 1 19 50078 2 1 35 ARG HB2 H 18.932 18.780 13.015 1.00 . B B . 35 ARG HB2 1 1 19 50079 2 1 35 ARG HB3 H 19.083 20.365 13.777 1.00 . B B . 35 ARG HB3 1 1 19 50080 2 1 35 ARG HD2 H 15.672 20.204 12.175 1.00 . B B . 35 ARG HD2 1 1 19 50081 2 1 35 ARG HD3 H 16.536 18.850 12.902 1.00 . B B . 35 ARG HD3 1 1 19 50082 2 1 35 ARG HE H 16.727 20.077 14.878 1.00 . B B . 35 ARG HE 1 1 19 50083 2 1 35 ARG HG2 H 17.836 21.419 11.969 1.00 . B B . 35 ARG HG2 1 1 19 50084 2 1 35 ARG HG3 H 17.812 19.910 11.053 1.00 . B B . 35 ARG HG3 1 1 19 50085 2 1 35 ARG HH11 H 15.748 22.091 12.239 1.00 . B B . 35 ARG HH11 1 1 19 50086 2 1 35 ARG HH12 H 15.400 23.463 13.237 1.00 . B B . 35 ARG HH12 1 1 19 50087 2 1 35 ARG HH21 H 16.269 21.869 16.191 1.00 . B B . 35 ARG HH21 1 1 19 50088 2 1 35 ARG HH22 H 15.695 23.338 15.474 1.00 . B B . 35 ARG HH22 1 1 19 50089 2 1 35 ARG N N 21.451 19.559 12.713 1.00 . B B . 35 ARG N 1 1 19 50090 2 1 35 ARG NE N 16.464 20.576 14.074 1.00 . B B . 35 ARG NE 1 1 19 50091 2 1 35 ARG NH1 N 15.707 22.515 13.140 1.00 . B B . 35 ARG NH1 1 1 19 50092 2 1 35 ARG NH2 N 16.002 22.389 15.378 1.00 . B B . 35 ARG NH2 1 1 19 50093 2 1 35 ARG O O 19.962 22.149 10.813 1.00 . B B . 35 ARG O 1 1 19 50094 2 1 36 SER C C 22.313 23.998 11.424 1.00 . B B . 36 SER C 1 1 19 50095 2 1 36 SER CA C 21.395 23.689 12.594 1.00 . B B . 36 SER CA 1 1 19 50096 2 1 36 SER CB C 22.011 24.230 13.886 1.00 . B B . 36 SER CB 1 1 19 50097 2 1 36 SER H H 21.551 21.762 13.466 1.00 . B B . 36 SER H 1 1 19 50098 2 1 36 SER HA H 20.446 24.178 12.435 1.00 . B B . 36 SER HA 1 1 19 50099 2 1 36 SER HB2 H 21.378 23.983 14.722 1.00 . B B . 36 SER HB2 1 1 19 50100 2 1 36 SER HB3 H 22.986 23.791 14.034 1.00 . B B . 36 SER HB3 1 1 19 50101 2 1 36 SER HG H 23.035 25.850 13.553 1.00 . B B . 36 SER HG 1 1 19 50102 2 1 36 SER N N 21.172 22.253 12.707 1.00 . B B . 36 SER N 1 1 19 50103 2 1 36 SER O O 22.076 24.940 10.667 1.00 . B B . 36 SER O 1 1 19 50104 2 1 36 SER OG O 22.129 25.644 13.791 1.00 . B B . 36 SER OG 1 1 19 50105 2 1 37 VAL C C 23.652 23.193 8.842 1.00 . B B . 37 VAL C 1 1 19 50106 2 1 37 VAL CA C 24.312 23.437 10.194 1.00 . B B . 37 VAL CA 1 1 19 50107 2 1 37 VAL CB C 25.515 22.489 10.351 1.00 . B B . 37 VAL CB 1 1 19 50108 2 1 37 VAL CG1 C 26.427 22.543 9.105 1.00 . B B . 37 VAL CG1 1 1 19 50109 2 1 37 VAL CG2 C 26.323 22.883 11.592 1.00 . B B . 37 VAL CG2 1 1 19 50110 2 1 37 VAL H H 23.505 22.468 11.915 1.00 . B B . 37 VAL H 1 1 19 50111 2 1 37 VAL HA H 24.658 24.458 10.239 1.00 . B B . 37 VAL HA 1 1 19 50112 2 1 37 VAL HB H 25.149 21.483 10.473 1.00 . B B . 37 VAL HB 1 1 19 50113 2 1 37 VAL HG11 H 27.376 22.067 9.324 1.00 . B B . 37 VAL HG11 1 1 19 50114 2 1 37 VAL HG12 H 26.600 23.571 8.821 1.00 . B B . 37 VAL HG12 1 1 19 50115 2 1 37 VAL HG13 H 25.953 22.019 8.288 1.00 . B B . 37 VAL HG13 1 1 19 50116 2 1 37 VAL HG21 H 26.567 23.933 11.550 1.00 . B B . 37 VAL HG21 1 1 19 50117 2 1 37 VAL HG22 H 27.235 22.307 11.616 1.00 . B B . 37 VAL HG22 1 1 19 50118 2 1 37 VAL HG23 H 25.745 22.677 12.480 1.00 . B B . 37 VAL HG23 1 1 19 50119 2 1 37 VAL N N 23.367 23.202 11.281 1.00 . B B . 37 VAL N 1 1 19 50120 2 1 37 VAL O O 23.512 24.113 8.036 1.00 . B B . 37 VAL O 1 1 19 50121 2 1 38 VAL C C 21.498 22.598 7.005 1.00 . B B . 38 VAL C 1 1 19 50122 2 1 38 VAL CA C 22.603 21.601 7.335 1.00 . B B . 38 VAL CA 1 1 19 50123 2 1 38 VAL CB C 22.007 20.186 7.430 1.00 . B B . 38 VAL CB 1 1 19 50124 2 1 38 VAL CG1 C 23.116 19.171 7.775 1.00 . B B . 38 VAL CG1 1 1 19 50125 2 1 38 VAL CG2 C 20.912 20.161 8.521 1.00 . B B . 38 VAL CG2 1 1 19 50126 2 1 38 VAL H H 23.383 21.260 9.282 1.00 . B B . 38 VAL H 1 1 19 50127 2 1 38 VAL HA H 23.341 21.618 6.547 1.00 . B B . 38 VAL HA 1 1 19 50128 2 1 38 VAL HB H 21.568 19.925 6.475 1.00 . B B . 38 VAL HB 1 1 19 50129 2 1 38 VAL HG11 H 22.755 18.170 7.586 1.00 . B B . 38 VAL HG11 1 1 19 50130 2 1 38 VAL HG12 H 23.381 19.261 8.817 1.00 . B B . 38 VAL HG12 1 1 19 50131 2 1 38 VAL HG13 H 23.988 19.357 7.167 1.00 . B B . 38 VAL HG13 1 1 19 50132 2 1 38 VAL HG21 H 20.002 20.608 8.138 1.00 . B B . 38 VAL HG21 1 1 19 50133 2 1 38 VAL HG22 H 21.248 20.721 9.382 1.00 . B B . 38 VAL HG22 1 1 19 50134 2 1 38 VAL HG23 H 20.707 19.142 8.814 1.00 . B B . 38 VAL HG23 1 1 19 50135 2 1 38 VAL N N 23.244 21.951 8.602 1.00 . B B . 38 VAL N 1 1 19 50136 2 1 38 VAL O O 21.391 23.057 5.868 1.00 . B B . 38 VAL O 1 1 19 50137 2 1 39 SER C C 20.155 25.229 7.359 1.00 . B B . 39 SER C 1 1 19 50138 2 1 39 SER CA C 19.605 23.882 7.799 1.00 . B B . 39 SER CA 1 1 19 50139 2 1 39 SER CB C 18.814 24.054 9.095 1.00 . B B . 39 SER CB 1 1 19 50140 2 1 39 SER H H 20.820 22.536 8.886 1.00 . B B . 39 SER H 1 1 19 50141 2 1 39 SER HA H 18.943 23.505 7.033 1.00 . B B . 39 SER HA 1 1 19 50142 2 1 39 SER HB2 H 18.055 24.804 8.957 1.00 . B B . 39 SER HB2 1 1 19 50143 2 1 39 SER HB3 H 18.345 23.113 9.354 1.00 . B B . 39 SER HB3 1 1 19 50144 2 1 39 SER HG H 20.408 24.970 9.737 1.00 . B B . 39 SER HG 1 1 19 50145 2 1 39 SER N N 20.687 22.935 8.002 1.00 . B B . 39 SER N 1 1 19 50146 2 1 39 SER O O 19.584 25.887 6.489 1.00 . B B . 39 SER O 1 1 19 50147 2 1 39 SER OG O 19.696 24.464 10.133 1.00 . B B . 39 SER OG 1 1 19 50148 2 1 40 THR C C 22.474 26.865 6.209 1.00 . B B . 40 THR C 1 1 19 50149 2 1 40 THR CA C 21.879 26.915 7.616 1.00 . B B . 40 THR CA 1 1 19 50150 2 1 40 THR CB C 22.981 27.260 8.631 1.00 . B B . 40 THR CB 1 1 19 50151 2 1 40 THR CG2 C 23.623 28.604 8.267 1.00 . B B . 40 THR CG2 1 1 19 50152 2 1 40 THR H H 21.680 25.072 8.648 1.00 . B B . 40 THR H 1 1 19 50153 2 1 40 THR HA H 21.124 27.687 7.652 1.00 . B B . 40 THR HA 1 1 19 50154 2 1 40 THR HB H 23.736 26.490 8.625 1.00 . B B . 40 THR HB 1 1 19 50155 2 1 40 THR HG1 H 23.118 27.494 10.557 1.00 . B B . 40 THR HG1 1 1 19 50156 2 1 40 THR HG21 H 22.851 29.340 8.096 1.00 . B B . 40 THR HG21 1 1 19 50157 2 1 40 THR HG22 H 24.219 28.492 7.372 1.00 . B B . 40 THR HG22 1 1 19 50158 2 1 40 THR HG23 H 24.256 28.932 9.080 1.00 . B B . 40 THR HG23 1 1 19 50159 2 1 40 THR N N 21.268 25.638 7.962 1.00 . B B . 40 THR N 1 1 19 50160 2 1 40 THR O O 22.274 27.772 5.401 1.00 . B B . 40 THR O 1 1 19 50161 2 1 40 THR OG1 O 22.407 27.358 9.928 1.00 . B B . 40 THR OG1 1 1 19 50162 2 1 41 LEU C C 22.804 25.596 3.531 1.00 . B B . 41 LEU C 1 1 19 50163 2 1 41 LEU CA C 23.847 25.627 4.628 1.00 . B B . 41 LEU CA 1 1 19 50164 2 1 41 LEU CB C 24.654 24.330 4.604 1.00 . B B . 41 LEU CB 1 1 19 50165 2 1 41 LEU CD1 C 26.480 23.033 5.733 1.00 . B B . 41 LEU CD1 1 1 19 50166 2 1 41 LEU CD2 C 26.852 25.481 5.218 1.00 . B B . 41 LEU CD2 1 1 19 50167 2 1 41 LEU CG C 25.804 24.407 5.627 1.00 . B B . 41 LEU CG 1 1 19 50168 2 1 41 LEU H H 23.336 25.105 6.614 1.00 . B B . 41 LEU H 1 1 19 50169 2 1 41 LEU HA H 24.504 26.458 4.446 1.00 . B B . 41 LEU HA 1 1 19 50170 2 1 41 LEU HB2 H 24.000 23.508 4.857 1.00 . B B . 41 LEU HB2 1 1 19 50171 2 1 41 LEU HB3 H 25.060 24.177 3.614 1.00 . B B . 41 LEU HB3 1 1 19 50172 2 1 41 LEU HD11 H 26.991 22.810 4.810 1.00 . B B . 41 LEU HD11 1 1 19 50173 2 1 41 LEU HD12 H 25.734 22.274 5.923 1.00 . B B . 41 LEU HD12 1 1 19 50174 2 1 41 LEU HD13 H 27.194 23.048 6.543 1.00 . B B . 41 LEU HD13 1 1 19 50175 2 1 41 LEU HD21 H 26.956 25.510 4.142 1.00 . B B . 41 LEU HD21 1 1 19 50176 2 1 41 LEU HD22 H 27.814 25.248 5.665 1.00 . B B . 41 LEU HD22 1 1 19 50177 2 1 41 LEU HD23 H 26.533 26.451 5.572 1.00 . B B . 41 LEU HD23 1 1 19 50178 2 1 41 LEU HG H 25.390 24.665 6.590 1.00 . B B . 41 LEU HG 1 1 19 50179 2 1 41 LEU N N 23.211 25.795 5.930 1.00 . B B . 41 LEU N 1 1 19 50180 2 1 41 LEU O O 23.062 26.007 2.399 1.00 . B B . 41 LEU O 1 1 19 50181 2 1 42 VAL C C 19.718 26.334 2.924 1.00 . B B . 42 VAL C 1 1 19 50182 2 1 42 VAL CA C 20.525 25.039 2.902 1.00 . B B . 42 VAL CA 1 1 19 50183 2 1 42 VAL CB C 19.619 23.845 3.224 1.00 . B B . 42 VAL CB 1 1 19 50184 2 1 42 VAL CG1 C 18.398 23.837 2.287 1.00 . B B . 42 VAL CG1 1 1 19 50185 2 1 42 VAL CG2 C 20.416 22.540 3.036 1.00 . B B . 42 VAL CG2 1 1 19 50186 2 1 42 VAL H H 21.469 24.797 4.790 1.00 . B B . 42 VAL H 1 1 19 50187 2 1 42 VAL HA H 20.933 24.902 1.906 1.00 . B B . 42 VAL HA 1 1 19 50188 2 1 42 VAL HB H 19.285 23.918 4.248 1.00 . B B . 42 VAL HB 1 1 19 50189 2 1 42 VAL HG11 H 17.887 22.890 2.371 1.00 . B B . 42 VAL HG11 1 1 19 50190 2 1 42 VAL HG12 H 18.723 23.979 1.265 1.00 . B B . 42 VAL HG12 1 1 19 50191 2 1 42 VAL HG13 H 17.722 24.634 2.563 1.00 . B B . 42 VAL HG13 1 1 19 50192 2 1 42 VAL HG21 H 20.590 22.372 1.984 1.00 . B B . 42 VAL HG21 1 1 19 50193 2 1 42 VAL HG22 H 19.853 21.714 3.443 1.00 . B B . 42 VAL HG22 1 1 19 50194 2 1 42 VAL HG23 H 21.365 22.612 3.547 1.00 . B B . 42 VAL HG23 1 1 19 50195 2 1 42 VAL N N 21.616 25.109 3.872 1.00 . B B . 42 VAL N 1 1 19 50196 2 1 42 VAL O O 19.287 26.825 1.880 1.00 . B B . 42 VAL O 1 1 19 50197 2 1 43 GLN C C 19.492 29.283 3.691 1.00 . B B . 43 GLN C 1 1 19 50198 2 1 43 GLN CA C 18.727 28.098 4.259 1.00 . B B . 43 GLN CA 1 1 19 50199 2 1 43 GLN CB C 18.388 28.345 5.743 1.00 . B B . 43 GLN CB 1 1 19 50200 2 1 43 GLN CD C 16.183 29.383 5.132 1.00 . B B . 43 GLN CD 1 1 19 50201 2 1 43 GLN CG C 17.481 29.578 5.911 1.00 . B B . 43 GLN CG 1 1 19 50202 2 1 43 GLN H H 19.872 26.435 4.917 1.00 . B B . 43 GLN H 1 1 19 50203 2 1 43 GLN HA H 17.814 27.977 3.711 1.00 . B B . 43 GLN HA 1 1 19 50204 2 1 43 GLN HB2 H 17.874 27.481 6.135 1.00 . B B . 43 GLN HB2 1 1 19 50205 2 1 43 GLN HB3 H 19.300 28.500 6.298 1.00 . B B . 43 GLN HB3 1 1 19 50206 2 1 43 GLN HE21 H 16.108 31.259 4.482 1.00 . B B . 43 GLN HE21 1 1 19 50207 2 1 43 GLN HE22 H 14.844 30.256 3.954 1.00 . B B . 43 GLN HE22 1 1 19 50208 2 1 43 GLN HG2 H 17.243 29.696 6.960 1.00 . B B . 43 GLN HG2 1 1 19 50209 2 1 43 GLN HG3 H 17.990 30.462 5.561 1.00 . B B . 43 GLN HG3 1 1 19 50210 2 1 43 GLN N N 19.503 26.871 4.120 1.00 . B B . 43 GLN N 1 1 19 50211 2 1 43 GLN NE2 N 15.664 30.385 4.474 1.00 . B B . 43 GLN NE2 1 1 19 50212 2 1 43 GLN O O 18.930 30.360 3.486 1.00 . B B . 43 GLN O 1 1 19 50213 2 1 43 GLN OE1 O 15.634 28.282 5.114 1.00 . B B . 43 GLN OE1 1 1 19 50214 2 1 44 ASP C C 22.658 29.564 1.999 1.00 . B B . 44 ASP C 1 1 19 50215 2 1 44 ASP CA C 21.611 30.147 2.912 1.00 . B B . 44 ASP CA 1 1 19 50216 2 1 44 ASP CB C 22.289 30.896 4.061 1.00 . B B . 44 ASP CB 1 1 19 50217 2 1 44 ASP CG C 21.239 31.596 4.919 1.00 . B B . 44 ASP CG 1 1 19 50218 2 1 44 ASP H H 21.175 28.203 3.627 1.00 . B B . 44 ASP H 1 1 19 50219 2 1 44 ASP HA H 21.006 30.849 2.347 1.00 . B B . 44 ASP HA 1 1 19 50220 2 1 44 ASP HB2 H 22.841 30.195 4.668 1.00 . B B . 44 ASP HB2 1 1 19 50221 2 1 44 ASP HB3 H 22.970 31.634 3.660 1.00 . B B . 44 ASP HB3 1 1 19 50222 2 1 44 ASP N N 20.782 29.081 3.444 1.00 . B B . 44 ASP N 1 1 19 50223 2 1 44 ASP O O 22.885 28.354 1.975 1.00 . B B . 44 ASP O 1 1 19 50224 2 1 44 ASP OD1 O 20.384 32.256 4.353 1.00 . B B . 44 ASP OD1 1 1 19 50225 2 1 44 ASP OD2 O 21.305 31.460 6.130 1.00 . B B . 44 ASP OD2 1 1 19 50226 2 1 45 GLN C C 23.748 29.425 -0.970 1.00 . B B . 45 GLN C 1 1 19 50227 2 1 45 GLN CA C 24.358 30.007 0.304 1.00 . B B . 45 GLN CA 1 1 19 50228 2 1 45 GLN CB C 25.288 28.959 0.968 1.00 . B B . 45 GLN CB 1 1 19 50229 2 1 45 GLN CD C 27.463 27.765 0.823 1.00 . B B . 45 GLN CD 1 1 19 50230 2 1 45 GLN CG C 26.537 28.767 0.134 1.00 . B B . 45 GLN CG 1 1 19 50231 2 1 45 GLN H H 23.083 31.389 1.297 1.00 . B B . 45 GLN H 1 1 19 50232 2 1 45 GLN HA H 24.943 30.873 0.036 1.00 . B B . 45 GLN HA 1 1 19 50233 2 1 45 GLN HB2 H 25.572 29.289 1.954 1.00 . B B . 45 GLN HB2 1 1 19 50234 2 1 45 GLN HB3 H 24.787 28.010 1.036 1.00 . B B . 45 GLN HB3 1 1 19 50235 2 1 45 GLN HE21 H 26.133 26.287 0.793 1.00 . B B . 45 GLN HE21 1 1 19 50236 2 1 45 GLN HE22 H 27.629 25.905 1.502 1.00 . B B . 45 GLN HE22 1 1 19 50237 2 1 45 GLN HG2 H 26.253 28.390 -0.833 1.00 . B B . 45 GLN HG2 1 1 19 50238 2 1 45 GLN HG3 H 27.043 29.713 0.025 1.00 . B B . 45 GLN HG3 1 1 19 50239 2 1 45 GLN N N 23.306 30.437 1.234 1.00 . B B . 45 GLN N 1 1 19 50240 2 1 45 GLN NE2 N 27.043 26.552 1.058 1.00 . B B . 45 GLN NE2 1 1 19 50241 2 1 45 GLN O O 23.687 30.085 -2.008 1.00 . B B . 45 GLN O 1 1 19 50242 2 1 45 GLN OE1 O 28.599 28.101 1.157 1.00 . B B . 45 GLN OE1 1 1 19 50243 2 1 46 LEU C C 23.443 27.792 -3.304 1.00 . B B . 46 LEU C 1 1 19 50244 2 1 46 LEU CA C 22.671 27.505 -2.020 1.00 . B B . 46 LEU CA 1 1 19 50245 2 1 46 LEU CB C 21.227 27.987 -2.172 1.00 . B B . 46 LEU CB 1 1 19 50246 2 1 46 LEU CD1 C 19.146 28.426 -0.814 1.00 . B B . 46 LEU CD1 1 1 19 50247 2 1 46 LEU CD2 C 19.926 26.063 -1.107 1.00 . B B . 46 LEU CD2 1 1 19 50248 2 1 46 LEU CG C 20.386 27.530 -0.951 1.00 . B B . 46 LEU CG 1 1 19 50249 2 1 46 LEU H H 23.361 27.707 -0.019 1.00 . B B . 46 LEU H 1 1 19 50250 2 1 46 LEU HA H 22.670 26.449 -1.842 1.00 . B B . 46 LEU HA 1 1 19 50251 2 1 46 LEU HB2 H 21.236 29.068 -2.232 1.00 . B B . 46 LEU HB2 1 1 19 50252 2 1 46 LEU HB3 H 20.805 27.581 -3.082 1.00 . B B . 46 LEU HB3 1 1 19 50253 2 1 46 LEU HD11 H 18.512 28.051 -0.023 1.00 . B B . 46 LEU HD11 1 1 19 50254 2 1 46 LEU HD12 H 18.596 28.426 -1.744 1.00 . B B . 46 LEU HD12 1 1 19 50255 2 1 46 LEU HD13 H 19.454 29.434 -0.580 1.00 . B B . 46 LEU HD13 1 1 19 50256 2 1 46 LEU HD21 H 19.236 25.815 -0.310 1.00 . B B . 46 LEU HD21 1 1 19 50257 2 1 46 LEU HD22 H 20.779 25.400 -1.054 1.00 . B B . 46 LEU HD22 1 1 19 50258 2 1 46 LEU HD23 H 19.433 25.935 -2.059 1.00 . B B . 46 LEU HD23 1 1 19 50259 2 1 46 LEU HG H 20.986 27.621 -0.056 1.00 . B B . 46 LEU HG 1 1 19 50260 2 1 46 LEU N N 23.286 28.184 -0.873 1.00 . B B . 46 LEU N 1 1 19 50261 2 1 46 LEU O O 22.857 27.964 -4.373 1.00 . B B . 46 LEU O 1 1 19 50262 2 1 47 THR C C 25.653 26.930 -5.275 1.00 . B B . 47 THR C 1 1 19 50263 2 1 47 THR CA C 25.611 28.128 -4.336 1.00 . B B . 47 THR CA 1 1 19 50264 2 1 47 THR CB C 27.018 28.485 -3.856 1.00 . B B . 47 THR CB 1 1 19 50265 2 1 47 THR CG2 C 27.667 27.273 -3.189 1.00 . B B . 47 THR CG2 1 1 19 50266 2 1 47 THR H H 25.178 27.703 -2.309 1.00 . B B . 47 THR H 1 1 19 50267 2 1 47 THR HA H 25.211 28.969 -4.876 1.00 . B B . 47 THR HA 1 1 19 50268 2 1 47 THR HB H 26.958 29.294 -3.141 1.00 . B B . 47 THR HB 1 1 19 50269 2 1 47 THR HG1 H 27.202 29.200 -5.650 1.00 . B B . 47 THR HG1 1 1 19 50270 2 1 47 THR HG21 H 28.580 27.579 -2.700 1.00 . B B . 47 THR HG21 1 1 19 50271 2 1 47 THR HG22 H 27.892 26.540 -3.942 1.00 . B B . 47 THR HG22 1 1 19 50272 2 1 47 THR HG23 H 26.991 26.846 -2.462 1.00 . B B . 47 THR HG23 1 1 19 50273 2 1 47 THR N N 24.766 27.849 -3.187 1.00 . B B . 47 THR N 1 1 19 50274 2 1 47 THR O O 25.782 27.075 -6.490 1.00 . B B . 47 THR O 1 1 19 50275 2 1 47 THR OG1 O 27.802 28.894 -4.966 1.00 . B B . 47 THR OG1 1 1 19 50276 2 1 48 LYS C C 25.228 23.310 -4.635 1.00 . B B . 48 LYS C 1 1 19 50277 2 1 48 LYS CA C 25.592 24.515 -5.489 1.00 . B B . 48 LYS CA 1 1 19 50278 2 1 48 LYS CB C 26.992 24.321 -6.065 1.00 . B B . 48 LYS CB 1 1 19 50279 2 1 48 LYS CD C 28.365 22.999 -7.677 1.00 . B B . 48 LYS CD 1 1 19 50280 2 1 48 LYS CE C 28.339 21.821 -8.646 1.00 . B B . 48 LYS CE 1 1 19 50281 2 1 48 LYS CG C 26.991 23.138 -7.030 1.00 . B B . 48 LYS CG 1 1 19 50282 2 1 48 LYS H H 25.454 25.683 -3.722 1.00 . B B . 48 LYS H 1 1 19 50283 2 1 48 LYS HA H 24.884 24.597 -6.306 1.00 . B B . 48 LYS HA 1 1 19 50284 2 1 48 LYS HB2 H 27.296 25.215 -6.591 1.00 . B B . 48 LYS HB2 1 1 19 50285 2 1 48 LYS HB3 H 27.681 24.125 -5.263 1.00 . B B . 48 LYS HB3 1 1 19 50286 2 1 48 LYS HD2 H 28.602 23.906 -8.213 1.00 . B B . 48 LYS HD2 1 1 19 50287 2 1 48 LYS HD3 H 29.110 22.822 -6.915 1.00 . B B . 48 LYS HD3 1 1 19 50288 2 1 48 LYS HE2 H 28.055 20.926 -8.117 1.00 . B B . 48 LYS HE2 1 1 19 50289 2 1 48 LYS HE3 H 27.618 22.019 -9.428 1.00 . B B . 48 LYS HE3 1 1 19 50290 2 1 48 LYS HG2 H 26.764 22.237 -6.484 1.00 . B B . 48 LYS HG2 1 1 19 50291 2 1 48 LYS HG3 H 26.247 23.297 -7.792 1.00 . B B . 48 LYS HG3 1 1 19 50292 2 1 48 LYS HZ1 H 30.282 22.477 -9.024 1.00 . B B . 48 LYS HZ1 1 1 19 50293 2 1 48 LYS HZ2 H 29.610 21.558 -10.282 1.00 . B B . 48 LYS HZ2 1 1 19 50294 2 1 48 LYS HZ3 H 30.139 20.792 -8.860 1.00 . B B . 48 LYS HZ3 1 1 19 50295 2 1 48 LYS N N 25.555 25.738 -4.694 1.00 . B B . 48 LYS N 1 1 19 50296 2 1 48 LYS NZ N 29.694 21.649 -9.250 1.00 . B B . 48 LYS NZ 1 1 19 50297 2 1 48 LYS O O 25.749 23.143 -3.532 1.00 . B B . 48 LYS O 1 1 19 50298 2 1 49 ASN C C 25.119 20.478 -3.938 1.00 . B B . 49 ASN C 1 1 19 50299 2 1 49 ASN CA C 23.907 21.287 -4.408 1.00 . B B . 49 ASN CA 1 1 19 50300 2 1 49 ASN CB C 23.035 20.408 -5.292 1.00 . B B . 49 ASN CB 1 1 19 50301 2 1 49 ASN CG C 21.882 21.231 -5.845 1.00 . B B . 49 ASN CG 1 1 19 50302 2 1 49 ASN H H 23.951 22.658 -6.030 1.00 . B B . 49 ASN H 1 1 19 50303 2 1 49 ASN HA H 23.328 21.599 -3.560 1.00 . B B . 49 ASN HA 1 1 19 50304 2 1 49 ASN HB2 H 23.623 20.012 -6.107 1.00 . B B . 49 ASN HB2 1 1 19 50305 2 1 49 ASN HB3 H 22.641 19.593 -4.703 1.00 . B B . 49 ASN HB3 1 1 19 50306 2 1 49 ASN HD21 H 21.754 22.420 -4.259 1.00 . B B . 49 ASN HD21 1 1 19 50307 2 1 49 ASN HD22 H 20.644 22.748 -5.502 1.00 . B B . 49 ASN HD22 1 1 19 50308 2 1 49 ASN N N 24.331 22.475 -5.146 1.00 . B B . 49 ASN N 1 1 19 50309 2 1 49 ASN ND2 N 21.385 22.213 -5.145 1.00 . B B . 49 ASN ND2 1 1 19 50310 2 1 49 ASN O O 25.140 19.972 -2.815 1.00 . B B . 49 ASN O 1 1 19 50311 2 1 49 ASN OD1 O 21.428 20.973 -6.959 1.00 . B B . 49 ASN OD1 1 1 19 50312 2 1 50 ALA C C 28.047 20.278 -3.256 1.00 . B B . 50 ALA C 1 1 19 50313 2 1 50 ALA CA C 27.328 19.620 -4.446 1.00 . B B . 50 ALA CA 1 1 19 50314 2 1 50 ALA CB C 28.276 19.565 -5.644 1.00 . B B . 50 ALA CB 1 1 19 50315 2 1 50 ALA H H 26.050 20.789 -5.682 1.00 . B B . 50 ALA H 1 1 19 50316 2 1 50 ALA HA H 27.052 18.614 -4.185 1.00 . B B . 50 ALA HA 1 1 19 50317 2 1 50 ALA HB1 H 27.736 19.202 -6.506 1.00 . B B . 50 ALA HB1 1 1 19 50318 2 1 50 ALA HB2 H 29.095 18.897 -5.423 1.00 . B B . 50 ALA HB2 1 1 19 50319 2 1 50 ALA HB3 H 28.660 20.553 -5.846 1.00 . B B . 50 ALA HB3 1 1 19 50320 2 1 50 ALA N N 26.123 20.365 -4.801 1.00 . B B . 50 ALA N 1 1 19 50321 2 1 50 ALA O O 28.487 19.600 -2.327 1.00 . B B . 50 ALA O 1 1 19 50322 2 1 51 VAL C C 28.179 22.069 -0.886 1.00 . B B . 51 VAL C 1 1 19 50323 2 1 51 VAL CA C 28.845 22.343 -2.232 1.00 . B B . 51 VAL CA 1 1 19 50324 2 1 51 VAL CB C 28.818 23.858 -2.534 1.00 . B B . 51 VAL CB 1 1 19 50325 2 1 51 VAL CG1 C 29.124 24.681 -1.253 1.00 . B B . 51 VAL CG1 1 1 19 50326 2 1 51 VAL CG2 C 29.862 24.182 -3.624 1.00 . B B . 51 VAL CG2 1 1 19 50327 2 1 51 VAL H H 27.796 22.088 -4.072 1.00 . B B . 51 VAL H 1 1 19 50328 2 1 51 VAL HA H 29.869 22.012 -2.179 1.00 . B B . 51 VAL HA 1 1 19 50329 2 1 51 VAL HB H 27.834 24.122 -2.891 1.00 . B B . 51 VAL HB 1 1 19 50330 2 1 51 VAL HG11 H 29.941 24.227 -0.717 1.00 . B B . 51 VAL HG11 1 1 19 50331 2 1 51 VAL HG12 H 28.249 24.699 -0.614 1.00 . B B . 51 VAL HG12 1 1 19 50332 2 1 51 VAL HG13 H 29.386 25.693 -1.520 1.00 . B B . 51 VAL HG13 1 1 19 50333 2 1 51 VAL HG21 H 30.853 24.134 -3.200 1.00 . B B . 51 VAL HG21 1 1 19 50334 2 1 51 VAL HG22 H 29.687 25.170 -4.012 1.00 . B B . 51 VAL HG22 1 1 19 50335 2 1 51 VAL HG23 H 29.784 23.462 -4.430 1.00 . B B . 51 VAL HG23 1 1 19 50336 2 1 51 VAL N N 28.165 21.601 -3.306 1.00 . B B . 51 VAL N 1 1 19 50337 2 1 51 VAL O O 28.857 21.828 0.112 1.00 . B B . 51 VAL O 1 1 19 50338 2 1 52 VAL C C 26.028 20.346 0.635 1.00 . B B . 52 VAL C 1 1 19 50339 2 1 52 VAL CA C 26.111 21.843 0.364 1.00 . B B . 52 VAL CA 1 1 19 50340 2 1 52 VAL CB C 24.697 22.444 0.267 1.00 . B B . 52 VAL CB 1 1 19 50341 2 1 52 VAL CG1 C 24.810 23.966 0.135 1.00 . B B . 52 VAL CG1 1 1 19 50342 2 1 52 VAL CG2 C 23.974 21.900 -0.969 1.00 . B B . 52 VAL CG2 1 1 19 50343 2 1 52 VAL H H 26.363 22.300 -1.695 1.00 . B B . 52 VAL H 1 1 19 50344 2 1 52 VAL HA H 26.625 22.313 1.196 1.00 . B B . 52 VAL HA 1 1 19 50345 2 1 52 VAL HB H 24.136 22.196 1.159 1.00 . B B . 52 VAL HB 1 1 19 50346 2 1 52 VAL HG11 H 25.282 24.370 1.016 1.00 . B B . 52 VAL HG11 1 1 19 50347 2 1 52 VAL HG12 H 23.822 24.391 0.027 1.00 . B B . 52 VAL HG12 1 1 19 50348 2 1 52 VAL HG13 H 25.403 24.208 -0.736 1.00 . B B . 52 VAL HG13 1 1 19 50349 2 1 52 VAL HG21 H 23.051 22.443 -1.119 1.00 . B B . 52 VAL HG21 1 1 19 50350 2 1 52 VAL HG22 H 23.752 20.851 -0.836 1.00 . B B . 52 VAL HG22 1 1 19 50351 2 1 52 VAL HG23 H 24.606 22.028 -1.825 1.00 . B B . 52 VAL HG23 1 1 19 50352 2 1 52 VAL N N 26.851 22.104 -0.868 1.00 . B B . 52 VAL N 1 1 19 50353 2 1 52 VAL O O 26.225 19.889 1.761 1.00 . B B . 52 VAL O 1 1 19 50354 2 1 53 LEU C C 26.858 17.536 0.288 1.00 . B B . 53 LEU C 1 1 19 50355 2 1 53 LEU CA C 25.583 18.144 -0.268 1.00 . B B . 53 LEU CA 1 1 19 50356 2 1 53 LEU CB C 25.266 17.505 -1.631 1.00 . B B . 53 LEU CB 1 1 19 50357 2 1 53 LEU CD1 C 23.911 15.660 -0.544 1.00 . B B . 53 LEU CD1 1 1 19 50358 2 1 53 LEU CD2 C 24.824 15.383 -2.885 1.00 . B B . 53 LEU CD2 1 1 19 50359 2 1 53 LEU CG C 25.087 15.982 -1.495 1.00 . B B . 53 LEU CG 1 1 19 50360 2 1 53 LEU H H 25.571 20.004 -1.284 1.00 . B B . 53 LEU H 1 1 19 50361 2 1 53 LEU HA H 24.775 17.948 0.409 1.00 . B B . 53 LEU HA 1 1 19 50362 2 1 53 LEU HB2 H 24.354 17.931 -2.021 1.00 . B B . 53 LEU HB2 1 1 19 50363 2 1 53 LEU HB3 H 26.076 17.704 -2.310 1.00 . B B . 53 LEU HB3 1 1 19 50364 2 1 53 LEU HD11 H 24.270 15.665 0.476 1.00 . B B . 53 LEU HD11 1 1 19 50365 2 1 53 LEU HD12 H 23.505 14.680 -0.769 1.00 . B B . 53 LEU HD12 1 1 19 50366 2 1 53 LEU HD13 H 23.130 16.401 -0.651 1.00 . B B . 53 LEU HD13 1 1 19 50367 2 1 53 LEU HD21 H 24.745 14.310 -2.798 1.00 . B B . 53 LEU HD21 1 1 19 50368 2 1 53 LEU HD22 H 25.643 15.631 -3.545 1.00 . B B . 53 LEU HD22 1 1 19 50369 2 1 53 LEU HD23 H 23.904 15.779 -3.284 1.00 . B B . 53 LEU HD23 1 1 19 50370 2 1 53 LEU HG H 25.992 15.548 -1.099 1.00 . B B . 53 LEU HG 1 1 19 50371 2 1 53 LEU N N 25.717 19.585 -0.411 1.00 . B B . 53 LEU N 1 1 19 50372 2 1 53 LEU O O 26.844 16.876 1.327 1.00 . B B . 53 LEU O 1 1 19 50373 2 1 54 LYS C C 29.500 17.548 1.496 1.00 . B B . 54 LYS C 1 1 19 50374 2 1 54 LYS CA C 29.247 17.220 0.025 1.00 . B B . 54 LYS CA 1 1 19 50375 2 1 54 LYS CB C 30.373 17.813 -0.846 1.00 . B B . 54 LYS CB 1 1 19 50376 2 1 54 LYS CD C 31.543 19.951 -1.476 1.00 . B B . 54 LYS CD 1 1 19 50377 2 1 54 LYS CE C 32.866 19.196 -1.639 1.00 . B B . 54 LYS CE 1 1 19 50378 2 1 54 LYS CG C 30.667 19.266 -0.427 1.00 . B B . 54 LYS CG 1 1 19 50379 2 1 54 LYS H H 27.919 18.300 -1.229 1.00 . B B . 54 LYS H 1 1 19 50380 2 1 54 LYS HA H 29.233 16.143 -0.105 1.00 . B B . 54 LYS HA 1 1 19 50381 2 1 54 LYS HB2 H 31.267 17.217 -0.729 1.00 . B B . 54 LYS HB2 1 1 19 50382 2 1 54 LYS HB3 H 30.063 17.794 -1.880 1.00 . B B . 54 LYS HB3 1 1 19 50383 2 1 54 LYS HD2 H 31.021 19.963 -2.421 1.00 . B B . 54 LYS HD2 1 1 19 50384 2 1 54 LYS HD3 H 31.743 20.967 -1.161 1.00 . B B . 54 LYS HD3 1 1 19 50385 2 1 54 LYS HE2 H 33.614 19.861 -2.049 1.00 . B B . 54 LYS HE2 1 1 19 50386 2 1 54 LYS HE3 H 33.207 18.822 -0.681 1.00 . B B . 54 LYS HE3 1 1 19 50387 2 1 54 LYS HG2 H 29.743 19.799 -0.331 1.00 . B B . 54 LYS HG2 1 1 19 50388 2 1 54 LYS HG3 H 31.185 19.275 0.521 1.00 . B B . 54 LYS HG3 1 1 19 50389 2 1 54 LYS HZ1 H 33.296 18.159 -3.388 1.00 . B B . 54 LYS HZ1 1 1 19 50390 2 1 54 LYS HZ2 H 31.673 18.064 -2.907 1.00 . B B . 54 LYS HZ2 1 1 19 50391 2 1 54 LYS HZ3 H 32.856 17.163 -2.084 1.00 . B B . 54 LYS HZ3 1 1 19 50392 2 1 54 LYS N N 27.968 17.767 -0.407 1.00 . B B . 54 LYS N 1 1 19 50393 2 1 54 LYS NZ N 32.658 18.060 -2.576 1.00 . B B . 54 LYS NZ 1 1 19 50394 2 1 54 LYS O O 30.095 16.761 2.233 1.00 . B B . 54 LYS O 1 1 19 50395 2 1 55 ARG C C 28.309 18.367 4.206 1.00 . B B . 55 ARG C 1 1 19 50396 2 1 55 ARG CA C 29.213 19.166 3.289 1.00 . B B . 55 ARG CA 1 1 19 50397 2 1 55 ARG CB C 28.901 20.683 3.402 1.00 . B B . 55 ARG CB 1 1 19 50398 2 1 55 ARG CD C 29.810 23.003 3.123 1.00 . B B . 55 ARG CD 1 1 19 50399 2 1 55 ARG CG C 30.158 21.512 3.118 1.00 . B B . 55 ARG CG 1 1 19 50400 2 1 55 ARG CZ C 31.768 23.846 1.962 1.00 . B B . 55 ARG CZ 1 1 19 50401 2 1 55 ARG H H 28.575 19.309 1.280 1.00 . B B . 55 ARG H 1 1 19 50402 2 1 55 ARG HA H 30.238 18.990 3.590 1.00 . B B . 55 ARG HA 1 1 19 50403 2 1 55 ARG HB2 H 28.145 20.949 2.682 1.00 . B B . 55 ARG HB2 1 1 19 50404 2 1 55 ARG HB3 H 28.544 20.920 4.397 1.00 . B B . 55 ARG HB3 1 1 19 50405 2 1 55 ARG HD2 H 29.190 23.229 2.270 1.00 . B B . 55 ARG HD2 1 1 19 50406 2 1 55 ARG HD3 H 29.267 23.241 4.030 1.00 . B B . 55 ARG HD3 1 1 19 50407 2 1 55 ARG HE H 31.310 24.303 3.852 1.00 . B B . 55 ARG HE 1 1 19 50408 2 1 55 ARG HG2 H 30.898 21.310 3.879 1.00 . B B . 55 ARG HG2 1 1 19 50409 2 1 55 ARG HG3 H 30.552 21.240 2.152 1.00 . B B . 55 ARG HG3 1 1 19 50410 2 1 55 ARG HH11 H 30.584 22.617 0.921 1.00 . B B . 55 ARG HH11 1 1 19 50411 2 1 55 ARG HH12 H 31.974 23.212 0.074 1.00 . B B . 55 ARG HH12 1 1 19 50412 2 1 55 ARG HH21 H 33.128 25.090 2.751 1.00 . B B . 55 ARG HH21 1 1 19 50413 2 1 55 ARG HH22 H 33.414 24.612 1.110 1.00 . B B . 55 ARG HH22 1 1 19 50414 2 1 55 ARG N N 29.041 18.724 1.912 1.00 . B B . 55 ARG N 1 1 19 50415 2 1 55 ARG NE N 31.027 23.794 3.063 1.00 . B B . 55 ARG NE 1 1 19 50416 2 1 55 ARG NH1 N 31.413 23.172 0.902 1.00 . B B . 55 ARG NH1 1 1 19 50417 2 1 55 ARG NH2 N 32.852 24.571 1.939 1.00 . B B . 55 ARG NH2 1 1 19 50418 2 1 55 ARG O O 28.721 17.971 5.296 1.00 . B B . 55 ARG O 1 1 19 50419 2 1 56 ILE C C 26.636 15.965 4.798 1.00 . B B . 56 ILE C 1 1 19 50420 2 1 56 ILE CA C 26.140 17.388 4.583 1.00 . B B . 56 ILE CA 1 1 19 50421 2 1 56 ILE CB C 24.769 17.356 3.885 1.00 . B B . 56 ILE CB 1 1 19 50422 2 1 56 ILE CD1 C 22.971 18.829 2.896 1.00 . B B . 56 ILE CD1 1 1 19 50423 2 1 56 ILE CG1 C 24.153 18.770 3.868 1.00 . B B . 56 ILE CG1 1 1 19 50424 2 1 56 ILE CG2 C 23.811 16.394 4.619 1.00 . B B . 56 ILE CG2 1 1 19 50425 2 1 56 ILE H H 26.802 18.474 2.893 1.00 . B B . 56 ILE H 1 1 19 50426 2 1 56 ILE HA H 26.038 17.873 5.540 1.00 . B B . 56 ILE HA 1 1 19 50427 2 1 56 ILE HB H 24.904 17.011 2.869 1.00 . B B . 56 ILE HB 1 1 19 50428 2 1 56 ILE HD11 H 22.296 19.613 3.201 1.00 . B B . 56 ILE HD11 1 1 19 50429 2 1 56 ILE HD12 H 22.445 17.884 2.891 1.00 . B B . 56 ILE HD12 1 1 19 50430 2 1 56 ILE HD13 H 23.338 19.043 1.906 1.00 . B B . 56 ILE HD13 1 1 19 50431 2 1 56 ILE HG12 H 23.804 19.026 4.852 1.00 . B B . 56 ILE HG12 1 1 19 50432 2 1 56 ILE HG13 H 24.894 19.485 3.559 1.00 . B B . 56 ILE HG13 1 1 19 50433 2 1 56 ILE HG21 H 23.858 16.579 5.681 1.00 . B B . 56 ILE HG21 1 1 19 50434 2 1 56 ILE HG22 H 24.095 15.371 4.419 1.00 . B B . 56 ILE HG22 1 1 19 50435 2 1 56 ILE HG23 H 22.798 16.555 4.274 1.00 . B B . 56 ILE HG23 1 1 19 50436 2 1 56 ILE N N 27.076 18.134 3.771 1.00 . B B . 56 ILE N 1 1 19 50437 2 1 56 ILE O O 26.739 15.504 5.935 1.00 . B B . 56 ILE O 1 1 19 50438 2 1 57 GLN C C 28.668 13.839 4.632 1.00 . B B . 57 GLN C 1 1 19 50439 2 1 57 GLN CA C 27.415 13.906 3.785 1.00 . B B . 57 GLN CA 1 1 19 50440 2 1 57 GLN CB C 27.717 13.378 2.384 1.00 . B B . 57 GLN CB 1 1 19 50441 2 1 57 GLN CD C 26.709 12.824 0.165 1.00 . B B . 57 GLN CD 1 1 19 50442 2 1 57 GLN CG C 26.431 13.383 1.554 1.00 . B B . 57 GLN CG 1 1 19 50443 2 1 57 GLN H H 26.843 15.694 2.827 1.00 . B B . 57 GLN H 1 1 19 50444 2 1 57 GLN HA H 26.643 13.295 4.230 1.00 . B B . 57 GLN HA 1 1 19 50445 2 1 57 GLN HB2 H 28.457 14.006 1.913 1.00 . B B . 57 GLN HB2 1 1 19 50446 2 1 57 GLN HB3 H 28.091 12.367 2.456 1.00 . B B . 57 GLN HB3 1 1 19 50447 2 1 57 GLN HE21 H 25.435 11.314 0.357 1.00 . B B . 57 GLN HE21 1 1 19 50448 2 1 57 GLN HE22 H 26.253 11.388 -1.128 1.00 . B B . 57 GLN HE22 1 1 19 50449 2 1 57 GLN HG2 H 25.685 12.777 2.045 1.00 . B B . 57 GLN HG2 1 1 19 50450 2 1 57 GLN HG3 H 26.070 14.397 1.465 1.00 . B B . 57 GLN HG3 1 1 19 50451 2 1 57 GLN N N 26.944 15.275 3.706 1.00 . B B . 57 GLN N 1 1 19 50452 2 1 57 GLN NE2 N 26.080 11.753 -0.235 1.00 . B B . 57 GLN NE2 1 1 19 50453 2 1 57 GLN O O 28.868 12.891 5.392 1.00 . B B . 57 GLN O 1 1 19 50454 2 1 57 GLN OE1 O 27.520 13.377 -0.577 1.00 . B B . 57 GLN OE1 1 1 19 50455 2 1 58 HIS C C 30.477 15.239 6.718 1.00 . B B . 58 HIS C 1 1 19 50456 2 1 58 HIS CA C 30.763 14.903 5.264 1.00 . B B . 58 HIS CA 1 1 19 50457 2 1 58 HIS CB C 31.711 15.956 4.669 1.00 . B B . 58 HIS CB 1 1 19 50458 2 1 58 HIS CD2 C 32.829 16.152 2.295 1.00 . B B . 58 HIS CD2 1 1 19 50459 2 1 58 HIS CE1 C 32.522 14.112 1.636 1.00 . B B . 58 HIS CE1 1 1 19 50460 2 1 58 HIS CG C 32.184 15.499 3.315 1.00 . B B . 58 HIS CG 1 1 19 50461 2 1 58 HIS H H 29.306 15.579 3.878 1.00 . B B . 58 HIS H 1 1 19 50462 2 1 58 HIS HA H 31.248 13.934 5.224 1.00 . B B . 58 HIS HA 1 1 19 50463 2 1 58 HIS HB2 H 31.190 16.897 4.570 1.00 . B B . 58 HIS HB2 1 1 19 50464 2 1 58 HIS HB3 H 32.566 16.085 5.317 1.00 . B B . 58 HIS HB3 1 1 19 50465 2 1 58 HIS HD1 H 31.562 13.475 3.369 1.00 . B B . 58 HIS HD1 1 1 19 50466 2 1 58 HIS HD2 H 33.125 17.192 2.311 1.00 . B B . 58 HIS HD2 1 1 19 50467 2 1 58 HIS HE1 H 32.521 13.212 1.040 1.00 . B B . 58 HIS HE1 1 1 19 50468 2 1 58 HIS HE2 H 33.477 15.470 0.380 1.00 . B B . 58 HIS HE2 1 1 19 50469 2 1 58 HIS N N 29.518 14.851 4.499 1.00 . B B . 58 HIS N 1 1 19 50470 2 1 58 HIS ND1 N 31.998 14.198 2.873 1.00 . B B . 58 HIS ND1 1 1 19 50471 2 1 58 HIS NE2 N 33.042 15.275 1.236 1.00 . B B . 58 HIS NE2 1 1 19 50472 2 1 58 HIS O O 31.110 14.699 7.624 1.00 . B B . 58 HIS O 1 1 19 50473 2 1 59 LEU C C 28.811 15.328 9.137 1.00 . B B . 59 LEU C 1 1 19 50474 2 1 59 LEU CA C 29.182 16.544 8.292 1.00 . B B . 59 LEU CA 1 1 19 50475 2 1 59 LEU CB C 28.006 17.527 8.267 1.00 . B B . 59 LEU CB 1 1 19 50476 2 1 59 LEU CD1 C 28.924 18.921 10.203 1.00 . B B . 59 LEU CD1 1 1 19 50477 2 1 59 LEU CD2 C 26.459 18.927 9.654 1.00 . B B . 59 LEU CD2 1 1 19 50478 2 1 59 LEU CG C 27.734 18.075 9.684 1.00 . B B . 59 LEU CG 1 1 19 50479 2 1 59 LEU H H 29.054 16.539 6.177 1.00 . B B . 59 LEU H 1 1 19 50480 2 1 59 LEU HA H 30.037 17.031 8.724 1.00 . B B . 59 LEU HA 1 1 19 50481 2 1 59 LEU HB2 H 28.240 18.347 7.603 1.00 . B B . 59 LEU HB2 1 1 19 50482 2 1 59 LEU HB3 H 27.124 17.016 7.908 1.00 . B B . 59 LEU HB3 1 1 19 50483 2 1 59 LEU HD11 H 29.412 19.428 9.381 1.00 . B B . 59 LEU HD11 1 1 19 50484 2 1 59 LEU HD12 H 29.635 18.271 10.693 1.00 . B B . 59 LEU HD12 1 1 19 50485 2 1 59 LEU HD13 H 28.571 19.656 10.919 1.00 . B B . 59 LEU HD13 1 1 19 50486 2 1 59 LEU HD21 H 26.624 19.812 9.060 1.00 . B B . 59 LEU HD21 1 1 19 50487 2 1 59 LEU HD22 H 26.207 19.212 10.663 1.00 . B B . 59 LEU HD22 1 1 19 50488 2 1 59 LEU HD23 H 25.651 18.351 9.231 1.00 . B B . 59 LEU HD23 1 1 19 50489 2 1 59 LEU HG H 27.580 17.250 10.359 1.00 . B B . 59 LEU HG 1 1 19 50490 2 1 59 LEU N N 29.525 16.140 6.939 1.00 . B B . 59 LEU N 1 1 19 50491 2 1 59 LEU O O 29.014 15.316 10.352 1.00 . B B . 59 LEU O 1 1 19 50492 2 1 60 ASP C C 29.010 12.556 10.035 1.00 . B B . 60 ASP C 1 1 19 50493 2 1 60 ASP CA C 27.856 13.098 9.191 1.00 . B B . 60 ASP CA 1 1 19 50494 2 1 60 ASP CB C 27.411 12.039 8.184 1.00 . B B . 60 ASP CB 1 1 19 50495 2 1 60 ASP CG C 26.146 12.500 7.467 1.00 . B B . 60 ASP CG 1 1 19 50496 2 1 60 ASP H H 28.127 14.376 7.517 1.00 . B B . 60 ASP H 1 1 19 50497 2 1 60 ASP HA H 27.027 13.334 9.842 1.00 . B B . 60 ASP HA 1 1 19 50498 2 1 60 ASP HB2 H 28.197 11.882 7.462 1.00 . B B . 60 ASP HB2 1 1 19 50499 2 1 60 ASP HB3 H 27.208 11.112 8.701 1.00 . B B . 60 ASP HB3 1 1 19 50500 2 1 60 ASP N N 28.263 14.310 8.484 1.00 . B B . 60 ASP N 1 1 19 50501 2 1 60 ASP O O 28.794 11.908 11.059 1.00 . B B . 60 ASP O 1 1 19 50502 2 1 60 ASP OD1 O 25.460 13.354 8.004 1.00 . B B . 60 ASP OD1 1 1 19 50503 2 1 60 ASP OD2 O 25.885 11.993 6.389 1.00 . B B . 60 ASP OD2 1 1 19 50504 2 1 61 GLU C C 31.428 12.924 11.735 1.00 . B B . 61 GLU C 1 1 19 50505 2 1 61 GLU CA C 31.413 12.363 10.316 1.00 . B B . 61 GLU CA 1 1 19 50506 2 1 61 GLU CB C 32.687 12.806 9.568 1.00 . B B . 61 GLU CB 1 1 19 50507 2 1 61 GLU CD C 33.986 14.846 8.807 1.00 . B B . 61 GLU CD 1 1 19 50508 2 1 61 GLU CG C 33.007 14.300 9.846 1.00 . B B . 61 GLU CG 1 1 19 50509 2 1 61 GLU H H 30.345 13.349 8.771 1.00 . B B . 61 GLU H 1 1 19 50510 2 1 61 GLU HA H 31.389 11.281 10.367 1.00 . B B . 61 GLU HA 1 1 19 50511 2 1 61 GLU HB2 H 33.520 12.193 9.886 1.00 . B B . 61 GLU HB2 1 1 19 50512 2 1 61 GLU HB3 H 32.533 12.666 8.506 1.00 . B B . 61 GLU HB3 1 1 19 50513 2 1 61 GLU HG2 H 32.096 14.879 9.810 1.00 . B B . 61 GLU HG2 1 1 19 50514 2 1 61 GLU HG3 H 33.449 14.398 10.831 1.00 . B B . 61 GLU HG3 1 1 19 50515 2 1 61 GLU N N 30.234 12.827 9.594 1.00 . B B . 61 GLU N 1 1 19 50516 2 1 61 GLU O O 31.921 12.282 12.662 1.00 . B B . 61 GLU O 1 1 19 50517 2 1 61 GLU OE1 O 35.062 14.286 8.678 1.00 . B B . 61 GLU OE1 1 1 19 50518 2 1 61 GLU OE2 O 33.642 15.822 8.159 1.00 . B B . 61 GLU OE2 1 1 19 50519 2 1 62 ALA C C 29.854 14.093 14.094 1.00 . B B . 62 ALA C 1 1 19 50520 2 1 62 ALA CA C 30.859 14.772 13.192 1.00 . B B . 62 ALA CA 1 1 19 50521 2 1 62 ALA CB C 30.499 16.256 13.039 1.00 . B B . 62 ALA CB 1 1 19 50522 2 1 62 ALA H H 30.512 14.594 11.117 1.00 . B B . 62 ALA H 1 1 19 50523 2 1 62 ALA HA H 31.833 14.688 13.640 1.00 . B B . 62 ALA HA 1 1 19 50524 2 1 62 ALA HB1 H 30.387 16.706 14.014 1.00 . B B . 62 ALA HB1 1 1 19 50525 2 1 62 ALA HB2 H 29.573 16.350 12.490 1.00 . B B . 62 ALA HB2 1 1 19 50526 2 1 62 ALA HB3 H 31.286 16.760 12.499 1.00 . B B . 62 ALA HB3 1 1 19 50527 2 1 62 ALA N N 30.891 14.130 11.893 1.00 . B B . 62 ALA N 1 1 19 50528 2 1 62 ALA O O 30.192 13.648 15.191 1.00 . B B . 62 ALA O 1 1 19 50529 2 1 63 TYR C C 28.011 11.985 14.887 1.00 . B B . 63 TYR C 1 1 19 50530 2 1 63 TYR CA C 27.564 13.381 14.418 1.00 . B B . 63 TYR CA 1 1 19 50531 2 1 63 TYR CB C 26.264 13.279 13.569 1.00 . B B . 63 TYR CB 1 1 19 50532 2 1 63 TYR CD1 C 25.113 11.288 14.625 1.00 . B B . 63 TYR CD1 1 1 19 50533 2 1 63 TYR CD2 C 25.993 11.048 12.379 1.00 . B B . 63 TYR CD2 1 1 19 50534 2 1 63 TYR CE1 C 24.680 9.957 14.598 1.00 . B B . 63 TYR CE1 1 1 19 50535 2 1 63 TYR CE2 C 25.561 9.718 12.351 1.00 . B B . 63 TYR CE2 1 1 19 50536 2 1 63 TYR CG C 25.770 11.834 13.516 1.00 . B B . 63 TYR CG 1 1 19 50537 2 1 63 TYR CZ C 24.904 9.171 13.460 1.00 . B B . 63 TYR CZ 1 1 19 50538 2 1 63 TYR H H 28.400 14.382 12.749 1.00 . B B . 63 TYR H 1 1 19 50539 2 1 63 TYR HA H 27.382 14.003 15.283 1.00 . B B . 63 TYR HA 1 1 19 50540 2 1 63 TYR HB2 H 25.493 13.902 14.008 1.00 . B B . 63 TYR HB2 1 1 19 50541 2 1 63 TYR HB3 H 26.466 13.626 12.565 1.00 . B B . 63 TYR HB3 1 1 19 50542 2 1 63 TYR HD1 H 24.950 11.889 15.504 1.00 . B B . 63 TYR HD1 1 1 19 50543 2 1 63 TYR HD2 H 26.498 11.473 11.521 1.00 . B B . 63 TYR HD2 1 1 19 50544 2 1 63 TYR HE1 H 24.172 9.538 15.452 1.00 . B B . 63 TYR HE1 1 1 19 50545 2 1 63 TYR HE2 H 25.735 9.114 11.473 1.00 . B B . 63 TYR HE2 1 1 19 50546 2 1 63 TYR HH H 24.036 7.685 14.273 1.00 . B B . 63 TYR HH 1 1 19 50547 2 1 63 TYR N N 28.611 14.010 13.630 1.00 . B B . 63 TYR N 1 1 19 50548 2 1 63 TYR O O 27.781 11.591 16.031 1.00 . B B . 63 TYR O 1 1 19 50549 2 1 63 TYR OH O 24.482 7.862 13.441 1.00 . B B . 63 TYR OH 1 1 19 50550 2 1 64 ASN C C 30.151 9.928 15.369 1.00 . B B . 64 ASN C 1 1 19 50551 2 1 64 ASN CA C 29.093 9.896 14.285 1.00 . B B . 64 ASN CA 1 1 19 50552 2 1 64 ASN CB C 29.651 9.235 13.021 1.00 . B B . 64 ASN CB 1 1 19 50553 2 1 64 ASN CG C 30.077 7.803 13.324 1.00 . B B . 64 ASN CG 1 1 19 50554 2 1 64 ASN H H 28.795 11.611 13.084 1.00 . B B . 64 ASN H 1 1 19 50555 2 1 64 ASN HA H 28.250 9.320 14.635 1.00 . B B . 64 ASN HA 1 1 19 50556 2 1 64 ASN HB2 H 28.884 9.224 12.258 1.00 . B B . 64 ASN HB2 1 1 19 50557 2 1 64 ASN HB3 H 30.503 9.792 12.662 1.00 . B B . 64 ASN HB3 1 1 19 50558 2 1 64 ASN HD21 H 31.719 7.898 12.213 1.00 . B B . 64 ASN HD21 1 1 19 50559 2 1 64 ASN HD22 H 31.456 6.414 12.994 1.00 . B B . 64 ASN HD22 1 1 19 50560 2 1 64 ASN N N 28.639 11.244 13.979 1.00 . B B . 64 ASN N 1 1 19 50561 2 1 64 ASN ND2 N 31.176 7.332 12.800 1.00 . B B . 64 ASN ND2 1 1 19 50562 2 1 64 ASN O O 30.179 9.077 16.258 1.00 . B B . 64 ASN O 1 1 19 50563 2 1 64 ASN OD1 O 29.395 7.098 14.067 1.00 . B B . 64 ASN OD1 1 1 19 50564 2 1 65 LYS C C 31.508 11.315 17.656 1.00 . B B . 65 LYS C 1 1 19 50565 2 1 65 LYS CA C 32.093 11.063 16.271 1.00 . B B . 65 LYS CA 1 1 19 50566 2 1 65 LYS CB C 33.023 12.220 15.861 1.00 . B B . 65 LYS CB 1 1 19 50567 2 1 65 LYS CD C 35.214 11.164 15.183 1.00 . B B . 65 LYS CD 1 1 19 50568 2 1 65 LYS CE C 36.038 10.665 14.003 1.00 . B B . 65 LYS CE 1 1 19 50569 2 1 65 LYS CG C 33.920 11.795 14.667 1.00 . B B . 65 LYS CG 1 1 19 50570 2 1 65 LYS H H 30.959 11.570 14.558 1.00 . B B . 65 LYS H 1 1 19 50571 2 1 65 LYS HA H 32.665 10.150 16.301 1.00 . B B . 65 LYS HA 1 1 19 50572 2 1 65 LYS HB2 H 32.421 13.071 15.575 1.00 . B B . 65 LYS HB2 1 1 19 50573 2 1 65 LYS HB3 H 33.647 12.502 16.702 1.00 . B B . 65 LYS HB3 1 1 19 50574 2 1 65 LYS HD2 H 35.779 11.905 15.729 1.00 . B B . 65 LYS HD2 1 1 19 50575 2 1 65 LYS HD3 H 34.978 10.336 15.832 1.00 . B B . 65 LYS HD3 1 1 19 50576 2 1 65 LYS HE2 H 36.925 10.172 14.369 1.00 . B B . 65 LYS HE2 1 1 19 50577 2 1 65 LYS HE3 H 35.449 9.969 13.424 1.00 . B B . 65 LYS HE3 1 1 19 50578 2 1 65 LYS HG2 H 33.400 11.072 14.053 1.00 . B B . 65 LYS HG2 1 1 19 50579 2 1 65 LYS HG3 H 34.167 12.658 14.063 1.00 . B B . 65 LYS HG3 1 1 19 50580 2 1 65 LYS HZ1 H 37.432 11.762 12.921 1.00 . B B . 65 LYS HZ1 1 1 19 50581 2 1 65 LYS HZ2 H 36.236 12.708 13.663 1.00 . B B . 65 LYS HZ2 1 1 19 50582 2 1 65 LYS HZ3 H 35.863 11.805 12.272 1.00 . B B . 65 LYS HZ3 1 1 19 50583 2 1 65 LYS N N 31.031 10.920 15.289 1.00 . B B . 65 LYS N 1 1 19 50584 2 1 65 LYS NZ N 36.422 11.822 13.150 1.00 . B B . 65 LYS NZ 1 1 19 50585 2 1 65 LYS O O 32.025 10.812 18.654 1.00 . B B . 65 LYS O 1 1 19 50586 2 1 66 VAL C C 29.297 11.138 19.650 1.00 . B B . 66 VAL C 1 1 19 50587 2 1 66 VAL CA C 29.815 12.408 18.985 1.00 . B B . 66 VAL CA 1 1 19 50588 2 1 66 VAL CB C 28.661 13.408 18.772 1.00 . B B . 66 VAL CB 1 1 19 50589 2 1 66 VAL CG1 C 27.892 13.627 20.084 1.00 . B B . 66 VAL CG1 1 1 19 50590 2 1 66 VAL CG2 C 29.230 14.746 18.285 1.00 . B B . 66 VAL CG2 1 1 19 50591 2 1 66 VAL H H 30.067 12.470 16.885 1.00 . B B . 66 VAL H 1 1 19 50592 2 1 66 VAL HA H 30.554 12.855 19.626 1.00 . B B . 66 VAL HA 1 1 19 50593 2 1 66 VAL HB H 27.976 13.021 18.030 1.00 . B B . 66 VAL HB 1 1 19 50594 2 1 66 VAL HG11 H 27.220 14.467 19.976 1.00 . B B . 66 VAL HG11 1 1 19 50595 2 1 66 VAL HG12 H 28.592 13.830 20.882 1.00 . B B . 66 VAL HG12 1 1 19 50596 2 1 66 VAL HG13 H 27.321 12.743 20.323 1.00 . B B . 66 VAL HG13 1 1 19 50597 2 1 66 VAL HG21 H 28.440 15.478 18.251 1.00 . B B . 66 VAL HG21 1 1 19 50598 2 1 66 VAL HG22 H 29.650 14.624 17.298 1.00 . B B . 66 VAL HG22 1 1 19 50599 2 1 66 VAL HG23 H 30.000 15.081 18.964 1.00 . B B . 66 VAL HG23 1 1 19 50600 2 1 66 VAL N N 30.436 12.098 17.713 1.00 . B B . 66 VAL N 1 1 19 50601 2 1 66 VAL O O 29.528 10.898 20.835 1.00 . B B . 66 VAL O 1 1 19 50602 2 1 67 LYS C C 29.107 8.111 19.774 1.00 . B B . 67 LYS C 1 1 19 50603 2 1 67 LYS CA C 28.020 9.093 19.395 1.00 . B B . 67 LYS CA 1 1 19 50604 2 1 67 LYS CB C 27.128 8.476 18.338 1.00 . B B . 67 LYS CB 1 1 19 50605 2 1 67 LYS CD C 24.623 8.848 18.088 1.00 . B B . 67 LYS CD 1 1 19 50606 2 1 67 LYS CE C 24.491 7.586 17.191 1.00 . B B . 67 LYS CE 1 1 19 50607 2 1 67 LYS CG C 26.010 9.491 17.942 1.00 . B B . 67 LYS CG 1 1 19 50608 2 1 67 LYS H H 28.431 10.572 17.936 1.00 . B B . 67 LYS H 1 1 19 50609 2 1 67 LYS HA H 27.423 9.317 20.259 1.00 . B B . 67 LYS HA 1 1 19 50610 2 1 67 LYS HB2 H 27.738 8.219 17.474 1.00 . B B . 67 LYS HB2 1 1 19 50611 2 1 67 LYS HB3 H 26.695 7.579 18.743 1.00 . B B . 67 LYS HB3 1 1 19 50612 2 1 67 LYS HD2 H 24.499 8.567 19.118 1.00 . B B . 67 LYS HD2 1 1 19 50613 2 1 67 LYS HD3 H 23.864 9.576 17.823 1.00 . B B . 67 LYS HD3 1 1 19 50614 2 1 67 LYS HE2 H 23.528 7.584 16.694 1.00 . B B . 67 LYS HE2 1 1 19 50615 2 1 67 LYS HE3 H 25.275 7.571 16.442 1.00 . B B . 67 LYS HE3 1 1 19 50616 2 1 67 LYS HG2 H 26.048 10.369 18.585 1.00 . B B . 67 LYS HG2 1 1 19 50617 2 1 67 LYS HG3 H 26.151 9.803 16.923 1.00 . B B . 67 LYS HG3 1 1 19 50618 2 1 67 LYS HZ1 H 24.129 5.564 17.562 1.00 . B B . 67 LYS HZ1 1 1 19 50619 2 1 67 LYS HZ2 H 24.136 6.534 18.953 1.00 . B B . 67 LYS HZ2 1 1 19 50620 2 1 67 LYS HZ3 H 25.600 6.134 18.192 1.00 . B B . 67 LYS HZ3 1 1 19 50621 2 1 67 LYS N N 28.583 10.329 18.873 1.00 . B B . 67 LYS N 1 1 19 50622 2 1 67 LYS NZ N 24.597 6.362 18.039 1.00 . B B . 67 LYS NZ 1 1 19 50623 2 1 67 LYS O O 29.042 7.428 20.796 1.00 . B B . 67 LYS O 1 1 19 50624 2 1 68 ARG C C 31.779 7.293 20.560 1.00 . B B . 68 ARG C 1 1 19 50625 2 1 68 ARG CA C 31.252 7.143 19.145 1.00 . B B . 68 ARG CA 1 1 19 50626 2 1 68 ARG CB C 32.368 7.463 18.131 1.00 . B B . 68 ARG CB 1 1 19 50627 2 1 68 ARG CD C 32.611 5.386 16.714 1.00 . B B . 68 ARG CD 1 1 19 50628 2 1 68 ARG CG C 32.075 6.821 16.750 1.00 . B B . 68 ARG CG 1 1 19 50629 2 1 68 ARG CZ C 32.812 3.611 15.073 1.00 . B B . 68 ARG CZ 1 1 19 50630 2 1 68 ARG H H 30.124 8.617 18.126 1.00 . B B . 68 ARG H 1 1 19 50631 2 1 68 ARG HA H 30.923 6.127 19.007 1.00 . B B . 68 ARG HA 1 1 19 50632 2 1 68 ARG HB2 H 32.432 8.536 18.023 1.00 . B B . 68 ARG HB2 1 1 19 50633 2 1 68 ARG HB3 H 33.316 7.098 18.506 1.00 . B B . 68 ARG HB3 1 1 19 50634 2 1 68 ARG HD2 H 33.688 5.413 16.784 1.00 . B B . 68 ARG HD2 1 1 19 50635 2 1 68 ARG HD3 H 32.214 4.833 17.550 1.00 . B B . 68 ARG HD3 1 1 19 50636 2 1 68 ARG HE H 31.518 5.131 14.918 1.00 . B B . 68 ARG HE 1 1 19 50637 2 1 68 ARG HG2 H 31.006 6.807 16.570 1.00 . B B . 68 ARG HG2 1 1 19 50638 2 1 68 ARG HG3 H 32.557 7.396 15.969 1.00 . B B . 68 ARG HG3 1 1 19 50639 2 1 68 ARG HH11 H 34.030 3.508 16.658 1.00 . B B . 68 ARG HH11 1 1 19 50640 2 1 68 ARG HH12 H 34.194 2.228 15.504 1.00 . B B . 68 ARG HH12 1 1 19 50641 2 1 68 ARG HH21 H 31.729 3.456 13.397 1.00 . B B . 68 ARG HH21 1 1 19 50642 2 1 68 ARG HH22 H 32.890 2.198 13.656 1.00 . B B . 68 ARG HH22 1 1 19 50643 2 1 68 ARG N N 30.127 8.049 18.924 1.00 . B B . 68 ARG N 1 1 19 50644 2 1 68 ARG NE N 32.224 4.734 15.471 1.00 . B B . 68 ARG NE 1 1 19 50645 2 1 68 ARG NH1 N 33.753 3.073 15.801 1.00 . B B . 68 ARG NH1 1 1 19 50646 2 1 68 ARG NH2 N 32.449 3.045 13.954 1.00 . B B . 68 ARG NH2 1 1 19 50647 2 1 68 ARG O O 32.361 6.366 21.122 1.00 . B B . 68 ARG O 1 1 19 50648 2 1 69 GLY C C 31.008 8.280 23.519 1.00 . B B . 69 GLY C 1 1 19 50649 2 1 69 GLY CA C 32.026 8.749 22.492 1.00 . B B . 69 GLY CA 1 1 19 50650 2 1 69 GLY H H 31.096 9.172 20.642 1.00 . B B . 69 GLY H 1 1 19 50651 2 1 69 GLY HA2 H 32.970 8.251 22.661 1.00 . B B . 69 GLY HA2 1 1 19 50652 2 1 69 GLY HA3 H 32.163 9.813 22.592 1.00 . B B . 69 GLY HA3 1 1 19 50653 2 1 69 GLY N N 31.565 8.470 21.139 1.00 . B B . 69 GLY N 1 1 19 50654 2 1 69 GLY O O 31.327 8.074 24.690 1.00 . B B . 69 GLY O 1 1 19 50655 2 1 70 GLU C C 28.577 6.144 23.915 1.00 . B B . 70 GLU C 1 1 19 50656 2 1 70 GLU CA C 28.685 7.671 23.943 1.00 . B B . 70 GLU CA 1 1 19 50657 2 1 70 GLU CB C 27.360 8.295 23.478 1.00 . B B . 70 GLU CB 1 1 19 50658 2 1 70 GLU CD C 27.698 10.406 24.791 1.00 . B B . 70 GLU CD 1 1 19 50659 2 1 70 GLU CG C 27.501 9.819 23.397 1.00 . B B . 70 GLU CG 1 1 19 50660 2 1 70 GLU H H 29.572 8.293 22.124 1.00 . B B . 70 GLU H 1 1 19 50661 2 1 70 GLU HA H 28.879 7.991 24.959 1.00 . B B . 70 GLU HA 1 1 19 50662 2 1 70 GLU HB2 H 27.094 7.903 22.509 1.00 . B B . 70 GLU HB2 1 1 19 50663 2 1 70 GLU HB3 H 26.584 8.050 24.190 1.00 . B B . 70 GLU HB3 1 1 19 50664 2 1 70 GLU HG2 H 28.352 10.070 22.781 1.00 . B B . 70 GLU HG2 1 1 19 50665 2 1 70 GLU HG3 H 26.609 10.236 22.955 1.00 . B B . 70 GLU HG3 1 1 19 50666 2 1 70 GLU N N 29.768 8.113 23.067 1.00 . B B . 70 GLU N 1 1 19 50667 2 1 70 GLU O O 29.585 5.438 23.915 1.00 . B B . 70 GLU O 1 1 19 50668 2 1 70 GLU OE1 O 26.879 10.129 25.651 1.00 . B B . 70 GLU OE1 1 1 19 50669 2 1 70 GLU OE2 O 28.668 11.123 24.978 1.00 . B B . 70 GLU OE2 1 1 19 50670 2 1 71 SER C C 27.524 3.574 25.200 1.00 . B B . 71 SER C 1 1 19 50671 2 1 71 SER CA C 27.115 4.204 23.875 1.00 . B B . 71 SER CA 1 1 19 50672 2 1 71 SER CB C 27.895 3.565 22.706 1.00 . B B . 71 SER CB 1 1 19 50673 2 1 71 SER H H 26.578 6.256 23.901 1.00 . B B . 71 SER H 1 1 19 50674 2 1 71 SER HA H 26.072 4.025 23.728 1.00 . B B . 71 SER HA 1 1 19 50675 2 1 71 SER HB2 H 28.047 4.302 21.937 1.00 . B B . 71 SER HB2 1 1 19 50676 2 1 71 SER HB3 H 28.863 3.206 23.046 1.00 . B B . 71 SER HB3 1 1 19 50677 2 1 71 SER HG H 26.664 2.819 21.399 1.00 . B B . 71 SER HG 1 1 19 50678 2 1 71 SER N N 27.345 5.646 23.900 1.00 . B B . 71 SER N 1 1 19 50679 2 1 71 SER O O 26.706 2.998 25.918 1.00 . B B . 71 SER O 1 1 19 50680 2 1 71 SER OG O 27.140 2.491 22.165 1.00 . B B . 71 SER OG 1 1 19 50681 2 1 72 LYS C C 29.181 1.622 26.786 1.00 . B B . 72 LYS C 1 1 19 50682 2 1 72 LYS CA C 29.354 3.137 26.754 1.00 . B B . 72 LYS CA 1 1 19 50683 2 1 72 LYS CB C 28.649 3.761 27.967 1.00 . B B . 72 LYS CB 1 1 19 50684 2 1 72 LYS CD C 28.157 5.894 29.151 1.00 . B B . 72 LYS CD 1 1 19 50685 2 1 72 LYS CE C 28.296 7.414 29.089 1.00 . B B . 72 LYS CE 1 1 19 50686 2 1 72 LYS CG C 28.880 5.269 27.960 1.00 . B B . 72 LYS CG 1 1 19 50687 2 1 72 LYS H H 29.415 4.159 24.903 1.00 . B B . 72 LYS H 1 1 19 50688 2 1 72 LYS HA H 30.400 3.378 26.807 1.00 . B B . 72 LYS HA 1 1 19 50689 2 1 72 LYS HB2 H 27.589 3.560 27.933 1.00 . B B . 72 LYS HB2 1 1 19 50690 2 1 72 LYS HB3 H 29.063 3.346 28.871 1.00 . B B . 72 LYS HB3 1 1 19 50691 2 1 72 LYS HD2 H 27.111 5.625 29.118 1.00 . B B . 72 LYS HD2 1 1 19 50692 2 1 72 LYS HD3 H 28.594 5.531 30.069 1.00 . B B . 72 LYS HD3 1 1 19 50693 2 1 72 LYS HE2 H 27.839 7.782 28.183 1.00 . B B . 72 LYS HE2 1 1 19 50694 2 1 72 LYS HE3 H 27.806 7.855 29.945 1.00 . B B . 72 LYS HE3 1 1 19 50695 2 1 72 LYS HG2 H 29.939 5.470 28.029 1.00 . B B . 72 LYS HG2 1 1 19 50696 2 1 72 LYS HG3 H 28.490 5.688 27.045 1.00 . B B . 72 LYS HG3 1 1 19 50697 2 1 72 LYS HZ1 H 30.227 7.294 28.322 1.00 . B B . 72 LYS HZ1 1 1 19 50698 2 1 72 LYS HZ2 H 30.164 7.490 30.005 1.00 . B B . 72 LYS HZ2 1 1 19 50699 2 1 72 LYS HZ3 H 29.838 8.809 28.985 1.00 . B B . 72 LYS HZ3 1 1 19 50700 2 1 72 LYS N N 28.810 3.688 25.514 1.00 . B B . 72 LYS N 1 1 19 50701 2 1 72 LYS NZ N 29.740 7.779 29.101 1.00 . B B . 72 LYS NZ 1 1 19 50702 2 1 72 LYS O O 29.030 1.022 27.851 1.00 . B B . 72 LYS O 1 1 19 50703 2 1 73 LEU C C 30.326 -1.159 25.695 1.00 . B B . 73 LEU C 1 1 19 50704 2 1 73 LEU CA C 29.016 -0.446 25.505 1.00 . B B . 73 LEU CA 1 1 19 50705 2 1 73 LEU CB C 28.410 -0.799 24.132 1.00 . B B . 73 LEU CB 1 1 19 50706 2 1 73 LEU CD1 C 26.420 -2.013 25.170 1.00 . B B . 73 LEU CD1 1 1 19 50707 2 1 73 LEU CD2 C 26.349 0.504 24.728 1.00 . B B . 73 LEU CD2 1 1 19 50708 2 1 73 LEU CG C 26.882 -0.855 24.228 1.00 . B B . 73 LEU CG 1 1 19 50709 2 1 73 LEU H H 29.314 1.538 24.791 1.00 . B B . 73 LEU H 1 1 19 50710 2 1 73 LEU HA H 28.370 -0.786 26.282 1.00 . B B . 73 LEU HA 1 1 19 50711 2 1 73 LEU HB2 H 28.692 -0.039 23.415 1.00 . B B . 73 LEU HB2 1 1 19 50712 2 1 73 LEU HB3 H 28.781 -1.760 23.790 1.00 . B B . 73 LEU HB3 1 1 19 50713 2 1 73 LEU HD11 H 27.223 -2.731 25.308 1.00 . B B . 73 LEU HD11 1 1 19 50714 2 1 73 LEU HD12 H 25.573 -2.520 24.725 1.00 . B B . 73 LEU HD12 1 1 19 50715 2 1 73 LEU HD13 H 26.125 -1.622 26.138 1.00 . B B . 73 LEU HD13 1 1 19 50716 2 1 73 LEU HD21 H 26.557 0.611 25.782 1.00 . B B . 73 LEU HD21 1 1 19 50717 2 1 73 LEU HD22 H 25.280 0.553 24.568 1.00 . B B . 73 LEU HD22 1 1 19 50718 2 1 73 LEU HD23 H 26.827 1.301 24.184 1.00 . B B . 73 LEU HD23 1 1 19 50719 2 1 73 LEU HG H 26.510 -1.035 23.245 1.00 . B B . 73 LEU HG 1 1 19 50720 2 1 73 LEU N N 29.190 1.010 25.607 1.00 . B B . 73 LEU N 1 1 19 50721 2 1 73 LEU O O 30.435 -2.089 26.495 1.00 . B B . 73 LEU O 1 1 19 50722 2 1 74 GLU C C 32.987 -1.786 26.454 1.00 . B B . 74 GLU C 1 1 19 50723 2 1 74 GLU CA C 32.675 -1.323 25.029 1.00 . B B . 74 GLU CA 1 1 19 50724 2 1 74 GLU CB C 33.735 -0.309 24.575 1.00 . B B . 74 GLU CB 1 1 19 50725 2 1 74 GLU CD C 34.412 1.223 22.708 1.00 . B B . 74 GLU CD 1 1 19 50726 2 1 74 GLU CG C 33.272 0.396 23.293 1.00 . B B . 74 GLU CG 1 1 19 50727 2 1 74 GLU H H 31.189 0.027 24.335 1.00 . B B . 74 GLU H 1 1 19 50728 2 1 74 GLU HA H 32.703 -2.173 24.373 1.00 . B B . 74 GLU HA 1 1 19 50729 2 1 74 GLU HB2 H 33.884 0.426 25.353 1.00 . B B . 74 GLU HB2 1 1 19 50730 2 1 74 GLU HB3 H 34.669 -0.824 24.388 1.00 . B B . 74 GLU HB3 1 1 19 50731 2 1 74 GLU HG2 H 32.950 -0.337 22.570 1.00 . B B . 74 GLU HG2 1 1 19 50732 2 1 74 GLU HG3 H 32.447 1.052 23.526 1.00 . B B . 74 GLU HG3 1 1 19 50733 2 1 74 GLU N N 31.336 -0.718 24.955 1.00 . B B . 74 GLU N 1 1 19 50734 2 1 74 GLU O O 33.405 -2.920 26.691 1.00 . B B . 74 GLU O 1 1 19 50735 2 1 74 GLU OE1 O 35.018 1.972 23.456 1.00 . B B . 74 GLU OE1 1 1 19 50736 2 1 74 GLU OE2 O 34.662 1.094 21.521 1.00 . B B . 74 GLU OE2 1 1 19 50737 2 1 75 HIS C C 31.721 -0.878 29.657 1.00 . B B . 75 HIS C 1 1 19 50738 2 1 75 HIS CA C 32.984 -1.185 28.829 1.00 . B B . 75 HIS CA 1 1 19 50739 2 1 75 HIS CB C 34.159 -0.350 29.339 1.00 . B B . 75 HIS CB 1 1 19 50740 2 1 75 HIS CD2 C 34.636 -0.023 31.906 1.00 . B B . 75 HIS CD2 1 1 19 50741 2 1 75 HIS CE1 C 34.899 -2.107 32.437 1.00 . B B . 75 HIS CE1 1 1 19 50742 2 1 75 HIS CG C 34.465 -0.751 30.755 1.00 . B B . 75 HIS CG 1 1 19 50743 2 1 75 HIS H H 32.428 0.003 27.157 1.00 . B B . 75 HIS H 1 1 19 50744 2 1 75 HIS HA H 33.219 -2.238 28.957 1.00 . B B . 75 HIS HA 1 1 19 50745 2 1 75 HIS HB2 H 35.019 -0.523 28.708 1.00 . B B . 75 HIS HB2 1 1 19 50746 2 1 75 HIS HB3 H 33.889 0.696 29.305 1.00 . B B . 75 HIS HB3 1 1 19 50747 2 1 75 HIS HD1 H 34.570 -2.854 30.521 1.00 . B B . 75 HIS HD1 1 1 19 50748 2 1 75 HIS HD2 H 34.561 1.052 31.979 1.00 . B B . 75 HIS HD2 1 1 19 50749 2 1 75 HIS HE1 H 35.069 -3.013 33.000 1.00 . B B . 75 HIS HE1 1 1 19 50750 2 1 75 HIS HE2 H 35.068 -0.639 33.902 1.00 . B B . 75 HIS HE2 1 1 19 50751 2 1 75 HIS N N 32.761 -0.886 27.405 1.00 . B B . 75 HIS N 1 1 19 50752 2 1 75 HIS ND1 N 34.636 -2.078 31.117 1.00 . B B . 75 HIS ND1 1 1 19 50753 2 1 75 HIS NE2 N 34.910 -0.881 32.968 1.00 . B B . 75 HIS NE2 1 1 19 50754 2 1 75 HIS O O 30.666 -1.474 29.446 1.00 . B B . 75 HIS O 1 1 19 50755 2 1 76 HIS C C 30.957 1.796 32.066 1.00 . B B . 76 HIS C 1 1 19 50756 2 1 76 HIS CA C 30.728 0.420 31.455 1.00 . B B . 76 HIS CA 1 1 19 50757 2 1 76 HIS CB C 30.562 -0.617 32.565 1.00 . B B . 76 HIS CB 1 1 19 50758 2 1 76 HIS CD2 C 28.012 -0.664 33.188 1.00 . B B . 76 HIS CD2 1 1 19 50759 2 1 76 HIS CE1 C 28.101 0.558 34.975 1.00 . B B . 76 HIS CE1 1 1 19 50760 2 1 76 HIS CG C 29.327 -0.309 33.361 1.00 . B B . 76 HIS CG 1 1 19 50761 2 1 76 HIS H H 32.719 0.489 30.724 1.00 . B B . 76 HIS H 1 1 19 50762 2 1 76 HIS HA H 29.823 0.452 30.862 1.00 . B B . 76 HIS HA 1 1 19 50763 2 1 76 HIS HB2 H 30.476 -1.600 32.127 1.00 . B B . 76 HIS HB2 1 1 19 50764 2 1 76 HIS HB3 H 31.427 -0.588 33.212 1.00 . B B . 76 HIS HB3 1 1 19 50765 2 1 76 HIS HD1 H 30.156 0.882 34.905 1.00 . B B . 76 HIS HD1 1 1 19 50766 2 1 76 HIS HD2 H 27.635 -1.276 32.382 1.00 . B B . 76 HIS HD2 1 1 19 50767 2 1 76 HIS HE1 H 27.822 1.105 35.862 1.00 . B B . 76 HIS HE1 1 1 19 50768 2 1 76 HIS HE2 H 26.273 -0.205 34.335 1.00 . B B . 76 HIS HE2 1 1 19 50769 2 1 76 HIS N N 31.854 0.047 30.602 1.00 . B B . 76 HIS N 1 1 19 50770 2 1 76 HIS ND1 N 29.360 0.470 34.508 1.00 . B B . 76 HIS ND1 1 1 19 50771 2 1 76 HIS NE2 N 27.240 -0.115 34.207 1.00 . B B . 76 HIS NE2 1 1 19 50772 2 1 76 HIS O O 30.091 2.668 31.996 1.00 . B B . 76 HIS O 1 1 19 50773 2 1 77 HIS C C 31.354 3.688 34.258 1.00 . B B . 77 HIS C 1 1 19 50774 2 1 77 HIS CA C 32.459 3.260 33.294 1.00 . B B . 77 HIS CA 1 1 19 50775 2 1 77 HIS CB C 32.648 4.334 32.223 1.00 . B B . 77 HIS CB 1 1 19 50776 2 1 77 HIS CD2 C 35.169 4.071 31.526 1.00 . B B . 77 HIS CD2 1 1 19 50777 2 1 77 HIS CE1 C 34.865 3.204 29.563 1.00 . B B . 77 HIS CE1 1 1 19 50778 2 1 77 HIS CG C 33.812 3.968 31.342 1.00 . B B . 77 HIS CG 1 1 19 50779 2 1 77 HIS H H 32.779 1.253 32.693 1.00 . B B . 77 HIS H 1 1 19 50780 2 1 77 HIS HA H 33.379 3.148 33.846 1.00 . B B . 77 HIS HA 1 1 19 50781 2 1 77 HIS HB2 H 31.751 4.404 31.623 1.00 . B B . 77 HIS HB2 1 1 19 50782 2 1 77 HIS HB3 H 32.839 5.285 32.697 1.00 . B B . 77 HIS HB3 1 1 19 50783 2 1 77 HIS HD1 H 32.786 3.209 29.651 1.00 . B B . 77 HIS HD1 1 1 19 50784 2 1 77 HIS HD2 H 35.648 4.467 32.409 1.00 . B B . 77 HIS HD2 1 1 19 50785 2 1 77 HIS HE1 H 35.043 2.779 28.587 1.00 . B B . 77 HIS HE1 1 1 19 50786 2 1 77 HIS HE2 H 36.799 3.541 30.255 1.00 . B B . 77 HIS HE2 1 1 19 50787 2 1 77 HIS N N 32.126 1.984 32.668 1.00 . B B . 77 HIS N 1 1 19 50788 2 1 77 HIS ND1 N 33.642 3.413 30.084 1.00 . B B . 77 HIS ND1 1 1 19 50789 2 1 77 HIS NE2 N 35.831 3.588 30.401 1.00 . B B . 77 HIS NE2 1 1 19 50790 2 1 77 HIS O O 30.466 4.459 33.896 1.00 . B B . 77 HIS O 1 1 19 50791 2 1 78 HIS C C 30.335 5.023 36.682 1.00 . B B . 78 HIS C 1 1 19 50792 2 1 78 HIS CA C 30.415 3.513 36.489 1.00 . B B . 78 HIS CA 1 1 19 50793 2 1 78 HIS CB C 30.767 2.840 37.820 1.00 . B B . 78 HIS CB 1 1 19 50794 2 1 78 HIS CD2 C 29.653 0.461 37.892 1.00 . B B . 78 HIS CD2 1 1 19 50795 2 1 78 HIS CE1 C 31.345 -0.703 37.202 1.00 . B B . 78 HIS CE1 1 1 19 50796 2 1 78 HIS CG C 30.679 1.345 37.668 1.00 . B B . 78 HIS CG 1 1 19 50797 2 1 78 HIS H H 32.147 2.570 35.717 1.00 . B B . 78 HIS H 1 1 19 50798 2 1 78 HIS HA H 29.451 3.152 36.157 1.00 . B B . 78 HIS HA 1 1 19 50799 2 1 78 HIS HB2 H 31.772 3.114 38.106 1.00 . B B . 78 HIS HB2 1 1 19 50800 2 1 78 HIS HB3 H 30.075 3.165 38.582 1.00 . B B . 78 HIS HB3 1 1 19 50801 2 1 78 HIS HD1 H 32.637 0.914 36.982 1.00 . B B . 78 HIS HD1 1 1 19 50802 2 1 78 HIS HD2 H 28.667 0.728 38.243 1.00 . B B . 78 HIS HD2 1 1 19 50803 2 1 78 HIS HE1 H 31.972 -1.529 36.899 1.00 . B B . 78 HIS HE1 1 1 19 50804 2 1 78 HIS HE2 H 29.555 -1.658 37.666 1.00 . B B . 78 HIS HE2 1 1 19 50805 2 1 78 HIS N N 31.416 3.180 35.484 1.00 . B B . 78 HIS N 1 1 19 50806 2 1 78 HIS ND1 N 31.748 0.580 37.228 1.00 . B B . 78 HIS ND1 1 1 19 50807 2 1 78 HIS NE2 N 30.076 -0.831 37.597 1.00 . B B . 78 HIS NE2 1 1 19 50808 2 1 78 HIS O O 29.425 5.679 36.174 1.00 . B B . 78 HIS O 1 1 19 50809 2 1 79 HIS C C 32.753 7.466 37.991 1.00 . B B . 79 HIS C 1 1 19 50810 2 1 79 HIS CA C 31.330 7.011 37.681 1.00 . B B . 79 HIS CA 1 1 19 50811 2 1 79 HIS CB C 30.415 7.346 38.859 1.00 . B B . 79 HIS CB 1 1 19 50812 2 1 79 HIS CD2 C 28.255 5.853 38.987 1.00 . B B . 79 HIS CD2 1 1 19 50813 2 1 79 HIS CE1 C 27.022 6.962 37.592 1.00 . B B . 79 HIS CE1 1 1 19 50814 2 1 79 HIS CG C 29.010 6.910 38.542 1.00 . B B . 79 HIS CG 1 1 19 50815 2 1 79 HIS H H 31.995 4.997 37.800 1.00 . B B . 79 HIS H 1 1 19 50816 2 1 79 HIS HA H 30.982 7.546 36.807 1.00 . B B . 79 HIS HA 1 1 19 50817 2 1 79 HIS HB2 H 30.762 6.831 39.742 1.00 . B B . 79 HIS HB2 1 1 19 50818 2 1 79 HIS HB3 H 30.429 8.412 39.034 1.00 . B B . 79 HIS HB3 1 1 19 50819 2 1 79 HIS HD1 H 28.448 8.413 37.158 1.00 . B B . 79 HIS HD1 1 1 19 50820 2 1 79 HIS HD2 H 28.585 5.107 39.695 1.00 . B B . 79 HIS HD2 1 1 19 50821 2 1 79 HIS HE1 H 26.192 7.277 36.977 1.00 . B B . 79 HIS HE1 1 1 19 50822 2 1 79 HIS HE2 H 26.259 5.260 38.518 1.00 . B B . 79 HIS HE2 1 1 19 50823 2 1 79 HIS N N 31.295 5.570 37.421 1.00 . B B . 79 HIS N 1 1 19 50824 2 1 79 HIS ND1 N 28.203 7.604 37.653 1.00 . B B . 79 HIS ND1 1 1 19 50825 2 1 79 HIS NE2 N 27.000 5.888 38.387 1.00 . B B . 79 HIS NE2 1 1 19 50826 2 1 79 HIS O O 33.595 6.671 38.407 1.00 . B B . 79 HIS O 1 1 19 50827 2 1 80 HIS C C 34.707 9.114 39.514 1.00 . B B . 80 HIS C 1 1 19 50828 2 1 80 HIS CA C 34.334 9.304 38.047 1.00 . B B . 80 HIS CA 1 1 19 50829 2 1 80 HIS CB C 34.356 10.795 37.695 1.00 . B B . 80 HIS CB 1 1 19 50830 2 1 80 HIS CD2 C 36.256 12.212 38.831 1.00 . B B . 80 HIS CD2 1 1 19 50831 2 1 80 HIS CE1 C 37.894 11.640 37.532 1.00 . B B . 80 HIS CE1 1 1 19 50832 2 1 80 HIS CG C 35.742 11.340 37.902 1.00 . B B . 80 HIS CG 1 1 19 50833 2 1 80 HIS H H 32.300 9.340 37.452 1.00 . B B . 80 HIS H 1 1 19 50834 2 1 80 HIS HA H 35.057 8.789 37.431 1.00 . B B . 80 HIS HA 1 1 19 50835 2 1 80 HIS HB2 H 34.067 10.924 36.662 1.00 . B B . 80 HIS HB2 1 1 19 50836 2 1 80 HIS HB3 H 33.661 11.324 38.331 1.00 . B B . 80 HIS HB3 1 1 19 50837 2 1 80 HIS HD1 H 36.769 10.378 36.318 1.00 . B B . 80 HIS HD1 1 1 19 50838 2 1 80 HIS HD2 H 35.692 12.681 39.623 1.00 . B B . 80 HIS HD2 1 1 19 50839 2 1 80 HIS HE1 H 38.874 11.559 37.086 1.00 . B B . 80 HIS HE1 1 1 19 50840 2 1 80 HIS HE2 H 38.234 12.967 39.100 1.00 . B B . 80 HIS HE2 1 1 19 50841 2 1 80 HIS N N 33.011 8.753 37.785 1.00 . B B . 80 HIS N 1 1 19 50842 2 1 80 HIS ND1 N 36.805 10.989 37.084 1.00 . B B . 80 HIS ND1 1 1 19 50843 2 1 80 HIS NE2 N 37.614 12.400 38.595 1.00 . B B . 80 HIS NE2 1 1 19 50844 2 1 80 HIS O O 34.108 9.774 40.347 1.00 . B B . 80 HIS O 1 1 20 50845 1 1 1 MET C C -3.178 -0.129 1.981 1.00 . A A . 1 MET C 1 1 20 50846 1 1 1 MET CA C -4.406 -0.821 2.562 1.00 . A A . 1 MET CA 1 1 20 50847 1 1 1 MET CB C -5.592 -0.672 1.606 1.00 . A A . 1 MET CB 1 1 20 50848 1 1 1 MET CE C -9.374 -2.250 1.962 1.00 . A A . 1 MET CE 1 1 20 50849 1 1 1 MET CG C -6.767 -1.510 2.113 1.00 . A A . 1 MET CG 1 1 20 50850 1 1 1 MET H1 H -4.831 -0.942 4.598 1.00 . A A . 1 MET H1 1 1 20 50851 1 1 1 MET H2 H -5.654 0.306 3.791 1.00 . A A . 1 MET H2 1 1 20 50852 1 1 1 MET H3 H -4.000 0.465 4.148 1.00 . A A . 1 MET H3 1 1 20 50853 1 1 1 MET HA H -4.190 -1.871 2.708 1.00 . A A . 1 MET HA 1 1 20 50854 1 1 1 MET HB2 H -5.885 0.367 1.556 1.00 . A A . 1 MET HB2 1 1 20 50855 1 1 1 MET HB3 H -5.307 -1.015 0.623 1.00 . A A . 1 MET HB3 1 1 20 50856 1 1 1 MET HE1 H -8.960 -3.200 2.274 1.00 . A A . 1 MET HE1 1 1 20 50857 1 1 1 MET HE2 H -10.267 -2.417 1.376 1.00 . A A . 1 MET HE2 1 1 20 50858 1 1 1 MET HE3 H -9.621 -1.665 2.832 1.00 . A A . 1 MET HE3 1 1 20 50859 1 1 1 MET HG2 H -6.466 -2.545 2.188 1.00 . A A . 1 MET HG2 1 1 20 50860 1 1 1 MET HG3 H -7.070 -1.152 3.087 1.00 . A A . 1 MET HG3 1 1 20 50861 1 1 1 MET N N -4.748 -0.201 3.873 1.00 . A A . 1 MET N 1 1 20 50862 1 1 1 MET O O -2.875 -0.274 0.797 1.00 . A A . 1 MET O 1 1 20 50863 1 1 1 MET SD S -8.154 -1.367 0.960 1.00 . A A . 1 MET SD 1 1 20 50864 1 1 2 SER C C -1.576 2.158 1.127 1.00 . A A . 2 SER C 1 1 20 50865 1 1 2 SER CA C -1.280 1.337 2.379 1.00 . A A . 2 SER CA 1 1 20 50866 1 1 2 SER CB C -0.160 0.341 2.084 1.00 . A A . 2 SER CB 1 1 20 50867 1 1 2 SER H H -2.767 0.702 3.754 1.00 . A A . 2 SER H 1 1 20 50868 1 1 2 SER HA H -0.958 2.000 3.166 1.00 . A A . 2 SER HA 1 1 20 50869 1 1 2 SER HB2 H 0.046 -0.243 2.965 1.00 . A A . 2 SER HB2 1 1 20 50870 1 1 2 SER HB3 H -0.467 -0.319 1.282 1.00 . A A . 2 SER HB3 1 1 20 50871 1 1 2 SER HG H 1.211 0.832 0.795 1.00 . A A . 2 SER HG 1 1 20 50872 1 1 2 SER N N -2.477 0.624 2.822 1.00 . A A . 2 SER N 1 1 20 50873 1 1 2 SER O O -0.911 2.008 0.101 1.00 . A A . 2 SER O 1 1 20 50874 1 1 2 SER OG O 1.011 1.051 1.708 1.00 . A A . 2 SER OG 1 1 20 50875 1 1 3 GLU C C -1.849 4.841 -0.246 1.00 . A A . 3 GLU C 1 1 20 50876 1 1 3 GLU CA C -2.956 3.864 0.087 1.00 . A A . 3 GLU CA 1 1 20 50877 1 1 3 GLU CB C -4.238 4.637 0.415 1.00 . A A . 3 GLU CB 1 1 20 50878 1 1 3 GLU CD C -5.740 2.948 -0.677 1.00 . A A . 3 GLU CD 1 1 20 50879 1 1 3 GLU CG C -5.389 3.657 0.632 1.00 . A A . 3 GLU CG 1 1 20 50880 1 1 3 GLU H H -3.072 3.103 2.061 1.00 . A A . 3 GLU H 1 1 20 50881 1 1 3 GLU HA H -3.128 3.238 -0.773 1.00 . A A . 3 GLU HA 1 1 20 50882 1 1 3 GLU HB2 H -4.086 5.218 1.313 1.00 . A A . 3 GLU HB2 1 1 20 50883 1 1 3 GLU HB3 H -4.482 5.298 -0.403 1.00 . A A . 3 GLU HB3 1 1 20 50884 1 1 3 GLU HG2 H -5.096 2.928 1.367 1.00 . A A . 3 GLU HG2 1 1 20 50885 1 1 3 GLU HG3 H -6.249 4.200 0.984 1.00 . A A . 3 GLU HG3 1 1 20 50886 1 1 3 GLU N N -2.578 3.026 1.218 1.00 . A A . 3 GLU N 1 1 20 50887 1 1 3 GLU O O -0.721 4.697 0.227 1.00 . A A . 3 GLU O 1 1 20 50888 1 1 3 GLU OE1 O -5.372 3.466 -1.718 1.00 . A A . 3 GLU OE1 1 1 20 50889 1 1 3 GLU OE2 O -6.361 1.900 -0.617 1.00 . A A . 3 GLU OE2 1 1 20 50890 1 1 4 LEU C C -1.880 8.068 -2.040 1.00 . A A . 4 LEU C 1 1 20 50891 1 1 4 LEU CA C -1.189 6.838 -1.452 1.00 . A A . 4 LEU CA 1 1 20 50892 1 1 4 LEU CB C -0.206 6.237 -2.491 1.00 . A A . 4 LEU CB 1 1 20 50893 1 1 4 LEU CD1 C 2.112 6.323 -3.415 1.00 . A A . 4 LEU CD1 1 1 20 50894 1 1 4 LEU CD2 C 1.019 8.435 -2.608 1.00 . A A . 4 LEU CD2 1 1 20 50895 1 1 4 LEU CG C 1.166 6.919 -2.379 1.00 . A A . 4 LEU CG 1 1 20 50896 1 1 4 LEU H H -3.083 5.902 -1.411 1.00 . A A . 4 LEU H 1 1 20 50897 1 1 4 LEU HA H -0.641 7.141 -0.566 1.00 . A A . 4 LEU HA 1 1 20 50898 1 1 4 LEU HB2 H -0.097 5.178 -2.311 1.00 . A A . 4 LEU HB2 1 1 20 50899 1 1 4 LEU HB3 H -0.588 6.381 -3.498 1.00 . A A . 4 LEU HB3 1 1 20 50900 1 1 4 LEU HD11 H 2.236 5.268 -3.219 1.00 . A A . 4 LEU HD11 1 1 20 50901 1 1 4 LEU HD12 H 3.067 6.820 -3.348 1.00 . A A . 4 LEU HD12 1 1 20 50902 1 1 4 LEU HD13 H 1.697 6.464 -4.399 1.00 . A A . 4 LEU HD13 1 1 20 50903 1 1 4 LEU HD21 H 0.605 8.883 -1.722 1.00 . A A . 4 LEU HD21 1 1 20 50904 1 1 4 LEU HD22 H 0.360 8.622 -3.446 1.00 . A A . 4 LEU HD22 1 1 20 50905 1 1 4 LEU HD23 H 1.987 8.875 -2.807 1.00 . A A . 4 LEU HD23 1 1 20 50906 1 1 4 LEU HG H 1.572 6.742 -1.393 1.00 . A A . 4 LEU HG 1 1 20 50907 1 1 4 LEU N N -2.169 5.838 -1.065 1.00 . A A . 4 LEU N 1 1 20 50908 1 1 4 LEU O O -2.274 8.080 -3.206 1.00 . A A . 4 LEU O 1 1 20 50909 1 1 5 PHE C C -1.592 11.405 -1.941 1.00 . A A . 5 PHE C 1 1 20 50910 1 1 5 PHE CA C -2.651 10.349 -1.654 1.00 . A A . 5 PHE CA 1 1 20 50911 1 1 5 PHE CB C -3.601 10.855 -0.569 1.00 . A A . 5 PHE CB 1 1 20 50912 1 1 5 PHE CD1 C -5.905 10.114 -1.289 1.00 . A A . 5 PHE CD1 1 1 20 50913 1 1 5 PHE CD2 C -4.772 8.856 0.446 1.00 . A A . 5 PHE CD2 1 1 20 50914 1 1 5 PHE CE1 C -7.005 9.251 -1.197 1.00 . A A . 5 PHE CE1 1 1 20 50915 1 1 5 PHE CE2 C -5.870 7.994 0.539 1.00 . A A . 5 PHE CE2 1 1 20 50916 1 1 5 PHE CG C -4.790 9.916 -0.468 1.00 . A A . 5 PHE CG 1 1 20 50917 1 1 5 PHE CZ C -6.987 8.190 -0.283 1.00 . A A . 5 PHE CZ 1 1 20 50918 1 1 5 PHE H H -1.688 9.034 -0.297 1.00 . A A . 5 PHE H 1 1 20 50919 1 1 5 PHE HA H -3.222 10.185 -2.563 1.00 . A A . 5 PHE HA 1 1 20 50920 1 1 5 PHE HB2 H -3.080 10.891 0.377 1.00 . A A . 5 PHE HB2 1 1 20 50921 1 1 5 PHE HB3 H -3.950 11.848 -0.824 1.00 . A A . 5 PHE HB3 1 1 20 50922 1 1 5 PHE HD1 H -5.918 10.930 -1.996 1.00 . A A . 5 PHE HD1 1 1 20 50923 1 1 5 PHE HD2 H -3.911 8.703 1.078 1.00 . A A . 5 PHE HD2 1 1 20 50924 1 1 5 PHE HE1 H -7.864 9.402 -1.833 1.00 . A A . 5 PHE HE1 1 1 20 50925 1 1 5 PHE HE2 H -5.855 7.174 1.243 1.00 . A A . 5 PHE HE2 1 1 20 50926 1 1 5 PHE HZ H -7.833 7.524 -0.213 1.00 . A A . 5 PHE HZ 1 1 20 50927 1 1 5 PHE N N -2.021 9.102 -1.217 1.00 . A A . 5 PHE N 1 1 20 50928 1 1 5 PHE O O -1.301 12.255 -1.100 1.00 . A A . 5 PHE O 1 1 20 50929 1 1 6 SER C C 1.010 12.543 -2.434 1.00 . A A . 6 SER C 1 1 20 50930 1 1 6 SER CA C -0.006 12.320 -3.558 1.00 . A A . 6 SER CA 1 1 20 50931 1 1 6 SER CB C -0.689 13.651 -3.935 1.00 . A A . 6 SER CB 1 1 20 50932 1 1 6 SER H H -1.302 10.657 -3.775 1.00 . A A . 6 SER H 1 1 20 50933 1 1 6 SER HA H 0.511 11.932 -4.428 1.00 . A A . 6 SER HA 1 1 20 50934 1 1 6 SER HB2 H 0.053 14.412 -4.116 1.00 . A A . 6 SER HB2 1 1 20 50935 1 1 6 SER HB3 H -1.272 13.508 -4.833 1.00 . A A . 6 SER HB3 1 1 20 50936 1 1 6 SER HG H -2.205 13.392 -2.737 1.00 . A A . 6 SER HG 1 1 20 50937 1 1 6 SER N N -1.030 11.357 -3.145 1.00 . A A . 6 SER N 1 1 20 50938 1 1 6 SER O O 1.107 11.738 -1.508 1.00 . A A . 6 SER O 1 1 20 50939 1 1 6 SER OG O -1.541 14.070 -2.874 1.00 . A A . 6 SER OG 1 1 20 50940 1 1 7 VAL C C 2.048 13.962 -0.098 1.00 . A A . 7 VAL C 1 1 20 50941 1 1 7 VAL CA C 2.725 13.965 -1.488 1.00 . A A . 7 VAL CA 1 1 20 50942 1 1 7 VAL CB C 3.351 15.361 -1.771 1.00 . A A . 7 VAL CB 1 1 20 50943 1 1 7 VAL CG1 C 3.848 16.015 -0.453 1.00 . A A . 7 VAL CG1 1 1 20 50944 1 1 7 VAL CG2 C 4.507 15.217 -2.746 1.00 . A A . 7 VAL CG2 1 1 20 50945 1 1 7 VAL H H 1.629 14.248 -3.280 1.00 . A A . 7 VAL H 1 1 20 50946 1 1 7 VAL HA H 3.507 13.205 -1.494 1.00 . A A . 7 VAL HA 1 1 20 50947 1 1 7 VAL HB H 2.619 15.989 -2.238 1.00 . A A . 7 VAL HB 1 1 20 50948 1 1 7 VAL HG11 H 3.006 16.330 0.150 1.00 . A A . 7 VAL HG11 1 1 20 50949 1 1 7 VAL HG12 H 4.457 16.869 -0.673 1.00 . A A . 7 VAL HG12 1 1 20 50950 1 1 7 VAL HG13 H 4.426 15.291 0.103 1.00 . A A . 7 VAL HG13 1 1 20 50951 1 1 7 VAL HG21 H 4.156 14.723 -3.638 1.00 . A A . 7 VAL HG21 1 1 20 50952 1 1 7 VAL HG22 H 5.286 14.630 -2.295 1.00 . A A . 7 VAL HG22 1 1 20 50953 1 1 7 VAL HG23 H 4.883 16.199 -2.999 1.00 . A A . 7 VAL HG23 1 1 20 50954 1 1 7 VAL N N 1.750 13.643 -2.518 1.00 . A A . 7 VAL N 1 1 20 50955 1 1 7 VAL O O 2.507 13.261 0.805 1.00 . A A . 7 VAL O 1 1 20 50956 1 1 8 PRO C C 0.264 13.479 2.132 1.00 . A A . 8 PRO C 1 1 20 50957 1 1 8 PRO CA C 0.289 14.808 1.380 1.00 . A A . 8 PRO CA 1 1 20 50958 1 1 8 PRO CB C -1.132 15.248 0.973 1.00 . A A . 8 PRO CB 1 1 20 50959 1 1 8 PRO CD C 0.375 15.621 -0.913 1.00 . A A . 8 PRO CD 1 1 20 50960 1 1 8 PRO CG C -0.987 16.002 -0.325 1.00 . A A . 8 PRO CG 1 1 20 50961 1 1 8 PRO HA H 0.747 15.568 1.995 1.00 . A A . 8 PRO HA 1 1 20 50962 1 1 8 PRO HB2 H -1.771 14.375 0.835 1.00 . A A . 8 PRO HB2 1 1 20 50963 1 1 8 PRO HB3 H -1.561 15.889 1.734 1.00 . A A . 8 PRO HB3 1 1 20 50964 1 1 8 PRO HD2 H 0.243 15.134 -1.851 1.00 . A A . 8 PRO HD2 1 1 20 50965 1 1 8 PRO HD3 H 0.968 16.503 -1.029 1.00 . A A . 8 PRO HD3 1 1 20 50966 1 1 8 PRO HG2 H -1.784 15.729 -1.020 1.00 . A A . 8 PRO HG2 1 1 20 50967 1 1 8 PRO HG3 H -1.018 17.072 -0.155 1.00 . A A . 8 PRO HG3 1 1 20 50968 1 1 8 PRO N N 1.004 14.724 0.078 1.00 . A A . 8 PRO N 1 1 20 50969 1 1 8 PRO O O 0.153 13.439 3.357 1.00 . A A . 8 PRO O 1 1 20 50970 1 1 9 TYR C C 1.462 10.936 3.011 1.00 . A A . 9 TYR C 1 1 20 50971 1 1 9 TYR CA C 0.357 11.062 1.965 1.00 . A A . 9 TYR CA 1 1 20 50972 1 1 9 TYR CB C 0.554 10.017 0.865 1.00 . A A . 9 TYR CB 1 1 20 50973 1 1 9 TYR CD1 C -0.741 8.128 1.920 1.00 . A A . 9 TYR CD1 1 1 20 50974 1 1 9 TYR CD2 C 1.650 7.857 1.617 1.00 . A A . 9 TYR CD2 1 1 20 50975 1 1 9 TYR CE1 C -0.813 6.852 2.492 1.00 . A A . 9 TYR CE1 1 1 20 50976 1 1 9 TYR CE2 C 1.578 6.580 2.189 1.00 . A A . 9 TYR CE2 1 1 20 50977 1 1 9 TYR CG C 0.491 8.630 1.483 1.00 . A A . 9 TYR CG 1 1 20 50978 1 1 9 TYR CZ C 0.347 6.078 2.626 1.00 . A A . 9 TYR CZ 1 1 20 50979 1 1 9 TYR H H 0.454 12.482 0.406 1.00 . A A . 9 TYR H 1 1 20 50980 1 1 9 TYR HA H -0.595 10.896 2.440 1.00 . A A . 9 TYR HA 1 1 20 50981 1 1 9 TYR HB2 H -0.230 10.131 0.122 1.00 . A A . 9 TYR HB2 1 1 20 50982 1 1 9 TYR HB3 H 1.516 10.172 0.392 1.00 . A A . 9 TYR HB3 1 1 20 50983 1 1 9 TYR HD1 H -1.633 8.725 1.818 1.00 . A A . 9 TYR HD1 1 1 20 50984 1 1 9 TYR HD2 H 2.602 8.242 1.284 1.00 . A A . 9 TYR HD2 1 1 20 50985 1 1 9 TYR HE1 H -1.763 6.464 2.829 1.00 . A A . 9 TYR HE1 1 1 20 50986 1 1 9 TYR HE2 H 2.472 5.983 2.293 1.00 . A A . 9 TYR HE2 1 1 20 50987 1 1 9 TYR HH H -0.614 4.481 3.038 1.00 . A A . 9 TYR HH 1 1 20 50988 1 1 9 TYR N N 0.369 12.389 1.378 1.00 . A A . 9 TYR N 1 1 20 50989 1 1 9 TYR O O 1.263 10.335 4.068 1.00 . A A . 9 TYR O 1 1 20 50990 1 1 9 TYR OH O 0.271 4.822 3.191 1.00 . A A . 9 TYR OH 1 1 20 50991 1 1 10 PHE C C 3.403 12.152 4.938 1.00 . A A . 10 PHE C 1 1 20 50992 1 1 10 PHE CA C 3.750 11.450 3.634 1.00 . A A . 10 PHE CA 1 1 20 50993 1 1 10 PHE CB C 4.997 12.117 2.986 1.00 . A A . 10 PHE CB 1 1 20 50994 1 1 10 PHE CD1 C 5.381 10.085 1.530 1.00 . A A . 10 PHE CD1 1 1 20 50995 1 1 10 PHE CD2 C 7.274 11.049 2.699 1.00 . A A . 10 PHE CD2 1 1 20 50996 1 1 10 PHE CE1 C 6.218 9.104 0.986 1.00 . A A . 10 PHE CE1 1 1 20 50997 1 1 10 PHE CE2 C 8.111 10.067 2.155 1.00 . A A . 10 PHE CE2 1 1 20 50998 1 1 10 PHE CG C 5.910 11.058 2.387 1.00 . A A . 10 PHE CG 1 1 20 50999 1 1 10 PHE CZ C 7.583 9.094 1.298 1.00 . A A . 10 PHE CZ 1 1 20 51000 1 1 10 PHE H H 2.726 11.968 1.853 1.00 . A A . 10 PHE H 1 1 20 51001 1 1 10 PHE HA H 3.959 10.414 3.856 1.00 . A A . 10 PHE HA 1 1 20 51002 1 1 10 PHE HB2 H 4.670 12.784 2.201 1.00 . A A . 10 PHE HB2 1 1 20 51003 1 1 10 PHE HB3 H 5.544 12.695 3.728 1.00 . A A . 10 PHE HB3 1 1 20 51004 1 1 10 PHE HD1 H 4.325 10.091 1.291 1.00 . A A . 10 PHE HD1 1 1 20 51005 1 1 10 PHE HD2 H 7.686 11.796 3.362 1.00 . A A . 10 PHE HD2 1 1 20 51006 1 1 10 PHE HE1 H 5.807 8.352 0.327 1.00 . A A . 10 PHE HE1 1 1 20 51007 1 1 10 PHE HE2 H 9.154 10.056 2.397 1.00 . A A . 10 PHE HE2 1 1 20 51008 1 1 10 PHE HZ H 8.232 8.338 0.888 1.00 . A A . 10 PHE HZ 1 1 20 51009 1 1 10 PHE N N 2.625 11.503 2.709 1.00 . A A . 10 PHE N 1 1 20 51010 1 1 10 PHE O O 3.676 11.631 6.020 1.00 . A A . 10 PHE O 1 1 20 51011 1 1 11 ILE C C 1.403 13.332 6.830 1.00 . A A . 11 ILE C 1 1 20 51012 1 1 11 ILE CA C 2.447 14.084 6.017 1.00 . A A . 11 ILE CA 1 1 20 51013 1 1 11 ILE CB C 1.905 15.459 5.604 1.00 . A A . 11 ILE CB 1 1 20 51014 1 1 11 ILE CD1 C 2.470 17.518 4.257 1.00 . A A . 11 ILE CD1 1 1 20 51015 1 1 11 ILE CG1 C 3.047 16.303 4.987 1.00 . A A . 11 ILE CG1 1 1 20 51016 1 1 11 ILE CG2 C 1.341 16.195 6.840 1.00 . A A . 11 ILE CG2 1 1 20 51017 1 1 11 ILE H H 2.613 13.700 3.946 1.00 . A A . 11 ILE H 1 1 20 51018 1 1 11 ILE HA H 3.325 14.224 6.619 1.00 . A A . 11 ILE HA 1 1 20 51019 1 1 11 ILE HB H 1.118 15.324 4.873 1.00 . A A . 11 ILE HB 1 1 20 51020 1 1 11 ILE HD11 H 2.064 17.202 3.310 1.00 . A A . 11 ILE HD11 1 1 20 51021 1 1 11 ILE HD12 H 3.256 18.241 4.089 1.00 . A A . 11 ILE HD12 1 1 20 51022 1 1 11 ILE HD13 H 1.688 17.966 4.851 1.00 . A A . 11 ILE HD13 1 1 20 51023 1 1 11 ILE HG12 H 3.700 16.644 5.771 1.00 . A A . 11 ILE HG12 1 1 20 51024 1 1 11 ILE HG13 H 3.614 15.706 4.286 1.00 . A A . 11 ILE HG13 1 1 20 51025 1 1 11 ILE HG21 H 0.416 15.734 7.153 1.00 . A A . 11 ILE HG21 1 1 20 51026 1 1 11 ILE HG22 H 1.152 17.219 6.587 1.00 . A A . 11 ILE HG22 1 1 20 51027 1 1 11 ILE HG23 H 2.059 16.147 7.646 1.00 . A A . 11 ILE HG23 1 1 20 51028 1 1 11 ILE N N 2.806 13.334 4.834 1.00 . A A . 11 ILE N 1 1 20 51029 1 1 11 ILE O O 1.479 13.253 8.056 1.00 . A A . 11 ILE O 1 1 20 51030 1 1 12 GLU C C -0.092 11.043 7.779 1.00 . A A . 12 GLU C 1 1 20 51031 1 1 12 GLU CA C -0.664 12.053 6.788 1.00 . A A . 12 GLU CA 1 1 20 51032 1 1 12 GLU CB C -1.522 11.322 5.729 1.00 . A A . 12 GLU CB 1 1 20 51033 1 1 12 GLU CD C -3.529 12.834 5.868 1.00 . A A . 12 GLU CD 1 1 20 51034 1 1 12 GLU CG C -2.402 12.328 4.965 1.00 . A A . 12 GLU CG 1 1 20 51035 1 1 12 GLU H H 0.404 12.882 5.155 1.00 . A A . 12 GLU H 1 1 20 51036 1 1 12 GLU HA H -1.278 12.750 7.323 1.00 . A A . 12 GLU HA 1 1 20 51037 1 1 12 GLU HB2 H -0.864 10.825 5.034 1.00 . A A . 12 GLU HB2 1 1 20 51038 1 1 12 GLU HB3 H -2.148 10.586 6.212 1.00 . A A . 12 GLU HB3 1 1 20 51039 1 1 12 GLU HG2 H -1.809 13.160 4.643 1.00 . A A . 12 GLU HG2 1 1 20 51040 1 1 12 GLU HG3 H -2.835 11.838 4.099 1.00 . A A . 12 GLU HG3 1 1 20 51041 1 1 12 GLU N N 0.413 12.786 6.130 1.00 . A A . 12 GLU N 1 1 20 51042 1 1 12 GLU O O -0.766 10.648 8.730 1.00 . A A . 12 GLU O 1 1 20 51043 1 1 12 GLU OE1 O -3.677 12.293 6.951 1.00 . A A . 12 GLU OE1 1 1 20 51044 1 1 12 GLU OE2 O -4.225 13.751 5.463 1.00 . A A . 12 GLU OE2 1 1 20 51045 1 1 13 ASN C C 2.204 10.371 9.750 1.00 . A A . 13 ASN C 1 1 20 51046 1 1 13 ASN CA C 1.806 9.693 8.442 1.00 . A A . 13 ASN CA 1 1 20 51047 1 1 13 ASN CB C 3.033 9.106 7.758 1.00 . A A . 13 ASN CB 1 1 20 51048 1 1 13 ASN CG C 2.632 8.493 6.418 1.00 . A A . 13 ASN CG 1 1 20 51049 1 1 13 ASN H H 1.642 10.984 6.780 1.00 . A A . 13 ASN H 1 1 20 51050 1 1 13 ASN HA H 1.119 8.888 8.664 1.00 . A A . 13 ASN HA 1 1 20 51051 1 1 13 ASN HB2 H 3.764 9.882 7.599 1.00 . A A . 13 ASN HB2 1 1 20 51052 1 1 13 ASN HB3 H 3.456 8.341 8.387 1.00 . A A . 13 ASN HB3 1 1 20 51053 1 1 13 ASN HD21 H 4.326 8.995 5.515 1.00 . A A . 13 ASN HD21 1 1 20 51054 1 1 13 ASN HD22 H 3.209 8.164 4.548 1.00 . A A . 13 ASN HD22 1 1 20 51055 1 1 13 ASN N N 1.153 10.637 7.555 1.00 . A A . 13 ASN N 1 1 20 51056 1 1 13 ASN ND2 N 3.458 8.556 5.410 1.00 . A A . 13 ASN ND2 1 1 20 51057 1 1 13 ASN O O 2.175 9.761 10.818 1.00 . A A . 13 ASN O 1 1 20 51058 1 1 13 ASN OD1 O 1.540 7.939 6.289 1.00 . A A . 13 ASN OD1 1 1 20 51059 1 1 14 LEU C C 1.838 12.665 11.738 1.00 . A A . 14 LEU C 1 1 20 51060 1 1 14 LEU CA C 3.016 12.405 10.818 1.00 . A A . 14 LEU CA 1 1 20 51061 1 1 14 LEU CB C 3.636 13.740 10.377 1.00 . A A . 14 LEU CB 1 1 20 51062 1 1 14 LEU CD1 C 5.256 14.824 8.810 1.00 . A A . 14 LEU CD1 1 1 20 51063 1 1 14 LEU CD2 C 5.797 12.567 9.785 1.00 . A A . 14 LEU CD2 1 1 20 51064 1 1 14 LEU CG C 4.674 13.487 9.270 1.00 . A A . 14 LEU CG 1 1 20 51065 1 1 14 LEU H H 2.597 12.074 8.773 1.00 . A A . 14 LEU H 1 1 20 51066 1 1 14 LEU HA H 3.752 11.838 11.363 1.00 . A A . 14 LEU HA 1 1 20 51067 1 1 14 LEU HB2 H 2.864 14.403 10.008 1.00 . A A . 14 LEU HB2 1 1 20 51068 1 1 14 LEU HB3 H 4.127 14.201 11.224 1.00 . A A . 14 LEU HB3 1 1 20 51069 1 1 14 LEU HD11 H 5.655 15.354 9.660 1.00 . A A . 14 LEU HD11 1 1 20 51070 1 1 14 LEU HD12 H 4.477 15.414 8.344 1.00 . A A . 14 LEU HD12 1 1 20 51071 1 1 14 LEU HD13 H 6.044 14.639 8.097 1.00 . A A . 14 LEU HD13 1 1 20 51072 1 1 14 LEU HD21 H 6.054 12.832 10.797 1.00 . A A . 14 LEU HD21 1 1 20 51073 1 1 14 LEU HD22 H 6.671 12.662 9.152 1.00 . A A . 14 LEU HD22 1 1 20 51074 1 1 14 LEU HD23 H 5.455 11.545 9.757 1.00 . A A . 14 LEU HD23 1 1 20 51075 1 1 14 LEU HG H 4.190 13.012 8.432 1.00 . A A . 14 LEU HG 1 1 20 51076 1 1 14 LEU N N 2.595 11.639 9.650 1.00 . A A . 14 LEU N 1 1 20 51077 1 1 14 LEU O O 1.966 12.612 12.962 1.00 . A A . 14 LEU O 1 1 20 51078 1 1 15 LYS C C -0.831 12.041 12.826 1.00 . A A . 15 LYS C 1 1 20 51079 1 1 15 LYS CA C -0.505 13.221 11.923 1.00 . A A . 15 LYS CA 1 1 20 51080 1 1 15 LYS CB C -1.689 13.498 10.998 1.00 . A A . 15 LYS CB 1 1 20 51081 1 1 15 LYS CD C -2.805 15.447 9.828 1.00 . A A . 15 LYS CD 1 1 20 51082 1 1 15 LYS CE C -3.553 14.517 8.879 1.00 . A A . 15 LYS CE 1 1 20 51083 1 1 15 LYS CG C -1.461 14.827 10.211 1.00 . A A . 15 LYS CG 1 1 20 51084 1 1 15 LYS H H 0.642 12.978 10.164 1.00 . A A . 15 LYS H 1 1 20 51085 1 1 15 LYS HA H -0.335 14.086 12.529 1.00 . A A . 15 LYS HA 1 1 20 51086 1 1 15 LYS HB2 H -1.784 12.670 10.299 1.00 . A A . 15 LYS HB2 1 1 20 51087 1 1 15 LYS HB3 H -2.590 13.564 11.592 1.00 . A A . 15 LYS HB3 1 1 20 51088 1 1 15 LYS HD2 H -3.395 15.607 10.720 1.00 . A A . 15 LYS HD2 1 1 20 51089 1 1 15 LYS HD3 H -2.633 16.393 9.341 1.00 . A A . 15 LYS HD3 1 1 20 51090 1 1 15 LYS HE2 H -2.924 14.292 8.037 1.00 . A A . 15 LYS HE2 1 1 20 51091 1 1 15 LYS HE3 H -3.816 13.604 9.392 1.00 . A A . 15 LYS HE3 1 1 20 51092 1 1 15 LYS HG2 H -0.909 15.542 10.809 1.00 . A A . 15 LYS HG2 1 1 20 51093 1 1 15 LYS HG3 H -0.902 14.619 9.306 1.00 . A A . 15 LYS HG3 1 1 20 51094 1 1 15 LYS HZ1 H -4.556 16.160 8.105 1.00 . A A . 15 LYS HZ1 1 1 20 51095 1 1 15 LYS HZ2 H -5.483 15.222 9.170 1.00 . A A . 15 LYS HZ2 1 1 20 51096 1 1 15 LYS HZ3 H -5.177 14.662 7.596 1.00 . A A . 15 LYS HZ3 1 1 20 51097 1 1 15 LYS N N 0.685 12.952 11.143 1.00 . A A . 15 LYS N 1 1 20 51098 1 1 15 LYS NZ N -4.784 15.191 8.402 1.00 . A A . 15 LYS NZ 1 1 20 51099 1 1 15 LYS O O -1.228 12.225 13.977 1.00 . A A . 15 LYS O 1 1 20 51100 1 1 16 GLN C C 0.028 9.518 14.243 1.00 . A A . 16 GLN C 1 1 20 51101 1 1 16 GLN CA C -0.947 9.638 13.081 1.00 . A A . 16 GLN CA 1 1 20 51102 1 1 16 GLN CB C -0.851 8.404 12.188 1.00 . A A . 16 GLN CB 1 1 20 51103 1 1 16 GLN CD C -1.319 5.949 12.064 1.00 . A A . 16 GLN CD 1 1 20 51104 1 1 16 GLN CG C -1.240 7.157 12.988 1.00 . A A . 16 GLN CG 1 1 20 51105 1 1 16 GLN H H -0.347 10.743 11.381 1.00 . A A . 16 GLN H 1 1 20 51106 1 1 16 GLN HA H -1.947 9.701 13.481 1.00 . A A . 16 GLN HA 1 1 20 51107 1 1 16 GLN HB2 H -1.519 8.519 11.346 1.00 . A A . 16 GLN HB2 1 1 20 51108 1 1 16 GLN HB3 H 0.162 8.300 11.832 1.00 . A A . 16 GLN HB3 1 1 20 51109 1 1 16 GLN HE21 H -1.196 4.632 13.544 1.00 . A A . 16 GLN HE21 1 1 20 51110 1 1 16 GLN HE22 H -1.325 3.966 11.988 1.00 . A A . 16 GLN HE22 1 1 20 51111 1 1 16 GLN HG2 H -0.501 6.972 13.753 1.00 . A A . 16 GLN HG2 1 1 20 51112 1 1 16 GLN HG3 H -2.202 7.314 13.452 1.00 . A A . 16 GLN HG3 1 1 20 51113 1 1 16 GLN N N -0.665 10.830 12.304 1.00 . A A . 16 GLN N 1 1 20 51114 1 1 16 GLN NE2 N -1.277 4.749 12.574 1.00 . A A . 16 GLN NE2 1 1 20 51115 1 1 16 GLN O O -0.315 8.983 15.297 1.00 . A A . 16 GLN O 1 1 20 51116 1 1 16 GLN OE1 O -1.420 6.101 10.847 1.00 . A A . 16 GLN OE1 1 1 20 51117 1 1 17 HIS C C 1.874 10.822 16.284 1.00 . A A . 17 HIS C 1 1 20 51118 1 1 17 HIS CA C 2.256 9.942 15.094 1.00 . A A . 17 HIS CA 1 1 20 51119 1 1 17 HIS CB C 3.605 10.394 14.535 1.00 . A A . 17 HIS CB 1 1 20 51120 1 1 17 HIS CD2 C 4.941 9.633 12.403 1.00 . A A . 17 HIS CD2 1 1 20 51121 1 1 17 HIS CE1 C 3.990 7.708 12.110 1.00 . A A . 17 HIS CE1 1 1 20 51122 1 1 17 HIS CG C 4.006 9.495 13.399 1.00 . A A . 17 HIS CG 1 1 20 51123 1 1 17 HIS H H 1.462 10.430 13.186 1.00 . A A . 17 HIS H 1 1 20 51124 1 1 17 HIS HA H 2.341 8.921 15.424 1.00 . A A . 17 HIS HA 1 1 20 51125 1 1 17 HIS HB2 H 3.528 11.406 14.180 1.00 . A A . 17 HIS HB2 1 1 20 51126 1 1 17 HIS HB3 H 4.349 10.350 15.309 1.00 . A A . 17 HIS HB3 1 1 20 51127 1 1 17 HIS HD1 H 2.699 7.862 13.735 1.00 . A A . 17 HIS HD1 1 1 20 51128 1 1 17 HIS HD2 H 5.584 10.491 12.269 1.00 . A A . 17 HIS HD2 1 1 20 51129 1 1 17 HIS HE1 H 3.726 6.742 11.707 1.00 . A A . 17 HIS HE1 1 1 20 51130 1 1 17 HIS HE2 H 5.486 8.332 10.803 1.00 . A A . 17 HIS HE2 1 1 20 51131 1 1 17 HIS N N 1.245 10.014 14.046 1.00 . A A . 17 HIS N 1 1 20 51132 1 1 17 HIS ND1 N 3.412 8.259 13.193 1.00 . A A . 17 HIS ND1 1 1 20 51133 1 1 17 HIS NE2 N 4.929 8.504 11.590 1.00 . A A . 17 HIS NE2 1 1 20 51134 1 1 17 HIS O O 1.848 10.368 17.428 1.00 . A A . 17 HIS O 1 1 20 51135 1 1 18 ILE C C -0.215 12.719 17.550 1.00 . A A . 18 ILE C 1 1 20 51136 1 1 18 ILE CA C 1.189 13.025 17.049 1.00 . A A . 18 ILE CA 1 1 20 51137 1 1 18 ILE CB C 1.249 14.462 16.510 1.00 . A A . 18 ILE CB 1 1 20 51138 1 1 18 ILE CD1 C 0.447 15.992 14.667 1.00 . A A . 18 ILE CD1 1 1 20 51139 1 1 18 ILE CG1 C 0.258 14.626 15.341 1.00 . A A . 18 ILE CG1 1 1 20 51140 1 1 18 ILE CG2 C 2.679 14.761 16.019 1.00 . A A . 18 ILE CG2 1 1 20 51141 1 1 18 ILE H H 1.613 12.391 15.069 1.00 . A A . 18 ILE H 1 1 20 51142 1 1 18 ILE HA H 1.880 12.939 17.881 1.00 . A A . 18 ILE HA 1 1 20 51143 1 1 18 ILE HB H 0.984 15.147 17.301 1.00 . A A . 18 ILE HB 1 1 20 51144 1 1 18 ILE HD11 H 1.337 15.969 14.054 1.00 . A A . 18 ILE HD11 1 1 20 51145 1 1 18 ILE HD12 H 0.552 16.759 15.423 1.00 . A A . 18 ILE HD12 1 1 20 51146 1 1 18 ILE HD13 H -0.410 16.208 14.049 1.00 . A A . 18 ILE HD13 1 1 20 51147 1 1 18 ILE HG12 H 0.435 13.842 14.632 1.00 . A A . 18 ILE HG12 1 1 20 51148 1 1 18 ILE HG13 H -0.754 14.562 15.704 1.00 . A A . 18 ILE HG13 1 1 20 51149 1 1 18 ILE HG21 H 3.383 14.417 16.747 1.00 . A A . 18 ILE HG21 1 1 20 51150 1 1 18 ILE HG22 H 2.798 15.826 15.882 1.00 . A A . 18 ILE HG22 1 1 20 51151 1 1 18 ILE HG23 H 2.858 14.256 15.077 1.00 . A A . 18 ILE HG23 1 1 20 51152 1 1 18 ILE N N 1.576 12.085 16.000 1.00 . A A . 18 ILE N 1 1 20 51153 1 1 18 ILE O O -0.475 12.744 18.753 1.00 . A A . 18 ILE O 1 1 20 51154 1 1 19 GLU C C -2.563 10.901 17.866 1.00 . A A . 19 GLU C 1 1 20 51155 1 1 19 GLU CA C -2.497 12.143 16.987 1.00 . A A . 19 GLU CA 1 1 20 51156 1 1 19 GLU CB C -3.341 11.913 15.717 1.00 . A A . 19 GLU CB 1 1 20 51157 1 1 19 GLU CD C -5.414 13.041 16.582 1.00 . A A . 19 GLU CD 1 1 20 51158 1 1 19 GLU CG C -4.824 11.723 16.083 1.00 . A A . 19 GLU CG 1 1 20 51159 1 1 19 GLU H H -0.854 12.428 15.676 1.00 . A A . 19 GLU H 1 1 20 51160 1 1 19 GLU HA H -2.896 12.986 17.527 1.00 . A A . 19 GLU HA 1 1 20 51161 1 1 19 GLU HB2 H -3.247 12.767 15.060 1.00 . A A . 19 GLU HB2 1 1 20 51162 1 1 19 GLU HB3 H -2.984 11.029 15.204 1.00 . A A . 19 GLU HB3 1 1 20 51163 1 1 19 GLU HG2 H -5.364 11.403 15.206 1.00 . A A . 19 GLU HG2 1 1 20 51164 1 1 19 GLU HG3 H -4.928 10.973 16.851 1.00 . A A . 19 GLU HG3 1 1 20 51165 1 1 19 GLU N N -1.119 12.433 16.620 1.00 . A A . 19 GLU N 1 1 20 51166 1 1 19 GLU O O -3.116 10.939 18.965 1.00 . A A . 19 GLU O 1 1 20 51167 1 1 19 GLU OE1 O -4.765 14.060 16.406 1.00 . A A . 19 GLU OE1 1 1 20 51168 1 1 19 GLU OE2 O -6.498 13.011 17.142 1.00 . A A . 19 GLU OE2 1 1 20 51169 1 1 20 MET C C -0.656 8.361 18.836 1.00 . A A . 20 MET C 1 1 20 51170 1 1 20 MET CA C -1.997 8.548 18.127 1.00 . A A . 20 MET CA 1 1 20 51171 1 1 20 MET CB C -2.253 7.374 17.176 1.00 . A A . 20 MET CB 1 1 20 51172 1 1 20 MET CE C -5.050 7.001 14.216 1.00 . A A . 20 MET CE 1 1 20 51173 1 1 20 MET CG C -3.516 7.637 16.361 1.00 . A A . 20 MET CG 1 1 20 51174 1 1 20 MET H H -1.568 9.834 16.497 1.00 . A A . 20 MET H 1 1 20 51175 1 1 20 MET HA H -2.782 8.563 18.873 1.00 . A A . 20 MET HA 1 1 20 51176 1 1 20 MET HB2 H -1.409 7.251 16.511 1.00 . A A . 20 MET HB2 1 1 20 51177 1 1 20 MET HB3 H -2.387 6.473 17.754 1.00 . A A . 20 MET HB3 1 1 20 51178 1 1 20 MET HE1 H -5.447 6.272 13.523 1.00 . A A . 20 MET HE1 1 1 20 51179 1 1 20 MET HE2 H -4.548 7.790 13.670 1.00 . A A . 20 MET HE2 1 1 20 51180 1 1 20 MET HE3 H -5.857 7.424 14.792 1.00 . A A . 20 MET HE3 1 1 20 51181 1 1 20 MET HG2 H -4.346 7.814 17.029 1.00 . A A . 20 MET HG2 1 1 20 51182 1 1 20 MET HG3 H -3.366 8.503 15.733 1.00 . A A . 20 MET HG3 1 1 20 51183 1 1 20 MET N N -1.993 9.804 17.379 1.00 . A A . 20 MET N 1 1 20 51184 1 1 20 MET O O -0.095 9.307 19.389 1.00 . A A . 20 MET O 1 1 20 51185 1 1 20 MET SD S -3.869 6.195 15.324 1.00 . A A . 20 MET SD 1 1 20 51186 1 1 21 ASN C C 1.579 5.432 19.094 1.00 . A A . 21 ASN C 1 1 20 51187 1 1 21 ASN CA C 1.119 6.834 19.461 1.00 . A A . 21 ASN CA 1 1 20 51188 1 1 21 ASN CB C 0.969 6.944 20.984 1.00 . A A . 21 ASN CB 1 1 20 51189 1 1 21 ASN CG C 2.338 6.864 21.651 1.00 . A A . 21 ASN CG 1 1 20 51190 1 1 21 ASN H H -0.643 6.416 18.362 1.00 . A A . 21 ASN H 1 1 20 51191 1 1 21 ASN HA H 1.861 7.547 19.127 1.00 . A A . 21 ASN HA 1 1 20 51192 1 1 21 ASN HB2 H 0.507 7.888 21.232 1.00 . A A . 21 ASN HB2 1 1 20 51193 1 1 21 ASN HB3 H 0.348 6.138 21.346 1.00 . A A . 21 ASN HB3 1 1 20 51194 1 1 21 ASN HD21 H 1.664 5.923 23.264 1.00 . A A . 21 ASN HD21 1 1 20 51195 1 1 21 ASN HD22 H 3.331 6.240 23.253 1.00 . A A . 21 ASN HD22 1 1 20 51196 1 1 21 ASN N N -0.152 7.131 18.818 1.00 . A A . 21 ASN N 1 1 20 51197 1 1 21 ASN ND2 N 2.454 6.295 22.820 1.00 . A A . 21 ASN ND2 1 1 20 51198 1 1 21 ASN O O 1.939 4.642 19.966 1.00 . A A . 21 ASN O 1 1 20 51199 1 1 21 ASN OD1 O 3.329 7.332 21.090 1.00 . A A . 21 ASN OD1 1 1 20 51200 1 1 22 GLN C C 3.414 3.516 17.782 1.00 . A A . 22 GLN C 1 1 20 51201 1 1 22 GLN CA C 1.985 3.809 17.340 1.00 . A A . 22 GLN CA 1 1 20 51202 1 1 22 GLN CB C 1.898 3.740 15.813 1.00 . A A . 22 GLN CB 1 1 20 51203 1 1 22 GLN CD C 1.939 2.197 13.840 1.00 . A A . 22 GLN CD 1 1 20 51204 1 1 22 GLN CG C 2.187 2.310 15.340 1.00 . A A . 22 GLN CG 1 1 20 51205 1 1 22 GLN H H 1.273 5.798 17.149 1.00 . A A . 22 GLN H 1 1 20 51206 1 1 22 GLN HA H 1.326 3.067 17.762 1.00 . A A . 22 GLN HA 1 1 20 51207 1 1 22 GLN HB2 H 0.909 4.033 15.494 1.00 . A A . 22 GLN HB2 1 1 20 51208 1 1 22 GLN HB3 H 2.629 4.409 15.382 1.00 . A A . 22 GLN HB3 1 1 20 51209 1 1 22 GLN HE21 H 2.229 0.234 13.796 1.00 . A A . 22 GLN HE21 1 1 20 51210 1 1 22 GLN HE22 H 1.852 0.945 12.302 1.00 . A A . 22 GLN HE22 1 1 20 51211 1 1 22 GLN HG2 H 3.218 2.063 15.550 1.00 . A A . 22 GLN HG2 1 1 20 51212 1 1 22 GLN HG3 H 1.540 1.620 15.861 1.00 . A A . 22 GLN HG3 1 1 20 51213 1 1 22 GLN N N 1.569 5.127 17.800 1.00 . A A . 22 GLN N 1 1 20 51214 1 1 22 GLN NE2 N 2.013 1.028 13.265 1.00 . A A . 22 GLN NE2 1 1 20 51215 1 1 22 GLN O O 3.710 2.428 18.274 1.00 . A A . 22 GLN O 1 1 20 51216 1 1 22 GLN OE1 O 1.667 3.197 13.177 1.00 . A A . 22 GLN OE1 1 1 20 51217 1 1 23 SER C C 6.512 5.535 17.558 1.00 . A A . 23 SER C 1 1 20 51218 1 1 23 SER CA C 5.697 4.327 17.991 1.00 . A A . 23 SER CA 1 1 20 51219 1 1 23 SER CB C 6.276 3.040 17.356 1.00 . A A . 23 SER CB 1 1 20 51220 1 1 23 SER H H 4.003 5.340 17.206 1.00 . A A . 23 SER H 1 1 20 51221 1 1 23 SER HA H 5.751 4.242 19.065 1.00 . A A . 23 SER HA 1 1 20 51222 1 1 23 SER HB2 H 5.788 2.856 16.414 1.00 . A A . 23 SER HB2 1 1 20 51223 1 1 23 SER HB3 H 7.345 3.141 17.187 1.00 . A A . 23 SER HB3 1 1 20 51224 1 1 23 SER HG H 5.286 1.456 17.884 1.00 . A A . 23 SER HG 1 1 20 51225 1 1 23 SER N N 4.296 4.494 17.604 1.00 . A A . 23 SER N 1 1 20 51226 1 1 23 SER O O 7.305 5.444 16.620 1.00 . A A . 23 SER O 1 1 20 51227 1 1 23 SER OG O 6.036 1.947 18.227 1.00 . A A . 23 SER OG 1 1 20 51228 1 1 24 GLU C C 6.962 8.882 19.048 1.00 . A A . 24 GLU C 1 1 20 51229 1 1 24 GLU CA C 7.055 7.867 17.902 1.00 . A A . 24 GLU CA 1 1 20 51230 1 1 24 GLU CB C 6.494 8.476 16.591 1.00 . A A . 24 GLU CB 1 1 20 51231 1 1 24 GLU CD C 8.589 8.431 15.205 1.00 . A A . 24 GLU CD 1 1 20 51232 1 1 24 GLU CG C 7.579 9.340 15.902 1.00 . A A . 24 GLU CG 1 1 20 51233 1 1 24 GLU H H 5.674 6.674 18.974 1.00 . A A . 24 GLU H 1 1 20 51234 1 1 24 GLU HA H 8.099 7.609 17.759 1.00 . A A . 24 GLU HA 1 1 20 51235 1 1 24 GLU HB2 H 6.188 7.676 15.932 1.00 . A A . 24 GLU HB2 1 1 20 51236 1 1 24 GLU HB3 H 5.632 9.092 16.812 1.00 . A A . 24 GLU HB3 1 1 20 51237 1 1 24 GLU HG2 H 7.121 9.995 15.174 1.00 . A A . 24 GLU HG2 1 1 20 51238 1 1 24 GLU HG3 H 8.095 9.938 16.642 1.00 . A A . 24 GLU HG3 1 1 20 51239 1 1 24 GLU N N 6.318 6.661 18.236 1.00 . A A . 24 GLU N 1 1 20 51240 1 1 24 GLU O O 7.078 8.529 20.221 1.00 . A A . 24 GLU O 1 1 20 51241 1 1 24 GLU OE1 O 8.371 8.117 14.046 1.00 . A A . 24 GLU OE1 1 1 20 51242 1 1 24 GLU OE2 O 9.565 8.065 15.838 1.00 . A A . 24 GLU OE2 1 1 20 51243 1 1 25 ASP C C 5.617 12.247 19.218 1.00 . A A . 25 ASP C 1 1 20 51244 1 1 25 ASP CA C 6.632 11.211 19.675 1.00 . A A . 25 ASP CA 1 1 20 51245 1 1 25 ASP CB C 7.991 11.875 19.872 1.00 . A A . 25 ASP CB 1 1 20 51246 1 1 25 ASP CG C 9.042 10.823 20.214 1.00 . A A . 25 ASP CG 1 1 20 51247 1 1 25 ASP H H 6.659 10.366 17.739 1.00 . A A . 25 ASP H 1 1 20 51248 1 1 25 ASP HA H 6.302 10.805 20.628 1.00 . A A . 25 ASP HA 1 1 20 51249 1 1 25 ASP HB2 H 8.276 12.390 18.968 1.00 . A A . 25 ASP HB2 1 1 20 51250 1 1 25 ASP HB3 H 7.925 12.584 20.685 1.00 . A A . 25 ASP HB3 1 1 20 51251 1 1 25 ASP N N 6.743 10.143 18.690 1.00 . A A . 25 ASP N 1 1 20 51252 1 1 25 ASP O O 4.764 11.976 18.373 1.00 . A A . 25 ASP O 1 1 20 51253 1 1 25 ASP OD1 O 8.819 10.071 21.149 1.00 . A A . 25 ASP OD1 1 1 20 51254 1 1 25 ASP OD2 O 10.055 10.785 19.534 1.00 . A A . 25 ASP OD2 1 1 20 51255 1 1 26 LYS C C 5.420 15.436 18.388 1.00 . A A . 26 LYS C 1 1 20 51256 1 1 26 LYS CA C 4.794 14.524 19.446 1.00 . A A . 26 LYS CA 1 1 20 51257 1 1 26 LYS CB C 4.440 15.330 20.706 1.00 . A A . 26 LYS CB 1 1 20 51258 1 1 26 LYS CD C 2.875 17.024 21.671 1.00 . A A . 26 LYS CD 1 1 20 51259 1 1 26 LYS CE C 1.683 17.936 21.376 1.00 . A A . 26 LYS CE 1 1 20 51260 1 1 26 LYS CG C 3.284 16.296 20.396 1.00 . A A . 26 LYS CG 1 1 20 51261 1 1 26 LYS H H 6.414 13.599 20.460 1.00 . A A . 26 LYS H 1 1 20 51262 1 1 26 LYS HA H 3.880 14.109 19.035 1.00 . A A . 26 LYS HA 1 1 20 51263 1 1 26 LYS HB2 H 4.138 14.649 21.482 1.00 . A A . 26 LYS HB2 1 1 20 51264 1 1 26 LYS HB3 H 5.303 15.891 21.045 1.00 . A A . 26 LYS HB3 1 1 20 51265 1 1 26 LYS HD2 H 2.601 16.300 22.425 1.00 . A A . 26 LYS HD2 1 1 20 51266 1 1 26 LYS HD3 H 3.701 17.621 22.027 1.00 . A A . 26 LYS HD3 1 1 20 51267 1 1 26 LYS HE2 H 0.903 17.368 20.888 1.00 . A A . 26 LYS HE2 1 1 20 51268 1 1 26 LYS HE3 H 1.305 18.343 22.301 1.00 . A A . 26 LYS HE3 1 1 20 51269 1 1 26 LYS HG2 H 3.591 17.019 19.655 1.00 . A A . 26 LYS HG2 1 1 20 51270 1 1 26 LYS HG3 H 2.439 15.736 20.015 1.00 . A A . 26 LYS HG3 1 1 20 51271 1 1 26 LYS HZ1 H 2.028 19.953 20.990 1.00 . A A . 26 LYS HZ1 1 1 20 51272 1 1 26 LYS HZ2 H 1.517 19.068 19.636 1.00 . A A . 26 LYS HZ2 1 1 20 51273 1 1 26 LYS HZ3 H 3.110 18.904 20.206 1.00 . A A . 26 LYS HZ3 1 1 20 51274 1 1 26 LYS N N 5.714 13.441 19.793 1.00 . A A . 26 LYS N 1 1 20 51275 1 1 26 LYS NZ N 2.118 19.049 20.485 1.00 . A A . 26 LYS NZ 1 1 20 51276 1 1 26 LYS O O 5.555 15.051 17.226 1.00 . A A . 26 LYS O 1 1 20 51277 1 1 27 ILE C C 7.596 16.990 17.207 1.00 . A A . 27 ILE C 1 1 20 51278 1 1 27 ILE CA C 6.376 17.589 17.878 1.00 . A A . 27 ILE CA 1 1 20 51279 1 1 27 ILE CB C 6.774 18.864 18.636 1.00 . A A . 27 ILE CB 1 1 20 51280 1 1 27 ILE CD1 C 6.039 20.414 16.757 1.00 . A A . 27 ILE CD1 1 1 20 51281 1 1 27 ILE CG1 C 7.219 19.952 17.631 1.00 . A A . 27 ILE CG1 1 1 20 51282 1 1 27 ILE CG2 C 7.917 18.559 19.622 1.00 . A A . 27 ILE CG2 1 1 20 51283 1 1 27 ILE H H 5.658 16.897 19.734 1.00 . A A . 27 ILE H 1 1 20 51284 1 1 27 ILE HA H 5.640 17.832 17.128 1.00 . A A . 27 ILE HA 1 1 20 51285 1 1 27 ILE HB H 5.924 19.222 19.198 1.00 . A A . 27 ILE HB 1 1 20 51286 1 1 27 ILE HD11 H 6.202 21.435 16.461 1.00 . A A . 27 ILE HD11 1 1 20 51287 1 1 27 ILE HD12 H 5.107 20.343 17.303 1.00 . A A . 27 ILE HD12 1 1 20 51288 1 1 27 ILE HD13 H 5.983 19.794 15.877 1.00 . A A . 27 ILE HD13 1 1 20 51289 1 1 27 ILE HG12 H 7.609 20.799 18.174 1.00 . A A . 27 ILE HG12 1 1 20 51290 1 1 27 ILE HG13 H 7.995 19.559 16.991 1.00 . A A . 27 ILE HG13 1 1 20 51291 1 1 27 ILE HG21 H 8.839 18.414 19.076 1.00 . A A . 27 ILE HG21 1 1 20 51292 1 1 27 ILE HG22 H 7.684 17.663 20.179 1.00 . A A . 27 ILE HG22 1 1 20 51293 1 1 27 ILE HG23 H 8.032 19.386 20.306 1.00 . A A . 27 ILE HG23 1 1 20 51294 1 1 27 ILE N N 5.790 16.645 18.797 1.00 . A A . 27 ILE N 1 1 20 51295 1 1 27 ILE O O 7.855 17.233 16.028 1.00 . A A . 27 ILE O 1 1 20 51296 1 1 28 HIS C C 9.206 14.307 16.655 1.00 . A A . 28 HIS C 1 1 20 51297 1 1 28 HIS CA C 9.561 15.569 17.440 1.00 . A A . 28 HIS CA 1 1 20 51298 1 1 28 HIS CB C 10.514 15.224 18.586 1.00 . A A . 28 HIS CB 1 1 20 51299 1 1 28 HIS CD2 C 10.507 16.974 20.547 1.00 . A A . 28 HIS CD2 1 1 20 51300 1 1 28 HIS CE1 C 11.902 18.403 19.706 1.00 . A A . 28 HIS CE1 1 1 20 51301 1 1 28 HIS CG C 10.891 16.482 19.325 1.00 . A A . 28 HIS CG 1 1 20 51302 1 1 28 HIS H H 8.097 16.045 18.899 1.00 . A A . 28 HIS H 1 1 20 51303 1 1 28 HIS HA H 10.061 16.259 16.778 1.00 . A A . 28 HIS HA 1 1 20 51304 1 1 28 HIS HB2 H 10.029 14.538 19.265 1.00 . A A . 28 HIS HB2 1 1 20 51305 1 1 28 HIS HB3 H 11.400 14.765 18.181 1.00 . A A . 28 HIS HB3 1 1 20 51306 1 1 28 HIS HD1 H 12.238 17.353 17.941 1.00 . A A . 28 HIS HD1 1 1 20 51307 1 1 28 HIS HD2 H 9.812 16.495 21.221 1.00 . A A . 28 HIS HD2 1 1 20 51308 1 1 28 HIS HE1 H 12.532 19.270 19.570 1.00 . A A . 28 HIS HE1 1 1 20 51309 1 1 28 HIS HE2 H 11.059 18.761 21.575 1.00 . A A . 28 HIS HE2 1 1 20 51310 1 1 28 HIS N N 8.352 16.203 17.966 1.00 . A A . 28 HIS N 1 1 20 51311 1 1 28 HIS ND1 N 11.782 17.409 18.806 1.00 . A A . 28 HIS ND1 1 1 20 51312 1 1 28 HIS NE2 N 11.146 18.187 20.785 1.00 . A A . 28 HIS NE2 1 1 20 51313 1 1 28 HIS O O 10.048 13.430 16.459 1.00 . A A . 28 HIS O 1 1 20 51314 1 1 29 ALA C C 8.156 13.019 14.087 1.00 . A A . 29 ALA C 1 1 20 51315 1 1 29 ALA CA C 7.499 13.060 15.463 1.00 . A A . 29 ALA CA 1 1 20 51316 1 1 29 ALA CB C 5.972 13.104 15.314 1.00 . A A . 29 ALA CB 1 1 20 51317 1 1 29 ALA H H 7.327 14.949 16.404 1.00 . A A . 29 ALA H 1 1 20 51318 1 1 29 ALA HA H 7.770 12.169 16.002 1.00 . A A . 29 ALA HA 1 1 20 51319 1 1 29 ALA HB1 H 5.655 12.385 14.573 1.00 . A A . 29 ALA HB1 1 1 20 51320 1 1 29 ALA HB2 H 5.671 14.095 15.004 1.00 . A A . 29 ALA HB2 1 1 20 51321 1 1 29 ALA HB3 H 5.510 12.867 16.260 1.00 . A A . 29 ALA HB3 1 1 20 51322 1 1 29 ALA N N 7.954 14.220 16.218 1.00 . A A . 29 ALA N 1 1 20 51323 1 1 29 ALA O O 8.743 12.012 13.692 1.00 . A A . 29 ALA O 1 1 20 51324 1 1 30 MET C C 10.136 14.025 12.118 1.00 . A A . 30 MET C 1 1 20 51325 1 1 30 MET CA C 8.632 14.213 12.040 1.00 . A A . 30 MET CA 1 1 20 51326 1 1 30 MET CB C 8.300 15.578 11.397 1.00 . A A . 30 MET CB 1 1 20 51327 1 1 30 MET CE C 10.130 18.048 14.145 1.00 . A A . 30 MET CE 1 1 20 51328 1 1 30 MET CG C 9.181 16.697 11.993 1.00 . A A . 30 MET CG 1 1 20 51329 1 1 30 MET H H 7.569 14.898 13.725 1.00 . A A . 30 MET H 1 1 20 51330 1 1 30 MET HA H 8.219 13.431 11.428 1.00 . A A . 30 MET HA 1 1 20 51331 1 1 30 MET HB2 H 8.464 15.529 10.332 1.00 . A A . 30 MET HB2 1 1 20 51332 1 1 30 MET HB3 H 7.267 15.801 11.585 1.00 . A A . 30 MET HB3 1 1 20 51333 1 1 30 MET HE1 H 9.622 18.973 13.910 1.00 . A A . 30 MET HE1 1 1 20 51334 1 1 30 MET HE2 H 11.027 17.963 13.549 1.00 . A A . 30 MET HE2 1 1 20 51335 1 1 30 MET HE3 H 10.392 18.039 15.192 1.00 . A A . 30 MET HE3 1 1 20 51336 1 1 30 MET HG2 H 10.215 16.548 11.713 1.00 . A A . 30 MET HG2 1 1 20 51337 1 1 30 MET HG3 H 8.851 17.650 11.628 1.00 . A A . 30 MET HG3 1 1 20 51338 1 1 30 MET N N 8.048 14.126 13.359 1.00 . A A . 30 MET N 1 1 20 51339 1 1 30 MET O O 10.747 13.488 11.193 1.00 . A A . 30 MET O 1 1 20 51340 1 1 30 MET SD S 9.039 16.660 13.786 1.00 . A A . 30 MET SD 1 1 20 51341 1 1 31 ASN C C 12.641 12.952 13.100 1.00 . A A . 31 ASN C 1 1 20 51342 1 1 31 ASN CA C 12.177 14.379 13.360 1.00 . A A . 31 ASN CA 1 1 20 51343 1 1 31 ASN CB C 12.570 14.784 14.780 1.00 . A A . 31 ASN CB 1 1 20 51344 1 1 31 ASN CG C 14.081 14.753 14.936 1.00 . A A . 31 ASN CG 1 1 20 51345 1 1 31 ASN H H 10.198 14.898 13.918 1.00 . A A . 31 ASN H 1 1 20 51346 1 1 31 ASN HA H 12.650 15.043 12.662 1.00 . A A . 31 ASN HA 1 1 20 51347 1 1 31 ASN HB2 H 12.205 15.777 14.990 1.00 . A A . 31 ASN HB2 1 1 20 51348 1 1 31 ASN HB3 H 12.130 14.088 15.483 1.00 . A A . 31 ASN HB3 1 1 20 51349 1 1 31 ASN HD21 H 14.044 13.603 16.556 1.00 . A A . 31 ASN HD21 1 1 20 51350 1 1 31 ASN HD22 H 15.591 14.062 16.028 1.00 . A A . 31 ASN HD22 1 1 20 51351 1 1 31 ASN N N 10.735 14.479 13.214 1.00 . A A . 31 ASN N 1 1 20 51352 1 1 31 ASN ND2 N 14.616 14.085 15.920 1.00 . A A . 31 ASN ND2 1 1 20 51353 1 1 31 ASN O O 13.574 12.730 12.328 1.00 . A A . 31 ASN O 1 1 20 51354 1 1 31 ASN OD1 O 14.798 15.358 14.138 1.00 . A A . 31 ASN OD1 1 1 20 51355 1 1 32 SER C C 12.009 10.142 12.107 1.00 . A A . 32 SER C 1 1 20 51356 1 1 32 SER CA C 12.341 10.591 13.534 1.00 . A A . 32 SER CA 1 1 20 51357 1 1 32 SER CB C 11.574 9.725 14.531 1.00 . A A . 32 SER CB 1 1 20 51358 1 1 32 SER H H 11.245 12.222 14.336 1.00 . A A . 32 SER H 1 1 20 51359 1 1 32 SER HA H 13.401 10.469 13.701 1.00 . A A . 32 SER HA 1 1 20 51360 1 1 32 SER HB2 H 12.032 9.786 15.507 1.00 . A A . 32 SER HB2 1 1 20 51361 1 1 32 SER HB3 H 10.556 10.083 14.596 1.00 . A A . 32 SER HB3 1 1 20 51362 1 1 32 SER HG H 12.097 8.333 13.278 1.00 . A A . 32 SER HG 1 1 20 51363 1 1 32 SER N N 11.981 11.987 13.732 1.00 . A A . 32 SER N 1 1 20 51364 1 1 32 SER O O 12.864 9.607 11.402 1.00 . A A . 32 SER O 1 1 20 51365 1 1 32 SER OG O 11.587 8.373 14.091 1.00 . A A . 32 SER OG 1 1 20 51366 1 1 33 TYR C C 11.151 10.698 9.285 1.00 . A A . 33 TYR C 1 1 20 51367 1 1 33 TYR CA C 10.331 9.976 10.355 1.00 . A A . 33 TYR CA 1 1 20 51368 1 1 33 TYR CB C 8.839 10.311 10.179 1.00 . A A . 33 TYR CB 1 1 20 51369 1 1 33 TYR CD1 C 8.005 8.777 8.348 1.00 . A A . 33 TYR CD1 1 1 20 51370 1 1 33 TYR CD2 C 8.481 11.091 7.803 1.00 . A A . 33 TYR CD2 1 1 20 51371 1 1 33 TYR CE1 C 7.635 8.539 7.019 1.00 . A A . 33 TYR CE1 1 1 20 51372 1 1 33 TYR CE2 C 8.112 10.854 6.474 1.00 . A A . 33 TYR CE2 1 1 20 51373 1 1 33 TYR CG C 8.427 10.052 8.741 1.00 . A A . 33 TYR CG 1 1 20 51374 1 1 33 TYR CZ C 7.690 9.579 6.082 1.00 . A A . 33 TYR CZ 1 1 20 51375 1 1 33 TYR H H 10.127 10.795 12.302 1.00 . A A . 33 TYR H 1 1 20 51376 1 1 33 TYR HA H 10.463 8.911 10.238 1.00 . A A . 33 TYR HA 1 1 20 51377 1 1 33 TYR HB2 H 8.254 9.688 10.842 1.00 . A A . 33 TYR HB2 1 1 20 51378 1 1 33 TYR HB3 H 8.669 11.352 10.429 1.00 . A A . 33 TYR HB3 1 1 20 51379 1 1 33 TYR HD1 H 7.968 7.975 9.070 1.00 . A A . 33 TYR HD1 1 1 20 51380 1 1 33 TYR HD2 H 8.812 12.076 8.109 1.00 . A A . 33 TYR HD2 1 1 20 51381 1 1 33 TYR HE1 H 7.309 7.559 6.715 1.00 . A A . 33 TYR HE1 1 1 20 51382 1 1 33 TYR HE2 H 8.156 11.654 5.752 1.00 . A A . 33 TYR HE2 1 1 20 51383 1 1 33 TYR HH H 6.579 9.894 4.565 1.00 . A A . 33 TYR HH 1 1 20 51384 1 1 33 TYR N N 10.765 10.364 11.696 1.00 . A A . 33 TYR N 1 1 20 51385 1 1 33 TYR O O 11.649 10.087 8.340 1.00 . A A . 33 TYR O 1 1 20 51386 1 1 33 TYR OH O 7.334 9.340 4.771 1.00 . A A . 33 TYR OH 1 1 20 51387 1 1 34 TYR C C 13.439 12.258 8.343 1.00 . A A . 34 TYR C 1 1 20 51388 1 1 34 TYR CA C 12.039 12.816 8.504 1.00 . A A . 34 TYR CA 1 1 20 51389 1 1 34 TYR CB C 12.119 14.271 9.008 1.00 . A A . 34 TYR CB 1 1 20 51390 1 1 34 TYR CD1 C 14.311 15.179 8.144 1.00 . A A . 34 TYR CD1 1 1 20 51391 1 1 34 TYR CD2 C 12.263 15.800 7.005 1.00 . A A . 34 TYR CD2 1 1 20 51392 1 1 34 TYR CE1 C 15.050 15.942 7.231 1.00 . A A . 34 TYR CE1 1 1 20 51393 1 1 34 TYR CE2 C 13.002 16.562 6.091 1.00 . A A . 34 TYR CE2 1 1 20 51394 1 1 34 TYR CG C 12.917 15.109 8.031 1.00 . A A . 34 TYR CG 1 1 20 51395 1 1 34 TYR CZ C 14.395 16.634 6.205 1.00 . A A . 34 TYR CZ 1 1 20 51396 1 1 34 TYR H H 10.870 12.444 10.225 1.00 . A A . 34 TYR H 1 1 20 51397 1 1 34 TYR HA H 11.541 12.801 7.550 1.00 . A A . 34 TYR HA 1 1 20 51398 1 1 34 TYR HB2 H 11.122 14.674 9.104 1.00 . A A . 34 TYR HB2 1 1 20 51399 1 1 34 TYR HB3 H 12.607 14.293 9.973 1.00 . A A . 34 TYR HB3 1 1 20 51400 1 1 34 TYR HD1 H 14.817 14.643 8.932 1.00 . A A . 34 TYR HD1 1 1 20 51401 1 1 34 TYR HD2 H 11.190 15.748 6.928 1.00 . A A . 34 TYR HD2 1 1 20 51402 1 1 34 TYR HE1 H 16.125 15.992 7.315 1.00 . A A . 34 TYR HE1 1 1 20 51403 1 1 34 TYR HE2 H 12.496 17.092 5.296 1.00 . A A . 34 TYR HE2 1 1 20 51404 1 1 34 TYR HH H 15.916 16.878 5.075 1.00 . A A . 34 TYR HH 1 1 20 51405 1 1 34 TYR N N 11.289 12.010 9.451 1.00 . A A . 34 TYR N 1 1 20 51406 1 1 34 TYR O O 13.873 11.967 7.228 1.00 . A A . 34 TYR O 1 1 20 51407 1 1 34 TYR OH O 15.126 17.375 5.300 1.00 . A A . 34 TYR OH 1 1 20 51408 1 1 35 ARG C C 15.511 10.185 8.838 1.00 . A A . 35 ARG C 1 1 20 51409 1 1 35 ARG CA C 15.496 11.591 9.425 1.00 . A A . 35 ARG CA 1 1 20 51410 1 1 35 ARG CB C 16.092 11.562 10.841 1.00 . A A . 35 ARG CB 1 1 20 51411 1 1 35 ARG CD C 18.364 12.649 10.611 1.00 . A A . 35 ARG CD 1 1 20 51412 1 1 35 ARG CG C 17.628 11.313 10.773 1.00 . A A . 35 ARG CG 1 1 20 51413 1 1 35 ARG CZ C 20.569 12.137 11.463 1.00 . A A . 35 ARG CZ 1 1 20 51414 1 1 35 ARG H H 13.749 12.358 10.318 1.00 . A A . 35 ARG H 1 1 20 51415 1 1 35 ARG HA H 16.089 12.231 8.798 1.00 . A A . 35 ARG HA 1 1 20 51416 1 1 35 ARG HB2 H 15.886 12.507 11.331 1.00 . A A . 35 ARG HB2 1 1 20 51417 1 1 35 ARG HB3 H 15.622 10.767 11.410 1.00 . A A . 35 ARG HB3 1 1 20 51418 1 1 35 ARG HD2 H 17.984 13.173 9.749 1.00 . A A . 35 ARG HD2 1 1 20 51419 1 1 35 ARG HD3 H 18.200 13.254 11.493 1.00 . A A . 35 ARG HD3 1 1 20 51420 1 1 35 ARG HE H 20.168 12.460 9.529 1.00 . A A . 35 ARG HE 1 1 20 51421 1 1 35 ARG HG2 H 17.961 10.838 11.688 1.00 . A A . 35 ARG HG2 1 1 20 51422 1 1 35 ARG HG3 H 17.876 10.670 9.935 1.00 . A A . 35 ARG HG3 1 1 20 51423 1 1 35 ARG HH11 H 19.090 12.221 12.807 1.00 . A A . 35 ARG HH11 1 1 20 51424 1 1 35 ARG HH12 H 20.659 11.857 13.444 1.00 . A A . 35 ARG HH12 1 1 20 51425 1 1 35 ARG HH21 H 22.231 11.988 10.354 1.00 . A A . 35 ARG HH21 1 1 20 51426 1 1 35 ARG HH22 H 22.441 11.726 12.053 1.00 . A A . 35 ARG HH22 1 1 20 51427 1 1 35 ARG N N 14.148 12.110 9.457 1.00 . A A . 35 ARG N 1 1 20 51428 1 1 35 ARG NE N 19.782 12.413 10.429 1.00 . A A . 35 ARG NE 1 1 20 51429 1 1 35 ARG NH1 N 20.068 12.066 12.666 1.00 . A A . 35 ARG NH1 1 1 20 51430 1 1 35 ARG NH2 N 21.845 11.935 11.276 1.00 . A A . 35 ARG NH2 1 1 20 51431 1 1 35 ARG O O 16.447 9.806 8.134 1.00 . A A . 35 ARG O 1 1 20 51432 1 1 36 SER C C 14.321 8.052 7.116 1.00 . A A . 36 SER C 1 1 20 51433 1 1 36 SER CA C 14.384 8.055 8.631 1.00 . A A . 36 SER CA 1 1 20 51434 1 1 36 SER CB C 13.150 7.363 9.200 1.00 . A A . 36 SER CB 1 1 20 51435 1 1 36 SER H H 13.751 9.771 9.697 1.00 . A A . 36 SER H 1 1 20 51436 1 1 36 SER HA H 15.262 7.513 8.942 1.00 . A A . 36 SER HA 1 1 20 51437 1 1 36 SER HB2 H 13.191 7.373 10.274 1.00 . A A . 36 SER HB2 1 1 20 51438 1 1 36 SER HB3 H 12.264 7.889 8.875 1.00 . A A . 36 SER HB3 1 1 20 51439 1 1 36 SER HG H 12.504 5.537 9.313 1.00 . A A . 36 SER HG 1 1 20 51440 1 1 36 SER N N 14.468 9.415 9.131 1.00 . A A . 36 SER N 1 1 20 51441 1 1 36 SER O O 14.999 7.264 6.458 1.00 . A A . 36 SER O 1 1 20 51442 1 1 36 SER OG O 13.105 6.021 8.743 1.00 . A A . 36 SER OG 1 1 20 51443 1 1 37 VAL C C 14.645 9.543 4.491 1.00 . A A . 37 VAL C 1 1 20 51444 1 1 37 VAL CA C 13.366 9.011 5.117 1.00 . A A . 37 VAL CA 1 1 20 51445 1 1 37 VAL CB C 12.183 9.941 4.751 1.00 . A A . 37 VAL CB 1 1 20 51446 1 1 37 VAL CG1 C 12.209 10.299 3.248 1.00 . A A . 37 VAL CG1 1 1 20 51447 1 1 37 VAL CG2 C 10.862 9.241 5.078 1.00 . A A . 37 VAL CG2 1 1 20 51448 1 1 37 VAL H H 12.983 9.541 7.139 1.00 . A A . 37 VAL H 1 1 20 51449 1 1 37 VAL HA H 13.174 8.022 4.727 1.00 . A A . 37 VAL HA 1 1 20 51450 1 1 37 VAL HB H 12.260 10.852 5.334 1.00 . A A . 37 VAL HB 1 1 20 51451 1 1 37 VAL HG11 H 13.018 10.987 3.055 1.00 . A A . 37 VAL HG11 1 1 20 51452 1 1 37 VAL HG12 H 11.282 10.765 2.963 1.00 . A A . 37 VAL HG12 1 1 20 51453 1 1 37 VAL HG13 H 12.359 9.401 2.672 1.00 . A A . 37 VAL HG13 1 1 20 51454 1 1 37 VAL HG21 H 10.775 8.345 4.479 1.00 . A A . 37 VAL HG21 1 1 20 51455 1 1 37 VAL HG22 H 10.042 9.904 4.853 1.00 . A A . 37 VAL HG22 1 1 20 51456 1 1 37 VAL HG23 H 10.841 8.979 6.126 1.00 . A A . 37 VAL HG23 1 1 20 51457 1 1 37 VAL N N 13.499 8.938 6.564 1.00 . A A . 37 VAL N 1 1 20 51458 1 1 37 VAL O O 15.239 8.894 3.628 1.00 . A A . 37 VAL O 1 1 20 51459 1 1 38 VAL C C 17.446 10.374 4.487 1.00 . A A . 38 VAL C 1 1 20 51460 1 1 38 VAL CA C 16.268 11.331 4.364 1.00 . A A . 38 VAL CA 1 1 20 51461 1 1 38 VAL CB C 16.590 12.639 5.115 1.00 . A A . 38 VAL CB 1 1 20 51462 1 1 38 VAL CG1 C 17.926 13.231 4.615 1.00 . A A . 38 VAL CG1 1 1 20 51463 1 1 38 VAL CG2 C 15.448 13.666 4.907 1.00 . A A . 38 VAL CG2 1 1 20 51464 1 1 38 VAL H H 14.553 11.199 5.610 1.00 . A A . 38 VAL H 1 1 20 51465 1 1 38 VAL HA H 16.106 11.549 3.324 1.00 . A A . 38 VAL HA 1 1 20 51466 1 1 38 VAL HB H 16.684 12.414 6.174 1.00 . A A . 38 VAL HB 1 1 20 51467 1 1 38 VAL HG11 H 17.935 13.232 3.539 1.00 . A A . 38 VAL HG11 1 1 20 51468 1 1 38 VAL HG12 H 18.750 12.632 4.978 1.00 . A A . 38 VAL HG12 1 1 20 51469 1 1 38 VAL HG13 H 18.033 14.242 4.978 1.00 . A A . 38 VAL HG13 1 1 20 51470 1 1 38 VAL HG21 H 15.816 14.660 5.095 1.00 . A A . 38 VAL HG21 1 1 20 51471 1 1 38 VAL HG22 H 14.645 13.453 5.588 1.00 . A A . 38 VAL HG22 1 1 20 51472 1 1 38 VAL HG23 H 15.074 13.614 3.894 1.00 . A A . 38 VAL HG23 1 1 20 51473 1 1 38 VAL N N 15.065 10.728 4.921 1.00 . A A . 38 VAL N 1 1 20 51474 1 1 38 VAL O O 18.156 10.140 3.508 1.00 . A A . 38 VAL O 1 1 20 51475 1 1 39 SER C C 18.595 7.690 4.966 1.00 . A A . 39 SER C 1 1 20 51476 1 1 39 SER CA C 18.742 8.896 5.882 1.00 . A A . 39 SER CA 1 1 20 51477 1 1 39 SER CB C 18.756 8.435 7.332 1.00 . A A . 39 SER CB 1 1 20 51478 1 1 39 SER H H 17.049 10.044 6.420 1.00 . A A . 39 SER H 1 1 20 51479 1 1 39 SER HA H 19.671 9.395 5.662 1.00 . A A . 39 SER HA 1 1 20 51480 1 1 39 SER HB2 H 19.602 7.794 7.503 1.00 . A A . 39 SER HB2 1 1 20 51481 1 1 39 SER HB3 H 18.820 9.298 7.981 1.00 . A A . 39 SER HB3 1 1 20 51482 1 1 39 SER HG H 17.758 7.044 8.259 1.00 . A A . 39 SER HG 1 1 20 51483 1 1 39 SER N N 17.648 9.819 5.676 1.00 . A A . 39 SER N 1 1 20 51484 1 1 39 SER O O 19.563 7.259 4.340 1.00 . A A . 39 SER O 1 1 20 51485 1 1 39 SER OG O 17.559 7.715 7.605 1.00 . A A . 39 SER OG 1 1 20 51486 1 1 40 THR C C 17.435 6.321 2.586 1.00 . A A . 40 THR C 1 1 20 51487 1 1 40 THR CA C 17.142 5.989 4.045 1.00 . A A . 40 THR CA 1 1 20 51488 1 1 40 THR CB C 15.682 5.531 4.188 1.00 . A A . 40 THR CB 1 1 20 51489 1 1 40 THR CG2 C 15.401 4.352 3.247 1.00 . A A . 40 THR CG2 1 1 20 51490 1 1 40 THR H H 16.651 7.535 5.414 1.00 . A A . 40 THR H 1 1 20 51491 1 1 40 THR HA H 17.789 5.187 4.358 1.00 . A A . 40 THR HA 1 1 20 51492 1 1 40 THR HB H 15.021 6.352 3.940 1.00 . A A . 40 THR HB 1 1 20 51493 1 1 40 THR HG1 H 14.528 4.853 5.600 1.00 . A A . 40 THR HG1 1 1 20 51494 1 1 40 THR HG21 H 15.350 4.707 2.227 1.00 . A A . 40 THR HG21 1 1 20 51495 1 1 40 THR HG22 H 14.461 3.896 3.517 1.00 . A A . 40 THR HG22 1 1 20 51496 1 1 40 THR HG23 H 16.195 3.623 3.333 1.00 . A A . 40 THR HG23 1 1 20 51497 1 1 40 THR N N 17.385 7.149 4.892 1.00 . A A . 40 THR N 1 1 20 51498 1 1 40 THR O O 18.132 5.573 1.897 1.00 . A A . 40 THR O 1 1 20 51499 1 1 40 THR OG1 O 15.448 5.122 5.527 1.00 . A A . 40 THR OG1 1 1 20 51500 1 1 41 LEU C C 18.549 8.189 0.487 1.00 . A A . 41 LEU C 1 1 20 51501 1 1 41 LEU CA C 17.099 7.852 0.735 1.00 . A A . 41 LEU CA 1 1 20 51502 1 1 41 LEU CB C 16.216 9.065 0.415 1.00 . A A . 41 LEU CB 1 1 20 51503 1 1 41 LEU CD1 C 13.864 9.904 0.265 1.00 . A A . 41 LEU CD1 1 1 20 51504 1 1 41 LEU CD2 C 14.407 7.619 -0.656 1.00 . A A . 41 LEU CD2 1 1 20 51505 1 1 41 LEU CG C 14.730 8.657 0.457 1.00 . A A . 41 LEU CG 1 1 20 51506 1 1 41 LEU H H 16.348 7.996 2.713 1.00 . A A . 41 LEU H 1 1 20 51507 1 1 41 LEU HA H 16.839 7.038 0.086 1.00 . A A . 41 LEU HA 1 1 20 51508 1 1 41 LEU HB2 H 16.398 9.839 1.150 1.00 . A A . 41 LEU HB2 1 1 20 51509 1 1 41 LEU HB3 H 16.457 9.448 -0.567 1.00 . A A . 41 LEU HB3 1 1 20 51510 1 1 41 LEU HD11 H 14.112 10.642 1.012 1.00 . A A . 41 LEU HD11 1 1 20 51511 1 1 41 LEU HD12 H 12.821 9.635 0.354 1.00 . A A . 41 LEU HD12 1 1 20 51512 1 1 41 LEU HD13 H 14.044 10.311 -0.715 1.00 . A A . 41 LEU HD13 1 1 20 51513 1 1 41 LEU HD21 H 15.040 7.785 -1.522 1.00 . A A . 41 LEU HD21 1 1 20 51514 1 1 41 LEU HD22 H 13.370 7.696 -0.953 1.00 . A A . 41 LEU HD22 1 1 20 51515 1 1 41 LEU HD23 H 14.581 6.629 -0.274 1.00 . A A . 41 LEU HD23 1 1 20 51516 1 1 41 LEU HG H 14.514 8.224 1.424 1.00 . A A . 41 LEU HG 1 1 20 51517 1 1 41 LEU N N 16.894 7.440 2.118 1.00 . A A . 41 LEU N 1 1 20 51518 1 1 41 LEU O O 19.114 7.846 -0.552 1.00 . A A . 41 LEU O 1 1 20 51519 1 1 42 VAL C C 21.449 8.137 1.826 1.00 . A A . 42 VAL C 1 1 20 51520 1 1 42 VAL CA C 20.549 9.259 1.335 1.00 . A A . 42 VAL CA 1 1 20 51521 1 1 42 VAL CB C 20.809 10.546 2.131 1.00 . A A . 42 VAL CB 1 1 20 51522 1 1 42 VAL CG1 C 22.307 10.980 1.984 1.00 . A A . 42 VAL CG1 1 1 20 51523 1 1 42 VAL CG2 C 19.892 11.661 1.600 1.00 . A A . 42 VAL CG2 1 1 20 51524 1 1 42 VAL H H 18.658 9.118 2.257 1.00 . A A . 42 VAL H 1 1 20 51525 1 1 42 VAL HA H 20.775 9.447 0.294 1.00 . A A . 42 VAL HA 1 1 20 51526 1 1 42 VAL HB H 20.574 10.361 3.177 1.00 . A A . 42 VAL HB 1 1 20 51527 1 1 42 VAL HG11 H 22.744 10.541 1.089 1.00 . A A . 42 VAL HG11 1 1 20 51528 1 1 42 VAL HG12 H 22.865 10.642 2.842 1.00 . A A . 42 VAL HG12 1 1 20 51529 1 1 42 VAL HG13 H 22.387 12.057 1.922 1.00 . A A . 42 VAL HG13 1 1 20 51530 1 1 42 VAL HG21 H 18.869 11.314 1.554 1.00 . A A . 42 VAL HG21 1 1 20 51531 1 1 42 VAL HG22 H 20.219 11.952 0.615 1.00 . A A . 42 VAL HG22 1 1 20 51532 1 1 42 VAL HG23 H 19.952 12.510 2.264 1.00 . A A . 42 VAL HG23 1 1 20 51533 1 1 42 VAL N N 19.158 8.872 1.450 1.00 . A A . 42 VAL N 1 1 20 51534 1 1 42 VAL O O 22.566 8.392 2.277 1.00 . A A . 42 VAL O 1 1 20 51535 1 1 43 GLN C C 21.192 4.468 1.604 1.00 . A A . 43 GLN C 1 1 20 51536 1 1 43 GLN CA C 21.755 5.760 2.186 1.00 . A A . 43 GLN CA 1 1 20 51537 1 1 43 GLN CB C 21.762 5.693 3.731 1.00 . A A . 43 GLN CB 1 1 20 51538 1 1 43 GLN CD C 22.988 4.852 5.743 1.00 . A A . 43 GLN CD 1 1 20 51539 1 1 43 GLN CG C 22.926 4.826 4.229 1.00 . A A . 43 GLN CG 1 1 20 51540 1 1 43 GLN H H 20.070 6.758 1.375 1.00 . A A . 43 GLN H 1 1 20 51541 1 1 43 GLN HA H 22.761 5.879 1.829 1.00 . A A . 43 GLN HA 1 1 20 51542 1 1 43 GLN HB2 H 21.869 6.689 4.130 1.00 . A A . 43 GLN HB2 1 1 20 51543 1 1 43 GLN HB3 H 20.831 5.265 4.081 1.00 . A A . 43 GLN HB3 1 1 20 51544 1 1 43 GLN HE21 H 24.140 3.241 5.854 1.00 . A A . 43 GLN HE21 1 1 20 51545 1 1 43 GLN HE22 H 23.725 3.940 7.343 1.00 . A A . 43 GLN HE22 1 1 20 51546 1 1 43 GLN HG2 H 22.793 3.811 3.907 1.00 . A A . 43 GLN HG2 1 1 20 51547 1 1 43 GLN HG3 H 23.854 5.209 3.833 1.00 . A A . 43 GLN HG3 1 1 20 51548 1 1 43 GLN N N 20.965 6.902 1.744 1.00 . A A . 43 GLN N 1 1 20 51549 1 1 43 GLN NE2 N 23.674 3.934 6.368 1.00 . A A . 43 GLN NE2 1 1 20 51550 1 1 43 GLN O O 21.588 3.373 2.003 1.00 . A A . 43 GLN O 1 1 20 51551 1 1 43 GLN OE1 O 22.402 5.726 6.382 1.00 . A A . 43 GLN OE1 1 1 20 51552 1 1 44 ASP C C 19.224 3.761 -1.383 1.00 . A A . 44 ASP C 1 1 20 51553 1 1 44 ASP CA C 19.657 3.434 0.039 1.00 . A A . 44 ASP CA 1 1 20 51554 1 1 44 ASP CB C 18.443 2.977 0.870 1.00 . A A . 44 ASP CB 1 1 20 51555 1 1 44 ASP CG C 18.045 1.554 0.486 1.00 . A A . 44 ASP CG 1 1 20 51556 1 1 44 ASP H H 19.988 5.501 0.383 1.00 . A A . 44 ASP H 1 1 20 51557 1 1 44 ASP HA H 20.385 2.630 -0.002 1.00 . A A . 44 ASP HA 1 1 20 51558 1 1 44 ASP HB2 H 18.694 3.010 1.918 1.00 . A A . 44 ASP HB2 1 1 20 51559 1 1 44 ASP HB3 H 17.603 3.639 0.686 1.00 . A A . 44 ASP HB3 1 1 20 51560 1 1 44 ASP N N 20.264 4.603 0.661 1.00 . A A . 44 ASP N 1 1 20 51561 1 1 44 ASP O O 18.408 3.049 -1.970 1.00 . A A . 44 ASP O 1 1 20 51562 1 1 44 ASP OD1 O 18.857 0.664 0.679 1.00 . A A . 44 ASP OD1 1 1 20 51563 1 1 44 ASP OD2 O 16.941 1.375 0.000 1.00 . A A . 44 ASP OD2 1 1 20 51564 1 1 45 GLN C C 20.621 5.921 -3.967 1.00 . A A . 45 GLN C 1 1 20 51565 1 1 45 GLN CA C 19.428 5.255 -3.291 1.00 . A A . 45 GLN CA 1 1 20 51566 1 1 45 GLN CB C 18.241 6.230 -3.253 1.00 . A A . 45 GLN CB 1 1 20 51567 1 1 45 GLN CD C 16.624 7.520 -4.656 1.00 . A A . 45 GLN CD 1 1 20 51568 1 1 45 GLN CG C 17.788 6.542 -4.681 1.00 . A A . 45 GLN CG 1 1 20 51569 1 1 45 GLN H H 20.414 5.370 -1.418 1.00 . A A . 45 GLN H 1 1 20 51570 1 1 45 GLN HA H 19.148 4.389 -3.872 1.00 . A A . 45 GLN HA 1 1 20 51571 1 1 45 GLN HB2 H 17.425 5.785 -2.703 1.00 . A A . 45 GLN HB2 1 1 20 51572 1 1 45 GLN HB3 H 18.538 7.147 -2.766 1.00 . A A . 45 GLN HB3 1 1 20 51573 1 1 45 GLN HE21 H 15.391 6.299 -5.620 1.00 . A A . 45 GLN HE21 1 1 20 51574 1 1 45 GLN HE22 H 14.735 7.804 -5.195 1.00 . A A . 45 GLN HE22 1 1 20 51575 1 1 45 GLN HG2 H 18.604 6.978 -5.234 1.00 . A A . 45 GLN HG2 1 1 20 51576 1 1 45 GLN HG3 H 17.478 5.628 -5.161 1.00 . A A . 45 GLN HG3 1 1 20 51577 1 1 45 GLN N N 19.770 4.841 -1.933 1.00 . A A . 45 GLN N 1 1 20 51578 1 1 45 GLN NE2 N 15.488 7.180 -5.201 1.00 . A A . 45 GLN NE2 1 1 20 51579 1 1 45 GLN O O 21.320 5.298 -4.767 1.00 . A A . 45 GLN O 1 1 20 51580 1 1 45 GLN OE1 O 16.751 8.626 -4.132 1.00 . A A . 45 GLN OE1 1 1 20 51581 1 1 46 LEU C C 21.978 7.768 -5.742 1.00 . A A . 46 LEU C 1 1 20 51582 1 1 46 LEU CA C 21.956 7.934 -4.230 1.00 . A A . 46 LEU CA 1 1 20 51583 1 1 46 LEU CB C 23.272 7.435 -3.639 1.00 . A A . 46 LEU CB 1 1 20 51584 1 1 46 LEU CD1 C 24.264 6.800 -1.403 1.00 . A A . 46 LEU CD1 1 1 20 51585 1 1 46 LEU CD2 C 23.901 9.216 -1.947 1.00 . A A . 46 LEU CD2 1 1 20 51586 1 1 46 LEU CG C 23.343 7.791 -2.125 1.00 . A A . 46 LEU CG 1 1 20 51587 1 1 46 LEU H H 20.259 7.634 -2.999 1.00 . A A . 46 LEU H 1 1 20 51588 1 1 46 LEU HA H 21.831 8.973 -3.994 1.00 . A A . 46 LEU HA 1 1 20 51589 1 1 46 LEU HB2 H 23.315 6.364 -3.772 1.00 . A A . 46 LEU HB2 1 1 20 51590 1 1 46 LEU HB3 H 24.104 7.893 -4.165 1.00 . A A . 46 LEU HB3 1 1 20 51591 1 1 46 LEU HD11 H 24.398 7.111 -0.378 1.00 . A A . 46 LEU HD11 1 1 20 51592 1 1 46 LEU HD12 H 25.221 6.770 -1.901 1.00 . A A . 46 LEU HD12 1 1 20 51593 1 1 46 LEU HD13 H 23.815 5.817 -1.426 1.00 . A A . 46 LEU HD13 1 1 20 51594 1 1 46 LEU HD21 H 23.299 9.921 -2.496 1.00 . A A . 46 LEU HD21 1 1 20 51595 1 1 46 LEU HD22 H 24.915 9.249 -2.316 1.00 . A A . 46 LEU HD22 1 1 20 51596 1 1 46 LEU HD23 H 23.891 9.479 -0.902 1.00 . A A . 46 LEU HD23 1 1 20 51597 1 1 46 LEU HG H 22.355 7.735 -1.685 1.00 . A A . 46 LEU HG 1 1 20 51598 1 1 46 LEU N N 20.849 7.189 -3.642 1.00 . A A . 46 LEU N 1 1 20 51599 1 1 46 LEU O O 23.029 7.524 -6.336 1.00 . A A . 46 LEU O 1 1 20 51600 1 1 47 THR C C 21.012 9.073 -8.492 1.00 . A A . 47 THR C 1 1 20 51601 1 1 47 THR CA C 20.706 7.757 -7.807 1.00 . A A . 47 THR CA 1 1 20 51602 1 1 47 THR CB C 19.296 7.288 -8.174 1.00 . A A . 47 THR CB 1 1 20 51603 1 1 47 THR CG2 C 18.270 8.370 -7.817 1.00 . A A . 47 THR CG2 1 1 20 51604 1 1 47 THR H H 20.006 8.093 -5.837 1.00 . A A . 47 THR H 1 1 20 51605 1 1 47 THR HA H 21.412 7.021 -8.148 1.00 . A A . 47 THR HA 1 1 20 51606 1 1 47 THR HB H 19.068 6.386 -7.629 1.00 . A A . 47 THR HB 1 1 20 51607 1 1 47 THR HG1 H 18.410 6.596 -9.761 1.00 . A A . 47 THR HG1 1 1 20 51608 1 1 47 THR HG21 H 18.359 9.180 -8.518 1.00 . A A . 47 THR HG21 1 1 20 51609 1 1 47 THR HG22 H 18.454 8.742 -6.817 1.00 . A A . 47 THR HG22 1 1 20 51610 1 1 47 THR HG23 H 17.277 7.955 -7.871 1.00 . A A . 47 THR HG23 1 1 20 51611 1 1 47 THR N N 20.810 7.899 -6.363 1.00 . A A . 47 THR N 1 1 20 51612 1 1 47 THR O O 21.456 9.102 -9.641 1.00 . A A . 47 THR O 1 1 20 51613 1 1 47 THR OG1 O 19.246 7.026 -9.569 1.00 . A A . 47 THR OG1 1 1 20 51614 1 1 48 LYS C C 20.813 12.567 -7.281 1.00 . A A . 48 LYS C 1 1 20 51615 1 1 48 LYS CA C 21.012 11.492 -8.336 1.00 . A A . 48 LYS CA 1 1 20 51616 1 1 48 LYS CB C 20.062 11.763 -9.515 1.00 . A A . 48 LYS CB 1 1 20 51617 1 1 48 LYS CD C 21.538 12.587 -11.376 1.00 . A A . 48 LYS CD 1 1 20 51618 1 1 48 LYS CE C 22.132 13.825 -12.023 1.00 . A A . 48 LYS CE 1 1 20 51619 1 1 48 LYS CG C 20.530 13.009 -10.303 1.00 . A A . 48 LYS CG 1 1 20 51620 1 1 48 LYS H H 20.411 10.088 -6.874 1.00 . A A . 48 LYS H 1 1 20 51621 1 1 48 LYS HA H 22.030 11.535 -8.673 1.00 . A A . 48 LYS HA 1 1 20 51622 1 1 48 LYS HB2 H 20.028 10.899 -10.164 1.00 . A A . 48 LYS HB2 1 1 20 51623 1 1 48 LYS HB3 H 19.080 11.937 -9.136 1.00 . A A . 48 LYS HB3 1 1 20 51624 1 1 48 LYS HD2 H 22.326 12.003 -10.929 1.00 . A A . 48 LYS HD2 1 1 20 51625 1 1 48 LYS HD3 H 21.031 11.998 -12.124 1.00 . A A . 48 LYS HD3 1 1 20 51626 1 1 48 LYS HE2 H 22.603 14.431 -11.264 1.00 . A A . 48 LYS HE2 1 1 20 51627 1 1 48 LYS HE3 H 22.864 13.526 -12.755 1.00 . A A . 48 LYS HE3 1 1 20 51628 1 1 48 LYS HG2 H 19.677 13.477 -10.781 1.00 . A A . 48 LYS HG2 1 1 20 51629 1 1 48 LYS HG3 H 20.993 13.723 -9.633 1.00 . A A . 48 LYS HG3 1 1 20 51630 1 1 48 LYS HZ1 H 20.497 13.973 -13.303 1.00 . A A . 48 LYS HZ1 1 1 20 51631 1 1 48 LYS HZ2 H 21.467 15.363 -13.253 1.00 . A A . 48 LYS HZ2 1 1 20 51632 1 1 48 LYS HZ3 H 20.422 15.009 -11.959 1.00 . A A . 48 LYS HZ3 1 1 20 51633 1 1 48 LYS N N 20.764 10.170 -7.785 1.00 . A A . 48 LYS N 1 1 20 51634 1 1 48 LYS NZ N 21.048 14.601 -12.685 1.00 . A A . 48 LYS NZ 1 1 20 51635 1 1 48 LYS O O 19.816 12.555 -6.560 1.00 . A A . 48 LYS O 1 1 20 51636 1 1 49 ASN C C 20.314 15.273 -6.320 1.00 . A A . 49 ASN C 1 1 20 51637 1 1 49 ASN CA C 21.667 14.578 -6.215 1.00 . A A . 49 ASN CA 1 1 20 51638 1 1 49 ASN CB C 22.765 15.606 -6.456 1.00 . A A . 49 ASN CB 1 1 20 51639 1 1 49 ASN CG C 24.133 14.956 -6.268 1.00 . A A . 49 ASN CG 1 1 20 51640 1 1 49 ASN H H 22.535 13.451 -7.791 1.00 . A A . 49 ASN H 1 1 20 51641 1 1 49 ASN HA H 21.793 14.185 -5.228 1.00 . A A . 49 ASN HA 1 1 20 51642 1 1 49 ASN HB2 H 22.682 15.994 -7.463 1.00 . A A . 49 ASN HB2 1 1 20 51643 1 1 49 ASN HB3 H 22.655 16.416 -5.751 1.00 . A A . 49 ASN HB3 1 1 20 51644 1 1 49 ASN HD21 H 23.409 13.361 -5.329 1.00 . A A . 49 ASN HD21 1 1 20 51645 1 1 49 ASN HD22 H 25.091 13.378 -5.542 1.00 . A A . 49 ASN HD22 1 1 20 51646 1 1 49 ASN N N 21.762 13.492 -7.189 1.00 . A A . 49 ASN N 1 1 20 51647 1 1 49 ASN ND2 N 24.220 13.803 -5.663 1.00 . A A . 49 ASN ND2 1 1 20 51648 1 1 49 ASN O O 19.674 15.524 -5.299 1.00 . A A . 49 ASN O 1 1 20 51649 1 1 49 ASN OD1 O 25.148 15.508 -6.693 1.00 . A A . 49 ASN OD1 1 1 20 51650 1 1 50 ALA C C 17.452 15.375 -7.165 1.00 . A A . 50 ALA C 1 1 20 51651 1 1 50 ALA CA C 18.589 16.237 -7.717 1.00 . A A . 50 ALA CA 1 1 20 51652 1 1 50 ALA CB C 18.348 16.503 -9.195 1.00 . A A . 50 ALA CB 1 1 20 51653 1 1 50 ALA H H 20.435 15.351 -8.317 1.00 . A A . 50 ALA H 1 1 20 51654 1 1 50 ALA HA H 18.595 17.182 -7.197 1.00 . A A . 50 ALA HA 1 1 20 51655 1 1 50 ALA HB1 H 18.313 15.566 -9.725 1.00 . A A . 50 ALA HB1 1 1 20 51656 1 1 50 ALA HB2 H 19.155 17.106 -9.584 1.00 . A A . 50 ALA HB2 1 1 20 51657 1 1 50 ALA HB3 H 17.412 17.030 -9.322 1.00 . A A . 50 ALA HB3 1 1 20 51658 1 1 50 ALA N N 19.881 15.575 -7.540 1.00 . A A . 50 ALA N 1 1 20 51659 1 1 50 ALA O O 16.577 15.861 -6.449 1.00 . A A . 50 ALA O 1 1 20 51660 1 1 51 VAL C C 16.325 13.185 -5.521 1.00 . A A . 51 VAL C 1 1 20 51661 1 1 51 VAL CA C 16.418 13.181 -7.046 1.00 . A A . 51 VAL CA 1 1 20 51662 1 1 51 VAL CB C 16.718 11.747 -7.532 1.00 . A A . 51 VAL CB 1 1 20 51663 1 1 51 VAL CG1 C 15.848 10.712 -6.774 1.00 . A A . 51 VAL CG1 1 1 20 51664 1 1 51 VAL CG2 C 16.442 11.648 -9.050 1.00 . A A . 51 VAL CG2 1 1 20 51665 1 1 51 VAL H H 18.195 13.760 -8.088 1.00 . A A . 51 VAL H 1 1 20 51666 1 1 51 VAL HA H 15.478 13.507 -7.451 1.00 . A A . 51 VAL HA 1 1 20 51667 1 1 51 VAL HB H 17.757 11.527 -7.333 1.00 . A A . 51 VAL HB 1 1 20 51668 1 1 51 VAL HG11 H 15.855 9.773 -7.301 1.00 . A A . 51 VAL HG11 1 1 20 51669 1 1 51 VAL HG12 H 14.836 11.078 -6.704 1.00 . A A . 51 VAL HG12 1 1 20 51670 1 1 51 VAL HG13 H 16.244 10.565 -5.775 1.00 . A A . 51 VAL HG13 1 1 20 51671 1 1 51 VAL HG21 H 16.841 12.514 -9.559 1.00 . A A . 51 VAL HG21 1 1 20 51672 1 1 51 VAL HG22 H 15.376 11.597 -9.219 1.00 . A A . 51 VAL HG22 1 1 20 51673 1 1 51 VAL HG23 H 16.906 10.759 -9.443 1.00 . A A . 51 VAL HG23 1 1 20 51674 1 1 51 VAL N N 17.472 14.093 -7.514 1.00 . A A . 51 VAL N 1 1 20 51675 1 1 51 VAL O O 15.233 13.276 -4.961 1.00 . A A . 51 VAL O 1 1 20 51676 1 1 52 VAL C C 17.326 14.490 -2.865 1.00 . A A . 52 VAL C 1 1 20 51677 1 1 52 VAL CA C 17.493 13.084 -3.401 1.00 . A A . 52 VAL CA 1 1 20 51678 1 1 52 VAL CB C 18.814 12.476 -2.895 1.00 . A A . 52 VAL CB 1 1 20 51679 1 1 52 VAL CG1 C 18.918 11.032 -3.393 1.00 . A A . 52 VAL CG1 1 1 20 51680 1 1 52 VAL CG2 C 20.005 13.274 -3.436 1.00 . A A . 52 VAL CG2 1 1 20 51681 1 1 52 VAL H H 18.313 13.020 -5.358 1.00 . A A . 52 VAL H 1 1 20 51682 1 1 52 VAL HA H 16.675 12.477 -3.035 1.00 . A A . 52 VAL HA 1 1 20 51683 1 1 52 VAL HB H 18.827 12.494 -1.817 1.00 . A A . 52 VAL HB 1 1 20 51684 1 1 52 VAL HG11 H 18.124 10.446 -2.960 1.00 . A A . 52 VAL HG11 1 1 20 51685 1 1 52 VAL HG12 H 19.872 10.621 -3.101 1.00 . A A . 52 VAL HG12 1 1 20 51686 1 1 52 VAL HG13 H 18.835 11.013 -4.473 1.00 . A A . 52 VAL HG13 1 1 20 51687 1 1 52 VAL HG21 H 20.923 12.719 -3.298 1.00 . A A . 52 VAL HG21 1 1 20 51688 1 1 52 VAL HG22 H 20.087 14.221 -2.927 1.00 . A A . 52 VAL HG22 1 1 20 51689 1 1 52 VAL HG23 H 19.851 13.436 -4.465 1.00 . A A . 52 VAL HG23 1 1 20 51690 1 1 52 VAL N N 17.474 13.092 -4.859 1.00 . A A . 52 VAL N 1 1 20 51691 1 1 52 VAL O O 16.505 14.755 -1.985 1.00 . A A . 52 VAL O 1 1 20 51692 1 1 53 LEU C C 16.697 17.345 -3.006 1.00 . A A . 53 LEU C 1 1 20 51693 1 1 53 LEU CA C 18.107 16.785 -2.954 1.00 . A A . 53 LEU CA 1 1 20 51694 1 1 53 LEU CB C 19.039 17.641 -3.837 1.00 . A A . 53 LEU CB 1 1 20 51695 1 1 53 LEU CD1 C 20.351 19.804 -3.820 1.00 . A A . 53 LEU CD1 1 1 20 51696 1 1 53 LEU CD2 C 17.813 19.916 -3.867 1.00 . A A . 53 LEU CD2 1 1 20 51697 1 1 53 LEU CG C 19.060 19.121 -3.348 1.00 . A A . 53 LEU CG 1 1 20 51698 1 1 53 LEU H H 18.767 15.134 -4.095 1.00 . A A . 53 LEU H 1 1 20 51699 1 1 53 LEU HA H 18.466 16.824 -1.944 1.00 . A A . 53 LEU HA 1 1 20 51700 1 1 53 LEU HB2 H 20.042 17.229 -3.790 1.00 . A A . 53 LEU HB2 1 1 20 51701 1 1 53 LEU HB3 H 18.695 17.602 -4.861 1.00 . A A . 53 LEU HB3 1 1 20 51702 1 1 53 LEU HD11 H 21.205 19.314 -3.373 1.00 . A A . 53 LEU HD11 1 1 20 51703 1 1 53 LEU HD12 H 20.333 20.841 -3.519 1.00 . A A . 53 LEU HD12 1 1 20 51704 1 1 53 LEU HD13 H 20.416 19.740 -4.893 1.00 . A A . 53 LEU HD13 1 1 20 51705 1 1 53 LEU HD21 H 17.067 19.928 -3.097 1.00 . A A . 53 LEU HD21 1 1 20 51706 1 1 53 LEU HD22 H 17.396 19.460 -4.757 1.00 . A A . 53 LEU HD22 1 1 20 51707 1 1 53 LEU HD23 H 18.086 20.937 -4.096 1.00 . A A . 53 LEU HD23 1 1 20 51708 1 1 53 LEU HG H 19.055 19.132 -2.264 1.00 . A A . 53 LEU HG 1 1 20 51709 1 1 53 LEU N N 18.133 15.402 -3.398 1.00 . A A . 53 LEU N 1 1 20 51710 1 1 53 LEU O O 16.137 17.746 -1.986 1.00 . A A . 53 LEU O 1 1 20 51711 1 1 54 LYS C C 13.837 17.272 -3.325 1.00 . A A . 54 LYS C 1 1 20 51712 1 1 54 LYS CA C 14.765 17.873 -4.368 1.00 . A A . 54 LYS CA 1 1 20 51713 1 1 54 LYS CB C 14.254 17.523 -5.784 1.00 . A A . 54 LYS CB 1 1 20 51714 1 1 54 LYS CD C 13.645 15.596 -7.306 1.00 . A A . 54 LYS CD 1 1 20 51715 1 1 54 LYS CE C 12.572 16.448 -7.991 1.00 . A A . 54 LYS CE 1 1 20 51716 1 1 54 LYS CG C 13.803 16.040 -5.854 1.00 . A A . 54 LYS CG 1 1 20 51717 1 1 54 LYS H H 16.610 17.018 -4.979 1.00 . A A . 54 LYS H 1 1 20 51718 1 1 54 LYS HA H 14.785 18.945 -4.251 1.00 . A A . 54 LYS HA 1 1 20 51719 1 1 54 LYS HB2 H 13.416 18.159 -6.025 1.00 . A A . 54 LYS HB2 1 1 20 51720 1 1 54 LYS HB3 H 15.049 17.689 -6.496 1.00 . A A . 54 LYS HB3 1 1 20 51721 1 1 54 LYS HD2 H 14.590 15.709 -7.819 1.00 . A A . 54 LYS HD2 1 1 20 51722 1 1 54 LYS HD3 H 13.343 14.561 -7.328 1.00 . A A . 54 LYS HD3 1 1 20 51723 1 1 54 LYS HE2 H 11.711 16.552 -7.346 1.00 . A A . 54 LYS HE2 1 1 20 51724 1 1 54 LYS HE3 H 12.974 17.421 -8.221 1.00 . A A . 54 LYS HE3 1 1 20 51725 1 1 54 LYS HG2 H 14.527 15.422 -5.365 1.00 . A A . 54 LYS HG2 1 1 20 51726 1 1 54 LYS HG3 H 12.851 15.924 -5.353 1.00 . A A . 54 LYS HG3 1 1 20 51727 1 1 54 LYS HZ1 H 11.911 14.794 -9.054 1.00 . A A . 54 LYS HZ1 1 1 20 51728 1 1 54 LYS HZ2 H 12.937 15.820 -9.932 1.00 . A A . 54 LYS HZ2 1 1 20 51729 1 1 54 LYS HZ3 H 11.328 16.279 -9.637 1.00 . A A . 54 LYS HZ3 1 1 20 51730 1 1 54 LYS N N 16.116 17.350 -4.201 1.00 . A A . 54 LYS N 1 1 20 51731 1 1 54 LYS NZ N 12.156 15.785 -9.249 1.00 . A A . 54 LYS NZ 1 1 20 51732 1 1 54 LYS O O 12.912 17.923 -2.840 1.00 . A A . 54 LYS O 1 1 20 51733 1 1 55 ARG C C 13.421 15.963 -0.650 1.00 . A A . 55 ARG C 1 1 20 51734 1 1 55 ARG CA C 13.272 15.313 -2.014 1.00 . A A . 55 ARG CA 1 1 20 51735 1 1 55 ARG CB C 13.671 13.795 -1.953 1.00 . A A . 55 ARG CB 1 1 20 51736 1 1 55 ARG CD C 11.975 12.847 -3.558 1.00 . A A . 55 ARG CD 1 1 20 51737 1 1 55 ARG CG C 12.420 12.891 -2.089 1.00 . A A . 55 ARG CG 1 1 20 51738 1 1 55 ARG CZ C 10.305 11.731 -4.904 1.00 . A A . 55 ARG CZ 1 1 20 51739 1 1 55 ARG H H 14.842 15.543 -3.407 1.00 . A A . 55 ARG H 1 1 20 51740 1 1 55 ARG HA H 12.242 15.419 -2.310 1.00 . A A . 55 ARG HA 1 1 20 51741 1 1 55 ARG HB2 H 14.363 13.578 -2.751 1.00 . A A . 55 ARG HB2 1 1 20 51742 1 1 55 ARG HB3 H 14.164 13.570 -1.008 1.00 . A A . 55 ARG HB3 1 1 20 51743 1 1 55 ARG HD2 H 11.698 13.832 -3.894 1.00 . A A . 55 ARG HD2 1 1 20 51744 1 1 55 ARG HD3 H 12.789 12.480 -4.168 1.00 . A A . 55 ARG HD3 1 1 20 51745 1 1 55 ARG HE H 10.455 11.539 -2.916 1.00 . A A . 55 ARG HE 1 1 20 51746 1 1 55 ARG HG2 H 12.654 11.889 -1.760 1.00 . A A . 55 ARG HG2 1 1 20 51747 1 1 55 ARG HG3 H 11.614 13.283 -1.482 1.00 . A A . 55 ARG HG3 1 1 20 51748 1 1 55 ARG HH11 H 11.594 12.918 -5.878 1.00 . A A . 55 ARG HH11 1 1 20 51749 1 1 55 ARG HH12 H 10.410 12.126 -6.864 1.00 . A A . 55 ARG HH12 1 1 20 51750 1 1 55 ARG HH21 H 8.900 10.494 -4.202 1.00 . A A . 55 ARG HH21 1 1 20 51751 1 1 55 ARG HH22 H 8.883 10.753 -5.914 1.00 . A A . 55 ARG HH22 1 1 20 51752 1 1 55 ARG N N 14.090 16.012 -2.988 1.00 . A A . 55 ARG N 1 1 20 51753 1 1 55 ARG NE N 10.837 11.969 -3.709 1.00 . A A . 55 ARG NE 1 1 20 51754 1 1 55 ARG NH1 N 10.807 12.302 -5.965 1.00 . A A . 55 ARG NH1 1 1 20 51755 1 1 55 ARG NH2 N 9.282 10.930 -5.016 1.00 . A A . 55 ARG NH2 1 1 20 51756 1 1 55 ARG O O 12.455 16.076 0.105 1.00 . A A . 55 ARG O 1 1 20 51757 1 1 56 ILE C C 14.152 18.305 1.071 1.00 . A A . 56 ILE C 1 1 20 51758 1 1 56 ILE CA C 14.893 16.989 0.955 1.00 . A A . 56 ILE CA 1 1 20 51759 1 1 56 ILE CB C 16.406 17.211 1.123 1.00 . A A . 56 ILE CB 1 1 20 51760 1 1 56 ILE CD1 C 16.599 14.688 1.421 1.00 . A A . 56 ILE CD1 1 1 20 51761 1 1 56 ILE CG1 C 17.175 15.935 0.729 1.00 . A A . 56 ILE CG1 1 1 20 51762 1 1 56 ILE CG2 C 16.727 17.539 2.574 1.00 . A A . 56 ILE CG2 1 1 20 51763 1 1 56 ILE H H 15.374 16.265 -0.973 1.00 . A A . 56 ILE H 1 1 20 51764 1 1 56 ILE HA H 14.535 16.327 1.730 1.00 . A A . 56 ILE HA 1 1 20 51765 1 1 56 ILE HB H 16.725 18.030 0.488 1.00 . A A . 56 ILE HB 1 1 20 51766 1 1 56 ILE HD11 H 17.307 13.878 1.346 1.00 . A A . 56 ILE HD11 1 1 20 51767 1 1 56 ILE HD12 H 15.674 14.402 0.937 1.00 . A A . 56 ILE HD12 1 1 20 51768 1 1 56 ILE HD13 H 16.406 14.903 2.457 1.00 . A A . 56 ILE HD13 1 1 20 51769 1 1 56 ILE HG12 H 17.101 15.820 -0.318 1.00 . A A . 56 ILE HG12 1 1 20 51770 1 1 56 ILE HG13 H 18.217 16.039 0.993 1.00 . A A . 56 ILE HG13 1 1 20 51771 1 1 56 ILE HG21 H 17.782 17.742 2.666 1.00 . A A . 56 ILE HG21 1 1 20 51772 1 1 56 ILE HG22 H 16.466 16.692 3.192 1.00 . A A . 56 ILE HG22 1 1 20 51773 1 1 56 ILE HG23 H 16.160 18.400 2.883 1.00 . A A . 56 ILE HG23 1 1 20 51774 1 1 56 ILE N N 14.642 16.380 -0.331 1.00 . A A . 56 ILE N 1 1 20 51775 1 1 56 ILE O O 13.438 18.546 2.045 1.00 . A A . 56 ILE O 1 1 20 51776 1 1 57 GLN C C 12.163 20.283 0.138 1.00 . A A . 57 GLN C 1 1 20 51777 1 1 57 GLN CA C 13.671 20.451 0.070 1.00 . A A . 57 GLN CA 1 1 20 51778 1 1 57 GLN CB C 14.049 21.215 -1.199 1.00 . A A . 57 GLN CB 1 1 20 51779 1 1 57 GLN CD C 15.926 22.481 -0.120 1.00 . A A . 57 GLN CD 1 1 20 51780 1 1 57 GLN CG C 15.557 21.483 -1.213 1.00 . A A . 57 GLN CG 1 1 20 51781 1 1 57 GLN H H 14.905 18.915 -0.680 1.00 . A A . 57 GLN H 1 1 20 51782 1 1 57 GLN HA H 13.998 21.005 0.930 1.00 . A A . 57 GLN HA 1 1 20 51783 1 1 57 GLN HB2 H 13.781 20.625 -2.066 1.00 . A A . 57 GLN HB2 1 1 20 51784 1 1 57 GLN HB3 H 13.517 22.152 -1.223 1.00 . A A . 57 GLN HB3 1 1 20 51785 1 1 57 GLN HE21 H 15.737 24.066 -1.299 1.00 . A A . 57 GLN HE21 1 1 20 51786 1 1 57 GLN HE22 H 16.181 24.403 0.304 1.00 . A A . 57 GLN HE22 1 1 20 51787 1 1 57 GLN HG2 H 16.089 20.556 -1.042 1.00 . A A . 57 GLN HG2 1 1 20 51788 1 1 57 GLN HG3 H 15.841 21.884 -2.175 1.00 . A A . 57 GLN HG3 1 1 20 51789 1 1 57 GLN N N 14.325 19.161 0.070 1.00 . A A . 57 GLN N 1 1 20 51790 1 1 57 GLN NE2 N 15.950 23.756 -0.395 1.00 . A A . 57 GLN NE2 1 1 20 51791 1 1 57 GLN O O 11.479 21.027 0.841 1.00 . A A . 57 GLN O 1 1 20 51792 1 1 57 GLN OE1 O 16.194 22.088 1.015 1.00 . A A . 57 GLN OE1 1 1 20 51793 1 1 58 HIS C C 9.792 18.418 0.715 1.00 . A A . 58 HIS C 1 1 20 51794 1 1 58 HIS CA C 10.216 19.050 -0.601 1.00 . A A . 58 HIS CA 1 1 20 51795 1 1 58 HIS CB C 9.852 18.112 -1.787 1.00 . A A . 58 HIS CB 1 1 20 51796 1 1 58 HIS CD2 C 7.388 17.184 -1.697 1.00 . A A . 58 HIS CD2 1 1 20 51797 1 1 58 HIS CE1 C 7.747 15.480 -0.406 1.00 . A A . 58 HIS CE1 1 1 20 51798 1 1 58 HIS CG C 8.729 17.183 -1.401 1.00 . A A . 58 HIS CG 1 1 20 51799 1 1 58 HIS H H 12.238 18.742 -1.138 1.00 . A A . 58 HIS H 1 1 20 51800 1 1 58 HIS HA H 9.688 19.987 -0.712 1.00 . A A . 58 HIS HA 1 1 20 51801 1 1 58 HIS HB2 H 9.547 18.696 -2.643 1.00 . A A . 58 HIS HB2 1 1 20 51802 1 1 58 HIS HB3 H 10.716 17.526 -2.053 1.00 . A A . 58 HIS HB3 1 1 20 51803 1 1 58 HIS HD1 H 9.787 15.817 -0.176 1.00 . A A . 58 HIS HD1 1 1 20 51804 1 1 58 HIS HD2 H 6.886 17.919 -2.308 1.00 . A A . 58 HIS HD2 1 1 20 51805 1 1 58 HIS HE1 H 7.598 14.603 0.207 1.00 . A A . 58 HIS HE1 1 1 20 51806 1 1 58 HIS HE2 H 5.829 15.866 -1.092 1.00 . A A . 58 HIS HE2 1 1 20 51807 1 1 58 HIS N N 11.645 19.304 -0.596 1.00 . A A . 58 HIS N 1 1 20 51808 1 1 58 HIS ND1 N 8.935 16.089 -0.577 1.00 . A A . 58 HIS ND1 1 1 20 51809 1 1 58 HIS NE2 N 6.770 16.106 -1.067 1.00 . A A . 58 HIS NE2 1 1 20 51810 1 1 58 HIS O O 8.804 18.834 1.321 1.00 . A A . 58 HIS O 1 1 20 51811 1 1 59 LEU C C 10.116 17.686 3.534 1.00 . A A . 59 LEU C 1 1 20 51812 1 1 59 LEU CA C 10.192 16.706 2.370 1.00 . A A . 59 LEU CA 1 1 20 51813 1 1 59 LEU CB C 11.240 15.627 2.666 1.00 . A A . 59 LEU CB 1 1 20 51814 1 1 59 LEU CD1 C 9.563 13.937 3.572 1.00 . A A . 59 LEU CD1 1 1 20 51815 1 1 59 LEU CD2 C 11.976 13.879 4.310 1.00 . A A . 59 LEU CD2 1 1 20 51816 1 1 59 LEU CG C 10.819 14.788 3.891 1.00 . A A . 59 LEU CG 1 1 20 51817 1 1 59 LEU H H 11.305 17.112 0.622 1.00 . A A . 59 LEU H 1 1 20 51818 1 1 59 LEU HA H 9.236 16.242 2.234 1.00 . A A . 59 LEU HA 1 1 20 51819 1 1 59 LEU HB2 H 11.340 14.981 1.810 1.00 . A A . 59 LEU HB2 1 1 20 51820 1 1 59 LEU HB3 H 12.193 16.106 2.863 1.00 . A A . 59 LEU HB3 1 1 20 51821 1 1 59 LEU HD11 H 9.522 13.077 4.226 1.00 . A A . 59 LEU HD11 1 1 20 51822 1 1 59 LEU HD12 H 9.584 13.597 2.545 1.00 . A A . 59 LEU HD12 1 1 20 51823 1 1 59 LEU HD13 H 8.682 14.536 3.731 1.00 . A A . 59 LEU HD13 1 1 20 51824 1 1 59 LEU HD21 H 12.868 14.469 4.439 1.00 . A A . 59 LEU HD21 1 1 20 51825 1 1 59 LEU HD22 H 12.138 13.136 3.549 1.00 . A A . 59 LEU HD22 1 1 20 51826 1 1 59 LEU HD23 H 11.723 13.398 5.242 1.00 . A A . 59 LEU HD23 1 1 20 51827 1 1 59 LEU HG H 10.587 15.444 4.708 1.00 . A A . 59 LEU HG 1 1 20 51828 1 1 59 LEU N N 10.530 17.401 1.145 1.00 . A A . 59 LEU N 1 1 20 51829 1 1 59 LEU O O 9.315 17.519 4.453 1.00 . A A . 59 LEU O 1 1 20 51830 1 1 60 ASP C C 9.600 20.315 4.732 1.00 . A A . 60 ASP C 1 1 20 51831 1 1 60 ASP CA C 10.987 19.695 4.552 1.00 . A A . 60 ASP CA 1 1 20 51832 1 1 60 ASP CB C 12.015 20.796 4.210 1.00 . A A . 60 ASP CB 1 1 20 51833 1 1 60 ASP CG C 13.421 20.366 4.620 1.00 . A A . 60 ASP CG 1 1 20 51834 1 1 60 ASP H H 11.576 18.793 2.729 1.00 . A A . 60 ASP H 1 1 20 51835 1 1 60 ASP HA H 11.269 19.204 5.466 1.00 . A A . 60 ASP HA 1 1 20 51836 1 1 60 ASP HB2 H 11.996 20.970 3.148 1.00 . A A . 60 ASP HB2 1 1 20 51837 1 1 60 ASP HB3 H 11.765 21.715 4.722 1.00 . A A . 60 ASP HB3 1 1 20 51838 1 1 60 ASP N N 10.960 18.711 3.487 1.00 . A A . 60 ASP N 1 1 20 51839 1 1 60 ASP O O 9.199 20.643 5.848 1.00 . A A . 60 ASP O 1 1 20 51840 1 1 60 ASP OD1 O 13.621 19.175 4.793 1.00 . A A . 60 ASP OD1 1 1 20 51841 1 1 60 ASP OD2 O 14.272 21.229 4.764 1.00 . A A . 60 ASP OD2 1 1 20 51842 1 1 61 GLU C C 6.677 20.327 4.700 1.00 . A A . 61 GLU C 1 1 20 51843 1 1 61 GLU CA C 7.543 21.062 3.678 1.00 . A A . 61 GLU CA 1 1 20 51844 1 1 61 GLU CB C 6.889 20.989 2.282 1.00 . A A . 61 GLU CB 1 1 20 51845 1 1 61 GLU CD C 5.898 19.388 0.596 1.00 . A A . 61 GLU CD 1 1 20 51846 1 1 61 GLU CG C 6.183 19.619 2.072 1.00 . A A . 61 GLU CG 1 1 20 51847 1 1 61 GLU H H 9.249 20.195 2.765 1.00 . A A . 61 GLU H 1 1 20 51848 1 1 61 GLU HA H 7.635 22.097 3.965 1.00 . A A . 61 GLU HA 1 1 20 51849 1 1 61 GLU HB2 H 6.157 21.784 2.184 1.00 . A A . 61 GLU HB2 1 1 20 51850 1 1 61 GLU HB3 H 7.658 21.118 1.536 1.00 . A A . 61 GLU HB3 1 1 20 51851 1 1 61 GLU HG2 H 6.801 18.821 2.452 1.00 . A A . 61 GLU HG2 1 1 20 51852 1 1 61 GLU HG3 H 5.244 19.610 2.614 1.00 . A A . 61 GLU HG3 1 1 20 51853 1 1 61 GLU N N 8.878 20.474 3.628 1.00 . A A . 61 GLU N 1 1 20 51854 1 1 61 GLU O O 5.779 20.913 5.305 1.00 . A A . 61 GLU O 1 1 20 51855 1 1 61 GLU OE1 O 6.794 19.598 -0.205 1.00 . A A . 61 GLU OE1 1 1 20 51856 1 1 61 GLU OE2 O 4.787 18.991 0.289 1.00 . A A . 61 GLU OE2 1 1 20 51857 1 1 62 ALA C C 6.640 18.476 7.238 1.00 . A A . 62 ALA C 1 1 20 51858 1 1 62 ALA CA C 6.193 18.218 5.817 1.00 . A A . 62 ALA CA 1 1 20 51859 1 1 62 ALA CB C 6.347 16.732 5.467 1.00 . A A . 62 ALA CB 1 1 20 51860 1 1 62 ALA H H 7.675 18.624 4.368 1.00 . A A . 62 ALA H 1 1 20 51861 1 1 62 ALA HA H 5.150 18.486 5.743 1.00 . A A . 62 ALA HA 1 1 20 51862 1 1 62 ALA HB1 H 7.389 16.489 5.370 1.00 . A A . 62 ALA HB1 1 1 20 51863 1 1 62 ALA HB2 H 5.841 16.538 4.535 1.00 . A A . 62 ALA HB2 1 1 20 51864 1 1 62 ALA HB3 H 5.912 16.126 6.248 1.00 . A A . 62 ALA HB3 1 1 20 51865 1 1 62 ALA N N 6.948 19.038 4.877 1.00 . A A . 62 ALA N 1 1 20 51866 1 1 62 ALA O O 5.831 18.564 8.162 1.00 . A A . 62 ALA O 1 1 20 51867 1 1 63 TYR C C 7.910 20.082 9.335 1.00 . A A . 63 TYR C 1 1 20 51868 1 1 63 TYR CA C 8.514 18.822 8.724 1.00 . A A . 63 TYR CA 1 1 20 51869 1 1 63 TYR CB C 10.059 18.971 8.619 1.00 . A A . 63 TYR CB 1 1 20 51870 1 1 63 TYR CD1 C 10.579 21.398 9.106 1.00 . A A . 63 TYR CD1 1 1 20 51871 1 1 63 TYR CD2 C 10.952 19.762 10.857 1.00 . A A . 63 TYR CD2 1 1 20 51872 1 1 63 TYR CE1 C 11.005 22.417 9.967 1.00 . A A . 63 TYR CE1 1 1 20 51873 1 1 63 TYR CE2 C 11.378 20.781 11.718 1.00 . A A . 63 TYR CE2 1 1 20 51874 1 1 63 TYR CG C 10.552 20.072 9.551 1.00 . A A . 63 TYR CG 1 1 20 51875 1 1 63 TYR CZ C 11.405 22.108 11.273 1.00 . A A . 63 TYR CZ 1 1 20 51876 1 1 63 TYR H H 8.549 18.508 6.637 1.00 . A A . 63 TYR H 1 1 20 51877 1 1 63 TYR HA H 8.276 17.971 9.346 1.00 . A A . 63 TYR HA 1 1 20 51878 1 1 63 TYR HB2 H 10.543 18.039 8.877 1.00 . A A . 63 TYR HB2 1 1 20 51879 1 1 63 TYR HB3 H 10.315 19.229 7.606 1.00 . A A . 63 TYR HB3 1 1 20 51880 1 1 63 TYR HD1 H 10.262 21.638 8.100 1.00 . A A . 63 TYR HD1 1 1 20 51881 1 1 63 TYR HD2 H 10.930 18.744 11.200 1.00 . A A . 63 TYR HD2 1 1 20 51882 1 1 63 TYR HE1 H 11.016 23.442 9.625 1.00 . A A . 63 TYR HE1 1 1 20 51883 1 1 63 TYR HE2 H 11.677 20.544 12.726 1.00 . A A . 63 TYR HE2 1 1 20 51884 1 1 63 TYR HH H 12.200 22.704 12.893 1.00 . A A . 63 TYR HH 1 1 20 51885 1 1 63 TYR N N 7.953 18.586 7.411 1.00 . A A . 63 TYR N 1 1 20 51886 1 1 63 TYR O O 7.499 20.074 10.495 1.00 . A A . 63 TYR O 1 1 20 51887 1 1 63 TYR OH O 11.808 23.114 12.121 1.00 . A A . 63 TYR OH 1 1 20 51888 1 1 64 ASN C C 5.816 22.327 9.156 1.00 . A A . 64 ASN C 1 1 20 51889 1 1 64 ASN CA C 7.322 22.414 9.051 1.00 . A A . 64 ASN CA 1 1 20 51890 1 1 64 ASN CB C 7.737 23.567 8.127 1.00 . A A . 64 ASN CB 1 1 20 51891 1 1 64 ASN CG C 7.492 23.177 6.686 1.00 . A A . 64 ASN CG 1 1 20 51892 1 1 64 ASN H H 8.206 21.106 7.640 1.00 . A A . 64 ASN H 1 1 20 51893 1 1 64 ASN HA H 7.717 22.605 10.036 1.00 . A A . 64 ASN HA 1 1 20 51894 1 1 64 ASN HB2 H 7.160 24.452 8.357 1.00 . A A . 64 ASN HB2 1 1 20 51895 1 1 64 ASN HB3 H 8.785 23.773 8.260 1.00 . A A . 64 ASN HB3 1 1 20 51896 1 1 64 ASN HD21 H 5.515 23.303 6.831 1.00 . A A . 64 ASN HD21 1 1 20 51897 1 1 64 ASN HD22 H 6.102 22.838 5.308 1.00 . A A . 64 ASN HD22 1 1 20 51898 1 1 64 ASN N N 7.864 21.159 8.557 1.00 . A A . 64 ASN N 1 1 20 51899 1 1 64 ASN ND2 N 6.268 23.104 6.239 1.00 . A A . 64 ASN ND2 1 1 20 51900 1 1 64 ASN O O 5.187 23.084 9.896 1.00 . A A . 64 ASN O 1 1 20 51901 1 1 64 ASN OD1 O 8.438 22.923 5.941 1.00 . A A . 64 ASN OD1 1 1 20 51902 1 1 65 LYS C C 3.304 20.721 9.739 1.00 . A A . 65 LYS C 1 1 20 51903 1 1 65 LYS CA C 3.792 21.246 8.403 1.00 . A A . 65 LYS CA 1 1 20 51904 1 1 65 LYS CB C 3.364 20.277 7.285 1.00 . A A . 65 LYS CB 1 1 20 51905 1 1 65 LYS CD C 1.595 21.538 5.987 1.00 . A A . 65 LYS CD 1 1 20 51906 1 1 65 LYS CE C 0.103 21.656 5.729 1.00 . A A . 65 LYS CE 1 1 20 51907 1 1 65 LYS CG C 1.846 20.420 7.007 1.00 . A A . 65 LYS CG 1 1 20 51908 1 1 65 LYS H H 5.784 20.833 7.825 1.00 . A A . 65 LYS H 1 1 20 51909 1 1 65 LYS HA H 3.346 22.205 8.229 1.00 . A A . 65 LYS HA 1 1 20 51910 1 1 65 LYS HB2 H 3.915 20.508 6.398 1.00 . A A . 65 LYS HB2 1 1 20 51911 1 1 65 LYS HB3 H 3.589 19.255 7.575 1.00 . A A . 65 LYS HB3 1 1 20 51912 1 1 65 LYS HD2 H 1.968 22.476 6.365 1.00 . A A . 65 LYS HD2 1 1 20 51913 1 1 65 LYS HD3 H 2.096 21.299 5.060 1.00 . A A . 65 LYS HD3 1 1 20 51914 1 1 65 LYS HE2 H -0.066 22.369 4.937 1.00 . A A . 65 LYS HE2 1 1 20 51915 1 1 65 LYS HE3 H -0.291 20.693 5.439 1.00 . A A . 65 LYS HE3 1 1 20 51916 1 1 65 LYS HG2 H 1.465 19.501 6.611 1.00 . A A . 65 LYS HG2 1 1 20 51917 1 1 65 LYS HG3 H 1.318 20.650 7.924 1.00 . A A . 65 LYS HG3 1 1 20 51918 1 1 65 LYS HZ1 H -0.913 21.297 7.509 1.00 . A A . 65 LYS HZ1 1 1 20 51919 1 1 65 LYS HZ2 H -1.379 22.724 6.722 1.00 . A A . 65 LYS HZ2 1 1 20 51920 1 1 65 LYS HZ3 H 0.102 22.659 7.554 1.00 . A A . 65 LYS HZ3 1 1 20 51921 1 1 65 LYS N N 5.232 21.408 8.394 1.00 . A A . 65 LYS N 1 1 20 51922 1 1 65 LYS NZ N -0.573 22.118 6.973 1.00 . A A . 65 LYS NZ 1 1 20 51923 1 1 65 LYS O O 2.349 21.233 10.324 1.00 . A A . 65 LYS O 1 1 20 51924 1 1 66 VAL C C 3.605 20.128 12.594 1.00 . A A . 66 VAL C 1 1 20 51925 1 1 66 VAL CA C 3.590 19.078 11.484 1.00 . A A . 66 VAL CA 1 1 20 51926 1 1 66 VAL CB C 4.571 17.908 11.833 1.00 . A A . 66 VAL CB 1 1 20 51927 1 1 66 VAL CG1 C 5.804 18.432 12.609 1.00 . A A . 66 VAL CG1 1 1 20 51928 1 1 66 VAL CG2 C 3.853 16.857 12.685 1.00 . A A . 66 VAL CG2 1 1 20 51929 1 1 66 VAL H H 4.727 19.314 9.713 1.00 . A A . 66 VAL H 1 1 20 51930 1 1 66 VAL HA H 2.582 18.692 11.377 1.00 . A A . 66 VAL HA 1 1 20 51931 1 1 66 VAL HB H 4.913 17.450 10.917 1.00 . A A . 66 VAL HB 1 1 20 51932 1 1 66 VAL HG11 H 5.519 18.728 13.609 1.00 . A A . 66 VAL HG11 1 1 20 51933 1 1 66 VAL HG12 H 6.203 19.272 12.101 1.00 . A A . 66 VAL HG12 1 1 20 51934 1 1 66 VAL HG13 H 6.550 17.668 12.671 1.00 . A A . 66 VAL HG13 1 1 20 51935 1 1 66 VAL HG21 H 3.070 16.399 12.101 1.00 . A A . 66 VAL HG21 1 1 20 51936 1 1 66 VAL HG22 H 3.425 17.334 13.551 1.00 . A A . 66 VAL HG22 1 1 20 51937 1 1 66 VAL HG23 H 4.561 16.103 12.999 1.00 . A A . 66 VAL HG23 1 1 20 51938 1 1 66 VAL N N 3.975 19.680 10.223 1.00 . A A . 66 VAL N 1 1 20 51939 1 1 66 VAL O O 2.735 20.151 13.465 1.00 . A A . 66 VAL O 1 1 20 51940 1 1 67 LYS C C 3.673 23.038 13.480 1.00 . A A . 67 LYS C 1 1 20 51941 1 1 67 LYS CA C 4.771 22.008 13.578 1.00 . A A . 67 LYS CA 1 1 20 51942 1 1 67 LYS CB C 6.127 22.686 13.433 1.00 . A A . 67 LYS CB 1 1 20 51943 1 1 67 LYS CD C 8.448 22.108 14.332 1.00 . A A . 67 LYS CD 1 1 20 51944 1 1 67 LYS CE C 9.096 23.334 13.666 1.00 . A A . 67 LYS CE 1 1 20 51945 1 1 67 LYS CG C 7.277 21.616 13.484 1.00 . A A . 67 LYS CG 1 1 20 51946 1 1 67 LYS H H 5.284 20.918 11.845 1.00 . A A . 67 LYS H 1 1 20 51947 1 1 67 LYS HA H 4.729 21.542 14.546 1.00 . A A . 67 LYS HA 1 1 20 51948 1 1 67 LYS HB2 H 6.159 23.226 12.486 1.00 . A A . 67 LYS HB2 1 1 20 51949 1 1 67 LYS HB3 H 6.227 23.391 14.234 1.00 . A A . 67 LYS HB3 1 1 20 51950 1 1 67 LYS HD2 H 8.081 22.371 15.313 1.00 . A A . 67 LYS HD2 1 1 20 51951 1 1 67 LYS HD3 H 9.178 21.308 14.422 1.00 . A A . 67 LYS HD3 1 1 20 51952 1 1 67 LYS HE2 H 9.329 23.111 12.635 1.00 . A A . 67 LYS HE2 1 1 20 51953 1 1 67 LYS HE3 H 8.415 24.171 13.704 1.00 . A A . 67 LYS HE3 1 1 20 51954 1 1 67 LYS HG2 H 6.920 20.684 13.905 1.00 . A A . 67 LYS HG2 1 1 20 51955 1 1 67 LYS HG3 H 7.631 21.424 12.484 1.00 . A A . 67 LYS HG3 1 1 20 51956 1 1 67 LYS HZ1 H 10.763 22.832 14.796 1.00 . A A . 67 LYS HZ1 1 1 20 51957 1 1 67 LYS HZ2 H 10.128 24.366 15.143 1.00 . A A . 67 LYS HZ2 1 1 20 51958 1 1 67 LYS HZ3 H 11.019 24.119 13.717 1.00 . A A . 67 LYS HZ3 1 1 20 51959 1 1 67 LYS N N 4.620 20.985 12.562 1.00 . A A . 67 LYS N 1 1 20 51960 1 1 67 LYS NZ N 10.346 23.689 14.385 1.00 . A A . 67 LYS NZ 1 1 20 51961 1 1 67 LYS O O 3.057 23.431 14.470 1.00 . A A . 67 LYS O 1 1 20 51962 1 1 68 ARG C C 1.064 23.981 12.543 1.00 . A A . 68 ARG C 1 1 20 51963 1 1 68 ARG CA C 2.391 24.463 11.994 1.00 . A A . 68 ARG CA 1 1 20 51964 1 1 68 ARG CB C 2.276 24.712 10.475 1.00 . A A . 68 ARG CB 1 1 20 51965 1 1 68 ARG CD C 3.355 25.771 8.486 1.00 . A A . 68 ARG CD 1 1 20 51966 1 1 68 ARG CG C 3.401 25.638 10.007 1.00 . A A . 68 ARG CG 1 1 20 51967 1 1 68 ARG CZ C 4.620 26.883 6.741 1.00 . A A . 68 ARG CZ 1 1 20 51968 1 1 68 ARG H H 3.943 23.127 11.498 1.00 . A A . 68 ARG H 1 1 20 51969 1 1 68 ARG HA H 2.661 25.381 12.494 1.00 . A A . 68 ARG HA 1 1 20 51970 1 1 68 ARG HB2 H 2.350 23.767 9.950 1.00 . A A . 68 ARG HB2 1 1 20 51971 1 1 68 ARG HB3 H 1.326 25.168 10.251 1.00 . A A . 68 ARG HB3 1 1 20 51972 1 1 68 ARG HD2 H 3.524 24.805 8.037 1.00 . A A . 68 ARG HD2 1 1 20 51973 1 1 68 ARG HD3 H 2.382 26.138 8.190 1.00 . A A . 68 ARG HD3 1 1 20 51974 1 1 68 ARG HE H 4.911 27.192 8.696 1.00 . A A . 68 ARG HE 1 1 20 51975 1 1 68 ARG HG2 H 3.263 26.610 10.453 1.00 . A A . 68 ARG HG2 1 1 20 51976 1 1 68 ARG HG3 H 4.354 25.240 10.306 1.00 . A A . 68 ARG HG3 1 1 20 51977 1 1 68 ARG HH11 H 3.214 25.592 6.141 1.00 . A A . 68 ARG HH11 1 1 20 51978 1 1 68 ARG HH12 H 4.103 26.370 4.875 1.00 . A A . 68 ARG HH12 1 1 20 51979 1 1 68 ARG HH21 H 6.082 28.218 7.042 1.00 . A A . 68 ARG HH21 1 1 20 51980 1 1 68 ARG HH22 H 5.727 27.858 5.386 1.00 . A A . 68 ARG HH22 1 1 20 51981 1 1 68 ARG N N 3.420 23.476 12.250 1.00 . A A . 68 ARG N 1 1 20 51982 1 1 68 ARG NE N 4.383 26.698 8.035 1.00 . A A . 68 ARG NE 1 1 20 51983 1 1 68 ARG NH1 N 3.924 26.231 5.851 1.00 . A A . 68 ARG NH1 1 1 20 51984 1 1 68 ARG NH2 N 5.548 27.718 6.360 1.00 . A A . 68 ARG NH2 1 1 20 51985 1 1 68 ARG O O 0.240 24.785 12.979 1.00 . A A . 68 ARG O 1 1 20 51986 1 1 69 GLY C C -0.350 21.972 14.543 1.00 . A A . 69 GLY C 1 1 20 51987 1 1 69 GLY CA C -0.382 22.089 13.024 1.00 . A A . 69 GLY CA 1 1 20 51988 1 1 69 GLY H H 1.547 22.076 12.165 1.00 . A A . 69 GLY H 1 1 20 51989 1 1 69 GLY HA2 H -1.214 22.713 12.726 1.00 . A A . 69 GLY HA2 1 1 20 51990 1 1 69 GLY HA3 H -0.504 21.107 12.594 1.00 . A A . 69 GLY HA3 1 1 20 51991 1 1 69 GLY N N 0.854 22.669 12.525 1.00 . A A . 69 GLY N 1 1 20 51992 1 1 69 GLY O O -1.379 21.753 15.183 1.00 . A A . 69 GLY O 1 1 20 51993 1 1 70 GLU C C 1.030 23.422 17.187 1.00 . A A . 70 GLU C 1 1 20 51994 1 1 70 GLU CA C 1.003 22.031 16.572 1.00 . A A . 70 GLU CA 1 1 20 51995 1 1 70 GLU CB C 2.304 21.292 16.898 1.00 . A A . 70 GLU CB 1 1 20 51996 1 1 70 GLU CD C 1.464 18.972 17.499 1.00 . A A . 70 GLU CD 1 1 20 51997 1 1 70 GLU CG C 2.193 19.810 16.446 1.00 . A A . 70 GLU CG 1 1 20 51998 1 1 70 GLU H H 1.626 22.293 14.555 1.00 . A A . 70 GLU H 1 1 20 51999 1 1 70 GLU HA H 0.176 21.480 17.003 1.00 . A A . 70 GLU HA 1 1 20 52000 1 1 70 GLU HB2 H 3.123 21.776 16.379 1.00 . A A . 70 GLU HB2 1 1 20 52001 1 1 70 GLU HB3 H 2.486 21.335 17.964 1.00 . A A . 70 GLU HB3 1 1 20 52002 1 1 70 GLU HG2 H 1.641 19.750 15.518 1.00 . A A . 70 GLU HG2 1 1 20 52003 1 1 70 GLU HG3 H 3.178 19.405 16.291 1.00 . A A . 70 GLU HG3 1 1 20 52004 1 1 70 GLU N N 0.841 22.118 15.115 1.00 . A A . 70 GLU N 1 1 20 52005 1 1 70 GLU O O 0.720 24.416 16.530 1.00 . A A . 70 GLU O 1 1 20 52006 1 1 70 GLU OE1 O 0.269 19.160 17.657 1.00 . A A . 70 GLU OE1 1 1 20 52007 1 1 70 GLU OE2 O 2.119 18.167 18.140 1.00 . A A . 70 GLU OE2 1 1 20 52008 1 1 71 SER C C 2.269 24.619 20.449 1.00 . A A . 71 SER C 1 1 20 52009 1 1 71 SER CA C 1.460 24.757 19.169 1.00 . A A . 71 SER CA 1 1 20 52010 1 1 71 SER CB C 0.045 25.227 19.508 1.00 . A A . 71 SER CB 1 1 20 52011 1 1 71 SER H H 1.634 22.660 18.937 1.00 . A A . 71 SER H 1 1 20 52012 1 1 71 SER HA H 1.932 25.492 18.536 1.00 . A A . 71 SER HA 1 1 20 52013 1 1 71 SER HB2 H 0.073 26.252 19.833 1.00 . A A . 71 SER HB2 1 1 20 52014 1 1 71 SER HB3 H -0.576 25.145 18.627 1.00 . A A . 71 SER HB3 1 1 20 52015 1 1 71 SER HG H -0.762 23.584 20.170 1.00 . A A . 71 SER HG 1 1 20 52016 1 1 71 SER N N 1.399 23.484 18.463 1.00 . A A . 71 SER N 1 1 20 52017 1 1 71 SER O O 2.007 23.738 21.269 1.00 . A A . 71 SER O 1 1 20 52018 1 1 71 SER OG O -0.485 24.420 20.551 1.00 . A A . 71 SER OG 1 1 20 52019 1 1 72 LYS C C 4.696 26.829 22.072 1.00 . A A . 72 LYS C 1 1 20 52020 1 1 72 LYS CA C 4.090 25.461 21.809 1.00 . A A . 72 LYS CA 1 1 20 52021 1 1 72 LYS CB C 5.215 24.416 21.629 1.00 . A A . 72 LYS CB 1 1 20 52022 1 1 72 LYS CD C 6.086 24.929 23.931 1.00 . A A . 72 LYS CD 1 1 20 52023 1 1 72 LYS CE C 6.752 24.310 25.153 1.00 . A A . 72 LYS CE 1 1 20 52024 1 1 72 LYS CG C 5.601 23.814 22.983 1.00 . A A . 72 LYS CG 1 1 20 52025 1 1 72 LYS H H 3.416 26.175 19.930 1.00 . A A . 72 LYS H 1 1 20 52026 1 1 72 LYS HA H 3.472 25.196 22.660 1.00 . A A . 72 LYS HA 1 1 20 52027 1 1 72 LYS HB2 H 4.868 23.633 20.974 1.00 . A A . 72 LYS HB2 1 1 20 52028 1 1 72 LYS HB3 H 6.093 24.880 21.186 1.00 . A A . 72 LYS HB3 1 1 20 52029 1 1 72 LYS HD2 H 6.794 25.567 23.421 1.00 . A A . 72 LYS HD2 1 1 20 52030 1 1 72 LYS HD3 H 5.241 25.516 24.259 1.00 . A A . 72 LYS HD3 1 1 20 52031 1 1 72 LYS HE2 H 7.589 23.706 24.836 1.00 . A A . 72 LYS HE2 1 1 20 52032 1 1 72 LYS HE3 H 7.100 25.095 25.807 1.00 . A A . 72 LYS HE3 1 1 20 52033 1 1 72 LYS HG2 H 4.735 23.328 23.410 1.00 . A A . 72 LYS HG2 1 1 20 52034 1 1 72 LYS HG3 H 6.386 23.090 22.838 1.00 . A A . 72 LYS HG3 1 1 20 52035 1 1 72 LYS HZ1 H 5.665 22.551 25.380 1.00 . A A . 72 LYS HZ1 1 1 20 52036 1 1 72 LYS HZ2 H 4.842 23.941 25.900 1.00 . A A . 72 LYS HZ2 1 1 20 52037 1 1 72 LYS HZ3 H 6.098 23.294 26.845 1.00 . A A . 72 LYS HZ3 1 1 20 52038 1 1 72 LYS N N 3.254 25.495 20.616 1.00 . A A . 72 LYS N 1 1 20 52039 1 1 72 LYS NZ N 5.764 23.460 25.874 1.00 . A A . 72 LYS NZ 1 1 20 52040 1 1 72 LYS O O 5.584 27.277 21.346 1.00 . A A . 72 LYS O 1 1 20 52041 1 1 73 LEU C C 6.144 28.712 23.995 1.00 . A A . 73 LEU C 1 1 20 52042 1 1 73 LEU CA C 4.714 28.807 23.460 1.00 . A A . 73 LEU CA 1 1 20 52043 1 1 73 LEU CB C 3.817 29.446 24.528 1.00 . A A . 73 LEU CB 1 1 20 52044 1 1 73 LEU CD1 C 3.862 31.756 23.444 1.00 . A A . 73 LEU CD1 1 1 20 52045 1 1 73 LEU CD2 C 3.430 31.499 25.923 1.00 . A A . 73 LEU CD2 1 1 20 52046 1 1 73 LEU CG C 4.196 30.934 24.721 1.00 . A A . 73 LEU CG 1 1 20 52047 1 1 73 LEU H H 3.499 27.088 23.656 1.00 . A A . 73 LEU H 1 1 20 52048 1 1 73 LEU HA H 4.708 29.416 22.577 1.00 . A A . 73 LEU HA 1 1 20 52049 1 1 73 LEU HB2 H 2.784 29.369 24.220 1.00 . A A . 73 LEU HB2 1 1 20 52050 1 1 73 LEU HB3 H 3.944 28.919 25.464 1.00 . A A . 73 LEU HB3 1 1 20 52051 1 1 73 LEU HD11 H 4.698 31.711 22.768 1.00 . A A . 73 LEU HD11 1 1 20 52052 1 1 73 LEU HD12 H 3.680 32.789 23.701 1.00 . A A . 73 LEU HD12 1 1 20 52053 1 1 73 LEU HD13 H 2.984 31.353 22.953 1.00 . A A . 73 LEU HD13 1 1 20 52054 1 1 73 LEU HD21 H 3.653 32.551 26.017 1.00 . A A . 73 LEU HD21 1 1 20 52055 1 1 73 LEU HD22 H 3.734 30.983 26.823 1.00 . A A . 73 LEU HD22 1 1 20 52056 1 1 73 LEU HD23 H 2.372 31.367 25.768 1.00 . A A . 73 LEU HD23 1 1 20 52057 1 1 73 LEU HG H 5.255 31.014 24.917 1.00 . A A . 73 LEU HG 1 1 20 52058 1 1 73 LEU N N 4.208 27.494 23.113 1.00 . A A . 73 LEU N 1 1 20 52059 1 1 73 LEU O O 6.387 28.925 25.183 1.00 . A A . 73 LEU O 1 1 20 52060 1 1 74 GLU C C 8.980 29.605 24.109 1.00 . A A . 74 GLU C 1 1 20 52061 1 1 74 GLU CA C 8.480 28.282 23.512 1.00 . A A . 74 GLU CA 1 1 20 52062 1 1 74 GLU CB C 9.333 27.907 22.301 1.00 . A A . 74 GLU CB 1 1 20 52063 1 1 74 GLU CD C 9.748 26.158 20.556 1.00 . A A . 74 GLU CD 1 1 20 52064 1 1 74 GLU CG C 8.902 26.542 21.771 1.00 . A A . 74 GLU CG 1 1 20 52065 1 1 74 GLU H H 6.832 28.236 22.176 1.00 . A A . 74 GLU H 1 1 20 52066 1 1 74 GLU HA H 8.574 27.507 24.257 1.00 . A A . 74 GLU HA 1 1 20 52067 1 1 74 GLU HB2 H 9.202 28.648 21.526 1.00 . A A . 74 GLU HB2 1 1 20 52068 1 1 74 GLU HB3 H 10.374 27.870 22.591 1.00 . A A . 74 GLU HB3 1 1 20 52069 1 1 74 GLU HG2 H 9.019 25.802 22.544 1.00 . A A . 74 GLU HG2 1 1 20 52070 1 1 74 GLU HG3 H 7.866 26.589 21.481 1.00 . A A . 74 GLU HG3 1 1 20 52071 1 1 74 GLU N N 7.084 28.395 23.110 1.00 . A A . 74 GLU N 1 1 20 52072 1 1 74 GLU O O 8.708 29.917 25.268 1.00 . A A . 74 GLU O 1 1 20 52073 1 1 74 GLU OE1 O 10.650 26.910 20.225 1.00 . A A . 74 GLU OE1 1 1 20 52074 1 1 74 GLU OE2 O 9.479 25.119 19.976 1.00 . A A . 74 GLU OE2 1 1 20 52075 1 1 75 HIS C C 10.683 32.499 22.570 1.00 . A A . 75 HIS C 1 1 20 52076 1 1 75 HIS CA C 10.248 31.650 23.758 1.00 . A A . 75 HIS CA 1 1 20 52077 1 1 75 HIS CB C 11.442 31.416 24.686 1.00 . A A . 75 HIS CB 1 1 20 52078 1 1 75 HIS CD2 C 11.199 33.713 25.939 1.00 . A A . 75 HIS CD2 1 1 20 52079 1 1 75 HIS CE1 C 13.266 34.355 25.827 1.00 . A A . 75 HIS CE1 1 1 20 52080 1 1 75 HIS CG C 11.887 32.726 25.276 1.00 . A A . 75 HIS CG 1 1 20 52081 1 1 75 HIS H H 9.896 30.067 22.390 1.00 . A A . 75 HIS H 1 1 20 52082 1 1 75 HIS HA H 9.480 32.187 24.303 1.00 . A A . 75 HIS HA 1 1 20 52083 1 1 75 HIS HB2 H 11.154 30.743 25.481 1.00 . A A . 75 HIS HB2 1 1 20 52084 1 1 75 HIS HB3 H 12.255 30.981 24.124 1.00 . A A . 75 HIS HB3 1 1 20 52085 1 1 75 HIS HD1 H 13.951 32.678 24.802 1.00 . A A . 75 HIS HD1 1 1 20 52086 1 1 75 HIS HD2 H 10.141 33.695 26.157 1.00 . A A . 75 HIS HD2 1 1 20 52087 1 1 75 HIS HE1 H 14.171 34.934 25.932 1.00 . A A . 75 HIS HE1 1 1 20 52088 1 1 75 HIS HE2 H 11.856 35.568 26.764 1.00 . A A . 75 HIS HE2 1 1 20 52089 1 1 75 HIS N N 9.711 30.368 23.304 1.00 . A A . 75 HIS N 1 1 20 52090 1 1 75 HIS ND1 N 13.203 33.157 25.216 1.00 . A A . 75 HIS ND1 1 1 20 52091 1 1 75 HIS NE2 N 12.072 34.739 26.287 1.00 . A A . 75 HIS NE2 1 1 20 52092 1 1 75 HIS O O 11.102 31.976 21.538 1.00 . A A . 75 HIS O 1 1 20 52093 1 1 76 HIS C C 10.266 34.366 20.350 1.00 . A A . 76 HIS C 1 1 20 52094 1 1 76 HIS CA C 10.967 34.734 21.656 1.00 . A A . 76 HIS CA 1 1 20 52095 1 1 76 HIS CB C 12.485 34.688 21.452 1.00 . A A . 76 HIS CB 1 1 20 52096 1 1 76 HIS CD2 C 13.240 37.079 20.664 1.00 . A A . 76 HIS CD2 1 1 20 52097 1 1 76 HIS CE1 C 13.378 36.683 18.538 1.00 . A A . 76 HIS CE1 1 1 20 52098 1 1 76 HIS CG C 12.897 35.762 20.481 1.00 . A A . 76 HIS CG 1 1 20 52099 1 1 76 HIS H H 10.241 34.177 23.568 1.00 . A A . 76 HIS H 1 1 20 52100 1 1 76 HIS HA H 10.680 35.736 21.939 1.00 . A A . 76 HIS HA 1 1 20 52101 1 1 76 HIS HB2 H 12.980 34.848 22.399 1.00 . A A . 76 HIS HB2 1 1 20 52102 1 1 76 HIS HB3 H 12.766 33.722 21.059 1.00 . A A . 76 HIS HB3 1 1 20 52103 1 1 76 HIS HD1 H 12.812 34.684 18.660 1.00 . A A . 76 HIS HD1 1 1 20 52104 1 1 76 HIS HD2 H 13.268 37.589 21.616 1.00 . A A . 76 HIS HD2 1 1 20 52105 1 1 76 HIS HE1 H 13.534 36.803 17.477 1.00 . A A . 76 HIS HE1 1 1 20 52106 1 1 76 HIS HE2 H 13.816 38.584 19.265 1.00 . A A . 76 HIS HE2 1 1 20 52107 1 1 76 HIS N N 10.582 33.815 22.723 1.00 . A A . 76 HIS N 1 1 20 52108 1 1 76 HIS ND1 N 12.993 35.531 19.119 1.00 . A A . 76 HIS ND1 1 1 20 52109 1 1 76 HIS NE2 N 13.542 37.658 19.436 1.00 . A A . 76 HIS NE2 1 1 20 52110 1 1 76 HIS O O 10.701 33.466 19.632 1.00 . A A . 76 HIS O 1 1 20 52111 1 1 77 HIS C C 9.260 35.145 17.601 1.00 . A A . 77 HIS C 1 1 20 52112 1 1 77 HIS CA C 8.424 34.805 18.832 1.00 . A A . 77 HIS CA 1 1 20 52113 1 1 77 HIS CB C 7.140 35.636 18.825 1.00 . A A . 77 HIS CB 1 1 20 52114 1 1 77 HIS CD2 C 7.658 38.054 17.934 1.00 . A A . 77 HIS CD2 1 1 20 52115 1 1 77 HIS CE1 C 7.989 39.028 19.841 1.00 . A A . 77 HIS CE1 1 1 20 52116 1 1 77 HIS CG C 7.487 37.098 18.905 1.00 . A A . 77 HIS CG 1 1 20 52117 1 1 77 HIS H H 8.878 35.774 20.661 1.00 . A A . 77 HIS H 1 1 20 52118 1 1 77 HIS HA H 8.163 33.759 18.800 1.00 . A A . 77 HIS HA 1 1 20 52119 1 1 77 HIS HB2 H 6.592 35.444 17.914 1.00 . A A . 77 HIS HB2 1 1 20 52120 1 1 77 HIS HB3 H 6.532 35.364 19.674 1.00 . A A . 77 HIS HB3 1 1 20 52121 1 1 77 HIS HD1 H 7.656 37.335 21.003 1.00 . A A . 77 HIS HD1 1 1 20 52122 1 1 77 HIS HD2 H 7.563 37.887 16.871 1.00 . A A . 77 HIS HD2 1 1 20 52123 1 1 77 HIS HE1 H 8.206 39.772 20.593 1.00 . A A . 77 HIS HE1 1 1 20 52124 1 1 77 HIS HE2 H 8.153 40.125 18.079 1.00 . A A . 77 HIS HE2 1 1 20 52125 1 1 77 HIS N N 9.178 35.068 20.052 1.00 . A A . 77 HIS N 1 1 20 52126 1 1 77 HIS ND1 N 7.703 37.742 20.113 1.00 . A A . 77 HIS ND1 1 1 20 52127 1 1 77 HIS NE2 N 7.975 39.272 18.528 1.00 . A A . 77 HIS NE2 1 1 20 52128 1 1 77 HIS O O 9.953 36.162 17.571 1.00 . A A . 77 HIS O 1 1 20 52129 1 1 78 HIS C C 9.543 35.827 14.715 1.00 . A A . 78 HIS C 1 1 20 52130 1 1 78 HIS CA C 9.949 34.508 15.364 1.00 . A A . 78 HIS CA 1 1 20 52131 1 1 78 HIS CB C 9.698 33.357 14.383 1.00 . A A . 78 HIS CB 1 1 20 52132 1 1 78 HIS CD2 C 11.541 31.553 14.886 1.00 . A A . 78 HIS CD2 1 1 20 52133 1 1 78 HIS CE1 C 10.325 30.162 16.017 1.00 . A A . 78 HIS CE1 1 1 20 52134 1 1 78 HIS CG C 10.277 32.084 14.940 1.00 . A A . 78 HIS CG 1 1 20 52135 1 1 78 HIS H H 8.622 33.493 16.670 1.00 . A A . 78 HIS H 1 1 20 52136 1 1 78 HIS HA H 11.002 34.547 15.603 1.00 . A A . 78 HIS HA 1 1 20 52137 1 1 78 HIS HB2 H 8.635 33.233 14.238 1.00 . A A . 78 HIS HB2 1 1 20 52138 1 1 78 HIS HB3 H 10.166 33.578 13.434 1.00 . A A . 78 HIS HB3 1 1 20 52139 1 1 78 HIS HD1 H 8.566 31.267 15.886 1.00 . A A . 78 HIS HD1 1 1 20 52140 1 1 78 HIS HD2 H 12.386 32.009 14.390 1.00 . A A . 78 HIS HD2 1 1 20 52141 1 1 78 HIS HE1 H 10.006 29.307 16.594 1.00 . A A . 78 HIS HE1 1 1 20 52142 1 1 78 HIS HE2 H 12.339 29.744 15.690 1.00 . A A . 78 HIS HE2 1 1 20 52143 1 1 78 HIS N N 9.191 34.287 16.589 1.00 . A A . 78 HIS N 1 1 20 52144 1 1 78 HIS ND1 N 9.518 31.180 15.666 1.00 . A A . 78 HIS ND1 1 1 20 52145 1 1 78 HIS NE2 N 11.570 30.340 15.566 1.00 . A A . 78 HIS NE2 1 1 20 52146 1 1 78 HIS O O 10.395 36.639 14.356 1.00 . A A . 78 HIS O 1 1 20 52147 1 1 79 HIS C C 6.226 37.375 14.162 1.00 . A A . 79 HIS C 1 1 20 52148 1 1 79 HIS CA C 7.734 37.262 13.963 1.00 . A A . 79 HIS CA 1 1 20 52149 1 1 79 HIS CB C 8.057 37.277 12.468 1.00 . A A . 79 HIS CB 1 1 20 52150 1 1 79 HIS CD2 C 6.596 38.911 11.016 1.00 . A A . 79 HIS CD2 1 1 20 52151 1 1 79 HIS CE1 C 7.645 40.753 11.466 1.00 . A A . 79 HIS CE1 1 1 20 52152 1 1 79 HIS CG C 7.620 38.587 11.871 1.00 . A A . 79 HIS CG 1 1 20 52153 1 1 79 HIS H H 7.605 35.353 14.874 1.00 . A A . 79 HIS H 1 1 20 52154 1 1 79 HIS HA H 8.211 38.110 14.433 1.00 . A A . 79 HIS HA 1 1 20 52155 1 1 79 HIS HB2 H 9.121 37.153 12.328 1.00 . A A . 79 HIS HB2 1 1 20 52156 1 1 79 HIS HB3 H 7.534 36.467 11.979 1.00 . A A . 79 HIS HB3 1 1 20 52157 1 1 79 HIS HD1 H 9.056 39.889 12.727 1.00 . A A . 79 HIS HD1 1 1 20 52158 1 1 79 HIS HD2 H 5.884 38.210 10.605 1.00 . A A . 79 HIS HD2 1 1 20 52159 1 1 79 HIS HE1 H 7.935 41.792 11.489 1.00 . A A . 79 HIS HE1 1 1 20 52160 1 1 79 HIS HE2 H 6.000 40.786 10.189 1.00 . A A . 79 HIS HE2 1 1 20 52161 1 1 79 HIS N N 8.238 36.035 14.570 1.00 . A A . 79 HIS N 1 1 20 52162 1 1 79 HIS ND1 N 8.276 39.777 12.145 1.00 . A A . 79 HIS ND1 1 1 20 52163 1 1 79 HIS NE2 N 6.613 40.279 10.761 1.00 . A A . 79 HIS NE2 1 1 20 52164 1 1 79 HIS O O 5.481 36.431 13.893 1.00 . A A . 79 HIS O 1 1 20 52165 1 1 80 HIS C C 4.097 40.233 15.172 1.00 . A A . 80 HIS C 1 1 20 52166 1 1 80 HIS CA C 4.358 38.762 14.863 1.00 . A A . 80 HIS CA 1 1 20 52167 1 1 80 HIS CB C 3.873 37.893 16.026 1.00 . A A . 80 HIS CB 1 1 20 52168 1 1 80 HIS CD2 C 1.654 38.649 17.214 1.00 . A A . 80 HIS CD2 1 1 20 52169 1 1 80 HIS CE1 C 0.245 37.958 15.720 1.00 . A A . 80 HIS CE1 1 1 20 52170 1 1 80 HIS CG C 2.391 38.077 16.207 1.00 . A A . 80 HIS CG 1 1 20 52171 1 1 80 HIS H H 6.420 39.252 14.830 1.00 . A A . 80 HIS H 1 1 20 52172 1 1 80 HIS HA H 3.810 38.490 13.973 1.00 . A A . 80 HIS HA 1 1 20 52173 1 1 80 HIS HB2 H 4.082 36.855 15.813 1.00 . A A . 80 HIS HB2 1 1 20 52174 1 1 80 HIS HB3 H 4.384 38.185 16.932 1.00 . A A . 80 HIS HB3 1 1 20 52175 1 1 80 HIS HD1 H 1.677 37.192 14.420 1.00 . A A . 80 HIS HD1 1 1 20 52176 1 1 80 HIS HD2 H 2.063 39.091 18.111 1.00 . A A . 80 HIS HD2 1 1 20 52177 1 1 80 HIS HE1 H -0.672 37.741 15.192 1.00 . A A . 80 HIS HE1 1 1 20 52178 1 1 80 HIS HE2 H -0.453 38.899 17.442 1.00 . A A . 80 HIS HE2 1 1 20 52179 1 1 80 HIS N N 5.781 38.536 14.633 1.00 . A A . 80 HIS N 1 1 20 52180 1 1 80 HIS ND1 N 1.471 37.644 15.265 1.00 . A A . 80 HIS ND1 1 1 20 52181 1 1 80 HIS NE2 N 0.299 38.572 16.906 1.00 . A A . 80 HIS NE2 1 1 20 52182 1 1 80 HIS O O 3.283 40.827 14.484 1.00 . A A . 80 HIS O 1 1 20 52183 2 1 1 MET C C 42.480 31.517 7.949 1.00 . B B . 1 MET C 1 1 20 52184 2 1 1 MET CA C 43.896 31.478 8.514 1.00 . B B . 1 MET CA 1 1 20 52185 2 1 1 MET CB C 43.917 32.091 9.917 1.00 . B B . 1 MET CB 1 1 20 52186 2 1 1 MET CE C 46.923 31.971 12.717 1.00 . B B . 1 MET CE 1 1 20 52187 2 1 1 MET CG C 45.297 31.885 10.546 1.00 . B B . 1 MET CG 1 1 20 52188 2 1 1 MET H1 H 45.534 31.626 7.236 1.00 . B B . 1 MET H1 1 1 20 52189 2 1 1 MET H2 H 45.253 33.019 8.168 1.00 . B B . 1 MET H2 1 1 20 52190 2 1 1 MET H3 H 44.253 32.665 6.842 1.00 . B B . 1 MET H3 1 1 20 52191 2 1 1 MET HA H 44.235 30.452 8.562 1.00 . B B . 1 MET HA 1 1 20 52192 2 1 1 MET HB2 H 43.705 33.148 9.851 1.00 . B B . 1 MET HB2 1 1 20 52193 2 1 1 MET HB3 H 43.170 31.610 10.532 1.00 . B B . 1 MET HB3 1 1 20 52194 2 1 1 MET HE1 H 46.797 30.926 12.966 1.00 . B B . 1 MET HE1 1 1 20 52195 2 1 1 MET HE2 H 47.274 32.514 13.584 1.00 . B B . 1 MET HE2 1 1 20 52196 2 1 1 MET HE3 H 47.644 32.065 11.921 1.00 . B B . 1 MET HE3 1 1 20 52197 2 1 1 MET HG2 H 45.494 30.827 10.643 1.00 . B B . 1 MET HG2 1 1 20 52198 2 1 1 MET HG3 H 46.049 32.336 9.917 1.00 . B B . 1 MET HG3 1 1 20 52199 2 1 1 MET N N 44.802 32.256 7.624 1.00 . B B . 1 MET N 1 1 20 52200 2 1 1 MET O O 42.237 32.095 6.889 1.00 . B B . 1 MET O 1 1 20 52201 2 1 1 MET SD S 45.336 32.657 12.182 1.00 . B B . 1 MET SD 1 1 20 52202 2 1 2 SER C C 39.247 30.414 9.364 1.00 . B B . 2 SER C 1 1 20 52203 2 1 2 SER CA C 40.155 30.861 8.225 1.00 . B B . 2 SER CA 1 1 20 52204 2 1 2 SER CB C 40.006 29.900 7.040 1.00 . B B . 2 SER CB 1 1 20 52205 2 1 2 SER H H 41.801 30.450 9.500 1.00 . B B . 2 SER H 1 1 20 52206 2 1 2 SER HA H 39.856 31.853 7.913 1.00 . B B . 2 SER HA 1 1 20 52207 2 1 2 SER HB2 H 38.961 29.720 6.839 1.00 . B B . 2 SER HB2 1 1 20 52208 2 1 2 SER HB3 H 40.466 30.337 6.164 1.00 . B B . 2 SER HB3 1 1 20 52209 2 1 2 SER HG H 40.732 28.618 8.313 1.00 . B B . 2 SER HG 1 1 20 52210 2 1 2 SER N N 41.549 30.895 8.663 1.00 . B B . 2 SER N 1 1 20 52211 2 1 2 SER O O 38.059 30.735 9.383 1.00 . B B . 2 SER O 1 1 20 52212 2 1 2 SER OG O 40.641 28.668 7.358 1.00 . B B . 2 SER OG 1 1 20 52213 2 1 3 GLU C C 37.841 28.371 10.974 1.00 . B B . 3 GLU C 1 1 20 52214 2 1 3 GLU CA C 39.041 29.185 11.451 1.00 . B B . 3 GLU CA 1 1 20 52215 2 1 3 GLU CB C 38.563 30.370 12.306 1.00 . B B . 3 GLU CB 1 1 20 52216 2 1 3 GLU CD C 40.575 30.319 13.806 1.00 . B B . 3 GLU CD 1 1 20 52217 2 1 3 GLU CG C 39.775 31.160 12.813 1.00 . B B . 3 GLU CG 1 1 20 52218 2 1 3 GLU H H 40.764 29.450 10.244 1.00 . B B . 3 GLU H 1 1 20 52219 2 1 3 GLU HA H 39.663 28.549 12.055 1.00 . B B . 3 GLU HA 1 1 20 52220 2 1 3 GLU HB2 H 37.935 31.017 11.715 1.00 . B B . 3 GLU HB2 1 1 20 52221 2 1 3 GLU HB3 H 38.002 29.999 13.149 1.00 . B B . 3 GLU HB3 1 1 20 52222 2 1 3 GLU HG2 H 40.406 31.422 11.977 1.00 . B B . 3 GLU HG2 1 1 20 52223 2 1 3 GLU HG3 H 39.435 32.060 13.301 1.00 . B B . 3 GLU HG3 1 1 20 52224 2 1 3 GLU N N 39.812 29.674 10.312 1.00 . B B . 3 GLU N 1 1 20 52225 2 1 3 GLU O O 37.387 28.521 9.841 1.00 . B B . 3 GLU O 1 1 20 52226 2 1 3 GLU OE1 O 40.016 29.370 14.331 1.00 . B B . 3 GLU OE1 1 1 20 52227 2 1 3 GLU OE2 O 41.734 30.635 14.026 1.00 . B B . 3 GLU OE2 1 1 20 52228 2 1 4 LEU C C 36.463 25.854 10.269 1.00 . B B . 4 LEU C 1 1 20 52229 2 1 4 LEU CA C 36.178 26.686 11.511 1.00 . B B . 4 LEU CA 1 1 20 52230 2 1 4 LEU CB C 34.958 27.579 11.264 1.00 . B B . 4 LEU CB 1 1 20 52231 2 1 4 LEU CD1 C 33.575 29.463 12.165 1.00 . B B . 4 LEU CD1 1 1 20 52232 2 1 4 LEU CD2 C 34.475 27.722 13.747 1.00 . B B . 4 LEU CD2 1 1 20 52233 2 1 4 LEU CG C 34.754 28.529 12.456 1.00 . B B . 4 LEU CG 1 1 20 52234 2 1 4 LEU H H 37.734 27.436 12.741 1.00 . B B . 4 LEU H 1 1 20 52235 2 1 4 LEU HA H 35.967 26.014 12.327 1.00 . B B . 4 LEU HA 1 1 20 52236 2 1 4 LEU HB2 H 35.111 28.157 10.365 1.00 . B B . 4 LEU HB2 1 1 20 52237 2 1 4 LEU HB3 H 34.083 26.962 11.146 1.00 . B B . 4 LEU HB3 1 1 20 52238 2 1 4 LEU HD11 H 33.388 30.079 13.032 1.00 . B B . 4 LEU HD11 1 1 20 52239 2 1 4 LEU HD12 H 32.697 28.877 11.943 1.00 . B B . 4 LEU HD12 1 1 20 52240 2 1 4 LEU HD13 H 33.812 30.095 11.319 1.00 . B B . 4 LEU HD13 1 1 20 52241 2 1 4 LEU HD21 H 35.407 27.358 14.146 1.00 . B B . 4 LEU HD21 1 1 20 52242 2 1 4 LEU HD22 H 33.824 26.886 13.531 1.00 . B B . 4 LEU HD22 1 1 20 52243 2 1 4 LEU HD23 H 34.005 28.359 14.485 1.00 . B B . 4 LEU HD23 1 1 20 52244 2 1 4 LEU HG H 35.645 29.127 12.591 1.00 . B B . 4 LEU HG 1 1 20 52245 2 1 4 LEU N N 37.330 27.513 11.851 1.00 . B B . 4 LEU N 1 1 20 52246 2 1 4 LEU O O 35.577 25.181 9.743 1.00 . B B . 4 LEU O 1 1 20 52247 2 1 5 PHE C C 38.118 23.665 8.929 1.00 . B B . 5 PHE C 1 1 20 52248 2 1 5 PHE CA C 38.099 25.151 8.625 1.00 . B B . 5 PHE CA 1 1 20 52249 2 1 5 PHE CB C 39.482 25.601 8.153 1.00 . B B . 5 PHE CB 1 1 20 52250 2 1 5 PHE CD1 C 41.169 24.043 9.207 1.00 . B B . 5 PHE CD1 1 1 20 52251 2 1 5 PHE CD2 C 40.817 26.222 10.210 1.00 . B B . 5 PHE CD2 1 1 20 52252 2 1 5 PHE CE1 C 42.122 23.745 10.189 1.00 . B B . 5 PHE CE1 1 1 20 52253 2 1 5 PHE CE2 C 41.768 25.925 11.192 1.00 . B B . 5 PHE CE2 1 1 20 52254 2 1 5 PHE CG C 40.517 25.282 9.218 1.00 . B B . 5 PHE CG 1 1 20 52255 2 1 5 PHE CZ C 42.422 24.687 11.181 1.00 . B B . 5 PHE CZ 1 1 20 52256 2 1 5 PHE H H 38.372 26.457 10.264 1.00 . B B . 5 PHE H 1 1 20 52257 2 1 5 PHE HA H 37.386 25.333 7.839 1.00 . B B . 5 PHE HA 1 1 20 52258 2 1 5 PHE HB2 H 39.730 25.087 7.236 1.00 . B B . 5 PHE HB2 1 1 20 52259 2 1 5 PHE HB3 H 39.463 26.665 7.974 1.00 . B B . 5 PHE HB3 1 1 20 52260 2 1 5 PHE HD1 H 40.937 23.318 8.442 1.00 . B B . 5 PHE HD1 1 1 20 52261 2 1 5 PHE HD2 H 40.313 27.177 10.216 1.00 . B B . 5 PHE HD2 1 1 20 52262 2 1 5 PHE HE1 H 42.624 22.790 10.181 1.00 . B B . 5 PHE HE1 1 1 20 52263 2 1 5 PHE HE2 H 41.999 26.651 11.958 1.00 . B B . 5 PHE HE2 1 1 20 52264 2 1 5 PHE HZ H 43.155 24.457 11.940 1.00 . B B . 5 PHE HZ 1 1 20 52265 2 1 5 PHE N N 37.708 25.903 9.805 1.00 . B B . 5 PHE N 1 1 20 52266 2 1 5 PHE O O 37.807 22.839 8.070 1.00 . B B . 5 PHE O 1 1 20 52267 2 1 6 SER C C 37.159 21.410 10.869 1.00 . B B . 6 SER C 1 1 20 52268 2 1 6 SER CA C 38.562 21.927 10.562 1.00 . B B . 6 SER CA 1 1 20 52269 2 1 6 SER CB C 39.470 21.781 11.813 1.00 . B B . 6 SER CB 1 1 20 52270 2 1 6 SER H H 38.730 24.026 10.800 1.00 . B B . 6 SER H 1 1 20 52271 2 1 6 SER HA H 38.974 21.343 9.746 1.00 . B B . 6 SER HA 1 1 20 52272 2 1 6 SER HB2 H 40.043 20.872 11.762 1.00 . B B . 6 SER HB2 1 1 20 52273 2 1 6 SER HB3 H 40.147 22.620 11.854 1.00 . B B . 6 SER HB3 1 1 20 52274 2 1 6 SER HG H 38.294 20.879 13.081 1.00 . B B . 6 SER HG 1 1 20 52275 2 1 6 SER N N 38.495 23.325 10.157 1.00 . B B . 6 SER N 1 1 20 52276 2 1 6 SER O O 36.388 22.042 11.592 1.00 . B B . 6 SER O 1 1 20 52277 2 1 6 SER OG O 38.667 21.761 12.992 1.00 . B B . 6 SER OG 1 1 20 52278 2 1 7 VAL C C 35.420 19.192 12.026 1.00 . B B . 7 VAL C 1 1 20 52279 2 1 7 VAL CA C 35.545 19.617 10.554 1.00 . B B . 7 VAL CA 1 1 20 52280 2 1 7 VAL CB C 35.370 18.374 9.642 1.00 . B B . 7 VAL CB 1 1 20 52281 2 1 7 VAL CG1 C 33.891 18.068 9.462 1.00 . B B . 7 VAL CG1 1 1 20 52282 2 1 7 VAL CG2 C 36.026 18.642 8.280 1.00 . B B . 7 VAL CG2 1 1 20 52283 2 1 7 VAL H H 37.498 19.783 9.754 1.00 . B B . 7 VAL H 1 1 20 52284 2 1 7 VAL HA H 34.767 20.345 10.329 1.00 . B B . 7 VAL HA 1 1 20 52285 2 1 7 VAL HB H 35.827 17.510 10.088 1.00 . B B . 7 VAL HB 1 1 20 52286 2 1 7 VAL HG11 H 33.434 17.947 10.434 1.00 . B B . 7 VAL HG11 1 1 20 52287 2 1 7 VAL HG12 H 33.780 17.157 8.893 1.00 . B B . 7 VAL HG12 1 1 20 52288 2 1 7 VAL HG13 H 33.418 18.882 8.940 1.00 . B B . 7 VAL HG13 1 1 20 52289 2 1 7 VAL HG21 H 35.679 19.587 7.891 1.00 . B B . 7 VAL HG21 1 1 20 52290 2 1 7 VAL HG22 H 35.764 17.854 7.590 1.00 . B B . 7 VAL HG22 1 1 20 52291 2 1 7 VAL HG23 H 37.099 18.670 8.395 1.00 . B B . 7 VAL HG23 1 1 20 52292 2 1 7 VAL N N 36.843 20.242 10.320 1.00 . B B . 7 VAL N 1 1 20 52293 2 1 7 VAL O O 34.351 19.346 12.617 1.00 . B B . 7 VAL O 1 1 20 52294 2 1 8 PRO C C 35.876 19.310 14.959 1.00 . B B . 8 PRO C 1 1 20 52295 2 1 8 PRO CA C 36.436 18.234 14.035 1.00 . B B . 8 PRO CA 1 1 20 52296 2 1 8 PRO CB C 37.925 17.945 14.348 1.00 . B B . 8 PRO CB 1 1 20 52297 2 1 8 PRO CD C 37.805 18.443 12.011 1.00 . B B . 8 PRO CD 1 1 20 52298 2 1 8 PRO CG C 38.537 17.593 13.028 1.00 . B B . 8 PRO CG 1 1 20 52299 2 1 8 PRO HA H 35.855 17.331 14.135 1.00 . B B . 8 PRO HA 1 1 20 52300 2 1 8 PRO HB2 H 38.406 18.834 14.762 1.00 . B B . 8 PRO HB2 1 1 20 52301 2 1 8 PRO HB3 H 38.025 17.119 15.041 1.00 . B B . 8 PRO HB3 1 1 20 52302 2 1 8 PRO HD2 H 38.330 19.363 11.885 1.00 . B B . 8 PRO HD2 1 1 20 52303 2 1 8 PRO HD3 H 37.729 17.922 11.081 1.00 . B B . 8 PRO HD3 1 1 20 52304 2 1 8 PRO HG2 H 39.597 17.836 13.016 1.00 . B B . 8 PRO HG2 1 1 20 52305 2 1 8 PRO HG3 H 38.395 16.546 12.802 1.00 . B B . 8 PRO HG3 1 1 20 52306 2 1 8 PRO N N 36.467 18.676 12.611 1.00 . B B . 8 PRO N 1 1 20 52307 2 1 8 PRO O O 35.332 19.002 16.020 1.00 . B B . 8 PRO O 1 1 20 52308 2 1 9 TYR C C 34.025 21.569 15.577 1.00 . B B . 9 TYR C 1 1 20 52309 2 1 9 TYR CA C 35.533 21.677 15.369 1.00 . B B . 9 TYR CA 1 1 20 52310 2 1 9 TYR CB C 35.881 23.004 14.687 1.00 . B B . 9 TYR CB 1 1 20 52311 2 1 9 TYR CD1 C 36.357 24.633 16.556 1.00 . B B . 9 TYR CD1 1 1 20 52312 2 1 9 TYR CD2 C 34.197 24.724 15.458 1.00 . B B . 9 TYR CD2 1 1 20 52313 2 1 9 TYR CE1 C 35.977 25.692 17.389 1.00 . B B . 9 TYR CE1 1 1 20 52314 2 1 9 TYR CE2 C 33.817 25.783 16.292 1.00 . B B . 9 TYR CE2 1 1 20 52315 2 1 9 TYR CG C 35.466 24.150 15.591 1.00 . B B . 9 TYR CG 1 1 20 52316 2 1 9 TYR CZ C 34.707 26.267 17.258 1.00 . B B . 9 TYR CZ 1 1 20 52317 2 1 9 TYR H H 36.459 20.754 13.702 1.00 . B B . 9 TYR H 1 1 20 52318 2 1 9 TYR HA H 36.019 21.641 16.328 1.00 . B B . 9 TYR HA 1 1 20 52319 2 1 9 TYR HB2 H 36.949 23.048 14.500 1.00 . B B . 9 TYR HB2 1 1 20 52320 2 1 9 TYR HB3 H 35.356 23.075 13.743 1.00 . B B . 9 TYR HB3 1 1 20 52321 2 1 9 TYR HD1 H 37.335 24.190 16.659 1.00 . B B . 9 TYR HD1 1 1 20 52322 2 1 9 TYR HD2 H 33.509 24.350 14.713 1.00 . B B . 9 TYR HD2 1 1 20 52323 2 1 9 TYR HE1 H 36.664 26.065 18.136 1.00 . B B . 9 TYR HE1 1 1 20 52324 2 1 9 TYR HE2 H 32.837 26.225 16.190 1.00 . B B . 9 TYR HE2 1 1 20 52325 2 1 9 TYR HH H 34.052 26.936 18.921 1.00 . B B . 9 TYR HH 1 1 20 52326 2 1 9 TYR N N 36.017 20.569 14.556 1.00 . B B . 9 TYR N 1 1 20 52327 2 1 9 TYR O O 33.507 21.827 16.663 1.00 . B B . 9 TYR O 1 1 20 52328 2 1 9 TYR OH O 34.333 27.309 18.082 1.00 . B B . 9 TYR OH 1 1 20 52329 2 1 10 PHE C C 31.490 20.036 15.648 1.00 . B B . 10 PHE C 1 1 20 52330 2 1 10 PHE CA C 31.875 21.049 14.583 1.00 . B B . 10 PHE CA 1 1 20 52331 2 1 10 PHE CB C 31.320 20.608 13.190 1.00 . B B . 10 PHE CB 1 1 20 52332 2 1 10 PHE CD1 C 31.435 23.020 12.431 1.00 . B B . 10 PHE CD1 1 1 20 52333 2 1 10 PHE CD2 C 29.544 21.672 11.734 1.00 . B B . 10 PHE CD2 1 1 20 52334 2 1 10 PHE CE1 C 30.902 24.120 11.748 1.00 . B B . 10 PHE CE1 1 1 20 52335 2 1 10 PHE CE2 C 29.011 22.771 11.051 1.00 . B B . 10 PHE CE2 1 1 20 52336 2 1 10 PHE CG C 30.756 21.796 12.424 1.00 . B B . 10 PHE CG 1 1 20 52337 2 1 10 PHE CZ C 29.690 23.996 11.058 1.00 . B B . 10 PHE CZ 1 1 20 52338 2 1 10 PHE H H 33.791 20.997 13.673 1.00 . B B . 10 PHE H 1 1 20 52339 2 1 10 PHE HA H 31.450 21.997 14.873 1.00 . B B . 10 PHE HA 1 1 20 52340 2 1 10 PHE HB2 H 32.124 20.181 12.615 1.00 . B B . 10 PHE HB2 1 1 20 52341 2 1 10 PHE HB3 H 30.545 19.856 13.315 1.00 . B B . 10 PHE HB3 1 1 20 52342 2 1 10 PHE HD1 H 32.372 23.118 12.963 1.00 . B B . 10 PHE HD1 1 1 20 52343 2 1 10 PHE HD2 H 29.028 20.730 11.719 1.00 . B B . 10 PHE HD2 1 1 20 52344 2 1 10 PHE HE1 H 31.425 25.066 11.760 1.00 . B B . 10 PHE HE1 1 1 20 52345 2 1 10 PHE HE2 H 28.078 22.676 10.521 1.00 . B B . 10 PHE HE2 1 1 20 52346 2 1 10 PHE HZ H 29.263 24.838 10.541 1.00 . B B . 10 PHE HZ 1 1 20 52347 2 1 10 PHE N N 33.325 21.190 14.513 1.00 . B B . 10 PHE N 1 1 20 52348 2 1 10 PHE O O 30.540 20.258 16.397 1.00 . B B . 10 PHE O 1 1 20 52349 2 1 11 ILE C C 32.196 18.414 18.092 1.00 . B B . 11 ILE C 1 1 20 52350 2 1 11 ILE CA C 31.923 17.905 16.685 1.00 . B B . 11 ILE CA 1 1 20 52351 2 1 11 ILE CB C 32.776 16.667 16.404 1.00 . B B . 11 ILE CB 1 1 20 52352 2 1 11 ILE CD1 C 33.526 15.084 14.617 1.00 . B B . 11 ILE CD1 1 1 20 52353 2 1 11 ILE CG1 C 32.587 16.244 14.940 1.00 . B B . 11 ILE CG1 1 1 20 52354 2 1 11 ILE CG2 C 32.331 15.520 17.327 1.00 . B B . 11 ILE CG2 1 1 20 52355 2 1 11 ILE H H 32.970 18.806 15.093 1.00 . B B . 11 ILE H 1 1 20 52356 2 1 11 ILE HA H 30.881 17.640 16.603 1.00 . B B . 11 ILE HA 1 1 20 52357 2 1 11 ILE HB H 33.816 16.896 16.582 1.00 . B B . 11 ILE HB 1 1 20 52358 2 1 11 ILE HD11 H 33.250 14.224 15.204 1.00 . B B . 11 ILE HD11 1 1 20 52359 2 1 11 ILE HD12 H 34.541 15.369 14.853 1.00 . B B . 11 ILE HD12 1 1 20 52360 2 1 11 ILE HD13 H 33.456 14.843 13.567 1.00 . B B . 11 ILE HD13 1 1 20 52361 2 1 11 ILE HG12 H 31.570 15.944 14.786 1.00 . B B . 11 ILE HG12 1 1 20 52362 2 1 11 ILE HG13 H 32.813 17.071 14.284 1.00 . B B . 11 ILE HG13 1 1 20 52363 2 1 11 ILE HG21 H 31.309 15.257 17.102 1.00 . B B . 11 ILE HG21 1 1 20 52364 2 1 11 ILE HG22 H 32.404 15.826 18.359 1.00 . B B . 11 ILE HG22 1 1 20 52365 2 1 11 ILE HG23 H 32.963 14.661 17.167 1.00 . B B . 11 ILE HG23 1 1 20 52366 2 1 11 ILE N N 32.223 18.930 15.716 1.00 . B B . 11 ILE N 1 1 20 52367 2 1 11 ILE O O 31.405 18.207 19.011 1.00 . B B . 11 ILE O 1 1 20 52368 2 1 12 GLU C C 32.558 20.387 20.187 1.00 . B B . 12 GLU C 1 1 20 52369 2 1 12 GLU CA C 33.716 19.610 19.564 1.00 . B B . 12 GLU CA 1 1 20 52370 2 1 12 GLU CB C 34.935 20.543 19.414 1.00 . B B . 12 GLU CB 1 1 20 52371 2 1 12 GLU CD C 37.373 20.656 18.829 1.00 . B B . 12 GLU CD 1 1 20 52372 2 1 12 GLU CG C 36.195 19.727 19.118 1.00 . B B . 12 GLU CG 1 1 20 52373 2 1 12 GLU H H 33.927 19.216 17.484 1.00 . B B . 12 GLU H 1 1 20 52374 2 1 12 GLU HA H 33.975 18.789 20.207 1.00 . B B . 12 GLU HA 1 1 20 52375 2 1 12 GLU HB2 H 34.759 21.226 18.597 1.00 . B B . 12 GLU HB2 1 1 20 52376 2 1 12 GLU HB3 H 35.082 21.109 20.324 1.00 . B B . 12 GLU HB3 1 1 20 52377 2 1 12 GLU HG2 H 36.426 19.120 19.982 1.00 . B B . 12 GLU HG2 1 1 20 52378 2 1 12 GLU HG3 H 36.022 19.088 18.272 1.00 . B B . 12 GLU HG3 1 1 20 52379 2 1 12 GLU N N 33.335 19.081 18.254 1.00 . B B . 12 GLU N 1 1 20 52380 2 1 12 GLU O O 32.445 20.464 21.411 1.00 . B B . 12 GLU O 1 1 20 52381 2 1 12 GLU OE1 O 37.240 21.844 19.069 1.00 . B B . 12 GLU OE1 1 1 20 52382 2 1 12 GLU OE2 O 38.387 20.163 18.364 1.00 . B B . 12 GLU OE2 1 1 20 52383 2 1 13 ASN C C 29.480 20.745 20.373 1.00 . B B . 13 ASN C 1 1 20 52384 2 1 13 ASN CA C 30.546 21.696 19.827 1.00 . B B . 13 ASN CA 1 1 20 52385 2 1 13 ASN CB C 29.964 22.541 18.697 1.00 . B B . 13 ASN CB 1 1 20 52386 2 1 13 ASN CG C 28.793 23.364 19.218 1.00 . B B . 13 ASN CG 1 1 20 52387 2 1 13 ASN H H 31.838 20.854 18.378 1.00 . B B . 13 ASN H 1 1 20 52388 2 1 13 ASN HA H 30.862 22.356 20.623 1.00 . B B . 13 ASN HA 1 1 20 52389 2 1 13 ASN HB2 H 30.730 23.202 18.319 1.00 . B B . 13 ASN HB2 1 1 20 52390 2 1 13 ASN HB3 H 29.623 21.895 17.905 1.00 . B B . 13 ASN HB3 1 1 20 52391 2 1 13 ASN HD21 H 28.486 24.290 17.489 1.00 . B B . 13 ASN HD21 1 1 20 52392 2 1 13 ASN HD22 H 27.433 24.730 18.745 1.00 . B B . 13 ASN HD22 1 1 20 52393 2 1 13 ASN N N 31.696 20.947 19.344 1.00 . B B . 13 ASN N 1 1 20 52394 2 1 13 ASN ND2 N 28.187 24.198 18.418 1.00 . B B . 13 ASN ND2 1 1 20 52395 2 1 13 ASN O O 28.780 21.061 21.335 1.00 . B B . 13 ASN O 1 1 20 52396 2 1 13 ASN OD1 O 28.420 23.245 20.385 1.00 . B B . 13 ASN OD1 1 1 20 52397 2 1 14 LEU C C 28.765 17.974 21.478 1.00 . B B . 14 LEU C 1 1 20 52398 2 1 14 LEU CA C 28.379 18.587 20.149 1.00 . B B . 14 LEU CA 1 1 20 52399 2 1 14 LEU CB C 28.270 17.483 19.091 1.00 . B B . 14 LEU CB 1 1 20 52400 2 1 14 LEU CD1 C 28.056 17.021 16.634 1.00 . B B . 14 LEU CD1 1 1 20 52401 2 1 14 LEU CD2 C 26.774 18.932 17.658 1.00 . B B . 14 LEU CD2 1 1 20 52402 2 1 14 LEU CG C 28.085 18.116 17.704 1.00 . B B . 14 LEU CG 1 1 20 52403 2 1 14 LEU H H 29.946 19.386 18.980 1.00 . B B . 14 LEU H 1 1 20 52404 2 1 14 LEU HA H 27.416 19.062 20.261 1.00 . B B . 14 LEU HA 1 1 20 52405 2 1 14 LEU HB2 H 29.165 16.877 19.097 1.00 . B B . 14 LEU HB2 1 1 20 52406 2 1 14 LEU HB3 H 27.416 16.861 19.314 1.00 . B B . 14 LEU HB3 1 1 20 52407 2 1 14 LEU HD11 H 27.132 16.473 16.700 1.00 . B B . 14 LEU HD11 1 1 20 52408 2 1 14 LEU HD12 H 28.893 16.348 16.772 1.00 . B B . 14 LEU HD12 1 1 20 52409 2 1 14 LEU HD13 H 28.126 17.487 15.666 1.00 . B B . 14 LEU HD13 1 1 20 52410 2 1 14 LEU HD21 H 25.987 18.412 18.189 1.00 . B B . 14 LEU HD21 1 1 20 52411 2 1 14 LEU HD22 H 26.480 19.071 16.636 1.00 . B B . 14 LEU HD22 1 1 20 52412 2 1 14 LEU HD23 H 26.936 19.897 18.108 1.00 . B B . 14 LEU HD23 1 1 20 52413 2 1 14 LEU HG H 28.917 18.774 17.497 1.00 . B B . 14 LEU HG 1 1 20 52414 2 1 14 LEU N N 29.360 19.583 19.740 1.00 . B B . 14 LEU N 1 1 20 52415 2 1 14 LEU O O 27.911 17.708 22.324 1.00 . B B . 14 LEU O 1 1 20 52416 2 1 15 LYS C C 30.127 18.006 24.086 1.00 . B B . 15 LYS C 1 1 20 52417 2 1 15 LYS CA C 30.551 17.157 22.893 1.00 . B B . 15 LYS CA 1 1 20 52418 2 1 15 LYS CB C 32.066 17.059 22.856 1.00 . B B . 15 LYS CB 1 1 20 52419 2 1 15 LYS CD C 34.025 15.984 21.690 1.00 . B B . 15 LYS CD 1 1 20 52420 2 1 15 LYS CE C 34.605 15.231 22.900 1.00 . B B . 15 LYS CE 1 1 20 52421 2 1 15 LYS CG C 32.485 16.046 21.782 1.00 . B B . 15 LYS CG 1 1 20 52422 2 1 15 LYS H H 30.697 17.980 20.953 1.00 . B B . 15 LYS H 1 1 20 52423 2 1 15 LYS HA H 30.153 16.165 22.989 1.00 . B B . 15 LYS HA 1 1 20 52424 2 1 15 LYS HB2 H 32.485 18.030 22.627 1.00 . B B . 15 LYS HB2 1 1 20 52425 2 1 15 LYS HB3 H 32.415 16.730 23.818 1.00 . B B . 15 LYS HB3 1 1 20 52426 2 1 15 LYS HD2 H 34.308 15.472 20.781 1.00 . B B . 15 LYS HD2 1 1 20 52427 2 1 15 LYS HD3 H 34.429 16.985 21.671 1.00 . B B . 15 LYS HD3 1 1 20 52428 2 1 15 LYS HE2 H 34.530 15.841 23.783 1.00 . B B . 15 LYS HE2 1 1 20 52429 2 1 15 LYS HE3 H 34.071 14.304 23.051 1.00 . B B . 15 LYS HE3 1 1 20 52430 2 1 15 LYS HG2 H 32.086 15.072 22.035 1.00 . B B . 15 LYS HG2 1 1 20 52431 2 1 15 LYS HG3 H 32.081 16.354 20.828 1.00 . B B . 15 LYS HG3 1 1 20 52432 2 1 15 LYS HZ1 H 36.138 13.932 22.410 1.00 . B B . 15 LYS HZ1 1 1 20 52433 2 1 15 LYS HZ2 H 36.577 15.140 23.515 1.00 . B B . 15 LYS HZ2 1 1 20 52434 2 1 15 LYS HZ3 H 36.379 15.527 21.871 1.00 . B B . 15 LYS HZ3 1 1 20 52435 2 1 15 LYS N N 30.062 17.748 21.662 1.00 . B B . 15 LYS N 1 1 20 52436 2 1 15 LYS NZ N 36.033 14.935 22.655 1.00 . B B . 15 LYS NZ 1 1 20 52437 2 1 15 LYS O O 29.753 17.474 25.132 1.00 . B B . 15 LYS O 1 1 20 52438 2 1 16 GLN C C 28.325 20.110 25.286 1.00 . B B . 16 GLN C 1 1 20 52439 2 1 16 GLN CA C 29.809 20.232 24.997 1.00 . B B . 16 GLN CA 1 1 20 52440 2 1 16 GLN CB C 30.153 21.671 24.614 1.00 . B B . 16 GLN CB 1 1 20 52441 2 1 16 GLN CD C 30.307 24.016 25.478 1.00 . B B . 16 GLN CD 1 1 20 52442 2 1 16 GLN CG C 29.790 22.615 25.766 1.00 . B B . 16 GLN CG 1 1 20 52443 2 1 16 GLN H H 30.496 19.690 23.070 1.00 . B B . 16 GLN H 1 1 20 52444 2 1 16 GLN HA H 30.346 19.980 25.892 1.00 . B B . 16 GLN HA 1 1 20 52445 2 1 16 GLN HB2 H 31.212 21.739 24.414 1.00 . B B . 16 GLN HB2 1 1 20 52446 2 1 16 GLN HB3 H 29.600 21.947 23.732 1.00 . B B . 16 GLN HB3 1 1 20 52447 2 1 16 GLN HE21 H 29.103 24.889 26.794 1.00 . B B . 16 GLN HE21 1 1 20 52448 2 1 16 GLN HE22 H 30.133 25.937 25.946 1.00 . B B . 16 GLN HE22 1 1 20 52449 2 1 16 GLN HG2 H 28.716 22.651 25.886 1.00 . B B . 16 GLN HG2 1 1 20 52450 2 1 16 GLN HG3 H 30.237 22.252 26.670 1.00 . B B . 16 GLN HG3 1 1 20 52451 2 1 16 GLN N N 30.191 19.323 23.925 1.00 . B B . 16 GLN N 1 1 20 52452 2 1 16 GLN NE2 N 29.807 25.033 26.125 1.00 . B B . 16 GLN NE2 1 1 20 52453 2 1 16 GLN O O 27.901 20.222 26.436 1.00 . B B . 16 GLN O 1 1 20 52454 2 1 16 GLN OE1 O 31.189 24.193 24.637 1.00 . B B . 16 GLN OE1 1 1 20 52455 2 1 17 HIS C C 25.758 18.515 25.219 1.00 . B B . 17 HIS C 1 1 20 52456 2 1 17 HIS CA C 26.097 19.765 24.414 1.00 . B B . 17 HIS CA 1 1 20 52457 2 1 17 HIS CB C 25.415 19.692 23.052 1.00 . B B . 17 HIS CB 1 1 20 52458 2 1 17 HIS CD2 C 25.664 21.248 20.951 1.00 . B B . 17 HIS CD2 1 1 20 52459 2 1 17 HIS CE1 C 26.147 23.093 21.979 1.00 . B B . 17 HIS CE1 1 1 20 52460 2 1 17 HIS CG C 25.671 20.965 22.294 1.00 . B B . 17 HIS CG 1 1 20 52461 2 1 17 HIS H H 27.928 19.810 23.347 1.00 . B B . 17 HIS H 1 1 20 52462 2 1 17 HIS HA H 25.732 20.630 24.942 1.00 . B B . 17 HIS HA 1 1 20 52463 2 1 17 HIS HB2 H 25.815 18.857 22.496 1.00 . B B . 17 HIS HB2 1 1 20 52464 2 1 17 HIS HB3 H 24.354 19.557 23.186 1.00 . B B . 17 HIS HB3 1 1 20 52465 2 1 17 HIS HD1 H 26.066 22.291 23.897 1.00 . B B . 17 HIS HD1 1 1 20 52466 2 1 17 HIS HD2 H 25.458 20.534 20.165 1.00 . B B . 17 HIS HD2 1 1 20 52467 2 1 17 HIS HE1 H 26.398 24.123 22.180 1.00 . B B . 17 HIS HE1 1 1 20 52468 2 1 17 HIS HE2 H 26.031 23.067 19.900 1.00 . B B . 17 HIS HE2 1 1 20 52469 2 1 17 HIS N N 27.534 19.891 24.240 1.00 . B B . 17 HIS N 1 1 20 52470 2 1 17 HIS ND1 N 25.981 22.156 22.930 1.00 . B B . 17 HIS ND1 1 1 20 52471 2 1 17 HIS NE2 N 25.964 22.592 20.753 1.00 . B B . 17 HIS NE2 1 1 20 52472 2 1 17 HIS O O 24.984 18.580 26.174 1.00 . B B . 17 HIS O 1 1 20 52473 2 1 18 ILE C C 26.808 16.112 26.878 1.00 . B B . 18 ILE C 1 1 20 52474 2 1 18 ILE CA C 26.077 16.134 25.546 1.00 . B B . 18 ILE CA 1 1 20 52475 2 1 18 ILE CB C 26.513 14.953 24.689 1.00 . B B . 18 ILE CB 1 1 20 52476 2 1 18 ILE CD1 C 28.464 13.929 23.474 1.00 . B B . 18 ILE CD1 1 1 20 52477 2 1 18 ILE CG1 C 28.022 15.046 24.427 1.00 . B B . 18 ILE CG1 1 1 20 52478 2 1 18 ILE CG2 C 25.751 14.998 23.351 1.00 . B B . 18 ILE CG2 1 1 20 52479 2 1 18 ILE H H 26.946 17.391 24.066 1.00 . B B . 18 ILE H 1 1 20 52480 2 1 18 ILE HA H 25.015 16.045 25.731 1.00 . B B . 18 ILE HA 1 1 20 52481 2 1 18 ILE HB H 26.292 14.034 25.209 1.00 . B B . 18 ILE HB 1 1 20 52482 2 1 18 ILE HD11 H 29.540 13.852 23.487 1.00 . B B . 18 ILE HD11 1 1 20 52483 2 1 18 ILE HD12 H 28.130 14.159 22.473 1.00 . B B . 18 ILE HD12 1 1 20 52484 2 1 18 ILE HD13 H 28.032 12.989 23.790 1.00 . B B . 18 ILE HD13 1 1 20 52485 2 1 18 ILE HG12 H 28.221 16.003 23.992 1.00 . B B . 18 ILE HG12 1 1 20 52486 2 1 18 ILE HG13 H 28.570 14.952 25.353 1.00 . B B . 18 ILE HG13 1 1 20 52487 2 1 18 ILE HG21 H 26.133 15.806 22.739 1.00 . B B . 18 ILE HG21 1 1 20 52488 2 1 18 ILE HG22 H 24.706 15.156 23.533 1.00 . B B . 18 ILE HG22 1 1 20 52489 2 1 18 ILE HG23 H 25.886 14.064 22.832 1.00 . B B . 18 ILE HG23 1 1 20 52490 2 1 18 ILE N N 26.338 17.384 24.834 1.00 . B B . 18 ILE N 1 1 20 52491 2 1 18 ILE O O 26.336 15.530 27.854 1.00 . B B . 18 ILE O 1 1 20 52492 2 1 19 GLU C C 28.191 17.745 29.145 1.00 . B B . 19 GLU C 1 1 20 52493 2 1 19 GLU CA C 28.778 16.770 28.129 1.00 . B B . 19 GLU CA 1 1 20 52494 2 1 19 GLU CB C 30.220 17.194 27.802 1.00 . B B . 19 GLU CB 1 1 20 52495 2 1 19 GLU CD C 30.961 18.420 29.903 1.00 . B B . 19 GLU CD 1 1 20 52496 2 1 19 GLU CG C 31.112 17.143 29.072 1.00 . B B . 19 GLU CG 1 1 20 52497 2 1 19 GLU H H 28.305 17.188 26.097 1.00 . B B . 19 GLU H 1 1 20 52498 2 1 19 GLU HA H 28.797 15.777 28.553 1.00 . B B . 19 GLU HA 1 1 20 52499 2 1 19 GLU HB2 H 30.627 16.527 27.056 1.00 . B B . 19 GLU HB2 1 1 20 52500 2 1 19 GLU HB3 H 30.208 18.201 27.408 1.00 . B B . 19 GLU HB3 1 1 20 52501 2 1 19 GLU HG2 H 30.835 16.294 29.681 1.00 . B B . 19 GLU HG2 1 1 20 52502 2 1 19 GLU HG3 H 32.146 17.039 28.777 1.00 . B B . 19 GLU HG3 1 1 20 52503 2 1 19 GLU N N 27.978 16.741 26.905 1.00 . B B . 19 GLU N 1 1 20 52504 2 1 19 GLU O O 27.873 17.358 30.269 1.00 . B B . 19 GLU O 1 1 20 52505 2 1 19 GLU OE1 O 31.617 19.395 29.574 1.00 . B B . 19 GLU OE1 1 1 20 52506 2 1 19 GLU OE2 O 30.185 18.406 30.845 1.00 . B B . 19 GLU OE2 1 1 20 52507 2 1 20 MET C C 25.957 20.039 29.538 1.00 . B B . 20 MET C 1 1 20 52508 2 1 20 MET CA C 27.475 20.023 29.632 1.00 . B B . 20 MET CA 1 1 20 52509 2 1 20 MET CB C 28.020 21.401 29.268 1.00 . B B . 20 MET CB 1 1 20 52510 2 1 20 MET CE C 31.917 22.663 29.027 1.00 . B B . 20 MET CE 1 1 20 52511 2 1 20 MET CG C 29.546 21.387 29.360 1.00 . B B . 20 MET CG 1 1 20 52512 2 1 20 MET H H 28.308 19.253 27.834 1.00 . B B . 20 MET H 1 1 20 52513 2 1 20 MET HA H 27.758 19.805 30.653 1.00 . B B . 20 MET HA 1 1 20 52514 2 1 20 MET HB2 H 27.719 21.658 28.265 1.00 . B B . 20 MET HB2 1 1 20 52515 2 1 20 MET HB3 H 27.627 22.133 29.954 1.00 . B B . 20 MET HB3 1 1 20 52516 2 1 20 MET HE1 H 32.018 21.934 28.231 1.00 . B B . 20 MET HE1 1 1 20 52517 2 1 20 MET HE2 H 32.305 22.255 29.949 1.00 . B B . 20 MET HE2 1 1 20 52518 2 1 20 MET HE3 H 32.469 23.552 28.768 1.00 . B B . 20 MET HE3 1 1 20 52519 2 1 20 MET HG2 H 29.853 20.954 30.303 1.00 . B B . 20 MET HG2 1 1 20 52520 2 1 20 MET HG3 H 29.946 20.798 28.548 1.00 . B B . 20 MET HG3 1 1 20 52521 2 1 20 MET N N 28.037 19.002 28.741 1.00 . B B . 20 MET N 1 1 20 52522 2 1 20 MET O O 25.258 19.880 30.539 1.00 . B B . 20 MET O 1 1 20 52523 2 1 20 MET SD S 30.171 23.081 29.244 1.00 . B B . 20 MET SD 1 1 20 52524 2 1 21 ASN C C 23.419 21.522 28.617 1.00 . B B . 21 ASN C 1 1 20 52525 2 1 21 ASN CA C 24.004 20.241 28.098 1.00 . B B . 21 ASN CA 1 1 20 52526 2 1 21 ASN CB C 23.329 19.029 28.794 1.00 . B B . 21 ASN CB 1 1 20 52527 2 1 21 ASN CG C 24.163 17.764 28.595 1.00 . B B . 21 ASN CG 1 1 20 52528 2 1 21 ASN H H 26.055 20.344 27.562 1.00 . B B . 21 ASN H 1 1 20 52529 2 1 21 ASN HA H 23.804 20.203 27.043 1.00 . B B . 21 ASN HA 1 1 20 52530 2 1 21 ASN HB2 H 23.225 19.219 29.850 1.00 . B B . 21 ASN HB2 1 1 20 52531 2 1 21 ASN HB3 H 22.353 18.876 28.372 1.00 . B B . 21 ASN HB3 1 1 20 52532 2 1 21 ASN HD21 H 25.263 18.045 30.227 1.00 . B B . 21 ASN HD21 1 1 20 52533 2 1 21 ASN HD22 H 25.647 16.660 29.324 1.00 . B B . 21 ASN HD22 1 1 20 52534 2 1 21 ASN N N 25.450 20.223 28.323 1.00 . B B . 21 ASN N 1 1 20 52535 2 1 21 ASN ND2 N 25.100 17.463 29.454 1.00 . B B . 21 ASN ND2 1 1 20 52536 2 1 21 ASN O O 22.395 21.514 29.300 1.00 . B B . 21 ASN O 1 1 20 52537 2 1 21 ASN OD1 O 23.956 17.035 27.625 1.00 . B B . 21 ASN OD1 1 1 20 52538 2 1 22 GLN C C 22.055 24.025 28.652 1.00 . B B . 22 GLN C 1 1 20 52539 2 1 22 GLN CA C 23.587 23.942 28.733 1.00 . B B . 22 GLN CA 1 1 20 52540 2 1 22 GLN CB C 24.197 25.045 27.865 1.00 . B B . 22 GLN CB 1 1 20 52541 2 1 22 GLN CD C 24.528 27.521 27.659 1.00 . B B . 22 GLN CD 1 1 20 52542 2 1 22 GLN CG C 23.813 26.420 28.432 1.00 . B B . 22 GLN CG 1 1 20 52543 2 1 22 GLN H H 24.876 22.581 27.745 1.00 . B B . 22 GLN H 1 1 20 52544 2 1 22 GLN HA H 23.903 24.079 29.744 1.00 . B B . 22 GLN HA 1 1 20 52545 2 1 22 GLN HB2 H 25.274 24.939 27.858 1.00 . B B . 22 GLN HB2 1 1 20 52546 2 1 22 GLN HB3 H 23.824 24.957 26.856 1.00 . B B . 22 GLN HB3 1 1 20 52547 2 1 22 GLN HE21 H 25.459 28.238 29.259 1.00 . B B . 22 GLN HE21 1 1 20 52548 2 1 22 GLN HE22 H 25.787 29.048 27.804 1.00 . B B . 22 GLN HE22 1 1 20 52549 2 1 22 GLN HG2 H 22.746 26.564 28.346 1.00 . B B . 22 GLN HG2 1 1 20 52550 2 1 22 GLN HG3 H 24.099 26.471 29.472 1.00 . B B . 22 GLN HG3 1 1 20 52551 2 1 22 GLN N N 24.064 22.637 28.292 1.00 . B B . 22 GLN N 1 1 20 52552 2 1 22 GLN NE2 N 25.325 28.337 28.293 1.00 . B B . 22 GLN NE2 1 1 20 52553 2 1 22 GLN O O 21.370 24.151 29.667 1.00 . B B . 22 GLN O 1 1 20 52554 2 1 22 GLN OE1 O 24.355 27.643 26.446 1.00 . B B . 22 GLN OE1 1 1 20 52555 2 1 23 SER C C 19.660 23.018 26.137 1.00 . B B . 23 SER C 1 1 20 52556 2 1 23 SER CA C 20.081 23.998 27.217 1.00 . B B . 23 SER CA 1 1 20 52557 2 1 23 SER CB C 19.672 25.413 26.809 1.00 . B B . 23 SER CB 1 1 20 52558 2 1 23 SER H H 22.128 23.844 26.661 1.00 . B B . 23 SER H 1 1 20 52559 2 1 23 SER HA H 19.559 23.737 28.128 1.00 . B B . 23 SER HA 1 1 20 52560 2 1 23 SER HB2 H 19.730 26.071 27.663 1.00 . B B . 23 SER HB2 1 1 20 52561 2 1 23 SER HB3 H 20.339 25.773 26.036 1.00 . B B . 23 SER HB3 1 1 20 52562 2 1 23 SER HG H 18.079 26.291 26.121 1.00 . B B . 23 SER HG 1 1 20 52563 2 1 23 SER N N 21.533 23.943 27.433 1.00 . B B . 23 SER N 1 1 20 52564 2 1 23 SER O O 18.490 22.958 25.762 1.00 . B B . 23 SER O 1 1 20 52565 2 1 23 SER OG O 18.336 25.391 26.327 1.00 . B B . 23 SER OG 1 1 20 52566 2 1 24 GLU C C 19.890 19.938 25.212 1.00 . B B . 24 GLU C 1 1 20 52567 2 1 24 GLU CA C 20.337 21.269 24.589 1.00 . B B . 24 GLU CA 1 1 20 52568 2 1 24 GLU CB C 21.600 21.061 23.704 1.00 . B B . 24 GLU CB 1 1 20 52569 2 1 24 GLU CD C 20.508 21.611 21.508 1.00 . B B . 24 GLU CD 1 1 20 52570 2 1 24 GLU CG C 21.184 20.507 22.320 1.00 . B B . 24 GLU CG 1 1 20 52571 2 1 24 GLU H H 21.537 22.339 25.974 1.00 . B B . 24 GLU H 1 1 20 52572 2 1 24 GLU HA H 19.528 21.642 23.969 1.00 . B B . 24 GLU HA 1 1 20 52573 2 1 24 GLU HB2 H 22.107 22.005 23.585 1.00 . B B . 24 GLU HB2 1 1 20 52574 2 1 24 GLU HB3 H 22.280 20.361 24.181 1.00 . B B . 24 GLU HB3 1 1 20 52575 2 1 24 GLU HG2 H 22.058 20.150 21.786 1.00 . B B . 24 GLU HG2 1 1 20 52576 2 1 24 GLU HG3 H 20.489 19.690 22.451 1.00 . B B . 24 GLU HG3 1 1 20 52577 2 1 24 GLU N N 20.622 22.249 25.635 1.00 . B B . 24 GLU N 1 1 20 52578 2 1 24 GLU O O 19.027 19.904 26.088 1.00 . B B . 24 GLU O 1 1 20 52579 2 1 24 GLU OE1 O 20.840 22.765 21.724 1.00 . B B . 24 GLU OE1 1 1 20 52580 2 1 24 GLU OE2 O 19.673 21.286 20.679 1.00 . B B . 24 GLU OE2 1 1 20 52581 2 1 25 ASP C C 21.316 16.557 25.003 1.00 . B B . 25 ASP C 1 1 20 52582 2 1 25 ASP CA C 20.155 17.518 25.238 1.00 . B B . 25 ASP CA 1 1 20 52583 2 1 25 ASP CB C 18.907 16.998 24.520 1.00 . B B . 25 ASP CB 1 1 20 52584 2 1 25 ASP CG C 17.733 17.948 24.747 1.00 . B B . 25 ASP CG 1 1 20 52585 2 1 25 ASP H H 21.170 18.937 24.042 1.00 . B B . 25 ASP H 1 1 20 52586 2 1 25 ASP HA H 19.952 17.562 26.303 1.00 . B B . 25 ASP HA 1 1 20 52587 2 1 25 ASP HB2 H 19.110 16.917 23.464 1.00 . B B . 25 ASP HB2 1 1 20 52588 2 1 25 ASP HB3 H 18.647 16.026 24.911 1.00 . B B . 25 ASP HB3 1 1 20 52589 2 1 25 ASP N N 20.490 18.849 24.742 1.00 . B B . 25 ASP N 1 1 20 52590 2 1 25 ASP O O 22.467 16.971 24.855 1.00 . B B . 25 ASP O 1 1 20 52591 2 1 25 ASP OD1 O 17.383 18.159 25.897 1.00 . B B . 25 ASP OD1 1 1 20 52592 2 1 25 ASP OD2 O 17.207 18.455 23.770 1.00 . B B . 25 ASP OD2 1 1 20 52593 2 1 26 LYS C C 22.092 13.846 23.287 1.00 . B B . 26 LYS C 1 1 20 52594 2 1 26 LYS CA C 22.028 14.243 24.768 1.00 . B B . 26 LYS CA 1 1 20 52595 2 1 26 LYS CB C 21.715 13.024 25.633 1.00 . B B . 26 LYS CB 1 1 20 52596 2 1 26 LYS CD C 22.558 10.770 26.365 1.00 . B B . 26 LYS CD 1 1 20 52597 2 1 26 LYS CE C 22.460 11.071 27.875 1.00 . B B . 26 LYS CE 1 1 20 52598 2 1 26 LYS CG C 22.902 12.048 25.586 1.00 . B B . 26 LYS CG 1 1 20 52599 2 1 26 LYS H H 20.070 14.995 25.105 1.00 . B B . 26 LYS H 1 1 20 52600 2 1 26 LYS HA H 22.997 14.631 25.066 1.00 . B B . 26 LYS HA 1 1 20 52601 2 1 26 LYS HB2 H 21.559 13.359 26.640 1.00 . B B . 26 LYS HB2 1 1 20 52602 2 1 26 LYS HB3 H 20.821 12.531 25.280 1.00 . B B . 26 LYS HB3 1 1 20 52603 2 1 26 LYS HD2 H 21.610 10.382 26.012 1.00 . B B . 26 LYS HD2 1 1 20 52604 2 1 26 LYS HD3 H 23.327 10.030 26.197 1.00 . B B . 26 LYS HD3 1 1 20 52605 2 1 26 LYS HE2 H 23.264 11.725 28.182 1.00 . B B . 26 LYS HE2 1 1 20 52606 2 1 26 LYS HE3 H 21.512 11.538 28.094 1.00 . B B . 26 LYS HE3 1 1 20 52607 2 1 26 LYS HG2 H 23.125 11.794 24.562 1.00 . B B . 26 LYS HG2 1 1 20 52608 2 1 26 LYS HG3 H 23.772 12.524 26.027 1.00 . B B . 26 LYS HG3 1 1 20 52609 2 1 26 LYS HZ1 H 21.850 9.132 28.277 1.00 . B B . 26 LYS HZ1 1 1 20 52610 2 1 26 LYS HZ2 H 22.376 9.996 29.637 1.00 . B B . 26 LYS HZ2 1 1 20 52611 2 1 26 LYS HZ3 H 23.511 9.407 28.519 1.00 . B B . 26 LYS HZ3 1 1 20 52612 2 1 26 LYS N N 21.003 15.266 24.981 1.00 . B B . 26 LYS N 1 1 20 52613 2 1 26 LYS NZ N 22.556 9.806 28.634 1.00 . B B . 26 LYS NZ 1 1 20 52614 2 1 26 LYS O O 22.670 14.561 22.468 1.00 . B B . 26 LYS O 1 1 20 52615 2 1 27 ILE C C 20.753 13.187 20.698 1.00 . B B . 27 ILE C 1 1 20 52616 2 1 27 ILE CA C 21.497 12.221 21.594 1.00 . B B . 27 ILE CA 1 1 20 52617 2 1 27 ILE CB C 20.845 10.838 21.525 1.00 . B B . 27 ILE CB 1 1 20 52618 2 1 27 ILE CD1 C 23.044 9.732 22.163 1.00 . B B . 27 ILE CD1 1 1 20 52619 2 1 27 ILE CG1 C 21.556 9.890 22.514 1.00 . B B . 27 ILE CG1 1 1 20 52620 2 1 27 ILE CG2 C 20.959 10.281 20.099 1.00 . B B . 27 ILE CG2 1 1 20 52621 2 1 27 ILE H H 21.058 12.172 23.655 1.00 . B B . 27 ILE H 1 1 20 52622 2 1 27 ILE HA H 22.516 12.153 21.245 1.00 . B B . 27 ILE HA 1 1 20 52623 2 1 27 ILE HB H 19.803 10.923 21.793 1.00 . B B . 27 ILE HB 1 1 20 52624 2 1 27 ILE HD11 H 23.612 10.503 22.654 1.00 . B B . 27 ILE HD11 1 1 20 52625 2 1 27 ILE HD12 H 23.216 9.790 21.095 1.00 . B B . 27 ILE HD12 1 1 20 52626 2 1 27 ILE HD13 H 23.365 8.775 22.508 1.00 . B B . 27 ILE HD13 1 1 20 52627 2 1 27 ILE HG12 H 21.477 10.291 23.513 1.00 . B B . 27 ILE HG12 1 1 20 52628 2 1 27 ILE HG13 H 21.084 8.921 22.482 1.00 . B B . 27 ILE HG13 1 1 20 52629 2 1 27 ILE HG21 H 20.335 10.850 19.434 1.00 . B B . 27 ILE HG21 1 1 20 52630 2 1 27 ILE HG22 H 20.653 9.244 20.091 1.00 . B B . 27 ILE HG22 1 1 20 52631 2 1 27 ILE HG23 H 21.990 10.348 19.775 1.00 . B B . 27 ILE HG23 1 1 20 52632 2 1 27 ILE N N 21.503 12.701 22.960 1.00 . B B . 27 ILE N 1 1 20 52633 2 1 27 ILE O O 21.140 13.399 19.549 1.00 . B B . 27 ILE O 1 1 20 52634 2 1 28 HIS C C 19.675 16.010 20.218 1.00 . B B . 28 HIS C 1 1 20 52635 2 1 28 HIS CA C 18.893 14.713 20.439 1.00 . B B . 28 HIS CA 1 1 20 52636 2 1 28 HIS CB C 17.583 15.014 21.169 1.00 . B B . 28 HIS CB 1 1 20 52637 2 1 28 HIS CD2 C 15.808 13.185 20.529 1.00 . B B . 28 HIS CD2 1 1 20 52638 2 1 28 HIS CE1 C 16.107 11.854 22.213 1.00 . B B . 28 HIS CE1 1 1 20 52639 2 1 28 HIS CG C 16.786 13.747 21.311 1.00 . B B . 28 HIS CG 1 1 20 52640 2 1 28 HIS H H 19.417 13.563 22.140 1.00 . B B . 28 HIS H 1 1 20 52641 2 1 28 HIS HA H 18.662 14.271 19.482 1.00 . B B . 28 HIS HA 1 1 20 52642 2 1 28 HIS HB2 H 17.799 15.413 22.149 1.00 . B B . 28 HIS HB2 1 1 20 52643 2 1 28 HIS HB3 H 17.015 15.734 20.603 1.00 . B B . 28 HIS HB3 1 1 20 52644 2 1 28 HIS HD1 H 17.593 12.994 23.121 1.00 . B B . 28 HIS HD1 1 1 20 52645 2 1 28 HIS HD2 H 15.429 13.605 19.610 1.00 . B B . 28 HIS HD2 1 1 20 52646 2 1 28 HIS HE1 H 16.020 11.021 22.895 1.00 . B B . 28 HIS HE1 1 1 20 52647 2 1 28 HIS HE2 H 14.694 11.380 20.760 1.00 . B B . 28 HIS HE2 1 1 20 52648 2 1 28 HIS N N 19.678 13.771 21.219 1.00 . B B . 28 HIS N 1 1 20 52649 2 1 28 HIS ND1 N 16.960 12.881 22.379 1.00 . B B . 28 HIS ND1 1 1 20 52650 2 1 28 HIS NE2 N 15.380 11.990 21.101 1.00 . B B . 28 HIS NE2 1 1 20 52651 2 1 28 HIS O O 19.161 16.956 19.622 1.00 . B B . 28 HIS O 1 1 20 52652 2 1 29 ALA C C 22.190 17.418 19.108 1.00 . B B . 29 ALA C 1 1 20 52653 2 1 29 ALA CA C 21.751 17.236 20.555 1.00 . B B . 29 ALA CA 1 1 20 52654 2 1 29 ALA CB C 22.980 17.123 21.447 1.00 . B B . 29 ALA CB 1 1 20 52655 2 1 29 ALA H H 21.269 15.261 21.170 1.00 . B B . 29 ALA H 1 1 20 52656 2 1 29 ALA HA H 21.186 18.101 20.852 1.00 . B B . 29 ALA HA 1 1 20 52657 2 1 29 ALA HB1 H 22.668 16.955 22.465 1.00 . B B . 29 ALA HB1 1 1 20 52658 2 1 29 ALA HB2 H 23.551 18.036 21.391 1.00 . B B . 29 ALA HB2 1 1 20 52659 2 1 29 ALA HB3 H 23.592 16.297 21.114 1.00 . B B . 29 ALA HB3 1 1 20 52660 2 1 29 ALA N N 20.911 16.046 20.705 1.00 . B B . 29 ALA N 1 1 20 52661 2 1 29 ALA O O 22.043 18.495 18.531 1.00 . B B . 29 ALA O 1 1 20 52662 2 1 30 MET C C 21.986 16.699 16.237 1.00 . B B . 30 MET C 1 1 20 52663 2 1 30 MET CA C 23.164 16.404 17.150 1.00 . B B . 30 MET CA 1 1 20 52664 2 1 30 MET CB C 23.798 15.058 16.753 1.00 . B B . 30 MET CB 1 1 20 52665 2 1 30 MET CE C 20.626 12.613 15.677 1.00 . B B . 30 MET CE 1 1 20 52666 2 1 30 MET CG C 22.736 13.930 16.796 1.00 . B B . 30 MET CG 1 1 20 52667 2 1 30 MET H H 22.815 15.519 19.032 1.00 . B B . 30 MET H 1 1 20 52668 2 1 30 MET HA H 23.903 17.188 17.039 1.00 . B B . 30 MET HA 1 1 20 52669 2 1 30 MET HB2 H 24.208 15.134 15.754 1.00 . B B . 30 MET HB2 1 1 20 52670 2 1 30 MET HB3 H 24.593 14.827 17.445 1.00 . B B . 30 MET HB3 1 1 20 52671 2 1 30 MET HE1 H 20.319 12.787 16.698 1.00 . B B . 30 MET HE1 1 1 20 52672 2 1 30 MET HE2 H 21.032 11.617 15.583 1.00 . B B . 30 MET HE2 1 1 20 52673 2 1 30 MET HE3 H 19.772 12.711 15.029 1.00 . B B . 30 MET HE3 1 1 20 52674 2 1 30 MET HG2 H 23.206 12.983 17.015 1.00 . B B . 30 MET HG2 1 1 20 52675 2 1 30 MET HG3 H 22.016 14.147 17.562 1.00 . B B . 30 MET HG3 1 1 20 52676 2 1 30 MET N N 22.723 16.351 18.523 1.00 . B B . 30 MET N 1 1 20 52677 2 1 30 MET O O 22.112 17.495 15.306 1.00 . B B . 30 MET O 1 1 20 52678 2 1 30 MET SD S 21.886 13.821 15.197 1.00 . B B . 30 MET SD 1 1 20 52679 2 1 31 ASN C C 19.390 17.749 15.464 1.00 . B B . 31 ASN C 1 1 20 52680 2 1 31 ASN CA C 19.674 16.259 15.640 1.00 . B B . 31 ASN CA 1 1 20 52681 2 1 31 ASN CB C 18.455 15.592 16.287 1.00 . B B . 31 ASN CB 1 1 20 52682 2 1 31 ASN CG C 17.215 15.795 15.423 1.00 . B B . 31 ASN CG 1 1 20 52683 2 1 31 ASN H H 20.808 15.435 17.248 1.00 . B B . 31 ASN H 1 1 20 52684 2 1 31 ASN HA H 19.849 15.810 14.678 1.00 . B B . 31 ASN HA 1 1 20 52685 2 1 31 ASN HB2 H 18.640 14.537 16.408 1.00 . B B . 31 ASN HB2 1 1 20 52686 2 1 31 ASN HB3 H 18.282 16.036 17.260 1.00 . B B . 31 ASN HB3 1 1 20 52687 2 1 31 ASN HD21 H 16.150 16.632 16.876 1.00 . B B . 31 ASN HD21 1 1 20 52688 2 1 31 ASN HD22 H 15.352 16.483 15.386 1.00 . B B . 31 ASN HD22 1 1 20 52689 2 1 31 ASN N N 20.850 16.057 16.492 1.00 . B B . 31 ASN N 1 1 20 52690 2 1 31 ASN ND2 N 16.152 16.348 15.937 1.00 . B B . 31 ASN ND2 1 1 20 52691 2 1 31 ASN O O 19.256 18.225 14.336 1.00 . B B . 31 ASN O 1 1 20 52692 2 1 31 ASN OD1 O 17.219 15.439 14.245 1.00 . B B . 31 ASN OD1 1 1 20 52693 2 1 32 SER C C 20.204 20.621 15.782 1.00 . B B . 32 SER C 1 1 20 52694 2 1 32 SER CA C 19.060 19.909 16.499 1.00 . B B . 32 SER CA 1 1 20 52695 2 1 32 SER CB C 18.920 20.469 17.905 1.00 . B B . 32 SER CB 1 1 20 52696 2 1 32 SER H H 19.428 18.045 17.443 1.00 . B B . 32 SER H 1 1 20 52697 2 1 32 SER HA H 18.144 20.082 15.958 1.00 . B B . 32 SER HA 1 1 20 52698 2 1 32 SER HB2 H 18.780 21.535 17.860 1.00 . B B . 32 SER HB2 1 1 20 52699 2 1 32 SER HB3 H 18.065 20.013 18.390 1.00 . B B . 32 SER HB3 1 1 20 52700 2 1 32 SER HG H 20.137 19.232 18.791 1.00 . B B . 32 SER HG 1 1 20 52701 2 1 32 SER N N 19.313 18.478 16.571 1.00 . B B . 32 SER N 1 1 20 52702 2 1 32 SER O O 19.979 21.388 14.845 1.00 . B B . 32 SER O 1 1 20 52703 2 1 32 SER OG O 20.107 20.178 18.631 1.00 . B B . 32 SER OG 1 1 20 52704 2 1 33 TYR C C 22.777 20.511 14.179 1.00 . B B . 33 TYR C 1 1 20 52705 2 1 33 TYR CA C 22.603 20.985 15.623 1.00 . B B . 33 TYR CA 1 1 20 52706 2 1 33 TYR CB C 23.856 20.640 16.434 1.00 . B B . 33 TYR CB 1 1 20 52707 2 1 33 TYR CD1 C 25.706 20.580 14.723 1.00 . B B . 33 TYR CD1 1 1 20 52708 2 1 33 TYR CD2 C 25.564 22.496 16.202 1.00 . B B . 33 TYR CD2 1 1 20 52709 2 1 33 TYR CE1 C 26.830 21.142 14.104 1.00 . B B . 33 TYR CE1 1 1 20 52710 2 1 33 TYR CE2 C 26.687 23.057 15.583 1.00 . B B . 33 TYR CE2 1 1 20 52711 2 1 33 TYR CG C 25.074 21.257 15.772 1.00 . B B . 33 TYR CG 1 1 20 52712 2 1 33 TYR CZ C 27.320 22.379 14.534 1.00 . B B . 33 TYR CZ 1 1 20 52713 2 1 33 TYR H H 21.549 19.745 16.979 1.00 . B B . 33 TYR H 1 1 20 52714 2 1 33 TYR HA H 22.472 22.054 15.632 1.00 . B B . 33 TYR HA 1 1 20 52715 2 1 33 TYR HB2 H 23.747 21.032 17.435 1.00 . B B . 33 TYR HB2 1 1 20 52716 2 1 33 TYR HB3 H 23.974 19.563 16.483 1.00 . B B . 33 TYR HB3 1 1 20 52717 2 1 33 TYR HD1 H 25.326 19.618 14.398 1.00 . B B . 33 TYR HD1 1 1 20 52718 2 1 33 TYR HD2 H 25.076 23.017 17.010 1.00 . B B . 33 TYR HD2 1 1 20 52719 2 1 33 TYR HE1 H 27.312 20.619 13.298 1.00 . B B . 33 TYR HE1 1 1 20 52720 2 1 33 TYR HE2 H 27.070 24.011 15.915 1.00 . B B . 33 TYR HE2 1 1 20 52721 2 1 33 TYR HH H 28.841 23.539 14.537 1.00 . B B . 33 TYR HH 1 1 20 52722 2 1 33 TYR N N 21.429 20.366 16.229 1.00 . B B . 33 TYR N 1 1 20 52723 2 1 33 TYR O O 23.455 21.157 13.380 1.00 . B B . 33 TYR O 1 1 20 52724 2 1 33 TYR OH O 28.426 22.933 13.919 1.00 . B B . 33 TYR OH 1 1 20 52725 2 1 34 TYR C C 21.446 19.645 11.540 1.00 . B B . 34 TYR C 1 1 20 52726 2 1 34 TYR CA C 22.272 18.819 12.514 1.00 . B B . 34 TYR CA 1 1 20 52727 2 1 34 TYR CB C 21.794 17.356 12.501 1.00 . B B . 34 TYR CB 1 1 20 52728 2 1 34 TYR CD1 C 23.340 16.094 10.967 1.00 . B B . 34 TYR CD1 1 1 20 52729 2 1 34 TYR CD2 C 21.158 16.750 10.140 1.00 . B B . 34 TYR CD2 1 1 20 52730 2 1 34 TYR CE1 C 23.632 15.505 9.732 1.00 . B B . 34 TYR CE1 1 1 20 52731 2 1 34 TYR CE2 C 21.450 16.162 8.903 1.00 . B B . 34 TYR CE2 1 1 20 52732 2 1 34 TYR CG C 22.103 16.716 11.172 1.00 . B B . 34 TYR CG 1 1 20 52733 2 1 34 TYR CZ C 22.687 15.539 8.699 1.00 . B B . 34 TYR CZ 1 1 20 52734 2 1 34 TYR H H 21.637 18.905 14.537 1.00 . B B . 34 TYR H 1 1 20 52735 2 1 34 TYR HA H 23.306 18.848 12.206 1.00 . B B . 34 TYR HA 1 1 20 52736 2 1 34 TYR HB2 H 22.302 16.804 13.264 1.00 . B B . 34 TYR HB2 1 1 20 52737 2 1 34 TYR HB3 H 20.729 17.325 12.678 1.00 . B B . 34 TYR HB3 1 1 20 52738 2 1 34 TYR HD1 H 24.070 16.063 11.772 1.00 . B B . 34 TYR HD1 1 1 20 52739 2 1 34 TYR HD2 H 20.206 17.233 10.296 1.00 . B B . 34 TYR HD2 1 1 20 52740 2 1 34 TYR HE1 H 24.587 15.026 9.576 1.00 . B B . 34 TYR HE1 1 1 20 52741 2 1 34 TYR HE2 H 20.721 16.191 8.108 1.00 . B B . 34 TYR HE2 1 1 20 52742 2 1 34 TYR HH H 23.380 15.640 6.931 1.00 . B B . 34 TYR HH 1 1 20 52743 2 1 34 TYR N N 22.165 19.376 13.859 1.00 . B B . 34 TYR N 1 1 20 52744 2 1 34 TYR O O 21.948 20.101 10.513 1.00 . B B . 34 TYR O 1 1 20 52745 2 1 34 TYR OH O 22.977 14.967 7.483 1.00 . B B . 34 TYR OH 1 1 20 52746 2 1 35 ARG C C 19.570 22.082 11.117 1.00 . B B . 35 ARG C 1 1 20 52747 2 1 35 ARG CA C 19.259 20.599 11.026 1.00 . B B . 35 ARG CA 1 1 20 52748 2 1 35 ARG CB C 17.811 20.330 11.418 1.00 . B B . 35 ARG CB 1 1 20 52749 2 1 35 ARG CD C 17.063 18.615 9.695 1.00 . B B . 35 ARG CD 1 1 20 52750 2 1 35 ARG CG C 17.468 18.833 11.164 1.00 . B B . 35 ARG CG 1 1 20 52751 2 1 35 ARG CZ C 15.370 19.428 8.164 1.00 . B B . 35 ARG CZ 1 1 20 52752 2 1 35 ARG H H 19.824 19.439 12.694 1.00 . B B . 35 ARG H 1 1 20 52753 2 1 35 ARG HA H 19.397 20.294 10.012 1.00 . B B . 35 ARG HA 1 1 20 52754 2 1 35 ARG HB2 H 17.680 20.570 12.463 1.00 . B B . 35 ARG HB2 1 1 20 52755 2 1 35 ARG HB3 H 17.165 20.960 10.822 1.00 . B B . 35 ARG HB3 1 1 20 52756 2 1 35 ARG HD2 H 17.863 18.911 9.039 1.00 . B B . 35 ARG HD2 1 1 20 52757 2 1 35 ARG HD3 H 16.847 17.569 9.538 1.00 . B B . 35 ARG HD3 1 1 20 52758 2 1 35 ARG HE H 15.447 19.925 10.103 1.00 . B B . 35 ARG HE 1 1 20 52759 2 1 35 ARG HG2 H 18.323 18.210 11.394 1.00 . B B . 35 ARG HG2 1 1 20 52760 2 1 35 ARG HG3 H 16.644 18.543 11.800 1.00 . B B . 35 ARG HG3 1 1 20 52761 2 1 35 ARG HH11 H 16.755 18.204 7.402 1.00 . B B . 35 ARG HH11 1 1 20 52762 2 1 35 ARG HH12 H 15.557 18.767 6.285 1.00 . B B . 35 ARG HH12 1 1 20 52763 2 1 35 ARG HH21 H 13.866 20.662 8.646 1.00 . B B . 35 ARG HH21 1 1 20 52764 2 1 35 ARG HH22 H 13.920 20.159 6.989 1.00 . B B . 35 ARG HH22 1 1 20 52765 2 1 35 ARG N N 20.169 19.826 11.864 1.00 . B B . 35 ARG N 1 1 20 52766 2 1 35 ARG NE N 15.879 19.404 9.391 1.00 . B B . 35 ARG NE 1 1 20 52767 2 1 35 ARG NH1 N 15.940 18.745 7.209 1.00 . B B . 35 ARG NH1 1 1 20 52768 2 1 35 ARG NH2 N 14.303 20.136 7.913 1.00 . B B . 35 ARG NH2 1 1 20 52769 2 1 35 ARG O O 19.147 22.871 10.271 1.00 . B B . 35 ARG O 1 1 20 52770 2 1 36 SER C C 21.623 24.331 11.306 1.00 . B B . 36 SER C 1 1 20 52771 2 1 36 SER CA C 20.641 23.859 12.362 1.00 . B B . 36 SER CA 1 1 20 52772 2 1 36 SER CB C 21.254 24.044 13.744 1.00 . B B . 36 SER CB 1 1 20 52773 2 1 36 SER H H 20.605 21.788 12.804 1.00 . B B . 36 SER H 1 1 20 52774 2 1 36 SER HA H 19.744 24.453 12.296 1.00 . B B . 36 SER HA 1 1 20 52775 2 1 36 SER HB2 H 20.578 23.673 14.494 1.00 . B B . 36 SER HB2 1 1 20 52776 2 1 36 SER HB3 H 22.182 23.495 13.793 1.00 . B B . 36 SER HB3 1 1 20 52777 2 1 36 SER HG H 22.442 25.553 14.022 1.00 . B B . 36 SER HG 1 1 20 52778 2 1 36 SER N N 20.296 22.461 12.163 1.00 . B B . 36 SER N 1 1 20 52779 2 1 36 SER O O 21.405 25.348 10.649 1.00 . B B . 36 SER O 1 1 20 52780 2 1 36 SER OG O 21.492 25.424 13.970 1.00 . B B . 36 SER OG 1 1 20 52781 2 1 37 VAL C C 23.261 23.554 8.754 1.00 . B B . 37 VAL C 1 1 20 52782 2 1 37 VAL CA C 23.724 23.937 10.155 1.00 . B B . 37 VAL CA 1 1 20 52783 2 1 37 VAL CB C 25.046 23.221 10.480 1.00 . B B . 37 VAL CB 1 1 20 52784 2 1 37 VAL CG1 C 25.413 23.481 11.939 1.00 . B B . 37 VAL CG1 1 1 20 52785 2 1 37 VAL CG2 C 24.905 21.706 10.243 1.00 . B B . 37 VAL CG2 1 1 20 52786 2 1 37 VAL H H 22.833 22.783 11.695 1.00 . B B . 37 VAL H 1 1 20 52787 2 1 37 VAL HA H 23.897 25.005 10.184 1.00 . B B . 37 VAL HA 1 1 20 52788 2 1 37 VAL HB H 25.827 23.612 9.844 1.00 . B B . 37 VAL HB 1 1 20 52789 2 1 37 VAL HG11 H 26.367 23.029 12.147 1.00 . B B . 37 VAL HG11 1 1 20 52790 2 1 37 VAL HG12 H 24.661 23.052 12.581 1.00 . B B . 37 VAL HG12 1 1 20 52791 2 1 37 VAL HG13 H 25.471 24.544 12.111 1.00 . B B . 37 VAL HG13 1 1 20 52792 2 1 37 VAL HG21 H 24.925 21.516 9.180 1.00 . B B . 37 VAL HG21 1 1 20 52793 2 1 37 VAL HG22 H 23.968 21.359 10.651 1.00 . B B . 37 VAL HG22 1 1 20 52794 2 1 37 VAL HG23 H 25.723 21.180 10.719 1.00 . B B . 37 VAL HG23 1 1 20 52795 2 1 37 VAL N N 22.710 23.584 11.143 1.00 . B B . 37 VAL N 1 1 20 52796 2 1 37 VAL O O 23.408 24.326 7.807 1.00 . B B . 37 VAL O 1 1 20 52797 2 1 38 VAL C C 21.297 22.890 6.701 1.00 . B B . 38 VAL C 1 1 20 52798 2 1 38 VAL CA C 22.251 21.880 7.325 1.00 . B B . 38 VAL CA 1 1 20 52799 2 1 38 VAL CB C 21.533 20.529 7.488 1.00 . B B . 38 VAL CB 1 1 20 52800 2 1 38 VAL CG1 C 20.900 20.083 6.149 1.00 . B B . 38 VAL CG1 1 1 20 52801 2 1 38 VAL CG2 C 22.532 19.446 7.988 1.00 . B B . 38 VAL CG2 1 1 20 52802 2 1 38 VAL H H 22.620 21.779 9.419 1.00 . B B . 38 VAL H 1 1 20 52803 2 1 38 VAL HA H 23.100 21.750 6.679 1.00 . B B . 38 VAL HA 1 1 20 52804 2 1 38 VAL HB H 20.747 20.659 8.211 1.00 . B B . 38 VAL HB 1 1 20 52805 2 1 38 VAL HG11 H 20.593 19.049 6.222 1.00 . B B . 38 VAL HG11 1 1 20 52806 2 1 38 VAL HG12 H 21.629 20.185 5.361 1.00 . B B . 38 VAL HG12 1 1 20 52807 2 1 38 VAL HG13 H 20.039 20.698 5.924 1.00 . B B . 38 VAL HG13 1 1 20 52808 2 1 38 VAL HG21 H 22.000 18.709 8.558 1.00 . B B . 38 VAL HG21 1 1 20 52809 2 1 38 VAL HG22 H 23.295 19.891 8.609 1.00 . B B . 38 VAL HG22 1 1 20 52810 2 1 38 VAL HG23 H 23.005 18.963 7.154 1.00 . B B . 38 VAL HG23 1 1 20 52811 2 1 38 VAL N N 22.710 22.352 8.629 1.00 . B B . 38 VAL N 1 1 20 52812 2 1 38 VAL O O 21.469 23.266 5.542 1.00 . B B . 38 VAL O 1 1 20 52813 2 1 39 SER C C 20.030 25.613 6.644 1.00 . B B . 39 SER C 1 1 20 52814 2 1 39 SER CA C 19.342 24.293 6.957 1.00 . B B . 39 SER CA 1 1 20 52815 2 1 39 SER CB C 18.247 24.516 7.987 1.00 . B B . 39 SER CB 1 1 20 52816 2 1 39 SER H H 20.214 22.997 8.381 1.00 . B B . 39 SER H 1 1 20 52817 2 1 39 SER HA H 18.900 23.904 6.054 1.00 . B B . 39 SER HA 1 1 20 52818 2 1 39 SER HB2 H 17.769 23.579 8.216 1.00 . B B . 39 SER HB2 1 1 20 52819 2 1 39 SER HB3 H 18.683 24.927 8.889 1.00 . B B . 39 SER HB3 1 1 20 52820 2 1 39 SER HG H 17.126 26.097 8.114 1.00 . B B . 39 SER HG 1 1 20 52821 2 1 39 SER N N 20.302 23.332 7.465 1.00 . B B . 39 SER N 1 1 20 52822 2 1 39 SER O O 19.566 26.383 5.804 1.00 . B B . 39 SER O 1 1 20 52823 2 1 39 SER OG O 17.285 25.418 7.458 1.00 . B B . 39 SER OG 1 1 20 52824 2 1 40 THR C C 22.827 26.951 5.913 1.00 . B B . 40 THR C 1 1 20 52825 2 1 40 THR CA C 21.899 27.099 7.110 1.00 . B B . 40 THR CA 1 1 20 52826 2 1 40 THR CB C 22.715 27.444 8.360 1.00 . B B . 40 THR CB 1 1 20 52827 2 1 40 THR CG2 C 23.392 28.805 8.175 1.00 . B B . 40 THR CG2 1 1 20 52828 2 1 40 THR H H 21.464 25.219 7.984 1.00 . B B . 40 THR H 1 1 20 52829 2 1 40 THR HA H 21.213 27.910 6.915 1.00 . B B . 40 THR HA 1 1 20 52830 2 1 40 THR HB H 23.472 26.690 8.517 1.00 . B B . 40 THR HB 1 1 20 52831 2 1 40 THR HG1 H 21.764 28.401 9.761 1.00 . B B . 40 THR HG1 1 1 20 52832 2 1 40 THR HG21 H 24.137 28.732 7.396 1.00 . B B . 40 THR HG21 1 1 20 52833 2 1 40 THR HG22 H 23.864 29.098 9.100 1.00 . B B . 40 THR HG22 1 1 20 52834 2 1 40 THR HG23 H 22.651 29.541 7.898 1.00 . B B . 40 THR HG23 1 1 20 52835 2 1 40 THR N N 21.141 25.870 7.326 1.00 . B B . 40 THR N 1 1 20 52836 2 1 40 THR O O 22.844 27.803 5.024 1.00 . B B . 40 THR O 1 1 20 52837 2 1 40 THR OG1 O 21.853 27.483 9.490 1.00 . B B . 40 THR OG1 1 1 20 52838 2 1 41 LEU C C 23.799 25.462 3.490 1.00 . B B . 41 LEU C 1 1 20 52839 2 1 41 LEU CA C 24.539 25.639 4.804 1.00 . B B . 41 LEU CA 1 1 20 52840 2 1 41 LEU CB C 25.371 24.389 5.097 1.00 . B B . 41 LEU CB 1 1 20 52841 2 1 41 LEU CD1 C 26.958 23.319 6.716 1.00 . B B . 41 LEU CD1 1 1 20 52842 2 1 41 LEU CD2 C 27.322 25.730 6.043 1.00 . B B . 41 LEU CD2 1 1 20 52843 2 1 41 LEU CG C 26.261 24.631 6.331 1.00 . B B . 41 LEU CG 1 1 20 52844 2 1 41 LEU H H 23.547 25.229 6.634 1.00 . B B . 41 LEU H 1 1 20 52845 2 1 41 LEU HA H 25.187 26.489 4.708 1.00 . B B . 41 LEU HA 1 1 20 52846 2 1 41 LEU HB2 H 24.705 23.559 5.290 1.00 . B B . 41 LEU HB2 1 1 20 52847 2 1 41 LEU HB3 H 25.992 24.157 4.245 1.00 . B B . 41 LEU HB3 1 1 20 52848 2 1 41 LEU HD11 H 27.643 23.508 7.530 1.00 . B B . 41 LEU HD11 1 1 20 52849 2 1 41 LEU HD12 H 27.504 22.939 5.865 1.00 . B B . 41 LEU HD12 1 1 20 52850 2 1 41 LEU HD13 H 26.221 22.592 7.027 1.00 . B B . 41 LEU HD13 1 1 20 52851 2 1 41 LEU HD21 H 28.197 25.575 6.658 1.00 . B B . 41 LEU HD21 1 1 20 52852 2 1 41 LEU HD22 H 26.901 26.693 6.273 1.00 . B B . 41 LEU HD22 1 1 20 52853 2 1 41 LEU HD23 H 27.611 25.710 5.003 1.00 . B B . 41 LEU HD23 1 1 20 52854 2 1 41 LEU HG H 25.636 24.949 7.154 1.00 . B B . 41 LEU HG 1 1 20 52855 2 1 41 LEU N N 23.604 25.874 5.898 1.00 . B B . 41 LEU N 1 1 20 52856 2 1 41 LEU O O 24.210 25.989 2.457 1.00 . B B . 41 LEU O 1 1 20 52857 2 1 42 VAL C C 21.238 25.769 1.884 1.00 . B B . 42 VAL C 1 1 20 52858 2 1 42 VAL CA C 21.912 24.483 2.335 1.00 . B B . 42 VAL CA 1 1 20 52859 2 1 42 VAL CB C 20.855 23.402 2.609 1.00 . B B . 42 VAL CB 1 1 20 52860 2 1 42 VAL CG1 C 19.912 23.260 1.398 1.00 . B B . 42 VAL CG1 1 1 20 52861 2 1 42 VAL CG2 C 21.561 22.069 2.867 1.00 . B B . 42 VAL CG2 1 1 20 52862 2 1 42 VAL H H 22.420 24.322 4.387 1.00 . B B . 42 VAL H 1 1 20 52863 2 1 42 VAL HA H 22.569 24.140 1.549 1.00 . B B . 42 VAL HA 1 1 20 52864 2 1 42 VAL HB H 20.280 23.682 3.484 1.00 . B B . 42 VAL HB 1 1 20 52865 2 1 42 VAL HG11 H 19.332 22.354 1.488 1.00 . B B . 42 VAL HG11 1 1 20 52866 2 1 42 VAL HG12 H 20.497 23.224 0.490 1.00 . B B . 42 VAL HG12 1 1 20 52867 2 1 42 VAL HG13 H 19.246 24.112 1.359 1.00 . B B . 42 VAL HG13 1 1 20 52868 2 1 42 VAL HG21 H 20.837 21.338 3.199 1.00 . B B . 42 VAL HG21 1 1 20 52869 2 1 42 VAL HG22 H 22.310 22.203 3.625 1.00 . B B . 42 VAL HG22 1 1 20 52870 2 1 42 VAL HG23 H 22.029 21.726 1.955 1.00 . B B . 42 VAL HG23 1 1 20 52871 2 1 42 VAL N N 22.700 24.717 3.535 1.00 . B B . 42 VAL N 1 1 20 52872 2 1 42 VAL O O 20.787 25.877 0.744 1.00 . B B . 42 VAL O 1 1 20 52873 2 1 43 GLN C C 21.551 29.132 2.336 1.00 . B B . 43 GLN C 1 1 20 52874 2 1 43 GLN CA C 20.513 28.022 2.470 1.00 . B B . 43 GLN CA 1 1 20 52875 2 1 43 GLN CB C 19.495 28.383 3.572 1.00 . B B . 43 GLN CB 1 1 20 52876 2 1 43 GLN CD C 17.699 29.076 1.960 1.00 . B B . 43 GLN CD 1 1 20 52877 2 1 43 GLN CG C 18.597 29.540 3.106 1.00 . B B . 43 GLN CG 1 1 20 52878 2 1 43 GLN H H 21.535 26.598 3.683 1.00 . B B . 43 GLN H 1 1 20 52879 2 1 43 GLN HA H 19.994 27.936 1.531 1.00 . B B . 43 GLN HA 1 1 20 52880 2 1 43 GLN HB2 H 18.883 27.520 3.788 1.00 . B B . 43 GLN HB2 1 1 20 52881 2 1 43 GLN HB3 H 20.026 28.678 4.468 1.00 . B B . 43 GLN HB3 1 1 20 52882 2 1 43 GLN HE21 H 17.926 30.744 0.907 1.00 . B B . 43 GLN HE21 1 1 20 52883 2 1 43 GLN HE22 H 16.938 29.564 0.193 1.00 . B B . 43 GLN HE22 1 1 20 52884 2 1 43 GLN HG2 H 17.986 29.871 3.930 1.00 . B B . 43 GLN HG2 1 1 20 52885 2 1 43 GLN HG3 H 19.207 30.360 2.769 1.00 . B B . 43 GLN HG3 1 1 20 52886 2 1 43 GLN N N 21.158 26.740 2.789 1.00 . B B . 43 GLN N 1 1 20 52887 2 1 43 GLN NE2 N 17.502 29.862 0.937 1.00 . B B . 43 GLN NE2 1 1 20 52888 2 1 43 GLN O O 21.288 30.179 1.745 1.00 . B B . 43 GLN O 1 1 20 52889 2 1 43 GLN OE1 O 17.168 27.968 2.000 1.00 . B B . 43 GLN OE1 1 1 20 52890 2 1 44 ASP C C 24.662 29.668 1.611 1.00 . B B . 44 ASP C 1 1 20 52891 2 1 44 ASP CA C 23.805 29.881 2.843 1.00 . B B . 44 ASP CA 1 1 20 52892 2 1 44 ASP CB C 24.677 29.762 4.090 1.00 . B B . 44 ASP CB 1 1 20 52893 2 1 44 ASP CG C 25.692 30.897 4.125 1.00 . B B . 44 ASP CG 1 1 20 52894 2 1 44 ASP H H 22.884 28.039 3.353 1.00 . B B . 44 ASP H 1 1 20 52895 2 1 44 ASP HA H 23.378 30.874 2.809 1.00 . B B . 44 ASP HA 1 1 20 52896 2 1 44 ASP HB2 H 24.054 29.817 4.968 1.00 . B B . 44 ASP HB2 1 1 20 52897 2 1 44 ASP HB3 H 25.198 28.813 4.068 1.00 . B B . 44 ASP HB3 1 1 20 52898 2 1 44 ASP N N 22.733 28.892 2.894 1.00 . B B . 44 ASP N 1 1 20 52899 2 1 44 ASP O O 25.297 30.596 1.112 1.00 . B B . 44 ASP O 1 1 20 52900 2 1 44 ASP OD1 O 25.269 32.037 4.221 1.00 . B B . 44 ASP OD1 1 1 20 52901 2 1 44 ASP OD2 O 26.876 30.614 4.049 1.00 . B B . 44 ASP OD2 1 1 20 52902 2 1 45 GLN C C 24.564 27.619 -1.181 1.00 . B B . 45 GLN C 1 1 20 52903 2 1 45 GLN CA C 25.469 28.085 -0.064 1.00 . B B . 45 GLN CA 1 1 20 52904 2 1 45 GLN CB C 26.473 26.975 0.278 1.00 . B B . 45 GLN CB 1 1 20 52905 2 1 45 GLN CD C 28.545 25.813 -0.523 1.00 . B B . 45 GLN CD 1 1 20 52906 2 1 45 GLN CG C 27.406 26.736 -0.918 1.00 . B B . 45 GLN CG 1 1 20 52907 2 1 45 GLN H H 24.152 27.733 1.560 1.00 . B B . 45 GLN H 1 1 20 52908 2 1 45 GLN HA H 26.010 28.949 -0.412 1.00 . B B . 45 GLN HA 1 1 20 52909 2 1 45 GLN HB2 H 27.050 27.268 1.141 1.00 . B B . 45 GLN HB2 1 1 20 52910 2 1 45 GLN HB3 H 25.936 26.060 0.500 1.00 . B B . 45 GLN HB3 1 1 20 52911 2 1 45 GLN HE21 H 29.944 26.958 -1.345 1.00 . B B . 45 GLN HE21 1 1 20 52912 2 1 45 GLN HE22 H 30.510 25.542 -0.599 1.00 . B B . 45 GLN HE22 1 1 20 52913 2 1 45 GLN HG2 H 26.856 26.279 -1.720 1.00 . B B . 45 GLN HG2 1 1 20 52914 2 1 45 GLN HG3 H 27.814 27.678 -1.255 1.00 . B B . 45 GLN HG3 1 1 20 52915 2 1 45 GLN N N 24.678 28.433 1.120 1.00 . B B . 45 GLN N 1 1 20 52916 2 1 45 GLN NE2 N 29.769 26.130 -0.848 1.00 . B B . 45 GLN NE2 1 1 20 52917 2 1 45 GLN O O 23.417 27.235 -0.956 1.00 . B B . 45 GLN O 1 1 20 52918 2 1 45 GLN OE1 O 28.319 24.775 0.099 1.00 . B B . 45 GLN OE1 1 1 20 52919 2 1 46 LEU C C 25.231 27.115 -4.798 1.00 . B B . 46 LEU C 1 1 20 52920 2 1 46 LEU CA C 24.326 27.234 -3.573 1.00 . B B . 46 LEU CA 1 1 20 52921 2 1 46 LEU CB C 23.174 28.246 -3.853 1.00 . B B . 46 LEU CB 1 1 20 52922 2 1 46 LEU CD1 C 20.740 28.504 -4.344 1.00 . B B . 46 LEU CD1 1 1 20 52923 2 1 46 LEU CD2 C 22.087 26.810 -5.593 1.00 . B B . 46 LEU CD2 1 1 20 52924 2 1 46 LEU CG C 21.888 27.507 -4.243 1.00 . B B . 46 LEU CG 1 1 20 52925 2 1 46 LEU H H 26.007 27.975 -2.523 1.00 . B B . 46 LEU H 1 1 20 52926 2 1 46 LEU HA H 23.923 26.252 -3.366 1.00 . B B . 46 LEU HA 1 1 20 52927 2 1 46 LEU HB2 H 22.993 28.831 -2.965 1.00 . B B . 46 LEU HB2 1 1 20 52928 2 1 46 LEU HB3 H 23.448 28.922 -4.662 1.00 . B B . 46 LEU HB3 1 1 20 52929 2 1 46 LEU HD11 H 19.856 27.995 -4.690 1.00 . B B . 46 LEU HD11 1 1 20 52930 2 1 46 LEU HD12 H 21.005 29.289 -5.036 1.00 . B B . 46 LEU HD12 1 1 20 52931 2 1 46 LEU HD13 H 20.554 28.929 -3.369 1.00 . B B . 46 LEU HD13 1 1 20 52932 2 1 46 LEU HD21 H 22.832 26.034 -5.491 1.00 . B B . 46 LEU HD21 1 1 20 52933 2 1 46 LEU HD22 H 22.416 27.529 -6.329 1.00 . B B . 46 LEU HD22 1 1 20 52934 2 1 46 LEU HD23 H 21.156 26.370 -5.913 1.00 . B B . 46 LEU HD23 1 1 20 52935 2 1 46 LEU HG H 21.644 26.776 -3.488 1.00 . B B . 46 LEU HG 1 1 20 52936 2 1 46 LEU N N 25.087 27.659 -2.403 1.00 . B B . 46 LEU N 1 1 20 52937 2 1 46 LEU O O 24.792 27.339 -5.926 1.00 . B B . 46 LEU O 1 1 20 52938 2 1 47 THR C C 27.051 25.437 -6.555 1.00 . B B . 47 THR C 1 1 20 52939 2 1 47 THR CA C 27.430 26.620 -5.669 1.00 . B B . 47 THR CA 1 1 20 52940 2 1 47 THR CB C 28.845 26.446 -5.119 1.00 . B B . 47 THR CB 1 1 20 52941 2 1 47 THR CG2 C 29.827 26.191 -6.265 1.00 . B B . 47 THR CG2 1 1 20 52942 2 1 47 THR H H 26.787 26.599 -3.650 1.00 . B B . 47 THR H 1 1 20 52943 2 1 47 THR HA H 27.401 27.510 -6.269 1.00 . B B . 47 THR HA 1 1 20 52944 2 1 47 THR HB H 28.859 25.606 -4.445 1.00 . B B . 47 THR HB 1 1 20 52945 2 1 47 THR HG1 H 30.160 27.580 -4.248 1.00 . B B . 47 THR HG1 1 1 20 52946 2 1 47 THR HG21 H 29.688 26.934 -7.035 1.00 . B B . 47 THR HG21 1 1 20 52947 2 1 47 THR HG22 H 29.645 25.208 -6.676 1.00 . B B . 47 THR HG22 1 1 20 52948 2 1 47 THR HG23 H 30.832 26.239 -5.887 1.00 . B B . 47 THR HG23 1 1 20 52949 2 1 47 THR N N 26.493 26.765 -4.570 1.00 . B B . 47 THR N 1 1 20 52950 2 1 47 THR O O 27.139 25.501 -7.781 1.00 . B B . 47 THR O 1 1 20 52951 2 1 47 THR OG1 O 29.216 27.621 -4.416 1.00 . B B . 47 THR OG1 1 1 20 52952 2 1 48 LYS C C 25.715 22.093 -5.708 1.00 . B B . 48 LYS C 1 1 20 52953 2 1 48 LYS CA C 26.276 23.141 -6.654 1.00 . B B . 48 LYS CA 1 1 20 52954 2 1 48 LYS CB C 27.503 22.569 -7.374 1.00 . B B . 48 LYS CB 1 1 20 52955 2 1 48 LYS CD C 28.276 20.943 -9.102 1.00 . B B . 48 LYS CD 1 1 20 52956 2 1 48 LYS CE C 27.835 19.803 -10.019 1.00 . B B . 48 LYS CE 1 1 20 52957 2 1 48 LYS CG C 27.077 21.431 -8.291 1.00 . B B . 48 LYS CG 1 1 20 52958 2 1 48 LYS H H 26.595 24.351 -4.936 1.00 . B B . 48 LYS H 1 1 20 52959 2 1 48 LYS HA H 25.519 23.396 -7.380 1.00 . B B . 48 LYS HA 1 1 20 52960 2 1 48 LYS HB2 H 27.986 23.337 -7.953 1.00 . B B . 48 LYS HB2 1 1 20 52961 2 1 48 LYS HB3 H 28.190 22.191 -6.644 1.00 . B B . 48 LYS HB3 1 1 20 52962 2 1 48 LYS HD2 H 28.658 21.758 -9.698 1.00 . B B . 48 LYS HD2 1 1 20 52963 2 1 48 LYS HD3 H 29.047 20.590 -8.434 1.00 . B B . 48 LYS HD3 1 1 20 52964 2 1 48 LYS HE2 H 27.447 18.990 -9.420 1.00 . B B . 48 LYS HE2 1 1 20 52965 2 1 48 LYS HE3 H 27.063 20.156 -10.687 1.00 . B B . 48 LYS HE3 1 1 20 52966 2 1 48 LYS HG2 H 26.700 20.625 -7.700 1.00 . B B . 48 LYS HG2 1 1 20 52967 2 1 48 LYS HG3 H 26.309 21.777 -8.961 1.00 . B B . 48 LYS HG3 1 1 20 52968 2 1 48 LYS HZ1 H 29.214 18.339 -10.572 1.00 . B B . 48 LYS HZ1 1 1 20 52969 2 1 48 LYS HZ2 H 29.835 19.917 -10.595 1.00 . B B . 48 LYS HZ2 1 1 20 52970 2 1 48 LYS HZ3 H 28.789 19.399 -11.830 1.00 . B B . 48 LYS HZ3 1 1 20 52971 2 1 48 LYS N N 26.646 24.344 -5.914 1.00 . B B . 48 LYS N 1 1 20 52972 2 1 48 LYS NZ N 29.006 19.329 -10.815 1.00 . B B . 48 LYS NZ 1 1 20 52973 2 1 48 LYS O O 26.179 21.952 -4.577 1.00 . B B . 48 LYS O 1 1 20 52974 2 1 49 ASN C C 25.152 19.378 -4.785 1.00 . B B . 49 ASN C 1 1 20 52975 2 1 49 ASN CA C 24.092 20.317 -5.354 1.00 . B B . 49 ASN CA 1 1 20 52976 2 1 49 ASN CB C 23.105 19.507 -6.182 1.00 . B B . 49 ASN CB 1 1 20 52977 2 1 49 ASN CG C 22.095 20.436 -6.840 1.00 . B B . 49 ASN CG 1 1 20 52978 2 1 49 ASN H H 24.381 21.515 -7.084 1.00 . B B . 49 ASN H 1 1 20 52979 2 1 49 ASN HA H 23.566 20.779 -4.540 1.00 . B B . 49 ASN HA 1 1 20 52980 2 1 49 ASN HB2 H 23.643 18.961 -6.947 1.00 . B B . 49 ASN HB2 1 1 20 52981 2 1 49 ASN HB3 H 22.588 18.811 -5.541 1.00 . B B . 49 ASN HB3 1 1 20 52982 2 1 49 ASN HD21 H 22.085 21.733 -5.337 1.00 . B B . 49 ASN HD21 1 1 20 52983 2 1 49 ASN HD22 H 21.071 22.124 -6.641 1.00 . B B . 49 ASN HD22 1 1 20 52984 2 1 49 ASN N N 24.709 21.358 -6.174 1.00 . B B . 49 ASN N 1 1 20 52985 2 1 49 ASN ND2 N 21.718 21.520 -6.222 1.00 . B B . 49 ASN ND2 1 1 20 52986 2 1 49 ASN O O 25.017 18.899 -3.658 1.00 . B B . 49 ASN O 1 1 20 52987 2 1 49 ASN OD1 O 21.641 20.167 -7.952 1.00 . B B . 49 ASN OD1 1 1 20 52988 2 1 50 ALA C C 28.151 18.970 -4.061 1.00 . B B . 50 ALA C 1 1 20 52989 2 1 50 ALA CA C 27.272 18.254 -5.087 1.00 . B B . 50 ALA CA 1 1 20 52990 2 1 50 ALA CB C 28.129 17.816 -6.263 1.00 . B B . 50 ALA CB 1 1 20 52991 2 1 50 ALA H H 26.258 19.538 -6.445 1.00 . B B . 50 ALA H 1 1 20 52992 2 1 50 ALA HA H 26.844 17.374 -4.637 1.00 . B B . 50 ALA HA 1 1 20 52993 2 1 50 ALA HB1 H 28.619 18.677 -6.692 1.00 . B B . 50 ALA HB1 1 1 20 52994 2 1 50 ALA HB2 H 27.501 17.351 -7.008 1.00 . B B . 50 ALA HB2 1 1 20 52995 2 1 50 ALA HB3 H 28.871 17.107 -5.925 1.00 . B B . 50 ALA HB3 1 1 20 52996 2 1 50 ALA N N 26.205 19.129 -5.557 1.00 . B B . 50 ALA N 1 1 20 52997 2 1 50 ALA O O 28.410 18.453 -2.975 1.00 . B B . 50 ALA O 1 1 20 52998 2 1 51 VAL C C 28.853 21.045 -2.137 1.00 . B B . 51 VAL C 1 1 20 52999 2 1 51 VAL CA C 29.473 20.942 -3.526 1.00 . B B . 51 VAL CA 1 1 20 53000 2 1 51 VAL CB C 29.683 22.360 -4.097 1.00 . B B . 51 VAL CB 1 1 20 53001 2 1 51 VAL CG1 C 30.331 23.286 -3.033 1.00 . B B . 51 VAL CG1 1 1 20 53002 2 1 51 VAL CG2 C 30.594 22.283 -5.338 1.00 . B B . 51 VAL CG2 1 1 20 53003 2 1 51 VAL H H 28.370 20.524 -5.302 1.00 . B B . 51 VAL H 1 1 20 53004 2 1 51 VAL HA H 30.426 20.452 -3.444 1.00 . B B . 51 VAL HA 1 1 20 53005 2 1 51 VAL HB H 28.719 22.767 -4.380 1.00 . B B . 51 VAL HB 1 1 20 53006 2 1 51 VAL HG11 H 29.594 23.566 -2.293 1.00 . B B . 51 VAL HG11 1 1 20 53007 2 1 51 VAL HG12 H 30.713 24.179 -3.506 1.00 . B B . 51 VAL HG12 1 1 20 53008 2 1 51 VAL HG13 H 31.142 22.762 -2.547 1.00 . B B . 51 VAL HG13 1 1 20 53009 2 1 51 VAL HG21 H 30.285 21.468 -5.979 1.00 . B B . 51 VAL HG21 1 1 20 53010 2 1 51 VAL HG22 H 31.616 22.122 -5.025 1.00 . B B . 51 VAL HG22 1 1 20 53011 2 1 51 VAL HG23 H 30.531 23.207 -5.880 1.00 . B B . 51 VAL HG23 1 1 20 53012 2 1 51 VAL N N 28.609 20.163 -4.424 1.00 . B B . 51 VAL N 1 1 20 53013 2 1 51 VAL O O 29.544 20.892 -1.129 1.00 . B B . 51 VAL O 1 1 20 53014 2 1 52 VAL C C 26.664 20.046 -0.189 1.00 . B B . 52 VAL C 1 1 20 53015 2 1 52 VAL CA C 26.862 21.417 -0.808 1.00 . B B . 52 VAL CA 1 1 20 53016 2 1 52 VAL CB C 25.498 22.105 -1.003 1.00 . B B . 52 VAL CB 1 1 20 53017 2 1 52 VAL CG1 C 25.717 23.475 -1.651 1.00 . B B . 52 VAL CG1 1 1 20 53018 2 1 52 VAL CG2 C 24.618 21.251 -1.919 1.00 . B B . 52 VAL CG2 1 1 20 53019 2 1 52 VAL H H 27.050 21.412 -2.924 1.00 . B B . 52 VAL H 1 1 20 53020 2 1 52 VAL HA H 27.463 22.013 -0.139 1.00 . B B . 52 VAL HA 1 1 20 53021 2 1 52 VAL HB H 25.010 22.227 -0.045 1.00 . B B . 52 VAL HB 1 1 20 53022 2 1 52 VAL HG11 H 24.763 23.921 -1.888 1.00 . B B . 52 VAL HG11 1 1 20 53023 2 1 52 VAL HG12 H 26.294 23.361 -2.560 1.00 . B B . 52 VAL HG12 1 1 20 53024 2 1 52 VAL HG13 H 26.251 24.109 -0.964 1.00 . B B . 52 VAL HG13 1 1 20 53025 2 1 52 VAL HG21 H 25.189 20.984 -2.768 1.00 . B B . 52 VAL HG21 1 1 20 53026 2 1 52 VAL HG22 H 23.749 21.814 -2.233 1.00 . B B . 52 VAL HG22 1 1 20 53027 2 1 52 VAL HG23 H 24.302 20.358 -1.402 1.00 . B B . 52 VAL HG23 1 1 20 53028 2 1 52 VAL N N 27.550 21.299 -2.089 1.00 . B B . 52 VAL N 1 1 20 53029 2 1 52 VAL O O 26.765 19.877 1.026 1.00 . B B . 52 VAL O 1 1 20 53030 2 1 53 LEU C C 27.350 17.195 0.201 1.00 . B B . 53 LEU C 1 1 20 53031 2 1 53 LEU CA C 26.136 17.710 -0.557 1.00 . B B . 53 LEU CA 1 1 20 53032 2 1 53 LEU CB C 25.833 16.767 -1.738 1.00 . B B . 53 LEU CB 1 1 20 53033 2 1 53 LEU CD1 C 24.355 15.276 -0.323 1.00 . B B . 53 LEU CD1 1 1 20 53034 2 1 53 LEU CD2 C 25.387 14.411 -2.453 1.00 . B B . 53 LEU CD2 1 1 20 53035 2 1 53 LEU CG C 25.594 15.329 -1.250 1.00 . B B . 53 LEU CG 1 1 20 53036 2 1 53 LEU H H 26.301 19.258 -1.992 1.00 . B B . 53 LEU H 1 1 20 53037 2 1 53 LEU HA H 25.293 17.736 0.105 1.00 . B B . 53 LEU HA 1 1 20 53038 2 1 53 LEU HB2 H 24.953 17.106 -2.249 1.00 . B B . 53 LEU HB2 1 1 20 53039 2 1 53 LEU HB3 H 26.669 16.774 -2.414 1.00 . B B . 53 LEU HB3 1 1 20 53040 2 1 53 LEU HD11 H 24.654 15.543 0.672 1.00 . B B . 53 LEU HD11 1 1 20 53041 2 1 53 LEU HD12 H 23.943 14.277 -0.308 1.00 . B B . 53 LEU HD12 1 1 20 53042 2 1 53 LEU HD13 H 23.595 15.968 -0.666 1.00 . B B . 53 LEU HD13 1 1 20 53043 2 1 53 LEU HD21 H 25.275 13.395 -2.100 1.00 . B B . 53 LEU HD21 1 1 20 53044 2 1 53 LEU HD22 H 26.246 14.469 -3.108 1.00 . B B . 53 LEU HD22 1 1 20 53045 2 1 53 LEU HD23 H 24.500 14.708 -2.988 1.00 . B B . 53 LEU HD23 1 1 20 53046 2 1 53 LEU HG H 26.460 14.986 -0.711 1.00 . B B . 53 LEU HG 1 1 20 53047 2 1 53 LEU N N 26.368 19.065 -1.034 1.00 . B B . 53 LEU N 1 1 20 53048 2 1 53 LEU O O 27.223 16.466 1.185 1.00 . B B . 53 LEU O 1 1 20 53049 2 1 54 LYS C C 29.773 17.531 1.836 1.00 . B B . 54 LYS C 1 1 20 53050 2 1 54 LYS CA C 29.759 17.131 0.369 1.00 . B B . 54 LYS CA 1 1 20 53051 2 1 54 LYS CB C 30.956 17.754 -0.344 1.00 . B B . 54 LYS CB 1 1 20 53052 2 1 54 LYS CD C 32.194 17.891 -2.536 1.00 . B B . 54 LYS CD 1 1 20 53053 2 1 54 LYS CE C 33.594 17.643 -1.959 1.00 . B B . 54 LYS CE 1 1 20 53054 2 1 54 LYS CG C 31.137 17.113 -1.731 1.00 . B B . 54 LYS CG 1 1 20 53055 2 1 54 LYS H H 28.574 18.159 -1.056 1.00 . B B . 54 LYS H 1 1 20 53056 2 1 54 LYS HA H 29.825 16.056 0.300 1.00 . B B . 54 LYS HA 1 1 20 53057 2 1 54 LYS HB2 H 30.784 18.817 -0.453 1.00 . B B . 54 LYS HB2 1 1 20 53058 2 1 54 LYS HB3 H 31.843 17.593 0.244 1.00 . B B . 54 LYS HB3 1 1 20 53059 2 1 54 LYS HD2 H 32.170 17.564 -3.564 1.00 . B B . 54 LYS HD2 1 1 20 53060 2 1 54 LYS HD3 H 31.973 18.949 -2.494 1.00 . B B . 54 LYS HD3 1 1 20 53061 2 1 54 LYS HE2 H 33.695 18.155 -1.018 1.00 . B B . 54 LYS HE2 1 1 20 53062 2 1 54 LYS HE3 H 33.752 16.586 -1.819 1.00 . B B . 54 LYS HE3 1 1 20 53063 2 1 54 LYS HG2 H 31.452 16.087 -1.607 1.00 . B B . 54 LYS HG2 1 1 20 53064 2 1 54 LYS HG3 H 30.200 17.127 -2.263 1.00 . B B . 54 LYS HG3 1 1 20 53065 2 1 54 LYS HZ1 H 34.909 19.115 -2.585 1.00 . B B . 54 LYS HZ1 1 1 20 53066 2 1 54 LYS HZ2 H 34.211 18.229 -3.849 1.00 . B B . 54 LYS HZ2 1 1 20 53067 2 1 54 LYS HZ3 H 35.434 17.531 -2.898 1.00 . B B . 54 LYS HZ3 1 1 20 53068 2 1 54 LYS N N 28.534 17.577 -0.269 1.00 . B B . 54 LYS N 1 1 20 53069 2 1 54 LYS NZ N 34.613 18.169 -2.895 1.00 . B B . 54 LYS NZ 1 1 20 53070 2 1 54 LYS O O 30.179 16.751 2.696 1.00 . B B . 54 LYS O 1 1 20 53071 2 1 55 ARG C C 28.311 18.420 4.316 1.00 . B B . 55 ARG C 1 1 20 53072 2 1 55 ARG CA C 29.300 19.231 3.484 1.00 . B B . 55 ARG CA 1 1 20 53073 2 1 55 ARG CB C 28.905 20.709 3.505 1.00 . B B . 55 ARG CB 1 1 20 53074 2 1 55 ARG CD C 29.637 23.022 2.846 1.00 . B B . 55 ARG CD 1 1 20 53075 2 1 55 ARG CG C 29.927 21.522 2.705 1.00 . B B . 55 ARG CG 1 1 20 53076 2 1 55 ARG CZ C 30.025 24.772 4.480 1.00 . B B . 55 ARG CZ 1 1 20 53077 2 1 55 ARG H H 29.015 19.330 1.391 1.00 . B B . 55 ARG H 1 1 20 53078 2 1 55 ARG HA H 30.284 19.129 3.912 1.00 . B B . 55 ARG HA 1 1 20 53079 2 1 55 ARG HB2 H 27.924 20.827 3.062 1.00 . B B . 55 ARG HB2 1 1 20 53080 2 1 55 ARG HB3 H 28.883 21.063 4.524 1.00 . B B . 55 ARG HB3 1 1 20 53081 2 1 55 ARG HD2 H 30.180 23.569 2.090 1.00 . B B . 55 ARG HD2 1 1 20 53082 2 1 55 ARG HD3 H 28.575 23.203 2.720 1.00 . B B . 55 ARG HD3 1 1 20 53083 2 1 55 ARG HE H 30.358 22.828 4.831 1.00 . B B . 55 ARG HE 1 1 20 53084 2 1 55 ARG HG2 H 30.922 21.313 3.072 1.00 . B B . 55 ARG HG2 1 1 20 53085 2 1 55 ARG HG3 H 29.865 21.243 1.662 1.00 . B B . 55 ARG HG3 1 1 20 53086 2 1 55 ARG HH11 H 29.330 25.350 2.696 1.00 . B B . 55 ARG HH11 1 1 20 53087 2 1 55 ARG HH12 H 29.595 26.619 3.844 1.00 . B B . 55 ARG HH12 1 1 20 53088 2 1 55 ARG HH21 H 30.713 24.490 6.341 1.00 . B B . 55 ARG HH21 1 1 20 53089 2 1 55 ARG HH22 H 30.379 26.132 5.907 1.00 . B B . 55 ARG HH22 1 1 20 53090 2 1 55 ARG N N 29.326 18.750 2.118 1.00 . B B . 55 ARG N 1 1 20 53091 2 1 55 ARG NE N 30.054 23.482 4.164 1.00 . B B . 55 ARG NE 1 1 20 53092 2 1 55 ARG NH1 N 29.620 25.649 3.603 1.00 . B B . 55 ARG NH1 1 1 20 53093 2 1 55 ARG NH2 N 30.403 25.162 5.666 1.00 . B B . 55 ARG NH2 1 1 20 53094 2 1 55 ARG O O 28.578 18.080 5.469 1.00 . B B . 55 ARG O 1 1 20 53095 2 1 56 ILE C C 26.614 15.948 4.715 1.00 . B B . 56 ILE C 1 1 20 53096 2 1 56 ILE CA C 26.133 17.358 4.423 1.00 . B B . 56 ILE CA 1 1 20 53097 2 1 56 ILE CB C 24.852 17.305 3.568 1.00 . B B . 56 ILE CB 1 1 20 53098 2 1 56 ILE CD1 C 24.456 19.722 4.237 1.00 . B B . 56 ILE CD1 1 1 20 53099 2 1 56 ILE CG1 C 24.490 18.719 3.076 1.00 . B B . 56 ILE CG1 1 1 20 53100 2 1 56 ILE CG2 C 23.689 16.761 4.394 1.00 . B B . 56 ILE CG2 1 1 20 53101 2 1 56 ILE H H 27.000 18.420 2.803 1.00 . B B . 56 ILE H 1 1 20 53102 2 1 56 ILE HA H 25.918 17.838 5.363 1.00 . B B . 56 ILE HA 1 1 20 53103 2 1 56 ILE HB H 25.013 16.663 2.717 1.00 . B B . 56 ILE HB 1 1 20 53104 2 1 56 ILE HD11 H 23.920 20.594 3.935 1.00 . B B . 56 ILE HD11 1 1 20 53105 2 1 56 ILE HD12 H 25.466 19.997 4.500 1.00 . B B . 56 ILE HD12 1 1 20 53106 2 1 56 ILE HD13 H 23.974 19.284 5.088 1.00 . B B . 56 ILE HD13 1 1 20 53107 2 1 56 ILE HG12 H 25.227 19.027 2.376 1.00 . B B . 56 ILE HG12 1 1 20 53108 2 1 56 ILE HG13 H 23.526 18.701 2.589 1.00 . B B . 56 ILE HG13 1 1 20 53109 2 1 56 ILE HG21 H 23.903 15.753 4.701 1.00 . B B . 56 ILE HG21 1 1 20 53110 2 1 56 ILE HG22 H 22.789 16.780 3.796 1.00 . B B . 56 ILE HG22 1 1 20 53111 2 1 56 ILE HG23 H 23.555 17.387 5.265 1.00 . B B . 56 ILE HG23 1 1 20 53112 2 1 56 ILE N N 27.159 18.122 3.723 1.00 . B B . 56 ILE N 1 1 20 53113 2 1 56 ILE O O 26.531 15.475 5.849 1.00 . B B . 56 ILE O 1 1 20 53114 2 1 57 GLN C C 28.698 13.876 4.912 1.00 . B B . 57 GLN C 1 1 20 53115 2 1 57 GLN CA C 27.613 13.921 3.849 1.00 . B B . 57 GLN CA 1 1 20 53116 2 1 57 GLN CB C 28.173 13.415 2.514 1.00 . B B . 57 GLN CB 1 1 20 53117 2 1 57 GLN CD C 26.133 12.106 1.881 1.00 . B B . 57 GLN CD 1 1 20 53118 2 1 57 GLN CG C 27.037 13.269 1.496 1.00 . B B . 57 GLN CG 1 1 20 53119 2 1 57 GLN H H 27.164 15.703 2.806 1.00 . B B . 57 GLN H 1 1 20 53120 2 1 57 GLN HA H 26.796 13.289 4.158 1.00 . B B . 57 GLN HA 1 1 20 53121 2 1 57 GLN HB2 H 28.900 14.125 2.140 1.00 . B B . 57 GLN HB2 1 1 20 53122 2 1 57 GLN HB3 H 28.651 12.459 2.663 1.00 . B B . 57 GLN HB3 1 1 20 53123 2 1 57 GLN HE21 H 24.487 13.217 1.961 1.00 . B B . 57 GLN HE21 1 1 20 53124 2 1 57 GLN HE22 H 24.280 11.577 2.324 1.00 . B B . 57 GLN HE22 1 1 20 53125 2 1 57 GLN HG2 H 26.453 14.177 1.479 1.00 . B B . 57 GLN HG2 1 1 20 53126 2 1 57 GLN HG3 H 27.453 13.090 0.515 1.00 . B B . 57 GLN HG3 1 1 20 53127 2 1 57 GLN N N 27.123 15.276 3.687 1.00 . B B . 57 GLN N 1 1 20 53128 2 1 57 GLN NE2 N 24.860 12.317 2.070 1.00 . B B . 57 GLN NE2 1 1 20 53129 2 1 57 GLN O O 28.753 12.939 5.709 1.00 . B B . 57 GLN O 1 1 20 53130 2 1 57 GLN OE1 O 26.601 10.976 2.019 1.00 . B B . 57 GLN OE1 1 1 20 53131 2 1 58 HIS C C 30.064 15.106 7.291 1.00 . B B . 58 HIS C 1 1 20 53132 2 1 58 HIS CA C 30.630 14.946 5.897 1.00 . B B . 58 HIS CA 1 1 20 53133 2 1 58 HIS CB C 31.561 16.122 5.580 1.00 . B B . 58 HIS CB 1 1 20 53134 2 1 58 HIS CD2 C 32.194 14.826 3.382 1.00 . B B . 58 HIS CD2 1 1 20 53135 2 1 58 HIS CE1 C 33.520 16.304 2.513 1.00 . B B . 58 HIS CE1 1 1 20 53136 2 1 58 HIS CG C 32.237 15.884 4.256 1.00 . B B . 58 HIS CG 1 1 20 53137 2 1 58 HIS H H 29.463 15.609 4.267 1.00 . B B . 58 HIS H 1 1 20 53138 2 1 58 HIS HA H 31.193 14.031 5.860 1.00 . B B . 58 HIS HA 1 1 20 53139 2 1 58 HIS HB2 H 30.986 17.036 5.531 1.00 . B B . 58 HIS HB2 1 1 20 53140 2 1 58 HIS HB3 H 32.310 16.210 6.355 1.00 . B B . 58 HIS HB3 1 1 20 53141 2 1 58 HIS HD1 H 33.331 17.687 4.057 1.00 . B B . 58 HIS HD1 1 1 20 53142 2 1 58 HIS HD2 H 31.616 13.925 3.521 1.00 . B B . 58 HIS HD2 1 1 20 53143 2 1 58 HIS HE1 H 34.198 16.812 1.844 1.00 . B B . 58 HIS HE1 1 1 20 53144 2 1 58 HIS HE2 H 33.163 14.518 1.506 1.00 . B B . 58 HIS HE2 1 1 20 53145 2 1 58 HIS N N 29.557 14.890 4.926 1.00 . B B . 58 HIS N 1 1 20 53146 2 1 58 HIS ND1 N 33.088 16.816 3.681 1.00 . B B . 58 HIS ND1 1 1 20 53147 2 1 58 HIS NE2 N 33.005 15.093 2.282 1.00 . B B . 58 HIS NE2 1 1 20 53148 2 1 58 HIS O O 30.502 14.433 8.224 1.00 . B B . 58 HIS O 1 1 20 53149 2 1 59 LEU C C 27.995 14.930 9.353 1.00 . B B . 59 LEU C 1 1 20 53150 2 1 59 LEU CA C 28.494 16.237 8.736 1.00 . B B . 59 LEU CA 1 1 20 53151 2 1 59 LEU CB C 27.319 17.216 8.600 1.00 . B B . 59 LEU CB 1 1 20 53152 2 1 59 LEU CD1 C 27.856 18.398 10.795 1.00 . B B . 59 LEU CD1 1 1 20 53153 2 1 59 LEU CD2 C 25.533 18.471 9.827 1.00 . B B . 59 LEU CD2 1 1 20 53154 2 1 59 LEU CG C 26.783 17.613 9.995 1.00 . B B . 59 LEU CG 1 1 20 53155 2 1 59 LEU H H 28.786 16.509 6.657 1.00 . B B . 59 LEU H 1 1 20 53156 2 1 59 LEU HA H 29.244 16.663 9.372 1.00 . B B . 59 LEU HA 1 1 20 53157 2 1 59 LEU HB2 H 27.651 18.097 8.071 1.00 . B B . 59 LEU HB2 1 1 20 53158 2 1 59 LEU HB3 H 26.526 16.744 8.036 1.00 . B B . 59 LEU HB3 1 1 20 53159 2 1 59 LEU HD11 H 28.493 17.699 11.311 1.00 . B B . 59 LEU HD11 1 1 20 53160 2 1 59 LEU HD12 H 27.379 19.036 11.525 1.00 . B B . 59 LEU HD12 1 1 20 53161 2 1 59 LEU HD13 H 28.456 19.006 10.128 1.00 . B B . 59 LEU HD13 1 1 20 53162 2 1 59 LEU HD21 H 25.767 19.319 9.213 1.00 . B B . 59 LEU HD21 1 1 20 53163 2 1 59 LEU HD22 H 25.208 18.806 10.798 1.00 . B B . 59 LEU HD22 1 1 20 53164 2 1 59 LEU HD23 H 24.750 17.890 9.364 1.00 . B B . 59 LEU HD23 1 1 20 53165 2 1 59 LEU HG H 26.516 16.726 10.549 1.00 . B B . 59 LEU HG 1 1 20 53166 2 1 59 LEU N N 29.094 16.003 7.437 1.00 . B B . 59 LEU N 1 1 20 53167 2 1 59 LEU O O 27.926 14.789 10.573 1.00 . B B . 59 LEU O 1 1 20 53168 2 1 60 ASP C C 28.104 12.076 9.987 1.00 . B B . 60 ASP C 1 1 20 53169 2 1 60 ASP CA C 27.145 12.693 8.969 1.00 . B B . 60 ASP CA 1 1 20 53170 2 1 60 ASP CB C 26.967 11.742 7.783 1.00 . B B . 60 ASP CB 1 1 20 53171 2 1 60 ASP CG C 26.187 10.502 8.208 1.00 . B B . 60 ASP CG 1 1 20 53172 2 1 60 ASP H H 27.722 14.147 7.531 1.00 . B B . 60 ASP H 1 1 20 53173 2 1 60 ASP HA H 26.189 12.850 9.442 1.00 . B B . 60 ASP HA 1 1 20 53174 2 1 60 ASP HB2 H 26.428 12.252 6.999 1.00 . B B . 60 ASP HB2 1 1 20 53175 2 1 60 ASP HB3 H 27.937 11.443 7.411 1.00 . B B . 60 ASP HB3 1 1 20 53176 2 1 60 ASP N N 27.646 13.979 8.493 1.00 . B B . 60 ASP N 1 1 20 53177 2 1 60 ASP O O 27.686 11.442 10.955 1.00 . B B . 60 ASP O 1 1 20 53178 2 1 60 ASP OD1 O 25.091 10.663 8.718 1.00 . B B . 60 ASP OD1 1 1 20 53179 2 1 60 ASP OD2 O 26.700 9.410 8.023 1.00 . B B . 60 ASP OD2 1 1 20 53180 2 1 61 GLU C C 30.246 12.310 12.050 1.00 . B B . 61 GLU C 1 1 20 53181 2 1 61 GLU CA C 30.410 11.729 10.648 1.00 . B B . 61 GLU CA 1 1 20 53182 2 1 61 GLU CB C 31.819 12.062 10.096 1.00 . B B . 61 GLU CB 1 1 20 53183 2 1 61 GLU CD C 33.396 13.989 9.612 1.00 . B B . 61 GLU CD 1 1 20 53184 2 1 61 GLU CG C 32.231 13.513 10.476 1.00 . B B . 61 GLU CG 1 1 20 53185 2 1 61 GLU H H 29.672 12.782 8.964 1.00 . B B . 61 GLU H 1 1 20 53186 2 1 61 GLU HA H 30.291 10.654 10.697 1.00 . B B . 61 GLU HA 1 1 20 53187 2 1 61 GLU HB2 H 32.542 11.366 10.509 1.00 . B B . 61 GLU HB2 1 1 20 53188 2 1 61 GLU HB3 H 31.802 11.962 9.021 1.00 . B B . 61 GLU HB3 1 1 20 53189 2 1 61 GLU HG2 H 31.393 14.177 10.349 1.00 . B B . 61 GLU HG2 1 1 20 53190 2 1 61 GLU HG3 H 32.535 13.538 11.516 1.00 . B B . 61 GLU HG3 1 1 20 53191 2 1 61 GLU N N 29.398 12.268 9.752 1.00 . B B . 61 GLU N 1 1 20 53192 2 1 61 GLU O O 30.552 11.654 13.045 1.00 . B B . 61 GLU O 1 1 20 53193 2 1 61 GLU OE1 O 33.170 14.258 8.443 1.00 . B B . 61 GLU OE1 1 1 20 53194 2 1 61 GLU OE2 O 34.495 14.081 10.133 1.00 . B B . 61 GLU OE2 1 1 20 53195 2 1 62 ALA C C 28.505 13.545 14.204 1.00 . B B . 62 ALA C 1 1 20 53196 2 1 62 ALA CA C 29.595 14.215 13.395 1.00 . B B . 62 ALA CA 1 1 20 53197 2 1 62 ALA CB C 29.244 15.697 13.166 1.00 . B B . 62 ALA CB 1 1 20 53198 2 1 62 ALA H H 29.545 14.025 11.292 1.00 . B B . 62 ALA H 1 1 20 53199 2 1 62 ALA HA H 30.512 14.150 13.941 1.00 . B B . 62 ALA HA 1 1 20 53200 2 1 62 ALA HB1 H 28.232 15.781 12.790 1.00 . B B . 62 ALA HB1 1 1 20 53201 2 1 62 ALA HB2 H 29.927 16.125 12.448 1.00 . B B . 62 ALA HB2 1 1 20 53202 2 1 62 ALA HB3 H 29.320 16.234 14.095 1.00 . B B . 62 ALA HB3 1 1 20 53203 2 1 62 ALA N N 29.773 13.549 12.119 1.00 . B B . 62 ALA N 1 1 20 53204 2 1 62 ALA O O 28.739 13.067 15.314 1.00 . B B . 62 ALA O 1 1 20 53205 2 1 63 TYR C C 26.553 11.457 14.763 1.00 . B B . 63 TYR C 1 1 20 53206 2 1 63 TYR CA C 26.184 12.882 14.313 1.00 . B B . 63 TYR CA 1 1 20 53207 2 1 63 TYR CB C 24.956 12.845 13.352 1.00 . B B . 63 TYR CB 1 1 20 53208 2 1 63 TYR CD1 C 23.609 10.913 14.272 1.00 . B B . 63 TYR CD1 1 1 20 53209 2 1 63 TYR CD2 C 24.725 10.633 12.138 1.00 . B B . 63 TYR CD2 1 1 20 53210 2 1 63 TYR CE1 C 23.122 9.603 14.190 1.00 . B B . 63 TYR CE1 1 1 20 53211 2 1 63 TYR CE2 C 24.237 9.323 12.055 1.00 . B B . 63 TYR CE2 1 1 20 53212 2 1 63 TYR CG C 24.411 11.429 13.246 1.00 . B B . 63 TYR CG 1 1 20 53213 2 1 63 TYR CZ C 23.437 8.809 13.081 1.00 . B B . 63 TYR CZ 1 1 20 53214 2 1 63 TYR H H 27.177 13.902 12.750 1.00 . B B . 63 TYR H 1 1 20 53215 2 1 63 TYR HA H 25.942 13.481 15.180 1.00 . B B . 63 TYR HA 1 1 20 53216 2 1 63 TYR HB2 H 24.176 13.494 13.728 1.00 . B B . 63 TYR HB2 1 1 20 53217 2 1 63 TYR HB3 H 25.257 13.191 12.371 1.00 . B B . 63 TYR HB3 1 1 20 53218 2 1 63 TYR HD1 H 23.378 11.521 15.133 1.00 . B B . 63 TYR HD1 1 1 20 53219 2 1 63 TYR HD2 H 25.349 11.028 11.351 1.00 . B B . 63 TYR HD2 1 1 20 53220 2 1 63 TYR HE1 H 22.510 9.205 14.987 1.00 . B B . 63 TYR HE1 1 1 20 53221 2 1 63 TYR HE2 H 24.489 8.710 11.204 1.00 . B B . 63 TYR HE2 1 1 20 53222 2 1 63 TYR HH H 22.191 7.455 13.571 1.00 . B B . 63 TYR HH 1 1 20 53223 2 1 63 TYR N N 27.305 13.503 13.636 1.00 . B B . 63 TYR N 1 1 20 53224 2 1 63 TYR O O 26.180 11.020 15.852 1.00 . B B . 63 TYR O 1 1 20 53225 2 1 63 TYR OH O 22.968 7.516 13.011 1.00 . B B . 63 TYR OH 1 1 20 53226 2 1 64 ASN C C 28.638 9.334 15.354 1.00 . B B . 64 ASN C 1 1 20 53227 2 1 64 ASN CA C 27.666 9.371 14.192 1.00 . B B . 64 ASN CA 1 1 20 53228 2 1 64 ASN CB C 28.289 8.730 12.946 1.00 . B B . 64 ASN CB 1 1 20 53229 2 1 64 ASN CG C 28.663 7.283 13.244 1.00 . B B . 64 ASN CG 1 1 20 53230 2 1 64 ASN H H 27.542 11.145 13.051 1.00 . B B . 64 ASN H 1 1 20 53231 2 1 64 ASN HA H 26.789 8.811 14.466 1.00 . B B . 64 ASN HA 1 1 20 53232 2 1 64 ASN HB2 H 27.575 8.758 12.135 1.00 . B B . 64 ASN HB2 1 1 20 53233 2 1 64 ASN HB3 H 29.177 9.277 12.663 1.00 . B B . 64 ASN HB3 1 1 20 53234 2 1 64 ASN HD21 H 30.262 7.298 12.068 1.00 . B B . 64 ASN HD21 1 1 20 53235 2 1 64 ASN HD22 H 29.966 5.833 12.871 1.00 . B B . 64 ASN HD22 1 1 20 53236 2 1 64 ASN N N 27.274 10.744 13.904 1.00 . B B . 64 ASN N 1 1 20 53237 2 1 64 ASN ND2 N 29.717 6.761 12.681 1.00 . B B . 64 ASN ND2 1 1 20 53238 2 1 64 ASN O O 28.591 8.447 16.206 1.00 . B B . 64 ASN O 1 1 20 53239 2 1 64 ASN OD1 O 27.978 6.612 14.016 1.00 . B B . 64 ASN OD1 1 1 20 53240 2 1 65 LYS C C 29.842 10.602 17.771 1.00 . B B . 65 LYS C 1 1 20 53241 2 1 65 LYS CA C 30.522 10.398 16.435 1.00 . B B . 65 LYS CA 1 1 20 53242 2 1 65 LYS CB C 31.505 11.562 16.143 1.00 . B B . 65 LYS CB 1 1 20 53243 2 1 65 LYS CD C 33.750 10.490 15.723 1.00 . B B . 65 LYS CD 1 1 20 53244 2 1 65 LYS CE C 34.713 9.999 14.654 1.00 . B B . 65 LYS CE 1 1 20 53245 2 1 65 LYS CG C 32.532 11.135 15.055 1.00 . B B . 65 LYS CG 1 1 20 53246 2 1 65 LYS H H 29.528 10.992 14.673 1.00 . B B . 65 LYS H 1 1 20 53247 2 1 65 LYS HA H 31.066 9.471 16.469 1.00 . B B . 65 LYS HA 1 1 20 53248 2 1 65 LYS HB2 H 30.941 12.415 15.794 1.00 . B B . 65 LYS HB2 1 1 20 53249 2 1 65 LYS HB3 H 32.026 11.842 17.054 1.00 . B B . 65 LYS HB3 1 1 20 53250 2 1 65 LYS HD2 H 34.245 11.221 16.345 1.00 . B B . 65 LYS HD2 1 1 20 53251 2 1 65 LYS HD3 H 33.434 9.656 16.330 1.00 . B B . 65 LYS HD3 1 1 20 53252 2 1 65 LYS HE2 H 35.516 9.451 15.122 1.00 . B B . 65 LYS HE2 1 1 20 53253 2 1 65 LYS HE3 H 34.190 9.354 13.964 1.00 . B B . 65 LYS HE3 1 1 20 53254 2 1 65 LYS HG2 H 32.083 10.419 14.378 1.00 . B B . 65 LYS HG2 1 1 20 53255 2 1 65 LYS HG3 H 32.855 11.999 14.491 1.00 . B B . 65 LYS HG3 1 1 20 53256 2 1 65 LYS HZ1 H 35.080 11.062 12.905 1.00 . B B . 65 LYS HZ1 1 1 20 53257 2 1 65 LYS HZ2 H 36.293 11.222 14.078 1.00 . B B . 65 LYS HZ2 1 1 20 53258 2 1 65 LYS HZ3 H 34.816 12.042 14.267 1.00 . B B . 65 LYS HZ3 1 1 20 53259 2 1 65 LYS N N 29.537 10.312 15.378 1.00 . B B . 65 LYS N 1 1 20 53260 2 1 65 LYS NZ N 35.267 11.170 13.921 1.00 . B B . 65 LYS NZ 1 1 20 53261 2 1 65 LYS O O 30.297 10.075 18.787 1.00 . B B . 65 LYS O 1 1 20 53262 2 1 66 VAL C C 27.472 10.366 19.571 1.00 . B B . 66 VAL C 1 1 20 53263 2 1 66 VAL CA C 28.053 11.647 19.004 1.00 . B B . 66 VAL CA 1 1 20 53264 2 1 66 VAL CB C 26.947 12.695 18.761 1.00 . B B . 66 VAL CB 1 1 20 53265 2 1 66 VAL CG1 C 26.110 12.885 20.036 1.00 . B B . 66 VAL CG1 1 1 20 53266 2 1 66 VAL CG2 C 27.590 14.033 18.371 1.00 . B B . 66 VAL CG2 1 1 20 53267 2 1 66 VAL H H 28.445 11.767 16.937 1.00 . B B . 66 VAL H 1 1 20 53268 2 1 66 VAL HA H 28.748 12.039 19.717 1.00 . B B . 66 VAL HA 1 1 20 53269 2 1 66 VAL HB H 26.298 12.364 17.961 1.00 . B B . 66 VAL HB 1 1 20 53270 2 1 66 VAL HG11 H 25.485 13.760 19.933 1.00 . B B . 66 VAL HG11 1 1 20 53271 2 1 66 VAL HG12 H 26.766 13.006 20.882 1.00 . B B . 66 VAL HG12 1 1 20 53272 2 1 66 VAL HG13 H 25.487 12.015 20.188 1.00 . B B . 66 VAL HG13 1 1 20 53273 2 1 66 VAL HG21 H 28.312 14.326 19.119 1.00 . B B . 66 VAL HG21 1 1 20 53274 2 1 66 VAL HG22 H 26.820 14.782 18.305 1.00 . B B . 66 VAL HG22 1 1 20 53275 2 1 66 VAL HG23 H 28.080 13.938 17.417 1.00 . B B . 66 VAL HG23 1 1 20 53276 2 1 66 VAL N N 28.762 11.374 17.776 1.00 . B B . 66 VAL N 1 1 20 53277 2 1 66 VAL O O 27.504 10.127 20.778 1.00 . B B . 66 VAL O 1 1 20 53278 2 1 67 LYS C C 27.340 7.326 19.621 1.00 . B B . 67 LYS C 1 1 20 53279 2 1 67 LYS CA C 26.307 8.299 19.099 1.00 . B B . 67 LYS CA 1 1 20 53280 2 1 67 LYS CB C 25.589 7.690 17.926 1.00 . B B . 67 LYS CB 1 1 20 53281 2 1 67 LYS CD C 23.161 8.505 17.899 1.00 . B B . 67 LYS CD 1 1 20 53282 2 1 67 LYS CE C 22.515 7.239 17.269 1.00 . B B . 67 LYS CE 1 1 20 53283 2 1 67 LYS CG C 24.585 8.739 17.344 1.00 . B B . 67 LYS CG 1 1 20 53284 2 1 67 LYS H H 26.919 9.789 17.735 1.00 . B B . 67 LYS H 1 1 20 53285 2 1 67 LYS HA H 25.586 8.505 19.861 1.00 . B B . 67 LYS HA 1 1 20 53286 2 1 67 LYS HB2 H 26.316 7.388 17.171 1.00 . B B . 67 LYS HB2 1 1 20 53287 2 1 67 LYS HB3 H 25.070 6.820 18.271 1.00 . B B . 67 LYS HB3 1 1 20 53288 2 1 67 LYS HD2 H 23.228 8.385 18.978 1.00 . B B . 67 LYS HD2 1 1 20 53289 2 1 67 LYS HD3 H 22.545 9.368 17.679 1.00 . B B . 67 LYS HD3 1 1 20 53290 2 1 67 LYS HE2 H 22.789 7.148 16.227 1.00 . B B . 67 LYS HE2 1 1 20 53291 2 1 67 LYS HE3 H 22.831 6.353 17.800 1.00 . B B . 67 LYS HE3 1 1 20 53292 2 1 67 LYS HG2 H 24.890 9.754 17.594 1.00 . B B . 67 LYS HG2 1 1 20 53293 2 1 67 LYS HG3 H 24.585 8.662 16.287 1.00 . B B . 67 LYS HG3 1 1 20 53294 2 1 67 LYS HZ1 H 20.789 7.912 18.193 1.00 . B B . 67 LYS HZ1 1 1 20 53295 2 1 67 LYS HZ2 H 20.636 6.396 17.449 1.00 . B B . 67 LYS HZ2 1 1 20 53296 2 1 67 LYS HZ3 H 20.680 7.803 16.500 1.00 . B B . 67 LYS HZ3 1 1 20 53297 2 1 67 LYS N N 26.915 9.547 18.685 1.00 . B B . 67 LYS N 1 1 20 53298 2 1 67 LYS NZ N 21.044 7.346 17.360 1.00 . B B . 67 LYS NZ 1 1 20 53299 2 1 67 LYS O O 27.161 6.687 20.659 1.00 . B B . 67 LYS O 1 1 20 53300 2 1 68 ARG C C 30.500 7.038 20.207 1.00 . B B . 68 ARG C 1 1 20 53301 2 1 68 ARG CA C 29.516 6.317 19.275 1.00 . B B . 68 ARG CA 1 1 20 53302 2 1 68 ARG CB C 30.255 5.826 18.013 1.00 . B B . 68 ARG CB 1 1 20 53303 2 1 68 ARG CD C 31.746 4.044 17.097 1.00 . B B . 68 ARG CD 1 1 20 53304 2 1 68 ARG CG C 31.089 4.590 18.354 1.00 . B B . 68 ARG CG 1 1 20 53305 2 1 68 ARG CZ C 31.987 1.676 17.573 1.00 . B B . 68 ARG CZ 1 1 20 53306 2 1 68 ARG H H 28.529 7.753 18.070 1.00 . B B . 68 ARG H 1 1 20 53307 2 1 68 ARG HA H 29.092 5.464 19.796 1.00 . B B . 68 ARG HA 1 1 20 53308 2 1 68 ARG HB2 H 29.537 5.578 17.245 1.00 . B B . 68 ARG HB2 1 1 20 53309 2 1 68 ARG HB3 H 30.908 6.610 17.649 1.00 . B B . 68 ARG HB3 1 1 20 53310 2 1 68 ARG HD2 H 30.978 3.782 16.381 1.00 . B B . 68 ARG HD2 1 1 20 53311 2 1 68 ARG HD3 H 32.381 4.809 16.672 1.00 . B B . 68 ARG HD3 1 1 20 53312 2 1 68 ARG HE H 33.519 2.962 17.540 1.00 . B B . 68 ARG HE 1 1 20 53313 2 1 68 ARG HG2 H 31.853 4.845 19.062 1.00 . B B . 68 ARG HG2 1 1 20 53314 2 1 68 ARG HG3 H 30.447 3.833 18.773 1.00 . B B . 68 ARG HG3 1 1 20 53315 2 1 68 ARG HH11 H 30.134 2.324 17.212 1.00 . B B . 68 ARG HH11 1 1 20 53316 2 1 68 ARG HH12 H 30.280 0.630 17.543 1.00 . B B . 68 ARG HH12 1 1 20 53317 2 1 68 ARG HH21 H 33.719 0.741 17.973 1.00 . B B . 68 ARG HH21 1 1 20 53318 2 1 68 ARG HH22 H 32.310 -0.266 17.974 1.00 . B B . 68 ARG HH22 1 1 20 53319 2 1 68 ARG N N 28.442 7.220 18.886 1.00 . B B . 68 ARG N 1 1 20 53320 2 1 68 ARG NE N 32.546 2.872 17.426 1.00 . B B . 68 ARG NE 1 1 20 53321 2 1 68 ARG NH1 N 30.697 1.536 17.430 1.00 . B B . 68 ARG NH1 1 1 20 53322 2 1 68 ARG NH2 N 32.727 0.640 17.860 1.00 . B B . 68 ARG NH2 1 1 20 53323 2 1 68 ARG O O 31.498 6.457 20.631 1.00 . B B . 68 ARG O 1 1 20 53324 2 1 69 GLY C C 30.430 9.314 22.752 1.00 . B B . 69 GLY C 1 1 20 53325 2 1 69 GLY CA C 31.083 9.092 21.398 1.00 . B B . 69 GLY CA 1 1 20 53326 2 1 69 GLY H H 29.399 8.709 20.149 1.00 . B B . 69 GLY H 1 1 20 53327 2 1 69 GLY HA2 H 32.031 8.586 21.544 1.00 . B B . 69 GLY HA2 1 1 20 53328 2 1 69 GLY HA3 H 31.269 10.050 20.943 1.00 . B B . 69 GLY HA3 1 1 20 53329 2 1 69 GLY N N 30.208 8.297 20.517 1.00 . B B . 69 GLY N 1 1 20 53330 2 1 69 GLY O O 31.104 9.358 23.780 1.00 . B B . 69 GLY O 1 1 20 53331 2 1 70 GLU C C 28.444 8.431 24.869 1.00 . B B . 70 GLU C 1 1 20 53332 2 1 70 GLU CA C 28.372 9.667 23.982 1.00 . B B . 70 GLU CA 1 1 20 53333 2 1 70 GLU CB C 26.904 9.987 23.660 1.00 . B B . 70 GLU CB 1 1 20 53334 2 1 70 GLU CD C 25.494 7.854 23.674 1.00 . B B . 70 GLU CD 1 1 20 53335 2 1 70 GLU CG C 26.274 8.848 22.803 1.00 . B B . 70 GLU CG 1 1 20 53336 2 1 70 GLU H H 28.622 9.409 21.897 1.00 . B B . 70 GLU H 1 1 20 53337 2 1 70 GLU HA H 28.801 10.503 24.503 1.00 . B B . 70 GLU HA 1 1 20 53338 2 1 70 GLU HB2 H 26.356 10.109 24.585 1.00 . B B . 70 GLU HB2 1 1 20 53339 2 1 70 GLU HB3 H 26.861 10.916 23.102 1.00 . B B . 70 GLU HB3 1 1 20 53340 2 1 70 GLU HG2 H 25.610 9.282 22.085 1.00 . B B . 70 GLU HG2 1 1 20 53341 2 1 70 GLU HG3 H 27.042 8.322 22.273 1.00 . B B . 70 GLU HG3 1 1 20 53342 2 1 70 GLU N N 29.108 9.452 22.746 1.00 . B B . 70 GLU N 1 1 20 53343 2 1 70 GLU O O 28.858 8.507 26.026 1.00 . B B . 70 GLU O 1 1 20 53344 2 1 70 GLU OE1 O 24.724 8.312 24.502 1.00 . B B . 70 GLU OE1 1 1 20 53345 2 1 70 GLU OE2 O 25.691 6.661 23.512 1.00 . B B . 70 GLU OE2 1 1 20 53346 2 1 71 SER C C 27.523 6.246 26.485 1.00 . B B . 71 SER C 1 1 20 53347 2 1 71 SER CA C 28.047 6.034 25.066 1.00 . B B . 71 SER CA 1 1 20 53348 2 1 71 SER CB C 29.465 5.475 25.124 1.00 . B B . 71 SER CB 1 1 20 53349 2 1 71 SER H H 27.717 7.291 23.394 1.00 . B B . 71 SER H 1 1 20 53350 2 1 71 SER HA H 27.414 5.318 24.559 1.00 . B B . 71 SER HA 1 1 20 53351 2 1 71 SER HB2 H 29.463 4.524 25.630 1.00 . B B . 71 SER HB2 1 1 20 53352 2 1 71 SER HB3 H 29.840 5.344 24.117 1.00 . B B . 71 SER HB3 1 1 20 53353 2 1 71 SER HG H 30.729 6.951 25.197 1.00 . B B . 71 SER HG 1 1 20 53354 2 1 71 SER N N 28.036 7.291 24.320 1.00 . B B . 71 SER N 1 1 20 53355 2 1 71 SER O O 26.928 7.282 26.784 1.00 . B B . 71 SER O 1 1 20 53356 2 1 71 SER OG O 30.292 6.385 25.836 1.00 . B B . 71 SER OG 1 1 20 53357 2 1 72 LYS C C 28.260 4.670 29.664 1.00 . B B . 72 LYS C 1 1 20 53358 2 1 72 LYS CA C 27.292 5.366 28.738 1.00 . B B . 72 LYS CA 1 1 20 53359 2 1 72 LYS CB C 25.910 4.740 28.879 1.00 . B B . 72 LYS CB 1 1 20 53360 2 1 72 LYS CD C 23.479 5.041 28.359 1.00 . B B . 72 LYS CD 1 1 20 53361 2 1 72 LYS CE C 23.325 3.555 27.957 1.00 . B B . 72 LYS CE 1 1 20 53362 2 1 72 LYS CG C 24.893 5.536 28.046 1.00 . B B . 72 LYS CG 1 1 20 53363 2 1 72 LYS H H 28.229 4.463 27.058 1.00 . B B . 72 LYS H 1 1 20 53364 2 1 72 LYS HA H 27.235 6.406 29.031 1.00 . B B . 72 LYS HA 1 1 20 53365 2 1 72 LYS HB2 H 25.950 3.721 28.523 1.00 . B B . 72 LYS HB2 1 1 20 53366 2 1 72 LYS HB3 H 25.614 4.750 29.919 1.00 . B B . 72 LYS HB3 1 1 20 53367 2 1 72 LYS HD2 H 23.295 5.145 29.420 1.00 . B B . 72 LYS HD2 1 1 20 53368 2 1 72 LYS HD3 H 22.765 5.642 27.812 1.00 . B B . 72 LYS HD3 1 1 20 53369 2 1 72 LYS HE2 H 22.285 3.336 27.762 1.00 . B B . 72 LYS HE2 1 1 20 53370 2 1 72 LYS HE3 H 23.905 3.335 27.067 1.00 . B B . 72 LYS HE3 1 1 20 53371 2 1 72 LYS HG2 H 24.968 6.589 28.282 1.00 . B B . 72 LYS HG2 1 1 20 53372 2 1 72 LYS HG3 H 25.092 5.389 26.997 1.00 . B B . 72 LYS HG3 1 1 20 53373 2 1 72 LYS HZ1 H 24.610 2.128 28.760 1.00 . B B . 72 LYS HZ1 1 1 20 53374 2 1 72 LYS HZ2 H 23.036 2.068 29.383 1.00 . B B . 72 LYS HZ2 1 1 20 53375 2 1 72 LYS HZ3 H 24.096 3.303 29.876 1.00 . B B . 72 LYS HZ3 1 1 20 53376 2 1 72 LYS N N 27.749 5.265 27.352 1.00 . B B . 72 LYS N 1 1 20 53377 2 1 72 LYS NZ N 23.802 2.699 29.079 1.00 . B B . 72 LYS NZ 1 1 20 53378 2 1 72 LYS O O 28.252 4.900 30.873 1.00 . B B . 72 LYS O 1 1 20 53379 2 1 73 LEU C C 31.332 3.935 30.091 1.00 . B B . 73 LEU C 1 1 20 53380 2 1 73 LEU CA C 30.080 3.088 29.882 1.00 . B B . 73 LEU CA 1 1 20 53381 2 1 73 LEU CB C 30.456 1.792 29.170 1.00 . B B . 73 LEU CB 1 1 20 53382 2 1 73 LEU CD1 C 31.122 -0.483 30.092 1.00 . B B . 73 LEU CD1 1 1 20 53383 2 1 73 LEU CD2 C 32.907 1.127 29.396 1.00 . B B . 73 LEU CD2 1 1 20 53384 2 1 73 LEU CG C 31.511 0.995 30.027 1.00 . B B . 73 LEU CG 1 1 20 53385 2 1 73 LEU H H 29.062 3.670 28.127 1.00 . B B . 73 LEU H 1 1 20 53386 2 1 73 LEU HA H 29.653 2.836 30.845 1.00 . B B . 73 LEU HA 1 1 20 53387 2 1 73 LEU HB2 H 29.554 1.205 29.028 1.00 . B B . 73 LEU HB2 1 1 20 53388 2 1 73 LEU HB3 H 30.869 2.033 28.197 1.00 . B B . 73 LEU HB3 1 1 20 53389 2 1 73 LEU HD11 H 30.999 -0.865 29.090 1.00 . B B . 73 LEU HD11 1 1 20 53390 2 1 73 LEU HD12 H 30.191 -0.579 30.632 1.00 . B B . 73 LEU HD12 1 1 20 53391 2 1 73 LEU HD13 H 31.893 -1.041 30.602 1.00 . B B . 73 LEU HD13 1 1 20 53392 2 1 73 LEU HD21 H 33.639 0.657 30.035 1.00 . B B . 73 LEU HD21 1 1 20 53393 2 1 73 LEU HD22 H 33.149 2.173 29.276 1.00 . B B . 73 LEU HD22 1 1 20 53394 2 1 73 LEU HD23 H 32.908 0.647 28.431 1.00 . B B . 73 LEU HD23 1 1 20 53395 2 1 73 LEU HG H 31.550 1.378 31.045 1.00 . B B . 73 LEU HG 1 1 20 53396 2 1 73 LEU N N 29.101 3.813 29.095 1.00 . B B . 73 LEU N 1 1 20 53397 2 1 73 LEU O O 31.920 4.450 29.140 1.00 . B B . 73 LEU O 1 1 20 53398 2 1 74 GLU C C 33.978 3.976 32.370 1.00 . B B . 74 GLU C 1 1 20 53399 2 1 74 GLU CA C 32.924 4.864 31.702 1.00 . B B . 74 GLU CA 1 1 20 53400 2 1 74 GLU CB C 32.529 6.001 32.648 1.00 . B B . 74 GLU CB 1 1 20 53401 2 1 74 GLU CD C 31.144 8.068 32.875 1.00 . B B . 74 GLU CD 1 1 20 53402 2 1 74 GLU CG C 31.505 6.903 31.960 1.00 . B B . 74 GLU CG 1 1 20 53403 2 1 74 GLU H H 31.222 3.641 32.068 1.00 . B B . 74 GLU H 1 1 20 53404 2 1 74 GLU HA H 33.364 5.301 30.814 1.00 . B B . 74 GLU HA 1 1 20 53405 2 1 74 GLU HB2 H 32.103 5.589 33.552 1.00 . B B . 74 GLU HB2 1 1 20 53406 2 1 74 GLU HB3 H 33.406 6.579 32.894 1.00 . B B . 74 GLU HB3 1 1 20 53407 2 1 74 GLU HG2 H 31.917 7.278 31.035 1.00 . B B . 74 GLU HG2 1 1 20 53408 2 1 74 GLU HG3 H 30.616 6.329 31.747 1.00 . B B . 74 GLU HG3 1 1 20 53409 2 1 74 GLU N N 31.730 4.075 31.351 1.00 . B B . 74 GLU N 1 1 20 53410 2 1 74 GLU O O 34.536 3.076 31.743 1.00 . B B . 74 GLU O 1 1 20 53411 2 1 74 GLU OE1 O 30.978 7.837 34.061 1.00 . B B . 74 GLU OE1 1 1 20 53412 2 1 74 GLU OE2 O 31.041 9.175 32.375 1.00 . B B . 74 GLU OE2 1 1 20 53413 2 1 75 HIS C C 34.962 3.537 35.888 1.00 . B B . 75 HIS C 1 1 20 53414 2 1 75 HIS CA C 35.247 3.473 34.384 1.00 . B B . 75 HIS CA 1 1 20 53415 2 1 75 HIS CB C 36.651 4.027 34.084 1.00 . B B . 75 HIS CB 1 1 20 53416 2 1 75 HIS CD2 C 38.618 3.477 35.743 1.00 . B B . 75 HIS CD2 1 1 20 53417 2 1 75 HIS CE1 C 38.805 1.362 35.312 1.00 . B B . 75 HIS CE1 1 1 20 53418 2 1 75 HIS CG C 37.676 3.181 34.790 1.00 . B B . 75 HIS CG 1 1 20 53419 2 1 75 HIS H H 33.774 4.975 34.093 1.00 . B B . 75 HIS H 1 1 20 53420 2 1 75 HIS HA H 35.211 2.437 34.072 1.00 . B B . 75 HIS HA 1 1 20 53421 2 1 75 HIS HB2 H 36.832 4.003 33.019 1.00 . B B . 75 HIS HB2 1 1 20 53422 2 1 75 HIS HB3 H 36.722 5.047 34.435 1.00 . B B . 75 HIS HB3 1 1 20 53423 2 1 75 HIS HD1 H 37.281 1.301 33.897 1.00 . B B . 75 HIS HD1 1 1 20 53424 2 1 75 HIS HD2 H 38.778 4.453 36.178 1.00 . B B . 75 HIS HD2 1 1 20 53425 2 1 75 HIS HE1 H 39.134 0.333 35.329 1.00 . B B . 75 HIS HE1 1 1 20 53426 2 1 75 HIS HE2 H 40.057 2.243 36.725 1.00 . B B . 75 HIS HE2 1 1 20 53427 2 1 75 HIS N N 34.251 4.246 33.643 1.00 . B B . 75 HIS N 1 1 20 53428 2 1 75 HIS ND1 N 37.813 1.826 34.530 1.00 . B B . 75 HIS ND1 1 1 20 53429 2 1 75 HIS NE2 N 39.331 2.327 36.071 1.00 . B B . 75 HIS NE2 1 1 20 53430 2 1 75 HIS O O 33.995 2.950 36.373 1.00 . B B . 75 HIS O 1 1 20 53431 2 1 76 HIS C C 34.699 5.534 38.379 1.00 . B B . 76 HIS C 1 1 20 53432 2 1 76 HIS CA C 35.650 4.387 38.060 1.00 . B B . 76 HIS CA 1 1 20 53433 2 1 76 HIS CB C 37.015 4.641 38.716 1.00 . B B . 76 HIS CB 1 1 20 53434 2 1 76 HIS CD2 C 39.221 3.208 38.688 1.00 . B B . 76 HIS CD2 1 1 20 53435 2 1 76 HIS CE1 C 38.326 1.258 38.392 1.00 . B B . 76 HIS CE1 1 1 20 53436 2 1 76 HIS CG C 37.863 3.400 38.618 1.00 . B B . 76 HIS CG 1 1 20 53437 2 1 76 HIS H H 36.568 4.696 36.175 1.00 . B B . 76 HIS H 1 1 20 53438 2 1 76 HIS HA H 35.229 3.473 38.469 1.00 . B B . 76 HIS HA 1 1 20 53439 2 1 76 HIS HB2 H 37.509 5.454 38.206 1.00 . B B . 76 HIS HB2 1 1 20 53440 2 1 76 HIS HB3 H 36.876 4.898 39.756 1.00 . B B . 76 HIS HB3 1 1 20 53441 2 1 76 HIS HD1 H 36.359 1.936 38.339 1.00 . B B . 76 HIS HD1 1 1 20 53442 2 1 76 HIS HD2 H 39.953 3.989 38.833 1.00 . B B . 76 HIS HD2 1 1 20 53443 2 1 76 HIS HE1 H 38.195 0.194 38.255 1.00 . B B . 76 HIS HE1 1 1 20 53444 2 1 76 HIS HE2 H 40.394 1.430 38.555 1.00 . B B . 76 HIS HE2 1 1 20 53445 2 1 76 HIS N N 35.816 4.250 36.616 1.00 . B B . 76 HIS N 1 1 20 53446 2 1 76 HIS ND1 N 37.313 2.142 38.429 1.00 . B B . 76 HIS ND1 1 1 20 53447 2 1 76 HIS NE2 N 39.510 1.854 38.545 1.00 . B B . 76 HIS NE2 1 1 20 53448 2 1 76 HIS O O 34.705 6.570 37.714 1.00 . B B . 76 HIS O 1 1 20 53449 2 1 77 HIS C C 33.650 7.650 40.182 1.00 . B B . 77 HIS C 1 1 20 53450 2 1 77 HIS CA C 32.927 6.361 39.814 1.00 . B B . 77 HIS CA 1 1 20 53451 2 1 77 HIS CB C 32.116 5.866 41.013 1.00 . B B . 77 HIS CB 1 1 20 53452 2 1 77 HIS CD2 C 30.071 4.532 40.039 1.00 . B B . 77 HIS CD2 1 1 20 53453 2 1 77 HIS CE1 C 30.833 2.526 40.337 1.00 . B B . 77 HIS CE1 1 1 20 53454 2 1 77 HIS CG C 31.313 4.659 40.613 1.00 . B B . 77 HIS CG 1 1 20 53455 2 1 77 HIS H H 33.922 4.494 39.903 1.00 . B B . 77 HIS H 1 1 20 53456 2 1 77 HIS HA H 32.254 6.558 38.992 1.00 . B B . 77 HIS HA 1 1 20 53457 2 1 77 HIS HB2 H 32.788 5.601 41.817 1.00 . B B . 77 HIS HB2 1 1 20 53458 2 1 77 HIS HB3 H 31.449 6.648 41.342 1.00 . B B . 77 HIS HB3 1 1 20 53459 2 1 77 HIS HD1 H 32.642 3.111 41.183 1.00 . B B . 77 HIS HD1 1 1 20 53460 2 1 77 HIS HD2 H 29.427 5.354 39.763 1.00 . B B . 77 HIS HD2 1 1 20 53461 2 1 77 HIS HE1 H 30.923 1.449 40.348 1.00 . B B . 77 HIS HE1 1 1 20 53462 2 1 77 HIS HE2 H 28.956 2.801 39.479 1.00 . B B . 77 HIS HE2 1 1 20 53463 2 1 77 HIS N N 33.882 5.340 39.409 1.00 . B B . 77 HIS N 1 1 20 53464 2 1 77 HIS ND1 N 31.779 3.366 40.794 1.00 . B B . 77 HIS ND1 1 1 20 53465 2 1 77 HIS NE2 N 29.771 3.184 39.865 1.00 . B B . 77 HIS NE2 1 1 20 53466 2 1 77 HIS O O 33.675 8.605 39.404 1.00 . B B . 77 HIS O 1 1 20 53467 2 1 78 HIS C C 34.079 10.094 41.741 1.00 . B B . 78 HIS C 1 1 20 53468 2 1 78 HIS CA C 34.960 8.853 41.839 1.00 . B B . 78 HIS CA 1 1 20 53469 2 1 78 HIS CB C 36.229 9.054 41.004 1.00 . B B . 78 HIS CB 1 1 20 53470 2 1 78 HIS CD2 C 38.018 7.239 40.363 1.00 . B B . 78 HIS CD2 1 1 20 53471 2 1 78 HIS CE1 C 38.185 6.268 42.292 1.00 . B B . 78 HIS CE1 1 1 20 53472 2 1 78 HIS CG C 37.159 7.891 41.212 1.00 . B B . 78 HIS CG 1 1 20 53473 2 1 78 HIS H H 34.184 6.884 41.951 1.00 . B B . 78 HIS H 1 1 20 53474 2 1 78 HIS HA H 35.242 8.706 42.872 1.00 . B B . 78 HIS HA 1 1 20 53475 2 1 78 HIS HB2 H 35.963 9.119 39.959 1.00 . B B . 78 HIS HB2 1 1 20 53476 2 1 78 HIS HB3 H 36.720 9.967 41.307 1.00 . B B . 78 HIS HB3 1 1 20 53477 2 1 78 HIS HD1 H 36.798 7.481 43.259 1.00 . B B . 78 HIS HD1 1 1 20 53478 2 1 78 HIS HD2 H 38.169 7.484 39.321 1.00 . B B . 78 HIS HD2 1 1 20 53479 2 1 78 HIS HE1 H 38.485 5.599 43.085 1.00 . B B . 78 HIS HE1 1 1 20 53480 2 1 78 HIS HE2 H 39.329 5.588 40.691 1.00 . B B . 78 HIS HE2 1 1 20 53481 2 1 78 HIS N N 34.237 7.673 41.373 1.00 . B B . 78 HIS N 1 1 20 53482 2 1 78 HIS ND1 N 37.281 7.255 42.437 1.00 . B B . 78 HIS ND1 1 1 20 53483 2 1 78 HIS NE2 N 38.665 6.215 41.047 1.00 . B B . 78 HIS NE2 1 1 20 53484 2 1 78 HIS O O 32.941 10.024 41.279 1.00 . B B . 78 HIS O 1 1 20 53485 2 1 79 HIS C C 33.568 12.878 40.691 1.00 . B B . 79 HIS C 1 1 20 53486 2 1 79 HIS CA C 33.864 12.480 42.135 1.00 . B B . 79 HIS CA 1 1 20 53487 2 1 79 HIS CB C 34.663 13.590 42.819 1.00 . B B . 79 HIS CB 1 1 20 53488 2 1 79 HIS CD2 C 33.953 16.027 42.129 1.00 . B B . 79 HIS CD2 1 1 20 53489 2 1 79 HIS CE1 C 32.255 16.247 43.457 1.00 . B B . 79 HIS CE1 1 1 20 53490 2 1 79 HIS CG C 33.850 14.856 42.841 1.00 . B B . 79 HIS CG 1 1 20 53491 2 1 79 HIS H H 35.526 11.227 42.537 1.00 . B B . 79 HIS H 1 1 20 53492 2 1 79 HIS HA H 32.930 12.347 42.662 1.00 . B B . 79 HIS HA 1 1 20 53493 2 1 79 HIS HB2 H 34.896 13.296 43.832 1.00 . B B . 79 HIS HB2 1 1 20 53494 2 1 79 HIS HB3 H 35.579 13.761 42.274 1.00 . B B . 79 HIS HB3 1 1 20 53495 2 1 79 HIS HD1 H 32.417 14.360 44.320 1.00 . B B . 79 HIS HD1 1 1 20 53496 2 1 79 HIS HD2 H 34.703 16.235 41.380 1.00 . B B . 79 HIS HD2 1 1 20 53497 2 1 79 HIS HE1 H 31.396 16.651 43.970 1.00 . B B . 79 HIS HE1 1 1 20 53498 2 1 79 HIS HE2 H 32.777 17.806 42.181 1.00 . B B . 79 HIS HE2 1 1 20 53499 2 1 79 HIS N N 34.613 11.230 42.179 1.00 . B B . 79 HIS N 1 1 20 53500 2 1 79 HIS ND1 N 32.760 15.020 43.681 1.00 . B B . 79 HIS ND1 1 1 20 53501 2 1 79 HIS NE2 N 32.946 16.902 42.521 1.00 . B B . 79 HIS NE2 1 1 20 53502 2 1 79 HIS O O 32.448 13.261 40.359 1.00 . B B . 79 HIS O 1 1 20 53503 2 1 80 HIS C C 33.647 12.048 37.691 1.00 . B B . 80 HIS C 1 1 20 53504 2 1 80 HIS CA C 34.423 13.135 38.428 1.00 . B B . 80 HIS CA 1 1 20 53505 2 1 80 HIS CB C 35.795 13.316 37.777 1.00 . B B . 80 HIS CB 1 1 20 53506 2 1 80 HIS CD2 C 37.758 11.817 38.672 1.00 . B B . 80 HIS CD2 1 1 20 53507 2 1 80 HIS CE1 C 37.185 9.952 37.728 1.00 . B B . 80 HIS CE1 1 1 20 53508 2 1 80 HIS CG C 36.610 12.066 37.962 1.00 . B B . 80 HIS CG 1 1 20 53509 2 1 80 HIS H H 35.454 12.470 40.159 1.00 . B B . 80 HIS H 1 1 20 53510 2 1 80 HIS HA H 33.880 14.066 38.354 1.00 . B B . 80 HIS HA 1 1 20 53511 2 1 80 HIS HB2 H 35.670 13.511 36.722 1.00 . B B . 80 HIS HB2 1 1 20 53512 2 1 80 HIS HB3 H 36.305 14.149 38.239 1.00 . B B . 80 HIS HB3 1 1 20 53513 2 1 80 HIS HD1 H 35.486 10.704 36.793 1.00 . B B . 80 HIS HD1 1 1 20 53514 2 1 80 HIS HD2 H 38.299 12.547 39.256 1.00 . B B . 80 HIS HD2 1 1 20 53515 2 1 80 HIS HE1 H 37.172 8.919 37.414 1.00 . B B . 80 HIS HE1 1 1 20 53516 2 1 80 HIS HE2 H 38.894 10.027 38.916 1.00 . B B . 80 HIS HE2 1 1 20 53517 2 1 80 HIS N N 34.583 12.782 39.837 1.00 . B B . 80 HIS N 1 1 20 53518 2 1 80 HIS ND1 N 36.262 10.863 37.369 1.00 . B B . 80 HIS ND1 1 1 20 53519 2 1 80 HIS NE2 N 38.121 10.481 38.523 1.00 . B B . 80 HIS NE2 1 1 20 53520 2 1 80 HIS O O 32.555 11.725 38.133 1.00 . B B . 80 HIS O 1 1 stop_ save_
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