NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
389085 | 1nei | 5621 | cing | 4-filtered-FRED | STAR | entry | full | 2599 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nei # This FRED archive file contains, for PDB entry <1nei>: # # - 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_1nei _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1nei _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13164.29 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 $hypothetical_protein_yoaG A . 1 1 2 . 1 $hypothetical_protein_yoaG B . 1 1 stop_ save_ save_hypothetical_protein_yoaG _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "hypothetical protein yoaG" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGKATYTVTVTNNSNGVSVDYETETPMTLLVPEVAAEVIKDLVNTVRSYDTENEHDVCGW _Entity.Number_of_monomers 60 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 GLY . 1 1 3 LYS . 1 1 4 ALA . 1 1 5 THR . 1 1 6 TYR . 1 1 7 THR . 1 1 8 VAL . 1 1 9 THR . 1 1 10 VAL . 1 1 11 THR . 1 1 12 ASN . 1 1 13 ASN . 1 1 14 SER . 1 1 15 ASN . 1 1 16 GLY . 1 1 17 VAL . 1 1 18 SER . 1 1 19 VAL . 1 1 20 ASP . 1 1 21 TYR . 1 1 22 GLU . 1 1 23 THR . 1 1 24 GLU . 1 1 25 THR . 1 1 26 PRO . 1 1 27 MET . 1 1 28 THR . 1 1 29 LEU . 1 1 30 LEU . 1 1 31 VAL . 1 1 32 PRO . 1 1 33 GLU . 1 1 34 VAL . 1 1 35 ALA . 1 1 36 ALA . 1 1 37 GLU . 1 1 38 VAL . 1 1 39 ILE . 1 1 40 LYS . 1 1 41 ASP . 1 1 42 LEU . 1 1 43 VAL . 1 1 44 ASN . 1 1 45 THR . 1 1 46 VAL . 1 1 47 ARG . 1 1 48 SER . 1 1 49 TYR . 1 1 50 ASP . 1 1 51 THR . 1 1 52 GLU . 1 1 53 ASN . 1 1 54 GLU . 1 1 55 HIS . 1 1 56 ASP . 1 1 57 VAL . 1 1 58 CYS . 1 1 59 GLY . 1 1 60 TRP . 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 GLY 2 2 1 1 LYS 3 3 1 1 ALA 4 4 1 1 THR 5 5 1 1 TYR 6 6 1 1 THR 7 7 1 1 VAL 8 8 1 1 THR 9 9 1 1 VAL 10 10 1 1 THR 11 11 1 1 ASN 12 12 1 1 ASN 13 13 1 1 SER 14 14 1 1 ASN 15 15 1 1 GLY 16 16 1 1 VAL 17 17 1 1 SER 18 18 1 1 VAL 19 19 1 1 ASP 20 20 1 1 TYR 21 21 1 1 GLU 22 22 1 1 THR 23 23 1 1 GLU 24 24 1 1 THR 25 25 1 1 PRO 26 26 1 1 MET 27 27 1 1 THR 28 28 1 1 LEU 29 29 1 1 LEU 30 30 1 1 VAL 31 31 1 1 PRO 32 32 1 1 GLU 33 33 1 1 VAL 34 34 1 1 ALA 35 35 1 1 ALA 36 36 1 1 GLU 37 37 1 1 VAL 38 38 1 1 ILE 39 39 1 1 LYS 40 40 1 1 ASP 41 41 1 1 LEU 42 42 1 1 VAL 43 43 1 1 ASN 44 44 1 1 THR 45 45 1 1 VAL 46 46 1 1 ARG 47 47 1 1 SER 48 48 1 1 TYR 49 49 1 1 ASP 50 50 1 1 THR 51 51 1 1 GLU 52 52 1 1 ASN 53 53 1 1 GLU 54 54 1 1 HIS 55 55 1 1 ASP 56 56 1 1 VAL 57 57 1 1 CYS 58 58 1 1 GLY 59 59 1 1 TRP 60 60 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 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 1 MET HA . 1 MET HA 1 1 1 1 2 1 1 1 MET HB2 . 1 MET HB2 1 1 2 1 1 1 1 1 MET HA . 1 MET HA 1 1 2 1 2 1 1 1 MET HB3 . 1 MET HB3 1 1 3 1 1 1 1 1 MET HA . 1 MET HA 1 1 3 1 2 1 1 1 MET ME . 1 MET QE 1 1 4 1 1 1 1 1 MET HA . 1 MET HA 1 1 4 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1 5 1 1 1 1 1 MET HA . 1 MET HA 1 1 5 1 2 1 1 1 MET QG . 1 MET QG 1 1 6 1 1 1 1 1 MET HA . 1 MET HA 1 1 6 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1 7 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1 7 1 2 1 1 1 MET ME . 1 MET QE 1 1 8 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1 8 1 2 1 1 1 MET ME . 1 MET QE 1 1 9 1 1 1 1 1 MET QG . 1 MET QG 1 1 9 1 2 1 1 2 GLY H . 2 GLY HN 1 1 10 1 1 1 1 2 GLY QA . 2 GLY QA 1 1 10 1 2 1 1 3 LYS HA . 3 LYS+ HA 1 1 11 1 1 1 1 2 GLY QA . 2 GLY QA 1 1 11 1 2 1 1 3 LYS QB . 3 LYS+ HB2 1 1 12 1 1 1 1 2 GLY QA . 2 GLY QA 1 1 12 1 2 1 1 3 LYS QD . 3 LYS+ QD 1 1 13 1 1 1 1 2 GLY QA . 2 GLY QA 1 1 13 1 2 1 1 3 LYS QE . 3 LYS+ QE 1 1 14 1 1 1 1 2 GLY QA . 2 GLY QA 1 1 14 1 2 1 1 3 LYS QG . 3 LYS+ HG2 1 1 15 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1 15 1 2 1 1 3 LYS QB . 3 LYS+ HB2 1 1 16 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1 16 1 2 1 1 3 LYS QG . 3 LYS+ HG2 1 1 17 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1 17 1 2 1 1 4 ALA H . 4 ALA HN 1 1 18 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1 18 1 2 2 1 14 SER HA . 214 SER HA 1 1 19 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1 19 1 2 2 1 14 SER QB . 214 SER QB 1 1 20 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1 20 1 2 1 1 3 LYS QB . 3 LYS+ HB2 1 1 21 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1 21 1 2 1 1 3 LYS QD . 3 LYS+ QD 1 1 22 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1 22 1 2 1 1 3 LYS QE . 3 LYS+ QE 1 1 23 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1 23 1 2 1 1 3 LYS QG . 3 LYS+ HG2 1 1 24 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1 24 1 2 1 1 4 ALA H . 4 ALA HN 1 1 25 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1 25 1 2 1 1 4 ALA MB . 4 ALA QB 1 1 26 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1 26 1 2 1 1 5 THR H . 5 THR HN 1 1 27 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1 27 1 2 1 1 5 THR MG . 5 THR QG2 1 1 28 1 1 1 1 3 LYS QB . 3 LYS+ HB2 1 1 28 1 2 1 1 3 LYS QE . 3 LYS+ QE 1 1 29 1 1 1 1 3 LYS QB . 3 LYS+ HB2 1 1 29 1 2 1 1 3 LYS QG . 3 LYS+ HG2 1 1 30 1 1 1 1 3 LYS QB . 3 LYS+ HB2 1 1 30 1 2 1 1 4 ALA H . 4 ALA HN 1 1 31 1 1 1 1 3 LYS QB . 3 LYS+ HB2 1 1 31 1 2 1 1 4 ALA HA . 4 ALA HA 1 1 32 1 1 1 1 3 LYS QB . 3 LYS+ HB2 1 1 32 1 2 1 1 5 THR H . 5 THR HN 1 1 33 1 1 1 1 3 LYS QB . 3 LYS+ HB2 1 1 33 1 2 1 1 5 THR MG . 5 THR QG2 1 1 34 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 1 34 1 2 1 1 4 ALA HA . 4 ALA HA 1 1 35 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 1 35 1 2 1 1 5 THR H . 5 THR HN 1 1 36 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 1 36 1 2 1 1 5 THR MG . 5 THR QG2 1 1 37 1 1 1 1 3 LYS QE . 3 LYS+ QE 1 1 37 1 2 1 1 5 THR MG . 5 THR QG2 1 1 38 1 1 1 1 3 LYS QG . 3 LYS+ HG2 1 1 38 1 2 1 1 4 ALA H . 4 ALA HN 1 1 39 1 1 1 1 3 LYS QG . 3 LYS+ HG2 1 1 39 1 2 1 1 4 ALA HA . 4 ALA HA 1 1 40 1 1 1 1 3 LYS QG . 3 LYS+ HG2 1 1 40 1 2 1 1 5 THR H . 5 THR HN 1 1 41 1 1 1 1 3 LYS QG . 3 LYS+ HG2 1 1 41 1 2 1 1 5 THR MG . 5 THR QG2 1 1 42 1 1 1 1 4 ALA H . 4 ALA HN 1 1 42 1 2 1 1 5 THR H . 5 THR HN 1 1 43 1 1 1 1 4 ALA HA . 4 ALA HA 1 1 43 1 2 1 1 5 THR H . 5 THR HN 1 1 44 1 1 1 1 4 ALA HA . 4 ALA HA 1 1 44 1 2 2 1 14 SER HA . 214 SER HA 1 1 45 1 1 1 1 4 ALA HA . 4 ALA HA 1 1 45 1 2 2 1 14 SER QB . 214 SER QB 1 1 46 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 46 1 2 1 1 5 THR H . 5 THR HN 1 1 47 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 47 1 2 1 1 5 THR HA . 5 THR HA 1 1 48 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 48 1 2 1 1 5 THR HB . 5 THR HB 1 1 49 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 49 1 2 2 1 14 SER H . 214 SER HN 1 1 50 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 50 1 2 2 1 14 SER HA . 214 SER HA 1 1 51 1 1 1 1 4 ALA MB . 4 ALA QB 1 1 51 1 2 2 1 14 SER QB . 214 SER QB 1 1 52 1 1 1 1 5 THR H . 5 THR HN 1 1 52 1 2 1 1 5 THR HB . 5 THR HB 1 1 53 1 1 1 1 5 THR H . 5 THR HN 1 1 53 1 2 1 1 5 THR MG . 5 THR QG2 1 1 54 1 1 1 1 5 THR H . 5 THR HN 1 1 54 1 2 2 1 13 ASN HB2 . 213 ASN HB2 1 1 55 1 1 1 1 5 THR H . 5 THR HN 1 1 55 1 2 2 1 13 ASN QB . 213 ASN QB 1 1 56 1 1 1 1 5 THR H . 5 THR HN 1 1 56 1 2 2 1 13 ASN HB3 . 213 ASN HB3 1 1 57 1 1 1 1 5 THR H . 5 THR HN 1 1 57 1 2 2 1 14 SER H . 214 SER HN 1 1 58 1 1 1 1 5 THR H . 5 THR HN 1 1 58 1 2 2 1 14 SER QB . 214 SER QB 1 1 59 1 1 1 1 5 THR HA . 5 THR HA 1 1 59 1 2 1 1 5 THR HB . 5 THR HB 1 1 60 1 1 1 1 5 THR HA . 5 THR HA 1 1 60 1 2 1 1 5 THR MG . 5 THR QG2 1 1 61 1 1 1 1 5 THR HA . 5 THR HA 1 1 61 1 2 1 1 6 TYR H . 6 TYR HN 1 1 62 1 1 1 1 5 THR HA . 5 THR HA 1 1 62 1 2 1 1 6 TYR QB . 6 TYR HB2 1 1 63 1 1 1 1 5 THR HA . 5 THR HA 1 1 63 1 2 1 1 6 TYR QD . 6 TYR QD 1 1 64 1 1 1 1 5 THR HA . 5 THR HA 1 1 64 1 2 1 1 22 GLU QG . 22 GLU- HG2 1 1 65 1 1 1 1 5 THR HA . 5 THR HA 1 1 65 1 2 1 1 23 THR H . 23 THR HN 1 1 66 1 1 1 1 5 THR HA . 5 THR HA 1 1 66 1 2 1 1 24 GLU QB . 24 GLU- HB2 1 1 67 1 1 1 1 5 THR HA . 5 THR HA 1 1 67 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1 68 1 1 1 1 5 THR HB . 5 THR HB 1 1 68 1 2 1 1 6 TYR H . 6 TYR HN 1 1 69 1 1 1 1 5 THR HB . 5 THR HB 1 1 69 1 2 1 1 6 TYR QB . 6 TYR HB2 1 1 70 1 1 1 1 5 THR HB . 5 THR HB 1 1 70 1 2 1 1 22 GLU QG . 22 GLU- HG2 1 1 71 1 1 1 1 5 THR HB . 5 THR HB 1 1 71 1 2 1 1 23 THR H . 23 THR HN 1 1 72 1 1 1 1 5 THR HB . 5 THR HB 1 1 72 1 2 1 1 23 THR MG . 23 THR QG2 1 1 73 1 1 1 1 5 THR HB . 5 THR HB 1 1 73 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1 74 1 1 1 1 5 THR MG . 5 THR QG2 1 1 74 1 2 1 1 6 TYR H . 6 TYR HN 1 1 75 1 1 1 1 5 THR MG . 5 THR QG2 1 1 75 1 2 1 1 6 TYR QD . 6 TYR QD 1 1 76 1 1 1 1 5 THR MG . 5 THR QG2 1 1 76 1 2 1 1 22 GLU QG . 22 GLU- HG2 1 1 77 1 1 1 1 5 THR MG . 5 THR QG2 1 1 77 1 2 1 1 24 GLU QB . 24 GLU- HB2 1 1 78 1 1 1 1 5 THR MG . 5 THR QG2 1 1 78 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1 79 1 1 1 1 5 THR MG . 5 THR QG2 1 1 79 1 2 2 1 13 ASN QB . 213 ASN QB 1 1 80 1 1 1 1 5 THR MG . 5 THR QG2 1 1 80 1 2 2 1 13 ASN HD21 . 213 ASN HD21 1 1 81 1 1 1 1 5 THR MG . 5 THR QG2 1 1 81 1 2 2 1 13 ASN HD22 . 213 ASN HD22 1 1 82 1 1 1 1 5 THR MG . 5 THR QG2 1 1 82 1 2 2 1 14 SER QB . 214 SER QB 1 1 83 1 1 1 1 6 TYR H . 6 TYR HN 1 1 83 1 2 1 1 6 TYR QB . 6 TYR HB2 1 1 84 1 1 1 1 6 TYR H . 6 TYR HN 1 1 84 1 2 1 1 23 THR H . 23 THR HN 1 1 85 1 1 1 1 6 TYR HA . 6 TYR HA 1 1 85 1 2 1 1 7 THR H . 7 THR HN 1 1 86 1 1 1 1 6 TYR HA . 6 TYR HA 1 1 86 1 2 1 1 23 THR MG . 23 THR QG2 1 1 87 1 1 1 1 6 TYR HA . 6 TYR HA 1 1 87 1 2 2 1 11 THR H . 211 THR HN 1 1 88 1 1 1 1 6 TYR HA . 6 TYR HA 1 1 88 1 2 2 1 12 ASN HA . 212 ASN HA 1 1 89 1 1 1 1 6 TYR HA . 6 TYR HA 1 1 89 1 2 2 1 13 ASN H . 213 ASN HN 1 1 90 1 1 1 1 6 TYR HA . 6 TYR HA 1 1 90 1 2 2 1 13 ASN HD21 . 213 ASN HD21 1 1 91 1 1 1 1 6 TYR HA . 6 TYR HA 1 1 91 1 2 2 1 13 ASN HD22 . 213 ASN HD22 1 1 92 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1 92 1 2 1 1 7 THR H . 7 THR HN 1 1 93 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1 93 1 2 1 1 23 THR MG . 23 THR QG2 1 1 94 1 1 1 1 6 TYR QB . 6 TYR QB 1 1 94 1 2 1 1 26 PRO HA . 26 PRO HA 1 1 95 1 1 1 1 6 TYR QB . 6 TYR QB 1 1 95 1 2 1 1 26 PRO QB . 26 PRO QB 1 1 96 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1 96 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1 97 1 1 1 1 6 TYR QB . 6 TYR QB 1 1 97 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 98 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1 98 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 99 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1 99 1 2 2 1 10 VAL MG1 . 210 VAL QG1 1 1 100 1 1 1 1 6 TYR QB . 6 TYR QB 1 1 100 1 2 2 1 10 VAL QG . 210 VAL QQG 1 1 101 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1 101 1 2 2 1 10 VAL MG2 . 210 VAL QG2 1 1 102 1 1 1 1 6 TYR QB . 6 TYR HB2 1 1 102 1 2 2 1 12 ASN HA . 212 ASN HA 1 1 103 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 103 1 2 1 1 7 THR H . 7 THR HN 1 1 104 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 104 1 2 1 1 26 PRO HA . 26 PRO HA 1 1 105 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 105 1 2 1 1 26 PRO QB . 26 PRO QB 1 1 106 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 106 1 2 1 1 26 PRO QG . 26 PRO QG 1 1 107 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 107 1 2 1 1 27 MET ME . 27 MET QE 1 1 108 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 108 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 109 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 109 1 2 2 1 10 VAL QG . 210 VAL QQG 1 1 110 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 110 1 2 2 1 12 ASN HA . 212 ASN HA 1 1 111 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 111 1 2 2 1 12 ASN QD . 212 ASN QD2 1 1 112 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 112 1 2 2 1 13 ASN H . 213 ASN HN 1 1 113 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 113 1 2 2 1 43 VAL HA . 243 VAL HA 1 1 114 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 114 1 2 2 1 46 VAL MG1 . 246 VAL QG1 1 1 115 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 115 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 116 1 1 1 1 6 TYR QD . 6 TYR QD 1 1 116 1 2 2 1 46 VAL MG2 . 246 VAL QG2 1 1 117 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 117 1 2 1 1 26 PRO QB . 26 PRO QB 1 1 118 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 118 1 2 1 1 27 MET ME . 27 MET QE 1 1 119 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 119 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 120 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 120 1 2 2 1 10 VAL QG . 210 VAL QQG 1 1 121 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 121 1 2 2 1 12 ASN HA . 212 ASN HA 1 1 122 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 122 1 2 2 1 12 ASN HD21 . 212 ASN HD21 1 1 123 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 123 1 2 2 1 12 ASN HD22 . 212 ASN HD22 1 1 124 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 124 1 2 2 1 43 VAL HA . 243 VAL HA 1 1 125 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 125 1 2 2 1 46 VAL HB . 246 VAL HB 1 1 126 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 126 1 2 2 1 46 VAL MG1 . 246 VAL QG1 1 1 127 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 127 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 128 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 128 1 2 2 1 46 VAL MG2 . 246 VAL QG2 1 1 129 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 129 1 2 2 1 47 ARG HA . 247 ARG+ HA 1 1 130 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 130 1 2 2 1 47 ARG QD . 247 ARG+ QD 1 1 131 1 1 1 1 6 TYR QE . 6 TYR QE 1 1 131 1 2 2 1 47 ARG QG . 247 ARG+ QG 1 1 132 1 1 1 1 7 THR H . 7 THR HN 1 1 132 1 2 1 1 7 THR HB . 7 THR HB 1 1 133 1 1 1 1 7 THR H . 7 THR HN 1 1 133 1 2 1 1 7 THR MG . 7 THR QG2 1 1 134 1 1 1 1 7 THR H . 7 THR HN 1 1 134 1 2 1 1 8 VAL H . 8 VAL HN 1 1 135 1 1 1 1 7 THR H . 7 THR HN 1 1 135 1 2 2 1 11 THR H . 211 THR HN 1 1 136 1 1 1 1 7 THR H . 7 THR HN 1 1 136 1 2 2 1 11 THR HB . 211 THR HB 1 1 137 1 1 1 1 7 THR H . 7 THR HN 1 1 137 1 2 2 1 11 THR MG . 211 THR QG2 1 1 138 1 1 1 1 7 THR H . 7 THR HN 1 1 138 1 2 2 1 12 ASN HA . 212 ASN HA 1 1 139 1 1 1 1 7 THR H . 7 THR HN 1 1 139 1 2 2 1 13 ASN H . 213 ASN HN 1 1 140 1 1 1 1 7 THR HA . 7 THR HA 1 1 140 1 2 1 1 7 THR MG . 7 THR QG2 1 1 141 1 1 1 1 7 THR HA . 7 THR HA 1 1 141 1 2 1 1 8 VAL H . 8 VAL HN 1 1 142 1 1 1 1 7 THR HA . 7 THR HA 1 1 142 1 2 1 1 8 VAL HB . 8 VAL HB 1 1 143 1 1 1 1 7 THR HA . 7 THR HA 1 1 143 1 2 1 1 21 TYR QB . 21 TYR QB 1 1 144 1 1 1 1 7 THR HA . 7 THR HA 1 1 144 1 2 1 1 21 TYR QD . 21 TYR QD 1 1 145 1 1 1 1 7 THR HA . 7 THR HA 1 1 145 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 146 1 1 1 1 7 THR HA . 7 THR HA 1 1 146 1 2 1 1 22 GLU HA . 22 GLU- HA 1 1 147 1 1 1 1 7 THR HA . 7 THR HA 1 1 147 1 2 1 1 22 GLU QB . 22 GLU- HB2 1 1 148 1 1 1 1 7 THR HA . 7 THR HA 1 1 148 1 2 1 1 22 GLU QG . 22 GLU- HG2 1 1 149 1 1 1 1 7 THR HA . 7 THR HA 1 1 149 1 2 1 1 23 THR H . 23 THR HN 1 1 150 1 1 1 1 7 THR HB . 7 THR HB 1 1 150 1 2 1 1 8 VAL H . 8 VAL HN 1 1 151 1 1 1 1 7 THR HB . 7 THR HB 1 1 151 1 2 1 1 20 ASP QB . 20 ASP- QB 1 1 152 1 1 1 1 7 THR HB . 7 THR HB 1 1 152 1 2 2 1 11 THR H . 211 THR HN 1 1 153 1 1 1 1 7 THR HB . 7 THR HB 1 1 153 1 2 2 1 11 THR HB . 211 THR HB 1 1 154 1 1 1 1 7 THR HB . 7 THR HB 1 1 154 1 2 2 1 11 THR MG . 211 THR QG2 1 1 155 1 1 1 1 7 THR HB . 7 THR HB 1 1 155 1 2 2 1 13 ASN HD21 . 213 ASN HD21 1 1 156 1 1 1 1 7 THR HB . 7 THR HB 1 1 156 1 2 2 1 13 ASN HD22 . 213 ASN HD22 1 1 157 1 1 1 1 7 THR MG . 7 THR QG2 1 1 157 1 2 1 1 8 VAL H . 8 VAL HN 1 1 158 1 1 1 1 7 THR MG . 7 THR QG2 1 1 158 1 2 1 1 8 VAL HA . 8 VAL HA 1 1 159 1 1 1 1 7 THR MG . 7 THR QG2 1 1 159 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1 160 1 1 1 1 7 THR MG . 7 THR QG2 1 1 160 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1 161 1 1 1 1 7 THR MG . 7 THR QG2 1 1 161 1 2 1 1 21 TYR H . 21 TYR HN 1 1 162 1 1 1 1 7 THR MG . 7 THR QG2 1 1 162 1 2 1 1 21 TYR QB . 21 TYR QB 1 1 163 1 1 1 1 7 THR MG . 7 THR QG2 1 1 163 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 164 1 1 1 1 7 THR MG . 7 THR QG2 1 1 164 1 2 1 1 22 GLU HA . 22 GLU- HA 1 1 165 1 1 1 1 7 THR MG . 7 THR QG2 1 1 165 1 2 1 1 22 GLU QB . 22 GLU- HB2 1 1 166 1 1 1 1 7 THR MG . 7 THR QG2 1 1 166 1 2 1 1 22 GLU QG . 22 GLU- HG2 1 1 167 1 1 1 1 7 THR MG . 7 THR QG2 1 1 167 1 2 2 1 11 THR HB . 211 THR HB 1 1 168 1 1 1 1 8 VAL H . 8 VAL HN 1 1 168 1 2 1 1 8 VAL HB . 8 VAL HB 1 1 169 1 1 1 1 8 VAL H . 8 VAL HN 1 1 169 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1 170 1 1 1 1 8 VAL H . 8 VAL HN 1 1 170 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1 171 1 1 1 1 8 VAL H . 8 VAL HN 1 1 171 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1 172 1 1 1 1 8 VAL H . 8 VAL HN 1 1 172 1 2 1 1 9 THR H . 9 THR HN 1 1 173 1 1 1 1 8 VAL H . 8 VAL HN 1 1 173 1 2 1 1 21 TYR H . 21 TYR HN 1 1 174 1 1 1 1 8 VAL H . 8 VAL HN 1 1 174 1 2 1 1 21 TYR QB . 21 TYR QB 1 1 175 1 1 1 1 8 VAL H . 8 VAL HN 1 1 175 1 2 1 1 21 TYR QD . 21 TYR QD 1 1 176 1 1 1 1 8 VAL H . 8 VAL HN 1 1 176 1 2 1 1 22 GLU HA . 22 GLU- HA 1 1 177 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 177 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1 178 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 178 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1 179 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 179 1 2 1 1 9 THR H . 9 THR HN 1 1 180 1 1 1 1 8 VAL HA . 8 VAL HA 1 1 180 1 2 2 1 11 THR H . 211 THR HN 1 1 181 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 181 1 2 1 1 9 THR H . 9 THR HN 1 1 182 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 182 1 2 1 1 21 TYR H . 21 TYR HN 1 1 183 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 183 1 2 1 1 21 TYR QB . 21 TYR HB2 1 1 184 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 184 1 2 1 1 21 TYR QD . 21 TYR QD 1 1 185 1 1 1 1 8 VAL HB . 8 VAL HB 1 1 185 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 186 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 186 1 2 1 1 9 THR H . 9 THR HN 1 1 187 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 187 1 2 1 1 21 TYR QB . 21 TYR QB 1 1 188 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 188 1 2 1 1 21 TYR QD . 21 TYR QD 1 1 189 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 189 1 2 1 1 21 TYR QE . 21 TYR QE 1 1 190 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 190 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 191 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 191 1 2 1 1 39 ILE HA . 39 ILE HA 1 1 192 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 192 1 2 2 1 10 VAL H . 210 VAL HN 1 1 193 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 193 1 2 2 1 11 THR H . 211 THR HN 1 1 194 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1 194 1 2 2 1 11 THR HB . 211 THR HB 1 1 195 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1 195 1 2 1 1 9 THR H . 9 THR HN 1 1 196 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1 196 1 2 1 1 21 TYR QB . 21 TYR HB2 1 1 197 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1 197 1 2 1 1 21 TYR QD . 21 TYR QD 1 1 198 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1 198 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 199 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1 199 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 200 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1 200 1 2 1 1 9 THR H . 9 THR HN 1 1 201 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1 201 1 2 1 1 21 TYR QB . 21 TYR HB2 1 1 202 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1 202 1 2 1 1 21 TYR QD . 21 TYR QD 1 1 203 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1 203 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 204 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1 204 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 205 1 1 1 1 9 THR H . 9 THR HN 1 1 205 1 2 1 1 9 THR HB . 9 THR HB 1 1 206 1 1 1 1 9 THR H . 9 THR HN 1 1 206 1 2 1 1 9 THR MG . 9 THR QG2 1 1 207 1 1 1 1 9 THR H . 9 THR HN 1 1 207 1 2 1 1 10 VAL H . 10 VAL HN 1 1 208 1 1 1 1 9 THR H . 9 THR HN 1 1 208 1 2 2 1 10 VAL H . 210 VAL HN 1 1 209 1 1 1 1 9 THR H . 9 THR HN 1 1 209 1 2 2 1 10 VAL HA . 210 VAL HA 1 1 210 1 1 1 1 9 THR H . 9 THR HN 1 1 210 1 2 2 1 10 VAL QG . 210 VAL QQG 1 1 211 1 1 1 1 9 THR HA . 9 THR HA 1 1 211 1 2 1 1 9 THR MG . 9 THR QG2 1 1 212 1 1 1 1 9 THR HA . 9 THR HA 1 1 212 1 2 1 1 10 VAL H . 10 VAL HN 1 1 213 1 1 1 1 9 THR HA . 9 THR HA 1 1 213 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 214 1 1 1 1 9 THR HA . 9 THR HA 1 1 214 1 2 1 1 19 VAL H . 19 VAL HN 1 1 215 1 1 1 1 9 THR HA . 9 THR HA 1 1 215 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 216 1 1 1 1 9 THR HA . 9 THR HA 1 1 216 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1 217 1 1 1 1 9 THR HA . 9 THR HA 1 1 217 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1 218 1 1 1 1 9 THR HA . 9 THR HA 1 1 218 1 2 1 1 21 TYR H . 21 TYR HN 1 1 219 1 1 1 1 9 THR HA . 9 THR HA 1 1 219 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 220 1 1 1 1 9 THR HA . 9 THR HA 1 1 220 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 221 1 1 1 1 9 THR HB . 9 THR HB 1 1 221 1 2 1 1 10 VAL H . 10 VAL HN 1 1 222 1 1 1 1 9 THR MG . 9 THR QG2 1 1 222 1 2 1 1 10 VAL H . 10 VAL HN 1 1 223 1 1 1 1 9 THR MG . 9 THR QG2 1 1 223 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 224 1 1 1 1 9 THR MG . 9 THR QG2 1 1 224 1 2 1 1 11 THR H . 11 THR HN 1 1 225 1 1 1 1 9 THR MG . 9 THR QG2 1 1 225 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1 226 1 1 1 1 9 THR MG . 9 THR QG2 1 1 226 1 2 1 1 18 SER QB . 18 SER QB 1 1 227 1 1 1 1 9 THR MG . 9 THR QG2 1 1 227 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1 228 1 1 1 1 9 THR MG . 9 THR QG2 1 1 228 1 2 1 1 19 VAL H . 19 VAL HN 1 1 229 1 1 1 1 9 THR MG . 9 THR QG2 1 1 229 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 230 1 1 1 1 9 THR MG . 9 THR QG2 1 1 230 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1 231 1 1 1 1 9 THR MG . 9 THR QG2 1 1 231 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1 232 1 1 1 1 9 THR MG . 9 THR QG2 1 1 232 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 233 1 1 1 1 10 VAL H . 10 VAL HN 1 1 233 1 2 1 1 10 VAL HB . 10 VAL HB 1 1 234 1 1 1 1 10 VAL H . 10 VAL HN 1 1 234 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 235 1 1 1 1 10 VAL H . 10 VAL HN 1 1 235 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1 236 1 1 1 1 10 VAL H . 10 VAL HN 1 1 236 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 237 1 1 1 1 10 VAL H . 10 VAL HN 1 1 237 1 2 1 1 11 THR H . 11 THR HN 1 1 238 1 1 1 1 10 VAL H . 10 VAL HN 1 1 238 1 2 1 1 19 VAL H . 19 VAL HN 1 1 239 1 1 1 1 10 VAL H . 10 VAL HN 1 1 239 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 240 1 1 1 1 10 VAL H . 10 VAL HN 1 1 240 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 241 1 1 1 1 10 VAL H . 10 VAL HN 1 1 241 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1 242 1 1 1 1 10 VAL H . 10 VAL HN 1 1 242 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 243 1 1 1 1 10 VAL H . 10 VAL HN 1 1 243 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 244 1 1 1 1 10 VAL H . 10 VAL HN 1 1 244 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1 245 1 1 1 1 10 VAL H . 10 VAL HN 1 1 245 1 2 1 1 42 LEU QB . 42 LEU QB 1 1 246 1 1 1 1 10 VAL H . 10 VAL HN 1 1 246 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 247 1 1 1 1 10 VAL H . 10 VAL HN 1 1 247 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 248 1 1 1 1 10 VAL H . 10 VAL HN 1 1 248 1 2 2 1 8 VAL QG . 208 VAL QQG 1 1 249 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 249 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 250 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 250 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 251 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 251 1 2 1 1 11 THR H . 11 THR HN 1 1 252 1 1 1 1 10 VAL HA . 10 VAL HA 1 1 252 1 2 2 1 9 THR H . 209 THR HN 1 1 253 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 253 1 2 1 1 11 THR H . 11 THR HN 1 1 254 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 254 1 2 1 1 42 LEU HA . 42 LEU HA 1 1 255 1 1 1 1 10 VAL HB . 10 VAL HB 1 1 255 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1 256 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 256 1 2 1 1 11 THR H . 11 THR HN 1 1 257 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 257 1 2 1 1 19 VAL H . 19 VAL HN 1 1 258 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 258 1 2 1 1 42 LEU HA . 42 LEU HA 1 1 259 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 259 1 2 1 1 42 LEU QB . 42 LEU QB 1 1 260 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 260 1 2 2 1 6 TYR QB . 206 TYR QB 1 1 261 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 261 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 262 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 262 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 263 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 263 1 2 2 1 9 THR H . 209 THR HN 1 1 264 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 264 1 2 1 1 11 THR H . 11 THR HN 1 1 265 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 265 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1 266 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1 266 1 2 2 1 6 TYR QB . 206 TYR HB2 1 1 267 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 267 1 2 1 1 11 THR H . 11 THR HN 1 1 268 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 268 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1 269 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1 269 1 2 2 1 6 TYR QB . 206 TYR HB2 1 1 270 1 1 1 1 11 THR H . 11 THR HN 1 1 270 1 2 1 1 11 THR HA . 11 THR HA 1 1 271 1 1 1 1 11 THR H . 11 THR HN 1 1 271 1 2 1 1 11 THR HB . 11 THR HB 1 1 272 1 1 1 1 11 THR H . 11 THR HN 1 1 272 1 2 1 1 11 THR MG . 11 THR QG2 1 1 273 1 1 1 1 11 THR H . 11 THR HN 1 1 273 1 2 1 1 12 ASN H . 12 ASN HN 1 1 274 1 1 1 1 11 THR H . 11 THR HN 1 1 274 1 2 2 1 6 TYR HA . 206 TYR HA 1 1 275 1 1 1 1 11 THR H . 11 THR HN 1 1 275 1 2 2 1 7 THR H . 207 THR HN 1 1 276 1 1 1 1 11 THR H . 11 THR HN 1 1 276 1 2 2 1 7 THR HB . 207 THR HB 1 1 277 1 1 1 1 11 THR H . 11 THR HN 1 1 277 1 2 2 1 8 VAL HA . 208 VAL HA 1 1 278 1 1 1 1 11 THR H . 11 THR HN 1 1 278 1 2 2 1 8 VAL QG . 208 VAL QQG 1 1 279 1 1 1 1 11 THR HA . 11 THR HA 1 1 279 1 2 1 1 11 THR HB . 11 THR HB 1 1 280 1 1 1 1 11 THR HA . 11 THR HA 1 1 280 1 2 1 1 11 THR MG . 11 THR QG2 1 1 281 1 1 1 1 11 THR HA . 11 THR HA 1 1 281 1 2 1 1 12 ASN H . 12 ASN HN 1 1 282 1 1 1 1 11 THR HA . 11 THR HA 1 1 282 1 2 1 1 18 SER H . 18 SER HN 1 1 283 1 1 1 1 11 THR HA . 11 THR HA 1 1 283 1 2 1 1 18 SER HA . 18 SER HA 1 1 284 1 1 1 1 11 THR HA . 11 THR HA 1 1 284 1 2 1 1 18 SER QB . 18 SER QB 1 1 285 1 1 1 1 11 THR HA . 11 THR HA 1 1 285 1 2 1 1 19 VAL H . 19 VAL HN 1 1 286 1 1 1 1 11 THR HA . 11 THR HA 1 1 286 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 287 1 1 1 1 11 THR HB . 11 THR HB 1 1 287 1 2 1 1 12 ASN H . 12 ASN HN 1 1 288 1 1 1 1 11 THR HB . 11 THR HB 1 1 288 1 2 1 1 18 SER HA . 18 SER HA 1 1 289 1 1 1 1 11 THR HB . 11 THR HB 1 1 289 1 2 1 1 19 VAL H . 19 VAL HN 1 1 290 1 1 1 1 11 THR HB . 11 THR HB 1 1 290 1 2 2 1 7 THR H . 207 THR HN 1 1 291 1 1 1 1 11 THR HB . 11 THR HB 1 1 291 1 2 2 1 7 THR HB . 207 THR HB 1 1 292 1 1 1 1 11 THR HB . 11 THR HB 1 1 292 1 2 2 1 7 THR MG . 207 THR QG2 1 1 293 1 1 1 1 11 THR HB . 11 THR HB 1 1 293 1 2 2 1 8 VAL QG . 208 VAL QQG 1 1 294 1 1 1 1 11 THR MG . 11 THR QG2 1 1 294 1 2 1 1 12 ASN H . 12 ASN HN 1 1 295 1 1 1 1 11 THR MG . 11 THR QG2 1 1 295 1 2 1 1 13 ASN H . 13 ASN HN 1 1 296 1 1 1 1 11 THR MG . 11 THR QG2 1 1 296 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1 297 1 1 1 1 11 THR MG . 11 THR QG2 1 1 297 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 1 298 1 1 1 1 11 THR MG . 11 THR QG2 1 1 298 1 2 1 1 17 VAL HA . 17 VAL HA 1 1 299 1 1 1 1 11 THR MG . 11 THR QG2 1 1 299 1 2 1 1 18 SER H . 18 SER HN 1 1 300 1 1 1 1 11 THR MG . 11 THR QG2 1 1 300 1 2 1 1 18 SER HA . 18 SER HA 1 1 301 1 1 1 1 11 THR MG . 11 THR QG2 1 1 301 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1 302 1 1 1 1 11 THR MG . 11 THR QG2 1 1 302 1 2 1 1 18 SER QB . 18 SER QB 1 1 303 1 1 1 1 11 THR MG . 11 THR QG2 1 1 303 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1 304 1 1 1 1 11 THR MG . 11 THR QG2 1 1 304 1 2 1 1 19 VAL H . 19 VAL HN 1 1 305 1 1 1 1 11 THR MG . 11 THR QG2 1 1 305 1 2 2 1 7 THR H . 207 THR HN 1 1 306 1 1 1 1 11 THR MG . 11 THR QG2 1 1 306 1 2 2 1 7 THR HB . 207 THR HB 1 1 307 1 1 1 1 11 THR MG . 11 THR QG2 1 1 307 1 2 2 1 7 THR MG . 207 THR QG2 1 1 308 1 1 1 1 12 ASN H . 12 ASN HN 1 1 308 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1 309 1 1 1 1 12 ASN H . 12 ASN HN 1 1 309 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1 310 1 1 1 1 12 ASN H . 12 ASN HN 1 1 310 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1 311 1 1 1 1 12 ASN H . 12 ASN HN 1 1 311 1 2 1 1 16 GLY H . 16 GLY HN 1 1 312 1 1 1 1 12 ASN H . 12 ASN HN 1 1 312 1 2 1 1 17 VAL H . 17 VAL HN 1 1 313 1 1 1 1 12 ASN H . 12 ASN HN 1 1 313 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 314 1 1 1 1 12 ASN H . 12 ASN HN 1 1 314 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 315 1 1 1 1 12 ASN H . 12 ASN HN 1 1 315 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1 316 1 1 1 1 12 ASN H . 12 ASN HN 1 1 316 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 317 1 1 1 1 12 ASN H . 12 ASN HN 1 1 317 1 2 1 1 18 SER HA . 18 SER HA 1 1 318 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 318 1 2 1 1 13 ASN H . 13 ASN HN 1 1 319 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 319 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 320 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 320 1 2 2 1 6 TYR HA . 206 TYR HA 1 1 321 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 321 1 2 2 1 6 TYR QB . 206 TYR HB2 1 1 322 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 322 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 323 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 323 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 324 1 1 1 1 12 ASN HA . 12 ASN HA 1 1 324 1 2 2 1 7 THR H . 207 THR HN 1 1 325 1 1 1 1 12 ASN QB . 12 ASN QB 1 1 325 1 2 1 1 14 SER H . 14 SER HN 1 1 326 1 1 1 1 12 ASN QB . 12 ASN QB 1 1 326 1 2 1 1 15 ASN H . 15 ASN HN 1 1 327 1 1 1 1 12 ASN QB . 12 ASN QB 1 1 327 1 2 1 1 17 VAL H . 17 VAL HN 1 1 328 1 1 1 1 12 ASN QB . 12 ASN QB 1 1 328 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 329 1 1 1 1 12 ASN QB . 12 ASN QB 1 1 329 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1 330 1 1 1 1 12 ASN QB . 12 ASN QB 1 1 330 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 331 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1 331 1 2 1 1 17 VAL H . 17 VAL HN 1 1 332 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1 332 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 333 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1 333 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1 334 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1 334 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 335 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1 335 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 336 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 336 1 2 1 1 17 VAL H . 17 VAL HN 1 1 337 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 337 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 338 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 338 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 339 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 339 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 340 1 1 1 1 12 ASN HD21 . 12 ASN HD21 1 1 340 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 341 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 341 1 2 1 1 17 VAL H . 17 VAL HN 1 1 342 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 342 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 343 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 343 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 344 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 344 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 345 1 1 1 1 12 ASN HD22 . 12 ASN HD22 1 1 345 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 346 1 1 1 1 13 ASN H . 13 ASN HN 1 1 346 1 2 1 1 13 ASN HA . 13 ASN HA 1 1 347 1 1 1 1 13 ASN H . 13 ASN HN 1 1 347 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1 348 1 1 1 1 13 ASN H . 13 ASN HN 1 1 348 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1 349 1 1 1 1 13 ASN H . 13 ASN HN 1 1 349 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1 350 1 1 1 1 13 ASN H . 13 ASN HN 1 1 350 1 2 1 1 13 ASN QD . 13 ASN QD2 1 1 351 1 1 1 1 13 ASN H . 13 ASN HN 1 1 351 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 352 1 1 1 1 13 ASN H . 13 ASN HN 1 1 352 1 2 2 1 6 TYR HA . 206 TYR HA 1 1 353 1 1 1 1 13 ASN H . 13 ASN HN 1 1 353 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 354 1 1 1 1 13 ASN H . 13 ASN HN 1 1 354 1 2 2 1 7 THR H . 207 THR HN 1 1 355 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 355 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 1 356 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 356 1 2 1 1 13 ASN QB . 13 ASN QB 1 1 357 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 357 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1 358 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 358 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 359 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 359 1 2 1 1 14 SER H . 14 SER HN 1 1 360 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 360 1 2 1 1 16 GLY H . 16 GLY HN 1 1 361 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 361 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1 362 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 362 1 2 1 1 16 GLY QA . 16 GLY QA 1 1 363 1 1 1 1 13 ASN HA . 13 ASN HA 1 1 363 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 1 364 1 1 1 1 13 ASN QB . 13 ASN QB 1 1 364 1 2 2 1 5 THR H . 205 THR HN 1 1 365 1 1 1 1 13 ASN QB . 13 ASN QB 1 1 365 1 2 2 1 5 THR MG . 205 THR QG2 1 1 366 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1 366 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 367 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1 367 1 2 1 1 14 SER H . 14 SER HN 1 1 368 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 1 368 1 2 2 1 5 THR H . 205 THR HN 1 1 369 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1 369 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1 370 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1 370 1 2 1 1 14 SER H . 14 SER HN 1 1 371 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1 371 1 2 2 1 5 THR H . 205 THR HN 1 1 372 1 1 1 1 13 ASN QD . 13 ASN QD2 1 1 372 1 2 1 1 14 SER H . 14 SER HN 1 1 373 1 1 1 1 13 ASN QD . 13 ASN QD2 1 1 373 1 2 2 1 7 THR HB . 207 THR HB 1 1 374 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1 374 1 2 2 1 5 THR MG . 205 THR QG2 1 1 375 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1 375 1 2 2 1 6 TYR HA . 206 TYR HA 1 1 376 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1 376 1 2 2 1 7 THR HB . 207 THR HB 1 1 377 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1 377 1 2 2 1 5 THR MG . 205 THR QG2 1 1 378 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1 378 1 2 2 1 6 TYR HA . 206 TYR HA 1 1 379 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1 379 1 2 2 1 7 THR HB . 207 THR HB 1 1 380 1 1 1 1 14 SER H . 14 SER HN 1 1 380 1 2 1 1 14 SER HA . 14 SER HA 1 1 381 1 1 1 1 14 SER H . 14 SER HN 1 1 381 1 2 1 1 14 SER QB . 14 SER QB 1 1 382 1 1 1 1 14 SER H . 14 SER HN 1 1 382 1 2 1 1 15 ASN H . 15 ASN HN 1 1 383 1 1 1 1 14 SER H . 14 SER HN 1 1 383 1 2 1 1 16 GLY H . 16 GLY HN 1 1 384 1 1 1 1 14 SER H . 14 SER HN 1 1 384 1 2 2 1 4 ALA MB . 204 ALA QB 1 1 385 1 1 1 1 14 SER H . 14 SER HN 1 1 385 1 2 2 1 5 THR H . 205 THR HN 1 1 386 1 1 1 1 14 SER HA . 14 SER HA 1 1 386 1 2 1 1 15 ASN H . 15 ASN HN 1 1 387 1 1 1 1 14 SER HA . 14 SER HA 1 1 387 1 2 1 1 16 GLY H . 16 GLY HN 1 1 388 1 1 1 1 14 SER HA . 14 SER HA 1 1 388 1 2 2 1 3 LYS H . 203 LYS+ HN 1 1 389 1 1 1 1 14 SER HA . 14 SER HA 1 1 389 1 2 2 1 4 ALA HA . 204 ALA HA 1 1 390 1 1 1 1 14 SER HA . 14 SER HA 1 1 390 1 2 2 1 4 ALA MB . 204 ALA QB 1 1 391 1 1 1 1 14 SER QB . 14 SER QB 1 1 391 1 2 1 1 15 ASN H . 15 ASN HN 1 1 392 1 1 1 1 14 SER QB . 14 SER QB 1 1 392 1 2 1 1 16 GLY H . 16 GLY HN 1 1 393 1 1 1 1 14 SER QB . 14 SER QB 1 1 393 1 2 2 1 3 LYS H . 203 LYS+ HN 1 1 394 1 1 1 1 14 SER QB . 14 SER QB 1 1 394 1 2 2 1 4 ALA HA . 204 ALA HA 1 1 395 1 1 1 1 14 SER QB . 14 SER QB 1 1 395 1 2 2 1 4 ALA MB . 204 ALA QB 1 1 396 1 1 1 1 14 SER QB . 14 SER QB 1 1 396 1 2 2 1 5 THR H . 205 THR HN 1 1 397 1 1 1 1 14 SER QB . 14 SER QB 1 1 397 1 2 2 1 5 THR MG . 205 THR QG2 1 1 398 1 1 1 1 15 ASN H . 15 ASN HN 1 1 398 1 2 1 1 15 ASN HA . 15 ASN HA 1 1 399 1 1 1 1 15 ASN H . 15 ASN HN 1 1 399 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1 400 1 1 1 1 15 ASN H . 15 ASN HN 1 1 400 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1 401 1 1 1 1 15 ASN H . 15 ASN HN 1 1 401 1 2 1 1 16 GLY H . 16 GLY HN 1 1 402 1 1 1 1 15 ASN H . 15 ASN HN 1 1 402 1 2 1 1 16 GLY QA . 16 GLY QA 1 1 403 1 1 1 1 15 ASN H . 15 ASN HN 1 1 403 1 2 1 1 17 VAL H . 17 VAL HN 1 1 404 1 1 1 1 15 ASN H . 15 ASN HN 1 1 404 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 405 1 1 1 1 15 ASN H . 15 ASN HN 1 1 405 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1 406 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 406 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1 407 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 407 1 2 1 1 15 ASN QB . 15 ASN QB 1 1 408 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 408 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1 409 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 409 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1 410 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 410 1 2 1 1 15 ASN QD . 15 ASN QD2 1 1 411 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 411 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1 412 1 1 1 1 15 ASN HA . 15 ASN HA 1 1 412 1 2 1 1 16 GLY H . 16 GLY HN 1 1 413 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 413 1 2 1 1 17 VAL H . 17 VAL HN 1 1 414 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 414 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 415 1 1 1 1 15 ASN QB . 15 ASN QB 1 1 415 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1 416 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1 416 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1 417 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1 417 1 2 1 1 16 GLY H . 16 GLY HN 1 1 418 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1 418 1 2 1 1 17 VAL H . 17 VAL HN 1 1 419 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1 419 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 420 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1 420 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 421 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1 421 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1 422 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1 422 1 2 1 1 16 GLY H . 16 GLY HN 1 1 423 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1 423 1 2 1 1 17 VAL H . 17 VAL HN 1 1 424 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1 424 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 425 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1 425 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 426 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 426 1 2 1 1 17 VAL HA . 17 VAL HA 1 1 427 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 427 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 428 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1 428 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1 429 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1 429 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 430 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1 430 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 431 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1 431 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 432 1 1 1 1 15 ASN HD22 . 15 ASN HD22 1 1 432 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 433 1 1 1 1 15 ASN HD22 . 15 ASN HD22 1 1 433 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 434 1 1 1 1 15 ASN HD22 . 15 ASN HD22 1 1 434 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 435 1 1 1 1 16 GLY H . 16 GLY HN 1 1 435 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1 436 1 1 1 1 16 GLY H . 16 GLY HN 1 1 436 1 2 1 1 16 GLY QA . 16 GLY QA 1 1 437 1 1 1 1 16 GLY H . 16 GLY HN 1 1 437 1 2 1 1 16 GLY HA3 . 16 GLY HA2 1 1 438 1 1 1 1 16 GLY H . 16 GLY HN 1 1 438 1 2 1 1 17 VAL H . 17 VAL HN 1 1 439 1 1 1 1 16 GLY H . 16 GLY HN 1 1 439 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1 440 1 1 1 1 16 GLY QA . 16 GLY QA 1 1 440 1 2 1 1 17 VAL H . 17 VAL HN 1 1 441 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1 441 1 2 1 1 17 VAL H . 17 VAL HN 1 1 442 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1 442 1 2 1 1 17 VAL H . 17 VAL HN 1 1 443 1 1 1 1 17 VAL H . 17 VAL HN 1 1 443 1 2 1 1 17 VAL HA . 17 VAL HA 1 1 444 1 1 1 1 17 VAL H . 17 VAL HN 1 1 444 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 445 1 1 1 1 17 VAL H . 17 VAL HN 1 1 445 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 446 1 1 1 1 17 VAL H . 17 VAL HN 1 1 446 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1 447 1 1 1 1 17 VAL H . 17 VAL HN 1 1 447 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 448 1 1 1 1 17 VAL H . 17 VAL HN 1 1 448 1 2 1 1 18 SER H . 18 SER HN 1 1 449 1 1 1 1 17 VAL H . 17 VAL HN 1 1 449 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 450 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 450 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 451 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 451 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 452 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 452 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 453 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 453 1 2 1 1 18 SER H . 18 SER HN 1 1 454 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 454 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 455 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 455 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 456 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 456 1 2 1 1 18 SER H . 18 SER HN 1 1 457 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 457 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 458 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 458 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 459 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1 459 1 2 1 1 18 SER HA . 18 SER HA 1 1 460 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1 460 1 2 1 1 19 VAL H . 19 VAL HN 1 1 461 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1 461 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 462 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1 462 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 463 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1 463 1 2 1 1 49 TYR QB . 49 TYR QB 1 1 464 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1 464 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 465 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 465 1 2 1 1 18 SER H . 18 SER HN 1 1 466 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 466 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 467 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 467 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 468 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 468 1 2 1 1 49 TYR QB . 49 TYR HB2 1 1 469 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 469 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 470 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 470 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 471 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 471 1 2 1 1 18 SER H . 18 SER HN 1 1 472 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 472 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 473 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 473 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 474 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 474 1 2 1 1 49 TYR QB . 49 TYR HB2 1 1 475 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 475 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 476 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 476 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 477 1 1 1 1 18 SER H . 18 SER HN 1 1 477 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1 478 1 1 1 1 18 SER H . 18 SER HN 1 1 478 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1 479 1 1 1 1 18 SER H . 18 SER HN 1 1 479 1 2 1 1 19 VAL H . 19 VAL HN 1 1 480 1 1 1 1 18 SER HA . 18 SER HA 1 1 480 1 2 1 1 19 VAL H . 19 VAL HN 1 1 481 1 1 1 1 18 SER HA . 18 SER HA 1 1 481 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 482 1 1 1 1 18 SER QB . 18 SER QB 1 1 482 1 2 1 1 19 VAL H . 19 VAL HN 1 1 483 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1 483 1 2 1 1 19 VAL H . 19 VAL HN 1 1 484 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1 484 1 2 1 1 19 VAL H . 19 VAL HN 1 1 485 1 1 1 1 19 VAL H . 19 VAL HN 1 1 485 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 486 1 1 1 1 19 VAL H . 19 VAL HN 1 1 486 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 487 1 1 1 1 19 VAL H . 19 VAL HN 1 1 487 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 488 1 1 1 1 19 VAL H . 19 VAL HN 1 1 488 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 489 1 1 1 1 19 VAL H . 19 VAL HN 1 1 489 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 490 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 490 1 2 1 1 19 VAL HB . 19 VAL HB 1 1 491 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 491 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1 492 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 492 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1 493 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 493 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 494 1 1 1 1 19 VAL HA . 19 VAL HA 1 1 494 1 2 1 1 20 ASP HA . 20 ASP- HA 1 1 495 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 495 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 496 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 496 1 2 1 1 42 LEU HA . 42 LEU HA 1 1 497 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 497 1 2 1 1 42 LEU QB . 42 LEU QB 1 1 498 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 498 1 2 1 1 45 THR MG . 45 THR QG2 1 1 499 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 499 1 2 1 1 46 VAL H . 46 VAL HN 1 1 500 1 1 1 1 19 VAL HB . 19 VAL HB 1 1 500 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 501 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 501 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 502 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 502 1 2 1 1 20 ASP QB . 20 ASP- QB 1 1 503 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 503 1 2 1 1 42 LEU HA . 42 LEU HA 1 1 504 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 504 1 2 1 1 45 THR H . 45 THR HN 1 1 505 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 505 1 2 1 1 45 THR HA . 45 THR HA 1 1 506 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 506 1 2 1 1 45 THR HB . 45 THR HB 1 1 507 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 507 1 2 1 1 45 THR MG . 45 THR QG2 1 1 508 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 508 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 509 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 509 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 510 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 510 1 2 1 1 49 TYR QB . 49 TYR QB 1 1 511 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1 511 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 512 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 512 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 513 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 513 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1 514 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1 514 1 2 1 1 45 THR HA . 45 THR HA 1 1 515 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 515 1 2 1 1 20 ASP H . 20 ASP- HN 1 1 516 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 516 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1 517 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1 517 1 2 1 1 45 THR HA . 45 THR HA 1 1 518 1 1 1 1 20 ASP H . 20 ASP- HN 1 1 518 1 2 1 1 20 ASP QB . 20 ASP- HB2 1 1 519 1 1 1 1 20 ASP H . 20 ASP- HN 1 1 519 1 2 1 1 21 TYR H . 21 TYR HN 1 1 520 1 1 1 1 20 ASP H . 20 ASP- HN 1 1 520 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 521 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1 521 1 2 1 1 21 TYR H . 21 TYR HN 1 1 522 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1 522 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 523 1 1 1 1 20 ASP HA . 20 ASP- HA 1 1 523 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 524 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1 524 1 2 1 1 21 TYR H . 21 TYR HN 1 1 525 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1 525 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 526 1 1 1 1 20 ASP QB . 20 ASP- QB 1 1 526 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 527 1 1 1 1 20 ASP QB . 20 ASP- HB2 1 1 527 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 528 1 1 1 1 21 TYR H . 21 TYR HN 1 1 528 1 2 1 1 21 TYR QB . 21 TYR HB2 1 1 529 1 1 1 1 21 TYR H . 21 TYR HN 1 1 529 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 530 1 1 1 1 21 TYR H . 21 TYR HN 1 1 530 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 531 1 1 1 1 21 TYR HA . 21 TYR HA 1 1 531 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 532 1 1 1 1 21 TYR QB . 21 TYR HB2 1 1 532 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 533 1 1 1 1 21 TYR QB . 21 TYR HB2 1 1 533 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 534 1 1 1 1 21 TYR QB . 21 TYR QB 1 1 534 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 535 1 1 1 1 21 TYR QB . 21 TYR HB2 1 1 535 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 536 1 1 1 1 21 TYR QB . 21 TYR HB2 1 1 536 1 2 1 1 42 LEU HA . 42 LEU HA 1 1 537 1 1 1 1 21 TYR QB . 21 TYR HB2 1 1 537 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 538 1 1 1 1 21 TYR QB . 21 TYR QB 1 1 538 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 539 1 1 1 1 21 TYR QB . 21 TYR HB2 1 1 539 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 540 1 1 1 1 21 TYR QB . 21 TYR QB 1 1 540 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 541 1 1 1 1 21 TYR QB . 21 TYR QB 1 1 541 1 2 2 1 39 ILE MD . 239 ILE QD1 1 1 542 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 542 1 2 1 1 22 GLU H . 22 GLU- HN 1 1 543 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 543 1 2 1 1 23 THR H . 23 THR HN 1 1 544 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 544 1 2 1 1 23 THR HB . 23 THR HB 1 1 545 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 545 1 2 1 1 23 THR MG . 23 THR QG2 1 1 546 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 546 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 547 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 547 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 548 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 548 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 549 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 549 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 550 1 1 1 1 21 TYR QD . 21 TYR QD 1 1 550 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 551 1 1 1 1 21 TYR QE . 21 TYR QE 1 1 551 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 552 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 552 1 2 1 1 22 GLU QB . 22 GLU- HB2 1 1 553 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 553 1 2 1 1 22 GLU QG . 22 GLU- HG2 1 1 554 1 1 1 1 22 GLU H . 22 GLU- HN 1 1 554 1 2 1 1 23 THR H . 23 THR HN 1 1 555 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1 555 1 2 1 1 22 GLU QG . 22 GLU- HG2 1 1 556 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1 556 1 2 1 1 23 THR H . 23 THR HN 1 1 557 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1 557 1 2 1 1 23 THR MG . 23 THR QG2 1 1 558 1 1 1 1 22 GLU QB . 22 GLU- HB2 1 1 558 1 2 1 1 23 THR H . 23 THR HN 1 1 559 1 1 1 1 22 GLU QG . 22 GLU- HG2 1 1 559 1 2 1 1 23 THR H . 23 THR HN 1 1 560 1 1 1 1 23 THR H . 23 THR HN 1 1 560 1 2 1 1 23 THR HB . 23 THR HB 1 1 561 1 1 1 1 23 THR H . 23 THR HN 1 1 561 1 2 1 1 23 THR MG . 23 THR QG2 1 1 562 1 1 1 1 23 THR H . 23 THR HN 1 1 562 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 563 1 1 1 1 23 THR HA . 23 THR HA 1 1 563 1 2 1 1 23 THR HB . 23 THR HB 1 1 564 1 1 1 1 23 THR HA . 23 THR HA 1 1 564 1 2 1 1 24 GLU H . 24 GLU- HN 1 1 565 1 1 1 1 23 THR HA . 23 THR HA 1 1 565 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1 566 1 1 1 1 23 THR HB . 23 THR HB 1 1 566 1 2 1 1 24 GLU H . 24 GLU- HN 1 1 567 1 1 1 1 23 THR MG . 23 THR QG2 1 1 567 1 2 1 1 24 GLU H . 24 GLU- HN 1 1 568 1 1 1 1 23 THR MG . 23 THR QG2 1 1 568 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1 569 1 1 1 1 23 THR MG . 23 THR QG2 1 1 569 1 2 1 1 25 THR H . 25 THR HN 1 1 570 1 1 1 1 23 THR MG . 23 THR QG2 1 1 570 1 2 1 1 29 LEU H . 29 LEU HN 1 1 571 1 1 1 1 23 THR MG . 23 THR QG2 1 1 571 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 572 1 1 1 1 23 THR MG . 23 THR QG2 1 1 572 1 2 1 1 29 LEU HG . 29 LEU HG 1 1 573 1 1 1 1 23 THR MG . 23 THR QG2 1 1 573 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 574 1 1 1 1 24 GLU H . 24 GLU- HN 1 1 574 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1 575 1 1 1 1 24 GLU H . 24 GLU- HN 1 1 575 1 2 1 1 24 GLU QB . 24 GLU- HB2 1 1 576 1 1 1 1 24 GLU H . 24 GLU- HN 1 1 576 1 2 1 1 24 GLU QG . 24 GLU- QG 1 1 577 1 1 1 1 24 GLU H . 24 GLU- HN 1 1 577 1 2 1 1 25 THR H . 25 THR HN 1 1 578 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1 578 1 2 1 1 24 GLU QB . 24 GLU- HB2 1 1 579 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1 579 1 2 1 1 25 THR H . 25 THR HN 1 1 580 1 1 1 1 24 GLU QB . 24 GLU- HB2 1 1 580 1 2 1 1 25 THR H . 25 THR HN 1 1 581 1 1 1 1 24 GLU QG . 24 GLU- QG 1 1 581 1 2 1 1 25 THR H . 25 THR HN 1 1 582 1 1 1 1 25 THR H . 25 THR HN 1 1 582 1 2 1 1 25 THR HA . 25 THR HA 1 1 583 1 1 1 1 25 THR H . 25 THR HN 1 1 583 1 2 1 1 25 THR HB . 25 THR HB 1 1 584 1 1 1 1 25 THR H . 25 THR HN 1 1 584 1 2 1 1 25 THR MG . 25 THR QG2 1 1 585 1 1 1 1 25 THR H . 25 THR HN 1 1 585 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1 586 1 1 1 1 25 THR HA . 25 THR HA 1 1 586 1 2 1 1 25 THR HB . 25 THR HB 1 1 587 1 1 1 1 25 THR HA . 25 THR HA 1 1 587 1 2 1 1 25 THR MG . 25 THR QG2 1 1 588 1 1 1 1 25 THR HA . 25 THR HA 1 1 588 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1 589 1 1 1 1 25 THR HA . 25 THR HA 1 1 589 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 1 590 1 1 1 1 25 THR HA . 25 THR HA 1 1 590 1 2 1 1 26 PRO QG . 26 PRO QG 1 1 591 1 1 1 1 25 THR HA . 25 THR HA 1 1 591 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 1 592 1 1 1 1 25 THR HA . 25 THR HA 1 1 592 1 2 1 1 28 THR MG . 28 THR QG2 1 1 593 1 1 1 1 25 THR HA . 25 THR HA 1 1 593 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 594 1 1 1 1 25 THR HB . 25 THR HB 1 1 594 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1 595 1 1 1 1 25 THR HB . 25 THR HB 1 1 595 1 2 1 1 28 THR H . 28 THR HN 1 1 596 1 1 1 1 25 THR HB . 25 THR HB 1 1 596 1 2 1 1 28 THR MG . 28 THR QG2 1 1 597 1 1 1 1 25 THR MG . 25 THR QG2 1 1 597 1 2 1 1 26 PRO QD . 26 PRO HD2 1 1 598 1 1 1 1 25 THR MG . 25 THR QG2 1 1 598 1 2 1 1 28 THR H . 28 THR HN 1 1 599 1 1 1 1 25 THR MG . 25 THR QG2 1 1 599 1 2 1 1 28 THR MG . 28 THR QG2 1 1 600 1 1 1 1 26 PRO HA . 26 PRO HA 1 1 600 1 2 1 1 27 MET ME . 27 MET QE 1 1 601 1 1 1 1 26 PRO HA . 26 PRO HA 1 1 601 1 2 1 1 29 LEU QB . 29 LEU QB 1 1 602 1 1 1 1 26 PRO HA . 26 PRO HA 1 1 602 1 2 1 1 29 LEU HG . 29 LEU HG 1 1 603 1 1 1 1 26 PRO QB . 26 PRO QB 1 1 603 1 2 1 1 27 MET H . 27 MET HN 1 1 604 1 1 1 1 26 PRO QB . 26 PRO QB 1 1 604 1 2 1 1 27 MET HA . 27 MET HA 1 1 605 1 1 1 1 26 PRO QD . 26 PRO HD2 1 1 605 1 2 1 1 27 MET H . 27 MET HN 1 1 606 1 1 1 1 26 PRO QD . 26 PRO QD 1 1 606 1 2 1 1 27 MET ME . 27 MET QE 1 1 607 1 1 1 1 26 PRO QG . 26 PRO QG 1 1 607 1 2 1 1 27 MET ME . 27 MET QE 1 1 608 1 1 1 1 26 PRO QG . 26 PRO QG 1 1 608 1 2 1 1 27 MET QG . 27 MET QG 1 1 609 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1 609 1 2 1 1 27 MET H . 27 MET HN 1 1 610 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 1 610 1 2 1 1 27 MET ME . 27 MET QE 1 1 611 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 1 611 1 2 1 1 27 MET H . 27 MET HN 1 1 612 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 1 612 1 2 1 1 27 MET ME . 27 MET QE 1 1 613 1 1 1 1 27 MET H . 27 MET HN 1 1 613 1 2 1 1 27 MET QB . 27 MET HB2 1 1 614 1 1 1 1 27 MET H . 27 MET HN 1 1 614 1 2 1 1 27 MET ME . 27 MET QE 1 1 615 1 1 1 1 27 MET H . 27 MET HN 1 1 615 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1 616 1 1 1 1 27 MET H . 27 MET HN 1 1 616 1 2 1 1 27 MET QG . 27 MET QG 1 1 617 1 1 1 1 27 MET H . 27 MET HN 1 1 617 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1 618 1 1 1 1 27 MET H . 27 MET HN 1 1 618 1 2 1 1 28 THR H . 28 THR HN 1 1 619 1 1 1 1 27 MET H . 27 MET HN 1 1 619 1 2 1 1 28 THR MG . 28 THR QG2 1 1 620 1 1 1 1 27 MET H . 27 MET HN 1 1 620 1 2 1 1 29 LEU H . 29 LEU HN 1 1 621 1 1 1 1 27 MET H . 27 MET HN 1 1 621 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 622 1 1 1 1 27 MET HA . 27 MET HA 1 1 622 1 2 1 1 27 MET QB . 27 MET HB2 1 1 623 1 1 1 1 27 MET HA . 27 MET HA 1 1 623 1 2 1 1 27 MET ME . 27 MET QE 1 1 624 1 1 1 1 27 MET HA . 27 MET HA 1 1 624 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1 625 1 1 1 1 27 MET HA . 27 MET HA 1 1 625 1 2 1 1 27 MET QG . 27 MET QG 1 1 626 1 1 1 1 27 MET HA . 27 MET HA 1 1 626 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1 627 1 1 1 1 27 MET HA . 27 MET HA 1 1 627 1 2 1 1 28 THR H . 28 THR HN 1 1 628 1 1 1 1 27 MET QB . 27 MET QB 1 1 628 1 2 1 1 27 MET ME . 27 MET QE 1 1 629 1 1 1 1 27 MET QB . 27 MET HB2 1 1 629 1 2 1 1 28 THR H . 28 THR HN 1 1 630 1 1 1 1 27 MET QB . 27 MET HB2 1 1 630 1 2 1 1 28 THR MG . 28 THR QG2 1 1 631 1 1 1 1 27 MET ME . 27 MET QE 1 1 631 1 2 1 1 28 THR H . 28 THR HN 1 1 632 1 1 1 1 27 MET ME . 27 MET QE 1 1 632 1 2 1 1 29 LEU H . 29 LEU HN 1 1 633 1 1 1 1 27 MET ME . 27 MET QE 1 1 633 1 2 1 1 30 LEU H . 30 LEU HN 1 1 634 1 1 1 1 27 MET ME . 27 MET QE 1 1 634 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 635 1 1 1 1 27 MET QG . 27 MET QG 1 1 635 1 2 1 1 28 THR H . 28 THR HN 1 1 636 1 1 1 1 27 MET QG . 27 MET QG 1 1 636 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 637 1 1 1 1 27 MET HG2 . 27 MET HG2 1 1 637 1 2 1 1 28 THR H . 28 THR HN 1 1 638 1 1 1 1 27 MET HG2 . 27 MET HG2 1 1 638 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 639 1 1 1 1 27 MET HG2 . 27 MET HG2 1 1 639 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 640 1 1 1 1 27 MET HG3 . 27 MET HG3 1 1 640 1 2 1 1 28 THR H . 28 THR HN 1 1 641 1 1 1 1 27 MET HG3 . 27 MET HG3 1 1 641 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 642 1 1 1 1 27 MET HG3 . 27 MET HG3 1 1 642 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 643 1 1 1 1 28 THR H . 28 THR HN 1 1 643 1 2 1 1 28 THR HA . 28 THR HA 1 1 644 1 1 1 1 28 THR H . 28 THR HN 1 1 644 1 2 1 1 28 THR HB . 28 THR HB 1 1 645 1 1 1 1 28 THR H . 28 THR HN 1 1 645 1 2 1 1 28 THR MG . 28 THR QG2 1 1 646 1 1 1 1 28 THR H . 28 THR HN 1 1 646 1 2 1 1 29 LEU H . 29 LEU HN 1 1 647 1 1 1 1 28 THR H . 28 THR HN 1 1 647 1 2 1 1 30 LEU H . 30 LEU HN 1 1 648 1 1 1 1 28 THR H . 28 THR HN 1 1 648 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 649 1 1 1 1 28 THR HA . 28 THR HA 1 1 649 1 2 1 1 28 THR HB . 28 THR HB 1 1 650 1 1 1 1 28 THR HA . 28 THR HA 1 1 650 1 2 1 1 28 THR MG . 28 THR QG2 1 1 651 1 1 1 1 28 THR HA . 28 THR HA 1 1 651 1 2 1 1 29 LEU H . 29 LEU HN 1 1 652 1 1 1 1 28 THR HA . 28 THR HA 1 1 652 1 2 1 1 31 VAL H . 31 VAL HN 1 1 653 1 1 1 1 28 THR HA . 28 THR HA 1 1 653 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 654 1 1 1 1 28 THR HA . 28 THR HA 1 1 654 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 655 1 1 1 1 28 THR HB . 28 THR HB 1 1 655 1 2 1 1 29 LEU H . 29 LEU HN 1 1 656 1 1 1 1 28 THR HB . 28 THR HB 1 1 656 1 2 1 1 29 LEU HG . 29 LEU HG 1 1 657 1 1 1 1 28 THR HB . 28 THR HB 1 1 657 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 658 1 1 1 1 28 THR HB . 28 THR HB 1 1 658 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 659 1 1 1 1 28 THR MG . 28 THR QG2 1 1 659 1 2 1 1 29 LEU H . 29 LEU HN 1 1 660 1 1 1 1 28 THR MG . 28 THR QG2 1 1 660 1 2 1 1 30 LEU H . 30 LEU HN 1 1 661 1 1 1 1 28 THR MG . 28 THR QG2 1 1 661 1 2 1 1 31 VAL H . 31 VAL HN 1 1 662 1 1 1 1 28 THR MG . 28 THR QG2 1 1 662 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 663 1 1 1 1 28 THR MG . 28 THR QG2 1 1 663 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 664 1 1 1 1 28 THR MG . 28 THR QG2 1 1 664 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 665 1 1 1 1 28 THR MG . 28 THR QG2 1 1 665 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 666 1 1 1 1 29 LEU H . 29 LEU HN 1 1 666 1 2 1 1 29 LEU HA . 29 LEU HA 1 1 667 1 1 1 1 29 LEU H . 29 LEU HN 1 1 667 1 2 1 1 29 LEU QB . 29 LEU HB2 1 1 668 1 1 1 1 29 LEU H . 29 LEU HN 1 1 668 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1 669 1 1 1 1 29 LEU H . 29 LEU HN 1 1 669 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 670 1 1 1 1 29 LEU H . 29 LEU HN 1 1 670 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 671 1 1 1 1 29 LEU H . 29 LEU HN 1 1 671 1 2 1 1 29 LEU HG . 29 LEU HG 1 1 672 1 1 1 1 29 LEU H . 29 LEU HN 1 1 672 1 2 1 1 30 LEU H . 30 LEU HN 1 1 673 1 1 1 1 29 LEU H . 29 LEU HN 1 1 673 1 2 1 1 31 VAL H . 31 VAL HN 1 1 674 1 1 1 1 29 LEU H . 29 LEU HN 1 1 674 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 675 1 1 1 1 29 LEU H . 29 LEU HN 1 1 675 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 676 1 1 1 1 29 LEU H . 29 LEU HN 1 1 676 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 677 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 677 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1 678 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 678 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1 679 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 679 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 680 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 680 1 2 1 1 29 LEU HG . 29 LEU HG 1 1 681 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 681 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 682 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 682 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 683 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 683 1 2 1 1 35 ALA H . 35 ALA HN 1 1 684 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 684 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 685 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 685 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 686 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 686 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 687 1 1 1 1 29 LEU QB . 29 LEU HB2 1 1 687 1 2 1 1 30 LEU H . 30 LEU HN 1 1 688 1 1 1 1 29 LEU QB . 29 LEU HB2 1 1 688 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 689 1 1 1 1 29 LEU QB . 29 LEU QB 1 1 689 1 2 2 1 39 ILE HA . 239 ILE HA 1 1 690 1 1 1 1 29 LEU QB . 29 LEU HB2 1 1 690 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 691 1 1 1 1 29 LEU QB . 29 LEU QB 1 1 691 1 2 2 1 43 VAL QG . 243 VAL QQG 1 1 692 1 1 1 1 29 LEU QB . 29 LEU QB 1 1 692 1 2 2 1 44 ASN H . 244 ASN HN 1 1 693 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1 693 1 2 1 1 35 ALA HA . 35 ALA HA 1 1 694 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1 694 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 695 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 695 1 2 1 1 30 LEU H . 30 LEU HN 1 1 696 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 696 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 697 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 697 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 698 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 698 1 2 1 1 30 LEU H . 30 LEU HN 1 1 699 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 699 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 700 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 700 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 701 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 701 1 2 1 1 30 LEU H . 30 LEU HN 1 1 702 1 1 1 1 30 LEU H . 30 LEU HN 1 1 702 1 2 1 1 30 LEU HA . 30 LEU HA 1 1 703 1 1 1 1 30 LEU H . 30 LEU HN 1 1 703 1 2 1 1 30 LEU QB . 30 LEU HB2 1 1 704 1 1 1 1 30 LEU H . 30 LEU HN 1 1 704 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 705 1 1 1 1 30 LEU H . 30 LEU HN 1 1 705 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 706 1 1 1 1 30 LEU H . 30 LEU HN 1 1 706 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 707 1 1 1 1 30 LEU H . 30 LEU HN 1 1 707 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 708 1 1 1 1 30 LEU H . 30 LEU HN 1 1 708 1 2 1 1 31 VAL H . 31 VAL HN 1 1 709 1 1 1 1 30 LEU H . 30 LEU HN 1 1 709 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 710 1 1 1 1 30 LEU H . 30 LEU HN 1 1 710 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 711 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 711 1 2 1 1 30 LEU QB . 30 LEU HB2 1 1 712 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 712 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1 713 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 713 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1 714 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 714 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1 715 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 715 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 716 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 716 1 2 1 1 31 VAL H . 31 VAL HN 1 1 717 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 717 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 718 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 718 1 2 2 1 40 LYS HA . 240 LYS+ HA 1 1 719 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 719 1 2 2 1 40 LYS QD . 240 LYS+ HD2 1 1 720 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 720 1 2 2 1 40 LYS QE . 240 LYS+ QE 1 1 721 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 721 1 2 2 1 40 LYS QG . 240 LYS+ HG2 1 1 722 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 722 1 2 2 1 43 VAL HB . 243 VAL HB 1 1 723 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1 723 1 2 1 1 31 VAL H . 31 VAL HN 1 1 724 1 1 1 1 30 LEU QB . 30 LEU HB2 1 1 724 1 2 2 1 44 ASN QD . 244 ASN HD21 1 1 725 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 725 1 2 1 1 31 VAL H . 31 VAL HN 1 1 726 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 726 1 2 2 1 40 LYS HA . 240 LYS+ HA 1 1 727 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 727 1 2 2 1 40 LYS QB . 240 LYS+ QB 1 1 728 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 728 1 2 2 1 40 LYS QD . 240 LYS+ QD 1 1 729 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 729 1 2 2 1 40 LYS QE . 240 LYS+ QE 1 1 730 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 730 1 2 2 1 40 LYS QG . 240 LYS+ QG 1 1 731 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 731 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 732 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 732 1 2 2 1 41 ASP HA . 241 ASP- HA 1 1 733 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 733 1 2 2 1 43 VAL H . 243 VAL HN 1 1 734 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 734 1 2 2 1 43 VAL HA . 243 VAL HA 1 1 735 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 735 1 2 2 1 43 VAL HB . 243 VAL HB 1 1 736 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 736 1 2 2 1 44 ASN H . 244 ASN HN 1 1 737 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 737 1 2 2 1 44 ASN HA . 244 ASN HA 1 1 738 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 738 1 2 2 1 44 ASN QB . 244 ASN QB 1 1 739 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 739 1 2 2 1 44 ASN QD . 244 ASN QD2 1 1 740 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1 740 1 2 2 1 47 ARG QD . 247 ARG+ QD 1 1 741 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 741 1 2 1 1 31 VAL H . 31 VAL HN 1 1 742 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 742 1 2 2 1 40 LYS HA . 240 LYS+ HA 1 1 743 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 743 1 2 2 1 40 LYS QB . 240 LYS+ HB2 1 1 744 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 744 1 2 2 1 40 LYS QD . 240 LYS+ HD2 1 1 745 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 745 1 2 2 1 40 LYS QG . 240 LYS+ HG2 1 1 746 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 746 1 2 2 1 44 ASN H . 244 ASN HN 1 1 747 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 747 1 2 2 1 44 ASN QB . 244 ASN HB2 1 1 748 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1 748 1 2 2 1 44 ASN QD . 244 ASN HD21 1 1 749 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 749 1 2 1 1 31 VAL H . 31 VAL HN 1 1 750 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 750 1 2 2 1 40 LYS HA . 240 LYS+ HA 1 1 751 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 751 1 2 2 1 40 LYS QB . 240 LYS+ HB2 1 1 752 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 752 1 2 2 1 40 LYS QD . 240 LYS+ HD2 1 1 753 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 753 1 2 2 1 40 LYS QG . 240 LYS+ HG2 1 1 754 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 754 1 2 2 1 44 ASN H . 244 ASN HN 1 1 755 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 755 1 2 2 1 44 ASN QB . 244 ASN HB2 1 1 756 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1 756 1 2 2 1 44 ASN QD . 244 ASN HD21 1 1 757 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 757 1 2 1 1 31 VAL H . 31 VAL HN 1 1 758 1 1 1 1 31 VAL H . 31 VAL HN 1 1 758 1 2 1 1 31 VAL HA . 31 VAL HA 1 1 759 1 1 1 1 31 VAL H . 31 VAL HN 1 1 759 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 760 1 1 1 1 31 VAL H . 31 VAL HN 1 1 760 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 761 1 1 1 1 31 VAL H . 31 VAL HN 1 1 761 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1 762 1 1 1 1 31 VAL H . 31 VAL HN 1 1 762 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 763 1 1 1 1 31 VAL H . 31 VAL HN 1 1 763 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 764 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 764 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 765 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 765 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 766 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 766 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1 767 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 767 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 768 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 768 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1 769 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 769 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 770 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 770 1 2 1 1 34 VAL H . 34 VAL HN 1 1 771 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 771 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1 772 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 772 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1 773 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 773 1 2 1 1 32 PRO HA . 32 PRO HA 1 1 774 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 774 1 2 1 1 32 PRO QB . 32 PRO QB 1 1 775 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 775 1 2 1 1 32 PRO QD . 32 PRO QD 1 1 776 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 776 1 2 1 1 32 PRO QG . 32 PRO QG 1 1 777 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 777 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 778 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 778 1 2 1 1 33 GLU HA . 33 GLU- HA 1 1 779 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 779 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1 780 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 780 1 2 1 1 33 GLU QG . 33 GLU- QG 1 1 781 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 781 1 2 1 1 34 VAL H . 34 VAL HN 1 1 782 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1 782 1 2 1 1 35 ALA H . 35 ALA HN 1 1 783 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 783 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1 784 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 784 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1 785 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 785 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1 786 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 786 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1 787 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 787 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 788 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 788 1 2 1 1 34 VAL H . 34 VAL HN 1 1 789 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 789 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1 790 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 790 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1 791 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 791 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1 792 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 792 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1 793 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 793 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 794 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 794 1 2 1 1 34 VAL H . 34 VAL HN 1 1 795 1 1 1 1 32 PRO HA . 32 PRO HA 1 1 795 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 796 1 1 1 1 32 PRO HA . 32 PRO HA 1 1 796 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 797 1 1 1 1 32 PRO HA . 32 PRO HA 1 1 797 1 2 2 1 36 ALA HA . 236 ALA HA 1 1 798 1 1 1 1 32 PRO HA . 32 PRO HA 1 1 798 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 799 1 1 1 1 32 PRO QB . 32 PRO HB2 1 1 799 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 800 1 1 1 1 32 PRO QB . 32 PRO QB 1 1 800 1 2 1 1 36 ALA H . 36 ALA HN 1 1 801 1 1 1 1 32 PRO QB . 32 PRO QB 1 1 801 1 2 2 1 36 ALA H . 236 ALA HN 1 1 802 1 1 1 1 32 PRO QB . 32 PRO HB2 1 1 802 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 803 1 1 1 1 32 PRO QB . 32 PRO QB 1 1 803 1 2 2 1 37 GLU H . 237 GLU- HN 1 1 804 1 1 1 1 32 PRO QD . 32 PRO QD 1 1 804 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 805 1 1 1 1 32 PRO QD . 32 PRO QD 1 1 805 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 806 1 1 1 1 32 PRO HD2 . 32 PRO HD2 1 1 806 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 807 1 1 1 1 32 PRO HD2 . 32 PRO HD2 1 1 807 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 808 1 1 1 1 32 PRO HD3 . 32 PRO HD3 1 1 808 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 809 1 1 1 1 32 PRO HD3 . 32 PRO HD3 1 1 809 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 810 1 1 1 1 32 PRO QG . 32 PRO QG 1 1 810 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 811 1 1 1 1 32 PRO QG . 32 PRO QG 1 1 811 1 2 1 1 34 VAL H . 34 VAL HN 1 1 812 1 1 1 1 32 PRO QG . 32 PRO QG 1 1 812 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 813 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 1 813 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 814 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1 814 1 2 1 1 33 GLU H . 33 GLU- HN 1 1 815 1 1 1 1 33 GLU H . 33 GLU- HN 1 1 815 1 2 1 1 33 GLU HA . 33 GLU- HA 1 1 816 1 1 1 1 33 GLU H . 33 GLU- HN 1 1 816 1 2 1 1 33 GLU QB . 33 GLU- QB 1 1 817 1 1 1 1 33 GLU H . 33 GLU- HN 1 1 817 1 2 1 1 33 GLU QG . 33 GLU- HG2 1 1 818 1 1 1 1 33 GLU H . 33 GLU- HN 1 1 818 1 2 1 1 34 VAL H . 34 VAL HN 1 1 819 1 1 1 1 33 GLU H . 33 GLU- HN 1 1 819 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 820 1 1 1 1 33 GLU H . 33 GLU- HN 1 1 820 1 2 1 1 35 ALA H . 35 ALA HN 1 1 821 1 1 1 1 33 GLU H . 33 GLU- HN 1 1 821 1 2 1 1 36 ALA H . 36 ALA HN 1 1 822 1 1 1 1 33 GLU H . 33 GLU- HN 1 1 822 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 823 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1 823 1 2 1 1 33 GLU QG . 33 GLU- HG2 1 1 824 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1 824 1 2 1 1 34 VAL H . 34 VAL HN 1 1 825 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1 825 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 826 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1 826 1 2 1 1 36 ALA H . 36 ALA HN 1 1 827 1 1 1 1 33 GLU HA . 33 GLU- HA 1 1 827 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 828 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1 828 1 2 1 1 34 VAL H . 34 VAL HN 1 1 829 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1 829 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 830 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1 830 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 831 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1 831 1 2 1 1 35 ALA H . 35 ALA HN 1 1 832 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1 832 1 2 1 1 36 ALA H . 36 ALA HN 1 1 833 1 1 1 1 33 GLU QB . 33 GLU- QB 1 1 833 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 834 1 1 1 1 33 GLU QG . 33 GLU- HG2 1 1 834 1 2 1 1 34 VAL H . 34 VAL HN 1 1 835 1 1 1 1 33 GLU QG . 33 GLU- QG 1 1 835 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 836 1 1 1 1 33 GLU QG . 33 GLU- QG 1 1 836 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 837 1 1 1 1 34 VAL H . 34 VAL HN 1 1 837 1 2 1 1 34 VAL HA . 34 VAL HA 1 1 838 1 1 1 1 34 VAL H . 34 VAL HN 1 1 838 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 839 1 1 1 1 34 VAL H . 34 VAL HN 1 1 839 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 840 1 1 1 1 34 VAL H . 34 VAL HN 1 1 840 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1 841 1 1 1 1 34 VAL H . 34 VAL HN 1 1 841 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 842 1 1 1 1 34 VAL H . 34 VAL HN 1 1 842 1 2 1 1 35 ALA H . 35 ALA HN 1 1 843 1 1 1 1 34 VAL H . 34 VAL HN 1 1 843 1 2 1 1 36 ALA H . 36 ALA HN 1 1 844 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 844 1 2 1 1 34 VAL HB . 34 VAL HB 1 1 845 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 845 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1 846 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 846 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1 847 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 847 1 2 1 1 35 ALA H . 35 ALA HN 1 1 848 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 848 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 849 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 849 1 2 1 1 37 GLU QB . 37 GLU- QB 1 1 850 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 850 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1 851 1 1 1 1 34 VAL HA . 34 VAL HA 1 1 851 1 2 1 1 38 VAL H . 38 VAL HN 1 1 852 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 852 1 2 1 1 35 ALA H . 35 ALA HN 1 1 853 1 1 1 1 34 VAL HB . 34 VAL HB 1 1 853 1 2 1 1 37 GLU QB . 37 GLU- QB 1 1 854 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 854 1 2 1 1 35 ALA H . 35 ALA HN 1 1 855 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 855 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 856 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 856 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 857 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 857 1 2 1 1 37 GLU QB . 37 GLU- QB 1 1 858 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 858 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1 859 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1 859 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 860 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 860 1 2 1 1 35 ALA H . 35 ALA HN 1 1 861 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 861 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 862 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 862 1 2 1 1 37 GLU QB . 37 GLU- QB 1 1 863 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 863 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 864 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1 864 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 865 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 865 1 2 1 1 35 ALA H . 35 ALA HN 1 1 866 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 866 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 867 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 867 1 2 1 1 37 GLU QB . 37 GLU- QB 1 1 868 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 868 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 869 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1 869 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 870 1 1 1 1 35 ALA H . 35 ALA HN 1 1 870 1 2 1 1 35 ALA HA . 35 ALA HA 1 1 871 1 1 1 1 35 ALA H . 35 ALA HN 1 1 871 1 2 1 1 35 ALA MB . 35 ALA QB 1 1 872 1 1 1 1 35 ALA H . 35 ALA HN 1 1 872 1 2 1 1 36 ALA H . 36 ALA HN 1 1 873 1 1 1 1 35 ALA H . 35 ALA HN 1 1 873 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 874 1 1 1 1 35 ALA H . 35 ALA HN 1 1 874 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 875 1 1 1 1 35 ALA H . 35 ALA HN 1 1 875 1 2 2 1 39 ILE HB . 239 ILE HB 1 1 876 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 876 1 2 1 1 36 ALA H . 36 ALA HN 1 1 877 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 877 1 2 1 1 38 VAL H . 38 VAL HN 1 1 878 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 878 1 2 1 1 38 VAL HB . 38 VAL HB 1 1 879 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 879 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 880 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 880 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 881 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 881 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 882 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 882 1 2 1 1 39 ILE H . 39 ILE HN 1 1 883 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 883 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 884 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 884 1 2 2 1 39 ILE HB . 239 ILE HB 1 1 885 1 1 1 1 35 ALA HA . 35 ALA HA 1 1 885 1 2 2 1 39 ILE QG . 239 ILE QG1 1 1 886 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 886 1 2 1 1 36 ALA H . 36 ALA HN 1 1 887 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 887 1 2 1 1 38 VAL HB . 38 VAL HB 1 1 888 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 888 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 889 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 889 1 2 2 1 36 ALA HA . 236 ALA HA 1 1 890 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 890 1 2 2 1 39 ILE HB . 239 ILE HB 1 1 891 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 891 1 2 2 1 39 ILE MD . 239 ILE QD1 1 1 892 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 892 1 2 2 1 39 ILE HG12 . 239 ILE HG12 1 1 893 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 893 1 2 2 1 39 ILE QG . 239 ILE QG1 1 1 894 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 894 1 2 2 1 39 ILE HG13 . 239 ILE HG13 1 1 895 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 895 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 896 1 1 1 1 35 ALA MB . 35 ALA QB 1 1 896 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 897 1 1 1 1 36 ALA H . 36 ALA HN 1 1 897 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 898 1 1 1 1 36 ALA H . 36 ALA HN 1 1 898 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 899 1 1 1 1 36 ALA H . 36 ALA HN 1 1 899 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 900 1 1 1 1 36 ALA H . 36 ALA HN 1 1 900 1 2 2 1 32 PRO QB . 232 PRO QB 1 1 901 1 1 1 1 36 ALA H . 36 ALA HN 1 1 901 1 2 2 1 39 ILE QG . 239 ILE QG1 1 1 902 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 902 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 903 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 903 1 2 1 1 39 ILE H . 39 ILE HN 1 1 904 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 904 1 2 1 1 39 ILE HB . 39 ILE HB 1 1 905 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 905 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 906 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 906 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 907 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 907 1 2 2 1 32 PRO HA . 232 PRO HA 1 1 908 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 908 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 909 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 909 1 2 1 1 37 GLU H . 37 GLU- HN 1 1 910 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 910 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1 911 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 911 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 912 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 912 1 2 2 1 31 VAL HB . 231 VAL HB 1 1 913 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 913 1 2 2 1 32 PRO HA . 232 PRO HA 1 1 914 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 914 1 2 2 1 32 PRO QB . 232 PRO HB2 1 1 915 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 915 1 2 2 1 32 PRO HD2 . 232 PRO HD2 1 1 916 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 916 1 2 2 1 32 PRO QD . 232 PRO QD 1 1 917 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 917 1 2 2 1 32 PRO HD3 . 232 PRO HD3 1 1 918 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 918 1 2 2 1 32 PRO QG . 232 PRO QG 1 1 919 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 919 1 2 2 1 35 ALA H . 235 ALA HN 1 1 920 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 920 1 2 2 1 35 ALA HA . 235 ALA HA 1 1 921 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 921 1 2 1 1 37 GLU HA . 37 GLU- HA 1 1 922 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 922 1 2 1 1 37 GLU QB . 37 GLU- QB 1 1 923 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 923 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1 924 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 924 1 2 1 1 38 VAL H . 38 VAL HN 1 1 925 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 925 1 2 1 1 38 VAL HB . 38 VAL HB 1 1 926 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 926 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 927 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 927 1 2 1 1 39 ILE H . 39 ILE HN 1 1 928 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 928 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 929 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 929 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1 930 1 1 1 1 37 GLU H . 37 GLU- HN 1 1 930 1 2 2 1 32 PRO QB . 232 PRO QB 1 1 931 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 931 1 2 1 1 37 GLU QG . 37 GLU- QG 1 1 932 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 932 1 2 1 1 38 VAL H . 38 VAL HN 1 1 933 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 933 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 934 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 934 1 2 1 1 40 LYS QB . 40 LYS+ HB2 1 1 935 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 935 1 2 1 1 40 LYS QD . 40 LYS+ HD2 1 1 936 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 936 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1 937 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 937 1 2 1 1 40 LYS QG . 40 LYS+ QG 1 1 938 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1 938 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 939 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1 939 1 2 1 1 38 VAL H . 38 VAL HN 1 1 940 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1 940 1 2 1 1 38 VAL HA . 38 VAL HA 1 1 941 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1 941 1 2 1 1 38 VAL HB . 38 VAL HB 1 1 942 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1 942 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 943 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1 943 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1 944 1 1 1 1 37 GLU QB . 37 GLU- QB 1 1 944 1 2 1 1 40 LYS QG . 40 LYS+ QG 1 1 945 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1 945 1 2 1 1 38 VAL H . 38 VAL HN 1 1 946 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1 946 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 947 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1 947 1 2 1 1 40 LYS QD . 40 LYS+ HD2 1 1 948 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1 948 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1 949 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1 949 1 2 1 1 40 LYS QG . 40 LYS+ QG 1 1 950 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1 950 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 951 1 1 1 1 37 GLU QG . 37 GLU- QG 1 1 951 1 2 1 1 41 ASP QB . 41 ASP- QB 1 1 952 1 1 1 1 38 VAL H . 38 VAL HN 1 1 952 1 2 1 1 38 VAL HA . 38 VAL HA 1 1 953 1 1 1 1 38 VAL H . 38 VAL HN 1 1 953 1 2 1 1 38 VAL HB . 38 VAL HB 1 1 954 1 1 1 1 38 VAL H . 38 VAL HN 1 1 954 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 955 1 1 1 1 38 VAL H . 38 VAL HN 1 1 955 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1 956 1 1 1 1 38 VAL H . 38 VAL HN 1 1 956 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 957 1 1 1 1 38 VAL H . 38 VAL HN 1 1 957 1 2 1 1 39 ILE H . 39 ILE HN 1 1 958 1 1 1 1 38 VAL H . 38 VAL HN 1 1 958 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 959 1 1 1 1 38 VAL H . 38 VAL HN 1 1 959 1 2 2 1 39 ILE QG . 239 ILE QG1 1 1 960 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 960 1 2 1 1 38 VAL HB . 38 VAL HB 1 1 961 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 961 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1 962 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 962 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1 963 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 963 1 2 1 1 39 ILE H . 39 ILE HN 1 1 964 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 964 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 965 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 965 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1 966 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 966 1 2 1 1 42 LEU H . 42 LEU HN 1 1 967 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 967 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 968 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 968 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 969 1 1 1 1 38 VAL HA . 38 VAL HA 1 1 969 1 2 2 1 39 ILE MD . 239 ILE QD1 1 1 970 1 1 1 1 38 VAL HB . 38 VAL HB 1 1 970 1 2 1 1 39 ILE H . 39 ILE HN 1 1 971 1 1 1 1 38 VAL HB . 38 VAL HB 1 1 971 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 972 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 972 1 2 1 1 39 ILE H . 39 ILE HN 1 1 973 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 973 1 2 1 1 41 ASP QB . 41 ASP- QB 1 1 974 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 974 1 2 1 1 42 LEU QB . 42 LEU QB 1 1 975 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 975 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 976 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 976 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 977 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 977 1 2 2 1 39 ILE MD . 239 ILE QD1 1 1 978 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1 978 1 2 2 1 39 ILE QG . 239 ILE QG1 1 1 979 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 979 1 2 1 1 39 ILE H . 39 ILE HN 1 1 980 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 980 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 981 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 981 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 982 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 982 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1 983 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 983 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 984 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 984 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 985 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 985 1 2 2 1 39 ILE HG12 . 239 ILE HG12 1 1 986 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 986 1 2 2 1 39 ILE HG13 . 239 ILE HG13 1 1 987 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1 987 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 988 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 988 1 2 1 1 39 ILE H . 39 ILE HN 1 1 989 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 989 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 990 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 990 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 991 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 991 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1 992 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 992 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 993 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 993 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 994 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 994 1 2 2 1 39 ILE HG12 . 239 ILE HG12 1 1 995 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 995 1 2 2 1 39 ILE HG13 . 239 ILE HG13 1 1 996 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1 996 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 997 1 1 1 1 39 ILE H . 39 ILE HN 1 1 997 1 2 1 1 39 ILE HB . 39 ILE HB 1 1 998 1 1 1 1 39 ILE H . 39 ILE HN 1 1 998 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 999 1 1 1 1 39 ILE H . 39 ILE HN 1 1 999 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1 1000 1 1 1 1 39 ILE H . 39 ILE HN 1 1 1000 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1 1001 1 1 1 1 39 ILE H . 39 ILE HN 1 1 1001 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 1002 1 1 1 1 39 ILE H . 39 ILE HN 1 1 1002 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 1003 1 1 1 1 39 ILE H . 39 ILE HN 1 1 1003 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 1004 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1004 1 2 1 1 39 ILE HB . 39 ILE HB 1 1 1005 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1005 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 1006 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1006 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1 1007 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1007 1 2 1 1 39 ILE QG . 39 ILE QG1 1 1 1008 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1008 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1 1009 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1009 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 1010 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1010 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 1011 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1011 1 2 1 1 42 LEU H . 42 LEU HN 1 1 1012 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1012 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1 1013 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1013 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 1014 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1014 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1015 1 1 1 1 39 ILE HA . 39 ILE HA 1 1 1015 1 2 2 1 29 LEU QB . 229 LEU QB 1 1 1016 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 1016 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1 1017 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 1017 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 1018 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 1018 1 2 1 1 42 LEU H . 42 LEU HN 1 1 1019 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 1019 1 2 2 1 35 ALA H . 235 ALA HN 1 1 1020 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 1020 1 2 2 1 35 ALA HA . 235 ALA HA 1 1 1021 1 1 1 1 39 ILE HB . 39 ILE HB 1 1 1021 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1022 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 1022 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 1023 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 1023 1 2 1 1 42 LEU QB . 42 LEU QB 1 1 1024 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 1024 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1025 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 1025 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1026 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 1026 1 2 2 1 38 VAL HA . 238 VAL HA 1 1 1027 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1 1027 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1028 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1 1028 1 2 2 1 35 ALA H . 235 ALA HN 1 1 1029 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1 1029 1 2 2 1 35 ALA HA . 235 ALA HA 1 1 1030 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1 1030 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1031 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1 1031 1 2 2 1 36 ALA H . 236 ALA HN 1 1 1032 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1 1032 1 2 2 1 38 VAL H . 238 VAL HN 1 1 1033 1 1 1 1 39 ILE QG . 39 ILE QG1 1 1 1033 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1034 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1 1034 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 1035 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1 1035 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 1036 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1 1036 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1037 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1 1037 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 1038 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1 1038 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 1039 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 1039 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1 1040 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 1040 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 1041 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 1041 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1042 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 1042 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 1043 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1 1043 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 1044 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1044 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1 1045 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1045 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1046 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1046 1 2 2 1 29 LEU H . 229 LEU HN 1 1 1047 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1047 1 2 2 1 29 LEU HA . 229 LEU HA 1 1 1048 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1048 1 2 2 1 29 LEU QB . 229 LEU HB2 1 1 1049 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1049 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1050 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1050 1 2 2 1 30 LEU HA . 230 LEU HA 1 1 1051 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1051 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1052 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1 1052 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1053 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1 1053 1 2 1 1 40 LYS HA . 40 LYS+ HA 1 1 1054 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1 1054 1 2 1 1 40 LYS QB . 40 LYS+ HB2 1 1 1055 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1 1055 1 2 1 1 40 LYS QD . 40 LYS+ HD2 1 1 1056 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1 1056 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1 1057 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1 1057 1 2 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1058 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1 1058 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 1059 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1 1059 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1060 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1 1060 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1061 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1061 1 2 1 1 40 LYS QD . 40 LYS+ HD2 1 1 1062 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1062 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1 1063 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1063 1 2 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1064 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1064 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 1065 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1065 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1066 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1066 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 1067 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1067 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1068 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1068 1 2 1 1 43 VAL QG . 43 VAL QQG 1 1 1069 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1069 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1070 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1070 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1071 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1071 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1 1072 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1072 1 2 2 1 30 LEU HA . 230 LEU HA 1 1 1073 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1073 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1074 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1074 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1075 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1 1075 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1076 1 1 1 1 40 LYS QB . 40 LYS+ HB2 1 1 1076 1 2 1 1 40 LYS QD . 40 LYS+ HD2 1 1 1077 1 1 1 1 40 LYS QB . 40 LYS+ HB2 1 1 1077 1 2 1 1 40 LYS QE . 40 LYS+ QE 1 1 1078 1 1 1 1 40 LYS QB . 40 LYS+ HB2 1 1 1078 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 1079 1 1 1 1 40 LYS QB . 40 LYS+ HB2 1 1 1079 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1080 1 1 1 1 40 LYS QB . 40 LYS+ QB 1 1 1080 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1081 1 1 1 1 40 LYS QB . 40 LYS+ HB2 1 1 1081 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1082 1 1 1 1 40 LYS QD . 40 LYS+ HD2 1 1 1082 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 1083 1 1 1 1 40 LYS QD . 40 LYS+ QD 1 1 1083 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1 1084 1 1 1 1 40 LYS QD . 40 LYS+ QD 1 1 1084 1 2 1 1 44 ASN QD . 44 ASN QD2 1 1 1085 1 1 1 1 40 LYS QD . 40 LYS+ HD2 1 1 1085 1 2 2 1 30 LEU HA . 230 LEU HA 1 1 1086 1 1 1 1 40 LYS QD . 40 LYS+ HD2 1 1 1086 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1087 1 1 1 1 40 LYS QD . 40 LYS+ QD 1 1 1087 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1088 1 1 1 1 40 LYS QD . 40 LYS+ HD2 1 1 1088 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1089 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1 1089 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 1090 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1 1090 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1 1091 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1 1091 1 2 1 1 41 ASP QB . 41 ASP- QB 1 1 1092 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1 1092 1 2 1 1 44 ASN QD . 44 ASN HD21 1 1 1093 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1 1093 1 2 2 1 30 LEU HA . 230 LEU HA 1 1 1094 1 1 1 1 40 LYS QE . 40 LYS+ QE 1 1 1094 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1095 1 1 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1095 1 2 1 1 41 ASP H . 41 ASP- HN 1 1 1096 1 1 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1096 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1 1097 1 1 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1097 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1 1098 1 1 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1098 1 2 1 1 44 ASN QD . 44 ASN HD21 1 1 1099 1 1 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1099 1 2 2 1 30 LEU HA . 230 LEU HA 1 1 1100 1 1 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1100 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1101 1 1 1 1 40 LYS QG . 40 LYS+ QG 1 1 1101 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1102 1 1 1 1 40 LYS QG . 40 LYS+ HG2 1 1 1102 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1103 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 1103 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1 1104 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 1104 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1 1105 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 1105 1 2 1 1 42 LEU H . 42 LEU HN 1 1 1106 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 1106 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1107 1 1 1 1 41 ASP H . 41 ASP- HN 1 1 1107 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1108 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 1108 1 2 1 1 41 ASP QB . 41 ASP- HB2 1 1 1109 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 1109 1 2 1 1 42 LEU H . 42 LEU HN 1 1 1110 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 1110 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1111 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 1111 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1112 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 1112 1 2 1 1 44 ASN QB . 44 ASN QB 1 1 1113 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 1113 1 2 1 1 44 ASN QD . 44 ASN HD21 1 1 1114 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1 1114 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1115 1 1 1 1 41 ASP QB . 41 ASP- HB2 1 1 1115 1 2 1 1 42 LEU H . 42 LEU HN 1 1 1116 1 1 1 1 41 ASP QB . 41 ASP- QB 1 1 1116 1 2 1 1 42 LEU HA . 42 LEU HA 1 1 1117 1 1 1 1 41 ASP QB . 41 ASP- QB 1 1 1117 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 1118 1 1 1 1 42 LEU H . 42 LEU HN 1 1 1118 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1 1119 1 1 1 1 42 LEU H . 42 LEU HN 1 1 1119 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 1120 1 1 1 1 42 LEU H . 42 LEU HN 1 1 1120 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1 1121 1 1 1 1 42 LEU H . 42 LEU HN 1 1 1121 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 1122 1 1 1 1 42 LEU H . 42 LEU HN 1 1 1122 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 1123 1 1 1 1 42 LEU H . 42 LEU HN 1 1 1123 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1124 1 1 1 1 42 LEU H . 42 LEU HN 1 1 1124 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1125 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1125 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1 1126 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1126 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 1127 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1127 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 1128 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1128 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 1129 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1129 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1130 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1130 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1131 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1131 1 2 1 1 45 THR H . 45 THR HN 1 1 1132 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1132 1 2 1 1 45 THR HB . 45 THR HB 1 1 1133 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1133 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1134 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1 1134 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1135 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1 1135 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1136 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1 1136 1 2 1 1 45 THR HB . 45 THR HB 1 1 1137 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1 1137 1 2 2 1 39 ILE QG . 239 ILE QG1 1 1 1138 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1 1138 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1139 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1 1139 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1140 1 1 1 1 42 LEU HG . 42 LEU HG 1 1 1140 1 2 1 1 43 VAL H . 43 VAL HN 1 1 1141 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1141 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 1142 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1142 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1143 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1143 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1144 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1144 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1145 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1145 1 2 1 1 44 ASN QB . 44 ASN QB 1 1 1146 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1146 1 2 1 1 45 THR H . 45 THR HN 1 1 1147 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1147 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1 1148 1 1 1 1 43 VAL H . 43 VAL HN 1 1 1148 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1149 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1149 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 1150 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1150 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1151 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1151 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1152 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1152 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1153 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1153 1 2 1 1 45 THR H . 45 THR HN 1 1 1154 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1154 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1155 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1155 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 1156 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1156 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1157 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1157 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 1158 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1158 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 1159 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 1159 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1160 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 1160 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1161 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 1161 1 2 2 1 30 LEU HA . 230 LEU HA 1 1 1162 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 1162 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1163 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 1163 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1164 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 1164 1 2 1 1 44 ASN HA . 44 ASN HA 1 1 1165 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 1165 1 2 1 1 45 THR H . 45 THR HN 1 1 1166 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 1166 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1167 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 1167 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1 1168 1 1 1 1 43 VAL QG . 43 VAL QQG 1 1 1168 1 2 2 1 29 LEU QB . 229 LEU QB 1 1 1169 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 1169 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1170 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 1170 1 2 1 1 44 ASN H . 44 ASN HN 1 1 1171 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1171 1 2 1 1 44 ASN HA . 44 ASN HA 1 1 1172 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1172 1 2 1 1 44 ASN QB . 44 ASN HB2 1 1 1173 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1173 1 2 1 1 44 ASN QD . 44 ASN HD21 1 1 1174 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1174 1 2 1 1 45 THR H . 45 THR HN 1 1 1175 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1175 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1176 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1176 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1 1177 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1177 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1178 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1178 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1179 1 1 1 1 44 ASN H . 44 ASN HN 1 1 1179 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1180 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1180 1 2 1 1 44 ASN QB . 44 ASN HB2 1 1 1181 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1181 1 2 1 1 45 THR H . 45 THR HN 1 1 1182 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1182 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1183 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1183 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1184 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1184 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1 1185 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1185 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1 1186 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1186 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1 1187 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1187 1 2 1 1 48 SER H . 48 SER HN 1 1 1188 1 1 1 1 44 ASN HA . 44 ASN HA 1 1 1188 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1189 1 1 1 1 44 ASN QB . 44 ASN HB2 1 1 1189 1 2 1 1 45 THR H . 45 THR HN 1 1 1190 1 1 1 1 44 ASN QB . 44 ASN QB 1 1 1190 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1 1191 1 1 1 1 44 ASN QB . 44 ASN HB2 1 1 1191 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1192 1 1 1 1 44 ASN QB . 44 ASN QB 1 1 1192 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1193 1 1 1 1 44 ASN QB . 44 ASN HB2 1 1 1193 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1194 1 1 1 1 44 ASN QD . 44 ASN QD2 1 1 1194 1 2 1 1 45 THR H . 45 THR HN 1 1 1195 1 1 1 1 44 ASN QD . 44 ASN HD21 1 1 1195 1 2 2 1 30 LEU QB . 230 LEU HB2 1 1 1196 1 1 1 1 44 ASN QD . 44 ASN HD21 1 1 1196 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1197 1 1 1 1 44 ASN QD . 44 ASN QD2 1 1 1197 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1198 1 1 1 1 44 ASN QD . 44 ASN HD21 1 1 1198 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1199 1 1 1 1 45 THR H . 45 THR HN 1 1 1199 1 2 1 1 45 THR HB . 45 THR HB 1 1 1200 1 1 1 1 45 THR H . 45 THR HN 1 1 1200 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1201 1 1 1 1 45 THR H . 45 THR HN 1 1 1201 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1202 1 1 1 1 45 THR H . 45 THR HN 1 1 1202 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1203 1 1 1 1 45 THR H . 45 THR HN 1 1 1203 1 2 1 1 48 SER H . 48 SER HN 1 1 1204 1 1 1 1 45 THR HA . 45 THR HA 1 1 1204 1 2 1 1 45 THR MG . 45 THR QG2 1 1 1205 1 1 1 1 45 THR HA . 45 THR HA 1 1 1205 1 2 1 1 48 SER H . 48 SER HN 1 1 1206 1 1 1 1 45 THR HB . 45 THR HB 1 1 1206 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1207 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1207 1 2 1 1 46 VAL H . 46 VAL HN 1 1 1208 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1208 1 2 1 1 46 VAL HA . 46 VAL HA 1 1 1209 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1209 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1210 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1210 1 2 1 1 48 SER H . 48 SER HN 1 1 1211 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1211 1 2 1 1 48 SER QB . 48 SER QB 1 1 1212 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1212 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 1213 1 1 1 1 45 THR MG . 45 THR QG2 1 1 1213 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 1214 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1214 1 2 1 1 46 VAL HB . 46 VAL HB 1 1 1215 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1215 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1216 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1216 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1 1217 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1217 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1218 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1218 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1219 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1219 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1 1220 1 1 1 1 46 VAL H . 46 VAL HN 1 1 1220 1 2 1 1 48 SER H . 48 SER HN 1 1 1221 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1221 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1222 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1222 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1223 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1223 1 2 1 1 48 SER H . 48 SER HN 1 1 1224 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1224 1 2 1 1 49 TYR H . 49 TYR HN 1 1 1225 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1225 1 2 1 1 49 TYR QB . 49 TYR HB2 1 1 1226 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1226 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 1227 1 1 1 1 46 VAL HA . 46 VAL HA 1 1 1227 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 1228 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 1228 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1229 1 1 1 1 46 VAL HB . 46 VAL HB 1 1 1229 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 1230 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1230 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1231 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1231 1 2 1 1 48 SER H . 48 SER HN 1 1 1232 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1232 1 2 1 1 49 TYR H . 49 TYR HN 1 1 1233 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1233 1 2 1 1 49 TYR QB . 49 TYR QB 1 1 1234 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1234 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 1235 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1235 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 1236 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1 1236 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 1237 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1237 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1238 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1238 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 1239 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1 1239 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 1240 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1240 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1 1241 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1241 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 1242 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1 1242 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 1243 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 1243 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1 1244 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 1244 1 2 1 1 47 ARG QB . 47 ARG+ QB 1 1 1245 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 1245 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1 1246 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 1246 1 2 1 1 48 SER H . 48 SER HN 1 1 1247 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1 1247 1 2 1 1 49 TYR H . 49 TYR HN 1 1 1248 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 1248 1 2 1 1 47 ARG QG . 47 ARG+ QG 1 1 1249 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 1249 1 2 1 1 48 SER H . 48 SER HN 1 1 1250 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 1250 1 2 1 1 49 TYR H . 49 TYR HN 1 1 1251 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 1251 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 1252 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 1252 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 1253 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 1253 1 2 1 1 50 ASP QB . 50 ASP- QB 1 1 1254 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1 1254 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 1255 1 1 1 1 47 ARG QB . 47 ARG+ QB 1 1 1255 1 2 1 1 48 SER H . 48 SER HN 1 1 1256 1 1 1 1 47 ARG QB . 47 ARG+ QB 1 1 1256 1 2 1 1 48 SER QB . 48 SER QB 1 1 1257 1 1 1 1 47 ARG QB . 47 ARG+ QB 1 1 1257 1 2 1 1 50 ASP QB . 50 ASP- QB 1 1 1258 1 1 1 1 47 ARG QB . 47 ARG+ QB 1 1 1258 1 2 1 1 51 THR HB . 51 THR HB 1 1 1259 1 1 1 1 47 ARG QB . 47 ARG+ QB 1 1 1259 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1260 1 1 1 1 47 ARG QD . 47 ARG+ QD 1 1 1260 1 2 1 1 48 SER H . 48 SER HN 1 1 1261 1 1 1 1 47 ARG QD . 47 ARG+ QD 1 1 1261 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 1262 1 1 1 1 47 ARG QD . 47 ARG+ QD 1 1 1262 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1263 1 1 1 1 47 ARG QG . 47 ARG+ QG 1 1 1263 1 2 1 1 48 SER H . 48 SER HN 1 1 1264 1 1 1 1 47 ARG QG . 47 ARG+ QG 1 1 1264 1 2 2 1 6 TYR QE . 206 TYR QE 1 1 1265 1 1 1 1 48 SER H . 48 SER HN 1 1 1265 1 2 1 1 48 SER HA . 48 SER HA 1 1 1266 1 1 1 1 48 SER H . 48 SER HN 1 1 1266 1 2 1 1 48 SER QB . 48 SER QB 1 1 1267 1 1 1 1 48 SER H . 48 SER HN 1 1 1267 1 2 1 1 49 TYR H . 49 TYR HN 1 1 1268 1 1 1 1 48 SER H . 48 SER HN 1 1 1268 1 2 1 1 49 TYR QB . 49 TYR QB 1 1 1269 1 1 1 1 48 SER H . 48 SER HN 1 1 1269 1 2 1 1 49 TYR QD . 49 TYR QD 1 1 1270 1 1 1 1 48 SER H . 48 SER HN 1 1 1270 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 1271 1 1 1 1 48 SER HA . 48 SER HA 1 1 1271 1 2 1 1 49 TYR H . 49 TYR HN 1 1 1272 1 1 1 1 48 SER HA . 48 SER HA 1 1 1272 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 1273 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1273 1 2 1 1 49 TYR QB . 49 TYR HB2 1 1 1274 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1274 1 2 1 1 49 TYR QE . 49 TYR QE 1 1 1275 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1275 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 1276 1 1 1 1 49 TYR H . 49 TYR HN 1 1 1276 1 2 1 1 50 ASP QB . 50 ASP- QB 1 1 1277 1 1 1 1 49 TYR HA . 49 TYR HA 1 1 1277 1 2 1 1 49 TYR QB . 49 TYR HB2 1 1 1278 1 1 1 1 49 TYR HA . 49 TYR HA 1 1 1278 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 1279 1 1 1 1 49 TYR HA . 49 TYR HA 1 1 1279 1 2 1 1 54 GLU QG . 54 GLU- QG 1 1 1280 1 1 1 1 49 TYR QB . 49 TYR HB2 1 1 1280 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 1281 1 1 1 1 49 TYR QB . 49 TYR HB2 1 1 1281 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1282 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1282 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 1283 1 1 1 1 49 TYR QD . 49 TYR QD 1 1 1283 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1284 1 1 1 1 49 TYR QE . 49 TYR QE 1 1 1284 1 2 1 1 50 ASP H . 50 ASP- HN 1 1 1285 1 1 1 1 50 ASP H . 50 ASP- HN 1 1 1285 1 2 1 1 50 ASP QB . 50 ASP- QB 1 1 1286 1 1 1 1 50 ASP H . 50 ASP- HN 1 1 1286 1 2 1 1 51 THR H . 51 THR HN 1 1 1287 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1 1287 1 2 1 1 51 THR H . 51 THR HN 1 1 1288 1 1 1 1 51 THR H . 51 THR HN 1 1 1288 1 2 1 1 51 THR HB . 51 THR HB 1 1 1289 1 1 1 1 51 THR H . 51 THR HN 1 1 1289 1 2 1 1 52 GLU H . 52 GLU- HN 1 1 1290 1 1 1 1 51 THR HA . 51 THR HA 1 1 1290 1 2 1 1 51 THR HB . 51 THR HB 1 1 1291 1 1 1 1 51 THR HA . 51 THR HA 1 1 1291 1 2 1 1 51 THR MG . 51 THR QG2 1 1 1292 1 1 1 1 51 THR HA . 51 THR HA 1 1 1292 1 2 1 1 52 GLU H . 52 GLU- HN 1 1 1293 1 1 1 1 51 THR HA . 51 THR HA 1 1 1293 1 2 1 1 52 GLU QG . 52 GLU- QG 1 1 1294 1 1 1 1 51 THR HB . 51 THR HB 1 1 1294 1 2 1 1 52 GLU H . 52 GLU- HN 1 1 1295 1 1 1 1 51 THR HB . 51 THR HB 1 1 1295 1 2 1 1 52 GLU QG . 52 GLU- QG 1 1 1296 1 1 1 1 51 THR HB . 51 THR HB 1 1 1296 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1 1297 1 1 1 1 51 THR MG . 51 THR QG2 1 1 1297 1 2 1 1 52 GLU H . 52 GLU- HN 1 1 1298 1 1 1 1 51 THR MG . 51 THR QG2 1 1 1298 1 2 1 1 52 GLU HA . 52 GLU- HA 1 1 1299 1 1 1 1 51 THR MG . 51 THR QG2 1 1 1299 1 2 1 1 52 GLU QG . 52 GLU- QG 1 1 1300 1 1 1 1 51 THR MG . 51 THR QG2 1 1 1300 1 2 1 1 58 CYS QB . 58 CYS QB 1 1 1301 1 1 1 1 52 GLU H . 52 GLU- HN 1 1 1301 1 2 1 1 52 GLU HB2 . 52 GLU- HB2 1 1 1302 1 1 1 1 52 GLU H . 52 GLU- HN 1 1 1302 1 2 1 1 52 GLU QB . 52 GLU- QB 1 1 1303 1 1 1 1 52 GLU H . 52 GLU- HN 1 1 1303 1 2 1 1 52 GLU HB3 . 52 GLU- HB3 1 1 1304 1 1 1 1 52 GLU HA . 52 GLU- HA 1 1 1304 1 2 1 1 52 GLU QB . 52 GLU- QB 1 1 1305 1 1 1 1 52 GLU HA . 52 GLU- HA 1 1 1305 1 2 1 1 53 ASN H . 53 ASN HN 1 1 1306 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 1306 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1 1307 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 1307 1 2 1 1 53 ASN QB . 53 ASN QB 1 1 1308 1 1 1 1 53 ASN HA . 53 ASN HA 1 1 1308 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1 1309 1 1 1 1 54 GLU H . 54 GLU- HN 1 1 1309 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 1 1310 1 1 1 1 54 GLU H . 54 GLU- HN 1 1 1310 1 2 1 1 54 GLU QB . 54 GLU- QB 1 1 1311 1 1 1 1 54 GLU H . 54 GLU- HN 1 1 1311 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 1 1312 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1 1312 1 2 1 1 54 GLU HB2 . 54 GLU- HB2 1 1 1313 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1 1313 1 2 1 1 54 GLU HB3 . 54 GLU- HB3 1 1 1314 1 1 1 1 54 GLU HA . 54 GLU- HA 1 1 1314 1 2 1 1 54 GLU QG . 54 GLU- QG 1 1 1315 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1 1315 1 2 1 1 56 ASP HB2 . 56 ASP- HB2 1 1 1316 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1 1316 1 2 1 1 56 ASP QB . 56 ASP- QB 1 1 1317 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1 1317 1 2 1 1 56 ASP HB3 . 56 ASP- HB3 1 1 1318 1 1 1 1 56 ASP QB . 56 ASP- QB 1 1 1318 1 2 1 1 57 VAL H . 57 VAL HN 1 1 1319 1 1 1 1 56 ASP QB . 56 ASP- QB 1 1 1319 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1 1320 1 1 1 1 56 ASP HB2 . 56 ASP- HB2 1 1 1320 1 2 1 1 57 VAL H . 57 VAL HN 1 1 1321 1 1 1 1 56 ASP HB3 . 56 ASP- HB3 1 1 1321 1 2 1 1 57 VAL H . 57 VAL HN 1 1 1322 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1322 1 2 1 1 57 VAL HB . 57 VAL HB 1 1 1323 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1323 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1324 1 1 1 1 57 VAL H . 57 VAL HN 1 1 1324 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1325 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1325 1 2 1 1 57 VAL HB . 57 VAL HB 1 1 1326 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1326 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1 1327 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1327 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1 1328 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1328 1 2 1 1 58 CYS QB . 58 CYS QB 1 1 1329 1 1 1 1 57 VAL HA . 57 VAL HA 1 1 1329 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1 1330 1 1 1 1 57 VAL HB . 57 VAL HB 1 1 1330 1 2 1 1 58 CYS QB . 58 CYS QB 1 1 1331 1 1 1 1 58 CYS QB . 58 CYS QB 1 1 1331 1 2 1 1 59 GLY QA . 59 GLY QA 1 1 1332 1 1 1 1 58 CYS QB . 58 CYS QB 1 1 1332 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1 1333 1 1 1 1 59 GLY QA . 59 GLY QA 1 1 1333 1 2 1 1 60 TRP HB2 . 60 TRP HB2 1 1 1334 1 1 1 1 59 GLY QA . 59 GLY QA 1 1 1334 1 2 1 1 60 TRP HB3 . 60 TRP HB3 1 1 1335 1 1 1 1 59 GLY QA . 59 GLY QA 1 1 1335 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1 1336 1 1 1 1 60 TRP H . 60 TRP HN 1 1 1336 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1 1337 1 1 1 1 60 TRP HA . 60 TRP HA 1 1 1337 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1 1338 1 1 2 1 1 MET HA . 201 MET HA 1 1 1338 1 2 2 1 1 MET HB2 . 201 MET HB2 1 1 1339 1 1 2 1 1 MET HA . 201 MET HA 1 1 1339 1 2 2 1 1 MET HB3 . 201 MET HB3 1 1 1340 1 1 2 1 1 MET HA . 201 MET HA 1 1 1340 1 2 2 1 1 MET ME . 201 MET QE 1 1 1341 1 1 2 1 1 MET HA . 201 MET HA 1 1 1341 1 2 2 1 1 MET HG2 . 201 MET HG2 1 1 1342 1 1 2 1 1 MET HA . 201 MET HA 1 1 1342 1 2 2 1 1 MET QG . 201 MET QG 1 1 1343 1 1 2 1 1 MET HA . 201 MET HA 1 1 1343 1 2 2 1 1 MET HG3 . 201 MET HG3 1 1 1344 1 1 2 1 1 MET HB2 . 201 MET HB2 1 1 1344 1 2 2 1 1 MET ME . 201 MET QE 1 1 1345 1 1 2 1 1 MET HB3 . 201 MET HB3 1 1 1345 1 2 2 1 1 MET ME . 201 MET QE 1 1 1346 1 1 2 1 1 MET QG . 201 MET QG 1 1 1346 1 2 2 1 2 GLY H . 202 GLY HN 1 1 1347 1 1 2 1 2 GLY QA . 202 GLY QA 1 1 1347 1 2 2 1 3 LYS HA . 203 LYS+ HA 1 1 1348 1 1 2 1 2 GLY QA . 202 GLY QA 1 1 1348 1 2 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1349 1 1 2 1 2 GLY QA . 202 GLY QA 1 1 1349 1 2 2 1 3 LYS QD . 203 LYS+ QD 1 1 1350 1 1 2 1 2 GLY QA . 202 GLY QA 1 1 1350 1 2 2 1 3 LYS QE . 203 LYS+ QE 1 1 1351 1 1 2 1 2 GLY QA . 202 GLY QA 1 1 1351 1 2 2 1 3 LYS QG . 203 LYS+ HG2 1 1 1352 1 1 2 1 3 LYS H . 203 LYS+ HN 1 1 1352 1 2 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1353 1 1 2 1 3 LYS H . 203 LYS+ HN 1 1 1353 1 2 2 1 3 LYS QG . 203 LYS+ HG2 1 1 1354 1 1 2 1 3 LYS H . 203 LYS+ HN 1 1 1354 1 2 2 1 4 ALA H . 204 ALA HN 1 1 1355 1 1 2 1 3 LYS HA . 203 LYS+ HA 1 1 1355 1 2 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1356 1 1 2 1 3 LYS HA . 203 LYS+ HA 1 1 1356 1 2 2 1 3 LYS QD . 203 LYS+ QD 1 1 1357 1 1 2 1 3 LYS HA . 203 LYS+ HA 1 1 1357 1 2 2 1 3 LYS QE . 203 LYS+ QE 1 1 1358 1 1 2 1 3 LYS HA . 203 LYS+ HA 1 1 1358 1 2 2 1 3 LYS QG . 203 LYS+ HG2 1 1 1359 1 1 2 1 3 LYS HA . 203 LYS+ HA 1 1 1359 1 2 2 1 4 ALA H . 204 ALA HN 1 1 1360 1 1 2 1 3 LYS HA . 203 LYS+ HA 1 1 1360 1 2 2 1 4 ALA MB . 204 ALA QB 1 1 1361 1 1 2 1 3 LYS HA . 203 LYS+ HA 1 1 1361 1 2 2 1 5 THR H . 205 THR HN 1 1 1362 1 1 2 1 3 LYS HA . 203 LYS+ HA 1 1 1362 1 2 2 1 5 THR MG . 205 THR QG2 1 1 1363 1 1 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1363 1 2 2 1 3 LYS QE . 203 LYS+ QE 1 1 1364 1 1 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1364 1 2 2 1 3 LYS QG . 203 LYS+ HG2 1 1 1365 1 1 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1365 1 2 2 1 4 ALA H . 204 ALA HN 1 1 1366 1 1 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1366 1 2 2 1 4 ALA HA . 204 ALA HA 1 1 1367 1 1 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1367 1 2 2 1 5 THR H . 205 THR HN 1 1 1368 1 1 2 1 3 LYS QB . 203 LYS+ HB2 1 1 1368 1 2 2 1 5 THR MG . 205 THR QG2 1 1 1369 1 1 2 1 3 LYS QD . 203 LYS+ QD 1 1 1369 1 2 2 1 4 ALA HA . 204 ALA HA 1 1 1370 1 1 2 1 3 LYS QD . 203 LYS+ QD 1 1 1370 1 2 2 1 5 THR H . 205 THR HN 1 1 1371 1 1 2 1 3 LYS QD . 203 LYS+ QD 1 1 1371 1 2 2 1 5 THR MG . 205 THR QG2 1 1 1372 1 1 2 1 3 LYS QE . 203 LYS+ QE 1 1 1372 1 2 2 1 5 THR MG . 205 THR QG2 1 1 1373 1 1 2 1 3 LYS QG . 203 LYS+ HG2 1 1 1373 1 2 2 1 4 ALA H . 204 ALA HN 1 1 1374 1 1 2 1 3 LYS QG . 203 LYS+ HG2 1 1 1374 1 2 2 1 4 ALA HA . 204 ALA HA 1 1 1375 1 1 2 1 3 LYS QG . 203 LYS+ HG2 1 1 1375 1 2 2 1 5 THR H . 205 THR HN 1 1 1376 1 1 2 1 3 LYS QG . 203 LYS+ HG2 1 1 1376 1 2 2 1 5 THR MG . 205 THR QG2 1 1 1377 1 1 2 1 4 ALA H . 204 ALA HN 1 1 1377 1 2 2 1 5 THR H . 205 THR HN 1 1 1378 1 1 2 1 4 ALA HA . 204 ALA HA 1 1 1378 1 2 2 1 5 THR H . 205 THR HN 1 1 1379 1 1 2 1 4 ALA MB . 204 ALA QB 1 1 1379 1 2 2 1 5 THR H . 205 THR HN 1 1 1380 1 1 2 1 4 ALA MB . 204 ALA QB 1 1 1380 1 2 2 1 5 THR HA . 205 THR HA 1 1 1381 1 1 2 1 4 ALA MB . 204 ALA QB 1 1 1381 1 2 2 1 5 THR HB . 205 THR HB 1 1 1382 1 1 2 1 5 THR H . 205 THR HN 1 1 1382 1 2 2 1 5 THR HB . 205 THR HB 1 1 1383 1 1 2 1 5 THR H . 205 THR HN 1 1 1383 1 2 2 1 5 THR MG . 205 THR QG2 1 1 1384 1 1 2 1 5 THR HA . 205 THR HA 1 1 1384 1 2 2 1 5 THR HB . 205 THR HB 1 1 1385 1 1 2 1 5 THR HA . 205 THR HA 1 1 1385 1 2 2 1 5 THR MG . 205 THR QG2 1 1 1386 1 1 2 1 5 THR HA . 205 THR HA 1 1 1386 1 2 2 1 6 TYR H . 206 TYR HN 1 1 1387 1 1 2 1 5 THR HA . 205 THR HA 1 1 1387 1 2 2 1 6 TYR QB . 206 TYR HB2 1 1 1388 1 1 2 1 5 THR HA . 205 THR HA 1 1 1388 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 1389 1 1 2 1 5 THR HA . 205 THR HA 1 1 1389 1 2 2 1 22 GLU QG . 222 GLU- HG2 1 1 1390 1 1 2 1 5 THR HA . 205 THR HA 1 1 1390 1 2 2 1 23 THR H . 223 THR HN 1 1 1391 1 1 2 1 5 THR HA . 205 THR HA 1 1 1391 1 2 2 1 24 GLU QB . 224 GLU- HB2 1 1 1392 1 1 2 1 5 THR HA . 205 THR HA 1 1 1392 1 2 2 1 24 GLU QG . 224 GLU- QG 1 1 1393 1 1 2 1 5 THR HB . 205 THR HB 1 1 1393 1 2 2 1 6 TYR H . 206 TYR HN 1 1 1394 1 1 2 1 5 THR HB . 205 THR HB 1 1 1394 1 2 2 1 6 TYR QB . 206 TYR HB2 1 1 1395 1 1 2 1 5 THR HB . 205 THR HB 1 1 1395 1 2 2 1 22 GLU QG . 222 GLU- HG2 1 1 1396 1 1 2 1 5 THR HB . 205 THR HB 1 1 1396 1 2 2 1 23 THR H . 223 THR HN 1 1 1397 1 1 2 1 5 THR HB . 205 THR HB 1 1 1397 1 2 2 1 23 THR MG . 223 THR QG2 1 1 1398 1 1 2 1 5 THR HB . 205 THR HB 1 1 1398 1 2 2 1 24 GLU QG . 224 GLU- QG 1 1 1399 1 1 2 1 5 THR MG . 205 THR QG2 1 1 1399 1 2 2 1 6 TYR H . 206 TYR HN 1 1 1400 1 1 2 1 5 THR MG . 205 THR QG2 1 1 1400 1 2 2 1 6 TYR QD . 206 TYR QD 1 1 1401 1 1 2 1 5 THR MG . 205 THR QG2 1 1 1401 1 2 2 1 22 GLU QG . 222 GLU- HG2 1 1 1402 1 1 2 1 5 THR MG . 205 THR QG2 1 1 1402 1 2 2 1 24 GLU QB . 224 GLU- HB2 1 1 1403 1 1 2 1 5 THR MG . 205 THR QG2 1 1 1403 1 2 2 1 24 GLU QG . 224 GLU- QG 1 1 1404 1 1 2 1 6 TYR H . 206 TYR HN 1 1 1404 1 2 2 1 6 TYR QB . 206 TYR HB2 1 1 1405 1 1 2 1 6 TYR H . 206 TYR HN 1 1 1405 1 2 2 1 23 THR H . 223 THR HN 1 1 1406 1 1 2 1 6 TYR HA . 206 TYR HA 1 1 1406 1 2 2 1 7 THR H . 207 THR HN 1 1 1407 1 1 2 1 6 TYR HA . 206 TYR HA 1 1 1407 1 2 2 1 23 THR MG . 223 THR QG2 1 1 1408 1 1 2 1 6 TYR QB . 206 TYR HB2 1 1 1408 1 2 2 1 7 THR H . 207 THR HN 1 1 1409 1 1 2 1 6 TYR QB . 206 TYR HB2 1 1 1409 1 2 2 1 23 THR MG . 223 THR QG2 1 1 1410 1 1 2 1 6 TYR QB . 206 TYR QB 1 1 1410 1 2 2 1 26 PRO HA . 226 PRO HA 1 1 1411 1 1 2 1 6 TYR QB . 206 TYR QB 1 1 1411 1 2 2 1 26 PRO QB . 226 PRO QB 1 1 1412 1 1 2 1 6 TYR QB . 206 TYR HB2 1 1 1412 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1 1413 1 1 2 1 6 TYR QB . 206 TYR QB 1 1 1413 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1414 1 1 2 1 6 TYR QB . 206 TYR HB2 1 1 1414 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1 1415 1 1 2 1 6 TYR QD . 206 TYR QD 1 1 1415 1 2 2 1 7 THR H . 207 THR HN 1 1 1416 1 1 2 1 6 TYR QD . 206 TYR QD 1 1 1416 1 2 2 1 26 PRO HA . 226 PRO HA 1 1 1417 1 1 2 1 6 TYR QD . 206 TYR QD 1 1 1417 1 2 2 1 26 PRO QB . 226 PRO QB 1 1 1418 1 1 2 1 6 TYR QD . 206 TYR QD 1 1 1418 1 2 2 1 26 PRO HG2 . 226 PRO HG2 1 1 1419 1 1 2 1 6 TYR QD . 206 TYR QD 1 1 1419 1 2 2 1 26 PRO HG3 . 226 PRO HG3 1 1 1420 1 1 2 1 6 TYR QD . 206 TYR QD 1 1 1420 1 2 2 1 27 MET ME . 227 MET QE 1 1 1421 1 1 2 1 6 TYR QD . 206 TYR QD 1 1 1421 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1422 1 1 2 1 6 TYR QE . 206 TYR QE 1 1 1422 1 2 2 1 26 PRO QB . 226 PRO QB 1 1 1423 1 1 2 1 6 TYR QE . 206 TYR QE 1 1 1423 1 2 2 1 26 PRO HG2 . 226 PRO HG2 1 1 1424 1 1 2 1 6 TYR QE . 206 TYR QE 1 1 1424 1 2 2 1 26 PRO HG3 . 226 PRO HG3 1 1 1425 1 1 2 1 6 TYR QE . 206 TYR QE 1 1 1425 1 2 2 1 27 MET ME . 227 MET QE 1 1 1426 1 1 2 1 6 TYR QE . 206 TYR QE 1 1 1426 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1427 1 1 2 1 7 THR H . 207 THR HN 1 1 1427 1 2 2 1 7 THR HB . 207 THR HB 1 1 1428 1 1 2 1 7 THR H . 207 THR HN 1 1 1428 1 2 2 1 7 THR MG . 207 THR QG2 1 1 1429 1 1 2 1 7 THR H . 207 THR HN 1 1 1429 1 2 2 1 8 VAL H . 208 VAL HN 1 1 1430 1 1 2 1 7 THR HA . 207 THR HA 1 1 1430 1 2 2 1 7 THR MG . 207 THR QG2 1 1 1431 1 1 2 1 7 THR HA . 207 THR HA 1 1 1431 1 2 2 1 8 VAL H . 208 VAL HN 1 1 1432 1 1 2 1 7 THR HA . 207 THR HA 1 1 1432 1 2 2 1 8 VAL HB . 208 VAL HB 1 1 1433 1 1 2 1 7 THR HA . 207 THR HA 1 1 1433 1 2 2 1 21 TYR QB . 221 TYR QB 1 1 1434 1 1 2 1 7 THR HA . 207 THR HA 1 1 1434 1 2 2 1 21 TYR QD . 221 TYR QD 1 1 1435 1 1 2 1 7 THR HA . 207 THR HA 1 1 1435 1 2 2 1 22 GLU H . 222 GLU- HN 1 1 1436 1 1 2 1 7 THR HA . 207 THR HA 1 1 1436 1 2 2 1 22 GLU HA . 222 GLU- HA 1 1 1437 1 1 2 1 7 THR HA . 207 THR HA 1 1 1437 1 2 2 1 22 GLU QB . 222 GLU- HB2 1 1 1438 1 1 2 1 7 THR HA . 207 THR HA 1 1 1438 1 2 2 1 22 GLU QG . 222 GLU- HG2 1 1 1439 1 1 2 1 7 THR HA . 207 THR HA 1 1 1439 1 2 2 1 23 THR H . 223 THR HN 1 1 1440 1 1 2 1 7 THR HB . 207 THR HB 1 1 1440 1 2 2 1 8 VAL H . 208 VAL HN 1 1 1441 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1441 1 2 2 1 8 VAL H . 208 VAL HN 1 1 1442 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1442 1 2 2 1 8 VAL HA . 208 VAL HA 1 1 1443 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1443 1 2 2 1 20 ASP HA . 220 ASP- HA 1 1 1444 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1444 1 2 2 1 20 ASP QB . 220 ASP- HB2 1 1 1445 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1445 1 2 2 1 21 TYR H . 221 TYR HN 1 1 1446 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1446 1 2 2 1 21 TYR QB . 221 TYR QB 1 1 1447 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1447 1 2 2 1 22 GLU H . 222 GLU- HN 1 1 1448 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1448 1 2 2 1 22 GLU HA . 222 GLU- HA 1 1 1449 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1449 1 2 2 1 22 GLU QB . 222 GLU- HB2 1 1 1450 1 1 2 1 7 THR MG . 207 THR QG2 1 1 1450 1 2 2 1 22 GLU QG . 222 GLU- HG2 1 1 1451 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1451 1 2 2 1 8 VAL HB . 208 VAL HB 1 1 1452 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1452 1 2 2 1 8 VAL MG1 . 208 VAL QG1 1 1 1453 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1453 1 2 2 1 8 VAL QG . 208 VAL QQG 1 1 1454 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1454 1 2 2 1 8 VAL MG2 . 208 VAL QG2 1 1 1455 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1455 1 2 2 1 9 THR H . 209 THR HN 1 1 1456 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1456 1 2 2 1 21 TYR H . 221 TYR HN 1 1 1457 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1457 1 2 2 1 21 TYR QB . 221 TYR QB 1 1 1458 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1458 1 2 2 1 21 TYR QD . 221 TYR QD 1 1 1459 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1459 1 2 2 1 22 GLU HA . 222 GLU- HA 1 1 1460 1 1 2 1 8 VAL H . 208 VAL HN 1 1 1460 1 2 2 1 23 THR H . 223 THR HN 1 1 1461 1 1 2 1 8 VAL HA . 208 VAL HA 1 1 1461 1 2 2 1 8 VAL MG1 . 208 VAL QG1 1 1 1462 1 1 2 1 8 VAL HA . 208 VAL HA 1 1 1462 1 2 2 1 8 VAL MG2 . 208 VAL QG2 1 1 1463 1 1 2 1 8 VAL HA . 208 VAL HA 1 1 1463 1 2 2 1 9 THR H . 209 THR HN 1 1 1464 1 1 2 1 8 VAL HA . 208 VAL HA 1 1 1464 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1465 1 1 2 1 8 VAL HB . 208 VAL HB 1 1 1465 1 2 2 1 9 THR H . 209 THR HN 1 1 1466 1 1 2 1 8 VAL HB . 208 VAL HB 1 1 1466 1 2 2 1 21 TYR H . 221 TYR HN 1 1 1467 1 1 2 1 8 VAL HB . 208 VAL HB 1 1 1467 1 2 2 1 21 TYR QB . 221 TYR HB2 1 1 1468 1 1 2 1 8 VAL HB . 208 VAL HB 1 1 1468 1 2 2 1 21 TYR QD . 221 TYR QD 1 1 1469 1 1 2 1 8 VAL HB . 208 VAL HB 1 1 1469 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1470 1 1 2 1 8 VAL QG . 208 VAL QQG 1 1 1470 1 2 2 1 9 THR H . 209 THR HN 1 1 1471 1 1 2 1 8 VAL QG . 208 VAL QQG 1 1 1471 1 2 2 1 21 TYR QB . 221 TYR QB 1 1 1472 1 1 2 1 8 VAL QG . 208 VAL QQG 1 1 1472 1 2 2 1 21 TYR QD . 221 TYR QD 1 1 1473 1 1 2 1 8 VAL QG . 208 VAL QQG 1 1 1473 1 2 2 1 21 TYR QE . 221 TYR QE 1 1 1474 1 1 2 1 8 VAL QG . 208 VAL QQG 1 1 1474 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1475 1 1 2 1 8 VAL QG . 208 VAL QQG 1 1 1475 1 2 2 1 39 ILE HA . 239 ILE HA 1 1 1476 1 1 2 1 8 VAL MG1 . 208 VAL QG1 1 1 1476 1 2 2 1 9 THR H . 209 THR HN 1 1 1477 1 1 2 1 8 VAL MG1 . 208 VAL QG1 1 1 1477 1 2 2 1 21 TYR QB . 221 TYR HB2 1 1 1478 1 1 2 1 8 VAL MG1 . 208 VAL QG1 1 1 1478 1 2 2 1 21 TYR QD . 221 TYR QD 1 1 1479 1 1 2 1 8 VAL MG1 . 208 VAL QG1 1 1 1479 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 1480 1 1 2 1 8 VAL MG1 . 208 VAL QG1 1 1 1480 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 1481 1 1 2 1 8 VAL MG2 . 208 VAL QG2 1 1 1481 1 2 2 1 9 THR H . 209 THR HN 1 1 1482 1 1 2 1 8 VAL MG2 . 208 VAL QG2 1 1 1482 1 2 2 1 21 TYR QB . 221 TYR HB2 1 1 1483 1 1 2 1 8 VAL MG2 . 208 VAL QG2 1 1 1483 1 2 2 1 21 TYR QD . 221 TYR QD 1 1 1484 1 1 2 1 8 VAL MG2 . 208 VAL QG2 1 1 1484 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 1485 1 1 2 1 8 VAL MG2 . 208 VAL QG2 1 1 1485 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 1486 1 1 2 1 9 THR H . 209 THR HN 1 1 1486 1 2 2 1 9 THR HB . 209 THR HB 1 1 1487 1 1 2 1 9 THR H . 209 THR HN 1 1 1487 1 2 2 1 9 THR MG . 209 THR QG2 1 1 1488 1 1 2 1 9 THR H . 209 THR HN 1 1 1488 1 2 2 1 10 VAL H . 210 VAL HN 1 1 1489 1 1 2 1 9 THR HA . 209 THR HA 1 1 1489 1 2 2 1 9 THR MG . 209 THR QG2 1 1 1490 1 1 2 1 9 THR HA . 209 THR HA 1 1 1490 1 2 2 1 10 VAL H . 210 VAL HN 1 1 1491 1 1 2 1 9 THR HA . 209 THR HA 1 1 1491 1 2 2 1 10 VAL HB . 210 VAL HB 1 1 1492 1 1 2 1 9 THR HA . 209 THR HA 1 1 1492 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1493 1 1 2 1 9 THR HA . 209 THR HA 1 1 1493 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1494 1 1 2 1 9 THR HA . 209 THR HA 1 1 1494 1 2 2 1 20 ASP HA . 220 ASP- HA 1 1 1495 1 1 2 1 9 THR HA . 209 THR HA 1 1 1495 1 2 2 1 20 ASP QB . 220 ASP- HB2 1 1 1496 1 1 2 1 9 THR HA . 209 THR HA 1 1 1496 1 2 2 1 21 TYR H . 221 TYR HN 1 1 1497 1 1 2 1 9 THR HA . 209 THR HA 1 1 1497 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 1498 1 1 2 1 9 THR HA . 209 THR HA 1 1 1498 1 2 2 1 42 LEU HG . 242 LEU HG 1 1 1499 1 1 2 1 9 THR HB . 209 THR HB 1 1 1499 1 2 2 1 10 VAL H . 210 VAL HN 1 1 1500 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1500 1 2 2 1 10 VAL H . 210 VAL HN 1 1 1501 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1501 1 2 2 1 10 VAL HB . 210 VAL HB 1 1 1502 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1502 1 2 2 1 11 THR H . 211 THR HN 1 1 1503 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1503 1 2 2 1 18 SER HB2 . 218 SER HB2 1 1 1504 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1504 1 2 2 1 18 SER QB . 218 SER QB 1 1 1505 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1505 1 2 2 1 18 SER HB3 . 218 SER HB3 1 1 1506 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1506 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1507 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1507 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1508 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1508 1 2 2 1 20 ASP HA . 220 ASP- HA 1 1 1509 1 1 2 1 9 THR MG . 209 THR QG2 1 1 1509 1 2 2 1 20 ASP QB . 220 ASP- HB2 1 1 1510 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1510 1 2 2 1 10 VAL HB . 210 VAL HB 1 1 1511 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1511 1 2 2 1 10 VAL MG1 . 210 VAL QG1 1 1 1512 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1512 1 2 2 1 10 VAL QG . 210 VAL QQG 1 1 1513 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1513 1 2 2 1 10 VAL MG2 . 210 VAL QG2 1 1 1514 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1514 1 2 2 1 11 THR H . 211 THR HN 1 1 1515 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1515 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1516 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1516 1 2 2 1 19 VAL HB . 219 VAL HB 1 1 1517 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1517 1 2 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1518 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1518 1 2 2 1 19 VAL QG . 219 VAL QQG 1 1 1519 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1519 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1520 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1520 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1521 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1521 1 2 2 1 20 ASP HA . 220 ASP- HA 1 1 1522 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1522 1 2 2 1 42 LEU QB . 242 LEU QB 1 1 1523 1 1 2 1 10 VAL H . 210 VAL HN 1 1 1523 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 1524 1 1 2 1 10 VAL HA . 210 VAL HA 1 1 1524 1 2 2 1 10 VAL MG1 . 210 VAL QG1 1 1 1525 1 1 2 1 10 VAL HA . 210 VAL HA 1 1 1525 1 2 2 1 10 VAL MG2 . 210 VAL QG2 1 1 1526 1 1 2 1 10 VAL HA . 210 VAL HA 1 1 1526 1 2 2 1 11 THR H . 211 THR HN 1 1 1527 1 1 2 1 10 VAL HB . 210 VAL HB 1 1 1527 1 2 2 1 11 THR H . 211 THR HN 1 1 1528 1 1 2 1 10 VAL HB . 210 VAL HB 1 1 1528 1 2 2 1 42 LEU HA . 242 LEU HA 1 1 1529 1 1 2 1 10 VAL HB . 210 VAL HB 1 1 1529 1 2 2 1 42 LEU QB . 242 LEU HB2 1 1 1530 1 1 2 1 10 VAL QG . 210 VAL QQG 1 1 1530 1 2 2 1 11 THR H . 211 THR HN 1 1 1531 1 1 2 1 10 VAL QG . 210 VAL QQG 1 1 1531 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1532 1 1 2 1 10 VAL QG . 210 VAL QQG 1 1 1532 1 2 2 1 42 LEU QB . 242 LEU QB 1 1 1533 1 1 2 1 10 VAL MG1 . 210 VAL QG1 1 1 1533 1 2 2 1 11 THR H . 211 THR HN 1 1 1534 1 1 2 1 10 VAL MG1 . 210 VAL QG1 1 1 1534 1 2 2 1 42 LEU QB . 242 LEU HB2 1 1 1535 1 1 2 1 10 VAL MG2 . 210 VAL QG2 1 1 1535 1 2 2 1 11 THR H . 211 THR HN 1 1 1536 1 1 2 1 10 VAL MG2 . 210 VAL QG2 1 1 1536 1 2 2 1 42 LEU QB . 242 LEU HB2 1 1 1537 1 1 2 1 11 THR H . 211 THR HN 1 1 1537 1 2 2 1 11 THR HA . 211 THR HA 1 1 1538 1 1 2 1 11 THR H . 211 THR HN 1 1 1538 1 2 2 1 11 THR HB . 211 THR HB 1 1 1539 1 1 2 1 11 THR H . 211 THR HN 1 1 1539 1 2 2 1 11 THR MG . 211 THR QG2 1 1 1540 1 1 2 1 11 THR H . 211 THR HN 1 1 1540 1 2 2 1 12 ASN H . 212 ASN HN 1 1 1541 1 1 2 1 11 THR HA . 211 THR HA 1 1 1541 1 2 2 1 11 THR HB . 211 THR HB 1 1 1542 1 1 2 1 11 THR HA . 211 THR HA 1 1 1542 1 2 2 1 11 THR MG . 211 THR QG2 1 1 1543 1 1 2 1 11 THR HA . 211 THR HA 1 1 1543 1 2 2 1 12 ASN H . 212 ASN HN 1 1 1544 1 1 2 1 11 THR HA . 211 THR HA 1 1 1544 1 2 2 1 18 SER H . 218 SER HN 1 1 1545 1 1 2 1 11 THR HA . 211 THR HA 1 1 1545 1 2 2 1 18 SER HA . 218 SER HA 1 1 1546 1 1 2 1 11 THR HA . 211 THR HA 1 1 1546 1 2 2 1 18 SER QB . 218 SER QB 1 1 1547 1 1 2 1 11 THR HA . 211 THR HA 1 1 1547 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1548 1 1 2 1 11 THR HA . 211 THR HA 1 1 1548 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1549 1 1 2 1 11 THR HB . 211 THR HB 1 1 1549 1 2 2 1 12 ASN H . 212 ASN HN 1 1 1550 1 1 2 1 11 THR HB . 211 THR HB 1 1 1550 1 2 2 1 18 SER HA . 218 SER HA 1 1 1551 1 1 2 1 11 THR HB . 211 THR HB 1 1 1551 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1552 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1552 1 2 2 1 12 ASN H . 212 ASN HN 1 1 1553 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1553 1 2 2 1 13 ASN H . 213 ASN HN 1 1 1554 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1554 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1555 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1555 1 2 2 1 16 GLY HA2 . 216 GLY HA1 1 1 1556 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1556 1 2 2 1 16 GLY HA3 . 216 GLY HA2 1 1 1557 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1557 1 2 2 1 17 VAL HA . 217 VAL HA 1 1 1558 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1558 1 2 2 1 18 SER H . 218 SER HN 1 1 1559 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1559 1 2 2 1 18 SER HA . 218 SER HA 1 1 1560 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1560 1 2 2 1 18 SER HB2 . 218 SER HB2 1 1 1561 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1561 1 2 2 1 18 SER QB . 218 SER QB 1 1 1562 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1562 1 2 2 1 18 SER HB3 . 218 SER HB3 1 1 1563 1 1 2 1 11 THR MG . 211 THR QG2 1 1 1563 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1564 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1564 1 2 2 1 12 ASN HD21 . 212 ASN HD21 1 1 1565 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1565 1 2 2 1 12 ASN QD . 212 ASN QD2 1 1 1566 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1566 1 2 2 1 12 ASN HD22 . 212 ASN HD22 1 1 1567 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1567 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1568 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1568 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1569 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1569 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1570 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1570 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1571 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1571 1 2 2 1 17 VAL QG . 217 VAL QQG 1 1 1572 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1572 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1573 1 1 2 1 12 ASN H . 212 ASN HN 1 1 1573 1 2 2 1 18 SER HA . 218 SER HA 1 1 1574 1 1 2 1 12 ASN HA . 212 ASN HA 1 1 1574 1 2 2 1 13 ASN H . 213 ASN HN 1 1 1575 1 1 2 1 12 ASN HA . 212 ASN HA 1 1 1575 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1576 1 1 2 1 12 ASN QB . 212 ASN QB 1 1 1576 1 2 2 1 14 SER H . 214 SER HN 1 1 1577 1 1 2 1 12 ASN QB . 212 ASN QB 1 1 1577 1 2 2 1 15 ASN H . 215 ASN HN 1 1 1578 1 1 2 1 12 ASN QB . 212 ASN QB 1 1 1578 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1579 1 1 2 1 12 ASN QB . 212 ASN QB 1 1 1579 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1580 1 1 2 1 12 ASN QB . 212 ASN QB 1 1 1580 1 2 2 1 17 VAL QG . 217 VAL QQG 1 1 1581 1 1 2 1 12 ASN QB . 212 ASN QB 1 1 1581 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1582 1 1 2 1 12 ASN QD . 212 ASN QD2 1 1 1582 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1583 1 1 2 1 12 ASN QD . 212 ASN QD2 1 1 1583 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1584 1 1 2 1 12 ASN QD . 212 ASN QD2 1 1 1584 1 2 2 1 17 VAL QG . 217 VAL QQG 1 1 1585 1 1 2 1 12 ASN HD21 . 212 ASN HD21 1 1 1585 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1586 1 1 2 1 12 ASN HD21 . 212 ASN HD21 1 1 1586 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1587 1 1 2 1 12 ASN HD21 . 212 ASN HD21 1 1 1587 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1588 1 1 2 1 12 ASN HD21 . 212 ASN HD21 1 1 1588 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1589 1 1 2 1 12 ASN HD22 . 212 ASN HD22 1 1 1589 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1590 1 1 2 1 12 ASN HD22 . 212 ASN HD22 1 1 1590 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1591 1 1 2 1 12 ASN HD22 . 212 ASN HD22 1 1 1591 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1592 1 1 2 1 12 ASN HD22 . 212 ASN HD22 1 1 1592 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1593 1 1 2 1 13 ASN H . 213 ASN HN 1 1 1593 1 2 2 1 13 ASN HA . 213 ASN HA 1 1 1594 1 1 2 1 13 ASN H . 213 ASN HN 1 1 1594 1 2 2 1 13 ASN HB2 . 213 ASN HB2 1 1 1595 1 1 2 1 13 ASN H . 213 ASN HN 1 1 1595 1 2 2 1 13 ASN HB3 . 213 ASN HB3 1 1 1596 1 1 2 1 13 ASN H . 213 ASN HN 1 1 1596 1 2 2 1 13 ASN HD21 . 213 ASN HD21 1 1 1597 1 1 2 1 13 ASN H . 213 ASN HN 1 1 1597 1 2 2 1 13 ASN QD . 213 ASN QD2 1 1 1598 1 1 2 1 13 ASN H . 213 ASN HN 1 1 1598 1 2 2 1 13 ASN HD22 . 213 ASN HD22 1 1 1599 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1599 1 2 2 1 13 ASN HB2 . 213 ASN HB2 1 1 1600 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1600 1 2 2 1 13 ASN QB . 213 ASN QB 1 1 1601 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1601 1 2 2 1 13 ASN HB3 . 213 ASN HB3 1 1 1602 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1602 1 2 2 1 13 ASN HD22 . 213 ASN HD22 1 1 1603 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1603 1 2 2 1 14 SER H . 214 SER HN 1 1 1604 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1604 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1605 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1605 1 2 2 1 16 GLY HA2 . 216 GLY HA1 1 1 1606 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1606 1 2 2 1 16 GLY QA . 216 GLY QA 1 1 1607 1 1 2 1 13 ASN HA . 213 ASN HA 1 1 1607 1 2 2 1 16 GLY HA3 . 216 GLY HA2 1 1 1608 1 1 2 1 13 ASN HB2 . 213 ASN HB2 1 1 1608 1 2 2 1 13 ASN HD22 . 213 ASN HD22 1 1 1609 1 1 2 1 13 ASN HB2 . 213 ASN HB2 1 1 1609 1 2 2 1 14 SER H . 214 SER HN 1 1 1610 1 1 2 1 13 ASN HB3 . 213 ASN HB3 1 1 1610 1 2 2 1 13 ASN HD22 . 213 ASN HD22 1 1 1611 1 1 2 1 13 ASN HB3 . 213 ASN HB3 1 1 1611 1 2 2 1 14 SER H . 214 SER HN 1 1 1612 1 1 2 1 13 ASN QD . 213 ASN QD2 1 1 1612 1 2 2 1 14 SER H . 214 SER HN 1 1 1613 1 1 2 1 14 SER H . 214 SER HN 1 1 1613 1 2 2 1 14 SER HA . 214 SER HA 1 1 1614 1 1 2 1 14 SER H . 214 SER HN 1 1 1614 1 2 2 1 14 SER QB . 214 SER QB 1 1 1615 1 1 2 1 14 SER H . 214 SER HN 1 1 1615 1 2 2 1 15 ASN H . 215 ASN HN 1 1 1616 1 1 2 1 14 SER H . 214 SER HN 1 1 1616 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1617 1 1 2 1 14 SER HA . 214 SER HA 1 1 1617 1 2 2 1 15 ASN H . 215 ASN HN 1 1 1618 1 1 2 1 14 SER HA . 214 SER HA 1 1 1618 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1619 1 1 2 1 14 SER QB . 214 SER QB 1 1 1619 1 2 2 1 15 ASN H . 215 ASN HN 1 1 1620 1 1 2 1 14 SER QB . 214 SER QB 1 1 1620 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1621 1 1 2 1 15 ASN H . 215 ASN HN 1 1 1621 1 2 2 1 15 ASN HA . 215 ASN HA 1 1 1622 1 1 2 1 15 ASN H . 215 ASN HN 1 1 1622 1 2 2 1 15 ASN HB2 . 215 ASN HB2 1 1 1623 1 1 2 1 15 ASN H . 215 ASN HN 1 1 1623 1 2 2 1 15 ASN HB3 . 215 ASN HB3 1 1 1624 1 1 2 1 15 ASN H . 215 ASN HN 1 1 1624 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1625 1 1 2 1 15 ASN H . 215 ASN HN 1 1 1625 1 2 2 1 16 GLY QA . 216 GLY QA 1 1 1626 1 1 2 1 15 ASN H . 215 ASN HN 1 1 1626 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1627 1 1 2 1 15 ASN H . 215 ASN HN 1 1 1627 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1628 1 1 2 1 15 ASN H . 215 ASN HN 1 1 1628 1 2 2 1 17 VAL QG . 217 VAL QQG 1 1 1629 1 1 2 1 15 ASN HA . 215 ASN HA 1 1 1629 1 2 2 1 15 ASN HB2 . 215 ASN HB2 1 1 1630 1 1 2 1 15 ASN HA . 215 ASN HA 1 1 1630 1 2 2 1 15 ASN QB . 215 ASN QB 1 1 1631 1 1 2 1 15 ASN HA . 215 ASN HA 1 1 1631 1 2 2 1 15 ASN HB3 . 215 ASN HB3 1 1 1632 1 1 2 1 15 ASN HA . 215 ASN HA 1 1 1632 1 2 2 1 15 ASN HD21 . 215 ASN HD21 1 1 1633 1 1 2 1 15 ASN HA . 215 ASN HA 1 1 1633 1 2 2 1 15 ASN QD . 215 ASN QD2 1 1 1634 1 1 2 1 15 ASN HA . 215 ASN HA 1 1 1634 1 2 2 1 15 ASN HD22 . 215 ASN HD22 1 1 1635 1 1 2 1 15 ASN HA . 215 ASN HA 1 1 1635 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1636 1 1 2 1 15 ASN QB . 215 ASN QB 1 1 1636 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1637 1 1 2 1 15 ASN QB . 215 ASN QB 1 1 1637 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1638 1 1 2 1 15 ASN QB . 215 ASN QB 1 1 1638 1 2 2 1 17 VAL QG . 217 VAL QQG 1 1 1639 1 1 2 1 15 ASN HB2 . 215 ASN HB2 1 1 1639 1 2 2 1 15 ASN HD22 . 215 ASN HD22 1 1 1640 1 1 2 1 15 ASN HB2 . 215 ASN HB2 1 1 1640 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1641 1 1 2 1 15 ASN HB2 . 215 ASN HB2 1 1 1641 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1642 1 1 2 1 15 ASN HB2 . 215 ASN HB2 1 1 1642 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1643 1 1 2 1 15 ASN HB2 . 215 ASN HB2 1 1 1643 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1644 1 1 2 1 15 ASN HB3 . 215 ASN HB3 1 1 1644 1 2 2 1 15 ASN HD22 . 215 ASN HD22 1 1 1645 1 1 2 1 15 ASN HB3 . 215 ASN HB3 1 1 1645 1 2 2 1 16 GLY H . 216 GLY HN 1 1 1646 1 1 2 1 15 ASN HB3 . 215 ASN HB3 1 1 1646 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1647 1 1 2 1 15 ASN HB3 . 215 ASN HB3 1 1 1647 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1648 1 1 2 1 15 ASN HB3 . 215 ASN HB3 1 1 1648 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1649 1 1 2 1 15 ASN QD . 215 ASN QD2 1 1 1649 1 2 2 1 17 VAL HA . 217 VAL HA 1 1 1650 1 1 2 1 15 ASN QD . 215 ASN QD2 1 1 1650 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1651 1 1 2 1 15 ASN QD . 215 ASN QD2 1 1 1651 1 2 2 1 17 VAL QG . 217 VAL QQG 1 1 1652 1 1 2 1 15 ASN HD21 . 215 ASN HD21 1 1 1652 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1653 1 1 2 1 15 ASN HD21 . 215 ASN HD21 1 1 1653 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1654 1 1 2 1 15 ASN HD21 . 215 ASN HD21 1 1 1654 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1655 1 1 2 1 15 ASN HD22 . 215 ASN HD22 1 1 1655 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1656 1 1 2 1 15 ASN HD22 . 215 ASN HD22 1 1 1656 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1657 1 1 2 1 15 ASN HD22 . 215 ASN HD22 1 1 1657 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1658 1 1 2 1 16 GLY H . 216 GLY HN 1 1 1658 1 2 2 1 16 GLY HA2 . 216 GLY HA1 1 1 1659 1 1 2 1 16 GLY H . 216 GLY HN 1 1 1659 1 2 2 1 16 GLY QA . 216 GLY QA 1 1 1660 1 1 2 1 16 GLY H . 216 GLY HN 1 1 1660 1 2 2 1 16 GLY HA3 . 216 GLY HA2 1 1 1661 1 1 2 1 16 GLY H . 216 GLY HN 1 1 1661 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1662 1 1 2 1 16 GLY H . 216 GLY HN 1 1 1662 1 2 2 1 17 VAL QG . 217 VAL QQG 1 1 1663 1 1 2 1 16 GLY QA . 216 GLY QA 1 1 1663 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1664 1 1 2 1 16 GLY HA2 . 216 GLY HA1 1 1 1664 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1665 1 1 2 1 16 GLY HA3 . 216 GLY HA2 1 1 1665 1 2 2 1 17 VAL H . 217 VAL HN 1 1 1666 1 1 2 1 17 VAL H . 217 VAL HN 1 1 1666 1 2 2 1 17 VAL HA . 217 VAL HA 1 1 1667 1 1 2 1 17 VAL H . 217 VAL HN 1 1 1667 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1668 1 1 2 1 17 VAL H . 217 VAL HN 1 1 1668 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1669 1 1 2 1 17 VAL H . 217 VAL HN 1 1 1669 1 2 2 1 17 VAL QG . 217 VAL QQG 1 1 1670 1 1 2 1 17 VAL H . 217 VAL HN 1 1 1670 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1671 1 1 2 1 17 VAL H . 217 VAL HN 1 1 1671 1 2 2 1 18 SER H . 218 SER HN 1 1 1672 1 1 2 1 17 VAL H . 217 VAL HN 1 1 1672 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1673 1 1 2 1 17 VAL HA . 217 VAL HA 1 1 1673 1 2 2 1 17 VAL HB . 217 VAL HB 1 1 1674 1 1 2 1 17 VAL HA . 217 VAL HA 1 1 1674 1 2 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1675 1 1 2 1 17 VAL HA . 217 VAL HA 1 1 1675 1 2 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1676 1 1 2 1 17 VAL HA . 217 VAL HA 1 1 1676 1 2 2 1 18 SER H . 218 SER HN 1 1 1677 1 1 2 1 17 VAL HA . 217 VAL HA 1 1 1677 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1678 1 1 2 1 17 VAL HA . 217 VAL HA 1 1 1678 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 1679 1 1 2 1 17 VAL HB . 217 VAL HB 1 1 1679 1 2 2 1 18 SER H . 218 SER HN 1 1 1680 1 1 2 1 17 VAL HB . 217 VAL HB 1 1 1680 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1681 1 1 2 1 17 VAL HB . 217 VAL HB 1 1 1681 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 1682 1 1 2 1 17 VAL QG . 217 VAL QQG 1 1 1682 1 2 2 1 18 SER HA . 218 SER HA 1 1 1683 1 1 2 1 17 VAL QG . 217 VAL QQG 1 1 1683 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1684 1 1 2 1 17 VAL QG . 217 VAL QQG 1 1 1684 1 2 2 1 46 VAL HB . 246 VAL HB 1 1 1685 1 1 2 1 17 VAL QG . 217 VAL QQG 1 1 1685 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1686 1 1 2 1 17 VAL QG . 217 VAL QQG 1 1 1686 1 2 2 1 49 TYR QB . 249 TYR QB 1 1 1687 1 1 2 1 17 VAL QG . 217 VAL QQG 1 1 1687 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 1688 1 1 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1688 1 2 2 1 18 SER H . 218 SER HN 1 1 1689 1 1 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1689 1 2 2 1 46 VAL MG1 . 246 VAL QG1 1 1 1690 1 1 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1690 1 2 2 1 46 VAL MG2 . 246 VAL QG2 1 1 1691 1 1 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1691 1 2 2 1 49 TYR QB . 249 TYR HB2 1 1 1692 1 1 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1692 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 1693 1 1 2 1 17 VAL MG1 . 217 VAL QG1 1 1 1693 1 2 2 1 49 TYR QE . 249 TYR QE 1 1 1694 1 1 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1694 1 2 2 1 18 SER H . 218 SER HN 1 1 1695 1 1 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1695 1 2 2 1 46 VAL MG1 . 246 VAL QG1 1 1 1696 1 1 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1696 1 2 2 1 46 VAL MG2 . 246 VAL QG2 1 1 1697 1 1 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1697 1 2 2 1 49 TYR QB . 249 TYR HB2 1 1 1698 1 1 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1698 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 1699 1 1 2 1 17 VAL MG2 . 217 VAL QG2 1 1 1699 1 2 2 1 49 TYR QE . 249 TYR QE 1 1 1700 1 1 2 1 18 SER H . 218 SER HN 1 1 1700 1 2 2 1 18 SER HB2 . 218 SER HB2 1 1 1701 1 1 2 1 18 SER H . 218 SER HN 1 1 1701 1 2 2 1 18 SER HB3 . 218 SER HB3 1 1 1702 1 1 2 1 18 SER H . 218 SER HN 1 1 1702 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1703 1 1 2 1 18 SER H . 218 SER HN 1 1 1703 1 2 2 1 19 VAL QG . 219 VAL QQG 1 1 1704 1 1 2 1 18 SER HA . 218 SER HA 1 1 1704 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1705 1 1 2 1 18 SER HA . 218 SER HA 1 1 1705 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1706 1 1 2 1 18 SER QB . 218 SER QB 1 1 1706 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1707 1 1 2 1 18 SER HB2 . 218 SER HB2 1 1 1707 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1708 1 1 2 1 18 SER HB3 . 218 SER HB3 1 1 1708 1 2 2 1 19 VAL H . 219 VAL HN 1 1 1709 1 1 2 1 19 VAL H . 219 VAL HN 1 1 1709 1 2 2 1 19 VAL HB . 219 VAL HB 1 1 1710 1 1 2 1 19 VAL H . 219 VAL HN 1 1 1710 1 2 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1711 1 1 2 1 19 VAL H . 219 VAL HN 1 1 1711 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1712 1 1 2 1 19 VAL H . 219 VAL HN 1 1 1712 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1713 1 1 2 1 19 VAL H . 219 VAL HN 1 1 1713 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1714 1 1 2 1 19 VAL HA . 219 VAL HA 1 1 1714 1 2 2 1 19 VAL HB . 219 VAL HB 1 1 1715 1 1 2 1 19 VAL HA . 219 VAL HA 1 1 1715 1 2 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1716 1 1 2 1 19 VAL HA . 219 VAL HA 1 1 1716 1 2 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1717 1 1 2 1 19 VAL HA . 219 VAL HA 1 1 1717 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1718 1 1 2 1 19 VAL HA . 219 VAL HA 1 1 1718 1 2 2 1 20 ASP HA . 220 ASP- HA 1 1 1719 1 1 2 1 19 VAL HB . 219 VAL HB 1 1 1719 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1720 1 1 2 1 19 VAL HB . 219 VAL HB 1 1 1720 1 2 2 1 42 LEU HA . 242 LEU HA 1 1 1721 1 1 2 1 19 VAL HB . 219 VAL HB 1 1 1721 1 2 2 1 42 LEU QB . 242 LEU QB 1 1 1722 1 1 2 1 19 VAL HB . 219 VAL HB 1 1 1722 1 2 2 1 45 THR MG . 245 THR QG2 1 1 1723 1 1 2 1 19 VAL HB . 219 VAL HB 1 1 1723 1 2 2 1 46 VAL H . 246 VAL HN 1 1 1724 1 1 2 1 19 VAL HB . 219 VAL HB 1 1 1724 1 2 2 1 46 VAL HA . 246 VAL HA 1 1 1725 1 1 2 1 19 VAL HB . 219 VAL HB 1 1 1725 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 1726 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1726 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1727 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1727 1 2 2 1 20 ASP QB . 220 ASP- QB 1 1 1728 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1728 1 2 2 1 42 LEU HA . 242 LEU HA 1 1 1729 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1729 1 2 2 1 45 THR H . 245 THR HN 1 1 1730 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1730 1 2 2 1 45 THR HA . 245 THR HA 1 1 1731 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1731 1 2 2 1 45 THR HB . 245 THR HB 1 1 1732 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1732 1 2 2 1 45 THR MG . 245 THR QG2 1 1 1733 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1733 1 2 2 1 46 VAL HA . 246 VAL HA 1 1 1734 1 1 2 1 19 VAL QG . 219 VAL QQG 1 1 1734 1 2 2 1 49 TYR QB . 249 TYR QB 1 1 1735 1 1 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1735 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1736 1 1 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1736 1 2 2 1 20 ASP QB . 220 ASP- HB2 1 1 1737 1 1 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1737 1 2 2 1 45 THR HA . 245 THR HA 1 1 1738 1 1 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1738 1 2 2 1 45 THR MG . 245 THR QG2 1 1 1739 1 1 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1739 1 2 2 1 49 TYR QB . 249 TYR HB2 1 1 1740 1 1 2 1 19 VAL MG1 . 219 VAL QG1 1 1 1740 1 2 2 1 49 TYR QE . 249 TYR QE 1 1 1741 1 1 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1741 1 2 2 1 20 ASP H . 220 ASP- HN 1 1 1742 1 1 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1742 1 2 2 1 20 ASP QB . 220 ASP- HB2 1 1 1743 1 1 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1743 1 2 2 1 45 THR HA . 245 THR HA 1 1 1744 1 1 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1744 1 2 2 1 45 THR MG . 245 THR QG2 1 1 1745 1 1 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1745 1 2 2 1 49 TYR QB . 249 TYR HB2 1 1 1746 1 1 2 1 19 VAL MG2 . 219 VAL QG2 1 1 1746 1 2 2 1 49 TYR QE . 249 TYR QE 1 1 1747 1 1 2 1 20 ASP H . 220 ASP- HN 1 1 1747 1 2 2 1 20 ASP QB . 220 ASP- HB2 1 1 1748 1 1 2 1 20 ASP H . 220 ASP- HN 1 1 1748 1 2 2 1 21 TYR H . 221 TYR HN 1 1 1749 1 1 2 1 20 ASP H . 220 ASP- HN 1 1 1749 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 1750 1 1 2 1 20 ASP HA . 220 ASP- HA 1 1 1750 1 2 2 1 21 TYR H . 221 TYR HN 1 1 1751 1 1 2 1 20 ASP HA . 220 ASP- HA 1 1 1751 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 1752 1 1 2 1 20 ASP HA . 220 ASP- HA 1 1 1752 1 2 2 1 42 LEU HG . 242 LEU HG 1 1 1753 1 1 2 1 20 ASP QB . 220 ASP- HB2 1 1 1753 1 2 2 1 21 TYR H . 221 TYR HN 1 1 1754 1 1 2 1 20 ASP QB . 220 ASP- HB2 1 1 1754 1 2 2 1 42 LEU MD1 . 242 LEU QD1 1 1 1755 1 1 2 1 20 ASP QB . 220 ASP- QB 1 1 1755 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 1756 1 1 2 1 20 ASP QB . 220 ASP- HB2 1 1 1756 1 2 2 1 42 LEU MD2 . 242 LEU QD2 1 1 1757 1 1 2 1 21 TYR H . 221 TYR HN 1 1 1757 1 2 2 1 21 TYR QB . 221 TYR HB2 1 1 1758 1 1 2 1 21 TYR H . 221 TYR HN 1 1 1758 1 2 2 1 22 GLU H . 222 GLU- HN 1 1 1759 1 1 2 1 21 TYR H . 221 TYR HN 1 1 1759 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 1760 1 1 2 1 21 TYR HA . 221 TYR HA 1 1 1760 1 2 2 1 22 GLU H . 222 GLU- HN 1 1 1761 1 1 2 1 21 TYR QB . 221 TYR HB2 1 1 1761 1 2 2 1 22 GLU H . 222 GLU- HN 1 1 1762 1 1 2 1 21 TYR QB . 221 TYR HB2 1 1 1762 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 1763 1 1 2 1 21 TYR QB . 221 TYR QB 1 1 1763 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1764 1 1 2 1 21 TYR QB . 221 TYR HB2 1 1 1764 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 1765 1 1 2 1 21 TYR QB . 221 TYR HB2 1 1 1765 1 2 2 1 42 LEU HA . 242 LEU HA 1 1 1766 1 1 2 1 21 TYR QB . 221 TYR HB2 1 1 1766 1 2 2 1 42 LEU MD1 . 242 LEU QD1 1 1 1767 1 1 2 1 21 TYR QB . 221 TYR QB 1 1 1767 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 1768 1 1 2 1 21 TYR QB . 221 TYR HB2 1 1 1768 1 2 2 1 42 LEU MD2 . 242 LEU QD2 1 1 1769 1 1 2 1 21 TYR QB . 221 TYR HB2 1 1 1769 1 2 2 1 42 LEU HG . 242 LEU HG 1 1 1770 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1770 1 2 2 1 22 GLU H . 222 GLU- HN 1 1 1771 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1771 1 2 2 1 23 THR H . 223 THR HN 1 1 1772 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1772 1 2 2 1 23 THR HB . 223 THR HB 1 1 1773 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1773 1 2 2 1 23 THR MG . 223 THR QG2 1 1 1774 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1774 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 1775 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1775 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1776 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1776 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 1777 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1777 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 1778 1 1 2 1 21 TYR QD . 221 TYR QD 1 1 1778 1 2 2 1 42 LEU HG . 242 LEU HG 1 1 1779 1 1 2 1 21 TYR QE . 221 TYR QE 1 1 1779 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1780 1 1 2 1 22 GLU H . 222 GLU- HN 1 1 1780 1 2 2 1 22 GLU QB . 222 GLU- HB2 1 1 1781 1 1 2 1 22 GLU H . 222 GLU- HN 1 1 1781 1 2 2 1 22 GLU QG . 222 GLU- HG2 1 1 1782 1 1 2 1 22 GLU H . 222 GLU- HN 1 1 1782 1 2 2 1 23 THR H . 223 THR HN 1 1 1783 1 1 2 1 22 GLU HA . 222 GLU- HA 1 1 1783 1 2 2 1 22 GLU QG . 222 GLU- HG2 1 1 1784 1 1 2 1 22 GLU HA . 222 GLU- HA 1 1 1784 1 2 2 1 23 THR H . 223 THR HN 1 1 1785 1 1 2 1 22 GLU HA . 222 GLU- HA 1 1 1785 1 2 2 1 23 THR MG . 223 THR QG2 1 1 1786 1 1 2 1 22 GLU QB . 222 GLU- HB2 1 1 1786 1 2 2 1 23 THR H . 223 THR HN 1 1 1787 1 1 2 1 22 GLU QG . 222 GLU- HG2 1 1 1787 1 2 2 1 23 THR H . 223 THR HN 1 1 1788 1 1 2 1 23 THR H . 223 THR HN 1 1 1788 1 2 2 1 23 THR HB . 223 THR HB 1 1 1789 1 1 2 1 23 THR H . 223 THR HN 1 1 1789 1 2 2 1 23 THR MG . 223 THR QG2 1 1 1790 1 1 2 1 23 THR H . 223 THR HN 1 1 1790 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1791 1 1 2 1 23 THR HA . 223 THR HA 1 1 1791 1 2 2 1 23 THR HB . 223 THR HB 1 1 1792 1 1 2 1 23 THR HA . 223 THR HA 1 1 1792 1 2 2 1 24 GLU H . 224 GLU- HN 1 1 1793 1 1 2 1 23 THR HA . 223 THR HA 1 1 1793 1 2 2 1 24 GLU QG . 224 GLU- QG 1 1 1794 1 1 2 1 23 THR HB . 223 THR HB 1 1 1794 1 2 2 1 24 GLU H . 224 GLU- HN 1 1 1795 1 1 2 1 23 THR MG . 223 THR QG2 1 1 1795 1 2 2 1 24 GLU H . 224 GLU- HN 1 1 1796 1 1 2 1 23 THR MG . 223 THR QG2 1 1 1796 1 2 2 1 24 GLU QG . 224 GLU- QG 1 1 1797 1 1 2 1 23 THR MG . 223 THR QG2 1 1 1797 1 2 2 1 25 THR H . 225 THR HN 1 1 1798 1 1 2 1 23 THR MG . 223 THR QG2 1 1 1798 1 2 2 1 29 LEU H . 229 LEU HN 1 1 1799 1 1 2 1 23 THR MG . 223 THR QG2 1 1 1799 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1800 1 1 2 1 23 THR MG . 223 THR QG2 1 1 1800 1 2 2 1 29 LEU HG . 229 LEU HG 1 1 1801 1 1 2 1 23 THR MG . 223 THR QG2 1 1 1801 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1802 1 1 2 1 24 GLU H . 224 GLU- HN 1 1 1802 1 2 2 1 24 GLU HA . 224 GLU- HA 1 1 1803 1 1 2 1 24 GLU H . 224 GLU- HN 1 1 1803 1 2 2 1 24 GLU QB . 224 GLU- HB2 1 1 1804 1 1 2 1 24 GLU H . 224 GLU- HN 1 1 1804 1 2 2 1 24 GLU QG . 224 GLU- QG 1 1 1805 1 1 2 1 24 GLU H . 224 GLU- HN 1 1 1805 1 2 2 1 25 THR H . 225 THR HN 1 1 1806 1 1 2 1 24 GLU HA . 224 GLU- HA 1 1 1806 1 2 2 1 24 GLU QB . 224 GLU- HB2 1 1 1807 1 1 2 1 24 GLU HA . 224 GLU- HA 1 1 1807 1 2 2 1 25 THR H . 225 THR HN 1 1 1808 1 1 2 1 24 GLU QB . 224 GLU- HB2 1 1 1808 1 2 2 1 25 THR H . 225 THR HN 1 1 1809 1 1 2 1 24 GLU QG . 224 GLU- QG 1 1 1809 1 2 2 1 25 THR H . 225 THR HN 1 1 1810 1 1 2 1 25 THR H . 225 THR HN 1 1 1810 1 2 2 1 25 THR HA . 225 THR HA 1 1 1811 1 1 2 1 25 THR H . 225 THR HN 1 1 1811 1 2 2 1 25 THR HB . 225 THR HB 1 1 1812 1 1 2 1 25 THR H . 225 THR HN 1 1 1812 1 2 2 1 25 THR MG . 225 THR QG2 1 1 1813 1 1 2 1 25 THR H . 225 THR HN 1 1 1813 1 2 2 1 26 PRO HD2 . 226 PRO HD2 1 1 1814 1 1 2 1 25 THR H . 225 THR HN 1 1 1814 1 2 2 1 26 PRO QD . 226 PRO QD 1 1 1815 1 1 2 1 25 THR H . 225 THR HN 1 1 1815 1 2 2 1 26 PRO HD3 . 226 PRO HD3 1 1 1816 1 1 2 1 25 THR HA . 225 THR HA 1 1 1816 1 2 2 1 25 THR HB . 225 THR HB 1 1 1817 1 1 2 1 25 THR HA . 225 THR HA 1 1 1817 1 2 2 1 25 THR MG . 225 THR QG2 1 1 1818 1 1 2 1 25 THR HA . 225 THR HA 1 1 1818 1 2 2 1 26 PRO HD2 . 226 PRO HD2 1 1 1819 1 1 2 1 25 THR HA . 225 THR HA 1 1 1819 1 2 2 1 26 PRO HD3 . 226 PRO HD3 1 1 1820 1 1 2 1 25 THR HA . 225 THR HA 1 1 1820 1 2 2 1 26 PRO HG2 . 226 PRO HG2 1 1 1821 1 1 2 1 25 THR HA . 225 THR HA 1 1 1821 1 2 2 1 26 PRO QG . 226 PRO QG 1 1 1822 1 1 2 1 25 THR HA . 225 THR HA 1 1 1822 1 2 2 1 26 PRO HG3 . 226 PRO HG3 1 1 1823 1 1 2 1 25 THR HA . 225 THR HA 1 1 1823 1 2 2 1 28 THR MG . 228 THR QG2 1 1 1824 1 1 2 1 25 THR HA . 225 THR HA 1 1 1824 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1825 1 1 2 1 25 THR HB . 225 THR HB 1 1 1825 1 2 2 1 26 PRO HD2 . 226 PRO HD2 1 1 1826 1 1 2 1 25 THR HB . 225 THR HB 1 1 1826 1 2 2 1 26 PRO HD3 . 226 PRO HD3 1 1 1827 1 1 2 1 25 THR HB . 225 THR HB 1 1 1827 1 2 2 1 28 THR H . 228 THR HN 1 1 1828 1 1 2 1 25 THR HB . 225 THR HB 1 1 1828 1 2 2 1 28 THR MG . 228 THR QG2 1 1 1829 1 1 2 1 25 THR MG . 225 THR QG2 1 1 1829 1 2 2 1 26 PRO HD2 . 226 PRO HD2 1 1 1830 1 1 2 1 25 THR MG . 225 THR QG2 1 1 1830 1 2 2 1 26 PRO QD . 226 PRO QD 1 1 1831 1 1 2 1 25 THR MG . 225 THR QG2 1 1 1831 1 2 2 1 26 PRO HD3 . 226 PRO HD3 1 1 1832 1 1 2 1 25 THR MG . 225 THR QG2 1 1 1832 1 2 2 1 28 THR H . 228 THR HN 1 1 1833 1 1 2 1 25 THR MG . 225 THR QG2 1 1 1833 1 2 2 1 28 THR MG . 228 THR QG2 1 1 1834 1 1 2 1 26 PRO HA . 226 PRO HA 1 1 1834 1 2 2 1 27 MET ME . 227 MET QE 1 1 1835 1 1 2 1 26 PRO HA . 226 PRO HA 1 1 1835 1 2 2 1 29 LEU QB . 229 LEU QB 1 1 1836 1 1 2 1 26 PRO HA . 226 PRO HA 1 1 1836 1 2 2 1 29 LEU HG . 229 LEU HG 1 1 1837 1 1 2 1 26 PRO QB . 226 PRO QB 1 1 1837 1 2 2 1 27 MET H . 227 MET HN 1 1 1838 1 1 2 1 26 PRO QB . 226 PRO QB 1 1 1838 1 2 2 1 27 MET HA . 227 MET HA 1 1 1839 1 1 2 1 26 PRO QB . 226 PRO QB 1 1 1839 1 2 2 1 27 MET ME . 227 MET QE 1 1 1840 1 1 2 1 26 PRO QD . 226 PRO QD 1 1 1840 1 2 2 1 27 MET H . 227 MET HN 1 1 1841 1 1 2 1 26 PRO HD2 . 226 PRO HD2 1 1 1841 1 2 2 1 27 MET H . 227 MET HN 1 1 1842 1 1 2 1 26 PRO HD2 . 226 PRO HD2 1 1 1842 1 2 2 1 27 MET ME . 227 MET QE 1 1 1843 1 1 2 1 26 PRO HD3 . 226 PRO HD3 1 1 1843 1 2 2 1 27 MET H . 227 MET HN 1 1 1844 1 1 2 1 26 PRO HD3 . 226 PRO HD3 1 1 1844 1 2 2 1 27 MET ME . 227 MET QE 1 1 1845 1 1 2 1 26 PRO QG . 226 PRO QG 1 1 1845 1 2 2 1 27 MET ME . 227 MET QE 1 1 1846 1 1 2 1 26 PRO QG . 226 PRO QG 1 1 1846 1 2 2 1 27 MET QG . 227 MET QG 1 1 1847 1 1 2 1 26 PRO HG2 . 226 PRO HG2 1 1 1847 1 2 2 1 27 MET H . 227 MET HN 1 1 1848 1 1 2 1 26 PRO HG2 . 226 PRO HG2 1 1 1848 1 2 2 1 27 MET ME . 227 MET QE 1 1 1849 1 1 2 1 26 PRO HG3 . 226 PRO HG3 1 1 1849 1 2 2 1 27 MET H . 227 MET HN 1 1 1850 1 1 2 1 26 PRO HG3 . 226 PRO HG3 1 1 1850 1 2 2 1 27 MET ME . 227 MET QE 1 1 1851 1 1 2 1 27 MET H . 227 MET HN 1 1 1851 1 2 2 1 27 MET QB . 227 MET HB2 1 1 1852 1 1 2 1 27 MET H . 227 MET HN 1 1 1852 1 2 2 1 27 MET ME . 227 MET QE 1 1 1853 1 1 2 1 27 MET H . 227 MET HN 1 1 1853 1 2 2 1 27 MET HG2 . 227 MET HG2 1 1 1854 1 1 2 1 27 MET H . 227 MET HN 1 1 1854 1 2 2 1 27 MET QG . 227 MET QG 1 1 1855 1 1 2 1 27 MET H . 227 MET HN 1 1 1855 1 2 2 1 27 MET HG3 . 227 MET HG3 1 1 1856 1 1 2 1 27 MET H . 227 MET HN 1 1 1856 1 2 2 1 28 THR H . 228 THR HN 1 1 1857 1 1 2 1 27 MET H . 227 MET HN 1 1 1857 1 2 2 1 28 THR MG . 228 THR QG2 1 1 1858 1 1 2 1 27 MET H . 227 MET HN 1 1 1858 1 2 2 1 29 LEU H . 229 LEU HN 1 1 1859 1 1 2 1 27 MET H . 227 MET HN 1 1 1859 1 2 2 1 30 LEU HG . 230 LEU HG 1 1 1860 1 1 2 1 27 MET HA . 227 MET HA 1 1 1860 1 2 2 1 27 MET QB . 227 MET HB2 1 1 1861 1 1 2 1 27 MET HA . 227 MET HA 1 1 1861 1 2 2 1 27 MET ME . 227 MET QE 1 1 1862 1 1 2 1 27 MET HA . 227 MET HA 1 1 1862 1 2 2 1 27 MET HG2 . 227 MET HG2 1 1 1863 1 1 2 1 27 MET HA . 227 MET HA 1 1 1863 1 2 2 1 27 MET QG . 227 MET QG 1 1 1864 1 1 2 1 27 MET HA . 227 MET HA 1 1 1864 1 2 2 1 27 MET HG3 . 227 MET HG3 1 1 1865 1 1 2 1 27 MET HA . 227 MET HA 1 1 1865 1 2 2 1 28 THR H . 228 THR HN 1 1 1866 1 1 2 1 27 MET HA . 227 MET HA 1 1 1866 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1867 1 1 2 1 27 MET HA . 227 MET HA 1 1 1867 1 2 2 1 30 LEU HG . 230 LEU HG 1 1 1868 1 1 2 1 27 MET QB . 227 MET QB 1 1 1868 1 2 2 1 27 MET ME . 227 MET QE 1 1 1869 1 1 2 1 27 MET QB . 227 MET HB2 1 1 1869 1 2 2 1 28 THR H . 228 THR HN 1 1 1870 1 1 2 1 27 MET QB . 227 MET HB2 1 1 1870 1 2 2 1 28 THR MG . 228 THR QG2 1 1 1871 1 1 2 1 27 MET ME . 227 MET QE 1 1 1871 1 2 2 1 28 THR H . 228 THR HN 1 1 1872 1 1 2 1 27 MET ME . 227 MET QE 1 1 1872 1 2 2 1 29 LEU H . 229 LEU HN 1 1 1873 1 1 2 1 27 MET ME . 227 MET QE 1 1 1873 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1874 1 1 2 1 27 MET ME . 227 MET QE 1 1 1874 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1875 1 1 2 1 27 MET QG . 227 MET QG 1 1 1875 1 2 2 1 28 THR H . 228 THR HN 1 1 1876 1 1 2 1 27 MET QG . 227 MET QG 1 1 1876 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1877 1 1 2 1 27 MET HG2 . 227 MET HG2 1 1 1877 1 2 2 1 28 THR H . 228 THR HN 1 1 1878 1 1 2 1 27 MET HG2 . 227 MET HG2 1 1 1878 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1879 1 1 2 1 27 MET HG2 . 227 MET HG2 1 1 1879 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1880 1 1 2 1 27 MET HG3 . 227 MET HG3 1 1 1880 1 2 2 1 28 THR H . 228 THR HN 1 1 1881 1 1 2 1 27 MET HG3 . 227 MET HG3 1 1 1881 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1882 1 1 2 1 27 MET HG3 . 227 MET HG3 1 1 1882 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1883 1 1 2 1 28 THR H . 228 THR HN 1 1 1883 1 2 2 1 28 THR HA . 228 THR HA 1 1 1884 1 1 2 1 28 THR H . 228 THR HN 1 1 1884 1 2 2 1 28 THR HB . 228 THR HB 1 1 1885 1 1 2 1 28 THR H . 228 THR HN 1 1 1885 1 2 2 1 28 THR MG . 228 THR QG2 1 1 1886 1 1 2 1 28 THR H . 228 THR HN 1 1 1886 1 2 2 1 29 LEU H . 229 LEU HN 1 1 1887 1 1 2 1 28 THR H . 228 THR HN 1 1 1887 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1888 1 1 2 1 28 THR H . 228 THR HN 1 1 1888 1 2 2 1 31 VAL QG . 231 VAL QQG 1 1 1889 1 1 2 1 28 THR HA . 228 THR HA 1 1 1889 1 2 2 1 28 THR HB . 228 THR HB 1 1 1890 1 1 2 1 28 THR HA . 228 THR HA 1 1 1890 1 2 2 1 28 THR MG . 228 THR QG2 1 1 1891 1 1 2 1 28 THR HA . 228 THR HA 1 1 1891 1 2 2 1 29 LEU H . 229 LEU HN 1 1 1892 1 1 2 1 28 THR HA . 228 THR HA 1 1 1892 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1893 1 1 2 1 28 THR HA . 228 THR HA 1 1 1893 1 2 2 1 31 VAL HB . 231 VAL HB 1 1 1894 1 1 2 1 28 THR HA . 228 THR HA 1 1 1894 1 2 2 1 34 VAL QG . 234 VAL QQG 1 1 1895 1 1 2 1 28 THR HB . 228 THR HB 1 1 1895 1 2 2 1 29 LEU H . 229 LEU HN 1 1 1896 1 1 2 1 28 THR HB . 228 THR HB 1 1 1896 1 2 2 1 29 LEU HG . 229 LEU HG 1 1 1897 1 1 2 1 28 THR HB . 228 THR HB 1 1 1897 1 2 2 1 34 VAL HB . 234 VAL HB 1 1 1898 1 1 2 1 28 THR HB . 228 THR HB 1 1 1898 1 2 2 1 34 VAL MG1 . 234 VAL QG1 1 1 1899 1 1 2 1 28 THR HB . 228 THR HB 1 1 1899 1 2 2 1 34 VAL MG2 . 234 VAL QG2 1 1 1900 1 1 2 1 28 THR MG . 228 THR QG2 1 1 1900 1 2 2 1 29 LEU H . 229 LEU HN 1 1 1901 1 1 2 1 28 THR MG . 228 THR QG2 1 1 1901 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1902 1 1 2 1 28 THR MG . 228 THR QG2 1 1 1902 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1903 1 1 2 1 28 THR MG . 228 THR QG2 1 1 1903 1 2 2 1 34 VAL HA . 234 VAL HA 1 1 1904 1 1 2 1 28 THR MG . 228 THR QG2 1 1 1904 1 2 2 1 34 VAL MG1 . 234 VAL QG1 1 1 1905 1 1 2 1 28 THR MG . 228 THR QG2 1 1 1905 1 2 2 1 34 VAL QG . 234 VAL QQG 1 1 1906 1 1 2 1 28 THR MG . 228 THR QG2 1 1 1906 1 2 2 1 34 VAL MG2 . 234 VAL QG2 1 1 1907 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1907 1 2 2 1 29 LEU HA . 229 LEU HA 1 1 1908 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1908 1 2 2 1 29 LEU QB . 229 LEU HB2 1 1 1909 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1909 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1 1910 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1910 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1911 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1911 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1 1912 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1912 1 2 2 1 29 LEU HG . 229 LEU HG 1 1 1913 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1913 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1914 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1914 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1915 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1915 1 2 2 1 31 VAL QG . 231 VAL QQG 1 1 1916 1 1 2 1 29 LEU H . 229 LEU HN 1 1 1916 1 2 2 1 34 VAL HB . 234 VAL HB 1 1 1917 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1917 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1 1918 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1918 1 2 2 1 29 LEU QD . 229 LEU QQD 1 1 1919 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1919 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1 1920 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1920 1 2 2 1 29 LEU HG . 229 LEU HG 1 1 1921 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1921 1 2 2 1 34 VAL HB . 234 VAL HB 1 1 1922 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1922 1 2 2 1 34 VAL QG . 234 VAL QQG 1 1 1923 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1923 1 2 2 1 35 ALA H . 235 ALA HN 1 1 1924 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1924 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1925 1 1 2 1 29 LEU HA . 229 LEU HA 1 1 1925 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1926 1 1 2 1 29 LEU QB . 229 LEU HB2 1 1 1926 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1927 1 1 2 1 29 LEU QB . 229 LEU HB2 1 1 1927 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 1928 1 1 2 1 29 LEU QD . 229 LEU QQD 1 1 1928 1 2 2 1 35 ALA HA . 235 ALA HA 1 1 1929 1 1 2 1 29 LEU QD . 229 LEU QQD 1 1 1929 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 1930 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1 1930 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1931 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1 1931 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 1932 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1 1932 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 1933 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1 1933 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1934 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1 1934 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 1935 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1 1935 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 1936 1 1 2 1 29 LEU HG . 229 LEU HG 1 1 1936 1 2 2 1 30 LEU H . 230 LEU HN 1 1 1937 1 1 2 1 30 LEU H . 230 LEU HN 1 1 1937 1 2 2 1 30 LEU HA . 230 LEU HA 1 1 1938 1 1 2 1 30 LEU H . 230 LEU HN 1 1 1938 1 2 2 1 30 LEU QB . 230 LEU HB2 1 1 1939 1 1 2 1 30 LEU H . 230 LEU HN 1 1 1939 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1940 1 1 2 1 30 LEU H . 230 LEU HN 1 1 1940 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1941 1 1 2 1 30 LEU H . 230 LEU HN 1 1 1941 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1942 1 1 2 1 30 LEU H . 230 LEU HN 1 1 1942 1 2 2 1 30 LEU HG . 230 LEU HG 1 1 1943 1 1 2 1 30 LEU H . 230 LEU HN 1 1 1943 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1944 1 1 2 1 30 LEU H . 230 LEU HN 1 1 1944 1 2 2 1 31 VAL QG . 231 VAL QQG 1 1 1945 1 1 2 1 30 LEU HA . 230 LEU HA 1 1 1945 1 2 2 1 30 LEU QB . 230 LEU HB2 1 1 1946 1 1 2 1 30 LEU HA . 230 LEU HA 1 1 1946 1 2 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1947 1 1 2 1 30 LEU HA . 230 LEU HA 1 1 1947 1 2 2 1 30 LEU QD . 230 LEU QQD 1 1 1948 1 1 2 1 30 LEU HA . 230 LEU HA 1 1 1948 1 2 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1949 1 1 2 1 30 LEU HA . 230 LEU HA 1 1 1949 1 2 2 1 30 LEU HG . 230 LEU HG 1 1 1950 1 1 2 1 30 LEU HA . 230 LEU HA 1 1 1950 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1951 1 1 2 1 30 LEU QB . 230 LEU HB2 1 1 1951 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1952 1 1 2 1 30 LEU QD . 230 LEU QQD 1 1 1952 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1953 1 1 2 1 30 LEU MD1 . 230 LEU QD1 1 1 1953 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1954 1 1 2 1 30 LEU MD2 . 230 LEU QD2 1 1 1954 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1955 1 1 2 1 30 LEU HG . 230 LEU HG 1 1 1955 1 2 2 1 31 VAL H . 231 VAL HN 1 1 1956 1 1 2 1 31 VAL H . 231 VAL HN 1 1 1956 1 2 2 1 31 VAL HA . 231 VAL HA 1 1 1957 1 1 2 1 31 VAL H . 231 VAL HN 1 1 1957 1 2 2 1 31 VAL HB . 231 VAL HB 1 1 1958 1 1 2 1 31 VAL H . 231 VAL HN 1 1 1958 1 2 2 1 31 VAL MG1 . 231 VAL QG1 1 1 1959 1 1 2 1 31 VAL H . 231 VAL HN 1 1 1959 1 2 2 1 31 VAL QG . 231 VAL QQG 1 1 1960 1 1 2 1 31 VAL H . 231 VAL HN 1 1 1960 1 2 2 1 31 VAL MG2 . 231 VAL QG2 1 1 1961 1 1 2 1 31 VAL H . 231 VAL HN 1 1 1961 1 2 2 1 32 PRO QD . 232 PRO QD 1 1 1962 1 1 2 1 31 VAL HA . 231 VAL HA 1 1 1962 1 2 2 1 31 VAL MG1 . 231 VAL QG1 1 1 1963 1 1 2 1 31 VAL HA . 231 VAL HA 1 1 1963 1 2 2 1 31 VAL MG2 . 231 VAL QG2 1 1 1964 1 1 2 1 31 VAL HA . 231 VAL HA 1 1 1964 1 2 2 1 32 PRO HD2 . 232 PRO HD2 1 1 1965 1 1 2 1 31 VAL HA . 231 VAL HA 1 1 1965 1 2 2 1 32 PRO QD . 232 PRO QD 1 1 1966 1 1 2 1 31 VAL HA . 231 VAL HA 1 1 1966 1 2 2 1 32 PRO HD3 . 232 PRO HD3 1 1 1967 1 1 2 1 31 VAL HA . 231 VAL HA 1 1 1967 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 1968 1 1 2 1 31 VAL HA . 231 VAL HA 1 1 1968 1 2 2 1 34 VAL H . 234 VAL HN 1 1 1969 1 1 2 1 31 VAL HB . 231 VAL HB 1 1 1969 1 2 2 1 32 PRO HD2 . 232 PRO HD2 1 1 1970 1 1 2 1 31 VAL HB . 231 VAL HB 1 1 1970 1 2 2 1 32 PRO HD3 . 232 PRO HD3 1 1 1971 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1971 1 2 2 1 32 PRO HA . 232 PRO HA 1 1 1972 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1972 1 2 2 1 32 PRO QB . 232 PRO QB 1 1 1973 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1973 1 2 2 1 32 PRO QD . 232 PRO QD 1 1 1974 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1974 1 2 2 1 32 PRO QG . 232 PRO QG 1 1 1975 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1975 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 1976 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1976 1 2 2 1 33 GLU HA . 233 GLU- HA 1 1 1977 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1977 1 2 2 1 33 GLU QB . 233 GLU- QB 1 1 1978 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1978 1 2 2 1 33 GLU QG . 233 GLU- QG 1 1 1979 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1979 1 2 2 1 34 VAL H . 234 VAL HN 1 1 1980 1 1 2 1 31 VAL QG . 231 VAL QQG 1 1 1980 1 2 2 1 35 ALA H . 235 ALA HN 1 1 1981 1 1 2 1 31 VAL MG1 . 231 VAL QG1 1 1 1981 1 2 2 1 32 PRO HD2 . 232 PRO HD2 1 1 1982 1 1 2 1 31 VAL MG1 . 231 VAL QG1 1 1 1982 1 2 2 1 32 PRO HD3 . 232 PRO HD3 1 1 1983 1 1 2 1 31 VAL MG1 . 231 VAL QG1 1 1 1983 1 2 2 1 32 PRO HG2 . 232 PRO HG2 1 1 1984 1 1 2 1 31 VAL MG1 . 231 VAL QG1 1 1 1984 1 2 2 1 32 PRO HG3 . 232 PRO HG3 1 1 1985 1 1 2 1 31 VAL MG1 . 231 VAL QG1 1 1 1985 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 1986 1 1 2 1 31 VAL MG1 . 231 VAL QG1 1 1 1986 1 2 2 1 34 VAL H . 234 VAL HN 1 1 1987 1 1 2 1 31 VAL MG2 . 231 VAL QG2 1 1 1987 1 2 2 1 32 PRO HD2 . 232 PRO HD2 1 1 1988 1 1 2 1 31 VAL MG2 . 231 VAL QG2 1 1 1988 1 2 2 1 32 PRO HD3 . 232 PRO HD3 1 1 1989 1 1 2 1 31 VAL MG2 . 231 VAL QG2 1 1 1989 1 2 2 1 32 PRO HG2 . 232 PRO HG2 1 1 1990 1 1 2 1 31 VAL MG2 . 231 VAL QG2 1 1 1990 1 2 2 1 32 PRO HG3 . 232 PRO HG3 1 1 1991 1 1 2 1 31 VAL MG2 . 231 VAL QG2 1 1 1991 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 1992 1 1 2 1 31 VAL MG2 . 231 VAL QG2 1 1 1992 1 2 2 1 34 VAL H . 234 VAL HN 1 1 1993 1 1 2 1 32 PRO HA . 232 PRO HA 1 1 1993 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 1994 1 1 2 1 32 PRO HA . 232 PRO HA 1 1 1994 1 2 2 1 36 ALA H . 236 ALA HN 1 1 1995 1 1 2 1 32 PRO QB . 232 PRO HB2 1 1 1995 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 1996 1 1 2 1 32 PRO QB . 232 PRO QB 1 1 1996 1 2 2 1 36 ALA H . 236 ALA HN 1 1 1997 1 1 2 1 32 PRO QD . 232 PRO QD 1 1 1997 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 1998 1 1 2 1 32 PRO HD2 . 232 PRO HD2 1 1 1998 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 1999 1 1 2 1 32 PRO HD3 . 232 PRO HD3 1 1 1999 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 2000 1 1 2 1 32 PRO QG . 232 PRO QG 1 1 2000 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 2001 1 1 2 1 32 PRO QG . 232 PRO QG 1 1 2001 1 2 2 1 34 VAL H . 234 VAL HN 1 1 2002 1 1 2 1 32 PRO HG2 . 232 PRO HG2 1 1 2002 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 2003 1 1 2 1 32 PRO HG3 . 232 PRO HG3 1 1 2003 1 2 2 1 33 GLU H . 233 GLU- HN 1 1 2004 1 1 2 1 33 GLU H . 233 GLU- HN 1 1 2004 1 2 2 1 33 GLU HA . 233 GLU- HA 1 1 2005 1 1 2 1 33 GLU H . 233 GLU- HN 1 1 2005 1 2 2 1 33 GLU QB . 233 GLU- QB 1 1 2006 1 1 2 1 33 GLU H . 233 GLU- HN 1 1 2006 1 2 2 1 33 GLU QG . 233 GLU- HG2 1 1 2007 1 1 2 1 33 GLU H . 233 GLU- HN 1 1 2007 1 2 2 1 34 VAL H . 234 VAL HN 1 1 2008 1 1 2 1 33 GLU H . 233 GLU- HN 1 1 2008 1 2 2 1 34 VAL QG . 234 VAL QQG 1 1 2009 1 1 2 1 33 GLU H . 233 GLU- HN 1 1 2009 1 2 2 1 35 ALA H . 235 ALA HN 1 1 2010 1 1 2 1 33 GLU H . 233 GLU- HN 1 1 2010 1 2 2 1 36 ALA H . 236 ALA HN 1 1 2011 1 1 2 1 33 GLU H . 233 GLU- HN 1 1 2011 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 2012 1 1 2 1 33 GLU HA . 233 GLU- HA 1 1 2012 1 2 2 1 33 GLU QG . 233 GLU- HG2 1 1 2013 1 1 2 1 33 GLU HA . 233 GLU- HA 1 1 2013 1 2 2 1 34 VAL H . 234 VAL HN 1 1 2014 1 1 2 1 33 GLU HA . 233 GLU- HA 1 1 2014 1 2 2 1 34 VAL QG . 234 VAL QQG 1 1 2015 1 1 2 1 33 GLU HA . 233 GLU- HA 1 1 2015 1 2 2 1 36 ALA H . 236 ALA HN 1 1 2016 1 1 2 1 33 GLU HA . 233 GLU- HA 1 1 2016 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 2017 1 1 2 1 33 GLU QB . 233 GLU- QB 1 1 2017 1 2 2 1 34 VAL H . 234 VAL HN 1 1 2018 1 1 2 1 33 GLU QB . 233 GLU- QB 1 1 2018 1 2 2 1 34 VAL HA . 234 VAL HA 1 1 2019 1 1 2 1 33 GLU QB . 233 GLU- QB 1 1 2019 1 2 2 1 34 VAL QG . 234 VAL QQG 1 1 2020 1 1 2 1 33 GLU QB . 233 GLU- QB 1 1 2020 1 2 2 1 35 ALA H . 235 ALA HN 1 1 2021 1 1 2 1 33 GLU QB . 233 GLU- QB 1 1 2021 1 2 2 1 36 ALA H . 236 ALA HN 1 1 2022 1 1 2 1 33 GLU QB . 233 GLU- QB 1 1 2022 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 2023 1 1 2 1 33 GLU QG . 233 GLU- HG2 1 1 2023 1 2 2 1 34 VAL H . 234 VAL HN 1 1 2024 1 1 2 1 33 GLU QG . 233 GLU- HG2 1 1 2024 1 2 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2025 1 1 2 1 33 GLU QG . 233 GLU- QG 1 1 2025 1 2 2 1 34 VAL QG . 234 VAL QQG 1 1 2026 1 1 2 1 33 GLU QG . 233 GLU- HG2 1 1 2026 1 2 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2027 1 1 2 1 33 GLU QG . 233 GLU- QG 1 1 2027 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 2028 1 1 2 1 34 VAL H . 234 VAL HN 1 1 2028 1 2 2 1 34 VAL HA . 234 VAL HA 1 1 2029 1 1 2 1 34 VAL H . 234 VAL HN 1 1 2029 1 2 2 1 34 VAL HB . 234 VAL HB 1 1 2030 1 1 2 1 34 VAL H . 234 VAL HN 1 1 2030 1 2 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2031 1 1 2 1 34 VAL H . 234 VAL HN 1 1 2031 1 2 2 1 34 VAL QG . 234 VAL QQG 1 1 2032 1 1 2 1 34 VAL H . 234 VAL HN 1 1 2032 1 2 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2033 1 1 2 1 34 VAL H . 234 VAL HN 1 1 2033 1 2 2 1 35 ALA H . 235 ALA HN 1 1 2034 1 1 2 1 34 VAL H . 234 VAL HN 1 1 2034 1 2 2 1 36 ALA H . 236 ALA HN 1 1 2035 1 1 2 1 34 VAL HA . 234 VAL HA 1 1 2035 1 2 2 1 34 VAL HB . 234 VAL HB 1 1 2036 1 1 2 1 34 VAL HA . 234 VAL HA 1 1 2036 1 2 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2037 1 1 2 1 34 VAL HA . 234 VAL HA 1 1 2037 1 2 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2038 1 1 2 1 34 VAL HA . 234 VAL HA 1 1 2038 1 2 2 1 35 ALA H . 235 ALA HN 1 1 2039 1 1 2 1 34 VAL HA . 234 VAL HA 1 1 2039 1 2 2 1 37 GLU H . 237 GLU- HN 1 1 2040 1 1 2 1 34 VAL HA . 234 VAL HA 1 1 2040 1 2 2 1 37 GLU QB . 237 GLU- QB 1 1 2041 1 1 2 1 34 VAL HA . 234 VAL HA 1 1 2041 1 2 2 1 37 GLU QG . 237 GLU- QG 1 1 2042 1 1 2 1 34 VAL HA . 234 VAL HA 1 1 2042 1 2 2 1 38 VAL H . 238 VAL HN 1 1 2043 1 1 2 1 34 VAL HB . 234 VAL HB 1 1 2043 1 2 2 1 35 ALA H . 235 ALA HN 1 1 2044 1 1 2 1 34 VAL HB . 234 VAL HB 1 1 2044 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 2045 1 1 2 1 34 VAL HB . 234 VAL HB 1 1 2045 1 2 2 1 37 GLU QB . 237 GLU- QB 1 1 2046 1 1 2 1 34 VAL QG . 234 VAL QQG 1 1 2046 1 2 2 1 35 ALA H . 235 ALA HN 1 1 2047 1 1 2 1 34 VAL QG . 234 VAL QQG 1 1 2047 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 2048 1 1 2 1 34 VAL QG . 234 VAL QQG 1 1 2048 1 2 2 1 37 GLU H . 237 GLU- HN 1 1 2049 1 1 2 1 34 VAL QG . 234 VAL QQG 1 1 2049 1 2 2 1 37 GLU QB . 237 GLU- QB 1 1 2050 1 1 2 1 34 VAL QG . 234 VAL QQG 1 1 2050 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 2051 1 1 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2051 1 2 2 1 35 ALA H . 235 ALA HN 1 1 2052 1 1 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2052 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 2053 1 1 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2053 1 2 2 1 37 GLU QB . 237 GLU- QB 1 1 2054 1 1 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2054 1 2 2 1 37 GLU QG . 237 GLU- QG 1 1 2055 1 1 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2055 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2056 1 1 2 1 34 VAL MG1 . 234 VAL QG1 1 1 2056 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2057 1 1 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2057 1 2 2 1 35 ALA H . 235 ALA HN 1 1 2058 1 1 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2058 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 2059 1 1 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2059 1 2 2 1 37 GLU QB . 237 GLU- QB 1 1 2060 1 1 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2060 1 2 2 1 37 GLU QG . 237 GLU- QG 1 1 2061 1 1 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2061 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2062 1 1 2 1 34 VAL MG2 . 234 VAL QG2 1 1 2062 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2063 1 1 2 1 35 ALA H . 235 ALA HN 1 1 2063 1 2 2 1 35 ALA HA . 235 ALA HA 1 1 2064 1 1 2 1 35 ALA H . 235 ALA HN 1 1 2064 1 2 2 1 35 ALA MB . 235 ALA QB 1 1 2065 1 1 2 1 35 ALA H . 235 ALA HN 1 1 2065 1 2 2 1 36 ALA H . 236 ALA HN 1 1 2066 1 1 2 1 35 ALA H . 235 ALA HN 1 1 2066 1 2 2 1 37 GLU H . 237 GLU- HN 1 1 2067 1 1 2 1 35 ALA HA . 235 ALA HA 1 1 2067 1 2 2 1 36 ALA H . 236 ALA HN 1 1 2068 1 1 2 1 35 ALA HA . 235 ALA HA 1 1 2068 1 2 2 1 38 VAL H . 238 VAL HN 1 1 2069 1 1 2 1 35 ALA HA . 235 ALA HA 1 1 2069 1 2 2 1 38 VAL HB . 238 VAL HB 1 1 2070 1 1 2 1 35 ALA HA . 235 ALA HA 1 1 2070 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2071 1 1 2 1 35 ALA HA . 235 ALA HA 1 1 2071 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 2072 1 1 2 1 35 ALA HA . 235 ALA HA 1 1 2072 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2073 1 1 2 1 35 ALA HA . 235 ALA HA 1 1 2073 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2074 1 1 2 1 35 ALA MB . 235 ALA QB 1 1 2074 1 2 2 1 36 ALA H . 236 ALA HN 1 1 2075 1 1 2 1 35 ALA MB . 235 ALA QB 1 1 2075 1 2 2 1 38 VAL HB . 238 VAL HB 1 1 2076 1 1 2 1 35 ALA MB . 235 ALA QB 1 1 2076 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 2077 1 1 2 1 36 ALA H . 236 ALA HN 1 1 2077 1 2 2 1 36 ALA HA . 236 ALA HA 1 1 2078 1 1 2 1 36 ALA H . 236 ALA HN 1 1 2078 1 2 2 1 36 ALA MB . 236 ALA QB 1 1 2079 1 1 2 1 36 ALA H . 236 ALA HN 1 1 2079 1 2 2 1 37 GLU H . 237 GLU- HN 1 1 2080 1 1 2 1 36 ALA HA . 236 ALA HA 1 1 2080 1 2 2 1 37 GLU H . 237 GLU- HN 1 1 2081 1 1 2 1 36 ALA HA . 236 ALA HA 1 1 2081 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2082 1 1 2 1 36 ALA HA . 236 ALA HA 1 1 2082 1 2 2 1 39 ILE HB . 239 ILE HB 1 1 2083 1 1 2 1 36 ALA HA . 236 ALA HA 1 1 2083 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2084 1 1 2 1 36 ALA MB . 236 ALA QB 1 1 2084 1 2 2 1 37 GLU H . 237 GLU- HN 1 1 2085 1 1 2 1 36 ALA MB . 236 ALA QB 1 1 2085 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2086 1 1 2 1 37 GLU H . 237 GLU- HN 1 1 2086 1 2 2 1 37 GLU HA . 237 GLU- HA 1 1 2087 1 1 2 1 37 GLU H . 237 GLU- HN 1 1 2087 1 2 2 1 37 GLU QB . 237 GLU- QB 1 1 2088 1 1 2 1 37 GLU H . 237 GLU- HN 1 1 2088 1 2 2 1 37 GLU QG . 237 GLU- QG 1 1 2089 1 1 2 1 37 GLU H . 237 GLU- HN 1 1 2089 1 2 2 1 38 VAL H . 238 VAL HN 1 1 2090 1 1 2 1 37 GLU H . 237 GLU- HN 1 1 2090 1 2 2 1 38 VAL HB . 238 VAL HB 1 1 2091 1 1 2 1 37 GLU H . 237 GLU- HN 1 1 2091 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 2092 1 1 2 1 37 GLU H . 237 GLU- HN 1 1 2092 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2093 1 1 2 1 37 GLU H . 237 GLU- HN 1 1 2093 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2094 1 1 2 1 37 GLU HA . 237 GLU- HA 1 1 2094 1 2 2 1 37 GLU QG . 237 GLU- QG 1 1 2095 1 1 2 1 37 GLU HA . 237 GLU- HA 1 1 2095 1 2 2 1 38 VAL H . 238 VAL HN 1 1 2096 1 1 2 1 37 GLU HA . 237 GLU- HA 1 1 2096 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2097 1 1 2 1 37 GLU HA . 237 GLU- HA 1 1 2097 1 2 2 1 40 LYS QB . 240 LYS+ HB2 1 1 2098 1 1 2 1 37 GLU HA . 237 GLU- HA 1 1 2098 1 2 2 1 40 LYS QD . 240 LYS+ HD2 1 1 2099 1 1 2 1 37 GLU HA . 237 GLU- HA 1 1 2099 1 2 2 1 40 LYS QE . 240 LYS+ QE 1 1 2100 1 1 2 1 37 GLU HA . 237 GLU- HA 1 1 2100 1 2 2 1 40 LYS QG . 240 LYS+ HG2 1 1 2101 1 1 2 1 37 GLU HA . 237 GLU- HA 1 1 2101 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2102 1 1 2 1 37 GLU QB . 237 GLU- QB 1 1 2102 1 2 2 1 38 VAL H . 238 VAL HN 1 1 2103 1 1 2 1 37 GLU QB . 237 GLU- QB 1 1 2103 1 2 2 1 38 VAL HA . 238 VAL HA 1 1 2104 1 1 2 1 37 GLU QB . 237 GLU- QB 1 1 2104 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 2105 1 1 2 1 37 GLU QB . 237 GLU- QB 1 1 2105 1 2 2 1 40 LYS QD . 240 LYS+ QD 1 1 2106 1 1 2 1 37 GLU QB . 237 GLU- QB 1 1 2106 1 2 2 1 40 LYS QE . 240 LYS+ QE 1 1 2107 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2107 1 2 2 1 38 VAL H . 238 VAL HN 1 1 2108 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2108 1 2 2 1 38 VAL HA . 238 VAL HA 1 1 2109 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2109 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2110 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2110 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 2111 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2111 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2112 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2112 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2113 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2113 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2114 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2114 1 2 2 1 40 LYS QD . 240 LYS+ HD2 1 1 2115 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2115 1 2 2 1 40 LYS QE . 240 LYS+ QE 1 1 2116 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2116 1 2 2 1 40 LYS QG . 240 LYS+ HG2 1 1 2117 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2117 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2118 1 1 2 1 37 GLU QG . 237 GLU- QG 1 1 2118 1 2 2 1 41 ASP QB . 241 ASP- HB2 1 1 2119 1 1 2 1 38 VAL H . 238 VAL HN 1 1 2119 1 2 2 1 38 VAL HA . 238 VAL HA 1 1 2120 1 1 2 1 38 VAL H . 238 VAL HN 1 1 2120 1 2 2 1 38 VAL HB . 238 VAL HB 1 1 2121 1 1 2 1 38 VAL H . 238 VAL HN 1 1 2121 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2122 1 1 2 1 38 VAL H . 238 VAL HN 1 1 2122 1 2 2 1 38 VAL QG . 238 VAL QQG 1 1 2123 1 1 2 1 38 VAL H . 238 VAL HN 1 1 2123 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2124 1 1 2 1 38 VAL H . 238 VAL HN 1 1 2124 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2125 1 1 2 1 38 VAL H . 238 VAL HN 1 1 2125 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2126 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2126 1 2 2 1 38 VAL HB . 238 VAL HB 1 1 2127 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2127 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2128 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2128 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2129 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2129 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2130 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2130 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2131 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2131 1 2 2 1 41 ASP QB . 241 ASP- HB2 1 1 2132 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2132 1 2 2 1 42 LEU H . 242 LEU HN 1 1 2133 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2133 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 2134 1 1 2 1 38 VAL HA . 238 VAL HA 1 1 2134 1 2 2 1 42 LEU HG . 242 LEU HG 1 1 2135 1 1 2 1 38 VAL HB . 238 VAL HB 1 1 2135 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2136 1 1 2 1 38 VAL HB . 238 VAL HB 1 1 2136 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 2137 1 1 2 1 38 VAL QG . 238 VAL QQG 1 1 2137 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2138 1 1 2 1 38 VAL QG . 238 VAL QQG 1 1 2138 1 2 2 1 41 ASP QB . 241 ASP- QB 1 1 2139 1 1 2 1 38 VAL QG . 238 VAL QQG 1 1 2139 1 2 2 1 42 LEU QB . 242 LEU QB 1 1 2140 1 1 2 1 38 VAL QG . 238 VAL QQG 1 1 2140 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 2141 1 1 2 1 38 VAL QG . 238 VAL QQG 1 1 2141 1 2 2 1 42 LEU HG . 242 LEU HG 1 1 2142 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2142 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2143 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2143 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2144 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2144 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2145 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2145 1 2 2 1 41 ASP QB . 241 ASP- HB2 1 1 2146 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2146 1 2 2 1 42 LEU MD1 . 242 LEU QD1 1 1 2147 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1 2147 1 2 2 1 42 LEU MD2 . 242 LEU QD2 1 1 2148 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2148 1 2 2 1 39 ILE H . 239 ILE HN 1 1 2149 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2149 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2150 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2150 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2151 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2151 1 2 2 1 41 ASP QB . 241 ASP- HB2 1 1 2152 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2152 1 2 2 1 42 LEU MD1 . 242 LEU QD1 1 1 2153 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1 2153 1 2 2 1 42 LEU MD2 . 242 LEU QD2 1 1 2154 1 1 2 1 39 ILE H . 239 ILE HN 1 1 2154 1 2 2 1 39 ILE HB . 239 ILE HB 1 1 2155 1 1 2 1 39 ILE H . 239 ILE HN 1 1 2155 1 2 2 1 39 ILE MD . 239 ILE QD1 1 1 2156 1 1 2 1 39 ILE H . 239 ILE HN 1 1 2156 1 2 2 1 39 ILE HG12 . 239 ILE HG12 1 1 2157 1 1 2 1 39 ILE H . 239 ILE HN 1 1 2157 1 2 2 1 39 ILE QG . 239 ILE QG1 1 1 2158 1 1 2 1 39 ILE H . 239 ILE HN 1 1 2158 1 2 2 1 39 ILE HG13 . 239 ILE HG13 1 1 2159 1 1 2 1 39 ILE H . 239 ILE HN 1 1 2159 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 2160 1 1 2 1 39 ILE H . 239 ILE HN 1 1 2160 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2161 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2161 1 2 2 1 39 ILE HB . 239 ILE HB 1 1 2162 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2162 1 2 2 1 39 ILE MD . 239 ILE QD1 1 1 2163 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2163 1 2 2 1 39 ILE HG12 . 239 ILE HG12 1 1 2164 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2164 1 2 2 1 39 ILE QG . 239 ILE QG1 1 1 2165 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2165 1 2 2 1 39 ILE HG13 . 239 ILE HG13 1 1 2166 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2166 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 2167 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2167 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2168 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2168 1 2 2 1 42 LEU H . 242 LEU HN 1 1 2169 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2169 1 2 2 1 42 LEU QB . 242 LEU HB2 1 1 2170 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2170 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 2171 1 1 2 1 39 ILE HA . 239 ILE HA 1 1 2171 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2172 1 1 2 1 39 ILE HB . 239 ILE HB 1 1 2172 1 2 2 1 39 ILE MD . 239 ILE QD1 1 1 2173 1 1 2 1 39 ILE HB . 239 ILE HB 1 1 2173 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2174 1 1 2 1 39 ILE HB . 239 ILE HB 1 1 2174 1 2 2 1 42 LEU H . 242 LEU HN 1 1 2175 1 1 2 1 39 ILE MD . 239 ILE QD1 1 1 2175 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2176 1 1 2 1 39 ILE MD . 239 ILE QD1 1 1 2176 1 2 2 1 42 LEU QB . 242 LEU QB 1 1 2177 1 1 2 1 39 ILE MD . 239 ILE QD1 1 1 2177 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2178 1 1 2 1 39 ILE HG12 . 239 ILE HG12 1 1 2178 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 2179 1 1 2 1 39 ILE HG12 . 239 ILE HG12 1 1 2179 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2180 1 1 2 1 39 ILE HG13 . 239 ILE HG13 1 1 2180 1 2 2 1 39 ILE MG . 239 ILE QG2 1 1 2181 1 1 2 1 39 ILE HG13 . 239 ILE HG13 1 1 2181 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2182 1 1 2 1 39 ILE MG . 239 ILE QG2 1 1 2182 1 2 2 1 40 LYS H . 240 LYS+ HN 1 1 2183 1 1 2 1 39 ILE MG . 239 ILE QG2 1 1 2183 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2184 1 1 2 1 40 LYS H . 240 LYS+ HN 1 1 2184 1 2 2 1 40 LYS HA . 240 LYS+ HA 1 1 2185 1 1 2 1 40 LYS H . 240 LYS+ HN 1 1 2185 1 2 2 1 40 LYS QB . 240 LYS+ HB2 1 1 2186 1 1 2 1 40 LYS H . 240 LYS+ HN 1 1 2186 1 2 2 1 40 LYS QD . 240 LYS+ HD2 1 1 2187 1 1 2 1 40 LYS H . 240 LYS+ HN 1 1 2187 1 2 2 1 40 LYS QE . 240 LYS+ QE 1 1 2188 1 1 2 1 40 LYS H . 240 LYS+ HN 1 1 2188 1 2 2 1 40 LYS QG . 240 LYS+ HG2 1 1 2189 1 1 2 1 40 LYS H . 240 LYS+ HN 1 1 2189 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2190 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2190 1 2 2 1 40 LYS QD . 240 LYS+ HD2 1 1 2191 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2191 1 2 2 1 40 LYS QE . 240 LYS+ QE 1 1 2192 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2192 1 2 2 1 40 LYS QG . 240 LYS+ HG2 1 1 2193 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2193 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2194 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2194 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2195 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2195 1 2 2 1 43 VAL HB . 243 VAL HB 1 1 2196 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2196 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1 2197 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2197 1 2 2 1 43 VAL QG . 243 VAL QQG 1 1 2198 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2198 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1 2199 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2199 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2200 1 1 2 1 40 LYS HA . 240 LYS+ HA 1 1 2200 1 2 2 1 44 ASN QD . 244 ASN QD2 1 1 2201 1 1 2 1 40 LYS QB . 240 LYS+ HB2 1 1 2201 1 2 2 1 40 LYS QD . 240 LYS+ HD2 1 1 2202 1 1 2 1 40 LYS QB . 240 LYS+ HB2 1 1 2202 1 2 2 1 40 LYS QE . 240 LYS+ QE 1 1 2203 1 1 2 1 40 LYS QB . 240 LYS+ HB2 1 1 2203 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2204 1 1 2 1 40 LYS QD . 240 LYS+ HD2 1 1 2204 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2205 1 1 2 1 40 LYS QD . 240 LYS+ QD 1 1 2205 1 2 2 1 41 ASP HA . 241 ASP- HA 1 1 2206 1 1 2 1 40 LYS QE . 240 LYS+ QE 1 1 2206 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2207 1 1 2 1 40 LYS QE . 240 LYS+ QE 1 1 2207 1 2 2 1 41 ASP HA . 241 ASP- HA 1 1 2208 1 1 2 1 40 LYS QE . 240 LYS+ QE 1 1 2208 1 2 2 1 44 ASN QD . 244 ASN HD21 1 1 2209 1 1 2 1 40 LYS QG . 240 LYS+ HG2 1 1 2209 1 2 2 1 41 ASP H . 241 ASP- HN 1 1 2210 1 1 2 1 40 LYS QG . 240 LYS+ HG2 1 1 2210 1 2 2 1 41 ASP HA . 241 ASP- HA 1 1 2211 1 1 2 1 40 LYS QG . 240 LYS+ HG2 1 1 2211 1 2 2 1 41 ASP QB . 241 ASP- HB2 1 1 2212 1 1 2 1 40 LYS QG . 240 LYS+ HG2 1 1 2212 1 2 2 1 44 ASN QD . 244 ASN HD21 1 1 2213 1 1 2 1 41 ASP H . 241 ASP- HN 1 1 2213 1 2 2 1 41 ASP HA . 241 ASP- HA 1 1 2214 1 1 2 1 41 ASP H . 241 ASP- HN 1 1 2214 1 2 2 1 41 ASP QB . 241 ASP- HB2 1 1 2215 1 1 2 1 41 ASP H . 241 ASP- HN 1 1 2215 1 2 2 1 42 LEU H . 242 LEU HN 1 1 2216 1 1 2 1 41 ASP H . 241 ASP- HN 1 1 2216 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2217 1 1 2 1 41 ASP HA . 241 ASP- HA 1 1 2217 1 2 2 1 41 ASP QB . 241 ASP- HB2 1 1 2218 1 1 2 1 41 ASP HA . 241 ASP- HA 1 1 2218 1 2 2 1 42 LEU H . 242 LEU HN 1 1 2219 1 1 2 1 41 ASP HA . 241 ASP- HA 1 1 2219 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2220 1 1 2 1 41 ASP HA . 241 ASP- HA 1 1 2220 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2221 1 1 2 1 41 ASP HA . 241 ASP- HA 1 1 2221 1 2 2 1 44 ASN QB . 244 ASN QB 1 1 2222 1 1 2 1 41 ASP HA . 241 ASP- HA 1 1 2222 1 2 2 1 44 ASN QD . 244 ASN QD2 1 1 2223 1 1 2 1 41 ASP QB . 241 ASP- HB2 1 1 2223 1 2 2 1 42 LEU H . 242 LEU HN 1 1 2224 1 1 2 1 41 ASP QB . 241 ASP- QB 1 1 2224 1 2 2 1 42 LEU HA . 242 LEU HA 1 1 2225 1 1 2 1 41 ASP QB . 241 ASP- QB 1 1 2225 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 2226 1 1 2 1 42 LEU H . 242 LEU HN 1 1 2226 1 2 2 1 42 LEU QB . 242 LEU HB2 1 1 2227 1 1 2 1 42 LEU H . 242 LEU HN 1 1 2227 1 2 2 1 42 LEU MD1 . 242 LEU QD1 1 1 2228 1 1 2 1 42 LEU H . 242 LEU HN 1 1 2228 1 2 2 1 42 LEU QD . 242 LEU QQD 1 1 2229 1 1 2 1 42 LEU H . 242 LEU HN 1 1 2229 1 2 2 1 42 LEU MD2 . 242 LEU QD2 1 1 2230 1 1 2 1 42 LEU H . 242 LEU HN 1 1 2230 1 2 2 1 42 LEU HG . 242 LEU HG 1 1 2231 1 1 2 1 42 LEU H . 242 LEU HN 1 1 2231 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2232 1 1 2 1 42 LEU H . 242 LEU HN 1 1 2232 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2233 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2233 1 2 2 1 42 LEU QB . 242 LEU HB2 1 1 2234 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2234 1 2 2 1 42 LEU MD1 . 242 LEU QD1 1 1 2235 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2235 1 2 2 1 42 LEU MD2 . 242 LEU QD2 1 1 2236 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2236 1 2 2 1 42 LEU HG . 242 LEU HG 1 1 2237 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2237 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2238 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2238 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2239 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2239 1 2 2 1 45 THR H . 245 THR HN 1 1 2240 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2240 1 2 2 1 45 THR HB . 245 THR HB 1 1 2241 1 1 2 1 42 LEU HA . 242 LEU HA 1 1 2241 1 2 2 1 46 VAL H . 246 VAL HN 1 1 2242 1 1 2 1 42 LEU QB . 242 LEU HB2 1 1 2242 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2243 1 1 2 1 42 LEU QD . 242 LEU QQD 1 1 2243 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2244 1 1 2 1 42 LEU QD . 242 LEU QQD 1 1 2244 1 2 2 1 45 THR HB . 245 THR HB 1 1 2245 1 1 2 1 42 LEU MD1 . 242 LEU QD1 1 1 2245 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2246 1 1 2 1 42 LEU MD2 . 242 LEU QD2 1 1 2246 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2247 1 1 2 1 42 LEU HG . 242 LEU HG 1 1 2247 1 2 2 1 43 VAL H . 243 VAL HN 1 1 2248 1 1 2 1 42 LEU HG . 242 LEU HG 1 1 2248 1 2 2 1 45 THR HB . 245 THR HB 1 1 2249 1 1 2 1 43 VAL H . 243 VAL HN 1 1 2249 1 2 2 1 43 VAL HB . 243 VAL HB 1 1 2250 1 1 2 1 43 VAL H . 243 VAL HN 1 1 2250 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1 2251 1 1 2 1 43 VAL H . 243 VAL HN 1 1 2251 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1 2252 1 1 2 1 43 VAL H . 243 VAL HN 1 1 2252 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2253 1 1 2 1 43 VAL H . 243 VAL HN 1 1 2253 1 2 2 1 44 ASN QB . 244 ASN QB 1 1 2254 1 1 2 1 43 VAL H . 243 VAL HN 1 1 2254 1 2 2 1 45 THR H . 245 THR HN 1 1 2255 1 1 2 1 43 VAL H . 243 VAL HN 1 1 2255 1 2 2 1 47 ARG QG . 247 ARG+ QG 1 1 2256 1 1 2 1 43 VAL HA . 243 VAL HA 1 1 2256 1 2 2 1 43 VAL HB . 243 VAL HB 1 1 2257 1 1 2 1 43 VAL HA . 243 VAL HA 1 1 2257 1 2 2 1 43 VAL MG1 . 243 VAL QG1 1 1 2258 1 1 2 1 43 VAL HA . 243 VAL HA 1 1 2258 1 2 2 1 43 VAL MG2 . 243 VAL QG2 1 1 2259 1 1 2 1 43 VAL HA . 243 VAL HA 1 1 2259 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2260 1 1 2 1 43 VAL HA . 243 VAL HA 1 1 2260 1 2 2 1 45 THR H . 245 THR HN 1 1 2261 1 1 2 1 43 VAL HA . 243 VAL HA 1 1 2261 1 2 2 1 46 VAL H . 246 VAL HN 1 1 2262 1 1 2 1 43 VAL HA . 243 VAL HA 1 1 2262 1 2 2 1 46 VAL HB . 246 VAL HB 1 1 2263 1 1 2 1 43 VAL HA . 243 VAL HA 1 1 2263 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2264 1 1 2 1 43 VAL HB . 243 VAL HB 1 1 2264 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2265 1 1 2 1 43 VAL QG . 243 VAL QQG 1 1 2265 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2266 1 1 2 1 43 VAL QG . 243 VAL QQG 1 1 2266 1 2 2 1 44 ASN HA . 244 ASN HA 1 1 2267 1 1 2 1 43 VAL QG . 243 VAL QQG 1 1 2267 1 2 2 1 45 THR H . 245 THR HN 1 1 2268 1 1 2 1 43 VAL QG . 243 VAL QQG 1 1 2268 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2269 1 1 2 1 43 VAL QG . 243 VAL QQG 1 1 2269 1 2 2 1 47 ARG QB . 247 ARG+ QB 1 1 2270 1 1 2 1 43 VAL QG . 243 VAL QQG 1 1 2270 1 2 2 1 47 ARG QG . 247 ARG+ QG 1 1 2271 1 1 2 1 43 VAL MG1 . 243 VAL QG1 1 1 2271 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2272 1 1 2 1 43 VAL MG2 . 243 VAL QG2 1 1 2272 1 2 2 1 44 ASN H . 244 ASN HN 1 1 2273 1 1 2 1 44 ASN H . 244 ASN HN 1 1 2273 1 2 2 1 44 ASN HA . 244 ASN HA 1 1 2274 1 1 2 1 44 ASN H . 244 ASN HN 1 1 2274 1 2 2 1 44 ASN QB . 244 ASN HB2 1 1 2275 1 1 2 1 44 ASN H . 244 ASN HN 1 1 2275 1 2 2 1 44 ASN QD . 244 ASN HD21 1 1 2276 1 1 2 1 44 ASN H . 244 ASN HN 1 1 2276 1 2 2 1 45 THR H . 245 THR HN 1 1 2277 1 1 2 1 44 ASN H . 244 ASN HN 1 1 2277 1 2 2 1 46 VAL H . 246 VAL HN 1 1 2278 1 1 2 1 44 ASN H . 244 ASN HN 1 1 2278 1 2 2 1 47 ARG QG . 247 ARG+ QG 1 1 2279 1 1 2 1 44 ASN HA . 244 ASN HA 1 1 2279 1 2 2 1 44 ASN QB . 244 ASN HB2 1 1 2280 1 1 2 1 44 ASN HA . 244 ASN HA 1 1 2280 1 2 2 1 45 THR H . 245 THR HN 1 1 2281 1 1 2 1 44 ASN HA . 244 ASN HA 1 1 2281 1 2 2 1 46 VAL H . 246 VAL HN 1 1 2282 1 1 2 1 44 ASN HA . 244 ASN HA 1 1 2282 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2283 1 1 2 1 44 ASN HA . 244 ASN HA 1 1 2283 1 2 2 1 47 ARG QB . 247 ARG+ QB 1 1 2284 1 1 2 1 44 ASN HA . 244 ASN HA 1 1 2284 1 2 2 1 47 ARG QD . 247 ARG+ QD 1 1 2285 1 1 2 1 44 ASN HA . 244 ASN HA 1 1 2285 1 2 2 1 47 ARG QG . 247 ARG+ QG 1 1 2286 1 1 2 1 44 ASN HA . 244 ASN HA 1 1 2286 1 2 2 1 48 SER H . 248 SER HN 1 1 2287 1 1 2 1 44 ASN QB . 244 ASN HB2 1 1 2287 1 2 2 1 45 THR H . 245 THR HN 1 1 2288 1 1 2 1 44 ASN QB . 244 ASN QB 1 1 2288 1 2 2 1 47 ARG QB . 247 ARG+ QB 1 1 2289 1 1 2 1 44 ASN QD . 244 ASN QD2 1 1 2289 1 2 2 1 45 THR H . 245 THR HN 1 1 2290 1 1 2 1 45 THR H . 245 THR HN 1 1 2290 1 2 2 1 45 THR HB . 245 THR HB 1 1 2291 1 1 2 1 45 THR H . 245 THR HN 1 1 2291 1 2 2 1 45 THR MG . 245 THR QG2 1 1 2292 1 1 2 1 45 THR H . 245 THR HN 1 1 2292 1 2 2 1 46 VAL H . 246 VAL HN 1 1 2293 1 1 2 1 45 THR H . 245 THR HN 1 1 2293 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2294 1 1 2 1 45 THR H . 245 THR HN 1 1 2294 1 2 2 1 48 SER H . 248 SER HN 1 1 2295 1 1 2 1 45 THR HA . 245 THR HA 1 1 2295 1 2 2 1 45 THR MG . 245 THR QG2 1 1 2296 1 1 2 1 45 THR HA . 245 THR HA 1 1 2296 1 2 2 1 48 SER H . 248 SER HN 1 1 2297 1 1 2 1 45 THR HB . 245 THR HB 1 1 2297 1 2 2 1 46 VAL H . 246 VAL HN 1 1 2298 1 1 2 1 45 THR MG . 245 THR QG2 1 1 2298 1 2 2 1 46 VAL H . 246 VAL HN 1 1 2299 1 1 2 1 45 THR MG . 245 THR QG2 1 1 2299 1 2 2 1 46 VAL HA . 246 VAL HA 1 1 2300 1 1 2 1 45 THR MG . 245 THR QG2 1 1 2300 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2301 1 1 2 1 45 THR MG . 245 THR QG2 1 1 2301 1 2 2 1 48 SER H . 248 SER HN 1 1 2302 1 1 2 1 45 THR MG . 245 THR QG2 1 1 2302 1 2 2 1 48 SER QB . 248 SER QB 1 1 2303 1 1 2 1 45 THR MG . 245 THR QG2 1 1 2303 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 2304 1 1 2 1 45 THR MG . 245 THR QG2 1 1 2304 1 2 2 1 49 TYR QE . 249 TYR QE 1 1 2305 1 1 2 1 46 VAL H . 246 VAL HN 1 1 2305 1 2 2 1 46 VAL HB . 246 VAL HB 1 1 2306 1 1 2 1 46 VAL H . 246 VAL HN 1 1 2306 1 2 2 1 46 VAL MG1 . 246 VAL QG1 1 1 2307 1 1 2 1 46 VAL H . 246 VAL HN 1 1 2307 1 2 2 1 46 VAL QG . 246 VAL QQG 1 1 2308 1 1 2 1 46 VAL H . 246 VAL HN 1 1 2308 1 2 2 1 46 VAL MG2 . 246 VAL QG2 1 1 2309 1 1 2 1 46 VAL H . 246 VAL HN 1 1 2309 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2310 1 1 2 1 46 VAL H . 246 VAL HN 1 1 2310 1 2 2 1 48 SER H . 248 SER HN 1 1 2311 1 1 2 1 46 VAL HA . 246 VAL HA 1 1 2311 1 2 2 1 46 VAL MG1 . 246 VAL QG1 1 1 2312 1 1 2 1 46 VAL HA . 246 VAL HA 1 1 2312 1 2 2 1 46 VAL MG2 . 246 VAL QG2 1 1 2313 1 1 2 1 46 VAL HA . 246 VAL HA 1 1 2313 1 2 2 1 48 SER H . 248 SER HN 1 1 2314 1 1 2 1 46 VAL HA . 246 VAL HA 1 1 2314 1 2 2 1 49 TYR H . 249 TYR HN 1 1 2315 1 1 2 1 46 VAL HA . 246 VAL HA 1 1 2315 1 2 2 1 49 TYR QB . 249 TYR QB 1 1 2316 1 1 2 1 46 VAL HA . 246 VAL HA 1 1 2316 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 2317 1 1 2 1 46 VAL HA . 246 VAL HA 1 1 2317 1 2 2 1 49 TYR QE . 249 TYR QE 1 1 2318 1 1 2 1 46 VAL HB . 246 VAL HB 1 1 2318 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2319 1 1 2 1 46 VAL QG . 246 VAL QQG 1 1 2319 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2320 1 1 2 1 46 VAL QG . 246 VAL QQG 1 1 2320 1 2 2 1 48 SER H . 248 SER HN 1 1 2321 1 1 2 1 46 VAL QG . 246 VAL QQG 1 1 2321 1 2 2 1 49 TYR H . 249 TYR HN 1 1 2322 1 1 2 1 46 VAL QG . 246 VAL QQG 1 1 2322 1 2 2 1 49 TYR QB . 249 TYR QB 1 1 2323 1 1 2 1 46 VAL QG . 246 VAL QQG 1 1 2323 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 2324 1 1 2 1 46 VAL MG1 . 246 VAL QG1 1 1 2324 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2325 1 1 2 1 46 VAL MG2 . 246 VAL QG2 1 1 2325 1 2 2 1 47 ARG H . 247 ARG+ HN 1 1 2326 1 1 2 1 47 ARG H . 247 ARG+ HN 1 1 2326 1 2 2 1 47 ARG HA . 247 ARG+ HA 1 1 2327 1 1 2 1 47 ARG H . 247 ARG+ HN 1 1 2327 1 2 2 1 47 ARG QB . 247 ARG+ QB 1 1 2328 1 1 2 1 47 ARG H . 247 ARG+ HN 1 1 2328 1 2 2 1 47 ARG QG . 247 ARG+ QG 1 1 2329 1 1 2 1 47 ARG H . 247 ARG+ HN 1 1 2329 1 2 2 1 48 SER H . 248 SER HN 1 1 2330 1 1 2 1 47 ARG H . 247 ARG+ HN 1 1 2330 1 2 2 1 49 TYR H . 249 TYR HN 1 1 2331 1 1 2 1 47 ARG HA . 247 ARG+ HA 1 1 2331 1 2 2 1 47 ARG QG . 247 ARG+ QG 1 1 2332 1 1 2 1 47 ARG HA . 247 ARG+ HA 1 1 2332 1 2 2 1 48 SER H . 248 SER HN 1 1 2333 1 1 2 1 47 ARG HA . 247 ARG+ HA 1 1 2333 1 2 2 1 49 TYR H . 249 TYR HN 1 1 2334 1 1 2 1 47 ARG HA . 247 ARG+ HA 1 1 2334 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 2335 1 1 2 1 47 ARG HA . 247 ARG+ HA 1 1 2335 1 2 2 1 50 ASP H . 250 ASP- HN 1 1 2336 1 1 2 1 47 ARG HA . 247 ARG+ HA 1 1 2336 1 2 2 1 50 ASP QB . 250 ASP- QB 1 1 2337 1 1 2 1 47 ARG QB . 247 ARG+ QB 1 1 2337 1 2 2 1 48 SER H . 248 SER HN 1 1 2338 1 1 2 1 47 ARG QB . 247 ARG+ QB 1 1 2338 1 2 2 1 48 SER QB . 248 SER QB 1 1 2339 1 1 2 1 47 ARG QB . 247 ARG+ QB 1 1 2339 1 2 2 1 50 ASP QB . 250 ASP- QB 1 1 2340 1 1 2 1 47 ARG QB . 247 ARG+ QB 1 1 2340 1 2 2 1 51 THR HB . 251 THR HB 1 1 2341 1 1 2 1 47 ARG QB . 247 ARG+ QB 1 1 2341 1 2 2 1 51 THR MG . 251 THR QG2 1 1 2342 1 1 2 1 47 ARG QD . 247 ARG+ QD 1 1 2342 1 2 2 1 48 SER H . 248 SER HN 1 1 2343 1 1 2 1 47 ARG QG . 247 ARG+ QG 1 1 2343 1 2 2 1 48 SER H . 248 SER HN 1 1 2344 1 1 2 1 48 SER H . 248 SER HN 1 1 2344 1 2 2 1 48 SER HA . 248 SER HA 1 1 2345 1 1 2 1 48 SER H . 248 SER HN 1 1 2345 1 2 2 1 48 SER QB . 248 SER QB 1 1 2346 1 1 2 1 48 SER H . 248 SER HN 1 1 2346 1 2 2 1 49 TYR H . 249 TYR HN 1 1 2347 1 1 2 1 48 SER H . 248 SER HN 1 1 2347 1 2 2 1 49 TYR QB . 249 TYR QB 1 1 2348 1 1 2 1 48 SER H . 248 SER HN 1 1 2348 1 2 2 1 49 TYR QD . 249 TYR QD 1 1 2349 1 1 2 1 48 SER H . 248 SER HN 1 1 2349 1 2 2 1 50 ASP H . 250 ASP- HN 1 1 2350 1 1 2 1 48 SER HA . 248 SER HA 1 1 2350 1 2 2 1 49 TYR H . 249 TYR HN 1 1 2351 1 1 2 1 48 SER HA . 248 SER HA 1 1 2351 1 2 2 1 50 ASP H . 250 ASP- HN 1 1 2352 1 1 2 1 49 TYR H . 249 TYR HN 1 1 2352 1 2 2 1 49 TYR QB . 249 TYR HB2 1 1 2353 1 1 2 1 49 TYR H . 249 TYR HN 1 1 2353 1 2 2 1 49 TYR QE . 249 TYR QE 1 1 2354 1 1 2 1 49 TYR H . 249 TYR HN 1 1 2354 1 2 2 1 50 ASP H . 250 ASP- HN 1 1 2355 1 1 2 1 49 TYR H . 249 TYR HN 1 1 2355 1 2 2 1 50 ASP QB . 250 ASP- QB 1 1 2356 1 1 2 1 49 TYR HA . 249 TYR HA 1 1 2356 1 2 2 1 49 TYR QB . 249 TYR HB2 1 1 2357 1 1 2 1 49 TYR HA . 249 TYR HA 1 1 2357 1 2 2 1 50 ASP H . 250 ASP- HN 1 1 2358 1 1 2 1 49 TYR HA . 249 TYR HA 1 1 2358 1 2 2 1 54 GLU QG . 254 GLU- QG 1 1 2359 1 1 2 1 49 TYR QB . 249 TYR HB2 1 1 2359 1 2 2 1 50 ASP H . 250 ASP- HN 1 1 2360 1 1 2 1 49 TYR QD . 249 TYR QD 1 1 2360 1 2 2 1 50 ASP H . 250 ASP- HN 1 1 2361 1 1 2 1 49 TYR QD . 249 TYR QD 1 1 2361 1 2 2 1 51 THR MG . 251 THR QG2 1 1 2362 1 1 2 1 49 TYR QE . 249 TYR QE 1 1 2362 1 2 2 1 50 ASP H . 250 ASP- HN 1 1 2363 1 1 2 1 50 ASP H . 250 ASP- HN 1 1 2363 1 2 2 1 50 ASP QB . 250 ASP- QB 1 1 2364 1 1 2 1 50 ASP H . 250 ASP- HN 1 1 2364 1 2 2 1 51 THR H . 251 THR HN 1 1 2365 1 1 2 1 50 ASP HA . 250 ASP- HA 1 1 2365 1 2 2 1 51 THR H . 251 THR HN 1 1 2366 1 1 2 1 51 THR H . 251 THR HN 1 1 2366 1 2 2 1 51 THR HB . 251 THR HB 1 1 2367 1 1 2 1 51 THR H . 251 THR HN 1 1 2367 1 2 2 1 52 GLU H . 252 GLU- HN 1 1 2368 1 1 2 1 51 THR HA . 251 THR HA 1 1 2368 1 2 2 1 51 THR HB . 251 THR HB 1 1 2369 1 1 2 1 51 THR HA . 251 THR HA 1 1 2369 1 2 2 1 51 THR MG . 251 THR QG2 1 1 2370 1 1 2 1 51 THR HA . 251 THR HA 1 1 2370 1 2 2 1 52 GLU H . 252 GLU- HN 1 1 2371 1 1 2 1 51 THR HA . 251 THR HA 1 1 2371 1 2 2 1 52 GLU QG . 252 GLU- QG 1 1 2372 1 1 2 1 51 THR HB . 251 THR HB 1 1 2372 1 2 2 1 52 GLU H . 252 GLU- HN 1 1 2373 1 1 2 1 51 THR HB . 251 THR HB 1 1 2373 1 2 2 1 52 GLU QG . 252 GLU- QG 1 1 2374 1 1 2 1 51 THR HB . 251 THR HB 1 1 2374 1 2 2 1 53 ASN HB2 . 253 ASN HB2 1 1 2375 1 1 2 1 51 THR HB . 251 THR HB 1 1 2375 1 2 2 1 53 ASN QB . 253 ASN QB 1 1 2376 1 1 2 1 51 THR HB . 251 THR HB 1 1 2376 1 2 2 1 53 ASN HB3 . 253 ASN HB3 1 1 2377 1 1 2 1 51 THR MG . 251 THR QG2 1 1 2377 1 2 2 1 52 GLU H . 252 GLU- HN 1 1 2378 1 1 2 1 51 THR MG . 251 THR QG2 1 1 2378 1 2 2 1 52 GLU HA . 252 GLU- HA 1 1 2379 1 1 2 1 51 THR MG . 251 THR QG2 1 1 2379 1 2 2 1 53 ASN HB2 . 253 ASN HB2 1 1 2380 1 1 2 1 51 THR MG . 251 THR QG2 1 1 2380 1 2 2 1 53 ASN QB . 253 ASN QB 1 1 2381 1 1 2 1 51 THR MG . 251 THR QG2 1 1 2381 1 2 2 1 53 ASN HB3 . 253 ASN HB3 1 1 2382 1 1 2 1 52 GLU H . 252 GLU- HN 1 1 2382 1 2 2 1 52 GLU HB2 . 252 GLU- HB2 1 1 2383 1 1 2 1 52 GLU H . 252 GLU- HN 1 1 2383 1 2 2 1 52 GLU QB . 252 GLU- QB 1 1 2384 1 1 2 1 52 GLU H . 252 GLU- HN 1 1 2384 1 2 2 1 52 GLU HB3 . 252 GLU- HB3 1 1 2385 1 1 2 1 52 GLU HA . 252 GLU- HA 1 1 2385 1 2 2 1 52 GLU QB . 252 GLU- QB 1 1 2386 1 1 2 1 52 GLU HA . 252 GLU- HA 1 1 2386 1 2 2 1 53 ASN H . 253 ASN HN 1 1 2387 1 1 2 1 53 ASN HA . 253 ASN HA 1 1 2387 1 2 2 1 53 ASN HB2 . 253 ASN HB2 1 1 2388 1 1 2 1 53 ASN HA . 253 ASN HA 1 1 2388 1 2 2 1 53 ASN QB . 253 ASN QB 1 1 2389 1 1 2 1 53 ASN HA . 253 ASN HA 1 1 2389 1 2 2 1 53 ASN HB3 . 253 ASN HB3 1 1 2390 1 1 2 1 54 GLU H . 254 GLU- HN 1 1 2390 1 2 2 1 54 GLU HB2 . 254 GLU- HB2 1 1 2391 1 1 2 1 54 GLU H . 254 GLU- HN 1 1 2391 1 2 2 1 54 GLU QB . 254 GLU- QB 1 1 2392 1 1 2 1 54 GLU H . 254 GLU- HN 1 1 2392 1 2 2 1 54 GLU HB3 . 254 GLU- HB3 1 1 2393 1 1 2 1 54 GLU HA . 254 GLU- HA 1 1 2393 1 2 2 1 54 GLU HB2 . 254 GLU- HB2 1 1 2394 1 1 2 1 54 GLU HA . 254 GLU- HA 1 1 2394 1 2 2 1 54 GLU HB3 . 254 GLU- HB3 1 1 2395 1 1 2 1 54 GLU HA . 254 GLU- HA 1 1 2395 1 2 2 1 54 GLU QG . 254 GLU- QG 1 1 2396 1 1 2 1 56 ASP HA . 256 ASP- HA 1 1 2396 1 2 2 1 56 ASP HB2 . 256 ASP- HB2 1 1 2397 1 1 2 1 56 ASP HA . 256 ASP- HA 1 1 2397 1 2 2 1 56 ASP QB . 256 ASP- QB 1 1 2398 1 1 2 1 56 ASP HA . 256 ASP- HA 1 1 2398 1 2 2 1 56 ASP HB3 . 256 ASP- HB3 1 1 2399 1 1 2 1 56 ASP QB . 256 ASP- QB 1 1 2399 1 2 2 1 57 VAL H . 257 VAL HN 1 1 2400 1 1 2 1 56 ASP QB . 256 ASP- QB 1 1 2400 1 2 2 1 57 VAL HB . 257 VAL HB 1 1 2401 1 1 2 1 56 ASP QB . 256 ASP- QB 1 1 2401 1 2 2 1 57 VAL QG . 257 VAL QQG 1 1 2402 1 1 2 1 56 ASP HB2 . 256 ASP- HB2 1 1 2402 1 2 2 1 57 VAL H . 257 VAL HN 1 1 2403 1 1 2 1 56 ASP HB3 . 256 ASP- HB3 1 1 2403 1 2 2 1 57 VAL H . 257 VAL HN 1 1 2404 1 1 2 1 57 VAL H . 257 VAL HN 1 1 2404 1 2 2 1 57 VAL HB . 257 VAL HB 1 1 2405 1 1 2 1 57 VAL H . 257 VAL HN 1 1 2405 1 2 2 1 57 VAL MG1 . 257 VAL QG1 1 1 2406 1 1 2 1 57 VAL H . 257 VAL HN 1 1 2406 1 2 2 1 57 VAL MG2 . 257 VAL QG2 1 1 2407 1 1 2 1 57 VAL HA . 257 VAL HA 1 1 2407 1 2 2 1 57 VAL HB . 257 VAL HB 1 1 2408 1 1 2 1 57 VAL HA . 257 VAL HA 1 1 2408 1 2 2 1 57 VAL MG1 . 257 VAL QG1 1 1 2409 1 1 2 1 57 VAL HA . 257 VAL HA 1 1 2409 1 2 2 1 57 VAL MG2 . 257 VAL QG2 1 1 2410 1 1 2 1 57 VAL HA . 257 VAL HA 1 1 2410 1 2 2 1 58 CYS QB . 258 CYS QB 1 1 2411 1 1 2 1 57 VAL HA . 257 VAL HA 1 1 2411 1 2 2 1 60 TRP HD1 . 260 TRP HD1 1 1 2412 1 1 2 1 57 VAL HB . 257 VAL HB 1 1 2412 1 2 2 1 58 CYS QB . 258 CYS QB 1 1 2413 1 1 2 1 58 CYS QB . 258 CYS QB 1 1 2413 1 2 2 1 59 GLY QA . 259 GLY QA 1 1 2414 1 1 2 1 58 CYS QB . 258 CYS QB 1 1 2414 1 2 2 1 60 TRP HD1 . 260 TRP HD1 1 1 2415 1 1 2 1 59 GLY QA . 259 GLY QA 1 1 2415 1 2 2 1 60 TRP HB2 . 260 TRP HB2 1 1 2416 1 1 2 1 59 GLY QA . 259 GLY QA 1 1 2416 1 2 2 1 60 TRP HB3 . 260 TRP HB3 1 1 2417 1 1 2 1 59 GLY QA . 259 GLY QA 1 1 2417 1 2 2 1 60 TRP HD1 . 260 TRP HD1 1 1 2418 1 1 2 1 60 TRP H . 260 TRP HN 1 1 2418 1 2 2 1 60 TRP HD1 . 260 TRP HD1 1 1 2419 1 1 2 1 60 TRP HA . 260 TRP HA 1 1 2419 1 2 2 1 60 TRP HD1 . 260 TRP HD1 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 . . . . . . . 3.05 1 1 2 1 . . . . . . . 3.05 1 1 3 1 . . . . . . . 3.86 1 1 4 1 . . . . . . . 2.9 1 1 5 1 . . . . . . . 2.65 1 1 6 1 . . . . . . . 2.9 1 1 7 1 . . . . . . . 4.92 1 1 8 1 . . . . . . . 4.92 1 1 9 1 . . . . . . . 6.38 1 1 10 1 . . . . . . . 5.23 1 1 11 1 . . . . . . . 5.31 1 1 12 1 . . . . . . . 7.25 1 1 13 1 . . . . . . . 7.25 1 1 14 1 . . . . . . . 6.22 1 1 15 1 . . . . . . . 3.13 1 1 16 1 . . . . . . . 4.57 1 1 17 1 . . . . . . . 4.23 1 1 18 1 . . . . . . . 3.83 1 1 19 1 . . . . . . . 6.38 1 1 20 1 . . . . . . . 2.42 1 1 21 1 . . . . . . . 4.61 1 1 22 1 . . . . . . . 5.85 1 1 23 1 . . . . . . . 3.05 1 1 24 1 . . . . . . . 2.62 1 1 25 1 . . . . . . . 4.61 1 1 26 1 . . . . . . . 4.29 1 1 27 1 . . . . . . . 6.53 1 1 28 1 . . . . . . . 4.48 1 1 29 1 . . . . . . . 2.3 1 1 30 1 . . . . . . . 3.31 1 1 31 1 . . . . . . . 4.29 1 1 32 1 . . . . . . . 4.16 1 1 33 1 . . . . . . . 4.09 1 1 34 1 . . . . . . . 6.38 1 1 35 1 . . . . . . . 6.38 1 1 36 1 . . . . . . . 5.82 1 1 37 1 . . . . . . . 6.04 1 1 38 1 . . . . . . . 5.5 1 1 39 1 . . . . . . . 5.5 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 3.81 1 1 42 1 . . . . . . . 3.95 1 1 43 1 . . . . . . . 2.4 1 1 44 1 . . . . . . . 3.17 1 1 45 1 . . . . . . . 4.33 1 1 46 1 . . . . . . . 3.77 1 1 47 1 . . . . . . . 5.47 1 1 48 1 . . . . . . . 6.53 1 1 49 1 . . . . . . . 6.43 1 1 50 1 . . . . . . . 6.16 1 1 51 1 . . . . . . . 5.51 1 1 52 1 . . . . . . . 3.52 1 1 53 1 . . . . . . . 4.17 1 1 54 1 . . . . . . . 4.2 1 1 55 1 . . . . . . . 3.8 1 1 56 1 . . . . . . . 4.2 1 1 57 1 . . . . . . . 3.55 1 1 58 1 . . . . . . . 6.07 1 1 59 1 . . . . . . . 2.83 1 1 60 1 . . . . . . . 3.46 1 1 61 1 . . . . . . . 2.52 1 1 62 1 . . . . . . . 3.95 1 1 63 1 . . . . . . . 7.64 1 1 64 1 . . . . . . . 5.08 1 1 65 1 . . . . . . . 3.79 1 1 66 1 . . . . . . . 4.78 1 1 67 1 . . . . . . . 6.38 1 1 68 1 . . . . . . . 2.77 1 1 69 1 . . . . . . . 5.18 1 1 70 1 . . . . . . . 3.29 1 1 71 1 . . . . . . . 4.94 1 1 72 1 . . . . . . . 6.37 1 1 73 1 . . . . . . . 6.38 1 1 74 1 . . . . . . . 3.86 1 1 75 1 . . . . . . . 8.67 1 1 76 1 . . . . . . . 4.48 1 1 77 1 . . . . . . . 4.01 1 1 78 1 . . . . . . . 4.86 1 1 79 1 . . . . . . . 7.41 1 1 80 1 . . . . . . . 6.53 1 1 81 1 . . . . . . . 6.53 1 1 82 1 . . . . . . . 7.4 1 1 83 1 . . . . . . . 3.39 1 1 84 1 . . . . . . . 5.5 1 1 85 1 . . . . . . . 2.74 1 1 86 1 . . . . . . . 6.53 1 1 87 1 . . . . . . . 4.35 1 1 88 1 . . . . . . . 3.14 1 1 89 1 . . . . . . . 3.05 1 1 90 1 . . . . . . . 5.5 1 1 91 1 . . . . . . . 5.5 1 1 92 1 . . . . . . . 3.1 1 1 93 1 . . . . . . . 4.48 1 1 94 1 . . . . . . . 5.64 1 1 95 1 . . . . . . . 7.01 1 1 96 1 . . . . . . . 5.38 1 1 97 1 . . . . . . . 4.39 1 1 98 1 . . . . . . . 5.38 1 1 99 1 . . . . . . . 8.62 1 1 100 1 . . . . . . . 6.81 1 1 101 1 . . . . . . . 8.62 1 1 102 1 . . . . . . . 4.72 1 1 103 1 . . . . . . . 7.33 1 1 104 1 . . . . . . . 7.64 1 1 105 1 . . . . . . . 8.52 1 1 106 1 . . . . . . . 8.52 1 1 107 1 . . . . . . . 8.67 1 1 108 1 . . . . . . . 9.59 1 1 109 1 . . . . . . . 7.93 1 1 110 1 . . . . . . . 6.96 1 1 111 1 . . . . . . . 6.59 1 1 112 1 . . . . . . . 7.3 1 1 113 1 . . . . . . . 7.64 1 1 114 1 . . . . . . . 8.08 1 1 115 1 . . . . . . . 7.73 1 1 116 1 . . . . . . . 8.08 1 1 117 1 . . . . . . . 8.51 1 1 118 1 . . . . . . . 8.66 1 1 119 1 . . . . . . . 10.23 1 1 120 1 . . . . . . . 8.79 1 1 121 1 . . . . . . . 7.63 1 1 122 1 . . . . . . . 7.63 1 1 123 1 . . . . . . . 7.63 1 1 124 1 . . . . . . . 7.07 1 1 125 1 . . . . . . . 7.63 1 1 126 1 . . . . . . . 8.32 1 1 127 1 . . . . . . . 7.57 1 1 128 1 . . . . . . . 8.32 1 1 129 1 . . . . . . . 7.63 1 1 130 1 . . . . . . . 8.51 1 1 131 1 . . . . . . . 8.51 1 1 132 1 . . . . . . . 3.05 1 1 133 1 . . . . . . . 4.14 1 1 134 1 . . . . . . . 4.88 1 1 135 1 . . . . . . . 3.21 1 1 136 1 . . . . . . . 4.14 1 1 137 1 . . . . . . . 6.53 1 1 138 1 . . . . . . . 3.83 1 1 139 1 . . . . . . . 4.04 1 1 140 1 . . . . . . . 3.43 1 1 141 1 . . . . . . . 2.68 1 1 142 1 . . . . . . . 4.48 1 1 143 1 . . . . . . . 5.79 1 1 144 1 . . . . . . . 7.64 1 1 145 1 . . . . . . . 4.23 1 1 146 1 . . . . . . . 2.71 1 1 147 1 . . . . . . . 5.2 1 1 148 1 . . . . . . . 5.5 1 1 149 1 . . . . . . . 3.27 1 1 150 1 . . . . . . . 3.92 1 1 151 1 . . . . . . . 6.38 1 1 152 1 . . . . . . . 4.6 1 1 153 1 . . . . . . . 3.05 1 1 154 1 . . . . . . . 4.51 1 1 155 1 . . . . . . . 5.5 1 1 156 1 . . . . . . . 5.5 1 1 157 1 . . . . . . . 4.36 1 1 158 1 . . . . . . . 5.35 1 1 159 1 . . . . . . . 4.88 1 1 160 1 . . . . . . . 3.95 1 1 161 1 . . . . . . . 4.02 1 1 162 1 . . . . . . . 7.04 1 1 163 1 . . . . . . . 4.76 1 1 164 1 . . . . . . . 4.54 1 1 165 1 . . . . . . . 5.01 1 1 166 1 . . . . . . . 5.02 1 1 167 1 . . . . . . . 5.16 1 1 168 1 . . . . . . . 3.24 1 1 169 1 . . . . . . . 4.17 1 1 170 1 . . . . . . . 3.53 1 1 171 1 . . . . . . . 4.17 1 1 172 1 . . . . . . . 4.45 1 1 173 1 . . . . . . . 3.39 1 1 174 1 . . . . . . . 5.64 1 1 175 1 . . . . . . . 7.64 1 1 176 1 . . . . . . . 3.36 1 1 177 1 . . . . . . . 3.43 1 1 178 1 . . . . . . . 3.43 1 1 179 1 . . . . . . . 2.46 1 1 180 1 . . . . . . . 3.79 1 1 181 1 . . . . . . . 3.92 1 1 182 1 . . . . . . . 4.54 1 1 183 1 . . . . . . . 3.95 1 1 184 1 . . . . . . . 6.77 1 1 185 1 . . . . . . . 7.1 1 1 186 1 . . . . . . . 3.41 1 1 187 1 . . . . . . . 6.25 1 1 188 1 . . . . . . . 7.21 1 1 189 1 . . . . . . . 10.22 1 1 190 1 . . . . . . . 8.02 1 1 191 1 . . . . . . . 6.48 1 1 192 1 . . . . . . . 8.09 1 1 193 1 . . . . . . . 7.9 1 1 194 1 . . . . . . . 7.19 1 1 195 1 . . . . . . . 3.89 1 1 196 1 . . . . . . . 7.88 1 1 197 1 . . . . . . . 7.8 1 1 198 1 . . . . . . . 9.84 1 1 199 1 . . . . . . . 9.84 1 1 200 1 . . . . . . . 3.89 1 1 201 1 . . . . . . . 7.88 1 1 202 1 . . . . . . . 7.8 1 1 203 1 . . . . . . . 9.84 1 1 204 1 . . . . . . . 9.84 1 1 205 1 . . . . . . . 2.71 1 1 206 1 . . . . . . . 4.45 1 1 207 1 . . . . . . . 3.83 1 1 208 1 . . . . . . . 4.01 1 1 209 1 . . . . . . . 3.52 1 1 210 1 . . . . . . . 8.09 1 1 211 1 . . . . . . . 3.52 1 1 212 1 . . . . . . . 2.62 1 1 213 1 . . . . . . . 4.29 1 1 214 1 . . . . . . . 3.89 1 1 215 1 . . . . . . . 4.42 1 1 216 1 . . . . . . . 2.9 1 1 217 1 . . . . . . . 4.76 1 1 218 1 . . . . . . . 3.67 1 1 219 1 . . . . . . . 8.1 1 1 220 1 . . . . . . . 5.5 1 1 221 1 . . . . . . . 3.61 1 1 222 1 . . . . . . . 3.77 1 1 223 1 . . . . . . . 6.53 1 1 224 1 . . . . . . . 6.53 1 1 225 1 . . . . . . . 4.73 1 1 226 1 . . . . . . . 4.25 1 1 227 1 . . . . . . . 4.73 1 1 228 1 . . . . . . . 4.88 1 1 229 1 . . . . . . . 6.53 1 1 230 1 . . . . . . . 3.99 1 1 231 1 . . . . . . . 4.0 1 1 232 1 . . . . . . . 7.36 1 1 233 1 . . . . . . . 3.17 1 1 234 1 . . . . . . . 4.05 1 1 235 1 . . . . . . . 3.57 1 1 236 1 . . . . . . . 4.05 1 1 237 1 . . . . . . . 4.04 1 1 238 1 . . . . . . . 3.27 1 1 239 1 . . . . . . . 5.5 1 1 240 1 . . . . . . . 5.88 1 1 241 1 . . . . . . . 5.45 1 1 242 1 . . . . . . . 5.88 1 1 243 1 . . . . . . . 4.66 1 1 244 1 . . . . . . . 3.24 1 1 245 1 . . . . . . . 6.38 1 1 246 1 . . . . . . . 5.77 1 1 247 1 . . . . . . . 5.5 1 1 248 1 . . . . . . . 8.09 1 1 249 1 . . . . . . . 3.43 1 1 250 1 . . . . . . . 3.43 1 1 251 1 . . . . . . . 2.43 1 1 252 1 . . . . . . . 3.52 1 1 253 1 . . . . . . . 3.98 1 1 254 1 . . . . . . . 4.14 1 1 255 1 . . . . . . . 3.61 1 1 256 1 . . . . . . . 3.4 1 1 257 1 . . . . . . . 7.31 1 1 258 1 . . . . . . . 6.82 1 1 259 1 . . . . . . . 5.48 1 1 260 1 . . . . . . . 6.61 1 1 261 1 . . . . . . . 7.93 1 1 262 1 . . . . . . . 8.79 1 1 263 1 . . . . . . . 8.09 1 1 264 1 . . . . . . . 3.8 1 1 265 1 . . . . . . . 7.17 1 1 266 1 . . . . . . . 8.62 1 1 267 1 . . . . . . . 3.8 1 1 268 1 . . . . . . . 7.17 1 1 269 1 . . . . . . . 8.62 1 1 270 1 . . . . . . . 2.43 1 1 271 1 . . . . . . . 3.05 1 1 272 1 . . . . . . . 4.05 1 1 273 1 . . . . . . . 3.33 1 1 274 1 . . . . . . . 4.35 1 1 275 1 . . . . . . . 3.21 1 1 276 1 . . . . . . . 4.6 1 1 277 1 . . . . . . . 3.79 1 1 278 1 . . . . . . . 7.9 1 1 279 1 . . . . . . . 2.71 1 1 280 1 . . . . . . . 3.46 1 1 281 1 . . . . . . . 2.68 1 1 282 1 . . . . . . . 4.6 1 1 283 1 . . . . . . . 2.83 1 1 284 1 . . . . . . . 4.52 1 1 285 1 . . . . . . . 3.3 1 1 286 1 . . . . . . . 6.66 1 1 287 1 . . . . . . . 3.67 1 1 288 1 . . . . . . . 3.73 1 1 289 1 . . . . . . . 5.5 1 1 290 1 . . . . . . . 4.14 1 1 291 1 . . . . . . . 3.05 1 1 292 1 . . . . . . . 5.16 1 1 293 1 . . . . . . . 7.19 1 1 294 1 . . . . . . . 3.64 1 1 295 1 . . . . . . . 6.53 1 1 296 1 . . . . . . . 6.53 1 1 297 1 . . . . . . . 6.53 1 1 298 1 . . . . . . . 4.45 1 1 299 1 . . . . . . . 6.53 1 1 300 1 . . . . . . . 3.99 1 1 301 1 . . . . . . . 4.57 1 1 302 1 . . . . . . . 4.02 1 1 303 1 . . . . . . . 4.57 1 1 304 1 . . . . . . . 5.5 1 1 305 1 . . . . . . . 6.53 1 1 306 1 . . . . . . . 4.51 1 1 307 1 . . . . . . . 5.91 1 1 308 1 . . . . . . . 5.5 1 1 309 1 . . . . . . . 5.1 1 1 310 1 . . . . . . . 5.5 1 1 311 1 . . . . . . . 4.26 1 1 312 1 . . . . . . . 3.67 1 1 313 1 . . . . . . . 3.39 1 1 314 1 . . . . . . . 6.53 1 1 315 1 . . . . . . . 6.17 1 1 316 1 . . . . . . . 6.53 1 1 317 1 . . . . . . . 3.21 1 1 318 1 . . . . . . . 2.74 1 1 319 1 . . . . . . . 3.61 1 1 320 1 . . . . . . . 3.14 1 1 321 1 . . . . . . . 4.72 1 1 322 1 . . . . . . . 6.96 1 1 323 1 . . . . . . . 7.63 1 1 324 1 . . . . . . . 3.83 1 1 325 1 . . . . . . . 4.83 1 1 326 1 . . . . . . . 4.18 1 1 327 1 . . . . . . . 6.38 1 1 328 1 . . . . . . . 4.64 1 1 329 1 . . . . . . . 8.96 1 1 330 1 . . . . . . . 7.66 1 1 331 1 . . . . . . . 5.29 1 1 332 1 . . . . . . . 3.46 1 1 333 1 . . . . . . . 6.47 1 1 334 1 . . . . . . . 7.38 1 1 335 1 . . . . . . . 6.59 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 3.86 1 1 338 1 . . . . . . . 7.92 1 1 339 1 . . . . . . . 7.92 1 1 340 1 . . . . . . . 7.63 1 1 341 1 . . . . . . . 5.5 1 1 342 1 . . . . . . . 3.86 1 1 343 1 . . . . . . . 7.92 1 1 344 1 . . . . . . . 7.92 1 1 345 1 . . . . . . . 7.63 1 1 346 1 . . . . . . . 2.86 1 1 347 1 . . . . . . . 2.99 1 1 348 1 . . . . . . . 2.99 1 1 349 1 . . . . . . . 5.1 1 1 350 1 . . . . . . . 4.79 1 1 351 1 . . . . . . . 5.1 1 1 352 1 . . . . . . . 3.05 1 1 353 1 . . . . . . . 7.3 1 1 354 1 . . . . . . . 4.04 1 1 355 1 . . . . . . . 2.74 1 1 356 1 . . . . . . . 2.42 1 1 357 1 . . . . . . . 2.74 1 1 358 1 . . . . . . . 5.5 1 1 359 1 . . . . . . . 2.74 1 1 360 1 . . . . . . . 3.27 1 1 361 1 . . . . . . . 3.98 1 1 362 1 . . . . . . . 3.49 1 1 363 1 . . . . . . . 3.98 1 1 364 1 . . . . . . . 3.8 1 1 365 1 . . . . . . . 7.41 1 1 366 1 . . . . . . . 4.07 1 1 367 1 . . . . . . . 3.55 1 1 368 1 . . . . . . . 4.2 1 1 369 1 . . . . . . . 4.07 1 1 370 1 . . . . . . . 3.55 1 1 371 1 . . . . . . . 4.2 1 1 372 1 . . . . . . . 6.28 1 1 373 1 . . . . . . . 5.35 1 1 374 1 . . . . . . . 6.53 1 1 375 1 . . . . . . . 5.5 1 1 376 1 . . . . . . . 5.5 1 1 377 1 . . . . . . . 6.53 1 1 378 1 . . . . . . . 5.5 1 1 379 1 . . . . . . . 5.5 1 1 380 1 . . . . . . . 2.71 1 1 381 1 . . . . . . . 3.59 1 1 382 1 . . . . . . . 2.74 1 1 383 1 . . . . . . . 3.17 1 1 384 1 . . . . . . . 6.43 1 1 385 1 . . . . . . . 3.55 1 1 386 1 . . . . . . . 3.42 1 1 387 1 . . . . . . . 3.73 1 1 388 1 . . . . . . . 3.83 1 1 389 1 . . . . . . . 3.17 1 1 390 1 . . . . . . . 6.16 1 1 391 1 . . . . . . . 3.8 1 1 392 1 . . . . . . . 5.42 1 1 393 1 . . . . . . . 6.38 1 1 394 1 . . . . . . . 4.33 1 1 395 1 . . . . . . . 5.51 1 1 396 1 . . . . . . . 6.07 1 1 397 1 . . . . . . . 7.4 1 1 398 1 . . . . . . . 2.71 1 1 399 1 . . . . . . . 3.48 1 1 400 1 . . . . . . . 3.48 1 1 401 1 . . . . . . . 2.59 1 1 402 1 . . . . . . . 5.48 1 1 403 1 . . . . . . . 3.3 1 1 404 1 . . . . . . . 4.07 1 1 405 1 . . . . . . . 7.25 1 1 406 1 . . . . . . . 2.68 1 1 407 1 . . . . . . . 2.45 1 1 408 1 . . . . . . . 2.68 1 1 409 1 . . . . . . . 4.32 1 1 410 1 . . . . . . . 4.17 1 1 411 1 . . . . . . . 4.32 1 1 412 1 . . . . . . . 2.4 1 1 413 1 . . . . . . . 4.44 1 1 414 1 . . . . . . . 5.82 1 1 415 1 . . . . . . . 5.11 1 1 416 1 . . . . . . . 3.83 1 1 417 1 . . . . . . . 5.1 1 1 418 1 . . . . . . . 4.94 1 1 419 1 . . . . . . . 6.36 1 1 420 1 . . . . . . . 6.36 1 1 421 1 . . . . . . . 3.83 1 1 422 1 . . . . . . . 5.1 1 1 423 1 . . . . . . . 4.94 1 1 424 1 . . . . . . . 6.36 1 1 425 1 . . . . . . . 6.36 1 1 426 1 . . . . . . . 6.37 1 1 427 1 . . . . . . . 4.72 1 1 428 1 . . . . . . . 6.17 1 1 429 1 . . . . . . . 4.91 1 1 430 1 . . . . . . . 8.26 1 1 431 1 . . . . . . . 8.26 1 1 432 1 . . . . . . . 4.91 1 1 433 1 . . . . . . . 8.26 1 1 434 1 . . . . . . . 8.26 1 1 435 1 . . . . . . . 2.8 1 1 436 1 . . . . . . . 2.5 1 1 437 1 . . . . . . . 2.8 1 1 438 1 . . . . . . . 2.96 1 1 439 1 . . . . . . . 7.22 1 1 440 1 . . . . . . . 3.16 1 1 441 1 . . . . . . . 3.42 1 1 442 1 . . . . . . . 3.42 1 1 443 1 . . . . . . . 2.71 1 1 444 1 . . . . . . . 2.55 1 1 445 1 . . . . . . . 4.42 1 1 446 1 . . . . . . . 3.65 1 1 447 1 . . . . . . . 4.42 1 1 448 1 . . . . . . . 3.45 1 1 449 1 . . . . . . . 8.09 1 1 450 1 . . . . . . . 2.96 1 1 451 1 . . . . . . . 3.43 1 1 452 1 . . . . . . . 3.43 1 1 453 1 . . . . . . . 2.4 1 1 454 1 . . . . . . . 7.16 1 1 455 1 . . . . . . . 7.64 1 1 456 1 . . . . . . . 3.73 1 1 457 1 . . . . . . . 5.55 1 1 458 1 . . . . . . . 7.64 1 1 459 1 . . . . . . . 7.9 1 1 460 1 . . . . . . . 8.09 1 1 461 1 . . . . . . . 7.62 1 1 462 1 . . . . . . . 6.51 1 1 463 1 . . . . . . . 4.38 1 1 464 1 . . . . . . . 6.64 1 1 465 1 . . . . . . . 3.8 1 1 466 1 . . . . . . . 8.1 1 1 467 1 . . . . . . . 8.1 1 1 468 1 . . . . . . . 5.5 1 1 469 1 . . . . . . . 7.02 1 1 470 1 . . . . . . . 8.57 1 1 471 1 . . . . . . . 3.8 1 1 472 1 . . . . . . . 8.1 1 1 473 1 . . . . . . . 8.1 1 1 474 1 . . . . . . . 5.5 1 1 475 1 . . . . . . . 7.02 1 1 476 1 . . . . . . . 8.57 1 1 477 1 . . . . . . . 3.14 1 1 478 1 . . . . . . . 3.14 1 1 479 1 . . . . . . . 3.92 1 1 480 1 . . . . . . . 2.59 1 1 481 1 . . . . . . . 6.72 1 1 482 1 . . . . . . . 3.31 1 1 483 1 . . . . . . . 3.79 1 1 484 1 . . . . . . . 3.79 1 1 485 1 . . . . . . . 2.86 1 1 486 1 . . . . . . . 3.8 1 1 487 1 . . . . . . . 3.8 1 1 488 1 . . . . . . . 3.64 1 1 489 1 . . . . . . . 6.1 1 1 490 1 . . . . . . . 2.77 1 1 491 1 . . . . . . . 3.43 1 1 492 1 . . . . . . . 3.43 1 1 493 1 . . . . . . . 2.4 1 1 494 1 . . . . . . . 4.91 1 1 495 1 . . . . . . . 3.02 1 1 496 1 . . . . . . . 5.16 1 1 497 1 . . . . . . . 4.52 1 1 498 1 . . . . . . . 4.57 1 1 499 1 . . . . . . . 4.54 1 1 500 1 . . . . . . . 4.17 1 1 501 1 . . . . . . . 3.36 1 1 502 1 . . . . . . . 7.39 1 1 503 1 . . . . . . . 5.61 1 1 504 1 . . . . . . . 6.04 1 1 505 1 . . . . . . . 6.1 1 1 506 1 . . . . . . . 5.48 1 1 507 1 . . . . . . . 6.11 1 1 508 1 . . . . . . . 6.13 1 1 509 1 . . . . . . . 6.6 1 1 510 1 . . . . . . . 8.97 1 1 511 1 . . . . . . . 10.22 1 1 512 1 . . . . . . . 3.83 1 1 513 1 . . . . . . . 9.31 1 1 514 1 . . . . . . . 6.53 1 1 515 1 . . . . . . . 3.83 1 1 516 1 . . . . . . . 9.31 1 1 517 1 . . . . . . . 6.53 1 1 518 1 . . . . . . . 2.83 1 1 519 1 . . . . . . . 3.79 1 1 520 1 . . . . . . . 6.55 1 1 521 1 . . . . . . . 2.71 1 1 522 1 . . . . . . . 5.87 1 1 523 1 . . . . . . . 5.5 1 1 524 1 . . . . . . . 3.21 1 1 525 1 . . . . . . . 9.02 1 1 526 1 . . . . . . . 7.24 1 1 527 1 . . . . . . . 9.02 1 1 528 1 . . . . . . . 3.21 1 1 529 1 . . . . . . . 3.83 1 1 530 1 . . . . . . . 5.74 1 1 531 1 . . . . . . . 2.4 1 1 532 1 . . . . . . . 3.26 1 1 533 1 . . . . . . . 6.53 1 1 534 1 . . . . . . . 5.23 1 1 535 1 . . . . . . . 6.53 1 1 536 1 . . . . . . . 5.5 1 1 537 1 . . . . . . . 7.09 1 1 538 1 . . . . . . . 5.37 1 1 539 1 . . . . . . . 7.09 1 1 540 1 . . . . . . . 4.52 1 1 541 1 . . . . . . . 7.41 1 1 542 1 . . . . . . . 6.52 1 1 543 1 . . . . . . . 7.64 1 1 544 1 . . . . . . . 7.58 1 1 545 1 . . . . . . . 7.37 1 1 546 1 . . . . . . . 8.02 1 1 547 1 . . . . . . . 7.44 1 1 548 1 . . . . . . . 8.02 1 1 549 1 . . . . . . . 8.75 1 1 550 1 . . . . . . . 7.17 1 1 551 1 . . . . . . . 10.03 1 1 552 1 . . . . . . . 2.64 1 1 553 1 . . . . . . . 3.83 1 1 554 1 . . . . . . . 4.01 1 1 555 1 . . . . . . . 3.83 1 1 556 1 . . . . . . . 2.68 1 1 557 1 . . . . . . . 4.85 1 1 558 1 . . . . . . . 3.18 1 1 559 1 . . . . . . . 3.85 1 1 560 1 . . . . . . . 3.11 1 1 561 1 . . . . . . . 3.64 1 1 562 1 . . . . . . . 7.82 1 1 563 1 . . . . . . . 2.86 1 1 564 1 . . . . . . . 2.86 1 1 565 1 . . . . . . . 5.94 1 1 566 1 . . . . . . . 3.61 1 1 567 1 . . . . . . . 5.13 1 1 568 1 . . . . . . . 7.4 1 1 569 1 . . . . . . . 5.44 1 1 570 1 . . . . . . . 6.53 1 1 571 1 . . . . . . . 6.4 1 1 572 1 . . . . . . . 4.2 1 1 573 1 . . . . . . . 9.12 1 1 574 1 . . . . . . . 2.83 1 1 575 1 . . . . . . . 3.08 1 1 576 1 . . . . . . . 5.04 1 1 577 1 . . . . . . . 3.05 1 1 578 1 . . . . . . . 2.7 1 1 579 1 . . . . . . . 2.93 1 1 580 1 . . . . . . . 3.45 1 1 581 1 . . . . . . . 5.54 1 1 582 1 . . . . . . . 2.8 1 1 583 1 . . . . . . . 3.45 1 1 584 1 . . . . . . . 3.74 1 1 585 1 . . . . . . . 4.17 1 1 586 1 . . . . . . . 2.49 1 1 587 1 . . . . . . . 3.52 1 1 588 1 . . . . . . . 2.9 1 1 589 1 . . . . . . . 4.57 1 1 590 1 . . . . . . . 4.42 1 1 591 1 . . . . . . . 4.57 1 1 592 1 . . . . . . . 5.75 1 1 593 1 . . . . . . . 7.69 1 1 594 1 . . . . . . . 5.5 1 1 595 1 . . . . . . . 3.45 1 1 596 1 . . . . . . . 3.55 1 1 597 1 . . . . . . . 4.97 1 1 598 1 . . . . . . . 5.91 1 1 599 1 . . . . . . . 5.29 1 1 600 1 . . . . . . . 5.94 1 1 601 1 . . . . . . . 5.85 1 1 602 1 . . . . . . . 3.3 1 1 603 1 . . . . . . . 4.18 1 1 604 1 . . . . . . . 5.69 1 1 605 1 . . . . . . . 4.8 1 1 606 1 . . . . . . . 7.04 1 1 607 1 . . . . . . . 5.66 1 1 608 1 . . . . . . . 7.25 1 1 609 1 . . . . . . . 4.26 1 1 610 1 . . . . . . . 6.53 1 1 611 1 . . . . . . . 4.26 1 1 612 1 . . . . . . . 6.53 1 1 613 1 . . . . . . . 2.69 1 1 614 1 . . . . . . . 5.5 1 1 615 1 . . . . . . . 3.52 1 1 616 1 . . . . . . . 3.17 1 1 617 1 . . . . . . . 3.52 1 1 618 1 . . . . . . . 2.99 1 1 619 1 . . . . . . . 5.88 1 1 620 1 . . . . . . . 4.35 1 1 621 1 . . . . . . . 5.5 1 1 622 1 . . . . . . . 2.4 1 1 623 1 . . . . . . . 4.3 1 1 624 1 . . . . . . . 3.58 1 1 625 1 . . . . . . . 3.11 1 1 626 1 . . . . . . . 3.58 1 1 627 1 . . . . . . . 3.05 1 1 628 1 . . . . . . . 4.31 1 1 629 1 . . . . . . . 2.91 1 1 630 1 . . . . . . . 5.53 1 1 631 1 . . . . . . . 6.53 1 1 632 1 . . . . . . . 6.53 1 1 633 1 . . . . . . . 5.88 1 1 634 1 . . . . . . . 6.77 1 1 635 1 . . . . . . . 4.72 1 1 636 1 . . . . . . . 7.62 1 1 637 1 . . . . . . . 5.04 1 1 638 1 . . . . . . . 9.26 1 1 639 1 . . . . . . . 9.26 1 1 640 1 . . . . . . . 5.04 1 1 641 1 . . . . . . . 9.26 1 1 642 1 . . . . . . . 9.26 1 1 643 1 . . . . . . . 2.93 1 1 644 1 . . . . . . . 2.83 1 1 645 1 . . . . . . . 3.61 1 1 646 1 . . . . . . . 2.8 1 1 647 1 . . . . . . . 4.23 1 1 648 1 . . . . . . . 8.09 1 1 649 1 . . . . . . . 2.4 1 1 650 1 . . . . . . . 3.43 1 1 651 1 . . . . . . . 3.36 1 1 652 1 . . . . . . . 3.21 1 1 653 1 . . . . . . . 3.05 1 1 654 1 . . . . . . . 7.53 1 1 655 1 . . . . . . . 3.61 1 1 656 1 . . . . . . . 4.26 1 1 657 1 . . . . . . . 3.71 1 1 658 1 . . . . . . . 3.71 1 1 659 1 . . . . . . . 4.92 1 1 660 1 . . . . . . . 6.53 1 1 661 1 . . . . . . . 6.06 1 1 662 1 . . . . . . . 5.97 1 1 663 1 . . . . . . . 5.7 1 1 664 1 . . . . . . . 5.21 1 1 665 1 . . . . . . . 5.7 1 1 666 1 . . . . . . . 2.9 1 1 667 1 . . . . . . . 2.77 1 1 668 1 . . . . . . . 3.83 1 1 669 1 . . . . . . . 3.28 1 1 670 1 . . . . . . . 3.83 1 1 671 1 . . . . . . . 2.62 1 1 672 1 . . . . . . . 2.93 1 1 673 1 . . . . . . . 3.42 1 1 674 1 . . . . . . . 7.81 1 1 675 1 . . . . . . . 5.5 1 1 676 1 . . . . . . . 5.88 1 1 677 1 . . . . . . . 3.99 1 1 678 1 . . . . . . . 3.37 1 1 679 1 . . . . . . . 3.99 1 1 680 1 . . . . . . . 3.17 1 1 681 1 . . . . . . . 4.57 1 1 682 1 . . . . . . . 6.1 1 1 683 1 . . . . . . . 5.5 1 1 684 1 . . . . . . . 4.92 1 1 685 1 . . . . . . . 8.09 1 1 686 1 . . . . . . . 4.14 1 1 687 1 . . . . . . . 3.32 1 1 688 1 . . . . . . . 6.35 1 1 689 1 . . . . . . . 6.38 1 1 690 1 . . . . . . . 3.49 1 1 691 1 . . . . . . . 6.58 1 1 692 1 . . . . . . . 6.38 1 1 693 1 . . . . . . . 6.76 1 1 694 1 . . . . . . . 9.0 1 1 695 1 . . . . . . . 6.53 1 1 696 1 . . . . . . . 10.7 1 1 697 1 . . . . . . . 10.7 1 1 698 1 . . . . . . . 6.53 1 1 699 1 . . . . . . . 10.7 1 1 700 1 . . . . . . . 10.7 1 1 701 1 . . . . . . . 4.97 1 1 702 1 . . . . . . . 2.62 1 1 703 1 . . . . . . . 2.59 1 1 704 1 . . . . . . . 3.71 1 1 705 1 . . . . . . . 3.29 1 1 706 1 . . . . . . . 3.71 1 1 707 1 . . . . . . . 2.68 1 1 708 1 . . . . . . . 2.74 1 1 709 1 . . . . . . . 6.75 1 1 710 1 . . . . . . . 6.53 1 1 711 1 . . . . . . . 2.68 1 1 712 1 . . . . . . . 3.86 1 1 713 1 . . . . . . . 3.3 1 1 714 1 . . . . . . . 3.86 1 1 715 1 . . . . . . . 2.83 1 1 716 1 . . . . . . . 2.65 1 1 717 1 . . . . . . . 5.38 1 1 718 1 . . . . . . . 4.04 1 1 719 1 . . . . . . . 5.5 1 1 720 1 . . . . . . . 6.38 1 1 721 1 . . . . . . . 4.47 1 1 722 1 . . . . . . . 5.5 1 1 723 1 . . . . . . . 3.08 1 1 724 1 . . . . . . . 5.48 1 1 725 1 . . . . . . . 4.66 1 1 726 1 . . . . . . . 4.17 1 1 727 1 . . . . . . . 6.43 1 1 728 1 . . . . . . . 7.67 1 1 729 1 . . . . . . . 7.67 1 1 730 1 . . . . . . . 4.59 1 1 731 1 . . . . . . . 6.14 1 1 732 1 . . . . . . . 6.67 1 1 733 1 . . . . . . . 6.73 1 1 734 1 . . . . . . . 6.95 1 1 735 1 . . . . . . . 5.0 1 1 736 1 . . . . . . . 5.73 1 1 737 1 . . . . . . . 6.14 1 1 738 1 . . . . . . . 6.98 1 1 739 1 . . . . . . . 5.25 1 1 740 1 . . . . . . . 8.14 1 1 741 1 . . . . . . . 5.63 1 1 742 1 . . . . . . . 5.29 1 1 743 1 . . . . . . . 8.12 1 1 744 1 . . . . . . . 9.67 1 1 745 1 . . . . . . . 5.43 1 1 746 1 . . . . . . . 6.53 1 1 747 1 . . . . . . . 8.8 1 1 748 1 . . . . . . . 6.53 1 1 749 1 . . . . . . . 5.63 1 1 750 1 . . . . . . . 5.29 1 1 751 1 . . . . . . . 8.12 1 1 752 1 . . . . . . . 9.67 1 1 753 1 . . . . . . . 5.43 1 1 754 1 . . . . . . . 6.53 1 1 755 1 . . . . . . . 8.8 1 1 756 1 . . . . . . . 6.53 1 1 757 1 . . . . . . . 3.45 1 1 758 1 . . . . . . . 2.93 1 1 759 1 . . . . . . . 2.49 1 1 760 1 . . . . . . . 3.92 1 1 761 1 . . . . . . . 3.34 1 1 762 1 . . . . . . . 3.92 1 1 763 1 . . . . . . . 4.24 1 1 764 1 . . . . . . . 3.43 1 1 765 1 . . . . . . . 3.43 1 1 766 1 . . . . . . . 2.9 1 1 767 1 . . . . . . . 2.68 1 1 768 1 . . . . . . . 2.9 1 1 769 1 . . . . . . . 4.79 1 1 770 1 . . . . . . . 5.0 1 1 771 1 . . . . . . . 5.0 1 1 772 1 . . . . . . . 5.0 1 1 773 1 . . . . . . . 5.85 1 1 774 1 . . . . . . . 7.39 1 1 775 1 . . . . . . . 4.03 1 1 776 1 . . . . . . . 6.51 1 1 777 1 . . . . . . . 4.48 1 1 778 1 . . . . . . . 6.29 1 1 779 1 . . . . . . . 6.61 1 1 780 1 . . . . . . . 6.52 1 1 781 1 . . . . . . . 4.03 1 1 782 1 . . . . . . . 6.23 1 1 783 1 . . . . . . . 5.86 1 1 784 1 . . . . . . . 5.86 1 1 785 1 . . . . . . . 8.16 1 1 786 1 . . . . . . . 8.16 1 1 787 1 . . . . . . . 5.66 1 1 788 1 . . . . . . . 4.88 1 1 789 1 . . . . . . . 5.86 1 1 790 1 . . . . . . . 5.86 1 1 791 1 . . . . . . . 8.16 1 1 792 1 . . . . . . . 8.16 1 1 793 1 . . . . . . . 5.66 1 1 794 1 . . . . . . . 4.88 1 1 795 1 . . . . . . . 3.08 1 1 796 1 . . . . . . . 3.74 1 1 797 1 . . . . . . . 3.55 1 1 798 1 . . . . . . . 3.43 1 1 799 1 . . . . . . . 2.77 1 1 800 1 . . . . . . . 5.6 1 1 801 1 . . . . . . . 6.38 1 1 802 1 . . . . . . . 3.43 1 1 803 1 . . . . . . . 6.38 1 1 804 1 . . . . . . . 4.96 1 1 805 1 . . . . . . . 5.68 1 1 806 1 . . . . . . . 5.41 1 1 807 1 . . . . . . . 5.81 1 1 808 1 . . . . . . . 5.41 1 1 809 1 . . . . . . . 5.81 1 1 810 1 . . . . . . . 3.63 1 1 811 1 . . . . . . . 6.38 1 1 812 1 . . . . . . . 4.96 1 1 813 1 . . . . . . . 3.86 1 1 814 1 . . . . . . . 3.86 1 1 815 1 . . . . . . . 2.52 1 1 816 1 . . . . . . . 3.37 1 1 817 1 . . . . . . . 2.93 1 1 818 1 . . . . . . . 2.99 1 1 819 1 . . . . . . . 8.09 1 1 820 1 . . . . . . . 3.79 1 1 821 1 . . . . . . . 5.07 1 1 822 1 . . . . . . . 5.75 1 1 823 1 . . . . . . . 2.49 1 1 824 1 . . . . . . . 3.02 1 1 825 1 . . . . . . . 8.09 1 1 826 1 . . . . . . . 3.05 1 1 827 1 . . . . . . . 3.43 1 1 828 1 . . . . . . . 4.14 1 1 829 1 . . . . . . . 5.2 1 1 830 1 . . . . . . . 8.96 1 1 831 1 . . . . . . . 5.54 1 1 832 1 . . . . . . . 5.51 1 1 833 1 . . . . . . . 5.92 1 1 834 1 . . . . . . . 3.72 1 1 835 1 . . . . . . . 8.97 1 1 836 1 . . . . . . . 6.38 1 1 837 1 . . . . . . . 2.65 1 1 838 1 . . . . . . . 2.52 1 1 839 1 . . . . . . . 4.23 1 1 840 1 . . . . . . . 3.52 1 1 841 1 . . . . . . . 4.23 1 1 842 1 . . . . . . . 2.55 1 1 843 1 . . . . . . . 3.79 1 1 844 1 . . . . . . . 2.65 1 1 845 1 . . . . . . . 3.43 1 1 846 1 . . . . . . . 3.43 1 1 847 1 . . . . . . . 3.08 1 1 848 1 . . . . . . . 2.86 1 1 849 1 . . . . . . . 3.68 1 1 850 1 . . . . . . . 4.49 1 1 851 1 . . . . . . . 3.36 1 1 852 1 . . . . . . . 2.68 1 1 853 1 . . . . . . . 6.38 1 1 854 1 . . . . . . . 3.73 1 1 855 1 . . . . . . . 6.86 1 1 856 1 . . . . . . . 7.1 1 1 857 1 . . . . . . . 5.87 1 1 858 1 . . . . . . . 8.07 1 1 859 1 . . . . . . . 8.49 1 1 860 1 . . . . . . . 4.14 1 1 861 1 . . . . . . . 7.56 1 1 862 1 . . . . . . . 6.13 1 1 863 1 . . . . . . . 10.68 1 1 864 1 . . . . . . . 10.68 1 1 865 1 . . . . . . . 4.14 1 1 866 1 . . . . . . . 7.56 1 1 867 1 . . . . . . . 6.13 1 1 868 1 . . . . . . . 10.68 1 1 869 1 . . . . . . . 10.68 1 1 870 1 . . . . . . . 2.93 1 1 871 1 . . . . . . . 3.43 1 1 872 1 . . . . . . . 2.8 1 1 873 1 . . . . . . . 3.7 1 1 874 1 . . . . . . . 4.45 1 1 875 1 . . . . . . . 4.72 1 1 876 1 . . . . . . . 3.3 1 1 877 1 . . . . . . . 3.08 1 1 878 1 . . . . . . . 2.65 1 1 879 1 . . . . . . . 4.76 1 1 880 1 . . . . . . . 4.11 1 1 881 1 . . . . . . . 4.76 1 1 882 1 . . . . . . . 3.3 1 1 883 1 . . . . . . . 5.35 1 1 884 1 . . . . . . . 3.27 1 1 885 1 . . . . . . . 4.99 1 1 886 1 . . . . . . . 3.43 1 1 887 1 . . . . . . . 5.29 1 1 888 1 . . . . . . . 8.68 1 1 889 1 . . . . . . . 3.43 1 1 890 1 . . . . . . . 3.43 1 1 891 1 . . . . . . . 5.85 1 1 892 1 . . . . . . . 4.14 1 1 893 1 . . . . . . . 3.89 1 1 894 1 . . . . . . . 4.14 1 1 895 1 . . . . . . . 4.61 1 1 896 1 . . . . . . . 5.41 1 1 897 1 . . . . . . . 2.52 1 1 898 1 . . . . . . . 3.43 1 1 899 1 . . . . . . . 2.68 1 1 900 1 . . . . . . . 6.1 1 1 901 1 . . . . . . . 6.22 1 1 902 1 . . . . . . . 3.05 1 1 903 1 . . . . . . . 3.27 1 1 904 1 . . . . . . . 2.68 1 1 905 1 . . . . . . . 5.78 1 1 906 1 . . . . . . . 3.7 1 1 907 1 . . . . . . . 3.55 1 1 908 1 . . . . . . . 3.43 1 1 909 1 . . . . . . . 3.49 1 1 910 1 . . . . . . . 7.19 1 1 911 1 . . . . . . . 6.53 1 1 912 1 . . . . . . . 5.32 1 1 913 1 . . . . . . . 3.43 1 1 914 1 . . . . . . . 3.43 1 1 915 1 . . . . . . . 5.81 1 1 916 1 . . . . . . . 5.68 1 1 917 1 . . . . . . . 5.81 1 1 918 1 . . . . . . . 4.96 1 1 919 1 . . . . . . . 4.45 1 1 920 1 . . . . . . . 5.35 1 1 921 1 . . . . . . . 2.65 1 1 922 1 . . . . . . . 3.37 1 1 923 1 . . . . . . . 3.93 1 1 924 1 . . . . . . . 2.59 1 1 925 1 . . . . . . . 4.29 1 1 926 1 . . . . . . . 8.09 1 1 927 1 . . . . . . . 3.95 1 1 928 1 . . . . . . . 5.0 1 1 929 1 . . . . . . . 6.38 1 1 930 1 . . . . . . . 6.38 1 1 931 1 . . . . . . . 3.74 1 1 932 1 . . . . . . . 2.99 1 1 933 1 . . . . . . . 3.05 1 1 934 1 . . . . . . . 2.87 1 1 935 1 . . . . . . . 3.48 1 1 936 1 . . . . . . . 4.61 1 1 937 1 . . . . . . . 4.02 1 1 938 1 . . . . . . . 3.33 1 1 939 1 . . . . . . . 3.62 1 1 940 1 . . . . . . . 5.66 1 1 941 1 . . . . . . . 5.2 1 1 942 1 . . . . . . . 8.93 1 1 943 1 . . . . . . . 7.25 1 1 944 1 . . . . . . . 6.73 1 1 945 1 . . . . . . . 4.73 1 1 946 1 . . . . . . . 6.38 1 1 947 1 . . . . . . . 5.51 1 1 948 1 . . . . . . . 6.57 1 1 949 1 . . . . . . . 7.26 1 1 950 1 . . . . . . . 6.38 1 1 951 1 . . . . . . . 7.26 1 1 952 1 . . . . . . . 2.65 1 1 953 1 . . . . . . . 2.46 1 1 954 1 . . . . . . . 3.89 1 1 955 1 . . . . . . . 3.32 1 1 956 1 . . . . . . . 3.89 1 1 957 1 . . . . . . . 3.21 1 1 958 1 . . . . . . . 2.93 1 1 959 1 . . . . . . . 6.01 1 1 960 1 . . . . . . . 2.71 1 1 961 1 . . . . . . . 3.43 1 1 962 1 . . . . . . . 3.43 1 1 963 1 . . . . . . . 3.17 1 1 964 1 . . . . . . . 3.05 1 1 965 1 . . . . . . . 2.75 1 1 966 1 . . . . . . . 3.83 1 1 967 1 . . . . . . . 6.27 1 1 968 1 . . . . . . . 4.91 1 1 969 1 . . . . . . . 6.53 1 1 970 1 . . . . . . . 2.99 1 1 971 1 . . . . . . . 8.1 1 1 972 1 . . . . . . . 4.12 1 1 973 1 . . . . . . . 6.23 1 1 974 1 . . . . . . . 7.73 1 1 975 1 . . . . . . . 8.3 1 1 976 1 . . . . . . . 6.69 1 1 977 1 . . . . . . . 7.57 1 1 978 1 . . . . . . . 6.71 1 1 979 1 . . . . . . . 4.51 1 1 980 1 . . . . . . . 6.53 1 1 981 1 . . . . . . . 6.53 1 1 982 1 . . . . . . . 6.53 1 1 983 1 . . . . . . . 10.68 1 1 984 1 . . . . . . . 10.68 1 1 985 1 . . . . . . . 8.78 1 1 986 1 . . . . . . . 8.78 1 1 987 1 . . . . . . . 7.56 1 1 988 1 . . . . . . . 4.51 1 1 989 1 . . . . . . . 6.53 1 1 990 1 . . . . . . . 6.53 1 1 991 1 . . . . . . . 6.53 1 1 992 1 . . . . . . . 10.68 1 1 993 1 . . . . . . . 10.68 1 1 994 1 . . . . . . . 8.78 1 1 995 1 . . . . . . . 8.78 1 1 996 1 . . . . . . . 7.56 1 1 997 1 . . . . . . . 2.86 1 1 998 1 . . . . . . . 4.48 1 1 999 1 . . . . . . . 3.67 1 1 1000 1 . . . . . . . 3.36 1 1 1001 1 . . . . . . . 3.67 1 1 1002 1 . . . . . . . 4.45 1 1 1003 1 . . . . . . . 2.9 1 1 1004 1 . . . . . . . 2.65 1 1 1005 1 . . . . . . . 3.43 1 1 1006 1 . . . . . . . 3.52 1 1 1007 1 . . . . . . . 3.07 1 1 1008 1 . . . . . . . 3.52 1 1 1009 1 . . . . . . . 3.43 1 1 1010 1 . . . . . . . 2.68 1 1 1011 1 . . . . . . . 3.17 1 1 1012 1 . . . . . . . 2.77 1 1 1013 1 . . . . . . . 7.69 1 1 1014 1 . . . . . . . 3.36 1 1 1015 1 . . . . . . . 6.38 1 1 1016 1 . . . . . . . 3.58 1 1 1017 1 . . . . . . . 3.45 1 1 1018 1 . . . . . . . 3.55 1 1 1019 1 . . . . . . . 4.72 1 1 1020 1 . . . . . . . 3.27 1 1 1021 1 . . . . . . . 3.43 1 1 1022 1 . . . . . . . 5.57 1 1 1023 1 . . . . . . . 5.27 1 1 1024 1 . . . . . . . 6.53 1 1 1025 1 . . . . . . . 5.85 1 1 1026 1 . . . . . . . 6.53 1 1 1027 1 . . . . . . . 7.57 1 1 1028 1 . . . . . . . 6.38 1 1 1029 1 . . . . . . . 4.99 1 1 1030 1 . . . . . . . 3.89 1 1 1031 1 . . . . . . . 6.22 1 1 1032 1 . . . . . . . 6.01 1 1 1033 1 . . . . . . . 6.71 1 1 1034 1 . . . . . . . 3.46 1 1 1035 1 . . . . . . . 5.5 1 1 1036 1 . . . . . . . 4.14 1 1 1037 1 . . . . . . . 8.78 1 1 1038 1 . . . . . . . 8.78 1 1 1039 1 . . . . . . . 3.46 1 1 1040 1 . . . . . . . 5.5 1 1 1041 1 . . . . . . . 4.14 1 1 1042 1 . . . . . . . 8.78 1 1 1043 1 . . . . . . . 8.78 1 1 1044 1 . . . . . . . 4.2 1 1 1045 1 . . . . . . . 6.43 1 1 1046 1 . . . . . . . 5.88 1 1 1047 1 . . . . . . . 4.14 1 1 1048 1 . . . . . . . 3.49 1 1 1049 1 . . . . . . . 6.53 1 1 1050 1 . . . . . . . 5.38 1 1 1051 1 . . . . . . . 4.61 1 1 1052 1 . . . . . . . 9.12 1 1 1053 1 . . . . . . . 2.68 1 1 1054 1 . . . . . . . 2.3 1 1 1055 1 . . . . . . . 3.36 1 1 1056 1 . . . . . . . 5.88 1 1 1057 1 . . . . . . . 3.08 1 1 1058 1 . . . . . . . 2.55 1 1 1059 1 . . . . . . . 6.11 1 1 1060 1 . . . . . . . 5.41 1 1 1061 1 . . . . . . . 3.74 1 1 1062 1 . . . . . . . 6.13 1 1 1063 1 . . . . . . . 3.47 1 1 1064 1 . . . . . . . 3.14 1 1 1065 1 . . . . . . . 3.36 1 1 1066 1 . . . . . . . 3.92 1 1 1067 1 . . . . . . . 5.57 1 1 1068 1 . . . . . . . 4.79 1 1 1069 1 . . . . . . . 5.57 1 1 1070 1 . . . . . . . 3.95 1 1 1071 1 . . . . . . . 6.37 1 1 1072 1 . . . . . . . 4.04 1 1 1073 1 . . . . . . . 5.29 1 1 1074 1 . . . . . . . 4.17 1 1 1075 1 . . . . . . . 5.29 1 1 1076 1 . . . . . . . 2.49 1 1 1077 1 . . . . . . . 4.28 1 1 1078 1 . . . . . . . 2.53 1 1 1079 1 . . . . . . . 8.12 1 1 1080 1 . . . . . . . 6.43 1 1 1081 1 . . . . . . . 8.12 1 1 1082 1 . . . . . . . 4.04 1 1 1083 1 . . . . . . . 6.38 1 1 1084 1 . . . . . . . 6.84 1 1 1085 1 . . . . . . . 5.5 1 1 1086 1 . . . . . . . 9.67 1 1 1087 1 . . . . . . . 7.67 1 1 1088 1 . . . . . . . 9.67 1 1 1089 1 . . . . . . . 6.31 1 1 1090 1 . . . . . . . 6.38 1 1 1091 1 . . . . . . . 7.04 1 1 1092 1 . . . . . . . 6.1 1 1 1093 1 . . . . . . . 6.38 1 1 1094 1 . . . . . . . 7.67 1 1 1095 1 . . . . . . . 3.68 1 1 1096 1 . . . . . . . 4.08 1 1 1097 1 . . . . . . . 6.05 1 1 1098 1 . . . . . . . 3.71 1 1 1099 1 . . . . . . . 4.47 1 1 1100 1 . . . . . . . 5.26 1 1 1101 1 . . . . . . . 4.2 1 1 1102 1 . . . . . . . 5.26 1 1 1103 1 . . . . . . . 2.55 1 1 1104 1 . . . . . . . 2.55 1 1 1105 1 . . . . . . . 2.68 1 1 1106 1 . . . . . . . 5.07 1 1 1107 1 . . . . . . . 6.14 1 1 1108 1 . . . . . . . 2.4 1 1 1109 1 . . . . . . . 3.14 1 1 1110 1 . . . . . . . 5.5 1 1 1111 1 . . . . . . . 3.14 1 1 1112 1 . . . . . . . 3.65 1 1 1113 1 . . . . . . . 4.95 1 1 1114 1 . . . . . . . 6.67 1 1 1115 1 . . . . . . . 2.83 1 1 1116 1 . . . . . . . 4.67 1 1 1117 1 . . . . . . . 8.98 1 1 1118 1 . . . . . . . 2.74 1 1 1119 1 . . . . . . . 4.14 1 1 1120 1 . . . . . . . 3.63 1 1 1121 1 . . . . . . . 4.14 1 1 1122 1 . . . . . . . 2.62 1 1 1123 1 . . . . . . . 3.05 1 1 1124 1 . . . . . . . 5.47 1 1 1125 1 . . . . . . . 2.42 1 1 1126 1 . . . . . . . 3.46 1 1 1127 1 . . . . . . . 3.46 1 1 1128 1 . . . . . . . 2.52 1 1 1129 1 . . . . . . . 3.55 1 1 1130 1 . . . . . . . 4.69 1 1 1131 1 . . . . . . . 3.17 1 1 1132 1 . . . . . . . 2.99 1 1 1133 1 . . . . . . . 4.11 1 1 1134 1 . . . . . . . 2.89 1 1 1135 1 . . . . . . . 5.69 1 1 1136 1 . . . . . . . 5.99 1 1 1137 1 . . . . . . . 7.06 1 1 1138 1 . . . . . . . 6.06 1 1 1139 1 . . . . . . . 6.06 1 1 1140 1 . . . . . . . 4.82 1 1 1141 1 . . . . . . . 2.55 1 1 1142 1 . . . . . . . 3.46 1 1 1143 1 . . . . . . . 3.46 1 1 1144 1 . . . . . . . 2.99 1 1 1145 1 . . . . . . . 6.38 1 1 1146 1 . . . . . . . 4.54 1 1 1147 1 . . . . . . . 6.38 1 1 1148 1 . . . . . . . 6.73 1 1 1149 1 . . . . . . . 2.8 1 1 1150 1 . . . . . . . 3.43 1 1 1151 1 . . . . . . . 3.43 1 1 1152 1 . . . . . . . 3.61 1 1 1153 1 . . . . . . . 4.07 1 1 1154 1 . . . . . . . 3.36 1 1 1155 1 . . . . . . . 2.96 1 1 1156 1 . . . . . . . 3.86 1 1 1157 1 . . . . . . . 7.64 1 1 1158 1 . . . . . . . 7.07 1 1 1159 1 . . . . . . . 6.95 1 1 1160 1 . . . . . . . 2.93 1 1 1161 1 . . . . . . . 5.5 1 1 1162 1 . . . . . . . 5.0 1 1 1163 1 . . . . . . . 3.78 1 1 1164 1 . . . . . . . 7.53 1 1 1165 1 . . . . . . . 7.72 1 1 1166 1 . . . . . . . 8.09 1 1 1167 1 . . . . . . . 7.54 1 1 1168 1 . . . . . . . 6.58 1 1 1169 1 . . . . . . . 4.33 1 1 1170 1 . . . . . . . 4.33 1 1 1171 1 . . . . . . . 2.9 1 1 1172 1 . . . . . . . 2.77 1 1 1173 1 . . . . . . . 5.26 1 1 1174 1 . . . . . . . 3.02 1 1 1175 1 . . . . . . . 4.32 1 1 1176 1 . . . . . . . 6.38 1 1 1177 1 . . . . . . . 6.53 1 1 1178 1 . . . . . . . 5.73 1 1 1179 1 . . . . . . . 6.53 1 1 1180 1 . . . . . . . 2.61 1 1 1181 1 . . . . . . . 3.11 1 1 1182 1 . . . . . . . 4.79 1 1 1183 1 . . . . . . . 3.58 1 1 1184 1 . . . . . . . 4.08 1 1 1185 1 . . . . . . . 4.92 1 1 1186 1 . . . . . . . 6.07 1 1 1187 1 . . . . . . . 4.23 1 1 1188 1 . . . . . . . 6.14 1 1 1189 1 . . . . . . . 3.21 1 1 1190 1 . . . . . . . 7.26 1 1 1191 1 . . . . . . . 8.8 1 1 1192 1 . . . . . . . 6.98 1 1 1193 1 . . . . . . . 8.8 1 1 1194 1 . . . . . . . 6.37 1 1 1195 1 . . . . . . . 5.48 1 1 1196 1 . . . . . . . 6.53 1 1 1197 1 . . . . . . . 5.25 1 1 1198 1 . . . . . . . 6.53 1 1 1199 1 . . . . . . . 2.77 1 1 1200 1 . . . . . . . 4.26 1 1 1201 1 . . . . . . . 2.99 1 1 1202 1 . . . . . . . 4.38 1 1 1203 1 . . . . . . . 4.72 1 1 1204 1 . . . . . . . 3.55 1 1 1205 1 . . . . . . . 2.96 1 1 1206 1 . . . . . . . 3.21 1 1 1207 1 . . . . . . . 4.73 1 1 1208 1 . . . . . . . 5.16 1 1 1209 1 . . . . . . . 6.53 1 1 1210 1 . . . . . . . 6.37 1 1 1211 1 . . . . . . . 5.95 1 1 1212 1 . . . . . . . 8.67 1 1 1213 1 . . . . . . . 7.39 1 1 1214 1 . . . . . . . 2.77 1 1 1215 1 . . . . . . . 4.3 1 1 1216 1 . . . . . . . 3.59 1 1 1217 1 . . . . . . . 4.3 1 1 1218 1 . . . . . . . 3.14 1 1 1219 1 . . . . . . . 6.38 1 1 1220 1 . . . . . . . 4.66 1 1 1221 1 . . . . . . . 3.43 1 1 1222 1 . . . . . . . 3.43 1 1 1223 1 . . . . . . . 4.6 1 1 1224 1 . . . . . . . 3.89 1 1 1225 1 . . . . . . . 4.27 1 1 1226 1 . . . . . . . 6.18 1 1 1227 1 . . . . . . . 7.63 1 1 1228 1 . . . . . . . 2.93 1 1 1229 1 . . . . . . . 7.63 1 1 1230 1 . . . . . . . 3.72 1 1 1231 1 . . . . . . . 7.72 1 1 1232 1 . . . . . . . 8.09 1 1 1233 1 . . . . . . . 8.97 1 1 1234 1 . . . . . . . 10.23 1 1 1235 1 . . . . . . . 7.73 1 1 1236 1 . . . . . . . 7.57 1 1 1237 1 . . . . . . . 4.11 1 1 1238 1 . . . . . . . 8.08 1 1 1239 1 . . . . . . . 8.32 1 1 1240 1 . . . . . . . 4.11 1 1 1241 1 . . . . . . . 8.08 1 1 1242 1 . . . . . . . 8.32 1 1 1243 1 . . . . . . . 2.8 1 1 1244 1 . . . . . . . 3.68 1 1 1245 1 . . . . . . . 4.21 1 1 1246 1 . . . . . . . 3.11 1 1 1247 1 . . . . . . . 4.57 1 1 1248 1 . . . . . . . 3.93 1 1 1249 1 . . . . . . . 3.02 1 1 1250 1 . . . . . . . 4.29 1 1 1251 1 . . . . . . . 7.64 1 1 1252 1 . . . . . . . 4.26 1 1 1253 1 . . . . . . . 4.95 1 1 1254 1 . . . . . . . 7.63 1 1 1255 1 . . . . . . . 4.14 1 1 1256 1 . . . . . . . 7.25 1 1 1257 1 . . . . . . . 6.85 1 1 1258 1 . . . . . . . 6.38 1 1 1259 1 . . . . . . . 7.4 1 1 1260 1 . . . . . . . 6.38 1 1 1261 1 . . . . . . . 8.51 1 1 1262 1 . . . . . . . 7.3 1 1 1263 1 . . . . . . . 5.17 1 1 1264 1 . . . . . . . 8.51 1 1 1265 1 . . . . . . . 2.65 1 1 1266 1 . . . . . . . 3.8 1 1 1267 1 . . . . . . . 2.93 1 1 1268 1 . . . . . . . 5.05 1 1 1269 1 . . . . . . . 7.64 1 1 1270 1 . . . . . . . 5.16 1 1 1271 1 . . . . . . . 3.33 1 1 1272 1 . . . . . . . 4.26 1 1 1273 1 . . . . . . . 2.83 1 1 1274 1 . . . . . . . 7.14 1 1 1275 1 . . . . . . . 3.27 1 1 1276 1 . . . . . . . 6.38 1 1 1277 1 . . . . . . . 2.52 1 1 1278 1 . . . . . . . 2.86 1 1 1279 1 . . . . . . . 6.38 1 1 1280 1 . . . . . . . 3.44 1 1 1281 1 . . . . . . . 6.53 1 1 1282 1 . . . . . . . 7.64 1 1 1283 1 . . . . . . . 8.67 1 1 1284 1 . . . . . . . 7.63 1 1 1285 1 . . . . . . . 3.74 1 1 1286 1 . . . . . . . 4.04 1 1 1287 1 . . . . . . . 3.55 1 1 1288 1 . . . . . . . 3.86 1 1 1289 1 . . . . . . . 4.69 1 1 1290 1 . . . . . . . 2.4 1 1 1291 1 . . . . . . . 3.52 1 1 1292 1 . . . . . . . 3.36 1 1 1293 1 . . . . . . . 6.38 1 1 1294 1 . . . . . . . 3.55 1 1 1295 1 . . . . . . . 6.38 1 1 1296 1 . . . . . . . 5.5 1 1 1297 1 . . . . . . . 6.53 1 1 1298 1 . . . . . . . 6.53 1 1 1299 1 . . . . . . . 7.4 1 1 1300 1 . . . . . . . 7.4 1 1 1301 1 . . . . . . . 3.92 1 1 1302 1 . . . . . . . 3.43 1 1 1303 1 . . . . . . . 3.92 1 1 1304 1 . . . . . . . 2.6 1 1 1305 1 . . . . . . . 3.58 1 1 1306 1 . . . . . . . 2.9 1 1 1307 1 . . . . . . . 2.62 1 1 1308 1 . . . . . . . 2.9 1 1 1309 1 . . . . . . . 3.67 1 1 1310 1 . . . . . . . 3.29 1 1 1311 1 . . . . . . . 3.67 1 1 1312 1 . . . . . . . 2.49 1 1 1313 1 . . . . . . . 2.49 1 1 1314 1 . . . . . . . 3.77 1 1 1315 1 . . . . . . . 2.62 1 1 1316 1 . . . . . . . 2.35 1 1 1317 1 . . . . . . . 2.62 1 1 1318 1 . . . . . . . 3.79 1 1 1319 1 . . . . . . . 8.97 1 1 1320 1 . . . . . . . 4.07 1 1 1321 1 . . . . . . . 4.07 1 1 1322 1 . . . . . . . 3.33 1 1 1323 1 . . . . . . . 4.23 1 1 1324 1 . . . . . . . 4.23 1 1 1325 1 . . . . . . . 2.59 1 1 1326 1 . . . . . . . 3.43 1 1 1327 1 . . . . . . . 3.43 1 1 1328 1 . . . . . . . 4.58 1 1 1329 1 . . . . . . . 5.22 1 1 1330 1 . . . . . . . 6.38 1 1 1331 1 . . . . . . . 6.69 1 1 1332 1 . . . . . . . 6.38 1 1 1333 1 . . . . . . . 5.2 1 1 1334 1 . . . . . . . 5.2 1 1 1335 1 . . . . . . . 5.97 1 1 1336 1 . . . . . . . 4.97 1 1 1337 1 . . . . . . . 4.94 1 1 1338 1 . . . . . . . 3.05 1 1 1339 1 . . . . . . . 3.05 1 1 1340 1 . . . . . . . 3.86 1 1 1341 1 . . . . . . . 2.9 1 1 1342 1 . . . . . . . 2.65 1 1 1343 1 . . . . . . . 2.9 1 1 1344 1 . . . . . . . 4.92 1 1 1345 1 . . . . . . . 4.92 1 1 1346 1 . . . . . . . 6.38 1 1 1347 1 . . . . . . . 5.23 1 1 1348 1 . . . . . . . 5.31 1 1 1349 1 . . . . . . . 7.25 1 1 1350 1 . . . . . . . 7.25 1 1 1351 1 . . . . . . . 6.22 1 1 1352 1 . . . . . . . 3.13 1 1 1353 1 . . . . . . . 4.57 1 1 1354 1 . . . . . . . 4.23 1 1 1355 1 . . . . . . . 2.42 1 1 1356 1 . . . . . . . 4.61 1 1 1357 1 . . . . . . . 5.85 1 1 1358 1 . . . . . . . 3.05 1 1 1359 1 . . . . . . . 2.62 1 1 1360 1 . . . . . . . 4.61 1 1 1361 1 . . . . . . . 4.29 1 1 1362 1 . . . . . . . 6.53 1 1 1363 1 . . . . . . . 4.48 1 1 1364 1 . . . . . . . 2.3 1 1 1365 1 . . . . . . . 3.31 1 1 1366 1 . . . . . . . 4.29 1 1 1367 1 . . . . . . . 4.16 1 1 1368 1 . . . . . . . 4.09 1 1 1369 1 . . . . . . . 6.38 1 1 1370 1 . . . . . . . 6.38 1 1 1371 1 . . . . . . . 5.82 1 1 1372 1 . . . . . . . 6.04 1 1 1373 1 . . . . . . . 5.5 1 1 1374 1 . . . . . . . 5.5 1 1 1375 1 . . . . . . . 5.5 1 1 1376 1 . . . . . . . 3.81 1 1 1377 1 . . . . . . . 3.95 1 1 1378 1 . . . . . . . 2.4 1 1 1379 1 . . . . . . . 3.77 1 1 1380 1 . . . . . . . 5.47 1 1 1381 1 . . . . . . . 6.53 1 1 1382 1 . . . . . . . 3.52 1 1 1383 1 . . . . . . . 4.17 1 1 1384 1 . . . . . . . 2.83 1 1 1385 1 . . . . . . . 3.46 1 1 1386 1 . . . . . . . 2.52 1 1 1387 1 . . . . . . . 3.95 1 1 1388 1 . . . . . . . 7.64 1 1 1389 1 . . . . . . . 5.08 1 1 1390 1 . . . . . . . 3.79 1 1 1391 1 . . . . . . . 4.78 1 1 1392 1 . . . . . . . 6.38 1 1 1393 1 . . . . . . . 2.77 1 1 1394 1 . . . . . . . 5.18 1 1 1395 1 . . . . . . . 3.29 1 1 1396 1 . . . . . . . 4.94 1 1 1397 1 . . . . . . . 6.37 1 1 1398 1 . . . . . . . 6.38 1 1 1399 1 . . . . . . . 3.86 1 1 1400 1 . . . . . . . 8.67 1 1 1401 1 . . . . . . . 4.48 1 1 1402 1 . . . . . . . 4.01 1 1 1403 1 . . . . . . . 4.86 1 1 1404 1 . . . . . . . 3.39 1 1 1405 1 . . . . . . . 3.08 1 1 1406 1 . . . . . . . 2.74 1 1 1407 1 . . . . . . . 6.53 1 1 1408 1 . . . . . . . 3.1 1 1 1409 1 . . . . . . . 4.48 1 1 1410 1 . . . . . . . 5.64 1 1 1411 1 . . . . . . . 7.01 1 1 1412 1 . . . . . . . 5.38 1 1 1413 1 . . . . . . . 4.39 1 1 1414 1 . . . . . . . 5.38 1 1 1415 1 . . . . . . . 7.33 1 1 1416 1 . . . . . . . 7.64 1 1 1417 1 . . . . . . . 8.52 1 1 1418 1 . . . . . . . 7.64 1 1 1419 1 . . . . . . . 7.64 1 1 1420 1 . . . . . . . 8.67 1 1 1421 1 . . . . . . . 9.59 1 1 1422 1 . . . . . . . 8.51 1 1 1423 1 . . . . . . . 7.63 1 1 1424 1 . . . . . . . 7.63 1 1 1425 1 . . . . . . . 8.66 1 1 1426 1 . . . . . . . 10.23 1 1 1427 1 . . . . . . . 3.05 1 1 1428 1 . . . . . . . 4.14 1 1 1429 1 . . . . . . . 4.88 1 1 1430 1 . . . . . . . 3.43 1 1 1431 1 . . . . . . . 2.68 1 1 1432 1 . . . . . . . 4.48 1 1 1433 1 . . . . . . . 5.79 1 1 1434 1 . . . . . . . 7.64 1 1 1435 1 . . . . . . . 4.23 1 1 1436 1 . . . . . . . 2.71 1 1 1437 1 . . . . . . . 5.2 1 1 1438 1 . . . . . . . 5.5 1 1 1439 1 . . . . . . . 3.27 1 1 1440 1 . . . . . . . 3.92 1 1 1441 1 . . . . . . . 4.36 1 1 1442 1 . . . . . . . 5.35 1 1 1443 1 . . . . . . . 4.88 1 1 1444 1 . . . . . . . 3.95 1 1 1445 1 . . . . . . . 4.02 1 1 1446 1 . . . . . . . 7.04 1 1 1447 1 . . . . . . . 4.76 1 1 1448 1 . . . . . . . 4.54 1 1 1449 1 . . . . . . . 5.01 1 1 1450 1 . . . . . . . 5.02 1 1 1451 1 . . . . . . . 3.24 1 1 1452 1 . . . . . . . 4.17 1 1 1453 1 . . . . . . . 3.53 1 1 1454 1 . . . . . . . 4.17 1 1 1455 1 . . . . . . . 4.45 1 1 1456 1 . . . . . . . 3.39 1 1 1457 1 . . . . . . . 5.64 1 1 1458 1 . . . . . . . 7.64 1 1 1459 1 . . . . . . . 3.36 1 1 1460 1 . . . . . . . 4.42 1 1 1461 1 . . . . . . . 3.43 1 1 1462 1 . . . . . . . 3.43 1 1 1463 1 . . . . . . . 2.46 1 1 1464 1 . . . . . . . 8.1 1 1 1465 1 . . . . . . . 3.92 1 1 1466 1 . . . . . . . 4.54 1 1 1467 1 . . . . . . . 3.95 1 1 1468 1 . . . . . . . 6.77 1 1 1469 1 . . . . . . . 7.1 1 1 1470 1 . . . . . . . 3.41 1 1 1471 1 . . . . . . . 6.25 1 1 1472 1 . . . . . . . 7.21 1 1 1473 1 . . . . . . . 10.22 1 1 1474 1 . . . . . . . 8.02 1 1 1475 1 . . . . . . . 6.48 1 1 1476 1 . . . . . . . 3.89 1 1 1477 1 . . . . . . . 7.88 1 1 1478 1 . . . . . . . 7.8 1 1 1479 1 . . . . . . . 9.84 1 1 1480 1 . . . . . . . 9.84 1 1 1481 1 . . . . . . . 3.89 1 1 1482 1 . . . . . . . 7.88 1 1 1483 1 . . . . . . . 7.8 1 1 1484 1 . . . . . . . 9.84 1 1 1485 1 . . . . . . . 9.84 1 1 1486 1 . . . . . . . 2.71 1 1 1487 1 . . . . . . . 4.45 1 1 1488 1 . . . . . . . 3.83 1 1 1489 1 . . . . . . . 3.52 1 1 1490 1 . . . . . . . 2.62 1 1 1491 1 . . . . . . . 4.29 1 1 1492 1 . . . . . . . 3.89 1 1 1493 1 . . . . . . . 4.42 1 1 1494 1 . . . . . . . 2.9 1 1 1495 1 . . . . . . . 4.76 1 1 1496 1 . . . . . . . 3.67 1 1 1497 1 . . . . . . . 8.1 1 1 1498 1 . . . . . . . 5.5 1 1 1499 1 . . . . . . . 3.61 1 1 1500 1 . . . . . . . 3.77 1 1 1501 1 . . . . . . . 6.53 1 1 1502 1 . . . . . . . 6.53 1 1 1503 1 . . . . . . . 4.73 1 1 1504 1 . . . . . . . 4.45 1 1 1505 1 . . . . . . . 4.73 1 1 1506 1 . . . . . . . 4.88 1 1 1507 1 . . . . . . . 6.53 1 1 1508 1 . . . . . . . 3.99 1 1 1509 1 . . . . . . . 4.0 1 1 1510 1 . . . . . . . 3.17 1 1 1511 1 . . . . . . . 4.05 1 1 1512 1 . . . . . . . 3.57 1 1 1513 1 . . . . . . . 4.05 1 1 1514 1 . . . . . . . 4.04 1 1 1515 1 . . . . . . . 3.27 1 1 1516 1 . . . . . . . 5.5 1 1 1517 1 . . . . . . . 5.88 1 1 1518 1 . . . . . . . 5.45 1 1 1519 1 . . . . . . . 5.88 1 1 1520 1 . . . . . . . 4.66 1 1 1521 1 . . . . . . . 3.24 1 1 1522 1 . . . . . . . 6.38 1 1 1523 1 . . . . . . . 5.77 1 1 1524 1 . . . . . . . 3.43 1 1 1525 1 . . . . . . . 3.43 1 1 1526 1 . . . . . . . 2.43 1 1 1527 1 . . . . . . . 3.98 1 1 1528 1 . . . . . . . 4.14 1 1 1529 1 . . . . . . . 3.61 1 1 1530 1 . . . . . . . 3.4 1 1 1531 1 . . . . . . . 7.31 1 1 1532 1 . . . . . . . 5.48 1 1 1533 1 . . . . . . . 3.8 1 1 1534 1 . . . . . . . 7.17 1 1 1535 1 . . . . . . . 3.8 1 1 1536 1 . . . . . . . 7.17 1 1 1537 1 . . . . . . . 2.43 1 1 1538 1 . . . . . . . 3.05 1 1 1539 1 . . . . . . . 4.05 1 1 1540 1 . . . . . . . 3.33 1 1 1541 1 . . . . . . . 2.71 1 1 1542 1 . . . . . . . 3.46 1 1 1543 1 . . . . . . . 2.68 1 1 1544 1 . . . . . . . 4.6 1 1 1545 1 . . . . . . . 2.83 1 1 1546 1 . . . . . . . 4.52 1 1 1547 1 . . . . . . . 3.3 1 1 1548 1 . . . . . . . 6.66 1 1 1549 1 . . . . . . . 3.67 1 1 1550 1 . . . . . . . 3.73 1 1 1551 1 . . . . . . . 5.5 1 1 1552 1 . . . . . . . 3.64 1 1 1553 1 . . . . . . . 6.53 1 1 1554 1 . . . . . . . 5.47 1 1 1555 1 . . . . . . . 6.53 1 1 1556 1 . . . . . . . 6.53 1 1 1557 1 . . . . . . . 4.45 1 1 1558 1 . . . . . . . 6.53 1 1 1559 1 . . . . . . . 3.99 1 1 1560 1 . . . . . . . 4.57 1 1 1561 1 . . . . . . . 4.02 1 1 1562 1 . . . . . . . 4.57 1 1 1563 1 . . . . . . . 5.5 1 1 1564 1 . . . . . . . 5.5 1 1 1565 1 . . . . . . . 5.1 1 1 1566 1 . . . . . . . 5.5 1 1 1567 1 . . . . . . . 4.26 1 1 1568 1 . . . . . . . 3.67 1 1 1569 1 . . . . . . . 3.39 1 1 1570 1 . . . . . . . 6.53 1 1 1571 1 . . . . . . . 6.17 1 1 1572 1 . . . . . . . 6.53 1 1 1573 1 . . . . . . . 3.21 1 1 1574 1 . . . . . . . 2.74 1 1 1575 1 . . . . . . . 3.61 1 1 1576 1 . . . . . . . 4.83 1 1 1577 1 . . . . . . . 4.18 1 1 1578 1 . . . . . . . 6.38 1 1 1579 1 . . . . . . . 4.64 1 1 1580 1 . . . . . . . 8.96 1 1 1581 1 . . . . . . . 7.66 1 1 1582 1 . . . . . . . 5.29 1 1 1583 1 . . . . . . . 3.46 1 1 1584 1 . . . . . . . 7.23 1 1 1585 1 . . . . . . . 5.5 1 1 1586 1 . . . . . . . 3.86 1 1 1587 1 . . . . . . . 8.26 1 1 1588 1 . . . . . . . 8.26 1 1 1589 1 . . . . . . . 5.5 1 1 1590 1 . . . . . . . 3.86 1 1 1591 1 . . . . . . . 8.26 1 1 1592 1 . . . . . . . 8.26 1 1 1593 1 . . . . . . . 2.86 1 1 1594 1 . . . . . . . 2.99 1 1 1595 1 . . . . . . . 2.99 1 1 1596 1 . . . . . . . 5.1 1 1 1597 1 . . . . . . . 4.79 1 1 1598 1 . . . . . . . 5.1 1 1 1599 1 . . . . . . . 2.74 1 1 1600 1 . . . . . . . 2.42 1 1 1601 1 . . . . . . . 2.74 1 1 1602 1 . . . . . . . 5.5 1 1 1603 1 . . . . . . . 2.74 1 1 1604 1 . . . . . . . 3.27 1 1 1605 1 . . . . . . . 3.98 1 1 1606 1 . . . . . . . 3.49 1 1 1607 1 . . . . . . . 3.98 1 1 1608 1 . . . . . . . 4.07 1 1 1609 1 . . . . . . . 3.55 1 1 1610 1 . . . . . . . 4.07 1 1 1611 1 . . . . . . . 3.55 1 1 1612 1 . . . . . . . 6.28 1 1 1613 1 . . . . . . . 2.71 1 1 1614 1 . . . . . . . 3.59 1 1 1615 1 . . . . . . . 2.74 1 1 1616 1 . . . . . . . 3.17 1 1 1617 1 . . . . . . . 3.42 1 1 1618 1 . . . . . . . 3.73 1 1 1619 1 . . . . . . . 3.8 1 1 1620 1 . . . . . . . 5.42 1 1 1621 1 . . . . . . . 2.71 1 1 1622 1 . . . . . . . 3.48 1 1 1623 1 . . . . . . . 3.48 1 1 1624 1 . . . . . . . 2.59 1 1 1625 1 . . . . . . . 5.48 1 1 1626 1 . . . . . . . 3.3 1 1 1627 1 . . . . . . . 4.07 1 1 1628 1 . . . . . . . 7.25 1 1 1629 1 . . . . . . . 2.68 1 1 1630 1 . . . . . . . 2.45 1 1 1631 1 . . . . . . . 2.68 1 1 1632 1 . . . . . . . 4.32 1 1 1633 1 . . . . . . . 4.17 1 1 1634 1 . . . . . . . 4.32 1 1 1635 1 . . . . . . . 2.4 1 1 1636 1 . . . . . . . 4.44 1 1 1637 1 . . . . . . . 5.82 1 1 1638 1 . . . . . . . 6.76 1 1 1639 1 . . . . . . . 3.83 1 1 1640 1 . . . . . . . 5.1 1 1 1641 1 . . . . . . . 4.94 1 1 1642 1 . . . . . . . 8.59 1 1 1643 1 . . . . . . . 8.59 1 1 1644 1 . . . . . . . 3.83 1 1 1645 1 . . . . . . . 5.1 1 1 1646 1 . . . . . . . 4.94 1 1 1647 1 . . . . . . . 8.59 1 1 1648 1 . . . . . . . 8.59 1 1 1649 1 . . . . . . . 6.37 1 1 1650 1 . . . . . . . 4.72 1 1 1651 1 . . . . . . . 6.17 1 1 1652 1 . . . . . . . 4.91 1 1 1653 1 . . . . . . . 8.26 1 1 1654 1 . . . . . . . 8.26 1 1 1655 1 . . . . . . . 4.91 1 1 1656 1 . . . . . . . 8.26 1 1 1657 1 . . . . . . . 8.26 1 1 1658 1 . . . . . . . 2.8 1 1 1659 1 . . . . . . . 2.5 1 1 1660 1 . . . . . . . 2.8 1 1 1661 1 . . . . . . . 2.96 1 1 1662 1 . . . . . . . 7.22 1 1 1663 1 . . . . . . . 3.16 1 1 1664 1 . . . . . . . 3.42 1 1 1665 1 . . . . . . . 3.42 1 1 1666 1 . . . . . . . 2.71 1 1 1667 1 . . . . . . . 2.55 1 1 1668 1 . . . . . . . 4.42 1 1 1669 1 . . . . . . . 3.65 1 1 1670 1 . . . . . . . 4.42 1 1 1671 1 . . . . . . . 3.45 1 1 1672 1 . . . . . . . 8.09 1 1 1673 1 . . . . . . . 2.96 1 1 1674 1 . . . . . . . 3.43 1 1 1675 1 . . . . . . . 3.43 1 1 1676 1 . . . . . . . 2.4 1 1 1677 1 . . . . . . . 7.16 1 1 1678 1 . . . . . . . 7.64 1 1 1679 1 . . . . . . . 3.73 1 1 1680 1 . . . . . . . 5.55 1 1 1681 1 . . . . . . . 7.64 1 1 1682 1 . . . . . . . 7.9 1 1 1683 1 . . . . . . . 8.09 1 1 1684 1 . . . . . . . 7.62 1 1 1685 1 . . . . . . . 6.51 1 1 1686 1 . . . . . . . 4.58 1 1 1687 1 . . . . . . . 6.64 1 1 1688 1 . . . . . . . 3.8 1 1 1689 1 . . . . . . . 8.1 1 1 1690 1 . . . . . . . 8.1 1 1 1691 1 . . . . . . . 5.5 1 1 1692 1 . . . . . . . 7.02 1 1 1693 1 . . . . . . . 8.57 1 1 1694 1 . . . . . . . 3.8 1 1 1695 1 . . . . . . . 8.1 1 1 1696 1 . . . . . . . 8.1 1 1 1697 1 . . . . . . . 5.5 1 1 1698 1 . . . . . . . 7.02 1 1 1699 1 . . . . . . . 8.57 1 1 1700 1 . . . . . . . 3.14 1 1 1701 1 . . . . . . . 3.14 1 1 1702 1 . . . . . . . 3.92 1 1 1703 1 . . . . . . . 7.75 1 1 1704 1 . . . . . . . 2.59 1 1 1705 1 . . . . . . . 6.72 1 1 1706 1 . . . . . . . 3.31 1 1 1707 1 . . . . . . . 3.79 1 1 1708 1 . . . . . . . 3.79 1 1 1709 1 . . . . . . . 2.86 1 1 1710 1 . . . . . . . 3.8 1 1 1711 1 . . . . . . . 3.8 1 1 1712 1 . . . . . . . 3.64 1 1 1713 1 . . . . . . . 6.1 1 1 1714 1 . . . . . . . 2.77 1 1 1715 1 . . . . . . . 3.43 1 1 1716 1 . . . . . . . 3.43 1 1 1717 1 . . . . . . . 2.4 1 1 1718 1 . . . . . . . 4.91 1 1 1719 1 . . . . . . . 3.02 1 1 1720 1 . . . . . . . 5.16 1 1 1721 1 . . . . . . . 4.52 1 1 1722 1 . . . . . . . 4.57 1 1 1723 1 . . . . . . . 4.54 1 1 1724 1 . . . . . . . 4.17 1 1 1725 1 . . . . . . . 5.39 1 1 1726 1 . . . . . . . 3.36 1 1 1727 1 . . . . . . . 7.39 1 1 1728 1 . . . . . . . 5.61 1 1 1729 1 . . . . . . . 6.04 1 1 1730 1 . . . . . . . 6.1 1 1 1731 1 . . . . . . . 5.48 1 1 1732 1 . . . . . . . 4.44 1 1 1733 1 . . . . . . . 6.13 1 1 1734 1 . . . . . . . 8.04 1 1 1735 1 . . . . . . . 3.83 1 1 1736 1 . . . . . . . 9.31 1 1 1737 1 . . . . . . . 6.53 1 1 1738 1 . . . . . . . 4.86 1 1 1739 1 . . . . . . . 9.65 1 1 1740 1 . . . . . . . 8.66 1 1 1741 1 . . . . . . . 3.83 1 1 1742 1 . . . . . . . 9.31 1 1 1743 1 . . . . . . . 6.53 1 1 1744 1 . . . . . . . 4.86 1 1 1745 1 . . . . . . . 9.65 1 1 1746 1 . . . . . . . 8.66 1 1 1747 1 . . . . . . . 2.83 1 1 1748 1 . . . . . . . 3.79 1 1 1749 1 . . . . . . . 6.55 1 1 1750 1 . . . . . . . 2.71 1 1 1751 1 . . . . . . . 5.87 1 1 1752 1 . . . . . . . 5.5 1 1 1753 1 . . . . . . . 3.21 1 1 1754 1 . . . . . . . 9.02 1 1 1755 1 . . . . . . . 7.24 1 1 1756 1 . . . . . . . 9.02 1 1 1757 1 . . . . . . . 3.21 1 1 1758 1 . . . . . . . 3.83 1 1 1759 1 . . . . . . . 5.74 1 1 1760 1 . . . . . . . 2.4 1 1 1761 1 . . . . . . . 3.26 1 1 1762 1 . . . . . . . 6.53 1 1 1763 1 . . . . . . . 5.23 1 1 1764 1 . . . . . . . 6.53 1 1 1765 1 . . . . . . . 5.5 1 1 1766 1 . . . . . . . 7.09 1 1 1767 1 . . . . . . . 5.37 1 1 1768 1 . . . . . . . 7.09 1 1 1769 1 . . . . . . . 3.28 1 1 1770 1 . . . . . . . 6.52 1 1 1771 1 . . . . . . . 7.64 1 1 1772 1 . . . . . . . 7.58 1 1 1773 1 . . . . . . . 7.37 1 1 1774 1 . . . . . . . 8.02 1 1 1775 1 . . . . . . . 7.44 1 1 1776 1 . . . . . . . 8.02 1 1 1777 1 . . . . . . . 8.75 1 1 1778 1 . . . . . . . 7.17 1 1 1779 1 . . . . . . . 10.03 1 1 1780 1 . . . . . . . 2.64 1 1 1781 1 . . . . . . . 3.83 1 1 1782 1 . . . . . . . 4.01 1 1 1783 1 . . . . . . . 3.83 1 1 1784 1 . . . . . . . 2.68 1 1 1785 1 . . . . . . . 4.85 1 1 1786 1 . . . . . . . 3.18 1 1 1787 1 . . . . . . . 3.85 1 1 1788 1 . . . . . . . 3.11 1 1 1789 1 . . . . . . . 3.64 1 1 1790 1 . . . . . . . 7.82 1 1 1791 1 . . . . . . . 2.86 1 1 1792 1 . . . . . . . 2.86 1 1 1793 1 . . . . . . . 5.94 1 1 1794 1 . . . . . . . 3.61 1 1 1795 1 . . . . . . . 5.13 1 1 1796 1 . . . . . . . 7.4 1 1 1797 1 . . . . . . . 5.44 1 1 1798 1 . . . . . . . 6.53 1 1 1799 1 . . . . . . . 6.4 1 1 1800 1 . . . . . . . 4.2 1 1 1801 1 . . . . . . . 9.12 1 1 1802 1 . . . . . . . 2.83 1 1 1803 1 . . . . . . . 3.08 1 1 1804 1 . . . . . . . 5.04 1 1 1805 1 . . . . . . . 3.05 1 1 1806 1 . . . . . . . 2.7 1 1 1807 1 . . . . . . . 2.93 1 1 1808 1 . . . . . . . 3.45 1 1 1809 1 . . . . . . . 5.54 1 1 1810 1 . . . . . . . 2.8 1 1 1811 1 . . . . . . . 3.45 1 1 1812 1 . . . . . . . 3.74 1 1 1813 1 . . . . . . . 4.32 1 1 1814 1 . . . . . . . 4.17 1 1 1815 1 . . . . . . . 4.32 1 1 1816 1 . . . . . . . 2.49 1 1 1817 1 . . . . . . . 3.52 1 1 1818 1 . . . . . . . 2.9 1 1 1819 1 . . . . . . . 2.9 1 1 1820 1 . . . . . . . 4.57 1 1 1821 1 . . . . . . . 4.42 1 1 1822 1 . . . . . . . 4.57 1 1 1823 1 . . . . . . . 5.75 1 1 1824 1 . . . . . . . 7.69 1 1 1825 1 . . . . . . . 5.5 1 1 1826 1 . . . . . . . 5.5 1 1 1827 1 . . . . . . . 3.45 1 1 1828 1 . . . . . . . 3.55 1 1 1829 1 . . . . . . . 5.29 1 1 1830 1 . . . . . . . 4.97 1 1 1831 1 . . . . . . . 5.29 1 1 1832 1 . . . . . . . 5.91 1 1 1833 1 . . . . . . . 5.29 1 1 1834 1 . . . . . . . 5.94 1 1 1835 1 . . . . . . . 5.85 1 1 1836 1 . . . . . . . 3.3 1 1 1837 1 . . . . . . . 4.18 1 1 1838 1 . . . . . . . 5.69 1 1 1839 1 . . . . . . . 7.4 1 1 1840 1 . . . . . . . 4.8 1 1 1841 1 . . . . . . . 5.07 1 1 1842 1 . . . . . . . 6.16 1 1 1843 1 . . . . . . . 5.07 1 1 1844 1 . . . . . . . 6.16 1 1 1845 1 . . . . . . . 5.66 1 1 1846 1 . . . . . . . 7.25 1 1 1847 1 . . . . . . . 4.26 1 1 1848 1 . . . . . . . 6.53 1 1 1849 1 . . . . . . . 4.26 1 1 1850 1 . . . . . . . 6.53 1 1 1851 1 . . . . . . . 2.69 1 1 1852 1 . . . . . . . 5.5 1 1 1853 1 . . . . . . . 3.52 1 1 1854 1 . . . . . . . 3.17 1 1 1855 1 . . . . . . . 3.52 1 1 1856 1 . . . . . . . 2.99 1 1 1857 1 . . . . . . . 5.88 1 1 1858 1 . . . . . . . 4.35 1 1 1859 1 . . . . . . . 5.5 1 1 1860 1 . . . . . . . 2.4 1 1 1861 1 . . . . . . . 4.3 1 1 1862 1 . . . . . . . 3.58 1 1 1863 1 . . . . . . . 3.11 1 1 1864 1 . . . . . . . 3.58 1 1 1865 1 . . . . . . . 3.05 1 1 1866 1 . . . . . . . 5.21 1 1 1867 1 . . . . . . . 2.83 1 1 1868 1 . . . . . . . 4.31 1 1 1869 1 . . . . . . . 2.91 1 1 1870 1 . . . . . . . 5.53 1 1 1871 1 . . . . . . . 6.53 1 1 1872 1 . . . . . . . 6.53 1 1 1873 1 . . . . . . . 5.88 1 1 1874 1 . . . . . . . 7.3 1 1 1875 1 . . . . . . . 4.72 1 1 1876 1 . . . . . . . 7.62 1 1 1877 1 . . . . . . . 5.04 1 1 1878 1 . . . . . . . 9.26 1 1 1879 1 . . . . . . . 9.26 1 1 1880 1 . . . . . . . 5.04 1 1 1881 1 . . . . . . . 9.26 1 1 1882 1 . . . . . . . 9.26 1 1 1883 1 . . . . . . . 2.93 1 1 1884 1 . . . . . . . 2.83 1 1 1885 1 . . . . . . . 3.61 1 1 1886 1 . . . . . . . 2.8 1 1 1887 1 . . . . . . . 4.23 1 1 1888 1 . . . . . . . 8.09 1 1 1889 1 . . . . . . . 2.4 1 1 1890 1 . . . . . . . 3.43 1 1 1891 1 . . . . . . . 3.36 1 1 1892 1 . . . . . . . 3.21 1 1 1893 1 . . . . . . . 3.05 1 1 1894 1 . . . . . . . 7.53 1 1 1895 1 . . . . . . . 3.61 1 1 1896 1 . . . . . . . 4.26 1 1 1897 1 . . . . . . . 3.61 1 1 1898 1 . . . . . . . 3.71 1 1 1899 1 . . . . . . . 3.71 1 1 1900 1 . . . . . . . 4.92 1 1 1901 1 . . . . . . . 6.53 1 1 1902 1 . . . . . . . 6.06 1 1 1903 1 . . . . . . . 5.97 1 1 1904 1 . . . . . . . 5.7 1 1 1905 1 . . . . . . . 5.21 1 1 1906 1 . . . . . . . 5.7 1 1 1907 1 . . . . . . . 2.9 1 1 1908 1 . . . . . . . 2.77 1 1 1909 1 . . . . . . . 3.83 1 1 1910 1 . . . . . . . 3.28 1 1 1911 1 . . . . . . . 3.83 1 1 1912 1 . . . . . . . 2.62 1 1 1913 1 . . . . . . . 2.93 1 1 1914 1 . . . . . . . 3.42 1 1 1915 1 . . . . . . . 7.81 1 1 1916 1 . . . . . . . 5.5 1 1 1917 1 . . . . . . . 3.99 1 1 1918 1 . . . . . . . 3.37 1 1 1919 1 . . . . . . . 3.99 1 1 1920 1 . . . . . . . 3.17 1 1 1921 1 . . . . . . . 4.57 1 1 1922 1 . . . . . . . 6.1 1 1 1923 1 . . . . . . . 5.5 1 1 1924 1 . . . . . . . 4.92 1 1 1925 1 . . . . . . . 8.09 1 1 1926 1 . . . . . . . 3.32 1 1 1927 1 . . . . . . . 6.35 1 1 1928 1 . . . . . . . 6.76 1 1 1929 1 . . . . . . . 9.0 1 1 1930 1 . . . . . . . 6.53 1 1 1931 1 . . . . . . . 10.7 1 1 1932 1 . . . . . . . 10.7 1 1 1933 1 . . . . . . . 6.53 1 1 1934 1 . . . . . . . 10.7 1 1 1935 1 . . . . . . . 10.7 1 1 1936 1 . . . . . . . 4.97 1 1 1937 1 . . . . . . . 2.62 1 1 1938 1 . . . . . . . 2.59 1 1 1939 1 . . . . . . . 3.71 1 1 1940 1 . . . . . . . 3.29 1 1 1941 1 . . . . . . . 3.71 1 1 1942 1 . . . . . . . 2.68 1 1 1943 1 . . . . . . . 2.74 1 1 1944 1 . . . . . . . 6.75 1 1 1945 1 . . . . . . . 2.68 1 1 1946 1 . . . . . . . 3.86 1 1 1947 1 . . . . . . . 3.3 1 1 1948 1 . . . . . . . 3.86 1 1 1949 1 . . . . . . . 2.83 1 1 1950 1 . . . . . . . 2.65 1 1 1951 1 . . . . . . . 3.08 1 1 1952 1 . . . . . . . 4.66 1 1 1953 1 . . . . . . . 5.63 1 1 1954 1 . . . . . . . 5.63 1 1 1955 1 . . . . . . . 3.45 1 1 1956 1 . . . . . . . 2.93 1 1 1957 1 . . . . . . . 2.49 1 1 1958 1 . . . . . . . 3.92 1 1 1959 1 . . . . . . . 3.34 1 1 1960 1 . . . . . . . 3.92 1 1 1961 1 . . . . . . . 4.24 1 1 1962 1 . . . . . . . 3.43 1 1 1963 1 . . . . . . . 3.43 1 1 1964 1 . . . . . . . 2.9 1 1 1965 1 . . . . . . . 2.68 1 1 1966 1 . . . . . . . 2.9 1 1 1967 1 . . . . . . . 4.79 1 1 1968 1 . . . . . . . 5.0 1 1 1969 1 . . . . . . . 5.0 1 1 1970 1 . . . . . . . 5.0 1 1 1971 1 . . . . . . . 5.85 1 1 1972 1 . . . . . . . 7.39 1 1 1973 1 . . . . . . . 4.03 1 1 1974 1 . . . . . . . 6.51 1 1 1975 1 . . . . . . . 4.48 1 1 1976 1 . . . . . . . 6.29 1 1 1977 1 . . . . . . . 6.61 1 1 1978 1 . . . . . . . 6.52 1 1 1979 1 . . . . . . . 4.03 1 1 1980 1 . . . . . . . 6.23 1 1 1981 1 . . . . . . . 5.86 1 1 1982 1 . . . . . . . 5.86 1 1 1983 1 . . . . . . . 8.16 1 1 1984 1 . . . . . . . 8.16 1 1 1985 1 . . . . . . . 5.66 1 1 1986 1 . . . . . . . 4.88 1 1 1987 1 . . . . . . . 5.86 1 1 1988 1 . . . . . . . 5.86 1 1 1989 1 . . . . . . . 8.16 1 1 1990 1 . . . . . . . 8.16 1 1 1991 1 . . . . . . . 5.66 1 1 1992 1 . . . . . . . 4.88 1 1 1993 1 . . . . . . . 3.08 1 1 1994 1 . . . . . . . 3.39 1 1 1995 1 . . . . . . . 2.77 1 1 1996 1 . . . . . . . 5.6 1 1 1997 1 . . . . . . . 4.96 1 1 1998 1 . . . . . . . 5.41 1 1 1999 1 . . . . . . . 5.41 1 1 2000 1 . . . . . . . 3.63 1 1 2001 1 . . . . . . . 6.38 1 1 2002 1 . . . . . . . 3.86 1 1 2003 1 . . . . . . . 3.86 1 1 2004 1 . . . . . . . 2.52 1 1 2005 1 . . . . . . . 3.37 1 1 2006 1 . . . . . . . 2.93 1 1 2007 1 . . . . . . . 2.99 1 1 2008 1 . . . . . . . 8.09 1 1 2009 1 . . . . . . . 3.79 1 1 2010 1 . . . . . . . 5.07 1 1 2011 1 . . . . . . . 5.75 1 1 2012 1 . . . . . . . 2.49 1 1 2013 1 . . . . . . . 3.02 1 1 2014 1 . . . . . . . 8.09 1 1 2015 1 . . . . . . . 3.05 1 1 2016 1 . . . . . . . 3.43 1 1 2017 1 . . . . . . . 4.14 1 1 2018 1 . . . . . . . 5.2 1 1 2019 1 . . . . . . . 8.96 1 1 2020 1 . . . . . . . 5.54 1 1 2021 1 . . . . . . . 5.51 1 1 2022 1 . . . . . . . 5.92 1 1 2023 1 . . . . . . . 3.72 1 1 2024 1 . . . . . . . 9.65 1 1 2025 1 . . . . . . . 8.04 1 1 2026 1 . . . . . . . 9.65 1 1 2027 1 . . . . . . . 6.38 1 1 2028 1 . . . . . . . 2.65 1 1 2029 1 . . . . . . . 2.52 1 1 2030 1 . . . . . . . 4.23 1 1 2031 1 . . . . . . . 3.52 1 1 2032 1 . . . . . . . 4.23 1 1 2033 1 . . . . . . . 2.55 1 1 2034 1 . . . . . . . 3.79 1 1 2035 1 . . . . . . . 2.65 1 1 2036 1 . . . . . . . 3.43 1 1 2037 1 . . . . . . . 3.43 1 1 2038 1 . . . . . . . 3.08 1 1 2039 1 . . . . . . . 2.86 1 1 2040 1 . . . . . . . 3.68 1 1 2041 1 . . . . . . . 4.49 1 1 2042 1 . . . . . . . 3.36 1 1 2043 1 . . . . . . . 2.68 1 1 2044 1 . . . . . . . 4.76 1 1 2045 1 . . . . . . . 6.38 1 1 2046 1 . . . . . . . 3.73 1 1 2047 1 . . . . . . . 6.86 1 1 2048 1 . . . . . . . 7.1 1 1 2049 1 . . . . . . . 5.87 1 1 2050 1 . . . . . . . 8.49 1 1 2051 1 . . . . . . . 4.14 1 1 2052 1 . . . . . . . 7.56 1 1 2053 1 . . . . . . . 6.13 1 1 2054 1 . . . . . . . 6.57 1 1 2055 1 . . . . . . . 10.68 1 1 2056 1 . . . . . . . 10.68 1 1 2057 1 . . . . . . . 4.14 1 1 2058 1 . . . . . . . 7.56 1 1 2059 1 . . . . . . . 6.13 1 1 2060 1 . . . . . . . 6.57 1 1 2061 1 . . . . . . . 10.68 1 1 2062 1 . . . . . . . 10.68 1 1 2063 1 . . . . . . . 2.93 1 1 2064 1 . . . . . . . 3.43 1 1 2065 1 . . . . . . . 2.8 1 1 2066 1 . . . . . . . 3.7 1 1 2067 1 . . . . . . . 3.3 1 1 2068 1 . . . . . . . 3.08 1 1 2069 1 . . . . . . . 2.65 1 1 2070 1 . . . . . . . 4.76 1 1 2071 1 . . . . . . . 4.27 1 1 2072 1 . . . . . . . 4.76 1 1 2073 1 . . . . . . . 3.3 1 1 2074 1 . . . . . . . 3.43 1 1 2075 1 . . . . . . . 5.29 1 1 2076 1 . . . . . . . 8.68 1 1 2077 1 . . . . . . . 2.52 1 1 2078 1 . . . . . . . 3.43 1 1 2079 1 . . . . . . . 2.68 1 1 2080 1 . . . . . . . 3.05 1 1 2081 1 . . . . . . . 3.27 1 1 2082 1 . . . . . . . 2.68 1 1 2083 1 . . . . . . . 3.7 1 1 2084 1 . . . . . . . 3.49 1 1 2085 1 . . . . . . . 6.53 1 1 2086 1 . . . . . . . 2.65 1 1 2087 1 . . . . . . . 3.37 1 1 2088 1 . . . . . . . 3.93 1 1 2089 1 . . . . . . . 2.59 1 1 2090 1 . . . . . . . 4.29 1 1 2091 1 . . . . . . . 8.09 1 1 2092 1 . . . . . . . 3.95 1 1 2093 1 . . . . . . . 5.0 1 1 2094 1 . . . . . . . 3.74 1 1 2095 1 . . . . . . . 2.99 1 1 2096 1 . . . . . . . 3.05 1 1 2097 1 . . . . . . . 2.87 1 1 2098 1 . . . . . . . 3.48 1 1 2099 1 . . . . . . . 4.61 1 1 2100 1 . . . . . . . 4.08 1 1 2101 1 . . . . . . . 3.33 1 1 2102 1 . . . . . . . 3.62 1 1 2103 1 . . . . . . . 5.66 1 1 2104 1 . . . . . . . 8.93 1 1 2105 1 . . . . . . . 6.08 1 1 2106 1 . . . . . . . 7.25 1 1 2107 1 . . . . . . . 4.73 1 1 2108 1 . . . . . . . 6.38 1 1 2109 1 . . . . . . . 7.4 1 1 2110 1 . . . . . . . 6.84 1 1 2111 1 . . . . . . . 7.4 1 1 2112 1 . . . . . . . 6.38 1 1 2113 1 . . . . . . . 6.38 1 1 2114 1 . . . . . . . 6.19 1 1 2115 1 . . . . . . . 6.57 1 1 2116 1 . . . . . . . 6.21 1 1 2117 1 . . . . . . . 6.38 1 1 2118 1 . . . . . . . 6.38 1 1 2119 1 . . . . . . . 2.65 1 1 2120 1 . . . . . . . 2.46 1 1 2121 1 . . . . . . . 3.89 1 1 2122 1 . . . . . . . 3.32 1 1 2123 1 . . . . . . . 3.89 1 1 2124 1 . . . . . . . 3.21 1 1 2125 1 . . . . . . . 2.93 1 1 2126 1 . . . . . . . 2.71 1 1 2127 1 . . . . . . . 3.43 1 1 2128 1 . . . . . . . 3.43 1 1 2129 1 . . . . . . . 3.17 1 1 2130 1 . . . . . . . 3.05 1 1 2131 1 . . . . . . . 2.75 1 1 2132 1 . . . . . . . 3.83 1 1 2133 1 . . . . . . . 6.27 1 1 2134 1 . . . . . . . 4.91 1 1 2135 1 . . . . . . . 2.99 1 1 2136 1 . . . . . . . 8.1 1 1 2137 1 . . . . . . . 4.12 1 1 2138 1 . . . . . . . 6.23 1 1 2139 1 . . . . . . . 7.73 1 1 2140 1 . . . . . . . 8.3 1 1 2141 1 . . . . . . . 6.69 1 1 2142 1 . . . . . . . 4.51 1 1 2143 1 . . . . . . . 6.53 1 1 2144 1 . . . . . . . 6.53 1 1 2145 1 . . . . . . . 6.53 1 1 2146 1 . . . . . . . 10.68 1 1 2147 1 . . . . . . . 10.68 1 1 2148 1 . . . . . . . 4.51 1 1 2149 1 . . . . . . . 6.53 1 1 2150 1 . . . . . . . 6.53 1 1 2151 1 . . . . . . . 6.53 1 1 2152 1 . . . . . . . 10.68 1 1 2153 1 . . . . . . . 10.68 1 1 2154 1 . . . . . . . 2.86 1 1 2155 1 . . . . . . . 4.48 1 1 2156 1 . . . . . . . 3.67 1 1 2157 1 . . . . . . . 3.36 1 1 2158 1 . . . . . . . 3.67 1 1 2159 1 . . . . . . . 4.45 1 1 2160 1 . . . . . . . 2.9 1 1 2161 1 . . . . . . . 2.65 1 1 2162 1 . . . . . . . 3.43 1 1 2163 1 . . . . . . . 3.52 1 1 2164 1 . . . . . . . 3.07 1 1 2165 1 . . . . . . . 3.52 1 1 2166 1 . . . . . . . 3.43 1 1 2167 1 . . . . . . . 2.68 1 1 2168 1 . . . . . . . 3.17 1 1 2169 1 . . . . . . . 2.77 1 1 2170 1 . . . . . . . 5.09 1 1 2171 1 . . . . . . . 3.36 1 1 2172 1 . . . . . . . 3.58 1 1 2173 1 . . . . . . . 3.45 1 1 2174 1 . . . . . . . 3.55 1 1 2175 1 . . . . . . . 5.57 1 1 2176 1 . . . . . . . 5.27 1 1 2177 1 . . . . . . . 6.53 1 1 2178 1 . . . . . . . 3.46 1 1 2179 1 . . . . . . . 5.5 1 1 2180 1 . . . . . . . 3.46 1 1 2181 1 . . . . . . . 5.5 1 1 2182 1 . . . . . . . 4.2 1 1 2183 1 . . . . . . . 6.43 1 1 2184 1 . . . . . . . 2.68 1 1 2185 1 . . . . . . . 2.3 1 1 2186 1 . . . . . . . 3.36 1 1 2187 1 . . . . . . . 5.88 1 1 2188 1 . . . . . . . 3.08 1 1 2189 1 . . . . . . . 2.55 1 1 2190 1 . . . . . . . 3.74 1 1 2191 1 . . . . . . . 6.13 1 1 2192 1 . . . . . . . 3.47 1 1 2193 1 . . . . . . . 3.14 1 1 2194 1 . . . . . . . 3.36 1 1 2195 1 . . . . . . . 3.92 1 1 2196 1 . . . . . . . 5.57 1 1 2197 1 . . . . . . . 4.79 1 1 2198 1 . . . . . . . 5.57 1 1 2199 1 . . . . . . . 3.95 1 1 2200 1 . . . . . . . 6.37 1 1 2201 1 . . . . . . . 2.49 1 1 2202 1 . . . . . . . 4.28 1 1 2203 1 . . . . . . . 2.53 1 1 2204 1 . . . . . . . 4.04 1 1 2205 1 . . . . . . . 6.38 1 1 2206 1 . . . . . . . 6.31 1 1 2207 1 . . . . . . . 6.38 1 1 2208 1 . . . . . . . 6.1 1 1 2209 1 . . . . . . . 3.68 1 1 2210 1 . . . . . . . 5.01 1 1 2211 1 . . . . . . . 6.05 1 1 2212 1 . . . . . . . 3.9 1 1 2213 1 . . . . . . . 2.55 1 1 2214 1 . . . . . . . 2.55 1 1 2215 1 . . . . . . . 2.68 1 1 2216 1 . . . . . . . 5.07 1 1 2217 1 . . . . . . . 2.4 1 1 2218 1 . . . . . . . 3.14 1 1 2219 1 . . . . . . . 5.5 1 1 2220 1 . . . . . . . 3.14 1 1 2221 1 . . . . . . . 3.65 1 1 2222 1 . . . . . . . 6.37 1 1 2223 1 . . . . . . . 2.83 1 1 2224 1 . . . . . . . 4.67 1 1 2225 1 . . . . . . . 8.98 1 1 2226 1 . . . . . . . 2.74 1 1 2227 1 . . . . . . . 4.14 1 1 2228 1 . . . . . . . 3.63 1 1 2229 1 . . . . . . . 4.14 1 1 2230 1 . . . . . . . 2.62 1 1 2231 1 . . . . . . . 3.05 1 1 2232 1 . . . . . . . 5.47 1 1 2233 1 . . . . . . . 2.42 1 1 2234 1 . . . . . . . 3.46 1 1 2235 1 . . . . . . . 3.46 1 1 2236 1 . . . . . . . 2.52 1 1 2237 1 . . . . . . . 3.55 1 1 2238 1 . . . . . . . 4.69 1 1 2239 1 . . . . . . . 3.17 1 1 2240 1 . . . . . . . 2.99 1 1 2241 1 . . . . . . . 4.11 1 1 2242 1 . . . . . . . 2.89 1 1 2243 1 . . . . . . . 5.69 1 1 2244 1 . . . . . . . 5.99 1 1 2245 1 . . . . . . . 6.06 1 1 2246 1 . . . . . . . 6.06 1 1 2247 1 . . . . . . . 4.82 1 1 2248 1 . . . . . . . 5.5 1 1 2249 1 . . . . . . . 2.55 1 1 2250 1 . . . . . . . 3.46 1 1 2251 1 . . . . . . . 3.46 1 1 2252 1 . . . . . . . 2.99 1 1 2253 1 . . . . . . . 6.38 1 1 2254 1 . . . . . . . 4.54 1 1 2255 1 . . . . . . . 6.38 1 1 2256 1 . . . . . . . 2.8 1 1 2257 1 . . . . . . . 3.43 1 1 2258 1 . . . . . . . 3.43 1 1 2259 1 . . . . . . . 3.61 1 1 2260 1 . . . . . . . 4.07 1 1 2261 1 . . . . . . . 3.36 1 1 2262 1 . . . . . . . 2.96 1 1 2263 1 . . . . . . . 3.86 1 1 2264 1 . . . . . . . 2.93 1 1 2265 1 . . . . . . . 3.78 1 1 2266 1 . . . . . . . 7.53 1 1 2267 1 . . . . . . . 7.72 1 1 2268 1 . . . . . . . 8.09 1 1 2269 1 . . . . . . . 7.54 1 1 2270 1 . . . . . . . 7.1 1 1 2271 1 . . . . . . . 4.33 1 1 2272 1 . . . . . . . 4.33 1 1 2273 1 . . . . . . . 2.9 1 1 2274 1 . . . . . . . 2.77 1 1 2275 1 . . . . . . . 5.26 1 1 2276 1 . . . . . . . 3.02 1 1 2277 1 . . . . . . . 4.32 1 1 2278 1 . . . . . . . 6.38 1 1 2279 1 . . . . . . . 2.61 1 1 2280 1 . . . . . . . 3.11 1 1 2281 1 . . . . . . . 4.79 1 1 2282 1 . . . . . . . 3.58 1 1 2283 1 . . . . . . . 4.08 1 1 2284 1 . . . . . . . 4.92 1 1 2285 1 . . . . . . . 6.07 1 1 2286 1 . . . . . . . 4.23 1 1 2287 1 . . . . . . . 3.21 1 1 2288 1 . . . . . . . 7.26 1 1 2289 1 . . . . . . . 6.37 1 1 2290 1 . . . . . . . 2.77 1 1 2291 1 . . . . . . . 4.26 1 1 2292 1 . . . . . . . 2.99 1 1 2293 1 . . . . . . . 4.38 1 1 2294 1 . . . . . . . 4.72 1 1 2295 1 . . . . . . . 3.55 1 1 2296 1 . . . . . . . 2.96 1 1 2297 1 . . . . . . . 3.21 1 1 2298 1 . . . . . . . 4.73 1 1 2299 1 . . . . . . . 5.16 1 1 2300 1 . . . . . . . 6.53 1 1 2301 1 . . . . . . . 6.37 1 1 2302 1 . . . . . . . 5.95 1 1 2303 1 . . . . . . . 8.67 1 1 2304 1 . . . . . . . 7.39 1 1 2305 1 . . . . . . . 2.77 1 1 2306 1 . . . . . . . 4.3 1 1 2307 1 . . . . . . . 3.59 1 1 2308 1 . . . . . . . 4.3 1 1 2309 1 . . . . . . . 3.14 1 1 2310 1 . . . . . . . 4.66 1 1 2311 1 . . . . . . . 3.43 1 1 2312 1 . . . . . . . 3.43 1 1 2313 1 . . . . . . . 4.6 1 1 2314 1 . . . . . . . 3.89 1 1 2315 1 . . . . . . . 5.36 1 1 2316 1 . . . . . . . 6.18 1 1 2317 1 . . . . . . . 7.63 1 1 2318 1 . . . . . . . 2.93 1 1 2319 1 . . . . . . . 3.72 1 1 2320 1 . . . . . . . 6.91 1 1 2321 1 . . . . . . . 8.09 1 1 2322 1 . . . . . . . 8.97 1 1 2323 1 . . . . . . . 10.23 1 1 2324 1 . . . . . . . 4.11 1 1 2325 1 . . . . . . . 4.11 1 1 2326 1 . . . . . . . 2.8 1 1 2327 1 . . . . . . . 3.68 1 1 2328 1 . . . . . . . 4.21 1 1 2329 1 . . . . . . . 3.11 1 1 2330 1 . . . . . . . 4.57 1 1 2331 1 . . . . . . . 3.93 1 1 2332 1 . . . . . . . 3.02 1 1 2333 1 . . . . . . . 4.29 1 1 2334 1 . . . . . . . 7.64 1 1 2335 1 . . . . . . . 4.26 1 1 2336 1 . . . . . . . 4.95 1 1 2337 1 . . . . . . . 4.14 1 1 2338 1 . . . . . . . 7.25 1 1 2339 1 . . . . . . . 6.85 1 1 2340 1 . . . . . . . 6.38 1 1 2341 1 . . . . . . . 7.4 1 1 2342 1 . . . . . . . 6.38 1 1 2343 1 . . . . . . . 5.17 1 1 2344 1 . . . . . . . 2.65 1 1 2345 1 . . . . . . . 3.8 1 1 2346 1 . . . . . . . 2.93 1 1 2347 1 . . . . . . . 5.05 1 1 2348 1 . . . . . . . 7.64 1 1 2349 1 . . . . . . . 5.16 1 1 2350 1 . . . . . . . 3.33 1 1 2351 1 . . . . . . . 4.26 1 1 2352 1 . . . . . . . 2.83 1 1 2353 1 . . . . . . . 7.14 1 1 2354 1 . . . . . . . 3.27 1 1 2355 1 . . . . . . . 6.38 1 1 2356 1 . . . . . . . 2.52 1 1 2357 1 . . . . . . . 2.86 1 1 2358 1 . . . . . . . 6.38 1 1 2359 1 . . . . . . . 3.44 1 1 2360 1 . . . . . . . 7.64 1 1 2361 1 . . . . . . . 8.67 1 1 2362 1 . . . . . . . 7.63 1 1 2363 1 . . . . . . . 3.74 1 1 2364 1 . . . . . . . 4.04 1 1 2365 1 . . . . . . . 3.55 1 1 2366 1 . . . . . . . 3.86 1 1 2367 1 . . . . . . . 4.69 1 1 2368 1 . . . . . . . 2.4 1 1 2369 1 . . . . . . . 3.52 1 1 2370 1 . . . . . . . 3.36 1 1 2371 1 . . . . . . . 6.38 1 1 2372 1 . . . . . . . 3.55 1 1 2373 1 . . . . . . . 6.38 1 1 2374 1 . . . . . . . 5.5 1 1 2375 1 . . . . . . . 5.17 1 1 2376 1 . . . . . . . 5.5 1 1 2377 1 . . . . . . . 6.53 1 1 2378 1 . . . . . . . 6.53 1 1 2379 1 . . . . . . . 6.53 1 1 2380 1 . . . . . . . 5.95 1 1 2381 1 . . . . . . . 6.53 1 1 2382 1 . . . . . . . 3.92 1 1 2383 1 . . . . . . . 3.43 1 1 2384 1 . . . . . . . 3.92 1 1 2385 1 . . . . . . . 2.6 1 1 2386 1 . . . . . . . 3.58 1 1 2387 1 . . . . . . . 2.9 1 1 2388 1 . . . . . . . 2.62 1 1 2389 1 . . . . . . . 2.9 1 1 2390 1 . . . . . . . 3.67 1 1 2391 1 . . . . . . . 3.29 1 1 2392 1 . . . . . . . 3.67 1 1 2393 1 . . . . . . . 2.49 1 1 2394 1 . . . . . . . 2.49 1 1 2395 1 . . . . . . . 3.77 1 1 2396 1 . . . . . . . 2.62 1 1 2397 1 . . . . . . . 2.35 1 1 2398 1 . . . . . . . 2.62 1 1 2399 1 . . . . . . . 3.79 1 1 2400 1 . . . . . . . 6.38 1 1 2401 1 . . . . . . . 8.97 1 1 2402 1 . . . . . . . 4.07 1 1 2403 1 . . . . . . . 4.07 1 1 2404 1 . . . . . . . 3.33 1 1 2405 1 . . . . . . . 4.23 1 1 2406 1 . . . . . . . 4.23 1 1 2407 1 . . . . . . . 2.59 1 1 2408 1 . . . . . . . 3.43 1 1 2409 1 . . . . . . . 3.43 1 1 2410 1 . . . . . . . 4.58 1 1 2411 1 . . . . . . . 5.22 1 1 2412 1 . . . . . . . 6.38 1 1 2413 1 . . . . . . . 6.69 1 1 2414 1 . . . . . . . 6.38 1 1 2415 1 . . . . . . . 5.2 1 1 2416 1 . . . . . . . 5.2 1 1 2417 1 . . . . . . . 5.97 1 1 2418 1 . . . . . . . 4.97 1 1 2419 1 . . . . . . . 4.94 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 2 GLY C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ALA N 127.00001 172.0 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 3 LYS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -101.0 -71.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 THR N 116.99999 146.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 4 ALA C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -147.0 -118.99999 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 TYR N 135.0 168.0 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 5 THR C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -137.0 -101.0 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 THR N 118.99999 160.0 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 6 TYR C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -131.0 -113.0 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 VAL N 109.0 130.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 7 THR C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -133.99998 -94.0 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 THR N 113.0 146.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 8 VAL C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -140.0 -98.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 VAL N 123.99999 159.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 9 THR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -138.0 -104.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 THR N 115.00001 142.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 10 VAL C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -133.0 -113.0 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ASN N 123.99999 145.0 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 11 THR C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -95.99999 -58.0 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 ASN N 100.0 140.0 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 13 ASN C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -81.0 -63.0 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ASN N -34.0 -16.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 14 SER C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -110.0 -80.0 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLY N -10.0 19.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -89.99999 -58.0 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 SER N 120.0 144.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 17 VAL C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -136.0 -101.99999 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 VAL N 132.0 164.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 18 SER C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -152.0 -116.0 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ASP N 125.0 156.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 19 VAL C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -137.0 -111.0 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 TYR N 111.0 146.0 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 20 ASP C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -137.0 -109.0 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLU N 105.0 125.0 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 21 TYR C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -126.0 -88.0 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 THR N 118.0 149.0 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 22 GLU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -132.0 -94.0 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLU N 116.99999 152.0 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -126.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 THR N 104.0 139.0 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 24 GLU C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -126.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 PRO N 97.0 153.0 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 26 PRO C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -72.0 -60.0 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 THR N -44.0 -32.0 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 27 MET C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -88.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LEU N -47.0 -18.0 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 28 THR C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -85.0 -53.0 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N -41.0 -9.0 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 32 PRO C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -73.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N -46.0 -35.0 . . . . . . . . . . . . . . . . 1 1 51 PHI 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -81.0 -63.0 . . . . . . . . . . . . . . . . 1 1 52 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N -44.0 -30.0 . . . . . . . . . . . . . . . . 1 1 53 PHI 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -68.0 -58.0 . . . . . . . . . . . . . . . . 1 1 54 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ALA N -47.999996 -37.0 . . . . . . . . . . . . . . . . 1 1 55 PHI 1 1 35 ALA C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -66.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 56 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLU N -47.999996 -35.0 . . . . . . . . . . . . . . . . 1 1 57 PHI 1 1 36 ALA C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -72.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 58 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 VAL N -46.0 -36.0 . . . . . . . . . . . . . . . . 1 1 59 PHI 1 1 37 GLU C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -74.0 -56.0 . . . . . . . . . . . . . . . . 1 1 60 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ILE N -52.0 -32.0 . . . . . . . . . . . . . . . . 1 1 61 PHI 1 1 38 VAL C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1 62 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 LYS N -50.999996 -25.0 . . . . . . . . . . . . . . . . 1 1 63 PHI 1 1 39 ILE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -72.0 -60.0 . . . . . . . . . . . . . . . . 1 1 64 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ASP N -47.0 -34.0 . . . . . . . . . . . . . . . . 1 1 65 PHI 1 1 40 LYS C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -72.0 -58.0 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LEU N -44.0 -30.0 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 41 ASP C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -88.0 -60.0 . . . . . . . . . . . . . . . . 1 1 68 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 VAL N -53.999996 -30.0 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -83.0 -55.0 . . . . . . . . . . . . . . . . 1 1 70 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ASN N -47.999996 -13.0 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 43 VAL C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1 72 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 THR N -47.0 -28.0 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 44 ASN C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -74.0 -60.0 . . . . . . . . . . . . . . . . 1 1 74 PSI 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 VAL N -47.0 -32.0 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 45 THR C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -70.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ARG N -47.0 -35.0 . . . . . . . . . . . . . . . . 1 1 77 PHI 1 1 46 VAL C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -72.0 -58.0 . . . . . . . . . . . . . . . . 1 1 78 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 SER N -43.0 -26.0 . . . . . . . . . . . . . . . . 1 1 79 PHI 1 1 47 ARG C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -72.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 80 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 TYR N -59.0 -32.0 . . . . . . . . . . . . . . . . 1 1 81 PHI 1 1 48 SER C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -74.0 -60.0 . . . . . . . . . . . . . . . . 1 1 82 PSI 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ASP N -44.0 -22.0 . . . . . . . . . . . . . . . . 1 1 83 PHI 1 1 50 ASP C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -126.0 -76.0 . . . . . . . . . . . . . . . . 1 1 84 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLU N 139.0 179.99998 . . . . . . . . . . . . . . . . 1 1 85 PHI 1 1 52 GLU C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -118.99999 -57.0 . . . . . . . . . . . . . . . . 1 1 86 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N 133.99998 176.0 . . . . . . . . . . . . . . . . 1 1 87 PHI 1 1 55 HIS C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -121.0 -75.0 . . . . . . . . . . . . . . . . 1 1 88 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 VAL N 115.00001 159.0 . . . . . . . . . . . . . . . . 1 1 89 PHI 1 1 56 ASP C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -104.0 -64.0 . . . . . . . . . . . . . . . . 1 1 90 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 CYS N 116.99999 158.0 . . . . . . . . . . . . . . . . 1 1 91 PHI 2 1 2 GLY C 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1 92 PSI 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C 2 1 4 ALA N 127.00001 172.0 . . . . . . . . . . . . . . . . 1 1 93 PHI 2 1 3 LYS C 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C -101.0 -71.0 . . . . . . . . . . . . . . . . 1 1 94 PSI 2 1 4 ALA N 2 1 4 ALA CA 2 1 4 ALA C 2 1 5 THR N 116.99999 146.0 . . . . . . . . . . . . . . . . 1 1 95 PHI 2 1 4 ALA C 2 1 5 THR N 2 1 5 THR CA 2 1 5 THR C -147.0 -118.99999 . . . . . . . . . . . . . . . . 1 1 96 PSI 2 1 5 THR N 2 1 5 THR CA 2 1 5 THR C 2 1 6 TYR N 135.0 168.0 . . . . . . . . . . . . . . . . 1 1 97 PHI 2 1 5 THR C 2 1 6 TYR N 2 1 6 TYR CA 2 1 6 TYR C -137.0 -101.0 . . . . . . . . . . . . . . . . 1 1 98 PSI 2 1 6 TYR N 2 1 6 TYR CA 2 1 6 TYR C 2 1 7 THR N 118.99999 160.0 . . . . . . . . . . . . . . . . 1 1 99 PHI 2 1 6 TYR C 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR C -131.0 -113.0 . . . . . . . . . . . . . . . . 1 1 100 PSI 2 1 7 THR N 2 1 7 THR CA 2 1 7 THR C 2 1 8 VAL N 109.0 130.0 . . . . . . . . . . . . . . . . 1 1 101 PHI 2 1 7 THR C 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C -133.99998 -94.0 . . . . . . . . . . . . . . . . 1 1 102 PSI 2 1 8 VAL N 2 1 8 VAL CA 2 1 8 VAL C 2 1 9 THR N 113.0 146.0 . . . . . . . . . . . . . . . . 1 1 103 PHI 2 1 8 VAL C 2 1 9 THR N 2 1 9 THR CA 2 1 9 THR C -140.0 -98.0 . . . . . . . . . . . . . . . . 1 1 104 PSI 2 1 9 THR N 2 1 9 THR CA 2 1 9 THR C 2 1 10 VAL N 123.99999 159.0 . . . . . . . . . . . . . . . . 1 1 105 PHI 2 1 9 THR C 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C -138.0 -104.0 . . . . . . . . . . . . . . . . 1 1 106 PSI 2 1 10 VAL N 2 1 10 VAL CA 2 1 10 VAL C 2 1 11 THR N 115.00001 142.0 . . . . . . . . . . . . . . . . 1 1 107 PHI 2 1 10 VAL C 2 1 11 THR N 2 1 11 THR CA 2 1 11 THR C -133.0 -113.0 . . . . . . . . . . . . . . . . 1 1 108 PSI 2 1 11 THR N 2 1 11 THR CA 2 1 11 THR C 2 1 12 ASN N 123.99999 145.0 . . . . . . . . . . . . . . . . 1 1 109 PHI 2 1 11 THR C 2 1 12 ASN N 2 1 12 ASN CA 2 1 12 ASN C -95.99999 -58.0 . . . . . . . . . . . . . . . . 1 1 110 PSI 2 1 12 ASN N 2 1 12 ASN CA 2 1 12 ASN C 2 1 13 ASN N 100.0 140.0 . . . . . . . . . . . . . . . . 1 1 111 PHI 2 1 13 ASN C 2 1 14 SER N 2 1 14 SER CA 2 1 14 SER C -81.0 -63.0 . . . . . . . . . . . . . . . . 1 1 112 PSI 2 1 14 SER N 2 1 14 SER CA 2 1 14 SER C 2 1 15 ASN N -34.0 -16.0 . . . . . . . . . . . . . . . . 1 1 113 PHI 2 1 14 SER C 2 1 15 ASN N 2 1 15 ASN CA 2 1 15 ASN C -110.0 -80.0 . . . . . . . . . . . . . . . . 1 1 114 PSI 2 1 15 ASN N 2 1 15 ASN CA 2 1 15 ASN C 2 1 16 GLY N -10.0 19.0 . . . . . . . . . . . . . . . . 1 1 115 PHI 2 1 16 GLY C 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C -89.99999 -58.0 . . . . . . . . . . . . . . . . 1 1 116 PSI 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C 2 1 18 SER N 120.0 144.0 . . . . . . . . . . . . . . . . 1 1 117 PHI 2 1 17 VAL C 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C -136.0 -101.99999 . . . . . . . . . . . . . . . . 1 1 118 PSI 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C 2 1 19 VAL N 132.0 164.0 . . . . . . . . . . . . . . . . 1 1 119 PHI 2 1 18 SER C 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C -152.0 -116.0 . . . . . . . . . . . . . . . . 1 1 120 PSI 2 1 19 VAL N 2 1 19 VAL CA 2 1 19 VAL C 2 1 20 ASP N 125.0 156.0 . . . . . . . . . . . . . . . . 1 1 121 PHI 2 1 19 VAL C 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C -137.0 -111.0 . . . . . . . . . . . . . . . . 1 1 122 PSI 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C 2 1 21 TYR N 111.0 146.0 . . . . . . . . . . . . . . . . 1 1 123 PHI 2 1 20 ASP C 2 1 21 TYR N 2 1 21 TYR CA 2 1 21 TYR C -137.0 -109.0 . . . . . . . . . . . . . . . . 1 1 124 PSI 2 1 21 TYR N 2 1 21 TYR CA 2 1 21 TYR C 2 1 22 GLU N 105.0 125.0 . . . . . . . . . . . . . . . . 1 1 125 PHI 2 1 21 TYR C 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C -126.0 -88.0 . . . . . . . . . . . . . . . . 1 1 126 PSI 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C 2 1 23 THR N 118.0 149.0 . . . . . . . . . . . . . . . . 1 1 127 PHI 2 1 22 GLU C 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C -132.0 -94.0 . . . . . . . . . . . . . . . . 1 1 128 PSI 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C 2 1 24 GLU N 116.99999 152.0 . . . . . . . . . . . . . . . . 1 1 129 PHI 2 1 23 THR C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -126.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 130 PSI 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 THR N 104.0 139.0 . . . . . . . . . . . . . . . . 1 1 131 PHI 2 1 24 GLU C 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C -126.0 -89.99999 . . . . . . . . . . . . . . . . 1 1 132 PSI 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C 2 1 26 PRO N 97.0 153.0 . . . . . . . . . . . . . . . . 1 1 133 PHI 2 1 26 PRO C 2 1 27 MET N 2 1 27 MET CA 2 1 27 MET C -72.0 -60.0 . . . . . . . . . . . . . . . . 1 1 134 PSI 2 1 27 MET N 2 1 27 MET CA 2 1 27 MET C 2 1 28 THR N -44.0 -32.0 . . . . . . . . . . . . . . . . 1 1 135 PHI 2 1 27 MET C 2 1 28 THR N 2 1 28 THR CA 2 1 28 THR C -88.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 136 PSI 2 1 28 THR N 2 1 28 THR CA 2 1 28 THR C 2 1 29 LEU N -47.0 -18.0 . . . . . . . . . . . . . . . . 1 1 137 PHI 2 1 28 THR C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -85.0 -53.0 . . . . . . . . . . . . . . . . 1 1 138 PSI 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 LEU N -41.0 -9.0 . . . . . . . . . . . . . . . . 1 1 139 PHI 2 1 32 PRO C 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C -73.0 -60.999996 . . . . . . . . . . . . . . . . 1 1 140 PSI 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C 2 1 34 VAL N -46.0 -35.0 . . . . . . . . . . . . . . . . 1 1 141 PHI 2 1 33 GLU C 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C -81.0 -63.0 . . . . . . . . . . . . . . . . 1 1 142 PSI 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C 2 1 35 ALA N -44.0 -30.0 . . . . . . . . . . . . . . . . 1 1 143 PHI 2 1 34 VAL C 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C -68.0 -58.0 . . . . . . . . . . . . . . . . 1 1 144 PSI 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C 2 1 36 ALA N -47.999996 -37.0 . . . . . . . . . . . . . . . . 1 1 145 PHI 2 1 35 ALA C 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C -66.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 146 PSI 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C 2 1 37 GLU N -47.999996 -35.0 . . . . . . . . . . . . . . . . 1 1 147 PHI 2 1 36 ALA C 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C -72.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 148 PSI 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C 2 1 38 VAL N -46.0 -36.0 . . . . . . . . . . . . . . . . 1 1 149 PHI 2 1 37 GLU C 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C -74.0 -56.0 . . . . . . . . . . . . . . . . 1 1 150 PSI 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 ILE N -52.0 -32.0 . . . . . . . . . . . . . . . . 1 1 151 PHI 2 1 38 VAL C 2 1 39 ILE N 2 1 39 ILE CA 2 1 39 ILE C -77.0 -57.0 . . . . . . . . . . . . . . . . 1 1 152 PSI 2 1 39 ILE N 2 1 39 ILE CA 2 1 39 ILE C 2 1 40 LYS N -50.999996 -25.0 . . . . . . . . . . . . . . . . 1 1 153 PHI 2 1 39 ILE C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -72.0 -60.0 . . . . . . . . . . . . . . . . 1 1 154 PSI 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 ASP N -47.0 -34.0 . . . . . . . . . . . . . . . . 1 1 155 PHI 2 1 40 LYS C 2 1 41 ASP N 2 1 41 ASP CA 2 1 41 ASP C -72.0 -58.0 . . . . . . . . . . . . . . . . 1 1 156 PSI 2 1 41 ASP N 2 1 41 ASP CA 2 1 41 ASP C 2 1 42 LEU N -44.0 -30.0 . . . . . . . . . . . . . . . . 1 1 157 PHI 2 1 41 ASP C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -88.0 -60.0 . . . . . . . . . . . . . . . . 1 1 158 PSI 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 VAL N -53.999996 -30.0 . . . . . . . . . . . . . . . . 1 1 159 PHI 2 1 42 LEU C 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C -83.0 -55.0 . . . . . . . . . . . . . . . . 1 1 160 PSI 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C 2 1 44 ASN N -47.999996 -13.0 . . . . . . . . . . . . . . . . 1 1 161 PHI 2 1 43 VAL C 2 1 44 ASN N 2 1 44 ASN CA 2 1 44 ASN C -79.0 -57.0 . . . . . . . . . . . . . . . . 1 1 162 PSI 2 1 44 ASN N 2 1 44 ASN CA 2 1 44 ASN C 2 1 45 THR N -47.0 -28.0 . . . . . . . . . . . . . . . . 1 1 163 PHI 2 1 44 ASN C 2 1 45 THR N 2 1 45 THR CA 2 1 45 THR C -74.0 -60.0 . . . . . . . . . . . . . . . . 1 1 164 PSI 2 1 45 THR N 2 1 45 THR CA 2 1 45 THR C 2 1 46 VAL N -47.0 -32.0 . . . . . . . . . . . . . . . . 1 1 165 PHI 2 1 45 THR C 2 1 46 VAL N 2 1 46 VAL CA 2 1 46 VAL C -70.0 -61.999996 . . . . . . . . . . . . . . . . 1 1 166 PSI 2 1 46 VAL N 2 1 46 VAL CA 2 1 46 VAL C 2 1 47 ARG N -47.0 -35.0 . . . . . . . . . . . . . . . . 1 1 167 PHI 2 1 46 VAL C 2 1 47 ARG N 2 1 47 ARG CA 2 1 47 ARG C -72.0 -58.0 . . . . . . . . . . . . . . . . 1 1 168 PSI 2 1 47 ARG N 2 1 47 ARG CA 2 1 47 ARG C 2 1 48 SER N -43.0 -26.0 . . . . . . . . . . . . . . . . 1 1 169 PHI 2 1 47 ARG C 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C -72.0 -53.999996 . . . . . . . . . . . . . . . . 1 1 170 PSI 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C 2 1 49 TYR N -59.0 -32.0 . . . . . . . . . . . . . . . . 1 1 171 PHI 2 1 48 SER C 2 1 49 TYR N 2 1 49 TYR CA 2 1 49 TYR C -74.0 -60.0 . . . . . . . . . . . . . . . . 1 1 172 PSI 2 1 49 TYR N 2 1 49 TYR CA 2 1 49 TYR C 2 1 50 ASP N -44.0 -22.0 . . . . . . . . . . . . . . . . 1 1 173 PHI 2 1 50 ASP C 2 1 51 THR N 2 1 51 THR CA 2 1 51 THR C -126.0 -76.0 . . . . . . . . . . . . . . . . 1 1 174 PSI 2 1 51 THR N 2 1 51 THR CA 2 1 51 THR C 2 1 52 GLU N 139.0 179.99998 . . . . . . . . . . . . . . . . 1 1 175 PHI 2 1 52 GLU C 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C -118.99999 -57.0 . . . . . . . . . . . . . . . . 1 1 176 PSI 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C 2 1 54 GLU N 133.99998 176.0 . . . . . . . . . . . . . . . . 1 1 177 PHI 2 1 55 HIS C 2 1 56 ASP N 2 1 56 ASP CA 2 1 56 ASP C -121.0 -75.0 . . . . . . . . . . . . . . . . 1 1 178 PSI 2 1 56 ASP N 2 1 56 ASP CA 2 1 56 ASP C 2 1 57 VAL N 115.00001 159.0 . . . . . . . . . . . . . . . . 1 1 179 PHI 2 1 56 ASP C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -104.0 -64.0 . . . . . . . . . . . . . . . . 1 1 180 PSI 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 CYS N 116.99999 158.0 . . . . . . . . . . . . . . . . 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 -1.957 -21.339 -9.860 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -1.187 -22.026 -10.990 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -0.636 -20.969 -11.949 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 1.694 -18.570 -10.769 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 0.893 -20.927 -11.900 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET HA H -0.388 -22.639 -10.573 1.00 . A A . 1 MET HA 1 1 1 7 1 1 1 MET HB2 H -0.965 -21.187 -12.965 1.00 . A A . 1 MET HB2 1 1 1 8 1 1 1 MET HB3 H -1.038 -19.990 -11.688 1.00 . A A . 1 MET HB3 1 1 1 9 1 1 1 MET HE1 H 0.776 -18.063 -10.474 1.00 . A A . 1 MET HE1 1 1 1 10 1 1 1 MET HE2 H 1.931 -19.346 -10.041 1.00 . A A . 1 MET HE2 1 1 1 11 1 1 1 MET HE3 H 2.511 -17.849 -10.808 1.00 . A A . 1 MET HE3 1 1 1 12 1 1 1 MET HG2 H 1.239 -21.165 -10.893 1.00 . A A . 1 MET HG2 1 1 1 13 1 1 1 MET HG3 H 1.308 -21.684 -12.566 1.00 . A A . 1 MET HG3 1 1 1 14 1 1 1 MET N N -2.043 -22.945 -11.720 1.00 . A A . 1 MET N 1 1 1 15 1 1 1 MET O O -2.584 -20.301 -10.073 1.00 . A A . 1 MET O 1 1 1 16 1 1 1 MET SD S 1.476 -19.309 -12.378 1.00 . A A . 1 MET SD 1 1 1 17 1 1 2 GLY C C -1.602 -21.237 -6.346 1.00 . A A . 2 GLY C 1 1 1 18 1 1 2 GLY CA C -2.568 -21.403 -7.521 1.00 . A A . 2 GLY CA 1 1 1 19 1 1 2 GLY H H -1.373 -22.787 -8.520 1.00 . A A . 2 GLY H 1 1 1 20 1 1 2 GLY HA2 H -3.011 -20.440 -7.771 1.00 . A A . 2 GLY HA2 1 1 1 21 1 1 2 GLY HA3 H -3.385 -22.066 -7.235 1.00 . A A . 2 GLY HA3 1 1 1 22 1 1 2 GLY N N -1.885 -21.944 -8.684 1.00 . A A . 2 GLY N 1 1 1 23 1 1 2 GLY O O -1.546 -22.088 -5.459 1.00 . A A . 2 GLY O 1 1 1 24 1 1 3 LYS C C -0.455 -18.738 -4.429 1.00 . A A . 3 LYS C 1 1 1 25 1 1 3 LYS CA C 0.095 -19.849 -5.326 1.00 . A A . 3 LYS CA 1 1 1 26 1 1 3 LYS CB C 1.467 -19.531 -5.926 1.00 . A A . 3 LYS CB 1 1 1 27 1 1 3 LYS CD C 1.605 -22.050 -5.964 1.00 . A A . 3 LYS CD 1 1 1 28 1 1 3 LYS CE C 2.386 -23.248 -6.508 1.00 . A A . 3 LYS CE 1 1 1 29 1 1 3 LYS CG C 2.046 -20.752 -6.645 1.00 . A A . 3 LYS CG 1 1 1 30 1 1 3 LYS H H -0.917 -19.450 -7.103 1.00 . A A . 3 LYS H 1 1 1 31 1 1 3 LYS HA H 0.206 -20.753 -4.729 1.00 . A A . 3 LYS HA 1 1 1 32 1 1 3 LYS HB2 H 1.379 -18.701 -6.626 1.00 . A A . 3 LYS HB2 1 1 1 33 1 1 3 LYS HB3 H 2.147 -19.213 -5.137 1.00 . A A . 3 LYS HB3 1 1 1 34 1 1 3 LYS HD2 H 1.758 -21.970 -4.888 1.00 . A A . 3 LYS HD2 1 1 1 35 1 1 3 LYS HD3 H 0.538 -22.205 -6.125 1.00 . A A . 3 LYS HD3 1 1 1 36 1 1 3 LYS HE2 H 1.766 -24.143 -6.469 1.00 . A A . 3 LYS HE2 1 1 1 37 1 1 3 LYS HE3 H 2.637 -23.080 -7.556 1.00 . A A . 3 LYS HE3 1 1 1 38 1 1 3 LYS HG2 H 1.721 -20.754 -7.685 1.00 . A A . 3 LYS HG2 1 1 1 39 1 1 3 LYS HG3 H 3.134 -20.693 -6.651 1.00 . A A . 3 LYS HG3 1 1 1 40 1 1 3 LYS HZ1 H 4.419 -23.327 -6.317 1.00 . A A . 3 LYS HZ1 1 1 1 41 1 1 3 LYS HZ2 H 3.657 -22.802 -4.972 1.00 . A A . 3 LYS HZ2 1 1 1 42 1 1 3 LYS HZ3 H 3.631 -24.388 -5.358 1.00 . A A . 3 LYS HZ3 1 1 1 43 1 1 3 LYS N N -0.866 -20.137 -6.378 1.00 . A A . 3 LYS N 1 1 1 44 1 1 3 LYS NZ N 3.624 -23.459 -5.726 1.00 . A A . 3 LYS NZ 1 1 1 45 1 1 3 LYS O O -1.475 -18.127 -4.747 1.00 . A A . 3 LYS O 1 1 1 46 1 1 4 ALA C C 0.780 -16.285 -2.502 1.00 . A A . 4 ALA C 1 1 1 47 1 1 4 ALA CA C -0.162 -17.485 -2.382 1.00 . A A . 4 ALA CA 1 1 1 48 1 1 4 ALA CB C -0.181 -18.071 -0.969 1.00 . A A . 4 ALA CB 1 1 1 49 1 1 4 ALA H H 1.072 -19.013 -3.077 1.00 . A A . 4 ALA H 1 1 1 50 1 1 4 ALA HA H -1.171 -17.171 -2.646 1.00 . A A . 4 ALA HA 1 1 1 51 1 1 4 ALA HB1 H -0.645 -17.359 -0.286 1.00 . A A . 4 ALA HB1 1 1 1 52 1 1 4 ALA HB2 H -0.753 -18.999 -0.969 1.00 . A A . 4 ALA HB2 1 1 1 53 1 1 4 ALA HB3 H 0.841 -18.272 -0.645 1.00 . A A . 4 ALA HB3 1 1 1 54 1 1 4 ALA N N 0.244 -18.511 -3.327 1.00 . A A . 4 ALA N 1 1 1 55 1 1 4 ALA O O 1.830 -16.249 -1.862 1.00 . A A . 4 ALA O 1 1 1 56 1 1 5 THR C C 0.269 -12.896 -3.553 1.00 . A A . 5 THR C 1 1 1 57 1 1 5 THR CA C 1.165 -14.135 -3.541 1.00 . A A . 5 THR CA 1 1 1 58 1 1 5 THR CB C 1.963 -14.320 -4.833 1.00 . A A . 5 THR CB 1 1 1 59 1 1 5 THR CG2 C 2.654 -15.683 -4.905 1.00 . A A . 5 THR CG2 1 1 1 60 1 1 5 THR H H -0.484 -15.370 -3.845 1.00 . A A . 5 THR H 1 1 1 61 1 1 5 THR HA H 1.852 -14.025 -2.702 1.00 . A A . 5 THR HA 1 1 1 62 1 1 5 THR HB H 2.682 -13.511 -4.966 1.00 . A A . 5 THR HB 1 1 1 63 1 1 5 THR HG1 H 0.392 -15.189 -5.717 1.00 . A A . 5 THR HG1 1 1 1 64 1 1 5 THR HG21 H 3.655 -15.562 -5.317 1.00 . A A . 5 THR HG21 1 1 1 65 1 1 5 THR HG22 H 2.722 -16.109 -3.905 1.00 . A A . 5 THR HG22 1 1 1 66 1 1 5 THR HG23 H 2.076 -16.350 -5.545 1.00 . A A . 5 THR HG23 1 1 1 67 1 1 5 THR N N 0.371 -15.333 -3.328 1.00 . A A . 5 THR N 1 1 1 68 1 1 5 THR O O -0.947 -13.006 -3.702 1.00 . A A . 5 THR O 1 1 1 69 1 1 5 THR OG1 O 0.966 -14.382 -5.851 1.00 . A A . 5 THR OG1 1 1 1 70 1 1 6 TYR C C 0.917 -9.420 -4.197 1.00 . A A . 6 TYR C 1 1 1 71 1 1 6 TYR CA C 0.178 -10.485 -3.382 1.00 . A A . 6 TYR CA 1 1 1 72 1 1 6 TYR CB C 0.121 -10.042 -1.919 1.00 . A A . 6 TYR CB 1 1 1 73 1 1 6 TYR CD1 C -1.684 -11.498 -0.932 1.00 . A A . 6 TYR CD1 1 1 1 74 1 1 6 TYR CD2 C -2.047 -9.137 -1.005 1.00 . A A . 6 TYR CD2 1 1 1 75 1 1 6 TYR CE1 C -2.974 -11.677 -0.316 1.00 . A A . 6 TYR CE1 1 1 1 76 1 1 6 TYR CE2 C -3.335 -9.314 -0.389 1.00 . A A . 6 TYR CE2 1 1 1 77 1 1 6 TYR CG C -1.248 -10.232 -1.264 1.00 . A A . 6 TYR CG 1 1 1 78 1 1 6 TYR CZ C -3.736 -10.576 -0.074 1.00 . A A . 6 TYR CZ 1 1 1 79 1 1 6 TYR H H 1.893 -11.662 -3.272 1.00 . A A . 6 TYR H 1 1 1 80 1 1 6 TYR HA H -0.802 -10.657 -3.827 1.00 . A A . 6 TYR HA 1 1 1 81 1 1 6 TYR HB2 H 0.865 -10.603 -1.351 1.00 . A A . 6 TYR HB2 1 1 1 82 1 1 6 TYR HB3 H 0.400 -8.990 -1.857 1.00 . A A . 6 TYR HB3 1 1 1 83 1 1 6 TYR HD1 H -1.054 -12.363 -1.136 1.00 . A A . 6 TYR HD1 1 1 1 84 1 1 6 TYR HD2 H -1.702 -8.136 -1.267 1.00 . A A . 6 TYR HD2 1 1 1 85 1 1 6 TYR HE1 H -3.331 -12.671 -0.047 1.00 . A A . 6 TYR HE1 1 1 1 86 1 1 6 TYR HE2 H -3.977 -8.458 -0.179 1.00 . A A . 6 TYR HE2 1 1 1 87 1 1 6 TYR HH H -5.087 -10.060 1.225 1.00 . A A . 6 TYR HH 1 1 1 88 1 1 6 TYR N N 0.903 -11.744 -3.392 1.00 . A A . 6 TYR N 1 1 1 89 1 1 6 TYR O O 2.145 -9.360 -4.177 1.00 . A A . 6 TYR O 1 1 1 90 1 1 6 TYR OH O -4.953 -10.744 0.508 1.00 . A A . 6 TYR OH 1 1 1 91 1 1 7 THR C C 0.227 -6.180 -5.216 1.00 . A A . 7 THR C 1 1 1 92 1 1 7 THR CA C 0.701 -7.548 -5.713 1.00 . A A . 7 THR CA 1 1 1 93 1 1 7 THR CB C 0.328 -7.828 -7.169 1.00 . A A . 7 THR CB 1 1 1 94 1 1 7 THR CG2 C 1.211 -7.063 -8.158 1.00 . A A . 7 THR CG2 1 1 1 95 1 1 7 THR H H -0.862 -8.663 -4.904 1.00 . A A . 7 THR H 1 1 1 96 1 1 7 THR HA H 1.785 -7.571 -5.604 1.00 . A A . 7 THR HA 1 1 1 97 1 1 7 THR HB H -0.727 -7.619 -7.348 1.00 . A A . 7 THR HB 1 1 1 98 1 1 7 THR HG1 H 0.447 -9.481 -8.291 1.00 . A A . 7 THR HG1 1 1 1 99 1 1 7 THR HG21 H 1.249 -6.012 -7.871 1.00 . A A . 7 THR HG21 1 1 1 100 1 1 7 THR HG22 H 2.218 -7.481 -8.143 1.00 . A A . 7 THR HG22 1 1 1 101 1 1 7 THR HG23 H 0.794 -7.152 -9.161 1.00 . A A . 7 THR HG23 1 1 1 102 1 1 7 THR N N 0.136 -8.607 -4.893 1.00 . A A . 7 THR N 1 1 1 103 1 1 7 THR O O -0.941 -5.829 -5.373 1.00 . A A . 7 THR O 1 1 1 104 1 1 7 THR OG1 O 0.689 -9.192 -7.365 1.00 . A A . 7 THR OG1 1 1 1 105 1 1 8 VAL C C 1.397 -3.063 -5.067 1.00 . A A . 8 VAL C 1 1 1 106 1 1 8 VAL CA C 0.853 -4.123 -4.108 1.00 . A A . 8 VAL CA 1 1 1 107 1 1 8 VAL CB C 1.402 -3.980 -2.687 1.00 . A A . 8 VAL CB 1 1 1 108 1 1 8 VAL CG1 C 1.342 -2.524 -2.219 1.00 . A A . 8 VAL CG1 1 1 1 109 1 1 8 VAL CG2 C 0.656 -4.898 -1.716 1.00 . A A . 8 VAL CG2 1 1 1 110 1 1 8 VAL H H 2.108 -5.738 -4.504 1.00 . A A . 8 VAL H 1 1 1 111 1 1 8 VAL HA H -0.232 -4.032 -4.061 1.00 . A A . 8 VAL HA 1 1 1 112 1 1 8 VAL HB H 2.448 -4.285 -2.699 1.00 . A A . 8 VAL HB 1 1 1 113 1 1 8 VAL HG11 H 1.749 -1.877 -2.997 1.00 . A A . 8 VAL HG11 1 1 1 114 1 1 8 VAL HG12 H 0.307 -2.249 -2.022 1.00 . A A . 8 VAL HG12 1 1 1 115 1 1 8 VAL HG13 H 1.929 -2.411 -1.308 1.00 . A A . 8 VAL HG13 1 1 1 116 1 1 8 VAL HG21 H -0.278 -5.227 -2.172 1.00 . A A . 8 VAL HG21 1 1 1 117 1 1 8 VAL HG22 H 1.274 -5.767 -1.489 1.00 . A A . 8 VAL HG22 1 1 1 118 1 1 8 VAL HG23 H 0.439 -4.356 -0.796 1.00 . A A . 8 VAL HG23 1 1 1 119 1 1 8 VAL N N 1.160 -5.446 -4.627 1.00 . A A . 8 VAL N 1 1 1 120 1 1 8 VAL O O 2.602 -2.998 -5.308 1.00 . A A . 8 VAL O 1 1 1 121 1 1 9 THR C C 0.636 0.167 -5.882 1.00 . A A . 9 THR C 1 1 1 122 1 1 9 THR CA C 0.855 -1.206 -6.518 1.00 . A A . 9 THR CA 1 1 1 123 1 1 9 THR CB C 0.060 -1.411 -7.810 1.00 . A A . 9 THR CB 1 1 1 124 1 1 9 THR CG2 C 0.609 -0.581 -8.973 1.00 . A A . 9 THR CG2 1 1 1 125 1 1 9 THR H H -0.496 -2.320 -5.390 1.00 . A A . 9 THR H 1 1 1 126 1 1 9 THR HA H 1.920 -1.295 -6.729 1.00 . A A . 9 THR HA 1 1 1 127 1 1 9 THR HB H -0.999 -1.207 -7.651 1.00 . A A . 9 THR HB 1 1 1 128 1 1 9 THR HG1 H -0.312 -3.376 -7.745 1.00 . A A . 9 THR HG1 1 1 1 129 1 1 9 THR HG21 H -0.126 0.171 -9.260 1.00 . A A . 9 THR HG21 1 1 1 130 1 1 9 THR HG22 H 1.531 -0.089 -8.665 1.00 . A A . 9 THR HG22 1 1 1 131 1 1 9 THR HG23 H 0.811 -1.235 -9.821 1.00 . A A . 9 THR HG23 1 1 1 132 1 1 9 THR N N 0.482 -2.260 -5.590 1.00 . A A . 9 THR N 1 1 1 133 1 1 9 THR O O -0.471 0.487 -5.452 1.00 . A A . 9 THR O 1 1 1 134 1 1 9 THR OG1 O 0.342 -2.758 -8.181 1.00 . A A . 9 THR OG1 1 1 1 135 1 1 10 VAL C C 1.995 3.308 -6.337 1.00 . A A . 10 VAL C 1 1 1 136 1 1 10 VAL CA C 1.649 2.275 -5.263 1.00 . A A . 10 VAL CA 1 1 1 137 1 1 10 VAL CB C 2.563 2.356 -4.039 1.00 . A A . 10 VAL CB 1 1 1 138 1 1 10 VAL CG1 C 2.980 3.803 -3.761 1.00 . A A . 10 VAL CG1 1 1 1 139 1 1 10 VAL CG2 C 1.893 1.734 -2.812 1.00 . A A . 10 VAL CG2 1 1 1 140 1 1 10 VAL H H 2.607 0.675 -6.192 1.00 . A A . 10 VAL H 1 1 1 141 1 1 10 VAL HA H 0.625 2.443 -4.931 1.00 . A A . 10 VAL HA 1 1 1 142 1 1 10 VAL HB H 3.465 1.784 -4.254 1.00 . A A . 10 VAL HB 1 1 1 143 1 1 10 VAL HG11 H 3.954 3.993 -4.212 1.00 . A A . 10 VAL HG11 1 1 1 144 1 1 10 VAL HG12 H 2.243 4.481 -4.189 1.00 . A A . 10 VAL HG12 1 1 1 145 1 1 10 VAL HG13 H 3.041 3.963 -2.684 1.00 . A A . 10 VAL HG13 1 1 1 146 1 1 10 VAL HG21 H 2.453 0.853 -2.500 1.00 . A A . 10 VAL HG21 1 1 1 147 1 1 10 VAL HG22 H 1.876 2.461 -1.999 1.00 . A A . 10 VAL HG22 1 1 1 148 1 1 10 VAL HG23 H 0.872 1.445 -3.063 1.00 . A A . 10 VAL HG23 1 1 1 149 1 1 10 VAL N N 1.709 0.943 -5.840 1.00 . A A . 10 VAL N 1 1 1 150 1 1 10 VAL O O 3.057 3.235 -6.953 1.00 . A A . 10 VAL O 1 1 1 151 1 1 11 THR C C 0.969 6.663 -6.910 1.00 . A A . 11 THR C 1 1 1 152 1 1 11 THR CA C 1.274 5.292 -7.517 1.00 . A A . 11 THR CA 1 1 1 153 1 1 11 THR CB C 0.408 4.960 -8.734 1.00 . A A . 11 THR CB 1 1 1 154 1 1 11 THR CG2 C 0.629 5.934 -9.894 1.00 . A A . 11 THR CG2 1 1 1 155 1 1 11 THR H H 0.218 4.297 -6.022 1.00 . A A . 11 THR H 1 1 1 156 1 1 11 THR HA H 2.324 5.298 -7.809 1.00 . A A . 11 THR HA 1 1 1 157 1 1 11 THR HB H -0.646 4.913 -8.460 1.00 . A A . 11 THR HB 1 1 1 158 1 1 11 THR HG1 H 0.551 2.964 -8.692 1.00 . A A . 11 THR HG1 1 1 1 159 1 1 11 THR HG21 H 0.358 5.449 -10.831 1.00 . A A . 11 THR HG21 1 1 1 160 1 1 11 THR HG22 H 0.007 6.817 -9.748 1.00 . A A . 11 THR HG22 1 1 1 161 1 1 11 THR HG23 H 1.677 6.229 -9.926 1.00 . A A . 11 THR HG23 1 1 1 162 1 1 11 THR N N 1.079 4.245 -6.528 1.00 . A A . 11 THR N 1 1 1 163 1 1 11 THR O O 0.062 6.795 -6.090 1.00 . A A . 11 THR O 1 1 1 164 1 1 11 THR OG1 O 0.937 3.726 -9.211 1.00 . A A . 11 THR OG1 1 1 1 165 1 1 12 ASN C C 0.761 9.811 -7.864 1.00 . A A . 12 ASN C 1 1 1 166 1 1 12 ASN CA C 1.569 9.005 -6.845 1.00 . A A . 12 ASN CA 1 1 1 167 1 1 12 ASN CB C 2.919 9.701 -6.657 1.00 . A A . 12 ASN CB 1 1 1 168 1 1 12 ASN CG C 3.884 8.820 -5.861 1.00 . A A . 12 ASN CG 1 1 1 169 1 1 12 ASN H H 2.480 7.533 -8.005 1.00 . A A . 12 ASN H 1 1 1 170 1 1 12 ASN HA H 1.054 8.899 -5.891 1.00 . A A . 12 ASN HA 1 1 1 171 1 1 12 ASN HB2 H 3.351 9.934 -7.630 1.00 . A A . 12 ASN HB2 1 1 1 172 1 1 12 ASN HB3 H 2.774 10.649 -6.138 1.00 . A A . 12 ASN HB3 1 1 1 173 1 1 12 ASN HD21 H 5.057 10.445 -5.575 1.00 . A A . 12 ASN HD21 1 1 1 174 1 1 12 ASN HD22 H 5.636 8.978 -4.860 1.00 . A A . 12 ASN HD22 1 1 1 175 1 1 12 ASN N N 1.745 7.649 -7.337 1.00 . A A . 12 ASN N 1 1 1 176 1 1 12 ASN ND2 N 4.947 9.468 -5.394 1.00 . A A . 12 ASN ND2 1 1 1 177 1 1 12 ASN O O 1.163 9.942 -9.018 1.00 . A A . 12 ASN O 1 1 1 178 1 1 12 ASN OD1 O 3.677 7.631 -5.684 1.00 . A A . 12 ASN OD1 1 1 1 179 1 1 13 ASN C C -0.706 12.551 -8.332 1.00 . A A . 13 ASN C 1 1 1 180 1 1 13 ASN CA C -1.237 11.118 -8.254 1.00 . A A . 13 ASN CA 1 1 1 181 1 1 13 ASN CB C -2.660 11.171 -7.694 1.00 . A A . 13 ASN CB 1 1 1 182 1 1 13 ASN CG C -3.638 10.433 -8.611 1.00 . A A . 13 ASN CG 1 1 1 183 1 1 13 ASN H H -0.688 10.217 -6.458 1.00 . A A . 13 ASN H 1 1 1 184 1 1 13 ASN HA H -1.222 10.614 -9.221 1.00 . A A . 13 ASN HA 1 1 1 185 1 1 13 ASN HB2 H -2.680 10.725 -6.700 1.00 . A A . 13 ASN HB2 1 1 1 186 1 1 13 ASN HB3 H -2.972 12.210 -7.583 1.00 . A A . 13 ASN HB3 1 1 1 187 1 1 13 ASN HD21 H -3.576 8.863 -7.334 1.00 . A A . 13 ASN HD21 1 1 1 188 1 1 13 ASN HD22 H -4.599 8.655 -8.716 1.00 . A A . 13 ASN HD22 1 1 1 189 1 1 13 ASN N N -0.367 10.329 -7.399 1.00 . A A . 13 ASN N 1 1 1 190 1 1 13 ASN ND2 N -3.965 9.217 -8.185 1.00 . A A . 13 ASN ND2 1 1 1 191 1 1 13 ASN O O -1.099 13.315 -9.211 1.00 . A A . 13 ASN O 1 1 1 192 1 1 13 ASN OD1 O -4.067 10.936 -9.636 1.00 . A A . 13 ASN OD1 1 1 1 193 1 1 14 SER C C 1.950 14.281 -8.322 1.00 . A A . 14 SER C 1 1 1 194 1 1 14 SER CA C 0.770 14.197 -7.352 1.00 . A A . 14 SER CA 1 1 1 195 1 1 14 SER CB C 1.223 14.548 -5.932 1.00 . A A . 14 SER CB 1 1 1 196 1 1 14 SER H H 0.495 12.242 -6.688 1.00 . A A . 14 SER H 1 1 1 197 1 1 14 SER HA H -0.025 14.878 -7.657 1.00 . A A . 14 SER HA 1 1 1 198 1 1 14 SER HB2 H 0.857 15.541 -5.671 1.00 . A A . 14 SER HB2 1 1 1 199 1 1 14 SER HB3 H 0.777 13.848 -5.226 1.00 . A A . 14 SER HB3 1 1 1 200 1 1 14 SER HG H 2.896 14.024 -4.969 1.00 . A A . 14 SER HG 1 1 1 201 1 1 14 SER N N 0.181 12.871 -7.399 1.00 . A A . 14 SER N 1 1 1 202 1 1 14 SER O O 2.178 15.320 -8.939 1.00 . A A . 14 SER O 1 1 1 203 1 1 14 SER OG O 2.641 14.515 -5.801 1.00 . A A . 14 SER OG 1 1 1 204 1 1 15 ASN C C 3.505 12.182 -10.483 1.00 . A A . 15 ASN C 1 1 1 205 1 1 15 ASN CA C 3.821 13.109 -9.308 1.00 . A A . 15 ASN CA 1 1 1 206 1 1 15 ASN CB C 5.045 12.548 -8.579 1.00 . A A . 15 ASN CB 1 1 1 207 1 1 15 ASN CG C 6.292 13.381 -8.881 1.00 . A A . 15 ASN CG 1 1 1 208 1 1 15 ASN H H 2.478 12.333 -7.918 1.00 . A A . 15 ASN H 1 1 1 209 1 1 15 ASN HA H 3.998 14.137 -9.624 1.00 . A A . 15 ASN HA 1 1 1 210 1 1 15 ASN HB2 H 4.860 12.539 -7.505 1.00 . A A . 15 ASN HB2 1 1 1 211 1 1 15 ASN HB3 H 5.211 11.515 -8.883 1.00 . A A . 15 ASN HB3 1 1 1 212 1 1 15 ASN HD21 H 7.334 11.659 -9.094 1.00 . A A . 15 ASN HD21 1 1 1 213 1 1 15 ASN HD22 H 8.248 13.112 -9.329 1.00 . A A . 15 ASN HD22 1 1 1 214 1 1 15 ASN N N 2.670 13.174 -8.424 1.00 . A A . 15 ASN N 1 1 1 215 1 1 15 ASN ND2 N 7.381 12.657 -9.121 1.00 . A A . 15 ASN ND2 1 1 1 216 1 1 15 ASN O O 4.264 12.117 -11.449 1.00 . A A . 15 ASN O 1 1 1 217 1 1 15 ASN OD1 O 6.266 14.602 -8.895 1.00 . A A . 15 ASN OD1 1 1 1 218 1 1 16 GLY C C 2.950 9.413 -11.555 1.00 . A A . 16 GLY C 1 1 1 219 1 1 16 GLY CA C 1.958 10.567 -11.403 1.00 . A A . 16 GLY CA 1 1 1 220 1 1 16 GLY H H 1.771 11.546 -9.573 1.00 . A A . 16 GLY H 1 1 1 221 1 1 16 GLY HA2 H 0.970 10.172 -11.162 1.00 . A A . 16 GLY HA2 1 1 1 222 1 1 16 GLY HA3 H 1.866 11.099 -12.349 1.00 . A A . 16 GLY HA3 1 1 1 223 1 1 16 GLY N N 2.383 11.488 -10.362 1.00 . A A . 16 GLY N 1 1 1 224 1 1 16 GLY O O 3.022 8.785 -12.610 1.00 . A A . 16 GLY O 1 1 1 225 1 1 17 VAL C C 4.029 6.812 -9.987 1.00 . A A . 17 VAL C 1 1 1 226 1 1 17 VAL CA C 4.681 8.103 -10.486 1.00 . A A . 17 VAL CA 1 1 1 227 1 1 17 VAL CB C 5.899 8.516 -9.659 1.00 . A A . 17 VAL CB 1 1 1 228 1 1 17 VAL CG1 C 6.715 7.293 -9.237 1.00 . A A . 17 VAL CG1 1 1 1 229 1 1 17 VAL CG2 C 6.767 9.518 -10.423 1.00 . A A . 17 VAL CG2 1 1 1 230 1 1 17 VAL H H 3.631 9.685 -9.630 1.00 . A A . 17 VAL H 1 1 1 231 1 1 17 VAL HA H 5.005 7.956 -11.516 1.00 . A A . 17 VAL HA 1 1 1 232 1 1 17 VAL HB H 5.539 9.007 -8.754 1.00 . A A . 17 VAL HB 1 1 1 233 1 1 17 VAL HG11 H 6.806 6.608 -10.080 1.00 . A A . 17 VAL HG11 1 1 1 234 1 1 17 VAL HG12 H 7.708 7.612 -8.919 1.00 . A A . 17 VAL HG12 1 1 1 235 1 1 17 VAL HG13 H 6.214 6.789 -8.411 1.00 . A A . 17 VAL HG13 1 1 1 236 1 1 17 VAL HG21 H 6.318 10.509 -10.361 1.00 . A A . 17 VAL HG21 1 1 1 237 1 1 17 VAL HG22 H 7.764 9.543 -9.985 1.00 . A A . 17 VAL HG22 1 1 1 238 1 1 17 VAL HG23 H 6.836 9.216 -11.468 1.00 . A A . 17 VAL HG23 1 1 1 239 1 1 17 VAL N N 3.694 9.169 -10.485 1.00 . A A . 17 VAL N 1 1 1 240 1 1 17 VAL O O 3.506 6.765 -8.875 1.00 . A A . 17 VAL O 1 1 1 241 1 1 18 SER C C 4.613 3.511 -10.142 1.00 . A A . 18 SER C 1 1 1 242 1 1 18 SER CA C 3.504 4.505 -10.494 1.00 . A A . 18 SER CA 1 1 1 243 1 1 18 SER CB C 2.650 3.964 -11.641 1.00 . A A . 18 SER CB 1 1 1 244 1 1 18 SER H H 4.510 5.840 -11.737 1.00 . A A . 18 SER H 1 1 1 245 1 1 18 SER HA H 2.871 4.694 -9.627 1.00 . A A . 18 SER HA 1 1 1 246 1 1 18 SER HB2 H 2.896 2.917 -11.814 1.00 . A A . 18 SER HB2 1 1 1 247 1 1 18 SER HB3 H 1.598 4.003 -11.359 1.00 . A A . 18 SER HB3 1 1 1 248 1 1 18 SER HG H 2.941 4.074 -13.618 1.00 . A A . 18 SER HG 1 1 1 249 1 1 18 SER N N 4.083 5.794 -10.834 1.00 . A A . 18 SER N 1 1 1 250 1 1 18 SER O O 5.703 3.566 -10.709 1.00 . A A . 18 SER O 1 1 1 251 1 1 18 SER OG O 2.845 4.700 -12.846 1.00 . A A . 18 SER OG 1 1 1 252 1 1 19 VAL C C 4.496 0.389 -8.271 1.00 . A A . 19 VAL C 1 1 1 253 1 1 19 VAL CA C 5.252 1.620 -8.776 1.00 . A A . 19 VAL CA 1 1 1 254 1 1 19 VAL CB C 6.196 2.213 -7.729 1.00 . A A . 19 VAL CB 1 1 1 255 1 1 19 VAL CG1 C 6.756 1.122 -6.815 1.00 . A A . 19 VAL CG1 1 1 1 256 1 1 19 VAL CG2 C 7.325 3.004 -8.394 1.00 . A A . 19 VAL CG2 1 1 1 257 1 1 19 VAL H H 3.406 2.587 -8.753 1.00 . A A . 19 VAL H 1 1 1 258 1 1 19 VAL HA H 5.846 1.336 -9.644 1.00 . A A . 19 VAL HA 1 1 1 259 1 1 19 VAL HB H 5.621 2.904 -7.113 1.00 . A A . 19 VAL HB 1 1 1 260 1 1 19 VAL HG11 H 5.932 0.562 -6.370 1.00 . A A . 19 VAL HG11 1 1 1 261 1 1 19 VAL HG12 H 7.381 0.445 -7.398 1.00 . A A . 19 VAL HG12 1 1 1 262 1 1 19 VAL HG13 H 7.353 1.579 -6.026 1.00 . A A . 19 VAL HG13 1 1 1 263 1 1 19 VAL HG21 H 7.738 2.423 -9.218 1.00 . A A . 19 VAL HG21 1 1 1 264 1 1 19 VAL HG22 H 6.932 3.946 -8.775 1.00 . A A . 19 VAL HG22 1 1 1 265 1 1 19 VAL HG23 H 8.107 3.205 -7.663 1.00 . A A . 19 VAL HG23 1 1 1 266 1 1 19 VAL N N 4.295 2.625 -9.210 1.00 . A A . 19 VAL N 1 1 1 267 1 1 19 VAL O O 3.651 0.495 -7.385 1.00 . A A . 19 VAL O 1 1 1 268 1 1 20 ASP C C 5.258 -2.981 -7.982 1.00 . A A . 20 ASP C 1 1 1 269 1 1 20 ASP CA C 4.192 -2.001 -8.478 1.00 . A A . 20 ASP CA 1 1 1 270 1 1 20 ASP CB C 3.480 -2.642 -9.671 1.00 . A A . 20 ASP CB 1 1 1 271 1 1 20 ASP CG C 3.333 -1.739 -10.897 1.00 . A A . 20 ASP CG 1 1 1 272 1 1 20 ASP H H 5.517 -0.830 -9.578 1.00 . A A . 20 ASP H 1 1 1 273 1 1 20 ASP HA H 3.477 -1.734 -7.700 1.00 . A A . 20 ASP HA 1 1 1 274 1 1 20 ASP HB2 H 4.026 -3.539 -9.962 1.00 . A A . 20 ASP HB2 1 1 1 275 1 1 20 ASP HB3 H 2.488 -2.962 -9.354 1.00 . A A . 20 ASP HB3 1 1 1 276 1 1 20 ASP N N 4.829 -0.751 -8.857 1.00 . A A . 20 ASP N 1 1 1 277 1 1 20 ASP O O 6.353 -3.045 -8.537 1.00 . A A . 20 ASP O 1 1 1 278 1 1 20 ASP OD1 O 4.353 -1.120 -11.271 1.00 . A A . 20 ASP OD1 1 1 1 279 1 1 20 ASP OD2 O 2.206 -1.687 -11.433 1.00 . A A . 20 ASP OD2 1 1 1 280 1 1 21 TYR C C 5.068 -5.969 -5.963 1.00 . A A . 21 TYR C 1 1 1 281 1 1 21 TYR CA C 5.810 -4.693 -6.366 1.00 . A A . 21 TYR CA 1 1 1 282 1 1 21 TYR CB C 6.389 -4.037 -5.110 1.00 . A A . 21 TYR CB 1 1 1 283 1 1 21 TYR CD1 C 8.118 -2.561 -6.199 1.00 . A A . 21 TYR CD1 1 1 1 284 1 1 21 TYR CD2 C 8.834 -4.076 -4.494 1.00 . A A . 21 TYR CD2 1 1 1 285 1 1 21 TYR CE1 C 9.472 -2.095 -6.352 1.00 . A A . 21 TYR CE1 1 1 1 286 1 1 21 TYR CE2 C 10.188 -3.609 -4.648 1.00 . A A . 21 TYR CE2 1 1 1 287 1 1 21 TYR CG C 7.827 -3.541 -5.273 1.00 . A A . 21 TYR CG 1 1 1 288 1 1 21 TYR CZ C 10.440 -2.642 -5.569 1.00 . A A . 21 TYR CZ 1 1 1 289 1 1 21 TYR H H 4.006 -3.662 -6.496 1.00 . A A . 21 TYR H 1 1 1 290 1 1 21 TYR HA H 6.559 -4.940 -7.118 1.00 . A A . 21 TYR HA 1 1 1 291 1 1 21 TYR HB2 H 5.755 -3.196 -4.827 1.00 . A A . 21 TYR HB2 1 1 1 292 1 1 21 TYR HB3 H 6.353 -4.753 -4.289 1.00 . A A . 21 TYR HB3 1 1 1 293 1 1 21 TYR HD1 H 7.324 -2.139 -6.814 1.00 . A A . 21 TYR HD1 1 1 1 294 1 1 21 TYR HD2 H 8.604 -4.851 -3.763 1.00 . A A . 21 TYR HD2 1 1 1 295 1 1 21 TYR HE1 H 9.715 -1.320 -7.080 1.00 . A A . 21 TYR HE1 1 1 1 296 1 1 21 TYR HE2 H 10.991 -4.023 -4.038 1.00 . A A . 21 TYR HE2 1 1 1 297 1 1 21 TYR HH H 11.824 -1.309 -5.274 1.00 . A A . 21 TYR HH 1 1 1 298 1 1 21 TYR N N 4.899 -3.719 -6.942 1.00 . A A . 21 TYR N 1 1 1 299 1 1 21 TYR O O 4.055 -5.909 -5.268 1.00 . A A . 21 TYR O 1 1 1 300 1 1 21 TYR OH O 11.719 -2.202 -5.714 1.00 . A A . 21 TYR OH 1 1 1 301 1 1 22 GLU C C 5.603 -8.959 -4.832 1.00 . A A . 22 GLU C 1 1 1 302 1 1 22 GLU CA C 5.001 -8.382 -6.114 1.00 . A A . 22 GLU CA 1 1 1 303 1 1 22 GLU CB C 5.169 -9.354 -7.284 1.00 . A A . 22 GLU CB 1 1 1 304 1 1 22 GLU CD C 5.188 -11.791 -7.932 1.00 . A A . 22 GLU CD 1 1 1 305 1 1 22 GLU CG C 4.735 -10.768 -6.889 1.00 . A A . 22 GLU CG 1 1 1 306 1 1 22 GLU H H 6.425 -7.134 -6.983 1.00 . A A . 22 GLU H 1 1 1 307 1 1 22 GLU HA H 3.940 -8.180 -5.967 1.00 . A A . 22 GLU HA 1 1 1 308 1 1 22 GLU HB2 H 4.577 -9.012 -8.133 1.00 . A A . 22 GLU HB2 1 1 1 309 1 1 22 GLU HB3 H 6.210 -9.365 -7.606 1.00 . A A . 22 GLU HB3 1 1 1 310 1 1 22 GLU HG2 H 5.157 -11.022 -5.917 1.00 . A A . 22 GLU HG2 1 1 1 311 1 1 22 GLU HG3 H 3.651 -10.804 -6.786 1.00 . A A . 22 GLU HG3 1 1 1 312 1 1 22 GLU N N 5.601 -7.094 -6.418 1.00 . A A . 22 GLU N 1 1 1 313 1 1 22 GLU O O 6.789 -9.283 -4.789 1.00 . A A . 22 GLU O 1 1 1 314 1 1 22 GLU OE1 O 4.708 -11.682 -9.080 1.00 . A A . 22 GLU OE1 1 1 1 315 1 1 22 GLU OE2 O 6.006 -12.659 -7.556 1.00 . A A . 22 GLU OE2 1 1 1 316 1 1 23 THR C C 4.161 -10.593 -1.994 1.00 . A A . 23 THR C 1 1 1 317 1 1 23 THR CA C 5.192 -9.602 -2.537 1.00 . A A . 23 THR CA 1 1 1 318 1 1 23 THR CB C 5.453 -8.421 -1.598 1.00 . A A . 23 THR CB 1 1 1 319 1 1 23 THR CG2 C 4.163 -7.837 -1.020 1.00 . A A . 23 THR CG2 1 1 1 320 1 1 23 THR H H 3.795 -8.804 -3.860 1.00 . A A . 23 THR H 1 1 1 321 1 1 23 THR HA H 6.118 -10.156 -2.691 1.00 . A A . 23 THR HA 1 1 1 322 1 1 23 THR HB H 6.040 -7.651 -2.096 1.00 . A A . 23 THR HB 1 1 1 323 1 1 23 THR HG1 H 5.515 -9.707 -0.066 1.00 . A A . 23 THR HG1 1 1 1 324 1 1 23 THR HG21 H 3.368 -7.904 -1.763 1.00 . A A . 23 THR HG21 1 1 1 325 1 1 23 THR HG22 H 3.877 -8.399 -0.130 1.00 . A A . 23 THR HG22 1 1 1 326 1 1 23 THR HG23 H 4.324 -6.793 -0.754 1.00 . A A . 23 THR HG23 1 1 1 327 1 1 23 THR N N 4.759 -9.069 -3.817 1.00 . A A . 23 THR N 1 1 1 328 1 1 23 THR O O 3.013 -10.228 -1.748 1.00 . A A . 23 THR O 1 1 1 329 1 1 23 THR OG1 O 6.103 -9.009 -0.474 1.00 . A A . 23 THR OG1 1 1 1 330 1 1 24 GLU C C 3.786 -12.909 0.214 1.00 . A A . 24 GLU C 1 1 1 331 1 1 24 GLU CA C 3.739 -12.875 -1.315 1.00 . A A . 24 GLU CA 1 1 1 332 1 1 24 GLU CB C 4.115 -14.236 -1.905 1.00 . A A . 24 GLU CB 1 1 1 333 1 1 24 GLU CD C 5.928 -15.976 -1.691 1.00 . A A . 24 GLU CD 1 1 1 334 1 1 24 GLU CG C 5.621 -14.481 -1.801 1.00 . A A . 24 GLU CG 1 1 1 335 1 1 24 GLU H H 5.544 -12.118 -2.027 1.00 . A A . 24 GLU H 1 1 1 336 1 1 24 GLU HA H 2.736 -12.607 -1.648 1.00 . A A . 24 GLU HA 1 1 1 337 1 1 24 GLU HB2 H 3.577 -15.025 -1.380 1.00 . A A . 24 GLU HB2 1 1 1 338 1 1 24 GLU HB3 H 3.807 -14.282 -2.950 1.00 . A A . 24 GLU HB3 1 1 1 339 1 1 24 GLU HG2 H 6.122 -14.067 -2.675 1.00 . A A . 24 GLU HG2 1 1 1 340 1 1 24 GLU HG3 H 6.019 -13.960 -0.930 1.00 . A A . 24 GLU HG3 1 1 1 341 1 1 24 GLU N N 4.608 -11.829 -1.824 1.00 . A A . 24 GLU N 1 1 1 342 1 1 24 GLU O O 4.676 -13.526 0.798 1.00 . A A . 24 GLU O 1 1 1 343 1 1 24 GLU OE1 O 5.956 -16.629 -2.756 1.00 . A A . 24 GLU OE1 1 1 1 344 1 1 24 GLU OE2 O 6.128 -16.431 -0.544 1.00 . A A . 24 GLU OE2 1 1 1 345 1 1 25 THR C C 1.308 -12.460 2.735 1.00 . A A . 25 THR C 1 1 1 346 1 1 25 THR CA C 2.737 -12.182 2.269 1.00 . A A . 25 THR CA 1 1 1 347 1 1 25 THR CB C 3.270 -10.821 2.720 1.00 . A A . 25 THR CB 1 1 1 348 1 1 25 THR CG2 C 4.758 -10.641 2.410 1.00 . A A . 25 THR CG2 1 1 1 349 1 1 25 THR H H 2.098 -11.738 0.337 1.00 . A A . 25 THR H 1 1 1 350 1 1 25 THR HA H 3.367 -12.972 2.678 1.00 . A A . 25 THR HA 1 1 1 351 1 1 25 THR HB H 3.070 -10.656 3.779 1.00 . A A . 25 THR HB 1 1 1 352 1 1 25 THR HG1 H 2.926 -10.028 0.915 1.00 . A A . 25 THR HG1 1 1 1 353 1 1 25 THR HG21 H 5.007 -9.580 2.427 1.00 . A A . 25 THR HG21 1 1 1 354 1 1 25 THR HG22 H 5.350 -11.166 3.159 1.00 . A A . 25 THR HG22 1 1 1 355 1 1 25 THR HG23 H 4.974 -11.050 1.423 1.00 . A A . 25 THR HG23 1 1 1 356 1 1 25 THR N N 2.817 -12.238 0.819 1.00 . A A . 25 THR N 1 1 1 357 1 1 25 THR O O 0.386 -11.717 2.401 1.00 . A A . 25 THR O 1 1 1 358 1 1 25 THR OG1 O 2.621 -9.890 1.857 1.00 . A A . 25 THR OG1 1 1 1 359 1 1 26 PRO C C -0.568 -13.028 5.184 1.00 . A A . 26 PRO C 1 1 1 360 1 1 26 PRO CA C -0.140 -13.946 4.037 1.00 . A A . 26 PRO CA 1 1 1 361 1 1 26 PRO CB C 0.020 -15.396 4.465 1.00 . A A . 26 PRO CB 1 1 1 362 1 1 26 PRO CD C 2.232 -14.464 3.938 1.00 . A A . 26 PRO CD 1 1 1 363 1 1 26 PRO CG C 1.515 -15.627 4.605 1.00 . A A . 26 PRO CG 1 1 1 364 1 1 26 PRO HA H -0.838 -13.843 3.329 1.00 . A A . 26 PRO HA 1 1 1 365 1 1 26 PRO HB2 H -0.495 -15.584 5.407 1.00 . A A . 26 PRO HB2 1 1 1 366 1 1 26 PRO HB3 H -0.412 -16.071 3.726 1.00 . A A . 26 PRO HB3 1 1 1 367 1 1 26 PRO HD2 H 2.918 -13.973 4.628 1.00 . A A . 26 PRO HD2 1 1 1 368 1 1 26 PRO HD3 H 2.823 -14.799 3.086 1.00 . A A . 26 PRO HD3 1 1 1 369 1 1 26 PRO HG2 H 1.795 -15.694 5.657 1.00 . A A . 26 PRO HG2 1 1 1 370 1 1 26 PRO HG3 H 1.802 -16.570 4.139 1.00 . A A . 26 PRO HG3 1 1 1 371 1 1 26 PRO N N 1.163 -13.560 3.522 1.00 . A A . 26 PRO N 1 1 1 372 1 1 26 PRO O O -1.198 -11.996 4.955 1.00 . A A . 26 PRO O 1 1 1 373 1 1 27 MET C C 0.350 -11.435 7.704 1.00 . A A . 27 MET C 1 1 1 374 1 1 27 MET CA C -0.552 -12.665 7.574 1.00 . A A . 27 MET CA 1 1 1 375 1 1 27 MET CB C -0.401 -13.542 8.819 1.00 . A A . 27 MET CB 1 1 1 376 1 1 27 MET CE C -3.988 -15.147 9.365 1.00 . A A . 27 MET CE 1 1 1 377 1 1 27 MET CG C -1.351 -14.739 8.765 1.00 . A A . 27 MET CG 1 1 1 378 1 1 27 MET H H 0.301 -14.277 6.569 1.00 . A A . 27 MET H 1 1 1 379 1 1 27 MET HA H -1.586 -12.352 7.432 1.00 . A A . 27 MET HA 1 1 1 380 1 1 27 MET HB2 H 0.628 -13.893 8.897 1.00 . A A . 27 MET HB2 1 1 1 381 1 1 27 MET HB3 H -0.604 -12.950 9.711 1.00 . A A . 27 MET HB3 1 1 1 382 1 1 27 MET HE1 H -3.781 -15.509 8.358 1.00 . A A . 27 MET HE1 1 1 1 383 1 1 27 MET HE2 H -4.485 -15.931 9.938 1.00 . A A . 27 MET HE2 1 1 1 384 1 1 27 MET HE3 H -4.635 -14.272 9.311 1.00 . A A . 27 MET HE3 1 1 1 385 1 1 27 MET HG2 H -1.926 -14.715 7.839 1.00 . A A . 27 MET HG2 1 1 1 386 1 1 27 MET HG3 H -0.780 -15.667 8.762 1.00 . A A . 27 MET HG3 1 1 1 387 1 1 27 MET N N -0.211 -13.437 6.392 1.00 . A A . 27 MET N 1 1 1 388 1 1 27 MET O O -0.051 -10.424 8.280 1.00 . A A . 27 MET O 1 1 1 389 1 1 27 MET SD S -2.456 -14.706 10.167 1.00 . A A . 27 MET SD 1 1 1 390 1 1 28 THR C C 1.881 -9.181 6.682 1.00 . A A . 28 THR C 1 1 1 391 1 1 28 THR CA C 2.512 -10.472 7.206 1.00 . A A . 28 THR CA 1 1 1 392 1 1 28 THR CB C 3.753 -10.903 6.422 1.00 . A A . 28 THR CB 1 1 1 393 1 1 28 THR CG2 C 5.027 -10.848 7.268 1.00 . A A . 28 THR CG2 1 1 1 394 1 1 28 THR H H 1.869 -12.385 6.692 1.00 . A A . 28 THR H 1 1 1 395 1 1 28 THR HA H 2.780 -10.297 8.247 1.00 . A A . 28 THR HA 1 1 1 396 1 1 28 THR HB H 3.864 -10.313 5.513 1.00 . A A . 28 THR HB 1 1 1 397 1 1 28 THR HG1 H 3.680 -12.805 7.039 1.00 . A A . 28 THR HG1 1 1 1 398 1 1 28 THR HG21 H 5.103 -11.753 7.871 1.00 . A A . 28 THR HG21 1 1 1 399 1 1 28 THR HG22 H 5.895 -10.775 6.613 1.00 . A A . 28 THR HG22 1 1 1 400 1 1 28 THR HG23 H 4.992 -9.978 7.923 1.00 . A A . 28 THR HG23 1 1 1 401 1 1 28 THR N N 1.550 -11.560 7.159 1.00 . A A . 28 THR N 1 1 1 402 1 1 28 THR O O 2.366 -8.087 6.968 1.00 . A A . 28 THR O 1 1 1 403 1 1 28 THR OG1 O 3.551 -12.294 6.190 1.00 . A A . 28 THR OG1 1 1 1 404 1 1 29 LEU C C -0.494 -7.371 6.487 1.00 . A A . 29 LEU C 1 1 1 405 1 1 29 LEU CA C 0.105 -8.210 5.356 1.00 . A A . 29 LEU CA 1 1 1 406 1 1 29 LEU CB C -0.925 -8.675 4.325 1.00 . A A . 29 LEU CB 1 1 1 407 1 1 29 LEU CD1 C -1.396 -9.840 2.138 1.00 . A A . 29 LEU CD1 1 1 1 408 1 1 29 LEU CD2 C 0.088 -7.784 2.194 1.00 . A A . 29 LEU CD2 1 1 1 409 1 1 29 LEU CG C -0.374 -9.034 2.944 1.00 . A A . 29 LEU CG 1 1 1 410 1 1 29 LEU H H 0.419 -10.241 5.695 1.00 . A A . 29 LEU H 1 1 1 411 1 1 29 LEU HA H 0.840 -7.603 4.828 1.00 . A A . 29 LEU HA 1 1 1 412 1 1 29 LEU HB2 H -1.443 -9.546 4.726 1.00 . A A . 29 LEU HB2 1 1 1 413 1 1 29 LEU HB3 H -1.669 -7.888 4.204 1.00 . A A . 29 LEU HB3 1 1 1 414 1 1 29 LEU HD11 H -2.176 -9.172 1.770 1.00 . A A . 29 LEU HD11 1 1 1 415 1 1 29 LEU HD12 H -0.899 -10.318 1.294 1.00 . A A . 29 LEU HD12 1 1 1 416 1 1 29 LEU HD13 H -1.842 -10.602 2.777 1.00 . A A . 29 LEU HD13 1 1 1 417 1 1 29 LEU HD21 H 1.057 -7.467 2.579 1.00 . A A . 29 LEU HD21 1 1 1 418 1 1 29 LEU HD22 H 0.175 -8.008 1.131 1.00 . A A . 29 LEU HD22 1 1 1 419 1 1 29 LEU HD23 H -0.639 -6.984 2.339 1.00 . A A . 29 LEU HD23 1 1 1 420 1 1 29 LEU HG H 0.501 -9.670 3.079 1.00 . A A . 29 LEU HG 1 1 1 421 1 1 29 LEU N N 0.808 -9.349 5.923 1.00 . A A . 29 LEU N 1 1 1 422 1 1 29 LEU O O -0.466 -6.143 6.436 1.00 . A A . 29 LEU O 1 1 1 423 1 1 30 LEU C C -0.523 -6.817 9.510 1.00 . A A . 30 LEU C 1 1 1 424 1 1 30 LEU CA C -1.625 -7.403 8.625 1.00 . A A . 30 LEU CA 1 1 1 425 1 1 30 LEU CB C -2.566 -8.356 9.364 1.00 . A A . 30 LEU CB 1 1 1 426 1 1 30 LEU CD1 C -4.447 -10.036 9.339 1.00 . A A . 30 LEU CD1 1 1 1 427 1 1 30 LEU CD2 C -4.222 -8.345 7.461 1.00 . A A . 30 LEU CD2 1 1 1 428 1 1 30 LEU CG C -3.484 -9.209 8.485 1.00 . A A . 30 LEU CG 1 1 1 429 1 1 30 LEU H H -1.039 -9.068 7.517 1.00 . A A . 30 LEU H 1 1 1 430 1 1 30 LEU HA H -2.232 -6.584 8.241 1.00 . A A . 30 LEU HA 1 1 1 431 1 1 30 LEU HB2 H -1.964 -9.023 9.982 1.00 . A A . 30 LEU HB2 1 1 1 432 1 1 30 LEU HB3 H -3.187 -7.769 10.040 1.00 . A A . 30 LEU HB3 1 1 1 433 1 1 30 LEU HD11 H -3.953 -10.328 10.265 1.00 . A A . 30 LEU HD11 1 1 1 434 1 1 30 LEU HD12 H -5.330 -9.441 9.569 1.00 . A A . 30 LEU HD12 1 1 1 435 1 1 30 LEU HD13 H -4.744 -10.929 8.789 1.00 . A A . 30 LEU HD13 1 1 1 436 1 1 30 LEU HD21 H -4.251 -7.312 7.812 1.00 . A A . 30 LEU HD21 1 1 1 437 1 1 30 LEU HD22 H -3.700 -8.389 6.506 1.00 . A A . 30 LEU HD22 1 1 1 438 1 1 30 LEU HD23 H -5.239 -8.716 7.338 1.00 . A A . 30 LEU HD23 1 1 1 439 1 1 30 LEU HG H -2.864 -9.911 7.926 1.00 . A A . 30 LEU HG 1 1 1 440 1 1 30 LEU N N -1.021 -8.068 7.483 1.00 . A A . 30 LEU N 1 1 1 441 1 1 30 LEU O O -0.750 -5.843 10.227 1.00 . A A . 30 LEU O 1 1 1 442 1 1 31 VAL C C 2.123 -5.544 9.838 1.00 . A A . 31 VAL C 1 1 1 443 1 1 31 VAL CA C 1.783 -6.987 10.217 1.00 . A A . 31 VAL CA 1 1 1 444 1 1 31 VAL CB C 2.960 -7.947 10.028 1.00 . A A . 31 VAL CB 1 1 1 445 1 1 31 VAL CG1 C 4.191 -7.465 10.799 1.00 . A A . 31 VAL CG1 1 1 1 446 1 1 31 VAL CG2 C 2.578 -9.370 10.442 1.00 . A A . 31 VAL CG2 1 1 1 447 1 1 31 VAL H H 0.822 -8.227 8.846 1.00 . A A . 31 VAL H 1 1 1 448 1 1 31 VAL HA H 1.490 -7.014 11.266 1.00 . A A . 31 VAL HA 1 1 1 449 1 1 31 VAL HB H 3.213 -7.963 8.969 1.00 . A A . 31 VAL HB 1 1 1 450 1 1 31 VAL HG11 H 4.225 -6.375 10.781 1.00 . A A . 31 VAL HG11 1 1 1 451 1 1 31 VAL HG12 H 4.131 -7.810 11.832 1.00 . A A . 31 VAL HG12 1 1 1 452 1 1 31 VAL HG13 H 5.091 -7.864 10.333 1.00 . A A . 31 VAL HG13 1 1 1 453 1 1 31 VAL HG21 H 1.635 -9.646 9.968 1.00 . A A . 31 VAL HG21 1 1 1 454 1 1 31 VAL HG22 H 3.359 -10.062 10.128 1.00 . A A . 31 VAL HG22 1 1 1 455 1 1 31 VAL HG23 H 2.467 -9.416 11.526 1.00 . A A . 31 VAL HG23 1 1 1 456 1 1 31 VAL N N 0.646 -7.435 9.432 1.00 . A A . 31 VAL N 1 1 1 457 1 1 31 VAL O O 2.183 -5.207 8.657 1.00 . A A . 31 VAL O 1 1 1 458 1 1 32 PRO C C 4.121 -3.156 10.210 1.00 . A A . 32 PRO C 1 1 1 459 1 1 32 PRO CA C 2.674 -3.311 10.678 1.00 . A A . 32 PRO CA 1 1 1 460 1 1 32 PRO CB C 2.405 -2.638 12.014 1.00 . A A . 32 PRO CB 1 1 1 461 1 1 32 PRO CD C 2.278 -5.075 12.301 1.00 . A A . 32 PRO CD 1 1 1 462 1 1 32 PRO CG C 2.380 -3.753 13.046 1.00 . A A . 32 PRO CG 1 1 1 463 1 1 32 PRO HA H 2.108 -2.926 9.949 1.00 . A A . 32 PRO HA 1 1 1 464 1 1 32 PRO HB2 H 3.182 -1.908 12.247 1.00 . A A . 32 PRO HB2 1 1 1 465 1 1 32 PRO HB3 H 1.458 -2.099 11.997 1.00 . A A . 32 PRO HB3 1 1 1 466 1 1 32 PRO HD2 H 3.092 -5.747 12.574 1.00 . A A . 32 PRO HD2 1 1 1 467 1 1 32 PRO HD3 H 1.346 -5.590 12.537 1.00 . A A . 32 PRO HD3 1 1 1 468 1 1 32 PRO HG2 H 3.282 -3.729 13.657 1.00 . A A . 32 PRO HG2 1 1 1 469 1 1 32 PRO HG3 H 1.534 -3.630 13.722 1.00 . A A . 32 PRO HG3 1 1 1 470 1 1 32 PRO N N 2.341 -4.710 10.889 1.00 . A A . 32 PRO N 1 1 1 471 1 1 32 PRO O O 4.401 -2.387 9.292 1.00 . A A . 32 PRO O 1 1 1 472 1 1 33 GLU C C 6.622 -4.222 9.054 1.00 . A A . 33 GLU C 1 1 1 473 1 1 33 GLU CA C 6.416 -3.853 10.525 1.00 . A A . 33 GLU CA 1 1 1 474 1 1 33 GLU CB C 7.229 -4.772 11.439 1.00 . A A . 33 GLU CB 1 1 1 475 1 1 33 GLU CD C 7.830 -5.094 13.867 1.00 . A A . 33 GLU CD 1 1 1 476 1 1 33 GLU CG C 6.731 -4.687 12.883 1.00 . A A . 33 GLU CG 1 1 1 477 1 1 33 GLU H H 4.767 -4.522 11.608 1.00 . A A . 33 GLU H 1 1 1 478 1 1 33 GLU HA H 6.721 -2.820 10.693 1.00 . A A . 33 GLU HA 1 1 1 479 1 1 33 GLU HB2 H 7.155 -5.800 11.085 1.00 . A A . 33 GLU HB2 1 1 1 480 1 1 33 GLU HB3 H 8.282 -4.494 11.396 1.00 . A A . 33 GLU HB3 1 1 1 481 1 1 33 GLU HG2 H 6.403 -3.672 13.100 1.00 . A A . 33 GLU HG2 1 1 1 482 1 1 33 GLU HG3 H 5.864 -5.337 13.011 1.00 . A A . 33 GLU HG3 1 1 1 483 1 1 33 GLU N N 5.003 -3.898 10.862 1.00 . A A . 33 GLU N 1 1 1 484 1 1 33 GLU O O 7.483 -3.655 8.383 1.00 . A A . 33 GLU O 1 1 1 485 1 1 33 GLU OE1 O 8.745 -4.268 14.069 1.00 . A A . 33 GLU OE1 1 1 1 486 1 1 33 GLU OE2 O 7.731 -6.224 14.394 1.00 . A A . 33 GLU OE2 1 1 1 487 1 1 34 VAL C C 5.143 -4.640 6.318 1.00 . A A . 34 VAL C 1 1 1 488 1 1 34 VAL CA C 5.900 -5.619 7.217 1.00 . A A . 34 VAL CA 1 1 1 489 1 1 34 VAL CB C 5.384 -7.055 7.104 1.00 . A A . 34 VAL CB 1 1 1 490 1 1 34 VAL CG1 C 5.082 -7.416 5.648 1.00 . A A . 34 VAL CG1 1 1 1 491 1 1 34 VAL CG2 C 6.377 -8.044 7.718 1.00 . A A . 34 VAL CG2 1 1 1 492 1 1 34 VAL H H 5.119 -5.625 9.148 1.00 . A A . 34 VAL H 1 1 1 493 1 1 34 VAL HA H 6.952 -5.615 6.933 1.00 . A A . 34 VAL HA 1 1 1 494 1 1 34 VAL HB H 4.453 -7.122 7.666 1.00 . A A . 34 VAL HB 1 1 1 495 1 1 34 VAL HG11 H 5.514 -8.390 5.417 1.00 . A A . 34 VAL HG11 1 1 1 496 1 1 34 VAL HG12 H 4.002 -7.454 5.500 1.00 . A A . 34 VAL HG12 1 1 1 497 1 1 34 VAL HG13 H 5.513 -6.662 4.990 1.00 . A A . 34 VAL HG13 1 1 1 498 1 1 34 VAL HG21 H 5.975 -8.425 8.658 1.00 . A A . 34 VAL HG21 1 1 1 499 1 1 34 VAL HG22 H 6.538 -8.873 7.030 1.00 . A A . 34 VAL HG22 1 1 1 500 1 1 34 VAL HG23 H 7.325 -7.539 7.906 1.00 . A A . 34 VAL HG23 1 1 1 501 1 1 34 VAL N N 5.817 -5.169 8.595 1.00 . A A . 34 VAL N 1 1 1 502 1 1 34 VAL O O 5.639 -4.249 5.263 1.00 . A A . 34 VAL O 1 1 1 503 1 1 35 ALA C C 3.850 -2.006 5.888 1.00 . A A . 35 ALA C 1 1 1 504 1 1 35 ALA CA C 3.122 -3.344 6.019 1.00 . A A . 35 ALA CA 1 1 1 505 1 1 35 ALA CB C 1.763 -3.204 6.708 1.00 . A A . 35 ALA CB 1 1 1 506 1 1 35 ALA H H 3.556 -4.594 7.629 1.00 . A A . 35 ALA H 1 1 1 507 1 1 35 ALA HA H 2.970 -3.766 5.025 1.00 . A A . 35 ALA HA 1 1 1 508 1 1 35 ALA HB1 H 1.298 -2.266 6.407 1.00 . A A . 35 ALA HB1 1 1 1 509 1 1 35 ALA HB2 H 1.122 -4.037 6.420 1.00 . A A . 35 ALA HB2 1 1 1 510 1 1 35 ALA HB3 H 1.902 -3.209 7.790 1.00 . A A . 35 ALA HB3 1 1 1 511 1 1 35 ALA N N 3.953 -4.270 6.770 1.00 . A A . 35 ALA N 1 1 1 512 1 1 35 ALA O O 3.874 -1.411 4.811 1.00 . A A . 35 ALA O 1 1 1 513 1 1 36 ALA C C 6.307 -0.377 6.019 1.00 . A A . 36 ALA C 1 1 1 514 1 1 36 ALA CA C 5.152 -0.311 7.021 1.00 . A A . 36 ALA CA 1 1 1 515 1 1 36 ALA CB C 5.631 -0.023 8.444 1.00 . A A . 36 ALA CB 1 1 1 516 1 1 36 ALA H H 4.401 -2.058 7.871 1.00 . A A . 36 ALA H 1 1 1 517 1 1 36 ALA HA H 4.462 0.476 6.716 1.00 . A A . 36 ALA HA 1 1 1 518 1 1 36 ALA HB1 H 4.841 -0.274 9.152 1.00 . A A . 36 ALA HB1 1 1 1 519 1 1 36 ALA HB2 H 6.515 -0.623 8.660 1.00 . A A . 36 ALA HB2 1 1 1 520 1 1 36 ALA HB3 H 5.878 1.035 8.538 1.00 . A A . 36 ALA HB3 1 1 1 521 1 1 36 ALA N N 4.426 -1.569 6.998 1.00 . A A . 36 ALA N 1 1 1 522 1 1 36 ALA O O 6.482 0.531 5.207 1.00 . A A . 36 ALA O 1 1 1 523 1 1 37 GLU C C 7.729 -1.736 3.770 1.00 . A A . 37 GLU C 1 1 1 524 1 1 37 GLU CA C 8.201 -1.655 5.223 1.00 . A A . 37 GLU CA 1 1 1 525 1 1 37 GLU CB C 8.993 -2.903 5.613 1.00 . A A . 37 GLU CB 1 1 1 526 1 1 37 GLU CD C 11.275 -3.090 4.556 1.00 . A A . 37 GLU CD 1 1 1 527 1 1 37 GLU CG C 10.482 -2.584 5.762 1.00 . A A . 37 GLU CG 1 1 1 528 1 1 37 GLU H H 6.919 -2.192 6.775 1.00 . A A . 37 GLU H 1 1 1 529 1 1 37 GLU HA H 8.830 -0.775 5.359 1.00 . A A . 37 GLU HA 1 1 1 530 1 1 37 GLU HB2 H 8.608 -3.305 6.551 1.00 . A A . 37 GLU HB2 1 1 1 531 1 1 37 GLU HB3 H 8.857 -3.676 4.856 1.00 . A A . 37 GLU HB3 1 1 1 532 1 1 37 GLU HG2 H 10.618 -1.507 5.866 1.00 . A A . 37 GLU HG2 1 1 1 533 1 1 37 GLU HG3 H 10.867 -3.042 6.674 1.00 . A A . 37 GLU HG3 1 1 1 534 1 1 37 GLU N N 7.067 -1.459 6.111 1.00 . A A . 37 GLU N 1 1 1 535 1 1 37 GLU O O 8.422 -1.280 2.861 1.00 . A A . 37 GLU O 1 1 1 536 1 1 37 GLU OE1 O 11.217 -2.406 3.510 1.00 . A A . 37 GLU OE1 1 1 1 537 1 1 37 GLU OE2 O 11.921 -4.149 4.706 1.00 . A A . 37 GLU OE2 1 1 1 538 1 1 38 VAL C C 5.567 -1.092 1.740 1.00 . A A . 38 VAL C 1 1 1 539 1 1 38 VAL CA C 5.979 -2.467 2.268 1.00 . A A . 38 VAL CA 1 1 1 540 1 1 38 VAL CB C 4.821 -3.466 2.306 1.00 . A A . 38 VAL CB 1 1 1 541 1 1 38 VAL CG1 C 3.655 -2.984 1.440 1.00 . A A . 38 VAL CG1 1 1 1 542 1 1 38 VAL CG2 C 5.284 -4.859 1.877 1.00 . A A . 38 VAL CG2 1 1 1 543 1 1 38 VAL H H 5.994 -2.687 4.339 1.00 . A A . 38 VAL H 1 1 1 544 1 1 38 VAL HA H 6.755 -2.874 1.618 1.00 . A A . 38 VAL HA 1 1 1 545 1 1 38 VAL HB H 4.468 -3.531 3.335 1.00 . A A . 38 VAL HB 1 1 1 546 1 1 38 VAL HG11 H 3.991 -2.870 0.409 1.00 . A A . 38 VAL HG11 1 1 1 547 1 1 38 VAL HG12 H 2.848 -3.716 1.478 1.00 . A A . 38 VAL HG12 1 1 1 548 1 1 38 VAL HG13 H 3.296 -2.026 1.814 1.00 . A A . 38 VAL HG13 1 1 1 549 1 1 38 VAL HG21 H 4.444 -5.552 1.926 1.00 . A A . 38 VAL HG21 1 1 1 550 1 1 38 VAL HG22 H 5.663 -4.819 0.856 1.00 . A A . 38 VAL HG22 1 1 1 551 1 1 38 VAL HG23 H 6.075 -5.200 2.545 1.00 . A A . 38 VAL HG23 1 1 1 552 1 1 38 VAL N N 6.552 -2.320 3.595 1.00 . A A . 38 VAL N 1 1 1 553 1 1 38 VAL O O 5.952 -0.705 0.637 1.00 . A A . 38 VAL O 1 1 1 554 1 1 39 ILE C C 5.524 1.854 1.962 1.00 . A A . 39 ILE C 1 1 1 555 1 1 39 ILE CA C 4.321 0.934 2.180 1.00 . A A . 39 ILE CA 1 1 1 556 1 1 39 ILE CB C 3.325 1.460 3.215 1.00 . A A . 39 ILE CB 1 1 1 557 1 1 39 ILE CD1 C 1.172 0.836 2.060 1.00 . A A . 39 ILE CD1 1 1 1 558 1 1 39 ILE CG1 C 2.074 0.580 3.269 1.00 . A A . 39 ILE CG1 1 1 1 559 1 1 39 ILE CG2 C 2.982 2.927 2.950 1.00 . A A . 39 ILE CG2 1 1 1 560 1 1 39 ILE H H 4.482 -0.711 3.447 1.00 . A A . 39 ILE H 1 1 1 561 1 1 39 ILE HA H 3.784 0.838 1.236 1.00 . A A . 39 ILE HA 1 1 1 562 1 1 39 ILE HB H 3.796 1.411 4.197 1.00 . A A . 39 ILE HB 1 1 1 563 1 1 39 ILE HD11 H 0.612 1.758 2.213 1.00 . A A . 39 ILE HD11 1 1 1 564 1 1 39 ILE HD12 H 1.784 0.926 1.163 1.00 . A A . 39 ILE HD12 1 1 1 565 1 1 39 ILE HD13 H 0.476 0.005 1.944 1.00 . A A . 39 ILE HD13 1 1 1 566 1 1 39 ILE HG12 H 2.365 -0.470 3.295 1.00 . A A . 39 ILE HG12 1 1 1 567 1 1 39 ILE HG13 H 1.523 0.782 4.188 1.00 . A A . 39 ILE HG13 1 1 1 568 1 1 39 ILE HG21 H 2.612 3.385 3.868 1.00 . A A . 39 ILE HG21 1 1 1 569 1 1 39 ILE HG22 H 3.876 3.455 2.617 1.00 . A A . 39 ILE HG22 1 1 1 570 1 1 39 ILE HG23 H 2.215 2.988 2.179 1.00 . A A . 39 ILE HG23 1 1 1 571 1 1 39 ILE N N 4.789 -0.390 2.552 1.00 . A A . 39 ILE N 1 1 1 572 1 1 39 ILE O O 5.560 2.617 0.997 1.00 . A A . 39 ILE O 1 1 1 573 1 1 40 LYS C C 8.543 2.078 1.625 1.00 . A A . 40 LYS C 1 1 1 574 1 1 40 LYS CA C 7.682 2.564 2.792 1.00 . A A . 40 LYS CA 1 1 1 575 1 1 40 LYS CB C 8.414 2.574 4.136 1.00 . A A . 40 LYS CB 1 1 1 576 1 1 40 LYS CD C 10.549 1.239 3.993 1.00 . A A . 40 LYS CD 1 1 1 577 1 1 40 LYS CE C 12.002 1.263 3.514 1.00 . A A . 40 LYS CE 1 1 1 578 1 1 40 LYS CG C 9.929 2.636 3.934 1.00 . A A . 40 LYS CG 1 1 1 579 1 1 40 LYS H H 6.443 1.128 3.654 1.00 . A A . 40 LYS H 1 1 1 580 1 1 40 LYS HA H 7.369 3.588 2.588 1.00 . A A . 40 LYS HA 1 1 1 581 1 1 40 LYS HB2 H 8.086 3.428 4.727 1.00 . A A . 40 LYS HB2 1 1 1 582 1 1 40 LYS HB3 H 8.155 1.677 4.701 1.00 . A A . 40 LYS HB3 1 1 1 583 1 1 40 LYS HD2 H 10.504 0.860 5.014 1.00 . A A . 40 LYS HD2 1 1 1 584 1 1 40 LYS HD3 H 9.969 0.554 3.373 1.00 . A A . 40 LYS HD3 1 1 1 585 1 1 40 LYS HE2 H 12.364 0.244 3.380 1.00 . A A . 40 LYS HE2 1 1 1 586 1 1 40 LYS HE3 H 12.064 1.754 2.543 1.00 . A A . 40 LYS HE3 1 1 1 587 1 1 40 LYS HG2 H 10.152 3.097 2.972 1.00 . A A . 40 LYS HG2 1 1 1 588 1 1 40 LYS HG3 H 10.376 3.269 4.701 1.00 . A A . 40 LYS HG3 1 1 1 589 1 1 40 LYS HZ1 H 12.748 1.559 5.395 1.00 . A A . 40 LYS HZ1 1 1 1 590 1 1 40 LYS HZ2 H 13.814 1.906 4.208 1.00 . A A . 40 LYS HZ2 1 1 1 591 1 1 40 LYS HZ3 H 12.588 2.936 4.531 1.00 . A A . 40 LYS HZ3 1 1 1 592 1 1 40 LYS N N 6.480 1.752 2.873 1.00 . A A . 40 LYS N 1 1 1 593 1 1 40 LYS NZ N 12.857 1.974 4.491 1.00 . A A . 40 LYS NZ 1 1 1 594 1 1 40 LYS O O 9.117 2.885 0.895 1.00 . A A . 40 LYS O 1 1 1 595 1 1 41 ASP C C 8.882 0.668 -0.930 1.00 . A A . 41 ASP C 1 1 1 596 1 1 41 ASP CA C 9.390 0.159 0.421 1.00 . A A . 41 ASP CA 1 1 1 597 1 1 41 ASP CB C 9.255 -1.365 0.433 1.00 . A A . 41 ASP CB 1 1 1 598 1 1 41 ASP CG C 9.732 -2.066 -0.840 1.00 . A A . 41 ASP CG 1 1 1 599 1 1 41 ASP H H 8.137 0.113 2.085 1.00 . A A . 41 ASP H 1 1 1 600 1 1 41 ASP HA H 10.420 0.457 0.618 1.00 . A A . 41 ASP HA 1 1 1 601 1 1 41 ASP HB2 H 9.818 -1.758 1.279 1.00 . A A . 41 ASP HB2 1 1 1 602 1 1 41 ASP HB3 H 8.209 -1.621 0.600 1.00 . A A . 41 ASP HB3 1 1 1 603 1 1 41 ASP N N 8.607 0.762 1.486 1.00 . A A . 41 ASP N 1 1 1 604 1 1 41 ASP O O 9.674 1.020 -1.803 1.00 . A A . 41 ASP O 1 1 1 605 1 1 41 ASP OD1 O 10.957 -2.025 -1.086 1.00 . A A . 41 ASP OD1 1 1 1 606 1 1 41 ASP OD2 O 8.861 -2.628 -1.539 1.00 . A A . 41 ASP OD2 1 1 1 607 1 1 42 LEU C C 7.264 2.631 -2.497 1.00 . A A . 42 LEU C 1 1 1 608 1 1 42 LEU CA C 6.940 1.151 -2.289 1.00 . A A . 42 LEU CA 1 1 1 609 1 1 42 LEU CB C 5.440 0.846 -2.275 1.00 . A A . 42 LEU CB 1 1 1 610 1 1 42 LEU CD1 C 4.186 -1.279 -1.757 1.00 . A A . 42 LEU CD1 1 1 1 611 1 1 42 LEU CD2 C 4.322 -0.428 -4.142 1.00 . A A . 42 LEU CD2 1 1 1 612 1 1 42 LEU CG C 5.032 -0.535 -2.792 1.00 . A A . 42 LEU CG 1 1 1 613 1 1 42 LEU H H 6.926 0.403 -0.344 1.00 . A A . 42 LEU H 1 1 1 614 1 1 42 LEU HA H 7.377 0.582 -3.109 1.00 . A A . 42 LEU HA 1 1 1 615 1 1 42 LEU HB2 H 5.077 0.953 -1.253 1.00 . A A . 42 LEU HB2 1 1 1 616 1 1 42 LEU HB3 H 4.932 1.601 -2.875 1.00 . A A . 42 LEU HB3 1 1 1 617 1 1 42 LEU HD11 H 4.832 -1.658 -0.965 1.00 . A A . 42 LEU HD11 1 1 1 618 1 1 42 LEU HD12 H 3.451 -0.596 -1.331 1.00 . A A . 42 LEU HD12 1 1 1 619 1 1 42 LEU HD13 H 3.673 -2.112 -2.238 1.00 . A A . 42 LEU HD13 1 1 1 620 1 1 42 LEU HD21 H 3.268 -0.202 -3.982 1.00 . A A . 42 LEU HD21 1 1 1 621 1 1 42 LEU HD22 H 4.779 0.367 -4.731 1.00 . A A . 42 LEU HD22 1 1 1 622 1 1 42 LEU HD23 H 4.414 -1.373 -4.677 1.00 . A A . 42 LEU HD23 1 1 1 623 1 1 42 LEU HG H 5.937 -1.122 -2.950 1.00 . A A . 42 LEU HG 1 1 1 624 1 1 42 LEU N N 7.563 0.691 -1.059 1.00 . A A . 42 LEU N 1 1 1 625 1 1 42 LEU O O 7.730 3.024 -3.566 1.00 . A A . 42 LEU O 1 1 1 626 1 1 43 VAL C C 8.756 5.076 -1.774 1.00 . A A . 43 VAL C 1 1 1 627 1 1 43 VAL CA C 7.267 4.842 -1.515 1.00 . A A . 43 VAL CA 1 1 1 628 1 1 43 VAL CB C 6.770 5.514 -0.234 1.00 . A A . 43 VAL CB 1 1 1 629 1 1 43 VAL CG1 C 7.687 6.670 0.170 1.00 . A A . 43 VAL CG1 1 1 1 630 1 1 43 VAL CG2 C 5.324 5.989 -0.389 1.00 . A A . 43 VAL CG2 1 1 1 631 1 1 43 VAL H H 6.629 3.086 -0.593 1.00 . A A . 43 VAL H 1 1 1 632 1 1 43 VAL HA H 6.697 5.247 -2.351 1.00 . A A . 43 VAL HA 1 1 1 633 1 1 43 VAL HB H 6.795 4.773 0.565 1.00 . A A . 43 VAL HB 1 1 1 634 1 1 43 VAL HG11 H 7.255 7.197 1.021 1.00 . A A . 43 VAL HG11 1 1 1 635 1 1 43 VAL HG12 H 8.667 6.279 0.443 1.00 . A A . 43 VAL HG12 1 1 1 636 1 1 43 VAL HG13 H 7.792 7.360 -0.668 1.00 . A A . 43 VAL HG13 1 1 1 637 1 1 43 VAL HG21 H 4.651 5.259 0.059 1.00 . A A . 43 VAL HG21 1 1 1 638 1 1 43 VAL HG22 H 5.201 6.950 0.112 1.00 . A A . 43 VAL HG22 1 1 1 639 1 1 43 VAL HG23 H 5.090 6.099 -1.447 1.00 . A A . 43 VAL HG23 1 1 1 640 1 1 43 VAL N N 7.007 3.413 -1.459 1.00 . A A . 43 VAL N 1 1 1 641 1 1 43 VAL O O 9.123 5.877 -2.632 1.00 . A A . 43 VAL O 1 1 1 642 1 1 44 ASN C C 11.412 4.203 -2.605 1.00 . A A . 44 ASN C 1 1 1 643 1 1 44 ASN CA C 11.017 4.480 -1.153 1.00 . A A . 44 ASN CA 1 1 1 644 1 1 44 ASN CB C 11.741 3.466 -0.265 1.00 . A A . 44 ASN CB 1 1 1 645 1 1 44 ASN CG C 12.306 4.140 0.986 1.00 . A A . 44 ASN CG 1 1 1 646 1 1 44 ASN H H 9.269 3.711 -0.321 1.00 . A A . 44 ASN H 1 1 1 647 1 1 44 ASN HA H 11.251 5.499 -0.846 1.00 . A A . 44 ASN HA 1 1 1 648 1 1 44 ASN HB2 H 11.051 2.674 0.025 1.00 . A A . 44 ASN HB2 1 1 1 649 1 1 44 ASN HB3 H 12.549 2.996 -0.827 1.00 . A A . 44 ASN HB3 1 1 1 650 1 1 44 ASN HD21 H 10.412 4.569 1.555 1.00 . A A . 44 ASN HD21 1 1 1 651 1 1 44 ASN HD22 H 11.650 5.109 2.638 1.00 . A A . 44 ASN HD22 1 1 1 652 1 1 44 ASN N N 9.576 4.361 -1.017 1.00 . A A . 44 ASN N 1 1 1 653 1 1 44 ASN ND2 N 11.379 4.648 1.793 1.00 . A A . 44 ASN ND2 1 1 1 654 1 1 44 ASN O O 12.326 4.833 -3.135 1.00 . A A . 44 ASN O 1 1 1 655 1 1 44 ASN OD1 O 13.506 4.194 1.206 1.00 . A A . 44 ASN OD1 1 1 1 656 1 1 45 THR C C 10.489 3.992 -5.536 1.00 . A A . 45 THR C 1 1 1 657 1 1 45 THR CA C 10.968 2.891 -4.589 1.00 . A A . 45 THR CA 1 1 1 658 1 1 45 THR CB C 10.309 1.535 -4.851 1.00 . A A . 45 THR CB 1 1 1 659 1 1 45 THR CG2 C 10.260 1.186 -6.339 1.00 . A A . 45 THR CG2 1 1 1 660 1 1 45 THR H H 9.961 2.751 -2.770 1.00 . A A . 45 THR H 1 1 1 661 1 1 45 THR HA H 12.047 2.804 -4.720 1.00 . A A . 45 THR HA 1 1 1 662 1 1 45 THR HB H 9.314 1.494 -4.409 1.00 . A A . 45 THR HB 1 1 1 663 1 1 45 THR HG1 H 10.729 -0.188 -3.924 1.00 . A A . 45 THR HG1 1 1 1 664 1 1 45 THR HG21 H 11.166 0.647 -6.616 1.00 . A A . 45 THR HG21 1 1 1 665 1 1 45 THR HG22 H 9.390 0.561 -6.538 1.00 . A A . 45 THR HG22 1 1 1 666 1 1 45 THR HG23 H 10.190 2.103 -6.926 1.00 . A A . 45 THR HG23 1 1 1 667 1 1 45 THR N N 10.703 3.260 -3.208 1.00 . A A . 45 THR N 1 1 1 668 1 1 45 THR O O 11.169 4.320 -6.506 1.00 . A A . 45 THR O 1 1 1 669 1 1 45 THR OG1 O 11.226 0.591 -4.303 1.00 . A A . 45 THR OG1 1 1 1 670 1 1 46 VAL C C 9.686 6.796 -6.039 1.00 . A A . 46 VAL C 1 1 1 671 1 1 46 VAL CA C 8.743 5.591 -6.032 1.00 . A A . 46 VAL CA 1 1 1 672 1 1 46 VAL CB C 7.340 5.933 -5.523 1.00 . A A . 46 VAL CB 1 1 1 673 1 1 46 VAL CG1 C 6.928 7.340 -5.959 1.00 . A A . 46 VAL CG1 1 1 1 674 1 1 46 VAL CG2 C 6.320 4.893 -5.989 1.00 . A A . 46 VAL CG2 1 1 1 675 1 1 46 VAL H H 8.774 4.261 -4.429 1.00 . A A . 46 VAL H 1 1 1 676 1 1 46 VAL HA H 8.650 5.213 -7.049 1.00 . A A . 46 VAL HA 1 1 1 677 1 1 46 VAL HB H 7.365 5.914 -4.434 1.00 . A A . 46 VAL HB 1 1 1 678 1 1 46 VAL HG11 H 5.840 7.398 -6.017 1.00 . A A . 46 VAL HG11 1 1 1 679 1 1 46 VAL HG12 H 7.292 8.068 -5.234 1.00 . A A . 46 VAL HG12 1 1 1 680 1 1 46 VAL HG13 H 7.354 7.558 -6.939 1.00 . A A . 46 VAL HG13 1 1 1 681 1 1 46 VAL HG21 H 6.183 4.976 -7.067 1.00 . A A . 46 VAL HG21 1 1 1 682 1 1 46 VAL HG22 H 6.682 3.895 -5.744 1.00 . A A . 46 VAL HG22 1 1 1 683 1 1 46 VAL HG23 H 5.368 5.067 -5.487 1.00 . A A . 46 VAL HG23 1 1 1 684 1 1 46 VAL N N 9.320 4.533 -5.220 1.00 . A A . 46 VAL N 1 1 1 685 1 1 46 VAL O O 9.931 7.391 -7.087 1.00 . A A . 46 VAL O 1 1 1 686 1 1 47 ARG C C 12.470 7.893 -5.299 1.00 . A A . 47 ARG C 1 1 1 687 1 1 47 ARG CA C 11.101 8.243 -4.713 1.00 . A A . 47 ARG CA 1 1 1 688 1 1 47 ARG CB C 11.267 8.633 -3.243 1.00 . A A . 47 ARG CB 1 1 1 689 1 1 47 ARG CD C 10.370 10.339 -1.618 1.00 . A A . 47 ARG CD 1 1 1 690 1 1 47 ARG CG C 10.015 9.338 -2.718 1.00 . A A . 47 ARG CG 1 1 1 691 1 1 47 ARG CZ C 10.366 10.360 0.874 1.00 . A A . 47 ARG CZ 1 1 1 692 1 1 47 ARG H H 9.985 6.631 -4.008 1.00 . A A . 47 ARG H 1 1 1 693 1 1 47 ARG HA H 10.632 9.054 -5.270 1.00 . A A . 47 ARG HA 1 1 1 694 1 1 47 ARG HB2 H 11.465 7.743 -2.647 1.00 . A A . 47 ARG HB2 1 1 1 695 1 1 47 ARG HB3 H 12.131 9.289 -3.133 1.00 . A A . 47 ARG HB3 1 1 1 696 1 1 47 ARG HD2 H 11.414 10.638 -1.709 1.00 . A A . 47 ARG HD2 1 1 1 697 1 1 47 ARG HD3 H 9.770 11.242 -1.728 1.00 . A A . 47 ARG HD3 1 1 1 698 1 1 47 ARG HE H 9.775 8.801 -0.254 1.00 . A A . 47 ARG HE 1 1 1 699 1 1 47 ARG HG2 H 9.513 9.854 -3.537 1.00 . A A . 47 ARG HG2 1 1 1 700 1 1 47 ARG HG3 H 9.313 8.599 -2.330 1.00 . A A . 47 ARG HG3 1 1 1 701 1 1 47 ARG HH11 H 11.028 12.079 0.013 1.00 . A A . 47 ARG HH11 1 1 1 702 1 1 47 ARG HH12 H 11.019 12.078 1.745 1.00 . A A . 47 ARG HH12 1 1 1 703 1 1 47 ARG HH21 H 9.763 8.799 2.031 1.00 . A A . 47 ARG HH21 1 1 1 704 1 1 47 ARG HH22 H 10.295 10.200 2.901 1.00 . A A . 47 ARG HH22 1 1 1 705 1 1 47 ARG N N 10.190 7.120 -4.857 1.00 . A A . 47 ARG N 1 1 1 706 1 1 47 ARG NE N 10.132 9.735 -0.287 1.00 . A A . 47 ARG NE 1 1 1 707 1 1 47 ARG NH1 N 10.845 11.611 0.877 1.00 . A A . 47 ARG NH1 1 1 1 708 1 1 47 ARG NH2 N 10.120 9.733 2.034 1.00 . A A . 47 ARG NH2 1 1 1 709 1 1 47 ARG O O 13.212 8.778 -5.724 1.00 . A A . 47 ARG O 1 1 1 710 1 1 48 SER C C 14.223 6.621 -7.264 1.00 . A A . 48 SER C 1 1 1 711 1 1 48 SER CA C 14.031 6.124 -5.830 1.00 . A A . 48 SER CA 1 1 1 712 1 1 48 SER CB C 14.107 4.596 -5.784 1.00 . A A . 48 SER CB 1 1 1 713 1 1 48 SER H H 12.156 5.888 -4.956 1.00 . A A . 48 SER H 1 1 1 714 1 1 48 SER HA H 14.794 6.545 -5.174 1.00 . A A . 48 SER HA 1 1 1 715 1 1 48 SER HB2 H 13.420 4.222 -5.025 1.00 . A A . 48 SER HB2 1 1 1 716 1 1 48 SER HB3 H 13.777 4.189 -6.740 1.00 . A A . 48 SER HB3 1 1 1 717 1 1 48 SER HG H 16.086 4.868 -5.662 1.00 . A A . 48 SER HG 1 1 1 718 1 1 48 SER N N 12.764 6.601 -5.303 1.00 . A A . 48 SER N 1 1 1 719 1 1 48 SER O O 15.337 6.956 -7.665 1.00 . A A . 48 SER O 1 1 1 720 1 1 48 SER OG O 15.425 4.135 -5.500 1.00 . A A . 48 SER OG 1 1 1 721 1 1 49 TYR C C 13.318 8.626 -9.454 1.00 . A A . 49 TYR C 1 1 1 722 1 1 49 TYR CA C 13.153 7.107 -9.378 1.00 . A A . 49 TYR CA 1 1 1 723 1 1 49 TYR CB C 11.800 6.722 -9.980 1.00 . A A . 49 TYR CB 1 1 1 724 1 1 49 TYR CD1 C 12.383 4.979 -11.707 1.00 . A A . 49 TYR CD1 1 1 1 725 1 1 49 TYR CD2 C 11.448 7.049 -12.455 1.00 . A A . 49 TYR CD2 1 1 1 726 1 1 49 TYR CE1 C 12.457 4.521 -13.070 1.00 . A A . 49 TYR CE1 1 1 1 727 1 1 49 TYR CE2 C 11.522 6.589 -13.818 1.00 . A A . 49 TYR CE2 1 1 1 728 1 1 49 TYR CG C 11.879 6.234 -11.427 1.00 . A A . 49 TYR CG 1 1 1 729 1 1 49 TYR CZ C 12.024 5.348 -14.058 1.00 . A A . 49 TYR CZ 1 1 1 730 1 1 49 TYR H H 12.218 6.382 -7.664 1.00 . A A . 49 TYR H 1 1 1 731 1 1 49 TYR HA H 14.003 6.632 -9.867 1.00 . A A . 49 TYR HA 1 1 1 732 1 1 49 TYR HB2 H 11.351 5.939 -9.368 1.00 . A A . 49 TYR HB2 1 1 1 733 1 1 49 TYR HB3 H 11.134 7.584 -9.934 1.00 . A A . 49 TYR HB3 1 1 1 734 1 1 49 TYR HD1 H 12.723 4.336 -10.896 1.00 . A A . 49 TYR HD1 1 1 1 735 1 1 49 TYR HD2 H 11.051 8.039 -12.234 1.00 . A A . 49 TYR HD2 1 1 1 736 1 1 49 TYR HE1 H 12.852 3.532 -13.304 1.00 . A A . 49 TYR HE1 1 1 1 737 1 1 49 TYR HE2 H 11.185 7.223 -14.638 1.00 . A A . 49 TYR HE2 1 1 1 738 1 1 49 TYR HH H 11.178 4.710 -15.688 1.00 . A A . 49 TYR HH 1 1 1 739 1 1 49 TYR N N 13.120 6.656 -7.997 1.00 . A A . 49 TYR N 1 1 1 740 1 1 49 TYR O O 13.786 9.154 -10.462 1.00 . A A . 49 TYR O 1 1 1 741 1 1 49 TYR OH O 12.094 4.915 -15.345 1.00 . A A . 49 TYR OH 1 1 1 742 1 1 50 ASP C C 14.469 11.131 -8.015 1.00 . A A . 50 ASP C 1 1 1 743 1 1 50 ASP CA C 13.020 10.735 -8.308 1.00 . A A . 50 ASP CA 1 1 1 744 1 1 50 ASP CB C 12.141 11.294 -7.188 1.00 . A A . 50 ASP CB 1 1 1 745 1 1 50 ASP CG C 12.329 12.786 -6.902 1.00 . A A . 50 ASP CG 1 1 1 746 1 1 50 ASP H H 12.543 8.851 -7.560 1.00 . A A . 50 ASP H 1 1 1 747 1 1 50 ASP HA H 12.679 11.091 -9.280 1.00 . A A . 50 ASP HA 1 1 1 748 1 1 50 ASP HB2 H 11.096 11.118 -7.444 1.00 . A A . 50 ASP HB2 1 1 1 749 1 1 50 ASP HB3 H 12.344 10.737 -6.273 1.00 . A A . 50 ASP HB3 1 1 1 750 1 1 50 ASP N N 12.922 9.287 -8.376 1.00 . A A . 50 ASP N 1 1 1 751 1 1 50 ASP O O 15.019 12.014 -8.670 1.00 . A A . 50 ASP O 1 1 1 752 1 1 50 ASP OD1 O 11.782 13.588 -7.690 1.00 . A A . 50 ASP OD1 1 1 1 753 1 1 50 ASP OD2 O 13.015 13.090 -5.903 1.00 . A A . 50 ASP OD2 1 1 1 754 1 1 51 THR C C 17.388 9.963 -7.542 1.00 . A A . 51 THR C 1 1 1 755 1 1 51 THR CA C 16.418 10.729 -6.641 1.00 . A A . 51 THR CA 1 1 1 756 1 1 51 THR CB C 16.567 10.385 -5.157 1.00 . A A . 51 THR CB 1 1 1 757 1 1 51 THR CG2 C 15.313 10.727 -4.348 1.00 . A A . 51 THR CG2 1 1 1 758 1 1 51 THR H H 14.590 9.742 -6.500 1.00 . A A . 51 THR H 1 1 1 759 1 1 51 THR HA H 16.615 11.791 -6.789 1.00 . A A . 51 THR HA 1 1 1 760 1 1 51 THR HB H 17.447 10.867 -4.733 1.00 . A A . 51 THR HB 1 1 1 761 1 1 51 THR HG1 H 15.745 8.583 -5.444 1.00 . A A . 51 THR HG1 1 1 1 762 1 1 51 THR HG21 H 14.836 11.609 -4.774 1.00 . A A . 51 THR HG21 1 1 1 763 1 1 51 THR HG22 H 14.620 9.887 -4.381 1.00 . A A . 51 THR HG22 1 1 1 764 1 1 51 THR HG23 H 15.592 10.928 -3.314 1.00 . A A . 51 THR HG23 1 1 1 765 1 1 51 THR N N 15.044 10.458 -7.029 1.00 . A A . 51 THR N 1 1 1 766 1 1 51 THR O O 17.028 8.935 -8.114 1.00 . A A . 51 THR O 1 1 1 767 1 1 51 THR OG1 O 16.617 8.962 -5.134 1.00 . A A . 51 THR OG1 1 1 1 768 1 1 52 GLU C C 19.415 10.234 -9.934 1.00 . A A . 52 GLU C 1 1 1 769 1 1 52 GLU CA C 19.623 9.870 -8.462 1.00 . A A . 52 GLU CA 1 1 1 770 1 1 52 GLU CB C 19.636 8.353 -8.268 1.00 . A A . 52 GLU CB 1 1 1 771 1 1 52 GLU CD C 20.956 6.231 -8.601 1.00 . A A . 52 GLU CD 1 1 1 772 1 1 52 GLU CG C 20.982 7.758 -8.684 1.00 . A A . 52 GLU CG 1 1 1 773 1 1 52 GLU H H 18.884 11.328 -7.170 1.00 . A A . 52 GLU H 1 1 1 774 1 1 52 GLU HA H 20.568 10.284 -8.109 1.00 . A A . 52 GLU HA 1 1 1 775 1 1 52 GLU HB2 H 19.436 8.114 -7.223 1.00 . A A . 52 GLU HB2 1 1 1 776 1 1 52 GLU HB3 H 18.837 7.901 -8.857 1.00 . A A . 52 GLU HB3 1 1 1 777 1 1 52 GLU HG2 H 21.221 8.066 -9.702 1.00 . A A . 52 GLU HG2 1 1 1 778 1 1 52 GLU HG3 H 21.770 8.148 -8.040 1.00 . A A . 52 GLU HG3 1 1 1 779 1 1 52 GLU N N 18.598 10.492 -7.640 1.00 . A A . 52 GLU N 1 1 1 780 1 1 52 GLU O O 20.307 10.792 -10.570 1.00 . A A . 52 GLU O 1 1 1 781 1 1 52 GLU OE1 O 21.205 5.718 -7.487 1.00 . A A . 52 GLU OE1 1 1 1 782 1 1 52 GLU OE2 O 20.688 5.609 -9.652 1.00 . A A . 52 GLU OE2 1 1 1 783 1 1 53 ASN C C 17.017 11.436 -11.876 1.00 . A A . 53 ASN C 1 1 1 784 1 1 53 ASN CA C 17.897 10.185 -11.815 1.00 . A A . 53 ASN CA 1 1 1 785 1 1 53 ASN CB C 17.116 9.027 -12.441 1.00 . A A . 53 ASN CB 1 1 1 786 1 1 53 ASN CG C 17.898 8.400 -13.597 1.00 . A A . 53 ASN CG 1 1 1 787 1 1 53 ASN H H 17.513 9.446 -9.905 1.00 . A A . 53 ASN H 1 1 1 788 1 1 53 ASN HA H 18.853 10.323 -12.320 1.00 . A A . 53 ASN HA 1 1 1 789 1 1 53 ASN HB2 H 16.910 8.271 -11.683 1.00 . A A . 53 ASN HB2 1 1 1 790 1 1 53 ASN HB3 H 16.152 9.387 -12.803 1.00 . A A . 53 ASN HB3 1 1 1 791 1 1 53 ASN HD21 H 18.604 7.013 -12.303 1.00 . A A . 53 ASN HD21 1 1 1 792 1 1 53 ASN HD22 H 19.159 6.853 -13.936 1.00 . A A . 53 ASN HD22 1 1 1 793 1 1 53 ASN N N 18.232 9.901 -10.430 1.00 . A A . 53 ASN N 1 1 1 794 1 1 53 ASN ND2 N 18.612 7.334 -13.250 1.00 . A A . 53 ASN ND2 1 1 1 795 1 1 53 ASN O O 16.649 11.991 -10.842 1.00 . A A . 53 ASN O 1 1 1 796 1 1 53 ASN OD1 O 17.855 8.854 -14.728 1.00 . A A . 53 ASN OD1 1 1 1 797 1 1 54 GLU C C 16.021 13.985 -12.130 1.00 . A A . 54 GLU C 1 1 1 798 1 1 54 GLU CA C 15.877 13.018 -13.307 1.00 . A A . 54 GLU CA 1 1 1 799 1 1 54 GLU CB C 14.413 12.625 -13.517 1.00 . A A . 54 GLU CB 1 1 1 800 1 1 54 GLU CD C 12.680 12.853 -11.700 1.00 . A A . 54 GLU CD 1 1 1 801 1 1 54 GLU CG C 13.825 12.001 -12.249 1.00 . A A . 54 GLU CG 1 1 1 802 1 1 54 GLU H H 17.010 11.386 -13.933 1.00 . A A . 54 GLU H 1 1 1 803 1 1 54 GLU HA H 16.257 13.483 -14.216 1.00 . A A . 54 GLU HA 1 1 1 804 1 1 54 GLU HB2 H 13.834 13.506 -13.796 1.00 . A A . 54 GLU HB2 1 1 1 805 1 1 54 GLU HB3 H 14.338 11.919 -14.343 1.00 . A A . 54 GLU HB3 1 1 1 806 1 1 54 GLU HG2 H 13.464 10.997 -12.469 1.00 . A A . 54 GLU HG2 1 1 1 807 1 1 54 GLU HG3 H 14.604 11.903 -11.494 1.00 . A A . 54 GLU HG3 1 1 1 808 1 1 54 GLU N N 16.706 11.843 -13.097 1.00 . A A . 54 GLU N 1 1 1 809 1 1 54 GLU O O 15.198 13.985 -11.217 1.00 . A A . 54 GLU O 1 1 1 810 1 1 54 GLU OE1 O 11.594 12.813 -12.319 1.00 . A A . 54 GLU OE1 1 1 1 811 1 1 54 GLU OE2 O 12.914 13.526 -10.673 1.00 . A A . 54 GLU OE2 1 1 1 812 1 1 55 HIS C C 18.008 15.063 -9.956 1.00 . A A . 55 HIS C 1 1 1 813 1 1 55 HIS CA C 17.338 15.759 -11.143 1.00 . A A . 55 HIS CA 1 1 1 814 1 1 55 HIS CB C 16.055 16.496 -10.751 1.00 . A A . 55 HIS CB 1 1 1 815 1 1 55 HIS CD2 C 17.042 18.799 -11.496 1.00 . A A . 55 HIS CD2 1 1 1 816 1 1 55 HIS CE1 C 15.661 20.097 -10.403 1.00 . A A . 55 HIS CE1 1 1 1 817 1 1 55 HIS CG C 16.166 18.000 -10.821 1.00 . A A . 55 HIS CG 1 1 1 818 1 1 55 HIS H H 17.740 14.782 -12.939 1.00 . A A . 55 HIS H 1 1 1 819 1 1 55 HIS HA H 18.027 16.491 -11.561 1.00 . A A . 55 HIS HA 1 1 1 820 1 1 55 HIS HB2 H 15.246 16.171 -11.405 1.00 . A A . 55 HIS HB2 1 1 1 821 1 1 55 HIS HB3 H 15.780 16.209 -9.736 1.00 . A A . 55 HIS HB3 1 1 1 822 1 1 55 HIS HD1 H 14.552 18.565 -9.552 1.00 . A A . 55 HIS HD1 1 1 1 823 1 1 55 HIS HD2 H 17.856 18.455 -12.135 1.00 . A A . 55 HIS HD2 1 1 1 824 1 1 55 HIS HE1 H 15.178 20.994 -10.016 1.00 . A A . 55 HIS HE1 1 1 1 825 1 1 55 HIS N N 17.075 14.788 -12.191 1.00 . A A . 55 HIS N 1 1 1 826 1 1 55 HIS ND1 N 15.308 18.848 -10.141 1.00 . A A . 55 HIS ND1 1 1 1 827 1 1 55 HIS NE2 N 16.735 20.065 -11.244 1.00 . A A . 55 HIS NE2 1 1 1 828 1 1 55 HIS O O 17.740 13.894 -9.686 1.00 . A A . 55 HIS O 1 1 1 829 1 1 56 ASP C C 18.698 15.420 -6.885 1.00 . A A . 56 ASP C 1 1 1 830 1 1 56 ASP CA C 19.578 15.283 -8.129 1.00 . A A . 56 ASP CA 1 1 1 831 1 1 56 ASP CB C 20.874 16.055 -7.879 1.00 . A A . 56 ASP CB 1 1 1 832 1 1 56 ASP CG C 20.691 17.541 -7.561 1.00 . A A . 56 ASP CG 1 1 1 833 1 1 56 ASP H H 19.078 16.763 -9.507 1.00 . A A . 56 ASP H 1 1 1 834 1 1 56 ASP HA H 19.790 14.243 -8.377 1.00 . A A . 56 ASP HA 1 1 1 835 1 1 56 ASP HB2 H 21.406 15.585 -7.052 1.00 . A A . 56 ASP HB2 1 1 1 836 1 1 56 ASP HB3 H 21.510 15.964 -8.760 1.00 . A A . 56 ASP HB3 1 1 1 837 1 1 56 ASP N N 18.866 15.812 -9.281 1.00 . A A . 56 ASP N 1 1 1 838 1 1 56 ASP O O 17.774 16.232 -6.860 1.00 . A A . 56 ASP O 1 1 1 839 1 1 56 ASP OD1 O 19.983 18.206 -8.347 1.00 . A A . 56 ASP OD1 1 1 1 840 1 1 56 ASP OD2 O 21.262 17.976 -6.537 1.00 . A A . 56 ASP OD2 1 1 1 841 1 1 57 VAL C C 18.436 16.000 -3.969 1.00 . A A . 57 VAL C 1 1 1 842 1 1 57 VAL CA C 18.267 14.635 -4.638 1.00 . A A . 57 VAL CA 1 1 1 843 1 1 57 VAL CB C 18.704 13.472 -3.745 1.00 . A A . 57 VAL CB 1 1 1 844 1 1 57 VAL CG1 C 20.202 13.546 -3.443 1.00 . A A . 57 VAL CG1 1 1 1 845 1 1 57 VAL CG2 C 17.885 13.436 -2.453 1.00 . A A . 57 VAL CG2 1 1 1 846 1 1 57 VAL H H 19.769 13.956 -5.911 1.00 . A A . 57 VAL H 1 1 1 847 1 1 57 VAL HA H 17.215 14.492 -4.886 1.00 . A A . 57 VAL HA 1 1 1 848 1 1 57 VAL HB H 18.516 12.544 -4.285 1.00 . A A . 57 VAL HB 1 1 1 849 1 1 57 VAL HG11 H 20.350 13.688 -2.372 1.00 . A A . 57 VAL HG11 1 1 1 850 1 1 57 VAL HG12 H 20.682 12.619 -3.757 1.00 . A A . 57 VAL HG12 1 1 1 851 1 1 57 VAL HG13 H 20.641 14.384 -3.984 1.00 . A A . 57 VAL HG13 1 1 1 852 1 1 57 VAL HG21 H 16.826 13.344 -2.695 1.00 . A A . 57 VAL HG21 1 1 1 853 1 1 57 VAL HG22 H 18.195 12.583 -1.850 1.00 . A A . 57 VAL HG22 1 1 1 854 1 1 57 VAL HG23 H 18.050 14.357 -1.892 1.00 . A A . 57 VAL HG23 1 1 1 855 1 1 57 VAL N N 19.016 14.613 -5.882 1.00 . A A . 57 VAL N 1 1 1 856 1 1 57 VAL O O 19.539 16.541 -3.926 1.00 . A A . 57 VAL O 1 1 1 857 1 1 58 CYS C C 16.182 17.843 -1.797 1.00 . A A . 58 CYS C 1 1 1 858 1 1 58 CYS CA C 17.337 17.809 -2.799 1.00 . A A . 58 CYS CA 1 1 1 859 1 1 58 CYS CB C 17.257 18.962 -3.801 1.00 . A A . 58 CYS CB 1 1 1 860 1 1 58 CYS H H 16.431 16.070 -3.504 1.00 . A A . 58 CYS H 1 1 1 861 1 1 58 CYS HA H 18.296 17.889 -2.288 1.00 . A A . 58 CYS HA 1 1 1 862 1 1 58 CYS HB2 H 18.043 18.860 -4.550 1.00 . A A . 58 CYS HB2 1 1 1 863 1 1 58 CYS HB3 H 16.305 18.928 -4.333 1.00 . A A . 58 CYS HB3 1 1 1 864 1 1 58 CYS HG H 17.952 21.225 -3.957 1.00 . A A . 58 CYS HG 1 1 1 865 1 1 58 CYS N N 17.325 16.518 -3.464 1.00 . A A . 58 CYS N 1 1 1 866 1 1 58 CYS O O 16.402 17.780 -0.588 1.00 . A A . 58 CYS O 1 1 1 867 1 1 58 CYS SG S 17.427 20.562 -2.930 1.00 . A A . 58 CYS SG 1 1 1 868 1 1 59 GLY C C 13.839 16.915 -0.413 1.00 . A A . 59 GLY C 1 1 1 869 1 1 59 GLY CA C 13.785 17.988 -1.502 1.00 . A A . 59 GLY CA 1 1 1 870 1 1 59 GLY H H 14.805 17.996 -3.319 1.00 . A A . 59 GLY H 1 1 1 871 1 1 59 GLY HA2 H 13.694 18.972 -1.044 1.00 . A A . 59 GLY HA2 1 1 1 872 1 1 59 GLY HA3 H 12.899 17.840 -2.119 1.00 . A A . 59 GLY HA3 1 1 1 873 1 1 59 GLY N N 14.975 17.944 -2.335 1.00 . A A . 59 GLY N 1 1 1 874 1 1 59 GLY O O 13.754 17.226 0.775 1.00 . A A . 59 GLY O 1 1 1 875 1 1 60 TRP C C 15.068 14.896 1.154 1.00 . A A . 60 TRP C 1 1 1 876 1 1 60 TRP CA C 14.046 14.554 0.068 1.00 . A A . 60 TRP CA 1 1 1 877 1 1 60 TRP CB C 14.373 13.254 -0.671 1.00 . A A . 60 TRP CB 1 1 1 878 1 1 60 TRP CD1 C 16.624 12.556 0.380 1.00 . A A . 60 TRP CD1 1 1 1 879 1 1 60 TRP CD2 C 15.035 11.032 0.625 1.00 . A A . 60 TRP CD2 1 1 1 880 1 1 60 TRP CE2 C 16.176 10.539 1.225 1.00 . A A . 60 TRP CE2 1 1 1 881 1 1 60 TRP CE3 C 13.838 10.293 0.608 1.00 . A A . 60 TRP CE3 1 1 1 882 1 1 60 TRP CG C 15.336 12.335 0.083 1.00 . A A . 60 TRP CG 1 1 1 883 1 1 60 TRP CH2 C 15.052 8.536 1.850 1.00 . A A . 60 TRP CH2 1 1 1 884 1 1 60 TRP CZ2 C 16.232 9.289 1.854 1.00 . A A . 60 TRP CZ2 1 1 1 885 1 1 60 TRP CZ3 C 13.911 9.047 1.241 1.00 . A A . 60 TRP CZ3 1 1 1 886 1 1 60 TRP H H 14.049 15.430 -1.822 1.00 . A A . 60 TRP H 1 1 1 887 1 1 60 TRP HA H 13.058 14.428 0.510 1.00 . A A . 60 TRP HA 1 1 1 888 1 1 60 TRP HB2 H 13.445 12.714 -0.860 1.00 . A A . 60 TRP HB2 1 1 1 889 1 1 60 TRP HB3 H 14.803 13.498 -1.642 1.00 . A A . 60 TRP HB3 1 1 1 890 1 1 60 TRP HD1 H 17.169 13.460 0.110 1.00 . A A . 60 TRP HD1 1 1 1 891 1 1 60 TRP HE1 H 18.199 11.422 1.432 1.00 . A A . 60 TRP HE1 1 1 1 892 1 1 60 TRP HE3 H 12.925 10.661 0.141 1.00 . A A . 60 TRP HE3 1 1 1 893 1 1 60 TRP HH2 H 15.028 7.555 2.322 1.00 . A A . 60 TRP HH2 1 1 1 894 1 1 60 TRP HZ2 H 17.146 8.922 2.322 1.00 . A A . 60 TRP HZ2 1 1 1 895 1 1 60 TRP HZ3 H 13.011 8.434 1.256 1.00 . A A . 60 TRP HZ3 1 1 1 896 1 1 60 TRP N N 13.980 15.674 -0.855 1.00 . A A . 60 TRP N 1 1 1 897 1 1 60 TRP NE1 N 17.173 11.495 1.071 1.00 . A A . 60 TRP NE1 1 1 1 898 1 1 60 TRP O O 14.705 15.081 2.315 1.00 . A A . 60 TRP O 1 1 1 899 2 1 1 MET C C -3.528 19.589 -11.202 1.00 . B B . 201 MET C 1 1 1 900 2 1 1 MET CA C -4.863 19.808 -11.916 1.00 . B B . 201 MET CA 1 1 1 901 2 1 1 MET CB C -4.962 18.862 -13.114 1.00 . B B . 201 MET CB 1 1 1 902 2 1 1 MET CE C -6.351 19.926 -15.766 1.00 . B B . 201 MET CE 1 1 1 903 2 1 1 MET CG C -6.421 18.518 -13.422 1.00 . B B . 201 MET CG 1 1 1 904 2 1 1 MET HA H -5.686 19.653 -11.219 1.00 . B B . 201 MET HA 1 1 1 905 2 1 1 MET HB2 H -4.502 19.326 -13.987 1.00 . B B . 201 MET HB2 1 1 1 906 2 1 1 MET HB3 H -4.405 17.949 -12.909 1.00 . B B . 201 MET HB3 1 1 1 907 2 1 1 MET HE1 H -5.687 19.899 -16.629 1.00 . B B . 201 MET HE1 1 1 1 908 2 1 1 MET HE2 H -7.303 20.374 -16.053 1.00 . B B . 201 MET HE2 1 1 1 909 2 1 1 MET HE3 H -5.894 20.521 -14.975 1.00 . B B . 201 MET HE3 1 1 1 910 2 1 1 MET HG2 H -6.713 17.620 -12.879 1.00 . B B . 201 MET HG2 1 1 1 911 2 1 1 MET HG3 H -7.073 19.323 -13.082 1.00 . B B . 201 MET HG3 1 1 1 912 2 1 1 MET N N -4.991 21.182 -12.371 1.00 . B B . 201 MET N 1 1 1 913 2 1 1 MET O O -2.521 19.286 -11.839 1.00 . B B . 201 MET O 1 1 1 914 2 1 1 MET SD S -6.631 18.265 -15.177 1.00 . B B . 201 MET SD 1 1 1 915 2 1 2 GLY C C -2.731 19.239 -7.630 1.00 . B B . 202 GLY C 1 1 1 916 2 1 2 GLY CA C -2.369 19.573 -9.078 1.00 . B B . 202 GLY CA 1 1 1 917 2 1 2 GLY H H -4.387 19.996 -9.376 1.00 . B B . 202 GLY H 1 1 1 918 2 1 2 GLY HA2 H -1.757 18.775 -9.497 1.00 . B B . 202 GLY HA2 1 1 1 919 2 1 2 GLY HA3 H -1.769 20.483 -9.106 1.00 . B B . 202 GLY HA3 1 1 1 920 2 1 2 GLY N N -3.563 19.750 -9.887 1.00 . B B . 202 GLY N 1 1 1 921 2 1 2 GLY O O -2.728 20.116 -6.767 1.00 . B B . 202 GLY O 1 1 1 922 2 1 3 LYS C C -2.394 16.452 -5.616 1.00 . B B . 203 LYS C 1 1 1 923 2 1 3 LYS CA C -3.401 17.508 -6.079 1.00 . B B . 203 LYS CA 1 1 1 924 2 1 3 LYS CB C -4.852 17.025 -6.059 1.00 . B B . 203 LYS CB 1 1 1 925 2 1 3 LYS CD C -7.040 17.372 -4.854 1.00 . B B . 203 LYS CD 1 1 1 926 2 1 3 LYS CE C -7.551 18.809 -4.971 1.00 . B B . 203 LYS CE 1 1 1 927 2 1 3 LYS CG C -5.516 17.341 -4.717 1.00 . B B . 203 LYS CG 1 1 1 928 2 1 3 LYS H H -3.037 17.262 -8.115 1.00 . B B . 203 LYS H 1 1 1 929 2 1 3 LYS HA H -3.336 18.364 -5.407 1.00 . B B . 203 LYS HA 1 1 1 930 2 1 3 LYS HB2 H -5.410 17.500 -6.865 1.00 . B B . 203 LYS HB2 1 1 1 931 2 1 3 LYS HB3 H -4.884 15.950 -6.240 1.00 . B B . 203 LYS HB3 1 1 1 932 2 1 3 LYS HD2 H -7.342 16.802 -5.732 1.00 . B B . 203 LYS HD2 1 1 1 933 2 1 3 LYS HD3 H -7.496 16.890 -3.989 1.00 . B B . 203 LYS HD3 1 1 1 934 2 1 3 LYS HE2 H -6.782 19.439 -5.417 1.00 . B B . 203 LYS HE2 1 1 1 935 2 1 3 LYS HE3 H -8.414 18.842 -5.636 1.00 . B B . 203 LYS HE3 1 1 1 936 2 1 3 LYS HG2 H -5.229 16.592 -3.979 1.00 . B B . 203 LYS HG2 1 1 1 937 2 1 3 LYS HG3 H -5.161 18.304 -4.349 1.00 . B B . 203 LYS HG3 1 1 1 938 2 1 3 LYS HZ1 H -8.912 19.477 -3.600 1.00 . B B . 203 LYS HZ1 1 1 1 939 2 1 3 LYS HZ2 H -7.651 18.684 -2.933 1.00 . B B . 203 LYS HZ2 1 1 1 940 2 1 3 LYS HZ3 H -7.458 20.209 -3.485 1.00 . B B . 203 LYS HZ3 1 1 1 941 2 1 3 LYS N N -3.037 17.969 -7.408 1.00 . B B . 203 LYS N 1 1 1 942 2 1 3 LYS NZ N -7.923 19.338 -3.639 1.00 . B B . 203 LYS NZ 1 1 1 943 2 1 3 LYS O O -1.772 15.780 -6.438 1.00 . B B . 203 LYS O 1 1 1 944 2 1 4 ALA C C -2.134 14.168 -3.212 1.00 . B B . 204 ALA C 1 1 1 945 2 1 4 ALA CA C -1.346 15.376 -3.721 1.00 . B B . 204 ALA CA 1 1 1 946 2 1 4 ALA CB C -0.533 16.051 -2.614 1.00 . B B . 204 ALA CB 1 1 1 947 2 1 4 ALA H H -2.775 16.889 -3.641 1.00 . B B . 204 ALA H 1 1 1 948 2 1 4 ALA HA H -0.665 15.051 -4.508 1.00 . B B . 204 ALA HA 1 1 1 949 2 1 4 ALA HB1 H 0.279 15.392 -2.307 1.00 . B B . 204 ALA HB1 1 1 1 950 2 1 4 ALA HB2 H -0.119 16.988 -2.987 1.00 . B B . 204 ALA HB2 1 1 1 951 2 1 4 ALA HB3 H -1.180 16.253 -1.761 1.00 . B B . 204 ALA HB3 1 1 1 952 2 1 4 ALA N N -2.266 16.338 -4.303 1.00 . B B . 204 ALA N 1 1 1 953 2 1 4 ALA O O -2.835 14.259 -2.205 1.00 . B B . 204 ALA O 1 1 1 954 2 1 5 THR C C -1.844 10.618 -3.954 1.00 . B B . 205 THR C 1 1 1 955 2 1 5 THR CA C -2.682 11.838 -3.564 1.00 . B B . 205 THR CA 1 1 1 956 2 1 5 THR CB C -4.065 11.860 -4.218 1.00 . B B . 205 THR CB 1 1 1 957 2 1 5 THR CG2 C -4.938 13.005 -3.701 1.00 . B B . 205 THR CG2 1 1 1 958 2 1 5 THR H H -1.420 12.998 -4.748 1.00 . B B . 205 THR H 1 1 1 959 2 1 5 THR HA H -2.792 11.817 -2.479 1.00 . B B . 205 THR HA 1 1 1 960 2 1 5 THR HB H -4.567 10.901 -4.097 1.00 . B B . 205 THR HB 1 1 1 961 2 1 5 THR HG1 H -4.659 12.261 -6.086 1.00 . B B . 205 THR HG1 1 1 1 962 2 1 5 THR HG21 H -5.987 12.776 -3.890 1.00 . B B . 205 THR HG21 1 1 1 963 2 1 5 THR HG22 H -4.780 13.127 -2.629 1.00 . B B . 205 THR HG22 1 1 1 964 2 1 5 THR HG23 H -4.670 13.928 -4.215 1.00 . B B . 205 THR HG23 1 1 1 965 2 1 5 THR N N -1.992 13.063 -3.931 1.00 . B B . 205 THR N 1 1 1 966 2 1 5 THR O O -0.882 10.737 -4.710 1.00 . B B . 205 THR O 1 1 1 967 2 1 5 THR OG1 O -3.802 12.209 -5.574 1.00 . B B . 205 THR OG1 1 1 1 968 2 1 6 TYR C C -2.528 7.092 -3.964 1.00 . B B . 206 TYR C 1 1 1 969 2 1 6 TYR CA C -1.542 8.231 -3.703 1.00 . B B . 206 TYR CA 1 1 1 970 2 1 6 TYR CB C -0.731 7.910 -2.447 1.00 . B B . 206 TYR CB 1 1 1 971 2 1 6 TYR CD1 C 1.528 7.003 -3.108 1.00 . B B . 206 TYR CD1 1 1 1 972 2 1 6 TYR CD2 C 1.400 9.253 -2.309 1.00 . B B . 206 TYR CD2 1 1 1 973 2 1 6 TYR CE1 C 2.951 7.144 -3.277 1.00 . B B . 206 TYR CE1 1 1 1 974 2 1 6 TYR CE2 C 2.822 9.394 -2.479 1.00 . B B . 206 TYR CE2 1 1 1 975 2 1 6 TYR CG C 0.782 8.061 -2.627 1.00 . B B . 206 TYR CG 1 1 1 976 2 1 6 TYR CZ C 3.528 8.334 -2.955 1.00 . B B . 206 TYR CZ 1 1 1 977 2 1 6 TYR H H -3.027 9.384 -2.806 1.00 . B B . 206 TYR H 1 1 1 978 2 1 6 TYR HA H -0.932 8.385 -4.592 1.00 . B B . 206 TYR HA 1 1 1 979 2 1 6 TYR HB2 H -1.056 8.565 -1.639 1.00 . B B . 206 TYR HB2 1 1 1 980 2 1 6 TYR HB3 H -0.949 6.888 -2.136 1.00 . B B . 206 TYR HB3 1 1 1 981 2 1 6 TYR HD1 H 1.040 6.061 -3.358 1.00 . B B . 206 TYR HD1 1 1 1 982 2 1 6 TYR HD2 H 0.810 10.088 -1.931 1.00 . B B . 206 TYR HD2 1 1 1 983 2 1 6 TYR HE1 H 3.552 6.318 -3.656 1.00 . B B . 206 TYR HE1 1 1 1 984 2 1 6 TYR HE2 H 3.323 10.331 -2.233 1.00 . B B . 206 TYR HE2 1 1 1 985 2 1 6 TYR HH H 5.327 7.596 -2.931 1.00 . B B . 206 TYR HH 1 1 1 986 2 1 6 TYR N N -2.243 9.472 -3.420 1.00 . B B . 206 TYR N 1 1 1 987 2 1 6 TYR O O -3.596 7.039 -3.356 1.00 . B B . 206 TYR O 1 1 1 988 2 1 6 TYR OH O 4.872 8.467 -3.115 1.00 . B B . 206 TYR OH 1 1 1 989 2 1 7 THR C C -2.280 3.761 -4.832 1.00 . B B . 207 THR C 1 1 1 990 2 1 7 THR CA C -2.971 5.071 -5.216 1.00 . B B . 207 THR CA 1 1 1 991 2 1 7 THR CB C -3.303 5.168 -6.706 1.00 . B B . 207 THR CB 1 1 1 992 2 1 7 THR CG2 C -4.635 4.501 -7.054 1.00 . B B . 207 THR CG2 1 1 1 993 2 1 7 THR H H -1.264 6.256 -5.357 1.00 . B B . 207 THR H 1 1 1 994 2 1 7 THR HA H -3.890 5.129 -4.633 1.00 . B B . 207 THR HA 1 1 1 995 2 1 7 THR HB H -2.494 4.761 -7.313 1.00 . B B . 207 THR HB 1 1 1 996 2 1 7 THR HG1 H -4.363 6.841 -6.418 1.00 . B B . 207 THR HG1 1 1 1 997 2 1 7 THR HG21 H -4.718 4.395 -8.136 1.00 . B B . 207 THR HG21 1 1 1 998 2 1 7 THR HG22 H -4.681 3.516 -6.590 1.00 . B B . 207 THR HG22 1 1 1 999 2 1 7 THR HG23 H -5.457 5.115 -6.684 1.00 . B B . 207 THR HG23 1 1 1 1000 2 1 7 THR N N -2.135 6.206 -4.868 1.00 . B B . 207 THR N 1 1 1 1001 2 1 7 THR O O -1.309 3.358 -5.471 1.00 . B B . 207 THR O 1 1 1 1002 2 1 7 THR OG1 O -3.545 6.556 -6.918 1.00 . B B . 207 THR OG1 1 1 1 1003 2 1 8 VAL C C -3.228 0.743 -3.624 1.00 . B B . 208 VAL C 1 1 1 1004 2 1 8 VAL CA C -2.251 1.879 -3.314 1.00 . B B . 208 VAL CA 1 1 1 1005 2 1 8 VAL CB C -1.915 1.987 -1.825 1.00 . B B . 208 VAL CB 1 1 1 1006 2 1 8 VAL CG1 C -1.604 0.611 -1.231 1.00 . B B . 208 VAL CG1 1 1 1 1007 2 1 8 VAL CG2 C -0.756 2.959 -1.594 1.00 . B B . 208 VAL CG2 1 1 1 1008 2 1 8 VAL H H -3.596 3.469 -3.276 1.00 . B B . 208 VAL H 1 1 1 1009 2 1 8 VAL HA H -1.323 1.701 -3.857 1.00 . B B . 208 VAL HA 1 1 1 1010 2 1 8 VAL HB H -2.791 2.382 -1.312 1.00 . B B . 208 VAL HB 1 1 1 1011 2 1 8 VAL HG11 H -1.691 0.655 -0.146 1.00 . B B . 208 VAL HG11 1 1 1 1012 2 1 8 VAL HG12 H -2.309 -0.122 -1.624 1.00 . B B . 208 VAL HG12 1 1 1 1013 2 1 8 VAL HG13 H -0.589 0.320 -1.502 1.00 . B B . 208 VAL HG13 1 1 1 1014 2 1 8 VAL HG21 H -1.148 3.920 -1.260 1.00 . B B . 208 VAL HG21 1 1 1 1015 2 1 8 VAL HG22 H -0.089 2.555 -0.832 1.00 . B B . 208 VAL HG22 1 1 1 1016 2 1 8 VAL HG23 H -0.204 3.095 -2.524 1.00 . B B . 208 VAL HG23 1 1 1 1017 2 1 8 VAL N N -2.806 3.134 -3.790 1.00 . B B . 208 VAL N 1 1 1 1018 2 1 8 VAL O O -4.342 0.718 -3.104 1.00 . B B . 208 VAL O 1 1 1 1019 2 1 9 THR C C -3.110 -2.575 -4.163 1.00 . B B . 209 THR C 1 1 1 1020 2 1 9 THR CA C -3.596 -1.303 -4.860 1.00 . B B . 209 THR CA 1 1 1 1021 2 1 9 THR CB C -3.577 -1.402 -6.387 1.00 . B B . 209 THR CB 1 1 1 1022 2 1 9 THR CG2 C -4.871 -1.993 -6.951 1.00 . B B . 209 THR CG2 1 1 1 1023 2 1 9 THR H H -1.869 -0.140 -4.894 1.00 . B B . 209 THR H 1 1 1 1024 2 1 9 THR HA H -4.616 -1.122 -4.520 1.00 . B B . 209 THR HA 1 1 1 1025 2 1 9 THR HB H -2.710 -1.964 -6.730 1.00 . B B . 209 THR HB 1 1 1 1026 2 1 9 THR HG1 H -4.400 0.422 -6.452 1.00 . B B . 209 THR HG1 1 1 1 1027 2 1 9 THR HG21 H -4.857 -1.923 -8.039 1.00 . B B . 209 THR HG21 1 1 1 1028 2 1 9 THR HG22 H -4.950 -3.039 -6.656 1.00 . B B . 209 THR HG22 1 1 1 1029 2 1 9 THR HG23 H -5.725 -1.439 -6.562 1.00 . B B . 209 THR HG23 1 1 1 1030 2 1 9 THR N N -2.776 -0.168 -4.474 1.00 . B B . 209 THR N 1 1 1 1031 2 1 9 THR O O -1.924 -2.708 -3.864 1.00 . B B . 209 THR O 1 1 1 1032 2 1 9 THR OG1 O -3.597 -0.045 -6.823 1.00 . B B . 209 THR OG1 1 1 1 1033 2 1 10 VAL C C -4.512 -5.867 -3.940 1.00 . B B . 210 VAL C 1 1 1 1034 2 1 10 VAL CA C -3.732 -4.734 -3.268 1.00 . B B . 210 VAL CA 1 1 1 1035 2 1 10 VAL CB C -4.009 -4.625 -1.767 1.00 . B B . 210 VAL CB 1 1 1 1036 2 1 10 VAL CG1 C -4.412 -5.982 -1.185 1.00 . B B . 210 VAL CG1 1 1 1 1037 2 1 10 VAL CG2 C -2.801 -4.047 -1.028 1.00 . B B . 210 VAL CG2 1 1 1 1038 2 1 10 VAL H H -5.012 -3.361 -4.171 1.00 . B B . 210 VAL H 1 1 1 1039 2 1 10 VAL HA H -2.665 -4.915 -3.403 1.00 . B B . 210 VAL HA 1 1 1 1040 2 1 10 VAL HB H -4.846 -3.940 -1.630 1.00 . B B . 210 VAL HB 1 1 1 1041 2 1 10 VAL HG11 H -4.270 -5.969 -0.105 1.00 . B B . 210 VAL HG11 1 1 1 1042 2 1 10 VAL HG12 H -5.461 -6.177 -1.411 1.00 . B B . 210 VAL HG12 1 1 1 1043 2 1 10 VAL HG13 H -3.793 -6.764 -1.623 1.00 . B B . 210 VAL HG13 1 1 1 1044 2 1 10 VAL HG21 H -1.959 -3.966 -1.715 1.00 . B B . 210 VAL HG21 1 1 1 1045 2 1 10 VAL HG22 H -3.050 -3.060 -0.641 1.00 . B B . 210 VAL HG22 1 1 1 1046 2 1 10 VAL HG23 H -2.533 -4.705 -0.200 1.00 . B B . 210 VAL HG23 1 1 1 1047 2 1 10 VAL N N -4.050 -3.478 -3.924 1.00 . B B . 210 VAL N 1 1 1 1048 2 1 10 VAL O O -5.740 -5.902 -3.877 1.00 . B B . 210 VAL O 1 1 1 1049 2 1 11 THR C C -3.779 -9.209 -4.735 1.00 . B B . 211 THR C 1 1 1 1050 2 1 11 THR CA C -4.372 -7.896 -5.249 1.00 . B B . 211 THR CA 1 1 1 1051 2 1 11 THR CB C -4.188 -7.694 -6.754 1.00 . B B . 211 THR CB 1 1 1 1052 2 1 11 THR CG2 C -4.580 -8.931 -7.564 1.00 . B B . 211 THR CG2 1 1 1 1053 2 1 11 THR H H -2.768 -6.729 -4.612 1.00 . B B . 211 THR H 1 1 1 1054 2 1 11 THR HA H -5.435 -7.910 -5.011 1.00 . B B . 211 THR HA 1 1 1 1055 2 1 11 THR HB H -3.167 -7.385 -6.983 1.00 . B B . 211 THR HB 1 1 1 1056 2 1 11 THR HG1 H -4.921 -6.264 -7.947 1.00 . B B . 211 THR HG1 1 1 1 1057 2 1 11 THR HG21 H -3.899 -9.750 -7.328 1.00 . B B . 211 THR HG21 1 1 1 1058 2 1 11 THR HG22 H -5.599 -9.223 -7.310 1.00 . B B . 211 THR HG22 1 1 1 1059 2 1 11 THR HG23 H -4.521 -8.704 -8.628 1.00 . B B . 211 THR HG23 1 1 1 1060 2 1 11 THR N N -3.766 -6.765 -4.567 1.00 . B B . 211 THR N 1 1 1 1061 2 1 11 THR O O -2.561 -9.346 -4.635 1.00 . B B . 211 THR O 1 1 1 1062 2 1 11 THR OG1 O -5.175 -6.727 -7.098 1.00 . B B . 211 THR OG1 1 1 1 1063 2 1 12 ASN C C -4.209 -12.439 -5.078 1.00 . B B . 212 ASN C 1 1 1 1064 2 1 12 ASN CA C -4.247 -11.438 -3.921 1.00 . B B . 212 ASN CA 1 1 1 1065 2 1 12 ASN CB C -5.227 -11.966 -2.870 1.00 . B B . 212 ASN CB 1 1 1 1066 2 1 12 ASN CG C -5.768 -10.827 -2.004 1.00 . B B . 212 ASN CG 1 1 1 1067 2 1 12 ASN H H -5.657 -10.020 -4.506 1.00 . B B . 212 ASN H 1 1 1 1068 2 1 12 ASN HA H -3.264 -11.270 -3.482 1.00 . B B . 212 ASN HA 1 1 1 1069 2 1 12 ASN HB2 H -6.053 -12.478 -3.363 1.00 . B B . 212 ASN HB2 1 1 1 1070 2 1 12 ASN HB3 H -4.726 -12.702 -2.240 1.00 . B B . 212 ASN HB3 1 1 1 1071 2 1 12 ASN HD21 H -7.109 -12.124 -1.219 1.00 . B B . 212 ASN HD21 1 1 1 1072 2 1 12 ASN HD22 H -7.196 -10.508 -0.606 1.00 . B B . 212 ASN HD22 1 1 1 1073 2 1 12 ASN N N -4.668 -10.140 -4.423 1.00 . B B . 212 ASN N 1 1 1 1074 2 1 12 ASN ND2 N -6.774 -11.183 -1.211 1.00 . B B . 212 ASN ND2 1 1 1 1075 2 1 12 ASN O O -5.243 -12.976 -5.472 1.00 . B B . 212 ASN O 1 1 1 1076 2 1 12 ASN OD1 O -5.302 -9.700 -2.052 1.00 . B B . 212 ASN OD1 1 1 1 1077 2 1 13 ASN C C -3.280 -14.981 -6.263 1.00 . B B . 213 ASN C 1 1 1 1078 2 1 13 ASN CA C -2.821 -13.586 -6.691 1.00 . B B . 213 ASN CA 1 1 1 1079 2 1 13 ASN CB C -1.347 -13.676 -7.093 1.00 . B B . 213 ASN CB 1 1 1 1080 2 1 13 ASN CG C -1.120 -13.076 -8.481 1.00 . B B . 213 ASN CG 1 1 1 1081 2 1 13 ASN H H -2.172 -12.218 -5.261 1.00 . B B . 213 ASN H 1 1 1 1082 2 1 13 ASN HA H -3.419 -13.182 -7.508 1.00 . B B . 213 ASN HA 1 1 1 1083 2 1 13 ASN HB2 H -0.735 -13.150 -6.361 1.00 . B B . 213 ASN HB2 1 1 1 1084 2 1 13 ASN HB3 H -1.028 -14.718 -7.086 1.00 . B B . 213 ASN HB3 1 1 1 1085 2 1 13 ASN HD21 H -0.563 -11.345 -7.591 1.00 . B B . 213 ASN HD21 1 1 1 1086 2 1 13 ASN HD22 H -0.524 -11.333 -9.323 1.00 . B B . 213 ASN HD22 1 1 1 1087 2 1 13 ASN N N -3.007 -12.659 -5.589 1.00 . B B . 213 ASN N 1 1 1 1088 2 1 13 ASN ND2 N -0.701 -11.813 -8.464 1.00 . B B . 213 ASN ND2 1 1 1 1089 2 1 13 ASN O O -3.431 -15.872 -7.097 1.00 . B B . 213 ASN O 1 1 1 1090 2 1 13 ASN OD1 O -1.312 -13.716 -9.502 1.00 . B B . 213 ASN OD1 1 1 1 1091 2 1 14 SER C C -5.438 -16.553 -4.593 1.00 . B B . 214 SER C 1 1 1 1092 2 1 14 SER CA C -3.928 -16.399 -4.413 1.00 . B B . 214 SER CA 1 1 1 1093 2 1 14 SER CB C -3.554 -16.517 -2.934 1.00 . B B . 214 SER CB 1 1 1 1094 2 1 14 SER H H -3.363 -14.397 -4.291 1.00 . B B . 214 SER H 1 1 1 1095 2 1 14 SER HA H -3.394 -17.159 -4.985 1.00 . B B . 214 SER HA 1 1 1 1096 2 1 14 SER HB2 H -2.681 -15.896 -2.730 1.00 . B B . 214 SER HB2 1 1 1 1097 2 1 14 SER HB3 H -4.369 -16.133 -2.322 1.00 . B B . 214 SER HB3 1 1 1 1098 2 1 14 SER HG H -3.027 -18.399 -3.369 1.00 . B B . 214 SER HG 1 1 1 1099 2 1 14 SER N N -3.488 -15.127 -4.963 1.00 . B B . 214 SER N 1 1 1 1100 2 1 14 SER O O -5.931 -17.656 -4.828 1.00 . B B . 214 SER O 1 1 1 1101 2 1 14 SER OG O -3.275 -17.864 -2.561 1.00 . B B . 214 SER OG 1 1 1 1102 2 1 15 ASN C C -7.955 -14.704 -5.917 1.00 . B B . 215 ASN C 1 1 1 1103 2 1 15 ASN CA C -7.579 -15.427 -4.623 1.00 . B B . 215 ASN CA 1 1 1 1104 2 1 15 ASN CB C -8.249 -14.694 -3.459 1.00 . B B . 215 ASN CB 1 1 1 1105 2 1 15 ASN CG C -9.427 -15.499 -2.908 1.00 . B B . 215 ASN CG 1 1 1 1106 2 1 15 ASN H H -5.726 -14.537 -4.285 1.00 . B B . 215 ASN H 1 1 1 1107 2 1 15 ASN HA H -7.869 -16.478 -4.633 1.00 . B B . 215 ASN HA 1 1 1 1108 2 1 15 ASN HB2 H -7.521 -14.519 -2.667 1.00 . B B . 215 ASN HB2 1 1 1 1109 2 1 15 ASN HB3 H -8.597 -13.716 -3.793 1.00 . B B . 215 ASN HB3 1 1 1 1110 2 1 15 ASN HD21 H -10.502 -13.785 -2.827 1.00 . B B . 215 ASN HD21 1 1 1 1111 2 1 15 ASN HD22 H -11.333 -15.206 -2.291 1.00 . B B . 215 ASN HD22 1 1 1 1112 2 1 15 ASN N N -6.134 -15.431 -4.476 1.00 . B B . 215 ASN N 1 1 1 1113 2 1 15 ASN ND2 N -10.511 -14.769 -2.654 1.00 . B B . 215 ASN ND2 1 1 1 1114 2 1 15 ASN O O -9.131 -14.623 -6.268 1.00 . B B . 215 ASN O 1 1 1 1115 2 1 15 ASN OD1 O -9.358 -16.704 -2.726 1.00 . B B . 215 ASN OD1 1 1 1 1116 2 1 16 GLY C C -8.006 -12.238 -7.622 1.00 . B B . 216 GLY C 1 1 1 1117 2 1 16 GLY CA C -7.141 -13.481 -7.839 1.00 . B B . 216 GLY CA 1 1 1 1118 2 1 16 GLY H H -5.980 -14.266 -6.299 1.00 . B B . 216 GLY H 1 1 1 1119 2 1 16 GLY HA2 H -6.179 -13.191 -8.260 1.00 . B B . 216 GLY HA2 1 1 1 1120 2 1 16 GLY HA3 H -7.620 -14.139 -8.563 1.00 . B B . 216 GLY HA3 1 1 1 1121 2 1 16 GLY N N -6.933 -14.196 -6.591 1.00 . B B . 216 GLY N 1 1 1 1122 2 1 16 GLY O O -8.492 -11.639 -8.580 1.00 . B B . 216 GLY O 1 1 1 1123 2 1 17 VAL C C -8.070 -9.483 -5.976 1.00 . B B . 217 VAL C 1 1 1 1124 2 1 17 VAL CA C -8.967 -10.722 -6.000 1.00 . B B . 217 VAL CA 1 1 1 1125 2 1 17 VAL CB C -9.684 -10.967 -4.671 1.00 . B B . 217 VAL CB 1 1 1 1126 2 1 17 VAL CG1 C -10.383 -9.696 -4.183 1.00 . B B . 217 VAL CG1 1 1 1 1127 2 1 17 VAL CG2 C -10.675 -12.128 -4.787 1.00 . B B . 217 VAL CG2 1 1 1 1128 2 1 17 VAL H H -7.771 -12.376 -5.582 1.00 . B B . 217 VAL H 1 1 1 1129 2 1 17 VAL HA H -9.724 -10.593 -6.773 1.00 . B B . 217 VAL HA 1 1 1 1130 2 1 17 VAL HB H -8.933 -11.241 -3.929 1.00 . B B . 217 VAL HB 1 1 1 1131 2 1 17 VAL HG11 H -9.757 -8.831 -4.400 1.00 . B B . 217 VAL HG11 1 1 1 1132 2 1 17 VAL HG12 H -11.341 -9.590 -4.694 1.00 . B B . 217 VAL HG12 1 1 1 1133 2 1 17 VAL HG13 H -10.551 -9.764 -3.108 1.00 . B B . 217 VAL HG13 1 1 1 1134 2 1 17 VAL HG21 H -10.128 -13.055 -4.960 1.00 . B B . 217 VAL HG21 1 1 1 1135 2 1 17 VAL HG22 H -11.248 -12.210 -3.864 1.00 . B B . 217 VAL HG22 1 1 1 1136 2 1 17 VAL HG23 H -11.352 -11.944 -5.621 1.00 . B B . 217 VAL HG23 1 1 1 1137 2 1 17 VAL N N -8.169 -11.884 -6.355 1.00 . B B . 217 VAL N 1 1 1 1138 2 1 17 VAL O O -6.903 -9.564 -5.598 1.00 . B B . 217 VAL O 1 1 1 1139 2 1 18 SER C C -8.697 -6.032 -5.656 1.00 . B B . 218 SER C 1 1 1 1140 2 1 18 SER CA C -7.920 -7.109 -6.415 1.00 . B B . 218 SER CA 1 1 1 1141 2 1 18 SER CB C -7.657 -6.660 -7.854 1.00 . B B . 218 SER CB 1 1 1 1142 2 1 18 SER H H -9.602 -8.307 -6.691 1.00 . B B . 218 SER H 1 1 1 1143 2 1 18 SER HA H -6.971 -7.316 -5.921 1.00 . B B . 218 SER HA 1 1 1 1144 2 1 18 SER HB2 H -7.050 -7.408 -8.362 1.00 . B B . 218 SER HB2 1 1 1 1145 2 1 18 SER HB3 H -8.603 -6.597 -8.393 1.00 . B B . 218 SER HB3 1 1 1 1146 2 1 18 SER HG H -6.414 -5.283 -7.103 1.00 . B B . 218 SER HG 1 1 1 1147 2 1 18 SER N N -8.652 -8.365 -6.385 1.00 . B B . 218 SER N 1 1 1 1148 2 1 18 SER O O -9.919 -6.112 -5.535 1.00 . B B . 218 SER O 1 1 1 1149 2 1 18 SER OG O -6.997 -5.397 -7.906 1.00 . B B . 218 SER OG 1 1 1 1150 2 1 19 VAL C C -7.662 -2.723 -4.514 1.00 . B B . 219 VAL C 1 1 1 1151 2 1 19 VAL CA C -8.562 -3.957 -4.422 1.00 . B B . 219 VAL CA 1 1 1 1152 2 1 19 VAL CB C -8.834 -4.392 -2.980 1.00 . B B . 219 VAL CB 1 1 1 1153 2 1 19 VAL CG1 C -9.187 -3.191 -2.101 1.00 . B B . 219 VAL CG1 1 1 1 1154 2 1 19 VAL CG2 C -9.935 -5.454 -2.926 1.00 . B B . 219 VAL CG2 1 1 1 1155 2 1 19 VAL H H -6.964 -4.991 -5.269 1.00 . B B . 219 VAL H 1 1 1 1156 2 1 19 VAL HA H -9.519 -3.729 -4.891 1.00 . B B . 219 VAL HA 1 1 1 1157 2 1 19 VAL HB H -7.919 -4.838 -2.587 1.00 . B B . 219 VAL HB 1 1 1 1158 2 1 19 VAL HG11 H -8.357 -2.977 -1.427 1.00 . B B . 219 VAL HG11 1 1 1 1159 2 1 19 VAL HG12 H -9.375 -2.322 -2.732 1.00 . B B . 219 VAL HG12 1 1 1 1160 2 1 19 VAL HG13 H -10.080 -3.417 -1.519 1.00 . B B . 219 VAL HG13 1 1 1 1161 2 1 19 VAL HG21 H -10.715 -5.204 -3.645 1.00 . B B . 219 VAL HG21 1 1 1 1162 2 1 19 VAL HG22 H -9.512 -6.428 -3.171 1.00 . B B . 219 VAL HG22 1 1 1 1163 2 1 19 VAL HG23 H -10.360 -5.484 -1.923 1.00 . B B . 219 VAL HG23 1 1 1 1164 2 1 19 VAL N N -7.958 -5.048 -5.165 1.00 . B B . 219 VAL N 1 1 1 1165 2 1 19 VAL O O -6.482 -2.784 -4.175 1.00 . B B . 219 VAL O 1 1 1 1166 2 1 20 ASP C C -8.068 0.639 -4.116 1.00 . B B . 220 ASP C 1 1 1 1167 2 1 20 ASP CA C -7.522 -0.384 -5.115 1.00 . B B . 220 ASP CA 1 1 1 1168 2 1 20 ASP CB C -7.685 0.195 -6.521 1.00 . B B . 220 ASP CB 1 1 1 1169 2 1 20 ASP CG C -8.286 -0.765 -7.550 1.00 . B B . 220 ASP CG 1 1 1 1170 2 1 20 ASP H H -9.216 -1.589 -5.247 1.00 . B B . 220 ASP H 1 1 1 1171 2 1 20 ASP HA H -6.481 -0.641 -4.921 1.00 . B B . 220 ASP HA 1 1 1 1172 2 1 20 ASP HB2 H -8.316 1.081 -6.462 1.00 . B B . 220 ASP HB2 1 1 1 1173 2 1 20 ASP HB3 H -6.708 0.521 -6.879 1.00 . B B . 220 ASP HB3 1 1 1 1174 2 1 20 ASP N N -8.255 -1.630 -4.974 1.00 . B B . 220 ASP N 1 1 1 1175 2 1 20 ASP O O -9.268 0.674 -3.851 1.00 . B B . 220 ASP O 1 1 1 1176 2 1 20 ASP OD1 O -9.482 -1.092 -7.391 1.00 . B B . 220 ASP OD1 1 1 1 1177 2 1 20 ASP OD2 O -7.535 -1.152 -8.472 1.00 . B B . 220 ASP OD2 1 1 1 1178 2 1 21 TYR C C -6.753 3.762 -2.867 1.00 . B B . 221 TYR C 1 1 1 1179 2 1 21 TYR CA C -7.534 2.469 -2.628 1.00 . B B . 221 TYR CA 1 1 1 1180 2 1 21 TYR CB C -7.163 1.910 -1.254 1.00 . B B . 221 TYR CB 1 1 1 1181 2 1 21 TYR CD1 C -9.292 2.132 0.079 1.00 . B B . 221 TYR CD1 1 1 1 1182 2 1 21 TYR CD2 C -8.456 -0.064 -0.365 1.00 . B B . 221 TYR CD2 1 1 1 1183 2 1 21 TYR CE1 C -10.402 1.564 0.800 1.00 . B B . 221 TYR CE1 1 1 1 1184 2 1 21 TYR CE2 C -9.566 -0.631 0.356 1.00 . B B . 221 TYR CE2 1 1 1 1185 2 1 21 TYR CG C -8.342 1.306 -0.488 1.00 . B B . 221 TYR CG 1 1 1 1186 2 1 21 TYR CZ C -10.484 0.210 0.902 1.00 . B B . 221 TYR CZ 1 1 1 1187 2 1 21 TYR H H -6.184 1.414 -3.813 1.00 . B B . 221 TYR H 1 1 1 1188 2 1 21 TYR HA H -8.600 2.670 -2.748 1.00 . B B . 221 TYR HA 1 1 1 1189 2 1 21 TYR HB2 H -6.395 1.146 -1.378 1.00 . B B . 221 TYR HB2 1 1 1 1190 2 1 21 TYR HB3 H -6.725 2.707 -0.654 1.00 . B B . 221 TYR HB3 1 1 1 1191 2 1 21 TYR HD1 H -9.201 3.214 -0.018 1.00 . B B . 221 TYR HD1 1 1 1 1192 2 1 21 TYR HD2 H -7.706 -0.715 -0.813 1.00 . B B . 221 TYR HD2 1 1 1 1193 2 1 21 TYR HE1 H -11.158 2.204 1.253 1.00 . B B . 221 TYR HE1 1 1 1 1194 2 1 21 TYR HE2 H -9.669 -1.712 0.461 1.00 . B B . 221 TYR HE2 1 1 1 1195 2 1 21 TYR HH H -11.419 -0.171 2.565 1.00 . B B . 221 TYR HH 1 1 1 1196 2 1 21 TYR N N -7.159 1.448 -3.591 1.00 . B B . 221 TYR N 1 1 1 1197 2 1 21 TYR O O -5.525 3.744 -2.943 1.00 . B B . 221 TYR O 1 1 1 1198 2 1 21 TYR OH O -11.533 -0.326 1.583 1.00 . B B . 221 TYR OH 1 1 1 1199 2 1 22 GLU C C -6.834 6.952 -1.905 1.00 . B B . 222 GLU C 1 1 1 1200 2 1 22 GLU CA C -6.886 6.153 -3.208 1.00 . B B . 222 GLU CA 1 1 1 1201 2 1 22 GLU CB C -7.637 6.927 -4.295 1.00 . B B . 222 GLU CB 1 1 1 1202 2 1 22 GLU CD C -7.175 8.580 -6.142 1.00 . B B . 222 GLU CD 1 1 1 1203 2 1 22 GLU CG C -6.875 8.191 -4.694 1.00 . B B . 222 GLU CG 1 1 1 1204 2 1 22 GLU H H -8.493 4.859 -2.916 1.00 . B B . 222 GLU H 1 1 1 1205 2 1 22 GLU HA H -5.874 5.942 -3.554 1.00 . B B . 222 GLU HA 1 1 1 1206 2 1 22 GLU HB2 H -7.775 6.290 -5.169 1.00 . B B . 222 GLU HB2 1 1 1 1207 2 1 22 GLU HB3 H -8.630 7.194 -3.936 1.00 . B B . 222 GLU HB3 1 1 1 1208 2 1 22 GLU HG2 H -7.149 9.010 -4.029 1.00 . B B . 222 GLU HG2 1 1 1 1209 2 1 22 GLU HG3 H -5.804 8.028 -4.572 1.00 . B B . 222 GLU HG3 1 1 1 1210 2 1 22 GLU N N -7.496 4.854 -2.979 1.00 . B B . 222 GLU N 1 1 1 1211 2 1 22 GLU O O -7.871 7.334 -1.364 1.00 . B B . 222 GLU O 1 1 1 1212 2 1 22 GLU OE1 O -6.888 7.743 -7.026 1.00 . B B . 222 GLU OE1 1 1 1 1213 2 1 22 GLU OE2 O -7.688 9.704 -6.334 1.00 . B B . 222 GLU OE2 1 1 1 1214 2 1 23 THR C C -4.244 8.901 -0.359 1.00 . B B . 223 THR C 1 1 1 1215 2 1 23 THR CA C -5.414 7.927 -0.206 1.00 . B B . 223 THR CA 1 1 1 1216 2 1 23 THR CB C -5.224 6.922 0.931 1.00 . B B . 223 THR CB 1 1 1 1217 2 1 23 THR CG2 C -3.748 6.648 1.229 1.00 . B B . 223 THR CG2 1 1 1 1218 2 1 23 THR H H -4.778 6.866 -1.882 1.00 . B B . 223 THR H 1 1 1 1219 2 1 23 THR HA H -6.306 8.525 -0.018 1.00 . B B . 223 THR HA 1 1 1 1220 2 1 23 THR HB H -5.758 5.994 0.724 1.00 . B B . 223 THR HB 1 1 1 1221 2 1 23 THR HG1 H -5.270 8.519 2.135 1.00 . B B . 223 THR HG1 1 1 1 1222 2 1 23 THR HG21 H -3.667 6.039 2.130 1.00 . B B . 223 THR HG21 1 1 1 1223 2 1 23 THR HG22 H -3.300 6.116 0.390 1.00 . B B . 223 THR HG22 1 1 1 1224 2 1 23 THR HG23 H -3.227 7.593 1.381 1.00 . B B . 223 THR HG23 1 1 1 1225 2 1 23 THR N N -5.616 7.181 -1.436 1.00 . B B . 223 THR N 1 1 1 1226 2 1 23 THR O O -3.300 8.631 -1.100 1.00 . B B . 223 THR O 1 1 1 1227 2 1 23 THR OG1 O -5.690 7.613 2.087 1.00 . B B . 223 THR OG1 1 1 1 1228 2 1 24 GLU C C -2.485 11.008 1.599 1.00 . B B . 224 GLU C 1 1 1 1229 2 1 24 GLU CA C -3.306 11.028 0.308 1.00 . B B . 224 GLU CA 1 1 1 1230 2 1 24 GLU CB C -3.905 12.413 0.060 1.00 . B B . 224 GLU CB 1 1 1 1231 2 1 24 GLU CD C -5.578 12.273 1.942 1.00 . B B . 224 GLU CD 1 1 1 1232 2 1 24 GLU CG C -5.389 12.445 0.434 1.00 . B B . 224 GLU CG 1 1 1 1233 2 1 24 GLU H H -5.115 10.224 0.955 1.00 . B B . 224 GLU H 1 1 1 1234 2 1 24 GLU HA H -2.673 10.757 -0.537 1.00 . B B . 224 GLU HA 1 1 1 1235 2 1 24 GLU HB2 H -3.364 13.158 0.646 1.00 . B B . 224 GLU HB2 1 1 1 1236 2 1 24 GLU HB3 H -3.784 12.684 -0.988 1.00 . B B . 224 GLU HB3 1 1 1 1237 2 1 24 GLU HG2 H -5.828 13.389 0.114 1.00 . B B . 224 GLU HG2 1 1 1 1238 2 1 24 GLU HG3 H -5.917 11.652 -0.096 1.00 . B B . 224 GLU HG3 1 1 1 1239 2 1 24 GLU N N -4.344 10.012 0.355 1.00 . B B . 224 GLU N 1 1 1 1240 2 1 24 GLU O O -2.868 11.626 2.591 1.00 . B B . 224 GLU O 1 1 1 1241 2 1 24 GLU OE1 O -4.920 13.030 2.687 1.00 . B B . 224 GLU OE1 1 1 1 1242 2 1 24 GLU OE2 O -6.377 11.386 2.316 1.00 . B B . 224 GLU OE2 1 1 1 1243 2 1 25 THR C C 0.961 10.399 2.281 1.00 . B B . 225 THR C 1 1 1 1244 2 1 25 THR CA C -0.495 10.182 2.698 1.00 . B B . 225 THR CA 1 1 1 1245 2 1 25 THR CB C -0.743 8.823 3.354 1.00 . B B . 225 THR CB 1 1 1 1246 2 1 25 THR CG2 C -2.165 8.689 3.905 1.00 . B B . 225 THR CG2 1 1 1 1247 2 1 25 THR H H -1.069 9.790 0.733 1.00 . B B . 225 THR H 1 1 1 1248 2 1 25 THR HA H -0.749 10.976 3.399 1.00 . B B . 225 THR HA 1 1 1 1249 2 1 25 THR HB H -0.005 8.625 4.131 1.00 . B B . 225 THR HB 1 1 1 1250 2 1 25 THR HG1 H -0.748 6.963 2.614 1.00 . B B . 225 THR HG1 1 1 1 1251 2 1 25 THR HG21 H -2.842 9.309 3.317 1.00 . B B . 225 THR HG21 1 1 1 1252 2 1 25 THR HG22 H -2.482 7.648 3.845 1.00 . B B . 225 THR HG22 1 1 1 1253 2 1 25 THR HG23 H -2.184 9.016 4.944 1.00 . B B . 225 THR HG23 1 1 1 1254 2 1 25 THR N N -1.373 10.290 1.544 1.00 . B B . 225 THR N 1 1 1 1255 2 1 25 THR O O 1.557 9.546 1.625 1.00 . B B . 225 THR O 1 1 1 1256 2 1 25 THR OG1 O -0.704 7.900 2.269 1.00 . B B . 225 THR OG1 1 1 1 1257 2 1 26 PRO C C 3.862 11.118 3.233 1.00 . B B . 226 PRO C 1 1 1 1258 2 1 26 PRO CA C 2.882 11.914 2.368 1.00 . B B . 226 PRO CA 1 1 1 1259 2 1 26 PRO CB C 2.980 13.416 2.588 1.00 . B B . 226 PRO CB 1 1 1 1260 2 1 26 PRO CD C 0.832 12.609 3.470 1.00 . B B . 226 PRO CD 1 1 1 1261 2 1 26 PRO CG C 1.795 13.785 3.466 1.00 . B B . 226 PRO CG 1 1 1 1262 2 1 26 PRO HA H 3.089 11.664 1.422 1.00 . B B . 226 PRO HA 1 1 1 1263 2 1 26 PRO HB2 H 3.921 13.679 3.069 1.00 . B B . 226 PRO HB2 1 1 1 1264 2 1 26 PRO HB3 H 2.945 13.952 1.640 1.00 . B B . 226 PRO HB3 1 1 1 1265 2 1 26 PRO HD2 H 0.626 12.268 4.485 1.00 . B B . 226 PRO HD2 1 1 1 1266 2 1 26 PRO HD3 H -0.125 12.879 3.023 1.00 . B B . 226 PRO HD3 1 1 1 1267 2 1 26 PRO HG2 H 2.127 14.009 4.480 1.00 . B B . 226 PRO HG2 1 1 1 1268 2 1 26 PRO HG3 H 1.303 14.680 3.087 1.00 . B B . 226 PRO HG3 1 1 1 1269 2 1 26 PRO N N 1.507 11.574 2.691 1.00 . B B . 226 PRO N 1 1 1 1270 2 1 26 PRO O O 4.365 10.079 2.812 1.00 . B B . 226 PRO O 1 1 1 1271 2 1 27 MET C C 4.365 9.753 5.986 1.00 . B B . 227 MET C 1 1 1 1272 2 1 27 MET CA C 5.013 10.990 5.356 1.00 . B B . 227 MET CA 1 1 1 1273 2 1 27 MET CB C 5.407 11.975 6.457 1.00 . B B . 227 MET CB 1 1 1 1274 2 1 27 MET CE C 3.512 14.221 7.077 1.00 . B B . 227 MET CE 1 1 1 1275 2 1 27 MET CG C 5.797 13.331 5.865 1.00 . B B . 227 MET CG 1 1 1 1276 2 1 27 MET H H 3.689 12.485 4.763 1.00 . B B . 227 MET H 1 1 1 1277 2 1 27 MET HA H 5.876 10.693 4.762 1.00 . B B . 227 MET HA 1 1 1 1278 2 1 27 MET HB2 H 4.577 12.102 7.152 1.00 . B B . 227 MET HB2 1 1 1 1279 2 1 27 MET HB3 H 6.243 11.571 7.030 1.00 . B B . 227 MET HB3 1 1 1 1280 2 1 27 MET HE1 H 2.927 15.126 7.241 1.00 . B B . 227 MET HE1 1 1 1 1281 2 1 27 MET HE2 H 3.181 13.735 6.159 1.00 . B B . 227 MET HE2 1 1 1 1282 2 1 27 MET HE3 H 3.374 13.542 7.918 1.00 . B B . 227 MET HE3 1 1 1 1283 2 1 27 MET HG2 H 6.878 13.386 5.741 1.00 . B B . 227 MET HG2 1 1 1 1284 2 1 27 MET HG3 H 5.355 13.445 4.875 1.00 . B B . 227 MET HG3 1 1 1 1285 2 1 27 MET N N 4.102 11.639 4.428 1.00 . B B . 227 MET N 1 1 1 1286 2 1 27 MET O O 5.055 8.797 6.336 1.00 . B B . 227 MET O 1 1 1 1287 2 1 27 MET SD S 5.240 14.647 6.936 1.00 . B B . 227 MET SD 1 1 1 1288 2 1 28 THR C C 2.657 7.398 5.991 1.00 . B B . 228 THR C 1 1 1 1289 2 1 28 THR CA C 2.300 8.712 6.689 1.00 . B B . 228 THR CA 1 1 1 1290 2 1 28 THR CB C 0.811 9.056 6.610 1.00 . B B . 228 THR CB 1 1 1 1291 2 1 28 THR CG2 C 0.192 9.305 7.986 1.00 . B B . 228 THR CG2 1 1 1 1292 2 1 28 THR H H 2.494 10.595 5.821 1.00 . B B . 228 THR H 1 1 1 1293 2 1 28 THR HA H 2.593 8.610 7.735 1.00 . B B . 228 THR HA 1 1 1 1294 2 1 28 THR HB H 0.261 8.285 6.069 1.00 . B B . 228 THR HB 1 1 1 1295 2 1 28 THR HG1 H 0.779 10.227 4.986 1.00 . B B . 228 THR HG1 1 1 1 1296 2 1 28 THR HG21 H -0.662 8.643 8.126 1.00 . B B . 228 THR HG21 1 1 1 1297 2 1 28 THR HG22 H 0.935 9.108 8.759 1.00 . B B . 228 THR HG22 1 1 1 1298 2 1 28 THR HG23 H -0.137 10.342 8.055 1.00 . B B . 228 THR HG23 1 1 1 1299 2 1 28 THR N N 3.048 9.814 6.109 1.00 . B B . 228 THR N 1 1 1 1300 2 1 28 THR O O 2.724 6.349 6.631 1.00 . B B . 228 THR O 1 1 1 1301 2 1 28 THR OG1 O 0.784 10.335 5.981 1.00 . B B . 228 THR OG1 1 1 1 1302 2 1 29 LEU C C 4.395 5.599 4.565 1.00 . B B . 229 LEU C 1 1 1 1303 2 1 29 LEU CA C 3.228 6.331 3.898 1.00 . B B . 229 LEU CA 1 1 1 1304 2 1 29 LEU CB C 3.503 6.730 2.446 1.00 . B B . 229 LEU CB 1 1 1 1305 2 1 29 LEU CD1 C 2.609 7.589 0.250 1.00 . B B . 229 LEU CD1 1 1 1 1306 2 1 29 LEU CD2 C 1.698 5.440 1.246 1.00 . B B . 229 LEU CD2 1 1 1 1307 2 1 29 LEU CG C 2.277 6.827 1.535 1.00 . B B . 229 LEU CG 1 1 1 1308 2 1 29 LEU H H 2.823 8.355 4.177 1.00 . B B . 229 LEU H 1 1 1 1309 2 1 29 LEU HA H 2.363 5.669 3.892 1.00 . B B . 229 LEU HA 1 1 1 1310 2 1 29 LEU HB2 H 4.009 7.695 2.445 1.00 . B B . 229 LEU HB2 1 1 1 1311 2 1 29 LEU HB3 H 4.194 6.007 2.015 1.00 . B B . 229 LEU HB3 1 1 1 1312 2 1 29 LEU HD11 H 3.286 8.411 0.480 1.00 . B B . 229 LEU HD11 1 1 1 1313 2 1 29 LEU HD12 H 3.084 6.914 -0.462 1.00 . B B . 229 LEU HD12 1 1 1 1314 2 1 29 LEU HD13 H 1.690 7.987 -0.184 1.00 . B B . 229 LEU HD13 1 1 1 1315 2 1 29 LEU HD21 H 0.778 5.543 0.671 1.00 . B B . 229 LEU HD21 1 1 1 1316 2 1 29 LEU HD22 H 2.420 4.857 0.673 1.00 . B B . 229 LEU HD22 1 1 1 1317 2 1 29 LEU HD23 H 1.484 4.932 2.185 1.00 . B B . 229 LEU HD23 1 1 1 1318 2 1 29 LEU HG H 1.507 7.395 2.057 1.00 . B B . 229 LEU HG 1 1 1 1319 2 1 29 LEU N N 2.879 7.498 4.689 1.00 . B B . 229 LEU N 1 1 1 1320 2 1 29 LEU O O 4.493 4.376 4.482 1.00 . B B . 229 LEU O 1 1 1 1321 2 1 30 LEU C C 5.984 5.315 7.273 1.00 . B B . 230 LEU C 1 1 1 1322 2 1 30 LEU CA C 6.406 5.818 5.891 1.00 . B B . 230 LEU CA 1 1 1 1323 2 1 30 LEU CB C 7.548 6.835 5.929 1.00 . B B . 230 LEU CB 1 1 1 1324 2 1 30 LEU CD1 C 9.053 8.489 4.765 1.00 . B B . 230 LEU CD1 1 1 1 1325 2 1 30 LEU CD2 C 8.111 6.508 3.493 1.00 . B B . 230 LEU CD2 1 1 1 1326 2 1 30 LEU CG C 7.872 7.530 4.605 1.00 . B B . 230 LEU CG 1 1 1 1327 2 1 30 LEU H H 5.163 7.372 5.273 1.00 . B B . 230 LEU H 1 1 1 1328 2 1 30 LEU HA H 6.750 4.967 5.303 1.00 . B B . 230 LEU HA 1 1 1 1329 2 1 30 LEU HB2 H 7.305 7.599 6.667 1.00 . B B . 230 LEU HB2 1 1 1 1330 2 1 30 LEU HB3 H 8.446 6.328 6.280 1.00 . B B . 230 LEU HB3 1 1 1 1331 2 1 30 LEU HD11 H 8.921 9.342 4.099 1.00 . B B . 230 LEU HD11 1 1 1 1332 2 1 30 LEU HD12 H 9.102 8.839 5.796 1.00 . B B . 230 LEU HD12 1 1 1 1333 2 1 30 LEU HD13 H 9.979 7.972 4.513 1.00 . B B . 230 LEU HD13 1 1 1 1334 2 1 30 LEU HD21 H 7.163 6.268 3.011 1.00 . B B . 230 LEU HD21 1 1 1 1335 2 1 30 LEU HD22 H 8.796 6.926 2.756 1.00 . B B . 230 LEU HD22 1 1 1 1336 2 1 30 LEU HD23 H 8.541 5.601 3.918 1.00 . B B . 230 LEU HD23 1 1 1 1337 2 1 30 LEU HG H 7.009 8.128 4.313 1.00 . B B . 230 LEU HG 1 1 1 1338 2 1 30 LEU N N 5.250 6.378 5.210 1.00 . B B . 230 LEU N 1 1 1 1339 2 1 30 LEU O O 6.609 4.413 7.825 1.00 . B B . 230 LEU O 1 1 1 1340 2 1 31 VAL C C 3.918 4.097 9.049 1.00 . B B . 231 VAL C 1 1 1 1341 2 1 31 VAL CA C 4.412 5.544 9.097 1.00 . B B . 231 VAL CA 1 1 1 1342 2 1 31 VAL CB C 3.330 6.531 9.538 1.00 . B B . 231 VAL CB 1 1 1 1343 2 1 31 VAL CG1 C 2.704 6.101 10.866 1.00 . B B . 231 VAL CG1 1 1 1 1344 2 1 31 VAL CG2 C 3.887 7.952 9.628 1.00 . B B . 231 VAL CG2 1 1 1 1345 2 1 31 VAL H H 4.421 6.653 7.333 1.00 . B B . 231 VAL H 1 1 1 1346 2 1 31 VAL HA H 5.237 5.610 9.805 1.00 . B B . 231 VAL HA 1 1 1 1347 2 1 31 VAL HB H 2.544 6.527 8.781 1.00 . B B . 231 VAL HB 1 1 1 1348 2 1 31 VAL HG11 H 1.672 6.449 10.911 1.00 . B B . 231 VAL HG11 1 1 1 1349 2 1 31 VAL HG12 H 2.724 5.014 10.942 1.00 . B B . 231 VAL HG12 1 1 1 1350 2 1 31 VAL HG13 H 3.270 6.534 11.691 1.00 . B B . 231 VAL HG13 1 1 1 1351 2 1 31 VAL HG21 H 3.063 8.664 9.686 1.00 . B B . 231 VAL HG21 1 1 1 1352 2 1 31 VAL HG22 H 4.508 8.043 10.520 1.00 . B B . 231 VAL HG22 1 1 1 1353 2 1 31 VAL HG23 H 4.489 8.164 8.744 1.00 . B B . 231 VAL HG23 1 1 1 1354 2 1 31 VAL N N 4.924 5.920 7.789 1.00 . B B . 231 VAL N 1 1 1 1355 2 1 31 VAL O O 3.225 3.704 8.112 1.00 . B B . 231 VAL O 1 1 1 1356 2 1 32 PRO C C 2.439 1.798 10.586 1.00 . B B . 232 PRO C 1 1 1 1357 2 1 32 PRO CA C 3.909 1.927 10.185 1.00 . B B . 232 PRO CA 1 1 1 1358 2 1 32 PRO CB C 4.858 1.311 11.198 1.00 . B B . 232 PRO CB 1 1 1 1359 2 1 32 PRO CD C 5.127 3.754 11.225 1.00 . B B . 232 PRO CD 1 1 1 1360 2 1 32 PRO CG C 5.442 2.474 11.984 1.00 . B B . 232 PRO CG 1 1 1 1361 2 1 32 PRO HA H 3.986 1.489 9.289 1.00 . B B . 232 PRO HA 1 1 1 1362 2 1 32 PRO HB2 H 4.331 0.621 11.857 1.00 . B B . 232 PRO HB2 1 1 1 1363 2 1 32 PRO HB3 H 5.644 0.741 10.702 1.00 . B B . 232 PRO HB3 1 1 1 1364 2 1 32 PRO HD2 H 4.592 4.466 11.854 1.00 . B B . 232 PRO HD2 1 1 1 1365 2 1 32 PRO HD3 H 6.036 4.248 10.887 1.00 . B B . 232 PRO HD3 1 1 1 1366 2 1 32 PRO HG2 H 5.018 2.510 12.986 1.00 . B B . 232 PRO HG2 1 1 1 1367 2 1 32 PRO HG3 H 6.520 2.356 12.097 1.00 . B B . 232 PRO HG3 1 1 1 1368 2 1 32 PRO N N 4.305 3.323 10.097 1.00 . B B . 232 PRO N 1 1 1 1369 2 1 32 PRO O O 1.705 0.991 10.019 1.00 . B B . 232 PRO O 1 1 1 1370 2 1 33 GLU C C -0.286 2.932 10.912 1.00 . B B . 233 GLU C 1 1 1 1371 2 1 33 GLU CA C 0.683 2.594 12.047 1.00 . B B . 233 GLU CA 1 1 1 1372 2 1 33 GLU CB C 0.508 3.557 13.223 1.00 . B B . 233 GLU CB 1 1 1 1373 2 1 33 GLU CD C 1.345 4.009 15.559 1.00 . B B . 233 GLU CD 1 1 1 1374 2 1 33 GLU CG C 1.712 3.497 14.164 1.00 . B B . 233 GLU CG 1 1 1 1375 2 1 33 GLU H H 2.656 3.262 12.019 1.00 . B B . 233 GLU H 1 1 1 1376 2 1 33 GLU HA H 0.507 1.574 12.391 1.00 . B B . 233 GLU HA 1 1 1 1377 2 1 33 GLU HB2 H 0.383 4.573 12.850 1.00 . B B . 233 GLU HB2 1 1 1 1378 2 1 33 GLU HB3 H -0.400 3.305 13.773 1.00 . B B . 233 GLU HB3 1 1 1 1379 2 1 33 GLU HG2 H 2.074 2.471 14.233 1.00 . B B . 233 GLU HG2 1 1 1 1380 2 1 33 GLU HG3 H 2.527 4.096 13.757 1.00 . B B . 233 GLU HG3 1 1 1 1381 2 1 33 GLU N N 2.052 2.607 11.562 1.00 . B B . 233 GLU N 1 1 1 1382 2 1 33 GLU O O -1.391 2.397 10.853 1.00 . B B . 233 GLU O 1 1 1 1383 2 1 33 GLU OE1 O 0.433 3.404 16.163 1.00 . B B . 233 GLU OE1 1 1 1 1384 2 1 33 GLU OE2 O 1.984 4.994 15.988 1.00 . B B . 233 GLU OE2 1 1 1 1385 2 1 34 VAL C C -0.527 3.203 7.789 1.00 . B B . 234 VAL C 1 1 1 1386 2 1 34 VAL CA C -0.648 4.238 8.909 1.00 . B B . 234 VAL CA 1 1 1 1387 2 1 34 VAL CB C -0.246 5.647 8.466 1.00 . B B . 234 VAL CB 1 1 1 1388 2 1 34 VAL CG1 C -1.092 6.111 7.279 1.00 . B B . 234 VAL CG1 1 1 1 1389 2 1 34 VAL CG2 C -0.345 6.636 9.630 1.00 . B B . 234 VAL CG2 1 1 1 1390 2 1 34 VAL H H 1.065 4.253 10.094 1.00 . B B . 234 VAL H 1 1 1 1391 2 1 34 VAL HA H -1.684 4.273 9.244 1.00 . B B . 234 VAL HA 1 1 1 1392 2 1 34 VAL HB H 0.794 5.613 8.144 1.00 . B B . 234 VAL HB 1 1 1 1393 2 1 34 VAL HG11 H -1.648 7.006 7.558 1.00 . B B . 234 VAL HG11 1 1 1 1394 2 1 34 VAL HG12 H -0.440 6.336 6.435 1.00 . B B . 234 VAL HG12 1 1 1 1395 2 1 34 VAL HG13 H -1.790 5.321 6.999 1.00 . B B . 234 VAL HG13 1 1 1 1396 2 1 34 VAL HG21 H 0.471 7.357 9.563 1.00 . B B . 234 VAL HG21 1 1 1 1397 2 1 34 VAL HG22 H -1.299 7.161 9.581 1.00 . B B . 234 VAL HG22 1 1 1 1398 2 1 34 VAL HG23 H -0.275 6.095 10.574 1.00 . B B . 234 VAL HG23 1 1 1 1399 2 1 34 VAL N N 0.165 3.821 10.039 1.00 . B B . 234 VAL N 1 1 1 1400 2 1 34 VAL O O -1.529 2.798 7.202 1.00 . B B . 234 VAL O 1 1 1 1401 2 1 35 ALA C C 0.337 0.488 6.878 1.00 . B B . 235 ALA C 1 1 1 1402 2 1 35 ALA CA C 0.974 1.823 6.489 1.00 . B B . 235 ALA CA 1 1 1 1403 2 1 35 ALA CB C 2.484 1.707 6.269 1.00 . B B . 235 ALA CB 1 1 1 1404 2 1 35 ALA H H 1.519 3.138 8.009 1.00 . B B . 235 ALA H 1 1 1 1405 2 1 35 ALA HA H 0.513 2.181 5.568 1.00 . B B . 235 ALA HA 1 1 1 1406 2 1 35 ALA HB1 H 2.827 2.537 5.652 1.00 . B B . 235 ALA HB1 1 1 1 1407 2 1 35 ALA HB2 H 2.994 1.736 7.232 1.00 . B B . 235 ALA HB2 1 1 1 1408 2 1 35 ALA HB3 H 2.707 0.765 5.768 1.00 . B B . 235 ALA HB3 1 1 1 1409 2 1 35 ALA N N 0.709 2.804 7.527 1.00 . B B . 235 ALA N 1 1 1 1410 2 1 35 ALA O O -0.258 -0.188 6.040 1.00 . B B . 235 ALA O 1 1 1 1411 2 1 36 ALA C C -1.581 -1.111 8.421 1.00 . B B . 236 ALA C 1 1 1 1412 2 1 36 ALA CA C -0.070 -1.094 8.662 1.00 . B B . 236 ALA CA 1 1 1 1413 2 1 36 ALA CB C 0.286 -1.240 10.144 1.00 . B B . 236 ALA CB 1 1 1 1414 2 1 36 ALA H H 0.969 0.705 8.826 1.00 . B B . 236 ALA H 1 1 1 1415 2 1 36 ALA HA H 0.387 -1.914 8.108 1.00 . B B . 236 ALA HA 1 1 1 1416 2 1 36 ALA HB1 H -0.222 -0.465 10.716 1.00 . B B . 236 ALA HB1 1 1 1 1417 2 1 36 ALA HB2 H -0.031 -2.221 10.498 1.00 . B B . 236 ALA HB2 1 1 1 1418 2 1 36 ALA HB3 H 1.364 -1.139 10.270 1.00 . B B . 236 ALA HB3 1 1 1 1419 2 1 36 ALA N N 0.484 0.148 8.151 1.00 . B B . 236 ALA N 1 1 1 1420 2 1 36 ALA O O -2.124 -2.099 7.928 1.00 . B B . 236 ALA O 1 1 1 1421 2 1 37 GLU C C -4.010 0.178 7.122 1.00 . B B . 237 GLU C 1 1 1 1422 2 1 37 GLU CA C -3.655 0.118 8.609 1.00 . B B . 237 GLU CA 1 1 1 1423 2 1 37 GLU CB C -4.192 1.344 9.351 1.00 . B B . 237 GLU CB 1 1 1 1424 2 1 37 GLU CD C -3.328 0.431 11.536 1.00 . B B . 237 GLU CD 1 1 1 1425 2 1 37 GLU CG C -4.542 0.999 10.799 1.00 . B B . 237 GLU CG 1 1 1 1426 2 1 37 GLU H H -1.769 0.793 9.181 1.00 . B B . 237 GLU H 1 1 1 1427 2 1 37 GLU HA H -4.079 -0.782 9.055 1.00 . B B . 237 GLU HA 1 1 1 1428 2 1 37 GLU HB2 H -3.447 2.140 9.332 1.00 . B B . 237 GLU HB2 1 1 1 1429 2 1 37 GLU HB3 H -5.076 1.725 8.839 1.00 . B B . 237 GLU HB3 1 1 1 1430 2 1 37 GLU HG2 H -4.899 1.892 11.313 1.00 . B B . 237 GLU HG2 1 1 1 1431 2 1 37 GLU HG3 H -5.355 0.274 10.818 1.00 . B B . 237 GLU HG3 1 1 1 1432 2 1 37 GLU N N -2.218 -0.006 8.781 1.00 . B B . 237 GLU N 1 1 1 1433 2 1 37 GLU O O -5.045 -0.341 6.706 1.00 . B B . 237 GLU O 1 1 1 1434 2 1 37 GLU OE1 O -2.889 -0.670 11.141 1.00 . B B . 237 GLU OE1 1 1 1 1435 2 1 37 GLU OE2 O -2.867 1.111 12.479 1.00 . B B . 237 GLU OE2 1 1 1 1436 2 1 38 VAL C C -3.204 -0.424 4.269 1.00 . B B . 238 VAL C 1 1 1 1437 2 1 38 VAL CA C -3.338 0.949 4.930 1.00 . B B . 238 VAL CA 1 1 1 1438 2 1 38 VAL CB C -2.370 1.986 4.356 1.00 . B B . 238 VAL CB 1 1 1 1439 2 1 38 VAL CG1 C -1.920 1.594 2.948 1.00 . B B . 238 VAL CG1 1 1 1 1440 2 1 38 VAL CG2 C -2.996 3.382 4.363 1.00 . B B . 238 VAL CG2 1 1 1 1441 2 1 38 VAL H H -2.291 1.233 6.708 1.00 . B B . 238 VAL H 1 1 1 1442 2 1 38 VAL HA H -4.353 1.314 4.778 1.00 . B B . 238 VAL HA 1 1 1 1443 2 1 38 VAL HB H -1.488 2.010 4.995 1.00 . B B . 238 VAL HB 1 1 1 1444 2 1 38 VAL HG11 H -2.792 1.487 2.303 1.00 . B B . 238 VAL HG11 1 1 1 1445 2 1 38 VAL HG12 H -1.265 2.368 2.547 1.00 . B B . 238 VAL HG12 1 1 1 1446 2 1 38 VAL HG13 H -1.379 0.647 2.989 1.00 . B B . 238 VAL HG13 1 1 1 1447 2 1 38 VAL HG21 H -2.226 4.124 4.153 1.00 . B B . 238 VAL HG21 1 1 1 1448 2 1 38 VAL HG22 H -3.771 3.436 3.600 1.00 . B B . 238 VAL HG22 1 1 1 1449 2 1 38 VAL HG23 H -3.433 3.578 5.342 1.00 . B B . 238 VAL HG23 1 1 1 1450 2 1 38 VAL N N -3.131 0.814 6.362 1.00 . B B . 238 VAL N 1 1 1 1451 2 1 38 VAL O O -3.956 -0.753 3.353 1.00 . B B . 238 VAL O 1 1 1 1452 2 1 39 ILE C C -3.085 -3.473 4.731 1.00 . B B . 239 ILE C 1 1 1 1453 2 1 39 ILE CA C -1.998 -2.521 4.228 1.00 . B B . 239 ILE CA 1 1 1 1454 2 1 39 ILE CB C -0.577 -2.980 4.559 1.00 . B B . 239 ILE CB 1 1 1 1455 2 1 39 ILE CD1 C 0.609 -2.568 2.373 1.00 . B B . 239 ILE CD1 1 1 1 1456 2 1 39 ILE CG1 C 0.460 -2.125 3.830 1.00 . B B . 239 ILE CG1 1 1 1 1457 2 1 39 ILE CG2 C -0.399 -4.471 4.265 1.00 . B B . 239 ILE CG2 1 1 1 1458 2 1 39 ILE H H -1.633 -0.917 5.505 1.00 . B B . 239 ILE H 1 1 1 1459 2 1 39 ILE HA H -2.071 -2.457 3.142 1.00 . B B . 239 ILE HA 1 1 1 1460 2 1 39 ILE HB H -0.414 -2.841 5.628 1.00 . B B . 239 ILE HB 1 1 1 1461 2 1 39 ILE HD11 H 1.055 -3.563 2.340 1.00 . B B . 239 ILE HD11 1 1 1 1462 2 1 39 ILE HD12 H -0.371 -2.593 1.898 1.00 . B B . 239 ILE HD12 1 1 1 1463 2 1 39 ILE HD13 H 1.253 -1.865 1.844 1.00 . B B . 239 ILE HD13 1 1 1 1464 2 1 39 ILE HG12 H 0.163 -1.076 3.866 1.00 . B B . 239 ILE HG12 1 1 1 1465 2 1 39 ILE HG13 H 1.422 -2.201 4.337 1.00 . B B . 239 ILE HG13 1 1 1 1466 2 1 39 ILE HG21 H -1.226 -5.029 4.705 1.00 . B B . 239 ILE HG21 1 1 1 1467 2 1 39 ILE HG22 H -0.387 -4.630 3.187 1.00 . B B . 239 ILE HG22 1 1 1 1468 2 1 39 ILE HG23 H 0.541 -4.816 4.694 1.00 . B B . 239 ILE HG23 1 1 1 1469 2 1 39 ILE N N -2.240 -1.191 4.759 1.00 . B B . 239 ILE N 1 1 1 1470 2 1 39 ILE O O -3.624 -4.269 3.963 1.00 . B B . 239 ILE O 1 1 1 1471 2 1 40 LYS C C -5.765 -3.812 6.092 1.00 . B B . 240 LYS C 1 1 1 1472 2 1 40 LYS CA C -4.389 -4.200 6.635 1.00 . B B . 240 LYS CA 1 1 1 1473 2 1 40 LYS CB C -4.287 -4.133 8.160 1.00 . B B . 240 LYS CB 1 1 1 1474 2 1 40 LYS CD C -6.257 -2.907 9.147 1.00 . B B . 240 LYS CD 1 1 1 1475 2 1 40 LYS CE C -7.736 -3.027 9.521 1.00 . B B . 240 LYS CE 1 1 1 1476 2 1 40 LYS CG C -5.665 -4.277 8.808 1.00 . B B . 240 LYS CG 1 1 1 1477 2 1 40 LYS H H -2.933 -2.710 6.637 1.00 . B B . 240 LYS H 1 1 1 1478 2 1 40 LYS HA H -4.180 -5.229 6.343 1.00 . B B . 240 LYS HA 1 1 1 1479 2 1 40 LYS HB2 H -3.628 -4.922 8.520 1.00 . B B . 240 LYS HB2 1 1 1 1480 2 1 40 LYS HB3 H -3.839 -3.184 8.456 1.00 . B B . 240 LYS HB3 1 1 1 1481 2 1 40 LYS HD2 H -5.705 -2.463 9.975 1.00 . B B . 240 LYS HD2 1 1 1 1482 2 1 40 LYS HD3 H -6.146 -2.237 8.294 1.00 . B B . 240 LYS HD3 1 1 1 1483 2 1 40 LYS HE2 H -8.240 -2.076 9.345 1.00 . B B . 240 LYS HE2 1 1 1 1484 2 1 40 LYS HE3 H -8.220 -3.765 8.882 1.00 . B B . 240 LYS HE3 1 1 1 1485 2 1 40 LYS HG2 H -6.335 -4.809 8.133 1.00 . B B . 240 LYS HG2 1 1 1 1486 2 1 40 LYS HG3 H -5.584 -4.877 9.714 1.00 . B B . 240 LYS HG3 1 1 1 1487 2 1 40 LYS HZ1 H -7.777 -2.610 11.521 1.00 . B B . 240 LYS HZ1 1 1 1 1488 2 1 40 LYS HZ2 H -8.789 -3.815 11.085 1.00 . B B . 240 LYS HZ2 1 1 1 1489 2 1 40 LYS HZ3 H -7.182 -4.091 11.175 1.00 . B B . 240 LYS HZ3 1 1 1 1490 2 1 40 LYS N N -3.376 -3.360 6.020 1.00 . B B . 240 LYS N 1 1 1 1491 2 1 40 LYS NZ N -7.882 -3.417 10.941 1.00 . B B . 240 LYS NZ 1 1 1 1492 2 1 40 LYS O O -6.595 -4.678 5.816 1.00 . B B . 240 LYS O 1 1 1 1493 2 1 41 ASP C C -7.472 -2.545 4.044 1.00 . B B . 241 ASP C 1 1 1 1494 2 1 41 ASP CA C -7.229 -1.997 5.451 1.00 . B B . 241 ASP CA 1 1 1 1495 2 1 41 ASP CB C -7.208 -0.468 5.365 1.00 . B B . 241 ASP CB 1 1 1 1496 2 1 41 ASP CG C -8.394 0.155 4.626 1.00 . B B . 241 ASP CG 1 1 1 1497 2 1 41 ASP H H -5.287 -1.812 6.182 1.00 . B B . 241 ASP H 1 1 1 1498 2 1 41 ASP HA H -7.980 -2.331 6.165 1.00 . B B . 241 ASP HA 1 1 1 1499 2 1 41 ASP HB2 H -7.175 -0.063 6.377 1.00 . B B . 241 ASP HB2 1 1 1 1500 2 1 41 ASP HB3 H -6.287 -0.160 4.870 1.00 . B B . 241 ASP HB3 1 1 1 1501 2 1 41 ASP N N -5.967 -2.509 5.955 1.00 . B B . 241 ASP N 1 1 1 1502 2 1 41 ASP O O -8.572 -2.998 3.731 1.00 . B B . 241 ASP O 1 1 1 1503 2 1 41 ASP OD1 O -9.536 -0.189 4.996 1.00 . B B . 241 ASP OD1 1 1 1 1504 2 1 41 ASP OD2 O -8.130 0.961 3.709 1.00 . B B . 241 ASP OD2 1 1 1 1505 2 1 42 LEU C C -6.848 -4.465 1.879 1.00 . B B . 242 LEU C 1 1 1 1506 2 1 42 LEU CA C -6.513 -2.973 1.865 1.00 . B B . 242 LEU CA 1 1 1 1507 2 1 42 LEU CB C -5.233 -2.636 1.096 1.00 . B B . 242 LEU CB 1 1 1 1508 2 1 42 LEU CD1 C -4.035 -0.451 0.710 1.00 . B B . 242 LEU CD1 1 1 1 1509 2 1 42 LEU CD2 C -5.317 -1.553 -1.181 1.00 . B B . 242 LEU CD2 1 1 1 1510 2 1 42 LEU CG C -5.240 -1.312 0.328 1.00 . B B . 242 LEU CG 1 1 1 1511 2 1 42 LEU H H -5.535 -2.118 3.493 1.00 . B B . 242 LEU H 1 1 1 1512 2 1 42 LEU HA H -7.330 -2.439 1.379 1.00 . B B . 242 LEU HA 1 1 1 1513 2 1 42 LEU HB2 H -4.402 -2.620 1.801 1.00 . B B . 242 LEU HB2 1 1 1 1514 2 1 42 LEU HB3 H -5.036 -3.442 0.388 1.00 . B B . 242 LEU HB3 1 1 1 1515 2 1 42 LEU HD11 H -3.244 -1.089 1.106 1.00 . B B . 242 LEU HD11 1 1 1 1516 2 1 42 LEU HD12 H -3.671 0.076 -0.172 1.00 . B B . 242 LEU HD12 1 1 1 1517 2 1 42 LEU HD13 H -4.331 0.273 1.469 1.00 . B B . 242 LEU HD13 1 1 1 1518 2 1 42 LEU HD21 H -4.339 -1.860 -1.550 1.00 . B B . 242 LEU HD21 1 1 1 1519 2 1 42 LEU HD22 H -6.046 -2.337 -1.386 1.00 . B B . 242 LEU HD22 1 1 1 1520 2 1 42 LEU HD23 H -5.622 -0.634 -1.680 1.00 . B B . 242 LEU HD23 1 1 1 1521 2 1 42 LEU HG H -6.135 -0.758 0.612 1.00 . B B . 242 LEU HG 1 1 1 1522 2 1 42 LEU N N -6.426 -2.487 3.231 1.00 . B B . 242 LEU N 1 1 1 1523 2 1 42 LEU O O -7.756 -4.908 1.178 1.00 . B B . 242 LEU O 1 1 1 1524 2 1 43 VAL C C -7.681 -6.901 3.404 1.00 . B B . 243 VAL C 1 1 1 1525 2 1 43 VAL CA C -6.301 -6.634 2.799 1.00 . B B . 243 VAL CA 1 1 1 1526 2 1 43 VAL CB C -5.162 -7.264 3.605 1.00 . B B . 243 VAL CB 1 1 1 1527 2 1 43 VAL CG1 C -5.671 -8.435 4.448 1.00 . B B . 243 VAL CG1 1 1 1 1528 2 1 43 VAL CG2 C -4.020 -7.704 2.688 1.00 . B B . 243 VAL CG2 1 1 1 1529 2 1 43 VAL H H -5.358 -4.833 3.251 1.00 . B B . 243 VAL H 1 1 1 1530 2 1 43 VAL HA H -6.273 -7.052 1.792 1.00 . B B . 243 VAL HA 1 1 1 1531 2 1 43 VAL HB H -4.773 -6.505 4.284 1.00 . B B . 243 VAL HB 1 1 1 1532 2 1 43 VAL HG11 H -4.825 -8.935 4.920 1.00 . B B . 243 VAL HG11 1 1 1 1533 2 1 43 VAL HG12 H -6.348 -8.062 5.216 1.00 . B B . 243 VAL HG12 1 1 1 1534 2 1 43 VAL HG13 H -6.200 -9.141 3.808 1.00 . B B . 243 VAL HG13 1 1 1 1535 2 1 43 VAL HG21 H -4.389 -7.799 1.667 1.00 . B B . 243 VAL HG21 1 1 1 1536 2 1 43 VAL HG22 H -3.223 -6.960 2.717 1.00 . B B . 243 VAL HG22 1 1 1 1537 2 1 43 VAL HG23 H -3.632 -8.665 3.025 1.00 . B B . 243 VAL HG23 1 1 1 1538 2 1 43 VAL N N -6.095 -5.201 2.684 1.00 . B B . 243 VAL N 1 1 1 1539 2 1 43 VAL O O -8.419 -7.757 2.921 1.00 . B B . 243 VAL O 1 1 1 1540 2 1 44 ASN C C -10.395 -6.093 4.121 1.00 . B B . 244 ASN C 1 1 1 1541 2 1 44 ASN CA C -9.263 -6.295 5.130 1.00 . B B . 244 ASN CA 1 1 1 1542 2 1 44 ASN CB C -9.422 -5.249 6.235 1.00 . B B . 244 ASN CB 1 1 1 1543 2 1 44 ASN CG C -9.199 -5.870 7.615 1.00 . B B . 244 ASN CG 1 1 1 1544 2 1 44 ASN H H -7.378 -5.457 4.840 1.00 . B B . 244 ASN H 1 1 1 1545 2 1 44 ASN HA H -9.253 -7.302 5.550 1.00 . B B . 244 ASN HA 1 1 1 1546 2 1 44 ASN HB2 H -8.712 -4.438 6.078 1.00 . B B . 244 ASN HB2 1 1 1 1547 2 1 44 ASN HB3 H -10.420 -4.813 6.186 1.00 . B B . 244 ASN HB3 1 1 1 1548 2 1 44 ASN HD21 H -7.315 -6.346 7.043 1.00 . B B . 244 ASN HD21 1 1 1 1549 2 1 44 ASN HD22 H -7.742 -6.817 8.655 1.00 . B B . 244 ASN HD22 1 1 1 1550 2 1 44 ASN N N -7.986 -6.151 4.453 1.00 . B B . 244 ASN N 1 1 1 1551 2 1 44 ASN ND2 N -7.985 -6.388 7.785 1.00 . B B . 244 ASN ND2 1 1 1 1552 2 1 44 ASN O O -11.428 -6.757 4.201 1.00 . B B . 244 ASN O 1 1 1 1553 2 1 44 ASN OD1 O -10.070 -5.880 8.468 1.00 . B B . 244 ASN OD1 1 1 1 1554 2 1 45 THR C C -11.236 -6.024 1.163 1.00 . B B . 245 THR C 1 1 1 1555 2 1 45 THR CA C -11.151 -4.877 2.172 1.00 . B B . 245 THR CA 1 1 1 1556 2 1 45 THR CB C -10.784 -3.535 1.536 1.00 . B B . 245 THR CB 1 1 1 1557 2 1 45 THR CG2 C -11.835 -3.054 0.534 1.00 . B B . 245 THR CG2 1 1 1 1558 2 1 45 THR H H -9.321 -4.639 3.138 1.00 . B B . 245 THR H 1 1 1 1559 2 1 45 THR HA H -12.127 -4.798 2.649 1.00 . B B . 245 THR HA 1 1 1 1560 2 1 45 THR HB H -9.797 -3.580 1.074 1.00 . B B . 245 THR HB 1 1 1 1561 2 1 45 THR HG1 H -10.094 -2.708 3.223 1.00 . B B . 245 THR HG1 1 1 1 1562 2 1 45 THR HG21 H -11.345 -2.506 -0.271 1.00 . B B . 245 THR HG21 1 1 1 1563 2 1 45 THR HG22 H -12.362 -3.914 0.120 1.00 . B B . 245 THR HG22 1 1 1 1564 2 1 45 THR HG23 H -12.546 -2.400 1.039 1.00 . B B . 245 THR HG23 1 1 1 1565 2 1 45 THR N N -10.164 -5.174 3.196 1.00 . B B . 245 THR N 1 1 1 1566 2 1 45 THR O O -12.329 -6.433 0.774 1.00 . B B . 245 THR O 1 1 1 1567 2 1 45 THR OG1 O -10.877 -2.603 2.611 1.00 . B B . 245 THR OG1 1 1 1 1568 2 1 46 VAL C C -10.715 -8.826 0.388 1.00 . B B . 246 VAL C 1 1 1 1569 2 1 46 VAL CA C -9.996 -7.602 -0.187 1.00 . B B . 246 VAL CA 1 1 1 1570 2 1 46 VAL CB C -8.538 -7.883 -0.553 1.00 . B B . 246 VAL CB 1 1 1 1571 2 1 46 VAL CG1 C -8.445 -8.870 -1.719 1.00 . B B . 246 VAL CG1 1 1 1 1572 2 1 46 VAL CG2 C -7.795 -6.585 -0.874 1.00 . B B . 246 VAL CG2 1 1 1 1573 2 1 46 VAL H H -9.184 -6.172 1.091 1.00 . B B . 246 VAL H 1 1 1 1574 2 1 46 VAL HA H -10.517 -7.283 -1.090 1.00 . B B . 246 VAL HA 1 1 1 1575 2 1 46 VAL HB H -8.057 -8.339 0.312 1.00 . B B . 246 VAL HB 1 1 1 1576 2 1 46 VAL HG11 H -7.400 -9.015 -1.989 1.00 . B B . 246 VAL HG11 1 1 1 1577 2 1 46 VAL HG12 H -8.880 -9.824 -1.422 1.00 . B B . 246 VAL HG12 1 1 1 1578 2 1 46 VAL HG13 H -8.991 -8.472 -2.576 1.00 . B B . 246 VAL HG13 1 1 1 1579 2 1 46 VAL HG21 H -8.484 -5.743 -0.800 1.00 . B B . 246 VAL HG21 1 1 1 1580 2 1 46 VAL HG22 H -6.979 -6.448 -0.163 1.00 . B B . 246 VAL HG22 1 1 1 1581 2 1 46 VAL HG23 H -7.391 -6.636 -1.885 1.00 . B B . 246 VAL HG23 1 1 1 1582 2 1 46 VAL N N -10.068 -6.511 0.769 1.00 . B B . 246 VAL N 1 1 1 1583 2 1 46 VAL O O -11.471 -9.493 -0.315 1.00 . B B . 246 VAL O 1 1 1 1584 2 1 47 ARG C C -12.540 -9.930 2.616 1.00 . B B . 247 ARG C 1 1 1 1585 2 1 47 ARG CA C -11.062 -10.213 2.338 1.00 . B B . 247 ARG CA 1 1 1 1586 2 1 47 ARG CB C -10.350 -10.514 3.658 1.00 . B B . 247 ARG CB 1 1 1 1587 2 1 47 ARG CD C -8.193 -11.281 4.716 1.00 . B B . 247 ARG CD 1 1 1 1588 2 1 47 ARG CG C -8.981 -11.150 3.411 1.00 . B B . 247 ARG CG 1 1 1 1589 2 1 47 ARG CZ C -7.277 -13.148 6.088 1.00 . B B . 247 ARG CZ 1 1 1 1590 2 1 47 ARG H H -9.834 -8.534 2.226 1.00 . B B . 247 ARG H 1 1 1 1591 2 1 47 ARG HA H -10.946 -11.048 1.648 1.00 . B B . 247 ARG HA 1 1 1 1592 2 1 47 ARG HB2 H -10.230 -9.594 4.230 1.00 . B B . 247 ARG HB2 1 1 1 1593 2 1 47 ARG HB3 H -10.962 -11.185 4.261 1.00 . B B . 247 ARG HB3 1 1 1 1594 2 1 47 ARG HD2 H -7.269 -10.706 4.652 1.00 . B B . 247 ARG HD2 1 1 1 1595 2 1 47 ARG HD3 H -8.770 -10.866 5.542 1.00 . B B . 247 ARG HD3 1 1 1 1596 2 1 47 ARG HE H -8.148 -13.377 4.288 1.00 . B B . 247 ARG HE 1 1 1 1597 2 1 47 ARG HG2 H -9.108 -12.132 2.959 1.00 . B B . 247 ARG HG2 1 1 1 1598 2 1 47 ARG HG3 H -8.417 -10.543 2.701 1.00 . B B . 247 ARG HG3 1 1 1 1599 2 1 47 ARG HH11 H -7.085 -11.305 6.927 1.00 . B B . 247 ARG HH11 1 1 1 1600 2 1 47 ARG HH12 H -6.452 -12.614 7.869 1.00 . B B . 247 ARG HH12 1 1 1 1601 2 1 47 ARG HH21 H -7.314 -15.104 5.530 1.00 . B B . 247 ARG HH21 1 1 1 1602 2 1 47 ARG HH22 H -6.583 -14.789 7.069 1.00 . B B . 247 ARG HH22 1 1 1 1603 2 1 47 ARG N N -10.451 -9.082 1.661 1.00 . B B . 247 ARG N 1 1 1 1604 2 1 47 ARG NE N -7.885 -12.704 4.980 1.00 . B B . 247 ARG NE 1 1 1 1605 2 1 47 ARG NH1 N -6.907 -12.283 7.042 1.00 . B B . 247 ARG NH1 1 1 1 1606 2 1 47 ARG NH2 N -7.037 -14.458 6.243 1.00 . B B . 247 ARG NH2 1 1 1 1607 2 1 47 ARG O O -13.345 -10.855 2.711 1.00 . B B . 247 ARG O 1 1 1 1608 2 1 48 SER C C -15.162 -8.844 1.968 1.00 . B B . 248 SER C 1 1 1 1609 2 1 48 SER CA C -14.217 -8.232 3.005 1.00 . B B . 248 SER CA 1 1 1 1610 2 1 48 SER CB C -14.340 -6.707 2.998 1.00 . B B . 248 SER CB 1 1 1 1611 2 1 48 SER H H -12.190 -7.902 2.661 1.00 . B B . 248 SER H 1 1 1 1612 2 1 48 SER HA H -14.446 -8.611 4.001 1.00 . B B . 248 SER HA 1 1 1 1613 2 1 48 SER HB2 H -15.073 -6.399 3.745 1.00 . B B . 248 SER HB2 1 1 1 1614 2 1 48 SER HB3 H -13.386 -6.265 3.288 1.00 . B B . 248 SER HB3 1 1 1 1615 2 1 48 SER HG H -14.031 -6.435 1.040 1.00 . B B . 248 SER HG 1 1 1 1616 2 1 48 SER N N -12.851 -8.648 2.740 1.00 . B B . 248 SER N 1 1 1 1617 2 1 48 SER O O -16.291 -9.209 2.291 1.00 . B B . 248 SER O 1 1 1 1618 2 1 48 SER OG O -14.726 -6.207 1.722 1.00 . B B . 248 SER OG 1 1 1 1619 2 1 49 TYR C C -15.604 -11.014 -0.180 1.00 . B B . 249 TYR C 1 1 1 1620 2 1 49 TYR CA C -15.449 -9.500 -0.342 1.00 . B B . 249 TYR CA 1 1 1 1621 2 1 49 TYR CB C -14.662 -9.214 -1.623 1.00 . B B . 249 TYR CB 1 1 1 1622 2 1 49 TYR CD1 C -16.182 -9.788 -3.551 1.00 . B B . 249 TYR CD1 1 1 1 1623 2 1 49 TYR CD2 C -15.679 -7.486 -3.150 1.00 . B B . 249 TYR CD2 1 1 1 1624 2 1 49 TYR CE1 C -17.005 -9.414 -4.671 1.00 . B B . 249 TYR CE1 1 1 1 1625 2 1 49 TYR CE2 C -16.501 -7.111 -4.271 1.00 . B B . 249 TYR CE2 1 1 1 1626 2 1 49 TYR CG C -15.536 -8.816 -2.814 1.00 . B B . 249 TYR CG 1 1 1 1627 2 1 49 TYR CZ C -17.123 -8.094 -4.978 1.00 . B B . 249 TYR CZ 1 1 1 1628 2 1 49 TYR H H -13.744 -8.640 0.490 1.00 . B B . 249 TYR H 1 1 1 1629 2 1 49 TYR HA H -16.436 -9.037 -0.319 1.00 . B B . 249 TYR HA 1 1 1 1630 2 1 49 TYR HB2 H -13.947 -8.416 -1.427 1.00 . B B . 249 TYR HB2 1 1 1 1631 2 1 49 TYR HB3 H -14.086 -10.100 -1.888 1.00 . B B . 249 TYR HB3 1 1 1 1632 2 1 49 TYR HD1 H -16.070 -10.840 -3.284 1.00 . B B . 249 TYR HD1 1 1 1 1633 2 1 49 TYR HD2 H -15.169 -6.719 -2.569 1.00 . B B . 249 TYR HD2 1 1 1 1634 2 1 49 TYR HE1 H -17.520 -10.171 -5.263 1.00 . B B . 249 TYR HE1 1 1 1 1635 2 1 49 TYR HE2 H -16.623 -6.064 -4.549 1.00 . B B . 249 TYR HE2 1 1 1 1636 2 1 49 TYR HH H -17.384 -7.152 -6.658 1.00 . B B . 249 TYR HH 1 1 1 1637 2 1 49 TYR N N -14.664 -8.939 0.745 1.00 . B B . 249 TYR N 1 1 1 1638 2 1 49 TYR O O -16.534 -11.608 -0.724 1.00 . B B . 249 TYR O 1 1 1 1639 2 1 49 TYR OH O -17.900 -7.741 -6.036 1.00 . B B . 249 TYR OH 1 1 1 1640 2 1 50 ASP C C -15.783 -13.350 1.845 1.00 . B B . 250 ASP C 1 1 1 1641 2 1 50 ASP CA C -14.702 -13.027 0.811 1.00 . B B . 250 ASP CA 1 1 1 1642 2 1 50 ASP CB C -13.360 -13.515 1.362 1.00 . B B . 250 ASP CB 1 1 1 1643 2 1 50 ASP CG C -12.160 -13.282 0.442 1.00 . B B . 250 ASP CG 1 1 1 1644 2 1 50 ASP H H -13.927 -11.105 1.010 1.00 . B B . 250 ASP H 1 1 1 1645 2 1 50 ASP HA H -14.907 -13.478 -0.160 1.00 . B B . 250 ASP HA 1 1 1 1646 2 1 50 ASP HB2 H -13.172 -13.015 2.313 1.00 . B B . 250 ASP HB2 1 1 1 1647 2 1 50 ASP HB3 H -13.437 -14.582 1.572 1.00 . B B . 250 ASP HB3 1 1 1 1648 2 1 50 ASP N N -14.679 -11.595 0.570 1.00 . B B . 250 ASP N 1 1 1 1649 2 1 50 ASP O O -16.396 -14.415 1.797 1.00 . B B . 250 ASP O 1 1 1 1650 2 1 50 ASP OD1 O -12.302 -12.443 -0.474 1.00 . B B . 250 ASP OD1 1 1 1 1651 2 1 50 ASP OD2 O -11.129 -13.948 0.675 1.00 . B B . 250 ASP OD2 1 1 1 1652 2 1 51 THR C C -18.313 -11.967 3.372 1.00 . B B . 251 THR C 1 1 1 1653 2 1 51 THR CA C -16.979 -12.580 3.802 1.00 . B B . 251 THR CA 1 1 1 1654 2 1 51 THR CB C -16.421 -11.977 5.091 1.00 . B B . 251 THR CB 1 1 1 1655 2 1 51 THR CG2 C -14.916 -12.208 5.242 1.00 . B B . 251 THR CG2 1 1 1 1656 2 1 51 THR H H -15.481 -11.546 2.790 1.00 . B B . 251 THR H 1 1 1 1657 2 1 51 THR HA H -17.149 -13.647 3.943 1.00 . B B . 251 THR HA 1 1 1 1658 2 1 51 THR HB H -16.961 -12.349 5.961 1.00 . B B . 251 THR HB 1 1 1 1659 2 1 51 THR HG1 H -16.222 -10.084 5.710 1.00 . B B . 251 THR HG1 1 1 1 1660 2 1 51 THR HG21 H -14.383 -11.640 4.479 1.00 . B B . 251 THR HG21 1 1 1 1661 2 1 51 THR HG22 H -14.595 -11.879 6.230 1.00 . B B . 251 THR HG22 1 1 1 1662 2 1 51 THR HG23 H -14.697 -13.269 5.123 1.00 . B B . 251 THR HG23 1 1 1 1663 2 1 51 THR N N -15.984 -12.410 2.757 1.00 . B B . 251 THR N 1 1 1 1664 2 1 51 THR O O -18.340 -10.911 2.741 1.00 . B B . 251 THR O 1 1 1 1665 2 1 51 THR OG1 O -16.539 -10.570 4.895 1.00 . B B . 251 THR OG1 1 1 1 1666 2 1 52 GLU C C -20.886 -10.720 3.775 1.00 . B B . 252 GLU C 1 1 1 1667 2 1 52 GLU CA C -20.722 -12.191 3.388 1.00 . B B . 252 GLU CA 1 1 1 1668 2 1 52 GLU CB C -21.791 -13.056 4.058 1.00 . B B . 252 GLU CB 1 1 1 1669 2 1 52 GLU CD C -24.184 -12.300 4.302 1.00 . B B . 252 GLU CD 1 1 1 1670 2 1 52 GLU CG C -23.142 -12.899 3.356 1.00 . B B . 252 GLU CG 1 1 1 1671 2 1 52 GLU H H -19.357 -13.513 4.243 1.00 . B B . 252 GLU H 1 1 1 1672 2 1 52 GLU HA H -20.799 -12.300 2.307 1.00 . B B . 252 GLU HA 1 1 1 1673 2 1 52 GLU HB2 H -21.485 -14.102 4.033 1.00 . B B . 252 GLU HB2 1 1 1 1674 2 1 52 GLU HB3 H -21.887 -12.777 5.106 1.00 . B B . 252 GLU HB3 1 1 1 1675 2 1 52 GLU HG2 H -23.029 -12.259 2.481 1.00 . B B . 252 GLU HG2 1 1 1 1676 2 1 52 GLU HG3 H -23.486 -13.869 2.999 1.00 . B B . 252 GLU HG3 1 1 1 1677 2 1 52 GLU N N -19.388 -12.655 3.729 1.00 . B B . 252 GLU N 1 1 1 1678 2 1 52 GLU O O -21.493 -9.944 3.038 1.00 . B B . 252 GLU O 1 1 1 1679 2 1 52 GLU OE1 O -24.255 -12.788 5.451 1.00 . B B . 252 GLU OE1 1 1 1 1680 2 1 52 GLU OE2 O -24.886 -11.366 3.856 1.00 . B B . 252 GLU OE2 1 1 1 1681 2 1 53 ASN C C -19.399 -8.148 4.679 1.00 . B B . 253 ASN C 1 1 1 1682 2 1 53 ASN CA C -20.415 -9.015 5.425 1.00 . B B . 253 ASN CA 1 1 1 1683 2 1 53 ASN CB C -20.087 -8.950 6.918 1.00 . B B . 253 ASN CB 1 1 1 1684 2 1 53 ASN CG C -18.828 -9.759 7.238 1.00 . B B . 253 ASN CG 1 1 1 1685 2 1 53 ASN H H -19.845 -11.016 5.526 1.00 . B B . 253 ASN H 1 1 1 1686 2 1 53 ASN HA H -21.444 -8.703 5.243 1.00 . B B . 253 ASN HA 1 1 1 1687 2 1 53 ASN HB2 H -19.941 -7.912 7.217 1.00 . B B . 253 ASN HB2 1 1 1 1688 2 1 53 ASN HB3 H -20.927 -9.333 7.497 1.00 . B B . 253 ASN HB3 1 1 1 1689 2 1 53 ASN HD21 H -20.011 -11.182 8.060 1.00 . B B . 253 ASN HD21 1 1 1 1690 2 1 53 ASN HD22 H -18.311 -11.516 8.102 1.00 . B B . 253 ASN HD22 1 1 1 1691 2 1 53 ASN N N -20.337 -10.380 4.931 1.00 . B B . 253 ASN N 1 1 1 1692 2 1 53 ASN ND2 N -19.070 -10.914 7.850 1.00 . B B . 253 ASN ND2 1 1 1 1693 2 1 53 ASN O O -18.246 -8.541 4.513 1.00 . B B . 253 ASN O 1 1 1 1694 2 1 53 ASN OD1 O -17.712 -9.360 6.949 1.00 . B B . 253 ASN OD1 1 1 1 1695 2 1 54 GLU C C -18.792 -4.786 4.344 1.00 . B B . 254 GLU C 1 1 1 1696 2 1 54 GLU CA C -19.011 -6.058 3.525 1.00 . B B . 254 GLU CA 1 1 1 1697 2 1 54 GLU CB C -19.601 -5.730 2.151 1.00 . B B . 254 GLU CB 1 1 1 1698 2 1 54 GLU CD C -22.060 -6.014 1.669 1.00 . B B . 254 GLU CD 1 1 1 1699 2 1 54 GLU CG C -20.992 -5.108 2.286 1.00 . B B . 254 GLU CG 1 1 1 1700 2 1 54 GLU H H -20.805 -6.672 4.389 1.00 . B B . 254 GLU H 1 1 1 1701 2 1 54 GLU HA H -18.065 -6.581 3.391 1.00 . B B . 254 GLU HA 1 1 1 1702 2 1 54 GLU HB2 H -18.941 -5.042 1.623 1.00 . B B . 254 GLU HB2 1 1 1 1703 2 1 54 GLU HB3 H -19.661 -6.637 1.551 1.00 . B B . 254 GLU HB3 1 1 1 1704 2 1 54 GLU HG2 H -21.218 -4.937 3.338 1.00 . B B . 254 GLU HG2 1 1 1 1705 2 1 54 GLU HG3 H -21.007 -4.135 1.794 1.00 . B B . 254 GLU HG3 1 1 1 1706 2 1 54 GLU N N -19.865 -6.984 4.249 1.00 . B B . 254 GLU N 1 1 1 1707 2 1 54 GLU O O -18.564 -3.714 3.786 1.00 . B B . 254 GLU O 1 1 1 1708 2 1 54 GLU OE1 O -22.444 -6.984 2.355 1.00 . B B . 254 GLU OE1 1 1 1 1709 2 1 54 GLU OE2 O -22.468 -5.714 0.526 1.00 . B B . 254 GLU OE2 1 1 1 1710 2 1 55 HIS C C -17.300 -3.913 7.212 1.00 . B B . 255 HIS C 1 1 1 1711 2 1 55 HIS CA C -18.682 -3.823 6.561 1.00 . B B . 255 HIS CA 1 1 1 1712 2 1 55 HIS CB C -19.816 -3.754 7.585 1.00 . B B . 255 HIS CB 1 1 1 1713 2 1 55 HIS CD2 C -22.421 -3.768 7.353 1.00 . B B . 255 HIS CD2 1 1 1 1714 2 1 55 HIS CE1 C -22.586 -2.448 5.617 1.00 . B B . 255 HIS CE1 1 1 1 1715 2 1 55 HIS CG C -21.158 -3.398 6.992 1.00 . B B . 255 HIS CG 1 1 1 1716 2 1 55 HIS H H -19.055 -5.821 6.105 1.00 . B B . 255 HIS H 1 1 1 1717 2 1 55 HIS HA H -18.728 -2.920 5.951 1.00 . B B . 255 HIS HA 1 1 1 1718 2 1 55 HIS HB2 H -19.897 -4.717 8.088 1.00 . B B . 255 HIS HB2 1 1 1 1719 2 1 55 HIS HB3 H -19.561 -3.018 8.347 1.00 . B B . 255 HIS HB3 1 1 1 1720 2 1 55 HIS HD1 H -20.548 -2.128 5.395 1.00 . B B . 255 HIS HD1 1 1 1 1721 2 1 55 HIS HD2 H -22.677 -4.426 8.183 1.00 . B B . 255 HIS HD2 1 1 1 1722 2 1 55 HIS HE1 H -23.016 -1.858 4.807 1.00 . B B . 255 HIS HE1 1 1 1 1723 2 1 55 HIS N N -18.869 -4.945 5.658 1.00 . B B . 255 HIS N 1 1 1 1724 2 1 55 HIS ND1 N -21.296 -2.566 5.893 1.00 . B B . 255 HIS ND1 1 1 1 1725 2 1 55 HIS NE2 N -23.281 -3.193 6.523 1.00 . B B . 255 HIS NE2 1 1 1 1726 2 1 55 HIS O O -17.089 -4.716 8.121 1.00 . B B . 255 HIS O 1 1 1 1727 2 1 56 ASP C C -14.776 -1.700 7.905 1.00 . B B . 256 ASP C 1 1 1 1728 2 1 56 ASP CA C -15.039 -3.055 7.245 1.00 . B B . 256 ASP CA 1 1 1 1729 2 1 56 ASP CB C -14.014 -3.243 6.126 1.00 . B B . 256 ASP CB 1 1 1 1730 2 1 56 ASP CG C -14.249 -2.384 4.882 1.00 . B B . 256 ASP CG 1 1 1 1731 2 1 56 ASP H H -16.574 -2.430 5.983 1.00 . B B . 256 ASP H 1 1 1 1732 2 1 56 ASP HA H -14.991 -3.881 7.955 1.00 . B B . 256 ASP HA 1 1 1 1733 2 1 56 ASP HB2 H -13.022 -3.021 6.520 1.00 . B B . 256 ASP HB2 1 1 1 1734 2 1 56 ASP HB3 H -14.010 -4.292 5.829 1.00 . B B . 256 ASP HB3 1 1 1 1735 2 1 56 ASP N N -16.395 -3.080 6.722 1.00 . B B . 256 ASP N 1 1 1 1736 2 1 56 ASP O O -15.146 -0.659 7.363 1.00 . B B . 256 ASP O 1 1 1 1737 2 1 56 ASP OD1 O -15.047 -2.827 4.029 1.00 . B B . 256 ASP OD1 1 1 1 1738 2 1 56 ASP OD2 O -13.625 -1.303 4.813 1.00 . B B . 256 ASP OD2 1 1 1 1739 2 1 57 VAL C C -12.849 0.306 8.986 1.00 . B B . 257 VAL C 1 1 1 1740 2 1 57 VAL CA C -13.822 -0.547 9.804 1.00 . B B . 257 VAL CA 1 1 1 1741 2 1 57 VAL CB C -13.281 -0.906 11.190 1.00 . B B . 257 VAL CB 1 1 1 1742 2 1 57 VAL CG1 C -14.420 -1.262 12.147 1.00 . B B . 257 VAL CG1 1 1 1 1743 2 1 57 VAL CG2 C -12.262 -2.044 11.102 1.00 . B B . 257 VAL CG2 1 1 1 1744 2 1 57 VAL H H -13.841 -2.607 9.499 1.00 . B B . 257 VAL H 1 1 1 1745 2 1 57 VAL HA H -14.749 0.010 9.938 1.00 . B B . 257 VAL HA 1 1 1 1746 2 1 57 VAL HB H -12.770 -0.030 11.589 1.00 . B B . 257 VAL HB 1 1 1 1747 2 1 57 VAL HG11 H -15.241 -0.558 12.013 1.00 . B B . 257 VAL HG11 1 1 1 1748 2 1 57 VAL HG12 H -14.770 -2.273 11.935 1.00 . B B . 257 VAL HG12 1 1 1 1749 2 1 57 VAL HG13 H -14.061 -1.210 13.175 1.00 . B B . 257 VAL HG13 1 1 1 1750 2 1 57 VAL HG21 H -12.711 -2.963 11.477 1.00 . B B . 257 VAL HG21 1 1 1 1751 2 1 57 VAL HG22 H -11.961 -2.183 10.064 1.00 . B B . 257 VAL HG22 1 1 1 1752 2 1 57 VAL HG23 H -11.387 -1.795 11.703 1.00 . B B . 257 VAL HG23 1 1 1 1753 2 1 57 VAL N N -14.138 -1.756 9.065 1.00 . B B . 257 VAL N 1 1 1 1754 2 1 57 VAL O O -11.736 -0.127 8.691 1.00 . B B . 257 VAL O 1 1 1 1755 2 1 58 CYS C C -13.093 3.819 7.984 1.00 . B B . 258 CYS C 1 1 1 1756 2 1 58 CYS CA C -12.490 2.418 7.864 1.00 . B B . 258 CYS CA 1 1 1 1757 2 1 58 CYS CB C -12.371 1.971 6.405 1.00 . B B . 258 CYS CB 1 1 1 1758 2 1 58 CYS H H -14.212 1.845 8.886 1.00 . B B . 258 CYS H 1 1 1 1759 2 1 58 CYS HA H -11.489 2.390 8.294 1.00 . B B . 258 CYS HA 1 1 1 1760 2 1 58 CYS HB2 H -12.221 0.893 6.358 1.00 . B B . 258 CYS HB2 1 1 1 1761 2 1 58 CYS HB3 H -13.298 2.187 5.874 1.00 . B B . 258 CYS HB3 1 1 1 1762 2 1 58 CYS HG H -10.668 1.847 4.759 1.00 . B B . 258 CYS HG 1 1 1 1763 2 1 58 CYS N N -13.305 1.501 8.642 1.00 . B B . 258 CYS N 1 1 1 1764 2 1 58 CYS O O -13.453 4.432 6.980 1.00 . B B . 258 CYS O 1 1 1 1765 2 1 58 CYS SG S -10.973 2.832 5.599 1.00 . B B . 258 CYS SG 1 1 1 1766 2 1 59 GLY C C -15.195 5.687 9.024 1.00 . B B . 259 GLY C 1 1 1 1767 2 1 59 GLY CA C -13.739 5.601 9.486 1.00 . B B . 259 GLY CA 1 1 1 1768 2 1 59 GLY H H -12.890 3.780 10.033 1.00 . B B . 259 GLY H 1 1 1 1769 2 1 59 GLY HA2 H -13.679 5.817 10.553 1.00 . B B . 259 GLY HA2 1 1 1 1770 2 1 59 GLY HA3 H -13.146 6.358 8.973 1.00 . B B . 259 GLY HA3 1 1 1 1771 2 1 59 GLY N N -13.185 4.284 9.221 1.00 . B B . 259 GLY N 1 1 1 1772 2 1 59 GLY O O -15.520 5.287 7.907 1.00 . B B . 259 GLY O 1 1 1 1773 2 1 60 TRP C C -18.076 7.229 10.688 1.00 . B B . 260 TRP C 1 1 1 1774 2 1 60 TRP CA C -17.446 6.354 9.604 1.00 . B B . 260 TRP CA 1 1 1 1775 2 1 60 TRP CB C -18.120 4.986 9.472 1.00 . B B . 260 TRP CB 1 1 1 1776 2 1 60 TRP CD1 C -17.540 3.884 11.733 1.00 . B B . 260 TRP CD1 1 1 1 1777 2 1 60 TRP CD2 C -19.719 3.989 11.344 1.00 . B B . 260 TRP CD2 1 1 1 1778 2 1 60 TRP CE2 C -19.547 3.384 12.573 1.00 . B B . 260 TRP CE2 1 1 1 1779 2 1 60 TRP CE3 C -21.000 4.204 10.807 1.00 . B B . 260 TRP CE3 1 1 1 1780 2 1 60 TRP CG C -18.415 4.307 10.812 1.00 . B B . 260 TRP CG 1 1 1 1781 2 1 60 TRP CH2 C -21.899 3.150 12.851 1.00 . B B . 260 TRP CH2 1 1 1 1782 2 1 60 TRP CZ2 C -20.614 2.946 13.368 1.00 . B B . 260 TRP CZ2 1 1 1 1783 2 1 60 TRP CZ3 C -22.055 3.760 11.613 1.00 . B B . 260 TRP CZ3 1 1 1 1784 2 1 60 TRP H H -15.760 6.533 10.813 1.00 . B B . 260 TRP H 1 1 1 1785 2 1 60 TRP HA H -17.532 6.844 8.634 1.00 . B B . 260 TRP HA 1 1 1 1786 2 1 60 TRP HB2 H -19.054 5.104 8.922 1.00 . B B . 260 TRP HB2 1 1 1 1787 2 1 60 TRP HB3 H -17.480 4.333 8.879 1.00 . B B . 260 TRP HB3 1 1 1 1788 2 1 60 TRP HD1 H -16.458 3.976 11.639 1.00 . B B . 260 TRP HD1 1 1 1 1789 2 1 60 TRP HE1 H -17.702 2.898 13.702 1.00 . B B . 260 TRP HE1 1 1 1 1790 2 1 60 TRP HE3 H -21.161 4.680 9.838 1.00 . B B . 260 TRP HE3 1 1 1 1791 2 1 60 TRP HH2 H -22.774 2.832 13.419 1.00 . B B . 260 TRP HH2 1 1 1 1792 2 1 60 TRP HZ2 H -20.451 2.471 14.335 1.00 . B B . 260 TRP HZ2 1 1 1 1793 2 1 60 TRP HZ3 H -23.070 3.903 11.242 1.00 . B B . 260 TRP HZ3 1 1 1 1794 2 1 60 TRP N N -16.032 6.211 9.907 1.00 . B B . 260 TRP N 1 1 1 1795 2 1 60 TRP NE1 N -18.180 3.318 12.817 1.00 . B B . 260 TRP NE1 1 1 1 1796 2 1 60 TRP O O -19.294 7.394 10.729 1.00 . B B . 260 TRP O 1 1 2 1797 1 1 1 MET C C -1.275 -21.361 -9.751 1.00 . A A . 1 MET C 1 1 2 1798 1 1 1 MET CA C -0.516 -22.171 -10.804 1.00 . A A . 1 MET CA 1 1 2 1799 1 1 1 MET CB C 0.686 -21.366 -11.300 1.00 . A A . 1 MET CB 1 1 2 1800 1 1 1 MET CE C 2.241 -22.328 -14.261 1.00 . A A . 1 MET CE 1 1 2 1801 1 1 1 MET CG C 1.891 -22.275 -11.549 1.00 . A A . 1 MET CG 1 1 2 1802 1 1 1 MET HA H -0.207 -23.127 -10.383 1.00 . A A . 1 MET HA 1 1 2 1803 1 1 1 MET HB2 H 0.424 -20.843 -12.221 1.00 . A A . 1 MET HB2 1 1 2 1804 1 1 1 MET HB3 H 0.946 -20.605 -10.565 1.00 . A A . 1 MET HB3 1 1 2 1805 1 1 1 MET HE1 H 2.729 -23.286 -14.440 1.00 . A A . 1 MET HE1 1 1 2 1806 1 1 1 MET HE2 H 1.174 -22.486 -14.111 1.00 . A A . 1 MET HE2 1 1 2 1807 1 1 1 MET HE3 H 2.395 -21.676 -15.121 1.00 . A A . 1 MET HE3 1 1 2 1808 1 1 1 MET HG2 H 2.454 -22.409 -10.625 1.00 . A A . 1 MET HG2 1 1 2 1809 1 1 1 MET HG3 H 1.552 -23.264 -11.861 1.00 . A A . 1 MET HG3 1 1 2 1810 1 1 1 MET N N -1.377 -22.500 -11.927 1.00 . A A . 1 MET N 1 1 2 1811 1 1 1 MET O O -1.445 -20.152 -9.898 1.00 . A A . 1 MET O 1 1 2 1812 1 1 1 MET SD S 2.942 -21.567 -12.806 1.00 . A A . 1 MET SD 1 1 2 1813 1 1 2 GLY C C -1.558 -21.221 -6.406 1.00 . A A . 2 GLY C 1 1 2 1814 1 1 2 GLY CA C -2.446 -21.419 -7.636 1.00 . A A . 2 GLY CA 1 1 2 1815 1 1 2 GLY H H -1.567 -23.042 -8.601 1.00 . A A . 2 GLY H 1 1 2 1816 1 1 2 GLY HA2 H -2.827 -20.456 -7.974 1.00 . A A . 2 GLY HA2 1 1 2 1817 1 1 2 GLY HA3 H -3.311 -22.028 -7.370 1.00 . A A . 2 GLY HA3 1 1 2 1818 1 1 2 GLY N N -1.710 -22.059 -8.713 1.00 . A A . 2 GLY N 1 1 2 1819 1 1 2 GLY O O -1.577 -22.034 -5.484 1.00 . A A . 2 GLY O 1 1 2 1820 1 1 3 LYS C C -0.516 -18.697 -4.489 1.00 . A A . 3 LYS C 1 1 2 1821 1 1 3 LYS CA C 0.095 -19.819 -5.332 1.00 . A A . 3 LYS CA 1 1 2 1822 1 1 3 LYS CB C 1.497 -19.501 -5.855 1.00 . A A . 3 LYS CB 1 1 2 1823 1 1 3 LYS CD C 1.654 -22.017 -5.864 1.00 . A A . 3 LYS CD 1 1 2 1824 1 1 3 LYS CE C 2.481 -23.212 -6.345 1.00 . A A . 3 LYS CE 1 1 2 1825 1 1 3 LYS CG C 2.120 -20.723 -6.533 1.00 . A A . 3 LYS CG 1 1 2 1826 1 1 3 LYS H H -0.789 -19.478 -7.187 1.00 . A A . 3 LYS H 1 1 2 1827 1 1 3 LYS HA H 0.178 -20.711 -4.712 1.00 . A A . 3 LYS HA 1 1 2 1828 1 1 3 LYS HB2 H 1.446 -18.674 -6.564 1.00 . A A . 3 LYS HB2 1 1 2 1829 1 1 3 LYS HB3 H 2.131 -19.174 -5.031 1.00 . A A . 3 LYS HB3 1 1 2 1830 1 1 3 LYS HD2 H 1.739 -21.924 -4.782 1.00 . A A . 3 LYS HD2 1 1 2 1831 1 1 3 LYS HD3 H 0.600 -22.187 -6.087 1.00 . A A . 3 LYS HD3 1 1 2 1832 1 1 3 LYS HE2 H 1.862 -23.866 -6.960 1.00 . A A . 3 LYS HE2 1 1 2 1833 1 1 3 LYS HE3 H 3.300 -22.864 -6.975 1.00 . A A . 3 LYS HE3 1 1 2 1834 1 1 3 LYS HG2 H 1.848 -20.736 -7.588 1.00 . A A . 3 LYS HG2 1 1 2 1835 1 1 3 LYS HG3 H 3.207 -20.655 -6.485 1.00 . A A . 3 LYS HG3 1 1 2 1836 1 1 3 LYS HZ1 H 3.091 -24.935 -5.432 1.00 . A A . 3 LYS HZ1 1 1 2 1837 1 1 3 LYS HZ2 H 3.925 -23.614 -4.956 1.00 . A A . 3 LYS HZ2 1 1 2 1838 1 1 3 LYS HZ3 H 2.406 -23.861 -4.409 1.00 . A A . 3 LYS HZ3 1 1 2 1839 1 1 3 LYS N N -0.800 -20.135 -6.433 1.00 . A A . 3 LYS N 1 1 2 1840 1 1 3 LYS NZ N 3.019 -23.967 -5.192 1.00 . A A . 3 LYS NZ 1 1 2 1841 1 1 3 LYS O O -1.510 -18.090 -4.885 1.00 . A A . 3 LYS O 1 1 2 1842 1 1 4 ALA C C 0.568 -16.212 -2.527 1.00 . A A . 4 ALA C 1 1 2 1843 1 1 4 ALA CA C -0.369 -17.420 -2.441 1.00 . A A . 4 ALA CA 1 1 2 1844 1 1 4 ALA CB C -0.466 -17.982 -1.022 1.00 . A A . 4 ALA CB 1 1 2 1845 1 1 4 ALA H H 0.910 -18.956 -3.029 1.00 . A A . 4 ALA H 1 1 2 1846 1 1 4 ALA HA H -1.363 -17.121 -2.770 1.00 . A A . 4 ALA HA 1 1 2 1847 1 1 4 ALA HB1 H 0.126 -18.895 -0.951 1.00 . A A . 4 ALA HB1 1 1 2 1848 1 1 4 ALA HB2 H -0.086 -17.247 -0.313 1.00 . A A . 4 ALA HB2 1 1 2 1849 1 1 4 ALA HB3 H -1.507 -18.206 -0.791 1.00 . A A . 4 ALA HB3 1 1 2 1850 1 1 4 ALA N N 0.103 -18.457 -3.343 1.00 . A A . 4 ALA N 1 1 2 1851 1 1 4 ALA O O 1.577 -16.153 -1.827 1.00 . A A . 4 ALA O 1 1 2 1852 1 1 5 THR C C 0.090 -12.842 -3.630 1.00 . A A . 5 THR C 1 1 2 1853 1 1 5 THR CA C 0.993 -14.076 -3.578 1.00 . A A . 5 THR CA 1 1 2 1854 1 1 5 THR CB C 1.843 -14.260 -4.838 1.00 . A A . 5 THR CB 1 1 2 1855 1 1 5 THR CG2 C 2.551 -15.616 -4.872 1.00 . A A . 5 THR CG2 1 1 2 1856 1 1 5 THR H H -0.623 -15.333 -3.959 1.00 . A A . 5 THR H 1 1 2 1857 1 1 5 THR HA H 1.646 -13.957 -2.714 1.00 . A A . 5 THR HA 1 1 2 1858 1 1 5 THR HB H 2.556 -13.444 -4.949 1.00 . A A . 5 THR HB 1 1 2 1859 1 1 5 THR HG1 H 0.227 -15.068 -5.701 1.00 . A A . 5 THR HG1 1 1 2 1860 1 1 5 THR HG21 H 3.558 -15.489 -5.272 1.00 . A A . 5 THR HG21 1 1 2 1861 1 1 5 THR HG22 H 2.611 -16.021 -3.862 1.00 . A A . 5 THR HG22 1 1 2 1862 1 1 5 THR HG23 H 1.991 -16.302 -5.507 1.00 . A A . 5 THR HG23 1 1 2 1863 1 1 5 THR N N 0.199 -15.278 -3.392 1.00 . A A . 5 THR N 1 1 2 1864 1 1 5 THR O O -1.119 -12.962 -3.827 1.00 . A A . 5 THR O 1 1 2 1865 1 1 5 THR OG1 O 0.887 -14.342 -5.891 1.00 . A A . 5 THR OG1 1 1 2 1866 1 1 6 TYR C C 0.733 -9.370 -4.276 1.00 . A A . 6 TYR C 1 1 2 1867 1 1 6 TYR CA C -0.023 -10.432 -3.476 1.00 . A A . 6 TYR CA 1 1 2 1868 1 1 6 TYR CB C -0.129 -9.977 -2.019 1.00 . A A . 6 TYR CB 1 1 2 1869 1 1 6 TYR CD1 C -1.699 -11.758 -1.172 1.00 . A A . 6 TYR CD1 1 1 2 1870 1 1 6 TYR CD2 C -2.300 -9.468 -0.841 1.00 . A A . 6 TYR CD2 1 1 2 1871 1 1 6 TYR CE1 C -2.912 -12.171 -0.516 1.00 . A A . 6 TYR CE1 1 1 2 1872 1 1 6 TYR CE2 C -3.513 -9.881 -0.185 1.00 . A A . 6 TYR CE2 1 1 2 1873 1 1 6 TYR CG C -1.418 -10.416 -1.321 1.00 . A A . 6 TYR CG 1 1 2 1874 1 1 6 TYR CZ C -3.759 -11.212 -0.055 1.00 . A A . 6 TYR CZ 1 1 2 1875 1 1 6 TYR H H 1.694 -11.597 -3.293 1.00 . A A . 6 TYR H 1 1 2 1876 1 1 6 TYR HA H -0.987 -10.615 -3.949 1.00 . A A . 6 TYR HA 1 1 2 1877 1 1 6 TYR HB2 H 0.724 -10.368 -1.464 1.00 . A A . 6 TYR HB2 1 1 2 1878 1 1 6 TYR HB3 H -0.060 -8.890 -1.983 1.00 . A A . 6 TYR HB3 1 1 2 1879 1 1 6 TYR HD1 H -1.003 -12.506 -1.551 1.00 . A A . 6 TYR HD1 1 1 2 1880 1 1 6 TYR HD2 H -2.077 -8.408 -0.959 1.00 . A A . 6 TYR HD2 1 1 2 1881 1 1 6 TYR HE1 H -3.147 -13.228 -0.391 1.00 . A A . 6 TYR HE1 1 1 2 1882 1 1 6 TYR HE2 H -4.218 -9.144 0.198 1.00 . A A . 6 TYR HE2 1 1 2 1883 1 1 6 TYR HH H -5.387 -12.275 0.002 1.00 . A A . 6 TYR HH 1 1 2 1884 1 1 6 TYR N N 0.709 -11.686 -3.452 1.00 . A A . 6 TYR N 1 1 2 1885 1 1 6 TYR O O 1.957 -9.279 -4.192 1.00 . A A . 6 TYR O 1 1 2 1886 1 1 6 TYR OH O -4.905 -11.602 0.565 1.00 . A A . 6 TYR OH 1 1 2 1887 1 1 7 THR C C 0.147 -6.164 -5.315 1.00 . A A . 7 THR C 1 1 2 1888 1 1 7 THR CA C 0.556 -7.539 -5.847 1.00 . A A . 7 THR CA 1 1 2 1889 1 1 7 THR CB C 0.138 -7.779 -7.300 1.00 . A A . 7 THR CB 1 1 2 1890 1 1 7 THR CG2 C 1.062 -7.079 -8.298 1.00 . A A . 7 THR CG2 1 1 2 1891 1 1 7 THR H H -1.022 -8.672 -5.095 1.00 . A A . 7 THR H 1 1 2 1892 1 1 7 THR HA H 1.642 -7.603 -5.766 1.00 . A A . 7 THR HA 1 1 2 1893 1 1 7 THR HB H -0.900 -7.487 -7.459 1.00 . A A . 7 THR HB 1 1 2 1894 1 1 7 THR HG1 H 1.300 -9.404 -7.175 1.00 . A A . 7 THR HG1 1 1 2 1895 1 1 7 THR HG21 H 0.816 -6.018 -8.339 1.00 . A A . 7 THR HG21 1 1 2 1896 1 1 7 THR HG22 H 2.098 -7.200 -7.980 1.00 . A A . 7 THR HG22 1 1 2 1897 1 1 7 THR HG23 H 0.932 -7.521 -9.285 1.00 . A A . 7 THR HG23 1 1 2 1898 1 1 7 THR N N -0.027 -8.591 -5.032 1.00 . A A . 7 THR N 1 1 2 1899 1 1 7 THR O O -1.014 -5.773 -5.426 1.00 . A A . 7 THR O 1 1 2 1900 1 1 7 THR OG1 O 0.388 -9.166 -7.508 1.00 . A A . 7 THR OG1 1 1 2 1901 1 1 8 VAL C C 1.399 -3.090 -5.176 1.00 . A A . 8 VAL C 1 1 2 1902 1 1 8 VAL CA C 0.878 -4.147 -4.201 1.00 . A A . 8 VAL CA 1 1 2 1903 1 1 8 VAL CB C 1.502 -4.034 -2.809 1.00 . A A . 8 VAL CB 1 1 2 1904 1 1 8 VAL CG1 C 1.447 -2.593 -2.297 1.00 . A A . 8 VAL CG1 1 1 2 1905 1 1 8 VAL CG2 C 0.826 -4.991 -1.824 1.00 . A A . 8 VAL CG2 1 1 2 1906 1 1 8 VAL H H 2.064 -5.795 -4.663 1.00 . A A . 8 VAL H 1 1 2 1907 1 1 8 VAL HA H -0.201 -4.028 -4.097 1.00 . A A . 8 VAL HA 1 1 2 1908 1 1 8 VAL HB H 2.551 -4.322 -2.888 1.00 . A A . 8 VAL HB 1 1 2 1909 1 1 8 VAL HG11 H 1.879 -2.546 -1.297 1.00 . A A . 8 VAL HG11 1 1 2 1910 1 1 8 VAL HG12 H 2.014 -1.948 -2.969 1.00 . A A . 8 VAL HG12 1 1 2 1911 1 1 8 VAL HG13 H 0.410 -2.260 -2.262 1.00 . A A . 8 VAL HG13 1 1 2 1912 1 1 8 VAL HG21 H -0.059 -5.425 -2.291 1.00 . A A . 8 VAL HG21 1 1 2 1913 1 1 8 VAL HG22 H 1.522 -5.786 -1.555 1.00 . A A . 8 VAL HG22 1 1 2 1914 1 1 8 VAL HG23 H 0.534 -4.444 -0.928 1.00 . A A . 8 VAL HG23 1 1 2 1915 1 1 8 VAL N N 1.122 -5.469 -4.750 1.00 . A A . 8 VAL N 1 1 2 1916 1 1 8 VAL O O 2.541 -3.164 -5.626 1.00 . A A . 8 VAL O 1 1 2 1917 1 1 9 THR C C 0.686 0.302 -5.725 1.00 . A A . 9 THR C 1 1 2 1918 1 1 9 THR CA C 0.893 -1.060 -6.391 1.00 . A A . 9 THR CA 1 1 2 1919 1 1 9 THR CB C 0.078 -1.241 -7.673 1.00 . A A . 9 THR CB 1 1 2 1920 1 1 9 THR CG2 C 0.694 -0.508 -8.866 1.00 . A A . 9 THR CG2 1 1 2 1921 1 1 9 THR H H -0.393 -2.077 -5.106 1.00 . A A . 9 THR H 1 1 2 1922 1 1 9 THR HA H 1.956 -1.145 -6.620 1.00 . A A . 9 THR HA 1 1 2 1923 1 1 9 THR HB H -0.957 -0.937 -7.522 1.00 . A A . 9 THR HB 1 1 2 1924 1 1 9 THR HG1 H 1.198 -2.883 -7.909 1.00 . A A . 9 THR HG1 1 1 2 1925 1 1 9 THR HG21 H 0.764 0.557 -8.642 1.00 . A A . 9 THR HG21 1 1 2 1926 1 1 9 THR HG22 H 1.690 -0.904 -9.062 1.00 . A A . 9 THR HG22 1 1 2 1927 1 1 9 THR HG23 H 0.065 -0.653 -9.746 1.00 . A A . 9 THR HG23 1 1 2 1928 1 1 9 THR N N 0.535 -2.131 -5.476 1.00 . A A . 9 THR N 1 1 2 1929 1 1 9 THR O O -0.411 0.607 -5.256 1.00 . A A . 9 THR O 1 1 2 1930 1 1 9 THR OG1 O 0.236 -2.620 -7.994 1.00 . A A . 9 THR OG1 1 1 2 1931 1 1 10 VAL C C 2.021 3.458 -6.169 1.00 . A A . 10 VAL C 1 1 2 1932 1 1 10 VAL CA C 1.703 2.407 -5.104 1.00 . A A . 10 VAL CA 1 1 2 1933 1 1 10 VAL CB C 2.645 2.471 -3.900 1.00 . A A . 10 VAL CB 1 1 2 1934 1 1 10 VAL CG1 C 3.121 3.904 -3.653 1.00 . A A . 10 VAL CG1 1 1 2 1935 1 1 10 VAL CG2 C 1.978 1.892 -2.651 1.00 . A A . 10 VAL CG2 1 1 2 1936 1 1 10 VAL H H 2.642 0.829 -6.088 1.00 . A A . 10 VAL H 1 1 2 1937 1 1 10 VAL HA H 0.686 2.565 -4.746 1.00 . A A . 10 VAL HA 1 1 2 1938 1 1 10 VAL HB H 3.520 1.861 -4.126 1.00 . A A . 10 VAL HB 1 1 2 1939 1 1 10 VAL HG11 H 2.334 4.603 -3.937 1.00 . A A . 10 VAL HG11 1 1 2 1940 1 1 10 VAL HG12 H 3.357 4.032 -2.597 1.00 . A A . 10 VAL HG12 1 1 2 1941 1 1 10 VAL HG13 H 4.012 4.099 -4.251 1.00 . A A . 10 VAL HG13 1 1 2 1942 1 1 10 VAL HG21 H 1.004 1.480 -2.916 1.00 . A A . 10 VAL HG21 1 1 2 1943 1 1 10 VAL HG22 H 2.606 1.103 -2.236 1.00 . A A . 10 VAL HG22 1 1 2 1944 1 1 10 VAL HG23 H 1.849 2.681 -1.910 1.00 . A A . 10 VAL HG23 1 1 2 1945 1 1 10 VAL N N 1.755 1.084 -5.705 1.00 . A A . 10 VAL N 1 1 2 1946 1 1 10 VAL O O 3.058 3.387 -6.826 1.00 . A A . 10 VAL O 1 1 2 1947 1 1 11 THR C C 1.027 6.836 -6.631 1.00 . A A . 11 THR C 1 1 2 1948 1 1 11 THR CA C 1.278 5.473 -7.280 1.00 . A A . 11 THR CA 1 1 2 1949 1 1 11 THR CB C 0.353 5.185 -8.463 1.00 . A A . 11 THR CB 1 1 2 1950 1 1 11 THR CG2 C 0.506 6.207 -9.591 1.00 . A A . 11 THR CG2 1 1 2 1951 1 1 11 THR H H 0.268 4.459 -5.768 1.00 . A A . 11 THR H 1 1 2 1952 1 1 11 THR HA H 2.315 5.468 -7.619 1.00 . A A . 11 THR HA 1 1 2 1953 1 1 11 THR HB H -0.686 5.118 -8.138 1.00 . A A . 11 THR HB 1 1 2 1954 1 1 11 THR HG1 H 0.210 3.597 -9.673 1.00 . A A . 11 THR HG1 1 1 2 1955 1 1 11 THR HG21 H 0.517 7.213 -9.171 1.00 . A A . 11 THR HG21 1 1 2 1956 1 1 11 THR HG22 H 1.441 6.025 -10.122 1.00 . A A . 11 THR HG22 1 1 2 1957 1 1 11 THR HG23 H -0.329 6.112 -10.284 1.00 . A A . 11 THR HG23 1 1 2 1958 1 1 11 THR N N 1.108 4.409 -6.307 1.00 . A A . 11 THR N 1 1 2 1959 1 1 11 THR O O 0.141 6.971 -5.788 1.00 . A A . 11 THR O 1 1 2 1960 1 1 11 THR OG1 O 0.864 3.976 -9.018 1.00 . A A . 11 THR OG1 1 1 2 1961 1 1 12 ASN C C 0.942 10.028 -7.521 1.00 . A A . 12 ASN C 1 1 2 1962 1 1 12 ASN CA C 1.698 9.157 -6.516 1.00 . A A . 12 ASN CA 1 1 2 1963 1 1 12 ASN CB C 3.072 9.787 -6.284 1.00 . A A . 12 ASN CB 1 1 2 1964 1 1 12 ASN CG C 4.033 8.785 -5.644 1.00 . A A . 12 ASN CG 1 1 2 1965 1 1 12 ASN H H 2.541 7.691 -7.733 1.00 . A A . 12 ASN H 1 1 2 1966 1 1 12 ASN HA H 1.160 9.044 -5.575 1.00 . A A . 12 ASN HA 1 1 2 1967 1 1 12 ASN HB2 H 3.482 10.135 -7.232 1.00 . A A . 12 ASN HB2 1 1 2 1968 1 1 12 ASN HB3 H 2.971 10.661 -5.640 1.00 . A A . 12 ASN HB3 1 1 2 1969 1 1 12 ASN HD21 H 5.564 10.029 -6.101 1.00 . A A . 12 ASN HD21 1 1 2 1970 1 1 12 ASN HD22 H 6.015 8.569 -5.286 1.00 . A A . 12 ASN HD22 1 1 2 1971 1 1 12 ASN N N 1.823 7.810 -7.047 1.00 . A A . 12 ASN N 1 1 2 1972 1 1 12 ASN ND2 N 5.309 9.158 -5.680 1.00 . A A . 12 ASN ND2 1 1 2 1973 1 1 12 ASN O O 1.520 10.497 -8.500 1.00 . A A . 12 ASN O 1 1 2 1974 1 1 12 ASN OD1 O 3.644 7.739 -5.149 1.00 . A A . 12 ASN OD1 1 1 2 1975 1 1 13 ASN C C -0.637 12.457 -8.155 1.00 . A A . 13 ASN C 1 1 2 1976 1 1 13 ASN CA C -1.180 11.027 -8.111 1.00 . A A . 13 ASN CA 1 1 2 1977 1 1 13 ASN CB C -2.617 11.083 -7.590 1.00 . A A . 13 ASN CB 1 1 2 1978 1 1 13 ASN CG C -3.566 10.315 -8.512 1.00 . A A . 13 ASN CG 1 1 2 1979 1 1 13 ASN H H -0.803 9.835 -6.445 1.00 . A A . 13 ASN H 1 1 2 1980 1 1 13 ASN HA H -1.142 10.537 -9.085 1.00 . A A . 13 ASN HA 1 1 2 1981 1 1 13 ASN HB2 H -2.660 10.662 -6.584 1.00 . A A . 13 ASN HB2 1 1 2 1982 1 1 13 ASN HB3 H -2.940 12.122 -7.512 1.00 . A A . 13 ASN HB3 1 1 2 1983 1 1 13 ASN HD21 H -3.497 8.765 -7.212 1.00 . A A . 13 ASN HD21 1 1 2 1984 1 1 13 ASN HD22 H -4.493 8.518 -8.608 1.00 . A A . 13 ASN HD22 1 1 2 1985 1 1 13 ASN N N -0.339 10.220 -7.244 1.00 . A A . 13 ASN N 1 1 2 1986 1 1 13 ASN ND2 N -3.878 9.099 -8.074 1.00 . A A . 13 ASN ND2 1 1 2 1987 1 1 13 ASN O O -1.036 13.251 -9.005 1.00 . A A . 13 ASN O 1 1 2 1988 1 1 13 ASN OD1 O -3.987 10.795 -9.551 1.00 . A A . 13 ASN OD1 1 1 2 1989 1 1 14 SER C C 2.007 14.178 -8.162 1.00 . A A . 14 SER C 1 1 2 1990 1 1 14 SER CA C 0.868 14.061 -7.149 1.00 . A A . 14 SER CA 1 1 2 1991 1 1 14 SER CB C 1.381 14.350 -5.737 1.00 . A A . 14 SER CB 1 1 2 1992 1 1 14 SER H H 0.584 12.090 -6.539 1.00 . A A . 14 SER H 1 1 2 1993 1 1 14 SER HA H 0.066 14.759 -7.392 1.00 . A A . 14 SER HA 1 1 2 1994 1 1 14 SER HB2 H 1.158 15.383 -5.474 1.00 . A A . 14 SER HB2 1 1 2 1995 1 1 14 SER HB3 H 0.853 13.718 -5.023 1.00 . A A . 14 SER HB3 1 1 2 1996 1 1 14 SER HG H 3.264 14.996 -5.530 1.00 . A A . 14 SER HG 1 1 2 1997 1 1 14 SER N N 0.266 12.742 -7.228 1.00 . A A . 14 SER N 1 1 2 1998 1 1 14 SER O O 2.227 15.245 -8.735 1.00 . A A . 14 SER O 1 1 2 1999 1 1 14 SER OG O 2.783 14.124 -5.623 1.00 . A A . 14 SER OG 1 1 2 2000 1 1 15 ASN C C 3.433 12.167 -10.495 1.00 . A A . 15 ASN C 1 1 2 2001 1 1 15 ASN CA C 3.814 13.030 -9.290 1.00 . A A . 15 ASN CA 1 1 2 2002 1 1 15 ASN CB C 5.057 12.416 -8.643 1.00 . A A . 15 ASN CB 1 1 2 2003 1 1 15 ASN CG C 6.300 13.260 -8.935 1.00 . A A . 15 ASN CG 1 1 2 2004 1 1 15 ASN H H 2.516 12.203 -7.885 1.00 . A A . 15 ASN H 1 1 2 2005 1 1 15 ASN HA H 3.993 14.070 -9.561 1.00 . A A . 15 ASN HA 1 1 2 2006 1 1 15 ASN HB2 H 4.911 12.339 -7.565 1.00 . A A . 15 ASN HB2 1 1 2 2007 1 1 15 ASN HB3 H 5.205 11.404 -9.018 1.00 . A A . 15 ASN HB3 1 1 2 2008 1 1 15 ASN HD21 H 7.317 11.548 -9.303 1.00 . A A . 15 ASN HD21 1 1 2 2009 1 1 15 ASN HD22 H 8.235 13.008 -9.474 1.00 . A A . 15 ASN HD22 1 1 2 2010 1 1 15 ASN N N 2.702 13.066 -8.355 1.00 . A A . 15 ASN N 1 1 2 2011 1 1 15 ASN ND2 N 7.372 12.547 -9.264 1.00 . A A . 15 ASN ND2 1 1 2 2012 1 1 15 ASN O O 4.218 12.021 -11.430 1.00 . A A . 15 ASN O 1 1 2 2013 1 1 15 ASN OD1 O 6.285 14.478 -8.865 1.00 . A A . 15 ASN OD1 1 1 2 2014 1 1 16 GLY C C 2.638 9.555 -11.706 1.00 . A A . 16 GLY C 1 1 2 2015 1 1 16 GLY CA C 1.734 10.775 -11.507 1.00 . A A . 16 GLY CA 1 1 2 2016 1 1 16 GLY H H 1.597 11.742 -9.667 1.00 . A A . 16 GLY H 1 1 2 2017 1 1 16 GLY HA2 H 0.720 10.447 -11.280 1.00 . A A . 16 GLY HA2 1 1 2 2018 1 1 16 GLY HA3 H 1.685 11.349 -12.431 1.00 . A A . 16 GLY HA3 1 1 2 2019 1 1 16 GLY N N 2.229 11.618 -10.432 1.00 . A A . 16 GLY N 1 1 2 2020 1 1 16 GLY O O 2.548 8.872 -12.724 1.00 . A A . 16 GLY O 1 1 2 2021 1 1 17 VAL C C 3.740 6.969 -10.142 1.00 . A A . 17 VAL C 1 1 2 2022 1 1 17 VAL CA C 4.405 8.196 -10.770 1.00 . A A . 17 VAL CA 1 1 2 2023 1 1 17 VAL CB C 5.729 8.568 -10.098 1.00 . A A . 17 VAL CB 1 1 2 2024 1 1 17 VAL CG1 C 6.627 7.339 -9.937 1.00 . A A . 17 VAL CG1 1 1 2 2025 1 1 17 VAL CG2 C 6.446 9.673 -10.875 1.00 . A A . 17 VAL CG2 1 1 2 2026 1 1 17 VAL H H 3.553 9.881 -9.891 1.00 . A A . 17 VAL H 1 1 2 2027 1 1 17 VAL HA H 4.608 7.985 -11.820 1.00 . A A . 17 VAL HA 1 1 2 2028 1 1 17 VAL HB H 5.503 8.951 -9.103 1.00 . A A . 17 VAL HB 1 1 2 2029 1 1 17 VAL HG11 H 7.517 7.457 -10.553 1.00 . A A . 17 VAL HG11 1 1 2 2030 1 1 17 VAL HG12 H 6.918 7.238 -8.891 1.00 . A A . 17 VAL HG12 1 1 2 2031 1 1 17 VAL HG13 H 6.083 6.448 -10.251 1.00 . A A . 17 VAL HG13 1 1 2 2032 1 1 17 VAL HG21 H 6.480 9.410 -11.932 1.00 . A A . 17 VAL HG21 1 1 2 2033 1 1 17 VAL HG22 H 5.907 10.613 -10.751 1.00 . A A . 17 VAL HG22 1 1 2 2034 1 1 17 VAL HG23 H 7.461 9.784 -10.495 1.00 . A A . 17 VAL HG23 1 1 2 2035 1 1 17 VAL N N 3.487 9.320 -10.716 1.00 . A A . 17 VAL N 1 1 2 2036 1 1 17 VAL O O 3.061 7.081 -9.122 1.00 . A A . 17 VAL O 1 1 2 2037 1 1 18 SER C C 4.505 3.593 -9.948 1.00 . A A . 18 SER C 1 1 2 2038 1 1 18 SER CA C 3.388 4.581 -10.292 1.00 . A A . 18 SER CA 1 1 2 2039 1 1 18 SER CB C 2.441 3.970 -11.327 1.00 . A A . 18 SER CB 1 1 2 2040 1 1 18 SER H H 4.512 5.745 -11.605 1.00 . A A . 18 SER H 1 1 2 2041 1 1 18 SER HA H 2.826 4.849 -9.399 1.00 . A A . 18 SER HA 1 1 2 2042 1 1 18 SER HB2 H 1.610 4.653 -11.505 1.00 . A A . 18 SER HB2 1 1 2 2043 1 1 18 SER HB3 H 2.966 3.852 -12.275 1.00 . A A . 18 SER HB3 1 1 2 2044 1 1 18 SER HG H 1.231 2.390 -11.544 1.00 . A A . 18 SER HG 1 1 2 2045 1 1 18 SER N N 3.959 5.827 -10.776 1.00 . A A . 18 SER N 1 1 2 2046 1 1 18 SER O O 5.620 3.711 -10.454 1.00 . A A . 18 SER O 1 1 2 2047 1 1 18 SER OG O 1.933 2.707 -10.906 1.00 . A A . 18 SER OG 1 1 2 2048 1 1 19 VAL C C 4.379 0.378 -8.224 1.00 . A A . 19 VAL C 1 1 2 2049 1 1 19 VAL CA C 5.127 1.636 -8.671 1.00 . A A . 19 VAL CA 1 1 2 2050 1 1 19 VAL CB C 6.042 2.205 -7.584 1.00 . A A . 19 VAL CB 1 1 2 2051 1 1 19 VAL CG1 C 6.546 1.097 -6.657 1.00 . A A . 19 VAL CG1 1 1 2 2052 1 1 19 VAL CG2 C 7.210 2.977 -8.201 1.00 . A A . 19 VAL CG2 1 1 2 2053 1 1 19 VAL H H 3.257 2.555 -8.682 1.00 . A A . 19 VAL H 1 1 2 2054 1 1 19 VAL HA H 5.743 1.390 -9.536 1.00 . A A . 19 VAL HA 1 1 2 2055 1 1 19 VAL HB H 5.458 2.903 -6.986 1.00 . A A . 19 VAL HB 1 1 2 2056 1 1 19 VAL HG11 H 7.229 1.522 -5.922 1.00 . A A . 19 VAL HG11 1 1 2 2057 1 1 19 VAL HG12 H 5.700 0.639 -6.145 1.00 . A A . 19 VAL HG12 1 1 2 2058 1 1 19 VAL HG13 H 7.068 0.341 -7.243 1.00 . A A . 19 VAL HG13 1 1 2 2059 1 1 19 VAL HG21 H 7.485 2.522 -9.152 1.00 . A A . 19 VAL HG21 1 1 2 2060 1 1 19 VAL HG22 H 6.914 4.013 -8.367 1.00 . A A . 19 VAL HG22 1 1 2 2061 1 1 19 VAL HG23 H 8.064 2.948 -7.523 1.00 . A A . 19 VAL HG23 1 1 2 2062 1 1 19 VAL N N 4.167 2.643 -9.089 1.00 . A A . 19 VAL N 1 1 2 2063 1 1 19 VAL O O 3.522 0.441 -7.343 1.00 . A A . 19 VAL O 1 1 2 2064 1 1 20 ASP C C 5.169 -2.986 -8.038 1.00 . A A . 20 ASP C 1 1 2 2065 1 1 20 ASP CA C 4.102 -2.005 -8.530 1.00 . A A . 20 ASP CA 1 1 2 2066 1 1 20 ASP CB C 3.431 -2.616 -9.763 1.00 . A A . 20 ASP CB 1 1 2 2067 1 1 20 ASP CG C 3.317 -1.680 -10.967 1.00 . A A . 20 ASP CG 1 1 2 2068 1 1 20 ASP H H 5.428 -0.777 -9.567 1.00 . A A . 20 ASP H 1 1 2 2069 1 1 20 ASP HA H 3.364 -1.774 -7.764 1.00 . A A . 20 ASP HA 1 1 2 2070 1 1 20 ASP HB2 H 3.992 -3.501 -10.061 1.00 . A A . 20 ASP HB2 1 1 2 2071 1 1 20 ASP HB3 H 2.432 -2.950 -9.484 1.00 . A A . 20 ASP HB3 1 1 2 2072 1 1 20 ASP N N 4.730 -0.734 -8.852 1.00 . A A . 20 ASP N 1 1 2 2073 1 1 20 ASP O O 6.266 -3.044 -8.591 1.00 . A A . 20 ASP O 1 1 2 2074 1 1 20 ASP OD1 O 4.381 -1.368 -11.546 1.00 . A A . 20 ASP OD1 1 1 2 2075 1 1 20 ASP OD2 O 2.170 -1.297 -11.281 1.00 . A A . 20 ASP OD2 1 1 2 2076 1 1 21 TYR C C 4.976 -5.976 -6.015 1.00 . A A . 21 TYR C 1 1 2 2077 1 1 21 TYR CA C 5.722 -4.705 -6.430 1.00 . A A . 21 TYR CA 1 1 2 2078 1 1 21 TYR CB C 6.315 -4.046 -5.183 1.00 . A A . 21 TYR CB 1 1 2 2079 1 1 21 TYR CD1 C 8.697 -4.251 -5.985 1.00 . A A . 21 TYR CD1 1 1 2 2080 1 1 21 TYR CD2 C 8.013 -2.193 -4.978 1.00 . A A . 21 TYR CD2 1 1 2 2081 1 1 21 TYR CE1 C 10.020 -3.716 -6.179 1.00 . A A . 21 TYR CE1 1 1 2 2082 1 1 21 TYR CE2 C 9.336 -1.660 -5.172 1.00 . A A . 21 TYR CE2 1 1 2 2083 1 1 21 TYR CG C 7.721 -3.478 -5.389 1.00 . A A . 21 TYR CG 1 1 2 2084 1 1 21 TYR CZ C 10.274 -2.448 -5.762 1.00 . A A . 21 TYR CZ 1 1 2 2085 1 1 21 TYR H H 3.915 -3.677 -6.558 1.00 . A A . 21 TYR H 1 1 2 2086 1 1 21 TYR HA H 6.463 -4.959 -7.188 1.00 . A A . 21 TYR HA 1 1 2 2087 1 1 21 TYR HB2 H 5.653 -3.243 -4.860 1.00 . A A . 21 TYR HB2 1 1 2 2088 1 1 21 TYR HB3 H 6.344 -4.779 -4.377 1.00 . A A . 21 TYR HB3 1 1 2 2089 1 1 21 TYR HD1 H 8.466 -5.266 -6.309 1.00 . A A . 21 TYR HD1 1 1 2 2090 1 1 21 TYR HD2 H 7.242 -1.584 -4.507 1.00 . A A . 21 TYR HD2 1 1 2 2091 1 1 21 TYR HE1 H 10.800 -4.316 -6.648 1.00 . A A . 21 TYR HE1 1 1 2 2092 1 1 21 TYR HE2 H 9.580 -0.647 -4.852 1.00 . A A . 21 TYR HE2 1 1 2 2093 1 1 21 TYR HH H 11.687 -1.777 -6.917 1.00 . A A . 21 TYR HH 1 1 2 2094 1 1 21 TYR N N 4.809 -3.730 -7.003 1.00 . A A . 21 TYR N 1 1 2 2095 1 1 21 TYR O O 3.982 -5.909 -5.295 1.00 . A A . 21 TYR O 1 1 2 2096 1 1 21 TYR OH O 11.524 -1.943 -5.945 1.00 . A A . 21 TYR OH 1 1 2 2097 1 1 22 GLU C C 5.493 -8.964 -4.895 1.00 . A A . 22 GLU C 1 1 2 2098 1 1 22 GLU CA C 4.883 -8.387 -6.174 1.00 . A A . 22 GLU CA 1 1 2 2099 1 1 22 GLU CB C 5.033 -9.364 -7.342 1.00 . A A . 22 GLU CB 1 1 2 2100 1 1 22 GLU CD C 5.014 -11.801 -7.992 1.00 . A A . 22 GLU CD 1 1 2 2101 1 1 22 GLU CG C 4.591 -10.773 -6.940 1.00 . A A . 22 GLU CG 1 1 2 2102 1 1 22 GLU H H 6.297 -7.150 -7.072 1.00 . A A . 22 GLU H 1 1 2 2103 1 1 22 GLU HA H 3.825 -8.179 -6.018 1.00 . A A . 22 GLU HA 1 1 2 2104 1 1 22 GLU HB2 H 4.439 -9.020 -8.187 1.00 . A A . 22 GLU HB2 1 1 2 2105 1 1 22 GLU HB3 H 6.072 -9.385 -7.671 1.00 . A A . 22 GLU HB3 1 1 2 2106 1 1 22 GLU HG2 H 5.026 -11.033 -5.976 1.00 . A A . 22 GLU HG2 1 1 2 2107 1 1 22 GLU HG3 H 3.508 -10.796 -6.819 1.00 . A A . 22 GLU HG3 1 1 2 2108 1 1 22 GLU N N 5.487 -7.104 -6.487 1.00 . A A . 22 GLU N 1 1 2 2109 1 1 22 GLU O O 6.670 -9.322 -4.871 1.00 . A A . 22 GLU O 1 1 2 2110 1 1 22 GLU OE1 O 6.169 -11.695 -8.456 1.00 . A A . 22 GLU OE1 1 1 2 2111 1 1 22 GLU OE2 O 4.173 -12.670 -8.305 1.00 . A A . 22 GLU OE2 1 1 2 2112 1 1 23 THR C C 4.051 -10.495 -1.994 1.00 . A A . 23 THR C 1 1 2 2113 1 1 23 THR CA C 5.110 -9.563 -2.583 1.00 . A A . 23 THR CA 1 1 2 2114 1 1 23 THR CB C 5.449 -8.378 -1.676 1.00 . A A . 23 THR CB 1 1 2 2115 1 1 23 THR CG2 C 4.200 -7.709 -1.095 1.00 . A A . 23 THR CG2 1 1 2 2116 1 1 23 THR H H 3.711 -8.742 -3.890 1.00 . A A . 23 THR H 1 1 2 2117 1 1 23 THR HA H 6.006 -10.161 -2.750 1.00 . A A . 23 THR HA 1 1 2 2118 1 1 23 THR HB H 6.071 -7.652 -2.199 1.00 . A A . 23 THR HB 1 1 2 2119 1 1 23 THR HG1 H 5.443 -9.593 -0.085 1.00 . A A . 23 THR HG1 1 1 2 2120 1 1 23 THR HG21 H 4.375 -6.638 -0.997 1.00 . A A . 23 THR HG21 1 1 2 2121 1 1 23 THR HG22 H 3.354 -7.881 -1.760 1.00 . A A . 23 THR HG22 1 1 2 2122 1 1 23 THR HG23 H 3.984 -8.134 -0.115 1.00 . A A . 23 THR HG23 1 1 2 2123 1 1 23 THR N N 4.667 -9.036 -3.862 1.00 . A A . 23 THR N 1 1 2 2124 1 1 23 THR O O 2.919 -10.080 -1.749 1.00 . A A . 23 THR O 1 1 2 2125 1 1 23 THR OG1 O 6.080 -8.975 -0.546 1.00 . A A . 23 THR OG1 1 1 2 2126 1 1 24 GLU C C 3.616 -12.712 0.301 1.00 . A A . 24 GLU C 1 1 2 2127 1 1 24 GLU CA C 3.554 -12.736 -1.228 1.00 . A A . 24 GLU CA 1 1 2 2128 1 1 24 GLU CB C 3.877 -14.129 -1.769 1.00 . A A . 24 GLU CB 1 1 2 2129 1 1 24 GLU CD C 6.081 -14.568 -2.913 1.00 . A A . 24 GLU CD 1 1 2 2130 1 1 24 GLU CG C 5.357 -14.466 -1.569 1.00 . A A . 24 GLU CG 1 1 2 2131 1 1 24 GLU H H 5.377 -12.070 -1.985 1.00 . A A . 24 GLU H 1 1 2 2132 1 1 24 GLU HA H 2.558 -12.444 -1.563 1.00 . A A . 24 GLU HA 1 1 2 2133 1 1 24 GLU HB2 H 3.261 -14.872 -1.262 1.00 . A A . 24 GLU HB2 1 1 2 2134 1 1 24 GLU HB3 H 3.629 -14.178 -2.829 1.00 . A A . 24 GLU HB3 1 1 2 2135 1 1 24 GLU HG2 H 5.828 -13.699 -0.955 1.00 . A A . 24 GLU HG2 1 1 2 2136 1 1 24 GLU HG3 H 5.449 -15.408 -1.030 1.00 . A A . 24 GLU HG3 1 1 2 2137 1 1 24 GLU N N 4.455 -11.739 -1.783 1.00 . A A . 24 GLU N 1 1 2 2138 1 1 24 GLU O O 4.496 -13.328 0.899 1.00 . A A . 24 GLU O 1 1 2 2139 1 1 24 GLU OE1 O 5.484 -15.161 -3.838 1.00 . A A . 24 GLU OE1 1 1 2 2140 1 1 24 GLU OE2 O 7.217 -14.051 -2.986 1.00 . A A . 24 GLU OE2 1 1 2 2141 1 1 25 THR C C 1.176 -12.135 2.827 1.00 . A A . 25 THR C 1 1 2 2142 1 1 25 THR CA C 2.604 -11.885 2.336 1.00 . A A . 25 THR CA 1 1 2 2143 1 1 25 THR CB C 3.151 -10.512 2.730 1.00 . A A . 25 THR CB 1 1 2 2144 1 1 25 THR CG2 C 4.622 -10.335 2.347 1.00 . A A . 25 THR CG2 1 1 2 2145 1 1 25 THR H H 1.956 -11.499 0.395 1.00 . A A . 25 THR H 1 1 2 2146 1 1 25 THR HA H 3.232 -12.664 2.768 1.00 . A A . 25 THR HA 1 1 2 2147 1 1 25 THR HB H 2.999 -10.322 3.792 1.00 . A A . 25 THR HB 1 1 2 2148 1 1 25 THR HG1 H 2.793 -9.697 0.937 1.00 . A A . 25 THR HG1 1 1 2 2149 1 1 25 THR HG21 H 5.253 -10.635 3.184 1.00 . A A . 25 THR HG21 1 1 2 2150 1 1 25 THR HG22 H 4.850 -10.955 1.481 1.00 . A A . 25 THR HG22 1 1 2 2151 1 1 25 THR HG23 H 4.812 -9.290 2.106 1.00 . A A . 25 THR HG23 1 1 2 2152 1 1 25 THR N N 2.668 -11.996 0.889 1.00 . A A . 25 THR N 1 1 2 2153 1 1 25 THR O O 0.271 -11.355 2.536 1.00 . A A . 25 THR O 1 1 2 2154 1 1 25 THR OG1 O 2.459 -9.605 1.875 1.00 . A A . 25 THR OG1 1 1 2 2155 1 1 26 PRO C C -0.661 -12.720 5.300 1.00 . A A . 26 PRO C 1 1 2 2156 1 1 26 PRO CA C -0.286 -13.616 4.118 1.00 . A A . 26 PRO CA 1 1 2 2157 1 1 26 PRO CB C -0.160 -15.081 4.498 1.00 . A A . 26 PRO CB 1 1 2 2158 1 1 26 PRO CD C 2.066 -14.201 3.948 1.00 . A A . 26 PRO CD 1 1 2 2159 1 1 26 PRO CG C 1.331 -15.361 4.597 1.00 . A A . 26 PRO CG 1 1 2 2160 1 1 26 PRO HA H -0.996 -13.471 3.429 1.00 . A A . 26 PRO HA 1 1 2 2161 1 1 26 PRO HB2 H -0.659 -15.283 5.447 1.00 . A A . 26 PRO HB2 1 1 2 2162 1 1 26 PRO HB3 H -0.629 -15.721 3.750 1.00 . A A . 26 PRO HB3 1 1 2 2163 1 1 26 PRO HD2 H 2.782 -13.751 4.636 1.00 . A A . 26 PRO HD2 1 1 2 2164 1 1 26 PRO HD3 H 2.628 -14.527 3.073 1.00 . A A . 26 PRO HD3 1 1 2 2165 1 1 26 PRO HG2 H 1.630 -15.468 5.640 1.00 . A A . 26 PRO HG2 1 1 2 2166 1 1 26 PRO HG3 H 1.578 -16.297 4.097 1.00 . A A . 26 PRO HG3 1 1 2 2167 1 1 26 PRO N N 1.016 -13.253 3.583 1.00 . A A . 26 PRO N 1 1 2 2168 1 1 26 PRO O O -1.318 -11.696 5.123 1.00 . A A . 26 PRO O 1 1 2 2169 1 1 27 MET C C 0.338 -11.118 7.758 1.00 . A A . 27 MET C 1 1 2 2170 1 1 27 MET CA C -0.510 -12.389 7.691 1.00 . A A . 27 MET CA 1 1 2 2171 1 1 27 MET CB C -0.218 -13.263 8.912 1.00 . A A . 27 MET CB 1 1 2 2172 1 1 27 MET CE C -3.815 -14.363 9.598 1.00 . A A . 27 MET CE 1 1 2 2173 1 1 27 MET CG C -1.158 -14.470 8.961 1.00 . A A . 27 MET CG 1 1 2 2174 1 1 27 MET H H 0.306 -13.974 6.615 1.00 . A A . 27 MET H 1 1 2 2175 1 1 27 MET HA H -1.566 -12.127 7.633 1.00 . A A . 27 MET HA 1 1 2 2176 1 1 27 MET HB2 H 0.816 -13.604 8.882 1.00 . A A . 27 MET HB2 1 1 2 2177 1 1 27 MET HB3 H -0.333 -12.672 9.823 1.00 . A A . 27 MET HB3 1 1 2 2178 1 1 27 MET HE1 H -4.451 -15.119 10.061 1.00 . A A . 27 MET HE1 1 1 2 2179 1 1 27 MET HE2 H -4.277 -13.382 9.709 1.00 . A A . 27 MET HE2 1 1 2 2180 1 1 27 MET HE3 H -3.694 -14.591 8.539 1.00 . A A . 27 MET HE3 1 1 2 2181 1 1 27 MET HG2 H -1.762 -14.507 8.054 1.00 . A A . 27 MET HG2 1 1 2 2182 1 1 27 MET HG3 H -0.578 -15.392 8.995 1.00 . A A . 27 MET HG3 1 1 2 2183 1 1 27 MET N N -0.227 -13.140 6.479 1.00 . A A . 27 MET N 1 1 2 2184 1 1 27 MET O O -0.070 -10.126 8.361 1.00 . A A . 27 MET O 1 1 2 2185 1 1 27 MET SD S -2.217 -14.363 10.394 1.00 . A A . 27 MET SD 1 1 2 2186 1 1 28 THR C C 1.682 -8.792 6.651 1.00 . A A . 28 THR C 1 1 2 2187 1 1 28 THR CA C 2.413 -10.056 7.113 1.00 . A A . 28 THR CA 1 1 2 2188 1 1 28 THR CB C 3.608 -10.422 6.230 1.00 . A A . 28 THR CB 1 1 2 2189 1 1 28 THR CG2 C 4.858 -10.755 7.046 1.00 . A A . 28 THR CG2 1 1 2 2190 1 1 28 THR H H 1.828 -11.999 6.644 1.00 . A A . 28 THR H 1 1 2 2191 1 1 28 THR HA H 2.756 -9.872 8.131 1.00 . A A . 28 THR HA 1 1 2 2192 1 1 28 THR HB H 3.814 -9.634 5.507 1.00 . A A . 28 THR HB 1 1 2 2193 1 1 28 THR HG1 H 3.782 -11.833 4.822 1.00 . A A . 28 THR HG1 1 1 2 2194 1 1 28 THR HG21 H 4.922 -10.085 7.903 1.00 . A A . 28 THR HG21 1 1 2 2195 1 1 28 THR HG22 H 4.800 -11.787 7.396 1.00 . A A . 28 THR HG22 1 1 2 2196 1 1 28 THR HG23 H 5.743 -10.633 6.423 1.00 . A A . 28 THR HG23 1 1 2 2197 1 1 28 THR N N 1.504 -11.188 7.132 1.00 . A A . 28 THR N 1 1 2 2198 1 1 28 THR O O 1.997 -7.691 7.100 1.00 . A A . 28 THR O 1 1 2 2199 1 1 28 THR OG1 O 3.236 -11.666 5.642 1.00 . A A . 28 THR OG1 1 1 2 2200 1 1 29 LEU C C -0.661 -7.096 6.397 1.00 . A A . 29 LEU C 1 1 2 2201 1 1 29 LEU CA C -0.056 -7.887 5.235 1.00 . A A . 29 LEU CA 1 1 2 2202 1 1 29 LEU CB C -1.092 -8.390 4.229 1.00 . A A . 29 LEU CB 1 1 2 2203 1 1 29 LEU CD1 C -1.533 -9.574 2.047 1.00 . A A . 29 LEU CD1 1 1 2 2204 1 1 29 LEU CD2 C -0.321 -7.345 2.067 1.00 . A A . 29 LEU CD2 1 1 2 2205 1 1 29 LEU CG C -0.578 -8.657 2.812 1.00 . A A . 29 LEU CG 1 1 2 2206 1 1 29 LEU H H 0.472 -9.894 5.403 1.00 . A A . 29 LEU H 1 1 2 2207 1 1 29 LEU HA H 0.629 -7.234 4.694 1.00 . A A . 29 LEU HA 1 1 2 2208 1 1 29 LEU HB2 H -1.528 -9.311 4.615 1.00 . A A . 29 LEU HB2 1 1 2 2209 1 1 29 LEU HB3 H -1.898 -7.657 4.169 1.00 . A A . 29 LEU HB3 1 1 2 2210 1 1 29 LEU HD11 H -0.999 -10.046 1.222 1.00 . A A . 29 LEU HD11 1 1 2 2211 1 1 29 LEU HD12 H -1.917 -10.342 2.718 1.00 . A A . 29 LEU HD12 1 1 2 2212 1 1 29 LEU HD13 H -2.363 -8.987 1.653 1.00 . A A . 29 LEU HD13 1 1 2 2213 1 1 29 LEU HD21 H 0.275 -6.682 2.694 1.00 . A A . 29 LEU HD21 1 1 2 2214 1 1 29 LEU HD22 H 0.218 -7.554 1.143 1.00 . A A . 29 LEU HD22 1 1 2 2215 1 1 29 LEU HD23 H -1.272 -6.867 1.833 1.00 . A A . 29 LEU HD23 1 1 2 2216 1 1 29 LEU HG H 0.377 -9.177 2.889 1.00 . A A . 29 LEU HG 1 1 2 2217 1 1 29 LEU N N 0.722 -8.995 5.762 1.00 . A A . 29 LEU N 1 1 2 2218 1 1 29 LEU O O -0.761 -5.871 6.334 1.00 . A A . 29 LEU O 1 1 2 2219 1 1 30 LEU C C -0.529 -6.672 9.509 1.00 . A A . 30 LEU C 1 1 2 2220 1 1 30 LEU CA C -1.640 -7.210 8.606 1.00 . A A . 30 LEU CA 1 1 2 2221 1 1 30 LEU CB C -2.583 -8.189 9.308 1.00 . A A . 30 LEU CB 1 1 2 2222 1 1 30 LEU CD1 C -4.523 -9.797 9.226 1.00 . A A . 30 LEU CD1 1 1 2 2223 1 1 30 LEU CD2 C -4.235 -8.051 7.408 1.00 . A A . 30 LEU CD2 1 1 2 2224 1 1 30 LEU CG C -3.530 -8.978 8.401 1.00 . A A . 30 LEU CG 1 1 2 2225 1 1 30 LEU H H -0.963 -8.823 7.474 1.00 . A A . 30 LEU H 1 1 2 2226 1 1 30 LEU HA H -2.245 -6.371 8.264 1.00 . A A . 30 LEU HA 1 1 2 2227 1 1 30 LEU HB2 H -1.981 -8.900 9.876 1.00 . A A . 30 LEU HB2 1 1 2 2228 1 1 30 LEU HB3 H -3.182 -7.633 10.029 1.00 . A A . 30 LEU HB3 1 1 2 2229 1 1 30 LEU HD11 H -4.756 -10.724 8.700 1.00 . A A . 30 LEU HD11 1 1 2 2230 1 1 30 LEU HD12 H -4.085 -10.030 10.196 1.00 . A A . 30 LEU HD12 1 1 2 2231 1 1 30 LEU HD13 H -5.439 -9.222 9.369 1.00 . A A . 30 LEU HD13 1 1 2 2232 1 1 30 LEU HD21 H -5.222 -8.452 7.175 1.00 . A A . 30 LEU HD21 1 1 2 2233 1 1 30 LEU HD22 H -4.340 -7.060 7.849 1.00 . A A . 30 LEU HD22 1 1 2 2234 1 1 30 LEU HD23 H -3.645 -7.982 6.494 1.00 . A A . 30 LEU HD23 1 1 2 2235 1 1 30 LEU HG H -2.937 -9.682 7.818 1.00 . A A . 30 LEU HG 1 1 2 2236 1 1 30 LEU N N -1.048 -7.828 7.431 1.00 . A A . 30 LEU N 1 1 2 2237 1 1 30 LEU O O -0.757 -5.762 10.304 1.00 . A A . 30 LEU O 1 1 2 2238 1 1 31 VAL C C 2.185 -5.413 9.771 1.00 . A A . 31 VAL C 1 1 2 2239 1 1 31 VAL CA C 1.798 -6.845 10.145 1.00 . A A . 31 VAL CA 1 1 2 2240 1 1 31 VAL CB C 2.944 -7.842 9.960 1.00 . A A . 31 VAL CB 1 1 2 2241 1 1 31 VAL CG1 C 4.197 -7.382 10.709 1.00 . A A . 31 VAL CG1 1 1 2 2242 1 1 31 VAL CG2 C 2.526 -9.246 10.402 1.00 . A A . 31 VAL CG2 1 1 2 2243 1 1 31 VAL H H 0.828 -7.995 8.704 1.00 . A A . 31 VAL H 1 1 2 2244 1 1 31 VAL HA H 1.499 -6.866 11.193 1.00 . A A . 31 VAL HA 1 1 2 2245 1 1 31 VAL HB H 3.185 -7.882 8.898 1.00 . A A . 31 VAL HB 1 1 2 2246 1 1 31 VAL HG11 H 5.070 -7.897 10.307 1.00 . A A . 31 VAL HG11 1 1 2 2247 1 1 31 VAL HG12 H 4.321 -6.306 10.582 1.00 . A A . 31 VAL HG12 1 1 2 2248 1 1 31 VAL HG13 H 4.094 -7.613 11.769 1.00 . A A . 31 VAL HG13 1 1 2 2249 1 1 31 VAL HG21 H 1.672 -9.574 9.810 1.00 . A A . 31 VAL HG21 1 1 2 2250 1 1 31 VAL HG22 H 3.357 -9.936 10.253 1.00 . A A . 31 VAL HG22 1 1 2 2251 1 1 31 VAL HG23 H 2.253 -9.229 11.457 1.00 . A A . 31 VAL HG23 1 1 2 2252 1 1 31 VAL N N 0.650 -7.256 9.354 1.00 . A A . 31 VAL N 1 1 2 2253 1 1 31 VAL O O 2.237 -5.069 8.592 1.00 . A A . 31 VAL O 1 1 2 2254 1 1 32 PRO C C 4.277 -3.103 10.126 1.00 . A A . 32 PRO C 1 1 2 2255 1 1 32 PRO CA C 2.833 -3.209 10.619 1.00 . A A . 32 PRO CA 1 1 2 2256 1 1 32 PRO CB C 2.614 -2.536 11.964 1.00 . A A . 32 PRO CB 1 1 2 2257 1 1 32 PRO CD C 2.400 -4.970 12.235 1.00 . A A . 32 PRO CD 1 1 2 2258 1 1 32 PRO CG C 2.565 -3.659 12.988 1.00 . A A . 32 PRO CG 1 1 2 2259 1 1 32 PRO HA H 2.269 -2.797 9.903 1.00 . A A . 32 PRO HA 1 1 2 2260 1 1 32 PRO HB2 H 3.420 -1.839 12.188 1.00 . A A . 32 PRO HB2 1 1 2 2261 1 1 32 PRO HB3 H 1.687 -1.964 11.968 1.00 . A A . 32 PRO HB3 1 1 2 2262 1 1 32 PRO HD2 H 3.194 -5.674 12.488 1.00 . A A . 32 PRO HD2 1 1 2 2263 1 1 32 PRO HD3 H 1.455 -5.453 12.483 1.00 . A A . 32 PRO HD3 1 1 2 2264 1 1 32 PRO HG2 H 3.478 -3.673 13.583 1.00 . A A . 32 PRO HG2 1 1 2 2265 1 1 32 PRO HG3 H 1.736 -3.509 13.680 1.00 . A A . 32 PRO HG3 1 1 2 2266 1 1 32 PRO N N 2.453 -4.597 10.825 1.00 . A A . 32 PRO N 1 1 2 2267 1 1 32 PRO O O 4.576 -2.315 9.231 1.00 . A A . 32 PRO O 1 1 2 2268 1 1 33 GLU C C 6.701 -4.249 8.880 1.00 . A A . 33 GLU C 1 1 2 2269 1 1 33 GLU CA C 6.542 -3.920 10.365 1.00 . A A . 33 GLU CA 1 1 2 2270 1 1 33 GLU CB C 7.329 -4.903 11.233 1.00 . A A . 33 GLU CB 1 1 2 2271 1 1 33 GLU CD C 7.981 -5.287 13.638 1.00 . A A . 33 GLU CD 1 1 2 2272 1 1 33 GLU CG C 6.867 -4.841 12.690 1.00 . A A . 33 GLU CG 1 1 2 2273 1 1 33 GLU H H 4.885 -4.551 11.458 1.00 . A A . 33 GLU H 1 1 2 2274 1 1 33 GLU HA H 6.897 -2.907 10.561 1.00 . A A . 33 GLU HA 1 1 2 2275 1 1 33 GLU HB2 H 7.199 -5.916 10.850 1.00 . A A . 33 GLU HB2 1 1 2 2276 1 1 33 GLU HB3 H 8.393 -4.675 11.174 1.00 . A A . 33 GLU HB3 1 1 2 2277 1 1 33 GLU HG2 H 6.562 -3.823 12.935 1.00 . A A . 33 GLU HG2 1 1 2 2278 1 1 33 GLU HG3 H 5.992 -5.477 12.825 1.00 . A A . 33 GLU HG3 1 1 2 2279 1 1 33 GLU N N 5.135 -3.911 10.731 1.00 . A A . 33 GLU N 1 1 2 2280 1 1 33 GLU O O 7.554 -3.677 8.202 1.00 . A A . 33 GLU O 1 1 2 2281 1 1 33 GLU OE1 O 8.217 -6.514 13.698 1.00 . A A . 33 GLU OE1 1 1 2 2282 1 1 33 GLU OE2 O 8.572 -4.393 14.281 1.00 . A A . 33 GLU OE2 1 1 2 2283 1 1 34 VAL C C 5.132 -4.569 6.176 1.00 . A A . 34 VAL C 1 1 2 2284 1 1 34 VAL CA C 5.906 -5.580 7.024 1.00 . A A . 34 VAL CA 1 1 2 2285 1 1 34 VAL CB C 5.373 -7.008 6.886 1.00 . A A . 34 VAL CB 1 1 2 2286 1 1 34 VAL CG1 C 5.216 -7.395 5.414 1.00 . A A . 34 VAL CG1 1 1 2 2287 1 1 34 VAL CG2 C 6.273 -8.003 7.622 1.00 . A A . 34 VAL CG2 1 1 2 2288 1 1 34 VAL H H 5.177 -5.628 8.975 1.00 . A A . 34 VAL H 1 1 2 2289 1 1 34 VAL HA H 6.949 -5.578 6.709 1.00 . A A . 34 VAL HA 1 1 2 2290 1 1 34 VAL HB H 4.387 -7.044 7.349 1.00 . A A . 34 VAL HB 1 1 2 2291 1 1 34 VAL HG11 H 5.399 -8.463 5.298 1.00 . A A . 34 VAL HG11 1 1 2 2292 1 1 34 VAL HG12 H 4.204 -7.161 5.082 1.00 . A A . 34 VAL HG12 1 1 2 2293 1 1 34 VAL HG13 H 5.934 -6.836 4.813 1.00 . A A . 34 VAL HG13 1 1 2 2294 1 1 34 VAL HG21 H 5.755 -8.380 8.503 1.00 . A A . 34 VAL HG21 1 1 2 2295 1 1 34 VAL HG22 H 6.514 -8.834 6.958 1.00 . A A . 34 VAL HG22 1 1 2 2296 1 1 34 VAL HG23 H 7.193 -7.503 7.927 1.00 . A A . 34 VAL HG23 1 1 2 2297 1 1 34 VAL N N 5.868 -5.168 8.417 1.00 . A A . 34 VAL N 1 1 2 2298 1 1 34 VAL O O 5.603 -4.151 5.119 1.00 . A A . 34 VAL O 1 1 2 2299 1 1 35 ALA C C 3.852 -1.916 5.854 1.00 . A A . 35 ALA C 1 1 2 2300 1 1 35 ALA CA C 3.114 -3.251 5.972 1.00 . A A . 35 ALA CA 1 1 2 2301 1 1 35 ALA CB C 1.778 -3.116 6.706 1.00 . A A . 35 ALA CB 1 1 2 2302 1 1 35 ALA H H 3.583 -4.550 7.531 1.00 . A A . 35 ALA H 1 1 2 2303 1 1 35 ALA HA H 2.928 -3.643 4.972 1.00 . A A . 35 ALA HA 1 1 2 2304 1 1 35 ALA HB1 H 1.160 -3.990 6.498 1.00 . A A . 35 ALA HB1 1 1 2 2305 1 1 35 ALA HB2 H 1.958 -3.046 7.779 1.00 . A A . 35 ALA HB2 1 1 2 2306 1 1 35 ALA HB3 H 1.265 -2.218 6.363 1.00 . A A . 35 ALA HB3 1 1 2 2307 1 1 35 ALA N N 3.958 -4.205 6.671 1.00 . A A . 35 ALA N 1 1 2 2308 1 1 35 ALA O O 3.908 -1.326 4.776 1.00 . A A . 35 ALA O 1 1 2 2309 1 1 36 ALA C C 6.289 -0.283 6.019 1.00 . A A . 36 ALA C 1 1 2 2310 1 1 36 ALA CA C 5.130 -0.222 7.015 1.00 . A A . 36 ALA CA 1 1 2 2311 1 1 36 ALA CB C 5.604 0.052 8.445 1.00 . A A . 36 ALA CB 1 1 2 2312 1 1 36 ALA H H 4.348 -1.963 7.852 1.00 . A A . 36 ALA H 1 1 2 2313 1 1 36 ALA HA H 4.445 0.571 6.715 1.00 . A A . 36 ALA HA 1 1 2 2314 1 1 36 ALA HB1 H 5.881 1.101 8.541 1.00 . A A . 36 ALA HB1 1 1 2 2315 1 1 36 ALA HB2 H 4.800 -0.178 9.143 1.00 . A A . 36 ALA HB2 1 1 2 2316 1 1 36 ALA HB3 H 6.467 -0.575 8.667 1.00 . A A . 36 ALA HB3 1 1 2 2317 1 1 36 ALA N N 4.398 -1.477 6.979 1.00 . A A . 36 ALA N 1 1 2 2318 1 1 36 ALA O O 6.469 0.629 5.214 1.00 . A A . 36 ALA O 1 1 2 2319 1 1 37 GLU C C 7.714 -1.665 3.769 1.00 . A A . 37 GLU C 1 1 2 2320 1 1 37 GLU CA C 8.182 -1.560 5.221 1.00 . A A . 37 GLU CA 1 1 2 2321 1 1 37 GLU CB C 8.992 -2.793 5.628 1.00 . A A . 37 GLU CB 1 1 2 2322 1 1 37 GLU CD C 11.344 -1.982 6.038 1.00 . A A . 37 GLU CD 1 1 2 2323 1 1 37 GLU CG C 10.037 -2.438 6.688 1.00 . A A . 37 GLU CG 1 1 2 2324 1 1 37 GLU H H 6.893 -2.105 6.763 1.00 . A A . 37 GLU H 1 1 2 2325 1 1 37 GLU HA H 8.801 -0.670 5.346 1.00 . A A . 37 GLU HA 1 1 2 2326 1 1 37 GLU HB2 H 8.322 -3.560 6.015 1.00 . A A . 37 GLU HB2 1 1 2 2327 1 1 37 GLU HB3 H 9.485 -3.214 4.752 1.00 . A A . 37 GLU HB3 1 1 2 2328 1 1 37 GLU HG2 H 9.652 -1.647 7.332 1.00 . A A . 37 GLU HG2 1 1 2 2329 1 1 37 GLU HG3 H 10.225 -3.305 7.323 1.00 . A A . 37 GLU HG3 1 1 2 2330 1 1 37 GLU N N 7.047 -1.367 6.106 1.00 . A A . 37 GLU N 1 1 2 2331 1 1 37 GLU O O 8.404 -1.216 2.856 1.00 . A A . 37 GLU O 1 1 2 2332 1 1 37 GLU OE1 O 11.880 -2.770 5.227 1.00 . A A . 37 GLU OE1 1 1 2 2333 1 1 37 GLU OE2 O 11.779 -0.857 6.365 1.00 . A A . 37 GLU OE2 1 1 2 2334 1 1 38 VAL C C 5.563 -1.068 1.721 1.00 . A A . 38 VAL C 1 1 2 2335 1 1 38 VAL CA C 5.974 -2.434 2.275 1.00 . A A . 38 VAL CA 1 1 2 2336 1 1 38 VAL CB C 4.814 -3.431 2.329 1.00 . A A . 38 VAL CB 1 1 2 2337 1 1 38 VAL CG1 C 3.668 -2.986 1.418 1.00 . A A . 38 VAL CG1 1 1 2 2338 1 1 38 VAL CG2 C 5.285 -4.841 1.969 1.00 . A A . 38 VAL CG2 1 1 2 2339 1 1 38 VAL H H 5.989 -2.626 4.349 1.00 . A A . 38 VAL H 1 1 2 2340 1 1 38 VAL HA H 6.751 -2.853 1.635 1.00 . A A . 38 VAL HA 1 1 2 2341 1 1 38 VAL HB H 4.439 -3.454 3.352 1.00 . A A . 38 VAL HB 1 1 2 2342 1 1 38 VAL HG11 H 2.931 -3.787 1.344 1.00 . A A . 38 VAL HG11 1 1 2 2343 1 1 38 VAL HG12 H 3.197 -2.096 1.833 1.00 . A A . 38 VAL HG12 1 1 2 2344 1 1 38 VAL HG13 H 4.058 -2.761 0.426 1.00 . A A . 38 VAL HG13 1 1 2 2345 1 1 38 VAL HG21 H 4.571 -5.570 2.350 1.00 . A A . 38 VAL HG21 1 1 2 2346 1 1 38 VAL HG22 H 5.358 -4.934 0.885 1.00 . A A . 38 VAL HG22 1 1 2 2347 1 1 38 VAL HG23 H 6.263 -5.022 2.416 1.00 . A A . 38 VAL HG23 1 1 2 2348 1 1 38 VAL N N 6.543 -2.263 3.601 1.00 . A A . 38 VAL N 1 1 2 2349 1 1 38 VAL O O 5.901 -0.728 0.588 1.00 . A A . 38 VAL O 1 1 2 2350 1 1 39 ILE C C 5.593 1.910 1.934 1.00 . A A . 39 ILE C 1 1 2 2351 1 1 39 ILE CA C 4.383 0.999 2.152 1.00 . A A . 39 ILE CA 1 1 2 2352 1 1 39 ILE CB C 3.379 1.541 3.170 1.00 . A A . 39 ILE CB 1 1 2 2353 1 1 39 ILE CD1 C 1.206 1.127 1.960 1.00 . A A . 39 ILE CD1 1 1 2 2354 1 1 39 ILE CG1 C 2.083 0.729 3.148 1.00 . A A . 39 ILE CG1 1 1 2 2355 1 1 39 ILE CG2 C 3.125 3.034 2.947 1.00 . A A . 39 ILE CG2 1 1 2 2356 1 1 39 ILE H H 4.573 -0.607 3.465 1.00 . A A . 39 ILE H 1 1 2 2357 1 1 39 ILE HA H 3.856 0.891 1.204 1.00 . A A . 39 ILE HA 1 1 2 2358 1 1 39 ILE HB H 3.810 1.435 4.166 1.00 . A A . 39 ILE HB 1 1 2 2359 1 1 39 ILE HD11 H 0.440 0.369 1.803 1.00 . A A . 39 ILE HD11 1 1 2 2360 1 1 39 ILE HD12 H 0.730 2.087 2.165 1.00 . A A . 39 ILE HD12 1 1 2 2361 1 1 39 ILE HD13 H 1.823 1.211 1.065 1.00 . A A . 39 ILE HD13 1 1 2 2362 1 1 39 ILE HG12 H 2.316 -0.334 3.093 1.00 . A A . 39 ILE HG12 1 1 2 2363 1 1 39 ILE HG13 H 1.535 0.887 4.078 1.00 . A A . 39 ILE HG13 1 1 2 2364 1 1 39 ILE HG21 H 2.429 3.163 2.118 1.00 . A A . 39 ILE HG21 1 1 2 2365 1 1 39 ILE HG22 H 2.699 3.469 3.851 1.00 . A A . 39 ILE HG22 1 1 2 2366 1 1 39 ILE HG23 H 4.066 3.532 2.712 1.00 . A A . 39 ILE HG23 1 1 2 2367 1 1 39 ILE N N 4.843 -0.323 2.546 1.00 . A A . 39 ILE N 1 1 2 2368 1 1 39 ILE O O 5.672 2.611 0.926 1.00 . A A . 39 ILE O 1 1 2 2369 1 1 40 LYS C C 8.565 2.212 1.647 1.00 . A A . 40 LYS C 1 1 2 2370 1 1 40 LYS CA C 7.705 2.686 2.821 1.00 . A A . 40 LYS CA 1 1 2 2371 1 1 40 LYS CB C 8.440 2.680 4.163 1.00 . A A . 40 LYS CB 1 1 2 2372 1 1 40 LYS CD C 10.574 1.341 4.048 1.00 . A A . 40 LYS CD 1 1 2 2373 1 1 40 LYS CE C 12.024 1.351 3.562 1.00 . A A . 40 LYS CE 1 1 2 2374 1 1 40 LYS CG C 9.955 2.737 3.959 1.00 . A A . 40 LYS CG 1 1 2 2375 1 1 40 LYS H H 6.431 1.298 3.711 1.00 . A A . 40 LYS H 1 1 2 2376 1 1 40 LYS HA H 7.392 3.711 2.629 1.00 . A A . 40 LYS HA 1 1 2 2377 1 1 40 LYS HB2 H 8.118 3.531 4.762 1.00 . A A . 40 LYS HB2 1 1 2 2378 1 1 40 LYS HB3 H 8.178 1.781 4.721 1.00 . A A . 40 LYS HB3 1 1 2 2379 1 1 40 LYS HD2 H 10.535 0.987 5.079 1.00 . A A . 40 LYS HD2 1 1 2 2380 1 1 40 LYS HD3 H 9.990 0.641 3.448 1.00 . A A . 40 LYS HD3 1 1 2 2381 1 1 40 LYS HE2 H 12.398 0.330 3.491 1.00 . A A . 40 LYS HE2 1 1 2 2382 1 1 40 LYS HE3 H 12.075 1.779 2.560 1.00 . A A . 40 LYS HE3 1 1 2 2383 1 1 40 LYS HG2 H 10.178 3.176 2.986 1.00 . A A . 40 LYS HG2 1 1 2 2384 1 1 40 LYS HG3 H 10.403 3.386 4.711 1.00 . A A . 40 LYS HG3 1 1 2 2385 1 1 40 LYS HZ1 H 13.800 2.200 4.113 1.00 . A A . 40 LYS HZ1 1 1 2 2386 1 1 40 LYS HZ2 H 12.493 3.052 4.594 1.00 . A A . 40 LYS HZ2 1 1 2 2387 1 1 40 LYS HZ3 H 12.906 1.679 5.376 1.00 . A A . 40 LYS HZ3 1 1 2 2388 1 1 40 LYS N N 6.504 1.871 2.895 1.00 . A A . 40 LYS N 1 1 2 2389 1 1 40 LYS NZ N 12.875 2.134 4.485 1.00 . A A . 40 LYS NZ 1 1 2 2390 1 1 40 LYS O O 9.078 3.026 0.880 1.00 . A A . 40 LYS O 1 1 2 2391 1 1 41 ASP C C 8.941 0.775 -0.874 1.00 . A A . 41 ASP C 1 1 2 2392 1 1 41 ASP CA C 9.486 0.306 0.476 1.00 . A A . 41 ASP CA 1 1 2 2393 1 1 41 ASP CB C 9.406 -1.221 0.514 1.00 . A A . 41 ASP CB 1 1 2 2394 1 1 41 ASP CG C 9.923 -1.927 -0.741 1.00 . A A . 41 ASP CG 1 1 2 2395 1 1 41 ASP H H 8.277 0.243 2.172 1.00 . A A . 41 ASP H 1 1 2 2396 1 1 41 ASP HA H 10.507 0.644 0.654 1.00 . A A . 41 ASP HA 1 1 2 2397 1 1 41 ASP HB2 H 9.974 -1.578 1.374 1.00 . A A . 41 ASP HB2 1 1 2 2398 1 1 41 ASP HB3 H 8.368 -1.512 0.674 1.00 . A A . 41 ASP HB3 1 1 2 2399 1 1 41 ASP N N 8.696 0.898 1.544 1.00 . A A . 41 ASP N 1 1 2 2400 1 1 41 ASP O O 9.707 1.141 -1.764 1.00 . A A . 41 ASP O 1 1 2 2401 1 1 41 ASP OD1 O 11.163 -2.011 -0.874 1.00 . A A . 41 ASP OD1 1 1 2 2402 1 1 41 ASP OD2 O 9.067 -2.364 -1.539 1.00 . A A . 41 ASP OD2 1 1 2 2403 1 1 42 LEU C C 7.233 2.653 -2.449 1.00 . A A . 42 LEU C 1 1 2 2404 1 1 42 LEU CA C 6.964 1.165 -2.213 1.00 . A A . 42 LEU CA 1 1 2 2405 1 1 42 LEU CB C 5.478 0.807 -2.174 1.00 . A A . 42 LEU CB 1 1 2 2406 1 1 42 LEU CD1 C 4.516 -1.423 -1.495 1.00 . A A . 42 LEU CD1 1 1 2 2407 1 1 42 LEU CD2 C 4.188 -0.558 -3.857 1.00 . A A . 42 LEU CD2 1 1 2 2408 1 1 42 LEU CG C 5.114 -0.604 -2.640 1.00 . A A . 42 LEU CG 1 1 2 2409 1 1 42 LEU H H 7.004 0.449 -0.257 1.00 . A A . 42 LEU H 1 1 2 2410 1 1 42 LEU HA H 7.411 0.599 -3.031 1.00 . A A . 42 LEU HA 1 1 2 2411 1 1 42 LEU HB2 H 5.120 0.934 -1.152 1.00 . A A . 42 LEU HB2 1 1 2 2412 1 1 42 LEU HB3 H 4.935 1.524 -2.791 1.00 . A A . 42 LEU HB3 1 1 2 2413 1 1 42 LEU HD11 H 3.725 -2.065 -1.881 1.00 . A A . 42 LEU HD11 1 1 2 2414 1 1 42 LEU HD12 H 5.295 -2.038 -1.043 1.00 . A A . 42 LEU HD12 1 1 2 2415 1 1 42 LEU HD13 H 4.103 -0.749 -0.744 1.00 . A A . 42 LEU HD13 1 1 2 2416 1 1 42 LEU HD21 H 3.175 -0.316 -3.533 1.00 . A A . 42 LEU HD21 1 1 2 2417 1 1 42 LEU HD22 H 4.539 0.204 -4.553 1.00 . A A . 42 LEU HD22 1 1 2 2418 1 1 42 LEU HD23 H 4.188 -1.529 -4.350 1.00 . A A . 42 LEU HD23 1 1 2 2419 1 1 42 LEU HG H 6.031 -1.106 -2.951 1.00 . A A . 42 LEU HG 1 1 2 2420 1 1 42 LEU N N 7.621 0.748 -0.985 1.00 . A A . 42 LEU N 1 1 2 2421 1 1 42 LEU O O 7.708 3.040 -3.515 1.00 . A A . 42 LEU O 1 1 2 2422 1 1 43 VAL C C 8.591 5.171 -1.818 1.00 . A A . 43 VAL C 1 1 2 2423 1 1 43 VAL CA C 7.117 4.883 -1.520 1.00 . A A . 43 VAL CA 1 1 2 2424 1 1 43 VAL CB C 6.623 5.557 -0.239 1.00 . A A . 43 VAL CB 1 1 2 2425 1 1 43 VAL CG1 C 7.503 6.755 0.125 1.00 . A A . 43 VAL CG1 1 1 2 2426 1 1 43 VAL CG2 C 5.157 5.973 -0.369 1.00 . A A . 43 VAL CG2 1 1 2 2427 1 1 43 VAL H H 6.531 3.124 -0.572 1.00 . A A . 43 VAL H 1 1 2 2428 1 1 43 VAL HA H 6.514 5.252 -2.350 1.00 . A A . 43 VAL HA 1 1 2 2429 1 1 43 VAL HB H 6.695 4.830 0.571 1.00 . A A . 43 VAL HB 1 1 2 2430 1 1 43 VAL HG11 H 8.459 6.399 0.512 1.00 . A A . 43 VAL HG11 1 1 2 2431 1 1 43 VAL HG12 H 7.674 7.363 -0.763 1.00 . A A . 43 VAL HG12 1 1 2 2432 1 1 43 VAL HG13 H 7.004 7.355 0.886 1.00 . A A . 43 VAL HG13 1 1 2 2433 1 1 43 VAL HG21 H 4.956 6.807 0.305 1.00 . A A . 43 VAL HG21 1 1 2 2434 1 1 43 VAL HG22 H 4.955 6.278 -1.395 1.00 . A A . 43 VAL HG22 1 1 2 2435 1 1 43 VAL HG23 H 4.516 5.131 -0.107 1.00 . A A . 43 VAL HG23 1 1 2 2436 1 1 43 VAL N N 6.917 3.447 -1.436 1.00 . A A . 43 VAL N 1 1 2 2437 1 1 43 VAL O O 8.906 5.956 -2.711 1.00 . A A . 43 VAL O 1 1 2 2438 1 1 44 ASN C C 11.266 4.389 -2.670 1.00 . A A . 44 ASN C 1 1 2 2439 1 1 44 ASN CA C 10.886 4.698 -1.220 1.00 . A A . 44 ASN CA 1 1 2 2440 1 1 44 ASN CB C 11.670 3.746 -0.313 1.00 . A A . 44 ASN CB 1 1 2 2441 1 1 44 ASN CG C 12.221 4.484 0.909 1.00 . A A . 44 ASN CG 1 1 2 2442 1 1 44 ASN H H 9.190 3.885 -0.326 1.00 . A A . 44 ASN H 1 1 2 2443 1 1 44 ASN HA H 11.081 5.736 -0.950 1.00 . A A . 44 ASN HA 1 1 2 2444 1 1 44 ASN HB2 H 11.023 2.932 0.011 1.00 . A A . 44 ASN HB2 1 1 2 2445 1 1 44 ASN HB3 H 12.490 3.298 -0.873 1.00 . A A . 44 ASN HB3 1 1 2 2446 1 1 44 ASN HD21 H 10.317 4.774 1.534 1.00 . A A . 44 ASN HD21 1 1 2 2447 1 1 44 ASN HD22 H 11.545 5.427 2.567 1.00 . A A . 44 ASN HD22 1 1 2 2448 1 1 44 ASN N N 9.455 4.522 -1.051 1.00 . A A . 44 ASN N 1 1 2 2449 1 1 44 ASN ND2 N 11.283 4.933 1.738 1.00 . A A . 44 ASN ND2 1 1 2 2450 1 1 44 ASN O O 12.161 5.020 -3.229 1.00 . A A . 44 ASN O 1 1 2 2451 1 1 44 ASN OD1 O 13.419 4.635 1.087 1.00 . A A . 44 ASN OD1 1 1 2 2452 1 1 45 THR C C 10.272 4.067 -5.581 1.00 . A A . 45 THR C 1 1 2 2453 1 1 45 THR CA C 10.818 3.017 -4.611 1.00 . A A . 45 THR CA 1 1 2 2454 1 1 45 THR CB C 10.212 1.627 -4.816 1.00 . A A . 45 THR CB 1 1 2 2455 1 1 45 THR CG2 C 10.396 1.114 -6.247 1.00 . A A . 45 THR CG2 1 1 2 2456 1 1 45 THR H H 9.838 2.909 -2.776 1.00 . A A . 45 THR H 1 1 2 2457 1 1 45 THR HA H 11.895 2.971 -4.763 1.00 . A A . 45 THR HA 1 1 2 2458 1 1 45 THR HB H 9.160 1.614 -4.530 1.00 . A A . 45 THR HB 1 1 2 2459 1 1 45 THR HG1 H 11.932 0.665 -4.466 1.00 . A A . 45 THR HG1 1 1 2 2460 1 1 45 THR HG21 H 10.860 0.128 -6.222 1.00 . A A . 45 THR HG21 1 1 2 2461 1 1 45 THR HG22 H 9.424 1.046 -6.736 1.00 . A A . 45 THR HG22 1 1 2 2462 1 1 45 THR HG23 H 11.034 1.803 -6.801 1.00 . A A . 45 THR HG23 1 1 2 2463 1 1 45 THR N N 10.565 3.418 -3.237 1.00 . A A . 45 THR N 1 1 2 2464 1 1 45 THR O O 10.937 4.425 -6.552 1.00 . A A . 45 THR O 1 1 2 2465 1 1 45 THR OG1 O 11.037 0.770 -4.032 1.00 . A A . 45 THR OG1 1 1 2 2466 1 1 46 VAL C C 9.289 6.796 -6.148 1.00 . A A . 46 VAL C 1 1 2 2467 1 1 46 VAL CA C 8.426 5.534 -6.118 1.00 . A A . 46 VAL CA 1 1 2 2468 1 1 46 VAL CB C 7.002 5.794 -5.620 1.00 . A A . 46 VAL CB 1 1 2 2469 1 1 46 VAL CG1 C 6.183 6.545 -6.673 1.00 . A A . 46 VAL CG1 1 1 2 2470 1 1 46 VAL CG2 C 6.313 4.488 -5.219 1.00 . A A . 46 VAL CG2 1 1 2 2471 1 1 46 VAL H H 8.533 4.235 -4.492 1.00 . A A . 46 VAL H 1 1 2 2472 1 1 46 VAL HA H 8.361 5.128 -7.128 1.00 . A A . 46 VAL HA 1 1 2 2473 1 1 46 VAL HB H 7.067 6.424 -4.734 1.00 . A A . 46 VAL HB 1 1 2 2474 1 1 46 VAL HG11 H 6.146 5.958 -7.590 1.00 . A A . 46 VAL HG11 1 1 2 2475 1 1 46 VAL HG12 H 5.170 6.702 -6.301 1.00 . A A . 46 VAL HG12 1 1 2 2476 1 1 46 VAL HG13 H 6.648 7.509 -6.875 1.00 . A A . 46 VAL HG13 1 1 2 2477 1 1 46 VAL HG21 H 6.172 4.470 -4.138 1.00 . A A . 46 VAL HG21 1 1 2 2478 1 1 46 VAL HG22 H 5.344 4.421 -5.713 1.00 . A A . 46 VAL HG22 1 1 2 2479 1 1 46 VAL HG23 H 6.933 3.643 -5.519 1.00 . A A . 46 VAL HG23 1 1 2 2480 1 1 46 VAL N N 9.068 4.531 -5.284 1.00 . A A . 46 VAL N 1 1 2 2481 1 1 46 VAL O O 9.453 7.416 -7.198 1.00 . A A . 46 VAL O 1 1 2 2482 1 1 47 ARG C C 12.030 8.058 -5.494 1.00 . A A . 47 ARG C 1 1 2 2483 1 1 47 ARG CA C 10.661 8.317 -4.862 1.00 . A A . 47 ARG CA 1 1 2 2484 1 1 47 ARG CB C 10.850 8.711 -3.396 1.00 . A A . 47 ARG CB 1 1 2 2485 1 1 47 ARG CD C 9.364 10.503 -2.426 1.00 . A A . 47 ARG CD 1 1 2 2486 1 1 47 ARG CG C 9.505 9.010 -2.731 1.00 . A A . 47 ARG CG 1 1 2 2487 1 1 47 ARG CZ C 7.488 12.097 -2.038 1.00 . A A . 47 ARG CZ 1 1 2 2488 1 1 47 ARG H H 9.679 6.630 -4.133 1.00 . A A . 47 ARG H 1 1 2 2489 1 1 47 ARG HA H 10.124 9.100 -5.397 1.00 . A A . 47 ARG HA 1 1 2 2490 1 1 47 ARG HB2 H 11.353 7.905 -2.861 1.00 . A A . 47 ARG HB2 1 1 2 2491 1 1 47 ARG HB3 H 11.495 9.587 -3.331 1.00 . A A . 47 ARG HB3 1 1 2 2492 1 1 47 ARG HD2 H 9.882 10.744 -1.498 1.00 . A A . 47 ARG HD2 1 1 2 2493 1 1 47 ARG HD3 H 9.835 11.089 -3.214 1.00 . A A . 47 ARG HD3 1 1 2 2494 1 1 47 ARG HE H 7.255 10.142 -2.453 1.00 . A A . 47 ARG HE 1 1 2 2495 1 1 47 ARG HG2 H 8.693 8.690 -3.383 1.00 . A A . 47 ARG HG2 1 1 2 2496 1 1 47 ARG HG3 H 9.416 8.437 -1.807 1.00 . A A . 47 ARG HG3 1 1 2 2497 1 1 47 ARG HH11 H 9.343 12.921 -1.906 1.00 . A A . 47 ARG HH11 1 1 2 2498 1 1 47 ARG HH12 H 8.029 14.017 -1.638 1.00 . A A . 47 ARG HH12 1 1 2 2499 1 1 47 ARG HH21 H 5.521 11.588 -2.101 1.00 . A A . 47 ARG HH21 1 1 2 2500 1 1 47 ARG HH22 H 5.840 13.253 -1.750 1.00 . A A . 47 ARG HH22 1 1 2 2501 1 1 47 ARG N N 9.818 7.139 -4.983 1.00 . A A . 47 ARG N 1 1 2 2502 1 1 47 ARG NE N 7.933 10.864 -2.314 1.00 . A A . 47 ARG NE 1 1 2 2503 1 1 47 ARG NH1 N 8.361 13.096 -1.845 1.00 . A A . 47 ARG NH1 1 1 2 2504 1 1 47 ARG NH2 N 6.173 12.332 -1.956 1.00 . A A . 47 ARG NH2 1 1 2 2505 1 1 47 ARG O O 12.658 8.974 -6.021 1.00 . A A . 47 ARG O 1 1 2 2506 1 1 48 SER C C 13.812 6.824 -7.450 1.00 . A A . 48 SER C 1 1 2 2507 1 1 48 SER CA C 13.735 6.411 -5.979 1.00 . A A . 48 SER CA 1 1 2 2508 1 1 48 SER CB C 13.959 4.905 -5.836 1.00 . A A . 48 SER CB 1 1 2 2509 1 1 48 SER H H 11.935 6.064 -4.990 1.00 . A A . 48 SER H 1 1 2 2510 1 1 48 SER HA H 14.481 6.947 -5.391 1.00 . A A . 48 SER HA 1 1 2 2511 1 1 48 SER HB2 H 12.996 4.397 -5.790 1.00 . A A . 48 SER HB2 1 1 2 2512 1 1 48 SER HB3 H 14.475 4.530 -6.720 1.00 . A A . 48 SER HB3 1 1 2 2513 1 1 48 SER HG H 15.239 5.386 -4.375 1.00 . A A . 48 SER HG 1 1 2 2514 1 1 48 SER N N 12.451 6.803 -5.420 1.00 . A A . 48 SER N 1 1 2 2515 1 1 48 SER O O 14.883 7.173 -7.944 1.00 . A A . 48 SER O 1 1 2 2516 1 1 48 SER OG O 14.719 4.585 -4.674 1.00 . A A . 48 SER OG 1 1 2 2517 1 1 49 TYR C C 12.763 8.641 -9.699 1.00 . A A . 49 TYR C 1 1 2 2518 1 1 49 TYR CA C 12.590 7.132 -9.514 1.00 . A A . 49 TYR CA 1 1 2 2519 1 1 49 TYR CB C 11.189 6.730 -9.979 1.00 . A A . 49 TYR CB 1 1 2 2520 1 1 49 TYR CD1 C 11.490 4.847 -11.629 1.00 . A A . 49 TYR CD1 1 1 2 2521 1 1 49 TYR CD2 C 10.758 6.968 -12.451 1.00 . A A . 49 TYR CD2 1 1 2 2522 1 1 49 TYR CE1 C 11.447 4.314 -12.965 1.00 . A A . 49 TYR CE1 1 1 2 2523 1 1 49 TYR CE2 C 10.716 6.435 -13.789 1.00 . A A . 49 TYR CE2 1 1 2 2524 1 1 49 TYR CG C 11.144 6.163 -11.400 1.00 . A A . 49 TYR CG 1 1 2 2525 1 1 49 TYR CZ C 11.062 5.134 -13.980 1.00 . A A . 49 TYR CZ 1 1 2 2526 1 1 49 TYR H H 11.798 6.483 -7.699 1.00 . A A . 49 TYR H 1 1 2 2527 1 1 49 TYR HA H 13.392 6.614 -10.038 1.00 . A A . 49 TYR HA 1 1 2 2528 1 1 49 TYR HB2 H 10.788 5.988 -9.290 1.00 . A A . 49 TYR HB2 1 1 2 2529 1 1 49 TYR HB3 H 10.536 7.601 -9.925 1.00 . A A . 49 TYR HB3 1 1 2 2530 1 1 49 TYR HD1 H 11.794 4.211 -10.797 1.00 . A A . 49 TYR HD1 1 1 2 2531 1 1 49 TYR HD2 H 10.485 8.008 -12.270 1.00 . A A . 49 TYR HD2 1 1 2 2532 1 1 49 TYR HE1 H 11.717 3.276 -13.160 1.00 . A A . 49 TYR HE1 1 1 2 2533 1 1 49 TYR HE2 H 10.413 7.061 -14.628 1.00 . A A . 49 TYR HE2 1 1 2 2534 1 1 49 TYR HH H 11.701 5.090 -15.815 1.00 . A A . 49 TYR HH 1 1 2 2535 1 1 49 TYR N N 12.665 6.768 -8.109 1.00 . A A . 49 TYR N 1 1 2 2536 1 1 49 TYR O O 13.190 9.094 -10.760 1.00 . A A . 49 TYR O 1 1 2 2537 1 1 49 TYR OH O 11.023 4.631 -15.242 1.00 . A A . 49 TYR OH 1 1 2 2538 1 1 50 ASP C C 14.007 11.215 -8.825 1.00 . A A . 50 ASP C 1 1 2 2539 1 1 50 ASP CA C 12.534 10.825 -8.686 1.00 . A A . 50 ASP CA 1 1 2 2540 1 1 50 ASP CB C 12.000 11.450 -7.397 1.00 . A A . 50 ASP CB 1 1 2 2541 1 1 50 ASP CG C 11.179 12.727 -7.588 1.00 . A A . 50 ASP CG 1 1 2 2542 1 1 50 ASP H H 12.075 9.001 -7.793 1.00 . A A . 50 ASP H 1 1 2 2543 1 1 50 ASP HA H 11.937 11.138 -9.543 1.00 . A A . 50 ASP HA 1 1 2 2544 1 1 50 ASP HB2 H 11.383 10.713 -6.882 1.00 . A A . 50 ASP HB2 1 1 2 2545 1 1 50 ASP HB3 H 12.842 11.674 -6.742 1.00 . A A . 50 ASP HB3 1 1 2 2546 1 1 50 ASP N N 12.422 9.376 -8.652 1.00 . A A . 50 ASP N 1 1 2 2547 1 1 50 ASP O O 14.337 12.163 -9.535 1.00 . A A . 50 ASP O 1 1 2 2548 1 1 50 ASP OD1 O 11.573 13.530 -8.461 1.00 . A A . 50 ASP OD1 1 1 2 2549 1 1 50 ASP OD2 O 10.175 12.870 -6.857 1.00 . A A . 50 ASP OD2 1 1 2 2550 1 1 51 THR C C 16.967 9.772 -9.163 1.00 . A A . 51 THR C 1 1 2 2551 1 1 51 THR CA C 16.283 10.718 -8.175 1.00 . A A . 51 THR CA 1 1 2 2552 1 1 51 THR CB C 16.822 10.601 -6.748 1.00 . A A . 51 THR CB 1 1 2 2553 1 1 51 THR CG2 C 16.337 9.334 -6.041 1.00 . A A . 51 THR CG2 1 1 2 2554 1 1 51 THR H H 14.576 9.693 -7.562 1.00 . A A . 51 THR H 1 1 2 2555 1 1 51 THR HA H 16.442 11.732 -8.542 1.00 . A A . 51 THR HA 1 1 2 2556 1 1 51 THR HB H 16.579 11.489 -6.165 1.00 . A A . 51 THR HB 1 1 2 2557 1 1 51 THR HG1 H 18.632 10.095 -6.059 1.00 . A A . 51 THR HG1 1 1 2 2558 1 1 51 THR HG21 H 17.127 8.954 -5.393 1.00 . A A . 51 THR HG21 1 1 2 2559 1 1 51 THR HG22 H 15.456 9.566 -5.443 1.00 . A A . 51 THR HG22 1 1 2 2560 1 1 51 THR HG23 H 16.082 8.578 -6.785 1.00 . A A . 51 THR HG23 1 1 2 2561 1 1 51 THR N N 14.853 10.464 -8.136 1.00 . A A . 51 THR N 1 1 2 2562 1 1 51 THR O O 16.333 8.866 -9.701 1.00 . A A . 51 THR O 1 1 2 2563 1 1 51 THR OG1 O 18.221 10.388 -6.921 1.00 . A A . 51 THR OG1 1 1 2 2564 1 1 52 GLU C C 19.462 7.899 -9.600 1.00 . A A . 52 GLU C 1 1 2 2565 1 1 52 GLU CA C 19.030 9.196 -10.286 1.00 . A A . 52 GLU CA 1 1 2 2566 1 1 52 GLU CB C 20.242 9.965 -10.817 1.00 . A A . 52 GLU CB 1 1 2 2567 1 1 52 GLU CD C 20.685 12.123 -9.589 1.00 . A A . 52 GLU CD 1 1 2 2568 1 1 52 GLU CG C 21.012 10.630 -9.673 1.00 . A A . 52 GLU CG 1 1 2 2569 1 1 52 GLU H H 18.762 10.755 -8.930 1.00 . A A . 52 GLU H 1 1 2 2570 1 1 52 GLU HA H 18.360 8.970 -11.116 1.00 . A A . 52 GLU HA 1 1 2 2571 1 1 52 GLU HB2 H 20.901 9.285 -11.356 1.00 . A A . 52 GLU HB2 1 1 2 2572 1 1 52 GLU HB3 H 19.914 10.723 -11.528 1.00 . A A . 52 GLU HB3 1 1 2 2573 1 1 52 GLU HG2 H 20.761 10.146 -8.730 1.00 . A A . 52 GLU HG2 1 1 2 2574 1 1 52 GLU HG3 H 22.084 10.497 -9.826 1.00 . A A . 52 GLU HG3 1 1 2 2575 1 1 52 GLU N N 18.253 10.015 -9.372 1.00 . A A . 52 GLU N 1 1 2 2576 1 1 52 GLU O O 19.659 6.879 -10.259 1.00 . A A . 52 GLU O 1 1 2 2577 1 1 52 GLU OE1 O 19.482 12.434 -9.471 1.00 . A A . 52 GLU OE1 1 1 2 2578 1 1 52 GLU OE2 O 21.649 12.918 -9.644 1.00 . A A . 52 GLU OE2 1 1 2 2579 1 1 53 ASN C C 18.780 6.242 -6.788 1.00 . A A . 53 ASN C 1 1 2 2580 1 1 53 ASN CA C 20.002 6.824 -7.502 1.00 . A A . 53 ASN CA 1 1 2 2581 1 1 53 ASN CB C 21.030 7.212 -6.436 1.00 . A A . 53 ASN CB 1 1 2 2582 1 1 53 ASN CG C 20.649 8.533 -5.764 1.00 . A A . 53 ASN CG 1 1 2 2583 1 1 53 ASN H H 19.436 8.812 -7.755 1.00 . A A . 53 ASN H 1 1 2 2584 1 1 53 ASN HA H 20.435 6.128 -8.220 1.00 . A A . 53 ASN HA 1 1 2 2585 1 1 53 ASN HB2 H 21.097 6.425 -5.687 1.00 . A A . 53 ASN HB2 1 1 2 2586 1 1 53 ASN HB3 H 22.015 7.303 -6.893 1.00 . A A . 53 ASN HB3 1 1 2 2587 1 1 53 ASN HD21 H 22.147 9.431 -6.787 1.00 . A A . 53 ASN HD21 1 1 2 2588 1 1 53 ASN HD22 H 21.237 10.470 -5.743 1.00 . A A . 53 ASN HD22 1 1 2 2589 1 1 53 ASN N N 19.597 7.979 -8.284 1.00 . A A . 53 ASN N 1 1 2 2590 1 1 53 ASN ND2 N 21.408 9.563 -6.128 1.00 . A A . 53 ASN ND2 1 1 2 2591 1 1 53 ASN O O 17.976 6.982 -6.222 1.00 . A A . 53 ASN O 1 1 2 2592 1 1 53 ASN OD1 O 19.730 8.612 -4.966 1.00 . A A . 53 ASN OD1 1 1 2 2593 1 1 54 GLU C C 18.068 3.369 -5.047 1.00 . A A . 54 GLU C 1 1 2 2594 1 1 54 GLU CA C 17.566 4.233 -6.204 1.00 . A A . 54 GLU CA 1 1 2 2595 1 1 54 GLU CB C 16.791 3.392 -7.220 1.00 . A A . 54 GLU CB 1 1 2 2596 1 1 54 GLU CD C 16.948 1.581 -8.968 1.00 . A A . 54 GLU CD 1 1 2 2597 1 1 54 GLU CG C 17.704 2.365 -7.893 1.00 . A A . 54 GLU CG 1 1 2 2598 1 1 54 GLU H H 19.334 4.327 -7.300 1.00 . A A . 54 GLU H 1 1 2 2599 1 1 54 GLU HA H 16.916 5.021 -5.823 1.00 . A A . 54 GLU HA 1 1 2 2600 1 1 54 GLU HB2 H 15.967 2.881 -6.722 1.00 . A A . 54 GLU HB2 1 1 2 2601 1 1 54 GLU HB3 H 16.351 4.043 -7.977 1.00 . A A . 54 GLU HB3 1 1 2 2602 1 1 54 GLU HG2 H 18.560 2.871 -8.340 1.00 . A A . 54 GLU HG2 1 1 2 2603 1 1 54 GLU HG3 H 18.096 1.676 -7.144 1.00 . A A . 54 GLU HG3 1 1 2 2604 1 1 54 GLU N N 18.677 4.922 -6.839 1.00 . A A . 54 GLU N 1 1 2 2605 1 1 54 GLU O O 17.754 2.182 -4.972 1.00 . A A . 54 GLU O 1 1 2 2606 1 1 54 GLU OE1 O 16.323 2.246 -9.822 1.00 . A A . 54 GLU OE1 1 1 2 2607 1 1 54 GLU OE2 O 17.014 0.334 -8.912 1.00 . A A . 54 GLU OE2 1 1 2 2608 1 1 55 HIS C C 19.489 4.263 -1.838 1.00 . A A . 55 HIS C 1 1 2 2609 1 1 55 HIS CA C 19.391 3.300 -3.022 1.00 . A A . 55 HIS CA 1 1 2 2610 1 1 55 HIS CB C 20.731 2.649 -3.370 1.00 . A A . 55 HIS CB 1 1 2 2611 1 1 55 HIS CD2 C 19.950 0.382 -2.332 1.00 . A A . 55 HIS CD2 1 1 2 2612 1 1 55 HIS CE1 C 21.858 -0.685 -2.442 1.00 . A A . 55 HIS CE1 1 1 2 2613 1 1 55 HIS CG C 20.868 1.227 -2.884 1.00 . A A . 55 HIS CG 1 1 2 2614 1 1 55 HIS H H 19.092 4.963 -4.241 1.00 . A A . 55 HIS H 1 1 2 2615 1 1 55 HIS HA H 18.689 2.504 -2.775 1.00 . A A . 55 HIS HA 1 1 2 2616 1 1 55 HIS HB2 H 20.861 2.666 -4.453 1.00 . A A . 55 HIS HB2 1 1 2 2617 1 1 55 HIS HB3 H 21.535 3.247 -2.943 1.00 . A A . 55 HIS HB3 1 1 2 2618 1 1 55 HIS HD1 H 22.927 0.874 -3.296 1.00 . A A . 55 HIS HD1 1 1 2 2619 1 1 55 HIS HD2 H 18.903 0.615 -2.141 1.00 . A A . 55 HIS HD2 1 1 2 2620 1 1 55 HIS HE1 H 22.604 -1.473 -2.349 1.00 . A A . 55 HIS HE1 1 1 2 2621 1 1 55 HIS N N 18.841 3.997 -4.173 1.00 . A A . 55 HIS N 1 1 2 2622 1 1 55 HIS ND1 N 22.059 0.526 -2.940 1.00 . A A . 55 HIS ND1 1 1 2 2623 1 1 55 HIS NE2 N 20.549 -0.773 -2.066 1.00 . A A . 55 HIS NE2 1 1 2 2624 1 1 55 HIS O O 18.917 4.011 -0.779 1.00 . A A . 55 HIS O 1 1 2 2625 1 1 56 ASP C C 19.565 7.584 -1.360 1.00 . A A . 56 ASP C 1 1 2 2626 1 1 56 ASP CA C 20.400 6.349 -1.020 1.00 . A A . 56 ASP CA 1 1 2 2627 1 1 56 ASP CB C 21.864 6.781 -0.922 1.00 . A A . 56 ASP CB 1 1 2 2628 1 1 56 ASP CG C 22.553 7.045 -2.263 1.00 . A A . 56 ASP CG 1 1 2 2629 1 1 56 ASP H H 20.681 5.545 -2.921 1.00 . A A . 56 ASP H 1 1 2 2630 1 1 56 ASP HA H 20.077 5.867 -0.097 1.00 . A A . 56 ASP HA 1 1 2 2631 1 1 56 ASP HB2 H 21.921 7.687 -0.317 1.00 . A A . 56 ASP HB2 1 1 2 2632 1 1 56 ASP HB3 H 22.421 6.009 -0.390 1.00 . A A . 56 ASP HB3 1 1 2 2633 1 1 56 ASP N N 20.220 5.346 -2.056 1.00 . A A . 56 ASP N 1 1 2 2634 1 1 56 ASP O O 19.535 8.022 -2.509 1.00 . A A . 56 ASP O 1 1 2 2635 1 1 56 ASP OD1 O 23.105 6.072 -2.818 1.00 . A A . 56 ASP OD1 1 1 2 2636 1 1 56 ASP OD2 O 22.511 8.215 -2.701 1.00 . A A . 56 ASP OD2 1 1 2 2637 1 1 57 VAL C C 18.876 10.539 -0.151 1.00 . A A . 57 VAL C 1 1 2 2638 1 1 57 VAL CA C 18.071 9.290 -0.515 1.00 . A A . 57 VAL CA 1 1 2 2639 1 1 57 VAL CB C 16.786 9.146 0.302 1.00 . A A . 57 VAL CB 1 1 2 2640 1 1 57 VAL CG1 C 17.096 9.038 1.796 1.00 . A A . 57 VAL CG1 1 1 2 2641 1 1 57 VAL CG2 C 15.828 10.307 0.025 1.00 . A A . 57 VAL CG2 1 1 2 2642 1 1 57 VAL H H 18.935 7.752 0.593 1.00 . A A . 57 VAL H 1 1 2 2643 1 1 57 VAL HA H 17.797 9.343 -1.569 1.00 . A A . 57 VAL HA 1 1 2 2644 1 1 57 VAL HB H 16.293 8.225 -0.005 1.00 . A A . 57 VAL HB 1 1 2 2645 1 1 57 VAL HG11 H 16.286 9.489 2.370 1.00 . A A . 57 VAL HG11 1 1 2 2646 1 1 57 VAL HG12 H 17.193 7.987 2.072 1.00 . A A . 57 VAL HG12 1 1 2 2647 1 1 57 VAL HG13 H 18.029 9.558 2.014 1.00 . A A . 57 VAL HG13 1 1 2 2648 1 1 57 VAL HG21 H 16.106 11.163 0.641 1.00 . A A . 57 VAL HG21 1 1 2 2649 1 1 57 VAL HG22 H 15.887 10.583 -1.027 1.00 . A A . 57 VAL HG22 1 1 2 2650 1 1 57 VAL HG23 H 14.809 10.002 0.265 1.00 . A A . 57 VAL HG23 1 1 2 2651 1 1 57 VAL N N 18.905 8.113 -0.338 1.00 . A A . 57 VAL N 1 1 2 2652 1 1 57 VAL O O 19.847 10.459 0.600 1.00 . A A . 57 VAL O 1 1 2 2653 1 1 58 CYS C C 18.169 14.062 -0.856 1.00 . A A . 58 CYS C 1 1 2 2654 1 1 58 CYS CA C 19.111 12.928 -0.444 1.00 . A A . 58 CYS CA 1 1 2 2655 1 1 58 CYS CB C 20.458 13.014 -1.165 1.00 . A A . 58 CYS CB 1 1 2 2656 1 1 58 CYS H H 17.653 11.720 -1.312 1.00 . A A . 58 CYS H 1 1 2 2657 1 1 58 CYS HA H 19.314 12.963 0.627 1.00 . A A . 58 CYS HA 1 1 2 2658 1 1 58 CYS HB2 H 20.829 14.038 -1.137 1.00 . A A . 58 CYS HB2 1 1 2 2659 1 1 58 CYS HB3 H 21.194 12.393 -0.654 1.00 . A A . 58 CYS HB3 1 1 2 2660 1 1 58 CYS HG H 21.576 12.365 -3.154 1.00 . A A . 58 CYS HG 1 1 2 2661 1 1 58 CYS N N 18.443 11.664 -0.701 1.00 . A A . 58 CYS N 1 1 2 2662 1 1 58 CYS O O 17.988 15.024 -0.112 1.00 . A A . 58 CYS O 1 1 2 2663 1 1 58 CYS SG S 20.273 12.464 -2.901 1.00 . A A . 58 CYS SG 1 1 2 2664 1 1 59 GLY C C 15.234 14.586 -2.165 1.00 . A A . 59 GLY C 1 1 2 2665 1 1 59 GLY CA C 16.677 14.909 -2.560 1.00 . A A . 59 GLY CA 1 1 2 2666 1 1 59 GLY H H 17.748 13.124 -2.639 1.00 . A A . 59 GLY H 1 1 2 2667 1 1 59 GLY HA2 H 16.951 15.892 -2.180 1.00 . A A . 59 GLY HA2 1 1 2 2668 1 1 59 GLY HA3 H 16.759 14.953 -3.646 1.00 . A A . 59 GLY HA3 1 1 2 2669 1 1 59 GLY N N 17.595 13.910 -2.041 1.00 . A A . 59 GLY N 1 1 2 2670 1 1 59 GLY O O 14.528 15.439 -1.629 1.00 . A A . 59 GLY O 1 1 2 2671 1 1 60 TRP C C 13.605 11.716 -1.169 1.00 . A A . 60 TRP C 1 1 2 2672 1 1 60 TRP CA C 13.495 12.906 -2.125 1.00 . A A . 60 TRP CA 1 1 2 2673 1 1 60 TRP CB C 12.709 12.580 -3.397 1.00 . A A . 60 TRP CB 1 1 2 2674 1 1 60 TRP CD1 C 14.468 13.083 -5.216 1.00 . A A . 60 TRP CD1 1 1 2 2675 1 1 60 TRP CD2 C 12.573 14.195 -5.501 1.00 . A A . 60 TRP CD2 1 1 2 2676 1 1 60 TRP CE2 C 13.418 14.551 -6.531 1.00 . A A . 60 TRP CE2 1 1 2 2677 1 1 60 TRP CE3 C 11.278 14.733 -5.397 1.00 . A A . 60 TRP CE3 1 1 2 2678 1 1 60 TRP CG C 13.260 13.246 -4.658 1.00 . A A . 60 TRP CG 1 1 2 2679 1 1 60 TRP CH2 C 11.779 16.009 -7.452 1.00 . A A . 60 TRP CH2 1 1 2 2680 1 1 60 TRP CZ2 C 13.064 15.460 -7.535 1.00 . A A . 60 TRP CZ2 1 1 2 2681 1 1 60 TRP CZ3 C 10.939 15.640 -6.407 1.00 . A A . 60 TRP CZ3 1 1 2 2682 1 1 60 TRP H H 15.421 12.665 -2.880 1.00 . A A . 60 TRP H 1 1 2 2683 1 1 60 TRP HA H 12.978 13.731 -1.635 1.00 . A A . 60 TRP HA 1 1 2 2684 1 1 60 TRP HB2 H 12.704 11.500 -3.541 1.00 . A A . 60 TRP HB2 1 1 2 2685 1 1 60 TRP HB3 H 11.672 12.888 -3.259 1.00 . A A . 60 TRP HB3 1 1 2 2686 1 1 60 TRP HD1 H 15.242 12.425 -4.822 1.00 . A A . 60 TRP HD1 1 1 2 2687 1 1 60 TRP HE1 H 15.489 13.906 -6.991 1.00 . A A . 60 TRP HE1 1 1 2 2688 1 1 60 TRP HE3 H 10.592 14.468 -4.593 1.00 . A A . 60 TRP HE3 1 1 2 2689 1 1 60 TRP HH2 H 11.439 16.723 -8.202 1.00 . A A . 60 TRP HH2 1 1 2 2690 1 1 60 TRP HZ2 H 13.751 15.725 -8.339 1.00 . A A . 60 TRP HZ2 1 1 2 2691 1 1 60 TRP HZ3 H 9.945 16.087 -6.374 1.00 . A A . 60 TRP HZ3 1 1 2 2692 1 1 60 TRP N N 14.840 13.352 -2.444 1.00 . A A . 60 TRP N 1 1 2 2693 1 1 60 TRP NE1 N 14.608 13.854 -6.352 1.00 . A A . 60 TRP NE1 1 1 2 2694 1 1 60 TRP O O 13.493 10.566 -1.589 1.00 . A A . 60 TRP O 1 1 2 2695 2 1 1 MET C C -3.872 20.189 -9.763 1.00 . B B . 201 MET C 1 1 2 2696 2 1 1 MET CA C -4.933 19.807 -10.799 1.00 . B B . 201 MET CA 1 1 2 2697 2 1 1 MET CB C -4.809 20.723 -12.017 1.00 . B B . 201 MET CB 1 1 2 2698 2 1 1 MET CE C -2.593 20.827 -14.490 1.00 . B B . 201 MET CE 1 1 2 2699 2 1 1 MET CG C -4.891 19.920 -13.317 1.00 . B B . 201 MET CG 1 1 2 2700 2 1 1 MET HA H -4.819 18.759 -11.076 1.00 . B B . 201 MET HA 1 1 2 2701 2 1 1 MET HB2 H -5.602 21.471 -11.997 1.00 . B B . 201 MET HB2 1 1 2 2702 2 1 1 MET HB3 H -3.862 21.262 -11.978 1.00 . B B . 201 MET HB3 1 1 2 2703 2 1 1 MET HE1 H -2.150 21.805 -14.679 1.00 . B B . 201 MET HE1 1 1 2 2704 2 1 1 MET HE2 H -2.362 20.512 -13.473 1.00 . B B . 201 MET HE2 1 1 2 2705 2 1 1 MET HE3 H -2.188 20.102 -15.195 1.00 . B B . 201 MET HE3 1 1 2 2706 2 1 1 MET HG2 H -4.264 19.031 -13.245 1.00 . B B . 201 MET HG2 1 1 2 2707 2 1 1 MET HG3 H -5.913 19.576 -13.478 1.00 . B B . 201 MET HG3 1 1 2 2708 2 1 1 MET N N -6.269 19.919 -10.240 1.00 . B B . 201 MET N 1 1 2 2709 2 1 1 MET O O -4.050 21.147 -9.012 1.00 . B B . 201 MET O 1 1 2 2710 2 1 1 MET SD S -4.364 20.928 -14.693 1.00 . B B . 201 MET SD 1 1 2 2711 2 1 2 GLY C C -2.122 19.329 -7.394 1.00 . B B . 202 GLY C 1 1 2 2712 2 1 2 GLY CA C -1.705 19.667 -8.826 1.00 . B B . 202 GLY CA 1 1 2 2713 2 1 2 GLY H H -2.657 18.643 -10.372 1.00 . B B . 202 GLY H 1 1 2 2714 2 1 2 GLY HA2 H -0.839 19.067 -9.108 1.00 . B B . 202 GLY HA2 1 1 2 2715 2 1 2 GLY HA3 H -1.402 20.712 -8.884 1.00 . B B . 202 GLY HA3 1 1 2 2716 2 1 2 GLY N N -2.793 19.420 -9.757 1.00 . B B . 202 GLY N 1 1 2 2717 2 1 2 GLY O O -2.019 20.167 -6.500 1.00 . B B . 202 GLY O 1 1 2 2718 2 1 3 LYS C C -2.070 16.541 -5.422 1.00 . B B . 203 LYS C 1 1 2 2719 2 1 3 LYS CA C -3.015 17.639 -5.911 1.00 . B B . 203 LYS CA 1 1 2 2720 2 1 3 LYS CB C -4.484 17.214 -5.951 1.00 . B B . 203 LYS CB 1 1 2 2721 2 1 3 LYS CD C -6.703 17.636 -4.830 1.00 . B B . 203 LYS CD 1 1 2 2722 2 1 3 LYS CE C -7.221 19.037 -4.499 1.00 . B B . 203 LYS CE 1 1 2 2723 2 1 3 LYS CG C -5.188 17.551 -4.635 1.00 . B B . 203 LYS CG 1 1 2 2724 2 1 3 LYS H H -2.663 17.423 -7.953 1.00 . B B . 203 LYS H 1 1 2 2725 2 1 3 LYS HA H -2.944 18.486 -5.228 1.00 . B B . 203 LYS HA 1 1 2 2726 2 1 3 LYS HB2 H -4.989 17.714 -6.777 1.00 . B B . 203 LYS HB2 1 1 2 2727 2 1 3 LYS HB3 H -4.551 16.143 -6.140 1.00 . B B . 203 LYS HB3 1 1 2 2728 2 1 3 LYS HD2 H -6.955 17.386 -5.861 1.00 . B B . 203 LYS HD2 1 1 2 2729 2 1 3 LYS HD3 H -7.198 16.902 -4.194 1.00 . B B . 203 LYS HD3 1 1 2 2730 2 1 3 LYS HE2 H -7.688 19.035 -3.514 1.00 . B B . 203 LYS HE2 1 1 2 2731 2 1 3 LYS HE3 H -6.387 19.738 -4.454 1.00 . B B . 203 LYS HE3 1 1 2 2732 2 1 3 LYS HG2 H -4.957 16.790 -3.889 1.00 . B B . 203 LYS HG2 1 1 2 2733 2 1 3 LYS HG3 H -4.814 18.499 -4.250 1.00 . B B . 203 LYS HG3 1 1 2 2734 2 1 3 LYS HZ1 H -8.063 20.457 -5.704 1.00 . B B . 203 LYS HZ1 1 1 2 2735 2 1 3 LYS HZ2 H -8.065 18.960 -6.358 1.00 . B B . 203 LYS HZ2 1 1 2 2736 2 1 3 LYS HZ3 H -9.126 19.336 -5.175 1.00 . B B . 203 LYS HZ3 1 1 2 2737 2 1 3 LYS N N -2.583 18.098 -7.220 1.00 . B B . 203 LYS N 1 1 2 2738 2 1 3 LYS NZ N -8.198 19.483 -5.517 1.00 . B B . 203 LYS NZ 1 1 2 2739 2 1 3 LYS O O -1.444 15.852 -6.227 1.00 . B B . 203 LYS O 1 1 2 2740 2 1 4 ALA C C -1.990 14.231 -3.023 1.00 . B B . 204 ALA C 1 1 2 2741 2 1 4 ALA CA C -1.135 15.407 -3.501 1.00 . B B . 204 ALA CA 1 1 2 2742 2 1 4 ALA CB C -0.329 16.042 -2.366 1.00 . B B . 204 ALA CB 1 1 2 2743 2 1 4 ALA H H -2.507 16.975 -3.458 1.00 . B B . 204 ALA H 1 1 2 2744 2 1 4 ALA HA H -0.445 15.055 -4.268 1.00 . B B . 204 ALA HA 1 1 2 2745 2 1 4 ALA HB1 H 0.242 16.885 -2.753 1.00 . B B . 204 ALA HB1 1 1 2 2746 2 1 4 ALA HB2 H -1.010 16.390 -1.588 1.00 . B B . 204 ALA HB2 1 1 2 2747 2 1 4 ALA HB3 H 0.353 15.302 -1.947 1.00 . B B . 204 ALA HB3 1 1 2 2748 2 1 4 ALA N N -1.995 16.411 -4.106 1.00 . B B . 204 ALA N 1 1 2 2749 2 1 4 ALA O O -2.721 14.350 -2.040 1.00 . B B . 204 ALA O 1 1 2 2750 2 1 5 THR C C -1.823 10.674 -3.762 1.00 . B B . 205 THR C 1 1 2 2751 2 1 5 THR CA C -2.623 11.928 -3.400 1.00 . B B . 205 THR CA 1 1 2 2752 2 1 5 THR CB C -3.978 12.007 -4.104 1.00 . B B . 205 THR CB 1 1 2 2753 2 1 5 THR CG2 C -4.786 13.237 -3.683 1.00 . B B . 205 THR CG2 1 1 2 2754 2 1 5 THR H H -1.272 13.036 -4.537 1.00 . B B . 205 THR H 1 1 2 2755 2 1 5 THR HA H -2.772 11.911 -2.322 1.00 . B B . 205 THR HA 1 1 2 2756 2 1 5 THR HB H -4.552 11.094 -3.948 1.00 . B B . 205 THR HB 1 1 2 2757 2 1 5 THR HG1 H -4.467 12.185 -6.037 1.00 . B B . 205 THR HG1 1 1 2 2758 2 1 5 THR HG21 H -4.350 14.129 -4.132 1.00 . B B . 205 THR HG21 1 1 2 2759 2 1 5 THR HG22 H -5.817 13.128 -4.019 1.00 . B B . 205 THR HG22 1 1 2 2760 2 1 5 THR HG23 H -4.766 13.331 -2.597 1.00 . B B . 205 THR HG23 1 1 2 2761 2 1 5 THR N N -1.870 13.124 -3.740 1.00 . B B . 205 THR N 1 1 2 2762 2 1 5 THR O O -0.867 10.744 -4.533 1.00 . B B . 205 THR O 1 1 2 2763 2 1 5 THR OG1 O -3.648 12.259 -5.467 1.00 . B B . 205 THR OG1 1 1 2 2764 2 1 6 TYR C C -2.599 7.168 -3.651 1.00 . B B . 206 TYR C 1 1 2 2765 2 1 6 TYR CA C -1.580 8.290 -3.440 1.00 . B B . 206 TYR CA 1 1 2 2766 2 1 6 TYR CB C -0.758 7.987 -2.185 1.00 . B B . 206 TYR CB 1 1 2 2767 2 1 6 TYR CD1 C 1.266 9.487 -2.294 1.00 . B B . 206 TYR CD1 1 1 2 2768 2 1 6 TYR CD2 C 1.582 7.134 -2.574 1.00 . B B . 206 TYR CD2 1 1 2 2769 2 1 6 TYR CE1 C 2.681 9.696 -2.456 1.00 . B B . 206 TYR CE1 1 1 2 2770 2 1 6 TYR CE2 C 2.998 7.344 -2.735 1.00 . B B . 206 TYR CE2 1 1 2 2771 2 1 6 TYR CG C 0.746 8.210 -2.357 1.00 . B B . 206 TYR CG 1 1 2 2772 2 1 6 TYR CZ C 3.477 8.614 -2.668 1.00 . B B . 206 TYR CZ 1 1 2 2773 2 1 6 TYR H H -3.022 9.508 -2.562 1.00 . B B . 206 TYR H 1 1 2 2774 2 1 6 TYR HA H -0.978 8.399 -4.343 1.00 . B B . 206 TYR HA 1 1 2 2775 2 1 6 TYR HB2 H -1.117 8.614 -1.368 1.00 . B B . 206 TYR HB2 1 1 2 2776 2 1 6 TYR HB3 H -0.930 6.952 -1.891 1.00 . B B . 206 TYR HB3 1 1 2 2777 2 1 6 TYR HD1 H 0.606 10.336 -2.122 1.00 . B B . 206 TYR HD1 1 1 2 2778 2 1 6 TYR HD2 H 1.171 6.125 -2.623 1.00 . B B . 206 TYR HD2 1 1 2 2779 2 1 6 TYR HE1 H 3.105 10.699 -2.408 1.00 . B B . 206 TYR HE1 1 1 2 2780 2 1 6 TYR HE2 H 3.670 6.503 -2.908 1.00 . B B . 206 TYR HE2 1 1 2 2781 2 1 6 TYR HH H 5.014 9.792 -2.845 1.00 . B B . 206 TYR HH 1 1 2 2782 2 1 6 TYR N N -2.244 9.557 -3.188 1.00 . B B . 206 TYR N 1 1 2 2783 2 1 6 TYR O O -3.669 7.175 -3.045 1.00 . B B . 206 TYR O 1 1 2 2784 2 1 6 TYR OH O 4.814 8.812 -2.821 1.00 . B B . 206 TYR OH 1 1 2 2785 2 1 7 THR C C -2.382 3.786 -4.513 1.00 . B B . 207 THR C 1 1 2 2786 2 1 7 THR CA C -3.099 5.105 -4.809 1.00 . B B . 207 THR CA 1 1 2 2787 2 1 7 THR CB C -3.557 5.233 -6.263 1.00 . B B . 207 THR CB 1 1 2 2788 2 1 7 THR CG2 C -4.862 4.482 -6.534 1.00 . B B . 207 THR CG2 1 1 2 2789 2 1 7 THR H H -1.357 6.232 -4.999 1.00 . B B . 207 THR H 1 1 2 2790 2 1 7 THR HA H -3.964 5.155 -4.149 1.00 . B B . 207 THR HA 1 1 2 2791 2 1 7 THR HB H -2.773 4.913 -6.949 1.00 . B B . 207 THR HB 1 1 2 2792 2 1 7 THR HG1 H -4.717 6.807 -5.831 1.00 . B B . 207 THR HG1 1 1 2 2793 2 1 7 THR HG21 H -5.697 5.034 -6.100 1.00 . B B . 207 THR HG21 1 1 2 2794 2 1 7 THR HG22 H -5.010 4.388 -7.610 1.00 . B B . 207 THR HG22 1 1 2 2795 2 1 7 THR HG23 H -4.810 3.490 -6.086 1.00 . B B . 207 THR HG23 1 1 2 2796 2 1 7 THR N N -2.230 6.230 -4.511 1.00 . B B . 207 THR N 1 1 2 2797 2 1 7 THR O O -1.469 3.395 -5.238 1.00 . B B . 207 THR O 1 1 2 2798 2 1 7 THR OG1 O -3.914 6.607 -6.394 1.00 . B B . 207 THR OG1 1 1 2 2799 2 1 8 VAL C C -3.170 0.727 -3.452 1.00 . B B . 208 VAL C 1 1 2 2800 2 1 8 VAL CA C -2.238 1.869 -3.045 1.00 . B B . 208 VAL CA 1 1 2 2801 2 1 8 VAL CB C -1.932 1.885 -1.545 1.00 . B B . 208 VAL CB 1 1 2 2802 2 1 8 VAL CG1 C -1.652 0.473 -1.028 1.00 . B B . 208 VAL CG1 1 1 2 2803 2 1 8 VAL CG2 C -0.766 2.824 -1.234 1.00 . B B . 208 VAL CG2 1 1 2 2804 2 1 8 VAL H H -3.568 3.461 -2.862 1.00 . B B . 208 VAL H 1 1 2 2805 2 1 8 VAL HA H -1.294 1.760 -3.580 1.00 . B B . 208 VAL HA 1 1 2 2806 2 1 8 VAL HB H -2.814 2.263 -1.028 1.00 . B B . 208 VAL HB 1 1 2 2807 2 1 8 VAL HG11 H -0.674 0.145 -1.378 1.00 . B B . 208 VAL HG11 1 1 2 2808 2 1 8 VAL HG12 H -1.666 0.476 0.061 1.00 . B B . 208 VAL HG12 1 1 2 2809 2 1 8 VAL HG13 H -2.418 -0.209 -1.399 1.00 . B B . 208 VAL HG13 1 1 2 2810 2 1 8 VAL HG21 H -0.114 2.360 -0.495 1.00 . B B . 208 VAL HG21 1 1 2 2811 2 1 8 VAL HG22 H -0.202 3.018 -2.146 1.00 . B B . 208 VAL HG22 1 1 2 2812 2 1 8 VAL HG23 H -1.151 3.765 -0.838 1.00 . B B . 208 VAL HG23 1 1 2 2813 2 1 8 VAL N N -2.824 3.136 -3.446 1.00 . B B . 208 VAL N 1 1 2 2814 2 1 8 VAL O O -4.263 0.588 -2.904 1.00 . B B . 208 VAL O 1 1 2 2815 2 1 9 THR C C -3.037 -2.480 -4.220 1.00 . B B . 209 THR C 1 1 2 2816 2 1 9 THR CA C -3.486 -1.184 -4.900 1.00 . B B . 209 THR CA 1 1 2 2817 2 1 9 THR CB C -3.359 -1.223 -6.424 1.00 . B B . 209 THR CB 1 1 2 2818 2 1 9 THR CG2 C -4.663 -1.635 -7.111 1.00 . B B . 209 THR CG2 1 1 2 2819 2 1 9 THR H H -1.817 0.060 -4.852 1.00 . B B . 209 THR H 1 1 2 2820 2 1 9 THR HA H -4.529 -1.025 -4.626 1.00 . B B . 209 THR HA 1 1 2 2821 2 1 9 THR HB H -2.536 -1.869 -6.730 1.00 . B B . 209 THR HB 1 1 2 2822 2 1 9 THR HG1 H -3.254 0.240 -7.786 1.00 . B B . 209 THR HG1 1 1 2 2823 2 1 9 THR HG21 H -5.468 -1.659 -6.376 1.00 . B B . 209 THR HG21 1 1 2 2824 2 1 9 THR HG22 H -4.905 -0.915 -7.893 1.00 . B B . 209 THR HG22 1 1 2 2825 2 1 9 THR HG23 H -4.544 -2.625 -7.551 1.00 . B B . 209 THR HG23 1 1 2 2826 2 1 9 THR N N -2.707 -0.060 -4.412 1.00 . B B . 209 THR N 1 1 2 2827 2 1 9 THR O O -1.853 -2.661 -3.943 1.00 . B B . 209 THR O 1 1 2 2828 2 1 9 THR OG1 O -3.190 0.143 -6.792 1.00 . B B . 209 THR OG1 1 1 2 2829 2 1 10 VAL C C -4.561 -5.716 -3.994 1.00 . B B . 210 VAL C 1 1 2 2830 2 1 10 VAL CA C -3.727 -4.620 -3.329 1.00 . B B . 210 VAL CA 1 1 2 2831 2 1 10 VAL CB C -3.972 -4.511 -1.822 1.00 . B B . 210 VAL CB 1 1 2 2832 2 1 10 VAL CG1 C -4.377 -5.865 -1.234 1.00 . B B . 210 VAL CG1 1 1 2 2833 2 1 10 VAL CG2 C -2.744 -3.948 -1.105 1.00 . B B . 210 VAL CG2 1 1 2 2834 2 1 10 VAL H H -4.968 -3.191 -4.200 1.00 . B B . 210 VAL H 1 1 2 2835 2 1 10 VAL HA H -2.671 -4.840 -3.483 1.00 . B B . 210 VAL HA 1 1 2 2836 2 1 10 VAL HB H -4.799 -3.818 -1.667 1.00 . B B . 210 VAL HB 1 1 2 2837 2 1 10 VAL HG11 H -5.398 -6.101 -1.536 1.00 . B B . 210 VAL HG11 1 1 2 2838 2 1 10 VAL HG12 H -3.702 -6.637 -1.602 1.00 . B B . 210 VAL HG12 1 1 2 2839 2 1 10 VAL HG13 H -4.321 -5.820 -0.147 1.00 . B B . 210 VAL HG13 1 1 2 2840 2 1 10 VAL HG21 H -1.841 -4.281 -1.615 1.00 . B B . 210 VAL HG21 1 1 2 2841 2 1 10 VAL HG22 H -2.787 -2.858 -1.115 1.00 . B B . 210 VAL HG22 1 1 2 2842 2 1 10 VAL HG23 H -2.731 -4.301 -0.074 1.00 . B B . 210 VAL HG23 1 1 2 2843 2 1 10 VAL N N -4.007 -3.347 -3.971 1.00 . B B . 210 VAL N 1 1 2 2844 2 1 10 VAL O O -5.787 -5.711 -3.901 1.00 . B B . 210 VAL O 1 1 2 2845 2 1 11 THR C C -3.913 -9.068 -4.900 1.00 . B B . 211 THR C 1 1 2 2846 2 1 11 THR CA C -4.524 -7.733 -5.328 1.00 . B B . 211 THR CA 1 1 2 2847 2 1 11 THR CB C -4.435 -7.479 -6.835 1.00 . B B . 211 THR CB 1 1 2 2848 2 1 11 THR CG2 C -5.147 -8.559 -7.653 1.00 . B B . 211 THR CG2 1 1 2 2849 2 1 11 THR H H -2.865 -6.629 -4.719 1.00 . B B . 211 THR H 1 1 2 2850 2 1 11 THR HA H -5.569 -7.747 -5.023 1.00 . B B . 211 THR HA 1 1 2 2851 2 1 11 THR HB H -3.397 -7.372 -7.151 1.00 . B B . 211 THR HB 1 1 2 2852 2 1 11 THR HG1 H -4.664 -5.580 -7.422 1.00 . B B . 211 THR HG1 1 1 2 2853 2 1 11 THR HG21 H -6.099 -8.803 -7.182 1.00 . B B . 211 THR HG21 1 1 2 2854 2 1 11 THR HG22 H -5.325 -8.190 -8.663 1.00 . B B . 211 THR HG22 1 1 2 2855 2 1 11 THR HG23 H -4.523 -9.452 -7.697 1.00 . B B . 211 THR HG23 1 1 2 2856 2 1 11 THR N N -3.862 -6.632 -4.649 1.00 . B B . 211 THR N 1 1 2 2857 2 1 11 THR O O -2.693 -9.195 -4.805 1.00 . B B . 211 THR O 1 1 2 2858 2 1 11 THR OG1 O -5.226 -6.312 -7.038 1.00 . B B . 211 THR OG1 1 1 2 2859 2 1 12 ASN C C -4.302 -12.276 -5.454 1.00 . B B . 212 ASN C 1 1 2 2860 2 1 12 ASN CA C -4.350 -11.352 -4.236 1.00 . B B . 212 ASN CA 1 1 2 2861 2 1 12 ASN CB C -5.320 -11.960 -3.220 1.00 . B B . 212 ASN CB 1 1 2 2862 2 1 12 ASN CG C -5.694 -10.941 -2.141 1.00 . B B . 212 ASN CG 1 1 2 2863 2 1 12 ASN H H -5.779 -9.920 -4.731 1.00 . B B . 212 ASN H 1 1 2 2864 2 1 12 ASN HA H -3.369 -11.201 -3.788 1.00 . B B . 212 ASN HA 1 1 2 2865 2 1 12 ASN HB2 H -6.221 -12.300 -3.731 1.00 . B B . 212 ASN HB2 1 1 2 2866 2 1 12 ASN HB3 H -4.866 -12.835 -2.756 1.00 . B B . 212 ASN HB3 1 1 2 2867 2 1 12 ASN HD21 H -6.996 -12.292 -1.382 1.00 . B B . 212 ASN HD21 1 1 2 2868 2 1 12 ASN HD22 H -6.925 -10.778 -0.542 1.00 . B B . 212 ASN HD22 1 1 2 2869 2 1 12 ASN N N -4.788 -10.031 -4.652 1.00 . B B . 212 ASN N 1 1 2 2870 2 1 12 ASN ND2 N -6.614 -11.373 -1.284 1.00 . B B . 212 ASN ND2 1 1 2 2871 2 1 12 ASN O O -5.326 -12.525 -6.090 1.00 . B B . 212 ASN O 1 1 2 2872 2 1 12 ASN OD1 O -5.180 -9.835 -2.091 1.00 . B B . 212 ASN OD1 1 1 2 2873 2 1 13 ASN C C -3.357 -15.062 -6.490 1.00 . B B . 213 ASN C 1 1 2 2874 2 1 13 ASN CA C -2.908 -13.650 -6.875 1.00 . B B . 213 ASN CA 1 1 2 2875 2 1 13 ASN CB C -1.434 -13.718 -7.276 1.00 . B B . 213 ASN CB 1 1 2 2876 2 1 13 ASN CG C -1.210 -13.081 -8.649 1.00 . B B . 213 ASN CG 1 1 2 2877 2 1 13 ASN H H -2.277 -12.552 -5.221 1.00 . B B . 213 ASN H 1 1 2 2878 2 1 13 ASN HA H -3.509 -13.227 -7.680 1.00 . B B . 213 ASN HA 1 1 2 2879 2 1 13 ASN HB2 H -0.826 -13.204 -6.529 1.00 . B B . 213 ASN HB2 1 1 2 2880 2 1 13 ASN HB3 H -1.105 -14.756 -7.294 1.00 . B B . 213 ASN HB3 1 1 2 2881 2 1 13 ASN HD21 H -0.714 -11.354 -7.716 1.00 . B B . 213 ASN HD21 1 1 2 2882 2 1 13 ASN HD22 H -0.658 -11.304 -9.446 1.00 . B B . 213 ASN HD22 1 1 2 2883 2 1 13 ASN N N -3.103 -12.760 -5.743 1.00 . B B . 213 ASN N 1 1 2 2884 2 1 13 ASN ND2 N -0.830 -11.808 -8.600 1.00 . B B . 213 ASN ND2 1 1 2 2885 2 1 13 ASN O O -3.473 -15.936 -7.347 1.00 . B B . 213 ASN O 1 1 2 2886 2 1 13 ASN OD1 O -1.372 -13.705 -9.685 1.00 . B B . 213 ASN OD1 1 1 2 2887 2 1 14 SER C C -5.530 -16.719 -4.951 1.00 . B B . 214 SER C 1 1 2 2888 2 1 14 SER CA C -4.034 -16.530 -4.690 1.00 . B B . 214 SER CA 1 1 2 2889 2 1 14 SER CB C -3.736 -16.661 -3.196 1.00 . B B . 214 SER CB 1 1 2 2890 2 1 14 SER H H -3.505 -14.524 -4.508 1.00 . B B . 214 SER H 1 1 2 2891 2 1 14 SER HA H -3.453 -17.269 -5.243 1.00 . B B . 214 SER HA 1 1 2 2892 2 1 14 SER HB2 H -3.336 -17.655 -2.992 1.00 . B B . 214 SER HB2 1 1 2 2893 2 1 14 SER HB3 H -2.965 -15.944 -2.915 1.00 . B B . 214 SER HB3 1 1 2 2894 2 1 14 SER HG H -4.631 -16.164 -1.476 1.00 . B B . 214 SER HG 1 1 2 2895 2 1 14 SER N N -3.601 -15.241 -5.199 1.00 . B B . 214 SER N 1 1 2 2896 2 1 14 SER O O -5.973 -17.821 -5.275 1.00 . B B . 214 SER O 1 1 2 2897 2 1 14 SER OG O -4.897 -16.445 -2.399 1.00 . B B . 214 SER OG 1 1 2 2898 2 1 15 ASN C C -8.048 -14.833 -6.257 1.00 . B B . 215 ASN C 1 1 2 2899 2 1 15 ASN CA C -7.703 -15.660 -5.017 1.00 . B B . 215 ASN CA 1 1 2 2900 2 1 15 ASN CB C -8.453 -15.059 -3.826 1.00 . B B . 215 ASN CB 1 1 2 2901 2 1 15 ASN CG C -7.782 -15.445 -2.506 1.00 . B B . 215 ASN CG 1 1 2 2902 2 1 15 ASN H H -5.898 -14.736 -4.539 1.00 . B B . 215 ASN H 1 1 2 2903 2 1 15 ASN HA H -7.951 -16.714 -5.138 1.00 . B B . 215 ASN HA 1 1 2 2904 2 1 15 ASN HB2 H -8.481 -13.974 -3.919 1.00 . B B . 215 ASN HB2 1 1 2 2905 2 1 15 ASN HB3 H -9.486 -15.408 -3.829 1.00 . B B . 215 ASN HB3 1 1 2 2906 2 1 15 ASN HD21 H -6.408 -13.996 -2.835 1.00 . B B . 215 ASN HD21 1 1 2 2907 2 1 15 ASN HD22 H -6.200 -14.895 -1.369 1.00 . B B . 215 ASN HD22 1 1 2 2908 2 1 15 ASN N N -6.267 -15.628 -4.802 1.00 . B B . 215 ASN N 1 1 2 2909 2 1 15 ASN ND2 N -6.707 -14.719 -2.212 1.00 . B B . 215 ASN ND2 1 1 2 2910 2 1 15 ASN O O -9.178 -14.871 -6.740 1.00 . B B . 215 ASN O 1 1 2 2911 2 1 15 ASN OD1 O -8.212 -16.343 -1.801 1.00 . B B . 215 ASN OD1 1 1 2 2912 2 1 16 GLY C C -8.099 -12.048 -7.588 1.00 . B B . 216 GLY C 1 1 2 2913 2 1 16 GLY CA C -7.233 -13.268 -7.912 1.00 . B B . 216 GLY CA 1 1 2 2914 2 1 16 GLY H H -6.134 -14.077 -6.340 1.00 . B B . 216 GLY H 1 1 2 2915 2 1 16 GLY HA2 H -6.263 -12.941 -8.285 1.00 . B B . 216 GLY HA2 1 1 2 2916 2 1 16 GLY HA3 H -7.701 -13.849 -8.707 1.00 . B B . 216 GLY HA3 1 1 2 2917 2 1 16 GLY N N -7.050 -14.103 -6.738 1.00 . B B . 216 GLY N 1 1 2 2918 2 1 16 GLY O O -8.598 -11.379 -8.492 1.00 . B B . 216 GLY O 1 1 2 2919 2 1 17 VAL C C -8.195 -9.396 -5.891 1.00 . B B . 217 VAL C 1 1 2 2920 2 1 17 VAL CA C -9.045 -10.668 -5.842 1.00 . B B . 217 VAL CA 1 1 2 2921 2 1 17 VAL CB C -9.613 -10.955 -4.451 1.00 . B B . 217 VAL CB 1 1 2 2922 2 1 17 VAL CG1 C -10.219 -9.692 -3.835 1.00 . B B . 217 VAL CG1 1 1 2 2923 2 1 17 VAL CG2 C -10.641 -12.088 -4.501 1.00 . B B . 217 VAL CG2 1 1 2 2924 2 1 17 VAL H H -7.840 -12.345 -5.569 1.00 . B B . 217 VAL H 1 1 2 2925 2 1 17 VAL HA H -9.882 -10.557 -6.532 1.00 . B B . 217 VAL HA 1 1 2 2926 2 1 17 VAL HB H -8.790 -11.278 -3.814 1.00 . B B . 217 VAL HB 1 1 2 2927 2 1 17 VAL HG11 H -9.609 -8.829 -4.103 1.00 . B B . 217 VAL HG11 1 1 2 2928 2 1 17 VAL HG12 H -11.231 -9.554 -4.212 1.00 . B B . 217 VAL HG12 1 1 2 2929 2 1 17 VAL HG13 H -10.244 -9.794 -2.750 1.00 . B B . 217 VAL HG13 1 1 2 2930 2 1 17 VAL HG21 H -11.311 -11.933 -5.347 1.00 . B B . 217 VAL HG21 1 1 2 2931 2 1 17 VAL HG22 H -10.125 -13.041 -4.615 1.00 . B B . 217 VAL HG22 1 1 2 2932 2 1 17 VAL HG23 H -11.218 -12.095 -3.577 1.00 . B B . 217 VAL HG23 1 1 2 2933 2 1 17 VAL N N -8.250 -11.795 -6.297 1.00 . B B . 217 VAL N 1 1 2 2934 2 1 17 VAL O O -7.108 -9.351 -5.319 1.00 . B B . 217 VAL O 1 1 2 2935 2 1 18 SER C C -8.774 -6.038 -5.935 1.00 . B B . 218 SER C 1 1 2 2936 2 1 18 SER CA C -8.027 -7.127 -6.709 1.00 . B B . 218 SER CA 1 1 2 2937 2 1 18 SER CB C -7.881 -6.727 -8.178 1.00 . B B . 218 SER CB 1 1 2 2938 2 1 18 SER H H -9.609 -8.441 -7.041 1.00 . B B . 218 SER H 1 1 2 2939 2 1 18 SER HA H -7.040 -7.294 -6.279 1.00 . B B . 218 SER HA 1 1 2 2940 2 1 18 SER HB2 H -8.037 -5.653 -8.279 1.00 . B B . 218 SER HB2 1 1 2 2941 2 1 18 SER HB3 H -6.864 -6.934 -8.511 1.00 . B B . 218 SER HB3 1 1 2 2942 2 1 18 SER HG H -8.724 -7.093 -9.957 1.00 . B B . 218 SER HG 1 1 2 2943 2 1 18 SER N N -8.724 -8.395 -6.579 1.00 . B B . 218 SER N 1 1 2 2944 2 1 18 SER O O -10.000 -6.061 -5.852 1.00 . B B . 218 SER O 1 1 2 2945 2 1 18 SER OG O -8.804 -7.421 -9.015 1.00 . B B . 218 SER OG 1 1 2 2946 2 1 19 VAL C C -7.632 -2.811 -4.684 1.00 . B B . 219 VAL C 1 1 2 2947 2 1 19 VAL CA C -8.573 -4.016 -4.622 1.00 . B B . 219 VAL CA 1 1 2 2948 2 1 19 VAL CB C -8.866 -4.474 -3.191 1.00 . B B . 219 VAL CB 1 1 2 2949 2 1 19 VAL CG1 C -9.327 -3.301 -2.325 1.00 . B B . 219 VAL CG1 1 1 2 2950 2 1 19 VAL CG2 C -9.896 -5.605 -3.178 1.00 . B B . 219 VAL CG2 1 1 2 2951 2 1 19 VAL H H -7.003 -5.100 -5.460 1.00 . B B . 219 VAL H 1 1 2 2952 2 1 19 VAL HA H -9.519 -3.747 -5.091 1.00 . B B . 219 VAL HA 1 1 2 2953 2 1 19 VAL HB H -7.939 -4.860 -2.768 1.00 . B B . 219 VAL HB 1 1 2 2954 2 1 19 VAL HG11 H -8.983 -2.366 -2.766 1.00 . B B . 219 VAL HG11 1 1 2 2955 2 1 19 VAL HG12 H -10.415 -3.298 -2.268 1.00 . B B . 219 VAL HG12 1 1 2 2956 2 1 19 VAL HG13 H -8.912 -3.405 -1.322 1.00 . B B . 219 VAL HG13 1 1 2 2957 2 1 19 VAL HG21 H -10.743 -5.332 -3.808 1.00 . B B . 219 VAL HG21 1 1 2 2958 2 1 19 VAL HG22 H -9.439 -6.518 -3.561 1.00 . B B . 219 VAL HG22 1 1 2 2959 2 1 19 VAL HG23 H -10.239 -5.771 -2.157 1.00 . B B . 219 VAL HG23 1 1 2 2960 2 1 19 VAL N N -8.001 -5.111 -5.387 1.00 . B B . 219 VAL N 1 1 2 2961 2 1 19 VAL O O -6.432 -2.943 -4.447 1.00 . B B . 219 VAL O 1 1 2 2962 2 1 20 ASP C C -8.017 0.600 -4.131 1.00 . B B . 220 ASP C 1 1 2 2963 2 1 20 ASP CA C -7.442 -0.436 -5.098 1.00 . B B . 220 ASP CA 1 1 2 2964 2 1 20 ASP CB C -7.508 0.148 -6.511 1.00 . B B . 220 ASP CB 1 1 2 2965 2 1 20 ASP CG C -7.978 -0.828 -7.592 1.00 . B B . 220 ASP CG 1 1 2 2966 2 1 20 ASP H H -9.189 -1.566 -5.194 1.00 . B B . 220 ASP H 1 1 2 2967 2 1 20 ASP HA H -6.420 -0.719 -4.846 1.00 . B B . 220 ASP HA 1 1 2 2968 2 1 20 ASP HB2 H -8.180 1.007 -6.502 1.00 . B B . 220 ASP HB2 1 1 2 2969 2 1 20 ASP HB3 H -6.520 0.519 -6.782 1.00 . B B . 220 ASP HB3 1 1 2 2970 2 1 20 ASP N N -8.212 -1.663 -5.003 1.00 . B B . 220 ASP N 1 1 2 2971 2 1 20 ASP O O -9.226 0.641 -3.908 1.00 . B B . 220 ASP O 1 1 2 2972 2 1 20 ASP OD1 O -9.097 -1.361 -7.429 1.00 . B B . 220 ASP OD1 1 1 2 2973 2 1 20 ASP OD2 O -7.207 -1.017 -8.559 1.00 . B B . 220 ASP OD2 1 1 2 2974 2 1 21 TYR C C -6.725 3.726 -2.860 1.00 . B B . 221 TYR C 1 1 2 2975 2 1 21 TYR CA C -7.530 2.443 -2.644 1.00 . B B . 221 TYR CA 1 1 2 2976 2 1 21 TYR CB C -7.221 1.891 -1.250 1.00 . B B . 221 TYR CB 1 1 2 2977 2 1 21 TYR CD1 C -9.399 2.081 0.005 1.00 . B B . 221 TYR CD1 1 1 2 2978 2 1 21 TYR CD2 C -8.547 -0.102 -0.462 1.00 . B B . 221 TYR CD2 1 1 2 2979 2 1 21 TYR CE1 C -10.536 1.496 0.668 1.00 . B B . 221 TYR CE1 1 1 2 2980 2 1 21 TYR CE2 C -9.683 -0.688 0.202 1.00 . B B . 221 TYR CE2 1 1 2 2981 2 1 21 TYR CG C -8.428 1.269 -0.546 1.00 . B B . 221 TYR CG 1 1 2 2982 2 1 21 TYR CZ C -10.621 0.140 0.734 1.00 . B B . 221 TYR CZ 1 1 2 2983 2 1 21 TYR H H -6.143 1.370 -3.769 1.00 . B B . 221 TYR H 1 1 2 2984 2 1 21 TYR HA H -8.586 2.652 -2.809 1.00 . B B . 221 TYR HA 1 1 2 2985 2 1 21 TYR HB2 H -6.436 1.140 -1.334 1.00 . B B . 221 TYR HB2 1 1 2 2986 2 1 21 TYR HB3 H -6.827 2.696 -0.631 1.00 . B B . 221 TYR HB3 1 1 2 2987 2 1 21 TYR HD1 H -9.306 3.165 -0.061 1.00 . B B . 221 TYR HD1 1 1 2 2988 2 1 21 TYR HD2 H -7.780 -0.744 -0.897 1.00 . B B . 221 TYR HD2 1 1 2 2989 2 1 21 TYR HE1 H -11.309 2.125 1.108 1.00 . B B . 221 TYR HE1 1 1 2 2990 2 1 21 TYR HE2 H -9.789 -1.770 0.276 1.00 . B B . 221 TYR HE2 1 1 2 2991 2 1 21 TYR HH H -12.514 -0.302 0.796 1.00 . B B . 221 TYR HH 1 1 2 2992 2 1 21 TYR N N -7.125 1.410 -3.582 1.00 . B B . 221 TYR N 1 1 2 2993 2 1 21 TYR O O -5.496 3.694 -2.900 1.00 . B B . 221 TYR O 1 1 2 2994 2 1 21 TYR OH O -11.695 -0.413 1.360 1.00 . B B . 221 TYR OH 1 1 2 2995 2 1 22 GLU C C -6.793 6.915 -1.900 1.00 . B B . 222 GLU C 1 1 2 2996 2 1 22 GLU CA C -6.822 6.118 -3.206 1.00 . B B . 222 GLU CA 1 1 2 2997 2 1 22 GLU CB C -7.533 6.902 -4.311 1.00 . B B . 222 GLU CB 1 1 2 2998 2 1 22 GLU CD C -7.373 8.938 -5.790 1.00 . B B . 222 GLU CD 1 1 2 2999 2 1 22 GLU CG C -6.921 8.293 -4.479 1.00 . B B . 222 GLU CG 1 1 2 3000 2 1 22 GLU H H -8.451 4.844 -2.961 1.00 . B B . 222 GLU H 1 1 2 3001 2 1 22 GLU HA H -5.803 5.895 -3.525 1.00 . B B . 222 GLU HA 1 1 2 3002 2 1 22 GLU HB2 H -7.465 6.354 -5.252 1.00 . B B . 222 GLU HB2 1 1 2 3003 2 1 22 GLU HB3 H -8.592 6.993 -4.072 1.00 . B B . 222 GLU HB3 1 1 2 3004 2 1 22 GLU HG2 H -7.210 8.926 -3.640 1.00 . B B . 222 GLU HG2 1 1 2 3005 2 1 22 GLU HG3 H -5.833 8.220 -4.462 1.00 . B B . 222 GLU HG3 1 1 2 3006 2 1 22 GLU N N -7.452 4.827 -2.994 1.00 . B B . 222 GLU N 1 1 2 3007 2 1 22 GLU O O -7.841 7.283 -1.370 1.00 . B B . 222 GLU O 1 1 2 3008 2 1 22 GLU OE1 O -8.522 8.652 -6.196 1.00 . B B . 222 GLU OE1 1 1 2 3009 2 1 22 GLU OE2 O -6.563 9.700 -6.359 1.00 . B B . 222 GLU OE2 1 1 2 3010 2 1 23 THR C C -4.264 8.915 -0.333 1.00 . B B . 223 THR C 1 1 2 3011 2 1 23 THR CA C -5.405 7.906 -0.186 1.00 . B B . 223 THR CA 1 1 2 3012 2 1 23 THR CB C -5.186 6.902 0.948 1.00 . B B . 223 THR CB 1 1 2 3013 2 1 23 THR CG2 C -3.730 6.445 1.051 1.00 . B B . 223 THR CG2 1 1 2 3014 2 1 23 THR H H -4.736 6.857 -1.857 1.00 . B B . 223 THR H 1 1 2 3015 2 1 23 THR HA H -6.313 8.478 0.004 1.00 . B B . 223 THR HA 1 1 2 3016 2 1 23 THR HB H -5.856 6.049 0.846 1.00 . B B . 223 THR HB 1 1 2 3017 2 1 23 THR HG1 H -5.373 7.067 2.934 1.00 . B B . 223 THR HG1 1 1 2 3018 2 1 23 THR HG21 H -3.069 7.302 0.930 1.00 . B B . 223 THR HG21 1 1 2 3019 2 1 23 THR HG22 H -3.561 5.990 2.028 1.00 . B B . 223 THR HG22 1 1 2 3020 2 1 23 THR HG23 H -3.523 5.713 0.270 1.00 . B B . 223 THR HG23 1 1 2 3021 2 1 23 THR N N -5.583 7.160 -1.419 1.00 . B B . 223 THR N 1 1 2 3022 2 1 23 THR O O -3.322 8.685 -1.090 1.00 . B B . 223 THR O 1 1 2 3023 2 1 23 THR OG1 O -5.395 7.665 2.133 1.00 . B B . 223 THR OG1 1 1 2 3024 2 1 24 GLU C C -2.554 11.046 1.654 1.00 . B B . 224 GLU C 1 1 2 3025 2 1 24 GLU CA C -3.375 11.053 0.364 1.00 . B B . 224 GLU CA 1 1 2 3026 2 1 24 GLU CB C -4.013 12.424 0.128 1.00 . B B . 224 GLU CB 1 1 2 3027 2 1 24 GLU CD C -5.638 12.229 2.047 1.00 . B B . 224 GLU CD 1 1 2 3028 2 1 24 GLU CG C -5.487 12.420 0.537 1.00 . B B . 224 GLU CG 1 1 2 3029 2 1 24 GLU H H -5.155 10.188 1.017 1.00 . B B . 224 GLU H 1 1 2 3030 2 1 24 GLU HA H -2.736 10.807 -0.483 1.00 . B B . 224 GLU HA 1 1 2 3031 2 1 24 GLU HB2 H -3.476 13.183 0.699 1.00 . B B . 224 GLU HB2 1 1 2 3032 2 1 24 GLU HB3 H -3.924 12.695 -0.924 1.00 . B B . 224 GLU HB3 1 1 2 3033 2 1 24 GLU HG2 H -5.954 13.359 0.238 1.00 . B B . 224 GLU HG2 1 1 2 3034 2 1 24 GLU HG3 H -6.012 11.622 0.012 1.00 . B B . 224 GLU HG3 1 1 2 3035 2 1 24 GLU N N -4.385 10.009 0.403 1.00 . B B . 224 GLU N 1 1 2 3036 2 1 24 GLU O O -2.947 11.653 2.650 1.00 . B B . 224 GLU O 1 1 2 3037 2 1 24 GLU OE1 O -5.266 13.173 2.778 1.00 . B B . 224 GLU OE1 1 1 2 3038 2 1 24 GLU OE2 O -6.121 11.144 2.437 1.00 . B B . 224 GLU OE2 1 1 2 3039 2 1 25 THR C C 0.907 10.497 2.330 1.00 . B B . 225 THR C 1 1 2 3040 2 1 25 THR CA C -0.545 10.257 2.748 1.00 . B B . 225 THR CA 1 1 2 3041 2 1 25 THR CB C -0.772 8.894 3.405 1.00 . B B . 225 THR CB 1 1 2 3042 2 1 25 THR CG2 C -2.201 8.723 3.924 1.00 . B B . 225 THR CG2 1 1 2 3043 2 1 25 THR H H -1.113 9.861 0.783 1.00 . B B . 225 THR H 1 1 2 3044 2 1 25 THR HA H -0.811 11.048 3.449 1.00 . B B . 225 THR HA 1 1 2 3045 2 1 25 THR HB H -0.045 8.719 4.199 1.00 . B B . 225 THR HB 1 1 2 3046 2 1 25 THR HG1 H -1.395 8.161 1.650 1.00 . B B . 225 THR HG1 1 1 2 3047 2 1 25 THR HG21 H -2.907 8.979 3.134 1.00 . B B . 225 THR HG21 1 1 2 3048 2 1 25 THR HG22 H -2.356 7.688 4.230 1.00 . B B . 225 THR HG22 1 1 2 3049 2 1 25 THR HG23 H -2.358 9.382 4.778 1.00 . B B . 225 THR HG23 1 1 2 3050 2 1 25 THR N N -1.427 10.352 1.596 1.00 . B B . 225 THR N 1 1 2 3051 2 1 25 THR O O 1.512 9.656 1.667 1.00 . B B . 225 THR O 1 1 2 3052 2 1 25 THR OG1 O -0.682 7.968 2.325 1.00 . B B . 225 THR OG1 1 1 2 3053 2 1 26 PRO C C 3.799 11.252 3.280 1.00 . B B . 226 PRO C 1 1 2 3054 2 1 26 PRO CA C 2.807 12.039 2.421 1.00 . B B . 226 PRO CA 1 1 2 3055 2 1 26 PRO CB C 2.882 13.540 2.650 1.00 . B B . 226 PRO CB 1 1 2 3056 2 1 26 PRO CD C 0.749 12.698 3.532 1.00 . B B . 226 PRO CD 1 1 2 3057 2 1 26 PRO CG C 1.695 13.887 3.534 1.00 . B B . 226 PRO CG 1 1 2 3058 2 1 26 PRO HA H 3.014 11.798 1.473 1.00 . B B . 226 PRO HA 1 1 2 3059 2 1 26 PRO HB2 H 3.821 13.814 3.132 1.00 . B B . 226 PRO HB2 1 1 2 3060 2 1 26 PRO HB3 H 2.839 14.082 1.705 1.00 . B B . 226 PRO HB3 1 1 2 3061 2 1 26 PRO HD2 H 0.550 12.348 4.545 1.00 . B B . 226 PRO HD2 1 1 2 3062 2 1 26 PRO HD3 H -0.213 12.957 3.090 1.00 . B B . 226 PRO HD3 1 1 2 3063 2 1 26 PRO HG2 H 2.026 14.110 4.548 1.00 . B B . 226 PRO HG2 1 1 2 3064 2 1 26 PRO HG3 H 1.189 14.778 3.160 1.00 . B B . 226 PRO HG3 1 1 2 3065 2 1 26 PRO N N 1.437 11.677 2.746 1.00 . B B . 226 PRO N 1 1 2 3066 2 1 26 PRO O O 4.309 10.217 2.855 1.00 . B B . 226 PRO O 1 1 2 3067 2 1 27 MET C C 4.328 9.899 6.039 1.00 . B B . 227 MET C 1 1 2 3068 2 1 27 MET CA C 4.965 11.133 5.395 1.00 . B B . 227 MET CA 1 1 2 3069 2 1 27 MET CB C 5.370 12.126 6.486 1.00 . B B . 227 MET CB 1 1 2 3070 2 1 27 MET CE C 3.453 14.366 7.098 1.00 . B B . 227 MET CE 1 1 2 3071 2 1 27 MET CG C 5.739 13.483 5.882 1.00 . B B . 227 MET CG 1 1 2 3072 2 1 27 MET H H 3.624 12.616 4.811 1.00 . B B . 227 MET H 1 1 2 3073 2 1 27 MET HA H 5.822 10.834 4.792 1.00 . B B . 227 MET HA 1 1 2 3074 2 1 27 MET HB2 H 4.549 12.250 7.193 1.00 . B B . 227 MET HB2 1 1 2 3075 2 1 27 MET HB3 H 6.216 11.731 7.047 1.00 . B B . 227 MET HB3 1 1 2 3076 2 1 27 MET HE1 H 3.318 13.699 7.950 1.00 . B B . 227 MET HE1 1 1 2 3077 2 1 27 MET HE2 H 2.863 15.270 7.247 1.00 . B B . 227 MET HE2 1 1 2 3078 2 1 27 MET HE3 H 3.126 13.864 6.188 1.00 . B B . 227 MET HE3 1 1 2 3079 2 1 27 MET HG2 H 6.818 13.548 5.746 1.00 . B B . 227 MET HG2 1 1 2 3080 2 1 27 MET HG3 H 5.287 13.587 4.895 1.00 . B B . 227 MET HG3 1 1 2 3081 2 1 27 MET N N 4.043 11.774 4.473 1.00 . B B . 227 MET N 1 1 2 3082 2 1 27 MET O O 5.027 8.953 6.400 1.00 . B B . 227 MET O 1 1 2 3083 2 1 27 MET SD S 5.179 14.799 6.950 1.00 . B B . 227 MET SD 1 1 2 3084 2 1 28 THR C C 2.633 7.530 6.066 1.00 . B B . 228 THR C 1 1 2 3085 2 1 28 THR CA C 2.272 8.847 6.755 1.00 . B B . 228 THR CA 1 1 2 3086 2 1 28 THR CB C 0.781 9.184 6.681 1.00 . B B . 228 THR CB 1 1 2 3087 2 1 28 THR CG2 C 0.160 9.399 8.064 1.00 . B B . 228 THR CG2 1 1 2 3088 2 1 28 THR H H 2.450 10.722 5.866 1.00 . B B . 228 THR H 1 1 2 3089 2 1 28 THR HA H 2.573 8.754 7.799 1.00 . B B . 228 THR HA 1 1 2 3090 2 1 28 THR HB H 0.237 8.421 6.124 1.00 . B B . 228 THR HB 1 1 2 3091 2 1 28 THR HG1 H 0.321 10.420 5.177 1.00 . B B . 228 THR HG1 1 1 2 3092 2 1 28 THR HG21 H -0.251 10.407 8.123 1.00 . B B . 228 THR HG21 1 1 2 3093 2 1 28 THR HG22 H -0.636 8.672 8.221 1.00 . B B . 228 THR HG22 1 1 2 3094 2 1 28 THR HG23 H 0.925 9.272 8.829 1.00 . B B . 228 THR HG23 1 1 2 3095 2 1 28 THR N N 3.011 9.949 6.161 1.00 . B B . 228 THR N 1 1 2 3096 2 1 28 THR O O 2.697 6.485 6.711 1.00 . B B . 228 THR O 1 1 2 3097 2 1 28 THR OG1 O 0.746 10.474 6.080 1.00 . B B . 228 THR OG1 1 1 2 3098 2 1 29 LEU C C 4.390 5.736 4.643 1.00 . B B . 229 LEU C 1 1 2 3099 2 1 29 LEU CA C 3.213 6.453 3.979 1.00 . B B . 229 LEU CA 1 1 2 3100 2 1 29 LEU CB C 3.471 6.842 2.523 1.00 . B B . 229 LEU CB 1 1 2 3101 2 1 29 LEU CD1 C 2.548 7.689 0.334 1.00 . B B . 229 LEU CD1 1 1 2 3102 2 1 29 LEU CD2 C 1.680 5.524 1.333 1.00 . B B . 229 LEU CD2 1 1 2 3103 2 1 29 LEU CG C 2.238 6.920 1.620 1.00 . B B . 229 LEU CG 1 1 2 3104 2 1 29 LEU H H 2.805 8.479 4.246 1.00 . B B . 229 LEU H 1 1 2 3105 2 1 29 LEU HA H 2.352 5.784 3.986 1.00 . B B . 229 LEU HA 1 1 2 3106 2 1 29 LEU HB2 H 3.969 7.812 2.509 1.00 . B B . 229 LEU HB2 1 1 2 3107 2 1 29 LEU HB3 H 4.167 6.121 2.092 1.00 . B B . 229 LEU HB3 1 1 2 3108 2 1 29 LEU HD11 H 2.898 6.993 -0.430 1.00 . B B . 229 LEU HD11 1 1 2 3109 2 1 29 LEU HD12 H 1.646 8.188 -0.018 1.00 . B B . 229 LEU HD12 1 1 2 3110 2 1 29 LEU HD13 H 3.322 8.430 0.531 1.00 . B B . 229 LEU HD13 1 1 2 3111 2 1 29 LEU HD21 H 2.394 4.965 0.728 1.00 . B B . 229 LEU HD21 1 1 2 3112 2 1 29 LEU HD22 H 1.512 5.000 2.274 1.00 . B B . 229 LEU HD22 1 1 2 3113 2 1 29 LEU HD23 H 0.737 5.614 0.793 1.00 . B B . 229 LEU HD23 1 1 2 3114 2 1 29 LEU HG H 1.463 7.475 2.147 1.00 . B B . 229 LEU HG 1 1 2 3115 2 1 29 LEU N N 2.860 7.624 4.763 1.00 . B B . 229 LEU N 1 1 2 3116 2 1 29 LEU O O 4.475 4.509 4.607 1.00 . B B . 229 LEU O 1 1 2 3117 2 1 30 LEU C C 6.034 5.474 7.287 1.00 . B B . 230 LEU C 1 1 2 3118 2 1 30 LEU CA C 6.439 5.988 5.904 1.00 . B B . 230 LEU CA 1 1 2 3119 2 1 30 LEU CB C 7.566 7.022 5.938 1.00 . B B . 230 LEU CB 1 1 2 3120 2 1 30 LEU CD1 C 9.062 8.676 4.759 1.00 . B B . 230 LEU CD1 1 1 2 3121 2 1 30 LEU CD2 C 8.118 6.687 3.500 1.00 . B B . 230 LEU CD2 1 1 2 3122 2 1 30 LEU CG C 7.882 7.713 4.610 1.00 . B B . 230 LEU CG 1 1 2 3123 2 1 30 LEU H H 5.194 7.528 5.258 1.00 . B B . 230 LEU H 1 1 2 3124 2 1 30 LEU HA H 6.792 5.145 5.312 1.00 . B B . 230 LEU HA 1 1 2 3125 2 1 30 LEU HB2 H 7.309 7.787 6.670 1.00 . B B . 230 LEU HB2 1 1 2 3126 2 1 30 LEU HB3 H 8.471 6.531 6.293 1.00 . B B . 230 LEU HB3 1 1 2 3127 2 1 30 LEU HD11 H 9.018 9.154 5.739 1.00 . B B . 230 LEU HD11 1 1 2 3128 2 1 30 LEU HD12 H 9.996 8.124 4.665 1.00 . B B . 230 LEU HD12 1 1 2 3129 2 1 30 LEU HD13 H 9.010 9.438 3.982 1.00 . B B . 230 LEU HD13 1 1 2 3130 2 1 30 LEU HD21 H 8.996 6.087 3.740 1.00 . B B . 230 LEU HD21 1 1 2 3131 2 1 30 LEU HD22 H 7.246 6.037 3.415 1.00 . B B . 230 LEU HD22 1 1 2 3132 2 1 30 LEU HD23 H 8.279 7.204 2.554 1.00 . B B . 230 LEU HD23 1 1 2 3133 2 1 30 LEU HG H 7.016 8.308 4.319 1.00 . B B . 230 LEU HG 1 1 2 3134 2 1 30 LEU N N 5.270 6.532 5.233 1.00 . B B . 230 LEU N 1 1 2 3135 2 1 30 LEU O O 6.671 4.573 7.829 1.00 . B B . 230 LEU O 1 1 2 3136 2 1 31 VAL C C 3.979 4.240 9.074 1.00 . B B . 231 VAL C 1 1 2 3137 2 1 31 VAL CA C 4.480 5.684 9.129 1.00 . B B . 231 VAL CA 1 1 2 3138 2 1 31 VAL CB C 3.408 6.671 9.595 1.00 . B B . 231 VAL CB 1 1 2 3139 2 1 31 VAL CG1 C 2.858 6.276 10.966 1.00 . B B . 231 VAL CG1 1 1 2 3140 2 1 31 VAL CG2 C 3.949 8.102 9.611 1.00 . B B . 231 VAL CG2 1 1 2 3141 2 1 31 VAL H H 4.464 6.803 7.372 1.00 . B B . 231 VAL H 1 1 2 3142 2 1 31 VAL HA H 5.316 5.740 9.827 1.00 . B B . 231 VAL HA 1 1 2 3143 2 1 31 VAL HB H 2.585 6.633 8.879 1.00 . B B . 231 VAL HB 1 1 2 3144 2 1 31 VAL HG11 H 1.876 6.730 11.108 1.00 . B B . 231 VAL HG11 1 1 2 3145 2 1 31 VAL HG12 H 2.769 5.192 11.024 1.00 . B B . 231 VAL HG12 1 1 2 3146 2 1 31 VAL HG13 H 3.536 6.628 11.744 1.00 . B B . 231 VAL HG13 1 1 2 3147 2 1 31 VAL HG21 H 4.370 8.343 8.634 1.00 . B B . 231 VAL HG21 1 1 2 3148 2 1 31 VAL HG22 H 3.140 8.794 9.838 1.00 . B B . 231 VAL HG22 1 1 2 3149 2 1 31 VAL HG23 H 4.726 8.188 10.371 1.00 . B B . 231 VAL HG23 1 1 2 3150 2 1 31 VAL N N 4.977 6.070 7.820 1.00 . B B . 231 VAL N 1 1 2 3151 2 1 31 VAL O O 3.272 3.859 8.143 1.00 . B B . 231 VAL O 1 1 2 3152 2 1 32 PRO C C 2.511 1.933 10.609 1.00 . B B . 232 PRO C 1 1 2 3153 2 1 32 PRO CA C 3.976 2.058 10.188 1.00 . B B . 232 PRO CA 1 1 2 3154 2 1 32 PRO CB C 4.936 1.429 11.184 1.00 . B B . 232 PRO CB 1 1 2 3155 2 1 32 PRO CD C 5.215 3.869 11.231 1.00 . B B . 232 PRO CD 1 1 2 3156 2 1 32 PRO CG C 5.535 2.583 11.972 1.00 . B B . 232 PRO CG 1 1 2 3157 2 1 32 PRO HA H 4.040 1.629 9.288 1.00 . B B . 232 PRO HA 1 1 2 3158 2 1 32 PRO HB2 H 4.415 0.735 11.844 1.00 . B B . 232 PRO HB2 1 1 2 3159 2 1 32 PRO HB3 H 5.713 0.860 10.672 1.00 . B B . 232 PRO HB3 1 1 2 3160 2 1 32 PRO HD2 H 4.693 4.578 11.875 1.00 . B B . 232 PRO HD2 1 1 2 3161 2 1 32 PRO HD3 H 6.123 4.364 10.885 1.00 . B B . 232 PRO HD3 1 1 2 3162 2 1 32 PRO HG2 H 5.125 2.610 12.981 1.00 . B B . 232 PRO HG2 1 1 2 3163 2 1 32 PRO HG3 H 6.614 2.457 12.071 1.00 . B B . 232 PRO HG3 1 1 2 3164 2 1 32 PRO N N 4.377 3.454 10.110 1.00 . B B . 232 PRO N 1 1 2 3165 2 1 32 PRO O O 1.770 1.121 10.057 1.00 . B B . 232 PRO O 1 1 2 3166 2 1 33 GLU C C -0.209 3.080 10.961 1.00 . B B . 233 GLU C 1 1 2 3167 2 1 33 GLU CA C 0.772 2.738 12.085 1.00 . B B . 233 GLU CA 1 1 2 3168 2 1 33 GLU CB C 0.613 3.700 13.263 1.00 . B B . 233 GLU CB 1 1 2 3169 2 1 33 GLU CD C 1.487 4.153 15.585 1.00 . B B . 233 GLU CD 1 1 2 3170 2 1 33 GLU CG C 1.834 3.648 14.183 1.00 . B B . 233 GLU CG 1 1 2 3171 2 1 33 GLU H H 2.743 3.406 12.027 1.00 . B B . 233 GLU H 1 1 2 3172 2 1 33 GLU HA H 0.597 1.718 12.430 1.00 . B B . 233 GLU HA 1 1 2 3173 2 1 33 GLU HB2 H 0.477 4.717 12.891 1.00 . B B . 233 GLU HB2 1 1 2 3174 2 1 33 GLU HB3 H -0.284 3.445 13.828 1.00 . B B . 233 GLU HB3 1 1 2 3175 2 1 33 GLU HG2 H 2.204 2.624 14.243 1.00 . B B . 233 GLU HG2 1 1 2 3176 2 1 33 GLU HG3 H 2.637 4.252 13.763 1.00 . B B . 233 GLU HG3 1 1 2 3177 2 1 33 GLU N N 2.135 2.748 11.584 1.00 . B B . 233 GLU N 1 1 2 3178 2 1 33 GLU O O -1.316 2.545 10.914 1.00 . B B . 233 GLU O 1 1 2 3179 2 1 33 GLU OE1 O 0.318 3.963 15.984 1.00 . B B . 233 GLU OE1 1 1 2 3180 2 1 33 GLU OE2 O 2.400 4.720 16.225 1.00 . B B . 233 GLU OE2 1 1 2 3181 2 1 34 VAL C C -0.485 3.354 7.841 1.00 . B B . 234 VAL C 1 1 2 3182 2 1 34 VAL CA C -0.594 4.388 8.963 1.00 . B B . 234 VAL CA 1 1 2 3183 2 1 34 VAL CB C -0.195 5.798 8.520 1.00 . B B . 234 VAL CB 1 1 2 3184 2 1 34 VAL CG1 C -1.028 6.249 7.317 1.00 . B B . 234 VAL CG1 1 1 2 3185 2 1 34 VAL CG2 C -0.317 6.791 9.676 1.00 . B B . 234 VAL CG2 1 1 2 3186 2 1 34 VAL H H 1.134 4.399 10.129 1.00 . B B . 234 VAL H 1 1 2 3187 2 1 34 VAL HA H -1.626 4.422 9.311 1.00 . B B . 234 VAL HA 1 1 2 3188 2 1 34 VAL HB H 0.850 5.768 8.211 1.00 . B B . 234 VAL HB 1 1 2 3189 2 1 34 VAL HG11 H -1.646 5.420 6.972 1.00 . B B . 234 VAL HG11 1 1 2 3190 2 1 34 VAL HG12 H -1.667 7.081 7.611 1.00 . B B . 234 VAL HG12 1 1 2 3191 2 1 34 VAL HG13 H -0.363 6.566 6.514 1.00 . B B . 234 VAL HG13 1 1 2 3192 2 1 34 VAL HG21 H 0.520 7.489 9.645 1.00 . B B . 234 VAL HG21 1 1 2 3193 2 1 34 VAL HG22 H -1.253 7.343 9.583 1.00 . B B . 234 VAL HG22 1 1 2 3194 2 1 34 VAL HG23 H -0.307 6.252 10.623 1.00 . B B . 234 VAL HG23 1 1 2 3195 2 1 34 VAL N N 0.232 3.969 10.084 1.00 . B B . 234 VAL N 1 1 2 3196 2 1 34 VAL O O -1.495 2.942 7.273 1.00 . B B . 234 VAL O 1 1 2 3197 2 1 35 ALA C C 0.364 0.653 6.901 1.00 . B B . 235 ALA C 1 1 2 3198 2 1 35 ALA CA C 1.002 1.989 6.510 1.00 . B B . 235 ALA CA 1 1 2 3199 2 1 35 ALA CB C 2.509 1.867 6.277 1.00 . B B . 235 ALA CB 1 1 2 3200 2 1 35 ALA H H 1.565 3.306 8.022 1.00 . B B . 235 ALA H 1 1 2 3201 2 1 35 ALA HA H 0.534 2.351 5.595 1.00 . B B . 235 ALA HA 1 1 2 3202 2 1 35 ALA HB1 H 2.854 2.711 5.680 1.00 . B B . 235 ALA HB1 1 1 2 3203 2 1 35 ALA HB2 H 3.026 1.867 7.238 1.00 . B B . 235 ALA HB2 1 1 2 3204 2 1 35 ALA HB3 H 2.723 0.938 5.751 1.00 . B B . 235 ALA HB3 1 1 2 3205 2 1 35 ALA N N 0.748 2.966 7.555 1.00 . B B . 235 ALA N 1 1 2 3206 2 1 35 ALA O O -0.269 -0.001 6.074 1.00 . B B . 235 ALA O 1 1 2 3207 2 1 36 ALA C C -1.512 -0.965 8.452 1.00 . B B . 236 ALA C 1 1 2 3208 2 1 36 ALA CA C 0.002 -0.954 8.671 1.00 . B B . 236 ALA CA 1 1 2 3209 2 1 36 ALA CB C 0.380 -1.113 10.145 1.00 . B B . 236 ALA CB 1 1 2 3210 2 1 36 ALA H H 1.069 0.829 8.827 1.00 . B B . 236 ALA H 1 1 2 3211 2 1 36 ALA HA H 0.449 -1.771 8.104 1.00 . B B . 236 ALA HA 1 1 2 3212 2 1 36 ALA HB1 H -0.116 -0.340 10.732 1.00 . B B . 236 ALA HB1 1 1 2 3213 2 1 36 ALA HB2 H 0.065 -2.095 10.497 1.00 . B B . 236 ALA HB2 1 1 2 3214 2 1 36 ALA HB3 H 1.460 -1.016 10.256 1.00 . B B . 236 ALA HB3 1 1 2 3215 2 1 36 ALA N N 0.552 0.290 8.161 1.00 . B B . 236 ALA N 1 1 2 3216 2 1 36 ALA O O -2.063 -1.948 7.958 1.00 . B B . 236 ALA O 1 1 2 3217 2 1 37 GLU C C -3.962 0.279 7.202 1.00 . B B . 237 GLU C 1 1 2 3218 2 1 37 GLU CA C -3.580 0.266 8.683 1.00 . B B . 237 GLU CA 1 1 2 3219 2 1 37 GLU CB C -4.094 1.521 9.391 1.00 . B B . 237 GLU CB 1 1 2 3220 2 1 37 GLU CD C -6.373 1.877 10.411 1.00 . B B . 237 GLU CD 1 1 2 3221 2 1 37 GLU CG C -5.582 1.740 9.109 1.00 . B B . 237 GLU CG 1 1 2 3222 2 1 37 GLU H H -1.684 0.931 9.233 1.00 . B B . 237 GLU H 1 1 2 3223 2 1 37 GLU HA H -4.001 -0.615 9.166 1.00 . B B . 237 GLU HA 1 1 2 3224 2 1 37 GLU HB2 H -3.935 1.428 10.466 1.00 . B B . 237 GLU HB2 1 1 2 3225 2 1 37 GLU HB3 H -3.525 2.390 9.060 1.00 . B B . 237 GLU HB3 1 1 2 3226 2 1 37 GLU HG2 H -5.711 2.637 8.503 1.00 . B B . 237 GLU HG2 1 1 2 3227 2 1 37 GLU HG3 H -5.972 0.905 8.527 1.00 . B B . 237 GLU HG3 1 1 2 3228 2 1 37 GLU N N -2.141 0.137 8.831 1.00 . B B . 237 GLU N 1 1 2 3229 2 1 37 GLU O O -5.015 -0.234 6.823 1.00 . B B . 237 GLU O 1 1 2 3230 2 1 37 GLU OE1 O -6.588 0.829 11.057 1.00 . B B . 237 GLU OE1 1 1 2 3231 2 1 37 GLU OE2 O -6.745 3.026 10.730 1.00 . B B . 237 GLU OE2 1 1 2 3232 2 1 38 VAL C C -3.245 -0.448 4.361 1.00 . B B . 238 VAL C 1 1 2 3233 2 1 38 VAL CA C -3.317 0.953 4.970 1.00 . B B . 238 VAL CA 1 1 2 3234 2 1 38 VAL CB C -2.326 1.931 4.336 1.00 . B B . 238 VAL CB 1 1 2 3235 2 1 38 VAL CG1 C -1.881 1.443 2.956 1.00 . B B . 238 VAL CG1 1 1 2 3236 2 1 38 VAL CG2 C -2.920 3.339 4.256 1.00 . B B . 238 VAL CG2 1 1 2 3237 2 1 38 VAL H H -2.231 1.282 6.717 1.00 . B B . 238 VAL H 1 1 2 3238 2 1 38 VAL HA H -4.322 1.348 4.822 1.00 . B B . 238 VAL HA 1 1 2 3239 2 1 38 VAL HB H -1.444 1.976 4.976 1.00 . B B . 238 VAL HB 1 1 2 3240 2 1 38 VAL HG11 H -2.757 1.281 2.328 1.00 . B B . 238 VAL HG11 1 1 2 3241 2 1 38 VAL HG12 H -1.237 2.194 2.496 1.00 . B B . 238 VAL HG12 1 1 2 3242 2 1 38 VAL HG13 H -1.331 0.508 3.061 1.00 . B B . 238 VAL HG13 1 1 2 3243 2 1 38 VAL HG21 H -3.086 3.603 3.211 1.00 . B B . 238 VAL HG21 1 1 2 3244 2 1 38 VAL HG22 H -3.868 3.364 4.792 1.00 . B B . 238 VAL HG22 1 1 2 3245 2 1 38 VAL HG23 H -2.228 4.051 4.706 1.00 . B B . 238 VAL HG23 1 1 2 3246 2 1 38 VAL N N -3.086 0.868 6.402 1.00 . B B . 238 VAL N 1 1 2 3247 2 1 38 VAL O O -4.128 -0.846 3.602 1.00 . B B . 238 VAL O 1 1 2 3248 2 1 39 ILE C C -3.099 -3.417 4.753 1.00 . B B . 239 ILE C 1 1 2 3249 2 1 39 ILE CA C -1.988 -2.510 4.217 1.00 . B B . 239 ILE CA 1 1 2 3250 2 1 39 ILE CB C -0.578 -3.002 4.548 1.00 . B B . 239 ILE CB 1 1 2 3251 2 1 39 ILE CD1 C 0.198 -1.945 2.395 1.00 . B B . 239 ILE CD1 1 1 2 3252 2 1 39 ILE CG1 C 0.481 -2.118 3.888 1.00 . B B . 239 ILE CG1 1 1 2 3253 2 1 39 ILE CG2 C -0.410 -4.476 4.173 1.00 . B B . 239 ILE CG2 1 1 2 3254 2 1 39 ILE H H -1.473 -0.830 5.337 1.00 . B B . 239 ILE H 1 1 2 3255 2 1 39 ILE HA H -2.069 -2.469 3.131 1.00 . B B . 239 ILE HA 1 1 2 3256 2 1 39 ILE HB H -0.435 -2.927 5.626 1.00 . B B . 239 ILE HB 1 1 2 3257 2 1 39 ILE HD11 H -0.630 -1.249 2.260 1.00 . B B . 239 ILE HD11 1 1 2 3258 2 1 39 ILE HD12 H 1.087 -1.553 1.900 1.00 . B B . 239 ILE HD12 1 1 2 3259 2 1 39 ILE HD13 H -0.064 -2.910 1.961 1.00 . B B . 239 ILE HD13 1 1 2 3260 2 1 39 ILE HG12 H 0.500 -1.143 4.374 1.00 . B B . 239 ILE HG12 1 1 2 3261 2 1 39 ILE HG13 H 1.468 -2.561 4.027 1.00 . B B . 239 ILE HG13 1 1 2 3262 2 1 39 ILE HG21 H -0.187 -4.556 3.109 1.00 . B B . 239 ILE HG21 1 1 2 3263 2 1 39 ILE HG22 H 0.409 -4.907 4.749 1.00 . B B . 239 ILE HG22 1 1 2 3264 2 1 39 ILE HG23 H -1.333 -5.014 4.392 1.00 . B B . 239 ILE HG23 1 1 2 3265 2 1 39 ILE N N -2.186 -1.161 4.718 1.00 . B B . 239 ILE N 1 1 2 3266 2 1 39 ILE O O -3.688 -4.192 4.001 1.00 . B B . 239 ILE O 1 1 2 3267 2 1 40 LYS C C -5.751 -3.675 6.151 1.00 . B B . 240 LYS C 1 1 2 3268 2 1 40 LYS CA C -4.381 -4.086 6.691 1.00 . B B . 240 LYS CA 1 1 2 3269 2 1 40 LYS CB C -4.263 -3.984 8.213 1.00 . B B . 240 LYS CB 1 1 2 3270 2 1 40 LYS CD C -6.185 -2.688 9.208 1.00 . B B . 240 LYS CD 1 1 2 3271 2 1 40 LYS CE C -7.659 -2.760 9.609 1.00 . B B . 240 LYS CE 1 1 2 3272 2 1 40 LYS CG C -5.638 -4.079 8.876 1.00 . B B . 240 LYS CG 1 1 2 3273 2 1 40 LYS H H -2.868 -2.654 6.651 1.00 . B B . 240 LYS H 1 1 2 3274 2 1 40 LYS HA H -4.202 -5.128 6.423 1.00 . B B . 240 LYS HA 1 1 2 3275 2 1 40 LYS HB2 H -3.619 -4.779 8.587 1.00 . B B . 240 LYS HB2 1 1 2 3276 2 1 40 LYS HB3 H -3.790 -3.039 8.482 1.00 . B B . 240 LYS HB3 1 1 2 3277 2 1 40 LYS HD2 H -5.603 -2.250 10.020 1.00 . B B . 240 LYS HD2 1 1 2 3278 2 1 40 LYS HD3 H -6.070 -2.033 8.345 1.00 . B B . 240 LYS HD3 1 1 2 3279 2 1 40 LYS HE2 H -7.913 -3.779 9.904 1.00 . B B . 240 LYS HE2 1 1 2 3280 2 1 40 LYS HE3 H -7.838 -2.124 10.477 1.00 . B B . 240 LYS HE3 1 1 2 3281 2 1 40 LYS HG2 H -6.331 -4.597 8.213 1.00 . B B . 240 LYS HG2 1 1 2 3282 2 1 40 LYS HG3 H -5.567 -4.672 9.788 1.00 . B B . 240 LYS HG3 1 1 2 3283 2 1 40 LYS HZ1 H -8.124 -1.527 8.048 1.00 . B B . 240 LYS HZ1 1 1 2 3284 2 1 40 LYS HZ2 H -8.597 -3.073 7.821 1.00 . B B . 240 LYS HZ2 1 1 2 3285 2 1 40 LYS HZ3 H -9.433 -2.105 8.835 1.00 . B B . 240 LYS HZ3 1 1 2 3286 2 1 40 LYS N N -3.352 -3.288 6.046 1.00 . B B . 240 LYS N 1 1 2 3287 2 1 40 LYS NZ N -8.523 -2.332 8.488 1.00 . B B . 240 LYS NZ 1 1 2 3288 2 1 40 LYS O O -6.605 -4.525 5.902 1.00 . B B . 240 LYS O 1 1 2 3289 2 1 41 ASP C C -7.444 -2.413 4.088 1.00 . B B . 241 ASP C 1 1 2 3290 2 1 41 ASP CA C -7.173 -1.837 5.479 1.00 . B B . 241 ASP CA 1 1 2 3291 2 1 41 ASP CB C -7.112 -0.313 5.355 1.00 . B B . 241 ASP CB 1 1 2 3292 2 1 41 ASP CG C -8.252 0.317 4.552 1.00 . B B . 241 ASP CG 1 1 2 3293 2 1 41 ASP H H -5.221 -1.686 6.189 1.00 . B B . 241 ASP H 1 1 2 3294 2 1 41 ASP HA H -7.927 -2.134 6.207 1.00 . B B . 241 ASP HA 1 1 2 3295 2 1 41 ASP HB2 H -7.112 0.118 6.357 1.00 . B B . 241 ASP HB2 1 1 2 3296 2 1 41 ASP HB3 H -6.165 -0.039 4.890 1.00 . B B . 241 ASP HB3 1 1 2 3297 2 1 41 ASP N N -5.920 -2.371 5.985 1.00 . B B . 241 ASP N 1 1 2 3298 2 1 41 ASP O O -8.561 -2.833 3.793 1.00 . B B . 241 ASP O 1 1 2 3299 2 1 41 ASP OD1 O -9.299 0.593 5.175 1.00 . B B . 241 ASP OD1 1 1 2 3300 2 1 41 ASP OD2 O -8.049 0.507 3.334 1.00 . B B . 241 ASP OD2 1 1 2 3301 2 1 42 LEU C C -6.852 -4.424 1.973 1.00 . B B . 242 LEU C 1 1 2 3302 2 1 42 LEU CA C -6.512 -2.933 1.917 1.00 . B B . 242 LEU CA 1 1 2 3303 2 1 42 LEU CB C -5.245 -2.621 1.118 1.00 . B B . 242 LEU CB 1 1 2 3304 2 1 42 LEU CD1 C -4.014 -0.469 0.657 1.00 . B B . 242 LEU CD1 1 1 2 3305 2 1 42 LEU CD2 C -5.396 -1.565 -1.167 1.00 . B B . 242 LEU CD2 1 1 2 3306 2 1 42 LEU CG C -5.253 -1.307 0.335 1.00 . B B . 242 LEU CG 1 1 2 3307 2 1 42 LEU H H -5.495 -2.071 3.518 1.00 . B B . 242 LEU H 1 1 2 3308 2 1 42 LEU HA H -7.336 -2.409 1.433 1.00 . B B . 242 LEU HA 1 1 2 3309 2 1 42 LEU HB2 H -4.400 -2.605 1.806 1.00 . B B . 242 LEU HB2 1 1 2 3310 2 1 42 LEU HB3 H -5.070 -3.438 0.418 1.00 . B B . 242 LEU HB3 1 1 2 3311 2 1 42 LEU HD11 H -3.867 0.277 -0.124 1.00 . B B . 242 LEU HD11 1 1 2 3312 2 1 42 LEU HD12 H -4.153 0.031 1.616 1.00 . B B . 242 LEU HD12 1 1 2 3313 2 1 42 LEU HD13 H -3.140 -1.118 0.708 1.00 . B B . 242 LEU HD13 1 1 2 3314 2 1 42 LEU HD21 H -6.125 -2.359 -1.331 1.00 . B B . 242 LEU HD21 1 1 2 3315 2 1 42 LEU HD22 H -5.734 -0.655 -1.661 1.00 . B B . 242 LEU HD22 1 1 2 3316 2 1 42 LEU HD23 H -4.432 -1.865 -1.578 1.00 . B B . 242 LEU HD23 1 1 2 3317 2 1 42 LEU HG H -6.123 -0.729 0.647 1.00 . B B . 242 LEU HG 1 1 2 3318 2 1 42 LEU N N -6.400 -2.415 3.270 1.00 . B B . 242 LEU N 1 1 2 3319 2 1 42 LEU O O -7.766 -4.882 1.290 1.00 . B B . 242 LEU O 1 1 2 3320 2 1 43 VAL C C -7.687 -6.815 3.559 1.00 . B B . 243 VAL C 1 1 2 3321 2 1 43 VAL CA C -6.307 -6.570 2.946 1.00 . B B . 243 VAL CA 1 1 2 3322 2 1 43 VAL CB C -5.170 -7.180 3.769 1.00 . B B . 243 VAL CB 1 1 2 3323 2 1 43 VAL CG1 C -5.666 -8.374 4.588 1.00 . B B . 243 VAL CG1 1 1 2 3324 2 1 43 VAL CG2 C -3.996 -7.580 2.873 1.00 . B B . 243 VAL CG2 1 1 2 3325 2 1 43 VAL H H -5.354 -4.760 3.345 1.00 . B B . 243 VAL H 1 1 2 3326 2 1 43 VAL HA H -6.280 -7.016 1.952 1.00 . B B . 243 VAL HA 1 1 2 3327 2 1 43 VAL HB H -4.815 -6.421 4.466 1.00 . B B . 243 VAL HB 1 1 2 3328 2 1 43 VAL HG11 H -6.327 -8.986 3.975 1.00 . B B . 243 VAL HG11 1 1 2 3329 2 1 43 VAL HG12 H -4.813 -8.971 4.912 1.00 . B B . 243 VAL HG12 1 1 2 3330 2 1 43 VAL HG13 H -6.210 -8.015 5.461 1.00 . B B . 243 VAL HG13 1 1 2 3331 2 1 43 VAL HG21 H -3.598 -8.540 3.201 1.00 . B B . 243 VAL HG21 1 1 2 3332 2 1 43 VAL HG22 H -4.340 -7.662 1.841 1.00 . B B . 243 VAL HG22 1 1 2 3333 2 1 43 VAL HG23 H -3.216 -6.822 2.936 1.00 . B B . 243 VAL HG23 1 1 2 3334 2 1 43 VAL N N -6.096 -5.140 2.792 1.00 . B B . 243 VAL N 1 1 2 3335 2 1 43 VAL O O -8.415 -7.703 3.119 1.00 . B B . 243 VAL O 1 1 2 3336 2 1 44 ASN C C -10.412 -5.997 4.218 1.00 . B B . 244 ASN C 1 1 2 3337 2 1 44 ASN CA C -9.283 -6.132 5.242 1.00 . B B . 244 ASN CA 1 1 2 3338 2 1 44 ASN CB C -9.459 -5.028 6.287 1.00 . B B . 244 ASN CB 1 1 2 3339 2 1 44 ASN CG C -9.281 -5.580 7.702 1.00 . B B . 244 ASN CG 1 1 2 3340 2 1 44 ASN H H -7.405 -5.293 4.916 1.00 . B B . 244 ASN H 1 1 2 3341 2 1 44 ASN HA H -9.266 -7.113 5.717 1.00 . B B . 244 ASN HA 1 1 2 3342 2 1 44 ASN HB2 H -8.732 -4.235 6.108 1.00 . B B . 244 ASN HB2 1 1 2 3343 2 1 44 ASN HB3 H -10.448 -4.582 6.187 1.00 . B B . 244 ASN HB3 1 1 2 3344 2 1 44 ASN HD21 H -7.371 -6.052 7.229 1.00 . B B . 244 ASN HD21 1 1 2 3345 2 1 44 ASN HD22 H -7.855 -6.452 8.843 1.00 . B B . 244 ASN HD22 1 1 2 3346 2 1 44 ASN N N -8.004 -6.013 4.565 1.00 . B B . 244 ASN N 1 1 2 3347 2 1 44 ASN ND2 N -8.069 -6.068 7.945 1.00 . B B . 244 ASN ND2 1 1 2 3348 2 1 44 ASN O O -11.433 -6.676 4.321 1.00 . B B . 244 ASN O 1 1 2 3349 2 1 44 ASN OD1 O -10.186 -5.563 8.521 1.00 . B B . 244 ASN OD1 1 1 2 3350 2 1 45 THR C C -11.200 -6.057 1.229 1.00 . B B . 245 THR C 1 1 2 3351 2 1 45 THR CA C -11.177 -4.884 2.211 1.00 . B B . 245 THR CA 1 1 2 3352 2 1 45 THR CB C -10.856 -3.543 1.549 1.00 . B B . 245 THR CB 1 1 2 3353 2 1 45 THR CG2 C -11.845 -3.189 0.435 1.00 . B B . 245 THR CG2 1 1 2 3354 2 1 45 THR H H -9.358 -4.568 3.177 1.00 . B B . 245 THR H 1 1 2 3355 2 1 45 THR HA H -12.162 -4.835 2.675 1.00 . B B . 245 THR HA 1 1 2 3356 2 1 45 THR HB H -9.831 -3.525 1.179 1.00 . B B . 245 THR HB 1 1 2 3357 2 1 45 THR HG1 H -10.618 -2.815 3.398 1.00 . B B . 245 THR HG1 1 1 2 3358 2 1 45 THR HG21 H -12.436 -4.069 0.182 1.00 . B B . 245 THR HG21 1 1 2 3359 2 1 45 THR HG22 H -12.506 -2.392 0.776 1.00 . B B . 245 THR HG22 1 1 2 3360 2 1 45 THR HG23 H -11.296 -2.854 -0.445 1.00 . B B . 245 THR HG23 1 1 2 3361 2 1 45 THR N N -10.191 -5.116 3.253 1.00 . B B . 245 THR N 1 1 2 3362 2 1 45 THR O O -12.270 -6.502 0.814 1.00 . B B . 245 THR O 1 1 2 3363 2 1 45 THR OG1 O -11.122 -2.581 2.567 1.00 . B B . 245 THR OG1 1 1 2 3364 2 1 46 VAL C C -10.569 -8.867 0.548 1.00 . B B . 246 VAL C 1 1 2 3365 2 1 46 VAL CA C -9.880 -7.635 -0.042 1.00 . B B . 246 VAL CA 1 1 2 3366 2 1 46 VAL CB C -8.405 -7.875 -0.369 1.00 . B B . 246 VAL CB 1 1 2 3367 2 1 46 VAL CG1 C -8.252 -8.907 -1.489 1.00 . B B . 246 VAL CG1 1 1 2 3368 2 1 46 VAL CG2 C -7.703 -6.564 -0.731 1.00 . B B . 246 VAL CG2 1 1 2 3369 2 1 46 VAL H H -9.145 -6.155 1.226 1.00 . B B . 246 VAL H 1 1 2 3370 2 1 46 VAL HA H -10.389 -7.356 -0.964 1.00 . B B . 246 VAL HA 1 1 2 3371 2 1 46 VAL HB H -7.925 -8.276 0.524 1.00 . B B . 246 VAL HB 1 1 2 3372 2 1 46 VAL HG11 H -8.632 -8.489 -2.421 1.00 . B B . 246 VAL HG11 1 1 2 3373 2 1 46 VAL HG12 H -7.199 -9.161 -1.606 1.00 . B B . 246 VAL HG12 1 1 2 3374 2 1 46 VAL HG13 H -8.817 -9.803 -1.236 1.00 . B B . 246 VAL HG13 1 1 2 3375 2 1 46 VAL HG21 H -8.409 -5.738 -0.643 1.00 . B B . 246 VAL HG21 1 1 2 3376 2 1 46 VAL HG22 H -6.866 -6.401 -0.052 1.00 . B B . 246 VAL HG22 1 1 2 3377 2 1 46 VAL HG23 H -7.335 -6.621 -1.755 1.00 . B B . 246 VAL HG23 1 1 2 3378 2 1 46 VAL N N -10.009 -6.523 0.884 1.00 . B B . 246 VAL N 1 1 2 3379 2 1 46 VAL O O -11.240 -9.610 -0.168 1.00 . B B . 246 VAL O 1 1 2 3380 2 1 47 ARG C C -12.485 -9.962 2.705 1.00 . B B . 247 ARG C 1 1 2 3381 2 1 47 ARG CA C -10.978 -10.174 2.541 1.00 . B B . 247 ARG CA 1 1 2 3382 2 1 47 ARG CB C -10.345 -10.370 3.920 1.00 . B B . 247 ARG CB 1 1 2 3383 2 1 47 ARG CD C -8.458 -11.938 4.506 1.00 . B B . 247 ARG CD 1 1 2 3384 2 1 47 ARG CG C -8.843 -10.635 3.801 1.00 . B B . 247 ARG CG 1 1 2 3385 2 1 47 ARG CZ C -6.494 -12.790 5.779 1.00 . B B . 247 ARG CZ 1 1 2 3386 2 1 47 ARG H H -9.836 -8.436 2.422 1.00 . B B . 247 ARG H 1 1 2 3387 2 1 47 ARG HA H -10.770 -11.034 1.904 1.00 . B B . 247 ARG HA 1 1 2 3388 2 1 47 ARG HB2 H -10.514 -9.483 4.530 1.00 . B B . 247 ARG HB2 1 1 2 3389 2 1 47 ARG HB3 H -10.827 -11.204 4.430 1.00 . B B . 247 ARG HB3 1 1 2 3390 2 1 47 ARG HD2 H -9.180 -12.162 5.292 1.00 . B B . 247 ARG HD2 1 1 2 3391 2 1 47 ARG HD3 H -8.490 -12.767 3.799 1.00 . B B . 247 ARG HD3 1 1 2 3392 2 1 47 ARG HE H -6.607 -10.960 4.950 1.00 . B B . 247 ARG HE 1 1 2 3393 2 1 47 ARG HG2 H -8.562 -10.691 2.750 1.00 . B B . 247 ARG HG2 1 1 2 3394 2 1 47 ARG HG3 H -8.287 -9.805 4.237 1.00 . B B . 247 ARG HG3 1 1 2 3395 2 1 47 ARG HH11 H -8.038 -14.104 5.622 1.00 . B B . 247 ARG HH11 1 1 2 3396 2 1 47 ARG HH12 H -6.664 -14.683 6.504 1.00 . B B . 247 ARG HH12 1 1 2 3397 2 1 47 ARG HH21 H -4.795 -11.723 6.113 1.00 . B B . 247 ARG HH21 1 1 2 3398 2 1 47 ARG HH22 H -4.807 -13.319 6.785 1.00 . B B . 247 ARG HH22 1 1 2 3399 2 1 47 ARG N N -10.382 -9.045 1.847 1.00 . B B . 247 ARG N 1 1 2 3400 2 1 47 ARG NE N -7.102 -11.819 5.085 1.00 . B B . 247 ARG NE 1 1 2 3401 2 1 47 ARG NH1 N -7.118 -13.958 5.986 1.00 . B B . 247 ARG NH1 1 1 2 3402 2 1 47 ARG NH2 N -5.262 -12.595 6.267 1.00 . B B . 247 ARG NH2 1 1 2 3403 2 1 47 ARG O O -13.250 -10.924 2.740 1.00 . B B . 247 ARG O 1 1 2 3404 2 1 48 SER C C -15.099 -9.007 1.859 1.00 . B B . 248 SER C 1 1 2 3405 2 1 48 SER CA C -14.266 -8.346 2.959 1.00 . B B . 248 SER CA 1 1 2 3406 2 1 48 SER CB C -14.460 -6.828 2.932 1.00 . B B . 248 SER CB 1 1 2 3407 2 1 48 SER H H -12.235 -7.920 2.771 1.00 . B B . 248 SER H 1 1 2 3408 2 1 48 SER HA H -14.550 -8.730 3.938 1.00 . B B . 248 SER HA 1 1 2 3409 2 1 48 SER HB2 H -15.276 -6.555 3.600 1.00 . B B . 248 SER HB2 1 1 2 3410 2 1 48 SER HB3 H -13.561 -6.341 3.311 1.00 . B B . 248 SER HB3 1 1 2 3411 2 1 48 SER HG H -15.661 -5.957 1.588 1.00 . B B . 248 SER HG 1 1 2 3412 2 1 48 SER N N -12.864 -8.696 2.800 1.00 . B B . 248 SER N 1 1 2 3413 2 1 48 SER O O -16.138 -9.604 2.137 1.00 . B B . 248 SER O 1 1 2 3414 2 1 48 SER OG O -14.742 -6.350 1.620 1.00 . B B . 248 SER OG 1 1 2 3415 2 1 49 TYR C C -15.178 -10.983 -0.506 1.00 . B B . 249 TYR C 1 1 2 3416 2 1 49 TYR CA C -15.297 -9.457 -0.508 1.00 . B B . 249 TYR CA 1 1 2 3417 2 1 49 TYR CB C -14.593 -8.905 -1.749 1.00 . B B . 249 TYR CB 1 1 2 3418 2 1 49 TYR CD1 C -16.416 -9.491 -3.387 1.00 . B B . 249 TYR CD1 1 1 2 3419 2 1 49 TYR CD2 C -15.518 -7.277 -3.437 1.00 . B B . 249 TYR CD2 1 1 2 3420 2 1 49 TYR CE1 C -17.308 -9.153 -4.466 1.00 . B B . 249 TYR CE1 1 1 2 3421 2 1 49 TYR CE2 C -16.409 -6.939 -4.517 1.00 . B B . 249 TYR CE2 1 1 2 3422 2 1 49 TYR CG C -15.540 -8.546 -2.895 1.00 . B B . 249 TYR CG 1 1 2 3423 2 1 49 TYR CZ C -17.260 -7.895 -4.978 1.00 . B B . 249 TYR CZ 1 1 2 3424 2 1 49 TYR H H -13.765 -8.393 0.417 1.00 . B B . 249 TYR H 1 1 2 3425 2 1 49 TYR HA H -16.351 -9.183 -0.443 1.00 . B B . 249 TYR HA 1 1 2 3426 2 1 49 TYR HB2 H -14.027 -8.016 -1.466 1.00 . B B . 249 TYR HB2 1 1 2 3427 2 1 49 TYR HB3 H -13.872 -9.641 -2.103 1.00 . B B . 249 TYR HB3 1 1 2 3428 2 1 49 TYR HD1 H -16.434 -10.493 -2.959 1.00 . B B . 249 TYR HD1 1 1 2 3429 2 1 49 TYR HD2 H -14.825 -6.530 -3.049 1.00 . B B . 249 TYR HD2 1 1 2 3430 2 1 49 TYR HE1 H -18.005 -9.891 -4.865 1.00 . B B . 249 TYR HE1 1 1 2 3431 2 1 49 TYR HE2 H -16.402 -5.941 -4.953 1.00 . B B . 249 TYR HE2 1 1 2 3432 2 1 49 TYR HH H -18.644 -8.376 -6.256 1.00 . B B . 249 TYR HH 1 1 2 3433 2 1 49 TYR N N -14.611 -8.880 0.634 1.00 . B B . 249 TYR N 1 1 2 3434 2 1 49 TYR O O -16.035 -11.677 -1.048 1.00 . B B . 249 TYR O 1 1 2 3435 2 1 49 TYR OH O -18.102 -7.576 -5.997 1.00 . B B . 249 TYR OH 1 1 2 3436 2 1 50 ASP C C -14.901 -13.528 1.114 1.00 . B B . 250 ASP C 1 1 2 3437 2 1 50 ASP CA C -13.862 -12.890 0.190 1.00 . B B . 250 ASP CA 1 1 2 3438 2 1 50 ASP CB C -12.475 -13.181 0.765 1.00 . B B . 250 ASP CB 1 1 2 3439 2 1 50 ASP CG C -12.018 -14.636 0.647 1.00 . B B . 250 ASP CG 1 1 2 3440 2 1 50 ASP H H -13.413 -10.887 0.549 1.00 . B B . 250 ASP H 1 1 2 3441 2 1 50 ASP HA H -13.938 -13.250 -0.836 1.00 . B B . 250 ASP HA 1 1 2 3442 2 1 50 ASP HB2 H -11.747 -12.545 0.260 1.00 . B B . 250 ASP HB2 1 1 2 3443 2 1 50 ASP HB3 H -12.468 -12.898 1.819 1.00 . B B . 250 ASP HB3 1 1 2 3444 2 1 50 ASP N N -14.106 -11.459 0.110 1.00 . B B . 250 ASP N 1 1 2 3445 2 1 50 ASP O O -15.281 -14.682 0.922 1.00 . B B . 250 ASP O 1 1 2 3446 2 1 50 ASP OD1 O -12.739 -15.404 -0.025 1.00 . B B . 250 ASP OD1 1 1 2 3447 2 1 50 ASP OD2 O -10.957 -14.947 1.231 1.00 . B B . 250 ASP OD2 1 1 2 3448 2 1 51 THR C C -17.687 -12.616 2.750 1.00 . B B . 251 THR C 1 1 2 3449 2 1 51 THR CA C -16.317 -13.226 3.052 1.00 . B B . 251 THR CA 1 1 2 3450 2 1 51 THR CB C -15.806 -12.907 4.458 1.00 . B B . 251 THR CB 1 1 2 3451 2 1 51 THR CG2 C -14.317 -13.217 4.625 1.00 . B B . 251 THR CG2 1 1 2 3452 2 1 51 THR H H -15.015 -11.812 2.246 1.00 . B B . 251 THR H 1 1 2 3453 2 1 51 THR HA H -16.414 -14.305 2.935 1.00 . B B . 251 THR HA 1 1 2 3454 2 1 51 THR HB H -16.398 -13.423 5.213 1.00 . B B . 251 THR HB 1 1 2 3455 2 1 51 THR HG1 H -15.575 -11.180 5.443 1.00 . B B . 251 THR HG1 1 1 2 3456 2 1 51 THR HG21 H -14.186 -13.960 5.411 1.00 . B B . 251 THR HG21 1 1 2 3457 2 1 51 THR HG22 H -13.920 -13.607 3.688 1.00 . B B . 251 THR HG22 1 1 2 3458 2 1 51 THR HG23 H -13.784 -12.305 4.894 1.00 . B B . 251 THR HG23 1 1 2 3459 2 1 51 THR N N -15.330 -12.750 2.097 1.00 . B B . 251 THR N 1 1 2 3460 2 1 51 THR O O -17.781 -11.604 2.056 1.00 . B B . 251 THR O 1 1 2 3461 2 1 51 THR OG1 O -15.876 -11.486 4.540 1.00 . B B . 251 THR OG1 1 1 2 3462 2 1 52 GLU C C -20.333 -11.526 3.909 1.00 . B B . 252 GLU C 1 1 2 3463 2 1 52 GLU CA C -20.076 -12.790 3.084 1.00 . B B . 252 GLU CA 1 1 2 3464 2 1 52 GLU CB C -21.088 -13.884 3.427 1.00 . B B . 252 GLU CB 1 1 2 3465 2 1 52 GLU CD C -20.037 -15.855 4.599 1.00 . B B . 252 GLU CD 1 1 2 3466 2 1 52 GLU CG C -20.768 -14.522 4.780 1.00 . B B . 252 GLU CG 1 1 2 3467 2 1 52 GLU H H -18.630 -14.078 3.849 1.00 . B B . 252 GLU H 1 1 2 3468 2 1 52 GLU HA H -20.147 -12.558 2.021 1.00 . B B . 252 GLU HA 1 1 2 3469 2 1 52 GLU HB2 H -22.093 -13.462 3.449 1.00 . B B . 252 GLU HB2 1 1 2 3470 2 1 52 GLU HB3 H -21.081 -14.648 2.650 1.00 . B B . 252 GLU HB3 1 1 2 3471 2 1 52 GLU HG2 H -20.152 -13.843 5.370 1.00 . B B . 252 GLU HG2 1 1 2 3472 2 1 52 GLU HG3 H -21.690 -14.682 5.339 1.00 . B B . 252 GLU HG3 1 1 2 3473 2 1 52 GLU N N -18.715 -13.256 3.286 1.00 . B B . 252 GLU N 1 1 2 3474 2 1 52 GLU O O -21.212 -10.733 3.578 1.00 . B B . 252 GLU O 1 1 2 3475 2 1 52 GLU OE1 O -20.566 -16.693 3.837 1.00 . B B . 252 GLU OE1 1 1 2 3476 2 1 52 GLU OE2 O -18.967 -16.004 5.226 1.00 . B B . 252 GLU OE2 1 1 2 3477 2 1 53 ASN C C -18.440 -9.343 5.702 1.00 . B B . 253 ASN C 1 1 2 3478 2 1 53 ASN CA C -19.681 -10.228 5.841 1.00 . B B . 253 ASN CA 1 1 2 3479 2 1 53 ASN CB C -19.793 -10.657 7.306 1.00 . B B . 253 ASN CB 1 1 2 3480 2 1 53 ASN CG C -21.139 -10.239 7.898 1.00 . B B . 253 ASN CG 1 1 2 3481 2 1 53 ASN H H -18.836 -12.031 5.229 1.00 . B B . 253 ASN H 1 1 2 3482 2 1 53 ASN HA H -20.591 -9.723 5.517 1.00 . B B . 253 ASN HA 1 1 2 3483 2 1 53 ASN HB2 H -19.678 -11.739 7.381 1.00 . B B . 253 ASN HB2 1 1 2 3484 2 1 53 ASN HB3 H -18.982 -10.211 7.883 1.00 . B B . 253 ASN HB3 1 1 2 3485 2 1 53 ASN HD21 H -20.649 -11.235 9.592 1.00 . B B . 253 ASN HD21 1 1 2 3486 2 1 53 ASN HD22 H -22.199 -10.460 9.610 1.00 . B B . 253 ASN HD22 1 1 2 3487 2 1 53 ASN N N -19.548 -11.380 4.967 1.00 . B B . 253 ASN N 1 1 2 3488 2 1 53 ASN ND2 N -21.347 -10.681 9.136 1.00 . B B . 253 ASN ND2 1 1 2 3489 2 1 53 ASN O O -17.315 -9.840 5.703 1.00 . B B . 253 ASN O 1 1 2 3490 2 1 53 ASN OD1 O -21.938 -9.560 7.274 1.00 . B B . 253 ASN OD1 1 1 2 3491 2 1 54 GLU C C -17.489 -6.230 6.707 1.00 . B B . 254 GLU C 1 1 2 3492 2 1 54 GLU CA C -17.605 -7.088 5.445 1.00 . B B . 254 GLU CA 1 1 2 3493 2 1 54 GLU CB C -17.802 -6.215 4.204 1.00 . B B . 254 GLU CB 1 1 2 3494 2 1 54 GLU CD C -19.321 -4.573 3.039 1.00 . B B . 254 GLU CD 1 1 2 3495 2 1 54 GLU CG C -19.116 -5.435 4.287 1.00 . B B . 254 GLU CG 1 1 2 3496 2 1 54 GLU H H -19.605 -7.650 5.585 1.00 . B B . 254 GLU H 1 1 2 3497 2 1 54 GLU HA H -16.702 -7.686 5.321 1.00 . B B . 254 GLU HA 1 1 2 3498 2 1 54 GLU HB2 H -16.968 -5.520 4.108 1.00 . B B . 254 GLU HB2 1 1 2 3499 2 1 54 GLU HB3 H -17.801 -6.840 3.312 1.00 . B B . 254 GLU HB3 1 1 2 3500 2 1 54 GLU HG2 H -19.949 -6.130 4.393 1.00 . B B . 254 GLU HG2 1 1 2 3501 2 1 54 GLU HG3 H -19.113 -4.802 5.174 1.00 . B B . 254 GLU HG3 1 1 2 3502 2 1 54 GLU N N -18.687 -8.047 5.585 1.00 . B B . 254 GLU N 1 1 2 3503 2 1 54 GLU O O -18.494 -5.909 7.338 1.00 . B B . 254 GLU O 1 1 2 3504 2 1 54 GLU OE1 O -18.398 -3.787 2.735 1.00 . B B . 254 GLU OE1 1 1 2 3505 2 1 54 GLU OE2 O -20.396 -4.720 2.418 1.00 . B B . 254 GLU OE2 1 1 2 3506 2 1 55 HIS C C -14.976 -3.979 7.865 1.00 . B B . 255 HIS C 1 1 2 3507 2 1 55 HIS CA C -15.993 -5.068 8.211 1.00 . B B . 255 HIS CA 1 1 2 3508 2 1 55 HIS CB C -15.552 -5.939 9.389 1.00 . B B . 255 HIS CB 1 1 2 3509 2 1 55 HIS CD2 C -17.300 -4.837 10.990 1.00 . B B . 255 HIS CD2 1 1 2 3510 2 1 55 HIS CE1 C -16.368 -5.385 12.893 1.00 . B B . 255 HIS CE1 1 1 2 3511 2 1 55 HIS CG C -16.166 -5.542 10.711 1.00 . B B . 255 HIS CG 1 1 2 3512 2 1 55 HIS H H -15.441 -6.148 6.517 1.00 . B B . 255 HIS H 1 1 2 3513 2 1 55 HIS HA H -16.938 -4.598 8.481 1.00 . B B . 255 HIS HA 1 1 2 3514 2 1 55 HIS HB2 H -15.811 -6.977 9.178 1.00 . B B . 255 HIS HB2 1 1 2 3515 2 1 55 HIS HB3 H -14.466 -5.893 9.476 1.00 . B B . 255 HIS HB3 1 1 2 3516 2 1 55 HIS HD1 H -14.755 -6.391 12.061 1.00 . B B . 255 HIS HD1 1 1 2 3517 2 1 55 HIS HD2 H -17.989 -4.422 10.255 1.00 . B B . 255 HIS HD2 1 1 2 3518 2 1 55 HIS HE1 H -16.189 -5.479 13.964 1.00 . B B . 255 HIS HE1 1 1 2 3519 2 1 55 HIS N N -16.253 -5.883 7.037 1.00 . B B . 255 HIS N 1 1 2 3520 2 1 55 HIS ND1 N -15.600 -5.873 11.929 1.00 . B B . 255 HIS ND1 1 1 2 3521 2 1 55 HIS NE2 N -17.421 -4.745 12.309 1.00 . B B . 255 HIS NE2 1 1 2 3522 2 1 55 HIS O O -13.795 -4.267 7.670 1.00 . B B . 255 HIS O 1 1 2 3523 2 1 56 ASP C C -14.574 -0.667 8.679 1.00 . B B . 256 ASP C 1 1 2 3524 2 1 56 ASP CA C -14.618 -1.618 7.482 1.00 . B B . 256 ASP CA 1 1 2 3525 2 1 56 ASP CB C -15.161 -0.842 6.280 1.00 . B B . 256 ASP CB 1 1 2 3526 2 1 56 ASP CG C -16.669 -0.588 6.303 1.00 . B B . 256 ASP CG 1 1 2 3527 2 1 56 ASP H H -16.430 -2.527 7.961 1.00 . B B . 256 ASP H 1 1 2 3528 2 1 56 ASP HA H -13.642 -2.048 7.254 1.00 . B B . 256 ASP HA 1 1 2 3529 2 1 56 ASP HB2 H -14.647 0.117 6.223 1.00 . B B . 256 ASP HB2 1 1 2 3530 2 1 56 ASP HB3 H -14.913 -1.390 5.371 1.00 . B B . 256 ASP HB3 1 1 2 3531 2 1 56 ASP N N -15.469 -2.752 7.800 1.00 . B B . 256 ASP N 1 1 2 3532 2 1 56 ASP O O -15.609 -0.351 9.264 1.00 . B B . 256 ASP O 1 1 2 3533 2 1 56 ASP OD1 O -17.410 -1.580 6.476 1.00 . B B . 256 ASP OD1 1 1 2 3534 2 1 56 ASP OD2 O -17.048 0.592 6.145 1.00 . B B . 256 ASP OD2 1 1 2 3535 2 1 57 VAL C C -12.956 2.092 9.590 1.00 . B B . 257 VAL C 1 1 2 3536 2 1 57 VAL CA C -13.173 0.675 10.123 1.00 . B B . 257 VAL CA 1 1 2 3537 2 1 57 VAL CB C -12.022 0.186 11.005 1.00 . B B . 257 VAL CB 1 1 2 3538 2 1 57 VAL CG1 C -10.685 0.295 10.271 1.00 . B B . 257 VAL CG1 1 1 2 3539 2 1 57 VAL CG2 C -11.983 0.949 12.330 1.00 . B B . 257 VAL CG2 1 1 2 3540 2 1 57 VAL H H -12.528 -0.495 8.526 1.00 . B B . 257 VAL H 1 1 2 3541 2 1 57 VAL HA H -14.084 0.661 10.720 1.00 . B B . 257 VAL HA 1 1 2 3542 2 1 57 VAL HB H -12.196 -0.867 11.229 1.00 . B B . 257 VAL HB 1 1 2 3543 2 1 57 VAL HG11 H -10.704 -0.338 9.383 1.00 . B B . 257 VAL HG11 1 1 2 3544 2 1 57 VAL HG12 H -10.516 1.330 9.975 1.00 . B B . 257 VAL HG12 1 1 2 3545 2 1 57 VAL HG13 H -9.880 -0.030 10.931 1.00 . B B . 257 VAL HG13 1 1 2 3546 2 1 57 VAL HG21 H -11.339 1.822 12.229 1.00 . B B . 257 VAL HG21 1 1 2 3547 2 1 57 VAL HG22 H -12.992 1.270 12.593 1.00 . B B . 257 VAL HG22 1 1 2 3548 2 1 57 VAL HG23 H -11.594 0.299 13.113 1.00 . B B . 257 VAL HG23 1 1 2 3549 2 1 57 VAL N N -13.366 -0.235 9.007 1.00 . B B . 257 VAL N 1 1 2 3550 2 1 57 VAL O O -12.530 2.272 8.450 1.00 . B B . 257 VAL O 1 1 2 3551 2 1 58 CYS C C -14.027 4.747 8.882 1.00 . B B . 258 CYS C 1 1 2 3552 2 1 58 CYS CA C -13.102 4.459 10.067 1.00 . B B . 258 CYS CA 1 1 2 3553 2 1 58 CYS CB C -11.645 4.800 9.750 1.00 . B B . 258 CYS CB 1 1 2 3554 2 1 58 CYS H H -13.605 2.909 11.365 1.00 . B B . 258 CYS H 1 1 2 3555 2 1 58 CYS HA H -13.392 5.049 10.936 1.00 . B B . 258 CYS HA 1 1 2 3556 2 1 58 CYS HB2 H -10.986 4.040 10.169 1.00 . B B . 258 CYS HB2 1 1 2 3557 2 1 58 CYS HB3 H -11.489 4.797 8.670 1.00 . B B . 258 CYS HB3 1 1 2 3558 2 1 58 CYS HG H -11.018 7.036 9.265 1.00 . B B . 258 CYS HG 1 1 2 3559 2 1 58 CYS N N -13.259 3.063 10.439 1.00 . B B . 258 CYS N 1 1 2 3560 2 1 58 CYS O O -14.474 3.825 8.201 1.00 . B B . 258 CYS O 1 1 2 3561 2 1 58 CYS SG S -11.223 6.442 10.438 1.00 . B B . 258 CYS SG 1 1 2 3562 2 1 59 GLY C C -16.619 6.202 7.919 1.00 . B B . 259 GLY C 1 1 2 3563 2 1 59 GLY CA C -15.148 6.450 7.581 1.00 . B B . 259 GLY CA 1 1 2 3564 2 1 59 GLY H H -13.917 6.772 9.230 1.00 . B B . 259 GLY H 1 1 2 3565 2 1 59 GLY HA2 H -14.992 7.509 7.377 1.00 . B B . 259 GLY HA2 1 1 2 3566 2 1 59 GLY HA3 H -14.883 5.908 6.673 1.00 . B B . 259 GLY HA3 1 1 2 3567 2 1 59 GLY N N -14.285 6.029 8.672 1.00 . B B . 259 GLY N 1 1 2 3568 2 1 59 GLY O O -17.073 5.058 7.928 1.00 . B B . 259 GLY O 1 1 2 3569 2 1 60 TRP C C -19.280 8.631 8.640 1.00 . B B . 260 TRP C 1 1 2 3570 2 1 60 TRP CA C -18.735 7.206 8.526 1.00 . B B . 260 TRP CA 1 1 2 3571 2 1 60 TRP CB C -18.946 6.381 9.797 1.00 . B B . 260 TRP CB 1 1 2 3572 2 1 60 TRP CD1 C -19.005 3.829 9.412 1.00 . B B . 260 TRP CD1 1 1 2 3573 2 1 60 TRP CD2 C -21.016 4.759 9.432 1.00 . B B . 260 TRP CD2 1 1 2 3574 2 1 60 TRP CE2 C -21.189 3.406 9.220 1.00 . B B . 260 TRP CE2 1 1 2 3575 2 1 60 TRP CE3 C -22.113 5.635 9.499 1.00 . B B . 260 TRP CE3 1 1 2 3576 2 1 60 TRP CG C -19.602 5.021 9.555 1.00 . B B . 260 TRP CG 1 1 2 3577 2 1 60 TRP CH2 C -23.553 3.664 9.119 1.00 . B B . 260 TRP CH2 1 1 2 3578 2 1 60 TRP CZ2 C -22.445 2.810 9.056 1.00 . B B . 260 TRP CZ2 1 1 2 3579 2 1 60 TRP CZ3 C -23.362 5.024 9.333 1.00 . B B . 260 TRP CZ3 1 1 2 3580 2 1 60 TRP H H -16.947 8.218 8.179 1.00 . B B . 260 TRP H 1 1 2 3581 2 1 60 TRP HA H -19.239 6.677 7.717 1.00 . B B . 260 TRP HA 1 1 2 3582 2 1 60 TRP HB2 H -17.981 6.225 10.282 1.00 . B B . 260 TRP HB2 1 1 2 3583 2 1 60 TRP HB3 H -19.562 6.953 10.491 1.00 . B B . 260 TRP HB3 1 1 2 3584 2 1 60 TRP HD1 H -17.927 3.675 9.452 1.00 . B B . 260 TRP HD1 1 1 2 3585 2 1 60 TRP HE1 H -19.707 1.766 9.061 1.00 . B B . 260 TRP HE1 1 1 2 3586 2 1 60 TRP HE3 H -22.004 6.707 9.666 1.00 . B B . 260 TRP HE3 1 1 2 3587 2 1 60 TRP HH2 H -24.559 3.265 9.000 1.00 . B B . 260 TRP HH2 1 1 2 3588 2 1 60 TRP HZ2 H -22.555 1.738 8.890 1.00 . B B . 260 TRP HZ2 1 1 2 3589 2 1 60 TRP HZ3 H -24.246 5.659 9.377 1.00 . B B . 260 TRP HZ3 1 1 2 3590 2 1 60 TRP N N -17.324 7.291 8.188 1.00 . B B . 260 TRP N 1 1 2 3591 2 1 60 TRP NE1 N -19.927 2.823 9.207 1.00 . B B . 260 TRP NE1 1 1 2 3592 2 1 60 TRP O O -20.035 9.081 7.780 1.00 . B B . 260 TRP O 1 1 3 3593 1 1 1 MET C C -2.448 -20.943 -9.754 1.00 . A A . 1 MET C 1 1 3 3594 1 1 1 MET CA C -1.760 -21.472 -11.015 1.00 . A A . 1 MET CA 1 1 3 3595 1 1 1 MET CB C -2.624 -22.565 -11.647 1.00 . A A . 1 MET CB 1 1 3 3596 1 1 1 MET CE C -1.191 -25.041 -13.344 1.00 . A A . 1 MET CE 1 1 3 3597 1 1 1 MET CG C -2.430 -22.609 -13.164 1.00 . A A . 1 MET CG 1 1 3 3598 1 1 1 MET HA H -1.583 -20.653 -11.712 1.00 . A A . 1 MET HA 1 1 3 3599 1 1 1 MET HB2 H -2.369 -23.532 -11.215 1.00 . A A . 1 MET HB2 1 1 3 3600 1 1 1 MET HB3 H -3.675 -22.381 -11.418 1.00 . A A . 1 MET HB3 1 1 3 3601 1 1 1 MET HE1 H -1.388 -25.988 -12.840 1.00 . A A . 1 MET HE1 1 1 3 3602 1 1 1 MET HE2 H -0.614 -25.225 -14.250 1.00 . A A . 1 MET HE2 1 1 3 3603 1 1 1 MET HE3 H -0.625 -24.387 -12.680 1.00 . A A . 1 MET HE3 1 1 3 3604 1 1 1 MET HG2 H -3.104 -21.904 -13.647 1.00 . A A . 1 MET HG2 1 1 3 3605 1 1 1 MET HG3 H -1.414 -22.304 -13.418 1.00 . A A . 1 MET HG3 1 1 3 3606 1 1 1 MET N N -0.447 -22.011 -10.705 1.00 . A A . 1 MET N 1 1 3 3607 1 1 1 MET O O -3.034 -19.861 -9.771 1.00 . A A . 1 MET O 1 1 3 3608 1 1 1 MET SD S -2.737 -24.259 -13.771 1.00 . A A . 1 MET SD 1 1 3 3609 1 1 2 GLY C C -1.892 -21.162 -6.345 1.00 . A A . 2 GLY C 1 1 3 3610 1 1 2 GLY CA C -2.957 -21.353 -7.426 1.00 . A A . 2 GLY CA 1 1 3 3611 1 1 2 GLY H H -1.873 -22.607 -8.688 1.00 . A A . 2 GLY H 1 1 3 3612 1 1 2 GLY HA2 H -3.525 -20.430 -7.549 1.00 . A A . 2 GLY HA2 1 1 3 3613 1 1 2 GLY HA3 H -3.664 -22.122 -7.114 1.00 . A A . 2 GLY HA3 1 1 3 3614 1 1 2 GLY N N -2.353 -21.730 -8.693 1.00 . A A . 2 GLY N 1 1 3 3615 1 1 2 GLY O O -1.721 -22.019 -5.479 1.00 . A A . 2 GLY O 1 1 3 3616 1 1 3 LYS C C -0.663 -18.639 -4.511 1.00 . A A . 3 LYS C 1 1 3 3617 1 1 3 LYS CA C -0.158 -19.720 -5.470 1.00 . A A . 3 LYS CA 1 1 3 3618 1 1 3 LYS CB C 1.138 -19.345 -6.191 1.00 . A A . 3 LYS CB 1 1 3 3619 1 1 3 LYS CD C 0.845 -21.611 -7.260 1.00 . A A . 3 LYS CD 1 1 3 3620 1 1 3 LYS CE C 1.534 -22.634 -8.166 1.00 . A A . 3 LYS CE 1 1 3 3621 1 1 3 LYS CG C 1.851 -20.592 -6.720 1.00 . A A . 3 LYS CG 1 1 3 3622 1 1 3 LYS H H -1.348 -19.343 -7.139 1.00 . A A . 3 LYS H 1 1 3 3623 1 1 3 LYS HA H 0.041 -20.624 -4.897 1.00 . A A . 3 LYS HA 1 1 3 3624 1 1 3 LYS HB2 H 0.917 -18.670 -7.018 1.00 . A A . 3 LYS HB2 1 1 3 3625 1 1 3 LYS HB3 H 1.796 -18.808 -5.509 1.00 . A A . 3 LYS HB3 1 1 3 3626 1 1 3 LYS HD2 H 0.360 -22.124 -6.429 1.00 . A A . 3 LYS HD2 1 1 3 3627 1 1 3 LYS HD3 H 0.062 -21.095 -7.816 1.00 . A A . 3 LYS HD3 1 1 3 3628 1 1 3 LYS HE2 H 1.691 -22.204 -9.155 1.00 . A A . 3 LYS HE2 1 1 3 3629 1 1 3 LYS HE3 H 2.516 -22.879 -7.765 1.00 . A A . 3 LYS HE3 1 1 3 3630 1 1 3 LYS HG2 H 2.547 -20.310 -7.509 1.00 . A A . 3 LYS HG2 1 1 3 3631 1 1 3 LYS HG3 H 2.439 -21.044 -5.922 1.00 . A A . 3 LYS HG3 1 1 3 3632 1 1 3 LYS HZ1 H 0.322 -24.082 -7.384 1.00 . A A . 3 LYS HZ1 1 1 3 3633 1 1 3 LYS HZ2 H -0.020 -23.714 -8.938 1.00 . A A . 3 LYS HZ2 1 1 3 3634 1 1 3 LYS HZ3 H 1.291 -24.619 -8.583 1.00 . A A . 3 LYS HZ3 1 1 3 3635 1 1 3 LYS N N -1.203 -20.034 -6.431 1.00 . A A . 3 LYS N 1 1 3 3636 1 1 3 LYS NZ N 0.715 -23.862 -8.277 1.00 . A A . 3 LYS NZ 1 1 3 3637 1 1 3 LYS O O -1.693 -18.015 -4.760 1.00 . A A . 3 LYS O 1 1 3 3638 1 1 4 ALA C C 0.672 -16.258 -2.558 1.00 . A A . 4 ALA C 1 1 3 3639 1 1 4 ALA CA C -0.270 -17.457 -2.438 1.00 . A A . 4 ALA CA 1 1 3 3640 1 1 4 ALA CB C -0.229 -18.092 -1.046 1.00 . A A . 4 ALA CB 1 1 3 3641 1 1 4 ALA H H 0.924 -18.963 -3.241 1.00 . A A . 4 ALA H 1 1 3 3642 1 1 4 ALA HA H -1.289 -17.131 -2.645 1.00 . A A . 4 ALA HA 1 1 3 3643 1 1 4 ALA HB1 H 0.573 -18.830 -1.006 1.00 . A A . 4 ALA HB1 1 1 3 3644 1 1 4 ALA HB2 H -0.050 -17.320 -0.299 1.00 . A A . 4 ALA HB2 1 1 3 3645 1 1 4 ALA HB3 H -1.182 -18.581 -0.841 1.00 . A A . 4 ALA HB3 1 1 3 3646 1 1 4 ALA N N 0.088 -18.452 -3.436 1.00 . A A . 4 ALA N 1 1 3 3647 1 1 4 ALA O O 1.753 -16.252 -1.973 1.00 . A A . 4 ALA O 1 1 3 3648 1 1 5 THR C C 0.109 -12.838 -3.583 1.00 . A A . 5 THR C 1 1 3 3649 1 1 5 THR CA C 1.017 -14.069 -3.528 1.00 . A A . 5 THR CA 1 1 3 3650 1 1 5 THR CB C 1.854 -14.263 -4.793 1.00 . A A . 5 THR CB 1 1 3 3651 1 1 5 THR CG2 C 2.700 -15.538 -4.744 1.00 . A A . 5 THR CG2 1 1 3 3652 1 1 5 THR H H -0.655 -15.284 -3.795 1.00 . A A . 5 THR H 1 1 3 3653 1 1 5 THR HA H 1.677 -13.940 -2.670 1.00 . A A . 5 THR HA 1 1 3 3654 1 1 5 THR HB H 2.476 -13.390 -4.986 1.00 . A A . 5 THR HB 1 1 3 3655 1 1 5 THR HG1 H 1.319 -14.460 -6.712 1.00 . A A . 5 THR HG1 1 1 3 3656 1 1 5 THR HG21 H 2.117 -16.376 -5.127 1.00 . A A . 5 THR HG21 1 1 3 3657 1 1 5 THR HG22 H 3.591 -15.405 -5.357 1.00 . A A . 5 THR HG22 1 1 3 3658 1 1 5 THR HG23 H 2.994 -15.739 -3.715 1.00 . A A . 5 THR HG23 1 1 3 3659 1 1 5 THR N N 0.227 -15.271 -3.322 1.00 . A A . 5 THR N 1 1 3 3660 1 1 5 THR O O -1.073 -12.948 -3.905 1.00 . A A . 5 THR O 1 1 3 3661 1 1 5 THR OG1 O 0.891 -14.525 -5.810 1.00 . A A . 5 THR OG1 1 1 3 3662 1 1 6 TYR C C 0.706 -9.369 -4.061 1.00 . A A . 6 TYR C 1 1 3 3663 1 1 6 TYR CA C -0.043 -10.444 -3.273 1.00 . A A . 6 TYR CA 1 1 3 3664 1 1 6 TYR CB C -0.150 -10.006 -1.810 1.00 . A A . 6 TYR CB 1 1 3 3665 1 1 6 TYR CD1 C -1.755 -11.797 -1.054 1.00 . A A . 6 TYR CD1 1 1 3 3666 1 1 6 TYR CD2 C -2.284 -9.519 -0.558 1.00 . A A . 6 TYR CD2 1 1 3 3667 1 1 6 TYR CE1 C -2.968 -12.221 -0.403 1.00 . A A . 6 TYR CE1 1 1 3 3668 1 1 6 TYR CE2 C -3.497 -9.943 0.093 1.00 . A A . 6 TYR CE2 1 1 3 3669 1 1 6 TYR CG C -1.438 -10.455 -1.118 1.00 . A A . 6 TYR CG 1 1 3 3670 1 1 6 TYR CZ C -3.779 -11.272 0.138 1.00 . A A . 6 TYR CZ 1 1 3 3671 1 1 6 TYR H H 1.659 -11.614 -3.001 1.00 . A A . 6 TYR H 1 1 3 3672 1 1 6 TYR HA H -1.007 -10.627 -3.748 1.00 . A A . 6 TYR HA 1 1 3 3673 1 1 6 TYR HB2 H 0.703 -10.403 -1.260 1.00 . A A . 6 TYR HB2 1 1 3 3674 1 1 6 TYR HB3 H -0.083 -8.919 -1.762 1.00 . A A . 6 TYR HB3 1 1 3 3675 1 1 6 TYR HD1 H -1.088 -12.536 -1.497 1.00 . A A . 6 TYR HD1 1 1 3 3676 1 1 6 TYR HD2 H -2.033 -8.459 -0.609 1.00 . A A . 6 TYR HD2 1 1 3 3677 1 1 6 TYR HE1 H -3.230 -13.277 -0.345 1.00 . A A . 6 TYR HE1 1 1 3 3678 1 1 6 TYR HE2 H -4.173 -9.213 0.540 1.00 . A A . 6 TYR HE2 1 1 3 3679 1 1 6 TYR HH H -4.970 -12.670 0.774 1.00 . A A . 6 TYR HH 1 1 3 3680 1 1 6 TYR N N 0.697 -11.694 -3.263 1.00 . A A . 6 TYR N 1 1 3 3681 1 1 6 TYR O O 1.928 -9.259 -3.962 1.00 . A A . 6 TYR O 1 1 3 3682 1 1 6 TYR OH O -4.924 -11.672 0.753 1.00 . A A . 6 TYR OH 1 1 3 3683 1 1 7 THR C C 0.077 -6.171 -5.107 1.00 . A A . 7 THR C 1 1 3 3684 1 1 7 THR CA C 0.521 -7.538 -5.631 1.00 . A A . 7 THR CA 1 1 3 3685 1 1 7 THR CB C 0.133 -7.786 -7.090 1.00 . A A . 7 THR CB 1 1 3 3686 1 1 7 THR CG2 C 0.934 -6.921 -8.064 1.00 . A A . 7 THR CG2 1 1 3 3687 1 1 7 THR H H -1.048 -8.697 -4.901 1.00 . A A . 7 THR H 1 1 3 3688 1 1 7 THR HA H 1.606 -7.582 -5.531 1.00 . A A . 7 THR HA 1 1 3 3689 1 1 7 THR HB H -0.939 -7.647 -7.237 1.00 . A A . 7 THR HB 1 1 3 3690 1 1 7 THR HG1 H 0.002 -9.772 -6.877 1.00 . A A . 7 THR HG1 1 1 3 3691 1 1 7 THR HG21 H 0.926 -5.886 -7.723 1.00 . A A . 7 THR HG21 1 1 3 3692 1 1 7 THR HG22 H 1.963 -7.280 -8.109 1.00 . A A . 7 THR HG22 1 1 3 3693 1 1 7 THR HG23 H 0.486 -6.979 -9.057 1.00 . A A . 7 THR HG23 1 1 3 3694 1 1 7 THR N N -0.055 -8.601 -4.826 1.00 . A A . 7 THR N 1 1 3 3695 1 1 7 THR O O -1.102 -5.827 -5.184 1.00 . A A . 7 THR O 1 1 3 3696 1 1 7 THR OG1 O 0.585 -9.112 -7.350 1.00 . A A . 7 THR OG1 1 1 3 3697 1 1 8 VAL C C 1.303 -3.048 -5.016 1.00 . A A . 8 VAL C 1 1 3 3698 1 1 8 VAL CA C 0.766 -4.108 -4.051 1.00 . A A . 8 VAL CA 1 1 3 3699 1 1 8 VAL CB C 1.348 -3.983 -2.641 1.00 . A A . 8 VAL CB 1 1 3 3700 1 1 8 VAL CG1 C 1.316 -2.530 -2.162 1.00 . A A . 8 VAL CG1 1 1 3 3701 1 1 8 VAL CG2 C 0.613 -4.899 -1.662 1.00 . A A . 8 VAL CG2 1 1 3 3702 1 1 8 VAL H H 1.999 -5.718 -4.529 1.00 . A A . 8 VAL H 1 1 3 3703 1 1 8 VAL HA H -0.316 -4.002 -3.980 1.00 . A A . 8 VAL HA 1 1 3 3704 1 1 8 VAL HB H 2.391 -4.300 -2.679 1.00 . A A . 8 VAL HB 1 1 3 3705 1 1 8 VAL HG11 H 0.285 -2.233 -1.971 1.00 . A A . 8 VAL HG11 1 1 3 3706 1 1 8 VAL HG12 H 1.897 -2.437 -1.244 1.00 . A A . 8 VAL HG12 1 1 3 3707 1 1 8 VAL HG13 H 1.744 -1.885 -2.930 1.00 . A A . 8 VAL HG13 1 1 3 3708 1 1 8 VAL HG21 H -0.356 -5.173 -2.078 1.00 . A A . 8 VAL HG21 1 1 3 3709 1 1 8 VAL HG22 H 1.204 -5.800 -1.495 1.00 . A A . 8 VAL HG22 1 1 3 3710 1 1 8 VAL HG23 H 0.469 -4.378 -0.715 1.00 . A A . 8 VAL HG23 1 1 3 3711 1 1 8 VAL N N 1.044 -5.430 -4.587 1.00 . A A . 8 VAL N 1 1 3 3712 1 1 8 VAL O O 2.499 -3.013 -5.302 1.00 . A A . 8 VAL O 1 1 3 3713 1 1 9 THR C C 0.579 0.217 -5.759 1.00 . A A . 9 THR C 1 1 3 3714 1 1 9 THR CA C 0.759 -1.153 -6.415 1.00 . A A . 9 THR CA 1 1 3 3715 1 1 9 THR CB C -0.070 -1.330 -7.689 1.00 . A A . 9 THR CB 1 1 3 3716 1 1 9 THR CG2 C 0.496 -0.542 -8.872 1.00 . A A . 9 THR CG2 1 1 3 3717 1 1 9 THR H H -0.578 -2.246 -5.252 1.00 . A A . 9 THR H 1 1 3 3718 1 1 9 THR HA H 1.818 -1.256 -6.654 1.00 . A A . 9 THR HA 1 1 3 3719 1 1 9 THR HB H -1.114 -1.071 -7.513 1.00 . A A . 9 THR HB 1 1 3 3720 1 1 9 THR HG1 H -0.412 -2.921 -8.855 1.00 . A A . 9 THR HG1 1 1 3 3721 1 1 9 THR HG21 H 1.578 -0.669 -8.908 1.00 . A A . 9 THR HG21 1 1 3 3722 1 1 9 THR HG22 H 0.056 -0.911 -9.798 1.00 . A A . 9 THR HG22 1 1 3 3723 1 1 9 THR HG23 H 0.259 0.514 -8.752 1.00 . A A . 9 THR HG23 1 1 3 3724 1 1 9 THR N N 0.393 -2.210 -5.489 1.00 . A A . 9 THR N 1 1 3 3725 1 1 9 THR O O -0.505 0.540 -5.277 1.00 . A A . 9 THR O 1 1 3 3726 1 1 9 THR OG1 O 0.135 -2.693 -8.050 1.00 . A A . 9 THR OG1 1 1 3 3727 1 1 10 VAL C C 2.004 3.348 -6.239 1.00 . A A . 10 VAL C 1 1 3 3728 1 1 10 VAL CA C 1.632 2.314 -5.173 1.00 . A A . 10 VAL CA 1 1 3 3729 1 1 10 VAL CB C 2.549 2.361 -3.949 1.00 . A A . 10 VAL CB 1 1 3 3730 1 1 10 VAL CG1 C 3.043 3.786 -3.689 1.00 . A A . 10 VAL CG1 1 1 3 3731 1 1 10 VAL CG2 C 1.846 1.790 -2.716 1.00 . A A . 10 VAL CG2 1 1 3 3732 1 1 10 VAL H H 2.536 0.716 -6.158 1.00 . A A . 10 VAL H 1 1 3 3733 1 1 10 VAL HA H 0.613 2.506 -4.840 1.00 . A A . 10 VAL HA 1 1 3 3734 1 1 10 VAL HB H 3.418 1.738 -4.158 1.00 . A A . 10 VAL HB 1 1 3 3735 1 1 10 VAL HG11 H 3.901 3.995 -4.327 1.00 . A A . 10 VAL HG11 1 1 3 3736 1 1 10 VAL HG12 H 2.244 4.493 -3.910 1.00 . A A . 10 VAL HG12 1 1 3 3737 1 1 10 VAL HG13 H 3.335 3.883 -2.643 1.00 . A A . 10 VAL HG13 1 1 3 3738 1 1 10 VAL HG21 H 1.870 2.525 -1.911 1.00 . A A . 10 VAL HG21 1 1 3 3739 1 1 10 VAL HG22 H 0.810 1.556 -2.964 1.00 . A A . 10 VAL HG22 1 1 3 3740 1 1 10 VAL HG23 H 2.356 0.882 -2.394 1.00 . A A . 10 VAL HG23 1 1 3 3741 1 1 10 VAL N N 1.658 0.987 -5.762 1.00 . A A . 10 VAL N 1 1 3 3742 1 1 10 VAL O O 3.092 3.291 -6.811 1.00 . A A . 10 VAL O 1 1 3 3743 1 1 11 THR C C 1.006 6.688 -6.854 1.00 . A A . 11 THR C 1 1 3 3744 1 1 11 THR CA C 1.298 5.313 -7.458 1.00 . A A . 11 THR CA 1 1 3 3745 1 1 11 THR CB C 0.439 4.992 -8.684 1.00 . A A . 11 THR CB 1 1 3 3746 1 1 11 THR CG2 C 0.661 5.982 -9.829 1.00 . A A . 11 THR CG2 1 1 3 3747 1 1 11 THR H H 0.199 4.308 -6.002 1.00 . A A . 11 THR H 1 1 3 3748 1 1 11 THR HA H 2.351 5.305 -7.741 1.00 . A A . 11 THR HA 1 1 3 3749 1 1 11 THR HB H -0.616 4.938 -8.415 1.00 . A A . 11 THR HB 1 1 3 3750 1 1 11 THR HG1 H 0.235 3.139 -9.409 1.00 . A A . 11 THR HG1 1 1 3 3751 1 1 11 THR HG21 H 0.083 6.887 -9.646 1.00 . A A . 11 THR HG21 1 1 3 3752 1 1 11 THR HG22 H 1.720 6.234 -9.892 1.00 . A A . 11 THR HG22 1 1 3 3753 1 1 11 THR HG23 H 0.340 5.529 -10.767 1.00 . A A . 11 THR HG23 1 1 3 3754 1 1 11 THR N N 1.081 4.268 -6.473 1.00 . A A . 11 THR N 1 1 3 3755 1 1 11 THR O O 0.110 6.826 -6.022 1.00 . A A . 11 THR O 1 1 3 3756 1 1 11 THR OG1 O 0.976 3.767 -9.173 1.00 . A A . 11 THR OG1 1 1 3 3757 1 1 12 ASN C C 0.812 9.838 -7.828 1.00 . A A . 12 ASN C 1 1 3 3758 1 1 12 ASN CA C 1.613 9.028 -6.807 1.00 . A A . 12 ASN CA 1 1 3 3759 1 1 12 ASN CB C 2.968 9.713 -6.618 1.00 . A A . 12 ASN CB 1 1 3 3760 1 1 12 ASN CG C 3.916 8.838 -5.794 1.00 . A A . 12 ASN CG 1 1 3 3761 1 1 12 ASN H H 2.505 7.548 -7.971 1.00 . A A . 12 ASN H 1 1 3 3762 1 1 12 ASN HA H 1.095 8.928 -5.852 1.00 . A A . 12 ASN HA 1 1 3 3763 1 1 12 ASN HB2 H 3.413 9.921 -7.590 1.00 . A A . 12 ASN HB2 1 1 3 3764 1 1 12 ASN HB3 H 2.828 10.672 -6.120 1.00 . A A . 12 ASN HB3 1 1 3 3765 1 1 12 ASN HD21 H 5.158 10.427 -5.621 1.00 . A A . 12 ASN HD21 1 1 3 3766 1 1 12 ASN HD22 H 5.694 8.979 -4.838 1.00 . A A . 12 ASN HD22 1 1 3 3767 1 1 12 ASN N N 1.778 7.669 -7.295 1.00 . A A . 12 ASN N 1 1 3 3768 1 1 12 ASN ND2 N 5.013 9.467 -5.384 1.00 . A A . 12 ASN ND2 1 1 3 3769 1 1 12 ASN O O 1.209 9.950 -8.986 1.00 . A A . 12 ASN O 1 1 3 3770 1 1 12 ASN OD1 O 3.666 7.670 -5.546 1.00 . A A . 12 ASN OD1 1 1 3 3771 1 1 13 ASN C C -0.620 12.606 -8.295 1.00 . A A . 13 ASN C 1 1 3 3772 1 1 13 ASN CA C -1.163 11.178 -8.219 1.00 . A A . 13 ASN CA 1 1 3 3773 1 1 13 ASN CB C -2.586 11.243 -7.662 1.00 . A A . 13 ASN CB 1 1 3 3774 1 1 13 ASN CG C -3.565 10.494 -8.569 1.00 . A A . 13 ASN CG 1 1 3 3775 1 1 13 ASN H H -0.618 10.285 -6.416 1.00 . A A . 13 ASN H 1 1 3 3776 1 1 13 ASN HA H -1.149 10.673 -9.185 1.00 . A A . 13 ASN HA 1 1 3 3777 1 1 13 ASN HB2 H -2.610 10.812 -6.660 1.00 . A A . 13 ASN HB2 1 1 3 3778 1 1 13 ASN HB3 H -2.897 12.284 -7.567 1.00 . A A . 13 ASN HB3 1 1 3 3779 1 1 13 ASN HD21 H -3.472 8.926 -7.292 1.00 . A A . 13 ASN HD21 1 1 3 3780 1 1 13 ASN HD22 H -4.506 8.704 -8.665 1.00 . A A . 13 ASN HD22 1 1 3 3781 1 1 13 ASN N N -0.302 10.381 -7.360 1.00 . A A . 13 ASN N 1 1 3 3782 1 1 13 ASN ND2 N -3.873 9.274 -8.140 1.00 . A A . 13 ASN ND2 1 1 3 3783 1 1 13 ASN O O -1.014 13.378 -9.167 1.00 . A A . 13 ASN O 1 1 3 3784 1 1 13 ASN OD1 O -4.010 10.991 -9.590 1.00 . A A . 13 ASN OD1 1 1 3 3785 1 1 14 SER C C 2.049 14.314 -8.306 1.00 . A A . 14 SER C 1 1 3 3786 1 1 14 SER CA C 0.880 14.235 -7.322 1.00 . A A . 14 SER CA 1 1 3 3787 1 1 14 SER CB C 1.354 14.573 -5.907 1.00 . A A . 14 SER CB 1 1 3 3788 1 1 14 SER H H 0.593 12.279 -6.663 1.00 . A A . 14 SER H 1 1 3 3789 1 1 14 SER HA H 0.088 14.924 -7.614 1.00 . A A . 14 SER HA 1 1 3 3790 1 1 14 SER HB2 H 0.849 13.924 -5.191 1.00 . A A . 14 SER HB2 1 1 3 3791 1 1 14 SER HB3 H 2.421 14.370 -5.824 1.00 . A A . 14 SER HB3 1 1 3 3792 1 1 14 SER HG H 0.512 16.355 -6.261 1.00 . A A . 14 SER HG 1 1 3 3793 1 1 14 SER N N 0.279 12.913 -7.370 1.00 . A A . 14 SER N 1 1 3 3794 1 1 14 SER O O 2.277 15.353 -8.922 1.00 . A A . 14 SER O 1 1 3 3795 1 1 14 SER OG O 1.103 15.935 -5.571 1.00 . A A . 14 SER OG 1 1 3 3796 1 1 15 ASN C C 3.567 12.196 -10.486 1.00 . A A . 15 ASN C 1 1 3 3797 1 1 15 ASN CA C 3.899 13.131 -9.322 1.00 . A A . 15 ASN CA 1 1 3 3798 1 1 15 ASN CB C 5.131 12.576 -8.605 1.00 . A A . 15 ASN CB 1 1 3 3799 1 1 15 ASN CG C 6.385 13.370 -8.976 1.00 . A A . 15 ASN CG 1 1 3 3800 1 1 15 ASN H H 2.566 12.360 -7.917 1.00 . A A . 15 ASN H 1 1 3 3801 1 1 15 ASN HA H 4.071 14.157 -9.646 1.00 . A A . 15 ASN HA 1 1 3 3802 1 1 15 ASN HB2 H 4.977 12.615 -7.527 1.00 . A A . 15 ASN HB2 1 1 3 3803 1 1 15 ASN HB3 H 5.269 11.527 -8.871 1.00 . A A . 15 ASN HB3 1 1 3 3804 1 1 15 ASN HD21 H 7.391 11.620 -9.128 1.00 . A A . 15 ASN HD21 1 1 3 3805 1 1 15 ASN HD22 H 8.325 13.042 -9.455 1.00 . A A . 15 ASN HD22 1 1 3 3806 1 1 15 ASN N N 2.759 13.201 -8.422 1.00 . A A . 15 ASN N 1 1 3 3807 1 1 15 ASN ND2 N 7.456 12.615 -9.206 1.00 . A A . 15 ASN ND2 1 1 3 3808 1 1 15 ASN O O 4.308 12.133 -11.466 1.00 . A A . 15 ASN O 1 1 3 3809 1 1 15 ASN OD1 O 6.380 14.588 -9.049 1.00 . A A . 15 ASN OD1 1 1 3 3810 1 1 16 GLY C C 3.003 9.405 -11.517 1.00 . A A . 16 GLY C 1 1 3 3811 1 1 16 GLY CA C 2.016 10.565 -11.369 1.00 . A A . 16 GLY CA 1 1 3 3812 1 1 16 GLY H H 1.857 11.550 -9.541 1.00 . A A . 16 GLY H 1 1 3 3813 1 1 16 GLY HA2 H 1.028 10.176 -11.117 1.00 . A A . 16 GLY HA2 1 1 3 3814 1 1 16 GLY HA3 H 1.919 11.088 -12.320 1.00 . A A . 16 GLY HA3 1 1 3 3815 1 1 16 GLY N N 2.454 11.493 -10.340 1.00 . A A . 16 GLY N 1 1 3 3816 1 1 16 GLY O O 3.061 8.766 -12.566 1.00 . A A . 16 GLY O 1 1 3 3817 1 1 17 VAL C C 4.078 6.810 -9.949 1.00 . A A . 17 VAL C 1 1 3 3818 1 1 17 VAL CA C 4.735 8.098 -10.450 1.00 . A A . 17 VAL CA 1 1 3 3819 1 1 17 VAL CB C 5.956 8.507 -9.622 1.00 . A A . 17 VAL CB 1 1 3 3820 1 1 17 VAL CG1 C 6.768 7.281 -9.201 1.00 . A A . 17 VAL CG1 1 1 3 3821 1 1 17 VAL CG2 C 6.825 9.506 -10.386 1.00 . A A . 17 VAL CG2 1 1 3 3822 1 1 17 VAL H H 3.699 9.693 -9.602 1.00 . A A . 17 VAL H 1 1 3 3823 1 1 17 VAL HA H 5.060 7.947 -11.479 1.00 . A A . 17 VAL HA 1 1 3 3824 1 1 17 VAL HB H 5.596 8.998 -8.718 1.00 . A A . 17 VAL HB 1 1 3 3825 1 1 17 VAL HG11 H 6.891 6.616 -10.056 1.00 . A A . 17 VAL HG11 1 1 3 3826 1 1 17 VAL HG12 H 7.748 7.600 -8.845 1.00 . A A . 17 VAL HG12 1 1 3 3827 1 1 17 VAL HG13 H 6.244 6.755 -8.403 1.00 . A A . 17 VAL HG13 1 1 3 3828 1 1 17 VAL HG21 H 6.360 10.492 -10.355 1.00 . A A . 17 VAL HG21 1 1 3 3829 1 1 17 VAL HG22 H 7.812 9.556 -9.925 1.00 . A A . 17 VAL HG22 1 1 3 3830 1 1 17 VAL HG23 H 6.924 9.184 -11.423 1.00 . A A . 17 VAL HG23 1 1 3 3831 1 1 17 VAL N N 3.754 9.169 -10.451 1.00 . A A . 17 VAL N 1 1 3 3832 1 1 17 VAL O O 3.582 6.758 -8.824 1.00 . A A . 17 VAL O 1 1 3 3833 1 1 18 SER C C 4.608 3.503 -10.157 1.00 . A A . 18 SER C 1 1 3 3834 1 1 18 SER CA C 3.506 4.518 -10.467 1.00 . A A . 18 SER CA 1 1 3 3835 1 1 18 SER CB C 2.613 4.003 -11.598 1.00 . A A . 18 SER CB 1 1 3 3836 1 1 18 SER H H 4.499 5.852 -11.721 1.00 . A A . 18 SER H 1 1 3 3837 1 1 18 SER HA H 2.898 4.705 -9.582 1.00 . A A . 18 SER HA 1 1 3 3838 1 1 18 SER HB2 H 2.823 2.948 -11.774 1.00 . A A . 18 SER HB2 1 1 3 3839 1 1 18 SER HB3 H 1.568 4.074 -11.297 1.00 . A A . 18 SER HB3 1 1 3 3840 1 1 18 SER HG H 2.646 5.706 -12.648 1.00 . A A . 18 SER HG 1 1 3 3841 1 1 18 SER N N 4.094 5.801 -10.808 1.00 . A A . 18 SER N 1 1 3 3842 1 1 18 SER O O 5.663 3.513 -10.790 1.00 . A A . 18 SER O 1 1 3 3843 1 1 18 SER OG O 2.809 4.733 -12.807 1.00 . A A . 18 SER OG 1 1 3 3844 1 1 19 VAL C C 4.529 0.449 -8.166 1.00 . A A . 19 VAL C 1 1 3 3845 1 1 19 VAL CA C 5.280 1.631 -8.781 1.00 . A A . 19 VAL CA 1 1 3 3846 1 1 19 VAL CB C 6.322 2.234 -7.836 1.00 . A A . 19 VAL CB 1 1 3 3847 1 1 19 VAL CG1 C 6.878 1.172 -6.885 1.00 . A A . 19 VAL CG1 1 1 3 3848 1 1 19 VAL CG2 C 7.448 2.911 -8.620 1.00 . A A . 19 VAL CG2 1 1 3 3849 1 1 19 VAL H H 3.466 2.649 -8.673 1.00 . A A . 19 VAL H 1 1 3 3850 1 1 19 VAL HA H 5.796 1.291 -9.679 1.00 . A A . 19 VAL HA 1 1 3 3851 1 1 19 VAL HB H 5.828 2.996 -7.233 1.00 . A A . 19 VAL HB 1 1 3 3852 1 1 19 VAL HG11 H 6.057 0.698 -6.348 1.00 . A A . 19 VAL HG11 1 1 3 3853 1 1 19 VAL HG12 H 7.420 0.418 -7.458 1.00 . A A . 19 VAL HG12 1 1 3 3854 1 1 19 VAL HG13 H 7.556 1.642 -6.171 1.00 . A A . 19 VAL HG13 1 1 3 3855 1 1 19 VAL HG21 H 7.132 3.912 -8.915 1.00 . A A . 19 VAL HG21 1 1 3 3856 1 1 19 VAL HG22 H 8.336 2.979 -7.994 1.00 . A A . 19 VAL HG22 1 1 3 3857 1 1 19 VAL HG23 H 7.674 2.324 -9.511 1.00 . A A . 19 VAL HG23 1 1 3 3858 1 1 19 VAL N N 4.326 2.651 -9.182 1.00 . A A . 19 VAL N 1 1 3 3859 1 1 19 VAL O O 3.765 0.620 -7.218 1.00 . A A . 19 VAL O 1 1 3 3860 1 1 20 ASP C C 5.197 -2.936 -7.810 1.00 . A A . 20 ASP C 1 1 3 3861 1 1 20 ASP CA C 4.127 -1.935 -8.252 1.00 . A A . 20 ASP CA 1 1 3 3862 1 1 20 ASP CB C 3.294 -2.590 -9.355 1.00 . A A . 20 ASP CB 1 1 3 3863 1 1 20 ASP CG C 3.019 -1.703 -10.571 1.00 . A A . 20 ASP CG 1 1 3 3864 1 1 20 ASP H H 5.395 -0.855 -9.503 1.00 . A A . 20 ASP H 1 1 3 3865 1 1 20 ASP HA H 3.491 -1.613 -7.428 1.00 . A A . 20 ASP HA 1 1 3 3866 1 1 20 ASP HB2 H 3.807 -3.491 -9.690 1.00 . A A . 20 ASP HB2 1 1 3 3867 1 1 20 ASP HB3 H 2.341 -2.905 -8.932 1.00 . A A . 20 ASP HB3 1 1 3 3868 1 1 20 ASP N N 4.772 -0.724 -8.732 1.00 . A A . 20 ASP N 1 1 3 3869 1 1 20 ASP O O 6.271 -3.004 -8.404 1.00 . A A . 20 ASP O 1 1 3 3870 1 1 20 ASP OD1 O 4.006 -1.156 -11.109 1.00 . A A . 20 ASP OD1 1 1 3 3871 1 1 20 ASP OD2 O 1.828 -1.592 -10.935 1.00 . A A . 20 ASP OD2 1 1 3 3872 1 1 21 TYR C C 5.040 -5.961 -5.849 1.00 . A A . 21 TYR C 1 1 3 3873 1 1 21 TYR CA C 5.782 -4.682 -6.242 1.00 . A A . 21 TYR CA 1 1 3 3874 1 1 21 TYR CB C 6.400 -4.060 -4.989 1.00 . A A . 21 TYR CB 1 1 3 3875 1 1 21 TYR CD1 C 8.123 -2.577 -6.081 1.00 . A A . 21 TYR CD1 1 1 3 3876 1 1 21 TYR CD2 C 8.861 -4.155 -4.444 1.00 . A A . 21 TYR CD2 1 1 3 3877 1 1 21 TYR CE1 C 9.479 -2.127 -6.258 1.00 . A A . 21 TYR CE1 1 1 3 3878 1 1 21 TYR CE2 C 10.218 -3.705 -4.621 1.00 . A A . 21 TYR CE2 1 1 3 3879 1 1 21 TYR CG C 7.842 -3.582 -5.178 1.00 . A A . 21 TYR CG 1 1 3 3880 1 1 21 TYR CZ C 10.459 -2.714 -5.520 1.00 . A A . 21 TYR CZ 1 1 3 3881 1 1 21 TYR H H 3.988 -3.626 -6.293 1.00 . A A . 21 TYR H 1 1 3 3882 1 1 21 TYR HA H 6.508 -4.917 -7.021 1.00 . A A . 21 TYR HA 1 1 3 3883 1 1 21 TYR HB2 H 5.787 -3.216 -4.673 1.00 . A A . 21 TYR HB2 1 1 3 3884 1 1 21 TYR HB3 H 6.375 -4.792 -4.182 1.00 . A A . 21 TYR HB3 1 1 3 3885 1 1 21 TYR HD1 H 7.318 -2.125 -6.660 1.00 . A A . 21 TYR HD1 1 1 3 3886 1 1 21 TYR HD2 H 8.639 -4.949 -3.730 1.00 . A A . 21 TYR HD2 1 1 3 3887 1 1 21 TYR HE1 H 9.714 -1.335 -6.969 1.00 . A A . 21 TYR HE1 1 1 3 3888 1 1 21 TYR HE2 H 11.031 -4.149 -4.050 1.00 . A A . 21 TYR HE2 1 1 3 3889 1 1 21 TYR HH H 11.836 -1.350 -5.353 1.00 . A A . 21 TYR HH 1 1 3 3890 1 1 21 TYR N N 4.864 -3.688 -6.770 1.00 . A A . 21 TYR N 1 1 3 3891 1 1 21 TYR O O 4.053 -5.909 -5.116 1.00 . A A . 21 TYR O 1 1 3 3892 1 1 21 TYR OH O 11.740 -2.289 -5.688 1.00 . A A . 21 TYR OH 1 1 3 3893 1 1 22 GLU C C 5.615 -9.010 -4.853 1.00 . A A . 22 GLU C 1 1 3 3894 1 1 22 GLU CA C 4.938 -8.367 -6.066 1.00 . A A . 22 GLU CA 1 1 3 3895 1 1 22 GLU CB C 5.007 -9.290 -7.284 1.00 . A A . 22 GLU CB 1 1 3 3896 1 1 22 GLU CD C 4.870 -11.689 -8.049 1.00 . A A . 22 GLU CD 1 1 3 3897 1 1 22 GLU CG C 4.529 -10.700 -6.932 1.00 . A A . 22 GLU CG 1 1 3 3898 1 1 22 GLU H H 6.345 -7.111 -6.950 1.00 . A A . 22 GLU H 1 1 3 3899 1 1 22 GLU HA H 3.895 -8.154 -5.838 1.00 . A A . 22 GLU HA 1 1 3 3900 1 1 22 GLU HB2 H 4.392 -8.884 -8.088 1.00 . A A . 22 GLU HB2 1 1 3 3901 1 1 22 GLU HB3 H 6.031 -9.331 -7.656 1.00 . A A . 22 GLU HB3 1 1 3 3902 1 1 22 GLU HG2 H 4.993 -11.023 -6.001 1.00 . A A . 22 GLU HG2 1 1 3 3903 1 1 22 GLU HG3 H 3.452 -10.692 -6.764 1.00 . A A . 22 GLU HG3 1 1 3 3904 1 1 22 GLU N N 5.542 -7.077 -6.354 1.00 . A A . 22 GLU N 1 1 3 3905 1 1 22 GLU O O 6.791 -9.363 -4.908 1.00 . A A . 22 GLU O 1 1 3 3906 1 1 22 GLU OE1 O 5.971 -11.544 -8.620 1.00 . A A . 22 GLU OE1 1 1 3 3907 1 1 22 GLU OE2 O 4.019 -12.568 -8.306 1.00 . A A . 22 GLU OE2 1 1 3 3908 1 1 23 THR C C 4.330 -10.717 -1.980 1.00 . A A . 23 THR C 1 1 3 3909 1 1 23 THR CA C 5.350 -9.736 -2.561 1.00 . A A . 23 THR CA 1 1 3 3910 1 1 23 THR CB C 5.717 -8.601 -1.603 1.00 . A A . 23 THR CB 1 1 3 3911 1 1 23 THR CG2 C 4.499 -8.044 -0.861 1.00 . A A . 23 THR CG2 1 1 3 3912 1 1 23 THR H H 3.884 -8.852 -3.748 1.00 . A A . 23 THR H 1 1 3 3913 1 1 23 THR HA H 6.244 -10.311 -2.804 1.00 . A A . 23 THR HA 1 1 3 3914 1 1 23 THR HB H 6.251 -7.808 -2.124 1.00 . A A . 23 THR HB 1 1 3 3915 1 1 23 THR HG1 H 5.920 -9.921 -0.111 1.00 . A A . 23 THR HG1 1 1 3 3916 1 1 23 THR HG21 H 4.093 -8.812 -0.202 1.00 . A A . 23 THR HG21 1 1 3 3917 1 1 23 THR HG22 H 4.799 -7.179 -0.269 1.00 . A A . 23 THR HG22 1 1 3 3918 1 1 23 THR HG23 H 3.740 -7.746 -1.583 1.00 . A A . 23 THR HG23 1 1 3 3919 1 1 23 THR N N 4.841 -9.142 -3.786 1.00 . A A . 23 THR N 1 1 3 3920 1 1 23 THR O O 3.172 -10.362 -1.770 1.00 . A A . 23 THR O 1 1 3 3921 1 1 23 THR OG1 O 6.480 -9.241 -0.584 1.00 . A A . 23 THR OG1 1 1 3 3922 1 1 24 GLU C C 3.982 -12.930 0.346 1.00 . A A . 24 GLU C 1 1 3 3923 1 1 24 GLU CA C 3.941 -12.967 -1.183 1.00 . A A . 24 GLU CA 1 1 3 3924 1 1 24 GLU CB C 4.340 -14.348 -1.708 1.00 . A A . 24 GLU CB 1 1 3 3925 1 1 24 GLU CD C 6.601 -14.995 -2.619 1.00 . A A . 24 GLU CD 1 1 3 3926 1 1 24 GLU CG C 5.795 -14.667 -1.360 1.00 . A A . 24 GLU CG 1 1 3 3927 1 1 24 GLU H H 5.742 -12.213 -1.909 1.00 . A A . 24 GLU H 1 1 3 3928 1 1 24 GLU HA H 2.936 -12.729 -1.533 1.00 . A A . 24 GLU HA 1 1 3 3929 1 1 24 GLU HB2 H 3.685 -15.107 -1.280 1.00 . A A . 24 GLU HB2 1 1 3 3930 1 1 24 GLU HB3 H 4.205 -14.384 -2.789 1.00 . A A . 24 GLU HB3 1 1 3 3931 1 1 24 GLU HG2 H 6.246 -13.817 -0.848 1.00 . A A . 24 GLU HG2 1 1 3 3932 1 1 24 GLU HG3 H 5.832 -15.511 -0.671 1.00 . A A . 24 GLU HG3 1 1 3 3933 1 1 24 GLU N N 4.798 -11.933 -1.736 1.00 . A A . 24 GLU N 1 1 3 3934 1 1 24 GLU O O 4.884 -13.496 0.961 1.00 . A A . 24 GLU O 1 1 3 3935 1 1 24 GLU OE1 O 5.978 -15.508 -3.573 1.00 . A A . 24 GLU OE1 1 1 3 3936 1 1 24 GLU OE2 O 7.821 -14.724 -2.599 1.00 . A A . 24 GLU OE2 1 1 3 3937 1 1 25 THR C C 1.482 -12.440 2.835 1.00 . A A . 25 THR C 1 1 3 3938 1 1 25 THR CA C 2.905 -12.137 2.361 1.00 . A A . 25 THR CA 1 1 3 3939 1 1 25 THR CB C 3.389 -10.739 2.750 1.00 . A A . 25 THR CB 1 1 3 3940 1 1 25 THR CG2 C 4.882 -10.541 2.484 1.00 . A A . 25 THR CG2 1 1 3 3941 1 1 25 THR H H 2.263 -11.798 0.408 1.00 . A A . 25 THR H 1 1 3 3942 1 1 25 THR HA H 3.558 -12.886 2.808 1.00 . A A . 25 THR HA 1 1 3 3943 1 1 25 THR HB H 3.147 -10.518 3.790 1.00 . A A . 25 THR HB 1 1 3 3944 1 1 25 THR HG1 H 2.806 -8.928 2.127 1.00 . A A . 25 THR HG1 1 1 3 3945 1 1 25 THR HG21 H 5.449 -10.802 3.378 1.00 . A A . 25 THR HG21 1 1 3 3946 1 1 25 THR HG22 H 5.192 -11.182 1.657 1.00 . A A . 25 THR HG22 1 1 3 3947 1 1 25 THR HG23 H 5.071 -9.498 2.225 1.00 . A A . 25 THR HG23 1 1 3 3948 1 1 25 THR N N 2.993 -12.256 0.916 1.00 . A A . 25 THR N 1 1 3 3949 1 1 25 THR O O 0.544 -11.720 2.497 1.00 . A A . 25 THR O 1 1 3 3950 1 1 25 THR OG1 O 2.752 -9.876 1.812 1.00 . A A . 25 THR OG1 1 1 3 3951 1 1 26 PRO C C -0.373 -13.027 5.295 1.00 . A A . 26 PRO C 1 1 3 3952 1 1 26 PRO CA C 0.072 -13.945 4.155 1.00 . A A . 26 PRO CA 1 1 3 3953 1 1 26 PRO CB C 0.263 -15.388 4.594 1.00 . A A . 26 PRO CB 1 1 3 3954 1 1 26 PRO CD C 2.452 -14.414 4.052 1.00 . A A . 26 PRO CD 1 1 3 3955 1 1 26 PRO CG C 1.764 -15.586 4.732 1.00 . A A . 26 PRO CG 1 1 3 3956 1 1 26 PRO HA H -0.631 -13.864 3.448 1.00 . A A . 26 PRO HA 1 1 3 3957 1 1 26 PRO HB2 H -0.244 -15.578 5.540 1.00 . A A . 26 PRO HB2 1 1 3 3958 1 1 26 PRO HB3 H -0.157 -16.078 3.862 1.00 . A A . 26 PRO HB3 1 1 3 3959 1 1 26 PRO HD2 H 3.131 -13.903 4.734 1.00 . A A . 26 PRO HD2 1 1 3 3960 1 1 26 PRO HD3 H 3.047 -14.743 3.200 1.00 . A A . 26 PRO HD3 1 1 3 3961 1 1 26 PRO HG2 H 2.047 -15.638 5.782 1.00 . A A . 26 PRO HG2 1 1 3 3962 1 1 26 PRO HG3 H 2.068 -16.526 4.272 1.00 . A A . 26 PRO HG3 1 1 3 3963 1 1 26 PRO N N 1.364 -13.537 3.631 1.00 . A A . 26 PRO N 1 1 3 3964 1 1 26 PRO O O -1.057 -12.031 5.063 1.00 . A A . 26 PRO O 1 1 3 3965 1 1 27 MET C C 0.481 -11.311 7.727 1.00 . A A . 27 MET C 1 1 3 3966 1 1 27 MET CA C -0.314 -12.616 7.678 1.00 . A A . 27 MET CA 1 1 3 3967 1 1 27 MET CB C -0.027 -13.437 8.936 1.00 . A A . 27 MET CB 1 1 3 3968 1 1 27 MET CE C -3.487 -14.898 9.646 1.00 . A A . 27 MET CE 1 1 3 3969 1 1 27 MET CG C -0.848 -14.729 8.949 1.00 . A A . 27 MET CG 1 1 3 3970 1 1 27 MET H H 0.589 -14.207 6.680 1.00 . A A . 27 MET H 1 1 3 3971 1 1 27 MET HA H -1.378 -12.399 7.580 1.00 . A A . 27 MET HA 1 1 3 3972 1 1 27 MET HB2 H 1.036 -13.677 8.984 1.00 . A A . 27 MET HB2 1 1 3 3973 1 1 27 MET HB3 H -0.260 -12.846 9.822 1.00 . A A . 27 MET HB3 1 1 3 3974 1 1 27 MET HE1 H -4.068 -15.677 10.139 1.00 . A A . 27 MET HE1 1 1 3 3975 1 1 27 MET HE2 H -4.003 -13.943 9.742 1.00 . A A . 27 MET HE2 1 1 3 3976 1 1 27 MET HE3 H -3.374 -15.143 8.590 1.00 . A A . 27 MET HE3 1 1 3 3977 1 1 27 MET HG2 H -1.468 -14.784 8.054 1.00 . A A . 27 MET HG2 1 1 3 3978 1 1 27 MET HG3 H -0.183 -15.592 8.929 1.00 . A A . 27 MET HG3 1 1 3 3979 1 1 27 MET N N 0.033 -13.395 6.501 1.00 . A A . 27 MET N 1 1 3 3980 1 1 27 MET O O 0.025 -10.322 8.299 1.00 . A A . 27 MET O 1 1 3 3981 1 1 27 MET SD S -1.876 -14.784 10.407 1.00 . A A . 27 MET SD 1 1 3 3982 1 1 28 THR C C 1.744 -8.957 6.600 1.00 . A A . 28 THR C 1 1 3 3983 1 1 28 THR CA C 2.522 -10.182 7.086 1.00 . A A . 28 THR CA 1 1 3 3984 1 1 28 THR CB C 3.736 -10.516 6.215 1.00 . A A . 28 THR CB 1 1 3 3985 1 1 28 THR CG2 C 4.971 -10.871 7.045 1.00 . A A . 28 THR CG2 1 1 3 3986 1 1 28 THR H H 2.022 -12.158 6.655 1.00 . A A . 28 THR H 1 1 3 3987 1 1 28 THR HA H 2.851 -9.969 8.102 1.00 . A A . 28 THR HA 1 1 3 3988 1 1 28 THR HB H 3.952 -9.703 5.522 1.00 . A A . 28 THR HB 1 1 3 3989 1 1 28 THR HG1 H 4.059 -11.974 4.883 1.00 . A A . 28 THR HG1 1 1 3 3990 1 1 28 THR HG21 H 5.798 -10.221 6.760 1.00 . A A . 28 THR HG21 1 1 3 3991 1 1 28 THR HG22 H 4.749 -10.734 8.102 1.00 . A A . 28 THR HG22 1 1 3 3992 1 1 28 THR HG23 H 5.245 -11.910 6.861 1.00 . A A . 28 THR HG23 1 1 3 3993 1 1 28 THR N N 1.658 -11.349 7.119 1.00 . A A . 28 THR N 1 1 3 3994 1 1 28 THR O O 2.100 -7.824 6.921 1.00 . A A . 28 THR O 1 1 3 3995 1 1 28 THR OG1 O 3.380 -11.740 5.579 1.00 . A A . 28 THR OG1 1 1 3 3996 1 1 29 LEU C C -0.714 -7.344 6.457 1.00 . A A . 29 LEU C 1 1 3 3997 1 1 29 LEU CA C -0.134 -8.160 5.300 1.00 . A A . 29 LEU CA 1 1 3 3998 1 1 29 LEU CB C -1.195 -8.728 4.356 1.00 . A A . 29 LEU CB 1 1 3 3999 1 1 29 LEU CD1 C -1.589 -10.322 2.443 1.00 . A A . 29 LEU CD1 1 1 3 4000 1 1 29 LEU CD2 C -0.550 -8.047 2.016 1.00 . A A . 29 LEU CD2 1 1 3 4001 1 1 29 LEU CG C -0.691 -9.213 2.995 1.00 . A A . 29 LEU CG 1 1 3 4002 1 1 29 LEU H H 0.415 -10.150 5.577 1.00 . A A . 29 LEU H 1 1 3 4003 1 1 29 LEU HA H 0.510 -7.510 4.707 1.00 . A A . 29 LEU HA 1 1 3 4004 1 1 29 LEU HB2 H -1.689 -9.562 4.857 1.00 . A A . 29 LEU HB2 1 1 3 4005 1 1 29 LEU HB3 H -1.952 -7.962 4.190 1.00 . A A . 29 LEU HB3 1 1 3 4006 1 1 29 LEU HD11 H -1.153 -10.718 1.525 1.00 . A A . 29 LEU HD11 1 1 3 4007 1 1 29 LEU HD12 H -1.675 -11.121 3.179 1.00 . A A . 29 LEU HD12 1 1 3 4008 1 1 29 LEU HD13 H -2.578 -9.916 2.229 1.00 . A A . 29 LEU HD13 1 1 3 4009 1 1 29 LEU HD21 H -1.389 -8.055 1.319 1.00 . A A . 29 LEU HD21 1 1 3 4010 1 1 29 LEU HD22 H -0.546 -7.108 2.568 1.00 . A A . 29 LEU HD22 1 1 3 4011 1 1 29 LEU HD23 H 0.382 -8.149 1.462 1.00 . A A . 29 LEU HD23 1 1 3 4012 1 1 29 LEU HG H 0.302 -9.641 3.131 1.00 . A A . 29 LEU HG 1 1 3 4013 1 1 29 LEU N N 0.697 -9.226 5.833 1.00 . A A . 29 LEU N 1 1 3 4014 1 1 29 LEU O O -0.770 -6.117 6.389 1.00 . A A . 29 LEU O 1 1 3 4015 1 1 30 LEU C C -0.577 -6.844 9.529 1.00 . A A . 30 LEU C 1 1 3 4016 1 1 30 LEU CA C -1.702 -7.415 8.663 1.00 . A A . 30 LEU CA 1 1 3 4017 1 1 30 LEU CB C -2.621 -8.384 9.411 1.00 . A A . 30 LEU CB 1 1 3 4018 1 1 30 LEU CD1 C -4.488 -10.078 9.381 1.00 . A A . 30 LEU CD1 1 1 3 4019 1 1 30 LEU CD2 C -4.121 -8.550 7.391 1.00 . A A . 30 LEU CD2 1 1 3 4020 1 1 30 LEU CG C -3.462 -9.318 8.539 1.00 . A A . 30 LEU CG 1 1 3 4021 1 1 30 LEU H H -1.078 -9.055 7.540 1.00 . A A . 30 LEU H 1 1 3 4022 1 1 30 LEU HA H -2.321 -6.590 8.313 1.00 . A A . 30 LEU HA 1 1 3 4023 1 1 30 LEU HB2 H -2.009 -8.994 10.075 1.00 . A A . 30 LEU HB2 1 1 3 4024 1 1 30 LEU HB3 H -3.293 -7.802 10.041 1.00 . A A . 30 LEU HB3 1 1 3 4025 1 1 30 LEU HD11 H -4.922 -10.883 8.787 1.00 . A A . 30 LEU HD11 1 1 3 4026 1 1 30 LEU HD12 H -3.997 -10.499 10.259 1.00 . A A . 30 LEU HD12 1 1 3 4027 1 1 30 LEU HD13 H -5.276 -9.396 9.698 1.00 . A A . 30 LEU HD13 1 1 3 4028 1 1 30 LEU HD21 H -5.110 -8.964 7.195 1.00 . A A . 30 LEU HD21 1 1 3 4029 1 1 30 LEU HD22 H -4.215 -7.498 7.664 1.00 . A A . 30 LEU HD22 1 1 3 4030 1 1 30 LEU HD23 H -3.506 -8.638 6.495 1.00 . A A . 30 LEU HD23 1 1 3 4031 1 1 30 LEU HG H -2.800 -10.058 8.092 1.00 . A A . 30 LEU HG 1 1 3 4032 1 1 30 LEU N N -1.129 -8.058 7.493 1.00 . A A . 30 LEU N 1 1 3 4033 1 1 30 LEU O O -0.789 -5.893 10.281 1.00 . A A . 30 LEU O 1 1 3 4034 1 1 31 VAL C C 2.086 -5.562 9.782 1.00 . A A . 31 VAL C 1 1 3 4035 1 1 31 VAL CA C 1.754 -7.009 10.153 1.00 . A A . 31 VAL CA 1 1 3 4036 1 1 31 VAL CB C 2.924 -7.969 9.922 1.00 . A A . 31 VAL CB 1 1 3 4037 1 1 31 VAL CG1 C 4.191 -7.464 10.615 1.00 . A A . 31 VAL CG1 1 1 3 4038 1 1 31 VAL CG2 C 2.571 -9.383 10.385 1.00 . A A . 31 VAL CG2 1 1 3 4039 1 1 31 VAL H H 0.760 -8.218 8.779 1.00 . A A . 31 VAL H 1 1 3 4040 1 1 31 VAL HA H 1.489 -7.048 11.209 1.00 . A A . 31 VAL HA 1 1 3 4041 1 1 31 VAL HB H 3.120 -8.006 8.851 1.00 . A A . 31 VAL HB 1 1 3 4042 1 1 31 VAL HG11 H 5.063 -7.741 10.023 1.00 . A A . 31 VAL HG11 1 1 3 4043 1 1 31 VAL HG12 H 4.147 -6.379 10.710 1.00 . A A . 31 VAL HG12 1 1 3 4044 1 1 31 VAL HG13 H 4.266 -7.913 11.605 1.00 . A A . 31 VAL HG13 1 1 3 4045 1 1 31 VAL HG21 H 3.433 -10.037 10.244 1.00 . A A . 31 VAL HG21 1 1 3 4046 1 1 31 VAL HG22 H 2.300 -9.363 11.440 1.00 . A A . 31 VAL HG22 1 1 3 4047 1 1 31 VAL HG23 H 1.731 -9.759 9.801 1.00 . A A . 31 VAL HG23 1 1 3 4048 1 1 31 VAL N N 0.596 -7.446 9.393 1.00 . A A . 31 VAL N 1 1 3 4049 1 1 31 VAL O O 2.105 -5.208 8.604 1.00 . A A . 31 VAL O 1 1 3 4050 1 1 32 PRO C C 4.106 -3.187 10.115 1.00 . A A . 32 PRO C 1 1 3 4051 1 1 32 PRO CA C 2.675 -3.343 10.633 1.00 . A A . 32 PRO CA 1 1 3 4052 1 1 32 PRO CB C 2.459 -2.687 11.987 1.00 . A A . 32 PRO CB 1 1 3 4053 1 1 32 PRO CD C 2.332 -5.128 12.245 1.00 . A A . 32 PRO CD 1 1 3 4054 1 1 32 PRO CG C 2.467 -3.818 13.004 1.00 . A A . 32 PRO CG 1 1 3 4055 1 1 32 PRO HA H 2.085 -2.946 9.931 1.00 . A A . 32 PRO HA 1 1 3 4056 1 1 32 PRO HB2 H 3.247 -1.964 12.201 1.00 . A A . 32 PRO HB2 1 1 3 4057 1 1 32 PRO HB3 H 1.514 -2.146 12.012 1.00 . A A . 32 PRO HB3 1 1 3 4058 1 1 32 PRO HD2 H 3.153 -5.807 12.478 1.00 . A A . 32 PRO HD2 1 1 3 4059 1 1 32 PRO HD3 H 1.409 -5.644 12.506 1.00 . A A . 32 PRO HD3 1 1 3 4060 1 1 32 PRO HG2 H 3.391 -3.805 13.582 1.00 . A A . 32 PRO HG2 1 1 3 4061 1 1 32 PRO HG3 H 1.647 -3.701 13.711 1.00 . A A . 32 PRO HG3 1 1 3 4062 1 1 32 PRO N N 2.346 -4.743 10.836 1.00 . A A . 32 PRO N 1 1 3 4063 1 1 32 PRO O O 4.355 -2.408 9.195 1.00 . A A . 32 PRO O 1 1 3 4064 1 1 33 GLU C C 6.565 -4.293 8.870 1.00 . A A . 33 GLU C 1 1 3 4065 1 1 33 GLU CA C 6.409 -3.892 10.338 1.00 . A A . 33 GLU CA 1 1 3 4066 1 1 33 GLU CB C 7.258 -4.787 11.244 1.00 . A A . 33 GLU CB 1 1 3 4067 1 1 33 GLU CD C 7.919 -5.102 13.657 1.00 . A A . 33 GLU CD 1 1 3 4068 1 1 33 GLU CG C 6.798 -4.689 12.699 1.00 . A A . 33 GLU CG 1 1 3 4069 1 1 33 GLU H H 4.799 -4.569 11.474 1.00 . A A . 33 GLU H 1 1 3 4070 1 1 33 GLU HA H 6.714 -2.855 10.474 1.00 . A A . 33 GLU HA 1 1 3 4071 1 1 33 GLU HB2 H 7.190 -5.821 10.906 1.00 . A A . 33 GLU HB2 1 1 3 4072 1 1 33 GLU HB3 H 8.306 -4.496 11.168 1.00 . A A . 33 GLU HB3 1 1 3 4073 1 1 33 GLU HG2 H 6.487 -3.667 12.918 1.00 . A A . 33 GLU HG2 1 1 3 4074 1 1 33 GLU HG3 H 5.929 -5.327 12.854 1.00 . A A . 33 GLU HG3 1 1 3 4075 1 1 33 GLU N N 5.009 -3.938 10.727 1.00 . A A . 33 GLU N 1 1 3 4076 1 1 33 GLU O O 7.407 -3.745 8.159 1.00 . A A . 33 GLU O 1 1 3 4077 1 1 33 GLU OE1 O 8.688 -4.200 14.053 1.00 . A A . 33 GLU OE1 1 1 3 4078 1 1 33 GLU OE2 O 7.979 -6.310 13.971 1.00 . A A . 33 GLU OE2 1 1 3 4079 1 1 34 VAL C C 5.023 -4.741 6.187 1.00 . A A . 34 VAL C 1 1 3 4080 1 1 34 VAL CA C 5.777 -5.723 7.086 1.00 . A A . 34 VAL CA 1 1 3 4081 1 1 34 VAL CB C 5.220 -7.147 7.014 1.00 . A A . 34 VAL CB 1 1 3 4082 1 1 34 VAL CG1 C 5.146 -7.634 5.566 1.00 . A A . 34 VAL CG1 1 1 3 4083 1 1 34 VAL CG2 C 6.050 -8.103 7.873 1.00 . A A . 34 VAL CG2 1 1 3 4084 1 1 34 VAL H H 5.059 -5.684 9.041 1.00 . A A . 34 VAL H 1 1 3 4085 1 1 34 VAL HA H 6.821 -5.753 6.775 1.00 . A A . 34 VAL HA 1 1 3 4086 1 1 34 VAL HB H 4.207 -7.131 7.415 1.00 . A A . 34 VAL HB 1 1 3 4087 1 1 34 VAL HG11 H 5.652 -6.920 4.915 1.00 . A A . 34 VAL HG11 1 1 3 4088 1 1 34 VAL HG12 H 5.632 -8.606 5.484 1.00 . A A . 34 VAL HG12 1 1 3 4089 1 1 34 VAL HG13 H 4.102 -7.723 5.266 1.00 . A A . 34 VAL HG13 1 1 3 4090 1 1 34 VAL HG21 H 5.401 -8.873 8.290 1.00 . A A . 34 VAL HG21 1 1 3 4091 1 1 34 VAL HG22 H 6.818 -8.571 7.256 1.00 . A A . 34 VAL HG22 1 1 3 4092 1 1 34 VAL HG23 H 6.523 -7.548 8.683 1.00 . A A . 34 VAL HG23 1 1 3 4093 1 1 34 VAL N N 5.740 -5.244 8.458 1.00 . A A . 34 VAL N 1 1 3 4094 1 1 34 VAL O O 5.493 -4.401 5.102 1.00 . A A . 34 VAL O 1 1 3 4095 1 1 35 ALA C C 3.785 -2.044 5.794 1.00 . A A . 35 ALA C 1 1 3 4096 1 1 35 ALA CA C 3.044 -3.376 5.926 1.00 . A A . 35 ALA CA 1 1 3 4097 1 1 35 ALA CB C 1.688 -3.222 6.618 1.00 . A A . 35 ALA CB 1 1 3 4098 1 1 35 ALA H H 3.492 -4.594 7.555 1.00 . A A . 35 ALA H 1 1 3 4099 1 1 35 ALA HA H 2.885 -3.793 4.931 1.00 . A A . 35 ALA HA 1 1 3 4100 1 1 35 ALA HB1 H 1.237 -2.273 6.329 1.00 . A A . 35 ALA HB1 1 1 3 4101 1 1 35 ALA HB2 H 1.033 -4.041 6.321 1.00 . A A . 35 ALA HB2 1 1 3 4102 1 1 35 ALA HB3 H 1.828 -3.244 7.699 1.00 . A A . 35 ALA HB3 1 1 3 4103 1 1 35 ALA N N 3.867 -4.312 6.672 1.00 . A A . 35 ALA N 1 1 3 4104 1 1 35 ALA O O 3.826 -1.457 4.714 1.00 . A A . 35 ALA O 1 1 3 4105 1 1 36 ALA C C 6.255 -0.437 5.942 1.00 . A A . 36 ALA C 1 1 3 4106 1 1 36 ALA CA C 5.090 -0.355 6.932 1.00 . A A . 36 ALA CA 1 1 3 4107 1 1 36 ALA CB C 5.558 -0.064 8.359 1.00 . A A . 36 ALA CB 1 1 3 4108 1 1 36 ALA H H 4.314 -2.091 7.783 1.00 . A A . 36 ALA H 1 1 3 4109 1 1 36 ALA HA H 4.411 0.436 6.616 1.00 . A A . 36 ALA HA 1 1 3 4110 1 1 36 ALA HB1 H 6.424 -0.682 8.591 1.00 . A A . 36 ALA HB1 1 1 3 4111 1 1 36 ALA HB2 H 5.828 0.989 8.445 1.00 . A A . 36 ALA HB2 1 1 3 4112 1 1 36 ALA HB3 H 4.752 -0.291 9.058 1.00 . A A . 36 ALA HB3 1 1 3 4113 1 1 36 ALA N N 4.352 -1.607 6.908 1.00 . A A . 36 ALA N 1 1 3 4114 1 1 36 ALA O O 6.449 0.467 5.131 1.00 . A A . 36 ALA O 1 1 3 4115 1 1 37 GLU C C 7.685 -1.794 3.707 1.00 . A A . 37 GLU C 1 1 3 4116 1 1 37 GLU CA C 8.140 -1.738 5.167 1.00 . A A . 37 GLU CA 1 1 3 4117 1 1 37 GLU CB C 8.900 -3.009 5.552 1.00 . A A . 37 GLU CB 1 1 3 4118 1 1 37 GLU CD C 10.914 -4.398 4.944 1.00 . A A . 37 GLU CD 1 1 3 4119 1 1 37 GLU CG C 9.827 -3.457 4.421 1.00 . A A . 37 GLU CG 1 1 3 4120 1 1 37 GLU H H 6.836 -2.258 6.705 1.00 . A A . 37 GLU H 1 1 3 4121 1 1 37 GLU HA H 8.787 -0.874 5.320 1.00 . A A . 37 GLU HA 1 1 3 4122 1 1 37 GLU HB2 H 9.483 -2.828 6.456 1.00 . A A . 37 GLU HB2 1 1 3 4123 1 1 37 GLU HB3 H 8.192 -3.805 5.784 1.00 . A A . 37 GLU HB3 1 1 3 4124 1 1 37 GLU HG2 H 9.247 -3.961 3.648 1.00 . A A . 37 GLU HG2 1 1 3 4125 1 1 37 GLU HG3 H 10.289 -2.586 3.957 1.00 . A A . 37 GLU HG3 1 1 3 4126 1 1 37 GLU N N 6.999 -1.528 6.042 1.00 . A A . 37 GLU N 1 1 3 4127 1 1 37 GLU O O 8.400 -1.344 2.813 1.00 . A A . 37 GLU O 1 1 3 4128 1 1 37 GLU OE1 O 10.646 -5.619 4.966 1.00 . A A . 37 GLU OE1 1 1 3 4129 1 1 37 GLU OE2 O 11.990 -3.877 5.310 1.00 . A A . 37 GLU OE2 1 1 3 4130 1 1 38 VAL C C 5.553 -1.079 1.662 1.00 . A A . 38 VAL C 1 1 3 4131 1 1 38 VAL CA C 5.939 -2.468 2.175 1.00 . A A . 38 VAL CA 1 1 3 4132 1 1 38 VAL CB C 4.765 -3.449 2.185 1.00 . A A . 38 VAL CB 1 1 3 4133 1 1 38 VAL CG1 C 3.594 -2.912 1.360 1.00 . A A . 38 VAL CG1 1 1 3 4134 1 1 38 VAL CG2 C 5.199 -4.829 1.687 1.00 . A A . 38 VAL CG2 1 1 3 4135 1 1 38 VAL H H 5.923 -2.712 4.244 1.00 . A A . 38 VAL H 1 1 3 4136 1 1 38 VAL HA H 6.715 -2.878 1.530 1.00 . A A . 38 VAL HA 1 1 3 4137 1 1 38 VAL HB H 4.426 -3.556 3.216 1.00 . A A . 38 VAL HB 1 1 3 4138 1 1 38 VAL HG11 H 3.916 -2.759 0.329 1.00 . A A . 38 VAL HG11 1 1 3 4139 1 1 38 VAL HG12 H 2.774 -3.628 1.382 1.00 . A A . 38 VAL HG12 1 1 3 4140 1 1 38 VAL HG13 H 3.259 -1.963 1.779 1.00 . A A . 38 VAL HG13 1 1 3 4141 1 1 38 VAL HG21 H 4.801 -4.996 0.687 1.00 . A A . 38 VAL HG21 1 1 3 4142 1 1 38 VAL HG22 H 6.287 -4.878 1.658 1.00 . A A . 38 VAL HG22 1 1 3 4143 1 1 38 VAL HG23 H 4.818 -5.596 2.363 1.00 . A A . 38 VAL HG23 1 1 3 4144 1 1 38 VAL N N 6.498 -2.348 3.511 1.00 . A A . 38 VAL N 1 1 3 4145 1 1 38 VAL O O 5.944 -0.689 0.564 1.00 . A A . 38 VAL O 1 1 3 4146 1 1 39 ILE C C 5.567 1.869 1.937 1.00 . A A . 39 ILE C 1 1 3 4147 1 1 39 ILE CA C 4.346 0.965 2.124 1.00 . A A . 39 ILE CA 1 1 3 4148 1 1 39 ILE CB C 3.345 1.491 3.154 1.00 . A A . 39 ILE CB 1 1 3 4149 1 1 39 ILE CD1 C 1.516 0.468 1.750 1.00 . A A . 39 ILE CD1 1 1 3 4150 1 1 39 ILE CG1 C 2.073 0.640 3.166 1.00 . A A . 39 ILE CG1 1 1 3 4151 1 1 39 ILE CG2 C 3.042 2.972 2.919 1.00 . A A . 39 ILE CG2 1 1 3 4152 1 1 39 ILE H H 4.475 -0.697 3.373 1.00 . A A . 39 ILE H 1 1 3 4153 1 1 39 ILE HA H 3.822 0.892 1.172 1.00 . A A . 39 ILE HA 1 1 3 4154 1 1 39 ILE HB H 3.795 1.408 4.143 1.00 . A A . 39 ILE HB 1 1 3 4155 1 1 39 ILE HD11 H 0.473 0.156 1.805 1.00 . A A . 39 ILE HD11 1 1 3 4156 1 1 39 ILE HD12 H 1.583 1.416 1.216 1.00 . A A . 39 ILE HD12 1 1 3 4157 1 1 39 ILE HD13 H 2.095 -0.289 1.222 1.00 . A A . 39 ILE HD13 1 1 3 4158 1 1 39 ILE HG12 H 2.288 -0.337 3.597 1.00 . A A . 39 ILE HG12 1 1 3 4159 1 1 39 ILE HG13 H 1.322 1.111 3.801 1.00 . A A . 39 ILE HG13 1 1 3 4160 1 1 39 ILE HG21 H 2.275 3.068 2.150 1.00 . A A . 39 ILE HG21 1 1 3 4161 1 1 39 ILE HG22 H 2.686 3.423 3.846 1.00 . A A . 39 ILE HG22 1 1 3 4162 1 1 39 ILE HG23 H 3.949 3.481 2.592 1.00 . A A . 39 ILE HG23 1 1 3 4163 1 1 39 ILE N N 4.790 -0.371 2.482 1.00 . A A . 39 ILE N 1 1 3 4164 1 1 39 ILE O O 5.619 2.660 0.997 1.00 . A A . 39 ILE O 1 1 3 4165 1 1 40 LYS C C 8.599 2.036 1.626 1.00 . A A . 40 LYS C 1 1 3 4166 1 1 40 LYS CA C 7.735 2.514 2.794 1.00 . A A . 40 LYS CA 1 1 3 4167 1 1 40 LYS CB C 8.454 2.484 4.144 1.00 . A A . 40 LYS CB 1 1 3 4168 1 1 40 LYS CD C 10.577 1.126 4.062 1.00 . A A . 40 LYS CD 1 1 3 4169 1 1 40 LYS CE C 12.052 1.134 3.654 1.00 . A A . 40 LYS CE 1 1 3 4170 1 1 40 LYS CG C 9.972 2.527 3.957 1.00 . A A . 40 LYS CG 1 1 3 4171 1 1 40 LYS H H 6.468 1.075 3.609 1.00 . A A . 40 LYS H 1 1 3 4172 1 1 40 LYS HA H 7.442 3.548 2.607 1.00 . A A . 40 LYS HA 1 1 3 4173 1 1 40 LYS HB2 H 8.134 3.331 4.750 1.00 . A A . 40 LYS HB2 1 1 3 4174 1 1 40 LYS HB3 H 8.176 1.581 4.688 1.00 . A A . 40 LYS HB3 1 1 3 4175 1 1 40 LYS HD2 H 10.480 0.759 5.083 1.00 . A A . 40 LYS HD2 1 1 3 4176 1 1 40 LYS HD3 H 10.023 0.438 3.422 1.00 . A A . 40 LYS HD3 1 1 3 4177 1 1 40 LYS HE2 H 12.451 2.145 3.733 1.00 . A A . 40 LYS HE2 1 1 3 4178 1 1 40 LYS HE3 H 12.627 0.510 4.339 1.00 . A A . 40 LYS HE3 1 1 3 4179 1 1 40 LYS HG2 H 10.210 2.959 2.985 1.00 . A A . 40 LYS HG2 1 1 3 4180 1 1 40 LYS HG3 H 10.416 3.175 4.712 1.00 . A A . 40 LYS HG3 1 1 3 4181 1 1 40 LYS HZ1 H 11.973 1.364 1.626 1.00 . A A . 40 LYS HZ1 1 1 3 4182 1 1 40 LYS HZ2 H 13.159 0.357 2.122 1.00 . A A . 40 LYS HZ2 1 1 3 4183 1 1 40 LYS HZ3 H 11.606 -0.147 2.125 1.00 . A A . 40 LYS HZ3 1 1 3 4184 1 1 40 LYS N N 6.518 1.721 2.847 1.00 . A A . 40 LYS N 1 1 3 4185 1 1 40 LYS NZ N 12.211 0.636 2.270 1.00 . A A . 40 LYS NZ 1 1 3 4186 1 1 40 LYS O O 9.190 2.846 0.913 1.00 . A A . 40 LYS O 1 1 3 4187 1 1 41 ASP C C 8.924 0.649 -0.952 1.00 . A A . 41 ASP C 1 1 3 4188 1 1 41 ASP CA C 9.429 0.127 0.394 1.00 . A A . 41 ASP CA 1 1 3 4189 1 1 41 ASP CB C 9.289 -1.397 0.393 1.00 . A A . 41 ASP CB 1 1 3 4190 1 1 41 ASP CG C 9.780 -2.090 -0.881 1.00 . A A . 41 ASP CG 1 1 3 4191 1 1 41 ASP H H 8.162 0.069 2.047 1.00 . A A . 41 ASP H 1 1 3 4192 1 1 41 ASP HA H 10.458 0.418 0.596 1.00 . A A . 41 ASP HA 1 1 3 4193 1 1 41 ASP HB2 H 9.840 -1.798 1.243 1.00 . A A . 41 ASP HB2 1 1 3 4194 1 1 41 ASP HB3 H 8.240 -1.651 0.545 1.00 . A A . 41 ASP HB3 1 1 3 4195 1 1 41 ASP N N 8.645 0.722 1.465 1.00 . A A . 41 ASP N 1 1 3 4196 1 1 41 ASP O O 9.718 1.016 -1.817 1.00 . A A . 41 ASP O 1 1 3 4197 1 1 41 ASP OD1 O 8.957 -2.212 -1.813 1.00 . A A . 41 ASP OD1 1 1 3 4198 1 1 41 ASP OD2 O 10.967 -2.482 -0.892 1.00 . A A . 41 ASP OD2 1 1 3 4199 1 1 42 LEU C C 7.318 2.619 -2.512 1.00 . A A . 42 LEU C 1 1 3 4200 1 1 42 LEU CA C 6.987 1.138 -2.315 1.00 . A A . 42 LEU CA 1 1 3 4201 1 1 42 LEU CB C 5.487 0.839 -2.306 1.00 . A A . 42 LEU CB 1 1 3 4202 1 1 42 LEU CD1 C 4.358 -1.323 -1.664 1.00 . A A . 42 LEU CD1 1 1 3 4203 1 1 42 LEU CD2 C 4.241 -0.485 -4.055 1.00 . A A . 42 LEU CD2 1 1 3 4204 1 1 42 LEU CG C 5.078 -0.559 -2.776 1.00 . A A . 42 LEU CG 1 1 3 4205 1 1 42 LEU H H 6.966 0.367 -0.380 1.00 . A A . 42 LEU H 1 1 3 4206 1 1 42 LEU HA H 7.423 0.574 -3.139 1.00 . A A . 42 LEU HA 1 1 3 4207 1 1 42 LEU HB2 H 5.113 0.984 -1.293 1.00 . A A . 42 LEU HB2 1 1 3 4208 1 1 42 LEU HB3 H 4.986 1.574 -2.938 1.00 . A A . 42 LEU HB3 1 1 3 4209 1 1 42 LEU HD11 H 3.642 -2.017 -2.104 1.00 . A A . 42 LEU HD11 1 1 3 4210 1 1 42 LEU HD12 H 5.087 -1.878 -1.073 1.00 . A A . 42 LEU HD12 1 1 3 4211 1 1 42 LEU HD13 H 3.831 -0.617 -1.020 1.00 . A A . 42 LEU HD13 1 1 3 4212 1 1 42 LEU HD21 H 4.266 -1.449 -4.562 1.00 . A A . 42 LEU HD21 1 1 3 4213 1 1 42 LEU HD22 H 3.211 -0.234 -3.801 1.00 . A A . 42 LEU HD22 1 1 3 4214 1 1 42 LEU HD23 H 4.650 0.282 -4.713 1.00 . A A . 42 LEU HD23 1 1 3 4215 1 1 42 LEU HG H 5.984 -1.116 -3.016 1.00 . A A . 42 LEU HG 1 1 3 4216 1 1 42 LEU N N 7.606 0.666 -1.088 1.00 . A A . 42 LEU N 1 1 3 4217 1 1 42 LEU O O 7.780 3.019 -3.579 1.00 . A A . 42 LEU O 1 1 3 4218 1 1 43 VAL C C 8.825 5.049 -1.761 1.00 . A A . 43 VAL C 1 1 3 4219 1 1 43 VAL CA C 7.333 4.820 -1.510 1.00 . A A . 43 VAL CA 1 1 3 4220 1 1 43 VAL CB C 6.834 5.486 -0.226 1.00 . A A . 43 VAL CB 1 1 3 4221 1 1 43 VAL CG1 C 7.758 6.631 0.193 1.00 . A A . 43 VAL CG1 1 1 3 4222 1 1 43 VAL CG2 C 5.393 5.974 -0.386 1.00 . A A . 43 VAL CG2 1 1 3 4223 1 1 43 VAL H H 6.691 3.060 -0.601 1.00 . A A . 43 VAL H 1 1 3 4224 1 1 43 VAL HA H 6.768 5.234 -2.346 1.00 . A A . 43 VAL HA 1 1 3 4225 1 1 43 VAL HB H 6.848 4.737 0.566 1.00 . A A . 43 VAL HB 1 1 3 4226 1 1 43 VAL HG11 H 7.953 7.273 -0.666 1.00 . A A . 43 VAL HG11 1 1 3 4227 1 1 43 VAL HG12 H 7.280 7.214 0.981 1.00 . A A . 43 VAL HG12 1 1 3 4228 1 1 43 VAL HG13 H 8.699 6.223 0.562 1.00 . A A . 43 VAL HG13 1 1 3 4229 1 1 43 VAL HG21 H 4.710 5.228 0.019 1.00 . A A . 43 VAL HG21 1 1 3 4230 1 1 43 VAL HG22 H 5.266 6.914 0.152 1.00 . A A . 43 VAL HG22 1 1 3 4231 1 1 43 VAL HG23 H 5.177 6.130 -1.443 1.00 . A A . 43 VAL HG23 1 1 3 4232 1 1 43 VAL N N 7.067 3.392 -1.466 1.00 . A A . 43 VAL N 1 1 3 4233 1 1 43 VAL O O 9.198 5.852 -2.615 1.00 . A A . 43 VAL O 1 1 3 4234 1 1 44 ASN C C 11.481 4.170 -2.583 1.00 . A A . 44 ASN C 1 1 3 4235 1 1 44 ASN CA C 11.080 4.444 -1.132 1.00 . A A . 44 ASN CA 1 1 3 4236 1 1 44 ASN CB C 11.796 3.425 -0.243 1.00 . A A . 44 ASN CB 1 1 3 4237 1 1 44 ASN CG C 12.324 4.085 1.032 1.00 . A A . 44 ASN CG 1 1 3 4238 1 1 44 ASN H H 9.326 3.679 -0.310 1.00 . A A . 44 ASN H 1 1 3 4239 1 1 44 ASN HA H 11.316 5.462 -0.819 1.00 . A A . 44 ASN HA 1 1 3 4240 1 1 44 ASN HB2 H 11.109 2.619 0.017 1.00 . A A . 44 ASN HB2 1 1 3 4241 1 1 44 ASN HB3 H 12.623 2.975 -0.793 1.00 . A A . 44 ASN HB3 1 1 3 4242 1 1 44 ASN HD21 H 10.410 4.475 1.566 1.00 . A A . 44 ASN HD21 1 1 3 4243 1 1 44 ASN HD22 H 11.616 5.015 2.686 1.00 . A A . 44 ASN HD22 1 1 3 4244 1 1 44 ASN N N 9.638 4.329 -1.003 1.00 . A A . 44 ASN N 1 1 3 4245 1 1 44 ASN ND2 N 11.371 4.565 1.827 1.00 . A A . 44 ASN ND2 1 1 3 4246 1 1 44 ASN O O 12.400 4.798 -3.106 1.00 . A A . 44 ASN O 1 1 3 4247 1 1 44 ASN OD1 O 13.517 4.154 1.279 1.00 . A A . 44 ASN OD1 1 1 3 4248 1 1 45 THR C C 10.532 3.954 -5.521 1.00 . A A . 45 THR C 1 1 3 4249 1 1 45 THR CA C 11.041 2.867 -4.572 1.00 . A A . 45 THR CA 1 1 3 4250 1 1 45 THR CB C 10.417 1.495 -4.830 1.00 . A A . 45 THR CB 1 1 3 4251 1 1 45 THR CG2 C 10.480 1.088 -6.303 1.00 . A A . 45 THR CG2 1 1 3 4252 1 1 45 THR H H 10.025 2.726 -2.759 1.00 . A A . 45 THR H 1 1 3 4253 1 1 45 THR HA H 12.121 2.806 -4.706 1.00 . A A . 45 THR HA 1 1 3 4254 1 1 45 THR HB H 9.392 1.457 -4.459 1.00 . A A . 45 THR HB 1 1 3 4255 1 1 45 THR HG1 H 12.222 0.677 -4.554 1.00 . A A . 45 THR HG1 1 1 3 4256 1 1 45 THR HG21 H 9.471 1.042 -6.712 1.00 . A A . 45 THR HG21 1 1 3 4257 1 1 45 THR HG22 H 11.064 1.824 -6.858 1.00 . A A . 45 THR HG22 1 1 3 4258 1 1 45 THR HG23 H 10.953 0.110 -6.391 1.00 . A A . 45 THR HG23 1 1 3 4259 1 1 45 THR N N 10.771 3.232 -3.192 1.00 . A A . 45 THR N 1 1 3 4260 1 1 45 THR O O 11.176 4.262 -6.522 1.00 . A A . 45 THR O 1 1 3 4261 1 1 45 THR OG1 O 11.299 0.583 -4.180 1.00 . A A . 45 THR OG1 1 1 3 4262 1 1 46 VAL C C 9.721 6.752 -6.041 1.00 . A A . 46 VAL C 1 1 3 4263 1 1 46 VAL CA C 8.775 5.551 -5.980 1.00 . A A . 46 VAL CA 1 1 3 4264 1 1 46 VAL CB C 7.392 5.907 -5.428 1.00 . A A . 46 VAL CB 1 1 3 4265 1 1 46 VAL CG1 C 6.959 7.300 -5.890 1.00 . A A . 46 VAL CG1 1 1 3 4266 1 1 46 VAL CG2 C 6.357 4.852 -5.822 1.00 . A A . 46 VAL CG2 1 1 3 4267 1 1 46 VAL H H 8.860 4.249 -4.356 1.00 . A A . 46 VAL H 1 1 3 4268 1 1 46 VAL HA H 8.644 5.155 -6.986 1.00 . A A . 46 VAL HA 1 1 3 4269 1 1 46 VAL HB H 7.459 5.920 -4.340 1.00 . A A . 46 VAL HB 1 1 3 4270 1 1 46 VAL HG11 H 7.358 7.493 -6.885 1.00 . A A . 46 VAL HG11 1 1 3 4271 1 1 46 VAL HG12 H 5.872 7.351 -5.918 1.00 . A A . 46 VAL HG12 1 1 3 4272 1 1 46 VAL HG13 H 7.340 8.048 -5.194 1.00 . A A . 46 VAL HG13 1 1 3 4273 1 1 46 VAL HG21 H 6.142 4.934 -6.888 1.00 . A A . 46 VAL HG21 1 1 3 4274 1 1 46 VAL HG22 H 6.751 3.858 -5.607 1.00 . A A . 46 VAL HG22 1 1 3 4275 1 1 46 VAL HG23 H 5.441 5.011 -5.254 1.00 . A A . 46 VAL HG23 1 1 3 4276 1 1 46 VAL N N 9.378 4.506 -5.172 1.00 . A A . 46 VAL N 1 1 3 4277 1 1 46 VAL O O 9.949 7.313 -7.112 1.00 . A A . 46 VAL O 1 1 3 4278 1 1 47 ARG C C 12.519 7.865 -5.389 1.00 . A A . 47 ARG C 1 1 3 4279 1 1 47 ARG CA C 11.162 8.236 -4.788 1.00 . A A . 47 ARG CA 1 1 3 4280 1 1 47 ARG CB C 11.358 8.670 -3.334 1.00 . A A . 47 ARG CB 1 1 3 4281 1 1 47 ARG CD C 12.391 8.061 -1.116 1.00 . A A . 47 ARG CD 1 1 3 4282 1 1 47 ARG CG C 12.030 7.564 -2.517 1.00 . A A . 47 ARG CG 1 1 3 4283 1 1 47 ARG CZ C 10.338 9.160 -0.228 1.00 . A A . 47 ARG CZ 1 1 3 4284 1 1 47 ARG H H 10.055 6.650 -4.013 1.00 . A A . 47 ARG H 1 1 3 4285 1 1 47 ARG HA H 10.685 9.032 -5.360 1.00 . A A . 47 ARG HA 1 1 3 4286 1 1 47 ARG HB2 H 11.965 9.574 -3.299 1.00 . A A . 47 ARG HB2 1 1 3 4287 1 1 47 ARG HB3 H 10.393 8.918 -2.892 1.00 . A A . 47 ARG HB3 1 1 3 4288 1 1 47 ARG HD2 H 13.129 7.396 -0.665 1.00 . A A . 47 ARG HD2 1 1 3 4289 1 1 47 ARG HD3 H 12.847 9.048 -1.176 1.00 . A A . 47 ARG HD3 1 1 3 4290 1 1 47 ARG HE H 10.971 7.324 0.305 1.00 . A A . 47 ARG HE 1 1 3 4291 1 1 47 ARG HG2 H 11.364 6.706 -2.443 1.00 . A A . 47 ARG HG2 1 1 3 4292 1 1 47 ARG HG3 H 12.931 7.226 -3.030 1.00 . A A . 47 ARG HG3 1 1 3 4293 1 1 47 ARG HH11 H 11.381 10.270 -1.577 1.00 . A A . 47 ARG HH11 1 1 3 4294 1 1 47 ARG HH12 H 9.950 11.020 -0.950 1.00 . A A . 47 ARG HH12 1 1 3 4295 1 1 47 ARG HH21 H 9.084 8.315 1.132 1.00 . A A . 47 ARG HH21 1 1 3 4296 1 1 47 ARG HH22 H 8.636 9.902 0.600 1.00 . A A . 47 ARG HH22 1 1 3 4297 1 1 47 ARG N N 10.245 7.112 -4.880 1.00 . A A . 47 ARG N 1 1 3 4298 1 1 47 ARG NE N 11.178 8.116 -0.270 1.00 . A A . 47 ARG NE 1 1 3 4299 1 1 47 ARG NH1 N 10.577 10.241 -0.983 1.00 . A A . 47 ARG NH1 1 1 3 4300 1 1 47 ARG NH2 N 9.262 9.123 0.569 1.00 . A A . 47 ARG NH2 1 1 3 4301 1 1 47 ARG O O 13.222 8.723 -5.920 1.00 . A A . 47 ARG O 1 1 3 4302 1 1 48 SER C C 14.235 6.455 -7.292 1.00 . A A . 48 SER C 1 1 3 4303 1 1 48 SER CA C 14.107 6.090 -5.812 1.00 . A A . 48 SER CA 1 1 3 4304 1 1 48 SER CB C 14.225 4.576 -5.627 1.00 . A A . 48 SER CB 1 1 3 4305 1 1 48 SER H H 12.269 5.894 -4.852 1.00 . A A . 48 SER H 1 1 3 4306 1 1 48 SER HA H 14.880 6.588 -5.227 1.00 . A A . 48 SER HA 1 1 3 4307 1 1 48 SER HB2 H 13.253 4.113 -5.801 1.00 . A A . 48 SER HB2 1 1 3 4308 1 1 48 SER HB3 H 14.910 4.172 -6.373 1.00 . A A . 48 SER HB3 1 1 3 4309 1 1 48 SER HG H 15.593 4.626 -4.167 1.00 . A A . 48 SER HG 1 1 3 4310 1 1 48 SER N N 12.847 6.586 -5.286 1.00 . A A . 48 SER N 1 1 3 4311 1 1 48 SER O O 15.333 6.727 -7.777 1.00 . A A . 48 SER O 1 1 3 4312 1 1 48 SER OG O 14.687 4.232 -4.324 1.00 . A A . 48 SER OG 1 1 3 4313 1 1 49 TYR C C 13.235 8.282 -9.605 1.00 . A A . 49 TYR C 1 1 3 4314 1 1 49 TYR CA C 13.067 6.776 -9.386 1.00 . A A . 49 TYR CA 1 1 3 4315 1 1 49 TYR CB C 11.686 6.352 -9.889 1.00 . A A . 49 TYR CB 1 1 3 4316 1 1 49 TYR CD1 C 11.724 6.403 -12.409 1.00 . A A . 49 TYR CD1 1 1 3 4317 1 1 49 TYR CD2 C 11.709 4.276 -11.320 1.00 . A A . 49 TYR CD2 1 1 3 4318 1 1 49 TYR CE1 C 11.745 5.747 -13.691 1.00 . A A . 49 TYR CE1 1 1 3 4319 1 1 49 TYR CE2 C 11.729 3.619 -12.602 1.00 . A A . 49 TYR CE2 1 1 3 4320 1 1 49 TYR CG C 11.707 5.654 -11.251 1.00 . A A . 49 TYR CG 1 1 3 4321 1 1 49 TYR CZ C 11.745 4.387 -13.724 1.00 . A A . 49 TYR CZ 1 1 3 4322 1 1 49 TYR H H 12.208 6.228 -7.570 1.00 . A A . 49 TYR H 1 1 3 4323 1 1 49 TYR HA H 13.892 6.253 -9.870 1.00 . A A . 49 TYR HA 1 1 3 4324 1 1 49 TYR HB2 H 11.235 5.682 -9.157 1.00 . A A . 49 TYR HB2 1 1 3 4325 1 1 49 TYR HB3 H 11.047 7.232 -9.953 1.00 . A A . 49 TYR HB3 1 1 3 4326 1 1 49 TYR HD1 H 11.723 7.492 -12.355 1.00 . A A . 49 TYR HD1 1 1 3 4327 1 1 49 TYR HD2 H 11.695 3.684 -10.404 1.00 . A A . 49 TYR HD2 1 1 3 4328 1 1 49 TYR HE1 H 11.758 6.326 -14.614 1.00 . A A . 49 TYR HE1 1 1 3 4329 1 1 49 TYR HE2 H 11.730 2.531 -12.670 1.00 . A A . 49 TYR HE2 1 1 3 4330 1 1 49 TYR HH H 11.934 4.436 -15.658 1.00 . A A . 49 TYR HH 1 1 3 4331 1 1 49 TYR N N 13.096 6.449 -7.971 1.00 . A A . 49 TYR N 1 1 3 4332 1 1 49 TYR O O 13.811 8.707 -10.606 1.00 . A A . 49 TYR O 1 1 3 4333 1 1 49 TYR OH O 11.764 3.767 -14.934 1.00 . A A . 49 TYR OH 1 1 3 4334 1 1 50 ASP C C 14.204 10.942 -8.286 1.00 . A A . 50 ASP C 1 1 3 4335 1 1 50 ASP CA C 12.809 10.495 -8.728 1.00 . A A . 50 ASP CA 1 1 3 4336 1 1 50 ASP CB C 11.785 11.156 -7.803 1.00 . A A . 50 ASP CB 1 1 3 4337 1 1 50 ASP CG C 10.415 11.413 -8.434 1.00 . A A . 50 ASP CG 1 1 3 4338 1 1 50 ASP H H 12.257 8.692 -7.841 1.00 . A A . 50 ASP H 1 1 3 4339 1 1 50 ASP HA H 12.603 10.740 -9.769 1.00 . A A . 50 ASP HA 1 1 3 4340 1 1 50 ASP HB2 H 11.652 10.527 -6.924 1.00 . A A . 50 ASP HB2 1 1 3 4341 1 1 50 ASP HB3 H 12.193 12.106 -7.455 1.00 . A A . 50 ASP HB3 1 1 3 4342 1 1 50 ASP N N 12.723 9.047 -8.652 1.00 . A A . 50 ASP N 1 1 3 4343 1 1 50 ASP O O 14.838 11.760 -8.952 1.00 . A A . 50 ASP O 1 1 3 4344 1 1 50 ASP OD1 O 10.400 11.767 -9.632 1.00 . A A . 50 ASP OD1 1 1 3 4345 1 1 50 ASP OD2 O 9.415 11.250 -7.703 1.00 . A A . 50 ASP OD2 1 1 3 4346 1 1 51 THR C C 17.049 10.013 -7.424 1.00 . A A . 51 THR C 1 1 3 4347 1 1 51 THR CA C 15.950 10.719 -6.627 1.00 . A A . 51 THR CA 1 1 3 4348 1 1 51 THR CB C 15.953 10.362 -5.139 1.00 . A A . 51 THR CB 1 1 3 4349 1 1 51 THR CG2 C 14.738 10.927 -4.399 1.00 . A A . 51 THR CG2 1 1 3 4350 1 1 51 THR H H 14.120 9.724 -6.630 1.00 . A A . 51 THR H 1 1 3 4351 1 1 51 THR HA H 16.108 11.791 -6.744 1.00 . A A . 51 THR HA 1 1 3 4352 1 1 51 THR HB H 16.881 10.681 -4.664 1.00 . A A . 51 THR HB 1 1 3 4353 1 1 51 THR HG1 H 16.623 8.478 -5.207 1.00 . A A . 51 THR HG1 1 1 3 4354 1 1 51 THR HG21 H 14.739 12.013 -4.476 1.00 . A A . 51 THR HG21 1 1 3 4355 1 1 51 THR HG22 H 13.826 10.531 -4.845 1.00 . A A . 51 THR HG22 1 1 3 4356 1 1 51 THR HG23 H 14.785 10.636 -3.350 1.00 . A A . 51 THR HG23 1 1 3 4357 1 1 51 THR N N 14.642 10.387 -7.165 1.00 . A A . 51 THR N 1 1 3 4358 1 1 51 THR O O 16.839 8.917 -7.940 1.00 . A A . 51 THR O 1 1 3 4359 1 1 51 THR OG1 O 15.747 8.952 -5.120 1.00 . A A . 51 THR OG1 1 1 3 4360 1 1 52 GLU C C 19.111 10.253 -9.730 1.00 . A A . 52 GLU C 1 1 3 4361 1 1 52 GLU CA C 19.330 10.120 -8.223 1.00 . A A . 52 GLU CA 1 1 3 4362 1 1 52 GLU CB C 19.573 8.660 -7.832 1.00 . A A . 52 GLU CB 1 1 3 4363 1 1 52 GLU CD C 20.930 7.207 -9.383 1.00 . A A . 52 GLU CD 1 1 3 4364 1 1 52 GLU CG C 20.981 8.214 -8.231 1.00 . A A . 52 GLU CG 1 1 3 4365 1 1 52 GLU H H 18.359 11.562 -7.073 1.00 . A A . 52 GLU H 1 1 3 4366 1 1 52 GLU HA H 20.188 10.719 -7.917 1.00 . A A . 52 GLU HA 1 1 3 4367 1 1 52 GLU HB2 H 19.442 8.542 -6.756 1.00 . A A . 52 GLU HB2 1 1 3 4368 1 1 52 GLU HB3 H 18.834 8.022 -8.315 1.00 . A A . 52 GLU HB3 1 1 3 4369 1 1 52 GLU HG2 H 21.571 9.081 -8.528 1.00 . A A . 52 GLU HG2 1 1 3 4370 1 1 52 GLU HG3 H 21.481 7.765 -7.373 1.00 . A A . 52 GLU HG3 1 1 3 4371 1 1 52 GLU N N 18.197 10.671 -7.497 1.00 . A A . 52 GLU N 1 1 3 4372 1 1 52 GLU O O 19.886 10.917 -10.417 1.00 . A A . 52 GLU O 1 1 3 4373 1 1 52 GLU OE1 O 20.263 6.167 -9.198 1.00 . A A . 52 GLU OE1 1 1 3 4374 1 1 52 GLU OE2 O 21.559 7.502 -10.422 1.00 . A A . 52 GLU OE2 1 1 3 4375 1 1 53 ASN C C 17.074 10.999 -11.947 1.00 . A A . 53 ASN C 1 1 3 4376 1 1 53 ASN CA C 17.720 9.653 -11.616 1.00 . A A . 53 ASN CA 1 1 3 4377 1 1 53 ASN CB C 16.726 8.549 -11.981 1.00 . A A . 53 ASN CB 1 1 3 4378 1 1 53 ASN CG C 17.353 7.543 -12.947 1.00 . A A . 53 ASN CG 1 1 3 4379 1 1 53 ASN H H 17.425 9.075 -9.637 1.00 . A A . 53 ASN H 1 1 3 4380 1 1 53 ASN HA H 18.667 9.506 -12.136 1.00 . A A . 53 ASN HA 1 1 3 4381 1 1 53 ASN HB2 H 16.400 8.035 -11.076 1.00 . A A . 53 ASN HB2 1 1 3 4382 1 1 53 ASN HB3 H 15.837 8.990 -12.434 1.00 . A A . 53 ASN HB3 1 1 3 4383 1 1 53 ASN HD21 H 17.726 6.330 -11.370 1.00 . A A . 53 ASN HD21 1 1 3 4384 1 1 53 ASN HD22 H 18.238 5.722 -12.909 1.00 . A A . 53 ASN HD22 1 1 3 4385 1 1 53 ASN N N 18.051 9.614 -10.201 1.00 . A A . 53 ASN N 1 1 3 4386 1 1 53 ASN ND2 N 17.810 6.441 -12.360 1.00 . A A . 53 ASN ND2 1 1 3 4387 1 1 53 ASN O O 16.813 11.804 -11.053 1.00 . A A . 53 ASN O 1 1 3 4388 1 1 53 ASN OD1 O 17.417 7.754 -14.147 1.00 . A A . 53 ASN OD1 1 1 3 4389 1 1 54 GLU C C 14.971 12.751 -12.871 1.00 . A A . 54 GLU C 1 1 3 4390 1 1 54 GLU CA C 16.223 12.440 -13.693 1.00 . A A . 54 GLU CA 1 1 3 4391 1 1 54 GLU CB C 15.894 12.367 -15.185 1.00 . A A . 54 GLU CB 1 1 3 4392 1 1 54 GLU CD C 13.706 11.825 -16.316 1.00 . A A . 54 GLU CD 1 1 3 4393 1 1 54 GLU CG C 14.856 11.280 -15.466 1.00 . A A . 54 GLU CG 1 1 3 4394 1 1 54 GLU H H 17.048 10.546 -13.955 1.00 . A A . 54 GLU H 1 1 3 4395 1 1 54 GLU HA H 16.973 13.212 -13.530 1.00 . A A . 54 GLU HA 1 1 3 4396 1 1 54 GLU HB2 H 15.518 13.332 -15.526 1.00 . A A . 54 GLU HB2 1 1 3 4397 1 1 54 GLU HB3 H 16.803 12.162 -15.752 1.00 . A A . 54 GLU HB3 1 1 3 4398 1 1 54 GLU HG2 H 15.329 10.444 -15.982 1.00 . A A . 54 GLU HG2 1 1 3 4399 1 1 54 GLU HG3 H 14.465 10.893 -14.525 1.00 . A A . 54 GLU HG3 1 1 3 4400 1 1 54 GLU N N 16.834 11.204 -13.234 1.00 . A A . 54 GLU N 1 1 3 4401 1 1 54 GLU O O 14.438 11.876 -12.189 1.00 . A A . 54 GLU O 1 1 3 4402 1 1 54 GLU OE1 O 13.973 12.138 -17.496 1.00 . A A . 54 GLU OE1 1 1 3 4403 1 1 54 GLU OE2 O 12.588 11.917 -15.766 1.00 . A A . 54 GLU OE2 1 1 3 4404 1 1 55 HIS C C 13.491 14.054 -10.761 1.00 . A A . 55 HIS C 1 1 3 4405 1 1 55 HIS CA C 13.355 14.436 -12.236 1.00 . A A . 55 HIS CA 1 1 3 4406 1 1 55 HIS CB C 12.084 13.878 -12.879 1.00 . A A . 55 HIS CB 1 1 3 4407 1 1 55 HIS CD2 C 10.616 15.272 -14.533 1.00 . A A . 55 HIS CD2 1 1 3 4408 1 1 55 HIS CE1 C 11.925 15.161 -16.282 1.00 . A A . 55 HIS CE1 1 1 3 4409 1 1 55 HIS CG C 11.713 14.541 -14.184 1.00 . A A . 55 HIS CG 1 1 3 4410 1 1 55 HIS H H 14.974 14.704 -13.521 1.00 . A A . 55 HIS H 1 1 3 4411 1 1 55 HIS HA H 13.321 15.522 -12.320 1.00 . A A . 55 HIS HA 1 1 3 4412 1 1 55 HIS HB2 H 12.214 12.810 -13.051 1.00 . A A . 55 HIS HB2 1 1 3 4413 1 1 55 HIS HB3 H 11.256 13.990 -12.179 1.00 . A A . 55 HIS HB3 1 1 3 4414 1 1 55 HIS HD1 H 13.403 14.023 -15.372 1.00 . A A . 55 HIS HD1 1 1 3 4415 1 1 55 HIS HD2 H 9.774 15.508 -13.881 1.00 . A A . 55 HIS HD2 1 1 3 4416 1 1 55 HIS HE1 H 12.311 15.302 -17.291 1.00 . A A . 55 HIS HE1 1 1 3 4417 1 1 55 HIS N N 14.535 13.999 -12.963 1.00 . A A . 55 HIS N 1 1 3 4418 1 1 55 HIS ND1 N 12.521 14.489 -15.308 1.00 . A A . 55 HIS ND1 1 1 3 4419 1 1 55 HIS NE2 N 10.745 15.646 -15.799 1.00 . A A . 55 HIS NE2 1 1 3 4420 1 1 55 HIS O O 13.236 12.911 -10.387 1.00 . A A . 55 HIS O 1 1 3 4421 1 1 56 ASP C C 12.990 15.588 -7.773 1.00 . A A . 56 ASP C 1 1 3 4422 1 1 56 ASP CA C 14.065 14.814 -8.538 1.00 . A A . 56 ASP CA 1 1 3 4423 1 1 56 ASP CB C 15.432 15.311 -8.065 1.00 . A A . 56 ASP CB 1 1 3 4424 1 1 56 ASP CG C 15.832 16.692 -8.586 1.00 . A A . 56 ASP CG 1 1 3 4425 1 1 56 ASP H H 14.098 15.960 -10.276 1.00 . A A . 56 ASP H 1 1 3 4426 1 1 56 ASP HA H 13.978 13.736 -8.401 1.00 . A A . 56 ASP HA 1 1 3 4427 1 1 56 ASP HB2 H 15.436 15.334 -6.976 1.00 . A A . 56 ASP HB2 1 1 3 4428 1 1 56 ASP HB3 H 16.190 14.591 -8.371 1.00 . A A . 56 ASP HB3 1 1 3 4429 1 1 56 ASP N N 13.892 15.033 -9.964 1.00 . A A . 56 ASP N 1 1 3 4430 1 1 56 ASP O O 12.735 16.756 -8.065 1.00 . A A . 56 ASP O 1 1 3 4431 1 1 56 ASP OD1 O 14.995 17.612 -8.459 1.00 . A A . 56 ASP OD1 1 1 3 4432 1 1 56 ASP OD2 O 16.967 16.799 -9.098 1.00 . A A . 56 ASP OD2 1 1 3 4433 1 1 57 VAL C C 11.943 16.669 -5.190 1.00 . A A . 57 VAL C 1 1 3 4434 1 1 57 VAL CA C 11.344 15.518 -6.002 1.00 . A A . 57 VAL CA 1 1 3 4435 1 1 57 VAL CB C 10.672 14.458 -5.128 1.00 . A A . 57 VAL CB 1 1 3 4436 1 1 57 VAL CG1 C 9.672 13.632 -5.939 1.00 . A A . 57 VAL CG1 1 1 3 4437 1 1 57 VAL CG2 C 11.713 13.557 -4.459 1.00 . A A . 57 VAL CG2 1 1 3 4438 1 1 57 VAL H H 12.599 13.958 -6.578 1.00 . A A . 57 VAL H 1 1 3 4439 1 1 57 VAL HA H 10.595 15.921 -6.681 1.00 . A A . 57 VAL HA 1 1 3 4440 1 1 57 VAL HB H 10.120 14.973 -4.341 1.00 . A A . 57 VAL HB 1 1 3 4441 1 1 57 VAL HG11 H 8.740 13.537 -5.381 1.00 . A A . 57 VAL HG11 1 1 3 4442 1 1 57 VAL HG12 H 9.478 14.128 -6.890 1.00 . A A . 57 VAL HG12 1 1 3 4443 1 1 57 VAL HG13 H 10.086 12.640 -6.125 1.00 . A A . 57 VAL HG13 1 1 3 4444 1 1 57 VAL HG21 H 11.478 13.455 -3.399 1.00 . A A . 57 VAL HG21 1 1 3 4445 1 1 57 VAL HG22 H 11.699 12.574 -4.930 1.00 . A A . 57 VAL HG22 1 1 3 4446 1 1 57 VAL HG23 H 12.703 14.000 -4.571 1.00 . A A . 57 VAL HG23 1 1 3 4447 1 1 57 VAL N N 12.387 14.907 -6.809 1.00 . A A . 57 VAL N 1 1 3 4448 1 1 57 VAL O O 12.817 16.454 -4.352 1.00 . A A . 57 VAL O 1 1 3 4449 1 1 58 CYS C C 11.437 18.988 -3.327 1.00 . A A . 58 CYS C 1 1 3 4450 1 1 58 CYS CA C 11.923 19.052 -4.775 1.00 . A A . 58 CYS CA 1 1 3 4451 1 1 58 CYS CB C 11.469 20.336 -5.474 1.00 . A A . 58 CYS CB 1 1 3 4452 1 1 58 CYS H H 10.737 18.033 -6.152 1.00 . A A . 58 CYS H 1 1 3 4453 1 1 58 CYS HA H 13.012 19.026 -4.820 1.00 . A A . 58 CYS HA 1 1 3 4454 1 1 58 CYS HB2 H 11.580 20.231 -6.554 1.00 . A A . 58 CYS HB2 1 1 3 4455 1 1 58 CYS HB3 H 10.412 20.512 -5.278 1.00 . A A . 58 CYS HB3 1 1 3 4456 1 1 58 CYS HG H 11.463 22.635 -4.892 1.00 . A A . 58 CYS HG 1 1 3 4457 1 1 58 CYS N N 11.448 17.867 -5.469 1.00 . A A . 58 CYS N 1 1 3 4458 1 1 58 CYS O O 10.366 19.502 -3.004 1.00 . A A . 58 CYS O 1 1 3 4459 1 1 58 CYS SG S 12.460 21.754 -4.881 1.00 . A A . 58 CYS SG 1 1 3 4460 1 1 59 GLY C C 12.474 16.913 -0.512 1.00 . A A . 59 GLY C 1 1 3 4461 1 1 59 GLY CA C 11.911 18.215 -1.084 1.00 . A A . 59 GLY CA 1 1 3 4462 1 1 59 GLY H H 13.114 17.938 -2.763 1.00 . A A . 59 GLY H 1 1 3 4463 1 1 59 GLY HA2 H 12.310 19.063 -0.527 1.00 . A A . 59 GLY HA2 1 1 3 4464 1 1 59 GLY HA3 H 10.828 18.234 -0.961 1.00 . A A . 59 GLY HA3 1 1 3 4465 1 1 59 GLY N N 12.246 18.353 -2.492 1.00 . A A . 59 GLY N 1 1 3 4466 1 1 59 GLY O O 13.658 16.623 -0.668 1.00 . A A . 59 GLY O 1 1 3 4467 1 1 60 TRP C C 13.240 15.144 1.584 1.00 . A A . 60 TRP C 1 1 3 4468 1 1 60 TRP CA C 11.991 14.898 0.736 1.00 . A A . 60 TRP CA 1 1 3 4469 1 1 60 TRP CB C 12.199 13.827 -0.337 1.00 . A A . 60 TRP CB 1 1 3 4470 1 1 60 TRP CD1 C 14.147 14.089 -2.010 1.00 . A A . 60 TRP CD1 1 1 3 4471 1 1 60 TRP CD2 C 14.757 13.155 -0.095 1.00 . A A . 60 TRP CD2 1 1 3 4472 1 1 60 TRP CE2 C 15.881 13.237 -0.892 1.00 . A A . 60 TRP CE2 1 1 3 4473 1 1 60 TRP CE3 C 14.813 12.605 1.196 1.00 . A A . 60 TRP CE3 1 1 3 4474 1 1 60 TRP CG C 13.643 13.709 -0.828 1.00 . A A . 60 TRP CG 1 1 3 4475 1 1 60 TRP CH2 C 17.222 12.233 0.798 1.00 . A A . 60 TRP CH2 1 1 3 4476 1 1 60 TRP CZ2 C 17.142 12.785 -0.486 1.00 . A A . 60 TRP CZ2 1 1 3 4477 1 1 60 TRP CZ3 C 16.081 12.158 1.588 1.00 . A A . 60 TRP CZ3 1 1 3 4478 1 1 60 TRP H H 10.635 16.406 0.261 1.00 . A A . 60 TRP H 1 1 3 4479 1 1 60 TRP HA H 11.171 14.558 1.369 1.00 . A A . 60 TRP HA 1 1 3 4480 1 1 60 TRP HB2 H 11.880 12.863 0.060 1.00 . A A . 60 TRP HB2 1 1 3 4481 1 1 60 TRP HB3 H 11.554 14.049 -1.188 1.00 . A A . 60 TRP HB3 1 1 3 4482 1 1 60 TRP HD1 H 13.562 14.551 -2.806 1.00 . A A . 60 TRP HD1 1 1 3 4483 1 1 60 TRP HE1 H 16.145 14.032 -2.944 1.00 . A A . 60 TRP HE1 1 1 3 4484 1 1 60 TRP HE3 H 13.940 12.529 1.844 1.00 . A A . 60 TRP HE3 1 1 3 4485 1 1 60 TRP HH2 H 18.175 11.862 1.177 1.00 . A A . 60 TRP HH2 1 1 3 4486 1 1 60 TRP HZ2 H 18.015 12.861 -1.134 1.00 . A A . 60 TRP HZ2 1 1 3 4487 1 1 60 TRP HZ3 H 16.180 11.722 2.582 1.00 . A A . 60 TRP HZ3 1 1 3 4488 1 1 60 TRP N N 11.597 16.163 0.139 1.00 . A A . 60 TRP N 1 1 3 4489 1 1 60 TRP NE1 N 15.497 13.822 -2.093 1.00 . A A . 60 TRP NE1 1 1 3 4490 1 1 60 TRP O O 13.182 15.849 2.590 1.00 . A A . 60 TRP O 1 1 3 4491 2 1 1 MET C C -3.231 18.674 -11.083 1.00 . B B . 201 MET C 1 1 3 4492 2 1 1 MET CA C -4.487 18.414 -11.917 1.00 . B B . 201 MET CA 1 1 3 4493 2 1 1 MET CB C -4.955 19.723 -12.558 1.00 . B B . 201 MET CB 1 1 3 4494 2 1 1 MET CE C -3.658 21.459 -14.999 1.00 . B B . 201 MET CE 1 1 3 4495 2 1 1 MET CG C -5.319 19.514 -14.029 1.00 . B B . 201 MET CG 1 1 3 4496 2 1 1 MET HA H -4.281 17.655 -12.672 1.00 . B B . 201 MET HA 1 1 3 4497 2 1 1 MET HB2 H -5.819 20.108 -12.016 1.00 . B B . 201 MET HB2 1 1 3 4498 2 1 1 MET HB3 H -4.167 20.472 -12.477 1.00 . B B . 201 MET HB3 1 1 3 4499 2 1 1 MET HE1 H -3.529 22.436 -15.464 1.00 . B B . 201 MET HE1 1 1 3 4500 2 1 1 MET HE2 H -3.213 21.466 -14.004 1.00 . B B . 201 MET HE2 1 1 3 4501 2 1 1 MET HE3 H -3.170 20.699 -15.609 1.00 . B B . 201 MET HE3 1 1 3 4502 2 1 1 MET HG2 H -4.578 18.875 -14.509 1.00 . B B . 201 MET HG2 1 1 3 4503 2 1 1 MET HG3 H -6.278 19.002 -14.105 1.00 . B B . 201 MET HG3 1 1 3 4504 2 1 1 MET N N -5.554 17.867 -11.096 1.00 . B B . 201 MET N 1 1 3 4505 2 1 1 MET O O -2.131 18.288 -11.475 1.00 . B B . 201 MET O 1 1 3 4506 2 1 1 MET SD S -5.400 21.087 -14.867 1.00 . B B . 201 MET SD 1 1 3 4507 2 1 2 GLY C C -2.694 19.312 -7.604 1.00 . B B . 202 GLY C 1 1 3 4508 2 1 2 GLY CA C -2.335 19.641 -9.056 1.00 . B B . 202 GLY CA 1 1 3 4509 2 1 2 GLY H H -4.335 19.635 -9.637 1.00 . B B . 202 GLY H 1 1 3 4510 2 1 2 GLY HA2 H -1.450 19.078 -9.352 1.00 . B B . 202 GLY HA2 1 1 3 4511 2 1 2 GLY HA3 H -2.084 20.698 -9.141 1.00 . B B . 202 GLY HA3 1 1 3 4512 2 1 2 GLY N N -3.438 19.325 -9.948 1.00 . B B . 202 GLY N 1 1 3 4513 2 1 2 GLY O O -2.717 20.198 -6.752 1.00 . B B . 202 GLY O 1 1 3 4514 2 1 3 LYS C C -2.319 16.514 -5.584 1.00 . B B . 203 LYS C 1 1 3 4515 2 1 3 LYS CA C -3.319 17.580 -6.037 1.00 . B B . 203 LYS CA 1 1 3 4516 2 1 3 LYS CB C -4.775 17.111 -6.003 1.00 . B B . 203 LYS CB 1 1 3 4517 2 1 3 LYS CD C -6.948 17.493 -4.782 1.00 . B B . 203 LYS CD 1 1 3 4518 2 1 3 LYS CE C -7.434 18.934 -4.948 1.00 . B B . 203 LYS CE 1 1 3 4519 2 1 3 LYS CG C -5.424 17.439 -4.656 1.00 . B B . 203 LYS CG 1 1 3 4520 2 1 3 LYS H H -2.942 17.322 -8.070 1.00 . B B . 203 LYS H 1 1 3 4521 2 1 3 LYS HA H -3.240 18.435 -5.366 1.00 . B B . 203 LYS HA 1 1 3 4522 2 1 3 LYS HB2 H -5.335 17.589 -6.806 1.00 . B B . 203 LYS HB2 1 1 3 4523 2 1 3 LYS HB3 H -4.819 16.036 -6.179 1.00 . B B . 203 LYS HB3 1 1 3 4524 2 1 3 LYS HD2 H -7.268 16.896 -5.636 1.00 . B B . 203 LYS HD2 1 1 3 4525 2 1 3 LYS HD3 H -7.406 17.051 -3.897 1.00 . B B . 203 LYS HD3 1 1 3 4526 2 1 3 LYS HE2 H -7.242 19.497 -4.034 1.00 . B B . 203 LYS HE2 1 1 3 4527 2 1 3 LYS HE3 H -6.875 19.423 -5.745 1.00 . B B . 203 LYS HE3 1 1 3 4528 2 1 3 LYS HG2 H -5.143 16.686 -3.920 1.00 . B B . 203 LYS HG2 1 1 3 4529 2 1 3 LYS HG3 H -5.052 18.396 -4.293 1.00 . B B . 203 LYS HG3 1 1 3 4530 2 1 3 LYS HZ1 H -9.214 18.025 -5.375 1.00 . B B . 203 LYS HZ1 1 1 3 4531 2 1 3 LYS HZ2 H -9.375 19.402 -4.510 1.00 . B B . 203 LYS HZ2 1 1 3 4532 2 1 3 LYS HZ3 H -9.030 19.474 -6.105 1.00 . B B . 203 LYS HZ3 1 1 3 4533 2 1 3 LYS N N -2.963 18.036 -7.370 1.00 . B B . 203 LYS N 1 1 3 4534 2 1 3 LYS NZ N -8.880 18.961 -5.260 1.00 . B B . 203 LYS NZ 1 1 3 4535 2 1 3 LYS O O -1.699 15.847 -6.411 1.00 . B B . 203 LYS O 1 1 3 4536 2 1 4 ALA C C -2.076 14.207 -3.195 1.00 . B B . 204 ALA C 1 1 3 4537 2 1 4 ALA CA C -1.279 15.413 -3.698 1.00 . B B . 204 ALA CA 1 1 3 4538 2 1 4 ALA CB C -0.460 16.074 -2.589 1.00 . B B . 204 ALA CB 1 1 3 4539 2 1 4 ALA H H -2.701 16.932 -3.605 1.00 . B B . 204 ALA H 1 1 3 4540 2 1 4 ALA HA H -0.603 15.087 -4.488 1.00 . B B . 204 ALA HA 1 1 3 4541 2 1 4 ALA HB1 H -0.236 17.105 -2.866 1.00 . B B . 204 ALA HB1 1 1 3 4542 2 1 4 ALA HB2 H -1.030 16.064 -1.659 1.00 . B B . 204 ALA HB2 1 1 3 4543 2 1 4 ALA HB3 H 0.472 15.525 -2.449 1.00 . B B . 204 ALA HB3 1 1 3 4544 2 1 4 ALA N N -2.193 16.386 -4.272 1.00 . B B . 204 ALA N 1 1 3 4545 2 1 4 ALA O O -2.775 14.297 -2.188 1.00 . B B . 204 ALA O 1 1 3 4546 2 1 5 THR C C -1.803 10.660 -3.940 1.00 . B B . 205 THR C 1 1 3 4547 2 1 5 THR CA C -2.639 11.884 -3.559 1.00 . B B . 205 THR CA 1 1 3 4548 2 1 5 THR CB C -4.016 11.910 -4.228 1.00 . B B . 205 THR CB 1 1 3 4549 2 1 5 THR CG2 C -4.910 13.024 -3.681 1.00 . B B . 205 THR CG2 1 1 3 4550 2 1 5 THR H H -1.370 13.041 -4.737 1.00 . B B . 205 THR H 1 1 3 4551 2 1 5 THR HA H -2.761 11.863 -2.477 1.00 . B B . 205 THR HA 1 1 3 4552 2 1 5 THR HB H -4.506 10.941 -4.145 1.00 . B B . 205 THR HB 1 1 3 4553 2 1 5 THR HG1 H -4.560 12.195 -6.131 1.00 . B B . 205 THR HG1 1 1 3 4554 2 1 5 THR HG21 H -4.615 13.258 -2.659 1.00 . B B . 205 THR HG21 1 1 3 4555 2 1 5 THR HG22 H -4.803 13.913 -4.303 1.00 . B B . 205 THR HG22 1 1 3 4556 2 1 5 THR HG23 H -5.949 12.695 -3.694 1.00 . B B . 205 THR HG23 1 1 3 4557 2 1 5 THR N N -1.941 13.106 -3.920 1.00 . B B . 205 THR N 1 1 3 4558 2 1 5 THR O O -0.834 10.774 -4.689 1.00 . B B . 205 THR O 1 1 3 4559 2 1 5 THR OG1 O -3.743 12.309 -5.568 1.00 . B B . 205 THR OG1 1 1 3 4560 2 1 6 TYR C C -2.496 7.133 -3.938 1.00 . B B . 206 TYR C 1 1 3 4561 2 1 6 TYR CA C -1.508 8.273 -3.680 1.00 . B B . 206 TYR CA 1 1 3 4562 2 1 6 TYR CB C -0.700 7.958 -2.419 1.00 . B B . 206 TYR CB 1 1 3 4563 2 1 6 TYR CD1 C 1.351 9.421 -2.323 1.00 . B B . 206 TYR CD1 1 1 3 4564 2 1 6 TYR CD2 C 1.620 7.135 -2.964 1.00 . B B . 206 TYR CD2 1 1 3 4565 2 1 6 TYR CE1 C 2.768 9.628 -2.468 1.00 . B B . 206 TYR CE1 1 1 3 4566 2 1 6 TYR CE2 C 3.037 7.343 -3.110 1.00 . B B . 206 TYR CE2 1 1 3 4567 2 1 6 TYR CG C 0.806 8.178 -2.574 1.00 . B B . 206 TYR CG 1 1 3 4568 2 1 6 TYR CZ C 3.541 8.579 -2.855 1.00 . B B . 206 TYR CZ 1 1 3 4569 2 1 6 TYR H H -2.997 9.432 -2.798 1.00 . B B . 206 TYR H 1 1 3 4570 2 1 6 TYR HA H -0.895 8.421 -4.569 1.00 . B B . 206 TYR HA 1 1 3 4571 2 1 6 TYR HB2 H -1.066 8.577 -1.601 1.00 . B B . 206 TYR HB2 1 1 3 4572 2 1 6 TYR HB3 H -0.877 6.920 -2.137 1.00 . B B . 206 TYR HB3 1 1 3 4573 2 1 6 TYR HD1 H 0.708 10.245 -2.015 1.00 . B B . 206 TYR HD1 1 1 3 4574 2 1 6 TYR HD2 H 1.189 6.153 -3.164 1.00 . B B . 206 TYR HD2 1 1 3 4575 2 1 6 TYR HE1 H 3.212 10.606 -2.272 1.00 . B B . 206 TYR HE1 1 1 3 4576 2 1 6 TYR HE2 H 3.692 6.526 -3.418 1.00 . B B . 206 TYR HE2 1 1 3 4577 2 1 6 TYR HH H 5.073 9.751 -3.102 1.00 . B B . 206 TYR HH 1 1 3 4578 2 1 6 TYR N N -2.208 9.517 -3.406 1.00 . B B . 206 TYR N 1 1 3 4579 2 1 6 TYR O O -3.552 7.070 -3.312 1.00 . B B . 206 TYR O 1 1 3 4580 2 1 6 TYR OH O 4.880 8.776 -2.992 1.00 . B B . 206 TYR OH 1 1 3 4581 2 1 7 THR C C -2.290 3.819 -4.773 1.00 . B B . 207 THR C 1 1 3 4582 2 1 7 THR CA C -2.955 5.127 -5.208 1.00 . B B . 207 THR CA 1 1 3 4583 2 1 7 THR CB C -3.240 5.193 -6.709 1.00 . B B . 207 THR CB 1 1 3 4584 2 1 7 THR CG2 C -4.502 4.421 -7.099 1.00 . B B . 207 THR CG2 1 1 3 4585 2 1 7 THR H H -1.253 6.320 -5.364 1.00 . B B . 207 THR H 1 1 3 4586 2 1 7 THR HA H -3.890 5.210 -4.655 1.00 . B B . 207 THR HA 1 1 3 4587 2 1 7 THR HB H -2.380 4.851 -7.285 1.00 . B B . 207 THR HB 1 1 3 4588 2 1 7 THR HG1 H -4.243 6.864 -6.251 1.00 . B B . 207 THR HG1 1 1 3 4589 2 1 7 THR HG21 H -4.605 4.417 -8.185 1.00 . B B . 207 THR HG21 1 1 3 4590 2 1 7 THR HG22 H -4.428 3.396 -6.738 1.00 . B B . 207 THR HG22 1 1 3 4591 2 1 7 THR HG23 H -5.374 4.900 -6.654 1.00 . B B . 207 THR HG23 1 1 3 4592 2 1 7 THR N N -2.115 6.261 -4.860 1.00 . B B . 207 THR N 1 1 3 4593 2 1 7 THR O O -1.303 3.391 -5.369 1.00 . B B . 207 THR O 1 1 3 4594 2 1 7 THR OG1 O -3.584 6.558 -6.937 1.00 . B B . 207 THR OG1 1 1 3 4595 2 1 8 VAL C C -3.298 0.833 -3.559 1.00 . B B . 208 VAL C 1 1 3 4596 2 1 8 VAL CA C -2.333 1.969 -3.215 1.00 . B B . 208 VAL CA 1 1 3 4597 2 1 8 VAL CB C -2.072 2.098 -1.713 1.00 . B B . 208 VAL CB 1 1 3 4598 2 1 8 VAL CG1 C -1.872 0.722 -1.072 1.00 . B B . 208 VAL CG1 1 1 3 4599 2 1 8 VAL CG2 C -0.874 3.010 -1.440 1.00 . B B . 208 VAL CG2 1 1 3 4600 2 1 8 VAL H H -3.661 3.574 -3.257 1.00 . B B . 208 VAL H 1 1 3 4601 2 1 8 VAL HA H -1.380 1.781 -3.708 1.00 . B B . 208 VAL HA 1 1 3 4602 2 1 8 VAL HB H -2.951 2.554 -1.258 1.00 . B B . 208 VAL HB 1 1 3 4603 2 1 8 VAL HG11 H -0.917 0.307 -1.394 1.00 . B B . 208 VAL HG11 1 1 3 4604 2 1 8 VAL HG12 H -1.876 0.824 0.013 1.00 . B B . 208 VAL HG12 1 1 3 4605 2 1 8 VAL HG13 H -2.679 0.057 -1.378 1.00 . B B . 208 VAL HG13 1 1 3 4606 2 1 8 VAL HG21 H -0.293 3.129 -2.355 1.00 . B B . 208 VAL HG21 1 1 3 4607 2 1 8 VAL HG22 H -1.229 3.985 -1.105 1.00 . B B . 208 VAL HG22 1 1 3 4608 2 1 8 VAL HG23 H -0.248 2.565 -0.667 1.00 . B B . 208 VAL HG23 1 1 3 4609 2 1 8 VAL N N -2.858 3.220 -3.736 1.00 . B B . 208 VAL N 1 1 3 4610 2 1 8 VAL O O -4.424 0.798 -3.064 1.00 . B B . 208 VAL O 1 1 3 4611 2 1 9 THR C C -3.163 -2.477 -4.113 1.00 . B B . 209 THR C 1 1 3 4612 2 1 9 THR CA C -3.629 -1.204 -4.821 1.00 . B B . 209 THR CA 1 1 3 4613 2 1 9 THR CB C -3.562 -1.297 -6.347 1.00 . B B . 209 THR CB 1 1 3 4614 2 1 9 THR CG2 C -4.864 -1.815 -6.960 1.00 . B B . 209 THR CG2 1 1 3 4615 2 1 9 THR H H -1.906 -0.033 -4.803 1.00 . B B . 209 THR H 1 1 3 4616 2 1 9 THR HA H -4.660 -1.024 -4.513 1.00 . B B . 209 THR HA 1 1 3 4617 2 1 9 THR HB H -2.714 -1.904 -6.663 1.00 . B B . 209 THR HB 1 1 3 4618 2 1 9 THR HG1 H -3.119 0.109 -7.701 1.00 . B B . 209 THR HG1 1 1 3 4619 2 1 9 THR HG21 H -4.807 -1.747 -8.046 1.00 . B B . 209 THR HG21 1 1 3 4620 2 1 9 THR HG22 H -5.014 -2.856 -6.669 1.00 . B B . 209 THR HG22 1 1 3 4621 2 1 9 THR HG23 H -5.700 -1.214 -6.601 1.00 . B B . 209 THR HG23 1 1 3 4622 2 1 9 THR N N -2.823 -0.068 -4.405 1.00 . B B . 209 THR N 1 1 3 4623 2 1 9 THR O O -1.978 -2.634 -3.828 1.00 . B B . 209 THR O 1 1 3 4624 2 1 9 THR OG1 O -3.493 0.061 -6.776 1.00 . B B . 209 THR OG1 1 1 3 4625 2 1 10 VAL C C -4.653 -5.728 -3.816 1.00 . B B . 210 VAL C 1 1 3 4626 2 1 10 VAL CA C -3.825 -4.608 -3.181 1.00 . B B . 210 VAL CA 1 1 3 4627 2 1 10 VAL CB C -4.062 -4.468 -1.677 1.00 . B B . 210 VAL CB 1 1 3 4628 2 1 10 VAL CG1 C -4.509 -5.798 -1.065 1.00 . B B . 210 VAL CG1 1 1 3 4629 2 1 10 VAL CG2 C -2.814 -3.932 -0.972 1.00 . B B . 210 VAL CG2 1 1 3 4630 2 1 10 VAL H H -5.084 -3.218 -4.086 1.00 . B B . 210 VAL H 1 1 3 4631 2 1 10 VAL HA H -2.767 -4.823 -3.337 1.00 . B B . 210 VAL HA 1 1 3 4632 2 1 10 VAL HB H -4.866 -3.745 -1.530 1.00 . B B . 210 VAL HB 1 1 3 4633 2 1 10 VAL HG11 H -4.740 -5.653 -0.010 1.00 . B B . 210 VAL HG11 1 1 3 4634 2 1 10 VAL HG12 H -5.397 -6.157 -1.586 1.00 . B B . 210 VAL HG12 1 1 3 4635 2 1 10 VAL HG13 H -3.708 -6.530 -1.165 1.00 . B B . 210 VAL HG13 1 1 3 4636 2 1 10 VAL HG21 H -3.079 -3.058 -0.379 1.00 . B B . 210 VAL HG21 1 1 3 4637 2 1 10 VAL HG22 H -2.406 -4.704 -0.318 1.00 . B B . 210 VAL HG22 1 1 3 4638 2 1 10 VAL HG23 H -2.068 -3.655 -1.716 1.00 . B B . 210 VAL HG23 1 1 3 4639 2 1 10 VAL N N -4.121 -3.353 -3.851 1.00 . B B . 210 VAL N 1 1 3 4640 2 1 10 VAL O O -5.879 -5.728 -3.719 1.00 . B B . 210 VAL O 1 1 3 4641 2 1 11 THR C C -3.993 -9.098 -4.625 1.00 . B B . 211 THR C 1 1 3 4642 2 1 11 THR CA C -4.604 -7.778 -5.099 1.00 . B B . 211 THR CA 1 1 3 4643 2 1 11 THR CB C -4.506 -7.571 -6.612 1.00 . B B . 211 THR CB 1 1 3 4644 2 1 11 THR CG2 C -5.223 -8.669 -7.400 1.00 . B B . 211 THR CG2 1 1 3 4645 2 1 11 THR H H -2.951 -6.647 -4.522 1.00 . B B . 211 THR H 1 1 3 4646 2 1 11 THR HA H -5.651 -7.784 -4.799 1.00 . B B . 211 THR HA 1 1 3 4647 2 1 11 THR HB H -3.466 -7.481 -6.926 1.00 . B B . 211 THR HB 1 1 3 4648 2 1 11 THR HG1 H -4.929 -5.911 -7.647 1.00 . B B . 211 THR HG1 1 1 3 4649 2 1 11 THR HG21 H -6.243 -8.774 -7.032 1.00 . B B . 211 THR HG21 1 1 3 4650 2 1 11 THR HG22 H -5.243 -8.403 -8.457 1.00 . B B . 211 THR HG22 1 1 3 4651 2 1 11 THR HG23 H -4.692 -9.613 -7.273 1.00 . B B . 211 THR HG23 1 1 3 4652 2 1 11 THR N N -3.949 -6.655 -4.449 1.00 . B B . 211 THR N 1 1 3 4653 2 1 11 THR O O -2.773 -9.225 -4.536 1.00 . B B . 211 THR O 1 1 3 4654 2 1 11 THR OG1 O -5.287 -6.404 -6.853 1.00 . B B . 211 THR OG1 1 1 3 4655 2 1 12 ASN C C -4.387 -12.321 -5.057 1.00 . B B . 212 ASN C 1 1 3 4656 2 1 12 ASN CA C -4.432 -11.354 -3.872 1.00 . B B . 212 ASN CA 1 1 3 4657 2 1 12 ASN CB C -5.401 -11.924 -2.832 1.00 . B B . 212 ASN CB 1 1 3 4658 2 1 12 ASN CG C -5.792 -10.858 -1.807 1.00 . B B . 212 ASN CG 1 1 3 4659 2 1 12 ASN H H -5.861 -9.936 -4.409 1.00 . B B . 212 ASN H 1 1 3 4660 2 1 12 ASN HA H -3.449 -11.187 -3.432 1.00 . B B . 212 ASN HA 1 1 3 4661 2 1 12 ASN HB2 H -6.293 -12.300 -3.331 1.00 . B B . 212 ASN HB2 1 1 3 4662 2 1 12 ASN HB3 H -4.938 -12.770 -2.325 1.00 . B B . 212 ASN HB3 1 1 3 4663 2 1 12 ASN HD21 H -7.214 -12.120 -1.110 1.00 . B B . 212 ASN HD21 1 1 3 4664 2 1 12 ASN HD22 H -7.121 -10.591 -0.302 1.00 . B B . 212 ASN HD22 1 1 3 4665 2 1 12 ASN N N -4.869 -10.048 -4.333 1.00 . B B . 212 ASN N 1 1 3 4666 2 1 12 ASN ND2 N -6.791 -11.220 -1.007 1.00 . B B . 212 ASN ND2 1 1 3 4667 2 1 12 ASN O O -5.411 -12.585 -5.685 1.00 . B B . 212 ASN O 1 1 3 4668 2 1 12 ASN OD1 O -5.226 -9.780 -1.745 1.00 . B B . 212 ASN OD1 1 1 3 4669 2 1 13 ASN C C -3.507 -15.135 -6.009 1.00 . B B . 213 ASN C 1 1 3 4670 2 1 13 ASN CA C -2.999 -13.753 -6.424 1.00 . B B . 213 ASN CA 1 1 3 4671 2 1 13 ASN CB C -1.517 -13.882 -6.784 1.00 . B B . 213 ASN CB 1 1 3 4672 2 1 13 ASN CG C -1.250 -13.369 -8.200 1.00 . B B . 213 ASN CG 1 1 3 4673 2 1 13 ASN H H -2.363 -12.601 -4.809 1.00 . B B . 213 ASN H 1 1 3 4674 2 1 13 ASN HA H -3.563 -13.333 -7.257 1.00 . B B . 213 ASN HA 1 1 3 4675 2 1 13 ASN HB2 H -0.916 -13.321 -6.070 1.00 . B B . 213 ASN HB2 1 1 3 4676 2 1 13 ASN HB3 H -1.211 -14.926 -6.708 1.00 . B B . 213 ASN HB3 1 1 3 4677 2 1 13 ASN HD21 H -0.647 -11.611 -7.398 1.00 . B B . 213 ASN HD21 1 1 3 4678 2 1 13 ASN HD22 H -0.583 -11.696 -9.127 1.00 . B B . 213 ASN HD22 1 1 3 4679 2 1 13 ASN N N -3.190 -12.822 -5.326 1.00 . B B . 213 ASN N 1 1 3 4680 2 1 13 ASN ND2 N -0.788 -12.122 -8.245 1.00 . B B . 213 ASN ND2 1 1 3 4681 2 1 13 ASN O O -3.689 -16.012 -6.853 1.00 . B B . 213 ASN O 1 1 3 4682 2 1 13 ASN OD1 O -1.450 -14.059 -9.186 1.00 . B B . 213 ASN OD1 1 1 3 4683 2 1 14 SER C C -5.727 -16.629 -4.322 1.00 . B B . 214 SER C 1 1 3 4684 2 1 14 SER CA C -4.206 -16.546 -4.174 1.00 . B B . 214 SER CA 1 1 3 4685 2 1 14 SER CB C -3.806 -16.710 -2.706 1.00 . B B . 214 SER CB 1 1 3 4686 2 1 14 SER H H -3.573 -14.567 -4.032 1.00 . B B . 214 SER H 1 1 3 4687 2 1 14 SER HA H -3.721 -17.319 -4.770 1.00 . B B . 214 SER HA 1 1 3 4688 2 1 14 SER HB2 H -3.016 -15.999 -2.465 1.00 . B B . 214 SER HB2 1 1 3 4689 2 1 14 SER HB3 H -4.658 -16.469 -2.069 1.00 . B B . 214 SER HB3 1 1 3 4690 2 1 14 SER HG H -3.986 -18.475 -1.779 1.00 . B B . 214 SER HG 1 1 3 4691 2 1 14 SER N N -3.722 -15.286 -4.711 1.00 . B B . 214 SER N 1 1 3 4692 2 1 14 SER O O -6.274 -17.704 -4.560 1.00 . B B . 214 SER O 1 1 3 4693 2 1 14 SER OG O -3.358 -18.032 -2.419 1.00 . B B . 214 SER OG 1 1 3 4694 2 1 15 ASN C C -8.184 -14.662 -5.572 1.00 . B B . 215 ASN C 1 1 3 4695 2 1 15 ASN CA C -7.814 -15.407 -4.288 1.00 . B B . 215 ASN CA 1 1 3 4696 2 1 15 ASN CB C -8.422 -14.647 -3.108 1.00 . B B . 215 ASN CB 1 1 3 4697 2 1 15 ASN CG C -9.594 -15.423 -2.502 1.00 . B B . 215 ASN CG 1 1 3 4698 2 1 15 ASN H H -5.915 -14.608 -3.980 1.00 . B B . 215 ASN H 1 1 3 4699 2 1 15 ASN HA H -8.152 -16.443 -4.296 1.00 . B B . 215 ASN HA 1 1 3 4700 2 1 15 ASN HB2 H -7.660 -14.479 -2.348 1.00 . B B . 215 ASN HB2 1 1 3 4701 2 1 15 ASN HB3 H -8.765 -13.667 -3.440 1.00 . B B . 215 ASN HB3 1 1 3 4702 2 1 15 ASN HD21 H -10.645 -13.694 -2.438 1.00 . B B . 215 ASN HD21 1 1 3 4703 2 1 15 ASN HD22 H -11.478 -15.090 -1.840 1.00 . B B . 215 ASN HD22 1 1 3 4704 2 1 15 ASN N N -6.367 -15.479 -4.174 1.00 . B B . 215 ASN N 1 1 3 4705 2 1 15 ASN ND2 N -10.660 -14.673 -2.239 1.00 . B B . 215 ASN ND2 1 1 3 4706 2 1 15 ASN O O -9.358 -14.577 -5.929 1.00 . B B . 215 ASN O 1 1 3 4707 2 1 15 ASN OD1 O -9.533 -16.622 -2.288 1.00 . B B . 215 ASN OD1 1 1 3 4708 2 1 16 GLY C C -8.249 -12.179 -7.238 1.00 . B B . 216 GLY C 1 1 3 4709 2 1 16 GLY CA C -7.362 -13.405 -7.468 1.00 . B B . 216 GLY CA 1 1 3 4710 2 1 16 GLY H H -6.207 -14.213 -5.934 1.00 . B B . 216 GLY H 1 1 3 4711 2 1 16 GLY HA2 H -6.399 -13.089 -7.869 1.00 . B B . 216 GLY HA2 1 1 3 4712 2 1 16 GLY HA3 H -7.820 -14.055 -8.211 1.00 . B B . 216 GLY HA3 1 1 3 4713 2 1 16 GLY N N -7.159 -14.140 -6.231 1.00 . B B . 216 GLY N 1 1 3 4714 2 1 16 GLY O O -8.807 -11.625 -8.185 1.00 . B B . 216 GLY O 1 1 3 4715 2 1 17 VAL C C -8.299 -9.381 -5.652 1.00 . B B . 217 VAL C 1 1 3 4716 2 1 17 VAL CA C -9.164 -10.643 -5.609 1.00 . B B . 217 VAL CA 1 1 3 4717 2 1 17 VAL CB C -9.813 -10.875 -4.243 1.00 . B B . 217 VAL CB 1 1 3 4718 2 1 17 VAL CG1 C -10.472 -9.595 -3.725 1.00 . B B . 217 VAL CG1 1 1 3 4719 2 1 17 VAL CG2 C -10.821 -12.024 -4.305 1.00 . B B . 217 VAL CG2 1 1 3 4720 2 1 17 VAL H H -7.896 -12.248 -5.211 1.00 . B B . 217 VAL H 1 1 3 4721 2 1 17 VAL HA H -9.957 -10.550 -6.350 1.00 . B B . 217 VAL HA 1 1 3 4722 2 1 17 VAL HB H -9.028 -11.155 -3.542 1.00 . B B . 217 VAL HB 1 1 3 4723 2 1 17 VAL HG11 H -9.906 -8.729 -4.070 1.00 . B B . 217 VAL HG11 1 1 3 4724 2 1 17 VAL HG12 H -11.494 -9.534 -4.102 1.00 . B B . 217 VAL HG12 1 1 3 4725 2 1 17 VAL HG13 H -10.487 -9.609 -2.636 1.00 . B B . 217 VAL HG13 1 1 3 4726 2 1 17 VAL HG21 H -10.298 -12.956 -4.522 1.00 . B B . 217 VAL HG21 1 1 3 4727 2 1 17 VAL HG22 H -11.333 -12.110 -3.346 1.00 . B B . 217 VAL HG22 1 1 3 4728 2 1 17 VAL HG23 H -11.551 -11.826 -5.089 1.00 . B B . 217 VAL HG23 1 1 3 4729 2 1 17 VAL N N -8.353 -11.792 -5.975 1.00 . B B . 217 VAL N 1 1 3 4730 2 1 17 VAL O O -7.235 -9.330 -5.038 1.00 . B B . 217 VAL O 1 1 3 4731 2 1 18 SER C C -8.855 -6.015 -5.824 1.00 . B B . 218 SER C 1 1 3 4732 2 1 18 SER CA C -8.077 -7.133 -6.518 1.00 . B B . 218 SER CA 1 1 3 4733 2 1 18 SER CB C -7.844 -6.783 -7.989 1.00 . B B . 218 SER CB 1 1 3 4734 2 1 18 SER H H -9.656 -8.441 -6.883 1.00 . B B . 218 SER H 1 1 3 4735 2 1 18 SER HA H -7.116 -7.293 -6.028 1.00 . B B . 218 SER HA 1 1 3 4736 2 1 18 SER HB2 H -7.898 -5.702 -8.118 1.00 . B B . 218 SER HB2 1 1 3 4737 2 1 18 SER HB3 H -6.840 -7.089 -8.281 1.00 . B B . 218 SER HB3 1 1 3 4738 2 1 18 SER HG H -9.422 -6.725 -9.220 1.00 . B B . 218 SER HG 1 1 3 4739 2 1 18 SER N N -8.790 -8.391 -6.386 1.00 . B B . 218 SER N 1 1 3 4740 2 1 18 SER O O -10.085 -6.031 -5.801 1.00 . B B . 218 SER O 1 1 3 4741 2 1 18 SER OG O -8.798 -7.410 -8.844 1.00 . B B . 218 SER OG 1 1 3 4742 2 1 19 VAL C C -7.765 -2.745 -4.640 1.00 . B B . 219 VAL C 1 1 3 4743 2 1 19 VAL CA C -8.712 -3.946 -4.578 1.00 . B B . 219 VAL CA 1 1 3 4744 2 1 19 VAL CB C -9.074 -4.348 -3.148 1.00 . B B . 219 VAL CB 1 1 3 4745 2 1 19 VAL CG1 C -9.509 -3.130 -2.329 1.00 . B B . 219 VAL CG1 1 1 3 4746 2 1 19 VAL CG2 C -10.158 -5.428 -3.140 1.00 . B B . 219 VAL CG2 1 1 3 4747 2 1 19 VAL H H -7.108 -5.064 -5.295 1.00 . B B . 219 VAL H 1 1 3 4748 2 1 19 VAL HA H -9.634 -3.693 -5.102 1.00 . B B . 219 VAL HA 1 1 3 4749 2 1 19 VAL HB H -8.182 -4.765 -2.681 1.00 . B B . 219 VAL HB 1 1 3 4750 2 1 19 VAL HG11 H -8.880 -2.276 -2.586 1.00 . B B . 219 VAL HG11 1 1 3 4751 2 1 19 VAL HG12 H -10.550 -2.895 -2.552 1.00 . B B . 219 VAL HG12 1 1 3 4752 2 1 19 VAL HG13 H -9.404 -3.350 -1.267 1.00 . B B . 219 VAL HG13 1 1 3 4753 2 1 19 VAL HG21 H -9.702 -6.401 -3.326 1.00 . B B . 219 VAL HG21 1 1 3 4754 2 1 19 VAL HG22 H -10.652 -5.439 -2.169 1.00 . B B . 219 VAL HG22 1 1 3 4755 2 1 19 VAL HG23 H -10.891 -5.215 -3.918 1.00 . B B . 219 VAL HG23 1 1 3 4756 2 1 19 VAL N N -8.107 -5.070 -5.273 1.00 . B B . 219 VAL N 1 1 3 4757 2 1 19 VAL O O -6.572 -2.877 -4.379 1.00 . B B . 219 VAL O 1 1 3 4758 2 1 20 ASP C C -8.129 0.666 -4.124 1.00 . B B . 220 ASP C 1 1 3 4759 2 1 20 ASP CA C -7.558 -0.377 -5.088 1.00 . B B . 220 ASP CA 1 1 3 4760 2 1 20 ASP CB C -7.621 0.202 -6.503 1.00 . B B . 220 ASP CB 1 1 3 4761 2 1 20 ASP CG C -8.136 -0.761 -7.573 1.00 . B B . 220 ASP CG 1 1 3 4762 2 1 20 ASP H H -9.308 -1.501 -5.200 1.00 . B B . 220 ASP H 1 1 3 4763 2 1 20 ASP HA H -6.538 -0.665 -4.834 1.00 . B B . 220 ASP HA 1 1 3 4764 2 1 20 ASP HB2 H -8.262 1.084 -6.490 1.00 . B B . 220 ASP HB2 1 1 3 4765 2 1 20 ASP HB3 H -6.624 0.538 -6.786 1.00 . B B . 220 ASP HB3 1 1 3 4766 2 1 20 ASP N N -8.336 -1.601 -4.988 1.00 . B B . 220 ASP N 1 1 3 4767 2 1 20 ASP O O -9.340 0.724 -3.913 1.00 . B B . 220 ASP O 1 1 3 4768 2 1 20 ASP OD1 O -7.807 -1.961 -7.462 1.00 . B B . 220 ASP OD1 1 1 3 4769 2 1 20 ASP OD2 O -8.848 -0.275 -8.478 1.00 . B B . 220 ASP OD2 1 1 3 4770 2 1 21 TYR C C -6.820 3.779 -2.847 1.00 . B B . 221 TYR C 1 1 3 4771 2 1 21 TYR CA C -7.630 2.499 -2.628 1.00 . B B . 221 TYR CA 1 1 3 4772 2 1 21 TYR CB C -7.323 1.949 -1.233 1.00 . B B . 221 TYR CB 1 1 3 4773 2 1 21 TYR CD1 C -9.547 2.242 -0.081 1.00 . B B . 221 TYR CD1 1 1 3 4774 2 1 21 TYR CD2 C -8.648 0.035 -0.264 1.00 . B B . 221 TYR CD2 1 1 3 4775 2 1 21 TYR CE1 C -10.697 1.717 0.607 1.00 . B B . 221 TYR CE1 1 1 3 4776 2 1 21 TYR CE2 C -9.798 -0.491 0.425 1.00 . B B . 221 TYR CE2 1 1 3 4777 2 1 21 TYR CG C -8.546 1.391 -0.502 1.00 . B B . 221 TYR CG 1 1 3 4778 2 1 21 TYR CZ C -10.766 0.377 0.827 1.00 . B B . 221 TYR CZ 1 1 3 4779 2 1 21 TYR H H -6.247 1.408 -3.740 1.00 . B B . 221 TYR H 1 1 3 4780 2 1 21 TYR HA H -8.686 2.713 -2.794 1.00 . B B . 221 TYR HA 1 1 3 4781 2 1 21 TYR HB2 H -6.575 1.161 -1.321 1.00 . B B . 221 TYR HB2 1 1 3 4782 2 1 21 TYR HB3 H -6.883 2.742 -0.630 1.00 . B B . 221 TYR HB3 1 1 3 4783 2 1 21 TYR HD1 H -9.466 3.313 -0.269 1.00 . B B . 221 TYR HD1 1 1 3 4784 2 1 21 TYR HD2 H -7.857 -0.639 -0.597 1.00 . B B . 221 TYR HD2 1 1 3 4785 2 1 21 TYR HE1 H -11.495 2.378 0.946 1.00 . B B . 221 TYR HE1 1 1 3 4786 2 1 21 TYR HE2 H -9.891 -1.560 0.619 1.00 . B B . 221 TYR HE2 1 1 3 4787 2 1 21 TYR HH H -11.988 0.368 2.339 1.00 . B B . 221 TYR HH 1 1 3 4788 2 1 21 TYR N N -7.231 1.462 -3.564 1.00 . B B . 221 TYR N 1 1 3 4789 2 1 21 TYR O O -5.591 3.740 -2.887 1.00 . B B . 221 TYR O 1 1 3 4790 2 1 21 TYR OH O -11.853 -0.120 1.476 1.00 . B B . 221 TYR OH 1 1 3 4791 2 1 22 GLU C C -6.839 6.954 -1.889 1.00 . B B . 222 GLU C 1 1 3 4792 2 1 22 GLU CA C -6.905 6.170 -3.200 1.00 . B B . 222 GLU CA 1 1 3 4793 2 1 22 GLU CB C -7.635 6.969 -4.281 1.00 . B B . 222 GLU CB 1 1 3 4794 2 1 22 GLU CD C -7.758 9.167 -5.511 1.00 . B B . 222 GLU CD 1 1 3 4795 2 1 22 GLU CG C -6.969 8.327 -4.504 1.00 . B B . 222 GLU CG 1 1 3 4796 2 1 22 GLU H H -8.540 4.903 -2.952 1.00 . B B . 222 GLU H 1 1 3 4797 2 1 22 GLU HA H -5.897 5.941 -3.546 1.00 . B B . 222 GLU HA 1 1 3 4798 2 1 22 GLU HB2 H -7.641 6.404 -5.214 1.00 . B B . 222 GLU HB2 1 1 3 4799 2 1 22 GLU HB3 H -8.676 7.113 -3.991 1.00 . B B . 222 GLU HB3 1 1 3 4800 2 1 22 GLU HG2 H -6.899 8.861 -3.556 1.00 . B B . 222 GLU HG2 1 1 3 4801 2 1 22 GLU HG3 H -5.950 8.182 -4.864 1.00 . B B . 222 GLU HG3 1 1 3 4802 2 1 22 GLU N N -7.541 4.881 -2.985 1.00 . B B . 222 GLU N 1 1 3 4803 2 1 22 GLU O O -7.870 7.325 -1.330 1.00 . B B . 222 GLU O 1 1 3 4804 2 1 22 GLU OE1 O -7.781 8.761 -6.693 1.00 . B B . 222 GLU OE1 1 1 3 4805 2 1 22 GLU OE2 O -8.319 10.195 -5.076 1.00 . B B . 222 GLU OE2 1 1 3 4806 2 1 23 THR C C -4.252 8.914 -0.362 1.00 . B B . 223 THR C 1 1 3 4807 2 1 23 THR CA C -5.402 7.918 -0.199 1.00 . B B . 223 THR CA 1 1 3 4808 2 1 23 THR CB C -5.171 6.902 0.922 1.00 . B B . 223 THR CB 1 1 3 4809 2 1 23 THR CG2 C -3.685 6.652 1.189 1.00 . B B . 223 THR CG2 1 1 3 4810 2 1 23 THR H H -4.782 6.878 -1.894 1.00 . B B . 223 THR H 1 1 3 4811 2 1 23 THR HA H -6.299 8.498 0.016 1.00 . B B . 223 THR HA 1 1 3 4812 2 1 23 THR HB H -5.690 5.967 0.712 1.00 . B B . 223 THR HB 1 1 3 4813 2 1 23 THR HG1 H -5.466 6.994 2.898 1.00 . B B . 223 THR HG1 1 1 3 4814 2 1 23 THR HG21 H -3.574 6.045 2.086 1.00 . B B . 223 THR HG21 1 1 3 4815 2 1 23 THR HG22 H -3.246 6.130 0.339 1.00 . B B . 223 THR HG22 1 1 3 4816 2 1 23 THR HG23 H -3.177 7.606 1.330 1.00 . B B . 223 THR HG23 1 1 3 4817 2 1 23 THR N N -5.616 7.184 -1.435 1.00 . B B . 223 THR N 1 1 3 4818 2 1 23 THR O O -3.341 8.690 -1.157 1.00 . B B . 223 THR O 1 1 3 4819 2 1 23 THR OG1 O -5.627 7.568 2.095 1.00 . B B . 223 THR OG1 1 1 3 4820 2 1 24 GLU C C -2.477 11.007 1.634 1.00 . B B . 224 GLU C 1 1 3 4821 2 1 24 GLU CA C -3.311 11.025 0.353 1.00 . B B . 224 GLU CA 1 1 3 4822 2 1 24 GLU CB C -3.933 12.403 0.121 1.00 . B B . 224 GLU CB 1 1 3 4823 2 1 24 GLU CD C -3.558 14.894 0.224 1.00 . B B . 224 GLU CD 1 1 3 4824 2 1 24 GLU CG C -2.917 13.514 0.388 1.00 . B B . 224 GLU CG 1 1 3 4825 2 1 24 GLU H H -5.079 10.168 1.047 1.00 . B B . 224 GLU H 1 1 3 4826 2 1 24 GLU HA H -2.682 10.768 -0.501 1.00 . B B . 224 GLU HA 1 1 3 4827 2 1 24 GLU HB2 H -4.295 12.474 -0.904 1.00 . B B . 224 GLU HB2 1 1 3 4828 2 1 24 GLU HB3 H -4.796 12.530 0.774 1.00 . B B . 224 GLU HB3 1 1 3 4829 2 1 24 GLU HG2 H -2.517 13.413 1.396 1.00 . B B . 224 GLU HG2 1 1 3 4830 2 1 24 GLU HG3 H -2.077 13.417 -0.299 1.00 . B B . 224 GLU HG3 1 1 3 4831 2 1 24 GLU N N -4.333 9.993 0.403 1.00 . B B . 224 GLU N 1 1 3 4832 2 1 24 GLU O O -2.855 11.616 2.634 1.00 . B B . 224 GLU O 1 1 3 4833 2 1 24 GLU OE1 O -4.565 14.967 -0.511 1.00 . B B . 224 GLU OE1 1 1 3 4834 2 1 24 GLU OE2 O -3.025 15.843 0.838 1.00 . B B . 224 GLU OE2 1 1 3 4835 2 1 25 THR C C 0.985 10.424 2.276 1.00 . B B . 225 THR C 1 1 3 4836 2 1 25 THR CA C -0.465 10.198 2.707 1.00 . B B . 225 THR CA 1 1 3 4837 2 1 25 THR CB C -0.698 8.837 3.366 1.00 . B B . 225 THR CB 1 1 3 4838 2 1 25 THR CG2 C -2.124 8.680 3.898 1.00 . B B . 225 THR CG2 1 1 3 4839 2 1 25 THR H H -1.055 9.810 0.748 1.00 . B B . 225 THR H 1 1 3 4840 2 1 25 THR HA H -0.717 10.991 3.413 1.00 . B B . 225 THR HA 1 1 3 4841 2 1 25 THR HB H 0.035 8.655 4.152 1.00 . B B . 225 THR HB 1 1 3 4842 2 1 25 THR HG1 H -0.977 7.020 2.573 1.00 . B B . 225 THR HG1 1 1 3 4843 2 1 25 THR HG21 H -2.318 9.446 4.649 1.00 . B B . 225 THR HG21 1 1 3 4844 2 1 25 THR HG22 H -2.833 8.787 3.077 1.00 . B B . 225 THR HG22 1 1 3 4845 2 1 25 THR HG23 H -2.236 7.693 4.349 1.00 . B B . 225 THR HG23 1 1 3 4846 2 1 25 THR N N -1.356 10.302 1.565 1.00 . B B . 225 THR N 1 1 3 4847 2 1 25 THR O O 1.578 9.577 1.611 1.00 . B B . 225 THR O 1 1 3 4848 2 1 25 THR OG1 O -0.627 7.912 2.284 1.00 . B B . 225 THR OG1 1 1 3 4849 2 1 26 PRO C C 3.891 11.160 3.198 1.00 . B B . 226 PRO C 1 1 3 4850 2 1 26 PRO CA C 2.898 11.952 2.344 1.00 . B B . 226 PRO CA 1 1 3 4851 2 1 26 PRO CB C 2.988 13.453 2.567 1.00 . B B . 226 PRO CB 1 1 3 4852 2 1 26 PRO CD C 0.856 12.631 3.471 1.00 . B B . 226 PRO CD 1 1 3 4853 2 1 26 PRO CG C 1.812 13.813 3.460 1.00 . B B . 226 PRO CG 1 1 3 4854 2 1 26 PRO HA H 3.095 11.706 1.396 1.00 . B B . 226 PRO HA 1 1 3 4855 2 1 26 PRO HB2 H 3.933 13.722 3.039 1.00 . B B . 226 PRO HB2 1 1 3 4856 2 1 26 PRO HB3 H 2.940 13.991 1.621 1.00 . B B . 226 PRO HB3 1 1 3 4857 2 1 26 PRO HD2 H 0.663 12.288 4.487 1.00 . B B . 226 PRO HD2 1 1 3 4858 2 1 26 PRO HD3 H -0.107 12.897 3.036 1.00 . B B . 226 PRO HD3 1 1 3 4859 2 1 26 PRO HG2 H 2.154 14.037 4.470 1.00 . B B . 226 PRO HG2 1 1 3 4860 2 1 26 PRO HG3 H 1.309 14.706 3.088 1.00 . B B . 226 PRO HG3 1 1 3 4861 2 1 26 PRO N N 1.529 11.603 2.683 1.00 . B B . 226 PRO N 1 1 3 4862 2 1 26 PRO O O 4.400 10.127 2.765 1.00 . B B . 226 PRO O 1 1 3 4863 2 1 27 MET C C 4.424 9.795 5.951 1.00 . B B . 227 MET C 1 1 3 4864 2 1 27 MET CA C 5.061 11.028 5.310 1.00 . B B . 227 MET CA 1 1 3 4865 2 1 27 MET CB C 5.471 12.018 6.403 1.00 . B B . 227 MET CB 1 1 3 4866 2 1 27 MET CE C 3.599 14.276 7.046 1.00 . B B . 227 MET CE 1 1 3 4867 2 1 27 MET CG C 5.859 13.370 5.801 1.00 . B B . 227 MET CG 1 1 3 4868 2 1 27 MET H H 3.719 12.516 4.737 1.00 . B B . 227 MET H 1 1 3 4869 2 1 27 MET HA H 5.916 10.731 4.703 1.00 . B B . 227 MET HA 1 1 3 4870 2 1 27 MET HB2 H 4.648 12.151 7.105 1.00 . B B . 227 MET HB2 1 1 3 4871 2 1 27 MET HB3 H 6.311 11.613 6.968 1.00 . B B . 227 MET HB3 1 1 3 4872 2 1 27 MET HE1 H 3.286 13.668 6.198 1.00 . B B . 227 MET HE1 1 1 3 4873 2 1 27 MET HE2 H 3.448 13.717 7.969 1.00 . B B . 227 MET HE2 1 1 3 4874 2 1 27 MET HE3 H 3.006 15.191 7.077 1.00 . B B . 227 MET HE3 1 1 3 4875 2 1 27 MET HG2 H 6.938 13.419 5.659 1.00 . B B . 227 MET HG2 1 1 3 4876 2 1 27 MET HG3 H 5.403 13.485 4.818 1.00 . B B . 227 MET HG3 1 1 3 4877 2 1 27 MET N N 4.138 11.675 4.393 1.00 . B B . 227 MET N 1 1 3 4878 2 1 27 MET O O 5.120 8.841 6.297 1.00 . B B . 227 MET O 1 1 3 4879 2 1 27 MET SD S 5.327 14.692 6.877 1.00 . B B . 227 MET SD 1 1 3 4880 2 1 28 THR C C 2.718 7.435 5.983 1.00 . B B . 228 THR C 1 1 3 4881 2 1 28 THR CA C 2.369 8.750 6.683 1.00 . B B . 228 THR CA 1 1 3 4882 2 1 28 THR CB C 0.879 9.093 6.621 1.00 . B B . 228 THR CB 1 1 3 4883 2 1 28 THR CG2 C 0.274 9.324 8.008 1.00 . B B . 228 THR CG2 1 1 3 4884 2 1 28 THR H H 2.549 10.631 5.804 1.00 . B B . 228 THR H 1 1 3 4885 2 1 28 THR HA H 2.677 8.651 7.723 1.00 . B B . 228 THR HA 1 1 3 4886 2 1 28 THR HB H 0.325 8.328 6.076 1.00 . B B . 228 THR HB 1 1 3 4887 2 1 28 THR HG1 H 0.788 10.285 5.015 1.00 . B B . 228 THR HG1 1 1 3 4888 2 1 28 THR HG21 H -0.510 8.587 8.189 1.00 . B B . 228 THR HG21 1 1 3 4889 2 1 28 THR HG22 H 1.051 9.221 8.765 1.00 . B B . 228 THR HG22 1 1 3 4890 2 1 28 THR HG23 H -0.153 10.325 8.056 1.00 . B B . 228 THR HG23 1 1 3 4891 2 1 28 THR N N 3.107 9.852 6.090 1.00 . B B . 228 THR N 1 1 3 4892 2 1 28 THR O O 2.782 6.386 6.622 1.00 . B B . 228 THR O 1 1 3 4893 2 1 28 THR OG1 O 0.843 10.380 6.010 1.00 . B B . 228 THR OG1 1 1 3 4894 2 1 29 LEU C C 4.453 5.637 4.543 1.00 . B B . 229 LEU C 1 1 3 4895 2 1 29 LEU CA C 3.279 6.366 3.887 1.00 . B B . 229 LEU CA 1 1 3 4896 2 1 29 LEU CB C 3.536 6.763 2.432 1.00 . B B . 229 LEU CB 1 1 3 4897 2 1 29 LEU CD1 C 2.622 7.626 0.247 1.00 . B B . 229 LEU CD1 1 1 3 4898 2 1 29 LEU CD2 C 1.692 5.498 1.266 1.00 . B B . 229 LEU CD2 1 1 3 4899 2 1 29 LEU CG C 2.299 6.876 1.540 1.00 . B B . 229 LEU CG 1 1 3 4900 2 1 29 LEU H H 2.884 8.393 4.169 1.00 . B B . 229 LEU H 1 1 3 4901 2 1 29 LEU HA H 2.414 5.704 3.893 1.00 . B B . 229 LEU HA 1 1 3 4902 2 1 29 LEU HB2 H 4.055 7.722 2.424 1.00 . B B . 229 LEU HB2 1 1 3 4903 2 1 29 LEU HB3 H 4.212 6.031 1.991 1.00 . B B . 229 LEU HB3 1 1 3 4904 2 1 29 LEU HD11 H 3.299 8.453 0.465 1.00 . B B . 229 LEU HD11 1 1 3 4905 2 1 29 LEU HD12 H 3.098 6.946 -0.460 1.00 . B B . 229 LEU HD12 1 1 3 4906 2 1 29 LEU HD13 H 1.702 8.016 -0.189 1.00 . B B . 229 LEU HD13 1 1 3 4907 2 1 29 LEU HD21 H 0.689 5.618 0.856 1.00 . B B . 229 LEU HD21 1 1 3 4908 2 1 29 LEU HD22 H 2.316 4.962 0.551 1.00 . B B . 229 LEU HD22 1 1 3 4909 2 1 29 LEU HD23 H 1.639 4.934 2.197 1.00 . B B . 229 LEU HD23 1 1 3 4910 2 1 29 LEU HG H 1.546 7.459 2.071 1.00 . B B . 229 LEU HG 1 1 3 4911 2 1 29 LEU N N 2.937 7.535 4.680 1.00 . B B . 229 LEU N 1 1 3 4912 2 1 29 LEU O O 4.548 4.412 4.469 1.00 . B B . 229 LEU O 1 1 3 4913 2 1 30 LEU C C 6.080 5.361 7.224 1.00 . B B . 230 LEU C 1 1 3 4914 2 1 30 LEU CA C 6.485 5.863 5.836 1.00 . B B . 230 LEU CA 1 1 3 4915 2 1 30 LEU CB C 7.627 6.881 5.858 1.00 . B B . 230 LEU CB 1 1 3 4916 2 1 30 LEU CD1 C 9.108 8.543 4.674 1.00 . B B . 230 LEU CD1 1 1 3 4917 2 1 30 LEU CD2 C 8.095 6.600 3.396 1.00 . B B . 230 LEU CD2 1 1 3 4918 2 1 30 LEU CG C 7.910 7.601 4.539 1.00 . B B . 230 LEU CG 1 1 3 4919 2 1 30 LEU H H 5.236 7.415 5.223 1.00 . B B . 230 LEU H 1 1 3 4920 2 1 30 LEU HA H 6.824 5.012 5.246 1.00 . B B . 230 LEU HA 1 1 3 4921 2 1 30 LEU HB2 H 7.403 7.631 6.618 1.00 . B B . 230 LEU HB2 1 1 3 4922 2 1 30 LEU HB3 H 8.536 6.371 6.174 1.00 . B B . 230 LEU HB3 1 1 3 4923 2 1 30 LEU HD11 H 9.020 9.350 3.945 1.00 . B B . 230 LEU HD11 1 1 3 4924 2 1 30 LEU HD12 H 9.128 8.963 5.680 1.00 . B B . 230 LEU HD12 1 1 3 4925 2 1 30 LEU HD13 H 10.028 7.988 4.493 1.00 . B B . 230 LEU HD13 1 1 3 4926 2 1 30 LEU HD21 H 8.543 5.684 3.785 1.00 . B B . 230 LEU HD21 1 1 3 4927 2 1 30 LEU HD22 H 7.125 6.370 2.954 1.00 . B B . 230 LEU HD22 1 1 3 4928 2 1 30 LEU HD23 H 8.747 7.030 2.638 1.00 . B B . 230 LEU HD23 1 1 3 4929 2 1 30 LEU HG H 7.044 8.215 4.291 1.00 . B B . 230 LEU HG 1 1 3 4930 2 1 30 LEU N N 5.320 6.420 5.168 1.00 . B B . 230 LEU N 1 1 3 4931 2 1 30 LEU O O 6.729 4.479 7.782 1.00 . B B . 230 LEU O 1 1 3 4932 2 1 31 VAL C C 3.993 4.132 9.002 1.00 . B B . 231 VAL C 1 1 3 4933 2 1 31 VAL CA C 4.512 5.570 9.053 1.00 . B B . 231 VAL CA 1 1 3 4934 2 1 31 VAL CB C 3.452 6.572 9.517 1.00 . B B . 231 VAL CB 1 1 3 4935 2 1 31 VAL CG1 C 2.887 6.177 10.883 1.00 . B B . 231 VAL CG1 1 1 3 4936 2 1 31 VAL CG2 C 4.019 7.993 9.548 1.00 . B B . 231 VAL CG2 1 1 3 4937 2 1 31 VAL H H 4.487 6.665 7.280 1.00 . B B . 231 VAL H 1 1 3 4938 2 1 31 VAL HA H 5.349 5.617 9.749 1.00 . B B . 231 VAL HA 1 1 3 4939 2 1 31 VAL HB H 2.635 6.554 8.798 1.00 . B B . 231 VAL HB 1 1 3 4940 2 1 31 VAL HG11 H 2.807 5.092 10.943 1.00 . B B . 231 VAL HG11 1 1 3 4941 2 1 31 VAL HG12 H 3.550 6.536 11.669 1.00 . B B . 231 VAL HG12 1 1 3 4942 2 1 31 VAL HG13 H 1.899 6.622 11.009 1.00 . B B . 231 VAL HG13 1 1 3 4943 2 1 31 VAL HG21 H 4.479 8.222 8.587 1.00 . B B . 231 VAL HG21 1 1 3 4944 2 1 31 VAL HG22 H 3.213 8.701 9.744 1.00 . B B . 231 VAL HG22 1 1 3 4945 2 1 31 VAL HG23 H 4.768 8.068 10.336 1.00 . B B . 231 VAL HG23 1 1 3 4946 2 1 31 VAL N N 5.010 5.947 7.741 1.00 . B B . 231 VAL N 1 1 3 4947 2 1 31 VAL O O 3.273 3.760 8.077 1.00 . B B . 231 VAL O 1 1 3 4948 2 1 32 PRO C C 2.507 1.845 10.550 1.00 . B B . 232 PRO C 1 1 3 4949 2 1 32 PRO CA C 3.970 1.953 10.119 1.00 . B B . 232 PRO CA 1 1 3 4950 2 1 32 PRO CB C 4.931 1.310 11.107 1.00 . B B . 232 PRO CB 1 1 3 4951 2 1 32 PRO CD C 5.240 3.748 11.150 1.00 . B B . 232 PRO CD 1 1 3 4952 2 1 32 PRO CG C 5.551 2.457 11.890 1.00 . B B . 232 PRO CG 1 1 3 4953 2 1 32 PRO HA H 4.022 1.520 9.218 1.00 . B B . 232 PRO HA 1 1 3 4954 2 1 32 PRO HB2 H 4.407 0.624 11.770 1.00 . B B . 232 PRO HB2 1 1 3 4955 2 1 32 PRO HB3 H 5.696 0.733 10.589 1.00 . B B . 232 PRO HB3 1 1 3 4956 2 1 32 PRO HD2 H 4.732 4.463 11.797 1.00 . B B . 232 PRO HD2 1 1 3 4957 2 1 32 PRO HD3 H 6.152 4.231 10.796 1.00 . B B . 232 PRO HD3 1 1 3 4958 2 1 32 PRO HG2 H 5.147 2.490 12.902 1.00 . B B . 232 PRO HG2 1 1 3 4959 2 1 32 PRO HG3 H 6.628 2.319 11.979 1.00 . B B . 232 PRO HG3 1 1 3 4960 2 1 32 PRO N N 4.388 3.342 10.036 1.00 . B B . 232 PRO N 1 1 3 4961 2 1 32 PRO O O 1.751 1.045 10.000 1.00 . B B . 232 PRO O 1 1 3 4962 2 1 33 GLU C C -0.196 3.008 10.928 1.00 . B B . 233 GLU C 1 1 3 4963 2 1 33 GLU CA C 0.792 2.666 12.046 1.00 . B B . 233 GLU CA 1 1 3 4964 2 1 33 GLU CB C 0.652 3.640 13.216 1.00 . B B . 233 GLU CB 1 1 3 4965 2 1 33 GLU CD C 1.559 4.098 15.525 1.00 . B B . 233 GLU CD 1 1 3 4966 2 1 33 GLU CG C 1.888 3.595 14.118 1.00 . B B . 233 GLU CG 1 1 3 4967 2 1 33 GLU H H 2.772 3.306 11.975 1.00 . B B . 233 GLU H 1 1 3 4968 2 1 33 GLU HA H 0.611 1.652 12.401 1.00 . B B . 233 GLU HA 1 1 3 4969 2 1 33 GLU HB2 H 0.511 4.653 12.838 1.00 . B B . 233 GLU HB2 1 1 3 4970 2 1 33 GLU HB3 H -0.235 3.391 13.798 1.00 . B B . 233 GLU HB3 1 1 3 4971 2 1 33 GLU HG2 H 2.265 2.573 14.173 1.00 . B B . 233 GLU HG2 1 1 3 4972 2 1 33 GLU HG3 H 2.681 4.205 13.686 1.00 . B B . 233 GLU HG3 1 1 3 4973 2 1 33 GLU N N 2.152 2.660 11.532 1.00 . B B . 233 GLU N 1 1 3 4974 2 1 33 GLU O O -1.306 2.480 10.892 1.00 . B B . 233 GLU O 1 1 3 4975 2 1 33 GLU OE1 O 0.406 3.874 15.953 1.00 . B B . 233 GLU OE1 1 1 3 4976 2 1 33 GLU OE2 O 2.468 4.696 16.141 1.00 . B B . 233 GLU OE2 1 1 3 4977 2 1 34 VAL C C -0.490 3.268 7.806 1.00 . B B . 234 VAL C 1 1 3 4978 2 1 34 VAL CA C -0.585 4.307 8.925 1.00 . B B . 234 VAL CA 1 1 3 4979 2 1 34 VAL CB C -0.184 5.712 8.472 1.00 . B B . 234 VAL CB 1 1 3 4980 2 1 34 VAL CG1 C -1.080 6.196 7.329 1.00 . B B . 234 VAL CG1 1 1 3 4981 2 1 34 VAL CG2 C -0.212 6.695 9.644 1.00 . B B . 234 VAL CG2 1 1 3 4982 2 1 34 VAL H H 1.150 4.313 10.076 1.00 . B B . 234 VAL H 1 1 3 4983 2 1 34 VAL HA H -1.616 4.347 9.279 1.00 . B B . 234 VAL HA 1 1 3 4984 2 1 34 VAL HB H 0.838 5.664 8.098 1.00 . B B . 234 VAL HB 1 1 3 4985 2 1 34 VAL HG11 H -0.461 6.486 6.480 1.00 . B B . 234 VAL HG11 1 1 3 4986 2 1 34 VAL HG12 H -1.754 5.393 7.031 1.00 . B B . 234 VAL HG12 1 1 3 4987 2 1 34 VAL HG13 H -1.663 7.055 7.664 1.00 . B B . 234 VAL HG13 1 1 3 4988 2 1 34 VAL HG21 H -1.183 7.186 9.684 1.00 . B B . 234 VAL HG21 1 1 3 4989 2 1 34 VAL HG22 H -0.038 6.155 10.575 1.00 . B B . 234 VAL HG22 1 1 3 4990 2 1 34 VAL HG23 H 0.569 7.444 9.509 1.00 . B B . 234 VAL HG23 1 1 3 4991 2 1 34 VAL N N 0.245 3.889 10.041 1.00 . B B . 234 VAL N 1 1 3 4992 2 1 34 VAL O O -1.505 2.864 7.240 1.00 . B B . 234 VAL O 1 1 3 4993 2 1 35 ALA C C 0.351 0.546 6.888 1.00 . B B . 235 ALA C 1 1 3 4994 2 1 35 ALA CA C 0.980 1.879 6.480 1.00 . B B . 235 ALA CA 1 1 3 4995 2 1 35 ALA CB C 2.485 1.760 6.229 1.00 . B B . 235 ALA CB 1 1 3 4996 2 1 35 ALA H H 1.560 3.197 7.986 1.00 . B B . 235 ALA H 1 1 3 4997 2 1 35 ALA HA H 0.500 2.235 5.569 1.00 . B B . 235 ALA HA 1 1 3 4998 2 1 35 ALA HB1 H 2.691 0.836 5.689 1.00 . B B . 235 ALA HB1 1 1 3 4999 2 1 35 ALA HB2 H 2.823 2.610 5.635 1.00 . B B . 235 ALA HB2 1 1 3 5000 2 1 35 ALA HB3 H 3.013 1.750 7.182 1.00 . B B . 235 ALA HB3 1 1 3 5001 2 1 35 ALA N N 0.739 2.863 7.521 1.00 . B B . 235 ALA N 1 1 3 5002 2 1 35 ALA O O -0.287 -0.119 6.072 1.00 . B B . 235 ALA O 1 1 3 5003 2 1 36 ALA C C -1.508 -1.061 8.477 1.00 . B B . 236 ALA C 1 1 3 5004 2 1 36 ALA CA C 0.009 -1.046 8.677 1.00 . B B . 236 ALA CA 1 1 3 5005 2 1 36 ALA CB C 0.404 -1.192 10.148 1.00 . B B . 236 ALA CB 1 1 3 5006 2 1 36 ALA H H 1.068 0.743 8.807 1.00 . B B . 236 ALA H 1 1 3 5007 2 1 36 ALA HA H 0.450 -1.866 8.111 1.00 . B B . 236 ALA HA 1 1 3 5008 2 1 36 ALA HB1 H -0.084 -0.414 10.734 1.00 . B B . 236 ALA HB1 1 1 3 5009 2 1 36 ALA HB2 H 0.092 -2.171 10.512 1.00 . B B . 236 ALA HB2 1 1 3 5010 2 1 36 ALA HB3 H 1.485 -1.095 10.245 1.00 . B B . 236 ALA HB3 1 1 3 5011 2 1 36 ALA N N 0.550 0.197 8.150 1.00 . B B . 236 ALA N 1 1 3 5012 2 1 36 ALA O O -2.065 -2.049 8.000 1.00 . B B . 236 ALA O 1 1 3 5013 2 1 37 GLU C C -3.973 0.195 7.241 1.00 . B B . 237 GLU C 1 1 3 5014 2 1 37 GLU CA C -3.576 0.171 8.718 1.00 . B B . 237 GLU CA 1 1 3 5015 2 1 37 GLU CB C -4.086 1.418 9.443 1.00 . B B . 237 GLU CB 1 1 3 5016 2 1 37 GLU CD C -3.865 0.025 11.534 1.00 . B B . 237 GLU CD 1 1 3 5017 2 1 37 GLU CG C -4.720 1.050 10.787 1.00 . B B . 237 GLU CG 1 1 3 5018 2 1 37 GLU H H -1.674 0.844 9.238 1.00 . B B . 237 GLU H 1 1 3 5019 2 1 37 GLU HA H -3.989 -0.716 9.198 1.00 . B B . 237 GLU HA 1 1 3 5020 2 1 37 GLU HB2 H -3.261 2.112 9.605 1.00 . B B . 237 GLU HB2 1 1 3 5021 2 1 37 GLU HB3 H -4.818 1.931 8.820 1.00 . B B . 237 GLU HB3 1 1 3 5022 2 1 37 GLU HG2 H -4.835 1.946 11.395 1.00 . B B . 237 GLU HG2 1 1 3 5023 2 1 37 GLU HG3 H -5.719 0.645 10.622 1.00 . B B . 237 GLU HG3 1 1 3 5024 2 1 37 GLU N N -2.134 0.045 8.851 1.00 . B B . 237 GLU N 1 1 3 5025 2 1 37 GLU O O -5.023 -0.327 6.869 1.00 . B B . 237 GLU O 1 1 3 5026 2 1 37 GLU OE1 O -2.626 0.183 11.495 1.00 . B B . 237 GLU OE1 1 1 3 5027 2 1 37 GLU OE2 O -4.470 -0.894 12.128 1.00 . B B . 237 GLU OE2 1 1 3 5028 2 1 38 VAL C C -3.318 -0.497 4.393 1.00 . B B . 238 VAL C 1 1 3 5029 2 1 38 VAL CA C -3.359 0.902 5.011 1.00 . B B . 238 VAL CA 1 1 3 5030 2 1 38 VAL CB C -2.359 1.868 4.372 1.00 . B B . 238 VAL CB 1 1 3 5031 2 1 38 VAL CG1 C -2.005 1.428 2.949 1.00 . B B . 238 VAL CG1 1 1 3 5032 2 1 38 VAL CG2 C -2.897 3.300 4.384 1.00 . B B . 238 VAL CG2 1 1 3 5033 2 1 38 VAL H H -2.259 1.224 6.751 1.00 . B B . 238 VAL H 1 1 3 5034 2 1 38 VAL HA H -4.360 1.314 4.878 1.00 . B B . 238 VAL HA 1 1 3 5035 2 1 38 VAL HB H -1.447 1.847 4.966 1.00 . B B . 238 VAL HB 1 1 3 5036 2 1 38 VAL HG11 H -1.372 2.183 2.483 1.00 . B B . 238 VAL HG11 1 1 3 5037 2 1 38 VAL HG12 H -1.471 0.478 2.986 1.00 . B B . 238 VAL HG12 1 1 3 5038 2 1 38 VAL HG13 H -2.919 1.309 2.367 1.00 . B B . 238 VAL HG13 1 1 3 5039 2 1 38 VAL HG21 H -2.427 3.871 3.584 1.00 . B B . 238 VAL HG21 1 1 3 5040 2 1 38 VAL HG22 H -3.976 3.285 4.235 1.00 . B B . 238 VAL HG22 1 1 3 5041 2 1 38 VAL HG23 H -2.670 3.765 5.344 1.00 . B B . 238 VAL HG23 1 1 3 5042 2 1 38 VAL N N -3.111 0.803 6.439 1.00 . B B . 238 VAL N 1 1 3 5043 2 1 38 VAL O O -4.226 -0.884 3.659 1.00 . B B . 238 VAL O 1 1 3 5044 2 1 39 ILE C C -3.207 -3.458 4.726 1.00 . B B . 239 ILE C 1 1 3 5045 2 1 39 ILE CA C -2.081 -2.567 4.198 1.00 . B B . 239 ILE CA 1 1 3 5046 2 1 39 ILE CB C -0.680 -3.090 4.523 1.00 . B B . 239 ILE CB 1 1 3 5047 2 1 39 ILE CD1 C 0.073 -2.160 2.304 1.00 . B B . 239 ILE CD1 1 1 3 5048 2 1 39 ILE CG1 C 0.391 -2.275 3.796 1.00 . B B . 239 ILE CG1 1 1 3 5049 2 1 39 ILE CG2 C -0.568 -4.585 4.219 1.00 . B B . 239 ILE CG2 1 1 3 5050 2 1 39 ILE H H -1.519 -0.898 5.310 1.00 . B B . 239 ILE H 1 1 3 5051 2 1 39 ILE HA H -2.162 -2.515 3.113 1.00 . B B . 239 ILE HA 1 1 3 5052 2 1 39 ILE HB H -0.509 -2.965 5.592 1.00 . B B . 239 ILE HB 1 1 3 5053 2 1 39 ILE HD11 H -0.714 -1.421 2.156 1.00 . B B . 239 ILE HD11 1 1 3 5054 2 1 39 ILE HD12 H 0.969 -1.849 1.764 1.00 . B B . 239 ILE HD12 1 1 3 5055 2 1 39 ILE HD13 H -0.260 -3.126 1.928 1.00 . B B . 239 ILE HD13 1 1 3 5056 2 1 39 ILE HG12 H 0.458 -1.280 4.236 1.00 . B B . 239 ILE HG12 1 1 3 5057 2 1 39 ILE HG13 H 1.365 -2.747 3.928 1.00 . B B . 239 ILE HG13 1 1 3 5058 2 1 39 ILE HG21 H -0.440 -4.729 3.147 1.00 . B B . 239 ILE HG21 1 1 3 5059 2 1 39 ILE HG22 H 0.290 -5.000 4.747 1.00 . B B . 239 ILE HG22 1 1 3 5060 2 1 39 ILE HG23 H -1.476 -5.091 4.547 1.00 . B B . 239 ILE HG23 1 1 3 5061 2 1 39 ILE N N -2.254 -1.219 4.713 1.00 . B B . 239 ILE N 1 1 3 5062 2 1 39 ILE O O -3.869 -4.151 3.955 1.00 . B B . 239 ILE O 1 1 3 5063 2 1 40 LYS C C -5.796 -3.769 6.149 1.00 . B B . 240 LYS C 1 1 3 5064 2 1 40 LYS CA C -4.426 -4.204 6.677 1.00 . B B . 240 LYS CA 1 1 3 5065 2 1 40 LYS CB C -4.300 -4.122 8.199 1.00 . B B . 240 LYS CB 1 1 3 5066 2 1 40 LYS CD C -6.175 -2.753 9.184 1.00 . B B . 240 LYS CD 1 1 3 5067 2 1 40 LYS CE C -7.660 -2.766 9.551 1.00 . B B . 240 LYS CE 1 1 3 5068 2 1 40 LYS CG C -5.676 -4.164 8.867 1.00 . B B . 240 LYS CG 1 1 3 5069 2 1 40 LYS H H -2.849 -2.844 6.658 1.00 . B B . 240 LYS H 1 1 3 5070 2 1 40 LYS HA H -4.261 -5.244 6.396 1.00 . B B . 240 LYS HA 1 1 3 5071 2 1 40 LYS HB2 H -3.690 -4.949 8.564 1.00 . B B . 240 LYS HB2 1 1 3 5072 2 1 40 LYS HB3 H -3.785 -3.202 8.476 1.00 . B B . 240 LYS HB3 1 1 3 5073 2 1 40 LYS HD2 H -5.597 -2.335 10.008 1.00 . B B . 240 LYS HD2 1 1 3 5074 2 1 40 LYS HD3 H -6.015 -2.105 8.322 1.00 . B B . 240 LYS HD3 1 1 3 5075 2 1 40 LYS HE2 H -8.097 -3.728 9.289 1.00 . B B . 240 LYS HE2 1 1 3 5076 2 1 40 LYS HE3 H -7.776 -2.645 10.628 1.00 . B B . 240 LYS HE3 1 1 3 5077 2 1 40 LYS HG2 H -6.388 -4.666 8.212 1.00 . B B . 240 LYS HG2 1 1 3 5078 2 1 40 LYS HG3 H -5.621 -4.749 9.785 1.00 . B B . 240 LYS HG3 1 1 3 5079 2 1 40 LYS HZ1 H -8.972 -2.075 8.143 1.00 . B B . 240 LYS HZ1 1 1 3 5080 2 1 40 LYS HZ2 H -8.932 -1.166 9.499 1.00 . B B . 240 LYS HZ2 1 1 3 5081 2 1 40 LYS HZ3 H -7.715 -1.067 8.415 1.00 . B B . 240 LYS HZ3 1 1 3 5082 2 1 40 LYS N N -3.391 -3.410 6.037 1.00 . B B . 240 LYS N 1 1 3 5083 2 1 40 LYS NZ N -8.378 -1.680 8.845 1.00 . B B . 240 LYS NZ 1 1 3 5084 2 1 40 LYS O O -6.642 -4.609 5.846 1.00 . B B . 240 LYS O 1 1 3 5085 2 1 41 ASP C C -7.499 -2.437 4.164 1.00 . B B . 241 ASP C 1 1 3 5086 2 1 41 ASP CA C -7.222 -1.904 5.572 1.00 . B B . 241 ASP CA 1 1 3 5087 2 1 41 ASP CB C -7.154 -0.378 5.494 1.00 . B B . 241 ASP CB 1 1 3 5088 2 1 41 ASP CG C -8.293 0.282 4.713 1.00 . B B . 241 ASP CG 1 1 3 5089 2 1 41 ASP H H -5.276 -1.784 6.306 1.00 . B B . 241 ASP H 1 1 3 5090 2 1 41 ASP HA H -7.974 -2.221 6.293 1.00 . B B . 241 ASP HA 1 1 3 5091 2 1 41 ASP HB2 H -7.149 0.023 6.508 1.00 . B B . 241 ASP HB2 1 1 3 5092 2 1 41 ASP HB3 H -6.207 -0.095 5.035 1.00 . B B . 241 ASP HB3 1 1 3 5093 2 1 41 ASP N N -5.970 -2.459 6.057 1.00 . B B . 241 ASP N 1 1 3 5094 2 1 41 ASP O O -8.620 -2.841 3.860 1.00 . B B . 241 ASP O 1 1 3 5095 2 1 41 ASP OD1 O -8.321 0.089 3.479 1.00 . B B . 241 ASP OD1 1 1 3 5096 2 1 41 ASP OD2 O -9.109 0.964 5.369 1.00 . B B . 241 ASP OD2 1 1 3 5097 2 1 42 LEU C C -6.920 -4.387 1.987 1.00 . B B . 242 LEU C 1 1 3 5098 2 1 42 LEU CA C -6.577 -2.896 1.976 1.00 . B B . 242 LEU CA 1 1 3 5099 2 1 42 LEU CB C -5.313 -2.563 1.182 1.00 . B B . 242 LEU CB 1 1 3 5100 2 1 42 LEU CD1 C -4.180 -0.313 1.042 1.00 . B B . 242 LEU CD1 1 1 3 5101 2 1 42 LEU CD2 C -5.201 -1.359 -1.031 1.00 . B B . 242 LEU CD2 1 1 3 5102 2 1 42 LEU CG C -5.297 -1.199 0.487 1.00 . B B . 242 LEU CG 1 1 3 5103 2 1 42 LEU H H -5.551 -2.090 3.600 1.00 . B B . 242 LEU H 1 1 3 5104 2 1 42 LEU HA H -7.401 -2.356 1.511 1.00 . B B . 242 LEU HA 1 1 3 5105 2 1 42 LEU HB2 H -4.459 -2.613 1.857 1.00 . B B . 242 LEU HB2 1 1 3 5106 2 1 42 LEU HB3 H -5.168 -3.335 0.426 1.00 . B B . 242 LEU HB3 1 1 3 5107 2 1 42 LEU HD11 H -3.362 -0.940 1.398 1.00 . B B . 242 LEU HD11 1 1 3 5108 2 1 42 LEU HD12 H -3.817 0.349 0.257 1.00 . B B . 242 LEU HD12 1 1 3 5109 2 1 42 LEU HD13 H -4.567 0.282 1.870 1.00 . B B . 242 LEU HD13 1 1 3 5110 2 1 42 LEU HD21 H -5.386 -0.397 -1.510 1.00 . B B . 242 LEU HD21 1 1 3 5111 2 1 42 LEU HD22 H -4.203 -1.710 -1.297 1.00 . B B . 242 LEU HD22 1 1 3 5112 2 1 42 LEU HD23 H -5.943 -2.082 -1.369 1.00 . B B . 242 LEU HD23 1 1 3 5113 2 1 42 LEU HG H -6.242 -0.697 0.698 1.00 . B B . 242 LEU HG 1 1 3 5114 2 1 42 LEU N N -6.459 -2.420 3.343 1.00 . B B . 242 LEU N 1 1 3 5115 2 1 42 LEU O O -7.861 -4.816 1.322 1.00 . B B . 242 LEU O 1 1 3 5116 2 1 43 VAL C C -7.728 -6.836 3.463 1.00 . B B . 243 VAL C 1 1 3 5117 2 1 43 VAL CA C -6.348 -6.570 2.859 1.00 . B B . 243 VAL CA 1 1 3 5118 2 1 43 VAL CB C -5.211 -7.206 3.663 1.00 . B B . 243 VAL CB 1 1 3 5119 2 1 43 VAL CG1 C -5.687 -8.474 4.374 1.00 . B B . 243 VAL CG1 1 1 3 5120 2 1 43 VAL CG2 C -4.004 -7.497 2.769 1.00 . B B . 243 VAL CG2 1 1 3 5121 2 1 43 VAL H H -5.375 -4.779 3.290 1.00 . B B . 243 VAL H 1 1 3 5122 2 1 43 VAL HA H -6.319 -6.983 1.851 1.00 . B B . 243 VAL HA 1 1 3 5123 2 1 43 VAL HB H -4.899 -6.491 4.424 1.00 . B B . 243 VAL HB 1 1 3 5124 2 1 43 VAL HG11 H -4.837 -8.966 4.847 1.00 . B B . 243 VAL HG11 1 1 3 5125 2 1 43 VAL HG12 H -6.422 -8.211 5.134 1.00 . B B . 243 VAL HG12 1 1 3 5126 2 1 43 VAL HG13 H -6.139 -9.150 3.648 1.00 . B B . 243 VAL HG13 1 1 3 5127 2 1 43 VAL HG21 H -4.335 -7.600 1.735 1.00 . B B . 243 VAL HG21 1 1 3 5128 2 1 43 VAL HG22 H -3.291 -6.677 2.843 1.00 . B B . 243 VAL HG22 1 1 3 5129 2 1 43 VAL HG23 H -3.528 -8.423 3.092 1.00 . B B . 243 VAL HG23 1 1 3 5130 2 1 43 VAL N N -6.138 -5.136 2.752 1.00 . B B . 243 VAL N 1 1 3 5131 2 1 43 VAL O O -8.475 -7.678 2.966 1.00 . B B . 243 VAL O 1 1 3 5132 2 1 44 ASN C C -10.436 -6.043 4.191 1.00 . B B . 244 ASN C 1 1 3 5133 2 1 44 ASN CA C -9.304 -6.247 5.199 1.00 . B B . 244 ASN CA 1 1 3 5134 2 1 44 ASN CB C -9.464 -5.203 6.306 1.00 . B B . 244 ASN CB 1 1 3 5135 2 1 44 ASN CG C -9.243 -5.827 7.686 1.00 . B B . 244 ASN CG 1 1 3 5136 2 1 44 ASN H H -7.414 -5.418 4.921 1.00 . B B . 244 ASN H 1 1 3 5137 2 1 44 ASN HA H -9.294 -7.254 5.617 1.00 . B B . 244 ASN HA 1 1 3 5138 2 1 44 ASN HB2 H -8.752 -4.392 6.153 1.00 . B B . 244 ASN HB2 1 1 3 5139 2 1 44 ASN HB3 H -10.462 -4.765 6.257 1.00 . B B . 244 ASN HB3 1 1 3 5140 2 1 44 ASN HD21 H -7.317 -6.174 7.169 1.00 . B B . 244 ASN HD21 1 1 3 5141 2 1 44 ASN HD22 H -7.761 -6.692 8.760 1.00 . B B . 244 ASN HD22 1 1 3 5142 2 1 44 ASN N N -8.026 -6.101 4.523 1.00 . B B . 244 ASN N 1 1 3 5143 2 1 44 ASN ND2 N -8.004 -6.267 7.888 1.00 . B B . 244 ASN ND2 1 1 3 5144 2 1 44 ASN O O -11.470 -6.705 4.271 1.00 . B B . 244 ASN O 1 1 3 5145 2 1 44 ASN OD1 O -10.137 -5.905 8.511 1.00 . B B . 244 ASN OD1 1 1 3 5146 2 1 45 THR C C -11.226 -5.941 1.193 1.00 . B B . 245 THR C 1 1 3 5147 2 1 45 THR CA C -11.190 -4.826 2.241 1.00 . B B . 245 THR CA 1 1 3 5148 2 1 45 THR CB C -10.862 -3.452 1.655 1.00 . B B . 245 THR CB 1 1 3 5149 2 1 45 THR CG2 C -11.824 -3.048 0.536 1.00 . B B . 245 THR CG2 1 1 3 5150 2 1 45 THR H H -9.359 -4.591 3.207 1.00 . B B . 245 THR H 1 1 3 5151 2 1 45 THR HA H -12.173 -4.797 2.711 1.00 . B B . 245 THR HA 1 1 3 5152 2 1 45 THR HB H -9.827 -3.412 1.313 1.00 . B B . 245 THR HB 1 1 3 5153 2 1 45 THR HG1 H -11.092 -1.601 2.383 1.00 . B B . 245 THR HG1 1 1 3 5154 2 1 45 THR HG21 H -12.396 -3.919 0.218 1.00 . B B . 245 THR HG21 1 1 3 5155 2 1 45 THR HG22 H -12.504 -2.279 0.902 1.00 . B B . 245 THR HG22 1 1 3 5156 2 1 45 THR HG23 H -11.256 -2.658 -0.308 1.00 . B B . 245 THR HG23 1 1 3 5157 2 1 45 THR N N -10.202 -5.125 3.265 1.00 . B B . 245 THR N 1 1 3 5158 2 1 45 THR O O -12.300 -6.348 0.752 1.00 . B B . 245 THR O 1 1 3 5159 2 1 45 THR OG1 O -11.157 -2.543 2.712 1.00 . B B . 245 THR OG1 1 1 3 5160 2 1 46 VAL C C -10.623 -8.719 0.360 1.00 . B B . 246 VAL C 1 1 3 5161 2 1 46 VAL CA C -9.923 -7.463 -0.161 1.00 . B B . 246 VAL CA 1 1 3 5162 2 1 46 VAL CB C -8.451 -7.698 -0.504 1.00 . B B . 246 VAL CB 1 1 3 5163 2 1 46 VAL CG1 C -8.308 -8.701 -1.651 1.00 . B B . 246 VAL CG1 1 1 3 5164 2 1 46 VAL CG2 C -7.748 -6.381 -0.837 1.00 . B B . 246 VAL CG2 1 1 3 5165 2 1 46 VAL H H -9.171 -6.068 1.191 1.00 . B B . 246 VAL H 1 1 3 5166 2 1 46 VAL HA H -10.431 -7.128 -1.065 1.00 . B B . 246 VAL HA 1 1 3 5167 2 1 46 VAL HB H -7.965 -8.123 0.375 1.00 . B B . 246 VAL HB 1 1 3 5168 2 1 46 VAL HG11 H -7.257 -8.959 -1.779 1.00 . B B . 246 VAL HG11 1 1 3 5169 2 1 46 VAL HG12 H -8.878 -9.600 -1.420 1.00 . B B . 246 VAL HG12 1 1 3 5170 2 1 46 VAL HG13 H -8.687 -8.256 -2.571 1.00 . B B . 246 VAL HG13 1 1 3 5171 2 1 46 VAL HG21 H -6.911 -6.232 -0.153 1.00 . B B . 246 VAL HG21 1 1 3 5172 2 1 46 VAL HG22 H -7.378 -6.414 -1.861 1.00 . B B . 246 VAL HG22 1 1 3 5173 2 1 46 VAL HG23 H -8.453 -5.556 -0.731 1.00 . B B . 246 VAL HG23 1 1 3 5174 2 1 46 VAL N N -10.040 -6.404 0.827 1.00 . B B . 246 VAL N 1 1 3 5175 2 1 46 VAL O O -11.299 -9.417 -0.395 1.00 . B B . 246 VAL O 1 1 3 5176 2 1 47 ARG C C -12.546 -9.913 2.461 1.00 . B B . 247 ARG C 1 1 3 5177 2 1 47 ARG CA C -11.042 -10.132 2.279 1.00 . B B . 247 ARG CA 1 1 3 5178 2 1 47 ARG CB C -10.406 -10.412 3.642 1.00 . B B . 247 ARG CB 1 1 3 5179 2 1 47 ARG CD C -8.585 -11.785 4.718 1.00 . B B . 247 ARG CD 1 1 3 5180 2 1 47 ARG CG C -8.996 -10.984 3.481 1.00 . B B . 247 ARG CG 1 1 3 5181 2 1 47 ARG CZ C -8.286 -14.192 5.291 1.00 . B B . 247 ARG CZ 1 1 3 5182 2 1 47 ARG H H -9.886 -8.399 2.256 1.00 . B B . 247 ARG H 1 1 3 5183 2 1 47 ARG HA H -10.846 -10.956 1.594 1.00 . B B . 247 ARG HA 1 1 3 5184 2 1 47 ARG HB2 H -10.365 -9.493 4.225 1.00 . B B . 247 ARG HB2 1 1 3 5185 2 1 47 ARG HB3 H -11.025 -11.116 4.198 1.00 . B B . 247 ARG HB3 1 1 3 5186 2 1 47 ARG HD2 H -7.600 -11.464 5.059 1.00 . B B . 247 ARG HD2 1 1 3 5187 2 1 47 ARG HD3 H -9.282 -11.593 5.534 1.00 . B B . 247 ARG HD3 1 1 3 5188 2 1 47 ARG HE H -8.768 -13.507 3.462 1.00 . B B . 247 ARG HE 1 1 3 5189 2 1 47 ARG HG2 H -8.957 -11.623 2.600 1.00 . B B . 247 ARG HG2 1 1 3 5190 2 1 47 ARG HG3 H -8.287 -10.171 3.317 1.00 . B B . 247 ARG HG3 1 1 3 5191 2 1 47 ARG HH11 H -8.002 -12.908 6.843 1.00 . B B . 247 ARG HH11 1 1 3 5192 2 1 47 ARG HH12 H -7.798 -14.584 7.227 1.00 . B B . 247 ARG HH12 1 1 3 5193 2 1 47 ARG HH21 H -8.499 -15.719 3.967 1.00 . B B . 247 ARG HH21 1 1 3 5194 2 1 47 ARG HH22 H -8.082 -16.194 5.579 1.00 . B B . 247 ARG HH22 1 1 3 5195 2 1 47 ARG N N -10.437 -8.971 1.648 1.00 . B B . 247 ARG N 1 1 3 5196 2 1 47 ARG NE N -8.563 -13.230 4.400 1.00 . B B . 247 ARG NE 1 1 3 5197 2 1 47 ARG NH1 N -8.006 -13.867 6.561 1.00 . B B . 247 ARG NH1 1 1 3 5198 2 1 47 ARG NH2 N -8.289 -15.477 4.914 1.00 . B B . 247 ARG NH2 1 1 3 5199 2 1 47 ARG O O -13.322 -10.867 2.443 1.00 . B B . 247 ARG O 1 1 3 5200 2 1 48 SER C C -15.148 -8.853 1.667 1.00 . B B . 248 SER C 1 1 3 5201 2 1 48 SER CA C -14.308 -8.294 2.819 1.00 . B B . 248 SER CA 1 1 3 5202 2 1 48 SER CB C -14.482 -6.778 2.916 1.00 . B B . 248 SER CB 1 1 3 5203 2 1 48 SER H H -12.273 -7.881 2.646 1.00 . B B . 248 SER H 1 1 3 5204 2 1 48 SER HA H -14.600 -8.754 3.762 1.00 . B B . 248 SER HA 1 1 3 5205 2 1 48 SER HB2 H -13.692 -6.362 3.543 1.00 . B B . 248 SER HB2 1 1 3 5206 2 1 48 SER HB3 H -14.368 -6.335 1.926 1.00 . B B . 248 SER HB3 1 1 3 5207 2 1 48 SER HG H -16.482 -6.795 2.883 1.00 . B B . 248 SER HG 1 1 3 5208 2 1 48 SER N N -12.911 -8.651 2.633 1.00 . B B . 248 SER N 1 1 3 5209 2 1 48 SER O O -16.245 -9.362 1.885 1.00 . B B . 248 SER O 1 1 3 5210 2 1 48 SER OG O -15.751 -6.419 3.452 1.00 . B B . 248 SER OG 1 1 3 5211 2 1 49 TYR C C -15.317 -10.752 -0.745 1.00 . B B . 249 TYR C 1 1 3 5212 2 1 49 TYR CA C -15.283 -9.222 -0.719 1.00 . B B . 249 TYR CA 1 1 3 5213 2 1 49 TYR CB C -14.466 -8.722 -1.913 1.00 . B B . 249 TYR CB 1 1 3 5214 2 1 49 TYR CD1 C -16.081 -9.234 -3.780 1.00 . B B . 249 TYR CD1 1 1 3 5215 2 1 49 TYR CD2 C -15.313 -6.984 -3.532 1.00 . B B . 249 TYR CD2 1 1 3 5216 2 1 49 TYR CE1 C -16.880 -8.837 -4.911 1.00 . B B . 249 TYR CE1 1 1 3 5217 2 1 49 TYR CE2 C -16.112 -6.587 -4.663 1.00 . B B . 249 TYR CE2 1 1 3 5218 2 1 49 TYR CG C -15.314 -8.300 -3.113 1.00 . B B . 249 TYR CG 1 1 3 5219 2 1 49 TYR CZ C -16.855 -7.533 -5.296 1.00 . B B . 249 TYR CZ 1 1 3 5220 2 1 49 TYR H H -13.705 -8.320 0.298 1.00 . B B . 249 TYR H 1 1 3 5221 2 1 49 TYR HA H -16.305 -8.844 -0.696 1.00 . B B . 249 TYR HA 1 1 3 5222 2 1 49 TYR HB2 H -13.859 -7.874 -1.594 1.00 . B B . 249 TYR HB2 1 1 3 5223 2 1 49 TYR HB3 H -13.779 -9.508 -2.224 1.00 . B B . 249 TYR HB3 1 1 3 5224 2 1 49 TYR HD1 H -16.082 -10.273 -3.449 1.00 . B B . 249 TYR HD1 1 1 3 5225 2 1 49 TYR HD2 H -14.707 -6.246 -3.006 1.00 . B B . 249 TYR HD2 1 1 3 5226 2 1 49 TYR HE1 H -17.490 -9.565 -5.445 1.00 . B B . 249 TYR HE1 1 1 3 5227 2 1 49 TYR HE2 H -16.120 -5.552 -5.003 1.00 . B B . 249 TYR HE2 1 1 3 5228 2 1 49 TYR HH H -18.385 -6.605 -6.058 1.00 . B B . 249 TYR HH 1 1 3 5229 2 1 49 TYR N N -14.599 -8.736 0.467 1.00 . B B . 249 TYR N 1 1 3 5230 2 1 49 TYR O O -16.222 -11.347 -1.327 1.00 . B B . 249 TYR O 1 1 3 5231 2 1 49 TYR OH O -17.609 -7.158 -6.364 1.00 . B B . 249 TYR OH 1 1 3 5232 2 1 50 ASP C C -15.411 -13.348 0.740 1.00 . B B . 250 ASP C 1 1 3 5233 2 1 50 ASP CA C -14.222 -12.793 -0.049 1.00 . B B . 250 ASP CA 1 1 3 5234 2 1 50 ASP CB C -12.939 -13.232 0.659 1.00 . B B . 250 ASP CB 1 1 3 5235 2 1 50 ASP CG C -12.657 -14.735 0.614 1.00 . B B . 250 ASP CG 1 1 3 5236 2 1 50 ASP H H -13.586 -10.853 0.364 1.00 . B B . 250 ASP H 1 1 3 5237 2 1 50 ASP HA H -14.221 -13.121 -1.089 1.00 . B B . 250 ASP HA 1 1 3 5238 2 1 50 ASP HB2 H -12.096 -12.706 0.210 1.00 . B B . 250 ASP HB2 1 1 3 5239 2 1 50 ASP HB3 H -12.991 -12.918 1.702 1.00 . B B . 250 ASP HB3 1 1 3 5240 2 1 50 ASP N N -14.319 -11.344 -0.106 1.00 . B B . 250 ASP N 1 1 3 5241 2 1 50 ASP O O -16.194 -14.137 0.214 1.00 . B B . 250 ASP O 1 1 3 5242 2 1 50 ASP OD1 O -12.925 -15.331 -0.452 1.00 . B B . 250 ASP OD1 1 1 3 5243 2 1 50 ASP OD2 O -12.179 -15.254 1.646 1.00 . B B . 250 ASP OD2 1 1 3 5244 2 1 51 THR C C -17.871 -12.587 2.540 1.00 . B B . 251 THR C 1 1 3 5245 2 1 51 THR CA C -16.586 -13.356 2.853 1.00 . B B . 251 THR CA 1 1 3 5246 2 1 51 THR CB C -16.123 -13.201 4.303 1.00 . B B . 251 THR CB 1 1 3 5247 2 1 51 THR CG2 C -15.610 -11.792 4.607 1.00 . B B . 251 THR CG2 1 1 3 5248 2 1 51 THR H H -14.866 -12.271 2.406 1.00 . B B . 251 THR H 1 1 3 5249 2 1 51 THR HA H -16.785 -14.407 2.644 1.00 . B B . 251 THR HA 1 1 3 5250 2 1 51 THR HB H -15.374 -13.952 4.553 1.00 . B B . 251 THR HB 1 1 3 5251 2 1 51 THR HG1 H -17.114 -13.268 6.040 1.00 . B B . 251 THR HG1 1 1 3 5252 2 1 51 THR HG21 H -14.547 -11.837 4.845 1.00 . B B . 251 THR HG21 1 1 3 5253 2 1 51 THR HG22 H -15.761 -11.155 3.736 1.00 . B B . 251 THR HG22 1 1 3 5254 2 1 51 THR HG23 H -16.156 -11.382 5.456 1.00 . B B . 251 THR HG23 1 1 3 5255 2 1 51 THR N N -15.507 -12.912 1.987 1.00 . B B . 251 THR N 1 1 3 5256 2 1 51 THR O O -17.870 -11.682 1.706 1.00 . B B . 251 THR O 1 1 3 5257 2 1 51 THR OG1 O -17.323 -13.305 5.064 1.00 . B B . 251 THR OG1 1 1 3 5258 2 1 52 GLU C C -20.400 -11.180 4.027 1.00 . B B . 252 GLU C 1 1 3 5259 2 1 52 GLU CA C -20.225 -12.331 3.032 1.00 . B B . 252 GLU CA 1 1 3 5260 2 1 52 GLU CB C -21.367 -13.342 3.157 1.00 . B B . 252 GLU CB 1 1 3 5261 2 1 52 GLU CD C -21.911 -13.023 0.716 1.00 . B B . 252 GLU CD 1 1 3 5262 2 1 52 GLU CG C -21.628 -14.041 1.822 1.00 . B B . 252 GLU CG 1 1 3 5263 2 1 52 GLU H H -18.929 -13.710 3.903 1.00 . B B . 252 GLU H 1 1 3 5264 2 1 52 GLU HA H -20.204 -11.940 2.015 1.00 . B B . 252 GLU HA 1 1 3 5265 2 1 52 GLU HB2 H -21.118 -14.083 3.917 1.00 . B B . 252 GLU HB2 1 1 3 5266 2 1 52 GLU HB3 H -22.272 -12.835 3.490 1.00 . B B . 252 GLU HB3 1 1 3 5267 2 1 52 GLU HG2 H -20.765 -14.649 1.550 1.00 . B B . 252 GLU HG2 1 1 3 5268 2 1 52 GLU HG3 H -22.475 -14.719 1.923 1.00 . B B . 252 GLU HG3 1 1 3 5269 2 1 52 GLU N N -18.936 -12.973 3.226 1.00 . B B . 252 GLU N 1 1 3 5270 2 1 52 GLU O O -21.523 -10.830 4.384 1.00 . B B . 252 GLU O 1 1 3 5271 2 1 52 GLU OE1 O -22.866 -12.237 0.899 1.00 . B B . 252 GLU OE1 1 1 3 5272 2 1 52 GLU OE2 O -21.166 -13.053 -0.288 1.00 . B B . 252 GLU OE2 1 1 3 5273 2 1 53 ASN C C -18.884 -8.234 4.671 1.00 . B B . 253 ASN C 1 1 3 5274 2 1 53 ASN CA C -19.286 -9.523 5.390 1.00 . B B . 253 ASN CA 1 1 3 5275 2 1 53 ASN CB C -18.291 -9.759 6.528 1.00 . B B . 253 ASN CB 1 1 3 5276 2 1 53 ASN CG C -18.905 -9.391 7.880 1.00 . B B . 253 ASN CG 1 1 3 5277 2 1 53 ASN H H -18.362 -10.917 4.149 1.00 . B B . 253 ASN H 1 1 3 5278 2 1 53 ASN HA H -20.307 -9.486 5.772 1.00 . B B . 253 ASN HA 1 1 3 5279 2 1 53 ASN HB2 H -17.985 -10.806 6.536 1.00 . B B . 253 ASN HB2 1 1 3 5280 2 1 53 ASN HB3 H -17.393 -9.165 6.359 1.00 . B B . 253 ASN HB3 1 1 3 5281 2 1 53 ASN HD21 H -17.303 -8.205 8.232 1.00 . B B . 253 ASN HD21 1 1 3 5282 2 1 53 ASN HD22 H -18.489 -8.240 9.493 1.00 . B B . 253 ASN HD22 1 1 3 5283 2 1 53 ASN N N -19.272 -10.625 4.444 1.00 . B B . 253 ASN N 1 1 3 5284 2 1 53 ASN ND2 N -18.172 -8.542 8.594 1.00 . B B . 253 ASN ND2 1 1 3 5285 2 1 53 ASN O O -18.479 -8.268 3.510 1.00 . B B . 253 ASN O 1 1 3 5286 2 1 53 ASN OD1 O -19.975 -9.848 8.249 1.00 . B B . 253 ASN OD1 1 1 3 5287 2 1 54 GLU C C -18.003 -4.955 5.900 1.00 . B B . 254 GLU C 1 1 3 5288 2 1 54 GLU CA C -18.665 -5.831 4.833 1.00 . B B . 254 GLU CA 1 1 3 5289 2 1 54 GLU CB C -19.896 -5.141 4.245 1.00 . B B . 254 GLU CB 1 1 3 5290 2 1 54 GLU CD C -21.070 -4.524 2.100 1.00 . B B . 254 GLU CD 1 1 3 5291 2 1 54 GLU CG C -19.741 -4.934 2.737 1.00 . B B . 254 GLU CG 1 1 3 5292 2 1 54 GLU H H -19.340 -7.110 6.333 1.00 . B B . 254 GLU H 1 1 3 5293 2 1 54 GLU HA H -17.954 -6.039 4.033 1.00 . B B . 254 GLU HA 1 1 3 5294 2 1 54 GLU HB2 H -20.784 -5.742 4.444 1.00 . B B . 254 GLU HB2 1 1 3 5295 2 1 54 GLU HB3 H -20.047 -4.179 4.734 1.00 . B B . 254 GLU HB3 1 1 3 5296 2 1 54 GLU HG2 H -18.990 -4.167 2.547 1.00 . B B . 254 GLU HG2 1 1 3 5297 2 1 54 GLU HG3 H -19.381 -5.854 2.275 1.00 . B B . 254 GLU HG3 1 1 3 5298 2 1 54 GLU N N -19.010 -7.128 5.389 1.00 . B B . 254 GLU N 1 1 3 5299 2 1 54 GLU O O -18.023 -5.291 7.083 1.00 . B B . 254 GLU O 1 1 3 5300 2 1 54 GLU OE1 O -22.048 -5.279 2.289 1.00 . B B . 254 GLU OE1 1 1 3 5301 2 1 54 GLU OE2 O -21.079 -3.463 1.437 1.00 . B B . 254 GLU OE2 1 1 3 5302 2 1 55 HIS C C -16.891 -1.500 5.798 1.00 . B B . 255 HIS C 1 1 3 5303 2 1 55 HIS CA C -16.767 -2.924 6.343 1.00 . B B . 255 HIS CA 1 1 3 5304 2 1 55 HIS CB C -15.315 -3.345 6.579 1.00 . B B . 255 HIS CB 1 1 3 5305 2 1 55 HIS CD2 C -15.567 -3.760 9.147 1.00 . B B . 255 HIS CD2 1 1 3 5306 2 1 55 HIS CE1 C -14.267 -5.512 9.308 1.00 . B B . 255 HIS CE1 1 1 3 5307 2 1 55 HIS CG C -15.082 -4.034 7.902 1.00 . B B . 255 HIS CG 1 1 3 5308 2 1 55 HIS H H -17.422 -3.585 4.479 1.00 . B B . 255 HIS H 1 1 3 5309 2 1 55 HIS HA H -17.290 -2.985 7.297 1.00 . B B . 255 HIS HA 1 1 3 5310 2 1 55 HIS HB2 H -15.006 -4.012 5.774 1.00 . B B . 255 HIS HB2 1 1 3 5311 2 1 55 HIS HB3 H -14.679 -2.462 6.524 1.00 . B B . 255 HIS HB3 1 1 3 5312 2 1 55 HIS HD1 H -13.762 -5.591 7.297 1.00 . B B . 255 HIS HD1 1 1 3 5313 2 1 55 HIS HD2 H -16.243 -2.945 9.402 1.00 . B B . 255 HIS HD2 1 1 3 5314 2 1 55 HIS HE1 H -13.719 -6.354 9.732 1.00 . B B . 255 HIS HE1 1 1 3 5315 2 1 55 HIS N N -17.433 -3.850 5.443 1.00 . B B . 255 HIS N 1 1 3 5316 2 1 55 HIS ND1 N -14.266 -5.144 8.036 1.00 . B B . 255 HIS ND1 1 1 3 5317 2 1 55 HIS NE2 N -15.074 -4.654 9.996 1.00 . B B . 255 HIS NE2 1 1 3 5318 2 1 55 HIS O O -17.336 -1.300 4.669 1.00 . B B . 255 HIS O 1 1 3 5319 2 1 56 ASP C C -15.143 1.455 6.300 1.00 . B B . 256 ASP C 1 1 3 5320 2 1 56 ASP CA C -16.548 0.853 6.240 1.00 . B B . 256 ASP CA 1 1 3 5321 2 1 56 ASP CB C -17.444 1.648 7.192 1.00 . B B . 256 ASP CB 1 1 3 5322 2 1 56 ASP CG C -17.263 1.322 8.676 1.00 . B B . 256 ASP CG 1 1 3 5323 2 1 56 ASP H H -16.127 -0.718 7.542 1.00 . B B . 256 ASP H 1 1 3 5324 2 1 56 ASP HA H -16.960 0.854 5.231 1.00 . B B . 256 ASP HA 1 1 3 5325 2 1 56 ASP HB2 H -17.254 2.711 7.043 1.00 . B B . 256 ASP HB2 1 1 3 5326 2 1 56 ASP HB3 H -18.485 1.470 6.921 1.00 . B B . 256 ASP HB3 1 1 3 5327 2 1 56 ASP N N -16.488 -0.547 6.626 1.00 . B B . 256 ASP N 1 1 3 5328 2 1 56 ASP O O -14.312 1.022 7.097 1.00 . B B . 256 ASP O 1 1 3 5329 2 1 56 ASP OD1 O -16.253 0.655 8.991 1.00 . B B . 256 ASP OD1 1 1 3 5330 2 1 56 ASP OD2 O -18.137 1.746 9.461 1.00 . B B . 256 ASP OD2 1 1 3 5331 2 1 57 VAL C C -13.734 4.471 6.085 1.00 . B B . 257 VAL C 1 1 3 5332 2 1 57 VAL CA C -13.630 3.110 5.394 1.00 . B B . 257 VAL CA 1 1 3 5333 2 1 57 VAL CB C -13.153 3.210 3.944 1.00 . B B . 257 VAL CB 1 1 3 5334 2 1 57 VAL CG1 C -13.964 4.252 3.172 1.00 . B B . 257 VAL CG1 1 1 3 5335 2 1 57 VAL CG2 C -11.657 3.522 3.880 1.00 . B B . 257 VAL CG2 1 1 3 5336 2 1 57 VAL H H -15.602 2.790 4.803 1.00 . B B . 257 VAL H 1 1 3 5337 2 1 57 VAL HA H -12.918 2.491 5.941 1.00 . B B . 257 VAL HA 1 1 3 5338 2 1 57 VAL HB H -13.314 2.242 3.470 1.00 . B B . 257 VAL HB 1 1 3 5339 2 1 57 VAL HG11 H -14.433 3.781 2.308 1.00 . B B . 257 VAL HG11 1 1 3 5340 2 1 57 VAL HG12 H -14.733 4.668 3.822 1.00 . B B . 257 VAL HG12 1 1 3 5341 2 1 57 VAL HG13 H -13.302 5.051 2.835 1.00 . B B . 257 VAL HG13 1 1 3 5342 2 1 57 VAL HG21 H -11.515 4.586 3.695 1.00 . B B . 257 VAL HG21 1 1 3 5343 2 1 57 VAL HG22 H -11.187 3.251 4.826 1.00 . B B . 257 VAL HG22 1 1 3 5344 2 1 57 VAL HG23 H -11.201 2.950 3.071 1.00 . B B . 257 VAL HG23 1 1 3 5345 2 1 57 VAL N N -14.920 2.444 5.448 1.00 . B B . 257 VAL N 1 1 3 5346 2 1 57 VAL O O -14.823 5.029 6.203 1.00 . B B . 257 VAL O 1 1 3 5347 2 1 58 CYS C C -13.213 6.103 8.564 1.00 . B B . 258 CYS C 1 1 3 5348 2 1 58 CYS CA C -12.533 6.250 7.200 1.00 . B B . 258 CYS CA 1 1 3 5349 2 1 58 CYS CB C -13.173 7.357 6.361 1.00 . B B . 258 CYS CB 1 1 3 5350 2 1 58 CYS H H -11.703 4.503 6.424 1.00 . B B . 258 CYS H 1 1 3 5351 2 1 58 CYS HA H -11.479 6.499 7.319 1.00 . B B . 258 CYS HA 1 1 3 5352 2 1 58 CYS HB2 H -13.844 6.922 5.621 1.00 . B B . 258 CYS HB2 1 1 3 5353 2 1 58 CYS HB3 H -13.775 8.005 6.997 1.00 . B B . 258 CYS HB3 1 1 3 5354 2 1 58 CYS HG H -10.930 7.401 5.590 1.00 . B B . 258 CYS HG 1 1 3 5355 2 1 58 CYS N N -12.585 4.965 6.525 1.00 . B B . 258 CYS N 1 1 3 5356 2 1 58 CYS O O -14.059 5.230 8.748 1.00 . B B . 258 CYS O 1 1 3 5357 2 1 58 CYS SG S -11.873 8.336 5.523 1.00 . B B . 258 CYS SG 1 1 3 5358 2 1 59 GLY C C -12.340 6.468 11.843 1.00 . B B . 259 GLY C 1 1 3 5359 2 1 59 GLY CA C -13.376 6.948 10.824 1.00 . B B . 259 GLY CA 1 1 3 5360 2 1 59 GLY H H -12.126 7.677 9.325 1.00 . B B . 259 GLY H 1 1 3 5361 2 1 59 GLY HA2 H -13.721 7.946 11.094 1.00 . B B . 259 GLY HA2 1 1 3 5362 2 1 59 GLY HA3 H -14.246 6.292 10.848 1.00 . B B . 259 GLY HA3 1 1 3 5363 2 1 59 GLY N N -12.816 6.970 9.484 1.00 . B B . 259 GLY N 1 1 3 5364 2 1 59 GLY O O -11.141 6.472 11.565 1.00 . B B . 259 GLY O 1 1 3 5365 2 1 60 TRP C C -10.837 6.593 14.241 1.00 . B B . 260 TRP C 1 1 3 5366 2 1 60 TRP CA C -11.973 5.584 14.065 1.00 . B B . 260 TRP CA 1 1 3 5367 2 1 60 TRP CB C -11.474 4.169 13.765 1.00 . B B . 260 TRP CB 1 1 3 5368 2 1 60 TRP CD1 C -10.931 3.810 11.268 1.00 . B B . 260 TRP CD1 1 1 3 5369 2 1 60 TRP CD2 C -9.142 4.254 12.498 1.00 . B B . 260 TRP CD2 1 1 3 5370 2 1 60 TRP CE2 C -8.717 4.086 11.196 1.00 . B B . 260 TRP CE2 1 1 3 5371 2 1 60 TRP CE3 C -8.237 4.550 13.531 1.00 . B B . 260 TRP CE3 1 1 3 5372 2 1 60 TRP CG C -10.573 4.074 12.532 1.00 . B B . 260 TRP CG 1 1 3 5373 2 1 60 TRP CH2 C -6.455 4.487 11.821 1.00 . B B . 260 TRP CH2 1 1 3 5374 2 1 60 TRP CZ2 C -7.376 4.193 10.808 1.00 . B B . 260 TRP CZ2 1 1 3 5375 2 1 60 TRP CZ3 C -6.901 4.653 13.127 1.00 . B B . 260 TRP CZ3 1 1 3 5376 2 1 60 TRP H H -13.816 6.066 13.221 1.00 . B B . 260 TRP H 1 1 3 5377 2 1 60 TRP HA H -12.565 5.526 14.978 1.00 . B B . 260 TRP HA 1 1 3 5378 2 1 60 TRP HB2 H -10.928 3.797 14.632 1.00 . B B . 260 TRP HB2 1 1 3 5379 2 1 60 TRP HB3 H -12.335 3.513 13.626 1.00 . B B . 260 TRP HB3 1 1 3 5380 2 1 60 TRP HD1 H -11.955 3.622 10.946 1.00 . B B . 260 TRP HD1 1 1 3 5381 2 1 60 TRP HE1 H -9.854 3.621 9.350 1.00 . B B . 260 TRP HE1 1 1 3 5382 2 1 60 TRP HE3 H -8.548 4.687 14.567 1.00 . B B . 260 TRP HE3 1 1 3 5383 2 1 60 TRP HH2 H -5.396 4.584 11.587 1.00 . B B . 260 TRP HH2 1 1 3 5384 2 1 60 TRP HZ2 H -7.064 4.055 9.771 1.00 . B B . 260 TRP HZ2 1 1 3 5385 2 1 60 TRP HZ3 H -6.157 4.882 13.891 1.00 . B B . 260 TRP HZ3 1 1 3 5386 2 1 60 TRP N N -12.840 6.066 13.002 1.00 . B B . 260 TRP N 1 1 3 5387 2 1 60 TRP NE1 N -9.839 3.807 10.424 1.00 . B B . 260 TRP NE1 1 1 3 5388 2 1 60 TRP O O -11.083 7.775 14.477 1.00 . B B . 260 TRP O 1 1 4 5389 1 1 1 MET C C -4.628 -20.086 -8.549 1.00 . A A . 1 MET C 1 1 4 5390 1 1 1 MET CA C -5.344 -18.741 -8.682 1.00 . A A . 1 MET CA 1 1 4 5391 1 1 1 MET CB C -4.502 -17.797 -9.543 1.00 . A A . 1 MET CB 1 1 4 5392 1 1 1 MET CE C -2.537 -19.365 -11.767 1.00 . A A . 1 MET CE 1 1 4 5393 1 1 1 MET CG C -4.793 -18.006 -11.030 1.00 . A A . 1 MET CG 1 1 4 5394 1 1 1 MET HA H -6.335 -18.891 -9.110 1.00 . A A . 1 MET HA 1 1 4 5395 1 1 1 MET HB2 H -4.712 -16.764 -9.269 1.00 . A A . 1 MET HB2 1 1 4 5396 1 1 1 MET HB3 H -3.443 -17.970 -9.348 1.00 . A A . 1 MET HB3 1 1 4 5397 1 1 1 MET HE1 H -2.227 -19.753 -12.738 1.00 . A A . 1 MET HE1 1 1 4 5398 1 1 1 MET HE2 H -1.666 -19.266 -11.121 1.00 . A A . 1 MET HE2 1 1 4 5399 1 1 1 MET HE3 H -3.251 -20.052 -11.313 1.00 . A A . 1 MET HE3 1 1 4 5400 1 1 1 MET HG2 H -5.184 -19.010 -11.197 1.00 . A A . 1 MET HG2 1 1 4 5401 1 1 1 MET HG3 H -5.562 -17.307 -11.361 1.00 . A A . 1 MET HG3 1 1 4 5402 1 1 1 MET N N -5.569 -18.139 -7.379 1.00 . A A . 1 MET N 1 1 4 5403 1 1 1 MET O O -4.961 -21.043 -9.246 1.00 . A A . 1 MET O 1 1 4 5404 1 1 1 MET SD S -3.303 -17.767 -11.984 1.00 . A A . 1 MET SD 1 1 4 5405 1 1 2 GLY C C -1.913 -21.143 -6.249 1.00 . A A . 2 GLY C 1 1 4 5406 1 1 2 GLY CA C -2.890 -21.329 -7.412 1.00 . A A . 2 GLY CA 1 1 4 5407 1 1 2 GLY H H -3.392 -19.333 -7.085 1.00 . A A . 2 GLY H 1 1 4 5408 1 1 2 GLY HA2 H -3.567 -22.155 -7.196 1.00 . A A . 2 GLY HA2 1 1 4 5409 1 1 2 GLY HA3 H -2.340 -21.595 -8.315 1.00 . A A . 2 GLY HA3 1 1 4 5410 1 1 2 GLY N N -3.657 -20.117 -7.647 1.00 . A A . 2 GLY N 1 1 4 5411 1 1 2 GLY O O -1.899 -21.942 -5.313 1.00 . A A . 2 GLY O 1 1 4 5412 1 1 3 LYS C C -0.685 -18.673 -4.414 1.00 . A A . 3 LYS C 1 1 4 5413 1 1 3 LYS CA C -0.144 -19.786 -5.313 1.00 . A A . 3 LYS CA 1 1 4 5414 1 1 3 LYS CB C 1.215 -19.465 -5.939 1.00 . A A . 3 LYS CB 1 1 4 5415 1 1 3 LYS CD C 1.330 -21.983 -6.001 1.00 . A A . 3 LYS CD 1 1 4 5416 1 1 3 LYS CE C 2.066 -23.188 -6.589 1.00 . A A . 3 LYS CE 1 1 4 5417 1 1 3 LYS CG C 1.784 -20.684 -6.668 1.00 . A A . 3 LYS CG 1 1 4 5418 1 1 3 LYS H H -1.139 -19.442 -7.111 1.00 . A A . 3 LYS H 1 1 4 5419 1 1 3 LYS HA H -0.017 -20.686 -4.712 1.00 . A A . 3 LYS HA 1 1 4 5420 1 1 3 LYS HB2 H 1.111 -18.635 -6.639 1.00 . A A . 3 LYS HB2 1 1 4 5421 1 1 3 LYS HB3 H 1.909 -19.143 -5.163 1.00 . A A . 3 LYS HB3 1 1 4 5422 1 1 3 LYS HD2 H 1.512 -21.929 -4.927 1.00 . A A . 3 LYS HD2 1 1 4 5423 1 1 3 LYS HD3 H 0.255 -22.108 -6.135 1.00 . A A . 3 LYS HD3 1 1 4 5424 1 1 3 LYS HE2 H 2.351 -22.981 -7.619 1.00 . A A . 3 LYS HE2 1 1 4 5425 1 1 3 LYS HE3 H 2.988 -23.366 -6.033 1.00 . A A . 3 LYS HE3 1 1 4 5426 1 1 3 LYS HG2 H 1.462 -20.673 -7.709 1.00 . A A . 3 LYS HG2 1 1 4 5427 1 1 3 LYS HG3 H 2.874 -20.634 -6.670 1.00 . A A . 3 LYS HG3 1 1 4 5428 1 1 3 LYS HZ1 H 0.467 -24.304 -7.200 1.00 . A A . 3 LYS HZ1 1 1 4 5429 1 1 3 LYS HZ2 H 1.757 -25.201 -6.760 1.00 . A A . 3 LYS HZ2 1 1 4 5430 1 1 3 LYS HZ3 H 0.828 -24.494 -5.619 1.00 . A A . 3 LYS HZ3 1 1 4 5431 1 1 3 LYS N N -1.122 -20.086 -6.347 1.00 . A A . 3 LYS N 1 1 4 5432 1 1 3 LYS NZ N 1.209 -24.395 -6.538 1.00 . A A . 3 LYS NZ 1 1 4 5433 1 1 3 LYS O O -1.690 -18.041 -4.737 1.00 . A A . 3 LYS O 1 1 4 5434 1 1 4 ALA C C 0.561 -16.251 -2.464 1.00 . A A . 4 ALA C 1 1 4 5435 1 1 4 ALA CA C -0.394 -17.442 -2.352 1.00 . A A . 4 ALA CA 1 1 4 5436 1 1 4 ALA CB C -0.423 -18.034 -0.943 1.00 . A A . 4 ALA CB 1 1 4 5437 1 1 4 ALA H H 0.821 -18.985 -3.045 1.00 . A A . 4 ALA H 1 1 4 5438 1 1 4 ALA HA H -1.399 -17.117 -2.617 1.00 . A A . 4 ALA HA 1 1 4 5439 1 1 4 ALA HB1 H -0.855 -17.310 -0.252 1.00 . A A . 4 ALA HB1 1 1 4 5440 1 1 4 ALA HB2 H -1.027 -18.942 -0.942 1.00 . A A . 4 ALA HB2 1 1 4 5441 1 1 4 ALA HB3 H 0.593 -18.274 -0.628 1.00 . A A . 4 ALA HB3 1 1 4 5442 1 1 4 ALA N N 0.005 -18.467 -3.301 1.00 . A A . 4 ALA N 1 1 4 5443 1 1 4 ALA O O 1.614 -16.233 -1.829 1.00 . A A . 4 ALA O 1 1 4 5444 1 1 5 THR C C 0.079 -12.845 -3.480 1.00 . A A . 5 THR C 1 1 4 5445 1 1 5 THR CA C 0.964 -14.093 -3.481 1.00 . A A . 5 THR CA 1 1 4 5446 1 1 5 THR CB C 1.757 -14.275 -4.777 1.00 . A A . 5 THR CB 1 1 4 5447 1 1 5 THR CG2 C 2.410 -15.655 -4.875 1.00 . A A . 5 THR CG2 1 1 4 5448 1 1 5 THR H H -0.700 -15.309 -3.791 1.00 . A A . 5 THR H 1 1 4 5449 1 1 5 THR HA H 1.653 -13.998 -2.642 1.00 . A A . 5 THR HA 1 1 4 5450 1 1 5 THR HB H 2.498 -13.484 -4.893 1.00 . A A . 5 THR HB 1 1 4 5451 1 1 5 THR HG1 H 1.192 -14.339 -6.696 1.00 . A A . 5 THR HG1 1 1 4 5452 1 1 5 THR HG21 H 2.550 -16.063 -3.875 1.00 . A A . 5 THR HG21 1 1 4 5453 1 1 5 THR HG22 H 1.769 -16.320 -5.454 1.00 . A A . 5 THR HG22 1 1 4 5454 1 1 5 THR HG23 H 3.379 -15.565 -5.369 1.00 . A A . 5 THR HG23 1 1 4 5455 1 1 5 THR N N 0.158 -15.286 -3.277 1.00 . A A . 5 THR N 1 1 4 5456 1 1 5 THR O O -1.140 -12.944 -3.600 1.00 . A A . 5 THR O 1 1 4 5457 1 1 5 THR OG1 O 0.760 -14.289 -5.795 1.00 . A A . 5 THR OG1 1 1 4 5458 1 1 6 TYR C C 0.757 -9.376 -4.147 1.00 . A A . 6 TYR C 1 1 4 5459 1 1 6 TYR CA C 0.017 -10.433 -3.324 1.00 . A A . 6 TYR CA 1 1 4 5460 1 1 6 TYR CB C -0.016 -9.989 -1.859 1.00 . A A . 6 TYR CB 1 1 4 5461 1 1 6 TYR CD1 C -1.656 -11.484 -0.663 1.00 . A A . 6 TYR CD1 1 1 4 5462 1 1 6 TYR CD2 C -2.268 -9.205 -1.043 1.00 . A A . 6 TYR CD2 1 1 4 5463 1 1 6 TYR CE1 C -2.918 -11.715 -0.009 1.00 . A A . 6 TYR CE1 1 1 4 5464 1 1 6 TYR CE2 C -3.531 -9.436 -0.389 1.00 . A A . 6 TYR CE2 1 1 4 5465 1 1 6 TYR CG C -1.357 -10.234 -1.166 1.00 . A A . 6 TYR CG 1 1 4 5466 1 1 6 TYR CZ C -3.793 -10.679 0.095 1.00 . A A . 6 TYR CZ 1 1 4 5467 1 1 6 TYR H H 1.722 -11.627 -3.245 1.00 . A A . 6 TYR H 1 1 4 5468 1 1 6 TYR HA H -0.969 -10.595 -3.756 1.00 . A A . 6 TYR HA 1 1 4 5469 1 1 6 TYR HB2 H 0.766 -10.517 -1.314 1.00 . A A . 6 TYR HB2 1 1 4 5470 1 1 6 TYR HB3 H 0.221 -8.926 -1.807 1.00 . A A . 6 TYR HB3 1 1 4 5471 1 1 6 TYR HD1 H -0.936 -12.297 -0.760 1.00 . A A . 6 TYR HD1 1 1 4 5472 1 1 6 TYR HD2 H -2.032 -8.217 -1.440 1.00 . A A . 6 TYR HD2 1 1 4 5473 1 1 6 TYR HE1 H -3.166 -12.698 0.392 1.00 . A A . 6 TYR HE1 1 1 4 5474 1 1 6 TYR HE2 H -4.260 -8.632 -0.286 1.00 . A A . 6 TYR HE2 1 1 4 5475 1 1 6 TYR HH H -4.992 -10.455 1.610 1.00 . A A . 6 TYR HH 1 1 4 5476 1 1 6 TYR N N 0.730 -11.699 -3.342 1.00 . A A . 6 TYR N 1 1 4 5477 1 1 6 TYR O O 1.986 -9.326 -4.141 1.00 . A A . 6 TYR O 1 1 4 5478 1 1 6 TYR OH O -4.986 -10.897 0.712 1.00 . A A . 6 TYR OH 1 1 4 5479 1 1 7 THR C C 0.157 -6.129 -5.112 1.00 . A A . 7 THR C 1 1 4 5480 1 1 7 THR CA C 0.540 -7.504 -5.664 1.00 . A A . 7 THR CA 1 1 4 5481 1 1 7 THR CB C 0.075 -7.733 -7.104 1.00 . A A . 7 THR CB 1 1 4 5482 1 1 7 THR CG2 C 1.010 -7.090 -8.129 1.00 . A A . 7 THR CG2 1 1 4 5483 1 1 7 THR H H -1.023 -8.603 -4.836 1.00 . A A . 7 THR H 1 1 4 5484 1 1 7 THR HA H 1.627 -7.576 -5.617 1.00 . A A . 7 THR HA 1 1 4 5485 1 1 7 THR HB H -0.950 -7.388 -7.241 1.00 . A A . 7 THR HB 1 1 4 5486 1 1 7 THR HG1 H 0.075 -9.364 -8.263 1.00 . A A . 7 THR HG1 1 1 4 5487 1 1 7 THR HG21 H 1.152 -6.038 -7.883 1.00 . A A . 7 THR HG21 1 1 4 5488 1 1 7 THR HG22 H 1.973 -7.600 -8.115 1.00 . A A . 7 THR HG22 1 1 4 5489 1 1 7 THR HG23 H 0.570 -7.173 -9.124 1.00 . A A . 7 THR HG23 1 1 4 5490 1 1 7 THR N N -0.024 -8.556 -4.837 1.00 . A A . 7 THR N 1 1 4 5491 1 1 7 THR O O -1.002 -5.726 -5.192 1.00 . A A . 7 THR O 1 1 4 5492 1 1 7 THR OG1 O 0.248 -9.133 -7.306 1.00 . A A . 7 THR OG1 1 1 4 5493 1 1 8 VAL C C 1.512 -3.070 -4.949 1.00 . A A . 8 VAL C 1 1 4 5494 1 1 8 VAL CA C 0.936 -4.126 -4.003 1.00 . A A . 8 VAL CA 1 1 4 5495 1 1 8 VAL CB C 1.528 -4.054 -2.594 1.00 . A A . 8 VAL CB 1 1 4 5496 1 1 8 VAL CG1 C 1.653 -2.603 -2.125 1.00 . A A . 8 VAL CG1 1 1 4 5497 1 1 8 VAL CG2 C 0.699 -4.880 -1.608 1.00 . A A . 8 VAL CG2 1 1 4 5498 1 1 8 VAL H H 2.093 -5.782 -4.507 1.00 . A A . 8 VAL H 1 1 4 5499 1 1 8 VAL HA H -0.142 -3.975 -3.924 1.00 . A A . 8 VAL HA 1 1 4 5500 1 1 8 VAL HB H 2.529 -4.482 -2.630 1.00 . A A . 8 VAL HB 1 1 4 5501 1 1 8 VAL HG11 H 2.207 -2.571 -1.187 1.00 . A A . 8 VAL HG11 1 1 4 5502 1 1 8 VAL HG12 H 2.181 -2.021 -2.880 1.00 . A A . 8 VAL HG12 1 1 4 5503 1 1 8 VAL HG13 H 0.658 -2.184 -1.974 1.00 . A A . 8 VAL HG13 1 1 4 5504 1 1 8 VAL HG21 H 0.647 -4.359 -0.652 1.00 . A A . 8 VAL HG21 1 1 4 5505 1 1 8 VAL HG22 H -0.309 -5.014 -2.004 1.00 . A A . 8 VAL HG22 1 1 4 5506 1 1 8 VAL HG23 H 1.166 -5.854 -1.467 1.00 . A A . 8 VAL HG23 1 1 4 5507 1 1 8 VAL N N 1.153 -5.447 -4.567 1.00 . A A . 8 VAL N 1 1 4 5508 1 1 8 VAL O O 2.710 -3.072 -5.228 1.00 . A A . 8 VAL O 1 1 4 5509 1 1 9 THR C C 0.818 0.233 -5.680 1.00 . A A . 9 THR C 1 1 4 5510 1 1 9 THR CA C 1.040 -1.138 -6.324 1.00 . A A . 9 THR CA 1 1 4 5511 1 1 9 THR CB C 0.277 -1.323 -7.637 1.00 . A A . 9 THR CB 1 1 4 5512 1 1 9 THR CG2 C 0.830 -0.448 -8.763 1.00 . A A . 9 THR CG2 1 1 4 5513 1 1 9 THR H H -0.340 -2.203 -5.183 1.00 . A A . 9 THR H 1 1 4 5514 1 1 9 THR HA H 2.110 -1.235 -6.508 1.00 . A A . 9 THR HA 1 1 4 5515 1 1 9 THR HB H -0.789 -1.147 -7.496 1.00 . A A . 9 THR HB 1 1 4 5516 1 1 9 THR HG1 H -0.178 -3.057 -8.525 1.00 . A A . 9 THR HG1 1 1 4 5517 1 1 9 THR HG21 H 0.380 -0.746 -9.710 1.00 . A A . 9 THR HG21 1 1 4 5518 1 1 9 THR HG22 H 0.593 0.597 -8.562 1.00 . A A . 9 THR HG22 1 1 4 5519 1 1 9 THR HG23 H 1.912 -0.570 -8.821 1.00 . A A . 9 THR HG23 1 1 4 5520 1 1 9 THR N N 0.633 -2.196 -5.415 1.00 . A A . 9 THR N 1 1 4 5521 1 1 9 THR O O -0.293 0.553 -5.262 1.00 . A A . 9 THR O 1 1 4 5522 1 1 9 THR OG1 O 0.597 -2.652 -8.041 1.00 . A A . 9 THR OG1 1 1 4 5523 1 1 10 VAL C C 2.168 3.372 -6.103 1.00 . A A . 10 VAL C 1 1 4 5524 1 1 10 VAL CA C 1.831 2.331 -5.034 1.00 . A A . 10 VAL CA 1 1 4 5525 1 1 10 VAL CB C 2.751 2.409 -3.814 1.00 . A A . 10 VAL CB 1 1 4 5526 1 1 10 VAL CG1 C 3.143 3.857 -3.514 1.00 . A A . 10 VAL CG1 1 1 4 5527 1 1 10 VAL CG2 C 2.100 1.753 -2.594 1.00 . A A . 10 VAL CG2 1 1 4 5528 1 1 10 VAL H H 2.795 0.735 -5.963 1.00 . A A . 10 VAL H 1 1 4 5529 1 1 10 VAL HA H 0.808 2.494 -4.696 1.00 . A A . 10 VAL HA 1 1 4 5530 1 1 10 VAL HB H 3.661 1.856 -4.045 1.00 . A A . 10 VAL HB 1 1 4 5531 1 1 10 VAL HG11 H 3.817 3.881 -2.657 1.00 . A A . 10 VAL HG11 1 1 4 5532 1 1 10 VAL HG12 H 3.644 4.285 -4.382 1.00 . A A . 10 VAL HG12 1 1 4 5533 1 1 10 VAL HG13 H 2.248 4.437 -3.289 1.00 . A A . 10 VAL HG13 1 1 4 5534 1 1 10 VAL HG21 H 2.658 0.858 -2.322 1.00 . A A . 10 VAL HG21 1 1 4 5535 1 1 10 VAL HG22 H 2.107 2.454 -1.759 1.00 . A A . 10 VAL HG22 1 1 4 5536 1 1 10 VAL HG23 H 1.072 1.482 -2.833 1.00 . A A . 10 VAL HG23 1 1 4 5537 1 1 10 VAL N N 1.895 1.003 -5.620 1.00 . A A . 10 VAL N 1 1 4 5538 1 1 10 VAL O O 3.203 3.279 -6.762 1.00 . A A . 10 VAL O 1 1 4 5539 1 1 11 THR C C 1.225 6.767 -6.581 1.00 . A A . 11 THR C 1 1 4 5540 1 1 11 THR CA C 1.464 5.399 -7.222 1.00 . A A . 11 THR CA 1 1 4 5541 1 1 11 THR CB C 0.542 5.115 -8.409 1.00 . A A . 11 THR CB 1 1 4 5542 1 1 11 THR CG2 C 0.750 6.100 -9.561 1.00 . A A . 11 THR CG2 1 1 4 5543 1 1 11 THR H H 0.435 4.409 -5.704 1.00 . A A . 11 THR H 1 1 4 5544 1 1 11 THR HA H 2.502 5.377 -7.553 1.00 . A A . 11 THR HA 1 1 4 5545 1 1 11 THR HB H -0.502 5.096 -8.097 1.00 . A A . 11 THR HB 1 1 4 5546 1 1 11 THR HG1 H 0.627 3.115 -8.400 1.00 . A A . 11 THR HG1 1 1 4 5547 1 1 11 THR HG21 H 0.938 7.095 -9.159 1.00 . A A . 11 THR HG21 1 1 4 5548 1 1 11 THR HG22 H 1.605 5.784 -10.160 1.00 . A A . 11 THR HG22 1 1 4 5549 1 1 11 THR HG23 H -0.142 6.122 -10.186 1.00 . A A . 11 THR HG23 1 1 4 5550 1 1 11 THR N N 1.275 4.341 -6.243 1.00 . A A . 11 THR N 1 1 4 5551 1 1 11 THR O O 0.305 6.929 -5.780 1.00 . A A . 11 THR O 1 1 4 5552 1 1 11 THR OG1 O 1.013 3.872 -8.926 1.00 . A A . 11 THR OG1 1 1 4 5553 1 1 12 ASN C C 1.267 9.958 -7.459 1.00 . A A . 12 ASN C 1 1 4 5554 1 1 12 ASN CA C 1.961 9.066 -6.428 1.00 . A A . 12 ASN CA 1 1 4 5555 1 1 12 ASN CB C 3.343 9.658 -6.144 1.00 . A A . 12 ASN CB 1 1 4 5556 1 1 12 ASN CG C 4.289 9.434 -7.326 1.00 . A A . 12 ASN CG 1 1 4 5557 1 1 12 ASN H H 2.815 7.576 -7.608 1.00 . A A . 12 ASN H 1 1 4 5558 1 1 12 ASN HA H 1.387 8.967 -5.508 1.00 . A A . 12 ASN HA 1 1 4 5559 1 1 12 ASN HB2 H 3.251 10.725 -5.945 1.00 . A A . 12 ASN HB2 1 1 4 5560 1 1 12 ASN HB3 H 3.762 9.201 -5.248 1.00 . A A . 12 ASN HB3 1 1 4 5561 1 1 12 ASN HD21 H 5.824 10.036 -6.151 1.00 . A A . 12 ASN HD21 1 1 4 5562 1 1 12 ASN HD22 H 6.258 9.597 -7.769 1.00 . A A . 12 ASN HD22 1 1 4 5563 1 1 12 ASN N N 2.070 7.716 -6.956 1.00 . A A . 12 ASN N 1 1 4 5564 1 1 12 ASN ND2 N 5.562 9.712 -7.060 1.00 . A A . 12 ASN ND2 1 1 4 5565 1 1 12 ASN O O 1.897 10.424 -8.407 1.00 . A A . 12 ASN O 1 1 4 5566 1 1 12 ASN OD1 O 3.890 9.035 -8.408 1.00 . A A . 12 ASN OD1 1 1 4 5567 1 1 13 ASN C C -0.189 12.394 -8.210 1.00 . A A . 13 ASN C 1 1 4 5568 1 1 13 ASN CA C -0.809 10.998 -8.136 1.00 . A A . 13 ASN CA 1 1 4 5569 1 1 13 ASN CB C -2.246 11.144 -7.633 1.00 . A A . 13 ASN CB 1 1 4 5570 1 1 13 ASN CG C -3.225 10.402 -8.546 1.00 . A A . 13 ASN CG 1 1 4 5571 1 1 13 ASN H H -0.527 9.786 -6.466 1.00 . A A . 13 ASN H 1 1 4 5572 1 1 13 ASN HA H -0.786 10.481 -9.096 1.00 . A A . 13 ASN HA 1 1 4 5573 1 1 13 ASN HB2 H -2.322 10.754 -6.618 1.00 . A A . 13 ASN HB2 1 1 4 5574 1 1 13 ASN HB3 H -2.514 12.200 -7.589 1.00 . A A . 13 ASN HB3 1 1 4 5575 1 1 13 ASN HD21 H -3.221 8.868 -7.224 1.00 . A A . 13 ASN HD21 1 1 4 5576 1 1 13 ASN HD22 H -4.224 8.642 -8.618 1.00 . A A . 13 ASN HD22 1 1 4 5577 1 1 13 ASN N N -0.022 10.170 -7.239 1.00 . A A . 13 ASN N 1 1 4 5578 1 1 13 ASN ND2 N -3.587 9.206 -8.092 1.00 . A A . 13 ASN ND2 1 1 4 5579 1 1 13 ASN O O -0.506 13.173 -9.107 1.00 . A A . 13 ASN O 1 1 4 5580 1 1 13 ASN OD1 O -3.625 10.884 -9.593 1.00 . A A . 13 ASN OD1 1 1 4 5581 1 1 14 SER C C 2.463 14.020 -8.247 1.00 . A A . 14 SER C 1 1 4 5582 1 1 14 SER CA C 1.352 13.960 -7.196 1.00 . A A . 14 SER CA 1 1 4 5583 1 1 14 SER CB C 1.924 14.224 -5.803 1.00 . A A . 14 SER CB 1 1 4 5584 1 1 14 SER H H 0.938 12.032 -6.525 1.00 . A A . 14 SER H 1 1 4 5585 1 1 14 SER HA H 0.578 14.694 -7.416 1.00 . A A . 14 SER HA 1 1 4 5586 1 1 14 SER HB2 H 1.423 13.583 -5.078 1.00 . A A . 14 SER HB2 1 1 4 5587 1 1 14 SER HB3 H 2.981 13.957 -5.787 1.00 . A A . 14 SER HB3 1 1 4 5588 1 1 14 SER HG H 2.655 15.958 -5.122 1.00 . A A . 14 SER HG 1 1 4 5589 1 1 14 SER N N 0.685 12.670 -7.252 1.00 . A A . 14 SER N 1 1 4 5590 1 1 14 SER O O 2.721 15.076 -8.822 1.00 . A A . 14 SER O 1 1 4 5591 1 1 14 SER OG O 1.774 15.587 -5.413 1.00 . A A . 14 SER OG 1 1 4 5592 1 1 15 ASN C C 3.703 11.947 -10.629 1.00 . A A . 15 ASN C 1 1 4 5593 1 1 15 ASN CA C 4.168 12.783 -9.434 1.00 . A A . 15 ASN CA 1 1 4 5594 1 1 15 ASN CB C 5.397 12.100 -8.830 1.00 . A A . 15 ASN CB 1 1 4 5595 1 1 15 ASN CG C 6.658 12.935 -9.063 1.00 . A A . 15 ASN CG 1 1 4 5596 1 1 15 ASN H H 2.875 12.019 -7.991 1.00 . A A . 15 ASN H 1 1 4 5597 1 1 15 ASN HA H 4.394 13.812 -9.708 1.00 . A A . 15 ASN HA 1 1 4 5598 1 1 15 ASN HB2 H 5.247 11.952 -7.761 1.00 . A A . 15 ASN HB2 1 1 4 5599 1 1 15 ASN HB3 H 5.524 11.112 -9.273 1.00 . A A . 15 ASN HB3 1 1 4 5600 1 1 15 ASN HD21 H 7.665 11.222 -9.448 1.00 . A A . 15 ASN HD21 1 1 4 5601 1 1 15 ASN HD22 H 8.605 12.673 -9.552 1.00 . A A . 15 ASN HD22 1 1 4 5602 1 1 15 ASN N N 3.090 12.873 -8.463 1.00 . A A . 15 ASN N 1 1 4 5603 1 1 15 ASN ND2 N 7.731 12.218 -9.381 1.00 . A A . 15 ASN ND2 1 1 4 5604 1 1 15 ASN O O 4.426 11.811 -11.615 1.00 . A A . 15 ASN O 1 1 4 5605 1 1 15 ASN OD1 O 6.655 14.151 -8.961 1.00 . A A . 15 ASN OD1 1 1 4 5606 1 1 16 GLY C C 2.765 9.331 -11.788 1.00 . A A . 16 GLY C 1 1 4 5607 1 1 16 GLY CA C 1.929 10.592 -11.558 1.00 . A A . 16 GLY CA 1 1 4 5608 1 1 16 GLY H H 1.916 11.525 -9.696 1.00 . A A . 16 GLY H 1 1 4 5609 1 1 16 GLY HA2 H 0.908 10.313 -11.297 1.00 . A A . 16 GLY HA2 1 1 4 5610 1 1 16 GLY HA3 H 1.875 11.169 -12.481 1.00 . A A . 16 GLY HA3 1 1 4 5611 1 1 16 GLY N N 2.499 11.410 -10.502 1.00 . A A . 16 GLY N 1 1 4 5612 1 1 16 GLY O O 2.563 8.617 -12.769 1.00 . A A . 16 GLY O 1 1 4 5613 1 1 17 VAL C C 3.888 6.749 -10.251 1.00 . A A . 17 VAL C 1 1 4 5614 1 1 17 VAL CA C 4.554 7.934 -10.955 1.00 . A A . 17 VAL CA 1 1 4 5615 1 1 17 VAL CB C 5.936 8.266 -10.387 1.00 . A A . 17 VAL CB 1 1 4 5616 1 1 17 VAL CG1 C 6.824 7.022 -10.341 1.00 . A A . 17 VAL CG1 1 1 4 5617 1 1 17 VAL CG2 C 6.601 9.388 -11.186 1.00 . A A . 17 VAL CG2 1 1 4 5618 1 1 17 VAL H H 3.845 9.681 -10.071 1.00 . A A . 17 VAL H 1 1 4 5619 1 1 17 VAL HA H 4.673 7.692 -12.011 1.00 . A A . 17 VAL HA 1 1 4 5620 1 1 17 VAL HB H 5.801 8.619 -9.364 1.00 . A A . 17 VAL HB 1 1 4 5621 1 1 17 VAL HG11 H 6.250 6.179 -9.960 1.00 . A A . 17 VAL HG11 1 1 4 5622 1 1 17 VAL HG12 H 7.182 6.794 -11.346 1.00 . A A . 17 VAL HG12 1 1 4 5623 1 1 17 VAL HG13 H 7.675 7.208 -9.686 1.00 . A A . 17 VAL HG13 1 1 4 5624 1 1 17 VAL HG21 H 6.717 9.074 -12.224 1.00 . A A . 17 VAL HG21 1 1 4 5625 1 1 17 VAL HG22 H 5.981 10.283 -11.144 1.00 . A A . 17 VAL HG22 1 1 4 5626 1 1 17 VAL HG23 H 7.581 9.605 -10.762 1.00 . A A . 17 VAL HG23 1 1 4 5627 1 1 17 VAL N N 3.687 9.096 -10.866 1.00 . A A . 17 VAL N 1 1 4 5628 1 1 17 VAL O O 3.203 6.927 -9.245 1.00 . A A . 17 VAL O 1 1 4 5629 1 1 18 SER C C 4.659 3.386 -9.853 1.00 . A A . 18 SER C 1 1 4 5630 1 1 18 SER CA C 3.543 4.355 -10.246 1.00 . A A . 18 SER CA 1 1 4 5631 1 1 18 SER CB C 2.583 3.689 -11.233 1.00 . A A . 18 SER CB 1 1 4 5632 1 1 18 SER H H 4.672 5.433 -11.626 1.00 . A A . 18 SER H 1 1 4 5633 1 1 18 SER HA H 2.989 4.679 -9.363 1.00 . A A . 18 SER HA 1 1 4 5634 1 1 18 SER HB2 H 1.801 4.396 -11.510 1.00 . A A . 18 SER HB2 1 1 4 5635 1 1 18 SER HB3 H 3.121 3.436 -12.147 1.00 . A A . 18 SER HB3 1 1 4 5636 1 1 18 SER HG H 0.997 2.548 -10.800 1.00 . A A . 18 SER HG 1 1 4 5637 1 1 18 SER N N 4.113 5.569 -10.807 1.00 . A A . 18 SER N 1 1 4 5638 1 1 18 SER O O 5.782 3.494 -10.345 1.00 . A A . 18 SER O 1 1 4 5639 1 1 18 SER OG O 1.991 2.513 -10.690 1.00 . A A . 18 SER OG 1 1 4 5640 1 1 19 VAL C C 4.525 0.209 -8.071 1.00 . A A . 19 VAL C 1 1 4 5641 1 1 19 VAL CA C 5.272 1.470 -8.509 1.00 . A A . 19 VAL CA 1 1 4 5642 1 1 19 VAL CB C 6.142 2.065 -7.401 1.00 . A A . 19 VAL CB 1 1 4 5643 1 1 19 VAL CG1 C 6.750 0.964 -6.530 1.00 . A A . 19 VAL CG1 1 1 4 5644 1 1 19 VAL CG2 C 7.231 2.968 -7.983 1.00 . A A . 19 VAL CG2 1 1 4 5645 1 1 19 VAL H H 3.398 2.378 -8.578 1.00 . A A . 19 VAL H 1 1 4 5646 1 1 19 VAL HA H 5.919 1.222 -9.349 1.00 . A A . 19 VAL HA 1 1 4 5647 1 1 19 VAL HB H 5.503 2.679 -6.765 1.00 . A A . 19 VAL HB 1 1 4 5648 1 1 19 VAL HG11 H 6.199 0.896 -5.591 1.00 . A A . 19 VAL HG11 1 1 4 5649 1 1 19 VAL HG12 H 6.691 0.011 -7.056 1.00 . A A . 19 VAL HG12 1 1 4 5650 1 1 19 VAL HG13 H 7.794 1.200 -6.322 1.00 . A A . 19 VAL HG13 1 1 4 5651 1 1 19 VAL HG21 H 7.592 2.544 -8.920 1.00 . A A . 19 VAL HG21 1 1 4 5652 1 1 19 VAL HG22 H 6.820 3.960 -8.168 1.00 . A A . 19 VAL HG22 1 1 4 5653 1 1 19 VAL HG23 H 8.057 3.044 -7.276 1.00 . A A . 19 VAL HG23 1 1 4 5654 1 1 19 VAL N N 4.312 2.459 -8.973 1.00 . A A . 19 VAL N 1 1 4 5655 1 1 19 VAL O O 3.638 0.271 -7.221 1.00 . A A . 19 VAL O 1 1 4 5656 1 1 20 ASP C C 5.333 -3.111 -7.727 1.00 . A A . 20 ASP C 1 1 4 5657 1 1 20 ASP CA C 4.291 -2.182 -8.353 1.00 . A A . 20 ASP CA 1 1 4 5658 1 1 20 ASP CB C 3.750 -2.860 -9.613 1.00 . A A . 20 ASP CB 1 1 4 5659 1 1 20 ASP CG C 3.721 -1.976 -10.862 1.00 . A A . 20 ASP CG 1 1 4 5660 1 1 20 ASP H H 5.634 -0.949 -9.361 1.00 . A A . 20 ASP H 1 1 4 5661 1 1 20 ASP HA H 3.480 -1.942 -7.666 1.00 . A A . 20 ASP HA 1 1 4 5662 1 1 20 ASP HB2 H 4.357 -3.740 -9.823 1.00 . A A . 20 ASP HB2 1 1 4 5663 1 1 20 ASP HB3 H 2.737 -3.212 -9.412 1.00 . A A . 20 ASP HB3 1 1 4 5664 1 1 20 ASP N N 4.913 -0.907 -8.670 1.00 . A A . 20 ASP N 1 1 4 5665 1 1 20 ASP O O 6.482 -3.147 -8.167 1.00 . A A . 20 ASP O 1 1 4 5666 1 1 20 ASP OD1 O 4.746 -1.972 -11.576 1.00 . A A . 20 ASP OD1 1 1 4 5667 1 1 20 ASP OD2 O 2.675 -1.325 -11.072 1.00 . A A . 20 ASP OD2 1 1 4 5668 1 1 21 TYR C C 5.045 -6.066 -5.676 1.00 . A A . 21 TYR C 1 1 4 5669 1 1 21 TYR CA C 5.777 -4.766 -6.021 1.00 . A A . 21 TYR CA 1 1 4 5670 1 1 21 TYR CB C 6.189 -4.068 -4.723 1.00 . A A . 21 TYR CB 1 1 4 5671 1 1 21 TYR CD1 C 8.710 -3.995 -4.726 1.00 . A A . 21 TYR CD1 1 1 4 5672 1 1 21 TYR CD2 C 7.517 -1.941 -4.997 1.00 . A A . 21 TYR CD2 1 1 4 5673 1 1 21 TYR CE1 C 9.957 -3.281 -4.817 1.00 . A A . 21 TYR CE1 1 1 4 5674 1 1 21 TYR CE2 C 8.764 -1.229 -5.087 1.00 . A A . 21 TYR CE2 1 1 4 5675 1 1 21 TYR CG C 7.515 -3.310 -4.818 1.00 . A A . 21 TYR CG 1 1 4 5676 1 1 21 TYR CZ C 9.924 -1.933 -4.992 1.00 . A A . 21 TYR CZ 1 1 4 5677 1 1 21 TYR H H 3.961 -3.805 -6.360 1.00 . A A . 21 TYR H 1 1 4 5678 1 1 21 TYR HA H 6.613 -4.993 -6.683 1.00 . A A . 21 TYR HA 1 1 4 5679 1 1 21 TYR HB2 H 5.404 -3.370 -4.432 1.00 . A A . 21 TYR HB2 1 1 4 5680 1 1 21 TYR HB3 H 6.265 -4.812 -3.930 1.00 . A A . 21 TYR HB3 1 1 4 5681 1 1 21 TYR HD1 H 8.709 -5.076 -4.585 1.00 . A A . 21 TYR HD1 1 1 4 5682 1 1 21 TYR HD2 H 6.573 -1.401 -5.069 1.00 . A A . 21 TYR HD2 1 1 4 5683 1 1 21 TYR HE1 H 10.908 -3.810 -4.746 1.00 . A A . 21 TYR HE1 1 1 4 5684 1 1 21 TYR HE2 H 8.780 -0.147 -5.227 1.00 . A A . 21 TYR HE2 1 1 4 5685 1 1 21 TYR HH H 11.866 -1.888 -4.935 1.00 . A A . 21 TYR HH 1 1 4 5686 1 1 21 TYR N N 4.896 -3.839 -6.711 1.00 . A A . 21 TYR N 1 1 4 5687 1 1 21 TYR O O 3.983 -6.038 -5.058 1.00 . A A . 21 TYR O 1 1 4 5688 1 1 21 TYR OH O 11.101 -1.260 -5.077 1.00 . A A . 21 TYR OH 1 1 4 5689 1 1 22 GLU C C 5.621 -9.062 -4.537 1.00 . A A . 22 GLU C 1 1 4 5690 1 1 22 GLU CA C 5.062 -8.478 -5.836 1.00 . A A . 22 GLU CA 1 1 4 5691 1 1 22 GLU CB C 5.305 -9.426 -7.012 1.00 . A A . 22 GLU CB 1 1 4 5692 1 1 22 GLU CD C 5.363 -11.853 -7.698 1.00 . A A . 22 GLU CD 1 1 4 5693 1 1 22 GLU CG C 4.824 -10.841 -6.684 1.00 . A A . 22 GLU CG 1 1 4 5694 1 1 22 GLU H H 6.508 -7.184 -6.596 1.00 . A A . 22 GLU H 1 1 4 5695 1 1 22 GLU HA H 3.991 -8.304 -5.733 1.00 . A A . 22 GLU HA 1 1 4 5696 1 1 22 GLU HB2 H 4.783 -9.057 -7.895 1.00 . A A . 22 GLU HB2 1 1 4 5697 1 1 22 GLU HB3 H 6.367 -9.447 -7.255 1.00 . A A . 22 GLU HB3 1 1 4 5698 1 1 22 GLU HG2 H 5.151 -11.117 -5.681 1.00 . A A . 22 GLU HG2 1 1 4 5699 1 1 22 GLU HG3 H 3.734 -10.868 -6.682 1.00 . A A . 22 GLU HG3 1 1 4 5700 1 1 22 GLU N N 5.644 -7.171 -6.092 1.00 . A A . 22 GLU N 1 1 4 5701 1 1 22 GLU O O 6.807 -9.377 -4.454 1.00 . A A . 22 GLU O 1 1 4 5702 1 1 22 GLU OE1 O 5.271 -11.547 -8.907 1.00 . A A . 22 GLU OE1 1 1 4 5703 1 1 22 GLU OE2 O 5.853 -12.908 -7.242 1.00 . A A . 22 GLU OE2 1 1 4 5704 1 1 23 THR C C 4.062 -10.694 -1.745 1.00 . A A . 23 THR C 1 1 4 5705 1 1 23 THR CA C 5.130 -9.730 -2.265 1.00 . A A . 23 THR CA 1 1 4 5706 1 1 23 THR CB C 5.399 -8.555 -1.322 1.00 . A A . 23 THR CB 1 1 4 5707 1 1 23 THR CG2 C 4.115 -7.978 -0.724 1.00 . A A . 23 THR CG2 1 1 4 5708 1 1 23 THR H H 3.777 -8.931 -3.632 1.00 . A A . 23 THR H 1 1 4 5709 1 1 23 THR HA H 6.045 -10.307 -2.397 1.00 . A A . 23 THR HA 1 1 4 5710 1 1 23 THR HB H 5.978 -7.779 -1.823 1.00 . A A . 23 THR HB 1 1 4 5711 1 1 23 THR HG1 H 6.102 -8.499 0.550 1.00 . A A . 23 THR HG1 1 1 4 5712 1 1 23 THR HG21 H 3.309 -8.051 -1.454 1.00 . A A . 23 THR HG21 1 1 4 5713 1 1 23 THR HG22 H 3.847 -8.541 0.171 1.00 . A A . 23 THR HG22 1 1 4 5714 1 1 23 THR HG23 H 4.274 -6.932 -0.461 1.00 . A A . 23 THR HG23 1 1 4 5715 1 1 23 THR N N 4.740 -9.189 -3.556 1.00 . A A . 23 THR N 1 1 4 5716 1 1 23 THR O O 2.914 -10.301 -1.540 1.00 . A A . 23 THR O 1 1 4 5717 1 1 23 THR OG1 O 6.065 -9.147 -0.210 1.00 . A A . 23 THR OG1 1 1 4 5718 1 1 24 GLU C C 3.552 -12.961 0.475 1.00 . A A . 24 GLU C 1 1 4 5719 1 1 24 GLU CA C 3.570 -12.958 -1.055 1.00 . A A . 24 GLU CA 1 1 4 5720 1 1 24 GLU CB C 3.950 -14.337 -1.600 1.00 . A A . 24 GLU CB 1 1 4 5721 1 1 24 GLU CD C 6.224 -14.424 -2.687 1.00 . A A . 24 GLU CD 1 1 4 5722 1 1 24 GLU CG C 5.438 -14.619 -1.388 1.00 . A A . 24 GLU CG 1 1 4 5723 1 1 24 GLU H H 5.412 -12.246 -1.715 1.00 . A A . 24 GLU H 1 1 4 5724 1 1 24 GLU HA H 2.587 -12.681 -1.435 1.00 . A A . 24 GLU HA 1 1 4 5725 1 1 24 GLU HB2 H 3.356 -15.104 -1.103 1.00 . A A . 24 GLU HB2 1 1 4 5726 1 1 24 GLU HB3 H 3.714 -14.389 -2.663 1.00 . A A . 24 GLU HB3 1 1 4 5727 1 1 24 GLU HG2 H 5.832 -13.956 -0.617 1.00 . A A . 24 GLU HG2 1 1 4 5728 1 1 24 GLU HG3 H 5.571 -15.639 -1.027 1.00 . A A . 24 GLU HG3 1 1 4 5729 1 1 24 GLU N N 4.477 -11.936 -1.546 1.00 . A A . 24 GLU N 1 1 4 5730 1 1 24 GLU O O 4.404 -13.582 1.110 1.00 . A A . 24 GLU O 1 1 4 5731 1 1 24 GLU OE1 O 5.770 -14.977 -3.712 1.00 . A A . 24 GLU OE1 1 1 4 5732 1 1 24 GLU OE2 O 7.260 -13.729 -2.624 1.00 . A A . 24 GLU OE2 1 1 4 5733 1 1 25 THR C C 0.976 -12.407 2.878 1.00 . A A . 25 THR C 1 1 4 5734 1 1 25 THR CA C 2.431 -12.172 2.469 1.00 . A A . 25 THR CA 1 1 4 5735 1 1 25 THR CB C 2.977 -10.814 2.915 1.00 . A A . 25 THR CB 1 1 4 5736 1 1 25 THR CG2 C 4.497 -10.720 2.780 1.00 . A A . 25 THR CG2 1 1 4 5737 1 1 25 THR H H 1.883 -11.757 0.503 1.00 . A A . 25 THR H 1 1 4 5738 1 1 25 THR HA H 3.023 -12.968 2.920 1.00 . A A . 25 THR HA 1 1 4 5739 1 1 25 THR HB H 2.660 -10.584 3.933 1.00 . A A . 25 THR HB 1 1 4 5740 1 1 25 THR HG1 H 2.931 -9.015 2.041 1.00 . A A . 25 THR HG1 1 1 4 5741 1 1 25 THR HG21 H 4.969 -11.201 3.637 1.00 . A A . 25 THR HG21 1 1 4 5742 1 1 25 THR HG22 H 4.813 -11.220 1.865 1.00 . A A . 25 THR HG22 1 1 4 5743 1 1 25 THR HG23 H 4.795 -9.672 2.743 1.00 . A A . 25 THR HG23 1 1 4 5744 1 1 25 THR N N 2.571 -12.259 1.025 1.00 . A A . 25 THR N 1 1 4 5745 1 1 25 THR O O 0.096 -11.619 2.537 1.00 . A A . 25 THR O 1 1 4 5746 1 1 25 THR OG1 O 2.484 -9.903 1.937 1.00 . A A . 25 THR OG1 1 1 4 5747 1 1 26 PRO C C -1.004 -12.976 5.243 1.00 . A A . 26 PRO C 1 1 4 5748 1 1 26 PRO CA C -0.572 -13.874 4.082 1.00 . A A . 26 PRO CA 1 1 4 5749 1 1 26 PRO CB C -0.483 -15.342 4.469 1.00 . A A . 26 PRO CB 1 1 4 5750 1 1 26 PRO CD C 1.780 -14.482 4.046 1.00 . A A . 26 PRO CD 1 1 4 5751 1 1 26 PRO CG C 0.997 -15.635 4.651 1.00 . A A . 26 PRO CG 1 1 4 5752 1 1 26 PRO HA H -1.240 -13.722 3.355 1.00 . A A . 26 PRO HA 1 1 4 5753 1 1 26 PRO HB2 H -1.037 -15.537 5.387 1.00 . A A . 26 PRO HB2 1 1 4 5754 1 1 26 PRO HB3 H -0.915 -15.975 3.695 1.00 . A A . 26 PRO HB3 1 1 4 5755 1 1 26 PRO HD2 H 2.460 -14.040 4.773 1.00 . A A . 26 PRO HD2 1 1 4 5756 1 1 26 PRO HD3 H 2.386 -14.813 3.202 1.00 . A A . 26 PRO HD3 1 1 4 5757 1 1 26 PRO HG2 H 1.237 -15.747 5.708 1.00 . A A . 26 PRO HG2 1 1 4 5758 1 1 26 PRO HG3 H 1.263 -16.574 4.164 1.00 . A A . 26 PRO HG3 1 1 4 5759 1 1 26 PRO N N 0.761 -13.525 3.623 1.00 . A A . 26 PRO N 1 1 4 5760 1 1 26 PRO O O -1.593 -11.917 5.028 1.00 . A A . 26 PRO O 1 1 4 5761 1 1 27 MET C C -0.122 -11.473 7.823 1.00 . A A . 27 MET C 1 1 4 5762 1 1 27 MET CA C -1.044 -12.681 7.644 1.00 . A A . 27 MET CA 1 1 4 5763 1 1 27 MET CB C -0.936 -13.592 8.868 1.00 . A A . 27 MET CB 1 1 4 5764 1 1 27 MET CE C -4.655 -14.777 9.159 1.00 . A A . 27 MET CE 1 1 4 5765 1 1 27 MET CG C -1.946 -14.740 8.788 1.00 . A A . 27 MET CG 1 1 4 5766 1 1 27 MET H H -0.216 -14.292 6.616 1.00 . A A . 27 MET H 1 1 4 5767 1 1 27 MET HA H -2.069 -12.345 7.488 1.00 . A A . 27 MET HA 1 1 4 5768 1 1 27 MET HB2 H 0.074 -13.997 8.936 1.00 . A A . 27 MET HB2 1 1 4 5769 1 1 27 MET HB3 H -1.110 -13.012 9.774 1.00 . A A . 27 MET HB3 1 1 4 5770 1 1 27 MET HE1 H -5.137 -13.805 9.044 1.00 . A A . 27 MET HE1 1 1 4 5771 1 1 27 MET HE2 H -4.422 -15.184 8.175 1.00 . A A . 27 MET HE2 1 1 4 5772 1 1 27 MET HE3 H -5.327 -15.456 9.683 1.00 . A A . 27 MET HE3 1 1 4 5773 1 1 27 MET HG2 H -2.446 -14.728 7.820 1.00 . A A . 27 MET HG2 1 1 4 5774 1 1 27 MET HG3 H -1.429 -15.696 8.868 1.00 . A A . 27 MET HG3 1 1 4 5775 1 1 27 MET N N -0.695 -13.430 6.448 1.00 . A A . 27 MET N 1 1 4 5776 1 1 27 MET O O -0.519 -10.466 8.405 1.00 . A A . 27 MET O 1 1 4 5777 1 1 27 MET SD S -3.149 -14.585 10.097 1.00 . A A . 27 MET SD 1 1 4 5778 1 1 28 THR C C 1.493 -9.239 6.872 1.00 . A A . 28 THR C 1 1 4 5779 1 1 28 THR CA C 2.074 -10.549 7.408 1.00 . A A . 28 THR CA 1 1 4 5780 1 1 28 THR CB C 3.337 -11.001 6.672 1.00 . A A . 28 THR CB 1 1 4 5781 1 1 28 THR CG2 C 4.611 -10.738 7.477 1.00 . A A . 28 THR CG2 1 1 4 5782 1 1 28 THR H H 1.408 -12.439 6.840 1.00 . A A . 28 THR H 1 1 4 5783 1 1 28 THR HA H 2.305 -10.389 8.461 1.00 . A A . 28 THR HA 1 1 4 5784 1 1 28 THR HB H 3.398 -10.541 5.686 1.00 . A A . 28 THR HB 1 1 4 5785 1 1 28 THR HG1 H 3.382 -12.795 7.558 1.00 . A A . 28 THR HG1 1 1 4 5786 1 1 28 THR HG21 H 4.709 -11.492 8.258 1.00 . A A . 28 THR HG21 1 1 4 5787 1 1 28 THR HG22 H 5.476 -10.786 6.815 1.00 . A A . 28 THR HG22 1 1 4 5788 1 1 28 THR HG23 H 4.555 -9.750 7.933 1.00 . A A . 28 THR HG23 1 1 4 5789 1 1 28 THR N N 1.092 -11.615 7.311 1.00 . A A . 28 THR N 1 1 4 5790 1 1 28 THR O O 1.861 -8.159 7.331 1.00 . A A . 28 THR O 1 1 4 5791 1 1 28 THR OG1 O 3.232 -12.422 6.642 1.00 . A A . 28 THR OG1 1 1 4 5792 1 1 29 LEU C C -0.630 -7.336 6.402 1.00 . A A . 29 LEU C 1 1 4 5793 1 1 29 LEU CA C -0.039 -8.220 5.301 1.00 . A A . 29 LEU CA 1 1 4 5794 1 1 29 LEU CB C -1.059 -8.656 4.249 1.00 . A A . 29 LEU CB 1 1 4 5795 1 1 29 LEU CD1 C -1.521 -9.633 1.970 1.00 . A A . 29 LEU CD1 1 1 4 5796 1 1 29 LEU CD2 C -0.101 -7.543 2.199 1.00 . A A . 29 LEU CD2 1 1 4 5797 1 1 29 LEU CG C -0.514 -8.872 2.836 1.00 . A A . 29 LEU CG 1 1 4 5798 1 1 29 LEU H H 0.303 -10.261 5.539 1.00 . A A . 29 LEU H 1 1 4 5799 1 1 29 LEU HA H 0.736 -7.655 4.785 1.00 . A A . 29 LEU HA 1 1 4 5800 1 1 29 LEU HB2 H -1.522 -9.585 4.583 1.00 . A A . 29 LEU HB2 1 1 4 5801 1 1 29 LEU HB3 H -1.848 -7.906 4.203 1.00 . A A . 29 LEU HB3 1 1 4 5802 1 1 29 LEU HD11 H -2.119 -10.289 2.601 1.00 . A A . 29 LEU HD11 1 1 4 5803 1 1 29 LEU HD12 H -2.173 -8.922 1.462 1.00 . A A . 29 LEU HD12 1 1 4 5804 1 1 29 LEU HD13 H -0.986 -10.228 1.230 1.00 . A A . 29 LEU HD13 1 1 4 5805 1 1 29 LEU HD21 H -0.981 -6.916 2.060 1.00 . A A . 29 LEU HD21 1 1 4 5806 1 1 29 LEU HD22 H 0.608 -7.034 2.852 1.00 . A A . 29 LEU HD22 1 1 4 5807 1 1 29 LEU HD23 H 0.367 -7.733 1.233 1.00 . A A . 29 LEU HD23 1 1 4 5808 1 1 29 LEU HG H 0.381 -9.489 2.905 1.00 . A A . 29 LEU HG 1 1 4 5809 1 1 29 LEU N N 0.596 -9.379 5.907 1.00 . A A . 29 LEU N 1 1 4 5810 1 1 29 LEU O O -0.727 -6.121 6.242 1.00 . A A . 29 LEU O 1 1 4 5811 1 1 30 LEU C C -0.469 -6.682 9.478 1.00 . A A . 30 LEU C 1 1 4 5812 1 1 30 LEU CA C -1.591 -7.270 8.621 1.00 . A A . 30 LEU CA 1 1 4 5813 1 1 30 LEU CB C -2.545 -8.180 9.397 1.00 . A A . 30 LEU CB 1 1 4 5814 1 1 30 LEU CD1 C -4.464 -9.816 9.444 1.00 . A A . 30 LEU CD1 1 1 4 5815 1 1 30 LEU CD2 C -4.302 -8.091 7.591 1.00 . A A . 30 LEU CD2 1 1 4 5816 1 1 30 LEU CG C -3.529 -8.994 8.554 1.00 . A A . 30 LEU CG 1 1 4 5817 1 1 30 LEU H H -0.930 -8.971 7.617 1.00 . A A . 30 LEU H 1 1 4 5818 1 1 30 LEU HA H -2.184 -6.450 8.218 1.00 . A A . 30 LEU HA 1 1 4 5819 1 1 30 LEU HB2 H -1.950 -8.872 9.993 1.00 . A A . 30 LEU HB2 1 1 4 5820 1 1 30 LEU HB3 H -3.115 -7.566 10.094 1.00 . A A . 30 LEU HB3 1 1 4 5821 1 1 30 LEU HD11 H -3.909 -10.193 10.303 1.00 . A A . 30 LEU HD11 1 1 4 5822 1 1 30 LEU HD12 H -5.284 -9.186 9.789 1.00 . A A . 30 LEU HD12 1 1 4 5823 1 1 30 LEU HD13 H -4.863 -10.655 8.874 1.00 . A A . 30 LEU HD13 1 1 4 5824 1 1 30 LEU HD21 H -5.335 -8.434 7.521 1.00 . A A . 30 LEU HD21 1 1 4 5825 1 1 30 LEU HD22 H -4.285 -7.066 7.960 1.00 . A A . 30 LEU HD22 1 1 4 5826 1 1 30 LEU HD23 H -3.840 -8.131 6.604 1.00 . A A . 30 LEU HD23 1 1 4 5827 1 1 30 LEU HG H -2.960 -9.698 7.949 1.00 . A A . 30 LEU HG 1 1 4 5828 1 1 30 LEU N N -1.012 -7.982 7.494 1.00 . A A . 30 LEU N 1 1 4 5829 1 1 30 LEU O O -0.647 -5.642 10.113 1.00 . A A . 30 LEU O 1 1 4 5830 1 1 31 VAL C C 2.181 -5.503 9.827 1.00 . A A . 31 VAL C 1 1 4 5831 1 1 31 VAL CA C 1.814 -6.930 10.240 1.00 . A A . 31 VAL CA 1 1 4 5832 1 1 31 VAL CB C 2.968 -7.918 10.067 1.00 . A A . 31 VAL CB 1 1 4 5833 1 1 31 VAL CG1 C 4.221 -7.430 10.797 1.00 . A A . 31 VAL CG1 1 1 4 5834 1 1 31 VAL CG2 C 2.568 -9.316 10.542 1.00 . A A . 31 VAL CG2 1 1 4 5835 1 1 31 VAL H H 0.799 -8.215 8.952 1.00 . A A . 31 VAL H 1 1 4 5836 1 1 31 VAL HA H 1.525 -6.927 11.291 1.00 . A A . 31 VAL HA 1 1 4 5837 1 1 31 VAL HB H 3.201 -7.979 9.004 1.00 . A A . 31 VAL HB 1 1 4 5838 1 1 31 VAL HG11 H 4.335 -6.356 10.644 1.00 . A A . 31 VAL HG11 1 1 4 5839 1 1 31 VAL HG12 H 4.126 -7.638 11.862 1.00 . A A . 31 VAL HG12 1 1 4 5840 1 1 31 VAL HG13 H 5.096 -7.946 10.402 1.00 . A A . 31 VAL HG13 1 1 4 5841 1 1 31 VAL HG21 H 2.562 -9.343 11.632 1.00 . A A . 31 VAL HG21 1 1 4 5842 1 1 31 VAL HG22 H 1.573 -9.556 10.167 1.00 . A A . 31 VAL HG22 1 1 4 5843 1 1 31 VAL HG23 H 3.284 -10.047 10.166 1.00 . A A . 31 VAL HG23 1 1 4 5844 1 1 31 VAL N N 0.663 -7.371 9.471 1.00 . A A . 31 VAL N 1 1 4 5845 1 1 31 VAL O O 2.228 -5.190 8.637 1.00 . A A . 31 VAL O 1 1 4 5846 1 1 32 PRO C C 4.244 -3.158 10.115 1.00 . A A . 32 PRO C 1 1 4 5847 1 1 32 PRO CA C 2.801 -3.268 10.613 1.00 . A A . 32 PRO CA 1 1 4 5848 1 1 32 PRO CB C 2.575 -2.563 11.939 1.00 . A A . 32 PRO CB 1 1 4 5849 1 1 32 PRO CD C 2.393 -4.990 12.277 1.00 . A A . 32 PRO CD 1 1 4 5850 1 1 32 PRO CG C 2.542 -3.658 12.994 1.00 . A A . 32 PRO CG 1 1 4 5851 1 1 32 PRO HA H 2.232 -2.884 9.887 1.00 . A A . 32 PRO HA 1 1 4 5852 1 1 32 PRO HB2 H 3.372 -1.848 12.144 1.00 . A A . 32 PRO HB2 1 1 4 5853 1 1 32 PRO HB3 H 1.640 -2.002 11.930 1.00 . A A . 32 PRO HB3 1 1 4 5854 1 1 32 PRO HD2 H 3.195 -5.677 12.548 1.00 . A A . 32 PRO HD2 1 1 4 5855 1 1 32 PRO HD3 H 1.454 -5.478 12.538 1.00 . A A . 32 PRO HD3 1 1 4 5856 1 1 32 PRO HG2 H 3.455 -3.644 13.588 1.00 . A A . 32 PRO HG2 1 1 4 5857 1 1 32 PRO HG3 H 1.711 -3.500 13.682 1.00 . A A . 32 PRO HG3 1 1 4 5858 1 1 32 PRO N N 2.439 -4.654 10.857 1.00 . A A . 32 PRO N 1 1 4 5859 1 1 32 PRO O O 4.531 -2.392 9.197 1.00 . A A . 32 PRO O 1 1 4 5860 1 1 33 GLU C C 6.684 -4.318 8.905 1.00 . A A . 33 GLU C 1 1 4 5861 1 1 33 GLU CA C 6.519 -3.934 10.378 1.00 . A A . 33 GLU CA 1 1 4 5862 1 1 33 GLU CB C 7.323 -4.872 11.280 1.00 . A A . 33 GLU CB 1 1 4 5863 1 1 33 GLU CD C 7.948 -5.218 13.699 1.00 . A A . 33 GLU CD 1 1 4 5864 1 1 33 GLU CG C 6.849 -4.773 12.733 1.00 . A A . 33 GLU CG 1 1 4 5865 1 1 33 GLU H H 4.872 -4.555 11.491 1.00 . A A . 33 GLU H 1 1 4 5866 1 1 33 GLU HA H 6.859 -2.910 10.533 1.00 . A A . 33 GLU HA 1 1 4 5867 1 1 33 GLU HB2 H 7.219 -5.898 10.929 1.00 . A A . 33 GLU HB2 1 1 4 5868 1 1 33 GLU HB3 H 8.381 -4.621 11.222 1.00 . A A . 33 GLU HB3 1 1 4 5869 1 1 33 GLU HG2 H 6.558 -3.746 12.955 1.00 . A A . 33 GLU HG2 1 1 4 5870 1 1 33 GLU HG3 H 5.964 -5.393 12.873 1.00 . A A . 33 GLU HG3 1 1 4 5871 1 1 33 GLU N N 5.114 -3.934 10.744 1.00 . A A . 33 GLU N 1 1 4 5872 1 1 33 GLU O O 7.551 -3.785 8.214 1.00 . A A . 33 GLU O 1 1 4 5873 1 1 33 GLU OE1 O 9.088 -4.735 13.524 1.00 . A A . 33 GLU OE1 1 1 4 5874 1 1 33 GLU OE2 O 7.624 -6.031 14.591 1.00 . A A . 33 GLU OE2 1 1 4 5875 1 1 34 VAL C C 5.130 -4.705 6.203 1.00 . A A . 34 VAL C 1 1 4 5876 1 1 34 VAL CA C 5.879 -5.701 7.092 1.00 . A A . 34 VAL CA 1 1 4 5877 1 1 34 VAL CB C 5.321 -7.122 6.999 1.00 . A A . 34 VAL CB 1 1 4 5878 1 1 34 VAL CG1 C 5.018 -7.499 5.548 1.00 . A A . 34 VAL CG1 1 1 4 5879 1 1 34 VAL CG2 C 6.279 -8.130 7.638 1.00 . A A . 34 VAL CG2 1 1 4 5880 1 1 34 VAL H H 5.137 -5.669 9.038 1.00 . A A . 34 VAL H 1 1 4 5881 1 1 34 VAL HA H 6.924 -5.728 6.784 1.00 . A A . 34 VAL HA 1 1 4 5882 1 1 34 VAL HB H 4.384 -7.152 7.555 1.00 . A A . 34 VAL HB 1 1 4 5883 1 1 34 VAL HG11 H 3.966 -7.311 5.335 1.00 . A A . 34 VAL HG11 1 1 4 5884 1 1 34 VAL HG12 H 5.637 -6.899 4.880 1.00 . A A . 34 VAL HG12 1 1 4 5885 1 1 34 VAL HG13 H 5.236 -8.555 5.393 1.00 . A A . 34 VAL HG13 1 1 4 5886 1 1 34 VAL HG21 H 6.359 -9.010 7.000 1.00 . A A . 34 VAL HG21 1 1 4 5887 1 1 34 VAL HG22 H 7.262 -7.674 7.753 1.00 . A A . 34 VAL HG22 1 1 4 5888 1 1 34 VAL HG23 H 5.898 -8.424 8.616 1.00 . A A . 34 VAL HG23 1 1 4 5889 1 1 34 VAL N N 5.839 -5.240 8.469 1.00 . A A . 34 VAL N 1 1 4 5890 1 1 34 VAL O O 5.618 -4.330 5.138 1.00 . A A . 34 VAL O 1 1 4 5891 1 1 35 ALA C C 3.880 -2.030 5.818 1.00 . A A . 35 ALA C 1 1 4 5892 1 1 35 ALA CA C 3.136 -3.363 5.935 1.00 . A A . 35 ALA CA 1 1 4 5893 1 1 35 ALA CB C 1.780 -3.215 6.627 1.00 . A A . 35 ALA CB 1 1 4 5894 1 1 35 ALA H H 3.568 -4.617 7.541 1.00 . A A . 35 ALA H 1 1 4 5895 1 1 35 ALA HA H 2.979 -3.770 4.937 1.00 . A A . 35 ALA HA 1 1 4 5896 1 1 35 ALA HB1 H 1.298 -2.298 6.289 1.00 . A A . 35 ALA HB1 1 1 4 5897 1 1 35 ALA HB2 H 1.150 -4.069 6.377 1.00 . A A . 35 ALA HB2 1 1 4 5898 1 1 35 ALA HB3 H 1.925 -3.174 7.706 1.00 . A A . 35 ALA HB3 1 1 4 5899 1 1 35 ALA N N 3.958 -4.307 6.674 1.00 . A A . 35 ALA N 1 1 4 5900 1 1 35 ALA O O 3.970 -1.459 4.732 1.00 . A A . 35 ALA O 1 1 4 5901 1 1 36 ALA C C 6.285 -0.381 5.993 1.00 . A A . 36 ALA C 1 1 4 5902 1 1 36 ALA CA C 5.125 -0.319 6.989 1.00 . A A . 36 ALA CA 1 1 4 5903 1 1 36 ALA CB C 5.597 -0.047 8.419 1.00 . A A . 36 ALA CB 1 1 4 5904 1 1 36 ALA H H 4.315 -2.045 7.830 1.00 . A A . 36 ALA H 1 1 4 5905 1 1 36 ALA HA H 4.440 0.474 6.688 1.00 . A A . 36 ALA HA 1 1 4 5906 1 1 36 ALA HB1 H 6.445 -0.690 8.650 1.00 . A A . 36 ALA HB1 1 1 4 5907 1 1 36 ALA HB2 H 5.897 0.997 8.509 1.00 . A A . 36 ALA HB2 1 1 4 5908 1 1 36 ALA HB3 H 4.783 -0.252 9.115 1.00 . A A . 36 ALA HB3 1 1 4 5909 1 1 36 ALA N N 4.393 -1.574 6.950 1.00 . A A . 36 ALA N 1 1 4 5910 1 1 36 ALA O O 6.473 0.537 5.197 1.00 . A A . 36 ALA O 1 1 4 5911 1 1 37 GLU C C 7.704 -1.741 3.733 1.00 . A A . 37 GLU C 1 1 4 5912 1 1 37 GLU CA C 8.170 -1.664 5.189 1.00 . A A . 37 GLU CA 1 1 4 5913 1 1 37 GLU CB C 8.962 -2.914 5.577 1.00 . A A . 37 GLU CB 1 1 4 5914 1 1 37 GLU CD C 11.208 -4.001 5.210 1.00 . A A . 37 GLU CD 1 1 4 5915 1 1 37 GLU CG C 10.077 -3.194 4.569 1.00 . A A . 37 GLU CG 1 1 4 5916 1 1 37 GLU H H 6.874 -2.213 6.724 1.00 . A A . 37 GLU H 1 1 4 5917 1 1 37 GLU HA H 8.799 -0.786 5.330 1.00 . A A . 37 GLU HA 1 1 4 5918 1 1 37 GLU HB2 H 9.389 -2.784 6.571 1.00 . A A . 37 GLU HB2 1 1 4 5919 1 1 37 GLU HB3 H 8.290 -3.772 5.629 1.00 . A A . 37 GLU HB3 1 1 4 5920 1 1 37 GLU HG2 H 9.673 -3.741 3.717 1.00 . A A . 37 GLU HG2 1 1 4 5921 1 1 37 GLU HG3 H 10.470 -2.251 4.186 1.00 . A A . 37 GLU HG3 1 1 4 5922 1 1 37 GLU N N 7.034 -1.471 6.072 1.00 . A A . 37 GLU N 1 1 4 5923 1 1 37 GLU O O 8.397 -1.272 2.831 1.00 . A A . 37 GLU O 1 1 4 5924 1 1 37 GLU OE1 O 11.617 -3.615 6.326 1.00 . A A . 37 GLU OE1 1 1 4 5925 1 1 37 GLU OE2 O 11.637 -4.984 4.571 1.00 . A A . 37 GLU OE2 1 1 4 5926 1 1 38 VAL C C 5.568 -1.099 1.689 1.00 . A A . 38 VAL C 1 1 4 5927 1 1 38 VAL CA C 5.968 -2.477 2.220 1.00 . A A . 38 VAL CA 1 1 4 5928 1 1 38 VAL CB C 4.801 -3.467 2.252 1.00 . A A . 38 VAL CB 1 1 4 5929 1 1 38 VAL CG1 C 3.665 -3.005 1.337 1.00 . A A . 38 VAL CG1 1 1 4 5930 1 1 38 VAL CG2 C 5.268 -4.875 1.879 1.00 . A A . 38 VAL CG2 1 1 4 5931 1 1 38 VAL H H 5.977 -2.712 4.290 1.00 . A A . 38 VAL H 1 1 4 5932 1 1 38 VAL HA H 6.743 -2.890 1.575 1.00 . A A . 38 VAL HA 1 1 4 5933 1 1 38 VAL HB H 4.418 -3.500 3.272 1.00 . A A . 38 VAL HB 1 1 4 5934 1 1 38 VAL HG11 H 2.825 -3.695 1.425 1.00 . A A . 38 VAL HG11 1 1 4 5935 1 1 38 VAL HG12 H 3.346 -2.005 1.631 1.00 . A A . 38 VAL HG12 1 1 4 5936 1 1 38 VAL HG13 H 4.015 -2.987 0.305 1.00 . A A . 38 VAL HG13 1 1 4 5937 1 1 38 VAL HG21 H 4.409 -5.475 1.577 1.00 . A A . 38 VAL HG21 1 1 4 5938 1 1 38 VAL HG22 H 5.977 -4.817 1.053 1.00 . A A . 38 VAL HG22 1 1 4 5939 1 1 38 VAL HG23 H 5.750 -5.339 2.739 1.00 . A A . 38 VAL HG23 1 1 4 5940 1 1 38 VAL N N 6.534 -2.334 3.550 1.00 . A A . 38 VAL N 1 1 4 5941 1 1 38 VAL O O 5.860 -0.762 0.543 1.00 . A A . 38 VAL O 1 1 4 5942 1 1 39 ILE C C 5.682 1.903 2.005 1.00 . A A . 39 ILE C 1 1 4 5943 1 1 39 ILE CA C 4.462 0.995 2.182 1.00 . A A . 39 ILE CA 1 1 4 5944 1 1 39 ILE CB C 3.445 1.521 3.197 1.00 . A A . 39 ILE CB 1 1 4 5945 1 1 39 ILE CD1 C 1.550 0.583 1.824 1.00 . A A . 39 ILE CD1 1 1 4 5946 1 1 39 ILE CG1 C 2.187 0.653 3.214 1.00 . A A . 39 ILE CG1 1 1 4 5947 1 1 39 ILE CG2 C 3.123 2.994 2.937 1.00 . A A . 39 ILE CG2 1 1 4 5948 1 1 39 ILE H H 4.672 -0.619 3.480 1.00 . A A . 39 ILE H 1 1 4 5949 1 1 39 ILE HA H 3.949 0.917 1.223 1.00 . A A . 39 ILE HA 1 1 4 5950 1 1 39 ILE HB H 3.892 1.461 4.190 1.00 . A A . 39 ILE HB 1 1 4 5951 1 1 39 ILE HD11 H 1.970 1.365 1.192 1.00 . A A . 39 ILE HD11 1 1 4 5952 1 1 39 ILE HD12 H 1.753 -0.392 1.380 1.00 . A A . 39 ILE HD12 1 1 4 5953 1 1 39 ILE HD13 H 0.473 0.725 1.910 1.00 . A A . 39 ILE HD13 1 1 4 5954 1 1 39 ILE HG12 H 2.439 -0.352 3.552 1.00 . A A . 39 ILE HG12 1 1 4 5955 1 1 39 ILE HG13 H 1.470 1.058 3.926 1.00 . A A . 39 ILE HG13 1 1 4 5956 1 1 39 ILE HG21 H 2.742 3.449 3.851 1.00 . A A . 39 ILE HG21 1 1 4 5957 1 1 39 ILE HG22 H 4.026 3.515 2.621 1.00 . A A . 39 ILE HG22 1 1 4 5958 1 1 39 ILE HG23 H 2.368 3.067 2.152 1.00 . A A . 39 ILE HG23 1 1 4 5959 1 1 39 ILE N N 4.905 -0.339 2.549 1.00 . A A . 39 ILE N 1 1 4 5960 1 1 39 ILE O O 5.763 2.657 1.037 1.00 . A A . 39 ILE O 1 1 4 5961 1 1 40 LYS C C 8.677 2.149 1.740 1.00 . A A . 40 LYS C 1 1 4 5962 1 1 40 LYS CA C 7.810 2.600 2.916 1.00 . A A . 40 LYS CA 1 1 4 5963 1 1 40 LYS CB C 8.529 2.550 4.266 1.00 . A A . 40 LYS CB 1 1 4 5964 1 1 40 LYS CD C 10.656 1.201 4.145 1.00 . A A . 40 LYS CD 1 1 4 5965 1 1 40 LYS CE C 12.120 1.220 3.700 1.00 . A A . 40 LYS CE 1 1 4 5966 1 1 40 LYS CG C 10.047 2.603 4.081 1.00 . A A . 40 LYS CG 1 1 4 5967 1 1 40 LYS H H 6.524 1.182 3.739 1.00 . A A . 40 LYS H 1 1 4 5968 1 1 40 LYS HA H 7.512 3.636 2.749 1.00 . A A . 40 LYS HA 1 1 4 5969 1 1 40 LYS HB2 H 8.205 3.385 4.887 1.00 . A A . 40 LYS HB2 1 1 4 5970 1 1 40 LYS HB3 H 8.255 1.636 4.794 1.00 . A A . 40 LYS HB3 1 1 4 5971 1 1 40 LYS HD2 H 10.587 0.817 5.163 1.00 . A A . 40 LYS HD2 1 1 4 5972 1 1 40 LYS HD3 H 10.087 0.524 3.509 1.00 . A A . 40 LYS HD3 1 1 4 5973 1 1 40 LYS HE2 H 12.472 0.199 3.545 1.00 . A A . 40 LYS HE2 1 1 4 5974 1 1 40 LYS HE3 H 12.209 1.735 2.743 1.00 . A A . 40 LYS HE3 1 1 4 5975 1 1 40 LYS HG2 H 10.284 3.063 3.122 1.00 . A A . 40 LYS HG2 1 1 4 5976 1 1 40 LYS HG3 H 10.489 3.232 4.854 1.00 . A A . 40 LYS HG3 1 1 4 5977 1 1 40 LYS HZ1 H 12.384 2.240 5.450 1.00 . A A . 40 LYS HZ1 1 1 4 5978 1 1 40 LYS HZ2 H 13.621 1.239 5.086 1.00 . A A . 40 LYS HZ2 1 1 4 5979 1 1 40 LYS HZ3 H 13.452 2.653 4.287 1.00 . A A . 40 LYS HZ3 1 1 4 5980 1 1 40 LYS N N 6.599 1.799 2.955 1.00 . A A . 40 LYS N 1 1 4 5981 1 1 40 LYS NZ N 12.962 1.893 4.713 1.00 . A A . 40 LYS NZ 1 1 4 5982 1 1 40 LYS O O 9.203 2.978 0.997 1.00 . A A . 40 LYS O 1 1 4 5983 1 1 41 ASP C C 9.032 0.721 -0.812 1.00 . A A . 41 ASP C 1 1 4 5984 1 1 41 ASP CA C 9.598 0.266 0.534 1.00 . A A . 41 ASP CA 1 1 4 5985 1 1 41 ASP CB C 9.558 -1.263 0.572 1.00 . A A . 41 ASP CB 1 1 4 5986 1 1 41 ASP CG C 10.186 -1.957 -0.639 1.00 . A A . 41 ASP CG 1 1 4 5987 1 1 41 ASP H H 8.373 0.170 2.216 1.00 . A A . 41 ASP H 1 1 4 5988 1 1 41 ASP HA H 10.612 0.628 0.704 1.00 . A A . 41 ASP HA 1 1 4 5989 1 1 41 ASP HB2 H 10.069 -1.604 1.473 1.00 . A A . 41 ASP HB2 1 1 4 5990 1 1 41 ASP HB3 H 8.519 -1.582 0.656 1.00 . A A . 41 ASP HB3 1 1 4 5991 1 1 41 ASP N N 8.803 0.837 1.607 1.00 . A A . 41 ASP N 1 1 4 5992 1 1 41 ASP O O 9.783 1.101 -1.709 1.00 . A A . 41 ASP O 1 1 4 5993 1 1 41 ASP OD1 O 11.324 -1.574 -0.984 1.00 . A A . 41 ASP OD1 1 1 4 5994 1 1 41 ASP OD2 O 9.514 -2.855 -1.191 1.00 . A A . 41 ASP OD2 1 1 4 5995 1 1 42 LEU C C 7.228 2.571 -2.347 1.00 . A A . 42 LEU C 1 1 4 5996 1 1 42 LEU CA C 7.036 1.068 -2.134 1.00 . A A . 42 LEU CA 1 1 4 5997 1 1 42 LEU CB C 5.570 0.634 -2.103 1.00 . A A . 42 LEU CB 1 1 4 5998 1 1 42 LEU CD1 C 4.689 -1.672 -1.585 1.00 . A A . 42 LEU CD1 1 1 4 5999 1 1 42 LEU CD2 C 4.360 -0.668 -3.891 1.00 . A A . 42 LEU CD2 1 1 4 6000 1 1 42 LEU CG C 5.270 -0.757 -2.665 1.00 . A A . 42 LEU CG 1 1 4 6001 1 1 42 LEU H H 7.108 0.356 -0.178 1.00 . A A . 42 LEU H 1 1 4 6002 1 1 42 LEU HA H 7.512 0.539 -2.959 1.00 . A A . 42 LEU HA 1 1 4 6003 1 1 42 LEU HB2 H 5.222 0.670 -1.070 1.00 . A A . 42 LEU HB2 1 1 4 6004 1 1 42 LEU HB3 H 4.984 1.364 -2.661 1.00 . A A . 42 LEU HB3 1 1 4 6005 1 1 42 LEU HD11 H 4.026 -2.404 -2.046 1.00 . A A . 42 LEU HD11 1 1 4 6006 1 1 42 LEU HD12 H 5.500 -2.189 -1.072 1.00 . A A . 42 LEU HD12 1 1 4 6007 1 1 42 LEU HD13 H 4.126 -1.075 -0.867 1.00 . A A . 42 LEU HD13 1 1 4 6008 1 1 42 LEU HD21 H 3.325 -0.553 -3.568 1.00 . A A . 42 LEU HD21 1 1 4 6009 1 1 42 LEU HD22 H 4.649 0.191 -4.497 1.00 . A A . 42 LEU HD22 1 1 4 6010 1 1 42 LEU HD23 H 4.456 -1.579 -4.483 1.00 . A A . 42 LEU HD23 1 1 4 6011 1 1 42 LEU HG H 6.209 -1.203 -2.994 1.00 . A A . 42 LEU HG 1 1 4 6012 1 1 42 LEU N N 7.712 0.666 -0.912 1.00 . A A . 42 LEU N 1 1 4 6013 1 1 42 LEU O O 7.643 3.001 -3.422 1.00 . A A . 42 LEU O 1 1 4 6014 1 1 43 VAL C C 8.503 5.136 -1.677 1.00 . A A . 43 VAL C 1 1 4 6015 1 1 43 VAL CA C 7.051 4.774 -1.364 1.00 . A A . 43 VAL CA 1 1 4 6016 1 1 43 VAL CB C 6.545 5.401 -0.063 1.00 . A A . 43 VAL CB 1 1 4 6017 1 1 43 VAL CG1 C 7.402 6.604 0.335 1.00 . A A . 43 VAL CG1 1 1 4 6018 1 1 43 VAL CG2 C 5.071 5.792 -0.179 1.00 . A A . 43 VAL CG2 1 1 4 6019 1 1 43 VAL H H 6.580 2.971 -0.434 1.00 . A A . 43 VAL H 1 1 4 6020 1 1 43 VAL HA H 6.418 5.130 -2.178 1.00 . A A . 43 VAL HA 1 1 4 6021 1 1 43 VAL HB H 6.632 4.653 0.724 1.00 . A A . 43 VAL HB 1 1 4 6022 1 1 43 VAL HG11 H 7.591 7.222 -0.543 1.00 . A A . 43 VAL HG11 1 1 4 6023 1 1 43 VAL HG12 H 6.877 7.191 1.088 1.00 . A A . 43 VAL HG12 1 1 4 6024 1 1 43 VAL HG13 H 8.351 6.255 0.744 1.00 . A A . 43 VAL HG13 1 1 4 6025 1 1 43 VAL HG21 H 4.784 5.819 -1.230 1.00 . A A . 43 VAL HG21 1 1 4 6026 1 1 43 VAL HG22 H 4.458 5.060 0.347 1.00 . A A . 43 VAL HG22 1 1 4 6027 1 1 43 VAL HG23 H 4.920 6.776 0.264 1.00 . A A . 43 VAL HG23 1 1 4 6028 1 1 43 VAL N N 6.918 3.329 -1.306 1.00 . A A . 43 VAL N 1 1 4 6029 1 1 43 VAL O O 8.766 6.005 -2.509 1.00 . A A . 43 VAL O 1 1 4 6030 1 1 44 ASN C C 11.176 4.503 -2.669 1.00 . A A . 44 ASN C 1 1 4 6031 1 1 44 ASN CA C 10.831 4.690 -1.190 1.00 . A A . 44 ASN CA 1 1 4 6032 1 1 44 ASN CB C 11.671 3.703 -0.378 1.00 . A A . 44 ASN CB 1 1 4 6033 1 1 44 ASN CG C 12.207 4.356 0.897 1.00 . A A . 44 ASN CG 1 1 4 6034 1 1 44 ASN H H 9.189 3.747 -0.321 1.00 . A A . 44 ASN H 1 1 4 6035 1 1 44 ASN HA H 10.999 5.711 -0.849 1.00 . A A . 44 ASN HA 1 1 4 6036 1 1 44 ASN HB2 H 11.068 2.833 -0.119 1.00 . A A . 44 ASN HB2 1 1 4 6037 1 1 44 ASN HB3 H 12.503 3.344 -0.985 1.00 . A A . 44 ASN HB3 1 1 4 6038 1 1 44 ASN HD21 H 10.294 4.685 1.475 1.00 . A A . 44 ASN HD21 1 1 4 6039 1 1 44 ASN HD22 H 11.508 5.240 2.579 1.00 . A A . 44 ASN HD22 1 1 4 6040 1 1 44 ASN N N 9.410 4.452 -0.995 1.00 . A A . 44 ASN N 1 1 4 6041 1 1 44 ASN ND2 N 11.257 4.797 1.718 1.00 . A A . 44 ASN ND2 1 1 4 6042 1 1 44 ASN O O 12.014 5.222 -3.210 1.00 . A A . 44 ASN O 1 1 4 6043 1 1 44 ASN OD1 O 13.402 4.455 1.120 1.00 . A A . 44 ASN OD1 1 1 4 6044 1 1 45 THR C C 10.099 4.316 -5.564 1.00 . A A . 45 THR C 1 1 4 6045 1 1 45 THR CA C 10.741 3.240 -4.685 1.00 . A A . 45 THR CA 1 1 4 6046 1 1 45 THR CB C 10.215 1.832 -4.967 1.00 . A A . 45 THR CB 1 1 4 6047 1 1 45 THR CG2 C 10.706 1.279 -6.307 1.00 . A A . 45 THR CG2 1 1 4 6048 1 1 45 THR H H 9.834 2.951 -2.833 1.00 . A A . 45 THR H 1 1 4 6049 1 1 45 THR HA H 11.814 3.272 -4.873 1.00 . A A . 45 THR HA 1 1 4 6050 1 1 45 THR HB H 9.126 1.805 -4.911 1.00 . A A . 45 THR HB 1 1 4 6051 1 1 45 THR HG1 H 11.853 1.165 -4.032 1.00 . A A . 45 THR HG1 1 1 4 6052 1 1 45 THR HG21 H 10.110 0.410 -6.582 1.00 . A A . 45 THR HG21 1 1 4 6053 1 1 45 THR HG22 H 10.608 2.047 -7.074 1.00 . A A . 45 THR HG22 1 1 4 6054 1 1 45 THR HG23 H 11.752 0.988 -6.217 1.00 . A A . 45 THR HG23 1 1 4 6055 1 1 45 THR N N 10.514 3.531 -3.280 1.00 . A A . 45 THR N 1 1 4 6056 1 1 45 THR O O 10.698 4.765 -6.540 1.00 . A A . 45 THR O 1 1 4 6057 1 1 45 THR OG1 O 10.865 1.017 -3.996 1.00 . A A . 45 THR OG1 1 1 4 6058 1 1 46 VAL C C 8.953 7.021 -5.909 1.00 . A A . 46 VAL C 1 1 4 6059 1 1 46 VAL CA C 8.159 5.713 -5.926 1.00 . A A . 46 VAL CA 1 1 4 6060 1 1 46 VAL CB C 6.747 5.864 -5.355 1.00 . A A . 46 VAL CB 1 1 4 6061 1 1 46 VAL CG1 C 5.929 6.866 -6.174 1.00 . A A . 46 VAL CG1 1 1 4 6062 1 1 46 VAL CG2 C 6.039 4.511 -5.279 1.00 . A A . 46 VAL CG2 1 1 4 6063 1 1 46 VAL H H 8.408 4.329 -4.390 1.00 . A A . 46 VAL H 1 1 4 6064 1 1 46 VAL HA H 8.071 5.369 -6.956 1.00 . A A . 46 VAL HA 1 1 4 6065 1 1 46 VAL HB H 6.835 6.254 -4.341 1.00 . A A . 46 VAL HB 1 1 4 6066 1 1 46 VAL HG11 H 5.060 6.364 -6.600 1.00 . A A . 46 VAL HG11 1 1 4 6067 1 1 46 VAL HG12 H 5.597 7.679 -5.527 1.00 . A A . 46 VAL HG12 1 1 4 6068 1 1 46 VAL HG13 H 6.545 7.269 -6.977 1.00 . A A . 46 VAL HG13 1 1 4 6069 1 1 46 VAL HG21 H 6.744 3.718 -5.528 1.00 . A A . 46 VAL HG21 1 1 4 6070 1 1 46 VAL HG22 H 5.660 4.356 -4.268 1.00 . A A . 46 VAL HG22 1 1 4 6071 1 1 46 VAL HG23 H 5.208 4.494 -5.985 1.00 . A A . 46 VAL HG23 1 1 4 6072 1 1 46 VAL N N 8.888 4.699 -5.185 1.00 . A A . 46 VAL N 1 1 4 6073 1 1 46 VAL O O 9.030 7.717 -6.920 1.00 . A A . 46 VAL O 1 1 4 6074 1 1 47 ARG C C 11.660 8.382 -5.296 1.00 . A A . 47 ARG C 1 1 4 6075 1 1 47 ARG CA C 10.311 8.526 -4.589 1.00 . A A . 47 ARG CA 1 1 4 6076 1 1 47 ARG CB C 10.548 8.836 -3.110 1.00 . A A . 47 ARG CB 1 1 4 6077 1 1 47 ARG CD C 9.446 9.442 -0.923 1.00 . A A . 47 ARG CD 1 1 4 6078 1 1 47 ARG CG C 9.259 9.314 -2.437 1.00 . A A . 47 ARG CG 1 1 4 6079 1 1 47 ARG CZ C 8.405 10.795 0.892 1.00 . A A . 47 ARG CZ 1 1 4 6080 1 1 47 ARG H H 9.458 6.743 -3.934 1.00 . A A . 47 ARG H 1 1 4 6081 1 1 47 ARG HA H 9.709 9.311 -5.049 1.00 . A A . 47 ARG HA 1 1 4 6082 1 1 47 ARG HB2 H 10.918 7.945 -2.603 1.00 . A A . 47 ARG HB2 1 1 4 6083 1 1 47 ARG HB3 H 11.318 9.601 -3.014 1.00 . A A . 47 ARG HB3 1 1 4 6084 1 1 47 ARG HD2 H 9.418 8.455 -0.461 1.00 . A A . 47 ARG HD2 1 1 4 6085 1 1 47 ARG HD3 H 10.425 9.869 -0.705 1.00 . A A . 47 ARG HD3 1 1 4 6086 1 1 47 ARG HE H 7.597 10.519 -0.931 1.00 . A A . 47 ARG HE 1 1 4 6087 1 1 47 ARG HG2 H 8.963 10.277 -2.853 1.00 . A A . 47 ARG HG2 1 1 4 6088 1 1 47 ARG HG3 H 8.452 8.613 -2.649 1.00 . A A . 47 ARG HG3 1 1 4 6089 1 1 47 ARG HH11 H 10.191 9.951 1.379 1.00 . A A . 47 ARG HH11 1 1 4 6090 1 1 47 ARG HH12 H 9.454 10.895 2.632 1.00 . A A . 47 ARG HH12 1 1 4 6091 1 1 47 ARG HH21 H 6.626 11.764 0.720 1.00 . A A . 47 ARG HH21 1 1 4 6092 1 1 47 ARG HH22 H 7.413 11.933 2.253 1.00 . A A . 47 ARG HH22 1 1 4 6093 1 1 47 ARG N N 9.524 7.315 -4.750 1.00 . A A . 47 ARG N 1 1 4 6094 1 1 47 ARG NE N 8.383 10.297 -0.353 1.00 . A A . 47 ARG NE 1 1 4 6095 1 1 47 ARG NH1 N 9.438 10.524 1.703 1.00 . A A . 47 ARG NH1 1 1 4 6096 1 1 47 ARG NH2 N 7.396 11.562 1.326 1.00 . A A . 47 ARG NH2 1 1 4 6097 1 1 47 ARG O O 12.220 9.364 -5.778 1.00 . A A . 47 ARG O 1 1 4 6098 1 1 48 SER C C 13.403 7.374 -7.416 1.00 . A A . 48 SER C 1 1 4 6099 1 1 48 SER CA C 13.415 6.861 -5.974 1.00 . A A . 48 SER CA 1 1 4 6100 1 1 48 SER CB C 13.721 5.363 -5.945 1.00 . A A . 48 SER CB 1 1 4 6101 1 1 48 SER H H 11.679 6.354 -4.940 1.00 . A A . 48 SER H 1 1 4 6102 1 1 48 SER HA H 14.160 7.396 -5.385 1.00 . A A . 48 SER HA 1 1 4 6103 1 1 48 SER HB2 H 12.879 4.813 -6.365 1.00 . A A . 48 SER HB2 1 1 4 6104 1 1 48 SER HB3 H 14.584 5.157 -6.579 1.00 . A A . 48 SER HB3 1 1 4 6105 1 1 48 SER HG H 13.129 4.605 -4.191 1.00 . A A . 48 SER HG 1 1 4 6106 1 1 48 SER N N 12.142 7.148 -5.335 1.00 . A A . 48 SER N 1 1 4 6107 1 1 48 SER O O 14.440 7.770 -7.946 1.00 . A A . 48 SER O 1 1 4 6108 1 1 48 SER OG O 13.982 4.897 -4.625 1.00 . A A . 48 SER OG 1 1 4 6109 1 1 49 TYR C C 12.127 9.331 -9.460 1.00 . A A . 49 TYR C 1 1 4 6110 1 1 49 TYR CA C 12.059 7.805 -9.379 1.00 . A A . 49 TYR CA 1 1 4 6111 1 1 49 TYR CB C 10.666 7.346 -9.817 1.00 . A A . 49 TYR CB 1 1 4 6112 1 1 49 TYR CD1 C 10.854 7.710 -12.305 1.00 . A A . 49 TYR CD1 1 1 4 6113 1 1 49 TYR CD2 C 10.290 5.524 -11.519 1.00 . A A . 49 TYR CD2 1 1 4 6114 1 1 49 TYR CE1 C 10.794 7.237 -13.663 1.00 . A A . 49 TYR CE1 1 1 4 6115 1 1 49 TYR CE2 C 10.230 5.051 -12.877 1.00 . A A . 49 TYR CE2 1 1 4 6116 1 1 49 TYR CG C 10.602 6.843 -11.260 1.00 . A A . 49 TYR CG 1 1 4 6117 1 1 49 TYR CZ C 10.484 5.931 -13.883 1.00 . A A . 49 TYR CZ 1 1 4 6118 1 1 49 TYR H H 11.380 7.025 -7.571 1.00 . A A . 49 TYR H 1 1 4 6119 1 1 49 TYR HA H 12.868 7.380 -9.973 1.00 . A A . 49 TYR HA 1 1 4 6120 1 1 49 TYR HB2 H 10.332 6.550 -9.151 1.00 . A A . 49 TYR HB2 1 1 4 6121 1 1 49 TYR HB3 H 9.968 8.174 -9.699 1.00 . A A . 49 TYR HB3 1 1 4 6122 1 1 49 TYR HD1 H 11.100 8.752 -12.100 1.00 . A A . 49 TYR HD1 1 1 4 6123 1 1 49 TYR HD2 H 10.091 4.840 -10.694 1.00 . A A . 49 TYR HD2 1 1 4 6124 1 1 49 TYR HE1 H 10.991 7.911 -14.497 1.00 . A A . 49 TYR HE1 1 1 4 6125 1 1 49 TYR HE2 H 9.986 4.011 -13.096 1.00 . A A . 49 TYR HE2 1 1 4 6126 1 1 49 TYR HH H 9.518 5.117 -15.360 1.00 . A A . 49 TYR HH 1 1 4 6127 1 1 49 TYR N N 12.219 7.348 -8.010 1.00 . A A . 49 TYR N 1 1 4 6128 1 1 49 TYR O O 12.441 9.887 -10.511 1.00 . A A . 49 TYR O 1 1 4 6129 1 1 49 TYR OH O 10.427 5.485 -15.166 1.00 . A A . 49 TYR OH 1 1 4 6130 1 1 50 ASP C C 13.283 11.910 -8.495 1.00 . A A . 50 ASP C 1 1 4 6131 1 1 50 ASP CA C 11.854 11.417 -8.266 1.00 . A A . 50 ASP CA 1 1 4 6132 1 1 50 ASP CB C 11.397 11.910 -6.892 1.00 . A A . 50 ASP CB 1 1 4 6133 1 1 50 ASP CG C 10.755 13.299 -6.883 1.00 . A A . 50 ASP CG 1 1 4 6134 1 1 50 ASP H H 11.575 9.506 -7.485 1.00 . A A . 50 ASP H 1 1 4 6135 1 1 50 ASP HA H 11.167 11.753 -9.044 1.00 . A A . 50 ASP HA 1 1 4 6136 1 1 50 ASP HB2 H 10.684 11.194 -6.484 1.00 . A A . 50 ASP HB2 1 1 4 6137 1 1 50 ASP HB3 H 12.257 11.920 -6.222 1.00 . A A . 50 ASP HB3 1 1 4 6138 1 1 50 ASP N N 11.829 9.966 -8.336 1.00 . A A . 50 ASP N 1 1 4 6139 1 1 50 ASP O O 13.491 12.981 -9.063 1.00 . A A . 50 ASP O 1 1 4 6140 1 1 50 ASP OD1 O 10.603 13.860 -7.990 1.00 . A A . 50 ASP OD1 1 1 4 6141 1 1 50 ASP OD2 O 10.430 13.767 -5.771 1.00 . A A . 50 ASP OD2 1 1 4 6142 1 1 51 THR C C 16.252 10.679 -9.361 1.00 . A A . 51 THR C 1 1 4 6143 1 1 51 THR CA C 15.638 11.447 -8.188 1.00 . A A . 51 THR CA 1 1 4 6144 1 1 51 THR CB C 16.333 11.176 -6.854 1.00 . A A . 51 THR CB 1 1 4 6145 1 1 51 THR CG2 C 16.098 9.751 -6.349 1.00 . A A . 51 THR CG2 1 1 4 6146 1 1 51 THR H H 14.056 10.236 -7.580 1.00 . A A . 51 THR H 1 1 4 6147 1 1 51 THR HA H 15.709 12.508 -8.428 1.00 . A A . 51 THR HA 1 1 4 6148 1 1 51 THR HB H 16.035 11.909 -6.103 1.00 . A A . 51 THR HB 1 1 4 6149 1 1 51 THR HG1 H 18.254 11.445 -6.360 1.00 . A A . 51 THR HG1 1 1 4 6150 1 1 51 THR HG21 H 16.029 9.072 -7.199 1.00 . A A . 51 THR HG21 1 1 4 6151 1 1 51 THR HG22 H 16.927 9.450 -5.709 1.00 . A A . 51 THR HG22 1 1 4 6152 1 1 51 THR HG23 H 15.169 9.715 -5.780 1.00 . A A . 51 THR HG23 1 1 4 6153 1 1 51 THR N N 14.233 11.106 -8.041 1.00 . A A . 51 THR N 1 1 4 6154 1 1 51 THR O O 15.583 9.862 -9.991 1.00 . A A . 51 THR O 1 1 4 6155 1 1 51 THR OG1 O 17.721 11.207 -7.173 1.00 . A A . 51 THR OG1 1 1 4 6156 1 1 52 GLU C C 18.291 8.807 -10.467 1.00 . A A . 52 GLU C 1 1 4 6157 1 1 52 GLU CA C 18.231 10.318 -10.703 1.00 . A A . 52 GLU CA 1 1 4 6158 1 1 52 GLU CB C 19.635 10.903 -10.867 1.00 . A A . 52 GLU CB 1 1 4 6159 1 1 52 GLU CD C 20.613 13.205 -11.194 1.00 . A A . 52 GLU CD 1 1 4 6160 1 1 52 GLU CG C 19.604 12.178 -11.712 1.00 . A A . 52 GLU CG 1 1 4 6161 1 1 52 GLU H H 18.055 11.637 -9.101 1.00 . A A . 52 GLU H 1 1 4 6162 1 1 52 GLU HA H 17.649 10.530 -11.601 1.00 . A A . 52 GLU HA 1 1 4 6163 1 1 52 GLU HB2 H 20.058 11.123 -9.887 1.00 . A A . 52 GLU HB2 1 1 4 6164 1 1 52 GLU HB3 H 20.288 10.167 -11.337 1.00 . A A . 52 GLU HB3 1 1 4 6165 1 1 52 GLU HG2 H 19.827 11.935 -12.751 1.00 . A A . 52 GLU HG2 1 1 4 6166 1 1 52 GLU HG3 H 18.601 12.606 -11.693 1.00 . A A . 52 GLU HG3 1 1 4 6167 1 1 52 GLU N N 17.519 10.971 -9.618 1.00 . A A . 52 GLU N 1 1 4 6168 1 1 52 GLU O O 17.346 8.088 -10.789 1.00 . A A . 52 GLU O 1 1 4 6169 1 1 52 GLU OE1 O 21.779 12.801 -10.991 1.00 . A A . 52 GLU OE1 1 1 4 6170 1 1 52 GLU OE2 O 20.196 14.368 -11.014 1.00 . A A . 52 GLU OE2 1 1 4 6171 1 1 53 ASN C C 18.587 6.510 -8.574 1.00 . A A . 53 ASN C 1 1 4 6172 1 1 53 ASN CA C 19.604 6.960 -9.625 1.00 . A A . 53 ASN CA 1 1 4 6173 1 1 53 ASN CB C 21.005 6.697 -9.069 1.00 . A A . 53 ASN CB 1 1 4 6174 1 1 53 ASN CG C 21.300 7.604 -7.873 1.00 . A A . 53 ASN CG 1 1 4 6175 1 1 53 ASN H H 20.172 8.963 -9.649 1.00 . A A . 53 ASN H 1 1 4 6176 1 1 53 ASN HA H 19.466 6.455 -10.581 1.00 . A A . 53 ASN HA 1 1 4 6177 1 1 53 ASN HB2 H 21.092 5.653 -8.769 1.00 . A A . 53 ASN HB2 1 1 4 6178 1 1 53 ASN HB3 H 21.747 6.866 -9.850 1.00 . A A . 53 ASN HB3 1 1 4 6179 1 1 53 ASN HD21 H 20.864 6.052 -6.649 1.00 . A A . 53 ASN HD21 1 1 4 6180 1 1 53 ASN HD22 H 21.317 7.521 -5.851 1.00 . A A . 53 ASN HD22 1 1 4 6181 1 1 53 ASN N N 19.410 8.372 -9.907 1.00 . A A . 53 ASN N 1 1 4 6182 1 1 53 ASN ND2 N 21.147 7.011 -6.694 1.00 . A A . 53 ASN ND2 1 1 4 6183 1 1 53 ASN O O 18.260 7.264 -7.658 1.00 . A A . 53 ASN O 1 1 4 6184 1 1 53 ASN OD1 O 21.643 8.767 -8.012 1.00 . A A . 53 ASN OD1 1 1 4 6185 1 1 54 GLU C C 17.814 3.711 -6.887 1.00 . A A . 54 GLU C 1 1 4 6186 1 1 54 GLU CA C 17.143 4.724 -7.817 1.00 . A A . 54 GLU CA 1 1 4 6187 1 1 54 GLU CB C 15.975 4.085 -8.572 1.00 . A A . 54 GLU CB 1 1 4 6188 1 1 54 GLU CD C 15.845 2.930 -10.809 1.00 . A A . 54 GLU CD 1 1 4 6189 1 1 54 GLU CG C 16.446 2.891 -9.403 1.00 . A A . 54 GLU CG 1 1 4 6190 1 1 54 GLU H H 18.387 4.676 -9.487 1.00 . A A . 54 GLU H 1 1 4 6191 1 1 54 GLU HA H 16.773 5.570 -7.238 1.00 . A A . 54 GLU HA 1 1 4 6192 1 1 54 GLU HB2 H 15.212 3.762 -7.863 1.00 . A A . 54 GLU HB2 1 1 4 6193 1 1 54 GLU HB3 H 15.509 4.826 -9.223 1.00 . A A . 54 GLU HB3 1 1 4 6194 1 1 54 GLU HG2 H 17.534 2.896 -9.469 1.00 . A A . 54 GLU HG2 1 1 4 6195 1 1 54 GLU HG3 H 16.161 1.963 -8.907 1.00 . A A . 54 GLU HG3 1 1 4 6196 1 1 54 GLU N N 18.115 5.283 -8.740 1.00 . A A . 54 GLU N 1 1 4 6197 1 1 54 GLU O O 17.923 2.533 -7.224 1.00 . A A . 54 GLU O 1 1 4 6198 1 1 54 GLU OE1 O 14.726 2.392 -10.964 1.00 . A A . 54 GLU OE1 1 1 4 6199 1 1 54 GLU OE2 O 16.516 3.495 -11.698 1.00 . A A . 54 GLU OE2 1 1 4 6200 1 1 55 HIS C C 19.021 4.107 -3.428 1.00 . A A . 55 HIS C 1 1 4 6201 1 1 55 HIS CA C 18.903 3.359 -4.757 1.00 . A A . 55 HIS CA 1 1 4 6202 1 1 55 HIS CB C 20.253 2.868 -5.282 1.00 . A A . 55 HIS CB 1 1 4 6203 1 1 55 HIS CD2 C 20.918 0.345 -5.117 1.00 . A A . 55 HIS CD2 1 1 4 6204 1 1 55 HIS CE1 C 21.508 0.316 -3.010 1.00 . A A . 55 HIS CE1 1 1 4 6205 1 1 55 HIS CG C 20.746 1.604 -4.619 1.00 . A A . 55 HIS CG 1 1 4 6206 1 1 55 HIS H H 18.152 5.166 -5.472 1.00 . A A . 55 HIS H 1 1 4 6207 1 1 55 HIS HA H 18.263 2.487 -4.617 1.00 . A A . 55 HIS HA 1 1 4 6208 1 1 55 HIS HB2 H 20.174 2.695 -6.356 1.00 . A A . 55 HIS HB2 1 1 4 6209 1 1 55 HIS HB3 H 20.994 3.654 -5.140 1.00 . A A . 55 HIS HB3 1 1 4 6210 1 1 55 HIS HD1 H 21.115 2.321 -2.648 1.00 . A A . 55 HIS HD1 1 1 4 6211 1 1 55 HIS HD2 H 20.712 0.031 -6.139 1.00 . A A . 55 HIS HD2 1 1 4 6212 1 1 55 HIS HE1 H 21.863 -0.042 -2.043 1.00 . A A . 55 HIS HE1 1 1 4 6213 1 1 55 HIS N N 18.245 4.207 -5.737 1.00 . A A . 55 HIS N 1 1 4 6214 1 1 55 HIS ND1 N 21.126 1.554 -3.290 1.00 . A A . 55 HIS ND1 1 1 4 6215 1 1 55 HIS NE2 N 21.379 -0.431 -4.143 1.00 . A A . 55 HIS NE2 1 1 4 6216 1 1 55 HIS O O 18.291 3.818 -2.481 1.00 . A A . 55 HIS O 1 1 4 6217 1 1 56 ASP C C 19.952 7.328 -2.529 1.00 . A A . 56 ASP C 1 1 4 6218 1 1 56 ASP CA C 20.168 5.850 -2.203 1.00 . A A . 56 ASP CA 1 1 4 6219 1 1 56 ASP CB C 21.599 5.682 -1.690 1.00 . A A . 56 ASP CB 1 1 4 6220 1 1 56 ASP CG C 22.680 5.690 -2.773 1.00 . A A . 56 ASP CG 1 1 4 6221 1 1 56 ASP H H 20.534 5.286 -4.174 1.00 . A A . 56 ASP H 1 1 4 6222 1 1 56 ASP HA H 19.450 5.474 -1.474 1.00 . A A . 56 ASP HA 1 1 4 6223 1 1 56 ASP HB2 H 21.811 6.481 -0.980 1.00 . A A . 56 ASP HB2 1 1 4 6224 1 1 56 ASP HB3 H 21.664 4.743 -1.140 1.00 . A A . 56 ASP HB3 1 1 4 6225 1 1 56 ASP N N 19.945 5.057 -3.400 1.00 . A A . 56 ASP N 1 1 4 6226 1 1 56 ASP O O 20.031 7.731 -3.688 1.00 . A A . 56 ASP O 1 1 4 6227 1 1 56 ASP OD1 O 22.789 4.660 -3.472 1.00 . A A . 56 ASP OD1 1 1 4 6228 1 1 56 ASP OD2 O 23.370 6.727 -2.877 1.00 . A A . 56 ASP OD2 1 1 4 6229 1 1 57 VAL C C 20.748 10.192 -2.126 1.00 . A A . 57 VAL C 1 1 4 6230 1 1 57 VAL CA C 19.457 9.525 -1.644 1.00 . A A . 57 VAL CA 1 1 4 6231 1 1 57 VAL CB C 18.927 10.120 -0.339 1.00 . A A . 57 VAL CB 1 1 4 6232 1 1 57 VAL CG1 C 19.935 9.932 0.798 1.00 . A A . 57 VAL CG1 1 1 4 6233 1 1 57 VAL CG2 C 18.570 11.598 -0.515 1.00 . A A . 57 VAL CG2 1 1 4 6234 1 1 57 VAL H H 19.622 7.764 -0.544 1.00 . A A . 57 VAL H 1 1 4 6235 1 1 57 VAL HA H 18.691 9.652 -2.409 1.00 . A A . 57 VAL HA 1 1 4 6236 1 1 57 VAL HB H 18.017 9.585 -0.072 1.00 . A A . 57 VAL HB 1 1 4 6237 1 1 57 VAL HG11 H 20.161 10.899 1.247 1.00 . A A . 57 VAL HG11 1 1 4 6238 1 1 57 VAL HG12 H 19.510 9.271 1.554 1.00 . A A . 57 VAL HG12 1 1 4 6239 1 1 57 VAL HG13 H 20.849 9.491 0.403 1.00 . A A . 57 VAL HG13 1 1 4 6240 1 1 57 VAL HG21 H 18.249 11.774 -1.542 1.00 . A A . 57 VAL HG21 1 1 4 6241 1 1 57 VAL HG22 H 17.762 11.860 0.169 1.00 . A A . 57 VAL HG22 1 1 4 6242 1 1 57 VAL HG23 H 19.444 12.212 -0.297 1.00 . A A . 57 VAL HG23 1 1 4 6243 1 1 57 VAL N N 19.684 8.098 -1.484 1.00 . A A . 57 VAL N 1 1 4 6244 1 1 57 VAL O O 21.844 9.734 -1.805 1.00 . A A . 57 VAL O 1 1 4 6245 1 1 58 CYS C C 21.469 13.489 -3.184 1.00 . A A . 58 CYS C 1 1 4 6246 1 1 58 CYS CA C 21.711 11.996 -3.415 1.00 . A A . 58 CYS CA 1 1 4 6247 1 1 58 CYS CB C 21.953 11.680 -4.892 1.00 . A A . 58 CYS CB 1 1 4 6248 1 1 58 CYS H H 19.680 11.628 -3.143 1.00 . A A . 58 CYS H 1 1 4 6249 1 1 58 CYS HA H 22.588 11.656 -2.864 1.00 . A A . 58 CYS HA 1 1 4 6250 1 1 58 CYS HB2 H 21.673 10.647 -5.102 1.00 . A A . 58 CYS HB2 1 1 4 6251 1 1 58 CYS HB3 H 21.322 12.313 -5.516 1.00 . A A . 58 CYS HB3 1 1 4 6252 1 1 58 CYS HG H 24.035 12.563 -4.177 1.00 . A A . 58 CYS HG 1 1 4 6253 1 1 58 CYS N N 20.575 11.262 -2.887 1.00 . A A . 58 CYS N 1 1 4 6254 1 1 58 CYS O O 22.227 14.142 -2.469 1.00 . A A . 58 CYS O 1 1 4 6255 1 1 58 CYS SG S 23.714 11.947 -5.311 1.00 . A A . 58 CYS SG 1 1 4 6256 1 1 59 GLY C C 18.847 15.569 -2.755 1.00 . A A . 59 GLY C 1 1 4 6257 1 1 59 GLY CA C 20.057 15.390 -3.674 1.00 . A A . 59 GLY CA 1 1 4 6258 1 1 59 GLY H H 19.797 13.450 -4.384 1.00 . A A . 59 GLY H 1 1 4 6259 1 1 59 GLY HA2 H 20.905 15.947 -3.277 1.00 . A A . 59 GLY HA2 1 1 4 6260 1 1 59 GLY HA3 H 19.836 15.805 -4.657 1.00 . A A . 59 GLY HA3 1 1 4 6261 1 1 59 GLY N N 20.409 13.987 -3.804 1.00 . A A . 59 GLY N 1 1 4 6262 1 1 59 GLY O O 18.965 15.454 -1.537 1.00 . A A . 59 GLY O 1 1 4 6263 1 1 60 TRP C C 16.391 14.949 -1.566 1.00 . A A . 60 TRP C 1 1 4 6264 1 1 60 TRP CA C 16.479 16.046 -2.628 1.00 . A A . 60 TRP CA 1 1 4 6265 1 1 60 TRP CB C 15.268 16.073 -3.563 1.00 . A A . 60 TRP CB 1 1 4 6266 1 1 60 TRP CD1 C 14.720 13.556 -3.726 1.00 . A A . 60 TRP CD1 1 1 4 6267 1 1 60 TRP CD2 C 12.993 14.788 -3.084 1.00 . A A . 60 TRP CD2 1 1 4 6268 1 1 60 TRP CE2 C 12.570 13.475 -3.130 1.00 . A A . 60 TRP CE2 1 1 4 6269 1 1 60 TRP CE3 C 12.123 15.826 -2.708 1.00 . A A . 60 TRP CE3 1 1 4 6270 1 1 60 TRP CG C 14.384 14.828 -3.471 1.00 . A A . 60 TRP CG 1 1 4 6271 1 1 60 TRP CH2 C 10.380 14.097 -2.435 1.00 . A A . 60 TRP CH2 1 1 4 6272 1 1 60 TRP CZ2 C 11.264 13.079 -2.813 1.00 . A A . 60 TRP CZ2 1 1 4 6273 1 1 60 TRP CZ3 C 10.822 15.414 -2.393 1.00 . A A . 60 TRP CZ3 1 1 4 6274 1 1 60 TRP H H 17.621 15.943 -4.366 1.00 . A A . 60 TRP H 1 1 4 6275 1 1 60 TRP HA H 16.532 17.024 -2.150 1.00 . A A . 60 TRP HA 1 1 4 6276 1 1 60 TRP HB2 H 14.665 16.952 -3.335 1.00 . A A . 60 TRP HB2 1 1 4 6277 1 1 60 TRP HB3 H 15.617 16.182 -4.590 1.00 . A A . 60 TRP HB3 1 1 4 6278 1 1 60 TRP HD1 H 15.711 13.236 -4.046 1.00 . A A . 60 TRP HD1 1 1 4 6279 1 1 60 TRP HE1 H 13.658 11.621 -3.671 1.00 . A A . 60 TRP HE1 1 1 4 6280 1 1 60 TRP HE3 H 12.434 16.870 -2.664 1.00 . A A . 60 TRP HE3 1 1 4 6281 1 1 60 TRP HH2 H 9.349 13.858 -2.175 1.00 . A A . 60 TRP HH2 1 1 4 6282 1 1 60 TRP HZ2 H 10.954 12.036 -2.856 1.00 . A A . 60 TRP HZ2 1 1 4 6283 1 1 60 TRP HZ3 H 10.107 16.180 -2.095 1.00 . A A . 60 TRP HZ3 1 1 4 6284 1 1 60 TRP N N 17.709 15.849 -3.375 1.00 . A A . 60 TRP N 1 1 4 6285 1 1 60 TRP NE1 N 13.653 12.702 -3.533 1.00 . A A . 60 TRP NE1 1 1 4 6286 1 1 60 TRP O O 16.825 13.821 -1.796 1.00 . A A . 60 TRP O 1 1 4 6287 2 1 1 MET C C -2.120 18.788 -11.110 1.00 . B B . 201 MET C 1 1 4 6288 2 1 1 MET CA C -3.370 18.733 -11.990 1.00 . B B . 201 MET CA 1 1 4 6289 2 1 1 MET CB C -3.740 20.148 -12.440 1.00 . B B . 201 MET CB 1 1 4 6290 2 1 1 MET CE C -2.014 21.987 -14.712 1.00 . B B . 201 MET CE 1 1 4 6291 2 1 1 MET CG C -3.947 20.206 -13.955 1.00 . B B . 201 MET CG 1 1 4 6292 2 1 1 MET HA H -3.194 18.079 -12.845 1.00 . B B . 201 MET HA 1 1 4 6293 2 1 1 MET HB2 H -4.650 20.469 -11.932 1.00 . B B . 201 MET HB2 1 1 4 6294 2 1 1 MET HB3 H -2.952 20.843 -12.150 1.00 . B B . 201 MET HB3 1 1 4 6295 2 1 1 MET HE1 H -1.621 21.004 -14.970 1.00 . B B . 201 MET HE1 1 1 4 6296 2 1 1 MET HE2 H -1.768 22.696 -15.503 1.00 . B B . 201 MET HE2 1 1 4 6297 2 1 1 MET HE3 H -1.570 22.321 -13.774 1.00 . B B . 201 MET HE3 1 1 4 6298 2 1 1 MET HG2 H -3.215 19.572 -14.455 1.00 . B B . 201 MET HG2 1 1 4 6299 2 1 1 MET HG3 H -4.933 19.818 -14.211 1.00 . B B . 201 MET HG3 1 1 4 6300 2 1 1 MET N N -4.487 18.145 -11.272 1.00 . B B . 201 MET N 1 1 4 6301 2 1 1 MET O O -1.070 18.266 -11.484 1.00 . B B . 201 MET O 1 1 4 6302 2 1 1 MET SD S -3.787 21.888 -14.529 1.00 . B B . 201 MET SD 1 1 4 6303 2 1 2 GLY C C -1.629 19.267 -7.590 1.00 . B B . 202 GLY C 1 1 4 6304 2 1 2 GLY CA C -1.171 19.553 -9.022 1.00 . B B . 202 GLY CA 1 1 4 6305 2 1 2 GLY H H -3.131 19.845 -9.662 1.00 . B B . 202 GLY H 1 1 4 6306 2 1 2 GLY HA2 H -0.373 18.862 -9.296 1.00 . B B . 202 GLY HA2 1 1 4 6307 2 1 2 GLY HA3 H -0.754 20.558 -9.081 1.00 . B B . 202 GLY HA3 1 1 4 6308 2 1 2 GLY N N -2.273 19.423 -9.959 1.00 . B B . 202 GLY N 1 1 4 6309 2 1 2 GLY O O -1.558 20.140 -6.726 1.00 . B B . 202 GLY O 1 1 4 6310 2 1 3 LYS C C -1.662 16.514 -5.539 1.00 . B B . 203 LYS C 1 1 4 6311 2 1 3 LYS CA C -2.561 17.631 -6.072 1.00 . B B . 203 LYS CA 1 1 4 6312 2 1 3 LYS CB C -4.042 17.254 -6.129 1.00 . B B . 203 LYS CB 1 1 4 6313 2 1 3 LYS CD C -6.270 17.778 -5.069 1.00 . B B . 203 LYS CD 1 1 4 6314 2 1 3 LYS CE C -6.703 19.244 -5.133 1.00 . B B . 203 LYS CE 1 1 4 6315 2 1 3 LYS CG C -4.763 17.662 -4.842 1.00 . B B . 203 LYS CG 1 1 4 6316 2 1 3 LYS H H -2.145 17.338 -8.092 1.00 . B B . 203 LYS H 1 1 4 6317 2 1 3 LYS HA H -2.473 18.491 -5.408 1.00 . B B . 203 LYS HA 1 1 4 6318 2 1 3 LYS HB2 H -4.514 17.741 -6.982 1.00 . B B . 203 LYS HB2 1 1 4 6319 2 1 3 LYS HB3 H -4.142 16.179 -6.280 1.00 . B B . 203 LYS HB3 1 1 4 6320 2 1 3 LYS HD2 H -6.541 17.275 -5.997 1.00 . B B . 203 LYS HD2 1 1 4 6321 2 1 3 LYS HD3 H -6.804 17.273 -4.265 1.00 . B B . 203 LYS HD3 1 1 4 6322 2 1 3 LYS HE2 H -6.583 19.707 -4.153 1.00 . B B . 203 LYS HE2 1 1 4 6323 2 1 3 LYS HE3 H -6.061 19.791 -5.824 1.00 . B B . 203 LYS HE3 1 1 4 6324 2 1 3 LYS HG2 H -4.565 16.926 -4.062 1.00 . B B . 203 LYS HG2 1 1 4 6325 2 1 3 LYS HG3 H -4.369 18.615 -4.488 1.00 . B B . 203 LYS HG3 1 1 4 6326 2 1 3 LYS HZ1 H -8.703 19.453 -4.769 1.00 . B B . 203 LYS HZ1 1 1 4 6327 2 1 3 LYS HZ2 H -8.219 20.146 -6.165 1.00 . B B . 203 LYS HZ2 1 1 4 6328 2 1 3 LYS HZ3 H -8.371 18.523 -6.068 1.00 . B B . 203 LYS HZ3 1 1 4 6329 2 1 3 LYS N N -2.091 18.043 -7.384 1.00 . B B . 203 LYS N 1 1 4 6330 2 1 3 LYS NZ N -8.114 19.350 -5.569 1.00 . B B . 203 LYS NZ 1 1 4 6331 2 1 3 LYS O O -1.036 15.793 -6.315 1.00 . B B . 203 LYS O 1 1 4 6332 2 1 4 ALA C C -1.714 14.237 -3.117 1.00 . B B . 204 ALA C 1 1 4 6333 2 1 4 ALA CA C -0.815 15.388 -3.574 1.00 . B B . 204 ALA CA 1 1 4 6334 2 1 4 ALA CB C -0.037 16.014 -2.415 1.00 . B B . 204 ALA CB 1 1 4 6335 2 1 4 ALA H H -2.140 16.995 -3.595 1.00 . B B . 204 ALA H 1 1 4 6336 2 1 4 ALA HA H -0.104 15.012 -4.311 1.00 . B B . 204 ALA HA 1 1 4 6337 2 1 4 ALA HB1 H -0.714 16.610 -1.803 1.00 . B B . 204 ALA HB1 1 1 4 6338 2 1 4 ALA HB2 H 0.406 15.227 -1.806 1.00 . B B . 204 ALA HB2 1 1 4 6339 2 1 4 ALA HB3 H 0.752 16.654 -2.811 1.00 . B B . 204 ALA HB3 1 1 4 6340 2 1 4 ALA N N -1.627 16.405 -4.219 1.00 . B B . 204 ALA N 1 1 4 6341 2 1 4 ALA O O -2.475 14.381 -2.162 1.00 . B B . 204 ALA O 1 1 4 6342 2 1 5 THR C C -1.610 10.672 -3.830 1.00 . B B . 205 THR C 1 1 4 6343 2 1 5 THR CA C -2.389 11.946 -3.501 1.00 . B B . 205 THR CA 1 1 4 6344 2 1 5 THR CB C -3.719 12.056 -4.249 1.00 . B B . 205 THR CB 1 1 4 6345 2 1 5 THR CG2 C -4.552 13.255 -3.793 1.00 . B B . 205 THR CG2 1 1 4 6346 2 1 5 THR H H -0.975 13.013 -4.598 1.00 . B B . 205 THR H 1 1 4 6347 2 1 5 THR HA H -2.575 11.940 -2.428 1.00 . B B . 205 THR HA 1 1 4 6348 2 1 5 THR HB H -4.291 11.131 -4.165 1.00 . B B . 205 THR HB 1 1 4 6349 2 1 5 THR HG1 H -4.117 12.249 -6.201 1.00 . B B . 205 THR HG1 1 1 4 6350 2 1 5 THR HG21 H -5.564 13.168 -4.188 1.00 . B B . 205 THR HG21 1 1 4 6351 2 1 5 THR HG22 H -4.588 13.279 -2.704 1.00 . B B . 205 THR HG22 1 1 4 6352 2 1 5 THR HG23 H -4.096 14.175 -4.161 1.00 . B B . 205 THR HG23 1 1 4 6353 2 1 5 THR N N -1.597 13.122 -3.822 1.00 . B B . 205 THR N 1 1 4 6354 2 1 5 THR O O -0.655 10.706 -4.604 1.00 . B B . 205 THR O 1 1 4 6355 2 1 5 THR OG1 O -3.342 12.383 -5.584 1.00 . B B . 205 THR OG1 1 1 4 6356 2 1 6 TYR C C -2.441 7.188 -3.654 1.00 . B B . 206 TYR C 1 1 4 6357 2 1 6 TYR CA C -1.404 8.293 -3.443 1.00 . B B . 206 TYR CA 1 1 4 6358 2 1 6 TYR CB C -0.612 7.997 -2.168 1.00 . B B . 206 TYR CB 1 1 4 6359 2 1 6 TYR CD1 C 1.515 9.351 -2.145 1.00 . B B . 206 TYR CD1 1 1 4 6360 2 1 6 TYR CD2 C 1.660 7.023 -2.668 1.00 . B B . 206 TYR CD2 1 1 4 6361 2 1 6 TYR CE1 C 2.941 9.474 -2.299 1.00 . B B . 206 TYR CE1 1 1 4 6362 2 1 6 TYR CE2 C 3.086 7.146 -2.823 1.00 . B B . 206 TYR CE2 1 1 4 6363 2 1 6 TYR CG C 0.905 8.127 -2.332 1.00 . B B . 206 TYR CG 1 1 4 6364 2 1 6 TYR CZ C 3.656 8.366 -2.630 1.00 . B B . 206 TYR CZ 1 1 4 6365 2 1 6 TYR H H -2.826 9.558 -2.597 1.00 . B B . 206 TYR H 1 1 4 6366 2 1 6 TYR HA H -0.784 8.375 -4.336 1.00 . B B . 206 TYR HA 1 1 4 6367 2 1 6 TYR HB2 H -0.941 8.675 -1.382 1.00 . B B . 206 TYR HB2 1 1 4 6368 2 1 6 TYR HB3 H -0.845 6.985 -1.835 1.00 . B B . 206 TYR HB3 1 1 4 6369 2 1 6 TYR HD1 H 0.918 10.223 -1.879 1.00 . B B . 206 TYR HD1 1 1 4 6370 2 1 6 TYR HD2 H 1.177 6.057 -2.817 1.00 . B B . 206 TYR HD2 1 1 4 6371 2 1 6 TYR HE1 H 3.437 10.434 -2.153 1.00 . B B . 206 TYR HE1 1 1 4 6372 2 1 6 TYR HE2 H 3.695 6.282 -3.089 1.00 . B B . 206 TYR HE2 1 1 4 6373 2 1 6 TYR HH H 5.222 9.314 -3.288 1.00 . B B . 206 TYR HH 1 1 4 6374 2 1 6 TYR N N -2.048 9.577 -3.225 1.00 . B B . 206 TYR N 1 1 4 6375 2 1 6 TYR O O -3.524 7.229 -3.073 1.00 . B B . 206 TYR O 1 1 4 6376 2 1 6 TYR OH O 5.003 8.483 -2.776 1.00 . B B . 206 TYR OH 1 1 4 6377 2 1 7 THR C C -2.250 3.782 -4.508 1.00 . B B . 207 THR C 1 1 4 6378 2 1 7 THR CA C -2.957 5.111 -4.782 1.00 . B B . 207 THR CA 1 1 4 6379 2 1 7 THR CB C -3.436 5.257 -6.227 1.00 . B B . 207 THR CB 1 1 4 6380 2 1 7 THR CG2 C -4.517 4.239 -6.591 1.00 . B B . 207 THR CG2 1 1 4 6381 2 1 7 THR H H -1.188 6.199 -4.955 1.00 . B B . 207 THR H 1 1 4 6382 2 1 7 THR HA H -3.812 5.164 -4.108 1.00 . B B . 207 THR HA 1 1 4 6383 2 1 7 THR HB H -2.598 5.202 -6.922 1.00 . B B . 207 THR HB 1 1 4 6384 2 1 7 THR HG1 H -4.841 6.511 -5.550 1.00 . B B . 207 THR HG1 1 1 4 6385 2 1 7 THR HG21 H -4.367 3.327 -6.013 1.00 . B B . 207 THR HG21 1 1 4 6386 2 1 7 THR HG22 H -5.500 4.654 -6.366 1.00 . B B . 207 THR HG22 1 1 4 6387 2 1 7 THR HG23 H -4.456 4.007 -7.655 1.00 . B B . 207 THR HG23 1 1 4 6388 2 1 7 THR N N -2.072 6.226 -4.487 1.00 . B B . 207 THR N 1 1 4 6389 2 1 7 THR O O -1.351 3.389 -5.249 1.00 . B B . 207 THR O 1 1 4 6390 2 1 7 THR OG1 O -4.120 6.508 -6.241 1.00 . B B . 207 THR OG1 1 1 4 6391 2 1 8 VAL C C -3.061 0.723 -3.449 1.00 . B B . 208 VAL C 1 1 4 6392 2 1 8 VAL CA C -2.103 1.851 -3.059 1.00 . B B . 208 VAL CA 1 1 4 6393 2 1 8 VAL CB C -1.761 1.856 -1.567 1.00 . B B . 208 VAL CB 1 1 4 6394 2 1 8 VAL CG1 C -1.524 0.434 -1.054 1.00 . B B . 208 VAL CG1 1 1 4 6395 2 1 8 VAL CG2 C -0.552 2.750 -1.285 1.00 . B B . 208 VAL CG2 1 1 4 6396 2 1 8 VAL H H -3.414 3.454 -2.842 1.00 . B B . 208 VAL H 1 1 4 6397 2 1 8 VAL HA H -1.174 1.732 -3.618 1.00 . B B . 208 VAL HA 1 1 4 6398 2 1 8 VAL HB H -2.615 2.268 -1.030 1.00 . B B . 208 VAL HB 1 1 4 6399 2 1 8 VAL HG11 H -0.583 0.056 -1.454 1.00 . B B . 208 VAL HG11 1 1 4 6400 2 1 8 VAL HG12 H -1.479 0.443 0.034 1.00 . B B . 208 VAL HG12 1 1 4 6401 2 1 8 VAL HG13 H -2.341 -0.210 -1.380 1.00 . B B . 208 VAL HG13 1 1 4 6402 2 1 8 VAL HG21 H 0.160 2.211 -0.661 1.00 . B B . 208 VAL HG21 1 1 4 6403 2 1 8 VAL HG22 H -0.075 3.024 -2.226 1.00 . B B . 208 VAL HG22 1 1 4 6404 2 1 8 VAL HG23 H -0.880 3.652 -0.768 1.00 . B B . 208 VAL HG23 1 1 4 6405 2 1 8 VAL N N -2.683 3.128 -3.440 1.00 . B B . 208 VAL N 1 1 4 6406 2 1 8 VAL O O -4.163 0.626 -2.911 1.00 . B B . 208 VAL O 1 1 4 6407 2 1 9 THR C C -3.005 -2.504 -4.130 1.00 . B B . 209 THR C 1 1 4 6408 2 1 9 THR CA C -3.410 -1.217 -4.851 1.00 . B B . 209 THR CA 1 1 4 6409 2 1 9 THR CB C -3.262 -1.300 -6.371 1.00 . B B . 209 THR CB 1 1 4 6410 2 1 9 THR CG2 C -4.553 -1.743 -7.062 1.00 . B B . 209 THR CG2 1 1 4 6411 2 1 9 THR H H -1.709 -0.013 -4.815 1.00 . B B . 209 THR H 1 1 4 6412 2 1 9 THR HA H -4.452 -1.021 -4.597 1.00 . B B . 209 THR HA 1 1 4 6413 2 1 9 THR HB H -2.430 -1.949 -6.646 1.00 . B B . 209 THR HB 1 1 4 6414 2 1 9 THR HG1 H -2.956 0.100 -7.768 1.00 . B B . 209 THR HG1 1 1 4 6415 2 1 9 THR HG21 H -5.339 -1.866 -6.317 1.00 . B B . 209 THR HG21 1 1 4 6416 2 1 9 THR HG22 H -4.855 -0.989 -7.789 1.00 . B B . 209 THR HG22 1 1 4 6417 2 1 9 THR HG23 H -4.385 -2.692 -7.572 1.00 . B B . 209 THR HG23 1 1 4 6418 2 1 9 THR N N -2.607 -0.100 -4.382 1.00 . B B . 209 THR N 1 1 4 6419 2 1 9 THR O O -1.843 -2.675 -3.762 1.00 . B B . 209 THR O 1 1 4 6420 2 1 9 THR OG1 O -3.097 0.056 -6.779 1.00 . B B . 209 THR OG1 1 1 4 6421 2 1 10 VAL C C -4.528 -5.747 -3.991 1.00 . B B . 210 VAL C 1 1 4 6422 2 1 10 VAL CA C -3.748 -4.641 -3.276 1.00 . B B . 210 VAL CA 1 1 4 6423 2 1 10 VAL CB C -4.102 -4.522 -1.792 1.00 . B B . 210 VAL CB 1 1 4 6424 2 1 10 VAL CG1 C -4.479 -5.885 -1.208 1.00 . B B . 210 VAL CG1 1 1 4 6425 2 1 10 VAL CG2 C -2.955 -3.886 -1.005 1.00 . B B . 210 VAL CG2 1 1 4 6426 2 1 10 VAL H H -4.928 -3.228 -4.249 1.00 . B B . 210 VAL H 1 1 4 6427 2 1 10 VAL HA H -2.682 -4.859 -3.353 1.00 . B B . 210 VAL HA 1 1 4 6428 2 1 10 VAL HB H -4.970 -3.869 -1.707 1.00 . B B . 210 VAL HB 1 1 4 6429 2 1 10 VAL HG11 H -5.565 -5.978 -1.175 1.00 . B B . 210 VAL HG11 1 1 4 6430 2 1 10 VAL HG12 H -4.065 -6.676 -1.834 1.00 . B B . 210 VAL HG12 1 1 4 6431 2 1 10 VAL HG13 H -4.077 -5.972 -0.199 1.00 . B B . 210 VAL HG13 1 1 4 6432 2 1 10 VAL HG21 H -2.930 -4.304 0.002 1.00 . B B . 210 VAL HG21 1 1 4 6433 2 1 10 VAL HG22 H -2.010 -4.093 -1.507 1.00 . B B . 210 VAL HG22 1 1 4 6434 2 1 10 VAL HG23 H -3.107 -2.809 -0.948 1.00 . B B . 210 VAL HG23 1 1 4 6435 2 1 10 VAL N N -3.987 -3.375 -3.947 1.00 . B B . 210 VAL N 1 1 4 6436 2 1 10 VAL O O -5.758 -5.743 -3.990 1.00 . B B . 210 VAL O 1 1 4 6437 2 1 11 THR C C -3.781 -9.104 -4.838 1.00 . B B . 211 THR C 1 1 4 6438 2 1 11 THR CA C -4.387 -7.777 -5.298 1.00 . B B . 211 THR CA 1 1 4 6439 2 1 11 THR CB C -4.219 -7.520 -6.797 1.00 . B B . 211 THR CB 1 1 4 6440 2 1 11 THR CG2 C -5.080 -8.453 -7.651 1.00 . B B . 211 THR CG2 1 1 4 6441 2 1 11 THR H H -2.781 -6.663 -4.578 1.00 . B B . 211 THR H 1 1 4 6442 2 1 11 THR HA H -5.448 -7.807 -5.051 1.00 . B B . 211 THR HA 1 1 4 6443 2 1 11 THR HB H -3.171 -7.582 -7.089 1.00 . B B . 211 THR HB 1 1 4 6444 2 1 11 THR HG1 H -5.457 -6.039 -6.269 1.00 . B B . 211 THR HG1 1 1 4 6445 2 1 11 THR HG21 H -5.162 -8.050 -8.661 1.00 . B B . 211 THR HG21 1 1 4 6446 2 1 11 THR HG22 H -4.618 -9.440 -7.689 1.00 . B B . 211 THR HG22 1 1 4 6447 2 1 11 THR HG23 H -6.074 -8.535 -7.211 1.00 . B B . 211 THR HG23 1 1 4 6448 2 1 11 THR N N -3.780 -6.668 -4.582 1.00 . B B . 211 THR N 1 1 4 6449 2 1 11 THR O O -2.563 -9.276 -4.864 1.00 . B B . 211 THR O 1 1 4 6450 2 1 11 THR OG1 O -4.800 -6.233 -6.996 1.00 . B B . 211 THR OG1 1 1 4 6451 2 1 12 ASN C C -4.329 -12.320 -5.109 1.00 . B B . 212 ASN C 1 1 4 6452 2 1 12 ASN CA C -4.224 -11.314 -3.961 1.00 . B B . 212 ASN CA 1 1 4 6453 2 1 12 ASN CB C -5.106 -11.810 -2.814 1.00 . B B . 212 ASN CB 1 1 4 6454 2 1 12 ASN CG C -6.586 -11.769 -3.203 1.00 . B B . 212 ASN CG 1 1 4 6455 2 1 12 ASN H H -5.646 -9.859 -4.409 1.00 . B B . 212 ASN H 1 1 4 6456 2 1 12 ASN HA H -3.197 -11.171 -3.625 1.00 . B B . 212 ASN HA 1 1 4 6457 2 1 12 ASN HB2 H -4.825 -12.830 -2.549 1.00 . B B . 212 ASN HB2 1 1 4 6458 2 1 12 ASN HB3 H -4.941 -11.194 -1.931 1.00 . B B . 212 ASN HB3 1 1 4 6459 2 1 12 ASN HD21 H -7.045 -12.411 -1.338 1.00 . B B . 212 ASN HD21 1 1 4 6460 2 1 12 ASN HD22 H -8.400 -12.145 -2.385 1.00 . B B . 212 ASN HD22 1 1 4 6461 2 1 12 ASN N N -4.657 -10.007 -4.427 1.00 . B B . 212 ASN N 1 1 4 6462 2 1 12 ASN ND2 N -7.412 -12.138 -2.228 1.00 . B B . 212 ASN ND2 1 1 4 6463 2 1 12 ASN O O -5.408 -12.844 -5.383 1.00 . B B . 212 ASN O 1 1 4 6464 2 1 12 ASN OD1 O -6.953 -11.424 -4.313 1.00 . B B . 212 ASN OD1 1 1 4 6465 2 1 13 ASN C C -3.633 -14.866 -6.390 1.00 . B B . 213 ASN C 1 1 4 6466 2 1 13 ASN CA C -3.146 -13.494 -6.861 1.00 . B B . 213 ASN CA 1 1 4 6467 2 1 13 ASN CB C -1.717 -13.654 -7.384 1.00 . B B . 213 ASN CB 1 1 4 6468 2 1 13 ASN CG C -1.512 -12.854 -8.672 1.00 . B B . 213 ASN CG 1 1 4 6469 2 1 13 ASN H H -2.322 -12.130 -5.520 1.00 . B B . 213 ASN H 1 1 4 6470 2 1 13 ASN HA H -3.791 -13.063 -7.626 1.00 . B B . 213 ASN HA 1 1 4 6471 2 1 13 ASN HB2 H -1.009 -13.317 -6.626 1.00 . B B . 213 ASN HB2 1 1 4 6472 2 1 13 ASN HB3 H -1.509 -14.708 -7.568 1.00 . B B . 213 ASN HB3 1 1 4 6473 2 1 13 ASN HD21 H -0.809 -11.321 -7.553 1.00 . B B . 213 ASN HD21 1 1 4 6474 2 1 13 ASN HD22 H -0.844 -11.036 -9.262 1.00 . B B . 213 ASN HD22 1 1 4 6475 2 1 13 ASN N N -3.194 -12.560 -5.749 1.00 . B B . 213 ASN N 1 1 4 6476 2 1 13 ASN ND2 N -1.013 -11.637 -8.480 1.00 . B B . 213 ASN ND2 1 1 4 6477 2 1 13 ASN O O -3.969 -15.724 -7.206 1.00 . B B . 213 ASN O 1 1 4 6478 2 1 13 ASN OD1 O -1.788 -13.313 -9.768 1.00 . B B . 213 ASN OD1 1 1 4 6479 2 1 14 SER C C -5.611 -16.427 -4.629 1.00 . B B . 214 SER C 1 1 4 6480 2 1 14 SER CA C -4.095 -16.286 -4.486 1.00 . B B . 214 SER CA 1 1 4 6481 2 1 14 SER CB C -3.689 -16.374 -3.014 1.00 . B B . 214 SER CB 1 1 4 6482 2 1 14 SER H H -3.380 -14.330 -4.419 1.00 . B B . 214 SER H 1 1 4 6483 2 1 14 SER HA H -3.583 -17.064 -5.052 1.00 . B B . 214 SER HA 1 1 4 6484 2 1 14 SER HB2 H -3.408 -17.400 -2.777 1.00 . B B . 214 SER HB2 1 1 4 6485 2 1 14 SER HB3 H -2.809 -15.756 -2.843 1.00 . B B . 214 SER HB3 1 1 4 6486 2 1 14 SER HG H -4.551 -15.037 -1.799 1.00 . B B . 214 SER HG 1 1 4 6487 2 1 14 SER N N -3.655 -15.032 -5.076 1.00 . B B . 214 SER N 1 1 4 6488 2 1 14 SER O O -6.119 -17.527 -4.840 1.00 . B B . 214 SER O 1 1 4 6489 2 1 14 SER OG O -4.738 -15.957 -2.145 1.00 . B B . 214 SER OG 1 1 4 6490 2 1 15 ASN C C -8.140 -14.546 -5.902 1.00 . B B . 215 ASN C 1 1 4 6491 2 1 15 ASN CA C -7.741 -15.280 -4.620 1.00 . B B . 215 ASN CA 1 1 4 6492 2 1 15 ASN CB C -8.377 -14.548 -3.438 1.00 . B B . 215 ASN CB 1 1 4 6493 2 1 15 ASN CG C -9.543 -15.351 -2.857 1.00 . B B . 215 ASN CG 1 1 4 6494 2 1 15 ASN H H -5.872 -14.406 -4.336 1.00 . B B . 215 ASN H 1 1 4 6495 2 1 15 ASN HA H -8.039 -16.329 -4.630 1.00 . B B . 215 ASN HA 1 1 4 6496 2 1 15 ASN HB2 H -7.628 -14.377 -2.664 1.00 . B B . 215 ASN HB2 1 1 4 6497 2 1 15 ASN HB3 H -8.731 -13.568 -3.760 1.00 . B B . 215 ASN HB3 1 1 4 6498 2 1 15 ASN HD21 H -10.605 -13.632 -2.735 1.00 . B B . 215 ASN HD21 1 1 4 6499 2 1 15 ASN HD22 H -11.428 -15.053 -2.183 1.00 . B B . 215 ASN HD22 1 1 4 6500 2 1 15 ASN N N -6.292 -15.296 -4.507 1.00 . B B . 215 ASN N 1 1 4 6501 2 1 15 ASN ND2 N -10.614 -14.618 -2.568 1.00 . B B . 215 ASN ND2 1 1 4 6502 2 1 15 ASN O O -9.322 -14.471 -6.236 1.00 . B B . 215 ASN O 1 1 4 6503 2 1 15 ASN OD1 O -9.474 -16.557 -2.685 1.00 . B B . 215 ASN OD1 1 1 4 6504 2 1 16 GLY C C -8.225 -12.056 -7.577 1.00 . B B . 216 GLY C 1 1 4 6505 2 1 16 GLY CA C -7.364 -13.297 -7.822 1.00 . B B . 216 GLY CA 1 1 4 6506 2 1 16 GLY H H -6.175 -14.088 -6.306 1.00 . B B . 216 GLY H 1 1 4 6507 2 1 16 GLY HA2 H -6.410 -13.003 -8.258 1.00 . B B . 216 GLY HA2 1 1 4 6508 2 1 16 GLY HA3 H -7.857 -13.949 -8.544 1.00 . B B . 216 GLY HA3 1 1 4 6509 2 1 16 GLY N N -7.133 -14.023 -6.584 1.00 . B B . 216 GLY N 1 1 4 6510 2 1 16 GLY O O -8.750 -11.464 -8.519 1.00 . B B . 216 GLY O 1 1 4 6511 2 1 17 VAL C C -8.233 -9.299 -5.917 1.00 . B B . 217 VAL C 1 1 4 6512 2 1 17 VAL CA C -9.130 -10.538 -5.926 1.00 . B B . 217 VAL CA 1 1 4 6513 2 1 17 VAL CB C -9.816 -10.790 -4.581 1.00 . B B . 217 VAL CB 1 1 4 6514 2 1 17 VAL CG1 C -10.480 -9.515 -4.058 1.00 . B B . 217 VAL CG1 1 1 4 6515 2 1 17 VAL CG2 C -10.830 -11.930 -4.688 1.00 . B B . 217 VAL CG2 1 1 4 6516 2 1 17 VAL H H -7.912 -12.185 -5.546 1.00 . B B . 217 VAL H 1 1 4 6517 2 1 17 VAL HA H -9.906 -10.404 -6.681 1.00 . B B . 217 VAL HA 1 1 4 6518 2 1 17 VAL HB H -9.051 -11.088 -3.865 1.00 . B B . 217 VAL HB 1 1 4 6519 2 1 17 VAL HG11 H -10.853 -9.689 -3.048 1.00 . B B . 217 VAL HG11 1 1 4 6520 2 1 17 VAL HG12 H -9.748 -8.706 -4.040 1.00 . B B . 217 VAL HG12 1 1 4 6521 2 1 17 VAL HG13 H -11.308 -9.241 -4.711 1.00 . B B . 217 VAL HG13 1 1 4 6522 2 1 17 VAL HG21 H -11.441 -11.959 -3.786 1.00 . B B . 217 VAL HG21 1 1 4 6523 2 1 17 VAL HG22 H -11.470 -11.768 -5.556 1.00 . B B . 217 VAL HG22 1 1 4 6524 2 1 17 VAL HG23 H -10.301 -12.878 -4.800 1.00 . B B . 217 VAL HG23 1 1 4 6525 2 1 17 VAL N N -8.343 -11.698 -6.307 1.00 . B B . 217 VAL N 1 1 4 6526 2 1 17 VAL O O -7.139 -9.324 -5.356 1.00 . B B . 217 VAL O 1 1 4 6527 2 1 18 SER C C -8.745 -5.893 -5.875 1.00 . B B . 218 SER C 1 1 4 6528 2 1 18 SER CA C -7.987 -6.997 -6.615 1.00 . B B . 218 SER CA 1 1 4 6529 2 1 18 SER CB C -7.738 -6.586 -8.068 1.00 . B B . 218 SER CB 1 1 4 6530 2 1 18 SER H H -9.621 -8.230 -6.998 1.00 . B B . 218 SER H 1 1 4 6531 2 1 18 SER HA H -7.035 -7.200 -6.127 1.00 . B B . 218 SER HA 1 1 4 6532 2 1 18 SER HB2 H -7.834 -5.505 -8.160 1.00 . B B . 218 SER HB2 1 1 4 6533 2 1 18 SER HB3 H -6.714 -6.840 -8.346 1.00 . B B . 218 SER HB3 1 1 4 6534 2 1 18 SER HG H -8.258 -8.087 -9.286 1.00 . B B . 218 SER HG 1 1 4 6535 2 1 18 SER N N -8.730 -8.243 -6.544 1.00 . B B . 218 SER N 1 1 4 6536 2 1 18 SER O O -9.975 -5.896 -5.838 1.00 . B B . 218 SER O 1 1 4 6537 2 1 18 SER OG O -8.644 -7.221 -8.966 1.00 . B B . 218 SER OG 1 1 4 6538 2 1 19 VAL C C -7.610 -2.672 -4.607 1.00 . B B . 219 VAL C 1 1 4 6539 2 1 19 VAL CA C -8.565 -3.867 -4.565 1.00 . B B . 219 VAL CA 1 1 4 6540 2 1 19 VAL CB C -8.907 -4.310 -3.141 1.00 . B B . 219 VAL CB 1 1 4 6541 2 1 19 VAL CG1 C -9.110 -3.101 -2.225 1.00 . B B . 219 VAL CG1 1 1 4 6542 2 1 19 VAL CG2 C -10.138 -5.219 -3.131 1.00 . B B . 219 VAL CG2 1 1 4 6543 2 1 19 VAL H H -6.981 -4.980 -5.337 1.00 . B B . 219 VAL H 1 1 4 6544 2 1 19 VAL HA H -9.493 -3.592 -5.066 1.00 . B B . 219 VAL HA 1 1 4 6545 2 1 19 VAL HB H -8.064 -4.884 -2.756 1.00 . B B . 219 VAL HB 1 1 4 6546 2 1 19 VAL HG11 H -10.024 -2.580 -2.509 1.00 . B B . 219 VAL HG11 1 1 4 6547 2 1 19 VAL HG12 H -9.189 -3.437 -1.192 1.00 . B B . 219 VAL HG12 1 1 4 6548 2 1 19 VAL HG13 H -8.261 -2.424 -2.323 1.00 . B B . 219 VAL HG13 1 1 4 6549 2 1 19 VAL HG21 H -10.447 -5.400 -2.100 1.00 . B B . 219 VAL HG21 1 1 4 6550 2 1 19 VAL HG22 H -10.950 -4.736 -3.674 1.00 . B B . 219 VAL HG22 1 1 4 6551 2 1 19 VAL HG23 H -9.893 -6.167 -3.609 1.00 . B B . 219 VAL HG23 1 1 4 6552 2 1 19 VAL N N -7.981 -4.975 -5.302 1.00 . B B . 219 VAL N 1 1 4 6553 2 1 19 VAL O O -6.442 -2.794 -4.239 1.00 . B B . 219 VAL O 1 1 4 6554 2 1 20 ASP C C -7.888 0.700 -4.156 1.00 . B B . 220 ASP C 1 1 4 6555 2 1 20 ASP CA C -7.351 -0.331 -5.152 1.00 . B B . 220 ASP CA 1 1 4 6556 2 1 20 ASP CB C -7.439 0.276 -6.554 1.00 . B B . 220 ASP CB 1 1 4 6557 2 1 20 ASP CG C -7.992 -0.660 -7.630 1.00 . B B . 220 ASP CG 1 1 4 6558 2 1 20 ASP H H -9.092 -1.456 -5.354 1.00 . B B . 220 ASP H 1 1 4 6559 2 1 20 ASP HA H -6.329 -0.635 -4.927 1.00 . B B . 220 ASP HA 1 1 4 6560 2 1 20 ASP HB2 H -8.067 1.166 -6.510 1.00 . B B . 220 ASP HB2 1 1 4 6561 2 1 20 ASP HB3 H -6.443 0.603 -6.855 1.00 . B B . 220 ASP HB3 1 1 4 6562 2 1 20 ASP N N -8.142 -1.546 -5.057 1.00 . B B . 220 ASP N 1 1 4 6563 2 1 20 ASP O O -9.092 0.762 -3.909 1.00 . B B . 220 ASP O 1 1 4 6564 2 1 20 ASP OD1 O -7.580 -1.841 -7.622 1.00 . B B . 220 ASP OD1 1 1 4 6565 2 1 20 ASP OD2 O -8.813 -0.174 -8.437 1.00 . B B . 220 ASP OD2 1 1 4 6566 2 1 21 TYR C C -6.531 3.790 -2.880 1.00 . B B . 221 TYR C 1 1 4 6567 2 1 21 TYR CA C -7.335 2.508 -2.648 1.00 . B B . 221 TYR CA 1 1 4 6568 2 1 21 TYR CB C -6.981 1.940 -1.273 1.00 . B B . 221 TYR CB 1 1 4 6569 2 1 21 TYR CD1 C -8.684 0.090 -1.091 1.00 . B B . 221 TYR CD1 1 1 4 6570 2 1 21 TYR CD2 C -8.664 1.783 0.597 1.00 . B B . 221 TYR CD2 1 1 4 6571 2 1 21 TYR CE1 C -9.783 -0.560 -0.424 1.00 . B B . 221 TYR CE1 1 1 4 6572 2 1 21 TYR CE2 C -9.763 1.133 1.262 1.00 . B B . 221 TYR CE2 1 1 4 6573 2 1 21 TYR CG C -8.148 1.249 -0.566 1.00 . B B . 221 TYR CG 1 1 4 6574 2 1 21 TYR CZ C -10.269 -0.007 0.718 1.00 . B B . 221 TYR CZ 1 1 4 6575 2 1 21 TYR H H -5.992 1.427 -3.818 1.00 . B B . 221 TYR H 1 1 4 6576 2 1 21 TYR HA H -8.396 2.725 -2.775 1.00 . B B . 221 TYR HA 1 1 4 6577 2 1 21 TYR HB2 H -6.164 1.227 -1.385 1.00 . B B . 221 TYR HB2 1 1 4 6578 2 1 21 TYR HB3 H -6.614 2.748 -0.641 1.00 . B B . 221 TYR HB3 1 1 4 6579 2 1 21 TYR HD1 H -8.277 -0.332 -2.009 1.00 . B B . 221 TYR HD1 1 1 4 6580 2 1 21 TYR HD2 H -8.241 2.699 1.011 1.00 . B B . 221 TYR HD2 1 1 4 6581 2 1 21 TYR HE1 H -10.216 -1.475 -0.828 1.00 . B B . 221 TYR HE1 1 1 4 6582 2 1 21 TYR HE2 H -10.181 1.545 2.181 1.00 . B B . 221 TYR HE2 1 1 4 6583 2 1 21 TYR HH H -12.164 -0.405 0.881 1.00 . B B . 221 TYR HH 1 1 4 6584 2 1 21 TYR N N -6.969 1.483 -3.611 1.00 . B B . 221 TYR N 1 1 4 6585 2 1 21 TYR O O -5.304 3.754 -2.948 1.00 . B B . 221 TYR O 1 1 4 6586 2 1 21 TYR OH O -11.307 -0.621 1.348 1.00 . B B . 221 TYR OH 1 1 4 6587 2 1 22 GLU C C -6.602 6.992 -1.919 1.00 . B B . 222 GLU C 1 1 4 6588 2 1 22 GLU CA C -6.628 6.183 -3.218 1.00 . B B . 222 GLU CA 1 1 4 6589 2 1 22 GLU CB C -7.339 6.956 -4.331 1.00 . B B . 222 GLU CB 1 1 4 6590 2 1 22 GLU CD C -6.947 8.801 -6.003 1.00 . B B . 222 GLU CD 1 1 4 6591 2 1 22 GLU CG C -6.656 8.300 -4.587 1.00 . B B . 222 GLU CG 1 1 4 6592 2 1 22 GLU H H -8.256 4.913 -2.939 1.00 . B B . 222 GLU H 1 1 4 6593 2 1 22 GLU HA H -5.610 5.958 -3.534 1.00 . B B . 222 GLU HA 1 1 4 6594 2 1 22 GLU HB2 H -7.340 6.363 -5.246 1.00 . B B . 222 GLU HB2 1 1 4 6595 2 1 22 GLU HB3 H -8.381 7.119 -4.056 1.00 . B B . 222 GLU HB3 1 1 4 6596 2 1 22 GLU HG2 H -7.004 9.033 -3.859 1.00 . B B . 222 GLU HG2 1 1 4 6597 2 1 22 GLU HG3 H -5.580 8.198 -4.448 1.00 . B B . 222 GLU HG3 1 1 4 6598 2 1 22 GLU N N -7.258 4.892 -2.995 1.00 . B B . 222 GLU N 1 1 4 6599 2 1 22 GLU O O -7.650 7.370 -1.398 1.00 . B B . 222 GLU O 1 1 4 6600 2 1 22 GLU OE1 O -6.857 7.968 -6.930 1.00 . B B . 222 GLU OE1 1 1 4 6601 2 1 22 GLU OE2 O -7.253 10.007 -6.126 1.00 . B B . 222 GLU OE2 1 1 4 6602 2 1 23 THR C C -4.060 8.981 -0.352 1.00 . B B . 223 THR C 1 1 4 6603 2 1 23 THR CA C -5.217 7.990 -0.206 1.00 . B B . 223 THR CA 1 1 4 6604 2 1 23 THR CB C -5.024 6.996 0.940 1.00 . B B . 223 THR CB 1 1 4 6605 2 1 23 THR CG2 C -3.582 6.495 1.045 1.00 . B B . 223 THR CG2 1 1 4 6606 2 1 23 THR H H -4.546 6.922 -1.863 1.00 . B B . 223 THR H 1 1 4 6607 2 1 23 THR HA H -6.119 8.576 -0.031 1.00 . B B . 223 THR HA 1 1 4 6608 2 1 23 THR HB H -5.720 6.161 0.852 1.00 . B B . 223 THR HB 1 1 4 6609 2 1 23 THR HG1 H -4.435 8.406 2.230 1.00 . B B . 223 THR HG1 1 1 4 6610 2 1 23 THR HG21 H -2.899 7.343 0.997 1.00 . B B . 223 THR HG21 1 1 4 6611 2 1 23 THR HG22 H -3.447 5.971 1.991 1.00 . B B . 223 THR HG22 1 1 4 6612 2 1 23 THR HG23 H -3.373 5.814 0.219 1.00 . B B . 223 THR HG23 1 1 4 6613 2 1 23 THR N N -5.393 7.233 -1.434 1.00 . B B . 223 THR N 1 1 4 6614 2 1 23 THR O O -3.104 8.721 -1.081 1.00 . B B . 223 THR O 1 1 4 6615 2 1 23 THR OG1 O -5.205 7.779 2.116 1.00 . B B . 223 THR OG1 1 1 4 6616 2 1 24 GLU C C -2.353 11.123 1.611 1.00 . B B . 224 GLU C 1 1 4 6617 2 1 24 GLU CA C -3.162 11.126 0.313 1.00 . B B . 224 GLU CA 1 1 4 6618 2 1 24 GLU CB C -3.780 12.502 0.054 1.00 . B B . 224 GLU CB 1 1 4 6619 2 1 24 GLU CD C -5.360 12.343 2.013 1.00 . B B . 224 GLU CD 1 1 4 6620 2 1 24 GLU CG C -5.242 12.539 0.501 1.00 . B B . 224 GLU CG 1 1 4 6621 2 1 24 GLU H H -4.966 10.298 0.944 1.00 . B B . 224 GLU H 1 1 4 6622 2 1 24 GLU HA H -2.518 10.861 -0.525 1.00 . B B . 224 GLU HA 1 1 4 6623 2 1 24 GLU HB2 H -3.214 13.264 0.589 1.00 . B B . 224 GLU HB2 1 1 4 6624 2 1 24 GLU HB3 H -3.714 12.741 -1.007 1.00 . B B . 224 GLU HB3 1 1 4 6625 2 1 24 GLU HG2 H -5.689 13.493 0.219 1.00 . B B . 224 GLU HG2 1 1 4 6626 2 1 24 GLU HG3 H -5.803 11.759 -0.016 1.00 . B B . 224 GLU HG3 1 1 4 6627 2 1 24 GLU N N -4.185 10.095 0.355 1.00 . B B . 224 GLU N 1 1 4 6628 2 1 24 GLU O O -2.746 11.752 2.593 1.00 . B B . 224 GLU O 1 1 4 6629 2 1 24 GLU OE1 O -4.815 13.201 2.741 1.00 . B B . 224 GLU OE1 1 1 4 6630 2 1 24 GLU OE2 O -5.991 11.339 2.409 1.00 . B B . 224 GLU OE2 1 1 4 6631 2 1 25 THR C C 1.088 10.540 2.332 1.00 . B B . 225 THR C 1 1 4 6632 2 1 25 THR CA C -0.370 10.317 2.736 1.00 . B B . 225 THR CA 1 1 4 6633 2 1 25 THR CB C -0.616 8.962 3.404 1.00 . B B . 225 THR CB 1 1 4 6634 2 1 25 THR CG2 C -2.053 8.810 3.908 1.00 . B B . 225 THR CG2 1 1 4 6635 2 1 25 THR H H -0.925 9.902 0.772 1.00 . B B . 225 THR H 1 1 4 6636 2 1 25 THR HA H -0.635 11.117 3.429 1.00 . B B . 225 THR HA 1 1 4 6637 2 1 25 THR HB H 0.100 8.789 4.208 1.00 . B B . 225 THR HB 1 1 4 6638 2 1 25 THR HG1 H -1.233 8.212 1.654 1.00 . B B . 225 THR HG1 1 1 4 6639 2 1 25 THR HG21 H -2.578 8.080 3.292 1.00 . B B . 225 THR HG21 1 1 4 6640 2 1 25 THR HG22 H -2.040 8.469 4.943 1.00 . B B . 225 THR HG22 1 1 4 6641 2 1 25 THR HG23 H -2.563 9.772 3.847 1.00 . B B . 225 THR HG23 1 1 4 6642 2 1 25 THR N N -1.238 10.410 1.575 1.00 . B B . 225 THR N 1 1 4 6643 2 1 25 THR O O 1.682 9.704 1.651 1.00 . B B . 225 THR O 1 1 4 6644 2 1 25 THR OG1 O -0.523 8.027 2.333 1.00 . B B . 225 THR OG1 1 1 4 6645 2 1 26 PRO C C 3.990 11.214 3.315 1.00 . B B . 226 PRO C 1 1 4 6646 2 1 26 PRO CA C 3.017 12.043 2.472 1.00 . B B . 226 PRO CA 1 1 4 6647 2 1 26 PRO CB C 3.121 13.535 2.740 1.00 . B B . 226 PRO CB 1 1 4 6648 2 1 26 PRO CD C 0.966 12.712 3.589 1.00 . B B . 226 PRO CD 1 1 4 6649 2 1 26 PRO CG C 1.936 13.882 3.626 1.00 . B B . 226 PRO CG 1 1 4 6650 2 1 26 PRO HA H 3.225 11.821 1.519 1.00 . B B . 226 PRO HA 1 1 4 6651 2 1 26 PRO HB2 H 4.061 13.779 3.232 1.00 . B B . 226 PRO HB2 1 1 4 6652 2 1 26 PRO HB3 H 3.092 14.101 1.809 1.00 . B B . 226 PRO HB3 1 1 4 6653 2 1 26 PRO HD2 H 0.755 12.341 4.592 1.00 . B B . 226 PRO HD2 1 1 4 6654 2 1 26 PRO HD3 H 0.012 13.002 3.148 1.00 . B B . 226 PRO HD3 1 1 4 6655 2 1 26 PRO HG2 H 2.265 14.073 4.647 1.00 . B B . 226 PRO HG2 1 1 4 6656 2 1 26 PRO HG3 H 1.448 14.792 3.273 1.00 . B B . 226 PRO HG3 1 1 4 6657 2 1 26 PRO N N 1.639 11.700 2.780 1.00 . B B . 226 PRO N 1 1 4 6658 2 1 26 PRO O O 4.461 10.166 2.876 1.00 . B B . 226 PRO O 1 1 4 6659 2 1 27 MET C C 4.504 9.808 6.042 1.00 . B B . 227 MET C 1 1 4 6660 2 1 27 MET CA C 5.169 11.038 5.419 1.00 . B B . 227 MET CA 1 1 4 6661 2 1 27 MET CB C 5.599 12.001 6.527 1.00 . B B . 227 MET CB 1 1 4 6662 2 1 27 MET CE C 3.772 14.270 7.219 1.00 . B B . 227 MET CE 1 1 4 6663 2 1 27 MET CG C 6.013 13.355 5.946 1.00 . B B . 227 MET CG 1 1 4 6664 2 1 27 MET H H 3.874 12.570 4.860 1.00 . B B . 227 MET H 1 1 4 6665 2 1 27 MET HA H 6.019 10.730 4.809 1.00 . B B . 227 MET HA 1 1 4 6666 2 1 27 MET HB2 H 4.778 12.139 7.232 1.00 . B B . 227 MET HB2 1 1 4 6667 2 1 27 MET HB3 H 6.430 11.572 7.086 1.00 . B B . 227 MET HB3 1 1 4 6668 2 1 27 MET HE1 H 3.635 13.630 8.090 1.00 . B B . 227 MET HE1 1 1 4 6669 2 1 27 MET HE2 H 3.198 15.188 7.347 1.00 . B B . 227 MET HE2 1 1 4 6670 2 1 27 MET HE3 H 3.425 13.747 6.327 1.00 . B B . 227 MET HE3 1 1 4 6671 2 1 27 MET HG2 H 7.095 13.385 5.809 1.00 . B B . 227 MET HG2 1 1 4 6672 2 1 27 MET HG3 H 5.563 13.492 4.963 1.00 . B B . 227 MET HG3 1 1 4 6673 2 1 27 MET N N 4.261 11.717 4.511 1.00 . B B . 227 MET N 1 1 4 6674 2 1 27 MET O O 5.179 8.835 6.374 1.00 . B B . 227 MET O 1 1 4 6675 2 1 27 MET SD S 5.502 14.670 7.040 1.00 . B B . 227 MET SD 1 1 4 6676 2 1 28 THR C C 2.761 7.484 6.049 1.00 . B B . 228 THR C 1 1 4 6677 2 1 28 THR CA C 2.425 8.799 6.755 1.00 . B B . 228 THR CA 1 1 4 6678 2 1 28 THR CB C 0.942 9.167 6.681 1.00 . B B . 228 THR CB 1 1 4 6679 2 1 28 THR CG2 C 0.332 9.423 8.061 1.00 . B B . 228 THR CG2 1 1 4 6680 2 1 28 THR H H 2.648 10.688 5.906 1.00 . B B . 228 THR H 1 1 4 6681 2 1 28 THR HA H 2.720 8.686 7.799 1.00 . B B . 228 THR HA 1 1 4 6682 2 1 28 THR HB H 0.378 8.407 6.141 1.00 . B B . 228 THR HB 1 1 4 6683 2 1 28 THR HG1 H 0.968 10.343 5.062 1.00 . B B . 228 THR HG1 1 1 4 6684 2 1 28 THR HG21 H 1.056 9.158 8.832 1.00 . B B . 228 THR HG21 1 1 4 6685 2 1 28 THR HG22 H 0.072 10.477 8.154 1.00 . B B . 228 THR HG22 1 1 4 6686 2 1 28 THR HG23 H -0.565 8.815 8.180 1.00 . B B . 228 THR HG23 1 1 4 6687 2 1 28 THR N N 3.189 9.893 6.179 1.00 . B B . 228 THR N 1 1 4 6688 2 1 28 THR O O 2.797 6.428 6.679 1.00 . B B . 228 THR O 1 1 4 6689 2 1 28 THR OG1 O 0.934 10.448 6.055 1.00 . B B . 228 THR OG1 1 1 4 6690 2 1 29 LEU C C 4.483 5.669 4.612 1.00 . B B . 229 LEU C 1 1 4 6691 2 1 29 LEU CA C 3.328 6.423 3.950 1.00 . B B . 229 LEU CA 1 1 4 6692 2 1 29 LEU CB C 3.608 6.828 2.502 1.00 . B B . 229 LEU CB 1 1 4 6693 2 1 29 LEU CD1 C 2.728 7.713 0.310 1.00 . B B . 229 LEU CD1 1 1 4 6694 2 1 29 LEU CD2 C 1.779 5.577 1.297 1.00 . B B . 229 LEU CD2 1 1 4 6695 2 1 29 LEU CG C 2.384 6.951 1.592 1.00 . B B . 229 LEU CG 1 1 4 6696 2 1 29 LEU H H 2.965 8.453 4.245 1.00 . B B . 229 LEU H 1 1 4 6697 2 1 29 LEU HA H 2.453 5.775 3.941 1.00 . B B . 229 LEU HA 1 1 4 6698 2 1 29 LEU HB2 H 4.131 7.784 2.507 1.00 . B B . 229 LEU HB2 1 1 4 6699 2 1 29 LEU HB3 H 4.287 6.095 2.066 1.00 . B B . 229 LEU HB3 1 1 4 6700 2 1 29 LEU HD11 H 1.860 8.284 -0.017 1.00 . B B . 229 LEU HD11 1 1 4 6701 2 1 29 LEU HD12 H 3.558 8.393 0.504 1.00 . B B . 229 LEU HD12 1 1 4 6702 2 1 29 LEU HD13 H 3.012 7.005 -0.468 1.00 . B B . 229 LEU HD13 1 1 4 6703 2 1 29 LEU HD21 H 0.829 5.703 0.777 1.00 . B B . 229 LEU HD21 1 1 4 6704 2 1 29 LEU HD22 H 2.464 5.006 0.670 1.00 . B B . 229 LEU HD22 1 1 4 6705 2 1 29 LEU HD23 H 1.613 5.045 2.233 1.00 . B B . 229 LEU HD23 1 1 4 6706 2 1 29 LEU HG H 1.625 7.531 2.117 1.00 . B B . 229 LEU HG 1 1 4 6707 2 1 29 LEU N N 2.997 7.591 4.750 1.00 . B B . 229 LEU N 1 1 4 6708 2 1 29 LEU O O 4.555 4.443 4.533 1.00 . B B . 229 LEU O 1 1 4 6709 2 1 30 LEU C C 6.079 5.348 7.307 1.00 . B B . 230 LEU C 1 1 4 6710 2 1 30 LEU CA C 6.506 5.851 5.927 1.00 . B B . 230 LEU CA 1 1 4 6711 2 1 30 LEU CB C 7.665 6.849 5.967 1.00 . B B . 230 LEU CB 1 1 4 6712 2 1 30 LEU CD1 C 9.179 8.498 4.808 1.00 . B B . 230 LEU CD1 1 1 4 6713 2 1 30 LEU CD2 C 8.094 6.620 3.492 1.00 . B B . 230 LEU CD2 1 1 4 6714 2 1 30 LEU CG C 7.953 7.594 4.663 1.00 . B B . 230 LEU CG 1 1 4 6715 2 1 30 LEU H H 5.291 7.428 5.312 1.00 . B B . 230 LEU H 1 1 4 6716 2 1 30 LEU HA H 6.834 4.997 5.334 1.00 . B B . 230 LEU HA 1 1 4 6717 2 1 30 LEU HB2 H 7.460 7.583 6.745 1.00 . B B . 230 LEU HB2 1 1 4 6718 2 1 30 LEU HB3 H 8.568 6.314 6.263 1.00 . B B . 230 LEU HB3 1 1 4 6719 2 1 30 LEU HD11 H 9.101 9.332 4.110 1.00 . B B . 230 LEU HD11 1 1 4 6720 2 1 30 LEU HD12 H 9.232 8.879 5.827 1.00 . B B . 230 LEU HD12 1 1 4 6721 2 1 30 LEU HD13 H 10.081 7.925 4.587 1.00 . B B . 230 LEU HD13 1 1 4 6722 2 1 30 LEU HD21 H 8.687 7.082 2.704 1.00 . B B . 230 LEU HD21 1 1 4 6723 2 1 30 LEU HD22 H 8.589 5.711 3.834 1.00 . B B . 230 LEU HD22 1 1 4 6724 2 1 30 LEU HD23 H 7.106 6.372 3.105 1.00 . B B . 230 LEU HD23 1 1 4 6725 2 1 30 LEU HG H 7.102 8.240 4.443 1.00 . B B . 230 LEU HG 1 1 4 6726 2 1 30 LEU N N 5.358 6.432 5.252 1.00 . B B . 230 LEU N 1 1 4 6727 2 1 30 LEU O O 6.722 4.469 7.878 1.00 . B B . 230 LEU O 1 1 4 6728 2 1 31 VAL C C 3.949 4.114 9.044 1.00 . B B . 231 VAL C 1 1 4 6729 2 1 31 VAL CA C 4.476 5.550 9.107 1.00 . B B . 231 VAL CA 1 1 4 6730 2 1 31 VAL CB C 3.416 6.555 9.559 1.00 . B B . 231 VAL CB 1 1 4 6731 2 1 31 VAL CG1 C 2.779 6.123 10.882 1.00 . B B . 231 VAL CG1 1 1 4 6732 2 1 31 VAL CG2 C 4.007 7.963 9.670 1.00 . B B . 231 VAL CG2 1 1 4 6733 2 1 31 VAL H H 4.477 6.642 7.334 1.00 . B B . 231 VAL H 1 1 4 6734 2 1 31 VAL HA H 5.303 5.589 9.816 1.00 . B B . 231 VAL HA 1 1 4 6735 2 1 31 VAL HB H 2.632 6.580 8.803 1.00 . B B . 231 VAL HB 1 1 4 6736 2 1 31 VAL HG11 H 3.314 6.585 11.711 1.00 . B B . 231 VAL HG11 1 1 4 6737 2 1 31 VAL HG12 H 1.735 6.438 10.903 1.00 . B B . 231 VAL HG12 1 1 4 6738 2 1 31 VAL HG13 H 2.833 5.038 10.974 1.00 . B B . 231 VAL HG13 1 1 4 6739 2 1 31 VAL HG21 H 3.218 8.670 9.923 1.00 . B B . 231 VAL HG21 1 1 4 6740 2 1 31 VAL HG22 H 4.771 7.975 10.449 1.00 . B B . 231 VAL HG22 1 1 4 6741 2 1 31 VAL HG23 H 4.456 8.244 8.718 1.00 . B B . 231 VAL HG23 1 1 4 6742 2 1 31 VAL N N 4.996 5.927 7.804 1.00 . B B . 231 VAL N 1 1 4 6743 2 1 31 VAL O O 3.250 3.746 8.101 1.00 . B B . 231 VAL O 1 1 4 6744 2 1 32 PRO C C 2.412 1.836 10.555 1.00 . B B . 232 PRO C 1 1 4 6745 2 1 32 PRO CA C 3.886 1.935 10.159 1.00 . B B . 232 PRO CA 1 1 4 6746 2 1 32 PRO CB C 4.818 1.288 11.170 1.00 . B B . 232 PRO CB 1 1 4 6747 2 1 32 PRO CD C 5.141 3.723 11.222 1.00 . B B . 232 PRO CD 1 1 4 6748 2 1 32 PRO CG C 5.426 2.430 11.968 1.00 . B B . 232 PRO CG 1 1 4 6749 2 1 32 PRO HA H 3.958 1.503 9.260 1.00 . B B . 232 PRO HA 1 1 4 6750 2 1 32 PRO HB2 H 4.273 0.603 11.821 1.00 . B B . 232 PRO HB2 1 1 4 6751 2 1 32 PRO HB3 H 5.592 0.704 10.672 1.00 . B B . 232 PRO HB3 1 1 4 6752 2 1 32 PRO HD2 H 4.621 4.440 11.856 1.00 . B B . 232 PRO HD2 1 1 4 6753 2 1 32 PRO HD3 H 6.064 4.199 10.890 1.00 . B B . 232 PRO HD3 1 1 4 6754 2 1 32 PRO HG2 H 4.997 2.466 12.970 1.00 . B B . 232 PRO HG2 1 1 4 6755 2 1 32 PRO HG3 H 6.499 2.284 12.085 1.00 . B B . 232 PRO HG3 1 1 4 6756 2 1 32 PRO N N 4.314 3.321 10.086 1.00 . B B . 232 PRO N 1 1 4 6757 2 1 32 PRO O O 1.663 1.043 9.985 1.00 . B B . 232 PRO O 1 1 4 6758 2 1 33 GLU C C -0.290 3.024 10.870 1.00 . B B . 233 GLU C 1 1 4 6759 2 1 33 GLU CA C 0.666 2.666 12.009 1.00 . B B . 233 GLU CA 1 1 4 6760 2 1 33 GLU CB C 0.506 3.633 13.184 1.00 . B B . 233 GLU CB 1 1 4 6761 2 1 33 GLU CD C 1.341 4.056 15.526 1.00 . B B . 233 GLU CD 1 1 4 6762 2 1 33 GLU CG C 1.707 3.552 14.128 1.00 . B B . 233 GLU CG 1 1 4 6763 2 1 33 GLU H H 2.653 3.293 11.989 1.00 . B B . 233 GLU H 1 1 4 6764 2 1 33 GLU HA H 0.468 1.651 12.353 1.00 . B B . 233 GLU HA 1 1 4 6765 2 1 33 GLU HB2 H 0.401 4.652 12.810 1.00 . B B . 233 GLU HB2 1 1 4 6766 2 1 33 GLU HB3 H -0.408 3.398 13.731 1.00 . B B . 233 GLU HB3 1 1 4 6767 2 1 33 GLU HG2 H 2.058 2.522 14.189 1.00 . B B . 233 GLU HG2 1 1 4 6768 2 1 33 GLU HG3 H 2.529 4.145 13.727 1.00 . B B . 233 GLU HG3 1 1 4 6769 2 1 33 GLU N N 2.038 2.652 11.529 1.00 . B B . 233 GLU N 1 1 4 6770 2 1 33 GLU O O -1.410 2.517 10.811 1.00 . B B . 233 GLU O 1 1 4 6771 2 1 33 GLU OE1 O 0.166 3.866 15.907 1.00 . B B . 233 GLU OE1 1 1 4 6772 2 1 33 GLU OE2 O 2.244 4.620 16.181 1.00 . B B . 233 GLU OE2 1 1 4 6773 2 1 34 VAL C C -0.502 3.292 7.738 1.00 . B B . 234 VAL C 1 1 4 6774 2 1 34 VAL CA C -0.613 4.328 8.858 1.00 . B B . 234 VAL CA 1 1 4 6775 2 1 34 VAL CB C -0.185 5.730 8.420 1.00 . B B . 234 VAL CB 1 1 4 6776 2 1 34 VAL CG1 C -0.944 6.168 7.166 1.00 . B B . 234 VAL CG1 1 1 4 6777 2 1 34 VAL CG2 C -0.372 6.739 9.555 1.00 . B B . 234 VAL CG2 1 1 4 6778 2 1 34 VAL H H 1.097 4.303 10.047 1.00 . B B . 234 VAL H 1 1 4 6779 2 1 34 VAL HA H -1.652 4.379 9.187 1.00 . B B . 234 VAL HA 1 1 4 6780 2 1 34 VAL HB H 0.876 5.695 8.175 1.00 . B B . 234 VAL HB 1 1 4 6781 2 1 34 VAL HG11 H -1.808 5.520 7.019 1.00 . B B . 234 VAL HG11 1 1 4 6782 2 1 34 VAL HG12 H -1.279 7.198 7.285 1.00 . B B . 234 VAL HG12 1 1 4 6783 2 1 34 VAL HG13 H -0.285 6.097 6.300 1.00 . B B . 234 VAL HG13 1 1 4 6784 2 1 34 VAL HG21 H -0.516 6.207 10.494 1.00 . B B . 234 VAL HG21 1 1 4 6785 2 1 34 VAL HG22 H 0.513 7.372 9.628 1.00 . B B . 234 VAL HG22 1 1 4 6786 2 1 34 VAL HG23 H -1.246 7.358 9.350 1.00 . B B . 234 VAL HG23 1 1 4 6787 2 1 34 VAL N N 0.186 3.895 9.992 1.00 . B B . 234 VAL N 1 1 4 6788 2 1 34 VAL O O -1.508 2.904 7.144 1.00 . B B . 234 VAL O 1 1 4 6789 2 1 35 ALA C C 0.332 0.561 6.833 1.00 . B B . 235 ALA C 1 1 4 6790 2 1 35 ALA CA C 0.984 1.890 6.443 1.00 . B B . 235 ALA CA 1 1 4 6791 2 1 35 ALA CB C 2.492 1.757 6.225 1.00 . B B . 235 ALA CB 1 1 4 6792 2 1 35 ALA H H 1.540 3.193 7.969 1.00 . B B . 235 ALA H 1 1 4 6793 2 1 35 ALA HA H 0.526 2.253 5.523 1.00 . B B . 235 ALA HA 1 1 4 6794 2 1 35 ALA HB1 H 2.851 2.608 5.645 1.00 . B B . 235 ALA HB1 1 1 4 6795 2 1 35 ALA HB2 H 2.998 1.735 7.189 1.00 . B B . 235 ALA HB2 1 1 4 6796 2 1 35 ALA HB3 H 2.701 0.834 5.684 1.00 . B B . 235 ALA HB3 1 1 4 6797 2 1 35 ALA N N 0.728 2.873 7.482 1.00 . B B . 235 ALA N 1 1 4 6798 2 1 35 ALA O O -0.342 -0.066 6.018 1.00 . B B . 235 ALA O 1 1 4 6799 2 1 36 ALA C C -1.514 -1.077 8.359 1.00 . B B . 236 ALA C 1 1 4 6800 2 1 36 ALA CA C -0.001 -1.070 8.588 1.00 . B B . 236 ALA CA 1 1 4 6801 2 1 36 ALA CB C 0.366 -1.228 10.065 1.00 . B B . 236 ALA CB 1 1 4 6802 2 1 36 ALA H H 1.106 0.689 8.736 1.00 . B B . 236 ALA H 1 1 4 6803 2 1 36 ALA HA H 0.448 -1.889 8.025 1.00 . B B . 236 ALA HA 1 1 4 6804 2 1 36 ALA HB1 H -0.155 -0.471 10.651 1.00 . B B . 236 ALA HB1 1 1 4 6805 2 1 36 ALA HB2 H 0.073 -2.220 10.408 1.00 . B B . 236 ALA HB2 1 1 4 6806 2 1 36 ALA HB3 H 1.442 -1.104 10.187 1.00 . B B . 236 ALA HB3 1 1 4 6807 2 1 36 ALA N N 0.556 0.172 8.080 1.00 . B B . 236 ALA N 1 1 4 6808 2 1 36 ALA O O -2.069 -2.067 7.885 1.00 . B B . 236 ALA O 1 1 4 6809 2 1 37 GLU C C -3.941 0.220 7.060 1.00 . B B . 237 GLU C 1 1 4 6810 2 1 37 GLU CA C -3.576 0.174 8.545 1.00 . B B . 237 GLU CA 1 1 4 6811 2 1 37 GLU CB C -4.095 1.414 9.276 1.00 . B B . 237 GLU CB 1 1 4 6812 2 1 37 GLU CD C -6.343 1.564 10.410 1.00 . B B . 237 GLU CD 1 1 4 6813 2 1 37 GLU CG C -5.602 1.579 9.070 1.00 . B B . 237 GLU CG 1 1 4 6814 2 1 37 GLU H H -1.678 0.840 9.091 1.00 . B B . 237 GLU H 1 1 4 6815 2 1 37 GLU HA H -4.004 -0.716 9.004 1.00 . B B . 237 GLU HA 1 1 4 6816 2 1 37 GLU HB2 H -3.876 1.331 10.341 1.00 . B B . 237 GLU HB2 1 1 4 6817 2 1 37 GLU HB3 H -3.575 2.300 8.911 1.00 . B B . 237 GLU HB3 1 1 4 6818 2 1 37 GLU HG2 H -5.801 2.517 8.552 1.00 . B B . 237 GLU HG2 1 1 4 6819 2 1 37 GLU HG3 H -5.977 0.778 8.435 1.00 . B B . 237 GLU HG3 1 1 4 6820 2 1 37 GLU N N -2.138 0.039 8.706 1.00 . B B . 237 GLU N 1 1 4 6821 2 1 37 GLU O O -4.984 -0.292 6.658 1.00 . B B . 237 GLU O 1 1 4 6822 2 1 37 GLU OE1 O -5.809 2.176 11.361 1.00 . B B . 237 GLU OE1 1 1 4 6823 2 1 37 GLU OE2 O -7.425 0.941 10.452 1.00 . B B . 237 GLU OE2 1 1 4 6824 2 1 38 VAL C C -3.175 -0.429 4.210 1.00 . B B . 238 VAL C 1 1 4 6825 2 1 38 VAL CA C -3.278 0.956 4.854 1.00 . B B . 238 VAL CA 1 1 4 6826 2 1 38 VAL CB C -2.296 1.967 4.258 1.00 . B B . 238 VAL CB 1 1 4 6827 2 1 38 VAL CG1 C -1.900 1.572 2.834 1.00 . B B . 238 VAL CG1 1 1 4 6828 2 1 38 VAL CG2 C -2.877 3.382 4.293 1.00 . B B . 238 VAL CG2 1 1 4 6829 2 1 38 VAL H H -2.214 1.250 6.621 1.00 . B B . 238 VAL H 1 1 4 6830 2 1 38 VAL HA H -4.287 1.338 4.704 1.00 . B B . 238 VAL HA 1 1 4 6831 2 1 38 VAL HB H -1.395 1.960 4.870 1.00 . B B . 238 VAL HB 1 1 4 6832 2 1 38 VAL HG11 H -2.796 1.473 2.221 1.00 . B B . 238 VAL HG11 1 1 4 6833 2 1 38 VAL HG12 H -1.253 2.341 2.410 1.00 . B B . 238 VAL HG12 1 1 4 6834 2 1 38 VAL HG13 H -1.367 0.621 2.855 1.00 . B B . 238 VAL HG13 1 1 4 6835 2 1 38 VAL HG21 H -2.528 3.939 3.424 1.00 . B B . 238 VAL HG21 1 1 4 6836 2 1 38 VAL HG22 H -3.965 3.328 4.278 1.00 . B B . 238 VAL HG22 1 1 4 6837 2 1 38 VAL HG23 H -2.551 3.885 5.204 1.00 . B B . 238 VAL HG23 1 1 4 6838 2 1 38 VAL N N -3.061 0.837 6.286 1.00 . B B . 238 VAL N 1 1 4 6839 2 1 38 VAL O O -3.944 -0.757 3.308 1.00 . B B . 238 VAL O 1 1 4 6840 2 1 39 ILE C C -3.105 -3.470 4.705 1.00 . B B . 239 ILE C 1 1 4 6841 2 1 39 ILE CA C -2.004 -2.545 4.182 1.00 . B B . 239 ILE CA 1 1 4 6842 2 1 39 ILE CB C -0.589 -3.026 4.511 1.00 . B B . 239 ILE CB 1 1 4 6843 2 1 39 ILE CD1 C 0.256 -2.137 2.308 1.00 . B B . 239 ILE CD1 1 1 4 6844 2 1 39 ILE CG1 C 0.462 -2.152 3.824 1.00 . B B . 239 ILE CG1 1 1 4 6845 2 1 39 ILE CG2 C -0.420 -4.506 4.164 1.00 . B B . 239 ILE CG2 1 1 4 6846 2 1 39 ILE H H -1.596 -0.929 5.432 1.00 . B B . 239 ILE H 1 1 4 6847 2 1 39 ILE HA H -2.082 -2.493 3.096 1.00 . B B . 239 ILE HA 1 1 4 6848 2 1 39 ILE HB H -0.436 -2.929 5.586 1.00 . B B . 239 ILE HB 1 1 4 6849 2 1 39 ILE HD11 H -0.125 -1.163 2.002 1.00 . B B . 239 ILE HD11 1 1 4 6850 2 1 39 ILE HD12 H 1.207 -2.328 1.810 1.00 . B B . 239 ILE HD12 1 1 4 6851 2 1 39 ILE HD13 H -0.460 -2.911 2.031 1.00 . B B . 239 ILE HD13 1 1 4 6852 2 1 39 ILE HG12 H 0.405 -1.135 4.212 1.00 . B B . 239 ILE HG12 1 1 4 6853 2 1 39 ILE HG13 H 1.459 -2.526 4.055 1.00 . B B . 239 ILE HG13 1 1 4 6854 2 1 39 ILE HG21 H 0.390 -4.928 4.759 1.00 . B B . 239 ILE HG21 1 1 4 6855 2 1 39 ILE HG22 H -1.345 -5.039 4.381 1.00 . B B . 239 ILE HG22 1 1 4 6856 2 1 39 ILE HG23 H -0.183 -4.607 3.105 1.00 . B B . 239 ILE HG23 1 1 4 6857 2 1 39 ILE N N -2.217 -1.204 4.699 1.00 . B B . 239 ILE N 1 1 4 6858 2 1 39 ILE O O -3.671 -4.257 3.948 1.00 . B B . 239 ILE O 1 1 4 6859 2 1 40 LYS C C -5.774 -3.748 6.094 1.00 . B B . 240 LYS C 1 1 4 6860 2 1 40 LYS CA C -4.400 -4.158 6.628 1.00 . B B . 240 LYS CA 1 1 4 6861 2 1 40 LYS CB C -4.283 -4.076 8.152 1.00 . B B . 240 LYS CB 1 1 4 6862 2 1 40 LYS CD C -6.215 -2.780 9.126 1.00 . B B . 240 LYS CD 1 1 4 6863 2 1 40 LYS CE C -7.692 -2.855 9.518 1.00 . B B . 240 LYS CE 1 1 4 6864 2 1 40 LYS CG C -5.660 -4.172 8.813 1.00 . B B . 240 LYS CG 1 1 4 6865 2 1 40 LYS H H -2.911 -2.701 6.605 1.00 . B B . 240 LYS H 1 1 4 6866 2 1 40 LYS HA H -4.214 -5.194 6.345 1.00 . B B . 240 LYS HA 1 1 4 6867 2 1 40 LYS HB2 H -3.645 -4.882 8.515 1.00 . B B . 240 LYS HB2 1 1 4 6868 2 1 40 LYS HB3 H -3.804 -3.139 8.434 1.00 . B B . 240 LYS HB3 1 1 4 6869 2 1 40 LYS HD2 H -5.642 -2.331 9.937 1.00 . B B . 240 LYS HD2 1 1 4 6870 2 1 40 LYS HD3 H -6.097 -2.133 8.257 1.00 . B B . 240 LYS HD3 1 1 4 6871 2 1 40 LYS HE2 H -8.293 -2.293 8.802 1.00 . B B . 240 LYS HE2 1 1 4 6872 2 1 40 LYS HE3 H -8.033 -3.888 9.478 1.00 . B B . 240 LYS HE3 1 1 4 6873 2 1 40 LYS HG2 H -6.347 -4.702 8.154 1.00 . B B . 240 LYS HG2 1 1 4 6874 2 1 40 LYS HG3 H -5.587 -4.753 9.732 1.00 . B B . 240 LYS HG3 1 1 4 6875 2 1 40 LYS HZ1 H -8.413 -2.969 11.426 1.00 . B B . 240 LYS HZ1 1 1 4 6876 2 1 40 LYS HZ2 H -7.006 -2.148 11.309 1.00 . B B . 240 LYS HZ2 1 1 4 6877 2 1 40 LYS HZ3 H -8.401 -1.451 10.823 1.00 . B B . 240 LYS HZ3 1 1 4 6878 2 1 40 LYS N N -3.376 -3.343 5.996 1.00 . B B . 240 LYS N 1 1 4 6879 2 1 40 LYS NZ N -7.895 -2.311 10.879 1.00 . B B . 240 LYS NZ 1 1 4 6880 2 1 40 LYS O O -6.626 -4.599 5.844 1.00 . B B . 240 LYS O 1 1 4 6881 2 1 41 ASP C C -7.464 -2.465 4.032 1.00 . B B . 241 ASP C 1 1 4 6882 2 1 41 ASP CA C -7.202 -1.912 5.434 1.00 . B B . 241 ASP CA 1 1 4 6883 2 1 41 ASP CB C -7.154 -0.385 5.339 1.00 . B B . 241 ASP CB 1 1 4 6884 2 1 41 ASP CG C -8.320 0.253 4.582 1.00 . B B . 241 ASP CG 1 1 4 6885 2 1 41 ASP H H -5.248 -1.758 6.140 1.00 . B B . 241 ASP H 1 1 4 6886 2 1 41 ASP HA H -7.956 -2.229 6.155 1.00 . B B . 241 ASP HA 1 1 4 6887 2 1 41 ASP HB2 H -7.127 0.026 6.348 1.00 . B B . 241 ASP HB2 1 1 4 6888 2 1 41 ASP HB3 H -6.223 -0.095 4.852 1.00 . B B . 241 ASP HB3 1 1 4 6889 2 1 41 ASP N N -5.947 -2.444 5.935 1.00 . B B . 241 ASP N 1 1 4 6890 2 1 41 ASP O O -8.577 -2.890 3.726 1.00 . B B . 241 ASP O 1 1 4 6891 2 1 41 ASP OD1 O -9.472 -0.124 4.892 1.00 . B B . 241 ASP OD1 1 1 4 6892 2 1 41 ASP OD2 O -8.036 1.102 3.712 1.00 . B B . 241 ASP OD2 1 1 4 6893 2 1 42 LEU C C -6.807 -4.437 1.881 1.00 . B B . 242 LEU C 1 1 4 6894 2 1 42 LEU CA C -6.522 -2.935 1.854 1.00 . B B . 242 LEU CA 1 1 4 6895 2 1 42 LEU CB C -5.274 -2.559 1.053 1.00 . B B . 242 LEU CB 1 1 4 6896 2 1 42 LEU CD1 C -4.117 -0.413 0.410 1.00 . B B . 242 LEU CD1 1 1 4 6897 2 1 42 LEU CD2 C -5.639 -1.588 -1.246 1.00 . B B . 242 LEU CD2 1 1 4 6898 2 1 42 LEU CG C -5.369 -1.274 0.227 1.00 . B B . 242 LEU CG 1 1 4 6899 2 1 42 LEU H H -5.518 -2.093 3.474 1.00 . B B . 242 LEU H 1 1 4 6900 2 1 42 LEU HA H -7.369 -2.431 1.387 1.00 . B B . 242 LEU HA 1 1 4 6901 2 1 42 LEU HB2 H -4.437 -2.462 1.744 1.00 . B B . 242 LEU HB2 1 1 4 6902 2 1 42 LEU HB3 H -5.037 -3.383 0.380 1.00 . B B . 242 LEU HB3 1 1 4 6903 2 1 42 LEU HD11 H -4.029 0.281 -0.427 1.00 . B B . 242 LEU HD11 1 1 4 6904 2 1 42 LEU HD12 H -4.195 0.149 1.340 1.00 . B B . 242 LEU HD12 1 1 4 6905 2 1 42 LEU HD13 H -3.237 -1.053 0.445 1.00 . B B . 242 LEU HD13 1 1 4 6906 2 1 42 LEU HD21 H -6.100 -0.722 -1.722 1.00 . B B . 242 LEU HD21 1 1 4 6907 2 1 42 LEU HD22 H -4.700 -1.821 -1.746 1.00 . B B . 242 LEU HD22 1 1 4 6908 2 1 42 LEU HD23 H -6.312 -2.442 -1.317 1.00 . B B . 242 LEU HD23 1 1 4 6909 2 1 42 LEU HG H -6.215 -0.694 0.594 1.00 . B B . 242 LEU HG 1 1 4 6910 2 1 42 LEU N N -6.419 -2.440 3.216 1.00 . B B . 242 LEU N 1 1 4 6911 2 1 42 LEU O O -7.710 -4.915 1.196 1.00 . B B . 242 LEU O 1 1 4 6912 2 1 43 VAL C C -7.558 -6.892 3.382 1.00 . B B . 243 VAL C 1 1 4 6913 2 1 43 VAL CA C -6.175 -6.581 2.805 1.00 . B B . 243 VAL CA 1 1 4 6914 2 1 43 VAL CB C -5.034 -7.160 3.645 1.00 . B B . 243 VAL CB 1 1 4 6915 2 1 43 VAL CG1 C -5.515 -8.350 4.478 1.00 . B B . 243 VAL CG1 1 1 4 6916 2 1 43 VAL CG2 C -3.848 -7.553 2.761 1.00 . B B . 243 VAL CG2 1 1 4 6917 2 1 43 VAL H H -5.287 -4.747 3.234 1.00 . B B . 243 VAL H 1 1 4 6918 2 1 43 VAL HA H -6.107 -7.007 1.804 1.00 . B B . 243 VAL HA 1 1 4 6919 2 1 43 VAL HB H -4.697 -6.384 4.332 1.00 . B B . 243 VAL HB 1 1 4 6920 2 1 43 VAL HG11 H -6.233 -8.932 3.899 1.00 . B B . 243 VAL HG11 1 1 4 6921 2 1 43 VAL HG12 H -4.664 -8.979 4.740 1.00 . B B . 243 VAL HG12 1 1 4 6922 2 1 43 VAL HG13 H -5.992 -7.987 5.388 1.00 . B B . 243 VAL HG13 1 1 4 6923 2 1 43 VAL HG21 H -4.137 -7.482 1.713 1.00 . B B . 243 VAL HG21 1 1 4 6924 2 1 43 VAL HG22 H -3.012 -6.880 2.954 1.00 . B B . 243 VAL HG22 1 1 4 6925 2 1 43 VAL HG23 H -3.549 -8.577 2.988 1.00 . B B . 243 VAL HG23 1 1 4 6926 2 1 43 VAL N N -6.019 -5.142 2.680 1.00 . B B . 243 VAL N 1 1 4 6927 2 1 43 VAL O O -8.252 -7.782 2.893 1.00 . B B . 243 VAL O 1 1 4 6928 2 1 44 ASN C C -10.319 -6.190 4.017 1.00 . B B . 244 ASN C 1 1 4 6929 2 1 44 ASN CA C -9.206 -6.324 5.058 1.00 . B B . 244 ASN CA 1 1 4 6930 2 1 44 ASN CB C -9.436 -5.263 6.137 1.00 . B B . 244 ASN CB 1 1 4 6931 2 1 44 ASN CG C -9.220 -5.847 7.534 1.00 . B B . 244 ASN CG 1 1 4 6932 2 1 44 ASN H H -7.347 -5.418 4.802 1.00 . B B . 244 ASN H 1 1 4 6933 2 1 44 ASN HA H -9.164 -7.320 5.500 1.00 . B B . 244 ASN HA 1 1 4 6934 2 1 44 ASN HB2 H -8.756 -4.426 5.979 1.00 . B B . 244 ASN HB2 1 1 4 6935 2 1 44 ASN HB3 H -10.450 -4.871 6.055 1.00 . B B . 244 ASN HB3 1 1 4 6936 2 1 44 ASN HD21 H -7.286 -6.187 7.044 1.00 . B B . 244 ASN HD21 1 1 4 6937 2 1 44 ASN HD22 H -7.739 -6.665 8.646 1.00 . B B . 244 ASN HD22 1 1 4 6938 2 1 44 ASN N N -7.918 -6.140 4.411 1.00 . B B . 244 ASN N 1 1 4 6939 2 1 44 ASN ND2 N -7.978 -6.267 7.760 1.00 . B B . 244 ASN ND2 1 1 4 6940 2 1 44 ASN O O -11.324 -6.895 4.084 1.00 . B B . 244 ASN O 1 1 4 6941 2 1 44 ASN OD1 O -10.122 -5.911 8.355 1.00 . B B . 244 ASN OD1 1 1 4 6942 2 1 45 THR C C -11.058 -6.196 1.018 1.00 . B B . 245 THR C 1 1 4 6943 2 1 45 THR CA C -11.073 -5.045 2.026 1.00 . B B . 245 THR CA 1 1 4 6944 2 1 45 THR CB C -10.768 -3.683 1.397 1.00 . B B . 245 THR CB 1 1 4 6945 2 1 45 THR CG2 C -11.718 -3.345 0.245 1.00 . B B . 245 THR CG2 1 1 4 6946 2 1 45 THR H H -9.280 -4.711 3.032 1.00 . B B . 245 THR H 1 1 4 6947 2 1 45 THR HA H -12.067 -5.024 2.473 1.00 . B B . 245 THR HA 1 1 4 6948 2 1 45 THR HB H -9.728 -3.628 1.073 1.00 . B B . 245 THR HB 1 1 4 6949 2 1 45 THR HG1 H -10.432 -2.779 3.149 1.00 . B B . 245 THR HG1 1 1 4 6950 2 1 45 THR HG21 H -12.439 -4.152 0.121 1.00 . B B . 245 THR HG21 1 1 4 6951 2 1 45 THR HG22 H -12.243 -2.418 0.470 1.00 . B B . 245 THR HG22 1 1 4 6952 2 1 45 THR HG23 H -11.145 -3.224 -0.675 1.00 . B B . 245 THR HG23 1 1 4 6953 2 1 45 THR N N -10.101 -5.280 3.080 1.00 . B B . 245 THR N 1 1 4 6954 2 1 45 THR O O -12.110 -6.645 0.568 1.00 . B B . 245 THR O 1 1 4 6955 2 1 45 THR OG1 O -11.108 -2.746 2.414 1.00 . B B . 245 THR OG1 1 1 4 6956 2 1 46 VAL C C -10.371 -8.987 0.300 1.00 . B B . 246 VAL C 1 1 4 6957 2 1 46 VAL CA C -9.687 -7.734 -0.249 1.00 . B B . 246 VAL CA 1 1 4 6958 2 1 46 VAL CB C -8.201 -7.946 -0.547 1.00 . B B . 246 VAL CB 1 1 4 6959 2 1 46 VAL CG1 C -7.924 -9.396 -0.948 1.00 . B B . 246 VAL CG1 1 1 4 6960 2 1 46 VAL CG2 C -7.715 -6.976 -1.627 1.00 . B B . 246 VAL CG2 1 1 4 6961 2 1 46 VAL H H -9.002 -6.272 1.067 1.00 . B B . 246 VAL H 1 1 4 6962 2 1 46 VAL HA H -10.179 -7.443 -1.177 1.00 . B B . 246 VAL HA 1 1 4 6963 2 1 46 VAL HB H -7.643 -7.738 0.366 1.00 . B B . 246 VAL HB 1 1 4 6964 2 1 46 VAL HG11 H -7.163 -9.419 -1.727 1.00 . B B . 246 VAL HG11 1 1 4 6965 2 1 46 VAL HG12 H -7.572 -9.952 -0.078 1.00 . B B . 246 VAL HG12 1 1 4 6966 2 1 46 VAL HG13 H -8.841 -9.851 -1.323 1.00 . B B . 246 VAL HG13 1 1 4 6967 2 1 46 VAL HG21 H -8.471 -6.891 -2.407 1.00 . B B . 246 VAL HG21 1 1 4 6968 2 1 46 VAL HG22 H -7.539 -5.996 -1.182 1.00 . B B . 246 VAL HG22 1 1 4 6969 2 1 46 VAL HG23 H -6.786 -7.351 -2.059 1.00 . B B . 246 VAL HG23 1 1 4 6970 2 1 46 VAL N N -9.853 -6.642 0.696 1.00 . B B . 246 VAL N 1 1 4 6971 2 1 46 VAL O O -11.071 -9.687 -0.431 1.00 . B B . 246 VAL O 1 1 4 6972 2 1 47 ARG C C -12.231 -10.168 2.464 1.00 . B B . 247 ARG C 1 1 4 6973 2 1 47 ARG CA C -10.733 -10.387 2.238 1.00 . B B . 247 ARG CA 1 1 4 6974 2 1 47 ARG CB C -10.056 -10.661 3.583 1.00 . B B . 247 ARG CB 1 1 4 6975 2 1 47 ARG CD C -7.971 -11.534 4.699 1.00 . B B . 247 ARG CD 1 1 4 6976 2 1 47 ARG CG C -8.585 -11.032 3.391 1.00 . B B . 247 ARG CG 1 1 4 6977 2 1 47 ARG CZ C -8.158 -13.625 6.042 1.00 . B B . 247 ARG CZ 1 1 4 6978 2 1 47 ARG H H -9.577 -8.656 2.170 1.00 . B B . 247 ARG H 1 1 4 6979 2 1 47 ARG HA H -10.558 -11.215 1.551 1.00 . B B . 247 ARG HA 1 1 4 6980 2 1 47 ARG HB2 H -10.133 -9.778 4.219 1.00 . B B . 247 ARG HB2 1 1 4 6981 2 1 47 ARG HB3 H -10.575 -11.469 4.097 1.00 . B B . 247 ARG HB3 1 1 4 6982 2 1 47 ARG HD2 H -6.893 -11.371 4.691 1.00 . B B . 247 ARG HD2 1 1 4 6983 2 1 47 ARG HD3 H -8.372 -10.967 5.540 1.00 . B B . 247 ARG HD3 1 1 4 6984 2 1 47 ARG HE H -8.556 -13.495 4.074 1.00 . B B . 247 ARG HE 1 1 4 6985 2 1 47 ARG HG2 H -8.497 -11.803 2.625 1.00 . B B . 247 ARG HG2 1 1 4 6986 2 1 47 ARG HG3 H -8.031 -10.164 3.034 1.00 . B B . 247 ARG HG3 1 1 4 6987 2 1 47 ARG HH11 H -7.555 -11.991 7.094 1.00 . B B . 247 ARG HH11 1 1 4 6988 2 1 47 ARG HH12 H -7.689 -13.453 8.014 1.00 . B B . 247 ARG HH12 1 1 4 6989 2 1 47 ARG HH21 H -8.734 -15.423 5.287 1.00 . B B . 247 ARG HH21 1 1 4 6990 2 1 47 ARG HH22 H -8.364 -15.417 6.980 1.00 . B B . 247 ARG HH22 1 1 4 6991 2 1 47 ARG N N -10.146 -9.231 1.583 1.00 . B B . 247 ARG N 1 1 4 6992 2 1 47 ARG NE N -8.262 -12.975 4.875 1.00 . B B . 247 ARG NE 1 1 4 6993 2 1 47 ARG NH1 N -7.768 -12.967 7.143 1.00 . B B . 247 ARG NH1 1 1 4 6994 2 1 47 ARG NH2 N -8.442 -14.932 6.109 1.00 . B B . 247 ARG NH2 1 1 4 6995 2 1 47 ARG O O -12.998 -11.126 2.539 1.00 . B B . 247 ARG O 1 1 4 6996 2 1 48 SER C C -14.870 -9.182 1.704 1.00 . B B . 248 SER C 1 1 4 6997 2 1 48 SER CA C -13.992 -8.541 2.781 1.00 . B B . 248 SER CA 1 1 4 6998 2 1 48 SER CB C -14.176 -7.023 2.782 1.00 . B B . 248 SER CB 1 1 4 6999 2 1 48 SER H H -11.970 -8.126 2.503 1.00 . B B . 248 SER H 1 1 4 7000 2 1 48 SER HA H -14.244 -8.938 3.765 1.00 . B B . 248 SER HA 1 1 4 7001 2 1 48 SER HB2 H -13.469 -6.572 3.479 1.00 . B B . 248 SER HB2 1 1 4 7002 2 1 48 SER HB3 H -13.943 -6.628 1.793 1.00 . B B . 248 SER HB3 1 1 4 7003 2 1 48 SER HG H -15.478 -5.885 3.792 1.00 . B B . 248 SER HG 1 1 4 7004 2 1 48 SER N N -12.601 -8.899 2.565 1.00 . B B . 248 SER N 1 1 4 7005 2 1 48 SER O O -15.962 -9.667 1.996 1.00 . B B . 248 SER O 1 1 4 7006 2 1 48 SER OG O -15.503 -6.645 3.143 1.00 . B B . 248 SER OG 1 1 4 7007 2 1 49 TYR C C -15.113 -11.261 -0.554 1.00 . B B . 249 TYR C 1 1 4 7008 2 1 49 TYR CA C -15.085 -9.734 -0.641 1.00 . B B . 249 TYR CA 1 1 4 7009 2 1 49 TYR CB C -14.313 -9.321 -1.896 1.00 . B B . 249 TYR CB 1 1 4 7010 2 1 49 TYR CD1 C -16.073 -9.858 -3.620 1.00 . B B . 249 TYR CD1 1 1 4 7011 2 1 49 TYR CD2 C -15.145 -7.655 -3.595 1.00 . B B . 249 TYR CD2 1 1 4 7012 2 1 49 TYR CE1 C -16.913 -9.492 -4.731 1.00 . B B . 249 TYR CE1 1 1 4 7013 2 1 49 TYR CE2 C -15.986 -7.288 -4.706 1.00 . B B . 249 TYR CE2 1 1 4 7014 2 1 49 TYR CG C -15.206 -8.931 -3.076 1.00 . B B . 249 TYR CG 1 1 4 7015 2 1 49 TYR CZ C -16.828 -8.226 -5.219 1.00 . B B . 249 TYR CZ 1 1 4 7016 2 1 49 TYR H H -13.472 -8.764 0.251 1.00 . B B . 249 TYR H 1 1 4 7017 2 1 49 TYR HA H -16.107 -9.357 -0.610 1.00 . B B . 249 TYR HA 1 1 4 7018 2 1 49 TYR HB2 H -13.666 -8.479 -1.651 1.00 . B B . 249 TYR HB2 1 1 4 7019 2 1 49 TYR HB3 H -13.666 -10.143 -2.199 1.00 . B B . 249 TYR HB3 1 1 4 7020 2 1 49 TYR HD1 H -16.120 -10.867 -3.210 1.00 . B B . 249 TYR HD1 1 1 4 7021 2 1 49 TYR HD2 H -14.462 -6.923 -3.164 1.00 . B B . 249 TYR HD2 1 1 4 7022 2 1 49 TYR HE1 H -17.601 -10.214 -5.171 1.00 . B B . 249 TYR HE1 1 1 4 7023 2 1 49 TYR HE2 H -15.949 -6.283 -5.125 1.00 . B B . 249 TYR HE2 1 1 4 7024 2 1 49 TYR HH H -18.315 -8.584 -6.419 1.00 . B B . 249 TYR HH 1 1 4 7025 2 1 49 TYR N N -14.361 -9.161 0.481 1.00 . B B . 249 TYR N 1 1 4 7026 2 1 49 TYR O O -15.985 -11.904 -1.137 1.00 . B B . 249 TYR O 1 1 4 7027 2 1 49 TYR OH O -17.622 -7.879 -6.267 1.00 . B B . 249 TYR OH 1 1 4 7028 2 1 50 ASP C C -15.309 -13.748 1.059 1.00 . B B . 250 ASP C 1 1 4 7029 2 1 50 ASP CA C -14.052 -13.237 0.351 1.00 . B B . 250 ASP CA 1 1 4 7030 2 1 50 ASP CB C -12.841 -13.610 1.209 1.00 . B B . 250 ASP CB 1 1 4 7031 2 1 50 ASP CG C -12.323 -15.036 1.013 1.00 . B B . 250 ASP CG 1 1 4 7032 2 1 50 ASP H H -13.443 -11.267 0.650 1.00 . B B . 250 ASP H 1 1 4 7033 2 1 50 ASP HA H -13.949 -13.639 -0.657 1.00 . B B . 250 ASP HA 1 1 4 7034 2 1 50 ASP HB2 H -12.032 -12.912 0.992 1.00 . B B . 250 ASP HB2 1 1 4 7035 2 1 50 ASP HB3 H -13.104 -13.476 2.259 1.00 . B B . 250 ASP HB3 1 1 4 7036 2 1 50 ASP N N -14.149 -11.798 0.180 1.00 . B B . 250 ASP N 1 1 4 7037 2 1 50 ASP O O -15.911 -14.731 0.630 1.00 . B B . 250 ASP O 1 1 4 7038 2 1 50 ASP OD1 O -13.037 -15.811 0.340 1.00 . B B . 250 ASP OD1 1 1 4 7039 2 1 50 ASP OD2 O -11.226 -15.318 1.540 1.00 . B B . 250 ASP OD2 1 1 4 7040 2 1 51 THR C C -17.982 -12.443 2.644 1.00 . B B . 251 THR C 1 1 4 7041 2 1 51 THR CA C -16.841 -13.429 2.902 1.00 . B B . 251 THR CA 1 1 4 7042 2 1 51 THR CB C -16.432 -13.512 4.374 1.00 . B B . 251 THR CB 1 1 4 7043 2 1 51 THR CG2 C -15.529 -12.353 4.798 1.00 . B B . 251 THR CG2 1 1 4 7044 2 1 51 THR H H -15.172 -12.259 2.474 1.00 . B B . 251 THR H 1 1 4 7045 2 1 51 THR HA H -17.180 -14.407 2.563 1.00 . B B . 251 THR HA 1 1 4 7046 2 1 51 THR HB H -15.963 -14.472 4.594 1.00 . B B . 251 THR HB 1 1 4 7047 2 1 51 THR HG1 H -17.560 -13.618 6.024 1.00 . B B . 251 THR HG1 1 1 4 7048 2 1 51 THR HG21 H -15.746 -11.480 4.183 1.00 . B B . 251 THR HG21 1 1 4 7049 2 1 51 THR HG22 H -15.712 -12.114 5.846 1.00 . B B . 251 THR HG22 1 1 4 7050 2 1 51 THR HG23 H -14.485 -12.638 4.669 1.00 . B B . 251 THR HG23 1 1 4 7051 2 1 51 THR N N -15.666 -13.058 2.131 1.00 . B B . 251 THR N 1 1 4 7052 2 1 51 THR O O -17.785 -11.415 1.999 1.00 . B B . 251 THR O 1 1 4 7053 2 1 51 THR OG1 O -17.646 -13.285 5.085 1.00 . B B . 251 THR OG1 1 1 4 7054 2 1 52 GLU C C -20.503 -11.043 4.213 1.00 . B B . 252 GLU C 1 1 4 7055 2 1 52 GLU CA C -20.324 -11.952 2.995 1.00 . B B . 252 GLU CA 1 1 4 7056 2 1 52 GLU CB C -21.576 -12.798 2.754 1.00 . B B . 252 GLU CB 1 1 4 7057 2 1 52 GLU CD C -22.161 -15.111 3.571 1.00 . B B . 252 GLU CD 1 1 4 7058 2 1 52 GLU CG C -21.899 -13.659 3.977 1.00 . B B . 252 GLU CG 1 1 4 7059 2 1 52 GLU H H -19.303 -13.630 3.686 1.00 . B B . 252 GLU H 1 1 4 7060 2 1 52 GLU HA H -20.125 -11.348 2.109 1.00 . B B . 252 GLU HA 1 1 4 7061 2 1 52 GLU HB2 H -22.421 -12.148 2.529 1.00 . B B . 252 GLU HB2 1 1 4 7062 2 1 52 GLU HB3 H -21.425 -13.437 1.884 1.00 . B B . 252 GLU HB3 1 1 4 7063 2 1 52 GLU HG2 H -21.070 -13.619 4.684 1.00 . B B . 252 GLU HG2 1 1 4 7064 2 1 52 GLU HG3 H -22.774 -13.256 4.488 1.00 . B B . 252 GLU HG3 1 1 4 7065 2 1 52 GLU N N -19.151 -12.792 3.162 1.00 . B B . 252 GLU N 1 1 4 7066 2 1 52 GLU O O -21.571 -11.019 4.822 1.00 . B B . 252 GLU O 1 1 4 7067 2 1 52 GLU OE1 O -21.186 -15.764 3.140 1.00 . B B . 252 GLU OE1 1 1 4 7068 2 1 52 GLU OE2 O -23.330 -15.534 3.701 1.00 . B B . 252 GLU OE2 1 1 4 7069 2 1 53 ASN C C -19.498 -7.966 5.156 1.00 . B B . 253 ASN C 1 1 4 7070 2 1 53 ASN CA C -19.468 -9.408 5.665 1.00 . B B . 253 ASN CA 1 1 4 7071 2 1 53 ASN CB C -18.221 -9.577 6.535 1.00 . B B . 253 ASN CB 1 1 4 7072 2 1 53 ASN CG C -18.054 -8.393 7.490 1.00 . B B . 253 ASN CG 1 1 4 7073 2 1 53 ASN H H -18.577 -10.341 4.029 1.00 . B B . 253 ASN H 1 1 4 7074 2 1 53 ASN HA H -20.366 -9.672 6.222 1.00 . B B . 253 ASN HA 1 1 4 7075 2 1 53 ASN HB2 H -18.295 -10.502 7.106 1.00 . B B . 253 ASN HB2 1 1 4 7076 2 1 53 ASN HB3 H -17.339 -9.664 5.900 1.00 . B B . 253 ASN HB3 1 1 4 7077 2 1 53 ASN HD21 H -19.769 -8.954 8.408 1.00 . B B . 253 ASN HD21 1 1 4 7078 2 1 53 ASN HD22 H -19.002 -7.548 9.066 1.00 . B B . 253 ASN HD22 1 1 4 7079 2 1 53 ASN N N -19.441 -10.316 4.530 1.00 . B B . 253 ASN N 1 1 4 7080 2 1 53 ASN ND2 N -19.022 -8.290 8.396 1.00 . B B . 253 ASN ND2 1 1 4 7081 2 1 53 ASN O O -18.836 -7.637 4.172 1.00 . B B . 253 ASN O 1 1 4 7082 2 1 53 ASN OD1 O -17.110 -7.626 7.410 1.00 . B B . 253 ASN OD1 1 1 4 7083 2 1 54 GLU C C -20.413 -5.595 3.958 1.00 . B B . 254 GLU C 1 1 4 7084 2 1 54 GLU CA C -20.396 -5.744 5.481 1.00 . B B . 254 GLU CA 1 1 4 7085 2 1 54 GLU CB C -19.271 -4.911 6.100 1.00 . B B . 254 GLU CB 1 1 4 7086 2 1 54 GLU CD C -16.897 -4.129 5.765 1.00 . B B . 254 GLU CD 1 1 4 7087 2 1 54 GLU CG C -17.935 -5.195 5.410 1.00 . B B . 254 GLU CG 1 1 4 7088 2 1 54 GLU H H -20.806 -7.419 6.649 1.00 . B B . 254 GLU H 1 1 4 7089 2 1 54 GLU HA H -21.350 -5.418 5.895 1.00 . B B . 254 GLU HA 1 1 4 7090 2 1 54 GLU HB2 H -19.509 -3.851 6.015 1.00 . B B . 254 GLU HB2 1 1 4 7091 2 1 54 GLU HB3 H -19.191 -5.136 7.164 1.00 . B B . 254 GLU HB3 1 1 4 7092 2 1 54 GLU HG2 H -17.569 -6.178 5.709 1.00 . B B . 254 GLU HG2 1 1 4 7093 2 1 54 GLU HG3 H -18.077 -5.223 4.331 1.00 . B B . 254 GLU HG3 1 1 4 7094 2 1 54 GLU N N -20.271 -7.143 5.850 1.00 . B B . 254 GLU N 1 1 4 7095 2 1 54 GLU O O -20.736 -6.541 3.243 1.00 . B B . 254 GLU O 1 1 4 7096 2 1 54 GLU OE1 O -17.180 -2.945 5.479 1.00 . B B . 254 GLU OE1 1 1 4 7097 2 1 54 GLU OE2 O -15.845 -4.521 6.315 1.00 . B B . 254 GLU OE2 1 1 4 7098 2 1 55 HIS C C -19.440 -2.724 1.850 1.00 . B B . 255 HIS C 1 1 4 7099 2 1 55 HIS CA C -20.032 -4.115 2.084 1.00 . B B . 255 HIS CA 1 1 4 7100 2 1 55 HIS CB C -21.423 -4.279 1.468 1.00 . B B . 255 HIS CB 1 1 4 7101 2 1 55 HIS CD2 C -20.494 -3.679 -0.900 1.00 . B B . 255 HIS CD2 1 1 4 7102 2 1 55 HIS CE1 C -22.403 -3.559 -1.962 1.00 . B B . 255 HIS CE1 1 1 4 7103 2 1 55 HIS CG C -21.486 -3.947 -0.004 1.00 . B B . 255 HIS CG 1 1 4 7104 2 1 55 HIS H H -19.799 -3.635 4.097 1.00 . B B . 255 HIS H 1 1 4 7105 2 1 55 HIS HA H -19.378 -4.860 1.629 1.00 . B B . 255 HIS HA 1 1 4 7106 2 1 55 HIS HB2 H -21.754 -5.308 1.613 1.00 . B B . 255 HIS HB2 1 1 4 7107 2 1 55 HIS HB3 H -22.124 -3.640 2.005 1.00 . B B . 255 HIS HB3 1 1 4 7108 2 1 55 HIS HD1 H -23.591 -4.009 -0.321 1.00 . B B . 255 HIS HD1 1 1 4 7109 2 1 55 HIS HD2 H -19.427 -3.659 -0.682 1.00 . B B . 255 HIS HD2 1 1 4 7110 2 1 55 HIS HE1 H -23.132 -3.424 -2.762 1.00 . B B . 255 HIS HE1 1 1 4 7111 2 1 55 HIS N N -20.061 -4.400 3.508 1.00 . B B . 255 HIS N 1 1 4 7112 2 1 55 HIS ND1 N -22.678 -3.864 -0.703 1.00 . B B . 255 HIS ND1 1 1 4 7113 2 1 55 HIS NE2 N -21.050 -3.445 -2.083 1.00 . B B . 255 HIS NE2 1 1 4 7114 2 1 55 HIS O O -18.370 -2.591 1.258 1.00 . B B . 255 HIS O 1 1 4 7115 2 1 56 ASP C C -19.453 0.253 3.559 1.00 . B B . 256 ASP C 1 1 4 7116 2 1 56 ASP CA C -19.723 -0.345 2.177 1.00 . B B . 256 ASP CA 1 1 4 7117 2 1 56 ASP CB C -20.797 0.506 1.496 1.00 . B B . 256 ASP CB 1 1 4 7118 2 1 56 ASP CG C -22.212 0.328 2.051 1.00 . B B . 256 ASP CG 1 1 4 7119 2 1 56 ASP H H -21.033 -1.837 2.806 1.00 . B B . 256 ASP H 1 1 4 7120 2 1 56 ASP HA H -18.825 -0.396 1.561 1.00 . B B . 256 ASP HA 1 1 4 7121 2 1 56 ASP HB2 H -20.519 1.556 1.584 1.00 . B B . 256 ASP HB2 1 1 4 7122 2 1 56 ASP HB3 H -20.808 0.268 0.432 1.00 . B B . 256 ASP HB3 1 1 4 7123 2 1 56 ASP N N -20.163 -1.721 2.326 1.00 . B B . 256 ASP N 1 1 4 7124 2 1 56 ASP O O -20.004 -0.209 4.557 1.00 . B B . 256 ASP O 1 1 4 7125 2 1 56 ASP OD1 O -22.702 -0.820 1.997 1.00 . B B . 256 ASP OD1 1 1 4 7126 2 1 56 ASP OD2 O -22.771 1.344 2.518 1.00 . B B . 256 ASP OD2 1 1 4 7127 2 1 57 VAL C C -19.498 2.624 5.389 1.00 . B B . 257 VAL C 1 1 4 7128 2 1 57 VAL CA C -18.256 1.937 4.816 1.00 . B B . 257 VAL CA 1 1 4 7129 2 1 57 VAL CB C -17.093 2.904 4.584 1.00 . B B . 257 VAL CB 1 1 4 7130 2 1 57 VAL CG1 C -15.763 2.152 4.507 1.00 . B B . 257 VAL CG1 1 1 4 7131 2 1 57 VAL CG2 C -17.321 3.744 3.325 1.00 . B B . 257 VAL CG2 1 1 4 7132 2 1 57 VAL H H -18.163 1.642 2.756 1.00 . B B . 257 VAL H 1 1 4 7133 2 1 57 VAL HA H -17.924 1.171 5.517 1.00 . B B . 257 VAL HA 1 1 4 7134 2 1 57 VAL HB H -17.045 3.582 5.435 1.00 . B B . 257 VAL HB 1 1 4 7135 2 1 57 VAL HG11 H -15.294 2.140 5.490 1.00 . B B . 257 VAL HG11 1 1 4 7136 2 1 57 VAL HG12 H -15.942 1.128 4.177 1.00 . B B . 257 VAL HG12 1 1 4 7137 2 1 57 VAL HG13 H -15.103 2.651 3.796 1.00 . B B . 257 VAL HG13 1 1 4 7138 2 1 57 VAL HG21 H -17.198 4.799 3.566 1.00 . B B . 257 VAL HG21 1 1 4 7139 2 1 57 VAL HG22 H -16.598 3.459 2.561 1.00 . B B . 257 VAL HG22 1 1 4 7140 2 1 57 VAL HG23 H -18.331 3.572 2.952 1.00 . B B . 257 VAL HG23 1 1 4 7141 2 1 57 VAL N N -18.605 1.272 3.573 1.00 . B B . 257 VAL N 1 1 4 7142 2 1 57 VAL O O -20.436 2.929 4.656 1.00 . B B . 257 VAL O 1 1 4 7143 2 1 58 CYS C C -20.055 4.768 8.037 1.00 . B B . 258 CYS C 1 1 4 7144 2 1 58 CYS CA C -20.574 3.489 7.374 1.00 . B B . 258 CYS CA 1 1 4 7145 2 1 58 CYS CB C -21.239 2.552 8.385 1.00 . B B . 258 CYS CB 1 1 4 7146 2 1 58 CYS H H -18.695 2.593 7.285 1.00 . B B . 258 CYS H 1 1 4 7147 2 1 58 CYS HA H -21.314 3.723 6.610 1.00 . B B . 258 CYS HA 1 1 4 7148 2 1 58 CYS HB2 H -21.506 1.614 7.900 1.00 . B B . 258 CYS HB2 1 1 4 7149 2 1 58 CYS HB3 H -20.540 2.311 9.184 1.00 . B B . 258 CYS HB3 1 1 4 7150 2 1 58 CYS HG H -23.532 3.065 8.053 1.00 . B B . 258 CYS HG 1 1 4 7151 2 1 58 CYS N N -19.462 2.845 6.695 1.00 . B B . 258 CYS N 1 1 4 7152 2 1 58 CYS O O -20.461 5.869 7.672 1.00 . B B . 258 CYS O 1 1 4 7153 2 1 58 CYS SG S -22.735 3.344 9.081 1.00 . B B . 258 CYS SG 1 1 4 7154 2 1 59 GLY C C -17.064 5.572 9.804 1.00 . B B . 259 GLY C 1 1 4 7155 2 1 59 GLY CA C -18.587 5.700 9.719 1.00 . B B . 259 GLY CA 1 1 4 7156 2 1 59 GLY H H -18.840 3.677 9.292 1.00 . B B . 259 GLY H 1 1 4 7157 2 1 59 GLY HA2 H -18.849 6.631 9.216 1.00 . B B . 259 GLY HA2 1 1 4 7158 2 1 59 GLY HA3 H -19.008 5.751 10.723 1.00 . B B . 259 GLY HA3 1 1 4 7159 2 1 59 GLY N N -19.165 4.577 9.001 1.00 . B B . 259 GLY N 1 1 4 7160 2 1 59 GLY O O -16.339 6.255 9.084 1.00 . B B . 259 GLY O 1 1 4 7161 2 1 60 TRP C C -14.604 5.718 11.512 1.00 . B B . 260 TRP C 1 1 4 7162 2 1 60 TRP CA C -15.204 4.462 10.879 1.00 . B B . 260 TRP CA 1 1 4 7163 2 1 60 TRP CB C -14.531 4.076 9.560 1.00 . B B . 260 TRP CB 1 1 4 7164 2 1 60 TRP CD1 C -14.896 1.541 9.251 1.00 . B B . 260 TRP CD1 1 1 4 7165 2 1 60 TRP CD2 C -12.782 2.079 9.635 1.00 . B B . 260 TRP CD2 1 1 4 7166 2 1 60 TRP CE2 C -12.838 0.708 9.491 1.00 . B B . 260 TRP CE2 1 1 4 7167 2 1 60 TRP CE3 C -11.567 2.740 9.891 1.00 . B B . 260 TRP CE3 1 1 4 7168 2 1 60 TRP CG C -14.116 2.606 9.479 1.00 . B B . 260 TRP CG 1 1 4 7169 2 1 60 TRP CH2 C -10.492 0.516 9.838 1.00 . B B . 260 TRP CH2 1 1 4 7170 2 1 60 TRP CZ2 C -11.713 -0.120 9.584 1.00 . B B . 260 TRP CZ2 1 1 4 7171 2 1 60 TRP CZ3 C -10.452 1.897 9.982 1.00 . B B . 260 TRP CZ3 1 1 4 7172 2 1 60 TRP H H -17.224 4.137 11.271 1.00 . B B . 260 TRP H 1 1 4 7173 2 1 60 TRP HA H -15.089 3.613 11.553 1.00 . B B . 260 TRP HA 1 1 4 7174 2 1 60 TRP HB2 H -15.212 4.298 8.738 1.00 . B B . 260 TRP HB2 1 1 4 7175 2 1 60 TRP HB3 H -13.648 4.701 9.419 1.00 . B B . 260 TRP HB3 1 1 4 7176 2 1 60 TRP HD1 H -15.972 1.592 9.088 1.00 . B B . 260 TRP HD1 1 1 4 7177 2 1 60 TRP HE1 H -14.556 -0.635 9.088 1.00 . B B . 260 TRP HE1 1 1 4 7178 2 1 60 TRP HE3 H -11.495 3.821 10.009 1.00 . B B . 260 TRP HE3 1 1 4 7179 2 1 60 TRP HH2 H -9.577 -0.071 9.923 1.00 . B B . 260 TRP HH2 1 1 4 7180 2 1 60 TRP HZ2 H -11.784 -1.201 9.465 1.00 . B B . 260 TRP HZ2 1 1 4 7181 2 1 60 TRP HZ3 H -9.483 2.358 10.178 1.00 . B B . 260 TRP HZ3 1 1 4 7182 2 1 60 TRP N N -16.626 4.689 10.689 1.00 . B B . 260 TRP N 1 1 4 7183 2 1 60 TRP NE1 N -14.165 0.370 9.249 1.00 . B B . 260 TRP NE1 1 1 4 7184 2 1 60 TRP O O -13.466 5.701 11.977 1.00 . B B . 260 TRP O 1 1 5 7185 1 1 1 MET C C -2.698 -23.063 -9.045 1.00 . A A . 1 MET C 1 1 5 7186 1 1 1 MET CA C -1.965 -23.465 -10.327 1.00 . A A . 1 MET CA 1 1 5 7187 1 1 1 MET CB C -2.983 -23.698 -11.446 1.00 . A A . 1 MET CB 1 1 5 7188 1 1 1 MET CE C -4.619 -21.088 -13.184 1.00 . A A . 1 MET CE 1 1 5 7189 1 1 1 MET CG C -2.620 -22.889 -12.693 1.00 . A A . 1 MET CG 1 1 5 7190 1 1 1 MET HA H -1.245 -22.693 -10.600 1.00 . A A . 1 MET HA 1 1 5 7191 1 1 1 MET HB2 H -3.019 -24.758 -11.694 1.00 . A A . 1 MET HB2 1 1 5 7192 1 1 1 MET HB3 H -3.978 -23.417 -11.102 1.00 . A A . 1 MET HB3 1 1 5 7193 1 1 1 MET HE1 H -5.498 -21.206 -12.550 1.00 . A A . 1 MET HE1 1 1 5 7194 1 1 1 MET HE2 H -3.826 -20.599 -12.619 1.00 . A A . 1 MET HE2 1 1 5 7195 1 1 1 MET HE3 H -4.876 -20.478 -14.050 1.00 . A A . 1 MET HE3 1 1 5 7196 1 1 1 MET HG2 H -2.234 -21.911 -12.404 1.00 . A A . 1 MET HG2 1 1 5 7197 1 1 1 MET HG3 H -1.829 -23.393 -13.247 1.00 . A A . 1 MET HG3 1 1 5 7198 1 1 1 MET N N -1.184 -24.674 -10.124 1.00 . A A . 1 MET N 1 1 5 7199 1 1 1 MET O O -3.602 -23.766 -8.596 1.00 . A A . 1 MET O 1 1 5 7200 1 1 1 MET SD S -4.060 -22.692 -13.732 1.00 . A A . 1 MET SD 1 1 5 7201 1 1 2 GLY C C -1.831 -21.208 -6.188 1.00 . A A . 2 GLY C 1 1 5 7202 1 1 2 GLY CA C -2.887 -21.429 -7.273 1.00 . A A . 2 GLY CA 1 1 5 7203 1 1 2 GLY H H -1.546 -21.367 -8.865 1.00 . A A . 2 GLY H 1 1 5 7204 1 1 2 GLY HA2 H -3.403 -20.491 -7.479 1.00 . A A . 2 GLY HA2 1 1 5 7205 1 1 2 GLY HA3 H -3.637 -22.135 -6.916 1.00 . A A . 2 GLY HA3 1 1 5 7206 1 1 2 GLY N N -2.282 -21.933 -8.493 1.00 . A A . 2 GLY N 1 1 5 7207 1 1 2 GLY O O -1.689 -22.025 -5.279 1.00 . A A . 2 GLY O 1 1 5 7208 1 1 3 LYS C C -0.594 -18.669 -4.421 1.00 . A A . 3 LYS C 1 1 5 7209 1 1 3 LYS CA C -0.079 -19.761 -5.361 1.00 . A A . 3 LYS CA 1 1 5 7210 1 1 3 LYS CB C 1.217 -19.389 -6.084 1.00 . A A . 3 LYS CB 1 1 5 7211 1 1 3 LYS CD C 0.935 -21.706 -7.039 1.00 . A A . 3 LYS CD 1 1 5 7212 1 1 3 LYS CE C 1.643 -22.868 -7.741 1.00 . A A . 3 LYS CE 1 1 5 7213 1 1 3 LYS CG C 1.937 -20.639 -6.596 1.00 . A A . 3 LYS CG 1 1 5 7214 1 1 3 LYS H H -1.239 -19.441 -7.060 1.00 . A A . 3 LYS H 1 1 5 7215 1 1 3 LYS HA H 0.127 -20.656 -4.772 1.00 . A A . 3 LYS HA 1 1 5 7216 1 1 3 LYS HB2 H 0.995 -18.725 -6.919 1.00 . A A . 3 LYS HB2 1 1 5 7217 1 1 3 LYS HB3 H 1.872 -18.841 -5.407 1.00 . A A . 3 LYS HB3 1 1 5 7218 1 1 3 LYS HD2 H 0.389 -22.080 -6.172 1.00 . A A . 3 LYS HD2 1 1 5 7219 1 1 3 LYS HD3 H 0.200 -21.264 -7.712 1.00 . A A . 3 LYS HD3 1 1 5 7220 1 1 3 LYS HE2 H 2.695 -22.622 -7.888 1.00 . A A . 3 LYS HE2 1 1 5 7221 1 1 3 LYS HE3 H 1.607 -23.757 -7.111 1.00 . A A . 3 LYS HE3 1 1 5 7222 1 1 3 LYS HG2 H 2.584 -20.373 -7.434 1.00 . A A . 3 LYS HG2 1 1 5 7223 1 1 3 LYS HG3 H 2.580 -21.040 -5.813 1.00 . A A . 3 LYS HG3 1 1 5 7224 1 1 3 LYS HZ1 H 0.693 -22.294 -9.457 1.00 . A A . 3 LYS HZ1 1 1 5 7225 1 1 3 LYS HZ2 H 1.668 -23.589 -9.653 1.00 . A A . 3 LYS HZ2 1 1 5 7226 1 1 3 LYS HZ3 H 0.224 -23.760 -8.909 1.00 . A A . 3 LYS HZ3 1 1 5 7227 1 1 3 LYS N N -1.117 -20.100 -6.318 1.00 . A A . 3 LYS N 1 1 5 7228 1 1 3 LYS NZ N 1.005 -23.150 -9.046 1.00 . A A . 3 LYS NZ 1 1 5 7229 1 1 3 LYS O O -1.639 -18.071 -4.673 1.00 . A A . 3 LYS O 1 1 5 7230 1 1 4 ALA C C 0.722 -16.220 -2.534 1.00 . A A . 4 ALA C 1 1 5 7231 1 1 4 ALA CA C -0.201 -17.431 -2.380 1.00 . A A . 4 ALA CA 1 1 5 7232 1 1 4 ALA CB C -0.143 -18.034 -0.976 1.00 . A A . 4 ALA CB 1 1 5 7233 1 1 4 ALA H H 1.014 -18.931 -3.162 1.00 . A A . 4 ALA H 1 1 5 7234 1 1 4 ALA HA H -1.226 -17.125 -2.588 1.00 . A A . 4 ALA HA 1 1 5 7235 1 1 4 ALA HB1 H 0.786 -17.736 -0.490 1.00 . A A . 4 ALA HB1 1 1 5 7236 1 1 4 ALA HB2 H -0.990 -17.677 -0.391 1.00 . A A . 4 ALA HB2 1 1 5 7237 1 1 4 ALA HB3 H -0.182 -19.122 -1.046 1.00 . A A . 4 ALA HB3 1 1 5 7238 1 1 4 ALA N N 0.165 -18.441 -3.359 1.00 . A A . 4 ALA N 1 1 5 7239 1 1 4 ALA O O 1.804 -16.183 -1.954 1.00 . A A . 4 ALA O 1 1 5 7240 1 1 5 THR C C 0.108 -12.827 -3.577 1.00 . A A . 5 THR C 1 1 5 7241 1 1 5 THR CA C 1.028 -14.050 -3.556 1.00 . A A . 5 THR CA 1 1 5 7242 1 1 5 THR CB C 1.817 -14.238 -4.852 1.00 . A A . 5 THR CB 1 1 5 7243 1 1 5 THR CG2 C 2.660 -15.516 -4.844 1.00 . A A . 5 THR CG2 1 1 5 7244 1 1 5 THR H H -0.625 -15.296 -3.787 1.00 . A A . 5 THR H 1 1 5 7245 1 1 5 THR HA H 1.720 -13.915 -2.724 1.00 . A A . 5 THR HA 1 1 5 7246 1 1 5 THR HB H 2.435 -13.365 -5.062 1.00 . A A . 5 THR HB 1 1 5 7247 1 1 5 THR HG1 H 0.299 -15.310 -5.595 1.00 . A A . 5 THR HG1 1 1 5 7248 1 1 5 THR HG21 H 2.089 -16.330 -5.289 1.00 . A A . 5 THR HG21 1 1 5 7249 1 1 5 THR HG22 H 3.570 -15.353 -5.421 1.00 . A A . 5 THR HG22 1 1 5 7250 1 1 5 THR HG23 H 2.921 -15.772 -3.818 1.00 . A A . 5 THR HG23 1 1 5 7251 1 1 5 THR N N 0.257 -15.258 -3.318 1.00 . A A . 5 THR N 1 1 5 7252 1 1 5 THR O O -1.092 -12.952 -3.813 1.00 . A A . 5 THR O 1 1 5 7253 1 1 5 THR OG1 O 0.816 -14.489 -5.835 1.00 . A A . 5 THR OG1 1 1 5 7254 1 1 6 TYR C C 0.656 -9.357 -4.152 1.00 . A A . 6 TYR C 1 1 5 7255 1 1 6 TYR CA C -0.044 -10.427 -3.313 1.00 . A A . 6 TYR CA 1 1 5 7256 1 1 6 TYR CB C -0.079 -9.972 -1.852 1.00 . A A . 6 TYR CB 1 1 5 7257 1 1 6 TYR CD1 C -1.561 -11.606 -0.631 1.00 . A A . 6 TYR CD1 1 1 5 7258 1 1 6 TYR CD2 C -2.356 -9.374 -0.950 1.00 . A A . 6 TYR CD2 1 1 5 7259 1 1 6 TYR CE1 C -2.780 -11.941 0.058 1.00 . A A . 6 TYR CE1 1 1 5 7260 1 1 6 TYR CE2 C -3.575 -9.709 -0.261 1.00 . A A . 6 TYR CE2 1 1 5 7261 1 1 6 TYR CG C -1.374 -10.329 -1.121 1.00 . A A . 6 TYR CG 1 1 5 7262 1 1 6 TYR CZ C -3.727 -10.977 0.209 1.00 . A A . 6 TYR CZ 1 1 5 7263 1 1 6 TYR H H 1.683 -11.578 -3.135 1.00 . A A . 6 TYR H 1 1 5 7264 1 1 6 TYR HA H -1.029 -10.624 -3.736 1.00 . A A . 6 TYR HA 1 1 5 7265 1 1 6 TYR HB2 H 0.761 -10.420 -1.323 1.00 . A A . 6 TYR HB2 1 1 5 7266 1 1 6 TYR HB3 H 0.060 -8.891 -1.816 1.00 . A A . 6 TYR HB3 1 1 5 7267 1 1 6 TYR HD1 H -0.786 -12.359 -0.766 1.00 . A A . 6 TYR HD1 1 1 5 7268 1 1 6 TYR HD2 H -2.209 -8.365 -1.337 1.00 . A A . 6 TYR HD2 1 1 5 7269 1 1 6 TYR HE1 H -2.941 -12.946 0.449 1.00 . A A . 6 TYR HE1 1 1 5 7270 1 1 6 TYR HE2 H -4.359 -8.965 -0.119 1.00 . A A . 6 TYR HE2 1 1 5 7271 1 1 6 TYR HH H -5.445 -11.884 0.284 1.00 . A A . 6 TYR HH 1 1 5 7272 1 1 6 TYR N N 0.707 -11.672 -3.326 1.00 . A A . 6 TYR N 1 1 5 7273 1 1 6 TYR O O 1.880 -9.239 -4.119 1.00 . A A . 6 TYR O 1 1 5 7274 1 1 6 TYR OH O -4.879 -11.294 0.860 1.00 . A A . 6 TYR OH 1 1 5 7275 1 1 7 THR C C -0.053 -6.177 -5.202 1.00 . A A . 7 THR C 1 1 5 7276 1 1 7 THR CA C 0.375 -7.546 -5.731 1.00 . A A . 7 THR CA 1 1 5 7277 1 1 7 THR CB C -0.087 -7.815 -7.165 1.00 . A A . 7 THR CB 1 1 5 7278 1 1 7 THR CG2 C 0.783 -7.104 -8.203 1.00 . A A . 7 THR CG2 1 1 5 7279 1 1 7 THR H H -1.146 -8.707 -4.906 1.00 . A A . 7 THR H 1 1 5 7280 1 1 7 THR HA H 1.463 -7.581 -5.687 1.00 . A A . 7 THR HA 1 1 5 7281 1 1 7 THR HB H -1.136 -7.553 -7.292 1.00 . A A . 7 THR HB 1 1 5 7282 1 1 7 THR HG1 H -0.111 -9.727 -6.575 1.00 . A A . 7 THR HG1 1 1 5 7283 1 1 7 THR HG21 H 0.348 -7.234 -9.194 1.00 . A A . 7 THR HG21 1 1 5 7284 1 1 7 THR HG22 H 0.837 -6.041 -7.966 1.00 . A A . 7 THR HG22 1 1 5 7285 1 1 7 THR HG23 H 1.787 -7.530 -8.189 1.00 . A A . 7 THR HG23 1 1 5 7286 1 1 7 THR N N -0.151 -8.604 -4.885 1.00 . A A . 7 THR N 1 1 5 7287 1 1 7 THR O O -1.221 -5.805 -5.303 1.00 . A A . 7 THR O 1 1 5 7288 1 1 7 THR OG1 O 0.193 -9.198 -7.366 1.00 . A A . 7 THR OG1 1 1 5 7289 1 1 8 VAL C C 1.174 -3.080 -5.075 1.00 . A A . 8 VAL C 1 1 5 7290 1 1 8 VAL CA C 0.654 -4.141 -4.104 1.00 . A A . 8 VAL CA 1 1 5 7291 1 1 8 VAL CB C 1.264 -4.021 -2.705 1.00 . A A . 8 VAL CB 1 1 5 7292 1 1 8 VAL CG1 C 1.137 -2.593 -2.172 1.00 . A A . 8 VAL CG1 1 1 5 7293 1 1 8 VAL CG2 C 0.629 -5.026 -1.742 1.00 . A A . 8 VAL CG2 1 1 5 7294 1 1 8 VAL H H 1.864 -5.771 -4.571 1.00 . A A . 8 VAL H 1 1 5 7295 1 1 8 VAL HA H -0.427 -4.032 -4.010 1.00 . A A . 8 VAL HA 1 1 5 7296 1 1 8 VAL HB H 2.326 -4.256 -2.782 1.00 . A A . 8 VAL HB 1 1 5 7297 1 1 8 VAL HG11 H 1.760 -2.480 -1.284 1.00 . A A . 8 VAL HG11 1 1 5 7298 1 1 8 VAL HG12 H 1.462 -1.889 -2.937 1.00 . A A . 8 VAL HG12 1 1 5 7299 1 1 8 VAL HG13 H 0.097 -2.395 -1.912 1.00 . A A . 8 VAL HG13 1 1 5 7300 1 1 8 VAL HG21 H 1.167 -5.973 -1.799 1.00 . A A . 8 VAL HG21 1 1 5 7301 1 1 8 VAL HG22 H 0.684 -4.638 -0.725 1.00 . A A . 8 VAL HG22 1 1 5 7302 1 1 8 VAL HG23 H -0.414 -5.183 -2.017 1.00 . A A . 8 VAL HG23 1 1 5 7303 1 1 8 VAL N N 0.916 -5.462 -4.649 1.00 . A A . 8 VAL N 1 1 5 7304 1 1 8 VAL O O 2.344 -3.101 -5.456 1.00 . A A . 8 VAL O 1 1 5 7305 1 1 9 THR C C 0.418 0.255 -5.714 1.00 . A A . 9 THR C 1 1 5 7306 1 1 9 THR CA C 0.634 -1.110 -6.370 1.00 . A A . 9 THR CA 1 1 5 7307 1 1 9 THR CB C -0.179 -1.303 -7.653 1.00 . A A . 9 THR CB 1 1 5 7308 1 1 9 THR CG2 C 0.275 -0.371 -8.779 1.00 . A A . 9 THR CG2 1 1 5 7309 1 1 9 THR H H -0.670 -2.167 -5.136 1.00 . A A . 9 THR H 1 1 5 7310 1 1 9 THR HA H 1.697 -1.191 -6.597 1.00 . A A . 9 THR HA 1 1 5 7311 1 1 9 THR HB H -1.245 -1.189 -7.459 1.00 . A A . 9 THR HB 1 1 5 7312 1 1 9 THR HG1 H -0.392 -2.876 -8.871 1.00 . A A . 9 THR HG1 1 1 5 7313 1 1 9 THR HG21 H 1.359 -0.416 -8.872 1.00 . A A . 9 THR HG21 1 1 5 7314 1 1 9 THR HG22 H -0.184 -0.686 -9.716 1.00 . A A . 9 THR HG22 1 1 5 7315 1 1 9 THR HG23 H -0.029 0.650 -8.549 1.00 . A A . 9 THR HG23 1 1 5 7316 1 1 9 THR N N 0.279 -2.177 -5.450 1.00 . A A . 9 THR N 1 1 5 7317 1 1 9 THR O O -0.682 0.560 -5.257 1.00 . A A . 9 THR O 1 1 5 7318 1 1 9 THR OG1 O 0.191 -2.602 -8.106 1.00 . A A . 9 THR OG1 1 1 5 7319 1 1 10 VAL C C 1.810 3.406 -6.145 1.00 . A A . 10 VAL C 1 1 5 7320 1 1 10 VAL CA C 1.427 2.364 -5.093 1.00 . A A . 10 VAL CA 1 1 5 7321 1 1 10 VAL CB C 2.312 2.419 -3.847 1.00 . A A . 10 VAL CB 1 1 5 7322 1 1 10 VAL CG1 C 2.680 3.862 -3.498 1.00 . A A . 10 VAL CG1 1 1 5 7323 1 1 10 VAL CG2 C 1.636 1.724 -2.662 1.00 . A A . 10 VAL CG2 1 1 5 7324 1 1 10 VAL H H 2.377 0.782 -6.060 1.00 . A A . 10 VAL H 1 1 5 7325 1 1 10 VAL HA H 0.397 2.540 -4.784 1.00 . A A . 10 VAL HA 1 1 5 7326 1 1 10 VAL HB H 3.235 1.882 -4.067 1.00 . A A . 10 VAL HB 1 1 5 7327 1 1 10 VAL HG11 H 3.365 4.254 -4.250 1.00 . A A . 10 VAL HG11 1 1 5 7328 1 1 10 VAL HG12 H 1.776 4.472 -3.477 1.00 . A A . 10 VAL HG12 1 1 5 7329 1 1 10 VAL HG13 H 3.159 3.889 -2.520 1.00 . A A . 10 VAL HG13 1 1 5 7330 1 1 10 VAL HG21 H 0.585 1.549 -2.896 1.00 . A A . 10 VAL HG21 1 1 5 7331 1 1 10 VAL HG22 H 2.129 0.770 -2.471 1.00 . A A . 10 VAL HG22 1 1 5 7332 1 1 10 VAL HG23 H 1.712 2.357 -1.779 1.00 . A A . 10 VAL HG23 1 1 5 7333 1 1 10 VAL N N 1.486 1.039 -5.687 1.00 . A A . 10 VAL N 1 1 5 7334 1 1 10 VAL O O 2.922 3.384 -6.669 1.00 . A A . 10 VAL O 1 1 5 7335 1 1 11 THR C C 0.835 6.718 -6.780 1.00 . A A . 11 THR C 1 1 5 7336 1 1 11 THR CA C 1.092 5.344 -7.401 1.00 . A A . 11 THR CA 1 1 5 7337 1 1 11 THR CB C 0.211 5.052 -8.618 1.00 . A A . 11 THR CB 1 1 5 7338 1 1 11 THR CG2 C 0.389 6.086 -9.731 1.00 . A A . 11 THR CG2 1 1 5 7339 1 1 11 THR H H -0.035 4.306 -5.990 1.00 . A A . 11 THR H 1 1 5 7340 1 1 11 THR HA H 2.141 5.319 -7.697 1.00 . A A . 11 THR HA 1 1 5 7341 1 1 11 THR HB H -0.837 4.968 -8.328 1.00 . A A . 11 THR HB 1 1 5 7342 1 1 11 THR HG1 H 0.159 3.081 -8.961 1.00 . A A . 11 THR HG1 1 1 5 7343 1 1 11 THR HG21 H -0.423 5.988 -10.452 1.00 . A A . 11 THR HG21 1 1 5 7344 1 1 11 THR HG22 H 0.376 7.088 -9.303 1.00 . A A . 11 THR HG22 1 1 5 7345 1 1 11 THR HG23 H 1.342 5.918 -10.234 1.00 . A A . 11 THR HG23 1 1 5 7346 1 1 11 THR N N 0.867 4.295 -6.421 1.00 . A A . 11 THR N 1 1 5 7347 1 1 11 THR O O -0.056 6.869 -5.945 1.00 . A A . 11 THR O 1 1 5 7348 1 1 11 THR OG1 O 0.759 3.856 -9.164 1.00 . A A . 11 THR OG1 1 1 5 7349 1 1 12 ASN C C 0.731 9.888 -7.725 1.00 . A A . 12 ASN C 1 1 5 7350 1 1 12 ASN CA C 1.499 9.043 -6.708 1.00 . A A . 12 ASN CA 1 1 5 7351 1 1 12 ASN CB C 2.871 9.688 -6.498 1.00 . A A . 12 ASN CB 1 1 5 7352 1 1 12 ASN CG C 3.917 8.639 -6.113 1.00 . A A . 12 ASN CG 1 1 5 7353 1 1 12 ASN H H 2.353 7.555 -7.890 1.00 . A A . 12 ASN H 1 1 5 7354 1 1 12 ASN HA H 0.970 8.947 -5.760 1.00 . A A . 12 ASN HA 1 1 5 7355 1 1 12 ASN HB2 H 3.180 10.197 -7.410 1.00 . A A . 12 ASN HB2 1 1 5 7356 1 1 12 ASN HB3 H 2.805 10.444 -5.716 1.00 . A A . 12 ASN HB3 1 1 5 7357 1 1 12 ASN HD21 H 4.078 8.149 -8.071 1.00 . A A . 12 ASN HD21 1 1 5 7358 1 1 12 ASN HD22 H 5.092 7.246 -6.996 1.00 . A A . 12 ASN HD22 1 1 5 7359 1 1 12 ASN N N 1.630 7.686 -7.211 1.00 . A A . 12 ASN N 1 1 5 7360 1 1 12 ASN ND2 N 4.402 7.955 -7.145 1.00 . A A . 12 ASN ND2 1 1 5 7361 1 1 12 ASN O O 1.228 10.155 -8.818 1.00 . A A . 12 ASN O 1 1 5 7362 1 1 12 ASN OD1 O 4.260 8.461 -4.956 1.00 . A A . 12 ASN OD1 1 1 5 7363 1 1 13 ASN C C -0.748 12.515 -8.264 1.00 . A A . 13 ASN C 1 1 5 7364 1 1 13 ASN CA C -1.312 11.095 -8.195 1.00 . A A . 13 ASN CA 1 1 5 7365 1 1 13 ASN CB C -2.740 11.179 -7.651 1.00 . A A . 13 ASN CB 1 1 5 7366 1 1 13 ASN CG C -3.724 10.468 -8.582 1.00 . A A . 13 ASN CG 1 1 5 7367 1 1 13 ASN H H -0.868 10.063 -6.440 1.00 . A A . 13 ASN H 1 1 5 7368 1 1 13 ASN HA H -1.297 10.593 -9.162 1.00 . A A . 13 ASN HA 1 1 5 7369 1 1 13 ASN HB2 H -2.782 10.729 -6.659 1.00 . A A . 13 ASN HB2 1 1 5 7370 1 1 13 ASN HB3 H -3.029 12.224 -7.538 1.00 . A A . 13 ASN HB3 1 1 5 7371 1 1 13 ASN HD21 H -3.680 8.874 -7.335 1.00 . A A . 13 ASN HD21 1 1 5 7372 1 1 13 ASN HD22 H -4.703 8.702 -8.722 1.00 . A A . 13 ASN HD22 1 1 5 7373 1 1 13 ASN N N -0.470 10.285 -7.331 1.00 . A A . 13 ASN N 1 1 5 7374 1 1 13 ASN ND2 N -4.064 9.248 -8.179 1.00 . A A . 13 ASN ND2 1 1 5 7375 1 1 13 ASN O O -1.139 13.301 -9.127 1.00 . A A . 13 ASN O 1 1 5 7376 1 1 13 ASN OD1 O -4.148 10.995 -9.598 1.00 . A A . 13 ASN OD1 1 1 5 7377 1 1 14 SER C C 1.922 14.196 -8.310 1.00 . A A . 14 SER C 1 1 5 7378 1 1 14 SER CA C 0.784 14.115 -7.292 1.00 . A A . 14 SER CA 1 1 5 7379 1 1 14 SER CB C 1.307 14.418 -5.886 1.00 . A A . 14 SER CB 1 1 5 7380 1 1 14 SER H H 0.475 12.158 -6.647 1.00 . A A . 14 SER H 1 1 5 7381 1 1 14 SER HA H -0.008 14.819 -7.545 1.00 . A A . 14 SER HA 1 1 5 7382 1 1 14 SER HB2 H 0.752 13.829 -5.157 1.00 . A A . 14 SER HB2 1 1 5 7383 1 1 14 SER HB3 H 2.351 14.115 -5.814 1.00 . A A . 14 SER HB3 1 1 5 7384 1 1 14 SER HG H 1.054 15.913 -4.578 1.00 . A A . 14 SER HG 1 1 5 7385 1 1 14 SER N N 0.162 12.802 -7.345 1.00 . A A . 14 SER N 1 1 5 7386 1 1 14 SER O O 2.141 15.241 -8.920 1.00 . A A . 14 SER O 1 1 5 7387 1 1 14 SER OG O 1.192 15.802 -5.562 1.00 . A A . 14 SER OG 1 1 5 7388 1 1 15 ASN C C 3.353 12.094 -10.564 1.00 . A A . 15 ASN C 1 1 5 7389 1 1 15 ASN CA C 3.728 13.011 -9.398 1.00 . A A . 15 ASN CA 1 1 5 7390 1 1 15 ASN CB C 4.978 12.436 -8.727 1.00 . A A . 15 ASN CB 1 1 5 7391 1 1 15 ASN CG C 6.202 13.312 -9.006 1.00 . A A . 15 ASN CG 1 1 5 7392 1 1 15 ASN H H 2.434 12.232 -7.964 1.00 . A A . 15 ASN H 1 1 5 7393 1 1 15 ASN HA H 3.900 14.040 -9.715 1.00 . A A . 15 ASN HA 1 1 5 7394 1 1 15 ASN HB2 H 4.816 12.362 -7.653 1.00 . A A . 15 ASN HB2 1 1 5 7395 1 1 15 ASN HB3 H 5.159 11.425 -9.093 1.00 . A A . 15 ASN HB3 1 1 5 7396 1 1 15 ASN HD21 H 7.287 11.625 -9.284 1.00 . A A . 15 ASN HD21 1 1 5 7397 1 1 15 ASN HD22 H 8.162 13.109 -9.472 1.00 . A A . 15 ASN HD22 1 1 5 7398 1 1 15 ASN N N 2.618 13.079 -8.463 1.00 . A A . 15 ASN N 1 1 5 7399 1 1 15 ASN ND2 N 7.308 12.625 -9.276 1.00 . A A . 15 ASN ND2 1 1 5 7400 1 1 15 ASN O O 4.140 11.908 -11.491 1.00 . A A . 15 ASN O 1 1 5 7401 1 1 15 ASN OD1 O 6.144 14.530 -8.978 1.00 . A A . 15 ASN OD1 1 1 5 7402 1 1 16 GLY C C 2.605 9.461 -11.704 1.00 . A A . 16 GLY C 1 1 5 7403 1 1 16 GLY CA C 1.661 10.650 -11.514 1.00 . A A . 16 GLY CA 1 1 5 7404 1 1 16 GLY H H 1.517 11.699 -9.721 1.00 . A A . 16 GLY H 1 1 5 7405 1 1 16 GLY HA2 H 0.667 10.292 -11.251 1.00 . A A . 16 GLY HA2 1 1 5 7406 1 1 16 GLY HA3 H 1.564 11.195 -12.454 1.00 . A A . 16 GLY HA3 1 1 5 7407 1 1 16 GLY N N 2.151 11.544 -10.479 1.00 . A A . 16 GLY N 1 1 5 7408 1 1 16 GLY O O 2.568 8.793 -12.737 1.00 . A A . 16 GLY O 1 1 5 7409 1 1 17 VAL C C 3.735 6.883 -10.138 1.00 . A A . 17 VAL C 1 1 5 7410 1 1 17 VAL CA C 4.381 8.136 -10.733 1.00 . A A . 17 VAL CA 1 1 5 7411 1 1 17 VAL CB C 5.674 8.538 -10.021 1.00 . A A . 17 VAL CB 1 1 5 7412 1 1 17 VAL CG1 C 6.514 7.307 -9.675 1.00 . A A . 17 VAL CG1 1 1 5 7413 1 1 17 VAL CG2 C 6.477 9.532 -10.861 1.00 . A A . 17 VAL CG2 1 1 5 7414 1 1 17 VAL H H 3.452 9.782 -9.856 1.00 . A A . 17 VAL H 1 1 5 7415 1 1 17 VAL HA H 4.617 7.945 -11.781 1.00 . A A . 17 VAL HA 1 1 5 7416 1 1 17 VAL HB H 5.402 9.032 -9.087 1.00 . A A . 17 VAL HB 1 1 5 7417 1 1 17 VAL HG11 H 7.450 7.623 -9.214 1.00 . A A . 17 VAL HG11 1 1 5 7418 1 1 17 VAL HG12 H 5.963 6.674 -8.979 1.00 . A A . 17 VAL HG12 1 1 5 7419 1 1 17 VAL HG13 H 6.729 6.746 -10.585 1.00 . A A . 17 VAL HG13 1 1 5 7420 1 1 17 VAL HG21 H 5.965 10.494 -10.874 1.00 . A A . 17 VAL HG21 1 1 5 7421 1 1 17 VAL HG22 H 7.470 9.653 -10.430 1.00 . A A . 17 VAL HG22 1 1 5 7422 1 1 17 VAL HG23 H 6.567 9.155 -11.881 1.00 . A A . 17 VAL HG23 1 1 5 7423 1 1 17 VAL N N 3.429 9.233 -10.691 1.00 . A A . 17 VAL N 1 1 5 7424 1 1 17 VAL O O 3.160 6.933 -9.051 1.00 . A A . 17 VAL O 1 1 5 7425 1 1 18 SER C C 4.405 3.536 -10.109 1.00 . A A . 18 SER C 1 1 5 7426 1 1 18 SER CA C 3.285 4.525 -10.435 1.00 . A A . 18 SER CA 1 1 5 7427 1 1 18 SER CB C 2.351 3.939 -11.496 1.00 . A A . 18 SER CB 1 1 5 7428 1 1 18 SER H H 4.319 5.757 -11.759 1.00 . A A . 18 SER H 1 1 5 7429 1 1 18 SER HA H 2.711 4.763 -9.539 1.00 . A A . 18 SER HA 1 1 5 7430 1 1 18 SER HB2 H 2.414 2.851 -11.472 1.00 . A A . 18 SER HB2 1 1 5 7431 1 1 18 SER HB3 H 1.321 4.204 -11.260 1.00 . A A . 18 SER HB3 1 1 5 7432 1 1 18 SER HG H 2.060 3.986 -13.476 1.00 . A A . 18 SER HG 1 1 5 7433 1 1 18 SER N N 3.850 5.789 -10.877 1.00 . A A . 18 SER N 1 1 5 7434 1 1 18 SER O O 5.455 3.547 -10.750 1.00 . A A . 18 SER O 1 1 5 7435 1 1 18 SER OG O 2.673 4.404 -12.805 1.00 . A A . 18 SER OG 1 1 5 7436 1 1 19 VAL C C 4.389 0.524 -8.057 1.00 . A A . 19 VAL C 1 1 5 7437 1 1 19 VAL CA C 5.118 1.710 -8.693 1.00 . A A . 19 VAL CA 1 1 5 7438 1 1 19 VAL CB C 6.148 2.347 -7.759 1.00 . A A . 19 VAL CB 1 1 5 7439 1 1 19 VAL CG1 C 6.716 1.316 -6.782 1.00 . A A . 19 VAL CG1 1 1 5 7440 1 1 19 VAL CG2 C 7.267 3.022 -8.556 1.00 . A A . 19 VAL CG2 1 1 5 7441 1 1 19 VAL H H 3.288 2.701 -8.595 1.00 . A A . 19 VAL H 1 1 5 7442 1 1 19 VAL HA H 5.639 1.363 -9.585 1.00 . A A . 19 VAL HA 1 1 5 7443 1 1 19 VAL HB H 5.641 3.117 -7.177 1.00 . A A . 19 VAL HB 1 1 5 7444 1 1 19 VAL HG11 H 7.414 1.804 -6.102 1.00 . A A . 19 VAL HG11 1 1 5 7445 1 1 19 VAL HG12 H 5.903 0.871 -6.210 1.00 . A A . 19 VAL HG12 1 1 5 7446 1 1 19 VAL HG13 H 7.236 0.537 -7.339 1.00 . A A . 19 VAL HG13 1 1 5 7447 1 1 19 VAL HG21 H 8.200 2.959 -7.997 1.00 . A A . 19 VAL HG21 1 1 5 7448 1 1 19 VAL HG22 H 7.383 2.518 -9.516 1.00 . A A . 19 VAL HG22 1 1 5 7449 1 1 19 VAL HG23 H 7.013 4.069 -8.723 1.00 . A A . 19 VAL HG23 1 1 5 7450 1 1 19 VAL N N 4.144 2.703 -9.111 1.00 . A A . 19 VAL N 1 1 5 7451 1 1 19 VAL O O 3.616 0.698 -7.116 1.00 . A A . 19 VAL O 1 1 5 7452 1 1 20 ASP C C 5.128 -2.857 -7.674 1.00 . A A . 20 ASP C 1 1 5 7453 1 1 20 ASP CA C 4.039 -1.869 -8.096 1.00 . A A . 20 ASP CA 1 1 5 7454 1 1 20 ASP CB C 3.186 -2.539 -9.175 1.00 . A A . 20 ASP CB 1 1 5 7455 1 1 20 ASP CG C 2.815 -1.640 -10.356 1.00 . A A . 20 ASP CG 1 1 5 7456 1 1 20 ASP H H 5.289 -0.787 -9.364 1.00 . A A . 20 ASP H 1 1 5 7457 1 1 20 ASP HA H 3.419 -1.548 -7.259 1.00 . A A . 20 ASP HA 1 1 5 7458 1 1 20 ASP HB2 H 3.724 -3.408 -9.555 1.00 . A A . 20 ASP HB2 1 1 5 7459 1 1 20 ASP HB3 H 2.270 -2.908 -8.716 1.00 . A A . 20 ASP HB3 1 1 5 7460 1 1 20 ASP N N 4.660 -0.655 -8.599 1.00 . A A . 20 ASP N 1 1 5 7461 1 1 20 ASP O O 6.198 -2.903 -8.279 1.00 . A A . 20 ASP O 1 1 5 7462 1 1 20 ASP OD1 O 3.745 -1.004 -10.900 1.00 . A A . 20 ASP OD1 1 1 5 7463 1 1 20 ASP OD2 O 1.610 -1.608 -10.689 1.00 . A A . 20 ASP OD2 1 1 5 7464 1 1 21 TYR C C 5.041 -5.905 -5.749 1.00 . A A . 21 TYR C 1 1 5 7465 1 1 21 TYR CA C 5.758 -4.607 -6.128 1.00 . A A . 21 TYR CA 1 1 5 7466 1 1 21 TYR CB C 6.372 -3.992 -4.869 1.00 . A A . 21 TYR CB 1 1 5 7467 1 1 21 TYR CD1 C 8.122 -2.553 -5.977 1.00 . A A . 21 TYR CD1 1 1 5 7468 1 1 21 TYR CD2 C 8.820 -4.078 -4.274 1.00 . A A . 21 TYR CD2 1 1 5 7469 1 1 21 TYR CE1 C 9.483 -2.114 -6.144 1.00 . A A . 21 TYR CE1 1 1 5 7470 1 1 21 TYR CE2 C 10.182 -3.639 -4.440 1.00 . A A . 21 TYR CE2 1 1 5 7471 1 1 21 TYR CG C 7.819 -3.526 -5.046 1.00 . A A . 21 TYR CG 1 1 5 7472 1 1 21 TYR CZ C 10.447 -2.680 -5.366 1.00 . A A . 21 TYR CZ 1 1 5 7473 1 1 21 TYR H H 3.947 -3.580 -6.152 1.00 . A A . 21 TYR H 1 1 5 7474 1 1 21 TYR HA H 6.484 -4.818 -6.913 1.00 . A A . 21 TYR HA 1 1 5 7475 1 1 21 TYR HB2 H 5.763 -3.142 -4.559 1.00 . A A . 21 TYR HB2 1 1 5 7476 1 1 21 TYR HB3 H 6.333 -4.723 -4.062 1.00 . A A . 21 TYR HB3 1 1 5 7477 1 1 21 TYR HD1 H 7.330 -2.116 -6.587 1.00 . A A . 21 TYR HD1 1 1 5 7478 1 1 21 TYR HD2 H 8.581 -4.846 -3.539 1.00 . A A . 21 TYR HD2 1 1 5 7479 1 1 21 TYR HE1 H 9.737 -1.347 -6.875 1.00 . A A . 21 TYR HE1 1 1 5 7480 1 1 21 TYR HE2 H 10.983 -4.068 -3.838 1.00 . A A . 21 TYR HE2 1 1 5 7481 1 1 21 TYR HH H 12.007 -2.359 -6.481 1.00 . A A . 21 TYR HH 1 1 5 7482 1 1 21 TYR N N 4.819 -3.623 -6.638 1.00 . A A . 21 TYR N 1 1 5 7483 1 1 21 TYR O O 4.056 -5.881 -5.014 1.00 . A A . 21 TYR O 1 1 5 7484 1 1 21 TYR OH O 11.733 -2.266 -5.524 1.00 . A A . 21 TYR OH 1 1 5 7485 1 1 22 GLU C C 5.562 -8.882 -4.696 1.00 . A A . 22 GLU C 1 1 5 7486 1 1 22 GLU CA C 4.987 -8.311 -5.994 1.00 . A A . 22 GLU CA 1 1 5 7487 1 1 22 GLU CB C 5.216 -9.268 -7.165 1.00 . A A . 22 GLU CB 1 1 5 7488 1 1 22 GLU CD C 5.192 -11.690 -7.868 1.00 . A A . 22 GLU CD 1 1 5 7489 1 1 22 GLU CG C 4.714 -10.674 -6.829 1.00 . A A . 22 GLU CG 1 1 5 7490 1 1 22 GLU H H 6.366 -7.016 -6.866 1.00 . A A . 22 GLU H 1 1 5 7491 1 1 22 GLU HA H 3.918 -8.135 -5.879 1.00 . A A . 22 GLU HA 1 1 5 7492 1 1 22 GLU HB2 H 4.701 -8.896 -8.050 1.00 . A A . 22 GLU HB2 1 1 5 7493 1 1 22 GLU HB3 H 6.278 -9.307 -7.407 1.00 . A A . 22 GLU HB3 1 1 5 7494 1 1 22 GLU HG2 H 5.069 -10.965 -5.840 1.00 . A A . 22 GLU HG2 1 1 5 7495 1 1 22 GLU HG3 H 3.625 -10.675 -6.789 1.00 . A A . 22 GLU HG3 1 1 5 7496 1 1 22 GLU N N 5.565 -7.006 -6.268 1.00 . A A . 22 GLU N 1 1 5 7497 1 1 22 GLU O O 6.750 -9.190 -4.623 1.00 . A A . 22 GLU O 1 1 5 7498 1 1 22 GLU OE1 O 6.424 -11.892 -7.940 1.00 . A A . 22 GLU OE1 1 1 5 7499 1 1 22 GLU OE2 O 4.315 -12.242 -8.567 1.00 . A A . 22 GLU OE2 1 1 5 7500 1 1 23 THR C C 4.057 -10.533 -1.896 1.00 . A A . 23 THR C 1 1 5 7501 1 1 23 THR CA C 5.098 -9.538 -2.415 1.00 . A A . 23 THR CA 1 1 5 7502 1 1 23 THR CB C 5.332 -8.357 -1.472 1.00 . A A . 23 THR CB 1 1 5 7503 1 1 23 THR CG2 C 4.026 -7.765 -0.938 1.00 . A A . 23 THR CG2 1 1 5 7504 1 1 23 THR H H 3.726 -8.755 -3.774 1.00 . A A . 23 THR H 1 1 5 7505 1 1 23 THR HA H 6.028 -10.089 -2.547 1.00 . A A . 23 THR HA 1 1 5 7506 1 1 23 THR HB H 5.940 -7.589 -1.952 1.00 . A A . 23 THR HB 1 1 5 7507 1 1 23 THR HG1 H 6.491 -8.262 0.157 1.00 . A A . 23 THR HG1 1 1 5 7508 1 1 23 THR HG21 H 3.373 -7.512 -1.772 1.00 . A A . 23 THR HG21 1 1 5 7509 1 1 23 THR HG22 H 3.531 -8.497 -0.298 1.00 . A A . 23 THR HG22 1 1 5 7510 1 1 23 THR HG23 H 4.243 -6.866 -0.360 1.00 . A A . 23 THR HG23 1 1 5 7511 1 1 23 THR N N 4.691 -9.008 -3.705 1.00 . A A . 23 THR N 1 1 5 7512 1 1 23 THR O O 2.898 -10.176 -1.694 1.00 . A A . 23 THR O 1 1 5 7513 1 1 23 THR OG1 O 5.941 -8.944 -0.325 1.00 . A A . 23 THR OG1 1 1 5 7514 1 1 24 GLU C C 3.636 -12.833 0.326 1.00 . A A . 24 GLU C 1 1 5 7515 1 1 24 GLU CA C 3.633 -12.811 -1.203 1.00 . A A . 24 GLU CA 1 1 5 7516 1 1 24 GLU CB C 4.035 -14.173 -1.772 1.00 . A A . 24 GLU CB 1 1 5 7517 1 1 24 GLU CD C 5.841 -15.857 -1.257 1.00 . A A . 24 GLU CD 1 1 5 7518 1 1 24 GLU CG C 5.541 -14.403 -1.631 1.00 . A A . 24 GLU CG 1 1 5 7519 1 1 24 GLU H H 5.454 -12.044 -1.862 1.00 . A A . 24 GLU H 1 1 5 7520 1 1 24 GLU HA H 2.638 -12.551 -1.567 1.00 . A A . 24 GLU HA 1 1 5 7521 1 1 24 GLU HB2 H 3.493 -14.963 -1.252 1.00 . A A . 24 GLU HB2 1 1 5 7522 1 1 24 GLU HB3 H 3.752 -14.231 -2.823 1.00 . A A . 24 GLU HB3 1 1 5 7523 1 1 24 GLU HG2 H 6.040 -14.154 -2.568 1.00 . A A . 24 GLU HG2 1 1 5 7524 1 1 24 GLU HG3 H 5.944 -13.737 -0.869 1.00 . A A . 24 GLU HG3 1 1 5 7525 1 1 24 GLU N N 4.509 -11.762 -1.695 1.00 . A A . 24 GLU N 1 1 5 7526 1 1 24 GLU O O 4.522 -13.428 0.939 1.00 . A A . 24 GLU O 1 1 5 7527 1 1 24 GLU OE1 O 5.342 -16.284 -0.195 1.00 . A A . 24 GLU OE1 1 1 5 7528 1 1 24 GLU OE2 O 6.563 -16.506 -2.043 1.00 . A A . 24 GLU OE2 1 1 5 7529 1 1 25 THR C C 1.078 -12.419 2.772 1.00 . A A . 25 THR C 1 1 5 7530 1 1 25 THR CA C 2.515 -12.113 2.345 1.00 . A A . 25 THR CA 1 1 5 7531 1 1 25 THR CB C 3.004 -10.738 2.801 1.00 . A A . 25 THR CB 1 1 5 7532 1 1 25 THR CG2 C 4.515 -10.566 2.624 1.00 . A A . 25 THR CG2 1 1 5 7533 1 1 25 THR H H 1.922 -11.696 0.392 1.00 . A A . 25 THR H 1 1 5 7534 1 1 25 THR HA H 3.149 -12.887 2.777 1.00 . A A . 25 THR HA 1 1 5 7535 1 1 25 THR HB H 2.709 -10.541 3.831 1.00 . A A . 25 THR HB 1 1 5 7536 1 1 25 THR HG1 H 2.872 -9.961 0.961 1.00 . A A . 25 THR HG1 1 1 5 7537 1 1 25 THR HG21 H 5.039 -11.190 3.347 1.00 . A A . 25 THR HG21 1 1 5 7538 1 1 25 THR HG22 H 4.798 -10.861 1.614 1.00 . A A . 25 THR HG22 1 1 5 7539 1 1 25 THR HG23 H 4.782 -9.521 2.785 1.00 . A A . 25 THR HG23 1 1 5 7540 1 1 25 THR N N 2.638 -12.177 0.898 1.00 . A A . 25 THR N 1 1 5 7541 1 1 25 THR O O 0.159 -11.664 2.458 1.00 . A A . 25 THR O 1 1 5 7542 1 1 25 THR OG1 O 2.439 -9.836 1.854 1.00 . A A . 25 THR OG1 1 1 5 7543 1 1 26 PRO C C -0.837 -13.112 5.157 1.00 . A A . 26 PRO C 1 1 5 7544 1 1 26 PRO CA C -0.385 -13.972 3.974 1.00 . A A . 26 PRO CA 1 1 5 7545 1 1 26 PRO CB C -0.226 -15.440 4.335 1.00 . A A . 26 PRO CB 1 1 5 7546 1 1 26 PRO CD C 1.991 -14.475 3.892 1.00 . A A . 26 PRO CD 1 1 5 7547 1 1 26 PRO CG C 1.269 -15.672 4.489 1.00 . A A . 26 PRO CG 1 1 5 7548 1 1 26 PRO HA H -1.071 -13.837 3.259 1.00 . A A . 26 PRO HA 1 1 5 7549 1 1 26 PRO HB2 H -0.756 -15.675 5.257 1.00 . A A . 26 PRO HB2 1 1 5 7550 1 1 26 PRO HB3 H -0.641 -16.080 3.556 1.00 . A A . 26 PRO HB3 1 1 5 7551 1 1 26 PRO HD2 H 2.663 -14.016 4.617 1.00 . A A . 26 PRO HD2 1 1 5 7552 1 1 26 PRO HD3 H 2.597 -14.766 3.034 1.00 . A A . 26 PRO HD3 1 1 5 7553 1 1 26 PRO HG2 H 1.529 -15.789 5.542 1.00 . A A . 26 PRO HG2 1 1 5 7554 1 1 26 PRO HG3 H 1.567 -16.589 3.983 1.00 . A A . 26 PRO HG3 1 1 5 7555 1 1 26 PRO N N 0.925 -13.557 3.501 1.00 . A A . 26 PRO N 1 1 5 7556 1 1 26 PRO O O -1.464 -12.071 4.967 1.00 . A A . 26 PRO O 1 1 5 7557 1 1 27 MET C C 0.021 -11.639 7.765 1.00 . A A . 27 MET C 1 1 5 7558 1 1 27 MET CA C -0.869 -12.868 7.563 1.00 . A A . 27 MET CA 1 1 5 7559 1 1 27 MET CB C -0.731 -13.803 8.765 1.00 . A A . 27 MET CB 1 1 5 7560 1 1 27 MET CE C -4.335 -15.138 9.087 1.00 . A A . 27 MET CE 1 1 5 7561 1 1 27 MET CG C -1.643 -15.023 8.619 1.00 . A A . 27 MET CG 1 1 5 7562 1 1 27 MET H H 0.005 -14.428 6.495 1.00 . A A . 27 MET H 1 1 5 7563 1 1 27 MET HA H -1.903 -12.555 7.419 1.00 . A A . 27 MET HA 1 1 5 7564 1 1 27 MET HB2 H 0.305 -14.128 8.861 1.00 . A A . 27 MET HB2 1 1 5 7565 1 1 27 MET HB3 H -0.981 -13.264 9.680 1.00 . A A . 27 MET HB3 1 1 5 7566 1 1 27 MET HE1 H -4.795 -14.151 9.106 1.00 . A A . 27 MET HE1 1 1 5 7567 1 1 27 MET HE2 H -4.147 -15.431 8.055 1.00 . A A . 27 MET HE2 1 1 5 7568 1 1 27 MET HE3 H -5.004 -15.860 9.554 1.00 . A A . 27 MET HE3 1 1 5 7569 1 1 27 MET HG2 H -2.188 -14.968 7.677 1.00 . A A . 27 MET HG2 1 1 5 7570 1 1 27 MET HG3 H -1.044 -15.933 8.589 1.00 . A A . 27 MET HG3 1 1 5 7571 1 1 27 MET N N -0.504 -13.580 6.350 1.00 . A A . 27 MET N 1 1 5 7572 1 1 27 MET O O -0.396 -10.663 8.385 1.00 . A A . 27 MET O 1 1 5 7573 1 1 27 MET SD S -2.792 -15.093 9.983 1.00 . A A . 27 MET SD 1 1 5 7574 1 1 28 THR C C 1.556 -9.332 6.858 1.00 . A A . 28 THR C 1 1 5 7575 1 1 28 THR CA C 2.182 -10.638 7.347 1.00 . A A . 28 THR CA 1 1 5 7576 1 1 28 THR CB C 3.447 -11.032 6.578 1.00 . A A . 28 THR CB 1 1 5 7577 1 1 28 THR CG2 C 4.726 -10.716 7.356 1.00 . A A . 28 THR CG2 1 1 5 7578 1 1 28 THR H H 1.562 -12.529 6.729 1.00 . A A . 28 THR H 1 1 5 7579 1 1 28 THR HA H 2.425 -10.503 8.400 1.00 . A A . 28 THR HA 1 1 5 7580 1 1 28 THR HB H 3.465 -10.564 5.594 1.00 . A A . 28 THR HB 1 1 5 7581 1 1 28 THR HG1 H 3.347 -12.819 7.473 1.00 . A A . 28 THR HG1 1 1 5 7582 1 1 28 THR HG21 H 4.883 -11.479 8.120 1.00 . A A . 28 THR HG21 1 1 5 7583 1 1 28 THR HG22 H 5.574 -10.708 6.672 1.00 . A A . 28 THR HG22 1 1 5 7584 1 1 28 THR HG23 H 4.632 -9.740 7.831 1.00 . A A . 28 THR HG23 1 1 5 7585 1 1 28 THR N N 1.230 -11.730 7.231 1.00 . A A . 28 THR N 1 1 5 7586 1 1 28 THR O O 1.892 -8.256 7.351 1.00 . A A . 28 THR O 1 1 5 7587 1 1 28 THR OG1 O 3.403 -12.455 6.543 1.00 . A A . 28 THR OG1 1 1 5 7588 1 1 29 LEU C C -0.604 -7.467 6.469 1.00 . A A . 29 LEU C 1 1 5 7589 1 1 29 LEU CA C -0.018 -8.309 5.333 1.00 . A A . 29 LEU CA 1 1 5 7590 1 1 29 LEU CB C -1.053 -8.745 4.294 1.00 . A A . 29 LEU CB 1 1 5 7591 1 1 29 LEU CD1 C -1.555 -9.662 1.999 1.00 . A A . 29 LEU CD1 1 1 5 7592 1 1 29 LEU CD2 C -0.135 -7.576 2.256 1.00 . A A . 29 LEU CD2 1 1 5 7593 1 1 29 LEU CG C -0.534 -8.922 2.865 1.00 . A A . 29 LEU CG 1 1 5 7594 1 1 29 LEU H H 0.390 -10.345 5.498 1.00 . A A . 29 LEU H 1 1 5 7595 1 1 29 LEU HA H 0.731 -7.713 4.813 1.00 . A A . 29 LEU HA 1 1 5 7596 1 1 29 LEU HB2 H -1.491 -9.688 4.619 1.00 . A A . 29 LEU HB2 1 1 5 7597 1 1 29 LEU HB3 H -1.857 -8.008 4.278 1.00 . A A . 29 LEU HB3 1 1 5 7598 1 1 29 LEU HD11 H -1.033 -10.257 1.251 1.00 . A A . 29 LEU HD11 1 1 5 7599 1 1 29 LEU HD12 H -2.158 -10.317 2.628 1.00 . A A . 29 LEU HD12 1 1 5 7600 1 1 29 LEU HD13 H -2.202 -8.939 1.502 1.00 . A A . 29 LEU HD13 1 1 5 7601 1 1 29 LEU HD21 H -0.787 -6.793 2.644 1.00 . A A . 29 LEU HD21 1 1 5 7602 1 1 29 LEU HD22 H 0.899 -7.351 2.518 1.00 . A A . 29 LEU HD22 1 1 5 7603 1 1 29 LEU HD23 H -0.232 -7.625 1.172 1.00 . A A . 29 LEU HD23 1 1 5 7604 1 1 29 LEU HG H 0.364 -9.538 2.901 1.00 . A A . 29 LEU HG 1 1 5 7605 1 1 29 LEU N N 0.657 -9.466 5.893 1.00 . A A . 29 LEU N 1 1 5 7606 1 1 29 LEU O O -0.708 -6.247 6.351 1.00 . A A . 29 LEU O 1 1 5 7607 1 1 30 LEU C C -0.423 -6.863 9.531 1.00 . A A . 30 LEU C 1 1 5 7608 1 1 30 LEU CA C -1.546 -7.482 8.696 1.00 . A A . 30 LEU CA 1 1 5 7609 1 1 30 LEU CB C -2.440 -8.442 9.483 1.00 . A A . 30 LEU CB 1 1 5 7610 1 1 30 LEU CD1 C -4.241 -10.205 9.553 1.00 . A A . 30 LEU CD1 1 1 5 7611 1 1 30 LEU CD2 C -4.250 -8.444 7.727 1.00 . A A . 30 LEU CD2 1 1 5 7612 1 1 30 LEU CG C -3.390 -9.306 8.654 1.00 . A A . 30 LEU CG 1 1 5 7613 1 1 30 LEU H H -0.886 -9.144 7.629 1.00 . A A . 30 LEU H 1 1 5 7614 1 1 30 LEU HA H -2.183 -6.678 8.325 1.00 . A A . 30 LEU HA 1 1 5 7615 1 1 30 LEU HB2 H -1.802 -9.100 10.072 1.00 . A A . 30 LEU HB2 1 1 5 7616 1 1 30 LEU HB3 H -3.033 -7.859 10.189 1.00 . A A . 30 LEU HB3 1 1 5 7617 1 1 30 LEU HD11 H -4.553 -11.087 8.995 1.00 . A A . 30 LEU HD11 1 1 5 7618 1 1 30 LEU HD12 H -3.655 -10.511 10.420 1.00 . A A . 30 LEU HD12 1 1 5 7619 1 1 30 LEU HD13 H -5.122 -9.656 9.886 1.00 . A A . 30 LEU HD13 1 1 5 7620 1 1 30 LEU HD21 H -4.922 -9.082 7.155 1.00 . A A . 30 LEU HD21 1 1 5 7621 1 1 30 LEU HD22 H -4.835 -7.743 8.324 1.00 . A A . 30 LEU HD22 1 1 5 7622 1 1 30 LEU HD23 H -3.605 -7.889 7.045 1.00 . A A . 30 LEU HD23 1 1 5 7623 1 1 30 LEU HG H -2.791 -9.960 8.019 1.00 . A A . 30 LEU HG 1 1 5 7624 1 1 30 LEU N N -0.973 -8.152 7.541 1.00 . A A . 30 LEU N 1 1 5 7625 1 1 30 LEU O O -0.629 -5.856 10.207 1.00 . A A . 30 LEU O 1 1 5 7626 1 1 31 VAL C C 2.214 -5.579 9.771 1.00 . A A . 31 VAL C 1 1 5 7627 1 1 31 VAL CA C 1.898 -7.015 10.195 1.00 . A A . 31 VAL CA 1 1 5 7628 1 1 31 VAL CB C 3.076 -7.970 9.996 1.00 . A A . 31 VAL CB 1 1 5 7629 1 1 31 VAL CG1 C 4.325 -7.456 10.715 1.00 . A A . 31 VAL CG1 1 1 5 7630 1 1 31 VAL CG2 C 2.721 -9.384 10.458 1.00 . A A . 31 VAL CG2 1 1 5 7631 1 1 31 VAL H H 0.902 -8.309 8.903 1.00 . A A . 31 VAL H 1 1 5 7632 1 1 31 VAL HA H 1.636 -7.018 11.253 1.00 . A A . 31 VAL HA 1 1 5 7633 1 1 31 VAL HB H 3.297 -8.012 8.929 1.00 . A A . 31 VAL HB 1 1 5 7634 1 1 31 VAL HG11 H 4.257 -7.695 11.776 1.00 . A A . 31 VAL HG11 1 1 5 7635 1 1 31 VAL HG12 H 5.210 -7.933 10.291 1.00 . A A . 31 VAL HG12 1 1 5 7636 1 1 31 VAL HG13 H 4.400 -6.376 10.588 1.00 . A A . 31 VAL HG13 1 1 5 7637 1 1 31 VAL HG21 H 3.460 -10.088 10.078 1.00 . A A . 31 VAL HG21 1 1 5 7638 1 1 31 VAL HG22 H 2.713 -9.419 11.548 1.00 . A A . 31 VAL HG22 1 1 5 7639 1 1 31 VAL HG23 H 1.734 -9.653 10.080 1.00 . A A . 31 VAL HG23 1 1 5 7640 1 1 31 VAL N N 0.742 -7.491 9.455 1.00 . A A . 31 VAL N 1 1 5 7641 1 1 31 VAL O O 2.231 -5.269 8.581 1.00 . A A . 31 VAL O 1 1 5 7642 1 1 32 PRO C C 4.207 -3.170 10.017 1.00 . A A . 32 PRO C 1 1 5 7643 1 1 32 PRO CA C 2.778 -3.323 10.539 1.00 . A A . 32 PRO CA 1 1 5 7644 1 1 32 PRO CB C 2.552 -2.619 11.868 1.00 . A A . 32 PRO CB 1 1 5 7645 1 1 32 PRO CD C 2.451 -5.050 12.216 1.00 . A A . 32 PRO CD 1 1 5 7646 1 1 32 PRO CG C 2.571 -3.711 12.925 1.00 . A A . 32 PRO CG 1 1 5 7647 1 1 32 PRO HA H 2.183 -2.958 9.822 1.00 . A A . 32 PRO HA 1 1 5 7648 1 1 32 PRO HB2 H 3.330 -1.881 12.055 1.00 . A A . 32 PRO HB2 1 1 5 7649 1 1 32 PRO HB3 H 1.600 -2.088 11.872 1.00 . A A . 32 PRO HB3 1 1 5 7650 1 1 32 PRO HD2 H 3.280 -5.711 12.475 1.00 . A A . 32 PRO HD2 1 1 5 7651 1 1 32 PRO HD3 H 1.533 -5.566 12.495 1.00 . A A . 32 PRO HD3 1 1 5 7652 1 1 32 PRO HG2 H 3.494 -3.666 13.504 1.00 . A A . 32 PRO HG2 1 1 5 7653 1 1 32 PRO HG3 H 1.747 -3.577 13.627 1.00 . A A . 32 PRO HG3 1 1 5 7654 1 1 32 PRO N N 2.463 -4.718 10.795 1.00 . A A . 32 PRO N 1 1 5 7655 1 1 32 PRO O O 4.450 -2.420 9.072 1.00 . A A . 32 PRO O 1 1 5 7656 1 1 33 GLU C C 6.673 -4.250 8.798 1.00 . A A . 33 GLU C 1 1 5 7657 1 1 33 GLU CA C 6.516 -3.845 10.266 1.00 . A A . 33 GLU CA 1 1 5 7658 1 1 33 GLU CB C 7.368 -4.734 11.175 1.00 . A A . 33 GLU CB 1 1 5 7659 1 1 33 GLU CD C 8.029 -5.040 13.588 1.00 . A A . 33 GLU CD 1 1 5 7660 1 1 33 GLU CG C 6.910 -4.627 12.630 1.00 . A A . 33 GLU CG 1 1 5 7661 1 1 33 GLU H H 4.911 -4.499 11.422 1.00 . A A . 33 GLU H 1 1 5 7662 1 1 33 GLU HA H 6.819 -2.807 10.397 1.00 . A A . 33 GLU HA 1 1 5 7663 1 1 33 GLU HB2 H 7.298 -5.771 10.843 1.00 . A A . 33 GLU HB2 1 1 5 7664 1 1 33 GLU HB3 H 8.415 -4.444 11.095 1.00 . A A . 33 GLU HB3 1 1 5 7665 1 1 33 GLU HG2 H 6.603 -3.604 12.844 1.00 . A A . 33 GLU HG2 1 1 5 7666 1 1 33 GLU HG3 H 6.039 -5.262 12.789 1.00 . A A . 33 GLU HG3 1 1 5 7667 1 1 33 GLU N N 5.117 -3.892 10.655 1.00 . A A . 33 GLU N 1 1 5 7668 1 1 33 GLU O O 7.532 -3.722 8.093 1.00 . A A . 33 GLU O 1 1 5 7669 1 1 33 GLU OE1 O 9.011 -4.271 13.679 1.00 . A A . 33 GLU OE1 1 1 5 7670 1 1 33 GLU OE2 O 7.880 -6.115 14.207 1.00 . A A . 33 GLU OE2 1 1 5 7671 1 1 34 VAL C C 5.095 -4.696 6.115 1.00 . A A . 34 VAL C 1 1 5 7672 1 1 34 VAL CA C 5.865 -5.666 7.012 1.00 . A A . 34 VAL CA 1 1 5 7673 1 1 34 VAL CB C 5.326 -7.097 6.947 1.00 . A A . 34 VAL CB 1 1 5 7674 1 1 34 VAL CG1 C 4.971 -7.484 5.510 1.00 . A A . 34 VAL CG1 1 1 5 7675 1 1 34 VAL CG2 C 6.324 -8.087 7.550 1.00 . A A . 34 VAL CG2 1 1 5 7676 1 1 34 VAL H H 5.136 -5.609 8.962 1.00 . A A . 34 VAL H 1 1 5 7677 1 1 34 VAL HA H 6.909 -5.684 6.696 1.00 . A A . 34 VAL HA 1 1 5 7678 1 1 34 VAL HB H 4.413 -7.138 7.540 1.00 . A A . 34 VAL HB 1 1 5 7679 1 1 34 VAL HG11 H 3.957 -7.152 5.284 1.00 . A A . 34 VAL HG11 1 1 5 7680 1 1 34 VAL HG12 H 5.670 -7.008 4.822 1.00 . A A . 34 VAL HG12 1 1 5 7681 1 1 34 VAL HG13 H 5.031 -8.567 5.400 1.00 . A A . 34 VAL HG13 1 1 5 7682 1 1 34 VAL HG21 H 5.951 -8.438 8.513 1.00 . A A . 34 VAL HG21 1 1 5 7683 1 1 34 VAL HG22 H 6.446 -8.936 6.877 1.00 . A A . 34 VAL HG22 1 1 5 7684 1 1 34 VAL HG23 H 7.286 -7.594 7.691 1.00 . A A . 34 VAL HG23 1 1 5 7685 1 1 34 VAL N N 5.830 -5.185 8.382 1.00 . A A . 34 VAL N 1 1 5 7686 1 1 34 VAL O O 5.566 -4.334 5.037 1.00 . A A . 34 VAL O 1 1 5 7687 1 1 35 ALA C C 3.808 -2.039 5.703 1.00 . A A . 35 ALA C 1 1 5 7688 1 1 35 ALA CA C 3.084 -3.379 5.848 1.00 . A A . 35 ALA CA 1 1 5 7689 1 1 35 ALA CB C 1.731 -3.239 6.549 1.00 . A A . 35 ALA CB 1 1 5 7690 1 1 35 ALA H H 3.548 -4.600 7.470 1.00 . A A . 35 ALA H 1 1 5 7691 1 1 35 ALA HA H 2.923 -3.804 4.856 1.00 . A A . 35 ALA HA 1 1 5 7692 1 1 35 ALA HB1 H 1.090 -4.075 6.271 1.00 . A A . 35 ALA HB1 1 1 5 7693 1 1 35 ALA HB2 H 1.881 -3.238 7.628 1.00 . A A . 35 ALA HB2 1 1 5 7694 1 1 35 ALA HB3 H 1.260 -2.304 6.246 1.00 . A A . 35 ALA HB3 1 1 5 7695 1 1 35 ALA N N 3.924 -4.301 6.592 1.00 . A A . 35 ALA N 1 1 5 7696 1 1 35 ALA O O 3.877 -1.481 4.609 1.00 . A A . 35 ALA O 1 1 5 7697 1 1 36 ALA C C 6.194 -0.357 5.829 1.00 . A A . 36 ALA C 1 1 5 7698 1 1 36 ALA CA C 5.044 -0.296 6.837 1.00 . A A . 36 ALA CA 1 1 5 7699 1 1 36 ALA CB C 5.530 0.001 8.257 1.00 . A A . 36 ALA CB 1 1 5 7700 1 1 36 ALA H H 4.268 -2.021 7.710 1.00 . A A . 36 ALA H 1 1 5 7701 1 1 36 ALA HA H 4.346 0.484 6.534 1.00 . A A . 36 ALA HA 1 1 5 7702 1 1 36 ALA HB1 H 5.743 1.066 8.353 1.00 . A A . 36 ALA HB1 1 1 5 7703 1 1 36 ALA HB2 H 4.756 -0.281 8.972 1.00 . A A . 36 ALA HB2 1 1 5 7704 1 1 36 ALA HB3 H 6.436 -0.570 8.459 1.00 . A A . 36 ALA HB3 1 1 5 7705 1 1 36 ALA N N 4.329 -1.561 6.824 1.00 . A A . 36 ALA N 1 1 5 7706 1 1 36 ALA O O 6.362 0.554 5.018 1.00 . A A . 36 ALA O 1 1 5 7707 1 1 37 GLU C C 7.604 -1.710 3.566 1.00 . A A . 37 GLU C 1 1 5 7708 1 1 37 GLU CA C 8.085 -1.627 5.016 1.00 . A A . 37 GLU CA 1 1 5 7709 1 1 37 GLU CB C 8.886 -2.873 5.400 1.00 . A A . 37 GLU CB 1 1 5 7710 1 1 37 GLU CD C 10.969 -3.613 6.613 1.00 . A A . 37 GLU CD 1 1 5 7711 1 1 37 GLU CG C 9.851 -2.571 6.549 1.00 . A A . 37 GLU CG 1 1 5 7712 1 1 37 GLU H H 6.813 -2.172 6.573 1.00 . A A . 37 GLU H 1 1 5 7713 1 1 37 GLU HA H 8.711 -0.745 5.148 1.00 . A A . 37 GLU HA 1 1 5 7714 1 1 37 GLU HB2 H 8.205 -3.672 5.693 1.00 . A A . 37 GLU HB2 1 1 5 7715 1 1 37 GLU HB3 H 9.445 -3.230 4.536 1.00 . A A . 37 GLU HB3 1 1 5 7716 1 1 37 GLU HG2 H 10.281 -1.578 6.416 1.00 . A A . 37 GLU HG2 1 1 5 7717 1 1 37 GLU HG3 H 9.306 -2.559 7.493 1.00 . A A . 37 GLU HG3 1 1 5 7718 1 1 37 GLU N N 6.956 -1.437 5.911 1.00 . A A . 37 GLU N 1 1 5 7719 1 1 37 GLU O O 8.289 -1.249 2.653 1.00 . A A . 37 GLU O 1 1 5 7720 1 1 37 GLU OE1 O 10.728 -4.666 7.242 1.00 . A A . 37 GLU OE1 1 1 5 7721 1 1 37 GLU OE2 O 12.039 -3.333 6.033 1.00 . A A . 37 GLU OE2 1 1 5 7722 1 1 38 VAL C C 5.419 -1.076 1.553 1.00 . A A . 38 VAL C 1 1 5 7723 1 1 38 VAL CA C 5.849 -2.449 2.074 1.00 . A A . 38 VAL CA 1 1 5 7724 1 1 38 VAL CB C 4.700 -3.459 2.118 1.00 . A A . 38 VAL CB 1 1 5 7725 1 1 38 VAL CG1 C 3.533 -2.998 1.243 1.00 . A A . 38 VAL CG1 1 1 5 7726 1 1 38 VAL CG2 C 5.179 -4.852 1.704 1.00 . A A . 38 VAL CG2 1 1 5 7727 1 1 38 VAL H H 5.879 -2.672 4.146 1.00 . A A . 38 VAL H 1 1 5 7728 1 1 38 VAL HA H 6.623 -2.847 1.419 1.00 . A A . 38 VAL HA 1 1 5 7729 1 1 38 VAL HB H 4.345 -3.519 3.146 1.00 . A A . 38 VAL HB 1 1 5 7730 1 1 38 VAL HG11 H 3.865 -2.910 0.210 1.00 . A A . 38 VAL HG11 1 1 5 7731 1 1 38 VAL HG12 H 2.724 -3.726 1.304 1.00 . A A . 38 VAL HG12 1 1 5 7732 1 1 38 VAL HG13 H 3.176 -2.029 1.594 1.00 . A A . 38 VAL HG13 1 1 5 7733 1 1 38 VAL HG21 H 4.893 -5.042 0.670 1.00 . A A . 38 VAL HG21 1 1 5 7734 1 1 38 VAL HG22 H 6.264 -4.906 1.797 1.00 . A A . 38 VAL HG22 1 1 5 7735 1 1 38 VAL HG23 H 4.721 -5.600 2.351 1.00 . A A . 38 VAL HG23 1 1 5 7736 1 1 38 VAL N N 6.430 -2.300 3.398 1.00 . A A . 38 VAL N 1 1 5 7737 1 1 38 VAL O O 5.697 -0.729 0.407 1.00 . A A . 38 VAL O 1 1 5 7738 1 1 39 ILE C C 5.479 1.922 1.870 1.00 . A A . 39 ILE C 1 1 5 7739 1 1 39 ILE CA C 4.278 0.994 2.061 1.00 . A A . 39 ILE CA 1 1 5 7740 1 1 39 ILE CB C 3.268 1.501 3.093 1.00 . A A . 39 ILE CB 1 1 5 7741 1 1 39 ILE CD1 C 1.482 0.348 1.737 1.00 . A A . 39 ILE CD1 1 1 5 7742 1 1 39 ILE CG1 C 2.033 0.598 3.141 1.00 . A A . 39 ILE CG1 1 1 5 7743 1 1 39 ILE CG2 C 2.899 2.962 2.828 1.00 . A A . 39 ILE CG2 1 1 5 7744 1 1 39 ILE H H 4.526 -0.622 3.351 1.00 . A A . 39 ILE H 1 1 5 7745 1 1 39 ILE HA H 3.752 0.908 1.111 1.00 . A A . 39 ILE HA 1 1 5 7746 1 1 39 ILE HB H 3.734 1.461 4.077 1.00 . A A . 39 ILE HB 1 1 5 7747 1 1 39 ILE HD11 H 2.142 -0.337 1.204 1.00 . A A . 39 ILE HD11 1 1 5 7748 1 1 39 ILE HD12 H 0.486 -0.090 1.810 1.00 . A A . 39 ILE HD12 1 1 5 7749 1 1 39 ILE HD13 H 1.424 1.292 1.195 1.00 . A A . 39 ILE HD13 1 1 5 7750 1 1 39 ILE HG12 H 2.292 -0.352 3.609 1.00 . A A . 39 ILE HG12 1 1 5 7751 1 1 39 ILE HG13 H 1.265 1.060 3.761 1.00 . A A . 39 ILE HG13 1 1 5 7752 1 1 39 ILE HG21 H 2.104 3.006 2.084 1.00 . A A . 39 ILE HG21 1 1 5 7753 1 1 39 ILE HG22 H 2.557 3.425 3.753 1.00 . A A . 39 ILE HG22 1 1 5 7754 1 1 39 ILE HG23 H 3.773 3.496 2.455 1.00 . A A . 39 ILE HG23 1 1 5 7755 1 1 39 ILE N N 4.748 -0.333 2.421 1.00 . A A . 39 ILE N 1 1 5 7756 1 1 39 ILE O O 5.514 2.709 0.925 1.00 . A A . 39 ILE O 1 1 5 7757 1 1 40 LYS C C 8.497 2.164 1.546 1.00 . A A . 40 LYS C 1 1 5 7758 1 1 40 LYS CA C 7.632 2.616 2.724 1.00 . A A . 40 LYS CA 1 1 5 7759 1 1 40 LYS CB C 8.363 2.591 4.068 1.00 . A A . 40 LYS CB 1 1 5 7760 1 1 40 LYS CD C 10.504 1.271 3.891 1.00 . A A . 40 LYS CD 1 1 5 7761 1 1 40 LYS CE C 11.957 1.315 3.415 1.00 . A A . 40 LYS CE 1 1 5 7762 1 1 40 LYS CG C 9.878 2.668 3.871 1.00 . A A . 40 LYS CG 1 1 5 7763 1 1 40 LYS H H 6.396 1.156 3.546 1.00 . A A . 40 LYS H 1 1 5 7764 1 1 40 LYS HA H 7.318 3.645 2.546 1.00 . A A . 40 LYS HA 1 1 5 7765 1 1 40 LYS HB2 H 8.030 3.428 4.682 1.00 . A A . 40 LYS HB2 1 1 5 7766 1 1 40 LYS HB3 H 8.107 1.679 4.608 1.00 . A A . 40 LYS HB3 1 1 5 7767 1 1 40 LYS HD2 H 10.460 0.864 4.901 1.00 . A A . 40 LYS HD2 1 1 5 7768 1 1 40 LYS HD3 H 9.929 0.601 3.252 1.00 . A A . 40 LYS HD3 1 1 5 7769 1 1 40 LYS HE2 H 12.350 0.302 3.334 1.00 . A A . 40 LYS HE2 1 1 5 7770 1 1 40 LYS HE3 H 12.008 1.756 2.420 1.00 . A A . 40 LYS HE3 1 1 5 7771 1 1 40 LYS HG2 H 10.101 3.155 2.921 1.00 . A A . 40 LYS HG2 1 1 5 7772 1 1 40 LYS HG3 H 10.321 3.279 4.655 1.00 . A A . 40 LYS HG3 1 1 5 7773 1 1 40 LYS HZ1 H 12.200 2.709 4.890 1.00 . A A . 40 LYS HZ1 1 1 5 7774 1 1 40 LYS HZ2 H 13.272 1.480 4.972 1.00 . A A . 40 LYS HZ2 1 1 5 7775 1 1 40 LYS HZ3 H 13.450 2.644 3.841 1.00 . A A . 40 LYS HZ3 1 1 5 7776 1 1 40 LYS N N 6.433 1.799 2.780 1.00 . A A . 40 LYS N 1 1 5 7777 1 1 40 LYS NZ N 12.787 2.100 4.356 1.00 . A A . 40 LYS NZ 1 1 5 7778 1 1 40 LYS O O 9.065 2.991 0.834 1.00 . A A . 40 LYS O 1 1 5 7779 1 1 41 ASP C C 8.852 0.824 -1.041 1.00 . A A . 41 ASP C 1 1 5 7780 1 1 41 ASP CA C 9.357 0.279 0.297 1.00 . A A . 41 ASP CA 1 1 5 7781 1 1 41 ASP CB C 9.224 -1.244 0.267 1.00 . A A . 41 ASP CB 1 1 5 7782 1 1 41 ASP CG C 9.728 -1.912 -1.014 1.00 . A A . 41 ASP CG 1 1 5 7783 1 1 41 ASP H H 8.106 0.186 1.960 1.00 . A A . 41 ASP H 1 1 5 7784 1 1 41 ASP HA H 10.386 0.572 0.505 1.00 . A A . 41 ASP HA 1 1 5 7785 1 1 41 ASP HB2 H 9.771 -1.658 1.114 1.00 . A A . 41 ASP HB2 1 1 5 7786 1 1 41 ASP HB3 H 8.175 -1.506 0.407 1.00 . A A . 41 ASP HB3 1 1 5 7787 1 1 41 ASP N N 8.571 0.852 1.376 1.00 . A A . 41 ASP N 1 1 5 7788 1 1 41 ASP O O 9.646 1.215 -1.895 1.00 . A A . 41 ASP O 1 1 5 7789 1 1 41 ASP OD1 O 10.753 -1.429 -1.540 1.00 . A A . 41 ASP OD1 1 1 5 7790 1 1 41 ASP OD2 O 9.077 -2.892 -1.438 1.00 . A A . 41 ASP OD2 1 1 5 7791 1 1 42 LEU C C 7.296 2.791 -2.606 1.00 . A A . 42 LEU C 1 1 5 7792 1 1 42 LEU CA C 6.915 1.324 -2.399 1.00 . A A . 42 LEU CA 1 1 5 7793 1 1 42 LEU CB C 5.404 1.079 -2.368 1.00 . A A . 42 LEU CB 1 1 5 7794 1 1 42 LEU CD1 C 4.109 -0.969 -1.672 1.00 . A A . 42 LEU CD1 1 1 5 7795 1 1 42 LEU CD2 C 4.194 -0.281 -4.112 1.00 . A A . 42 LEU CD2 1 1 5 7796 1 1 42 LEU CG C 4.942 -0.320 -2.779 1.00 . A A . 42 LEU CG 1 1 5 7797 1 1 42 LEU H H 6.896 0.513 -0.480 1.00 . A A . 42 LEU H 1 1 5 7798 1 1 42 LEU HA H 7.318 0.742 -3.228 1.00 . A A . 42 LEU HA 1 1 5 7799 1 1 42 LEU HB2 H 5.045 1.277 -1.358 1.00 . A A . 42 LEU HB2 1 1 5 7800 1 1 42 LEU HB3 H 4.925 1.806 -3.025 1.00 . A A . 42 LEU HB3 1 1 5 7801 1 1 42 LEU HD11 H 3.888 -0.230 -0.903 1.00 . A A . 42 LEU HD11 1 1 5 7802 1 1 42 LEU HD12 H 3.177 -1.346 -2.093 1.00 . A A . 42 LEU HD12 1 1 5 7803 1 1 42 LEU HD13 H 4.670 -1.794 -1.233 1.00 . A A . 42 LEU HD13 1 1 5 7804 1 1 42 LEU HD21 H 4.555 0.558 -4.707 1.00 . A A . 42 LEU HD21 1 1 5 7805 1 1 42 LEU HD22 H 4.366 -1.211 -4.654 1.00 . A A . 42 LEU HD22 1 1 5 7806 1 1 42 LEU HD23 H 3.126 -0.161 -3.926 1.00 . A A . 42 LEU HD23 1 1 5 7807 1 1 42 LEU HG H 5.825 -0.942 -2.924 1.00 . A A . 42 LEU HG 1 1 5 7808 1 1 42 LEU N N 7.535 0.833 -1.181 1.00 . A A . 42 LEU N 1 1 5 7809 1 1 42 LEU O O 7.770 3.168 -3.676 1.00 . A A . 42 LEU O 1 1 5 7810 1 1 43 VAL C C 8.894 5.172 -1.837 1.00 . A A . 43 VAL C 1 1 5 7811 1 1 43 VAL CA C 7.390 4.997 -1.618 1.00 . A A . 43 VAL CA 1 1 5 7812 1 1 43 VAL CB C 6.886 5.692 -0.352 1.00 . A A . 43 VAL CB 1 1 5 7813 1 1 43 VAL CG1 C 7.818 6.837 0.053 1.00 . A A . 43 VAL CG1 1 1 5 7814 1 1 43 VAL CG2 C 5.451 6.192 -0.535 1.00 . A A . 43 VAL CG2 1 1 5 7815 1 1 43 VAL H H 6.689 3.264 -0.696 1.00 . A A . 43 VAL H 1 1 5 7816 1 1 43 VAL HA H 6.859 5.419 -2.470 1.00 . A A . 43 VAL HA 1 1 5 7817 1 1 43 VAL HB H 6.884 4.960 0.456 1.00 . A A . 43 VAL HB 1 1 5 7818 1 1 43 VAL HG11 H 8.219 7.312 -0.842 1.00 . A A . 43 VAL HG11 1 1 5 7819 1 1 43 VAL HG12 H 7.260 7.571 0.635 1.00 . A A . 43 VAL HG12 1 1 5 7820 1 1 43 VAL HG13 H 8.637 6.442 0.654 1.00 . A A . 43 VAL HG13 1 1 5 7821 1 1 43 VAL HG21 H 5.350 7.179 -0.084 1.00 . A A . 43 VAL HG21 1 1 5 7822 1 1 43 VAL HG22 H 5.222 6.254 -1.599 1.00 . A A . 43 VAL HG22 1 1 5 7823 1 1 43 VAL HG23 H 4.760 5.500 -0.055 1.00 . A A . 43 VAL HG23 1 1 5 7824 1 1 43 VAL N N 7.076 3.579 -1.564 1.00 . A A . 43 VAL N 1 1 5 7825 1 1 43 VAL O O 9.313 5.959 -2.685 1.00 . A A . 43 VAL O 1 1 5 7826 1 1 44 ASN C C 11.534 4.196 -2.600 1.00 . A A . 44 ASN C 1 1 5 7827 1 1 44 ASN CA C 11.113 4.490 -1.158 1.00 . A A . 44 ASN CA 1 1 5 7828 1 1 44 ASN CB C 11.774 3.451 -0.251 1.00 . A A . 44 ASN CB 1 1 5 7829 1 1 44 ASN CG C 12.359 4.108 1.000 1.00 . A A . 44 ASN CG 1 1 5 7830 1 1 44 ASN H H 9.316 3.789 -0.373 1.00 . A A . 44 ASN H 1 1 5 7831 1 1 44 ASN HA H 11.378 5.500 -0.844 1.00 . A A . 44 ASN HA 1 1 5 7832 1 1 44 ASN HB2 H 11.041 2.697 0.038 1.00 . A A . 44 ASN HB2 1 1 5 7833 1 1 44 ASN HB3 H 12.563 2.934 -0.798 1.00 . A A . 44 ASN HB3 1 1 5 7834 1 1 44 ASN HD21 H 10.479 4.612 1.557 1.00 . A A . 44 ASN HD21 1 1 5 7835 1 1 44 ASN HD22 H 11.733 5.109 2.644 1.00 . A A . 44 ASN HD22 1 1 5 7836 1 1 44 ASN N N 9.665 4.426 -1.059 1.00 . A A . 44 ASN N 1 1 5 7837 1 1 44 ASN ND2 N 11.449 4.655 1.800 1.00 . A A . 44 ASN ND2 1 1 5 7838 1 1 44 ASN O O 12.487 4.789 -3.105 1.00 . A A . 44 ASN O 1 1 5 7839 1 1 44 ASN OD1 O 13.559 4.116 1.225 1.00 . A A . 44 ASN OD1 1 1 5 7840 1 1 45 THR C C 10.682 4.022 -5.553 1.00 . A A . 45 THR C 1 1 5 7841 1 1 45 THR CA C 11.091 2.903 -4.595 1.00 . A A . 45 THR CA 1 1 5 7842 1 1 45 THR CB C 10.385 1.574 -4.875 1.00 . A A . 45 THR CB 1 1 5 7843 1 1 45 THR CG2 C 10.061 1.386 -6.358 1.00 . A A . 45 THR CG2 1 1 5 7844 1 1 45 THR H H 10.032 2.805 -2.804 1.00 . A A . 45 THR H 1 1 5 7845 1 1 45 THR HA H 12.168 2.770 -4.697 1.00 . A A . 45 THR HA 1 1 5 7846 1 1 45 THR HB H 9.487 1.475 -4.265 1.00 . A A . 45 THR HB 1 1 5 7847 1 1 45 THR HG1 H 12.177 0.742 -5.191 1.00 . A A . 45 THR HG1 1 1 5 7848 1 1 45 THR HG21 H 10.980 1.178 -6.907 1.00 . A A . 45 THR HG21 1 1 5 7849 1 1 45 THR HG22 H 9.372 0.549 -6.476 1.00 . A A . 45 THR HG22 1 1 5 7850 1 1 45 THR HG23 H 9.602 2.293 -6.749 1.00 . A A . 45 THR HG23 1 1 5 7851 1 1 45 THR N N 10.804 3.282 -3.222 1.00 . A A . 45 THR N 1 1 5 7852 1 1 45 THR O O 11.398 4.316 -6.510 1.00 . A A . 45 THR O 1 1 5 7853 1 1 45 THR OG1 O 11.379 0.589 -4.608 1.00 . A A . 45 THR OG1 1 1 5 7854 1 1 46 VAL C C 10.019 6.857 -6.079 1.00 . A A . 46 VAL C 1 1 5 7855 1 1 46 VAL CA C 9.022 5.697 -6.089 1.00 . A A . 46 VAL CA 1 1 5 7856 1 1 46 VAL CB C 7.626 6.104 -5.611 1.00 . A A . 46 VAL CB 1 1 5 7857 1 1 46 VAL CG1 C 7.261 7.502 -6.112 1.00 . A A . 46 VAL CG1 1 1 5 7858 1 1 46 VAL CG2 C 6.578 5.076 -6.041 1.00 . A A . 46 VAL CG2 1 1 5 7859 1 1 46 VAL H H 8.958 4.371 -4.484 1.00 . A A . 46 VAL H 1 1 5 7860 1 1 46 VAL HA H 8.933 5.320 -7.108 1.00 . A A . 46 VAL HA 1 1 5 7861 1 1 46 VAL HB H 7.640 6.132 -4.522 1.00 . A A . 46 VAL HB 1 1 5 7862 1 1 46 VAL HG11 H 6.337 7.830 -5.636 1.00 . A A . 46 VAL HG11 1 1 5 7863 1 1 46 VAL HG12 H 8.064 8.198 -5.866 1.00 . A A . 46 VAL HG12 1 1 5 7864 1 1 46 VAL HG13 H 7.122 7.477 -7.194 1.00 . A A . 46 VAL HG13 1 1 5 7865 1 1 46 VAL HG21 H 7.066 4.122 -6.241 1.00 . A A . 46 VAL HG21 1 1 5 7866 1 1 46 VAL HG22 H 5.845 4.950 -5.245 1.00 . A A . 46 VAL HG22 1 1 5 7867 1 1 46 VAL HG23 H 6.077 5.424 -6.944 1.00 . A A . 46 VAL HG23 1 1 5 7868 1 1 46 VAL N N 9.534 4.617 -5.263 1.00 . A A . 46 VAL N 1 1 5 7869 1 1 46 VAL O O 10.333 7.421 -7.126 1.00 . A A . 46 VAL O 1 1 5 7870 1 1 47 ARG C C 12.818 7.843 -5.251 1.00 . A A . 47 ARG C 1 1 5 7871 1 1 47 ARG CA C 11.444 8.264 -4.722 1.00 . A A . 47 ARG CA 1 1 5 7872 1 1 47 ARG CB C 11.574 8.671 -3.253 1.00 . A A . 47 ARG CB 1 1 5 7873 1 1 47 ARG CD C 10.763 10.626 -1.881 1.00 . A A . 47 ARG CD 1 1 5 7874 1 1 47 ARG CG C 10.352 9.470 -2.796 1.00 . A A . 47 ARG CG 1 1 5 7875 1 1 47 ARG CZ C 8.767 10.988 -0.434 1.00 . A A . 47 ARG CZ 1 1 5 7876 1 1 47 ARG H H 10.229 6.718 -4.036 1.00 . A A . 47 ARG H 1 1 5 7877 1 1 47 ARG HA H 11.034 9.087 -5.307 1.00 . A A . 47 ARG HA 1 1 5 7878 1 1 47 ARG HB2 H 11.684 7.781 -2.633 1.00 . A A . 47 ARG HB2 1 1 5 7879 1 1 47 ARG HB3 H 12.476 9.267 -3.114 1.00 . A A . 47 ARG HB3 1 1 5 7880 1 1 47 ARG HD2 H 11.302 10.241 -1.015 1.00 . A A . 47 ARG HD2 1 1 5 7881 1 1 47 ARG HD3 H 11.444 11.293 -2.409 1.00 . A A . 47 ARG HD3 1 1 5 7882 1 1 47 ARG HE H 9.334 12.218 -1.923 1.00 . A A . 47 ARG HE 1 1 5 7883 1 1 47 ARG HG2 H 9.822 9.860 -3.664 1.00 . A A . 47 ARG HG2 1 1 5 7884 1 1 47 ARG HG3 H 9.660 8.813 -2.268 1.00 . A A . 47 ARG HG3 1 1 5 7885 1 1 47 ARG HH11 H 9.832 9.310 -0.006 1.00 . A A . 47 ARG HH11 1 1 5 7886 1 1 47 ARG HH12 H 8.442 9.575 0.993 1.00 . A A . 47 ARG HH12 1 1 5 7887 1 1 47 ARG HH21 H 7.500 12.569 -0.607 1.00 . A A . 47 ARG HH21 1 1 5 7888 1 1 47 ARG HH22 H 7.106 11.442 0.648 1.00 . A A . 47 ARG HH22 1 1 5 7889 1 1 47 ARG N N 10.490 7.181 -4.883 1.00 . A A . 47 ARG N 1 1 5 7890 1 1 47 ARG NE N 9.564 11.373 -1.439 1.00 . A A . 47 ARG NE 1 1 5 7891 1 1 47 ARG NH1 N 9.036 9.862 0.242 1.00 . A A . 47 ARG NH1 1 1 5 7892 1 1 47 ARG NH2 N 7.701 11.729 -0.102 1.00 . A A . 47 ARG NH2 1 1 5 7893 1 1 47 ARG O O 13.607 8.685 -5.677 1.00 . A A . 47 ARG O 1 1 5 7894 1 1 48 SER C C 14.601 6.475 -7.100 1.00 . A A . 48 SER C 1 1 5 7895 1 1 48 SER CA C 14.325 6.000 -5.673 1.00 . A A . 48 SER CA 1 1 5 7896 1 1 48 SER CB C 14.325 4.471 -5.613 1.00 . A A . 48 SER CB 1 1 5 7897 1 1 48 SER H H 12.413 5.864 -4.856 1.00 . A A . 48 SER H 1 1 5 7898 1 1 48 SER HA H 15.078 6.389 -4.988 1.00 . A A . 48 SER HA 1 1 5 7899 1 1 48 SER HB2 H 13.927 4.145 -4.651 1.00 . A A . 48 SER HB2 1 1 5 7900 1 1 48 SER HB3 H 13.659 4.078 -6.382 1.00 . A A . 48 SER HB3 1 1 5 7901 1 1 48 SER HG H 15.840 3.859 -6.768 1.00 . A A . 48 SER HG 1 1 5 7902 1 1 48 SER N N 13.061 6.541 -5.204 1.00 . A A . 48 SER N 1 1 5 7903 1 1 48 SER O O 15.740 6.786 -7.446 1.00 . A A . 48 SER O 1 1 5 7904 1 1 48 SER OG O 15.630 3.928 -5.793 1.00 . A A . 48 SER OG 1 1 5 7905 1 1 49 TYR C C 13.996 8.435 -9.358 1.00 . A A . 49 TYR C 1 1 5 7906 1 1 49 TYR CA C 13.653 6.947 -9.275 1.00 . A A . 49 TYR CA 1 1 5 7907 1 1 49 TYR CB C 12.276 6.717 -9.902 1.00 . A A . 49 TYR CB 1 1 5 7908 1 1 49 TYR CD1 C 12.859 5.123 -11.767 1.00 . A A . 49 TYR CD1 1 1 5 7909 1 1 49 TYR CD2 C 11.830 7.203 -12.336 1.00 . A A . 49 TYR CD2 1 1 5 7910 1 1 49 TYR CE1 C 12.904 4.763 -13.160 1.00 . A A . 49 TYR CE1 1 1 5 7911 1 1 49 TYR CE2 C 11.874 6.844 -13.730 1.00 . A A . 49 TYR CE2 1 1 5 7912 1 1 49 TYR CG C 12.324 6.336 -11.384 1.00 . A A . 49 TYR CG 1 1 5 7913 1 1 49 TYR CZ C 12.409 5.642 -14.073 1.00 . A A . 49 TYR CZ 1 1 5 7914 1 1 49 TYR H H 12.617 6.260 -7.604 1.00 . A A . 49 TYR H 1 1 5 7915 1 1 49 TYR HA H 14.451 6.370 -9.743 1.00 . A A . 49 TYR HA 1 1 5 7916 1 1 49 TYR HB2 H 11.764 5.930 -9.351 1.00 . A A . 49 TYR HB2 1 1 5 7917 1 1 49 TYR HB3 H 11.682 7.624 -9.790 1.00 . A A . 49 TYR HB3 1 1 5 7918 1 1 49 TYR HD1 H 13.249 4.438 -11.014 1.00 . A A . 49 TYR HD1 1 1 5 7919 1 1 49 TYR HD2 H 11.406 8.161 -12.034 1.00 . A A . 49 TYR HD2 1 1 5 7920 1 1 49 TYR HE1 H 13.325 3.809 -13.477 1.00 . A A . 49 TYR HE1 1 1 5 7921 1 1 49 TYR HE2 H 11.488 7.521 -14.493 1.00 . A A . 49 TYR HE2 1 1 5 7922 1 1 49 TYR HH H 12.218 6.093 -15.954 1.00 . A A . 49 TYR HH 1 1 5 7923 1 1 49 TYR N N 13.539 6.515 -7.893 1.00 . A A . 49 TYR N 1 1 5 7924 1 1 49 TYR O O 14.700 8.864 -10.271 1.00 . A A . 49 TYR O 1 1 5 7925 1 1 49 TYR OH O 12.451 5.302 -15.390 1.00 . A A . 49 TYR OH 1 1 5 7926 1 1 50 ASP C C 15.016 10.882 -7.565 1.00 . A A . 50 ASP C 1 1 5 7927 1 1 50 ASP CA C 13.728 10.615 -8.345 1.00 . A A . 50 ASP CA 1 1 5 7928 1 1 50 ASP CB C 12.586 11.345 -7.635 1.00 . A A . 50 ASP CB 1 1 5 7929 1 1 50 ASP CG C 11.356 11.620 -8.503 1.00 . A A . 50 ASP CG 1 1 5 7930 1 1 50 ASP H H 12.912 8.827 -7.652 1.00 . A A . 50 ASP H 1 1 5 7931 1 1 50 ASP HA H 13.798 10.928 -9.386 1.00 . A A . 50 ASP HA 1 1 5 7932 1 1 50 ASP HB2 H 12.278 10.754 -6.772 1.00 . A A . 50 ASP HB2 1 1 5 7933 1 1 50 ASP HB3 H 12.962 12.294 -7.253 1.00 . A A . 50 ASP HB3 1 1 5 7934 1 1 50 ASP N N 13.484 9.183 -8.392 1.00 . A A . 50 ASP N 1 1 5 7935 1 1 50 ASP O O 14.976 11.407 -6.453 1.00 . A A . 50 ASP O 1 1 5 7936 1 1 50 ASP OD1 O 11.560 12.082 -9.646 1.00 . A A . 50 ASP OD1 1 1 5 7937 1 1 50 ASP OD2 O 10.239 11.363 -8.003 1.00 . A A . 50 ASP OD2 1 1 5 7938 1 1 51 THR C C 18.360 11.475 -8.493 1.00 . A A . 51 THR C 1 1 5 7939 1 1 51 THR CA C 17.429 10.703 -7.556 1.00 . A A . 51 THR CA 1 1 5 7940 1 1 51 THR CB C 17.970 9.329 -7.157 1.00 . A A . 51 THR CB 1 1 5 7941 1 1 51 THR CG2 C 17.917 8.322 -8.307 1.00 . A A . 51 THR CG2 1 1 5 7942 1 1 51 THR H H 16.154 10.084 -9.082 1.00 . A A . 51 THR H 1 1 5 7943 1 1 51 THR HA H 17.294 11.314 -6.663 1.00 . A A . 51 THR HA 1 1 5 7944 1 1 51 THR HB H 17.451 8.946 -6.279 1.00 . A A . 51 THR HB 1 1 5 7945 1 1 51 THR HG1 H 19.817 9.698 -7.833 1.00 . A A . 51 THR HG1 1 1 5 7946 1 1 51 THR HG21 H 18.277 7.354 -7.959 1.00 . A A . 51 THR HG21 1 1 5 7947 1 1 51 THR HG22 H 16.889 8.223 -8.656 1.00 . A A . 51 THR HG22 1 1 5 7948 1 1 51 THR HG23 H 18.547 8.671 -9.125 1.00 . A A . 51 THR HG23 1 1 5 7949 1 1 51 THR N N 16.130 10.510 -8.179 1.00 . A A . 51 THR N 1 1 5 7950 1 1 51 THR O O 18.004 11.752 -9.637 1.00 . A A . 51 THR O 1 1 5 7951 1 1 51 THR OG1 O 19.364 9.551 -6.954 1.00 . A A . 51 THR OG1 1 1 5 7952 1 1 52 GLU C C 20.635 11.943 -10.154 1.00 . A A . 52 GLU C 1 1 5 7953 1 1 52 GLU CA C 20.519 12.535 -8.747 1.00 . A A . 52 GLU CA 1 1 5 7954 1 1 52 GLU CB C 21.876 12.543 -8.042 1.00 . A A . 52 GLU CB 1 1 5 7955 1 1 52 GLU CD C 23.147 13.752 -6.230 1.00 . A A . 52 GLU CD 1 1 5 7956 1 1 52 GLU CG C 22.137 13.893 -7.371 1.00 . A A . 52 GLU CG 1 1 5 7957 1 1 52 GLU H H 19.815 11.571 -7.040 1.00 . A A . 52 GLU H 1 1 5 7958 1 1 52 GLU HA H 20.140 13.555 -8.805 1.00 . A A . 52 GLU HA 1 1 5 7959 1 1 52 GLU HB2 H 21.907 11.749 -7.296 1.00 . A A . 52 GLU HB2 1 1 5 7960 1 1 52 GLU HB3 H 22.666 12.333 -8.764 1.00 . A A . 52 GLU HB3 1 1 5 7961 1 1 52 GLU HG2 H 22.513 14.604 -8.108 1.00 . A A . 52 GLU HG2 1 1 5 7962 1 1 52 GLU HG3 H 21.201 14.299 -6.986 1.00 . A A . 52 GLU HG3 1 1 5 7963 1 1 52 GLU N N 19.533 11.800 -7.972 1.00 . A A . 52 GLU N 1 1 5 7964 1 1 52 GLU O O 20.523 12.664 -11.145 1.00 . A A . 52 GLU O 1 1 5 7965 1 1 52 GLU OE1 O 22.710 13.343 -5.132 1.00 . A A . 52 GLU OE1 1 1 5 7966 1 1 52 GLU OE2 O 24.333 14.057 -6.480 1.00 . A A . 52 GLU OE2 1 1 5 7967 1 1 53 ASN C C 19.602 9.555 -11.976 1.00 . A A . 53 ASN C 1 1 5 7968 1 1 53 ASN CA C 20.990 9.942 -11.465 1.00 . A A . 53 ASN CA 1 1 5 7969 1 1 53 ASN CB C 21.811 8.661 -11.306 1.00 . A A . 53 ASN CB 1 1 5 7970 1 1 53 ASN CG C 22.975 8.629 -12.299 1.00 . A A . 53 ASN CG 1 1 5 7971 1 1 53 ASN H H 20.948 10.060 -9.386 1.00 . A A . 53 ASN H 1 1 5 7972 1 1 53 ASN HA H 21.498 10.646 -12.125 1.00 . A A . 53 ASN HA 1 1 5 7973 1 1 53 ASN HB2 H 22.194 8.594 -10.288 1.00 . A A . 53 ASN HB2 1 1 5 7974 1 1 53 ASN HB3 H 21.170 7.793 -11.464 1.00 . A A . 53 ASN HB3 1 1 5 7975 1 1 53 ASN HD21 H 24.052 9.747 -10.999 1.00 . A A . 53 ASN HD21 1 1 5 7976 1 1 53 ASN HD22 H 24.869 9.325 -12.468 1.00 . A A . 53 ASN HD22 1 1 5 7977 1 1 53 ASN N N 20.858 10.638 -10.196 1.00 . A A . 53 ASN N 1 1 5 7978 1 1 53 ASN ND2 N 24.054 9.288 -11.888 1.00 . A A . 53 ASN ND2 1 1 5 7979 1 1 53 ASN O O 18.602 9.768 -11.292 1.00 . A A . 53 ASN O 1 1 5 7980 1 1 53 ASN OD1 O 22.899 8.045 -13.367 1.00 . A A . 53 ASN OD1 1 1 5 7981 1 1 54 GLU C C 17.549 7.676 -12.829 1.00 . A A . 54 GLU C 1 1 5 7982 1 1 54 GLU CA C 18.334 8.573 -13.787 1.00 . A A . 54 GLU CA 1 1 5 7983 1 1 54 GLU CB C 18.586 7.864 -15.120 1.00 . A A . 54 GLU CB 1 1 5 7984 1 1 54 GLU CD C 20.830 6.824 -15.616 1.00 . A A . 54 GLU CD 1 1 5 7985 1 1 54 GLU CG C 19.477 6.635 -14.926 1.00 . A A . 54 GLU CG 1 1 5 7986 1 1 54 GLU H H 20.402 8.823 -13.726 1.00 . A A . 54 GLU H 1 1 5 7987 1 1 54 GLU HA H 17.780 9.493 -13.972 1.00 . A A . 54 GLU HA 1 1 5 7988 1 1 54 GLU HB2 H 17.636 7.563 -15.560 1.00 . A A . 54 GLU HB2 1 1 5 7989 1 1 54 GLU HB3 H 19.058 8.553 -15.819 1.00 . A A . 54 GLU HB3 1 1 5 7990 1 1 54 GLU HG2 H 19.631 6.456 -13.861 1.00 . A A . 54 GLU HG2 1 1 5 7991 1 1 54 GLU HG3 H 18.980 5.754 -15.328 1.00 . A A . 54 GLU HG3 1 1 5 7992 1 1 54 GLU N N 19.584 8.993 -13.177 1.00 . A A . 54 GLU N 1 1 5 7993 1 1 54 GLU O O 16.319 7.668 -12.848 1.00 . A A . 54 GLU O 1 1 5 7994 1 1 54 GLU OE1 O 21.359 7.954 -15.528 1.00 . A A . 54 GLU OE1 1 1 5 7995 1 1 54 GLU OE2 O 21.303 5.836 -16.217 1.00 . A A . 54 GLU OE2 1 1 5 7996 1 1 55 HIS C C 18.710 5.017 -10.578 1.00 . A A . 55 HIS C 1 1 5 7997 1 1 55 HIS CA C 17.680 6.046 -11.047 1.00 . A A . 55 HIS CA 1 1 5 7998 1 1 55 HIS CB C 16.420 5.401 -11.628 1.00 . A A . 55 HIS CB 1 1 5 7999 1 1 55 HIS CD2 C 15.799 5.424 -14.167 1.00 . A A . 55 HIS CD2 1 1 5 8000 1 1 55 HIS CE1 C 17.343 4.047 -14.878 1.00 . A A . 55 HIS CE1 1 1 5 8001 1 1 55 HIS CG C 16.536 5.033 -13.089 1.00 . A A . 55 HIS CG 1 1 5 8002 1 1 55 HIS H H 19.291 6.958 -12.002 1.00 . A A . 55 HIS H 1 1 5 8003 1 1 55 HIS HA H 17.378 6.658 -10.197 1.00 . A A . 55 HIS HA 1 1 5 8004 1 1 55 HIS HB2 H 16.187 4.503 -11.056 1.00 . A A . 55 HIS HB2 1 1 5 8005 1 1 55 HIS HB3 H 15.582 6.085 -11.502 1.00 . A A . 55 HIS HB3 1 1 5 8006 1 1 55 HIS HD1 H 18.200 3.705 -13.019 1.00 . A A . 55 HIS HD1 1 1 5 8007 1 1 55 HIS HD2 H 14.952 6.109 -14.146 1.00 . A A . 55 HIS HD2 1 1 5 8008 1 1 55 HIS HE1 H 17.949 3.433 -15.545 1.00 . A A . 55 HIS HE1 1 1 5 8009 1 1 55 HIS N N 18.292 6.944 -12.012 1.00 . A A . 55 HIS N 1 1 5 8010 1 1 55 HIS ND1 N 17.501 4.165 -13.569 1.00 . A A . 55 HIS ND1 1 1 5 8011 1 1 55 HIS NE2 N 16.288 4.828 -15.248 1.00 . A A . 55 HIS NE2 1 1 5 8012 1 1 55 HIS O O 18.583 3.829 -10.868 1.00 . A A . 55 HIS O 1 1 5 8013 1 1 56 ASP C C 20.802 4.753 -7.824 1.00 . A A . 56 ASP C 1 1 5 8014 1 1 56 ASP CA C 20.762 4.651 -9.350 1.00 . A A . 56 ASP CA 1 1 5 8015 1 1 56 ASP CB C 22.130 5.074 -9.889 1.00 . A A . 56 ASP CB 1 1 5 8016 1 1 56 ASP CG C 22.702 6.351 -9.269 1.00 . A A . 56 ASP CG 1 1 5 8017 1 1 56 ASP H H 19.806 6.480 -9.631 1.00 . A A . 56 ASP H 1 1 5 8018 1 1 56 ASP HA H 20.506 3.649 -9.694 1.00 . A A . 56 ASP HA 1 1 5 8019 1 1 56 ASP HB2 H 22.837 4.260 -9.723 1.00 . A A . 56 ASP HB2 1 1 5 8020 1 1 56 ASP HB3 H 22.052 5.213 -10.967 1.00 . A A . 56 ASP HB3 1 1 5 8021 1 1 56 ASP N N 19.709 5.512 -9.862 1.00 . A A . 56 ASP N 1 1 5 8022 1 1 56 ASP O O 20.424 5.778 -7.257 1.00 . A A . 56 ASP O 1 1 5 8023 1 1 56 ASP OD1 O 21.897 7.110 -8.690 1.00 . A A . 56 ASP OD1 1 1 5 8024 1 1 56 ASP OD2 O 23.932 6.538 -9.390 1.00 . A A . 56 ASP OD2 1 1 5 8025 1 1 57 VAL C C 22.519 4.516 -5.295 1.00 . A A . 57 VAL C 1 1 5 8026 1 1 57 VAL CA C 21.357 3.633 -5.754 1.00 . A A . 57 VAL CA 1 1 5 8027 1 1 57 VAL CB C 21.485 2.184 -5.281 1.00 . A A . 57 VAL CB 1 1 5 8028 1 1 57 VAL CG1 C 20.130 1.473 -5.315 1.00 . A A . 57 VAL CG1 1 1 5 8029 1 1 57 VAL CG2 C 22.522 1.426 -6.113 1.00 . A A . 57 VAL CG2 1 1 5 8030 1 1 57 VAL H H 21.567 2.848 -7.672 1.00 . A A . 57 VAL H 1 1 5 8031 1 1 57 VAL HA H 20.429 4.038 -5.351 1.00 . A A . 57 VAL HA 1 1 5 8032 1 1 57 VAL HB H 21.829 2.198 -4.248 1.00 . A A . 57 VAL HB 1 1 5 8033 1 1 57 VAL HG11 H 19.353 2.158 -4.973 1.00 . A A . 57 VAL HG11 1 1 5 8034 1 1 57 VAL HG12 H 19.911 1.158 -6.335 1.00 . A A . 57 VAL HG12 1 1 5 8035 1 1 57 VAL HG13 H 20.159 0.601 -4.663 1.00 . A A . 57 VAL HG13 1 1 5 8036 1 1 57 VAL HG21 H 22.037 0.985 -6.984 1.00 . A A . 57 VAL HG21 1 1 5 8037 1 1 57 VAL HG22 H 23.300 2.116 -6.440 1.00 . A A . 57 VAL HG22 1 1 5 8038 1 1 57 VAL HG23 H 22.967 0.637 -5.507 1.00 . A A . 57 VAL HG23 1 1 5 8039 1 1 57 VAL N N 21.263 3.677 -7.203 1.00 . A A . 57 VAL N 1 1 5 8040 1 1 57 VAL O O 23.552 4.583 -5.959 1.00 . A A . 57 VAL O 1 1 5 8041 1 1 58 CYS C C 23.209 6.018 -2.083 1.00 . A A . 58 CYS C 1 1 5 8042 1 1 58 CYS CA C 23.329 6.048 -3.608 1.00 . A A . 58 CYS CA 1 1 5 8043 1 1 58 CYS CB C 23.214 7.470 -4.161 1.00 . A A . 58 CYS CB 1 1 5 8044 1 1 58 CYS H H 21.468 5.112 -3.629 1.00 . A A . 58 CYS H 1 1 5 8045 1 1 58 CYS HA H 24.292 5.652 -3.928 1.00 . A A . 58 CYS HA 1 1 5 8046 1 1 58 CYS HB2 H 22.652 7.462 -5.095 1.00 . A A . 58 CYS HB2 1 1 5 8047 1 1 58 CYS HB3 H 22.662 8.098 -3.463 1.00 . A A . 58 CYS HB3 1 1 5 8048 1 1 58 CYS HG H 24.523 8.998 -5.418 1.00 . A A . 58 CYS HG 1 1 5 8049 1 1 58 CYS N N 22.311 5.172 -4.163 1.00 . A A . 58 CYS N 1 1 5 8050 1 1 58 CYS O O 23.045 7.060 -1.449 1.00 . A A . 58 CYS O 1 1 5 8051 1 1 58 CYS SG S 24.882 8.168 -4.443 1.00 . A A . 58 CYS SG 1 1 5 8052 1 1 59 GLY C C 22.153 5.578 0.501 1.00 . A A . 59 GLY C 1 1 5 8053 1 1 59 GLY CA C 23.197 4.635 -0.100 1.00 . A A . 59 GLY CA 1 1 5 8054 1 1 59 GLY H H 23.427 3.971 -2.060 1.00 . A A . 59 GLY H 1 1 5 8055 1 1 59 GLY HA2 H 22.931 3.602 0.125 1.00 . A A . 59 GLY HA2 1 1 5 8056 1 1 59 GLY HA3 H 24.168 4.820 0.360 1.00 . A A . 59 GLY HA3 1 1 5 8057 1 1 59 GLY N N 23.294 4.814 -1.538 1.00 . A A . 59 GLY N 1 1 5 8058 1 1 59 GLY O O 22.494 6.648 1.002 1.00 . A A . 59 GLY O 1 1 5 8059 1 1 60 TRP C C 18.516 5.134 0.794 1.00 . A A . 60 TRP C 1 1 5 8060 1 1 60 TRP CA C 19.807 5.939 0.963 1.00 . A A . 60 TRP CA 1 1 5 8061 1 1 60 TRP CB C 19.746 7.312 0.290 1.00 . A A . 60 TRP CB 1 1 5 8062 1 1 60 TRP CD1 C 18.702 6.815 -2.016 1.00 . A A . 60 TRP CD1 1 1 5 8063 1 1 60 TRP CD2 C 17.485 8.197 -0.785 1.00 . A A . 60 TRP CD2 1 1 5 8064 1 1 60 TRP CE2 C 16.821 8.016 -1.981 1.00 . A A . 60 TRP CE2 1 1 5 8065 1 1 60 TRP CE3 C 16.966 9.029 0.223 1.00 . A A . 60 TRP CE3 1 1 5 8066 1 1 60 TRP CG C 18.698 7.417 -0.820 1.00 . A A . 60 TRP CG 1 1 5 8067 1 1 60 TRP CH2 C 15.065 9.467 -1.292 1.00 . A A . 60 TRP CH2 1 1 5 8068 1 1 60 TRP CZ2 C 15.601 8.635 -2.282 1.00 . A A . 60 TRP CZ2 1 1 5 8069 1 1 60 TRP CZ3 C 15.746 9.639 -0.092 1.00 . A A . 60 TRP CZ3 1 1 5 8070 1 1 60 TRP H H 20.634 4.274 0.023 1.00 . A A . 60 TRP H 1 1 5 8071 1 1 60 TRP HA H 20.003 6.112 2.021 1.00 . A A . 60 TRP HA 1 1 5 8072 1 1 60 TRP HB2 H 19.535 8.067 1.047 1.00 . A A . 60 TRP HB2 1 1 5 8073 1 1 60 TRP HB3 H 20.727 7.544 -0.127 1.00 . A A . 60 TRP HB3 1 1 5 8074 1 1 60 TRP HD1 H 19.489 6.145 -2.365 1.00 . A A . 60 TRP HD1 1 1 5 8075 1 1 60 TRP HE1 H 17.345 6.798 -3.758 1.00 . A A . 60 TRP HE1 1 1 5 8076 1 1 60 TRP HE3 H 17.472 9.187 1.175 1.00 . A A . 60 TRP HE3 1 1 5 8077 1 1 60 TRP HH2 H 14.118 9.979 -1.461 1.00 . A A . 60 TRP HH2 1 1 5 8078 1 1 60 TRP HZ2 H 15.096 8.476 -3.234 1.00 . A A . 60 TRP HZ2 1 1 5 8079 1 1 60 TRP HZ3 H 15.299 10.293 0.655 1.00 . A A . 60 TRP HZ3 1 1 5 8080 1 1 60 TRP N N 20.902 5.146 0.432 1.00 . A A . 60 TRP N 1 1 5 8081 1 1 60 TRP NE1 N 17.584 7.150 -2.754 1.00 . A A . 60 TRP NE1 1 1 5 8082 1 1 60 TRP O O 17.470 5.516 1.316 1.00 . A A . 60 TRP O 1 1 5 8083 2 1 1 MET C C -4.497 20.041 -9.616 1.00 . B B . 201 MET C 1 1 5 8084 2 1 1 MET CA C -5.594 19.840 -10.663 1.00 . B B . 201 MET CA 1 1 5 8085 2 1 1 MET CB C -6.545 21.038 -10.642 1.00 . B B . 201 MET CB 1 1 5 8086 2 1 1 MET CE C -6.820 23.895 -12.210 1.00 . B B . 201 MET CE 1 1 5 8087 2 1 1 MET CG C -7.249 21.203 -11.991 1.00 . B B . 201 MET CG 1 1 5 8088 2 1 1 MET HA H -5.147 19.705 -11.648 1.00 . B B . 201 MET HA 1 1 5 8089 2 1 1 MET HB2 H -7.287 20.905 -9.855 1.00 . B B . 201 MET HB2 1 1 5 8090 2 1 1 MET HB3 H -5.989 21.945 -10.405 1.00 . B B . 201 MET HB3 1 1 5 8091 2 1 1 MET HE1 H -7.218 24.909 -12.252 1.00 . B B . 201 MET HE1 1 1 5 8092 2 1 1 MET HE2 H -6.140 23.806 -11.363 1.00 . B B . 201 MET HE2 1 1 5 8093 2 1 1 MET HE3 H -6.281 23.677 -13.132 1.00 . B B . 201 MET HE3 1 1 5 8094 2 1 1 MET HG2 H -6.516 21.193 -12.797 1.00 . B B . 201 MET HG2 1 1 5 8095 2 1 1 MET HG3 H -7.923 20.364 -12.163 1.00 . B B . 201 MET HG3 1 1 5 8096 2 1 1 MET N N -6.343 18.622 -10.404 1.00 . B B . 201 MET N 1 1 5 8097 2 1 1 MET O O -4.719 20.689 -8.595 1.00 . B B . 201 MET O 1 1 5 8098 2 1 1 MET SD S -8.163 22.736 -12.020 1.00 . B B . 201 MET SD 1 1 5 8099 2 1 2 GLY C C -2.611 19.244 -7.568 1.00 . B B . 202 GLY C 1 1 5 8100 2 1 2 GLY CA C -2.202 19.583 -9.003 1.00 . B B . 202 GLY CA 1 1 5 8101 2 1 2 GLY H H -3.162 18.948 -10.740 1.00 . B B . 202 GLY H 1 1 5 8102 2 1 2 GLY HA2 H -1.408 18.911 -9.328 1.00 . B B . 202 GLY HA2 1 1 5 8103 2 1 2 GLY HA3 H -1.798 20.594 -9.041 1.00 . B B . 202 GLY HA3 1 1 5 8104 2 1 2 GLY N N -3.335 19.474 -9.907 1.00 . B B . 202 GLY N 1 1 5 8105 2 1 2 GLY O O -2.616 20.114 -6.698 1.00 . B B . 202 GLY O 1 1 5 8106 2 1 3 LYS C C -2.382 16.429 -5.573 1.00 . B B . 203 LYS C 1 1 5 8107 2 1 3 LYS CA C -3.351 17.513 -6.050 1.00 . B B . 203 LYS CA 1 1 5 8108 2 1 3 LYS CB C -4.813 17.063 -6.071 1.00 . B B . 203 LYS CB 1 1 5 8109 2 1 3 LYS CD C -7.026 17.450 -4.926 1.00 . B B . 203 LYS CD 1 1 5 8110 2 1 3 LYS CE C -7.545 18.880 -4.757 1.00 . B B . 203 LYS CE 1 1 5 8111 2 1 3 LYS CG C -5.508 17.393 -4.749 1.00 . B B . 203 LYS CG 1 1 5 8112 2 1 3 LYS H H -2.935 17.276 -8.077 1.00 . B B . 203 LYS H 1 1 5 8113 2 1 3 LYS HA H -3.285 18.361 -5.369 1.00 . B B . 203 LYS HA 1 1 5 8114 2 1 3 LYS HB2 H -5.337 17.552 -6.893 1.00 . B B . 203 LYS HB2 1 1 5 8115 2 1 3 LYS HB3 H -4.865 15.990 -6.256 1.00 . B B . 203 LYS HB3 1 1 5 8116 2 1 3 LYS HD2 H -7.295 17.076 -5.915 1.00 . B B . 203 LYS HD2 1 1 5 8117 2 1 3 LYS HD3 H -7.506 16.797 -4.198 1.00 . B B . 203 LYS HD3 1 1 5 8118 2 1 3 LYS HE2 H -7.376 19.215 -3.734 1.00 . B B . 203 LYS HE2 1 1 5 8119 2 1 3 LYS HE3 H -6.990 19.554 -5.409 1.00 . B B . 203 LYS HE3 1 1 5 8120 2 1 3 LYS HG2 H -5.254 16.640 -4.003 1.00 . B B . 203 LYS HG2 1 1 5 8121 2 1 3 LYS HG3 H -5.146 18.350 -4.372 1.00 . B B . 203 LYS HG3 1 1 5 8122 2 1 3 LYS HZ1 H -9.133 18.684 -6.029 1.00 . B B . 203 LYS HZ1 1 1 5 8123 2 1 3 LYS HZ2 H -9.491 18.324 -4.477 1.00 . B B . 203 LYS HZ2 1 1 5 8124 2 1 3 LYS HZ3 H -9.317 19.882 -4.933 1.00 . B B . 203 LYS HZ3 1 1 5 8125 2 1 3 LYS N N -2.943 17.977 -7.364 1.00 . B B . 203 LYS N 1 1 5 8126 2 1 3 LYS NZ N -8.989 18.948 -5.075 1.00 . B B . 203 LYS NZ 1 1 5 8127 2 1 3 LYS O O -1.762 15.743 -6.385 1.00 . B B . 203 LYS O 1 1 5 8128 2 1 4 ALA C C -2.225 14.134 -3.169 1.00 . B B . 204 ALA C 1 1 5 8129 2 1 4 ALA CA C -1.397 15.322 -3.662 1.00 . B B . 204 ALA CA 1 1 5 8130 2 1 4 ALA CB C -0.586 15.972 -2.539 1.00 . B B . 204 ALA CB 1 1 5 8131 2 1 4 ALA H H -2.787 16.871 -3.604 1.00 . B B . 204 ALA H 1 1 5 8132 2 1 4 ALA HA H -0.711 14.979 -4.437 1.00 . B B . 204 ALA HA 1 1 5 8133 2 1 4 ALA HB1 H -1.259 16.498 -1.863 1.00 . B B . 204 ALA HB1 1 1 5 8134 2 1 4 ALA HB2 H -0.045 15.202 -1.988 1.00 . B B . 204 ALA HB2 1 1 5 8135 2 1 4 ALA HB3 H 0.125 16.679 -2.967 1.00 . B B . 204 ALA HB3 1 1 5 8136 2 1 4 ALA N N -2.280 16.309 -4.257 1.00 . B B . 204 ALA N 1 1 5 8137 2 1 4 ALA O O -2.944 14.241 -2.177 1.00 . B B . 204 ALA O 1 1 5 8138 2 1 5 THR C C -2.018 10.578 -3.919 1.00 . B B . 205 THR C 1 1 5 8139 2 1 5 THR CA C -2.826 11.819 -3.535 1.00 . B B . 205 THR CA 1 1 5 8140 2 1 5 THR CB C -4.199 11.882 -4.207 1.00 . B B . 205 THR CB 1 1 5 8141 2 1 5 THR CG2 C -5.047 13.049 -3.697 1.00 . B B . 205 THR CG2 1 1 5 8142 2 1 5 THR H H -1.511 12.947 -4.692 1.00 . B B . 205 THR H 1 1 5 8143 2 1 5 THR HA H -2.952 11.796 -2.452 1.00 . B B . 205 THR HA 1 1 5 8144 2 1 5 THR HB H -4.730 10.937 -4.097 1.00 . B B . 205 THR HB 1 1 5 8145 2 1 5 THR HG1 H -4.755 12.280 -6.088 1.00 . B B . 205 THR HG1 1 1 5 8146 2 1 5 THR HG21 H -4.895 13.167 -2.624 1.00 . B B . 205 THR HG21 1 1 5 8147 2 1 5 THR HG22 H -4.751 13.965 -4.209 1.00 . B B . 205 THR HG22 1 1 5 8148 2 1 5 THR HG23 H -6.100 12.846 -3.895 1.00 . B B . 205 THR HG23 1 1 5 8149 2 1 5 THR N N -2.097 13.026 -3.886 1.00 . B B . 205 THR N 1 1 5 8150 2 1 5 THR O O -1.094 10.660 -4.727 1.00 . B B . 205 THR O 1 1 5 8151 2 1 5 THR OG1 O -3.908 12.229 -5.559 1.00 . B B . 205 THR OG1 1 1 5 8152 2 1 6 TYR C C -2.723 7.057 -3.746 1.00 . B B . 206 TYR C 1 1 5 8153 2 1 6 TYR CA C -1.717 8.201 -3.592 1.00 . B B . 206 TYR CA 1 1 5 8154 2 1 6 TYR CB C -0.836 7.927 -2.371 1.00 . B B . 206 TYR CB 1 1 5 8155 2 1 6 TYR CD1 C 0.857 9.789 -2.517 1.00 . B B . 206 TYR CD1 1 1 5 8156 2 1 6 TYR CD2 C 1.640 7.535 -2.644 1.00 . B B . 206 TYR CD2 1 1 5 8157 2 1 6 TYR CE1 C 2.209 10.266 -2.653 1.00 . B B . 206 TYR CE1 1 1 5 8158 2 1 6 TYR CE2 C 2.992 8.012 -2.780 1.00 . B B . 206 TYR CE2 1 1 5 8159 2 1 6 TYR CG C 0.601 8.434 -2.516 1.00 . B B . 206 TYR CG 1 1 5 8160 2 1 6 TYR CZ C 3.210 9.354 -2.777 1.00 . B B . 206 TYR CZ 1 1 5 8161 2 1 6 TYR H H -3.148 9.399 -2.666 1.00 . B B . 206 TYR H 1 1 5 8162 2 1 6 TYR HA H -1.159 8.312 -4.521 1.00 . B B . 206 TYR HA 1 1 5 8163 2 1 6 TYR HB2 H -1.289 8.394 -1.496 1.00 . B B . 206 TYR HB2 1 1 5 8164 2 1 6 TYR HB3 H -0.815 6.853 -2.185 1.00 . B B . 206 TYR HB3 1 1 5 8165 2 1 6 TYR HD1 H 0.036 10.500 -2.416 1.00 . B B . 206 TYR HD1 1 1 5 8166 2 1 6 TYR HD2 H 1.437 6.464 -2.642 1.00 . B B . 206 TYR HD2 1 1 5 8167 2 1 6 TYR HE1 H 2.426 11.335 -2.656 1.00 . B B . 206 TYR HE1 1 1 5 8168 2 1 6 TYR HE2 H 3.821 7.312 -2.882 1.00 . B B . 206 TYR HE2 1 1 5 8169 2 1 6 TYR HH H 4.486 10.734 -3.274 1.00 . B B . 206 TYR HH 1 1 5 8170 2 1 6 TYR N N -2.396 9.458 -3.322 1.00 . B B . 206 TYR N 1 1 5 8171 2 1 6 TYR O O -3.717 6.999 -3.025 1.00 . B B . 206 TYR O 1 1 5 8172 2 1 6 TYR OH O 4.486 9.805 -2.906 1.00 . B B . 206 TYR OH 1 1 5 8173 2 1 7 THR C C -2.574 3.733 -4.602 1.00 . B B . 207 THR C 1 1 5 8174 2 1 7 THR CA C -3.293 5.038 -4.949 1.00 . B B . 207 THR CA 1 1 5 8175 2 1 7 THR CB C -3.748 5.111 -6.408 1.00 . B B . 207 THR CB 1 1 5 8176 2 1 7 THR CG2 C -5.067 4.374 -6.647 1.00 . B B . 207 THR CG2 1 1 5 8177 2 1 7 THR H H -1.616 6.230 -5.272 1.00 . B B . 207 THR H 1 1 5 8178 2 1 7 THR HA H -4.160 5.110 -4.292 1.00 . B B . 207 THR HA 1 1 5 8179 2 1 7 THR HB H -2.970 4.744 -7.077 1.00 . B B . 207 THR HB 1 1 5 8180 2 1 7 THR HG1 H -3.640 6.829 -7.430 1.00 . B B . 207 THR HG1 1 1 5 8181 2 1 7 THR HG21 H -5.242 4.281 -7.719 1.00 . B B . 207 THR HG21 1 1 5 8182 2 1 7 THR HG22 H -5.015 3.382 -6.199 1.00 . B B . 207 THR HG22 1 1 5 8183 2 1 7 THR HG23 H -5.885 4.935 -6.193 1.00 . B B . 207 THR HG23 1 1 5 8184 2 1 7 THR N N -2.427 6.176 -4.690 1.00 . B B . 207 THR N 1 1 5 8185 2 1 7 THR O O -1.653 3.320 -5.304 1.00 . B B . 207 THR O 1 1 5 8186 2 1 7 THR OG1 O -4.078 6.485 -6.599 1.00 . B B . 207 THR OG1 1 1 5 8187 2 1 8 VAL C C -3.387 0.715 -3.395 1.00 . B B . 208 VAL C 1 1 5 8188 2 1 8 VAL CA C -2.436 1.868 -3.068 1.00 . B B . 208 VAL CA 1 1 5 8189 2 1 8 VAL CB C -2.093 1.955 -1.579 1.00 . B B . 208 VAL CB 1 1 5 8190 2 1 8 VAL CG1 C -1.802 0.569 -1.001 1.00 . B B . 208 VAL CG1 1 1 5 8191 2 1 8 VAL CG2 C -0.918 2.906 -1.342 1.00 . B B . 208 VAL CG2 1 1 5 8192 2 1 8 VAL H H -3.773 3.459 -2.951 1.00 . B B . 208 VAL H 1 1 5 8193 2 1 8 VAL HA H -1.506 1.724 -3.619 1.00 . B B . 208 VAL HA 1 1 5 8194 2 1 8 VAL HB H -2.961 2.359 -1.059 1.00 . B B . 208 VAL HB 1 1 5 8195 2 1 8 VAL HG11 H -1.787 0.625 0.088 1.00 . B B . 208 VAL HG11 1 1 5 8196 2 1 8 VAL HG12 H -2.579 -0.128 -1.317 1.00 . B B . 208 VAL HG12 1 1 5 8197 2 1 8 VAL HG13 H -0.834 0.221 -1.361 1.00 . B B . 208 VAL HG13 1 1 5 8198 2 1 8 VAL HG21 H -1.276 3.809 -0.846 1.00 . B B . 208 VAL HG21 1 1 5 8199 2 1 8 VAL HG22 H -0.175 2.415 -0.712 1.00 . B B . 208 VAL HG22 1 1 5 8200 2 1 8 VAL HG23 H -0.466 3.170 -2.298 1.00 . B B . 208 VAL HG23 1 1 5 8201 2 1 8 VAL N N -3.024 3.118 -3.517 1.00 . B B . 208 VAL N 1 1 5 8202 2 1 8 VAL O O -4.470 0.616 -2.821 1.00 . B B . 208 VAL O 1 1 5 8203 2 1 9 THR C C -3.266 -2.541 -4.021 1.00 . B B . 209 THR C 1 1 5 8204 2 1 9 THR CA C -3.745 -1.271 -4.728 1.00 . B B . 209 THR CA 1 1 5 8205 2 1 9 THR CB C -3.684 -1.367 -6.254 1.00 . B B . 209 THR CB 1 1 5 8206 2 1 9 THR CG2 C -4.988 -1.887 -6.861 1.00 . B B . 209 THR CG2 1 1 5 8207 2 1 9 THR H H -2.065 -0.043 -4.779 1.00 . B B . 209 THR H 1 1 5 8208 2 1 9 THR HA H -4.776 -1.101 -4.415 1.00 . B B . 209 THR HA 1 1 5 8209 2 1 9 THR HB H -2.837 -1.975 -6.572 1.00 . B B . 209 THR HB 1 1 5 8210 2 1 9 THR HG1 H -2.664 0.265 -6.801 1.00 . B B . 209 THR HG1 1 1 5 8211 2 1 9 THR HG21 H -4.765 -2.484 -7.746 1.00 . B B . 209 THR HG21 1 1 5 8212 2 1 9 THR HG22 H -5.509 -2.505 -6.129 1.00 . B B . 209 THR HG22 1 1 5 8213 2 1 9 THR HG23 H -5.620 -1.045 -7.142 1.00 . B B . 209 THR HG23 1 1 5 8214 2 1 9 THR N N -2.947 -0.129 -4.317 1.00 . B B . 209 THR N 1 1 5 8215 2 1 9 THR O O -2.083 -2.674 -3.712 1.00 . B B . 209 THR O 1 1 5 8216 2 1 9 THR OG1 O -3.618 -0.011 -6.685 1.00 . B B . 209 THR OG1 1 1 5 8217 2 1 10 VAL C C -4.697 -5.823 -3.768 1.00 . B B . 210 VAL C 1 1 5 8218 2 1 10 VAL CA C -3.898 -4.693 -3.117 1.00 . B B . 210 VAL CA 1 1 5 8219 2 1 10 VAL CB C -4.157 -4.566 -1.615 1.00 . B B . 210 VAL CB 1 1 5 8220 2 1 10 VAL CG1 C -4.426 -5.935 -0.987 1.00 . B B . 210 VAL CG1 1 1 5 8221 2 1 10 VAL CG2 C -2.994 -3.861 -0.915 1.00 . B B . 210 VAL CG2 1 1 5 8222 2 1 10 VAL H H -5.170 -3.323 -4.037 1.00 . B B . 210 VAL H 1 1 5 8223 2 1 10 VAL HA H -2.835 -4.887 -3.261 1.00 . B B . 210 VAL HA 1 1 5 8224 2 1 10 VAL HB H -5.049 -3.954 -1.480 1.00 . B B . 210 VAL HB 1 1 5 8225 2 1 10 VAL HG11 H -3.544 -6.565 -1.098 1.00 . B B . 210 VAL HG11 1 1 5 8226 2 1 10 VAL HG12 H -4.653 -5.811 0.072 1.00 . B B . 210 VAL HG12 1 1 5 8227 2 1 10 VAL HG13 H -5.274 -6.404 -1.488 1.00 . B B . 210 VAL HG13 1 1 5 8228 2 1 10 VAL HG21 H -2.065 -4.086 -1.438 1.00 . B B . 210 VAL HG21 1 1 5 8229 2 1 10 VAL HG22 H -3.163 -2.785 -0.923 1.00 . B B . 210 VAL HG22 1 1 5 8230 2 1 10 VAL HG23 H -2.923 -4.210 0.115 1.00 . B B . 210 VAL HG23 1 1 5 8231 2 1 10 VAL N N -4.209 -3.440 -3.783 1.00 . B B . 210 VAL N 1 1 5 8232 2 1 10 VAL O O -5.925 -5.839 -3.702 1.00 . B B . 210 VAL O 1 1 5 8233 2 1 11 THR C C -3.949 -9.185 -4.586 1.00 . B B . 211 THR C 1 1 5 8234 2 1 11 THR CA C -4.593 -7.875 -5.045 1.00 . B B . 211 THR CA 1 1 5 8235 2 1 11 THR CB C -4.500 -7.649 -6.556 1.00 . B B . 211 THR CB 1 1 5 8236 2 1 11 THR CG2 C -5.213 -8.741 -7.356 1.00 . B B . 211 THR CG2 1 1 5 8237 2 1 11 THR H H -2.969 -6.723 -4.434 1.00 . B B . 211 THR H 1 1 5 8238 2 1 11 THR HA H -5.640 -7.911 -4.747 1.00 . B B . 211 THR HA 1 1 5 8239 2 1 11 THR HB H -3.461 -7.550 -6.871 1.00 . B B . 211 THR HB 1 1 5 8240 2 1 11 THR HG1 H -4.784 -5.836 -7.354 1.00 . B B . 211 THR HG1 1 1 5 8241 2 1 11 THR HG21 H -6.227 -8.865 -6.977 1.00 . B B . 211 THR HG21 1 1 5 8242 2 1 11 THR HG22 H -5.251 -8.455 -8.408 1.00 . B B . 211 THR HG22 1 1 5 8243 2 1 11 THR HG23 H -4.670 -9.680 -7.254 1.00 . B B . 211 THR HG23 1 1 5 8244 2 1 11 THR N N -3.968 -6.743 -4.383 1.00 . B B . 211 THR N 1 1 5 8245 2 1 11 THR O O -2.725 -9.311 -4.586 1.00 . B B . 211 THR O 1 1 5 8246 2 1 11 THR OG1 O -5.288 -6.483 -6.782 1.00 . B B . 211 THR OG1 1 1 5 8247 2 1 12 ASN C C -4.378 -12.417 -4.905 1.00 . B B . 212 ASN C 1 1 5 8248 2 1 12 ASN CA C -4.331 -11.420 -3.746 1.00 . B B . 212 ASN CA 1 1 5 8249 2 1 12 ASN CB C -5.216 -11.960 -2.621 1.00 . B B . 212 ASN CB 1 1 5 8250 2 1 12 ASN CG C -6.693 -11.922 -3.020 1.00 . B B . 212 ASN CG 1 1 5 8251 2 1 12 ASN H H -5.795 -10.013 -4.211 1.00 . B B . 212 ASN H 1 1 5 8252 2 1 12 ASN HA H -3.316 -11.245 -3.388 1.00 . B B . 212 ASN HA 1 1 5 8253 2 1 12 ASN HB2 H -4.925 -12.984 -2.385 1.00 . B B . 212 ASN HB2 1 1 5 8254 2 1 12 ASN HB3 H -5.064 -11.368 -1.719 1.00 . B B . 212 ASN HB3 1 1 5 8255 2 1 12 ASN HD21 H -7.163 -12.565 -1.159 1.00 . B B . 212 ASN HD21 1 1 5 8256 2 1 12 ASN HD22 H -8.511 -12.302 -2.214 1.00 . B B . 212 ASN HD22 1 1 5 8257 2 1 12 ASN N N -4.801 -10.124 -4.207 1.00 . B B . 212 ASN N 1 1 5 8258 2 1 12 ASN ND2 N -7.524 -12.294 -2.051 1.00 . B B . 212 ASN ND2 1 1 5 8259 2 1 12 ASN O O -5.441 -12.943 -5.233 1.00 . B B . 212 ASN O 1 1 5 8260 2 1 12 ASN OD1 O -7.053 -11.577 -4.132 1.00 . B B . 212 ASN OD1 1 1 5 8261 2 1 13 ASN C C -3.577 -14.959 -6.164 1.00 . B B . 213 ASN C 1 1 5 8262 2 1 13 ASN CA C -3.110 -13.572 -6.610 1.00 . B B . 213 ASN CA 1 1 5 8263 2 1 13 ASN CB C -1.663 -13.694 -7.092 1.00 . B B . 213 ASN CB 1 1 5 8264 2 1 13 ASN CG C -1.478 -13.014 -8.450 1.00 . B B . 213 ASN CG 1 1 5 8265 2 1 13 ASN H H -2.354 -12.216 -5.222 1.00 . B B . 213 ASN H 1 1 5 8266 2 1 13 ASN HA H -3.743 -13.151 -7.391 1.00 . B B . 213 ASN HA 1 1 5 8267 2 1 13 ASN HB2 H -0.993 -13.240 -6.361 1.00 . B B . 213 ASN HB2 1 1 5 8268 2 1 13 ASN HB3 H -1.388 -14.746 -7.167 1.00 . B B . 213 ASN HB3 1 1 5 8269 2 1 13 ASN HD21 H -0.706 -11.408 -7.490 1.00 . B B . 213 ASN HD21 1 1 5 8270 2 1 13 ASN HD22 H -0.785 -11.272 -9.214 1.00 . B B . 213 ASN HD22 1 1 5 8271 2 1 13 ASN N N -3.214 -12.647 -5.494 1.00 . B B . 213 ASN N 1 1 5 8272 2 1 13 ASN ND2 N -0.946 -11.798 -8.378 1.00 . B B . 213 ASN ND2 1 1 5 8273 2 1 13 ASN O O -3.833 -15.830 -6.993 1.00 . B B . 213 ASN O 1 1 5 8274 2 1 13 ASN OD1 O -1.799 -13.559 -9.495 1.00 . B B . 213 ASN OD1 1 1 5 8275 2 1 14 SER C C -5.617 -16.551 -4.458 1.00 . B B . 214 SER C 1 1 5 8276 2 1 14 SER CA C -4.106 -16.387 -4.284 1.00 . B B . 214 SER CA 1 1 5 8277 2 1 14 SER CB C -3.729 -16.485 -2.805 1.00 . B B . 214 SER CB 1 1 5 8278 2 1 14 SER H H -3.463 -14.409 -4.183 1.00 . B B . 214 SER H 1 1 5 8279 2 1 14 SER HA H -3.571 -17.153 -4.847 1.00 . B B . 214 SER HA 1 1 5 8280 2 1 14 SER HB2 H -3.249 -17.446 -2.615 1.00 . B B . 214 SER HB2 1 1 5 8281 2 1 14 SER HB3 H -2.999 -15.712 -2.565 1.00 . B B . 214 SER HB3 1 1 5 8282 2 1 14 SER HG H -4.958 -15.395 -1.663 1.00 . B B . 214 SER HG 1 1 5 8283 2 1 14 SER N N -3.674 -15.121 -4.852 1.00 . B B . 214 SER N 1 1 5 8284 2 1 14 SER O O -6.103 -17.658 -4.687 1.00 . B B . 214 SER O 1 1 5 8285 2 1 14 SER OG O -4.864 -16.347 -1.954 1.00 . B B . 214 SER OG 1 1 5 8286 2 1 15 ASN C C -8.148 -14.701 -5.772 1.00 . B B . 215 ASN C 1 1 5 8287 2 1 15 ASN CA C -7.763 -15.437 -4.487 1.00 . B B . 215 ASN CA 1 1 5 8288 2 1 15 ASN CB C -8.436 -14.723 -3.313 1.00 . B B . 215 ASN CB 1 1 5 8289 2 1 15 ASN CG C -9.566 -15.571 -2.728 1.00 . B B . 215 ASN CG 1 1 5 8290 2 1 15 ASN H H -5.914 -14.536 -4.159 1.00 . B B . 215 ASN H 1 1 5 8291 2 1 15 ASN HA H -8.045 -16.490 -4.510 1.00 . B B . 215 ASN HA 1 1 5 8292 2 1 15 ASN HB2 H -7.696 -14.512 -2.539 1.00 . B B . 215 ASN HB2 1 1 5 8293 2 1 15 ASN HB3 H -8.831 -13.762 -3.645 1.00 . B B . 215 ASN HB3 1 1 5 8294 2 1 15 ASN HD21 H -10.673 -13.886 -2.546 1.00 . B B . 215 ASN HD21 1 1 5 8295 2 1 15 ASN HD22 H -11.446 -15.341 -2.012 1.00 . B B . 215 ASN HD22 1 1 5 8296 2 1 15 ASN N N -6.318 -15.432 -4.344 1.00 . B B . 215 ASN N 1 1 5 8297 2 1 15 ASN ND2 N -10.652 -14.875 -2.401 1.00 . B B . 215 ASN ND2 1 1 5 8298 2 1 15 ASN O O -9.324 -14.634 -6.126 1.00 . B B . 215 ASN O 1 1 5 8299 2 1 15 ASN OD1 O -9.461 -16.778 -2.584 1.00 . B B . 215 ASN OD1 1 1 5 8300 2 1 16 GLY C C -8.236 -12.209 -7.439 1.00 . B B . 216 GLY C 1 1 5 8301 2 1 16 GLY CA C -7.351 -13.436 -7.673 1.00 . B B . 216 GLY CA 1 1 5 8302 2 1 16 GLY H H -6.180 -14.224 -6.140 1.00 . B B . 216 GLY H 1 1 5 8303 2 1 16 GLY HA2 H -6.393 -13.123 -8.088 1.00 . B B . 216 GLY HA2 1 1 5 8304 2 1 16 GLY HA3 H -7.818 -14.090 -8.408 1.00 . B B . 216 GLY HA3 1 1 5 8305 2 1 16 GLY N N -7.134 -14.165 -6.435 1.00 . B B . 216 GLY N 1 1 5 8306 2 1 16 GLY O O -8.746 -11.618 -8.388 1.00 . B B . 216 GLY O 1 1 5 8307 2 1 17 VAL C C -8.327 -9.466 -5.763 1.00 . B B . 217 VAL C 1 1 5 8308 2 1 17 VAL CA C -9.204 -10.720 -5.798 1.00 . B B . 217 VAL CA 1 1 5 8309 2 1 17 VAL CB C -9.914 -10.990 -4.470 1.00 . B B . 217 VAL CB 1 1 5 8310 2 1 17 VAL CG1 C -10.572 -9.719 -3.930 1.00 . B B . 217 VAL CG1 1 1 5 8311 2 1 17 VAL CG2 C -10.938 -12.118 -4.616 1.00 . B B . 217 VAL CG2 1 1 5 8312 2 1 17 VAL H H -7.971 -12.351 -5.403 1.00 . B B . 217 VAL H 1 1 5 8313 2 1 17 VAL HA H -9.965 -10.594 -6.568 1.00 . B B . 217 VAL HA 1 1 5 8314 2 1 17 VAL HB H -9.162 -11.312 -3.748 1.00 . B B . 217 VAL HB 1 1 5 8315 2 1 17 VAL HG11 H -11.006 -9.922 -2.951 1.00 . B B . 217 VAL HG11 1 1 5 8316 2 1 17 VAL HG12 H -9.822 -8.933 -3.839 1.00 . B B . 217 VAL HG12 1 1 5 8317 2 1 17 VAL HG13 H -11.355 -9.396 -4.617 1.00 . B B . 217 VAL HG13 1 1 5 8318 2 1 17 VAL HG21 H -11.536 -11.952 -5.511 1.00 . B B . 217 VAL HG21 1 1 5 8319 2 1 17 VAL HG22 H -10.417 -13.073 -4.699 1.00 . B B . 217 VAL HG22 1 1 5 8320 2 1 17 VAL HG23 H -11.587 -12.134 -3.740 1.00 . B B . 217 VAL HG23 1 1 5 8321 2 1 17 VAL N N -8.390 -11.864 -6.169 1.00 . B B . 217 VAL N 1 1 5 8322 2 1 17 VAL O O -7.268 -9.462 -5.137 1.00 . B B . 217 VAL O 1 1 5 8323 2 1 18 SER C C -8.849 -6.089 -5.749 1.00 . B B . 218 SER C 1 1 5 8324 2 1 18 SER CA C -8.074 -7.175 -6.497 1.00 . B B . 218 SER CA 1 1 5 8325 2 1 18 SER CB C -7.822 -6.748 -7.944 1.00 . B B . 218 SER CB 1 1 5 8326 2 1 18 SER H H -9.663 -8.444 -6.950 1.00 . B B . 218 SER H 1 1 5 8327 2 1 18 SER HA H -7.120 -7.372 -6.006 1.00 . B B . 218 SER HA 1 1 5 8328 2 1 18 SER HB2 H -7.857 -5.660 -8.012 1.00 . B B . 218 SER HB2 1 1 5 8329 2 1 18 SER HB3 H -6.819 -7.052 -8.244 1.00 . B B . 218 SER HB3 1 1 5 8330 2 1 18 SER HG H -9.061 -6.623 -9.511 1.00 . B B . 218 SER HG 1 1 5 8331 2 1 18 SER N N -8.801 -8.433 -6.443 1.00 . B B . 218 SER N 1 1 5 8332 2 1 18 SER O O -10.077 -6.126 -5.692 1.00 . B B . 218 SER O 1 1 5 8333 2 1 18 SER OG O -8.776 -7.309 -8.841 1.00 . B B . 218 SER OG 1 1 5 8334 2 1 19 VAL C C -7.792 -2.826 -4.535 1.00 . B B . 219 VAL C 1 1 5 8335 2 1 19 VAL CA C -8.702 -4.054 -4.452 1.00 . B B . 219 VAL CA 1 1 5 8336 2 1 19 VAL CB C -8.986 -4.491 -3.014 1.00 . B B . 219 VAL CB 1 1 5 8337 2 1 19 VAL CG1 C -9.392 -3.296 -2.148 1.00 . B B . 219 VAL CG1 1 1 5 8338 2 1 19 VAL CG2 C -10.054 -5.585 -2.973 1.00 . B B . 219 VAL CG2 1 1 5 8339 2 1 19 VAL H H -7.101 -5.125 -5.245 1.00 . B B . 219 VAL H 1 1 5 8340 2 1 19 VAL HA H -9.653 -3.818 -4.928 1.00 . B B . 219 VAL HA 1 1 5 8341 2 1 19 VAL HB H -8.066 -4.905 -2.601 1.00 . B B . 219 VAL HB 1 1 5 8342 2 1 19 VAL HG11 H -8.781 -2.433 -2.411 1.00 . B B . 219 VAL HG11 1 1 5 8343 2 1 19 VAL HG12 H -10.442 -3.063 -2.321 1.00 . B B . 219 VAL HG12 1 1 5 8344 2 1 19 VAL HG13 H -9.242 -3.541 -1.097 1.00 . B B . 219 VAL HG13 1 1 5 8345 2 1 19 VAL HG21 H -9.586 -6.556 -3.139 1.00 . B B . 219 VAL HG21 1 1 5 8346 2 1 19 VAL HG22 H -10.544 -5.579 -2.001 1.00 . B B . 219 VAL HG22 1 1 5 8347 2 1 19 VAL HG23 H -10.793 -5.400 -3.754 1.00 . B B . 219 VAL HG23 1 1 5 8348 2 1 19 VAL N N -8.100 -5.149 -5.194 1.00 . B B . 219 VAL N 1 1 5 8349 2 1 19 VAL O O -6.597 -2.915 -4.259 1.00 . B B . 219 VAL O 1 1 5 8350 2 1 20 ASP C C -8.195 0.548 -4.032 1.00 . B B . 220 ASP C 1 1 5 8351 2 1 20 ASP CA C -7.652 -0.465 -5.041 1.00 . B B . 220 ASP CA 1 1 5 8352 2 1 20 ASP CB C -7.807 0.132 -6.441 1.00 . B B . 220 ASP CB 1 1 5 8353 2 1 20 ASP CG C -8.342 -0.834 -7.500 1.00 . B B . 220 ASP CG 1 1 5 8354 2 1 20 ASP H H -9.365 -1.645 -5.141 1.00 . B B . 220 ASP H 1 1 5 8355 2 1 20 ASP HA H -6.613 -0.730 -4.847 1.00 . B B . 220 ASP HA 1 1 5 8356 2 1 20 ASP HB2 H -8.477 0.990 -6.381 1.00 . B B . 220 ASP HB2 1 1 5 8357 2 1 20 ASP HB3 H -6.837 0.507 -6.769 1.00 . B B . 220 ASP HB3 1 1 5 8358 2 1 20 ASP N N -8.393 -1.709 -4.917 1.00 . B B . 220 ASP N 1 1 5 8359 2 1 20 ASP O O -9.393 0.573 -3.754 1.00 . B B . 220 ASP O 1 1 5 8360 2 1 20 ASP OD1 O -9.399 -1.444 -7.230 1.00 . B B . 220 ASP OD1 1 1 5 8361 2 1 20 ASP OD2 O -7.682 -0.940 -8.556 1.00 . B B . 220 ASP OD2 1 1 5 8362 2 1 21 TYR C C -6.894 3.677 -2.783 1.00 . B B . 221 TYR C 1 1 5 8363 2 1 21 TYR CA C -7.660 2.375 -2.539 1.00 . B B . 221 TYR CA 1 1 5 8364 2 1 21 TYR CB C -7.264 1.814 -1.172 1.00 . B B . 221 TYR CB 1 1 5 8365 2 1 21 TYR CD1 C -8.979 -0.012 -0.886 1.00 . B B . 221 TYR CD1 1 1 5 8366 2 1 21 TYR CD2 C -8.896 1.730 0.748 1.00 . B B . 221 TYR CD2 1 1 5 8367 2 1 21 TYR CE1 C -10.065 -0.632 -0.171 1.00 . B B . 221 TYR CE1 1 1 5 8368 2 1 21 TYR CE2 C -9.982 1.110 1.463 1.00 . B B . 221 TYR CE2 1 1 5 8369 2 1 21 TYR CG C -8.417 1.155 -0.412 1.00 . B B . 221 TYR CG 1 1 5 8370 2 1 21 TYR CZ C -10.513 -0.040 0.968 1.00 . B B . 221 TYR CZ 1 1 5 8371 2 1 21 TYR H H -6.315 1.335 -3.743 1.00 . B B . 221 TYR H 1 1 5 8372 2 1 21 TYR HA H -8.728 2.566 -2.644 1.00 . B B . 221 TYR HA 1 1 5 8373 2 1 21 TYR HB2 H -6.468 1.082 -1.307 1.00 . B B . 221 TYR HB2 1 1 5 8374 2 1 21 TYR HB3 H -6.855 2.620 -0.564 1.00 . B B . 221 TYR HB3 1 1 5 8375 2 1 21 TYR HD1 H -8.601 -0.465 -1.803 1.00 . B B . 221 TYR HD1 1 1 5 8376 2 1 21 TYR HD2 H -8.453 2.652 1.123 1.00 . B B . 221 TYR HD2 1 1 5 8377 2 1 21 TYR HE1 H -10.518 -1.554 -0.536 1.00 . B B . 221 TYR HE1 1 1 5 8378 2 1 21 TYR HE2 H -10.369 1.553 2.381 1.00 . B B . 221 TYR HE2 1 1 5 8379 2 1 21 TYR HH H -12.412 -0.277 1.306 1.00 . B B . 221 TYR HH 1 1 5 8380 2 1 21 TYR N N -7.287 1.362 -3.511 1.00 . B B . 221 TYR N 1 1 5 8381 2 1 21 TYR O O -5.668 3.672 -2.878 1.00 . B B . 221 TYR O 1 1 5 8382 2 1 21 TYR OH O -11.538 -0.625 1.643 1.00 . B B . 221 TYR OH 1 1 5 8383 2 1 22 GLU C C -6.986 6.858 -1.801 1.00 . B B . 222 GLU C 1 1 5 8384 2 1 22 GLU CA C -7.057 6.068 -3.109 1.00 . B B . 222 GLU CA 1 1 5 8385 2 1 22 GLU CB C -7.836 6.842 -4.175 1.00 . B B . 222 GLU CB 1 1 5 8386 2 1 22 GLU CD C -7.751 8.852 -5.695 1.00 . B B . 222 GLU CD 1 1 5 8387 2 1 22 GLU CG C -7.227 8.228 -4.400 1.00 . B B . 222 GLU CG 1 1 5 8388 2 1 22 GLU H H -8.646 4.757 -2.799 1.00 . B B . 222 GLU H 1 1 5 8389 2 1 22 GLU HA H -6.050 5.869 -3.477 1.00 . B B . 222 GLU HA 1 1 5 8390 2 1 22 GLU HB2 H -7.834 6.283 -5.110 1.00 . B B . 222 GLU HB2 1 1 5 8391 2 1 22 GLU HB3 H -8.877 6.945 -3.867 1.00 . B B . 222 GLU HB3 1 1 5 8392 2 1 22 GLU HG2 H -7.467 8.876 -3.557 1.00 . B B . 222 GLU HG2 1 1 5 8393 2 1 22 GLU HG3 H -6.141 8.149 -4.444 1.00 . B B . 222 GLU HG3 1 1 5 8394 2 1 22 GLU N N -7.650 4.761 -2.878 1.00 . B B . 222 GLU N 1 1 5 8395 2 1 22 GLU O O -8.014 7.218 -1.231 1.00 . B B . 222 GLU O 1 1 5 8396 2 1 22 GLU OE1 O -8.893 8.507 -6.071 1.00 . B B . 222 GLU OE1 1 1 5 8397 2 1 22 GLU OE2 O -6.998 9.660 -6.280 1.00 . B B . 222 GLU OE2 1 1 5 8398 2 1 23 THR C C -4.384 8.830 -0.301 1.00 . B B . 223 THR C 1 1 5 8399 2 1 23 THR CA C -5.540 7.843 -0.131 1.00 . B B . 223 THR CA 1 1 5 8400 2 1 23 THR CB C -5.314 6.832 0.996 1.00 . B B . 223 THR CB 1 1 5 8401 2 1 23 THR CG2 C -3.832 6.514 1.209 1.00 . B B . 223 THR CG2 1 1 5 8402 2 1 23 THR H H -4.927 6.806 -1.831 1.00 . B B . 223 THR H 1 1 5 8403 2 1 23 THR HA H -6.433 8.430 0.081 1.00 . B B . 223 THR HA 1 1 5 8404 2 1 23 THR HB H -5.887 5.921 0.821 1.00 . B B . 223 THR HB 1 1 5 8405 2 1 23 THR HG1 H -6.688 7.589 2.238 1.00 . B B . 223 THR HG1 1 1 5 8406 2 1 23 THR HG21 H -3.287 7.437 1.402 1.00 . B B . 223 THR HG21 1 1 5 8407 2 1 23 THR HG22 H -3.725 5.842 2.061 1.00 . B B . 223 THR HG22 1 1 5 8408 2 1 23 THR HG23 H -3.431 6.035 0.316 1.00 . B B . 223 THR HG23 1 1 5 8409 2 1 23 THR N N -5.760 7.102 -1.362 1.00 . B B . 223 THR N 1 1 5 8410 2 1 23 THR O O -3.426 8.553 -1.022 1.00 . B B . 223 THR O 1 1 5 8411 2 1 23 THR OG1 O -5.691 7.536 2.175 1.00 . B B . 223 THR OG1 1 1 5 8412 2 1 24 GLU C C -2.642 10.986 1.583 1.00 . B B . 224 GLU C 1 1 5 8413 2 1 24 GLU CA C -3.487 10.992 0.308 1.00 . B B . 224 GLU CA 1 1 5 8414 2 1 24 GLU CB C -4.111 12.369 0.070 1.00 . B B . 224 GLU CB 1 1 5 8415 2 1 24 GLU CD C -6.232 13.732 0.151 1.00 . B B . 224 GLU CD 1 1 5 8416 2 1 24 GLU CG C -5.604 12.361 0.407 1.00 . B B . 224 GLU CG 1 1 5 8417 2 1 24 GLU H H -5.292 10.181 0.960 1.00 . B B . 224 GLU H 1 1 5 8418 2 1 24 GLU HA H -2.867 10.729 -0.548 1.00 . B B . 224 GLU HA 1 1 5 8419 2 1 24 GLU HB2 H -3.601 13.114 0.682 1.00 . B B . 224 GLU HB2 1 1 5 8420 2 1 24 GLU HB3 H -3.971 12.662 -0.970 1.00 . B B . 224 GLU HB3 1 1 5 8421 2 1 24 GLU HG2 H -6.111 11.607 -0.194 1.00 . B B . 224 GLU HG2 1 1 5 8422 2 1 24 GLU HG3 H -5.743 12.082 1.452 1.00 . B B . 224 GLU HG3 1 1 5 8423 2 1 24 GLU N N -4.510 9.962 0.376 1.00 . B B . 224 GLU N 1 1 5 8424 2 1 24 GLU O O -3.008 11.611 2.577 1.00 . B B . 224 GLU O 1 1 5 8425 2 1 24 GLU OE1 O -5.831 14.681 0.860 1.00 . B B . 224 GLU OE1 1 1 5 8426 2 1 24 GLU OE2 O -7.097 13.801 -0.748 1.00 . B B . 224 GLU OE2 1 1 5 8427 2 1 25 THR C C 0.820 10.396 2.204 1.00 . B B . 225 THR C 1 1 5 8428 2 1 25 THR CA C -0.628 10.177 2.649 1.00 . B B . 225 THR CA 1 1 5 8429 2 1 25 THR CB C -0.859 8.822 3.322 1.00 . B B . 225 THR CB 1 1 5 8430 2 1 25 THR CG2 C -2.263 8.695 3.916 1.00 . B B . 225 THR CG2 1 1 5 8431 2 1 25 THR H H -1.238 9.768 0.700 1.00 . B B . 225 THR H 1 1 5 8432 2 1 25 THR HA H -0.871 10.976 3.349 1.00 . B B . 225 THR HA 1 1 5 8433 2 1 25 THR HB H -0.097 8.628 4.077 1.00 . B B . 225 THR HB 1 1 5 8434 2 1 25 THR HG1 H -0.762 6.961 2.592 1.00 . B B . 225 THR HG1 1 1 5 8435 2 1 25 THR HG21 H -2.739 7.792 3.534 1.00 . B B . 225 THR HG21 1 1 5 8436 2 1 25 THR HG22 H -2.193 8.636 5.003 1.00 . B B . 225 THR HG22 1 1 5 8437 2 1 25 THR HG23 H -2.856 9.565 3.637 1.00 . B B . 225 THR HG23 1 1 5 8438 2 1 25 THR N N -1.528 10.272 1.513 1.00 . B B . 225 THR N 1 1 5 8439 2 1 25 THR O O 1.404 9.541 1.540 1.00 . B B . 225 THR O 1 1 5 8440 2 1 25 THR OG1 O -0.854 7.893 2.242 1.00 . B B . 225 THR OG1 1 1 5 8441 2 1 26 PRO C C 3.735 11.128 3.096 1.00 . B B . 226 PRO C 1 1 5 8442 2 1 26 PRO CA C 2.737 11.917 2.246 1.00 . B B . 226 PRO CA 1 1 5 8443 2 1 26 PRO CB C 2.835 13.419 2.457 1.00 . B B . 226 PRO CB 1 1 5 8444 2 1 26 PRO CD C 0.708 12.611 3.384 1.00 . B B . 226 PRO CD 1 1 5 8445 2 1 26 PRO CG C 1.666 13.789 3.357 1.00 . B B . 226 PRO CG 1 1 5 8446 2 1 26 PRO HA H 2.925 11.663 1.297 1.00 . B B . 226 PRO HA 1 1 5 8447 2 1 26 PRO HB2 H 3.784 13.688 2.919 1.00 . B B . 226 PRO HB2 1 1 5 8448 2 1 26 PRO HB3 H 2.779 13.952 1.507 1.00 . B B . 226 PRO HB3 1 1 5 8449 2 1 26 PRO HD2 H 0.522 12.275 4.405 1.00 . B B . 226 PRO HD2 1 1 5 8450 2 1 26 PRO HD3 H -0.259 12.877 2.956 1.00 . B B . 226 PRO HD3 1 1 5 8451 2 1 26 PRO HG2 H 2.018 14.020 4.363 1.00 . B B . 226 PRO HG2 1 1 5 8452 2 1 26 PRO HG3 H 1.164 14.682 2.983 1.00 . B B . 226 PRO HG3 1 1 5 8453 2 1 26 PRO N N 1.370 11.575 2.597 1.00 . B B . 226 PRO N 1 1 5 8454 2 1 26 PRO O O 4.225 10.082 2.673 1.00 . B B . 226 PRO O 1 1 5 8455 2 1 27 MET C C 4.305 9.790 5.847 1.00 . B B . 227 MET C 1 1 5 8456 2 1 27 MET CA C 4.938 11.019 5.191 1.00 . B B . 227 MET CA 1 1 5 8457 2 1 27 MET CB C 5.360 12.015 6.273 1.00 . B B . 227 MET CB 1 1 5 8458 2 1 27 MET CE C 7.436 12.621 3.355 1.00 . B B . 227 MET CE 1 1 5 8459 2 1 27 MET CG C 6.089 13.213 5.661 1.00 . B B . 227 MET CG 1 1 5 8460 2 1 27 MET H H 3.605 12.512 4.614 1.00 . B B . 227 MET H 1 1 5 8461 2 1 27 MET HA H 5.787 10.715 4.578 1.00 . B B . 227 MET HA 1 1 5 8462 2 1 27 MET HB2 H 4.482 12.359 6.818 1.00 . B B . 227 MET HB2 1 1 5 8463 2 1 27 MET HB3 H 6.009 11.520 6.995 1.00 . B B . 227 MET HB3 1 1 5 8464 2 1 27 MET HE1 H 6.423 12.954 3.129 1.00 . B B . 227 MET HE1 1 1 5 8465 2 1 27 MET HE2 H 8.151 13.259 2.835 1.00 . B B . 227 MET HE2 1 1 5 8466 2 1 27 MET HE3 H 7.562 11.590 3.027 1.00 . B B . 227 MET HE3 1 1 5 8467 2 1 27 MET HG2 H 5.518 13.606 4.821 1.00 . B B . 227 MET HG2 1 1 5 8468 2 1 27 MET HG3 H 6.169 14.014 6.396 1.00 . B B . 227 MET HG3 1 1 5 8469 2 1 27 MET N N 4.007 11.660 4.278 1.00 . B B . 227 MET N 1 1 5 8470 2 1 27 MET O O 5.004 8.843 6.203 1.00 . B B . 227 MET O 1 1 5 8471 2 1 27 MET SD S 7.717 12.724 5.115 1.00 . B B . 227 MET SD 1 1 5 8472 2 1 28 THR C C 2.596 7.429 5.899 1.00 . B B . 228 THR C 1 1 5 8473 2 1 28 THR CA C 2.253 8.750 6.592 1.00 . B B . 228 THR CA 1 1 5 8474 2 1 28 THR CB C 0.763 9.093 6.540 1.00 . B B . 228 THR CB 1 1 5 8475 2 1 28 THR CG2 C 0.162 9.303 7.931 1.00 . B B . 228 THR CG2 1 1 5 8476 2 1 28 THR H H 2.428 10.620 5.692 1.00 . B B . 228 THR H 1 1 5 8477 2 1 28 THR HA H 2.569 8.657 7.631 1.00 . B B . 228 THR HA 1 1 5 8478 2 1 28 THR HB H 0.208 8.336 5.985 1.00 . B B . 228 THR HB 1 1 5 8479 2 1 28 THR HG1 H 0.503 10.313 4.974 1.00 . B B . 228 THR HG1 1 1 5 8480 2 1 28 THR HG21 H -0.091 10.356 8.061 1.00 . B B . 228 THR HG21 1 1 5 8481 2 1 28 THR HG22 H -0.738 8.698 8.033 1.00 . B B . 228 THR HG22 1 1 5 8482 2 1 28 THR HG23 H 0.887 9.008 8.689 1.00 . B B . 228 THR HG23 1 1 5 8483 2 1 28 THR N N 2.989 9.846 5.985 1.00 . B B . 228 THR N 1 1 5 8484 2 1 28 THR O O 2.647 6.382 6.541 1.00 . B B . 228 THR O 1 1 5 8485 2 1 28 THR OG1 O 0.726 10.388 5.946 1.00 . B B . 228 THR OG1 1 1 5 8486 2 1 29 LEU C C 4.322 5.610 4.475 1.00 . B B . 229 LEU C 1 1 5 8487 2 1 29 LEU CA C 3.160 6.348 3.809 1.00 . B B . 229 LEU CA 1 1 5 8488 2 1 29 LEU CB C 3.431 6.738 2.355 1.00 . B B . 229 LEU CB 1 1 5 8489 2 1 29 LEU CD1 C 2.527 7.640 0.181 1.00 . B B . 229 LEU CD1 1 1 5 8490 2 1 29 LEU CD2 C 1.627 5.468 1.134 1.00 . B B . 229 LEU CD2 1 1 5 8491 2 1 29 LEU CG C 2.203 6.851 1.450 1.00 . B B . 229 LEU CG 1 1 5 8492 2 1 29 LEU H H 2.780 8.379 4.081 1.00 . B B . 229 LEU H 1 1 5 8493 2 1 29 LEU HA H 2.289 5.694 3.810 1.00 . B B . 229 LEU HA 1 1 5 8494 2 1 29 LEU HB2 H 3.952 7.696 2.348 1.00 . B B . 229 LEU HB2 1 1 5 8495 2 1 29 LEU HB3 H 4.110 6.004 1.923 1.00 . B B . 229 LEU HB3 1 1 5 8496 2 1 29 LEU HD11 H 2.932 6.965 -0.574 1.00 . B B . 229 LEU HD11 1 1 5 8497 2 1 29 LEU HD12 H 1.618 8.105 -0.200 1.00 . B B . 229 LEU HD12 1 1 5 8498 2 1 29 LEU HD13 H 3.261 8.412 0.410 1.00 . B B . 229 LEU HD13 1 1 5 8499 2 1 29 LEU HD21 H 1.496 4.909 2.061 1.00 . B B . 229 LEU HD21 1 1 5 8500 2 1 29 LEU HD22 H 0.663 5.581 0.638 1.00 . B B . 229 LEU HD22 1 1 5 8501 2 1 29 LEU HD23 H 2.312 4.930 0.479 1.00 . B B . 229 LEU HD23 1 1 5 8502 2 1 29 LEU HG H 1.433 7.405 1.986 1.00 . B B . 229 LEU HG 1 1 5 8503 2 1 29 LEU N N 2.823 7.522 4.596 1.00 . B B . 229 LEU N 1 1 5 8504 2 1 29 LEU O O 4.405 4.385 4.407 1.00 . B B . 229 LEU O 1 1 5 8505 2 1 30 LEU C C 5.925 5.314 7.162 1.00 . B B . 230 LEU C 1 1 5 8506 2 1 30 LEU CA C 6.347 5.821 5.782 1.00 . B B . 230 LEU CA 1 1 5 8507 2 1 30 LEU CB C 7.493 6.834 5.822 1.00 . B B . 230 LEU CB 1 1 5 8508 2 1 30 LEU CD1 C 8.964 8.531 4.675 1.00 . B B . 230 LEU CD1 1 1 5 8509 2 1 30 LEU CD2 C 8.043 6.555 3.377 1.00 . B B . 230 LEU CD2 1 1 5 8510 2 1 30 LEU CG C 7.797 7.556 4.508 1.00 . B B . 230 LEU CG 1 1 5 8511 2 1 30 LEU H H 5.118 7.382 5.155 1.00 . B B . 230 LEU H 1 1 5 8512 2 1 30 LEU HA H 6.688 4.971 5.191 1.00 . B B . 230 LEU HA 1 1 5 8513 2 1 30 LEU HB2 H 7.264 7.582 6.581 1.00 . B B . 230 LEU HB2 1 1 5 8514 2 1 30 LEU HB3 H 8.396 6.317 6.147 1.00 . B B . 230 LEU HB3 1 1 5 8515 2 1 30 LEU HD11 H 9.894 7.971 4.777 1.00 . B B . 230 LEU HD11 1 1 5 8516 2 1 30 LEU HD12 H 9.024 9.180 3.801 1.00 . B B . 230 LEU HD12 1 1 5 8517 2 1 30 LEU HD13 H 8.806 9.137 5.567 1.00 . B B . 230 LEU HD13 1 1 5 8518 2 1 30 LEU HD21 H 8.542 7.060 2.549 1.00 . B B . 230 LEU HD21 1 1 5 8519 2 1 30 LEU HD22 H 8.673 5.744 3.741 1.00 . B B . 230 LEU HD22 1 1 5 8520 2 1 30 LEU HD23 H 7.091 6.151 3.036 1.00 . B B . 230 LEU HD23 1 1 5 8521 2 1 30 LEU HG H 6.923 8.145 4.232 1.00 . B B . 230 LEU HG 1 1 5 8522 2 1 30 LEU N N 5.193 6.386 5.104 1.00 . B B . 230 LEU N 1 1 5 8523 2 1 30 LEU O O 6.548 4.408 7.712 1.00 . B B . 230 LEU O 1 1 5 8524 2 1 31 VAL C C 3.851 4.100 8.935 1.00 . B B . 231 VAL C 1 1 5 8525 2 1 31 VAL CA C 4.356 5.543 8.989 1.00 . B B . 231 VAL CA 1 1 5 8526 2 1 31 VAL CB C 3.282 6.536 9.437 1.00 . B B . 231 VAL CB 1 1 5 8527 2 1 31 VAL CG1 C 2.670 6.116 10.775 1.00 . B B . 231 VAL CG1 1 1 5 8528 2 1 31 VAL CG2 C 3.846 7.956 9.514 1.00 . B B . 231 VAL CG2 1 1 5 8529 2 1 31 VAL H H 4.367 6.658 7.229 1.00 . B B . 231 VAL H 1 1 5 8530 2 1 31 VAL HA H 5.183 5.599 9.695 1.00 . B B . 231 VAL HA 1 1 5 8531 2 1 31 VAL HB H 2.488 6.532 8.689 1.00 . B B . 231 VAL HB 1 1 5 8532 2 1 31 VAL HG11 H 3.297 6.476 11.590 1.00 . B B . 231 VAL HG11 1 1 5 8533 2 1 31 VAL HG12 H 1.671 6.542 10.868 1.00 . B B . 231 VAL HG12 1 1 5 8534 2 1 31 VAL HG13 H 2.606 5.028 10.819 1.00 . B B . 231 VAL HG13 1 1 5 8535 2 1 31 VAL HG21 H 4.582 8.011 10.317 1.00 . B B . 231 VAL HG21 1 1 5 8536 2 1 31 VAL HG22 H 4.322 8.210 8.567 1.00 . B B . 231 VAL HG22 1 1 5 8537 2 1 31 VAL HG23 H 3.037 8.658 9.714 1.00 . B B . 231 VAL HG23 1 1 5 8538 2 1 31 VAL N N 4.869 5.921 7.682 1.00 . B B . 231 VAL N 1 1 5 8539 2 1 31 VAL O O 3.141 3.721 8.003 1.00 . B B . 231 VAL O 1 1 5 8540 2 1 32 PRO C C 2.375 1.798 10.472 1.00 . B B . 232 PRO C 1 1 5 8541 2 1 32 PRO CA C 3.840 1.920 10.051 1.00 . B B . 232 PRO CA 1 1 5 8542 2 1 32 PRO CB C 4.799 1.288 11.047 1.00 . B B . 232 PRO CB 1 1 5 8543 2 1 32 PRO CD C 5.085 3.728 11.091 1.00 . B B . 232 PRO CD 1 1 5 8544 2 1 32 PRO CG C 5.402 2.441 11.834 1.00 . B B . 232 PRO CG 1 1 5 8545 2 1 32 PRO HA H 3.904 1.489 9.150 1.00 . B B . 232 PRO HA 1 1 5 8546 2 1 32 PRO HB2 H 4.276 0.596 11.707 1.00 . B B . 232 PRO HB2 1 1 5 8547 2 1 32 PRO HB3 H 5.574 0.717 10.536 1.00 . B B . 232 PRO HB3 1 1 5 8548 2 1 32 PRO HD2 H 4.565 4.439 11.734 1.00 . B B . 232 PRO HD2 1 1 5 8549 2 1 32 PRO HD3 H 5.994 4.220 10.745 1.00 . B B . 232 PRO HD3 1 1 5 8550 2 1 32 PRO HG2 H 4.990 2.470 12.843 1.00 . B B . 232 PRO HG2 1 1 5 8551 2 1 32 PRO HG3 H 6.480 2.312 11.933 1.00 . B B . 232 PRO HG3 1 1 5 8552 2 1 32 PRO N N 4.246 3.314 9.972 1.00 . B B . 232 PRO N 1 1 5 8553 2 1 32 PRO O O 1.630 0.993 9.916 1.00 . B B . 232 PRO O 1 1 5 8554 2 1 33 GLU C C -0.340 2.958 10.832 1.00 . B B . 233 GLU C 1 1 5 8555 2 1 33 GLU CA C 0.640 2.604 11.952 1.00 . B B . 233 GLU CA 1 1 5 8556 2 1 33 GLU CB C 0.487 3.562 13.136 1.00 . B B . 233 GLU CB 1 1 5 8557 2 1 33 GLU CD C 1.367 3.991 15.460 1.00 . B B . 233 GLU CD 1 1 5 8558 2 1 33 GLU CG C 1.711 3.502 14.051 1.00 . B B . 233 GLU CG 1 1 5 8559 2 1 33 GLU H H 2.616 3.263 11.898 1.00 . B B . 233 GLU H 1 1 5 8560 2 1 33 GLU HA H 0.462 1.585 12.293 1.00 . B B . 233 GLU HA 1 1 5 8561 2 1 33 GLU HB2 H 0.351 4.579 12.770 1.00 . B B . 233 GLU HB2 1 1 5 8562 2 1 33 GLU HB3 H -0.408 3.305 13.702 1.00 . B B . 233 GLU HB3 1 1 5 8563 2 1 33 GLU HG2 H 2.085 2.479 14.099 1.00 . B B . 233 GLU HG2 1 1 5 8564 2 1 33 GLU HG3 H 2.511 4.115 13.635 1.00 . B B . 233 GLU HG3 1 1 5 8565 2 1 33 GLU N N 2.004 2.611 11.451 1.00 . B B . 233 GLU N 1 1 5 8566 2 1 33 GLU O O -1.452 2.434 10.787 1.00 . B B . 233 GLU O 1 1 5 8567 2 1 33 GLU OE1 O 0.274 3.621 15.938 1.00 . B B . 233 GLU OE1 1 1 5 8568 2 1 33 GLU OE2 O 2.205 4.726 16.027 1.00 . B B . 233 GLU OE2 1 1 5 8569 2 1 34 VAL C C -0.614 3.242 7.710 1.00 . B B . 234 VAL C 1 1 5 8570 2 1 34 VAL CA C -0.714 4.271 8.836 1.00 . B B . 234 VAL CA 1 1 5 8571 2 1 34 VAL CB C -0.308 5.679 8.397 1.00 . B B . 234 VAL CB 1 1 5 8572 2 1 34 VAL CG1 C -1.056 6.095 7.128 1.00 . B B . 234 VAL CG1 1 1 5 8573 2 1 34 VAL CG2 C -0.532 6.691 9.522 1.00 . B B . 234 VAL CG2 1 1 5 8574 2 1 34 VAL H H 1.015 4.263 9.997 1.00 . B B . 234 VAL H 1 1 5 8575 2 1 34 VAL HA H -1.747 4.311 9.184 1.00 . B B . 234 VAL HA 1 1 5 8576 2 1 34 VAL HB H 0.757 5.664 8.168 1.00 . B B . 234 VAL HB 1 1 5 8577 2 1 34 VAL HG11 H -1.660 5.261 6.773 1.00 . B B . 234 VAL HG11 1 1 5 8578 2 1 34 VAL HG12 H -1.703 6.943 7.350 1.00 . B B . 234 VAL HG12 1 1 5 8579 2 1 34 VAL HG13 H -0.337 6.379 6.359 1.00 . B B . 234 VAL HG13 1 1 5 8580 2 1 34 VAL HG21 H -0.697 6.160 10.460 1.00 . B B . 234 VAL HG21 1 1 5 8581 2 1 34 VAL HG22 H 0.345 7.331 9.615 1.00 . B B . 234 VAL HG22 1 1 5 8582 2 1 34 VAL HG23 H -1.405 7.303 9.293 1.00 . B B . 234 VAL HG23 1 1 5 8583 2 1 34 VAL N N 0.109 3.843 9.954 1.00 . B B . 234 VAL N 1 1 5 8584 2 1 34 VAL O O -1.625 2.850 7.129 1.00 . B B . 234 VAL O 1 1 5 8585 2 1 35 ALA C C 0.247 0.512 6.792 1.00 . B B . 235 ALA C 1 1 5 8586 2 1 35 ALA CA C 0.862 1.853 6.388 1.00 . B B . 235 ALA CA 1 1 5 8587 2 1 35 ALA CB C 2.366 1.750 6.128 1.00 . B B . 235 ALA CB 1 1 5 8588 2 1 35 ALA H H 1.433 3.153 7.911 1.00 . B B . 235 ALA H 1 1 5 8589 2 1 35 ALA HA H 0.373 2.209 5.480 1.00 . B B . 235 ALA HA 1 1 5 8590 2 1 35 ALA HB1 H 2.898 1.726 7.079 1.00 . B B . 235 ALA HB1 1 1 5 8591 2 1 35 ALA HB2 H 2.577 0.838 5.570 1.00 . B B . 235 ALA HB2 1 1 5 8592 2 1 35 ALA HB3 H 2.696 2.614 5.550 1.00 . B B . 235 ALA HB3 1 1 5 8593 2 1 35 ALA N N 0.616 2.831 7.435 1.00 . B B . 235 ALA N 1 1 5 8594 2 1 35 ALA O O -0.418 -0.138 5.988 1.00 . B B . 235 ALA O 1 1 5 8595 2 1 36 ALA C C -1.548 -1.148 8.369 1.00 . B B . 236 ALA C 1 1 5 8596 2 1 36 ALA CA C -0.031 -1.113 8.562 1.00 . B B . 236 ALA CA 1 1 5 8597 2 1 36 ALA CB C 0.374 -1.263 10.030 1.00 . B B . 236 ALA CB 1 1 5 8598 2 1 36 ALA H H 1.033 0.673 8.689 1.00 . B B . 236 ALA H 1 1 5 8599 2 1 36 ALA HA H 0.419 -1.924 7.989 1.00 . B B . 236 ALA HA 1 1 5 8600 2 1 36 ALA HB1 H 1.456 -1.161 10.120 1.00 . B B . 236 ALA HB1 1 1 5 8601 2 1 36 ALA HB2 H -0.115 -0.488 10.622 1.00 . B B . 236 ALA HB2 1 1 5 8602 2 1 36 ALA HB3 H 0.069 -2.244 10.393 1.00 . B B . 236 ALA HB3 1 1 5 8603 2 1 36 ALA N N 0.492 0.139 8.040 1.00 . B B . 236 ALA N 1 1 5 8604 2 1 36 ALA O O -2.091 -2.134 7.872 1.00 . B B . 236 ALA O 1 1 5 8605 2 1 37 GLU C C -4.038 0.103 7.175 1.00 . B B . 237 GLU C 1 1 5 8606 2 1 37 GLU CA C -3.633 0.044 8.650 1.00 . B B . 237 GLU CA 1 1 5 8607 2 1 37 GLU CB C -4.160 1.263 9.412 1.00 . B B . 237 GLU CB 1 1 5 8608 2 1 37 GLU CD C -6.377 1.549 10.579 1.00 . B B . 237 GLU CD 1 1 5 8609 2 1 37 GLU CG C -5.672 1.411 9.228 1.00 . B B . 237 GLU CG 1 1 5 8610 2 1 37 GLU H H -1.739 0.736 9.175 1.00 . B B . 237 GLU H 1 1 5 8611 2 1 37 GLU HA H -4.030 -0.862 9.107 1.00 . B B . 237 GLU HA 1 1 5 8612 2 1 37 GLU HB2 H -3.927 1.161 10.472 1.00 . B B . 237 GLU HB2 1 1 5 8613 2 1 37 GLU HB3 H -3.657 2.163 9.059 1.00 . B B . 237 GLU HB3 1 1 5 8614 2 1 37 GLU HG2 H -5.882 2.286 8.614 1.00 . B B . 237 GLU HG2 1 1 5 8615 2 1 37 GLU HG3 H -6.065 0.545 8.696 1.00 . B B . 237 GLU HG3 1 1 5 8616 2 1 37 GLU N N -2.189 -0.061 8.772 1.00 . B B . 237 GLU N 1 1 5 8617 2 1 37 GLU O O -5.080 -0.427 6.793 1.00 . B B . 237 GLU O 1 1 5 8618 2 1 37 GLU OE1 O -6.240 0.607 11.389 1.00 . B B . 237 GLU OE1 1 1 5 8619 2 1 37 GLU OE2 O -7.036 2.593 10.771 1.00 . B B . 237 GLU OE2 1 1 5 8620 2 1 38 VAL C C -3.350 -0.489 4.299 1.00 . B B . 238 VAL C 1 1 5 8621 2 1 38 VAL CA C -3.450 0.886 4.964 1.00 . B B . 238 VAL CA 1 1 5 8622 2 1 38 VAL CB C -2.495 1.915 4.354 1.00 . B B . 238 VAL CB 1 1 5 8623 2 1 38 VAL CG1 C -2.124 1.536 2.920 1.00 . B B . 238 VAL CG1 1 1 5 8624 2 1 38 VAL CG2 C -3.094 3.322 4.414 1.00 . B B . 238 VAL CG2 1 1 5 8625 2 1 38 VAL H H -2.347 1.180 6.707 1.00 . B B . 238 VAL H 1 1 5 8626 2 1 38 VAL HA H -4.467 1.259 4.847 1.00 . B B . 238 VAL HA 1 1 5 8627 2 1 38 VAL HB H -1.580 1.915 4.948 1.00 . B B . 238 VAL HB 1 1 5 8628 2 1 38 VAL HG11 H -1.440 2.281 2.513 1.00 . B B . 238 VAL HG11 1 1 5 8629 2 1 38 VAL HG12 H -1.641 0.559 2.915 1.00 . B B . 238 VAL HG12 1 1 5 8630 2 1 38 VAL HG13 H -3.026 1.499 2.309 1.00 . B B . 238 VAL HG13 1 1 5 8631 2 1 38 VAL HG21 H -3.235 3.698 3.401 1.00 . B B . 238 VAL HG21 1 1 5 8632 2 1 38 VAL HG22 H -4.055 3.286 4.926 1.00 . B B . 238 VAL HG22 1 1 5 8633 2 1 38 VAL HG23 H -2.417 3.982 4.956 1.00 . B B . 238 VAL HG23 1 1 5 8634 2 1 38 VAL N N -3.192 0.752 6.388 1.00 . B B . 238 VAL N 1 1 5 8635 2 1 38 VAL O O -4.171 -0.834 3.453 1.00 . B B . 238 VAL O 1 1 5 8636 2 1 39 ILE C C -3.189 -3.516 4.707 1.00 . B B . 239 ILE C 1 1 5 8637 2 1 39 ILE CA C -2.118 -2.566 4.167 1.00 . B B . 239 ILE CA 1 1 5 8638 2 1 39 ILE CB C -0.687 -3.030 4.444 1.00 . B B . 239 ILE CB 1 1 5 8639 2 1 39 ILE CD1 C 0.511 -2.757 2.241 1.00 . B B . 239 ILE CD1 1 1 5 8640 2 1 39 ILE CG1 C 0.323 -2.197 3.652 1.00 . B B . 239 ILE CG1 1 1 5 8641 2 1 39 ILE CG2 C -0.533 -4.528 4.170 1.00 . B B . 239 ILE CG2 1 1 5 8642 2 1 39 ILE H H -1.672 -0.949 5.401 1.00 . B B . 239 ILE H 1 1 5 8643 2 1 39 ILE HA H -2.231 -2.498 3.084 1.00 . B B . 239 ILE HA 1 1 5 8644 2 1 39 ILE HB H -0.475 -2.873 5.501 1.00 . B B . 239 ILE HB 1 1 5 8645 2 1 39 ILE HD11 H 1.124 -2.071 1.657 1.00 . B B . 239 ILE HD11 1 1 5 8646 2 1 39 ILE HD12 H 1.005 -3.727 2.298 1.00 . B B . 239 ILE HD12 1 1 5 8647 2 1 39 ILE HD13 H -0.462 -2.873 1.763 1.00 . B B . 239 ILE HD13 1 1 5 8648 2 1 39 ILE HG12 H -0.018 -1.164 3.595 1.00 . B B . 239 ILE HG12 1 1 5 8649 2 1 39 ILE HG13 H 1.280 -2.188 4.175 1.00 . B B . 239 ILE HG13 1 1 5 8650 2 1 39 ILE HG21 H -1.357 -5.069 4.636 1.00 . B B . 239 ILE HG21 1 1 5 8651 2 1 39 ILE HG22 H -0.546 -4.704 3.094 1.00 . B B . 239 ILE HG22 1 1 5 8652 2 1 39 ILE HG23 H 0.412 -4.879 4.585 1.00 . B B . 239 ILE HG23 1 1 5 8653 2 1 39 ILE N N -2.336 -1.237 4.711 1.00 . B B . 239 ILE N 1 1 5 8654 2 1 39 ILE O O -3.801 -4.265 3.948 1.00 . B B . 239 ILE O 1 1 5 8655 2 1 40 LYS C C -5.764 -3.927 6.165 1.00 . B B . 240 LYS C 1 1 5 8656 2 1 40 LYS CA C -4.368 -4.299 6.668 1.00 . B B . 240 LYS CA 1 1 5 8657 2 1 40 LYS CB C -4.221 -4.220 8.189 1.00 . B B . 240 LYS CB 1 1 5 8658 2 1 40 LYS CD C -6.180 -2.994 9.198 1.00 . B B . 240 LYS CD 1 1 5 8659 2 1 40 LYS CE C -7.658 -3.118 9.571 1.00 . B B . 240 LYS CE 1 1 5 8660 2 1 40 LYS CG C -5.578 -4.364 8.880 1.00 . B B . 240 LYS CG 1 1 5 8661 2 1 40 LYS H H -2.879 -2.842 6.628 1.00 . B B . 240 LYS H 1 1 5 8662 2 1 40 LYS HA H -4.159 -5.328 6.377 1.00 . B B . 240 LYS HA 1 1 5 8663 2 1 40 LYS HB2 H -3.547 -5.005 8.534 1.00 . B B . 240 LYS HB2 1 1 5 8664 2 1 40 LYS HB3 H -3.767 -3.268 8.465 1.00 . B B . 240 LYS HB3 1 1 5 8665 2 1 40 LYS HD2 H -5.631 -2.534 10.019 1.00 . B B . 240 LYS HD2 1 1 5 8666 2 1 40 LYS HD3 H -6.073 -2.337 8.335 1.00 . B B . 240 LYS HD3 1 1 5 8667 2 1 40 LYS HE2 H -8.213 -2.270 9.171 1.00 . B B . 240 LYS HE2 1 1 5 8668 2 1 40 LYS HE3 H -8.079 -4.017 9.120 1.00 . B B . 240 LYS HE3 1 1 5 8669 2 1 40 LYS HG2 H -6.259 -4.925 8.239 1.00 . B B . 240 LYS HG2 1 1 5 8670 2 1 40 LYS HG3 H -5.462 -4.938 9.799 1.00 . B B . 240 LYS HG3 1 1 5 8671 2 1 40 LYS HZ1 H -8.032 -4.110 11.319 1.00 . B B . 240 LYS HZ1 1 1 5 8672 2 1 40 LYS HZ2 H -6.968 -2.882 11.481 1.00 . B B . 240 LYS HZ2 1 1 5 8673 2 1 40 LYS HZ3 H -8.563 -2.566 11.319 1.00 . B B . 240 LYS HZ3 1 1 5 8674 2 1 40 LYS N N -3.382 -3.454 6.016 1.00 . B B . 240 LYS N 1 1 5 8675 2 1 40 LYS NZ N -7.819 -3.173 11.042 1.00 . B B . 240 LYS NZ 1 1 5 8676 2 1 40 LYS O O -6.585 -4.803 5.895 1.00 . B B . 240 LYS O 1 1 5 8677 2 1 41 ASP C C -7.537 -2.649 4.176 1.00 . B B . 241 ASP C 1 1 5 8678 2 1 41 ASP CA C -7.274 -2.128 5.590 1.00 . B B . 241 ASP CA 1 1 5 8679 2 1 41 ASP CB C -7.285 -0.598 5.540 1.00 . B B . 241 ASP CB 1 1 5 8680 2 1 41 ASP CG C -8.499 0.017 4.841 1.00 . B B . 241 ASP CG 1 1 5 8681 2 1 41 ASP H H -5.319 -1.920 6.278 1.00 . B B . 241 ASP H 1 1 5 8682 2 1 41 ASP HA H -8.003 -2.495 6.312 1.00 . B B . 241 ASP HA 1 1 5 8683 2 1 41 ASP HB2 H -7.239 -0.216 6.560 1.00 . B B . 241 ASP HB2 1 1 5 8684 2 1 41 ASP HB3 H -6.382 -0.259 5.032 1.00 . B B . 241 ASP HB3 1 1 5 8685 2 1 41 ASP N N -5.991 -2.626 6.056 1.00 . B B . 241 ASP N 1 1 5 8686 2 1 41 ASP O O -8.640 -3.098 3.871 1.00 . B B . 241 ASP O 1 1 5 8687 2 1 41 ASP OD1 O -9.606 -0.527 5.041 1.00 . B B . 241 ASP OD1 1 1 5 8688 2 1 41 ASP OD2 O -8.293 1.018 4.122 1.00 . B B . 241 ASP OD2 1 1 5 8689 2 1 42 LEU C C -6.887 -4.533 1.964 1.00 . B B . 242 LEU C 1 1 5 8690 2 1 42 LEU CA C -6.609 -3.029 1.975 1.00 . B B . 242 LEU CA 1 1 5 8691 2 1 42 LEU CB C -5.366 -2.628 1.179 1.00 . B B . 242 LEU CB 1 1 5 8692 2 1 42 LEU CD1 C -4.252 -0.475 0.482 1.00 . B B . 242 LEU CD1 1 1 5 8693 2 1 42 LEU CD2 C -5.777 -1.703 -1.130 1.00 . B B . 242 LEU CD2 1 1 5 8694 2 1 42 LEU CG C -5.491 -1.360 0.333 1.00 . B B . 242 LEU CG 1 1 5 8695 2 1 42 LEU H H -5.609 -2.203 3.605 1.00 . B B . 242 LEU H 1 1 5 8696 2 1 42 LEU HA H -7.459 -2.517 1.524 1.00 . B B . 242 LEU HA 1 1 5 8697 2 1 42 LEU HB2 H -4.540 -2.494 1.878 1.00 . B B . 242 LEU HB2 1 1 5 8698 2 1 42 LEU HB3 H -5.096 -3.454 0.522 1.00 . B B . 242 LEU HB3 1 1 5 8699 2 1 42 LEU HD11 H -4.275 0.022 1.452 1.00 . B B . 242 LEU HD11 1 1 5 8700 2 1 42 LEU HD12 H -3.355 -1.090 0.411 1.00 . B B . 242 LEU HD12 1 1 5 8701 2 1 42 LEU HD13 H -4.242 0.274 -0.310 1.00 . B B . 242 LEU HD13 1 1 5 8702 2 1 42 LEU HD21 H -6.252 -0.852 -1.619 1.00 . B B . 242 LEU HD21 1 1 5 8703 2 1 42 LEU HD22 H -4.841 -1.937 -1.638 1.00 . B B . 242 LEU HD22 1 1 5 8704 2 1 42 LEU HD23 H -6.441 -2.566 -1.178 1.00 . B B . 242 LEU HD23 1 1 5 8705 2 1 42 LEU HG H -6.342 -0.785 0.700 1.00 . B B . 242 LEU HG 1 1 5 8706 2 1 42 LEU N N -6.504 -2.571 3.349 1.00 . B B . 242 LEU N 1 1 5 8707 2 1 42 LEU O O -7.771 -4.999 1.245 1.00 . B B . 242 LEU O 1 1 5 8708 2 1 43 VAL C C -7.630 -7.020 3.475 1.00 . B B . 243 VAL C 1 1 5 8709 2 1 43 VAL CA C -6.269 -6.693 2.858 1.00 . B B . 243 VAL CA 1 1 5 8710 2 1 43 VAL CB C -5.099 -7.295 3.639 1.00 . B B . 243 VAL CB 1 1 5 8711 2 1 43 VAL CG1 C -5.545 -8.523 4.435 1.00 . B B . 243 VAL CG1 1 1 5 8712 2 1 43 VAL CG2 C -3.936 -7.640 2.705 1.00 . B B . 243 VAL CG2 1 1 5 8713 2 1 43 VAL H H -5.400 -4.864 3.347 1.00 . B B . 243 VAL H 1 1 5 8714 2 1 43 VAL HA H -6.239 -7.092 1.844 1.00 . B B . 243 VAL HA 1 1 5 8715 2 1 43 VAL HB H -4.748 -6.545 4.347 1.00 . B B . 243 VAL HB 1 1 5 8716 2 1 43 VAL HG11 H -6.105 -9.194 3.785 1.00 . B B . 243 VAL HG11 1 1 5 8717 2 1 43 VAL HG12 H -4.669 -9.041 4.825 1.00 . B B . 243 VAL HG12 1 1 5 8718 2 1 43 VAL HG13 H -6.178 -8.207 5.264 1.00 . B B . 243 VAL HG13 1 1 5 8719 2 1 43 VAL HG21 H -3.056 -7.064 2.993 1.00 . B B . 243 VAL HG21 1 1 5 8720 2 1 43 VAL HG22 H -3.714 -8.704 2.780 1.00 . B B . 243 VAL HG22 1 1 5 8721 2 1 43 VAL HG23 H -4.210 -7.397 1.679 1.00 . B B . 243 VAL HG23 1 1 5 8722 2 1 43 VAL N N -6.116 -5.251 2.767 1.00 . B B . 243 VAL N 1 1 5 8723 2 1 43 VAL O O -8.349 -7.887 2.980 1.00 . B B . 243 VAL O 1 1 5 8724 2 1 44 ASN C C -10.359 -6.331 4.248 1.00 . B B . 244 ASN C 1 1 5 8725 2 1 44 ASN CA C -9.207 -6.512 5.238 1.00 . B B . 244 ASN CA 1 1 5 8726 2 1 44 ASN CB C -9.387 -5.495 6.366 1.00 . B B . 244 ASN CB 1 1 5 8727 2 1 44 ASN CG C -9.129 -6.137 7.731 1.00 . B B . 244 ASN CG 1 1 5 8728 2 1 44 ASN H H -7.354 -5.605 4.944 1.00 . B B . 244 ASN H 1 1 5 8729 2 1 44 ASN HA H -9.155 -7.525 5.637 1.00 . B B . 244 ASN HA 1 1 5 8730 2 1 44 ASN HB2 H -8.706 -4.657 6.218 1.00 . B B . 244 ASN HB2 1 1 5 8731 2 1 44 ASN HB3 H -10.400 -5.090 6.337 1.00 . B B . 244 ASN HB3 1 1 5 8732 2 1 44 ASN HD21 H -7.202 -6.424 7.176 1.00 . B B . 244 ASN HD21 1 1 5 8733 2 1 44 ASN HD22 H -7.607 -6.981 8.766 1.00 . B B . 244 ASN HD22 1 1 5 8734 2 1 44 ASN N N -7.944 -6.308 4.548 1.00 . B B . 244 ASN N 1 1 5 8735 2 1 44 ASN ND2 N -7.875 -6.548 7.905 1.00 . B B . 244 ASN ND2 1 1 5 8736 2 1 44 ASN O O -11.367 -7.031 4.328 1.00 . B B . 244 ASN O 1 1 5 8737 2 1 44 ASN OD1 O -10.007 -6.250 8.569 1.00 . B B . 244 ASN OD1 1 1 5 8738 2 1 45 THR C C -11.200 -6.204 1.269 1.00 . B B . 245 THR C 1 1 5 8739 2 1 45 THR CA C -11.183 -5.104 2.333 1.00 . B B . 245 THR CA 1 1 5 8740 2 1 45 THR CB C -10.907 -3.712 1.763 1.00 . B B . 245 THR CB 1 1 5 8741 2 1 45 THR CG2 C -11.732 -3.419 0.508 1.00 . B B . 245 THR CG2 1 1 5 8742 2 1 45 THR H H -9.349 -4.821 3.279 1.00 . B B . 245 THR H 1 1 5 8743 2 1 45 THR HA H -12.160 -5.113 2.818 1.00 . B B . 245 THR HA 1 1 5 8744 2 1 45 THR HB H -9.844 -3.573 1.572 1.00 . B B . 245 THR HB 1 1 5 8745 2 1 45 THR HG1 H -11.010 -1.925 2.659 1.00 . B B . 245 THR HG1 1 1 5 8746 2 1 45 THR HG21 H -12.180 -2.429 0.590 1.00 . B B . 245 THR HG21 1 1 5 8747 2 1 45 THR HG22 H -11.085 -3.454 -0.368 1.00 . B B . 245 THR HG22 1 1 5 8748 2 1 45 THR HG23 H -12.520 -4.166 0.408 1.00 . B B . 245 THR HG23 1 1 5 8749 2 1 45 THR N N -10.171 -5.386 3.337 1.00 . B B . 245 THR N 1 1 5 8750 2 1 45 THR O O -12.266 -6.623 0.822 1.00 . B B . 245 THR O 1 1 5 8751 2 1 45 THR OG1 O -11.440 -2.825 2.743 1.00 . B B . 245 THR OG1 1 1 5 8752 2 1 46 VAL C C -10.547 -8.959 0.396 1.00 . B B . 246 VAL C 1 1 5 8753 2 1 46 VAL CA C -9.869 -7.683 -0.107 1.00 . B B . 246 VAL CA 1 1 5 8754 2 1 46 VAL CB C -8.393 -7.885 -0.453 1.00 . B B . 246 VAL CB 1 1 5 8755 2 1 46 VAL CG1 C -8.222 -8.986 -1.502 1.00 . B B . 246 VAL CG1 1 1 5 8756 2 1 46 VAL CG2 C -7.756 -6.577 -0.923 1.00 . B B . 246 VAL CG2 1 1 5 8757 2 1 46 VAL H H -9.143 -6.294 1.266 1.00 . B B . 246 VAL H 1 1 5 8758 2 1 46 VAL HA H -10.384 -7.344 -1.006 1.00 . B B . 246 VAL HA 1 1 5 8759 2 1 46 VAL HB H -7.877 -8.203 0.453 1.00 . B B . 246 VAL HB 1 1 5 8760 2 1 46 VAL HG11 H -9.186 -9.199 -1.967 1.00 . B B . 246 VAL HG11 1 1 5 8761 2 1 46 VAL HG12 H -7.516 -8.657 -2.264 1.00 . B B . 246 VAL HG12 1 1 5 8762 2 1 46 VAL HG13 H -7.845 -9.889 -1.023 1.00 . B B . 246 VAL HG13 1 1 5 8763 2 1 46 VAL HG21 H -8.489 -5.773 -0.861 1.00 . B B . 246 VAL HG21 1 1 5 8764 2 1 46 VAL HG22 H -6.902 -6.340 -0.289 1.00 . B B . 246 VAL HG22 1 1 5 8765 2 1 46 VAL HG23 H -7.422 -6.686 -1.956 1.00 . B B . 246 VAL HG23 1 1 5 8766 2 1 46 VAL N N -10.005 -6.639 0.896 1.00 . B B . 246 VAL N 1 1 5 8767 2 1 46 VAL O O -11.242 -9.636 -0.359 1.00 . B B . 246 VAL O 1 1 5 8768 2 1 47 ARG C C -12.396 -10.231 2.514 1.00 . B B . 247 ARG C 1 1 5 8769 2 1 47 ARG CA C -10.898 -10.433 2.282 1.00 . B B . 247 ARG CA 1 1 5 8770 2 1 47 ARG CB C -10.220 -10.750 3.616 1.00 . B B . 247 ARG CB 1 1 5 8771 2 1 47 ARG CD C -8.752 -12.632 4.428 1.00 . B B . 247 ARG CD 1 1 5 8772 2 1 47 ARG CG C -8.912 -11.513 3.399 1.00 . B B . 247 ARG CG 1 1 5 8773 2 1 47 ARG CZ C -6.847 -14.075 5.137 1.00 . B B . 247 ARG CZ 1 1 5 8774 2 1 47 ARG H H -9.751 -8.694 2.276 1.00 . B B . 247 ARG H 1 1 5 8775 2 1 47 ARG HA H -10.716 -11.235 1.565 1.00 . B B . 247 ARG HA 1 1 5 8776 2 1 47 ARG HB2 H -10.021 -9.825 4.155 1.00 . B B . 247 ARG HB2 1 1 5 8777 2 1 47 ARG HB3 H -10.892 -11.343 4.237 1.00 . B B . 247 ARG HB3 1 1 5 8778 2 1 47 ARG HD2 H -9.220 -12.343 5.369 1.00 . B B . 247 ARG HD2 1 1 5 8779 2 1 47 ARG HD3 H -9.262 -13.531 4.082 1.00 . B B . 247 ARG HD3 1 1 5 8780 2 1 47 ARG HE H -6.655 -12.207 4.413 1.00 . B B . 247 ARG HE 1 1 5 8781 2 1 47 ARG HG2 H -8.894 -11.933 2.393 1.00 . B B . 247 ARG HG2 1 1 5 8782 2 1 47 ARG HG3 H -8.069 -10.824 3.472 1.00 . B B . 247 ARG HG3 1 1 5 8783 2 1 47 ARG HH11 H -8.680 -14.930 5.342 1.00 . B B . 247 ARG HH11 1 1 5 8784 2 1 47 ARG HH12 H -7.346 -15.921 5.830 1.00 . B B . 247 ARG HH12 1 1 5 8785 2 1 47 ARG HH21 H -4.895 -13.513 5.056 1.00 . B B . 247 ARG HH21 1 1 5 8786 2 1 47 ARG HH22 H -5.178 -15.108 5.667 1.00 . B B . 247 ARG HH22 1 1 5 8787 2 1 47 ARG N N -10.318 -9.250 1.669 1.00 . B B . 247 ARG N 1 1 5 8788 2 1 47 ARG NE N -7.316 -12.920 4.646 1.00 . B B . 247 ARG NE 1 1 5 8789 2 1 47 ARG NH1 N -7.697 -15.057 5.464 1.00 . B B . 247 ARG NH1 1 1 5 8790 2 1 47 ARG NH2 N -5.528 -14.246 5.301 1.00 . B B . 247 ARG NH2 1 1 5 8791 2 1 47 ARG O O -13.167 -11.191 2.497 1.00 . B B . 247 ARG O 1 1 5 8792 2 1 48 SER C C -15.032 -9.192 1.831 1.00 . B B . 248 SER C 1 1 5 8793 2 1 48 SER CA C -14.160 -8.636 2.959 1.00 . B B . 248 SER CA 1 1 5 8794 2 1 48 SER CB C -14.344 -7.122 3.075 1.00 . B B . 248 SER CB 1 1 5 8795 2 1 48 SER H H -12.135 -8.201 2.735 1.00 . B B . 248 SER H 1 1 5 8796 2 1 48 SER HA H -14.415 -9.107 3.908 1.00 . B B . 248 SER HA 1 1 5 8797 2 1 48 SER HB2 H -15.192 -6.910 3.727 1.00 . B B . 248 SER HB2 1 1 5 8798 2 1 48 SER HB3 H -13.465 -6.684 3.546 1.00 . B B . 248 SER HB3 1 1 5 8799 2 1 48 SER HG H -13.774 -6.684 1.208 1.00 . B B . 248 SER HG 1 1 5 8800 2 1 48 SER N N -12.766 -8.976 2.724 1.00 . B B . 248 SER N 1 1 5 8801 2 1 48 SER O O -16.161 -9.619 2.068 1.00 . B B . 248 SER O 1 1 5 8802 2 1 48 SER OG O -14.557 -6.510 1.806 1.00 . B B . 248 SER OG 1 1 5 8803 2 1 49 TYR C C -15.400 -11.177 -0.445 1.00 . B B . 249 TYR C 1 1 5 8804 2 1 49 TYR CA C -15.188 -9.665 -0.535 1.00 . B B . 249 TYR CA 1 1 5 8805 2 1 49 TYR CB C -14.294 -9.358 -1.739 1.00 . B B . 249 TYR CB 1 1 5 8806 2 1 49 TYR CD1 C -15.995 -8.015 -3.027 1.00 . B B . 249 TYR CD1 1 1 5 8807 2 1 49 TYR CD2 C -14.830 -9.763 -4.168 1.00 . B B . 249 TYR CD2 1 1 5 8808 2 1 49 TYR CE1 C -16.721 -7.711 -4.232 1.00 . B B . 249 TYR CE1 1 1 5 8809 2 1 49 TYR CE2 C -15.556 -9.457 -5.375 1.00 . B B . 249 TYR CE2 1 1 5 8810 2 1 49 TYR CG C -15.065 -9.034 -3.019 1.00 . B B . 249 TYR CG 1 1 5 8811 2 1 49 TYR CZ C -16.465 -8.447 -5.347 1.00 . B B . 249 TYR CZ 1 1 5 8812 2 1 49 TYR H H -13.556 -8.819 0.446 1.00 . B B . 249 TYR H 1 1 5 8813 2 1 49 TYR HA H -16.158 -9.170 -0.572 1.00 . B B . 249 TYR HA 1 1 5 8814 2 1 49 TYR HB2 H -13.647 -8.516 -1.493 1.00 . B B . 249 TYR HB2 1 1 5 8815 2 1 49 TYR HB3 H -13.645 -10.215 -1.924 1.00 . B B . 249 TYR HB3 1 1 5 8816 2 1 49 TYR HD1 H -16.180 -7.441 -2.119 1.00 . B B . 249 TYR HD1 1 1 5 8817 2 1 49 TYR HD2 H -14.096 -10.567 -4.163 1.00 . B B . 249 TYR HD2 1 1 5 8818 2 1 49 TYR HE1 H -17.458 -6.908 -4.251 1.00 . B B . 249 TYR HE1 1 1 5 8819 2 1 49 TYR HE2 H -15.380 -10.024 -6.290 1.00 . B B . 249 TYR HE2 1 1 5 8820 2 1 49 TYR HH H -18.110 -7.975 -6.271 1.00 . B B . 249 TYR HH 1 1 5 8821 2 1 49 TYR N N -14.475 -9.168 0.629 1.00 . B B . 249 TYR N 1 1 5 8822 2 1 49 TYR O O -16.382 -11.702 -0.968 1.00 . B B . 249 TYR O 1 1 5 8823 2 1 49 TYR OH O -17.150 -8.159 -6.486 1.00 . B B . 249 TYR OH 1 1 5 8824 2 1 50 ASP C C -15.588 -13.611 1.449 1.00 . B B . 250 ASP C 1 1 5 8825 2 1 50 ASP CA C -14.537 -13.277 0.390 1.00 . B B . 250 ASP CA 1 1 5 8826 2 1 50 ASP CB C -13.196 -13.845 0.857 1.00 . B B . 250 ASP CB 1 1 5 8827 2 1 50 ASP CG C -13.187 -15.354 1.114 1.00 . B B . 250 ASP CG 1 1 5 8828 2 1 50 ASP H H -13.669 -11.401 0.647 1.00 . B B . 250 ASP H 1 1 5 8829 2 1 50 ASP HA H -14.799 -13.666 -0.595 1.00 . B B . 250 ASP HA 1 1 5 8830 2 1 50 ASP HB2 H -12.440 -13.615 0.107 1.00 . B B . 250 ASP HB2 1 1 5 8831 2 1 50 ASP HB3 H -12.902 -13.334 1.774 1.00 . B B . 250 ASP HB3 1 1 5 8832 2 1 50 ASP N N -14.465 -11.835 0.223 1.00 . B B . 250 ASP N 1 1 5 8833 2 1 50 ASP O O -16.236 -14.655 1.379 1.00 . B B . 250 ASP O 1 1 5 8834 2 1 50 ASP OD1 O -13.818 -16.070 0.306 1.00 . B B . 250 ASP OD1 1 1 5 8835 2 1 50 ASP OD2 O -12.550 -15.756 2.112 1.00 . B B . 250 ASP OD2 1 1 5 8836 2 1 51 THR C C -18.006 -12.197 3.143 1.00 . B B . 251 THR C 1 1 5 8837 2 1 51 THR CA C -16.686 -12.893 3.482 1.00 . B B . 251 THR CA 1 1 5 8838 2 1 51 THR CB C -16.050 -12.390 4.779 1.00 . B B . 251 THR CB 1 1 5 8839 2 1 51 THR CG2 C -14.565 -12.745 4.879 1.00 . B B . 251 THR CG2 1 1 5 8840 2 1 51 THR H H -15.194 -11.861 2.459 1.00 . B B . 251 THR H 1 1 5 8841 2 1 51 THR HA H -16.900 -13.958 3.571 1.00 . B B . 251 THR HA 1 1 5 8842 2 1 51 THR HB H -16.597 -12.756 5.648 1.00 . B B . 251 THR HB 1 1 5 8843 2 1 51 THR HG1 H -16.999 -10.631 4.672 1.00 . B B . 251 THR HG1 1 1 5 8844 2 1 51 THR HG21 H -14.370 -13.229 5.835 1.00 . B B . 251 THR HG21 1 1 5 8845 2 1 51 THR HG22 H -14.297 -13.422 4.067 1.00 . B B . 251 THR HG22 1 1 5 8846 2 1 51 THR HG23 H -13.968 -11.835 4.804 1.00 . B B . 251 THR HG23 1 1 5 8847 2 1 51 THR N N -15.725 -12.706 2.408 1.00 . B B . 251 THR N 1 1 5 8848 2 1 51 THR O O -18.047 -11.325 2.274 1.00 . B B . 251 THR O 1 1 5 8849 2 1 51 THR OG1 O -16.059 -10.971 4.643 1.00 . B B . 251 THR OG1 1 1 5 8850 2 1 52 GLU C C -20.356 -10.538 3.949 1.00 . B B . 252 GLU C 1 1 5 8851 2 1 52 GLU CA C -20.369 -12.034 3.628 1.00 . B B . 252 GLU CA 1 1 5 8852 2 1 52 GLU CB C -21.427 -12.763 4.459 1.00 . B B . 252 GLU CB 1 1 5 8853 2 1 52 GLU CD C -23.897 -13.117 4.831 1.00 . B B . 252 GLU CD 1 1 5 8854 2 1 52 GLU CG C -22.838 -12.371 4.015 1.00 . B B . 252 GLU CG 1 1 5 8855 2 1 52 GLU H H -19.009 -13.316 4.548 1.00 . B B . 252 GLU H 1 1 5 8856 2 1 52 GLU HA H -20.581 -12.183 2.570 1.00 . B B . 252 GLU HA 1 1 5 8857 2 1 52 GLU HB2 H -21.296 -13.840 4.356 1.00 . B B . 252 GLU HB2 1 1 5 8858 2 1 52 GLU HB3 H -21.294 -12.525 5.514 1.00 . B B . 252 GLU HB3 1 1 5 8859 2 1 52 GLU HG2 H -22.975 -11.297 4.133 1.00 . B B . 252 GLU HG2 1 1 5 8860 2 1 52 GLU HG3 H -22.966 -12.595 2.956 1.00 . B B . 252 GLU HG3 1 1 5 8861 2 1 52 GLU N N -19.052 -12.607 3.845 1.00 . B B . 252 GLU N 1 1 5 8862 2 1 52 GLU O O -20.684 -9.714 3.096 1.00 . B B . 252 GLU O 1 1 5 8863 2 1 52 GLU OE1 O -23.802 -14.363 4.879 1.00 . B B . 252 GLU OE1 1 1 5 8864 2 1 52 GLU OE2 O -24.775 -12.425 5.388 1.00 . B B . 252 GLU OE2 1 1 5 8865 2 1 53 ASN C C -18.806 -8.121 4.860 1.00 . B B . 253 ASN C 1 1 5 8866 2 1 53 ASN CA C -19.914 -8.850 5.625 1.00 . B B . 253 ASN CA 1 1 5 8867 2 1 53 ASN CB C -19.593 -8.765 7.117 1.00 . B B . 253 ASN CB 1 1 5 8868 2 1 53 ASN CG C -20.737 -8.103 7.888 1.00 . B B . 253 ASN CG 1 1 5 8869 2 1 53 ASN H H -19.709 -10.909 5.868 1.00 . B B . 253 ASN H 1 1 5 8870 2 1 53 ASN HA H -20.902 -8.440 5.418 1.00 . B B . 253 ASN HA 1 1 5 8871 2 1 53 ASN HB2 H -19.414 -9.765 7.513 1.00 . B B . 253 ASN HB2 1 1 5 8872 2 1 53 ASN HB3 H -18.675 -8.196 7.263 1.00 . B B . 253 ASN HB3 1 1 5 8873 2 1 53 ASN HD21 H -19.373 -7.367 9.190 1.00 . B B . 253 ASN HD21 1 1 5 8874 2 1 53 ASN HD22 H -21.020 -6.945 9.524 1.00 . B B . 253 ASN HD22 1 1 5 8875 2 1 53 ASN N N -19.974 -10.233 5.181 1.00 . B B . 253 ASN N 1 1 5 8876 2 1 53 ASN ND2 N -20.344 -7.415 8.956 1.00 . B B . 253 ASN ND2 1 1 5 8877 2 1 53 ASN O O -17.698 -8.637 4.724 1.00 . B B . 253 ASN O 1 1 5 8878 2 1 53 ASN OD1 O -21.900 -8.209 7.535 1.00 . B B . 253 ASN OD1 1 1 5 8879 2 1 54 GLU C C -17.637 -5.009 4.517 1.00 . B B . 254 GLU C 1 1 5 8880 2 1 54 GLU CA C -18.194 -6.128 3.635 1.00 . B B . 254 GLU CA 1 1 5 8881 2 1 54 GLU CB C -18.832 -5.560 2.367 1.00 . B B . 254 GLU CB 1 1 5 8882 2 1 54 GLU CD C -19.474 -3.121 2.446 1.00 . B B . 254 GLU CD 1 1 5 8883 2 1 54 GLU CG C -19.936 -4.556 2.711 1.00 . B B . 254 GLU CG 1 1 5 8884 2 1 54 GLU H H -20.049 -6.520 4.497 1.00 . B B . 254 GLU H 1 1 5 8885 2 1 54 GLU HA H -17.392 -6.813 3.354 1.00 . B B . 254 GLU HA 1 1 5 8886 2 1 54 GLU HB2 H -18.071 -5.072 1.758 1.00 . B B . 254 GLU HB2 1 1 5 8887 2 1 54 GLU HB3 H -19.248 -6.371 1.769 1.00 . B B . 254 GLU HB3 1 1 5 8888 2 1 54 GLU HG2 H -20.825 -4.771 2.119 1.00 . B B . 254 GLU HG2 1 1 5 8889 2 1 54 GLU HG3 H -20.216 -4.663 3.758 1.00 . B B . 254 GLU HG3 1 1 5 8890 2 1 54 GLU N N -19.146 -6.933 4.382 1.00 . B B . 254 GLU N 1 1 5 8891 2 1 54 GLU O O -18.227 -4.670 5.543 1.00 . B B . 254 GLU O 1 1 5 8892 2 1 54 GLU OE1 O -18.271 -2.862 2.666 1.00 . B B . 254 GLU OE1 1 1 5 8893 2 1 54 GLU OE2 O -20.334 -2.316 2.029 1.00 . B B . 254 GLU OE2 1 1 5 8894 2 1 55 HIS C C -15.434 -3.903 6.202 1.00 . B B . 255 HIS C 1 1 5 8895 2 1 55 HIS CA C -15.865 -3.392 4.826 1.00 . B B . 255 HIS CA 1 1 5 8896 2 1 55 HIS CB C -16.777 -2.167 4.906 1.00 . B B . 255 HIS CB 1 1 5 8897 2 1 55 HIS CD2 C -16.890 -1.399 7.402 1.00 . B B . 255 HIS CD2 1 1 5 8898 2 1 55 HIS CE1 C -15.712 0.436 7.218 1.00 . B B . 255 HIS CE1 1 1 5 8899 2 1 55 HIS CG C -16.509 -1.279 6.098 1.00 . B B . 255 HIS CG 1 1 5 8900 2 1 55 HIS H H -16.034 -4.747 3.252 1.00 . B B . 255 HIS H 1 1 5 8901 2 1 55 HIS HA H -14.978 -3.110 4.258 1.00 . B B . 255 HIS HA 1 1 5 8902 2 1 55 HIS HB2 H -16.660 -1.579 3.996 1.00 . B B . 255 HIS HB2 1 1 5 8903 2 1 55 HIS HB3 H -17.814 -2.499 4.940 1.00 . B B . 255 HIS HB3 1 1 5 8904 2 1 55 HIS HD1 H -15.347 0.253 5.183 1.00 . B B . 255 HIS HD1 1 1 5 8905 2 1 55 HIS HD2 H -17.489 -2.208 7.818 1.00 . B B . 255 HIS HD2 1 1 5 8906 2 1 55 HIS HE1 H -15.200 1.362 7.476 1.00 . B B . 255 HIS HE1 1 1 5 8907 2 1 55 HIS N N -16.507 -4.467 4.087 1.00 . B B . 255 HIS N 1 1 5 8908 2 1 55 HIS ND1 N -15.767 -0.113 6.012 1.00 . B B . 255 HIS ND1 1 1 5 8909 2 1 55 HIS NE2 N -16.408 -0.363 8.077 1.00 . B B . 255 HIS NE2 1 1 5 8910 2 1 55 HIS O O -16.073 -4.787 6.768 1.00 . B B . 255 HIS O 1 1 5 8911 2 1 56 ASP C C -13.847 -2.495 8.932 1.00 . B B . 256 ASP C 1 1 5 8912 2 1 56 ASP CA C -13.828 -3.707 7.999 1.00 . B B . 256 ASP CA 1 1 5 8913 2 1 56 ASP CB C -12.382 -4.195 7.888 1.00 . B B . 256 ASP CB 1 1 5 8914 2 1 56 ASP CG C -11.331 -3.088 7.787 1.00 . B B . 256 ASP CG 1 1 5 8915 2 1 56 ASP H H -13.837 -2.604 6.233 1.00 . B B . 256 ASP H 1 1 5 8916 2 1 56 ASP HA H -14.480 -4.509 8.346 1.00 . B B . 256 ASP HA 1 1 5 8917 2 1 56 ASP HB2 H -12.154 -4.813 8.758 1.00 . B B . 256 ASP HB2 1 1 5 8918 2 1 56 ASP HB3 H -12.297 -4.837 7.010 1.00 . B B . 256 ASP HB3 1 1 5 8919 2 1 56 ASP N N -14.352 -3.323 6.700 1.00 . B B . 256 ASP N 1 1 5 8920 2 1 56 ASP O O -13.872 -1.354 8.472 1.00 . B B . 256 ASP O 1 1 5 8921 2 1 56 ASP OD1 O -11.065 -2.660 6.643 1.00 . B B . 256 ASP OD1 1 1 5 8922 2 1 56 ASP OD2 O -10.819 -2.693 8.857 1.00 . B B . 256 ASP OD2 1 1 5 8923 2 1 57 VAL C C -12.446 -1.131 11.352 1.00 . B B . 257 VAL C 1 1 5 8924 2 1 57 VAL CA C -13.848 -1.729 11.227 1.00 . B B . 257 VAL CA 1 1 5 8925 2 1 57 VAL CB C -14.387 -2.274 12.550 1.00 . B B . 257 VAL CB 1 1 5 8926 2 1 57 VAL CG1 C -13.595 -3.503 13.001 1.00 . B B . 257 VAL CG1 1 1 5 8927 2 1 57 VAL CG2 C -14.382 -1.191 13.631 1.00 . B B . 257 VAL CG2 1 1 5 8928 2 1 57 VAL H H -13.811 -3.713 10.591 1.00 . B B . 257 VAL H 1 1 5 8929 2 1 57 VAL HA H -14.531 -0.954 10.878 1.00 . B B . 257 VAL HA 1 1 5 8930 2 1 57 VAL HB H -15.421 -2.582 12.390 1.00 . B B . 257 VAL HB 1 1 5 8931 2 1 57 VAL HG11 H -13.274 -3.369 14.035 1.00 . B B . 257 VAL HG11 1 1 5 8932 2 1 57 VAL HG12 H -14.225 -4.389 12.928 1.00 . B B . 257 VAL HG12 1 1 5 8933 2 1 57 VAL HG13 H -12.719 -3.625 12.362 1.00 . B B . 257 VAL HG13 1 1 5 8934 2 1 57 VAL HG21 H -13.601 -0.464 13.413 1.00 . B B . 257 VAL HG21 1 1 5 8935 2 1 57 VAL HG22 H -15.350 -0.690 13.648 1.00 . B B . 257 VAL HG22 1 1 5 8936 2 1 57 VAL HG23 H -14.192 -1.648 14.603 1.00 . B B . 257 VAL HG23 1 1 5 8937 2 1 57 VAL N N -13.833 -2.782 10.225 1.00 . B B . 257 VAL N 1 1 5 8938 2 1 57 VAL O O -11.473 -1.857 11.551 1.00 . B B . 257 VAL O 1 1 5 8939 2 1 58 CYS C C -11.410 2.388 11.468 1.00 . B B . 258 CYS C 1 1 5 8940 2 1 58 CYS CA C -11.119 0.891 11.330 1.00 . B B . 258 CYS CA 1 1 5 8941 2 1 58 CYS CB C -10.213 0.594 10.134 1.00 . B B . 258 CYS CB 1 1 5 8942 2 1 58 CYS H H -13.182 0.771 11.070 1.00 . B B . 258 CYS H 1 1 5 8943 2 1 58 CYS HA H -10.618 0.511 12.220 1.00 . B B . 258 CYS HA 1 1 5 8944 2 1 58 CYS HB2 H -9.280 1.150 10.227 1.00 . B B . 258 CYS HB2 1 1 5 8945 2 1 58 CYS HB3 H -9.952 -0.465 10.119 1.00 . B B . 258 CYS HB3 1 1 5 8946 2 1 58 CYS HG H -12.249 0.562 8.918 1.00 . B B . 258 CYS HG 1 1 5 8947 2 1 58 CYS N N -12.386 0.188 11.232 1.00 . B B . 258 CYS N 1 1 5 8948 2 1 58 CYS O O -12.546 2.822 11.284 1.00 . B B . 258 CYS O 1 1 5 8949 2 1 58 CYS SG S -11.060 1.051 8.578 1.00 . B B . 258 CYS SG 1 1 5 8950 2 1 59 GLY C C -11.586 4.912 12.969 1.00 . B B . 259 GLY C 1 1 5 8951 2 1 59 GLY CA C -10.493 4.572 11.954 1.00 . B B . 259 GLY CA 1 1 5 8952 2 1 59 GLY H H -9.443 2.772 11.937 1.00 . B B . 259 GLY H 1 1 5 8953 2 1 59 GLY HA2 H -9.542 4.990 12.284 1.00 . B B . 259 GLY HA2 1 1 5 8954 2 1 59 GLY HA3 H -10.727 5.031 10.994 1.00 . B B . 259 GLY HA3 1 1 5 8955 2 1 59 GLY N N -10.364 3.134 11.789 1.00 . B B . 259 GLY N 1 1 5 8956 2 1 59 GLY O O -11.923 4.093 13.822 1.00 . B B . 259 GLY O 1 1 5 8957 2 1 60 TRP C C -12.672 6.384 15.174 1.00 . B B . 260 TRP C 1 1 5 8958 2 1 60 TRP CA C -13.159 6.580 13.737 1.00 . B B . 260 TRP CA 1 1 5 8959 2 1 60 TRP CB C -14.479 5.863 13.449 1.00 . B B . 260 TRP CB 1 1 5 8960 2 1 60 TRP CD1 C -14.734 3.395 14.162 1.00 . B B . 260 TRP CD1 1 1 5 8961 2 1 60 TRP CD2 C -15.188 4.827 15.790 1.00 . B B . 260 TRP CD2 1 1 5 8962 2 1 60 TRP CE2 C -15.362 3.556 16.299 1.00 . B B . 260 TRP CE2 1 1 5 8963 2 1 60 TRP CE3 C -15.401 5.969 16.583 1.00 . B B . 260 TRP CE3 1 1 5 8964 2 1 60 TRP CG C -14.784 4.711 14.409 1.00 . B B . 260 TRP CG 1 1 5 8965 2 1 60 TRP CH2 C -15.974 4.428 18.427 1.00 . B B . 260 TRP CH2 1 1 5 8966 2 1 60 TRP CZ2 C -15.755 3.306 17.618 1.00 . B B . 260 TRP CZ2 1 1 5 8967 2 1 60 TRP CZ3 C -15.795 5.701 17.900 1.00 . B B . 260 TRP CZ3 1 1 5 8968 2 1 60 TRP H H -11.831 6.783 12.145 1.00 . B B . 260 TRP H 1 1 5 8969 2 1 60 TRP HA H -13.324 7.640 13.541 1.00 . B B . 260 TRP HA 1 1 5 8970 2 1 60 TRP HB2 H -15.293 6.586 13.497 1.00 . B B . 260 TRP HB2 1 1 5 8971 2 1 60 TRP HB3 H -14.456 5.476 12.431 1.00 . B B . 260 TRP HB3 1 1 5 8972 2 1 60 TRP HD1 H -14.458 2.962 13.201 1.00 . B B . 260 TRP HD1 1 1 5 8973 2 1 60 TRP HE1 H -15.115 1.570 15.344 1.00 . B B . 260 TRP HE1 1 1 5 8974 2 1 60 TRP HE3 H -15.272 6.983 16.205 1.00 . B B . 260 TRP HE3 1 1 5 8975 2 1 60 TRP HH2 H -16.282 4.302 19.464 1.00 . B B . 260 TRP HH2 1 1 5 8976 2 1 60 TRP HZ2 H -15.885 2.292 17.996 1.00 . B B . 260 TRP HZ2 1 1 5 8977 2 1 60 TRP HZ3 H -15.973 6.551 18.558 1.00 . B B . 260 TRP HZ3 1 1 5 8978 2 1 60 TRP N N -12.111 6.122 12.842 1.00 . B B . 260 TRP N 1 1 5 8979 2 1 60 TRP NE1 N -15.076 2.657 15.277 1.00 . B B . 260 TRP NE1 1 1 5 8980 2 1 60 TRP O O -11.509 6.639 15.479 1.00 . B B . 260 TRP O 1 1 6 8981 1 1 1 MET C C -2.914 -22.713 -9.783 1.00 . A A . 1 MET C 1 1 6 8982 1 1 1 MET CA C -2.157 -23.087 -11.060 1.00 . A A . 1 MET CA 1 1 6 8983 1 1 1 MET CB C -2.897 -22.525 -12.275 1.00 . A A . 1 MET CB 1 1 6 8984 1 1 1 MET CE C -3.413 -19.814 -13.854 1.00 . A A . 1 MET CE 1 1 6 8985 1 1 1 MET CG C -1.910 -22.040 -13.340 1.00 . A A . 1 MET CG 1 1 6 8986 1 1 1 MET HA H -1.135 -22.712 -11.008 1.00 . A A . 1 MET HA 1 1 6 8987 1 1 1 MET HB2 H -3.546 -23.291 -12.697 1.00 . A A . 1 MET HB2 1 1 6 8988 1 1 1 MET HB3 H -3.538 -21.699 -11.965 1.00 . A A . 1 MET HB3 1 1 6 8989 1 1 1 MET HE1 H -3.198 -19.885 -12.787 1.00 . A A . 1 MET HE1 1 1 6 8990 1 1 1 MET HE2 H -2.927 -18.927 -14.263 1.00 . A A . 1 MET HE2 1 1 6 8991 1 1 1 MET HE3 H -4.490 -19.739 -14.005 1.00 . A A . 1 MET HE3 1 1 6 8992 1 1 1 MET HG2 H -1.208 -21.332 -12.901 1.00 . A A . 1 MET HG2 1 1 6 8993 1 1 1 MET HG3 H -1.325 -22.880 -13.714 1.00 . A A . 1 MET HG3 1 1 6 8994 1 1 1 MET N N -2.037 -24.529 -11.189 1.00 . A A . 1 MET N 1 1 6 8995 1 1 1 MET O O -3.955 -23.295 -9.481 1.00 . A A . 1 MET O 1 1 6 8996 1 1 1 MET SD S -2.795 -21.267 -14.684 1.00 . A A . 1 MET SD 1 1 6 8997 1 1 2 GLY C C -1.924 -21.132 -6.728 1.00 . A A . 2 GLY C 1 1 6 8998 1 1 2 GLY CA C -2.972 -21.284 -7.833 1.00 . A A . 2 GLY CA 1 1 6 8999 1 1 2 GLY H H -1.515 -21.275 -9.322 1.00 . A A . 2 GLY H 1 1 6 9000 1 1 2 GLY HA2 H -3.469 -20.329 -8.001 1.00 . A A . 2 GLY HA2 1 1 6 9001 1 1 2 GLY HA3 H -3.739 -21.991 -7.516 1.00 . A A . 2 GLY HA3 1 1 6 9002 1 1 2 GLY N N -2.362 -21.743 -9.069 1.00 . A A . 2 GLY N 1 1 6 9003 1 1 2 GLY O O -1.828 -21.976 -5.838 1.00 . A A . 2 GLY O 1 1 6 9004 1 1 3 LYS C C -0.616 -18.688 -4.880 1.00 . A A . 3 LYS C 1 1 6 9005 1 1 3 LYS CA C -0.130 -19.775 -5.840 1.00 . A A . 3 LYS CA 1 1 6 9006 1 1 3 LYS CB C 1.190 -19.437 -6.536 1.00 . A A . 3 LYS CB 1 1 6 9007 1 1 3 LYS CD C 0.865 -21.752 -7.481 1.00 . A A . 3 LYS CD 1 1 6 9008 1 1 3 LYS CE C 1.560 -22.980 -8.073 1.00 . A A . 3 LYS CE 1 1 6 9009 1 1 3 LYS CG C 1.887 -20.704 -7.038 1.00 . A A . 3 LYS CG 1 1 6 9010 1 1 3 LYS H H -1.252 -19.368 -7.547 1.00 . A A . 3 LYS H 1 1 6 9011 1 1 3 LYS HA H 0.033 -20.691 -5.271 1.00 . A A . 3 LYS HA 1 1 6 9012 1 1 3 LYS HB2 H 1.003 -18.765 -7.374 1.00 . A A . 3 LYS HB2 1 1 6 9013 1 1 3 LYS HB3 H 1.845 -18.907 -5.845 1.00 . A A . 3 LYS HB3 1 1 6 9014 1 1 3 LYS HD2 H 0.253 -22.052 -6.630 1.00 . A A . 3 LYS HD2 1 1 6 9015 1 1 3 LYS HD3 H 0.192 -21.319 -8.221 1.00 . A A . 3 LYS HD3 1 1 6 9016 1 1 3 LYS HE2 H 0.863 -23.531 -8.705 1.00 . A A . 3 LYS HE2 1 1 6 9017 1 1 3 LYS HE3 H 2.387 -22.665 -8.711 1.00 . A A . 3 LYS HE3 1 1 6 9018 1 1 3 LYS HG2 H 2.544 -20.456 -7.871 1.00 . A A . 3 LYS HG2 1 1 6 9019 1 1 3 LYS HG3 H 2.515 -21.115 -6.247 1.00 . A A . 3 LYS HG3 1 1 6 9020 1 1 3 LYS HZ1 H 2.437 -24.697 -7.396 1.00 . A A . 3 LYS HZ1 1 1 6 9021 1 1 3 LYS HZ2 H 2.784 -23.386 -6.488 1.00 . A A . 3 LYS HZ2 1 1 6 9022 1 1 3 LYS HZ3 H 1.315 -24.091 -6.376 1.00 . A A . 3 LYS HZ3 1 1 6 9023 1 1 3 LYS N N -1.166 -20.049 -6.820 1.00 . A A . 3 LYS N 1 1 6 9024 1 1 3 LYS NZ N 2.064 -23.860 -6.995 1.00 . A A . 3 LYS NZ 1 1 6 9025 1 1 3 LYS O O -1.636 -18.048 -5.127 1.00 . A A . 3 LYS O 1 1 6 9026 1 1 4 ALA C C 0.769 -16.334 -2.919 1.00 . A A . 4 ALA C 1 1 6 9027 1 1 4 ALA CA C -0.201 -17.511 -2.809 1.00 . A A . 4 ALA CA 1 1 6 9028 1 1 4 ALA CB C -0.186 -18.151 -1.418 1.00 . A A . 4 ALA CB 1 1 6 9029 1 1 4 ALA H H 0.969 -19.036 -3.612 1.00 . A A . 4 ALA H 1 1 6 9030 1 1 4 ALA HA H -1.212 -17.160 -3.022 1.00 . A A . 4 ALA HA 1 1 6 9031 1 1 4 ALA HB1 H -1.141 -17.970 -0.925 1.00 . A A . 4 ALA HB1 1 1 6 9032 1 1 4 ALA HB2 H -0.024 -19.225 -1.514 1.00 . A A . 4 ALA HB2 1 1 6 9033 1 1 4 ALA HB3 H 0.618 -17.714 -0.827 1.00 . A A . 4 ALA HB3 1 1 6 9034 1 1 4 ALA N N 0.139 -18.511 -3.805 1.00 . A A . 4 ALA N 1 1 6 9035 1 1 4 ALA O O 1.848 -16.356 -2.329 1.00 . A A . 4 ALA O 1 1 6 9036 1 1 5 THR C C 0.301 -12.891 -3.869 1.00 . A A . 5 THR C 1 1 6 9037 1 1 5 THR CA C 1.172 -14.149 -3.877 1.00 . A A . 5 THR CA 1 1 6 9038 1 1 5 THR CB C 1.963 -14.332 -5.173 1.00 . A A . 5 THR CB 1 1 6 9039 1 1 5 THR CG2 C 2.748 -15.646 -5.199 1.00 . A A . 5 THR CG2 1 1 6 9040 1 1 5 THR H H -0.527 -15.323 -4.158 1.00 . A A . 5 THR H 1 1 6 9041 1 1 5 THR HA H 1.861 -14.067 -3.038 1.00 . A A . 5 THR HA 1 1 6 9042 1 1 5 THR HB H 2.622 -13.482 -5.350 1.00 . A A . 5 THR HB 1 1 6 9043 1 1 5 THR HG1 H 1.335 -14.291 -7.073 1.00 . A A . 5 THR HG1 1 1 6 9044 1 1 5 THR HG21 H 3.660 -15.513 -5.782 1.00 . A A . 5 THR HG21 1 1 6 9045 1 1 5 THR HG22 H 3.008 -15.935 -4.181 1.00 . A A . 5 THR HG22 1 1 6 9046 1 1 5 THR HG23 H 2.137 -16.425 -5.654 1.00 . A A . 5 THR HG23 1 1 6 9047 1 1 5 THR N N 0.352 -15.334 -3.681 1.00 . A A . 5 THR N 1 1 6 9048 1 1 5 THR O O -0.903 -12.964 -4.110 1.00 . A A . 5 THR O 1 1 6 9049 1 1 5 THR OG1 O 0.962 -14.506 -6.170 1.00 . A A . 5 THR OG1 1 1 6 9050 1 1 6 TYR C C 1.065 -9.394 -4.221 1.00 . A A . 6 TYR C 1 1 6 9051 1 1 6 TYR CA C 0.244 -10.495 -3.546 1.00 . A A . 6 TYR CA 1 1 6 9052 1 1 6 TYR CB C 0.077 -10.155 -2.064 1.00 . A A . 6 TYR CB 1 1 6 9053 1 1 6 TYR CD1 C -1.502 -11.984 -1.344 1.00 . A A . 6 TYR CD1 1 1 6 9054 1 1 6 TYR CD2 C -2.182 -9.712 -1.035 1.00 . A A . 6 TYR CD2 1 1 6 9055 1 1 6 TYR CE1 C -2.748 -12.432 -0.777 1.00 . A A . 6 TYR CE1 1 1 6 9056 1 1 6 TYR CE2 C -3.426 -10.161 -0.468 1.00 . A A . 6 TYR CE2 1 1 6 9057 1 1 6 TYR CG C -1.246 -10.633 -1.462 1.00 . A A . 6 TYR CG 1 1 6 9058 1 1 6 TYR CZ C -3.648 -11.500 -0.367 1.00 . A A . 6 TYR CZ 1 1 6 9059 1 1 6 TYR H H 1.924 -11.718 -3.395 1.00 . A A . 6 TYR H 1 1 6 9060 1 1 6 TYR HA H -0.700 -10.613 -4.080 1.00 . A A . 6 TYR HA 1 1 6 9061 1 1 6 TYR HB2 H 0.901 -10.599 -1.506 1.00 . A A . 6 TYR HB2 1 1 6 9062 1 1 6 TYR HB3 H 0.153 -9.075 -1.939 1.00 . A A . 6 TYR HB3 1 1 6 9063 1 1 6 TYR HD1 H -0.764 -12.710 -1.681 1.00 . A A . 6 TYR HD1 1 1 6 9064 1 1 6 TYR HD2 H -1.978 -8.645 -1.129 1.00 . A A . 6 TYR HD2 1 1 6 9065 1 1 6 TYR HE1 H -2.963 -13.496 -0.678 1.00 . A A . 6 TYR HE1 1 1 6 9066 1 1 6 TYR HE2 H -4.174 -9.445 -0.127 1.00 . A A . 6 TYR HE2 1 1 6 9067 1 1 6 TYR HH H -4.874 -12.922 0.137 1.00 . A A . 6 TYR HH 1 1 6 9068 1 1 6 TYR N N 0.944 -11.768 -3.589 1.00 . A A . 6 TYR N 1 1 6 9069 1 1 6 TYR O O 2.284 -9.340 -4.064 1.00 . A A . 6 TYR O 1 1 6 9070 1 1 6 TYR OH O -4.824 -11.924 0.169 1.00 . A A . 6 TYR OH 1 1 6 9071 1 1 7 THR C C 0.471 -6.106 -5.163 1.00 . A A . 7 THR C 1 1 6 9072 1 1 7 THR CA C 1.014 -7.448 -5.655 1.00 . A A . 7 THR CA 1 1 6 9073 1 1 7 THR CB C 0.824 -7.666 -7.158 1.00 . A A . 7 THR CB 1 1 6 9074 1 1 7 THR CG2 C 1.395 -6.518 -7.993 1.00 . A A . 7 THR CG2 1 1 6 9075 1 1 7 THR H H -0.626 -8.595 -5.080 1.00 . A A . 7 THR H 1 1 6 9076 1 1 7 THR HA H 2.077 -7.470 -5.416 1.00 . A A . 7 THR HA 1 1 6 9077 1 1 7 THR HB H -0.226 -7.836 -7.397 1.00 . A A . 7 THR HB 1 1 6 9078 1 1 7 THR HG1 H 2.617 -8.553 -7.211 1.00 . A A . 7 THR HG1 1 1 6 9079 1 1 7 THR HG21 H 1.814 -6.915 -8.918 1.00 . A A . 7 THR HG21 1 1 6 9080 1 1 7 THR HG22 H 0.601 -5.810 -8.229 1.00 . A A . 7 THR HG22 1 1 6 9081 1 1 7 THR HG23 H 2.178 -6.012 -7.428 1.00 . A A . 7 THR HG23 1 1 6 9082 1 1 7 THR N N 0.365 -8.544 -4.957 1.00 . A A . 7 THR N 1 1 6 9083 1 1 7 THR O O -0.702 -5.795 -5.364 1.00 . A A . 7 THR O 1 1 6 9084 1 1 7 THR OG1 O 1.673 -8.771 -7.459 1.00 . A A . 7 THR OG1 1 1 6 9085 1 1 8 VAL C C 1.428 -2.955 -4.978 1.00 . A A . 8 VAL C 1 1 6 9086 1 1 8 VAL CA C 0.973 -4.043 -4.003 1.00 . A A . 8 VAL CA 1 1 6 9087 1 1 8 VAL CB C 1.543 -3.860 -2.595 1.00 . A A . 8 VAL CB 1 1 6 9088 1 1 8 VAL CG1 C 1.475 -2.394 -2.162 1.00 . A A . 8 VAL CG1 1 1 6 9089 1 1 8 VAL CG2 C 0.823 -4.763 -1.591 1.00 . A A . 8 VAL CG2 1 1 6 9090 1 1 8 VAL H H 2.302 -5.605 -4.367 1.00 . A A . 8 VAL H 1 1 6 9091 1 1 8 VAL HA H -0.114 -4.018 -3.933 1.00 . A A . 8 VAL HA 1 1 6 9092 1 1 8 VAL HB H 2.592 -4.154 -2.617 1.00 . A A . 8 VAL HB 1 1 6 9093 1 1 8 VAL HG11 H 0.433 -2.071 -2.137 1.00 . A A . 8 VAL HG11 1 1 6 9094 1 1 8 VAL HG12 H 1.912 -2.288 -1.169 1.00 . A A . 8 VAL HG12 1 1 6 9095 1 1 8 VAL HG13 H 2.028 -1.780 -2.872 1.00 . A A . 8 VAL HG13 1 1 6 9096 1 1 8 VAL HG21 H 0.797 -4.274 -0.617 1.00 . A A . 8 VAL HG21 1 1 6 9097 1 1 8 VAL HG22 H -0.197 -4.945 -1.932 1.00 . A A . 8 VAL HG22 1 1 6 9098 1 1 8 VAL HG23 H 1.353 -5.710 -1.508 1.00 . A A . 8 VAL HG23 1 1 6 9099 1 1 8 VAL N N 1.350 -5.345 -4.527 1.00 . A A . 8 VAL N 1 1 6 9100 1 1 8 VAL O O 2.616 -2.847 -5.283 1.00 . A A . 8 VAL O 1 1 6 9101 1 1 9 THR C C 0.626 0.256 -5.679 1.00 . A A . 9 THR C 1 1 6 9102 1 1 9 THR CA C 0.748 -1.101 -6.375 1.00 . A A . 9 THR CA 1 1 6 9103 1 1 9 THR CB C -0.188 -1.256 -7.575 1.00 . A A . 9 THR CB 1 1 6 9104 1 1 9 THR CG2 C 0.486 -0.877 -8.895 1.00 . A A . 9 THR CG2 1 1 6 9105 1 1 9 THR H H -0.502 -2.272 -5.187 1.00 . A A . 9 THR H 1 1 6 9106 1 1 9 THR HA H 1.782 -1.200 -6.704 1.00 . A A . 9 THR HA 1 1 6 9107 1 1 9 THR HB H -1.105 -0.686 -7.429 1.00 . A A . 9 THR HB 1 1 6 9108 1 1 9 THR HG1 H 0.459 -3.146 -7.467 1.00 . A A . 9 THR HG1 1 1 6 9109 1 1 9 THR HG21 H 0.134 -1.540 -9.686 1.00 . A A . 9 THR HG21 1 1 6 9110 1 1 9 THR HG22 H 0.239 0.153 -9.147 1.00 . A A . 9 THR HG22 1 1 6 9111 1 1 9 THR HG23 H 1.567 -0.977 -8.793 1.00 . A A . 9 THR HG23 1 1 6 9112 1 1 9 THR N N 0.461 -2.177 -5.440 1.00 . A A . 9 THR N 1 1 6 9113 1 1 9 THR O O -0.400 0.555 -5.071 1.00 . A A . 9 THR O 1 1 6 9114 1 1 9 THR OG1 O -0.390 -2.663 -7.679 1.00 . A A . 9 THR OG1 1 1 6 9115 1 1 10 VAL C C 2.052 3.403 -6.247 1.00 . A A . 10 VAL C 1 1 6 9116 1 1 10 VAL CA C 1.712 2.359 -5.181 1.00 . A A . 10 VAL CA 1 1 6 9117 1 1 10 VAL CB C 2.684 2.371 -4.001 1.00 . A A . 10 VAL CB 1 1 6 9118 1 1 10 VAL CG1 C 3.158 3.793 -3.694 1.00 . A A . 10 VAL CG1 1 1 6 9119 1 1 10 VAL CG2 C 2.054 1.726 -2.765 1.00 . A A . 10 VAL CG2 1 1 6 9120 1 1 10 VAL H H 2.518 0.790 -6.288 1.00 . A A . 10 VAL H 1 1 6 9121 1 1 10 VAL HA H 0.712 2.562 -4.797 1.00 . A A . 10 VAL HA 1 1 6 9122 1 1 10 VAL HB H 3.556 1.780 -4.278 1.00 . A A . 10 VAL HB 1 1 6 9123 1 1 10 VAL HG11 H 3.852 3.772 -2.854 1.00 . A A . 10 VAL HG11 1 1 6 9124 1 1 10 VAL HG12 H 3.660 4.205 -4.570 1.00 . A A . 10 VAL HG12 1 1 6 9125 1 1 10 VAL HG13 H 2.300 4.416 -3.442 1.00 . A A . 10 VAL HG13 1 1 6 9126 1 1 10 VAL HG21 H 1.194 2.314 -2.447 1.00 . A A . 10 VAL HG21 1 1 6 9127 1 1 10 VAL HG22 H 1.731 0.713 -3.008 1.00 . A A . 10 VAL HG22 1 1 6 9128 1 1 10 VAL HG23 H 2.787 1.690 -1.959 1.00 . A A . 10 VAL HG23 1 1 6 9129 1 1 10 VAL N N 1.687 1.040 -5.792 1.00 . A A . 10 VAL N 1 1 6 9130 1 1 10 VAL O O 3.114 3.343 -6.863 1.00 . A A . 10 VAL O 1 1 6 9131 1 1 11 THR C C 1.128 6.765 -6.759 1.00 . A A . 11 THR C 1 1 6 9132 1 1 11 THR CA C 1.318 5.393 -7.410 1.00 . A A . 11 THR CA 1 1 6 9133 1 1 11 THR CB C 0.360 5.134 -8.574 1.00 . A A . 11 THR CB 1 1 6 9134 1 1 11 THR CG2 C 0.565 6.116 -9.731 1.00 . A A . 11 THR CG2 1 1 6 9135 1 1 11 THR H H 0.268 4.378 -5.925 1.00 . A A . 11 THR H 1 1 6 9136 1 1 11 THR HA H 2.347 5.349 -7.769 1.00 . A A . 11 THR HA 1 1 6 9137 1 1 11 THR HB H -0.675 5.143 -8.236 1.00 . A A . 11 THR HB 1 1 6 9138 1 1 11 THR HG1 H 0.019 3.418 -9.547 1.00 . A A . 11 THR HG1 1 1 6 9139 1 1 11 THR HG21 H 0.787 7.105 -9.332 1.00 . A A . 11 THR HG21 1 1 6 9140 1 1 11 THR HG22 H 1.395 5.778 -10.350 1.00 . A A . 11 THR HG22 1 1 6 9141 1 1 11 THR HG23 H -0.343 6.162 -10.333 1.00 . A A . 11 THR HG23 1 1 6 9142 1 1 11 THR N N 1.129 4.337 -6.431 1.00 . A A . 11 THR N 1 1 6 9143 1 1 11 THR O O 0.239 6.943 -5.929 1.00 . A A . 11 THR O 1 1 6 9144 1 1 11 THR OG1 O 0.786 3.882 -9.104 1.00 . A A . 11 THR OG1 1 1 6 9145 1 1 12 ASN C C 1.199 9.954 -7.632 1.00 . A A . 12 ASN C 1 1 6 9146 1 1 12 ASN CA C 1.915 9.047 -6.630 1.00 . A A . 12 ASN CA 1 1 6 9147 1 1 12 ASN CB C 3.317 9.614 -6.396 1.00 . A A . 12 ASN CB 1 1 6 9148 1 1 12 ASN CG C 4.203 9.407 -7.627 1.00 . A A . 12 ASN CG 1 1 6 9149 1 1 12 ASN H H 2.699 7.543 -7.840 1.00 . A A . 12 ASN H 1 1 6 9150 1 1 12 ASN HA H 1.374 8.958 -5.687 1.00 . A A . 12 ASN HA 1 1 6 9151 1 1 12 ASN HB2 H 3.250 10.677 -6.166 1.00 . A A . 12 ASN HB2 1 1 6 9152 1 1 12 ASN HB3 H 3.770 9.128 -5.532 1.00 . A A . 12 ASN HB3 1 1 6 9153 1 1 12 ASN HD21 H 5.786 10.037 -6.533 1.00 . A A . 12 ASN HD21 1 1 6 9154 1 1 12 ASN HD22 H 6.143 9.607 -8.172 1.00 . A A . 12 ASN HD22 1 1 6 9155 1 1 12 ASN N N 1.979 7.697 -7.163 1.00 . A A . 12 ASN N 1 1 6 9156 1 1 12 ASN ND2 N 5.483 9.709 -7.427 1.00 . A A . 12 ASN ND2 1 1 6 9157 1 1 12 ASN O O 1.804 10.415 -8.600 1.00 . A A . 12 ASN O 1 1 6 9158 1 1 12 ASN OD1 O 3.754 9.002 -8.686 1.00 . A A . 12 ASN OD1 1 1 6 9159 1 1 13 ASN C C -0.238 12.411 -8.333 1.00 . A A . 13 ASN C 1 1 6 9160 1 1 13 ASN CA C -0.883 11.028 -8.235 1.00 . A A . 13 ASN CA 1 1 6 9161 1 1 13 ASN CB C -2.295 11.204 -7.675 1.00 . A A . 13 ASN CB 1 1 6 9162 1 1 13 ASN CG C -3.327 10.501 -8.560 1.00 . A A . 13 ASN CG 1 1 6 9163 1 1 13 ASN H H -0.562 9.805 -6.578 1.00 . A A . 13 ASN H 1 1 6 9164 1 1 13 ASN HA H -0.909 10.510 -9.194 1.00 . A A . 13 ASN HA 1 1 6 9165 1 1 13 ASN HB2 H -2.344 10.800 -6.664 1.00 . A A . 13 ASN HB2 1 1 6 9166 1 1 13 ASN HB3 H -2.534 12.266 -7.606 1.00 . A A . 13 ASN HB3 1 1 6 9167 1 1 13 ASN HD21 H -3.330 8.958 -7.249 1.00 . A A . 13 ASN HD21 1 1 6 9168 1 1 13 ASN HD22 H -4.385 8.776 -8.612 1.00 . A A . 13 ASN HD22 1 1 6 9169 1 1 13 ASN N N -0.078 10.184 -7.368 1.00 . A A . 13 ASN N 1 1 6 9170 1 1 13 ASN ND2 N -3.712 9.313 -8.102 1.00 . A A . 13 ASN ND2 1 1 6 9171 1 1 13 ASN O O -0.567 13.192 -9.226 1.00 . A A . 13 ASN O 1 1 6 9172 1 1 13 ASN OD1 O -3.745 11.003 -9.589 1.00 . A A . 13 ASN OD1 1 1 6 9173 1 1 14 SER C C 2.423 13.995 -8.479 1.00 . A A . 14 SER C 1 1 6 9174 1 1 14 SER CA C 1.363 13.951 -7.376 1.00 . A A . 14 SER CA 1 1 6 9175 1 1 14 SER CB C 2.008 14.197 -6.011 1.00 . A A . 14 SER CB 1 1 6 9176 1 1 14 SER H H 0.932 12.035 -6.682 1.00 . A A . 14 SER H 1 1 6 9177 1 1 14 SER HA H 0.594 14.701 -7.554 1.00 . A A . 14 SER HA 1 1 6 9178 1 1 14 SER HB2 H 1.758 15.200 -5.667 1.00 . A A . 14 SER HB2 1 1 6 9179 1 1 14 SER HB3 H 1.595 13.498 -5.284 1.00 . A A . 14 SER HB3 1 1 6 9180 1 1 14 SER HG H 3.665 13.101 -6.251 1.00 . A A . 14 SER HG 1 1 6 9181 1 1 14 SER N N 0.669 12.674 -7.404 1.00 . A A . 14 SER N 1 1 6 9182 1 1 14 SER O O 2.668 15.048 -9.067 1.00 . A A . 14 SER O 1 1 6 9183 1 1 14 SER OG O 3.425 14.051 -6.056 1.00 . A A . 14 SER OG 1 1 6 9184 1 1 15 ASN C C 3.518 11.896 -10.914 1.00 . A A . 15 ASN C 1 1 6 9185 1 1 15 ASN CA C 4.049 12.734 -9.749 1.00 . A A . 15 ASN CA 1 1 6 9186 1 1 15 ASN CB C 5.301 12.043 -9.202 1.00 . A A . 15 ASN CB 1 1 6 9187 1 1 15 ASN CG C 6.555 12.867 -9.499 1.00 . A A . 15 ASN CG 1 1 6 9188 1 1 15 ASN H H 2.816 11.988 -8.244 1.00 . A A . 15 ASN H 1 1 6 9189 1 1 15 ASN HA H 4.271 13.760 -10.040 1.00 . A A . 15 ASN HA 1 1 6 9190 1 1 15 ASN HB2 H 5.200 11.900 -8.127 1.00 . A A . 15 ASN HB2 1 1 6 9191 1 1 15 ASN HB3 H 5.398 11.053 -9.649 1.00 . A A . 15 ASN HB3 1 1 6 9192 1 1 15 ASN HD21 H 7.537 11.142 -9.898 1.00 . A A . 15 ASN HD21 1 1 6 9193 1 1 15 ASN HD22 H 8.479 12.586 -10.063 1.00 . A A . 15 ASN HD22 1 1 6 9194 1 1 15 ASN N N 3.021 12.839 -8.727 1.00 . A A . 15 ASN N 1 1 6 9195 1 1 15 ASN ND2 N 7.610 12.138 -9.848 1.00 . A A . 15 ASN ND2 1 1 6 9196 1 1 15 ASN O O 4.187 11.754 -11.937 1.00 . A A . 15 ASN O 1 1 6 9197 1 1 15 ASN OD1 O 6.563 14.084 -9.416 1.00 . A A . 15 ASN OD1 1 1 6 9198 1 1 16 GLY C C 2.508 9.277 -12.009 1.00 . A A . 16 GLY C 1 1 6 9199 1 1 16 GLY CA C 1.691 10.544 -11.743 1.00 . A A . 16 GLY CA 1 1 6 9200 1 1 16 GLY H H 1.783 11.483 -9.886 1.00 . A A . 16 GLY H 1 1 6 9201 1 1 16 GLY HA2 H 0.685 10.272 -11.428 1.00 . A A . 16 GLY HA2 1 1 6 9202 1 1 16 GLY HA3 H 1.593 11.117 -12.664 1.00 . A A . 16 GLY HA3 1 1 6 9203 1 1 16 GLY N N 2.320 11.363 -10.721 1.00 . A A . 16 GLY N 1 1 6 9204 1 1 16 GLY O O 2.275 8.579 -12.995 1.00 . A A . 16 GLY O 1 1 6 9205 1 1 17 VAL C C 3.662 6.675 -10.496 1.00 . A A . 17 VAL C 1 1 6 9206 1 1 17 VAL CA C 4.302 7.850 -11.239 1.00 . A A . 17 VAL CA 1 1 6 9207 1 1 17 VAL CB C 5.712 8.173 -10.742 1.00 . A A . 17 VAL CB 1 1 6 9208 1 1 17 VAL CG1 C 6.583 6.916 -10.707 1.00 . A A . 17 VAL CG1 1 1 6 9209 1 1 17 VAL CG2 C 6.358 9.264 -11.599 1.00 . A A . 17 VAL CG2 1 1 6 9210 1 1 17 VAL H H 3.634 9.592 -10.314 1.00 . A A . 17 VAL H 1 1 6 9211 1 1 17 VAL HA H 4.366 7.601 -12.298 1.00 . A A . 17 VAL HA 1 1 6 9212 1 1 17 VAL HB H 5.629 8.553 -9.723 1.00 . A A . 17 VAL HB 1 1 6 9213 1 1 17 VAL HG11 H 6.725 6.602 -9.673 1.00 . A A . 17 VAL HG11 1 1 6 9214 1 1 17 VAL HG12 H 6.093 6.118 -11.264 1.00 . A A . 17 VAL HG12 1 1 6 9215 1 1 17 VAL HG13 H 7.552 7.132 -11.157 1.00 . A A . 17 VAL HG13 1 1 6 9216 1 1 17 VAL HG21 H 6.328 8.968 -12.648 1.00 . A A . 17 VAL HG21 1 1 6 9217 1 1 17 VAL HG22 H 5.812 10.198 -11.470 1.00 . A A . 17 VAL HG22 1 1 6 9218 1 1 17 VAL HG23 H 7.394 9.403 -11.290 1.00 . A A . 17 VAL HG23 1 1 6 9219 1 1 17 VAL N N 3.450 9.020 -11.114 1.00 . A A . 17 VAL N 1 1 6 9220 1 1 17 VAL O O 3.037 6.862 -9.453 1.00 . A A . 17 VAL O 1 1 6 9221 1 1 18 SER C C 4.411 3.309 -10.122 1.00 . A A . 18 SER C 1 1 6 9222 1 1 18 SER CA C 3.286 4.286 -10.466 1.00 . A A . 18 SER CA 1 1 6 9223 1 1 18 SER CB C 2.275 3.623 -11.403 1.00 . A A . 18 SER CB 1 1 6 9224 1 1 18 SER H H 4.348 5.347 -11.911 1.00 . A A . 18 SER H 1 1 6 9225 1 1 18 SER HA H 2.778 4.619 -9.561 1.00 . A A . 18 SER HA 1 1 6 9226 1 1 18 SER HB2 H 1.464 4.320 -11.615 1.00 . A A . 18 SER HB2 1 1 6 9227 1 1 18 SER HB3 H 2.756 3.395 -12.353 1.00 . A A . 18 SER HB3 1 1 6 9228 1 1 18 SER HG H 1.300 1.881 -11.563 1.00 . A A . 18 SER HG 1 1 6 9229 1 1 18 SER N N 3.839 5.491 -11.062 1.00 . A A . 18 SER N 1 1 6 9230 1 1 18 SER O O 5.499 3.381 -10.694 1.00 . A A . 18 SER O 1 1 6 9231 1 1 18 SER OG O 1.737 2.427 -10.846 1.00 . A A . 18 SER OG 1 1 6 9232 1 1 19 VAL C C 4.352 0.204 -8.204 1.00 . A A . 19 VAL C 1 1 6 9233 1 1 19 VAL CA C 5.085 1.426 -8.762 1.00 . A A . 19 VAL CA 1 1 6 9234 1 1 19 VAL CB C 6.060 2.047 -7.759 1.00 . A A . 19 VAL CB 1 1 6 9235 1 1 19 VAL CG1 C 6.599 0.991 -6.791 1.00 . A A . 19 VAL CG1 1 1 6 9236 1 1 19 VAL CG2 C 7.202 2.767 -8.478 1.00 . A A . 19 VAL CG2 1 1 6 9237 1 1 19 VAL H H 3.227 2.364 -8.729 1.00 . A A . 19 VAL H 1 1 6 9238 1 1 19 VAL HA H 5.654 1.123 -9.641 1.00 . A A . 19 VAL HA 1 1 6 9239 1 1 19 VAL HB H 5.513 2.788 -7.175 1.00 . A A . 19 VAL HB 1 1 6 9240 1 1 19 VAL HG11 H 7.190 0.261 -7.344 1.00 . A A . 19 VAL HG11 1 1 6 9241 1 1 19 VAL HG12 H 7.226 1.473 -6.041 1.00 . A A . 19 VAL HG12 1 1 6 9242 1 1 19 VAL HG13 H 5.766 0.488 -6.301 1.00 . A A . 19 VAL HG13 1 1 6 9243 1 1 19 VAL HG21 H 8.060 2.847 -7.810 1.00 . A A . 19 VAL HG21 1 1 6 9244 1 1 19 VAL HG22 H 7.485 2.202 -9.366 1.00 . A A . 19 VAL HG22 1 1 6 9245 1 1 19 VAL HG23 H 6.876 3.765 -8.772 1.00 . A A . 19 VAL HG23 1 1 6 9246 1 1 19 VAL N N 4.112 2.416 -9.189 1.00 . A A . 19 VAL N 1 1 6 9247 1 1 19 VAL O O 3.542 0.327 -7.286 1.00 . A A . 19 VAL O 1 1 6 9248 1 1 20 ASP C C 5.114 -3.114 -7.770 1.00 . A A . 20 ASP C 1 1 6 9249 1 1 20 ASP CA C 4.043 -2.190 -8.353 1.00 . A A . 20 ASP CA 1 1 6 9250 1 1 20 ASP CB C 3.386 -2.912 -9.532 1.00 . A A . 20 ASP CB 1 1 6 9251 1 1 20 ASP CG C 1.987 -3.465 -9.252 1.00 . A A . 20 ASP CG 1 1 6 9252 1 1 20 ASP H H 5.323 -1.039 -9.526 1.00 . A A . 20 ASP H 1 1 6 9253 1 1 20 ASP HA H 3.297 -1.898 -7.615 1.00 . A A . 20 ASP HA 1 1 6 9254 1 1 20 ASP HB2 H 3.326 -2.222 -10.373 1.00 . A A . 20 ASP HB2 1 1 6 9255 1 1 20 ASP HB3 H 4.031 -3.735 -9.839 1.00 . A A . 20 ASP HB3 1 1 6 9256 1 1 20 ASP N N 4.662 -0.947 -8.782 1.00 . A A . 20 ASP N 1 1 6 9257 1 1 20 ASP O O 6.252 -3.124 -8.237 1.00 . A A . 20 ASP O 1 1 6 9258 1 1 20 ASP OD1 O 1.723 -3.767 -8.068 1.00 . A A . 20 ASP OD1 1 1 6 9259 1 1 20 ASP OD2 O 1.214 -3.573 -10.229 1.00 . A A . 20 ASP OD2 1 1 6 9260 1 1 21 TYR C C 4.920 -6.113 -5.775 1.00 . A A . 21 TYR C 1 1 6 9261 1 1 21 TYR CA C 5.623 -4.795 -6.107 1.00 . A A . 21 TYR CA 1 1 6 9262 1 1 21 TYR CB C 6.051 -4.117 -4.804 1.00 . A A . 21 TYR CB 1 1 6 9263 1 1 21 TYR CD1 C 7.506 -2.194 -5.541 1.00 . A A . 21 TYR CD1 1 1 6 9264 1 1 21 TYR CD2 C 8.521 -3.976 -4.312 1.00 . A A . 21 TYR CD2 1 1 6 9265 1 1 21 TYR CE1 C 8.779 -1.525 -5.621 1.00 . A A . 21 TYR CE1 1 1 6 9266 1 1 21 TYR CE2 C 9.793 -3.306 -4.392 1.00 . A A . 21 TYR CE2 1 1 6 9267 1 1 21 TYR CG C 7.404 -3.406 -4.888 1.00 . A A . 21 TYR CG 1 1 6 9268 1 1 21 TYR CZ C 9.859 -2.114 -5.042 1.00 . A A . 21 TYR CZ 1 1 6 9269 1 1 21 TYR H H 3.785 -3.856 -6.385 1.00 . A A . 21 TYR H 1 1 6 9270 1 1 21 TYR HA H 6.447 -4.994 -6.791 1.00 . A A . 21 TYR HA 1 1 6 9271 1 1 21 TYR HB2 H 5.289 -3.394 -4.514 1.00 . A A . 21 TYR HB2 1 1 6 9272 1 1 21 TYR HB3 H 6.096 -4.866 -4.014 1.00 . A A . 21 TYR HB3 1 1 6 9273 1 1 21 TYR HD1 H 6.624 -1.744 -5.997 1.00 . A A . 21 TYR HD1 1 1 6 9274 1 1 21 TYR HD2 H 8.440 -4.933 -3.796 1.00 . A A . 21 TYR HD2 1 1 6 9275 1 1 21 TYR HE1 H 8.873 -0.568 -6.133 1.00 . A A . 21 TYR HE1 1 1 6 9276 1 1 21 TYR HE2 H 10.683 -3.746 -3.941 1.00 . A A . 21 TYR HE2 1 1 6 9277 1 1 21 TYR HH H 11.755 -2.007 -4.624 1.00 . A A . 21 TYR HH 1 1 6 9278 1 1 21 TYR N N 4.711 -3.869 -6.758 1.00 . A A . 21 TYR N 1 1 6 9279 1 1 21 TYR O O 3.865 -6.116 -5.142 1.00 . A A . 21 TYR O 1 1 6 9280 1 1 21 TYR OH O 11.061 -1.482 -5.117 1.00 . A A . 21 TYR OH 1 1 6 9281 1 1 22 GLU C C 5.683 -9.183 -4.787 1.00 . A A . 22 GLU C 1 1 6 9282 1 1 22 GLU CA C 4.980 -8.523 -5.975 1.00 . A A . 22 GLU CA 1 1 6 9283 1 1 22 GLU CB C 5.080 -9.396 -7.227 1.00 . A A . 22 GLU CB 1 1 6 9284 1 1 22 GLU CD C 5.330 -11.846 -7.770 1.00 . A A . 22 GLU CD 1 1 6 9285 1 1 22 GLU CG C 4.559 -10.809 -6.953 1.00 . A A . 22 GLU CG 1 1 6 9286 1 1 22 GLU H H 6.390 -7.189 -6.732 1.00 . A A . 22 GLU H 1 1 6 9287 1 1 22 GLU HA H 3.928 -8.358 -5.738 1.00 . A A . 22 GLU HA 1 1 6 9288 1 1 22 GLU HB2 H 4.507 -8.945 -8.037 1.00 . A A . 22 GLU HB2 1 1 6 9289 1 1 22 GLU HB3 H 6.117 -9.446 -7.558 1.00 . A A . 22 GLU HB3 1 1 6 9290 1 1 22 GLU HG2 H 4.652 -11.034 -5.890 1.00 . A A . 22 GLU HG2 1 1 6 9291 1 1 22 GLU HG3 H 3.497 -10.863 -7.198 1.00 . A A . 22 GLU HG3 1 1 6 9292 1 1 22 GLU N N 5.533 -7.201 -6.217 1.00 . A A . 22 GLU N 1 1 6 9293 1 1 22 GLU O O 6.863 -9.522 -4.871 1.00 . A A . 22 GLU O 1 1 6 9294 1 1 22 GLU OE1 O 5.051 -11.933 -8.986 1.00 . A A . 22 GLU OE1 1 1 6 9295 1 1 22 GLU OE2 O 6.182 -12.530 -7.161 1.00 . A A . 22 GLU OE2 1 1 6 9296 1 1 23 THR C C 4.454 -10.941 -1.913 1.00 . A A . 23 THR C 1 1 6 9297 1 1 23 THR CA C 5.465 -9.958 -2.507 1.00 . A A . 23 THR CA 1 1 6 9298 1 1 23 THR CB C 5.864 -8.840 -1.543 1.00 . A A . 23 THR CB 1 1 6 9299 1 1 23 THR CG2 C 4.758 -8.510 -0.539 1.00 . A A . 23 THR CG2 1 1 6 9300 1 1 23 THR H H 3.971 -9.065 -3.650 1.00 . A A . 23 THR H 1 1 6 9301 1 1 23 THR HA H 6.349 -10.535 -2.780 1.00 . A A . 23 THR HA 1 1 6 9302 1 1 23 THR HB H 6.174 -7.947 -2.088 1.00 . A A . 23 THR HB 1 1 6 9303 1 1 23 THR HG1 H 6.517 -10.142 -0.170 1.00 . A A . 23 THR HG1 1 1 6 9304 1 1 23 THR HG21 H 4.608 -9.359 0.129 1.00 . A A . 23 THR HG21 1 1 6 9305 1 1 23 THR HG22 H 5.046 -7.635 0.044 1.00 . A A . 23 THR HG22 1 1 6 9306 1 1 23 THR HG23 H 3.832 -8.301 -1.073 1.00 . A A . 23 THR HG23 1 1 6 9307 1 1 23 THR N N 4.929 -9.345 -3.710 1.00 . A A . 23 THR N 1 1 6 9308 1 1 23 THR O O 3.281 -10.607 -1.753 1.00 . A A . 23 THR O 1 1 6 9309 1 1 23 THR OG1 O 6.895 -9.418 -0.747 1.00 . A A . 23 THR OG1 1 1 6 9310 1 1 24 GLU C C 4.090 -13.057 0.497 1.00 . A A . 24 GLU C 1 1 6 9311 1 1 24 GLU CA C 4.099 -13.164 -1.030 1.00 . A A . 24 GLU CA 1 1 6 9312 1 1 24 GLU CB C 4.551 -14.555 -1.479 1.00 . A A . 24 GLU CB 1 1 6 9313 1 1 24 GLU CD C 4.291 -17.037 -1.117 1.00 . A A . 24 GLU CD 1 1 6 9314 1 1 24 GLU CG C 3.937 -15.643 -0.595 1.00 . A A . 24 GLU CG 1 1 6 9315 1 1 24 GLU H H 5.901 -12.394 -1.736 1.00 . A A . 24 GLU H 1 1 6 9316 1 1 24 GLU HA H 3.100 -12.970 -1.420 1.00 . A A . 24 GLU HA 1 1 6 9317 1 1 24 GLU HB2 H 4.260 -14.718 -2.517 1.00 . A A . 24 GLU HB2 1 1 6 9318 1 1 24 GLU HB3 H 5.638 -14.620 -1.439 1.00 . A A . 24 GLU HB3 1 1 6 9319 1 1 24 GLU HG2 H 4.297 -15.531 0.427 1.00 . A A . 24 GLU HG2 1 1 6 9320 1 1 24 GLU HG3 H 2.854 -15.526 -0.567 1.00 . A A . 24 GLU HG3 1 1 6 9321 1 1 24 GLU N N 4.946 -12.131 -1.603 1.00 . A A . 24 GLU N 1 1 6 9322 1 1 24 GLU O O 4.972 -13.594 1.165 1.00 . A A . 24 GLU O 1 1 6 9323 1 1 24 GLU OE1 O 5.491 -17.252 -1.392 1.00 . A A . 24 GLU OE1 1 1 6 9324 1 1 24 GLU OE2 O 3.353 -17.856 -1.229 1.00 . A A . 24 GLU OE2 1 1 6 9325 1 1 25 THR C C 1.503 -12.420 2.873 1.00 . A A . 25 THR C 1 1 6 9326 1 1 25 THR CA C 2.949 -12.176 2.439 1.00 . A A . 25 THR CA 1 1 6 9327 1 1 25 THR CB C 3.460 -10.777 2.786 1.00 . A A . 25 THR CB 1 1 6 9328 1 1 25 THR CG2 C 4.957 -10.615 2.512 1.00 . A A . 25 THR CG2 1 1 6 9329 1 1 25 THR H H 2.371 -11.927 0.453 1.00 . A A . 25 THR H 1 1 6 9330 1 1 25 THR HA H 3.564 -12.923 2.940 1.00 . A A . 25 THR HA 1 1 6 9331 1 1 25 THR HB H 3.222 -10.521 3.818 1.00 . A A . 25 THR HB 1 1 6 9332 1 1 25 THR HG1 H 3.144 -8.987 1.947 1.00 . A A . 25 THR HG1 1 1 6 9333 1 1 25 THR HG21 H 5.212 -11.117 1.580 1.00 . A A . 25 THR HG21 1 1 6 9334 1 1 25 THR HG22 H 5.200 -9.555 2.432 1.00 . A A . 25 THR HG22 1 1 6 9335 1 1 25 THR HG23 H 5.525 -11.058 3.330 1.00 . A A . 25 THR HG23 1 1 6 9336 1 1 25 THR N N 3.084 -12.361 1.004 1.00 . A A . 25 THR N 1 1 6 9337 1 1 25 THR O O 0.605 -11.658 2.515 1.00 . A A . 25 THR O 1 1 6 9338 1 1 25 THR OG1 O 2.838 -9.931 1.822 1.00 . A A . 25 THR OG1 1 1 6 9339 1 1 26 PRO C C -0.441 -12.935 5.282 1.00 . A A . 26 PRO C 1 1 6 9340 1 1 26 PRO CA C -0.006 -13.867 4.149 1.00 . A A . 26 PRO CA 1 1 6 9341 1 1 26 PRO CB C 0.112 -15.318 4.586 1.00 . A A . 26 PRO CB 1 1 6 9342 1 1 26 PRO CD C 2.354 -14.438 4.106 1.00 . A A . 26 PRO CD 1 1 6 9343 1 1 26 PRO CG C 1.598 -15.582 4.761 1.00 . A A . 26 PRO CG 1 1 6 9344 1 1 26 PRO HA H -0.686 -13.752 3.425 1.00 . A A . 26 PRO HA 1 1 6 9345 1 1 26 PRO HB2 H -0.428 -15.490 5.517 1.00 . A A . 26 PRO HB2 1 1 6 9346 1 1 26 PRO HB3 H -0.319 -15.986 3.840 1.00 . A A . 26 PRO HB3 1 1 6 9347 1 1 26 PRO HD2 H 3.037 -13.960 4.809 1.00 . A A . 26 PRO HD2 1 1 6 9348 1 1 26 PRO HD3 H 2.956 -14.790 3.268 1.00 . A A . 26 PRO HD3 1 1 6 9349 1 1 26 PRO HG2 H 1.852 -15.651 5.819 1.00 . A A . 26 PRO HG2 1 1 6 9350 1 1 26 PRO HG3 H 1.873 -16.532 4.305 1.00 . A A . 26 PRO HG3 1 1 6 9351 1 1 26 PRO N N 1.316 -13.514 3.661 1.00 . A A . 26 PRO N 1 1 6 9352 1 1 26 PRO O O -1.093 -11.920 5.039 1.00 . A A . 26 PRO O 1 1 6 9353 1 1 27 MET C C 0.442 -11.247 7.731 1.00 . A A . 27 MET C 1 1 6 9354 1 1 27 MET CA C -0.402 -12.522 7.665 1.00 . A A . 27 MET CA 1 1 6 9355 1 1 27 MET CB C -0.171 -13.354 8.927 1.00 . A A . 27 MET CB 1 1 6 9356 1 1 27 MET CE C -3.785 -14.460 9.436 1.00 . A A . 27 MET CE 1 1 6 9357 1 1 27 MET CG C -1.095 -14.573 8.957 1.00 . A A . 27 MET CG 1 1 6 9358 1 1 27 MET H H 0.470 -14.138 6.682 1.00 . A A . 27 MET H 1 1 6 9359 1 1 27 MET HA H -1.455 -12.263 7.546 1.00 . A A . 27 MET HA 1 1 6 9360 1 1 27 MET HB2 H 0.868 -13.680 8.967 1.00 . A A . 27 MET HB2 1 1 6 9361 1 1 27 MET HB3 H -0.346 -12.739 9.810 1.00 . A A . 27 MET HB3 1 1 6 9362 1 1 27 MET HE1 H -4.469 -15.162 9.915 1.00 . A A . 27 MET HE1 1 1 6 9363 1 1 27 MET HE2 H -4.222 -13.462 9.449 1.00 . A A . 27 MET HE2 1 1 6 9364 1 1 27 MET HE3 H -3.610 -14.768 8.406 1.00 . A A . 27 MET HE3 1 1 6 9365 1 1 27 MET HG2 H -1.646 -14.646 8.019 1.00 . A A . 27 MET HG2 1 1 6 9366 1 1 27 MET HG3 H -0.504 -15.485 9.051 1.00 . A A . 27 MET HG3 1 1 6 9367 1 1 27 MET N N -0.061 -13.312 6.493 1.00 . A A . 27 MET N 1 1 6 9368 1 1 27 MET O O 0.010 -10.242 8.293 1.00 . A A . 27 MET O 1 1 6 9369 1 1 27 MET SD S -2.236 -14.442 10.323 1.00 . A A . 27 MET SD 1 1 6 9370 1 1 28 THR C C 1.825 -8.949 6.606 1.00 . A A . 28 THR C 1 1 6 9371 1 1 28 THR CA C 2.537 -10.196 7.136 1.00 . A A . 28 THR CA 1 1 6 9372 1 1 28 THR CB C 3.769 -10.586 6.318 1.00 . A A . 28 THR CB 1 1 6 9373 1 1 28 THR CG2 C 4.976 -10.917 7.199 1.00 . A A . 28 THR CG2 1 1 6 9374 1 1 28 THR H H 1.972 -12.152 6.694 1.00 . A A . 28 THR H 1 1 6 9375 1 1 28 THR HA H 2.835 -9.982 8.162 1.00 . A A . 28 THR HA 1 1 6 9376 1 1 28 THR HB H 4.017 -9.811 5.593 1.00 . A A . 28 THR HB 1 1 6 9377 1 1 28 THR HG1 H 3.979 -12.007 4.924 1.00 . A A . 28 THR HG1 1 1 6 9378 1 1 28 THR HG21 H 4.831 -11.893 7.662 1.00 . A A . 28 THR HG21 1 1 6 9379 1 1 28 THR HG22 H 5.878 -10.936 6.586 1.00 . A A . 28 THR HG22 1 1 6 9380 1 1 28 THR HG23 H 5.079 -10.158 7.973 1.00 . A A . 28 THR HG23 1 1 6 9381 1 1 28 THR N N 1.629 -11.331 7.149 1.00 . A A . 28 THR N 1 1 6 9382 1 1 28 THR O O 2.217 -7.826 6.920 1.00 . A A . 28 THR O 1 1 6 9383 1 1 28 THR OG1 O 3.415 -11.836 5.732 1.00 . A A . 28 THR OG1 1 1 6 9384 1 1 29 LEU C C -0.585 -7.260 6.360 1.00 . A A . 29 LEU C 1 1 6 9385 1 1 29 LEU CA C 0.022 -8.101 5.235 1.00 . A A . 29 LEU CA 1 1 6 9386 1 1 29 LEU CB C -1.010 -8.641 4.243 1.00 . A A . 29 LEU CB 1 1 6 9387 1 1 29 LEU CD1 C -1.399 -10.063 2.197 1.00 . A A . 29 LEU CD1 1 1 6 9388 1 1 29 LEU CD2 C -0.232 -7.819 1.990 1.00 . A A . 29 LEU CD2 1 1 6 9389 1 1 29 LEU CG C -0.473 -9.048 2.870 1.00 . A A . 29 LEU CG 1 1 6 9390 1 1 29 LEU H H 0.481 -10.107 5.562 1.00 . A A . 29 LEU H 1 1 6 9391 1 1 29 LEU HA H 0.715 -7.475 4.670 1.00 . A A . 29 LEU HA 1 1 6 9392 1 1 29 LEU HB2 H -1.496 -9.507 4.692 1.00 . A A . 29 LEU HB2 1 1 6 9393 1 1 29 LEU HB3 H -1.778 -7.882 4.100 1.00 . A A . 29 LEU HB3 1 1 6 9394 1 1 29 LEU HD11 H -2.331 -9.572 1.914 1.00 . A A . 29 LEU HD11 1 1 6 9395 1 1 29 LEU HD12 H -0.914 -10.462 1.306 1.00 . A A . 29 LEU HD12 1 1 6 9396 1 1 29 LEU HD13 H -1.612 -10.876 2.890 1.00 . A A . 29 LEU HD13 1 1 6 9397 1 1 29 LEU HD21 H 0.414 -7.117 2.516 1.00 . A A . 29 LEU HD21 1 1 6 9398 1 1 29 LEU HD22 H 0.248 -8.127 1.059 1.00 . A A . 29 LEU HD22 1 1 6 9399 1 1 29 LEU HD23 H -1.185 -7.340 1.766 1.00 . A A . 29 LEU HD23 1 1 6 9400 1 1 29 LEU HG H 0.492 -9.536 3.011 1.00 . A A . 29 LEU HG 1 1 6 9401 1 1 29 LEU N N 0.793 -9.190 5.811 1.00 . A A . 29 LEU N 1 1 6 9402 1 1 29 LEU O O -0.644 -6.036 6.261 1.00 . A A . 29 LEU O 1 1 6 9403 1 1 30 LEU C C -0.520 -6.716 9.436 1.00 . A A . 30 LEU C 1 1 6 9404 1 1 30 LEU CA C -1.624 -7.284 8.542 1.00 . A A . 30 LEU CA 1 1 6 9405 1 1 30 LEU CB C -2.580 -8.229 9.273 1.00 . A A . 30 LEU CB 1 1 6 9406 1 1 30 LEU CD1 C -4.511 -9.851 9.212 1.00 . A A . 30 LEU CD1 1 1 6 9407 1 1 30 LEU CD2 C -4.072 -8.316 7.240 1.00 . A A . 30 LEU CD2 1 1 6 9408 1 1 30 LEU CG C -3.451 -9.121 8.385 1.00 . A A . 30 LEU CG 1 1 6 9409 1 1 30 LEU H H -0.971 -8.948 7.472 1.00 . A A . 30 LEU H 1 1 6 9410 1 1 30 LEU HA H -2.220 -6.455 8.161 1.00 . A A . 30 LEU HA 1 1 6 9411 1 1 30 LEU HB2 H -1.995 -8.869 9.933 1.00 . A A . 30 LEU HB2 1 1 6 9412 1 1 30 LEU HB3 H -3.236 -7.632 9.908 1.00 . A A . 30 LEU HB3 1 1 6 9413 1 1 30 LEU HD11 H -4.986 -10.618 8.599 1.00 . A A . 30 LEU HD11 1 1 6 9414 1 1 30 LEU HD12 H -4.039 -10.317 10.077 1.00 . A A . 30 LEU HD12 1 1 6 9415 1 1 30 LEU HD13 H -5.264 -9.138 9.549 1.00 . A A . 30 LEU HD13 1 1 6 9416 1 1 30 LEU HD21 H -3.446 -8.407 6.352 1.00 . A A . 30 LEU HD21 1 1 6 9417 1 1 30 LEU HD22 H -5.068 -8.702 7.023 1.00 . A A . 30 LEU HD22 1 1 6 9418 1 1 30 LEU HD23 H -4.142 -7.268 7.530 1.00 . A A . 30 LEU HD23 1 1 6 9419 1 1 30 LEU HG H -2.813 -9.882 7.935 1.00 . A A . 30 LEU HG 1 1 6 9420 1 1 30 LEU N N -1.022 -7.951 7.401 1.00 . A A . 30 LEU N 1 1 6 9421 1 1 30 LEU O O -0.751 -5.773 10.191 1.00 . A A . 30 LEU O 1 1 6 9422 1 1 31 VAL C C 2.163 -5.446 9.722 1.00 . A A . 31 VAL C 1 1 6 9423 1 1 31 VAL CA C 1.797 -6.881 10.109 1.00 . A A . 31 VAL CA 1 1 6 9424 1 1 31 VAL CB C 2.959 -7.862 9.934 1.00 . A A . 31 VAL CB 1 1 6 9425 1 1 31 VAL CG1 C 4.217 -7.354 10.641 1.00 . A A . 31 VAL CG1 1 1 6 9426 1 1 31 VAL CG2 C 2.576 -9.258 10.431 1.00 . A A . 31 VAL CG2 1 1 6 9427 1 1 31 VAL H H 0.836 -8.082 8.705 1.00 . A A . 31 VAL H 1 1 6 9428 1 1 31 VAL HA H 1.498 -6.895 11.158 1.00 . A A . 31 VAL HA 1 1 6 9429 1 1 31 VAL HB H 3.178 -7.934 8.869 1.00 . A A . 31 VAL HB 1 1 6 9430 1 1 31 VAL HG11 H 4.245 -6.266 10.594 1.00 . A A . 31 VAL HG11 1 1 6 9431 1 1 31 VAL HG12 H 4.202 -7.673 11.683 1.00 . A A . 31 VAL HG12 1 1 6 9432 1 1 31 VAL HG13 H 5.100 -7.763 10.149 1.00 . A A . 31 VAL HG13 1 1 6 9433 1 1 31 VAL HG21 H 2.510 -9.251 11.518 1.00 . A A . 31 VAL HG21 1 1 6 9434 1 1 31 VAL HG22 H 1.611 -9.542 10.009 1.00 . A A . 31 VAL HG22 1 1 6 9435 1 1 31 VAL HG23 H 3.334 -9.975 10.117 1.00 . A A . 31 VAL HG23 1 1 6 9436 1 1 31 VAL N N 0.656 -7.315 9.322 1.00 . A A . 31 VAL N 1 1 6 9437 1 1 31 VAL O O 2.187 -5.106 8.540 1.00 . A A . 31 VAL O 1 1 6 9438 1 1 32 PRO C C 4.243 -3.118 10.022 1.00 . A A . 32 PRO C 1 1 6 9439 1 1 32 PRO CA C 2.811 -3.234 10.547 1.00 . A A . 32 PRO CA 1 1 6 9440 1 1 32 PRO CB C 2.616 -2.558 11.895 1.00 . A A . 32 PRO CB 1 1 6 9441 1 1 32 PRO CD C 2.429 -4.993 12.178 1.00 . A A . 32 PRO CD 1 1 6 9442 1 1 32 PRO CG C 2.599 -3.678 12.923 1.00 . A A . 32 PRO CG 1 1 6 9443 1 1 32 PRO HA H 2.228 -2.830 9.842 1.00 . A A . 32 PRO HA 1 1 6 9444 1 1 32 PRO HB2 H 3.421 -1.853 12.098 1.00 . A A . 32 PRO HB2 1 1 6 9445 1 1 32 PRO HB3 H 1.684 -1.994 11.917 1.00 . A A . 32 PRO HB3 1 1 6 9446 1 1 32 PRO HD2 H 3.233 -5.688 12.416 1.00 . A A . 32 PRO HD2 1 1 6 9447 1 1 32 PRO HD3 H 1.494 -5.482 12.449 1.00 . A A . 32 PRO HD3 1 1 6 9448 1 1 32 PRO HG2 H 3.526 -3.681 13.498 1.00 . A A . 32 PRO HG2 1 1 6 9449 1 1 32 PRO HG3 H 1.785 -3.533 13.632 1.00 . A A . 32 PRO HG3 1 1 6 9450 1 1 32 PRO N N 2.448 -4.623 10.766 1.00 . A A . 32 PRO N 1 1 6 9451 1 1 32 PRO O O 4.509 -2.351 9.098 1.00 . A A . 32 PRO O 1 1 6 9452 1 1 33 GLU C C 6.664 -4.273 8.766 1.00 . A A . 33 GLU C 1 1 6 9453 1 1 33 GLU CA C 6.527 -3.886 10.239 1.00 . A A . 33 GLU CA 1 1 6 9454 1 1 33 GLU CB C 7.351 -4.817 11.131 1.00 . A A . 33 GLU CB 1 1 6 9455 1 1 33 GLU CD C 8.016 -5.158 13.539 1.00 . A A . 33 GLU CD 1 1 6 9456 1 1 33 GLU CG C 6.898 -4.724 12.589 1.00 . A A . 33 GLU CG 1 1 6 9457 1 1 33 GLU H H 4.903 -4.514 11.383 1.00 . A A . 33 GLU H 1 1 6 9458 1 1 33 GLU HA H 6.865 -2.861 10.385 1.00 . A A . 33 GLU HA 1 1 6 9459 1 1 33 GLU HB2 H 7.252 -5.844 10.779 1.00 . A A . 33 GLU HB2 1 1 6 9460 1 1 33 GLU HB3 H 8.407 -4.556 11.056 1.00 . A A . 33 GLU HB3 1 1 6 9461 1 1 33 GLU HG2 H 6.601 -3.700 12.816 1.00 . A A . 33 GLU HG2 1 1 6 9462 1 1 33 GLU HG3 H 6.021 -5.353 12.742 1.00 . A A . 33 GLU HG3 1 1 6 9463 1 1 33 GLU N N 5.128 -3.892 10.633 1.00 . A A . 33 GLU N 1 1 6 9464 1 1 33 GLU O O 7.525 -3.750 8.060 1.00 . A A . 33 GLU O 1 1 6 9465 1 1 33 GLU OE1 O 9.191 -4.989 13.147 1.00 . A A . 33 GLU OE1 1 1 6 9466 1 1 33 GLU OE2 O 7.671 -5.649 14.635 1.00 . A A . 33 GLU OE2 1 1 6 9467 1 1 34 VAL C C 5.054 -4.656 6.090 1.00 . A A . 34 VAL C 1 1 6 9468 1 1 34 VAL CA C 5.818 -5.651 6.967 1.00 . A A . 34 VAL CA 1 1 6 9469 1 1 34 VAL CB C 5.255 -7.072 6.887 1.00 . A A . 34 VAL CB 1 1 6 9470 1 1 34 VAL CG1 C 4.876 -7.432 5.449 1.00 . A A . 34 VAL CG1 1 1 6 9471 1 1 34 VAL CG2 C 6.245 -8.086 7.463 1.00 . A A . 34 VAL CG2 1 1 6 9472 1 1 34 VAL H H 5.106 -5.609 8.925 1.00 . A A . 34 VAL H 1 1 6 9473 1 1 34 VAL HA H 6.858 -5.682 6.641 1.00 . A A . 34 VAL HA 1 1 6 9474 1 1 34 VAL HB H 4.349 -7.108 7.492 1.00 . A A . 34 VAL HB 1 1 6 9475 1 1 34 VAL HG11 H 5.362 -8.366 5.167 1.00 . A A . 34 VAL HG11 1 1 6 9476 1 1 34 VAL HG12 H 3.795 -7.549 5.377 1.00 . A A . 34 VAL HG12 1 1 6 9477 1 1 34 VAL HG13 H 5.201 -6.636 4.778 1.00 . A A . 34 VAL HG13 1 1 6 9478 1 1 34 VAL HG21 H 7.228 -7.626 7.550 1.00 . A A . 34 VAL HG21 1 1 6 9479 1 1 34 VAL HG22 H 5.905 -8.407 8.448 1.00 . A A . 34 VAL HG22 1 1 6 9480 1 1 34 VAL HG23 H 6.306 -8.950 6.801 1.00 . A A . 34 VAL HG23 1 1 6 9481 1 1 34 VAL N N 5.803 -5.187 8.344 1.00 . A A . 34 VAL N 1 1 6 9482 1 1 34 VAL O O 5.514 -4.299 5.006 1.00 . A A . 34 VAL O 1 1 6 9483 1 1 35 ALA C C 3.826 -1.965 5.721 1.00 . A A . 35 ALA C 1 1 6 9484 1 1 35 ALA CA C 3.072 -3.289 5.868 1.00 . A A . 35 ALA CA 1 1 6 9485 1 1 35 ALA CB C 1.737 -3.122 6.595 1.00 . A A . 35 ALA CB 1 1 6 9486 1 1 35 ALA H H 3.536 -4.531 7.474 1.00 . A A . 35 ALA H 1 1 6 9487 1 1 35 ALA HA H 2.884 -3.702 4.878 1.00 . A A . 35 ALA HA 1 1 6 9488 1 1 35 ALA HB1 H 1.906 -3.119 7.672 1.00 . A A . 35 ALA HB1 1 1 6 9489 1 1 35 ALA HB2 H 1.276 -2.180 6.297 1.00 . A A . 35 ALA HB2 1 1 6 9490 1 1 35 ALA HB3 H 1.075 -3.948 6.333 1.00 . A A . 35 ALA HB3 1 1 6 9491 1 1 35 ALA N N 3.903 -4.236 6.592 1.00 . A A . 35 ALA N 1 1 6 9492 1 1 35 ALA O O 3.857 -1.382 4.638 1.00 . A A . 35 ALA O 1 1 6 9493 1 1 36 ALA C C 6.308 -0.378 5.821 1.00 . A A . 36 ALA C 1 1 6 9494 1 1 36 ALA CA C 5.163 -0.285 6.833 1.00 . A A . 36 ALA CA 1 1 6 9495 1 1 36 ALA CB C 5.662 0.003 8.251 1.00 . A A . 36 ALA CB 1 1 6 9496 1 1 36 ALA H H 4.382 -2.010 7.702 1.00 . A A . 36 ALA H 1 1 6 9497 1 1 36 ALA HA H 4.486 0.513 6.530 1.00 . A A . 36 ALA HA 1 1 6 9498 1 1 36 ALA HB1 H 5.948 1.052 8.329 1.00 . A A . 36 ALA HB1 1 1 6 9499 1 1 36 ALA HB2 H 4.866 -0.212 8.965 1.00 . A A . 36 ALA HB2 1 1 6 9500 1 1 36 ALA HB3 H 6.524 -0.627 8.468 1.00 . A A . 36 ALA HB3 1 1 6 9501 1 1 36 ALA N N 4.413 -1.530 6.825 1.00 . A A . 36 ALA N 1 1 6 9502 1 1 36 ALA O O 6.485 0.515 4.996 1.00 . A A . 36 ALA O 1 1 6 9503 1 1 37 GLU C C 7.688 -1.785 3.576 1.00 . A A . 37 GLU C 1 1 6 9504 1 1 37 GLU CA C 8.176 -1.691 5.023 1.00 . A A . 37 GLU CA 1 1 6 9505 1 1 37 GLU CB C 8.956 -2.946 5.420 1.00 . A A . 37 GLU CB 1 1 6 9506 1 1 37 GLU CD C 11.299 -2.171 5.938 1.00 . A A . 37 GLU CD 1 1 6 9507 1 1 37 GLU CG C 9.965 -2.635 6.527 1.00 . A A . 37 GLU CG 1 1 6 9508 1 1 37 GLU H H 6.902 -2.191 6.594 1.00 . A A . 37 GLU H 1 1 6 9509 1 1 37 GLU HA H 8.818 -0.818 5.141 1.00 . A A . 37 GLU HA 1 1 6 9510 1 1 37 GLU HB2 H 8.263 -3.716 5.762 1.00 . A A . 37 GLU HB2 1 1 6 9511 1 1 37 GLU HB3 H 9.476 -3.346 4.550 1.00 . A A . 37 GLU HB3 1 1 6 9512 1 1 37 GLU HG2 H 9.566 -1.862 7.184 1.00 . A A . 37 GLU HG2 1 1 6 9513 1 1 37 GLU HG3 H 10.124 -3.523 7.139 1.00 . A A . 37 GLU HG3 1 1 6 9514 1 1 37 GLU N N 7.054 -1.469 5.919 1.00 . A A . 37 GLU N 1 1 6 9515 1 1 37 GLU O O 8.380 -1.351 2.655 1.00 . A A . 37 GLU O 1 1 6 9516 1 1 37 GLU OE1 O 11.907 -2.978 5.202 1.00 . A A . 37 GLU OE1 1 1 6 9517 1 1 37 GLU OE2 O 11.681 -1.018 6.235 1.00 . A A . 37 GLU OE2 1 1 6 9518 1 1 38 VAL C C 5.527 -1.134 1.554 1.00 . A A . 38 VAL C 1 1 6 9519 1 1 38 VAL CA C 5.914 -2.509 2.100 1.00 . A A . 38 VAL CA 1 1 6 9520 1 1 38 VAL CB C 4.734 -3.481 2.164 1.00 . A A . 38 VAL CB 1 1 6 9521 1 1 38 VAL CG1 C 3.601 -3.029 1.241 1.00 . A A . 38 VAL CG1 1 1 6 9522 1 1 38 VAL CG2 C 5.179 -4.906 1.830 1.00 . A A . 38 VAL CG2 1 1 6 9523 1 1 38 VAL H H 5.946 -2.702 4.174 1.00 . A A . 38 VAL H 1 1 6 9524 1 1 38 VAL HA H 6.675 -2.942 1.451 1.00 . A A . 38 VAL HA 1 1 6 9525 1 1 38 VAL HB H 4.355 -3.480 3.186 1.00 . A A . 38 VAL HB 1 1 6 9526 1 1 38 VAL HG11 H 4.000 -2.834 0.245 1.00 . A A . 38 VAL HG11 1 1 6 9527 1 1 38 VAL HG12 H 2.846 -3.813 1.183 1.00 . A A . 38 VAL HG12 1 1 6 9528 1 1 38 VAL HG13 H 3.151 -2.119 1.637 1.00 . A A . 38 VAL HG13 1 1 6 9529 1 1 38 VAL HG21 H 4.588 -5.616 2.406 1.00 . A A . 38 VAL HG21 1 1 6 9530 1 1 38 VAL HG22 H 5.034 -5.091 0.765 1.00 . A A . 38 VAL HG22 1 1 6 9531 1 1 38 VAL HG23 H 6.233 -5.025 2.078 1.00 . A A . 38 VAL HG23 1 1 6 9532 1 1 38 VAL N N 6.502 -2.353 3.420 1.00 . A A . 38 VAL N 1 1 6 9533 1 1 38 VAL O O 5.840 -0.805 0.411 1.00 . A A . 38 VAL O 1 1 6 9534 1 1 39 ILE C C 5.641 1.857 1.804 1.00 . A A . 39 ILE C 1 1 6 9535 1 1 39 ILE CA C 4.415 0.966 2.012 1.00 . A A . 39 ILE CA 1 1 6 9536 1 1 39 ILE CB C 3.419 1.519 3.032 1.00 . A A . 39 ILE CB 1 1 6 9537 1 1 39 ILE CD1 C 1.270 1.075 1.788 1.00 . A A . 39 ILE CD1 1 1 6 9538 1 1 39 ILE CG1 C 2.114 0.720 3.013 1.00 . A A . 39 ILE CG1 1 1 6 9539 1 1 39 ILE CG2 C 3.177 3.013 2.807 1.00 . A A . 39 ILE CG2 1 1 6 9540 1 1 39 ILE H H 4.598 -0.642 3.323 1.00 . A A . 39 ILE H 1 1 6 9541 1 1 39 ILE HA H 3.888 0.876 1.061 1.00 . A A . 39 ILE HA 1 1 6 9542 1 1 39 ILE HB H 3.850 1.408 4.026 1.00 . A A . 39 ILE HB 1 1 6 9543 1 1 39 ILE HD11 H 0.829 2.062 1.924 1.00 . A A . 39 ILE HD11 1 1 6 9544 1 1 39 ILE HD12 H 1.902 1.078 0.899 1.00 . A A . 39 ILE HD12 1 1 6 9545 1 1 39 ILE HD13 H 0.477 0.337 1.666 1.00 . A A . 39 ILE HD13 1 1 6 9546 1 1 39 ILE HG12 H 2.338 -0.347 3.008 1.00 . A A . 39 ILE HG12 1 1 6 9547 1 1 39 ILE HG13 H 1.547 0.921 3.921 1.00 . A A . 39 ILE HG13 1 1 6 9548 1 1 39 ILE HG21 H 2.498 3.150 1.966 1.00 . A A . 39 ILE HG21 1 1 6 9549 1 1 39 ILE HG22 H 2.737 3.449 3.704 1.00 . A A . 39 ILE HG22 1 1 6 9550 1 1 39 ILE HG23 H 4.125 3.506 2.593 1.00 . A A . 39 ILE HG23 1 1 6 9551 1 1 39 ILE N N 4.850 -0.367 2.396 1.00 . A A . 39 ILE N 1 1 6 9552 1 1 39 ILE O O 5.721 2.592 0.822 1.00 . A A . 39 ILE O 1 1 6 9553 1 1 40 LYS C C 8.634 2.074 1.499 1.00 . A A . 40 LYS C 1 1 6 9554 1 1 40 LYS CA C 7.787 2.551 2.680 1.00 . A A . 40 LYS CA 1 1 6 9555 1 1 40 LYS CB C 8.524 2.513 4.021 1.00 . A A . 40 LYS CB 1 1 6 9556 1 1 40 LYS CD C 10.643 1.154 3.859 1.00 . A A . 40 LYS CD 1 1 6 9557 1 1 40 LYS CE C 12.089 1.162 3.360 1.00 . A A . 40 LYS CE 1 1 6 9558 1 1 40 LYS CG C 10.039 2.559 3.814 1.00 . A A . 40 LYS CG 1 1 6 9559 1 1 40 LYS H H 6.496 1.162 3.543 1.00 . A A . 40 LYS H 1 1 6 9560 1 1 40 LYS HA H 7.496 3.587 2.502 1.00 . A A . 40 LYS HA 1 1 6 9561 1 1 40 LYS HB2 H 8.212 3.356 4.636 1.00 . A A . 40 LYS HB2 1 1 6 9562 1 1 40 LYS HB3 H 8.254 1.606 4.561 1.00 . A A . 40 LYS HB3 1 1 6 9563 1 1 40 LYS HD2 H 10.608 0.772 4.879 1.00 . A A . 40 LYS HD2 1 1 6 9564 1 1 40 LYS HD3 H 10.045 0.479 3.245 1.00 . A A . 40 LYS HD3 1 1 6 9565 1 1 40 LYS HE2 H 12.471 0.142 3.319 1.00 . A A . 40 LYS HE2 1 1 6 9566 1 1 40 LYS HE3 H 12.128 1.558 2.345 1.00 . A A . 40 LYS HE3 1 1 6 9567 1 1 40 LYS HG2 H 10.265 3.026 2.855 1.00 . A A . 40 LYS HG2 1 1 6 9568 1 1 40 LYS HG3 H 10.496 3.179 4.585 1.00 . A A . 40 LYS HG3 1 1 6 9569 1 1 40 LYS HZ1 H 13.812 1.514 4.401 1.00 . A A . 40 LYS HZ1 1 1 6 9570 1 1 40 LYS HZ2 H 13.106 2.871 3.829 1.00 . A A . 40 LYS HZ2 1 1 6 9571 1 1 40 LYS HZ3 H 12.477 2.111 5.129 1.00 . A A . 40 LYS HZ3 1 1 6 9572 1 1 40 LYS N N 6.569 1.762 2.747 1.00 . A A . 40 LYS N 1 1 6 9573 1 1 40 LYS NZ N 12.940 1.981 4.252 1.00 . A A . 40 LYS NZ 1 1 6 9574 1 1 40 LYS O O 9.163 2.886 0.742 1.00 . A A . 40 LYS O 1 1 6 9575 1 1 41 ASP C C 8.948 0.634 -1.044 1.00 . A A . 41 ASP C 1 1 6 9576 1 1 41 ASP CA C 9.508 0.164 0.300 1.00 . A A . 41 ASP CA 1 1 6 9577 1 1 41 ASP CB C 9.423 -1.364 0.339 1.00 . A A . 41 ASP CB 1 1 6 9578 1 1 41 ASP CG C 9.957 -2.073 -0.906 1.00 . A A . 41 ASP CG 1 1 6 9579 1 1 41 ASP H H 8.300 0.105 1.996 1.00 . A A . 41 ASP H 1 1 6 9580 1 1 41 ASP HA H 10.533 0.497 0.466 1.00 . A A . 41 ASP HA 1 1 6 9581 1 1 41 ASP HB2 H 9.975 -1.721 1.208 1.00 . A A . 41 ASP HB2 1 1 6 9582 1 1 41 ASP HB3 H 8.381 -1.651 0.484 1.00 . A A . 41 ASP HB3 1 1 6 9583 1 1 41 ASP N N 8.735 0.758 1.377 1.00 . A A . 41 ASP N 1 1 6 9584 1 1 41 ASP O O 9.706 0.997 -1.943 1.00 . A A . 41 ASP O 1 1 6 9585 1 1 41 ASP OD1 O 9.308 -1.927 -1.965 1.00 . A A . 41 ASP OD1 1 1 6 9586 1 1 41 ASP OD2 O 11.002 -2.746 -0.772 1.00 . A A . 41 ASP OD2 1 1 6 9587 1 1 42 LEU C C 7.188 2.532 -2.571 1.00 . A A . 42 LEU C 1 1 6 9588 1 1 42 LEU CA C 6.958 1.034 -2.358 1.00 . A A . 42 LEU CA 1 1 6 9589 1 1 42 LEU CB C 5.481 0.638 -2.322 1.00 . A A . 42 LEU CB 1 1 6 9590 1 1 42 LEU CD1 C 4.534 -1.631 -1.764 1.00 . A A . 42 LEU CD1 1 1 6 9591 1 1 42 LEU CD2 C 4.246 -0.667 -4.092 1.00 . A A . 42 LEU CD2 1 1 6 9592 1 1 42 LEU CG C 5.146 -0.756 -2.858 1.00 . A A . 42 LEU CG 1 1 6 9593 1 1 42 LEU H H 7.018 0.318 -0.403 1.00 . A A . 42 LEU H 1 1 6 9594 1 1 42 LEU HA H 7.417 0.493 -3.186 1.00 . A A . 42 LEU HA 1 1 6 9595 1 1 42 LEU HB2 H 5.133 0.702 -1.291 1.00 . A A . 42 LEU HB2 1 1 6 9596 1 1 42 LEU HB3 H 4.914 1.372 -2.896 1.00 . A A . 42 LEU HB3 1 1 6 9597 1 1 42 LEU HD11 H 3.862 -2.361 -2.215 1.00 . A A . 42 LEU HD11 1 1 6 9598 1 1 42 LEU HD12 H 5.329 -2.152 -1.229 1.00 . A A . 42 LEU HD12 1 1 6 9599 1 1 42 LEU HD13 H 3.976 -1.006 -1.067 1.00 . A A . 42 LEU HD13 1 1 6 9600 1 1 42 LEU HD21 H 4.588 0.146 -4.733 1.00 . A A . 42 LEU HD21 1 1 6 9601 1 1 42 LEU HD22 H 4.290 -1.607 -4.642 1.00 . A A . 42 LEU HD22 1 1 6 9602 1 1 42 LEU HD23 H 3.220 -0.476 -3.780 1.00 . A A . 42 LEU HD23 1 1 6 9603 1 1 42 LEU HG H 6.075 -1.233 -3.171 1.00 . A A . 42 LEU HG 1 1 6 9604 1 1 42 LEU N N 7.628 0.614 -1.139 1.00 . A A . 42 LEU N 1 1 6 9605 1 1 42 LEU O O 7.602 2.953 -3.650 1.00 . A A . 42 LEU O 1 1 6 9606 1 1 43 VAL C C 8.544 5.059 -1.903 1.00 . A A . 43 VAL C 1 1 6 9607 1 1 43 VAL CA C 7.082 4.737 -1.584 1.00 . A A . 43 VAL CA 1 1 6 9608 1 1 43 VAL CB C 6.600 5.375 -0.279 1.00 . A A . 43 VAL CB 1 1 6 9609 1 1 43 VAL CG1 C 7.473 6.574 0.100 1.00 . A A . 43 VAL CG1 1 1 6 9610 1 1 43 VAL CG2 C 5.128 5.777 -0.378 1.00 . A A . 43 VAL CG2 1 1 6 9611 1 1 43 VAL H H 6.575 2.945 -0.650 1.00 . A A . 43 VAL H 1 1 6 9612 1 1 43 VAL HA H 6.455 5.110 -2.394 1.00 . A A . 43 VAL HA 1 1 6 9613 1 1 43 VAL HB H 6.692 4.631 0.512 1.00 . A A . 43 VAL HB 1 1 6 9614 1 1 43 VAL HG11 H 6.947 7.189 0.831 1.00 . A A . 43 VAL HG11 1 1 6 9615 1 1 43 VAL HG12 H 8.410 6.219 0.530 1.00 . A A . 43 VAL HG12 1 1 6 9616 1 1 43 VAL HG13 H 7.682 7.166 -0.790 1.00 . A A . 43 VAL HG13 1 1 6 9617 1 1 43 VAL HG21 H 4.509 5.008 0.084 1.00 . A A . 43 VAL HG21 1 1 6 9618 1 1 43 VAL HG22 H 4.975 6.725 0.140 1.00 . A A . 43 VAL HG22 1 1 6 9619 1 1 43 VAL HG23 H 4.850 5.888 -1.426 1.00 . A A . 43 VAL HG23 1 1 6 9620 1 1 43 VAL N N 6.910 3.295 -1.525 1.00 . A A . 43 VAL N 1 1 6 9621 1 1 43 VAL O O 8.825 5.904 -2.752 1.00 . A A . 43 VAL O 1 1 6 9622 1 1 44 ASN C C 11.199 4.360 -2.881 1.00 . A A . 44 ASN C 1 1 6 9623 1 1 44 ASN CA C 10.860 4.572 -1.404 1.00 . A A . 44 ASN CA 1 1 6 9624 1 1 44 ASN CB C 11.677 3.574 -0.583 1.00 . A A . 44 ASN CB 1 1 6 9625 1 1 44 ASN CG C 12.243 4.234 0.677 1.00 . A A . 44 ASN CG 1 1 6 9626 1 1 44 ASN H H 9.197 3.685 -0.517 1.00 . A A . 44 ASN H 1 1 6 9627 1 1 44 ASN HA H 11.052 5.593 -1.075 1.00 . A A . 44 ASN HA 1 1 6 9628 1 1 44 ASN HB2 H 11.051 2.727 -0.304 1.00 . A A . 44 ASN HB2 1 1 6 9629 1 1 44 ASN HB3 H 12.493 3.180 -1.189 1.00 . A A . 44 ASN HB3 1 1 6 9630 1 1 44 ASN HD21 H 10.347 4.639 1.258 1.00 . A A . 44 ASN HD21 1 1 6 9631 1 1 44 ASN HD22 H 11.585 5.173 2.346 1.00 . A A . 44 ASN HD22 1 1 6 9632 1 1 44 ASN N N 9.434 4.370 -1.206 1.00 . A A . 44 ASN N 1 1 6 9633 1 1 44 ASN ND2 N 11.315 4.722 1.494 1.00 . A A . 44 ASN ND2 1 1 6 9634 1 1 44 ASN O O 12.044 5.062 -3.434 1.00 . A A . 44 ASN O 1 1 6 9635 1 1 44 ASN OD1 O 13.442 4.295 0.891 1.00 . A A . 44 ASN OD1 1 1 6 9636 1 1 45 THR C C 10.118 4.151 -5.771 1.00 . A A . 45 THR C 1 1 6 9637 1 1 45 THR CA C 10.743 3.076 -4.879 1.00 . A A . 45 THR CA 1 1 6 9638 1 1 45 THR CB C 10.193 1.672 -5.142 1.00 . A A . 45 THR CB 1 1 6 9639 1 1 45 THR CG2 C 10.465 1.194 -6.569 1.00 . A A . 45 THR CG2 1 1 6 9640 1 1 45 THR H H 9.838 2.823 -3.020 1.00 . A A . 45 THR H 1 1 6 9641 1 1 45 THR HA H 11.816 3.086 -5.069 1.00 . A A . 45 THR HA 1 1 6 9642 1 1 45 THR HB H 9.128 1.623 -4.911 1.00 . A A . 45 THR HB 1 1 6 9643 1 1 45 THR HG1 H 11.923 0.764 -4.713 1.00 . A A . 45 THR HG1 1 1 6 9644 1 1 45 THR HG21 H 9.528 1.153 -7.124 1.00 . A A . 45 THR HG21 1 1 6 9645 1 1 45 THR HG22 H 11.148 1.888 -7.061 1.00 . A A . 45 THR HG22 1 1 6 9646 1 1 45 THR HG23 H 10.914 0.202 -6.540 1.00 . A A . 45 THR HG23 1 1 6 9647 1 1 45 THR N N 10.523 3.389 -3.478 1.00 . A A . 45 THR N 1 1 6 9648 1 1 45 THR O O 10.712 4.557 -6.768 1.00 . A A . 45 THR O 1 1 6 9649 1 1 45 THR OG1 O 11.001 0.825 -4.331 1.00 . A A . 45 THR OG1 1 1 6 9650 1 1 46 VAL C C 9.051 6.883 -6.158 1.00 . A A . 46 VAL C 1 1 6 9651 1 1 46 VAL CA C 8.216 5.602 -6.128 1.00 . A A . 46 VAL CA 1 1 6 9652 1 1 46 VAL CB C 6.821 5.810 -5.534 1.00 . A A . 46 VAL CB 1 1 6 9653 1 1 46 VAL CG1 C 6.037 6.854 -6.332 1.00 . A A . 46 VAL CG1 1 1 6 9654 1 1 46 VAL CG2 C 6.055 4.488 -5.458 1.00 . A A . 46 VAL CG2 1 1 6 9655 1 1 46 VAL H H 8.452 4.246 -4.564 1.00 . A A . 46 VAL H 1 1 6 9656 1 1 46 VAL HA H 8.098 5.236 -7.148 1.00 . A A . 46 VAL HA 1 1 6 9657 1 1 46 VAL HB H 6.943 6.186 -4.519 1.00 . A A . 46 VAL HB 1 1 6 9658 1 1 46 VAL HG11 H 5.055 6.454 -6.586 1.00 . A A . 46 VAL HG11 1 1 6 9659 1 1 46 VAL HG12 H 5.918 7.756 -5.732 1.00 . A A . 46 VAL HG12 1 1 6 9660 1 1 46 VAL HG13 H 6.579 7.095 -7.247 1.00 . A A . 46 VAL HG13 1 1 6 9661 1 1 46 VAL HG21 H 6.715 3.668 -5.742 1.00 . A A . 46 VAL HG21 1 1 6 9662 1 1 46 VAL HG22 H 5.698 4.333 -4.440 1.00 . A A . 46 VAL HG22 1 1 6 9663 1 1 46 VAL HG23 H 5.205 4.521 -6.140 1.00 . A A . 46 VAL HG23 1 1 6 9664 1 1 46 VAL N N 8.928 4.582 -5.378 1.00 . A A . 46 VAL N 1 1 6 9665 1 1 46 VAL O O 9.157 7.536 -7.195 1.00 . A A . 46 VAL O 1 1 6 9666 1 1 47 ARG C C 11.788 8.188 -5.592 1.00 . A A . 47 ARG C 1 1 6 9667 1 1 47 ARG CA C 10.445 8.397 -4.888 1.00 . A A . 47 ARG CA 1 1 6 9668 1 1 47 ARG CB C 10.697 8.748 -3.420 1.00 . A A . 47 ARG CB 1 1 6 9669 1 1 47 ARG CD C 9.689 9.678 -1.303 1.00 . A A . 47 ARG CD 1 1 6 9670 1 1 47 ARG CG C 9.440 9.334 -2.773 1.00 . A A . 47 ARG CG 1 1 6 9671 1 1 47 ARG CZ C 8.941 12.052 -1.415 1.00 . A A . 47 ARG CZ 1 1 6 9672 1 1 47 ARG H H 9.532 6.668 -4.168 1.00 . A A . 47 ARG H 1 1 6 9673 1 1 47 ARG HA H 9.868 9.184 -5.371 1.00 . A A . 47 ARG HA 1 1 6 9674 1 1 47 ARG HB2 H 11.007 7.855 -2.876 1.00 . A A . 47 ARG HB2 1 1 6 9675 1 1 47 ARG HB3 H 11.515 9.465 -3.348 1.00 . A A . 47 ARG HB3 1 1 6 9676 1 1 47 ARG HD2 H 9.472 8.813 -0.676 1.00 . A A . 47 ARG HD2 1 1 6 9677 1 1 47 ARG HD3 H 10.739 9.926 -1.153 1.00 . A A . 47 ARG HD3 1 1 6 9678 1 1 47 ARG HE H 8.143 10.662 -0.199 1.00 . A A . 47 ARG HE 1 1 6 9679 1 1 47 ARG HG2 H 9.133 10.230 -3.313 1.00 . A A . 47 ARG HG2 1 1 6 9680 1 1 47 ARG HG3 H 8.621 8.619 -2.849 1.00 . A A . 47 ARG HG3 1 1 6 9681 1 1 47 ARG HH11 H 10.466 11.584 -2.676 1.00 . A A . 47 ARG HH11 1 1 6 9682 1 1 47 ARG HH12 H 9.934 13.231 -2.742 1.00 . A A . 47 ARG HH12 1 1 6 9683 1 1 47 ARG HH21 H 7.440 12.835 -0.285 1.00 . A A . 47 ARG HH21 1 1 6 9684 1 1 47 ARG HH22 H 8.202 13.947 -1.373 1.00 . A A . 47 ARG HH22 1 1 6 9685 1 1 47 ARG N N 9.624 7.205 -5.007 1.00 . A A . 47 ARG N 1 1 6 9686 1 1 47 ARG NE N 8.838 10.820 -0.900 1.00 . A A . 47 ARG NE 1 1 6 9687 1 1 47 ARG NH1 N 9.858 12.311 -2.357 1.00 . A A . 47 ARG NH1 1 1 6 9688 1 1 47 ARG NH2 N 8.125 13.027 -0.989 1.00 . A A . 47 ARG NH2 1 1 6 9689 1 1 47 ARG O O 12.387 9.141 -6.090 1.00 . A A . 47 ARG O 1 1 6 9690 1 1 48 SER C C 13.503 7.111 -7.683 1.00 . A A . 48 SER C 1 1 6 9691 1 1 48 SER CA C 13.483 6.591 -6.245 1.00 . A A . 48 SER CA 1 1 6 9692 1 1 48 SER CB C 13.714 5.078 -6.223 1.00 . A A . 48 SER CB 1 1 6 9693 1 1 48 SER H H 11.729 6.167 -5.203 1.00 . A A . 48 SER H 1 1 6 9694 1 1 48 SER HA H 14.250 7.083 -5.649 1.00 . A A . 48 SER HA 1 1 6 9695 1 1 48 SER HB2 H 14.768 4.875 -6.038 1.00 . A A . 48 SER HB2 1 1 6 9696 1 1 48 SER HB3 H 13.154 4.638 -5.399 1.00 . A A . 48 SER HB3 1 1 6 9697 1 1 48 SER HG H 14.079 4.477 -8.098 1.00 . A A . 48 SER HG 1 1 6 9698 1 1 48 SER N N 12.222 6.936 -5.610 1.00 . A A . 48 SER N 1 1 6 9699 1 1 48 SER O O 14.543 7.548 -8.175 1.00 . A A . 48 SER O 1 1 6 9700 1 1 48 SER OG O 13.321 4.461 -7.446 1.00 . A A . 48 SER OG 1 1 6 9701 1 1 49 TYR C C 12.272 9.031 -9.768 1.00 . A A . 49 TYR C 1 1 6 9702 1 1 49 TYR CA C 12.216 7.504 -9.693 1.00 . A A . 49 TYR CA 1 1 6 9703 1 1 49 TYR CB C 10.840 7.032 -10.169 1.00 . A A . 49 TYR CB 1 1 6 9704 1 1 49 TYR CD1 C 11.169 7.345 -12.648 1.00 . A A . 49 TYR CD1 1 1 6 9705 1 1 49 TYR CD2 C 10.465 5.201 -11.860 1.00 . A A . 49 TYR CD2 1 1 6 9706 1 1 49 TYR CE1 C 11.154 6.852 -14.002 1.00 . A A . 49 TYR CE1 1 1 6 9707 1 1 49 TYR CE2 C 10.451 4.708 -13.213 1.00 . A A . 49 TYR CE2 1 1 6 9708 1 1 49 TYR CG C 10.824 6.509 -11.606 1.00 . A A . 49 TYR CG 1 1 6 9709 1 1 49 TYR CZ C 10.796 5.558 -14.217 1.00 . A A . 49 TYR CZ 1 1 6 9710 1 1 49 TYR H H 11.502 6.688 -7.914 1.00 . A A . 49 TYR H 1 1 6 9711 1 1 49 TYR HA H 13.045 7.088 -10.265 1.00 . A A . 49 TYR HA 1 1 6 9712 1 1 49 TYR HB2 H 10.486 6.246 -9.503 1.00 . A A . 49 TYR HB2 1 1 6 9713 1 1 49 TYR HB3 H 10.135 7.860 -10.087 1.00 . A A . 49 TYR HB3 1 1 6 9714 1 1 49 TYR HD1 H 11.452 8.378 -12.448 1.00 . A A . 49 TYR HD1 1 1 6 9715 1 1 49 TYR HD2 H 10.194 4.540 -11.036 1.00 . A A . 49 TYR HD2 1 1 6 9716 1 1 49 TYR HE1 H 11.424 7.501 -14.835 1.00 . A A . 49 TYR HE1 1 1 6 9717 1 1 49 TYR HE2 H 10.170 3.676 -13.428 1.00 . A A . 49 TYR HE2 1 1 6 9718 1 1 49 TYR HH H 9.986 4.504 -15.636 1.00 . A A . 49 TYR HH 1 1 6 9719 1 1 49 TYR N N 12.343 7.045 -8.320 1.00 . A A . 49 TYR N 1 1 6 9720 1 1 49 TYR O O 12.601 9.593 -10.812 1.00 . A A . 49 TYR O 1 1 6 9721 1 1 49 TYR OH O 10.782 5.092 -15.495 1.00 . A A . 49 TYR OH 1 1 6 9722 1 1 50 ASP C C 13.362 11.588 -8.198 1.00 . A A . 50 ASP C 1 1 6 9723 1 1 50 ASP CA C 11.958 11.111 -8.575 1.00 . A A . 50 ASP CA 1 1 6 9724 1 1 50 ASP CB C 10.985 11.614 -7.506 1.00 . A A . 50 ASP CB 1 1 6 9725 1 1 50 ASP CG C 11.217 13.055 -7.047 1.00 . A A . 50 ASP CG 1 1 6 9726 1 1 50 ASP H H 11.681 9.195 -7.803 1.00 . A A . 50 ASP H 1 1 6 9727 1 1 50 ASP HA H 11.653 11.450 -9.564 1.00 . A A . 50 ASP HA 1 1 6 9728 1 1 50 ASP HB2 H 9.969 11.532 -7.894 1.00 . A A . 50 ASP HB2 1 1 6 9729 1 1 50 ASP HB3 H 11.048 10.958 -6.639 1.00 . A A . 50 ASP HB3 1 1 6 9730 1 1 50 ASP N N 11.947 9.659 -8.648 1.00 . A A . 50 ASP N 1 1 6 9731 1 1 50 ASP O O 13.799 12.651 -8.637 1.00 . A A . 50 ASP O 1 1 6 9732 1 1 50 ASP OD1 O 12.134 13.245 -6.218 1.00 . A A . 50 ASP OD1 1 1 6 9733 1 1 50 ASP OD2 O 10.474 13.933 -7.535 1.00 . A A . 50 ASP OD2 1 1 6 9734 1 1 51 THR C C 16.409 10.373 -7.804 1.00 . A A . 51 THR C 1 1 6 9735 1 1 51 THR CA C 15.375 11.106 -6.947 1.00 . A A . 51 THR CA 1 1 6 9736 1 1 51 THR CB C 15.478 10.777 -5.457 1.00 . A A . 51 THR CB 1 1 6 9737 1 1 51 THR CG2 C 14.271 11.282 -4.661 1.00 . A A . 51 THR CG2 1 1 6 9738 1 1 51 THR H H 13.667 9.917 -7.035 1.00 . A A . 51 THR H 1 1 6 9739 1 1 51 THR HA H 15.536 12.174 -7.096 1.00 . A A . 51 THR HA 1 1 6 9740 1 1 51 THR HB H 16.409 11.158 -5.037 1.00 . A A . 51 THR HB 1 1 6 9741 1 1 51 THR HG1 H 16.127 8.932 -5.881 1.00 . A A . 51 THR HG1 1 1 6 9742 1 1 51 THR HG21 H 14.377 10.988 -3.617 1.00 . A A . 51 THR HG21 1 1 6 9743 1 1 51 THR HG22 H 14.221 12.369 -4.730 1.00 . A A . 51 THR HG22 1 1 6 9744 1 1 51 THR HG23 H 13.359 10.848 -5.070 1.00 . A A . 51 THR HG23 1 1 6 9745 1 1 51 THR N N 14.029 10.779 -7.387 1.00 . A A . 51 THR N 1 1 6 9746 1 1 51 THR O O 16.065 9.464 -8.558 1.00 . A A . 51 THR O 1 1 6 9747 1 1 51 THR OG1 O 15.358 9.358 -5.405 1.00 . A A . 51 THR OG1 1 1 6 9748 1 1 52 GLU C C 18.922 8.728 -8.001 1.00 . A A . 52 GLU C 1 1 6 9749 1 1 52 GLU CA C 18.743 10.192 -8.411 1.00 . A A . 52 GLU CA 1 1 6 9750 1 1 52 GLU CB C 20.043 10.976 -8.222 1.00 . A A . 52 GLU CB 1 1 6 9751 1 1 52 GLU CD C 21.363 11.902 -6.284 1.00 . A A . 52 GLU CD 1 1 6 9752 1 1 52 GLU CG C 20.681 10.663 -6.868 1.00 . A A . 52 GLU CG 1 1 6 9753 1 1 52 GLU H H 17.928 11.536 -7.045 1.00 . A A . 52 GLU H 1 1 6 9754 1 1 52 GLU HA H 18.439 10.248 -9.457 1.00 . A A . 52 GLU HA 1 1 6 9755 1 1 52 GLU HB2 H 20.741 10.729 -9.023 1.00 . A A . 52 GLU HB2 1 1 6 9756 1 1 52 GLU HB3 H 19.841 12.045 -8.296 1.00 . A A . 52 GLU HB3 1 1 6 9757 1 1 52 GLU HG2 H 19.919 10.304 -6.177 1.00 . A A . 52 GLU HG2 1 1 6 9758 1 1 52 GLU HG3 H 21.411 9.862 -6.982 1.00 . A A . 52 GLU HG3 1 1 6 9759 1 1 52 GLU N N 17.657 10.796 -7.660 1.00 . A A . 52 GLU N 1 1 6 9760 1 1 52 GLU O O 19.293 7.890 -8.822 1.00 . A A . 52 GLU O 1 1 6 9761 1 1 52 GLU OE1 O 22.435 12.263 -6.815 1.00 . A A . 52 GLU OE1 1 1 6 9762 1 1 52 GLU OE2 O 20.797 12.460 -5.319 1.00 . A A . 52 GLU OE2 1 1 6 9763 1 1 53 ASN C C 17.630 6.255 -6.738 1.00 . A A . 53 ASN C 1 1 6 9764 1 1 53 ASN CA C 18.775 7.117 -6.203 1.00 . A A . 53 ASN CA 1 1 6 9765 1 1 53 ASN CB C 18.695 7.115 -4.676 1.00 . A A . 53 ASN CB 1 1 6 9766 1 1 53 ASN CG C 17.506 7.946 -4.188 1.00 . A A . 53 ASN CG 1 1 6 9767 1 1 53 ASN H H 18.348 9.152 -6.071 1.00 . A A . 53 ASN H 1 1 6 9768 1 1 53 ASN HA H 19.752 6.768 -6.539 1.00 . A A . 53 ASN HA 1 1 6 9769 1 1 53 ASN HB2 H 18.600 6.090 -4.314 1.00 . A A . 53 ASN HB2 1 1 6 9770 1 1 53 ASN HB3 H 19.619 7.517 -4.258 1.00 . A A . 53 ASN HB3 1 1 6 9771 1 1 53 ASN HD21 H 16.591 6.226 -3.637 1.00 . A A . 53 ASN HD21 1 1 6 9772 1 1 53 ASN HD22 H 15.693 7.674 -3.330 1.00 . A A . 53 ASN HD22 1 1 6 9773 1 1 53 ASN N N 18.649 8.464 -6.731 1.00 . A A . 53 ASN N 1 1 6 9774 1 1 53 ASN ND2 N 16.515 7.222 -3.676 1.00 . A A . 53 ASN ND2 1 1 6 9775 1 1 53 ASN O O 16.475 6.676 -6.728 1.00 . A A . 53 ASN O 1 1 6 9776 1 1 53 ASN OD1 O 17.490 9.162 -4.270 1.00 . A A . 53 ASN OD1 1 1 6 9777 1 1 54 GLU C C 17.011 2.835 -6.929 1.00 . A A . 54 GLU C 1 1 6 9778 1 1 54 GLU CA C 17.008 4.138 -7.729 1.00 . A A . 54 GLU CA 1 1 6 9779 1 1 54 GLU CB C 17.261 3.871 -9.214 1.00 . A A . 54 GLU CB 1 1 6 9780 1 1 54 GLU CD C 18.692 2.121 -10.334 1.00 . A A . 54 GLU CD 1 1 6 9781 1 1 54 GLU CG C 18.688 3.366 -9.444 1.00 . A A . 54 GLU CG 1 1 6 9782 1 1 54 GLU H H 18.933 4.728 -7.195 1.00 . A A . 54 GLU H 1 1 6 9783 1 1 54 GLU HA H 16.047 4.639 -7.616 1.00 . A A . 54 GLU HA 1 1 6 9784 1 1 54 GLU HB2 H 16.548 3.133 -9.582 1.00 . A A . 54 GLU HB2 1 1 6 9785 1 1 54 GLU HB3 H 17.099 4.785 -9.786 1.00 . A A . 54 GLU HB3 1 1 6 9786 1 1 54 GLU HG2 H 19.285 4.150 -9.908 1.00 . A A . 54 GLU HG2 1 1 6 9787 1 1 54 GLU HG3 H 19.154 3.135 -8.486 1.00 . A A . 54 GLU HG3 1 1 6 9788 1 1 54 GLU N N 17.991 5.063 -7.192 1.00 . A A . 54 GLU N 1 1 6 9789 1 1 54 GLU O O 16.236 1.924 -7.214 1.00 . A A . 54 GLU O 1 1 6 9790 1 1 54 GLU OE1 O 18.195 2.236 -11.475 1.00 . A A . 54 GLU OE1 1 1 6 9791 1 1 54 GLU OE2 O 19.193 1.081 -9.852 1.00 . A A . 54 GLU OE2 1 1 6 9792 1 1 55 HIS C C 18.505 2.021 -3.709 1.00 . A A . 55 HIS C 1 1 6 9793 1 1 55 HIS CA C 18.009 1.610 -5.097 1.00 . A A . 55 HIS CA 1 1 6 9794 1 1 55 HIS CB C 18.897 0.554 -5.756 1.00 . A A . 55 HIS CB 1 1 6 9795 1 1 55 HIS CD2 C 17.514 -1.327 -6.932 1.00 . A A . 55 HIS CD2 1 1 6 9796 1 1 55 HIS CE1 C 17.624 -2.831 -5.347 1.00 . A A . 55 HIS CE1 1 1 6 9797 1 1 55 HIS CG C 18.239 -0.797 -5.905 1.00 . A A . 55 HIS CG 1 1 6 9798 1 1 55 HIS H H 18.521 3.532 -5.715 1.00 . A A . 55 HIS H 1 1 6 9799 1 1 55 HIS HA H 17.007 1.191 -5.006 1.00 . A A . 55 HIS HA 1 1 6 9800 1 1 55 HIS HB2 H 19.199 0.910 -6.740 1.00 . A A . 55 HIS HB2 1 1 6 9801 1 1 55 HIS HB3 H 19.807 0.440 -5.166 1.00 . A A . 55 HIS HB3 1 1 6 9802 1 1 55 HIS HD1 H 18.752 -1.682 -4.037 1.00 . A A . 55 HIS HD1 1 1 6 9803 1 1 55 HIS HD2 H 17.280 -0.826 -7.870 1.00 . A A . 55 HIS HD2 1 1 6 9804 1 1 55 HIS HE1 H 17.482 -3.762 -4.797 1.00 . A A . 55 HIS HE1 1 1 6 9805 1 1 55 HIS N N 17.893 2.787 -5.941 1.00 . A A . 55 HIS N 1 1 6 9806 1 1 55 HIS ND1 N 18.290 -1.768 -4.920 1.00 . A A . 55 HIS ND1 1 1 6 9807 1 1 55 HIS NE2 N 17.144 -2.556 -6.594 1.00 . A A . 55 HIS NE2 1 1 6 9808 1 1 55 HIS O O 17.713 2.150 -2.776 1.00 . A A . 55 HIS O 1 1 6 9809 1 1 56 ASP C C 20.124 4.083 -2.089 1.00 . A A . 56 ASP C 1 1 6 9810 1 1 56 ASP CA C 20.423 2.607 -2.358 1.00 . A A . 56 ASP CA 1 1 6 9811 1 1 56 ASP CB C 21.942 2.434 -2.406 1.00 . A A . 56 ASP CB 1 1 6 9812 1 1 56 ASP CG C 22.606 2.904 -3.701 1.00 . A A . 56 ASP CG 1 1 6 9813 1 1 56 ASP H H 20.449 2.107 -4.379 1.00 . A A . 56 ASP H 1 1 6 9814 1 1 56 ASP HA H 19.984 1.949 -1.609 1.00 . A A . 56 ASP HA 1 1 6 9815 1 1 56 ASP HB2 H 22.382 2.981 -1.572 1.00 . A A . 56 ASP HB2 1 1 6 9816 1 1 56 ASP HB3 H 22.178 1.381 -2.256 1.00 . A A . 56 ASP HB3 1 1 6 9817 1 1 56 ASP N N 19.812 2.214 -3.616 1.00 . A A . 56 ASP N 1 1 6 9818 1 1 56 ASP O O 20.196 4.910 -2.998 1.00 . A A . 56 ASP O 1 1 6 9819 1 1 56 ASP OD1 O 22.412 2.210 -4.723 1.00 . A A . 56 ASP OD1 1 1 6 9820 1 1 56 ASP OD2 O 23.294 3.947 -3.642 1.00 . A A . 56 ASP OD2 1 1 6 9821 1 1 57 VAL C C 20.731 6.603 -0.602 1.00 . A A . 57 VAL C 1 1 6 9822 1 1 57 VAL CA C 19.484 5.732 -0.440 1.00 . A A . 57 VAL CA 1 1 6 9823 1 1 57 VAL CB C 18.927 5.745 0.985 1.00 . A A . 57 VAL CB 1 1 6 9824 1 1 57 VAL CG1 C 17.448 5.354 1.000 1.00 . A A . 57 VAL CG1 1 1 6 9825 1 1 57 VAL CG2 C 19.744 4.834 1.902 1.00 . A A . 57 VAL CG2 1 1 6 9826 1 1 57 VAL H H 19.739 3.691 -0.106 1.00 . A A . 57 VAL H 1 1 6 9827 1 1 57 VAL HA H 18.708 6.102 -1.109 1.00 . A A . 57 VAL HA 1 1 6 9828 1 1 57 VAL HB H 19.007 6.763 1.367 1.00 . A A . 57 VAL HB 1 1 6 9829 1 1 57 VAL HG11 H 16.862 6.129 0.504 1.00 . A A . 57 VAL HG11 1 1 6 9830 1 1 57 VAL HG12 H 17.317 4.408 0.474 1.00 . A A . 57 VAL HG12 1 1 6 9831 1 1 57 VAL HG13 H 17.109 5.247 2.030 1.00 . A A . 57 VAL HG13 1 1 6 9832 1 1 57 VAL HG21 H 20.712 4.630 1.443 1.00 . A A . 57 VAL HG21 1 1 6 9833 1 1 57 VAL HG22 H 19.894 5.325 2.864 1.00 . A A . 57 VAL HG22 1 1 6 9834 1 1 57 VAL HG23 H 19.209 3.896 2.053 1.00 . A A . 57 VAL HG23 1 1 6 9835 1 1 57 VAL N N 19.795 4.369 -0.838 1.00 . A A . 57 VAL N 1 1 6 9836 1 1 57 VAL O O 21.846 6.153 -0.344 1.00 . A A . 57 VAL O 1 1 6 9837 1 1 58 CYS C C 21.182 10.122 -0.632 1.00 . A A . 58 CYS C 1 1 6 9838 1 1 58 CYS CA C 21.592 8.775 -1.229 1.00 . A A . 58 CYS CA 1 1 6 9839 1 1 58 CYS CB C 21.970 8.896 -2.707 1.00 . A A . 58 CYS CB 1 1 6 9840 1 1 58 CYS H H 19.591 8.196 -1.237 1.00 . A A . 58 CYS H 1 1 6 9841 1 1 58 CYS HA H 22.456 8.367 -0.705 1.00 . A A . 58 CYS HA 1 1 6 9842 1 1 58 CYS HB2 H 21.835 7.936 -3.205 1.00 . A A . 58 CYS HB2 1 1 6 9843 1 1 58 CYS HB3 H 21.309 9.608 -3.203 1.00 . A A . 58 CYS HB3 1 1 6 9844 1 1 58 CYS HG H 23.821 9.909 -1.624 1.00 . A A . 58 CYS HG 1 1 6 9845 1 1 58 CYS N N 20.501 7.836 -1.029 1.00 . A A . 58 CYS N 1 1 6 9846 1 1 58 CYS O O 21.880 10.667 0.220 1.00 . A A . 58 CYS O 1 1 6 9847 1 1 58 CYS SG S 23.709 9.444 -2.864 1.00 . A A . 58 CYS SG 1 1 6 9848 1 1 59 GLY C C 18.017 11.972 -0.793 1.00 . A A . 59 GLY C 1 1 6 9849 1 1 59 GLY CA C 19.537 11.897 -0.630 1.00 . A A . 59 GLY CA 1 1 6 9850 1 1 59 GLY H H 19.486 10.174 -1.800 1.00 . A A . 59 GLY H 1 1 6 9851 1 1 59 GLY HA2 H 19.801 12.029 0.420 1.00 . A A . 59 GLY HA2 1 1 6 9852 1 1 59 GLY HA3 H 20.007 12.710 -1.182 1.00 . A A . 59 GLY HA3 1 1 6 9853 1 1 59 GLY N N 20.049 10.623 -1.106 1.00 . A A . 59 GLY N 1 1 6 9854 1 1 59 GLY O O 17.429 11.185 -1.532 1.00 . A A . 59 GLY O 1 1 6 9855 1 1 60 TRP C C 15.713 14.608 -0.351 1.00 . A A . 60 TRP C 1 1 6 9856 1 1 60 TRP CA C 15.986 13.117 -0.148 1.00 . A A . 60 TRP CA 1 1 6 9857 1 1 60 TRP CB C 15.309 12.549 1.101 1.00 . A A . 60 TRP CB 1 1 6 9858 1 1 60 TRP CD1 C 16.004 10.092 0.724 1.00 . A A . 60 TRP CD1 1 1 6 9859 1 1 60 TRP CD2 C 16.183 10.738 2.836 1.00 . A A . 60 TRP CD2 1 1 6 9860 1 1 60 TRP CE2 C 16.582 9.418 2.772 1.00 . A A . 60 TRP CE2 1 1 6 9861 1 1 60 TRP CE3 C 16.181 11.445 4.050 1.00 . A A . 60 TRP CE3 1 1 6 9862 1 1 60 TRP CG C 15.812 11.162 1.507 1.00 . A A . 60 TRP CG 1 1 6 9863 1 1 60 TRP CH2 C 17.014 9.376 5.112 1.00 . A A . 60 TRP CH2 1 1 6 9864 1 1 60 TRP CZ2 C 17.008 8.691 3.890 1.00 . A A . 60 TRP CZ2 1 1 6 9865 1 1 60 TRP CZ3 C 16.609 10.704 5.159 1.00 . A A . 60 TRP CZ3 1 1 6 9866 1 1 60 TRP H H 17.911 13.564 0.509 1.00 . A A . 60 TRP H 1 1 6 9867 1 1 60 TRP HA H 15.610 12.549 -0.999 1.00 . A A . 60 TRP HA 1 1 6 9868 1 1 60 TRP HB2 H 15.464 13.239 1.931 1.00 . A A . 60 TRP HB2 1 1 6 9869 1 1 60 TRP HB3 H 14.233 12.497 0.926 1.00 . A A . 60 TRP HB3 1 1 6 9870 1 1 60 TRP HD1 H 15.817 10.077 -0.350 1.00 . A A . 60 TRP HD1 1 1 6 9871 1 1 60 TRP HE1 H 16.706 8.025 1.052 1.00 . A A . 60 TRP HE1 1 1 6 9872 1 1 60 TRP HE3 H 15.871 12.486 4.127 1.00 . A A . 60 TRP HE3 1 1 6 9873 1 1 60 TRP HH2 H 17.336 8.868 6.021 1.00 . A A . 60 TRP HH2 1 1 6 9874 1 1 60 TRP HZ2 H 17.318 7.650 3.814 1.00 . A A . 60 TRP HZ2 1 1 6 9875 1 1 60 TRP HZ3 H 16.628 11.205 6.126 1.00 . A A . 60 TRP HZ3 1 1 6 9876 1 1 60 TRP N N 17.426 12.928 -0.090 1.00 . A A . 60 TRP N 1 1 6 9877 1 1 60 TRP NE1 N 16.469 9.013 1.447 1.00 . A A . 60 TRP NE1 1 1 6 9878 1 1 60 TRP O O 16.500 15.451 0.076 1.00 . A A . 60 TRP O 1 1 6 9879 2 1 1 MET C C -2.589 18.400 -10.631 1.00 . B B . 201 MET C 1 1 6 9880 2 1 1 MET CA C -3.838 18.436 -11.513 1.00 . B B . 201 MET CA 1 1 6 9881 2 1 1 MET CB C -5.003 17.775 -10.776 1.00 . B B . 201 MET CB 1 1 6 9882 2 1 1 MET CE C -8.324 17.546 -12.193 1.00 . B B . 201 MET CE 1 1 6 9883 2 1 1 MET CG C -6.248 18.663 -10.807 1.00 . B B . 201 MET CG 1 1 6 9884 2 1 1 MET HA H -4.072 19.467 -11.781 1.00 . B B . 201 MET HA 1 1 6 9885 2 1 1 MET HB2 H -5.228 16.812 -11.236 1.00 . B B . 201 MET HB2 1 1 6 9886 2 1 1 MET HB3 H -4.719 17.576 -9.743 1.00 . B B . 201 MET HB3 1 1 6 9887 2 1 1 MET HE1 H -7.491 17.606 -12.893 1.00 . B B . 201 MET HE1 1 1 6 9888 2 1 1 MET HE2 H -8.835 16.591 -12.318 1.00 . B B . 201 MET HE2 1 1 6 9889 2 1 1 MET HE3 H -9.022 18.359 -12.388 1.00 . B B . 201 MET HE3 1 1 6 9890 2 1 1 MET HG2 H -6.170 19.440 -10.047 1.00 . B B . 201 MET HG2 1 1 6 9891 2 1 1 MET HG3 H -6.322 19.167 -11.770 1.00 . B B . 201 MET HG3 1 1 6 9892 2 1 1 MET N N -3.607 17.750 -12.773 1.00 . B B . 201 MET N 1 1 6 9893 2 1 1 MET O O -1.884 17.393 -10.589 1.00 . B B . 201 MET O 1 1 6 9894 2 1 1 MET SD S -7.709 17.678 -10.523 1.00 . B B . 201 MET SD 1 1 6 9895 2 1 2 GLY C C -1.589 19.330 -7.619 1.00 . B B . 202 GLY C 1 1 6 9896 2 1 2 GLY CA C -1.199 19.618 -9.070 1.00 . B B . 202 GLY CA 1 1 6 9897 2 1 2 GLY H H -2.931 20.325 -9.989 1.00 . B B . 202 GLY H 1 1 6 9898 2 1 2 GLY HA2 H -0.428 18.916 -9.389 1.00 . B B . 202 GLY HA2 1 1 6 9899 2 1 2 GLY HA3 H -0.772 20.618 -9.146 1.00 . B B . 202 GLY HA3 1 1 6 9900 2 1 2 GLY N N -2.352 19.511 -9.949 1.00 . B B . 202 GLY N 1 1 6 9901 2 1 2 GLY O O -1.477 20.203 -6.758 1.00 . B B . 202 GLY O 1 1 6 9902 2 1 3 LYS C C -1.539 16.553 -5.584 1.00 . B B . 203 LYS C 1 1 6 9903 2 1 3 LYS CA C -2.442 17.693 -6.058 1.00 . B B . 203 LYS CA 1 1 6 9904 2 1 3 LYS CB C -3.933 17.346 -6.035 1.00 . B B . 203 LYS CB 1 1 6 9905 2 1 3 LYS CD C -6.084 17.884 -4.833 1.00 . B B . 203 LYS CD 1 1 6 9906 2 1 3 LYS CE C -6.471 19.331 -5.143 1.00 . B B . 203 LYS CE 1 1 6 9907 2 1 3 LYS CG C -4.567 17.739 -4.699 1.00 . B B . 203 LYS CG 1 1 6 9908 2 1 3 LYS H H -2.124 17.401 -8.095 1.00 . B B . 203 LYS H 1 1 6 9909 2 1 3 LYS HA H -2.300 18.545 -5.394 1.00 . B B . 203 LYS HA 1 1 6 9910 2 1 3 LYS HB2 H -4.442 17.861 -6.850 1.00 . B B . 203 LYS HB2 1 1 6 9911 2 1 3 LYS HB3 H -4.063 16.277 -6.203 1.00 . B B . 203 LYS HB3 1 1 6 9912 2 1 3 LYS HD2 H -6.446 17.230 -5.626 1.00 . B B . 203 LYS HD2 1 1 6 9913 2 1 3 LYS HD3 H -6.567 17.564 -3.911 1.00 . B B . 203 LYS HD3 1 1 6 9914 2 1 3 LYS HE2 H -6.503 19.910 -4.219 1.00 . B B . 203 LYS HE2 1 1 6 9915 2 1 3 LYS HE3 H -5.712 19.789 -5.778 1.00 . B B . 203 LYS HE3 1 1 6 9916 2 1 3 LYS HG2 H -4.335 16.984 -3.947 1.00 . B B . 203 LYS HG2 1 1 6 9917 2 1 3 LYS HG3 H -4.137 18.678 -4.351 1.00 . B B . 203 LYS HG3 1 1 6 9918 2 1 3 LYS HZ1 H -7.923 20.291 -6.214 1.00 . B B . 203 LYS HZ1 1 1 6 9919 2 1 3 LYS HZ2 H -7.821 18.694 -6.539 1.00 . B B . 203 LYS HZ2 1 1 6 9920 2 1 3 LYS HZ3 H -8.510 19.202 -5.148 1.00 . B B . 203 LYS HZ3 1 1 6 9921 2 1 3 LYS N N -2.037 18.105 -7.391 1.00 . B B . 203 LYS N 1 1 6 9922 2 1 3 LYS NZ N -7.788 19.384 -5.815 1.00 . B B . 203 LYS NZ 1 1 6 9923 2 1 3 LYS O O -0.977 15.821 -6.398 1.00 . B B . 203 LYS O 1 1 6 9924 2 1 4 ALA C C -1.495 14.262 -3.180 1.00 . B B . 204 ALA C 1 1 6 9925 2 1 4 ALA CA C -0.600 15.399 -3.677 1.00 . B B . 204 ALA CA 1 1 6 9926 2 1 4 ALA CB C 0.253 16.000 -2.559 1.00 . B B . 204 ALA CB 1 1 6 9927 2 1 4 ALA H H -1.886 17.036 -3.614 1.00 . B B . 204 ALA H 1 1 6 9928 2 1 4 ALA HA H 0.060 15.016 -4.455 1.00 . B B . 204 ALA HA 1 1 6 9929 2 1 4 ALA HB1 H 0.096 15.438 -1.639 1.00 . B B . 204 ALA HB1 1 1 6 9930 2 1 4 ALA HB2 H 1.305 15.953 -2.839 1.00 . B B . 204 ALA HB2 1 1 6 9931 2 1 4 ALA HB3 H -0.034 17.040 -2.402 1.00 . B B . 204 ALA HB3 1 1 6 9932 2 1 4 ALA N N -1.426 16.437 -4.269 1.00 . B B . 204 ALA N 1 1 6 9933 2 1 4 ALA O O -2.195 14.411 -2.180 1.00 . B B . 204 ALA O 1 1 6 9934 2 1 5 THR C C -1.504 10.703 -3.920 1.00 . B B . 205 THR C 1 1 6 9935 2 1 5 THR CA C -2.241 11.991 -3.547 1.00 . B B . 205 THR CA 1 1 6 9936 2 1 5 THR CB C -3.605 12.127 -4.227 1.00 . B B . 205 THR CB 1 1 6 9937 2 1 5 THR CG2 C -4.389 13.342 -3.725 1.00 . B B . 205 THR CG2 1 1 6 9938 2 1 5 THR H H -0.871 13.040 -4.714 1.00 . B B . 205 THR H 1 1 6 9939 2 1 5 THR HA H -2.373 11.982 -2.465 1.00 . B B . 205 THR HA 1 1 6 9940 2 1 5 THR HB H -4.189 11.214 -4.116 1.00 . B B . 205 THR HB 1 1 6 9941 2 1 5 THR HG1 H -2.815 13.333 -5.616 1.00 . B B . 205 THR HG1 1 1 6 9942 2 1 5 THR HG21 H -3.762 14.231 -3.789 1.00 . B B . 205 THR HG21 1 1 6 9943 2 1 5 THR HG22 H -5.278 13.480 -4.341 1.00 . B B . 205 THR HG22 1 1 6 9944 2 1 5 THR HG23 H -4.687 13.180 -2.690 1.00 . B B . 205 THR HG23 1 1 6 9945 2 1 5 THR N N -1.444 13.152 -3.902 1.00 . B B . 205 THR N 1 1 6 9946 2 1 5 THR O O -0.590 10.722 -4.744 1.00 . B B . 205 THR O 1 1 6 9947 2 1 5 THR OG1 O -3.288 12.453 -5.578 1.00 . B B . 205 THR OG1 1 1 6 9948 2 1 6 TYR C C -2.381 7.225 -3.657 1.00 . B B . 206 TYR C 1 1 6 9949 2 1 6 TYR CA C -1.318 8.320 -3.550 1.00 . B B . 206 TYR CA 1 1 6 9950 2 1 6 TYR CB C -0.424 8.028 -2.343 1.00 . B B . 206 TYR CB 1 1 6 9951 2 1 6 TYR CD1 C 1.899 7.698 -3.268 1.00 . B B . 206 TYR CD1 1 1 6 9952 2 1 6 TYR CD2 C 1.473 9.642 -1.943 1.00 . B B . 206 TYR CD2 1 1 6 9953 2 1 6 TYR CE1 C 3.266 8.114 -3.438 1.00 . B B . 206 TYR CE1 1 1 6 9954 2 1 6 TYR CE2 C 2.841 10.056 -2.113 1.00 . B B . 206 TYR CE2 1 1 6 9955 2 1 6 TYR CG C 1.030 8.471 -2.523 1.00 . B B . 206 TYR CG 1 1 6 9956 2 1 6 TYR CZ C 3.670 9.272 -2.852 1.00 . B B . 206 TYR CZ 1 1 6 9957 2 1 6 TYR H H -2.670 9.606 -2.624 1.00 . B B . 206 TYR H 1 1 6 9958 2 1 6 TYR HA H -0.776 8.384 -4.493 1.00 . B B . 206 TYR HA 1 1 6 9959 2 1 6 TYR HB2 H -0.838 8.529 -1.466 1.00 . B B . 206 TYR HB2 1 1 6 9960 2 1 6 TYR HB3 H -0.444 6.959 -2.137 1.00 . B B . 206 TYR HB3 1 1 6 9961 2 1 6 TYR HD1 H 1.548 6.773 -3.726 1.00 . B B . 206 TYR HD1 1 1 6 9962 2 1 6 TYR HD2 H 0.787 10.251 -1.356 1.00 . B B . 206 TYR HD2 1 1 6 9963 2 1 6 TYR HE1 H 3.963 7.513 -4.023 1.00 . B B . 206 TYR HE1 1 1 6 9964 2 1 6 TYR HE2 H 3.204 10.980 -1.660 1.00 . B B . 206 TYR HE2 1 1 6 9965 2 1 6 TYR HH H 5.532 8.877 -3.249 1.00 . B B . 206 TYR HH 1 1 6 9966 2 1 6 TYR N N -1.927 9.614 -3.294 1.00 . B B . 206 TYR N 1 1 6 9967 2 1 6 TYR O O -3.367 7.238 -2.922 1.00 . B B . 206 TYR O 1 1 6 9968 2 1 6 TYR OH O 4.962 9.665 -3.014 1.00 . B B . 206 TYR OH 1 1 6 9969 2 1 7 THR C C -2.382 3.865 -4.512 1.00 . B B . 207 THR C 1 1 6 9970 2 1 7 THR CA C -3.069 5.203 -4.793 1.00 . B B . 207 THR CA 1 1 6 9971 2 1 7 THR CB C -3.619 5.318 -6.215 1.00 . B B . 207 THR CB 1 1 6 9972 2 1 7 THR CG2 C -4.730 4.304 -6.497 1.00 . B B . 207 THR CG2 1 1 6 9973 2 1 7 THR H H -1.339 6.300 -5.172 1.00 . B B . 207 THR H 1 1 6 9974 2 1 7 THR HA H -3.887 5.299 -4.078 1.00 . B B . 207 THR HA 1 1 6 9975 2 1 7 THR HB H -2.819 5.232 -6.950 1.00 . B B . 207 THR HB 1 1 6 9976 2 1 7 THR HG1 H -4.610 6.781 -7.153 1.00 . B B . 207 THR HG1 1 1 6 9977 2 1 7 THR HG21 H -5.681 4.698 -6.137 1.00 . B B . 207 THR HG21 1 1 6 9978 2 1 7 THR HG22 H -4.794 4.124 -7.570 1.00 . B B . 207 THR HG22 1 1 6 9979 2 1 7 THR HG23 H -4.508 3.368 -5.984 1.00 . B B . 207 THR HG23 1 1 6 9980 2 1 7 THR N N -2.144 6.303 -4.579 1.00 . B B . 207 THR N 1 1 6 9981 2 1 7 THR O O -1.521 3.434 -5.277 1.00 . B B . 207 THR O 1 1 6 9982 2 1 7 THR OG1 O -4.286 6.577 -6.230 1.00 . B B . 207 THR OG1 1 1 6 9983 2 1 8 VAL C C -3.181 0.846 -3.424 1.00 . B B . 208 VAL C 1 1 6 9984 2 1 8 VAL CA C -2.221 1.967 -3.023 1.00 . B B . 208 VAL CA 1 1 6 9985 2 1 8 VAL CB C -1.900 1.972 -1.527 1.00 . B B . 208 VAL CB 1 1 6 9986 2 1 8 VAL CG1 C -1.567 0.563 -1.033 1.00 . B B . 208 VAL CG1 1 1 6 9987 2 1 8 VAL CG2 C -0.761 2.946 -1.214 1.00 . B B . 208 VAL CG2 1 1 6 9988 2 1 8 VAL H H -3.488 3.605 -2.797 1.00 . B B . 208 VAL H 1 1 6 9989 2 1 8 VAL HA H -1.286 1.841 -3.569 1.00 . B B . 208 VAL HA 1 1 6 9990 2 1 8 VAL HB H -2.787 2.312 -0.994 1.00 . B B . 208 VAL HB 1 1 6 9991 2 1 8 VAL HG11 H -0.575 0.278 -1.386 1.00 . B B . 208 VAL HG11 1 1 6 9992 2 1 8 VAL HG12 H -1.583 0.546 0.057 1.00 . B B . 208 VAL HG12 1 1 6 9993 2 1 8 VAL HG13 H -2.306 -0.141 -1.418 1.00 . B B . 208 VAL HG13 1 1 6 9994 2 1 8 VAL HG21 H -1.109 3.695 -0.503 1.00 . B B . 208 VAL HG21 1 1 6 9995 2 1 8 VAL HG22 H 0.078 2.398 -0.783 1.00 . B B . 208 VAL HG22 1 1 6 9996 2 1 8 VAL HG23 H -0.440 3.437 -2.133 1.00 . B B . 208 VAL HG23 1 1 6 9997 2 1 8 VAL N N -2.788 3.247 -3.413 1.00 . B B . 208 VAL N 1 1 6 9998 2 1 8 VAL O O -4.337 0.833 -3.004 1.00 . B B . 208 VAL O 1 1 6 9999 2 1 9 THR C C -2.985 -2.491 -4.043 1.00 . B B . 209 THR C 1 1 6 10000 2 1 9 THR CA C -3.464 -1.192 -4.695 1.00 . B B . 209 THR CA 1 1 6 10001 2 1 9 THR CB C -3.398 -1.221 -6.223 1.00 . B B . 209 THR CB 1 1 6 10002 2 1 9 THR CG2 C -4.675 -1.779 -6.855 1.00 . B B . 209 THR CG2 1 1 6 10003 2 1 9 THR H H -1.725 -0.052 -4.569 1.00 . B B . 209 THR H 1 1 6 10004 2 1 9 THR HA H -4.494 -1.036 -4.378 1.00 . B B . 209 THR HA 1 1 6 10005 2 1 9 THR HB H -2.522 -1.773 -6.566 1.00 . B B . 209 THR HB 1 1 6 10006 2 1 9 THR HG1 H -4.214 0.606 -6.235 1.00 . B B . 209 THR HG1 1 1 6 10007 2 1 9 THR HG21 H -5.492 -1.071 -6.709 1.00 . B B . 209 THR HG21 1 1 6 10008 2 1 9 THR HG22 H -4.516 -1.936 -7.921 1.00 . B B . 209 THR HG22 1 1 6 10009 2 1 9 THR HG23 H -4.930 -2.728 -6.381 1.00 . B B . 209 THR HG23 1 1 6 10010 2 1 9 THR N N -2.666 -0.070 -4.233 1.00 . B B . 209 THR N 1 1 6 10011 2 1 9 THR O O -1.801 -2.642 -3.747 1.00 . B B . 209 THR O 1 1 6 10012 2 1 9 THR OG1 O -3.399 0.154 -6.597 1.00 . B B . 209 THR OG1 1 1 6 10013 2 1 10 VAL C C -4.408 -5.780 -3.934 1.00 . B B . 210 VAL C 1 1 6 10014 2 1 10 VAL CA C -3.622 -4.676 -3.224 1.00 . B B . 210 VAL CA 1 1 6 10015 2 1 10 VAL CB C -3.897 -4.618 -1.719 1.00 . B B . 210 VAL CB 1 1 6 10016 2 1 10 VAL CG1 C -4.265 -5.999 -1.176 1.00 . B B . 210 VAL CG1 1 1 6 10017 2 1 10 VAL CG2 C -2.703 -4.030 -0.966 1.00 . B B . 210 VAL CG2 1 1 6 10018 2 1 10 VAL H H -4.892 -3.265 -4.079 1.00 . B B . 210 VAL H 1 1 6 10019 2 1 10 VAL HA H -2.556 -4.859 -3.364 1.00 . B B . 210 VAL HA 1 1 6 10020 2 1 10 VAL HB H -4.751 -3.957 -1.562 1.00 . B B . 210 VAL HB 1 1 6 10021 2 1 10 VAL HG11 H -3.579 -6.744 -1.581 1.00 . B B . 210 VAL HG11 1 1 6 10022 2 1 10 VAL HG12 H -4.192 -5.993 -0.088 1.00 . B B . 210 VAL HG12 1 1 6 10023 2 1 10 VAL HG13 H -5.285 -6.247 -1.471 1.00 . B B . 210 VAL HG13 1 1 6 10024 2 1 10 VAL HG21 H -2.983 -3.071 -0.530 1.00 . B B . 210 VAL HG21 1 1 6 10025 2 1 10 VAL HG22 H -2.402 -4.716 -0.172 1.00 . B B . 210 VAL HG22 1 1 6 10026 2 1 10 VAL HG23 H -1.872 -3.887 -1.656 1.00 . B B . 210 VAL HG23 1 1 6 10027 2 1 10 VAL N N -3.931 -3.396 -3.836 1.00 . B B . 210 VAL N 1 1 6 10028 2 1 10 VAL O O -5.637 -5.807 -3.875 1.00 . B B . 210 VAL O 1 1 6 10029 2 1 11 THR C C -3.693 -9.099 -4.842 1.00 . B B . 211 THR C 1 1 6 10030 2 1 11 THR CA C -4.282 -7.766 -5.307 1.00 . B B . 211 THR CA 1 1 6 10031 2 1 11 THR CB C -4.101 -7.511 -6.805 1.00 . B B . 211 THR CB 1 1 6 10032 2 1 11 THR CG2 C -4.758 -8.592 -7.667 1.00 . B B . 211 THR CG2 1 1 6 10033 2 1 11 THR H H -2.670 -6.634 -4.630 1.00 . B B . 211 THR H 1 1 6 10034 2 1 11 THR HA H -5.345 -7.785 -5.066 1.00 . B B . 211 THR HA 1 1 6 10035 2 1 11 THR HB H -3.046 -7.401 -7.057 1.00 . B B . 211 THR HB 1 1 6 10036 2 1 11 THR HG1 H -4.293 -5.600 -7.369 1.00 . B B . 211 THR HG1 1 1 6 10037 2 1 11 THR HG21 H -4.438 -9.575 -7.322 1.00 . B B . 211 THR HG21 1 1 6 10038 2 1 11 THR HG22 H -5.842 -8.513 -7.583 1.00 . B B . 211 THR HG22 1 1 6 10039 2 1 11 THR HG23 H -4.463 -8.457 -8.706 1.00 . B B . 211 THR HG23 1 1 6 10040 2 1 11 THR N N -3.668 -6.663 -4.587 1.00 . B B . 211 THR N 1 1 6 10041 2 1 11 THR O O -2.474 -9.247 -4.753 1.00 . B B . 211 THR O 1 1 6 10042 2 1 11 THR OG1 O -4.881 -6.346 -7.055 1.00 . B B . 211 THR OG1 1 1 6 10043 2 1 12 ASN C C -4.159 -12.318 -5.293 1.00 . B B . 212 ASN C 1 1 6 10044 2 1 12 ASN CA C -4.168 -11.353 -4.106 1.00 . B B . 212 ASN CA 1 1 6 10045 2 1 12 ASN CB C -5.135 -11.906 -3.055 1.00 . B B . 212 ASN CB 1 1 6 10046 2 1 12 ASN CG C -5.734 -10.776 -2.214 1.00 . B B . 212 ASN CG 1 1 6 10047 2 1 12 ASN H H -5.573 -9.909 -4.634 1.00 . B B . 212 ASN H 1 1 6 10048 2 1 12 ASN HA H -3.176 -11.209 -3.678 1.00 . B B . 212 ASN HA 1 1 6 10049 2 1 12 ASN HB2 H -5.933 -12.460 -3.547 1.00 . B B . 212 ASN HB2 1 1 6 10050 2 1 12 ASN HB3 H -4.611 -12.608 -2.408 1.00 . B B . 212 ASN HB3 1 1 6 10051 2 1 12 ASN HD21 H -7.185 -12.055 -1.618 1.00 . B B . 212 ASN HD21 1 1 6 10052 2 1 12 ASN HD22 H -7.293 -10.455 -0.964 1.00 . B B . 212 ASN HD22 1 1 6 10053 2 1 12 ASN N N -4.585 -10.038 -4.559 1.00 . B B . 212 ASN N 1 1 6 10054 2 1 12 ASN ND2 N -6.828 -11.125 -1.543 1.00 . B B . 212 ASN ND2 1 1 6 10055 2 1 12 ASN O O -5.214 -12.760 -5.747 1.00 . B B . 212 ASN O 1 1 6 10056 2 1 12 ASN OD1 O -5.235 -9.664 -2.177 1.00 . B B . 212 ASN OD1 1 1 6 10057 2 1 13 ASN C C -3.318 -14.905 -6.505 1.00 . B B . 213 ASN C 1 1 6 10058 2 1 13 ASN CA C -2.796 -13.519 -6.891 1.00 . B B . 213 ASN CA 1 1 6 10059 2 1 13 ASN CB C -1.324 -13.660 -7.279 1.00 . B B . 213 ASN CB 1 1 6 10060 2 1 13 ASN CG C -1.067 -13.090 -8.676 1.00 . B B . 213 ASN CG 1 1 6 10061 2 1 13 ASN H H -2.105 -12.251 -5.390 1.00 . B B . 213 ASN H 1 1 6 10062 2 1 13 ASN HA H -3.368 -13.069 -7.702 1.00 . B B . 213 ASN HA 1 1 6 10063 2 1 13 ASN HB2 H -0.700 -13.140 -6.551 1.00 . B B . 213 ASN HB2 1 1 6 10064 2 1 13 ASN HB3 H -1.036 -14.710 -7.252 1.00 . B B . 213 ASN HB3 1 1 6 10065 2 1 13 ASN HD21 H -0.376 -11.397 -7.807 1.00 . B B . 213 ASN HD21 1 1 6 10066 2 1 13 ASN HD22 H -0.356 -11.403 -9.539 1.00 . B B . 213 ASN HD22 1 1 6 10067 2 1 13 ASN N N -2.957 -12.615 -5.764 1.00 . B B . 213 ASN N 1 1 6 10068 2 1 13 ASN ND2 N -0.558 -11.862 -8.673 1.00 . B B . 213 ASN ND2 1 1 6 10069 2 1 13 ASN O O -3.497 -15.766 -7.365 1.00 . B B . 213 ASN O 1 1 6 10070 2 1 13 ASN OD1 O -1.317 -13.724 -9.687 1.00 . B B . 213 ASN OD1 1 1 6 10071 2 1 14 SER C C -5.561 -16.430 -4.905 1.00 . B B . 214 SER C 1 1 6 10072 2 1 14 SER CA C -4.048 -16.342 -4.702 1.00 . B B . 214 SER CA 1 1 6 10073 2 1 14 SER CB C -3.699 -16.516 -3.222 1.00 . B B . 214 SER CB 1 1 6 10074 2 1 14 SER H H -3.403 -14.371 -4.519 1.00 . B B . 214 SER H 1 1 6 10075 2 1 14 SER HA H -3.539 -17.109 -5.286 1.00 . B B . 214 SER HA 1 1 6 10076 2 1 14 SER HB2 H -2.874 -15.852 -2.964 1.00 . B B . 214 SER HB2 1 1 6 10077 2 1 14 SER HB3 H -4.551 -16.219 -2.612 1.00 . B B . 214 SER HB3 1 1 6 10078 2 1 14 SER HG H -4.030 -18.269 -2.315 1.00 . B B . 214 SER HG 1 1 6 10079 2 1 14 SER N N -3.549 -15.076 -5.212 1.00 . B B . 214 SER N 1 1 6 10080 2 1 14 SER O O -6.095 -17.506 -5.169 1.00 . B B . 214 SER O 1 1 6 10081 2 1 14 SER OG O -3.340 -17.860 -2.912 1.00 . B B . 214 SER OG 1 1 6 10082 2 1 15 ASN C C -7.980 -14.441 -6.217 1.00 . B B . 215 ASN C 1 1 6 10083 2 1 15 ASN CA C -7.653 -15.215 -4.938 1.00 . B B . 215 ASN CA 1 1 6 10084 2 1 15 ASN CB C -8.308 -14.486 -3.764 1.00 . B B . 215 ASN CB 1 1 6 10085 2 1 15 ASN CG C -9.501 -15.277 -3.224 1.00 . B B . 215 ASN CG 1 1 6 10086 2 1 15 ASN H H -5.769 -14.411 -4.558 1.00 . B B . 215 ASN H 1 1 6 10087 2 1 15 ASN HA H -7.984 -16.252 -4.982 1.00 . B B . 215 ASN HA 1 1 6 10088 2 1 15 ASN HB2 H -7.577 -14.336 -2.970 1.00 . B B . 215 ASN HB2 1 1 6 10089 2 1 15 ASN HB3 H -8.637 -13.497 -4.083 1.00 . B B . 215 ASN HB3 1 1 6 10090 2 1 15 ASN HD21 H -10.525 -13.538 -3.070 1.00 . B B . 215 ASN HD21 1 1 6 10091 2 1 15 ASN HD22 H -11.390 -14.953 -2.570 1.00 . B B . 215 ASN HD22 1 1 6 10092 2 1 15 ASN N N -6.210 -15.282 -4.773 1.00 . B B . 215 ASN N 1 1 6 10093 2 1 15 ASN ND2 N -10.559 -14.527 -2.930 1.00 . B B . 215 ASN ND2 1 1 6 10094 2 1 15 ASN O O -9.147 -14.273 -6.563 1.00 . B B . 215 ASN O 1 1 6 10095 2 1 15 ASN OD1 O -9.463 -16.488 -3.084 1.00 . B B . 215 ASN OD1 1 1 6 10096 2 1 16 GLY C C -7.934 -11.986 -7.889 1.00 . B B . 216 GLY C 1 1 6 10097 2 1 16 GLY CA C -7.087 -13.239 -8.117 1.00 . B B . 216 GLY CA 1 1 6 10098 2 1 16 GLY H H -5.980 -14.133 -6.596 1.00 . B B . 216 GLY H 1 1 6 10099 2 1 16 GLY HA2 H -6.109 -12.957 -8.504 1.00 . B B . 216 GLY HA2 1 1 6 10100 2 1 16 GLY HA3 H -7.559 -13.869 -8.872 1.00 . B B . 216 GLY HA3 1 1 6 10101 2 1 16 GLY N N -6.927 -13.991 -6.884 1.00 . B B . 216 GLY N 1 1 6 10102 2 1 16 GLY O O -8.410 -11.372 -8.842 1.00 . B B . 216 GLY O 1 1 6 10103 2 1 17 VAL C C -7.958 -9.252 -6.189 1.00 . B B . 217 VAL C 1 1 6 10104 2 1 17 VAL CA C -8.876 -10.473 -6.253 1.00 . B B . 217 VAL CA 1 1 6 10105 2 1 17 VAL CB C -9.621 -10.731 -4.942 1.00 . B B . 217 VAL CB 1 1 6 10106 2 1 17 VAL CG1 C -10.301 -9.456 -4.437 1.00 . B B . 217 VAL CG1 1 1 6 10107 2 1 17 VAL CG2 C -10.634 -11.867 -5.099 1.00 . B B . 217 VAL CG2 1 1 6 10108 2 1 17 VAL H H -7.705 -12.148 -5.849 1.00 . B B . 217 VAL H 1 1 6 10109 2 1 17 VAL HA H -9.617 -10.315 -7.036 1.00 . B B . 217 VAL HA 1 1 6 10110 2 1 17 VAL HB H -8.888 -11.037 -4.195 1.00 . B B . 217 VAL HB 1 1 6 10111 2 1 17 VAL HG11 H -11.269 -9.344 -4.926 1.00 . B B . 217 VAL HG11 1 1 6 10112 2 1 17 VAL HG12 H -10.444 -9.522 -3.359 1.00 . B B . 217 VAL HG12 1 1 6 10113 2 1 17 VAL HG13 H -9.675 -8.595 -4.669 1.00 . B B . 217 VAL HG13 1 1 6 10114 2 1 17 VAL HG21 H -11.254 -11.929 -4.205 1.00 . B B . 217 VAL HG21 1 1 6 10115 2 1 17 VAL HG22 H -11.265 -11.673 -5.967 1.00 . B B . 217 VAL HG22 1 1 6 10116 2 1 17 VAL HG23 H -10.104 -12.809 -5.240 1.00 . B B . 217 VAL HG23 1 1 6 10117 2 1 17 VAL N N -8.095 -11.643 -6.619 1.00 . B B . 217 VAL N 1 1 6 10118 2 1 17 VAL O O -6.796 -9.364 -5.799 1.00 . B B . 217 VAL O 1 1 6 10119 2 1 18 SER C C -8.513 -5.805 -5.774 1.00 . B B . 218 SER C 1 1 6 10120 2 1 18 SER CA C -7.758 -6.872 -6.569 1.00 . B B . 218 SER CA 1 1 6 10121 2 1 18 SER CB C -7.489 -6.381 -7.993 1.00 . B B . 218 SER CB 1 1 6 10122 2 1 18 SER H H -9.458 -8.031 -6.893 1.00 . B B . 218 SER H 1 1 6 10123 2 1 18 SER HA H -6.812 -7.113 -6.084 1.00 . B B . 218 SER HA 1 1 6 10124 2 1 18 SER HB2 H -6.913 -7.133 -8.533 1.00 . B B . 218 SER HB2 1 1 6 10125 2 1 18 SER HB3 H -8.435 -6.264 -8.521 1.00 . B B . 218 SER HB3 1 1 6 10126 2 1 18 SER HG H -6.190 -5.080 -7.205 1.00 . B B . 218 SER HG 1 1 6 10127 2 1 18 SER N N -8.513 -8.113 -6.577 1.00 . B B . 218 SER N 1 1 6 10128 2 1 18 SER O O -9.734 -5.875 -5.640 1.00 . B B . 218 SER O 1 1 6 10129 2 1 18 SER OG O -6.782 -5.144 -8.007 1.00 . B B . 218 SER OG 1 1 6 10130 2 1 19 VAL C C -7.440 -2.529 -4.585 1.00 . B B . 219 VAL C 1 1 6 10131 2 1 19 VAL CA C -8.340 -3.763 -4.490 1.00 . B B . 219 VAL CA 1 1 6 10132 2 1 19 VAL CB C -8.573 -4.223 -3.049 1.00 . B B . 219 VAL CB 1 1 6 10133 2 1 19 VAL CG1 C -8.857 -3.031 -2.133 1.00 . B B . 219 VAL CG1 1 1 6 10134 2 1 19 VAL CG2 C -9.704 -5.251 -2.979 1.00 . B B . 219 VAL CG2 1 1 6 10135 2 1 19 VAL H H -6.764 -4.794 -5.382 1.00 . B B . 219 VAL H 1 1 6 10136 2 1 19 VAL HA H -9.308 -3.526 -4.930 1.00 . B B . 219 VAL HA 1 1 6 10137 2 1 19 VAL HB H -7.660 -4.705 -2.700 1.00 . B B . 219 VAL HB 1 1 6 10138 2 1 19 VAL HG11 H -9.372 -3.378 -1.236 1.00 . B B . 219 VAL HG11 1 1 6 10139 2 1 19 VAL HG12 H -7.916 -2.558 -1.852 1.00 . B B . 219 VAL HG12 1 1 6 10140 2 1 19 VAL HG13 H -9.485 -2.311 -2.657 1.00 . B B . 219 VAL HG13 1 1 6 10141 2 1 19 VAL HG21 H -10.482 -4.985 -3.694 1.00 . B B . 219 VAL HG21 1 1 6 10142 2 1 19 VAL HG22 H -9.311 -6.240 -3.220 1.00 . B B . 219 VAL HG22 1 1 6 10143 2 1 19 VAL HG23 H -10.124 -5.262 -1.973 1.00 . B B . 219 VAL HG23 1 1 6 10144 2 1 19 VAL N N -7.757 -4.842 -5.268 1.00 . B B . 219 VAL N 1 1 6 10145 2 1 19 VAL O O -6.253 -2.595 -4.271 1.00 . B B . 219 VAL O 1 1 6 10146 2 1 20 ASP C C -7.844 0.834 -4.149 1.00 . B B . 220 ASP C 1 1 6 10147 2 1 20 ASP CA C -7.309 -0.183 -5.160 1.00 . B B . 220 ASP CA 1 1 6 10148 2 1 20 ASP CB C -7.487 0.405 -6.562 1.00 . B B . 220 ASP CB 1 1 6 10149 2 1 20 ASP CG C -8.057 -0.562 -7.602 1.00 . B B . 220 ASP CG 1 1 6 10150 2 1 20 ASP H H -9.007 -1.385 -5.274 1.00 . B B . 220 ASP H 1 1 6 10151 2 1 20 ASP HA H -6.266 -0.441 -4.980 1.00 . B B . 220 ASP HA 1 1 6 10152 2 1 20 ASP HB2 H -8.144 1.272 -6.495 1.00 . B B . 220 ASP HB2 1 1 6 10153 2 1 20 ASP HB3 H -6.520 0.765 -6.913 1.00 . B B . 220 ASP HB3 1 1 6 10154 2 1 20 ASP N N -8.041 -1.430 -5.019 1.00 . B B . 220 ASP N 1 1 6 10155 2 1 20 ASP O O -9.043 0.871 -3.878 1.00 . B B . 220 ASP O 1 1 6 10156 2 1 20 ASP OD1 O -9.192 -1.033 -7.376 1.00 . B B . 220 ASP OD1 1 1 6 10157 2 1 20 ASP OD2 O -7.343 -0.809 -8.597 1.00 . B B . 220 ASP OD2 1 1 6 10158 2 1 21 TYR C C -6.516 3.942 -2.885 1.00 . B B . 221 TYR C 1 1 6 10159 2 1 21 TYR CA C -7.293 2.646 -2.645 1.00 . B B . 221 TYR CA 1 1 6 10160 2 1 21 TYR CB C -6.905 2.076 -1.279 1.00 . B B . 221 TYR CB 1 1 6 10161 2 1 21 TYR CD1 C -8.952 2.308 0.174 1.00 . B B . 221 TYR CD1 1 1 6 10162 2 1 21 TYR CD2 C -8.257 0.111 -0.465 1.00 . B B . 221 TYR CD2 1 1 6 10163 2 1 21 TYR CE1 C -10.055 1.745 0.910 1.00 . B B . 221 TYR CE1 1 1 6 10164 2 1 21 TYR CE2 C -9.360 -0.451 0.271 1.00 . B B . 221 TYR CE2 1 1 6 10165 2 1 21 TYR CG C -8.076 1.479 -0.497 1.00 . B B . 221 TYR CG 1 1 6 10166 2 1 21 TYR CZ C -10.204 0.393 0.922 1.00 . B B . 221 TYR CZ 1 1 6 10167 2 1 21 TYR H H -5.956 1.594 -3.847 1.00 . B B . 221 TYR H 1 1 6 10168 2 1 21 TYR HA H -8.360 2.846 -2.751 1.00 . B B . 221 TYR HA 1 1 6 10169 2 1 21 TYR HB2 H -6.146 1.308 -1.421 1.00 . B B . 221 TYR HB2 1 1 6 10170 2 1 21 TYR HB3 H -6.450 2.868 -0.684 1.00 . B B . 221 TYR HB3 1 1 6 10171 2 1 21 TYR HD1 H -8.808 3.388 0.148 1.00 . B B . 221 TYR HD1 1 1 6 10172 2 1 21 TYR HD2 H -7.566 -0.543 -0.996 1.00 . B B . 221 TYR HD2 1 1 6 10173 2 1 21 TYR HE1 H -10.754 2.388 1.445 1.00 . B B . 221 TYR HE1 1 1 6 10174 2 1 21 TYR HE2 H -9.515 -1.530 0.305 1.00 . B B . 221 TYR HE2 1 1 6 10175 2 1 21 TYR HH H -11.053 -0.108 2.597 1.00 . B B . 221 TYR HH 1 1 6 10176 2 1 21 TYR N N -6.929 1.631 -3.620 1.00 . B B . 221 TYR N 1 1 6 10177 2 1 21 TYR O O -5.290 3.925 -2.980 1.00 . B B . 221 TYR O 1 1 6 10178 2 1 21 TYR OH O -11.246 -0.138 1.617 1.00 . B B . 221 TYR OH 1 1 6 10179 2 1 22 GLU C C -6.579 7.119 -1.891 1.00 . B B . 222 GLU C 1 1 6 10180 2 1 22 GLU CA C -6.657 6.335 -3.202 1.00 . B B . 222 GLU CA 1 1 6 10181 2 1 22 GLU CB C -7.429 7.120 -4.264 1.00 . B B . 222 GLU CB 1 1 6 10182 2 1 22 GLU CD C -7.811 9.404 -5.262 1.00 . B B . 222 GLU CD 1 1 6 10183 2 1 22 GLU CG C -6.890 8.546 -4.391 1.00 . B B . 222 GLU CG 1 1 6 10184 2 1 22 GLU H H -8.258 5.038 -2.896 1.00 . B B . 222 GLU H 1 1 6 10185 2 1 22 GLU HA H -5.653 6.128 -3.570 1.00 . B B . 222 GLU HA 1 1 6 10186 2 1 22 GLU HB2 H -7.351 6.611 -5.226 1.00 . B B . 222 GLU HB2 1 1 6 10187 2 1 22 GLU HB3 H -8.488 7.148 -4.005 1.00 . B B . 222 GLU HB3 1 1 6 10188 2 1 22 GLU HG2 H -6.798 8.993 -3.402 1.00 . B B . 222 GLU HG2 1 1 6 10189 2 1 22 GLU HG3 H -5.891 8.524 -4.825 1.00 . B B . 222 GLU HG3 1 1 6 10190 2 1 22 GLU N N -7.261 5.033 -2.976 1.00 . B B . 222 GLU N 1 1 6 10191 2 1 22 GLU O O -7.606 7.491 -1.323 1.00 . B B . 222 GLU O 1 1 6 10192 2 1 22 GLU OE1 O -8.213 8.900 -6.333 1.00 . B B . 222 GLU OE1 1 1 6 10193 2 1 22 GLU OE2 O -8.091 10.546 -4.837 1.00 . B B . 222 GLU OE2 1 1 6 10194 2 1 23 THR C C -3.961 9.058 -0.379 1.00 . B B . 223 THR C 1 1 6 10195 2 1 23 THR CA C -5.126 8.081 -0.213 1.00 . B B . 223 THR CA 1 1 6 10196 2 1 23 THR CB C -4.911 7.064 0.909 1.00 . B B . 223 THR CB 1 1 6 10197 2 1 23 THR CG2 C -3.436 6.706 1.100 1.00 . B B . 223 THR CG2 1 1 6 10198 2 1 23 THR H H -4.522 7.042 -1.915 1.00 . B B . 223 THR H 1 1 6 10199 2 1 23 THR HA H -6.014 8.676 0.000 1.00 . B B . 223 THR HA 1 1 6 10200 2 1 23 THR HB H -5.509 6.168 0.743 1.00 . B B . 223 THR HB 1 1 6 10201 2 1 23 THR HG1 H -6.242 7.754 2.233 1.00 . B B . 223 THR HG1 1 1 6 10202 2 1 23 THR HG21 H -2.865 7.613 1.305 1.00 . B B . 223 THR HG21 1 1 6 10203 2 1 23 THR HG22 H -3.334 6.017 1.939 1.00 . B B . 223 THR HG22 1 1 6 10204 2 1 23 THR HG23 H -3.055 6.235 0.194 1.00 . B B . 223 THR HG23 1 1 6 10205 2 1 23 THR N N -5.352 7.348 -1.447 1.00 . B B . 223 THR N 1 1 6 10206 2 1 23 THR O O -3.004 8.772 -1.096 1.00 . B B . 223 THR O 1 1 6 10207 2 1 23 THR OG1 O -5.252 7.776 2.094 1.00 . B B . 223 THR OG1 1 1 6 10208 2 1 24 GLU C C -2.229 11.221 1.524 1.00 . B B . 224 GLU C 1 1 6 10209 2 1 24 GLU CA C -3.049 11.213 0.232 1.00 . B B . 224 GLU CA 1 1 6 10210 2 1 24 GLU CB C -3.658 12.591 -0.039 1.00 . B B . 224 GLU CB 1 1 6 10211 2 1 24 GLU CD C -5.279 12.460 1.888 1.00 . B B . 224 GLU CD 1 1 6 10212 2 1 24 GLU CG C -5.130 12.631 0.376 1.00 . B B . 224 GLU CG 1 1 6 10213 2 1 24 GLU H H -4.863 10.417 0.876 1.00 . B B . 224 GLU H 1 1 6 10214 2 1 24 GLU HA H -2.414 10.932 -0.607 1.00 . B B . 224 GLU HA 1 1 6 10215 2 1 24 GLU HB2 H -3.101 13.352 0.508 1.00 . B B . 224 GLU HB2 1 1 6 10216 2 1 24 GLU HB3 H -3.568 12.830 -1.099 1.00 . B B . 224 GLU HB3 1 1 6 10217 2 1 24 GLU HG2 H -5.572 13.579 0.067 1.00 . B B . 224 GLU HG2 1 1 6 10218 2 1 24 GLU HG3 H -5.678 11.842 -0.139 1.00 . B B . 224 GLU HG3 1 1 6 10219 2 1 24 GLU N N -4.081 10.192 0.296 1.00 . B B . 224 GLU N 1 1 6 10220 2 1 24 GLU O O -2.605 11.871 2.498 1.00 . B B . 224 GLU O 1 1 6 10221 2 1 24 GLU OE1 O -5.179 13.491 2.589 1.00 . B B . 224 GLU OE1 1 1 6 10222 2 1 24 GLU OE2 O -5.488 11.303 2.311 1.00 . B B . 224 GLU OE2 1 1 6 10223 2 1 25 THR C C 1.213 10.558 2.220 1.00 . B B . 225 THR C 1 1 6 10224 2 1 25 THR CA C -0.249 10.405 2.646 1.00 . B B . 225 THR CA 1 1 6 10225 2 1 25 THR CB C -0.537 9.084 3.363 1.00 . B B . 225 THR CB 1 1 6 10226 2 1 25 THR CG2 C -1.866 9.109 4.122 1.00 . B B . 225 THR CG2 1 1 6 10227 2 1 25 THR H H -0.826 9.964 0.694 1.00 . B B . 225 THR H 1 1 6 10228 2 1 25 THR HA H -0.475 11.238 3.312 1.00 . B B . 225 THR HA 1 1 6 10229 2 1 25 THR HB H 0.284 8.812 4.024 1.00 . B B . 225 THR HB 1 1 6 10230 2 1 25 THR HG1 H -0.078 8.287 1.585 1.00 . B B . 225 THR HG1 1 1 6 10231 2 1 25 THR HG21 H -2.292 8.106 4.142 1.00 . B B . 225 THR HG21 1 1 6 10232 2 1 25 THR HG22 H -1.694 9.450 5.143 1.00 . B B . 225 THR HG22 1 1 6 10233 2 1 25 THR HG23 H -2.558 9.787 3.623 1.00 . B B . 225 THR HG23 1 1 6 10234 2 1 25 THR N N -1.125 10.490 1.491 1.00 . B B . 225 THR N 1 1 6 10235 2 1 25 THR O O 1.770 9.672 1.574 1.00 . B B . 225 THR O 1 1 6 10236 2 1 25 THR OG1 O -0.761 8.157 2.304 1.00 . B B . 225 THR OG1 1 1 6 10237 2 1 26 PRO C C 4.145 11.175 3.147 1.00 . B B . 226 PRO C 1 1 6 10238 2 1 26 PRO CA C 3.194 11.996 2.274 1.00 . B B . 226 PRO CA 1 1 6 10239 2 1 26 PRO CB C 3.351 13.495 2.472 1.00 . B B . 226 PRO CB 1 1 6 10240 2 1 26 PRO CD C 1.178 12.788 3.376 1.00 . B B . 226 PRO CD 1 1 6 10241 2 1 26 PRO CG C 2.188 13.925 3.350 1.00 . B B . 226 PRO CG 1 1 6 10242 2 1 26 PRO HA H 3.385 11.724 1.331 1.00 . B B . 226 PRO HA 1 1 6 10243 2 1 26 PRO HB2 H 4.304 13.729 2.945 1.00 . B B . 226 PRO HB2 1 1 6 10244 2 1 26 PRO HB3 H 3.334 14.019 1.516 1.00 . B B . 226 PRO HB3 1 1 6 10245 2 1 26 PRO HD2 H 0.964 12.472 4.396 1.00 . B B . 226 PRO HD2 1 1 6 10246 2 1 26 PRO HD3 H 0.231 13.090 2.930 1.00 . B B . 226 PRO HD3 1 1 6 10247 2 1 26 PRO HG2 H 2.534 14.150 4.360 1.00 . B B . 226 PRO HG2 1 1 6 10248 2 1 26 PRO HG3 H 1.729 14.833 2.960 1.00 . B B . 226 PRO HG3 1 1 6 10249 2 1 26 PRO N N 1.808 11.717 2.610 1.00 . B B . 226 PRO N 1 1 6 10250 2 1 26 PRO O O 4.614 10.116 2.734 1.00 . B B . 226 PRO O 1 1 6 10251 2 1 27 MET C C 4.603 9.808 5.904 1.00 . B B . 227 MET C 1 1 6 10252 2 1 27 MET CA C 5.288 11.023 5.274 1.00 . B B . 227 MET CA 1 1 6 10253 2 1 27 MET CB C 5.706 12.001 6.374 1.00 . B B . 227 MET CB 1 1 6 10254 2 1 27 MET CE C 4.258 14.045 7.878 1.00 . B B . 227 MET CE 1 1 6 10255 2 1 27 MET CG C 5.924 13.405 5.806 1.00 . B B . 227 MET CG 1 1 6 10256 2 1 27 MET H H 4.015 12.557 4.668 1.00 . B B . 227 MET H 1 1 6 10257 2 1 27 MET HA H 6.145 10.700 4.684 1.00 . B B . 227 MET HA 1 1 6 10258 2 1 27 MET HB2 H 4.939 12.033 7.148 1.00 . B B . 227 MET HB2 1 1 6 10259 2 1 27 MET HB3 H 6.622 11.650 6.848 1.00 . B B . 227 MET HB3 1 1 6 10260 2 1 27 MET HE1 H 3.545 13.224 7.968 1.00 . B B . 227 MET HE1 1 1 6 10261 2 1 27 MET HE2 H 5.208 13.751 8.325 1.00 . B B . 227 MET HE2 1 1 6 10262 2 1 27 MET HE3 H 3.870 14.922 8.395 1.00 . B B . 227 MET HE3 1 1 6 10263 2 1 27 MET HG2 H 6.819 13.848 6.242 1.00 . B B . 227 MET HG2 1 1 6 10264 2 1 27 MET HG3 H 6.088 13.350 4.730 1.00 . B B . 227 MET HG3 1 1 6 10265 2 1 27 MET N N 4.400 11.695 4.339 1.00 . B B . 227 MET N 1 1 6 10266 2 1 27 MET O O 5.263 8.835 6.261 1.00 . B B . 227 MET O 1 1 6 10267 2 1 27 MET SD S 4.506 14.432 6.154 1.00 . B B . 227 MET SD 1 1 6 10268 2 1 28 THR C C 2.838 7.499 5.916 1.00 . B B . 228 THR C 1 1 6 10269 2 1 28 THR CA C 2.505 8.827 6.599 1.00 . B B . 228 THR CA 1 1 6 10270 2 1 28 THR CB C 1.026 9.208 6.498 1.00 . B B . 228 THR CB 1 1 6 10271 2 1 28 THR CG2 C 0.407 9.518 7.863 1.00 . B B . 228 THR CG2 1 1 6 10272 2 1 28 THR H H 2.756 10.702 5.725 1.00 . B B . 228 THR H 1 1 6 10273 2 1 28 THR HA H 2.784 8.727 7.648 1.00 . B B . 228 THR HA 1 1 6 10274 2 1 28 THR HB H 0.460 8.434 5.981 1.00 . B B . 228 THR HB 1 1 6 10275 2 1 28 THR HG1 H 0.101 10.804 5.722 1.00 . B B . 228 THR HG1 1 1 6 10276 2 1 28 THR HG21 H -0.638 9.207 7.867 1.00 . B B . 228 THR HG21 1 1 6 10277 2 1 28 THR HG22 H 0.950 8.979 8.638 1.00 . B B . 228 THR HG22 1 1 6 10278 2 1 28 THR HG23 H 0.468 10.590 8.054 1.00 . B B . 228 THR HG23 1 1 6 10279 2 1 28 THR N N 3.286 9.906 6.019 1.00 . B B . 228 THR N 1 1 6 10280 2 1 28 THR O O 2.866 6.454 6.564 1.00 . B B . 228 THR O 1 1 6 10281 2 1 28 THR OG1 O 1.036 10.465 5.828 1.00 . B B . 228 THR OG1 1 1 6 10282 2 1 29 LEU C C 4.575 5.667 4.507 1.00 . B B . 229 LEU C 1 1 6 10283 2 1 29 LEU CA C 3.413 6.403 3.838 1.00 . B B . 229 LEU CA 1 1 6 10284 2 1 29 LEU CB C 3.680 6.779 2.380 1.00 . B B . 229 LEU CB 1 1 6 10285 2 1 29 LEU CD1 C 2.788 7.638 0.183 1.00 . B B . 229 LEU CD1 1 1 6 10286 2 1 29 LEU CD2 C 1.812 5.541 1.224 1.00 . B B . 229 LEU CD2 1 1 6 10287 2 1 29 LEU CG C 2.447 6.908 1.484 1.00 . B B . 229 LEU CG 1 1 6 10288 2 1 29 LEU H H 3.058 8.438 4.098 1.00 . B B . 229 LEU H 1 1 6 10289 2 1 29 LEU HA H 2.540 5.750 3.848 1.00 . B B . 229 LEU HA 1 1 6 10290 2 1 29 LEU HB2 H 4.218 7.727 2.363 1.00 . B B . 229 LEU HB2 1 1 6 10291 2 1 29 LEU HB3 H 4.341 6.028 1.947 1.00 . B B . 229 LEU HB3 1 1 6 10292 2 1 29 LEU HD11 H 3.680 8.247 0.331 1.00 . B B . 229 LEU HD11 1 1 6 10293 2 1 29 LEU HD12 H 2.973 6.909 -0.605 1.00 . B B . 229 LEU HD12 1 1 6 10294 2 1 29 LEU HD13 H 1.954 8.279 -0.103 1.00 . B B . 229 LEU HD13 1 1 6 10295 2 1 29 LEU HD21 H 2.433 4.978 0.528 1.00 . B B . 229 LEU HD21 1 1 6 10296 2 1 29 LEU HD22 H 1.731 4.993 2.164 1.00 . B B . 229 LEU HD22 1 1 6 10297 2 1 29 LEU HD23 H 0.818 5.677 0.796 1.00 . B B . 229 LEU HD23 1 1 6 10298 2 1 29 LEU HG H 1.706 7.513 2.008 1.00 . B B . 229 LEU HG 1 1 6 10299 2 1 29 LEU N N 3.082 7.584 4.617 1.00 . B B . 229 LEU N 1 1 6 10300 2 1 29 LEU O O 4.634 4.438 4.480 1.00 . B B . 229 LEU O 1 1 6 10301 2 1 30 LEU C C 6.217 5.390 7.151 1.00 . B B . 230 LEU C 1 1 6 10302 2 1 30 LEU CA C 6.631 5.886 5.763 1.00 . B B . 230 LEU CA 1 1 6 10303 2 1 30 LEU CB C 7.779 6.897 5.789 1.00 . B B . 230 LEU CB 1 1 6 10304 2 1 30 LEU CD1 C 9.293 8.524 4.600 1.00 . B B . 230 LEU CD1 1 1 6 10305 2 1 30 LEU CD2 C 8.251 6.592 3.330 1.00 . B B . 230 LEU CD2 1 1 6 10306 2 1 30 LEU CG C 8.080 7.603 4.465 1.00 . B B . 230 LEU CG 1 1 6 10307 2 1 30 LEU H H 5.418 7.447 5.107 1.00 . B B . 230 LEU H 1 1 6 10308 2 1 30 LEU HA H 6.966 5.030 5.177 1.00 . B B . 230 LEU HA 1 1 6 10309 2 1 30 LEU HB2 H 7.554 7.654 6.539 1.00 . B B . 230 LEU HB2 1 1 6 10310 2 1 30 LEU HB3 H 8.682 6.382 6.116 1.00 . B B . 230 LEU HB3 1 1 6 10311 2 1 30 LEU HD11 H 9.038 9.372 5.237 1.00 . B B . 230 LEU HD11 1 1 6 10312 2 1 30 LEU HD12 H 10.121 7.973 5.044 1.00 . B B . 230 LEU HD12 1 1 6 10313 2 1 30 LEU HD13 H 9.585 8.887 3.614 1.00 . B B . 230 LEU HD13 1 1 6 10314 2 1 30 LEU HD21 H 8.496 5.615 3.747 1.00 . B B . 230 LEU HD21 1 1 6 10315 2 1 30 LEU HD22 H 7.323 6.522 2.763 1.00 . B B . 230 LEU HD22 1 1 6 10316 2 1 30 LEU HD23 H 9.056 6.917 2.671 1.00 . B B . 230 LEU HD23 1 1 6 10317 2 1 30 LEU HG H 7.226 8.230 4.211 1.00 . B B . 230 LEU HG 1 1 6 10318 2 1 30 LEU N N 5.473 6.448 5.090 1.00 . B B . 230 LEU N 1 1 6 10319 2 1 30 LEU O O 6.857 4.503 7.712 1.00 . B B . 230 LEU O 1 1 6 10320 2 1 31 VAL C C 4.104 4.184 8.922 1.00 . B B . 231 VAL C 1 1 6 10321 2 1 31 VAL CA C 4.644 5.615 8.974 1.00 . B B . 231 VAL CA 1 1 6 10322 2 1 31 VAL CB C 3.598 6.631 9.436 1.00 . B B . 231 VAL CB 1 1 6 10323 2 1 31 VAL CG1 C 3.038 6.255 10.810 1.00 . B B . 231 VAL CG1 1 1 6 10324 2 1 31 VAL CG2 C 4.178 8.047 9.450 1.00 . B B . 231 VAL CG2 1 1 6 10325 2 1 31 VAL H H 4.635 6.706 7.199 1.00 . B B . 231 VAL H 1 1 6 10326 2 1 31 VAL HA H 5.480 5.649 9.671 1.00 . B B . 231 VAL HA 1 1 6 10327 2 1 31 VAL HB H 2.774 6.613 8.723 1.00 . B B . 231 VAL HB 1 1 6 10328 2 1 31 VAL HG11 H 2.120 6.813 10.993 1.00 . B B . 231 VAL HG11 1 1 6 10329 2 1 31 VAL HG12 H 2.825 5.186 10.835 1.00 . B B . 231 VAL HG12 1 1 6 10330 2 1 31 VAL HG13 H 3.770 6.498 11.580 1.00 . B B . 231 VAL HG13 1 1 6 10331 2 1 31 VAL HG21 H 4.671 8.247 8.499 1.00 . B B . 231 VAL HG21 1 1 6 10332 2 1 31 VAL HG22 H 3.373 8.767 9.600 1.00 . B B . 231 VAL HG22 1 1 6 10333 2 1 31 VAL HG23 H 4.901 8.135 10.260 1.00 . B B . 231 VAL HG23 1 1 6 10334 2 1 31 VAL N N 5.150 5.985 7.662 1.00 . B B . 231 VAL N 1 1 6 10335 2 1 31 VAL O O 3.377 3.824 7.998 1.00 . B B . 231 VAL O 1 1 6 10336 2 1 32 PRO C C 2.592 1.914 10.470 1.00 . B B . 232 PRO C 1 1 6 10337 2 1 32 PRO CA C 4.056 2.002 10.033 1.00 . B B . 232 PRO CA 1 1 6 10338 2 1 32 PRO CB C 5.011 1.346 11.018 1.00 . B B . 232 PRO CB 1 1 6 10339 2 1 32 PRO CD C 5.354 3.779 11.064 1.00 . B B . 232 PRO CD 1 1 6 10340 2 1 32 PRO CG C 5.649 2.482 11.800 1.00 . B B . 232 PRO CG 1 1 6 10341 2 1 32 PRO HA H 4.099 1.572 9.132 1.00 . B B . 232 PRO HA 1 1 6 10342 2 1 32 PRO HB2 H 4.479 0.665 11.681 1.00 . B B . 232 PRO HB2 1 1 6 10343 2 1 32 PRO HB3 H 5.766 0.758 10.496 1.00 . B B . 232 PRO HB3 1 1 6 10344 2 1 32 PRO HD2 H 4.858 4.498 11.715 1.00 . B B . 232 PRO HD2 1 1 6 10345 2 1 32 PRO HD3 H 6.269 4.250 10.709 1.00 . B B . 232 PRO HD3 1 1 6 10346 2 1 32 PRO HG2 H 5.249 2.518 12.813 1.00 . B B . 232 PRO HG2 1 1 6 10347 2 1 32 PRO HG3 H 6.725 2.328 11.887 1.00 . B B . 232 PRO HG3 1 1 6 10348 2 1 32 PRO N N 4.492 3.387 9.952 1.00 . B B . 232 PRO N 1 1 6 10349 2 1 32 PRO O O 1.824 1.124 9.923 1.00 . B B . 232 PRO O 1 1 6 10350 2 1 33 GLU C C -0.093 3.119 10.855 1.00 . B B . 233 GLU C 1 1 6 10351 2 1 33 GLU CA C 0.892 2.758 11.969 1.00 . B B . 233 GLU CA 1 1 6 10352 2 1 33 GLU CB C 0.770 3.730 13.145 1.00 . B B . 233 GLU CB 1 1 6 10353 2 1 33 GLU CD C 1.684 4.131 15.460 1.00 . B B . 233 GLU CD 1 1 6 10354 2 1 33 GLU CG C 2.009 3.665 14.040 1.00 . B B . 233 GLU CG 1 1 6 10355 2 1 33 GLU H H 2.881 3.374 11.892 1.00 . B B . 233 GLU H 1 1 6 10356 2 1 33 GLU HA H 0.698 1.746 12.320 1.00 . B B . 233 GLU HA 1 1 6 10357 2 1 33 GLU HB2 H 0.640 4.745 12.771 1.00 . B B . 233 GLU HB2 1 1 6 10358 2 1 33 GLU HB3 H -0.118 3.489 13.729 1.00 . B B . 233 GLU HB3 1 1 6 10359 2 1 33 GLU HG2 H 2.391 2.645 14.066 1.00 . B B . 233 GLU HG2 1 1 6 10360 2 1 33 GLU HG3 H 2.798 4.290 13.620 1.00 . B B . 233 GLU HG3 1 1 6 10361 2 1 33 GLU N N 2.250 2.735 11.453 1.00 . B B . 233 GLU N 1 1 6 10362 2 1 33 GLU O O -1.219 2.627 10.834 1.00 . B B . 233 GLU O 1 1 6 10363 2 1 33 GLU OE1 O 0.680 3.627 16.007 1.00 . B B . 233 GLU OE1 1 1 6 10364 2 1 33 GLU OE2 O 2.449 4.980 15.968 1.00 . B B . 233 GLU OE2 1 1 6 10365 2 1 34 VAL C C -0.390 3.366 7.726 1.00 . B B . 234 VAL C 1 1 6 10366 2 1 34 VAL CA C -0.459 4.410 8.842 1.00 . B B . 234 VAL CA 1 1 6 10367 2 1 34 VAL CB C -0.030 5.805 8.383 1.00 . B B . 234 VAL CB 1 1 6 10368 2 1 34 VAL CG1 C -0.741 6.198 7.087 1.00 . B B . 234 VAL CG1 1 1 6 10369 2 1 34 VAL CG2 C -0.275 6.842 9.480 1.00 . B B . 234 VAL CG2 1 1 6 10370 2 1 34 VAL H H 1.286 4.373 9.980 1.00 . B B . 234 VAL H 1 1 6 10371 2 1 34 VAL HA H -1.486 4.473 9.201 1.00 . B B . 234 VAL HA 1 1 6 10372 2 1 34 VAL HB H 1.041 5.778 8.183 1.00 . B B . 234 VAL HB 1 1 6 10373 2 1 34 VAL HG11 H -0.770 7.285 7.004 1.00 . B B . 234 VAL HG11 1 1 6 10374 2 1 34 VAL HG12 H -0.203 5.783 6.236 1.00 . B B . 234 VAL HG12 1 1 6 10375 2 1 34 VAL HG13 H -1.759 5.808 7.099 1.00 . B B . 234 VAL HG13 1 1 6 10376 2 1 34 VAL HG21 H -0.672 6.347 10.367 1.00 . B B . 234 VAL HG21 1 1 6 10377 2 1 34 VAL HG22 H 0.663 7.336 9.730 1.00 . B B . 234 VAL HG22 1 1 6 10378 2 1 34 VAL HG23 H -0.993 7.583 9.126 1.00 . B B . 234 VAL HG23 1 1 6 10379 2 1 34 VAL N N 0.368 3.977 9.956 1.00 . B B . 234 VAL N 1 1 6 10380 2 1 34 VAL O O -1.416 2.981 7.166 1.00 . B B . 234 VAL O 1 1 6 10381 2 1 35 ALA C C 0.405 0.622 6.818 1.00 . B B . 235 ALA C 1 1 6 10382 2 1 35 ALA CA C 1.046 1.946 6.396 1.00 . B B . 235 ALA CA 1 1 6 10383 2 1 35 ALA CB C 2.546 1.806 6.127 1.00 . B B . 235 ALA CB 1 1 6 10384 2 1 35 ALA H H 1.659 3.255 7.895 1.00 . B B . 235 ALA H 1 1 6 10385 2 1 35 ALA HA H 0.558 2.303 5.489 1.00 . B B . 235 ALA HA 1 1 6 10386 2 1 35 ALA HB1 H 3.089 1.834 7.071 1.00 . B B . 235 ALA HB1 1 1 6 10387 2 1 35 ALA HB2 H 2.738 0.858 5.624 1.00 . B B . 235 ALA HB2 1 1 6 10388 2 1 35 ALA HB3 H 2.879 2.628 5.491 1.00 . B B . 235 ALA HB3 1 1 6 10389 2 1 35 ALA N N 0.830 2.937 7.435 1.00 . B B . 235 ALA N 1 1 6 10390 2 1 35 ALA O O -0.239 -0.046 6.010 1.00 . B B . 235 ALA O 1 1 6 10391 2 1 36 ALA C C -1.465 -0.959 8.413 1.00 . B B . 236 ALA C 1 1 6 10392 2 1 36 ALA CA C 0.051 -0.949 8.622 1.00 . B B . 236 ALA CA 1 1 6 10393 2 1 36 ALA CB C 0.437 -1.079 10.097 1.00 . B B . 236 ALA CB 1 1 6 10394 2 1 36 ALA H H 1.127 0.832 8.734 1.00 . B B . 236 ALA H 1 1 6 10395 2 1 36 ALA HA H 0.492 -1.780 8.070 1.00 . B B . 236 ALA HA 1 1 6 10396 2 1 36 ALA HB1 H 1.520 -1.012 10.196 1.00 . B B . 236 ALA HB1 1 1 6 10397 2 1 36 ALA HB2 H -0.031 -0.275 10.667 1.00 . B B . 236 ALA HB2 1 1 6 10398 2 1 36 ALA HB3 H 0.096 -2.040 10.479 1.00 . B B . 236 ALA HB3 1 1 6 10399 2 1 36 ALA N N 0.602 0.283 8.083 1.00 . B B . 236 ALA N 1 1 6 10400 2 1 36 ALA O O -2.024 -1.950 7.945 1.00 . B B . 236 ALA O 1 1 6 10401 2 1 37 GLU C C -3.914 0.294 7.146 1.00 . B B . 237 GLU C 1 1 6 10402 2 1 37 GLU CA C -3.527 0.288 8.626 1.00 . B B . 237 GLU CA 1 1 6 10403 2 1 37 GLU CB C -4.034 1.547 9.331 1.00 . B B . 237 GLU CB 1 1 6 10404 2 1 37 GLU CD C -4.350 2.666 11.569 1.00 . B B . 237 GLU CD 1 1 6 10405 2 1 37 GLU CG C -4.085 1.344 10.847 1.00 . B B . 237 GLU CG 1 1 6 10406 2 1 37 GLU H H -1.625 0.957 9.148 1.00 . B B . 237 GLU H 1 1 6 10407 2 1 37 GLU HA H -3.948 -0.590 9.116 1.00 . B B . 237 GLU HA 1 1 6 10408 2 1 37 GLU HB2 H -3.382 2.388 9.095 1.00 . B B . 237 GLU HB2 1 1 6 10409 2 1 37 GLU HB3 H -5.027 1.800 8.961 1.00 . B B . 237 GLU HB3 1 1 6 10410 2 1 37 GLU HG2 H -4.869 0.627 11.094 1.00 . B B . 237 GLU HG2 1 1 6 10411 2 1 37 GLU HG3 H -3.143 0.918 11.192 1.00 . B B . 237 GLU HG3 1 1 6 10412 2 1 37 GLU N N -2.087 0.156 8.769 1.00 . B B . 237 GLU N 1 1 6 10413 2 1 37 GLU O O -4.960 -0.236 6.772 1.00 . B B . 237 GLU O 1 1 6 10414 2 1 37 GLU OE1 O -5.323 3.345 11.173 1.00 . B B . 237 GLU OE1 1 1 6 10415 2 1 37 GLU OE2 O -3.573 2.970 12.500 1.00 . B B . 237 GLU OE2 1 1 6 10416 2 1 38 VAL C C -3.230 -0.424 4.308 1.00 . B B . 238 VAL C 1 1 6 10417 2 1 38 VAL CA C -3.290 0.980 4.912 1.00 . B B . 238 VAL CA 1 1 6 10418 2 1 38 VAL CB C -2.296 1.951 4.270 1.00 . B B . 238 VAL CB 1 1 6 10419 2 1 38 VAL CG1 C -1.927 1.501 2.856 1.00 . B B . 238 VAL CG1 1 1 6 10420 2 1 38 VAL CG2 C -2.849 3.378 4.265 1.00 . B B . 238 VAL CG2 1 1 6 10421 2 1 38 VAL H H -2.203 1.327 6.655 1.00 . B B . 238 VAL H 1 1 6 10422 2 1 38 VAL HA H -4.294 1.382 4.769 1.00 . B B . 238 VAL HA 1 1 6 10423 2 1 38 VAL HB H -1.388 1.946 4.872 1.00 . B B . 238 VAL HB 1 1 6 10424 2 1 38 VAL HG11 H -1.490 0.503 2.894 1.00 . B B . 238 VAL HG11 1 1 6 10425 2 1 38 VAL HG12 H -2.823 1.481 2.235 1.00 . B B . 238 VAL HG12 1 1 6 10426 2 1 38 VAL HG13 H -1.205 2.197 2.430 1.00 . B B . 238 VAL HG13 1 1 6 10427 2 1 38 VAL HG21 H -3.520 3.511 5.114 1.00 . B B . 238 VAL HG21 1 1 6 10428 2 1 38 VAL HG22 H -2.024 4.087 4.340 1.00 . B B . 238 VAL HG22 1 1 6 10429 2 1 38 VAL HG23 H -3.395 3.553 3.339 1.00 . B B . 238 VAL HG23 1 1 6 10430 2 1 38 VAL N N -3.051 0.899 6.343 1.00 . B B . 238 VAL N 1 1 6 10431 2 1 38 VAL O O -4.148 -0.840 3.602 1.00 . B B . 238 VAL O 1 1 6 10432 2 1 39 ILE C C -3.084 -3.359 4.606 1.00 . B B . 239 ILE C 1 1 6 10433 2 1 39 ILE CA C -1.948 -2.464 4.102 1.00 . B B . 239 ILE CA 1 1 6 10434 2 1 39 ILE CB C -0.554 -2.979 4.465 1.00 . B B . 239 ILE CB 1 1 6 10435 2 1 39 ILE CD1 C 0.230 -1.965 2.293 1.00 . B B . 239 ILE CD1 1 1 6 10436 2 1 39 ILE CG1 C 0.532 -2.144 3.781 1.00 . B B . 239 ILE CG1 1 1 6 10437 2 1 39 ILE CG2 C -0.419 -4.468 4.145 1.00 . B B . 239 ILE CG2 1 1 6 10438 2 1 39 ILE H H -1.399 -0.770 5.181 1.00 . B B . 239 ILE H 1 1 6 10439 2 1 39 ILE HA H -2.002 -2.417 3.015 1.00 . B B . 239 ILE HA 1 1 6 10440 2 1 39 ILE HB H -0.417 -2.866 5.540 1.00 . B B . 239 ILE HB 1 1 6 10441 2 1 39 ILE HD11 H -0.040 -2.927 1.858 1.00 . B B . 239 ILE HD11 1 1 6 10442 2 1 39 ILE HD12 H -0.598 -1.267 2.172 1.00 . B B . 239 ILE HD12 1 1 6 10443 2 1 39 ILE HD13 H 1.113 -1.573 1.788 1.00 . B B . 239 ILE HD13 1 1 6 10444 2 1 39 ILE HG12 H 0.603 -1.169 4.263 1.00 . B B . 239 ILE HG12 1 1 6 10445 2 1 39 ILE HG13 H 1.500 -2.632 3.904 1.00 . B B . 239 ILE HG13 1 1 6 10446 2 1 39 ILE HG21 H -1.335 -4.986 4.428 1.00 . B B . 239 ILE HG21 1 1 6 10447 2 1 39 ILE HG22 H -0.245 -4.597 3.076 1.00 . B B . 239 ILE HG22 1 1 6 10448 2 1 39 ILE HG23 H 0.420 -4.885 4.702 1.00 . B B . 239 ILE HG23 1 1 6 10449 2 1 39 ILE N N -2.141 -1.115 4.608 1.00 . B B . 239 ILE N 1 1 6 10450 2 1 39 ILE O O -3.726 -4.053 3.820 1.00 . B B . 239 ILE O 1 1 6 10451 2 1 40 LYS C C -5.700 -3.674 5.981 1.00 . B B . 240 LYS C 1 1 6 10452 2 1 40 LYS CA C -4.340 -4.111 6.530 1.00 . B B . 240 LYS CA 1 1 6 10453 2 1 40 LYS CB C -4.241 -4.038 8.055 1.00 . B B . 240 LYS CB 1 1 6 10454 2 1 40 LYS CD C -6.101 -2.629 9.011 1.00 . B B . 240 LYS CD 1 1 6 10455 2 1 40 LYS CE C -7.583 -2.614 9.392 1.00 . B B . 240 LYS CE 1 1 6 10456 2 1 40 LYS CG C -5.630 -4.050 8.697 1.00 . B B . 240 LYS CG 1 1 6 10457 2 1 40 LYS H H -2.767 -2.746 6.545 1.00 . B B . 240 LYS H 1 1 6 10458 2 1 40 LYS HA H -4.171 -5.149 6.246 1.00 . B B . 240 LYS HA 1 1 6 10459 2 1 40 LYS HB2 H -3.657 -4.881 8.426 1.00 . B B . 240 LYS HB2 1 1 6 10460 2 1 40 LYS HB3 H -3.710 -3.131 8.345 1.00 . B B . 240 LYS HB3 1 1 6 10461 2 1 40 LYS HD2 H -5.508 -2.218 9.828 1.00 . B B . 240 LYS HD2 1 1 6 10462 2 1 40 LYS HD3 H -5.938 -1.988 8.144 1.00 . B B . 240 LYS HD3 1 1 6 10463 2 1 40 LYS HE2 H -8.181 -2.996 8.564 1.00 . B B . 240 LYS HE2 1 1 6 10464 2 1 40 LYS HE3 H -7.753 -3.277 10.241 1.00 . B B . 240 LYS HE3 1 1 6 10465 2 1 40 LYS HG2 H -6.340 -4.533 8.025 1.00 . B B . 240 LYS HG2 1 1 6 10466 2 1 40 LYS HG3 H -5.607 -4.640 9.613 1.00 . B B . 240 LYS HG3 1 1 6 10467 2 1 40 LYS HZ1 H -7.910 -0.650 8.932 1.00 . B B . 240 LYS HZ1 1 1 6 10468 2 1 40 LYS HZ2 H -8.977 -1.254 10.010 1.00 . B B . 240 LYS HZ2 1 1 6 10469 2 1 40 LYS HZ3 H -7.457 -0.890 10.482 1.00 . B B . 240 LYS HZ3 1 1 6 10470 2 1 40 LYS N N -3.295 -3.313 5.913 1.00 . B B . 240 LYS N 1 1 6 10471 2 1 40 LYS NZ N -8.017 -1.240 9.731 1.00 . B B . 240 LYS NZ 1 1 6 10472 2 1 40 LYS O O -6.543 -4.512 5.662 1.00 . B B . 240 LYS O 1 1 6 10473 2 1 41 ASP C C -7.382 -2.354 3.979 1.00 . B B . 241 ASP C 1 1 6 10474 2 1 41 ASP CA C -7.115 -1.806 5.382 1.00 . B B . 241 ASP CA 1 1 6 10475 2 1 41 ASP CB C -7.034 -0.281 5.287 1.00 . B B . 241 ASP CB 1 1 6 10476 2 1 41 ASP CG C -8.141 0.374 4.457 1.00 . B B . 241 ASP CG 1 1 6 10477 2 1 41 ASP H H -5.181 -1.689 6.150 1.00 . B B . 241 ASP H 1 1 6 10478 2 1 41 ASP HA H -7.877 -2.108 6.101 1.00 . B B . 241 ASP HA 1 1 6 10479 2 1 41 ASP HB2 H -7.064 0.134 6.294 1.00 . B B . 241 ASP HB2 1 1 6 10480 2 1 41 ASP HB3 H -6.070 -0.008 4.857 1.00 . B B . 241 ASP HB3 1 1 6 10481 2 1 41 ASP N N -5.871 -2.364 5.888 1.00 . B B . 241 ASP N 1 1 6 10482 2 1 41 ASP O O -8.501 -2.761 3.672 1.00 . B B . 241 ASP O 1 1 6 10483 2 1 41 ASP OD1 O -9.295 -0.090 4.582 1.00 . B B . 241 ASP OD1 1 1 6 10484 2 1 41 ASP OD2 O -7.807 1.323 3.715 1.00 . B B . 241 ASP OD2 1 1 6 10485 2 1 42 LEU C C -6.817 -4.324 1.830 1.00 . B B . 242 LEU C 1 1 6 10486 2 1 42 LEU CA C -6.444 -2.840 1.804 1.00 . B B . 242 LEU CA 1 1 6 10487 2 1 42 LEU CB C -5.162 -2.541 1.024 1.00 . B B . 242 LEU CB 1 1 6 10488 2 1 42 LEU CD1 C -3.926 -0.370 0.686 1.00 . B B . 242 LEU CD1 1 1 6 10489 2 1 42 LEU CD2 C -5.175 -1.438 -1.245 1.00 . B B . 242 LEU CD2 1 1 6 10490 2 1 42 LEU CG C -5.133 -1.211 0.268 1.00 . B B . 242 LEU CG 1 1 6 10491 2 1 42 LEU H H -5.429 -2.016 3.426 1.00 . B B . 242 LEU H 1 1 6 10492 2 1 42 LEU HA H -7.251 -2.289 1.322 1.00 . B B . 242 LEU HA 1 1 6 10493 2 1 42 LEU HB2 H -4.324 -2.559 1.719 1.00 . B B . 242 LEU HB2 1 1 6 10494 2 1 42 LEU HB3 H -5.001 -3.346 0.308 1.00 . B B . 242 LEU HB3 1 1 6 10495 2 1 42 LEU HD11 H -3.735 0.392 -0.069 1.00 . B B . 242 LEU HD11 1 1 6 10496 2 1 42 LEU HD12 H -4.132 0.112 1.643 1.00 . B B . 242 LEU HD12 1 1 6 10497 2 1 42 LEU HD13 H -3.052 -1.012 0.784 1.00 . B B . 242 LEU HD13 1 1 6 10498 2 1 42 LEU HD21 H -5.849 -2.266 -1.469 1.00 . B B . 242 LEU HD21 1 1 6 10499 2 1 42 LEU HD22 H -5.533 -0.534 -1.739 1.00 . B B . 242 LEU HD22 1 1 6 10500 2 1 42 LEU HD23 H -4.175 -1.678 -1.604 1.00 . B B . 242 LEU HD23 1 1 6 10501 2 1 42 LEU HG H -6.027 -0.647 0.533 1.00 . B B . 242 LEU HG 1 1 6 10502 2 1 42 LEU N N -6.336 -2.348 3.167 1.00 . B B . 242 LEU N 1 1 6 10503 2 1 42 LEU O O -7.757 -4.743 1.159 1.00 . B B . 242 LEU O 1 1 6 10504 2 1 43 VAL C C -7.686 -6.737 3.332 1.00 . B B . 243 VAL C 1 1 6 10505 2 1 43 VAL CA C -6.296 -6.505 2.735 1.00 . B B . 243 VAL CA 1 1 6 10506 2 1 43 VAL CB C -5.178 -7.154 3.554 1.00 . B B . 243 VAL CB 1 1 6 10507 2 1 43 VAL CG1 C -5.708 -8.341 4.361 1.00 . B B . 243 VAL CG1 1 1 6 10508 2 1 43 VAL CG2 C -4.015 -7.578 2.655 1.00 . B B . 243 VAL CG2 1 1 6 10509 2 1 43 VAL H H -5.294 -4.729 3.156 1.00 . B B . 243 VAL H 1 1 6 10510 2 1 43 VAL HA H -6.270 -6.931 1.732 1.00 . B B . 243 VAL HA 1 1 6 10511 2 1 43 VAL HB H -4.804 -6.411 4.257 1.00 . B B . 243 VAL HB 1 1 6 10512 2 1 43 VAL HG11 H -6.177 -9.058 3.688 1.00 . B B . 243 VAL HG11 1 1 6 10513 2 1 43 VAL HG12 H -4.881 -8.822 4.886 1.00 . B B . 243 VAL HG12 1 1 6 10514 2 1 43 VAL HG13 H -6.442 -7.990 5.085 1.00 . B B . 243 VAL HG13 1 1 6 10515 2 1 43 VAL HG21 H -4.405 -7.943 1.705 1.00 . B B . 243 VAL HG21 1 1 6 10516 2 1 43 VAL HG22 H -3.364 -6.723 2.476 1.00 . B B . 243 VAL HG22 1 1 6 10517 2 1 43 VAL HG23 H -3.448 -8.370 3.143 1.00 . B B . 243 VAL HG23 1 1 6 10518 2 1 43 VAL N N -6.058 -5.078 2.612 1.00 . B B . 243 VAL N 1 1 6 10519 2 1 43 VAL O O -8.443 -7.574 2.844 1.00 . B B . 243 VAL O 1 1 6 10520 2 1 44 ASN C C -10.384 -5.864 4.033 1.00 . B B . 244 ASN C 1 1 6 10521 2 1 44 ASN CA C -9.263 -6.093 5.049 1.00 . B B . 244 ASN CA 1 1 6 10522 2 1 44 ASN CB C -9.404 -5.043 6.152 1.00 . B B . 244 ASN CB 1 1 6 10523 2 1 44 ASN CG C -9.207 -5.670 7.533 1.00 . B B . 244 ASN CG 1 1 6 10524 2 1 44 ASN H H -7.357 -5.302 4.771 1.00 . B B . 244 ASN H 1 1 6 10525 2 1 44 ASN HA H -9.281 -7.098 5.468 1.00 . B B . 244 ASN HA 1 1 6 10526 2 1 44 ASN HB2 H -8.671 -4.251 6.000 1.00 . B B . 244 ASN HB2 1 1 6 10527 2 1 44 ASN HB3 H -10.389 -4.580 6.095 1.00 . B B . 244 ASN HB3 1 1 6 10528 2 1 44 ASN HD21 H -7.282 -6.049 7.036 1.00 . B B . 244 ASN HD21 1 1 6 10529 2 1 44 ASN HD22 H -7.750 -6.558 8.623 1.00 . B B . 244 ASN HD22 1 1 6 10530 2 1 44 ASN N N -7.978 -5.981 4.380 1.00 . B B . 244 ASN N 1 1 6 10531 2 1 44 ASN ND2 N -7.978 -6.131 7.749 1.00 . B B . 244 ASN ND2 1 1 6 10532 2 1 44 ASN O O -11.432 -6.504 4.104 1.00 . B B . 244 ASN O 1 1 6 10533 2 1 44 ASN OD1 O -10.111 -5.731 8.351 1.00 . B B . 244 ASN OD1 1 1 6 10534 2 1 45 THR C C -11.211 -5.773 1.075 1.00 . B B . 245 THR C 1 1 6 10535 2 1 45 THR CA C -11.099 -4.625 2.081 1.00 . B B . 245 THR CA 1 1 6 10536 2 1 45 THR CB C -10.691 -3.296 1.443 1.00 . B B . 245 THR CB 1 1 6 10537 2 1 45 THR CG2 C -11.657 -2.854 0.342 1.00 . B B . 245 THR CG2 1 1 6 10538 2 1 45 THR H H -9.271 -4.431 3.060 1.00 . B B . 245 THR H 1 1 6 10539 2 1 45 THR HA H -12.075 -4.518 2.553 1.00 . B B . 245 THR HA 1 1 6 10540 2 1 45 THR HB H -9.668 -3.341 1.070 1.00 . B B . 245 THR HB 1 1 6 10541 2 1 45 THR HG1 H -11.833 -2.369 2.801 1.00 . B B . 245 THR HG1 1 1 6 10542 2 1 45 THR HG21 H -12.683 -2.979 0.688 1.00 . B B . 245 THR HG21 1 1 6 10543 2 1 45 THR HG22 H -11.479 -1.806 0.103 1.00 . B B . 245 THR HG22 1 1 6 10544 2 1 45 THR HG23 H -11.496 -3.462 -0.547 1.00 . B B . 245 THR HG23 1 1 6 10545 2 1 45 THR N N -10.125 -4.947 3.111 1.00 . B B . 245 THR N 1 1 6 10546 2 1 45 THR O O -12.312 -6.152 0.680 1.00 . B B . 245 THR O 1 1 6 10547 2 1 45 THR OG1 O -10.886 -2.339 2.482 1.00 . B B . 245 THR OG1 1 1 6 10548 2 1 46 VAL C C -10.759 -8.593 0.314 1.00 . B B . 246 VAL C 1 1 6 10549 2 1 46 VAL CA C -10.009 -7.391 -0.262 1.00 . B B . 246 VAL CA 1 1 6 10550 2 1 46 VAL CB C -8.556 -7.710 -0.624 1.00 . B B . 246 VAL CB 1 1 6 10551 2 1 46 VAL CG1 C -8.485 -8.660 -1.821 1.00 . B B . 246 VAL CG1 1 1 6 10552 2 1 46 VAL CG2 C -7.765 -6.429 -0.893 1.00 . B B . 246 VAL CG2 1 1 6 10553 2 1 46 VAL H H -9.163 -5.980 1.016 1.00 . B B . 246 VAL H 1 1 6 10554 2 1 46 VAL HA H -10.518 -7.062 -1.168 1.00 . B B . 246 VAL HA 1 1 6 10555 2 1 46 VAL HB H -8.101 -8.212 0.230 1.00 . B B . 246 VAL HB 1 1 6 10556 2 1 46 VAL HG11 H -7.443 -8.825 -2.092 1.00 . B B . 246 VAL HG11 1 1 6 10557 2 1 46 VAL HG12 H -8.948 -9.610 -1.557 1.00 . B B . 246 VAL HG12 1 1 6 10558 2 1 46 VAL HG13 H -9.015 -8.219 -2.666 1.00 . B B . 246 VAL HG13 1 1 6 10559 2 1 46 VAL HG21 H -8.432 -5.569 -0.832 1.00 . B B . 246 VAL HG21 1 1 6 10560 2 1 46 VAL HG22 H -6.974 -6.327 -0.148 1.00 . B B . 246 VAL HG22 1 1 6 10561 2 1 46 VAL HG23 H -7.323 -6.476 -1.888 1.00 . B B . 246 VAL HG23 1 1 6 10562 2 1 46 VAL N N -10.055 -6.294 0.690 1.00 . B B . 246 VAL N 1 1 6 10563 2 1 46 VAL O O -11.528 -9.245 -0.390 1.00 . B B . 246 VAL O 1 1 6 10564 2 1 47 ARG C C -12.625 -9.645 2.530 1.00 . B B . 247 ARG C 1 1 6 10565 2 1 47 ARG CA C -11.152 -9.962 2.270 1.00 . B B . 247 ARG CA 1 1 6 10566 2 1 47 ARG CB C -10.460 -10.269 3.599 1.00 . B B . 247 ARG CB 1 1 6 10567 2 1 47 ARG CD C -8.954 -12.048 4.561 1.00 . B B . 247 ARG CD 1 1 6 10568 2 1 47 ARG CG C -9.199 -11.108 3.380 1.00 . B B . 247 ARG CG 1 1 6 10569 2 1 47 ARG CZ C -9.187 -14.299 3.516 1.00 . B B . 247 ARG CZ 1 1 6 10570 2 1 47 ARG H H -9.883 -8.314 2.156 1.00 . B B . 247 ARG H 1 1 6 10571 2 1 47 ARG HA H -11.048 -10.805 1.585 1.00 . B B . 247 ARG HA 1 1 6 10572 2 1 47 ARG HB2 H -10.200 -9.338 4.102 1.00 . B B . 247 ARG HB2 1 1 6 10573 2 1 47 ARG HB3 H -11.147 -10.803 4.256 1.00 . B B . 247 ARG HB3 1 1 6 10574 2 1 47 ARG HD2 H -8.244 -11.597 5.255 1.00 . B B . 247 ARG HD2 1 1 6 10575 2 1 47 ARG HD3 H -9.883 -12.205 5.110 1.00 . B B . 247 ARG HD3 1 1 6 10576 2 1 47 ARG HE H -7.450 -13.520 4.170 1.00 . B B . 247 ARG HE 1 1 6 10577 2 1 47 ARG HG2 H -9.298 -11.687 2.463 1.00 . B B . 247 ARG HG2 1 1 6 10578 2 1 47 ARG HG3 H -8.339 -10.450 3.250 1.00 . B B . 247 ARG HG3 1 1 6 10579 2 1 47 ARG HH11 H -10.923 -13.254 3.676 1.00 . B B . 247 ARG HH11 1 1 6 10580 2 1 47 ARG HH12 H -11.070 -14.820 2.951 1.00 . B B . 247 ARG HH12 1 1 6 10581 2 1 47 ARG HH21 H -7.642 -15.586 3.213 1.00 . B B . 247 ARG HH21 1 1 6 10582 2 1 47 ARG HH22 H -9.190 -16.155 2.687 1.00 . B B . 247 ARG HH22 1 1 6 10583 2 1 47 ARG N N -10.510 -8.849 1.590 1.00 . B B . 247 ARG N 1 1 6 10584 2 1 47 ARG NE N -8.430 -13.344 4.075 1.00 . B B . 247 ARG NE 1 1 6 10585 2 1 47 ARG NH1 N -10.505 -14.108 3.368 1.00 . B B . 247 ARG NH1 1 1 6 10586 2 1 47 ARG NH2 N -8.625 -15.443 3.104 1.00 . B B . 247 ARG NH2 1 1 6 10587 2 1 47 ARG O O -13.451 -10.551 2.633 1.00 . B B . 247 ARG O 1 1 6 10588 2 1 48 SER C C -15.218 -8.508 1.838 1.00 . B B . 248 SER C 1 1 6 10589 2 1 48 SER CA C -14.272 -7.907 2.879 1.00 . B B . 248 SER CA 1 1 6 10590 2 1 48 SER CB C -14.361 -6.380 2.858 1.00 . B B . 248 SER CB 1 1 6 10591 2 1 48 SER H H -12.235 -7.624 2.548 1.00 . B B . 248 SER H 1 1 6 10592 2 1 48 SER HA H -14.519 -8.272 3.877 1.00 . B B . 248 SER HA 1 1 6 10593 2 1 48 SER HB2 H -13.368 -5.957 3.018 1.00 . B B . 248 SER HB2 1 1 6 10594 2 1 48 SER HB3 H -14.693 -6.049 1.875 1.00 . B B . 248 SER HB3 1 1 6 10595 2 1 48 SER HG H -16.160 -6.284 3.729 1.00 . B B . 248 SER HG 1 1 6 10596 2 1 48 SER N N -12.911 -8.355 2.632 1.00 . B B . 248 SER N 1 1 6 10597 2 1 48 SER O O -16.386 -8.760 2.128 1.00 . B B . 248 SER O 1 1 6 10598 2 1 48 SER OG O -15.253 -5.884 3.853 1.00 . B B . 248 SER OG 1 1 6 10599 2 1 49 TYR C C -15.722 -10.775 -0.207 1.00 . B B . 249 TYR C 1 1 6 10600 2 1 49 TYR CA C -15.460 -9.286 -0.439 1.00 . B B . 249 TYR CA 1 1 6 10601 2 1 49 TYR CB C -14.611 -9.121 -1.701 1.00 . B B . 249 TYR CB 1 1 6 10602 2 1 49 TYR CD1 C -16.025 -9.671 -3.715 1.00 . B B . 249 TYR CD1 1 1 6 10603 2 1 49 TYR CD2 C -15.516 -7.376 -3.281 1.00 . B B . 249 TYR CD2 1 1 6 10604 2 1 49 TYR CE1 C -16.777 -9.284 -4.881 1.00 . B B . 249 TYR CE1 1 1 6 10605 2 1 49 TYR CE2 C -16.268 -6.989 -4.446 1.00 . B B . 249 TYR CE2 1 1 6 10606 2 1 49 TYR CG C -15.410 -8.709 -2.939 1.00 . B B . 249 TYR CG 1 1 6 10607 2 1 49 TYR CZ C -16.861 -7.961 -5.188 1.00 . B B . 249 TYR CZ 1 1 6 10608 2 1 49 TYR H H -13.727 -8.511 0.418 1.00 . B B . 249 TYR H 1 1 6 10609 2 1 49 TYR HA H -16.413 -8.758 -0.478 1.00 . B B . 249 TYR HA 1 1 6 10610 2 1 49 TYR HB2 H -13.841 -8.372 -1.513 1.00 . B B . 249 TYR HB2 1 1 6 10611 2 1 49 TYR HB3 H -14.099 -10.061 -1.908 1.00 . B B . 249 TYR HB3 1 1 6 10612 2 1 49 TYR HD1 H -15.941 -10.724 -3.445 1.00 . B B . 249 TYR HD1 1 1 6 10613 2 1 49 TYR HD2 H -15.030 -6.616 -2.668 1.00 . B B . 249 TYR HD2 1 1 6 10614 2 1 49 TYR HE1 H -17.267 -10.033 -5.502 1.00 . B B . 249 TYR HE1 1 1 6 10615 2 1 49 TYR HE2 H -16.359 -5.939 -4.726 1.00 . B B . 249 TYR HE2 1 1 6 10616 2 1 49 TYR HH H -18.417 -8.127 -6.342 1.00 . B B . 249 TYR HH 1 1 6 10617 2 1 49 TYR N N -14.678 -8.719 0.646 1.00 . B B . 249 TYR N 1 1 6 10618 2 1 49 TYR O O -16.726 -11.313 -0.674 1.00 . B B . 249 TYR O 1 1 6 10619 2 1 49 TYR OH O -17.571 -7.596 -6.289 1.00 . B B . 249 TYR OH 1 1 6 10620 2 1 50 ASP C C -15.368 -12.990 2.268 1.00 . B B . 250 ASP C 1 1 6 10621 2 1 50 ASP CA C -14.923 -12.816 0.814 1.00 . B B . 250 ASP CA 1 1 6 10622 2 1 50 ASP CB C -13.582 -13.531 0.642 1.00 . B B . 250 ASP CB 1 1 6 10623 2 1 50 ASP CG C -13.585 -15.013 1.022 1.00 . B B . 250 ASP CG 1 1 6 10624 2 1 50 ASP H H -13.991 -10.955 0.891 1.00 . B B . 250 ASP H 1 1 6 10625 2 1 50 ASP HA H -15.658 -13.198 0.105 1.00 . B B . 250 ASP HA 1 1 6 10626 2 1 50 ASP HB2 H -13.269 -13.439 -0.398 1.00 . B B . 250 ASP HB2 1 1 6 10627 2 1 50 ASP HB3 H -12.834 -13.019 1.246 1.00 . B B . 250 ASP HB3 1 1 6 10628 2 1 50 ASP N N -14.803 -11.400 0.515 1.00 . B B . 250 ASP N 1 1 6 10629 2 1 50 ASP O O -14.621 -13.517 3.091 1.00 . B B . 250 ASP O 1 1 6 10630 2 1 50 ASP OD1 O -14.663 -15.632 0.886 1.00 . B B . 250 ASP OD1 1 1 6 10631 2 1 50 ASP OD2 O -12.510 -15.494 1.440 1.00 . B B . 250 ASP OD2 1 1 6 10632 2 1 51 THR C C -18.495 -13.336 3.845 1.00 . B B . 251 THR C 1 1 6 10633 2 1 51 THR CA C -17.136 -12.635 3.880 1.00 . B B . 251 THR CA 1 1 6 10634 2 1 51 THR CB C -17.194 -11.225 4.472 1.00 . B B . 251 THR CB 1 1 6 10635 2 1 51 THR CG2 C -15.911 -10.430 4.220 1.00 . B B . 251 THR CG2 1 1 6 10636 2 1 51 THR H H -17.184 -12.109 1.865 1.00 . B B . 251 THR H 1 1 6 10637 2 1 51 THR HA H -16.471 -13.255 4.481 1.00 . B B . 251 THR HA 1 1 6 10638 2 1 51 THR HB H -17.429 -11.260 5.536 1.00 . B B . 251 THR HB 1 1 6 10639 2 1 51 THR HG1 H -17.878 -10.515 2.730 1.00 . B B . 251 THR HG1 1 1 6 10640 2 1 51 THR HG21 H -15.610 -10.546 3.180 1.00 . B B . 251 THR HG21 1 1 6 10641 2 1 51 THR HG22 H -16.090 -9.377 4.431 1.00 . B B . 251 THR HG22 1 1 6 10642 2 1 51 THR HG23 H -15.120 -10.803 4.871 1.00 . B B . 251 THR HG23 1 1 6 10643 2 1 51 THR N N -16.583 -12.536 2.540 1.00 . B B . 251 THR N 1 1 6 10644 2 1 51 THR O O -19.019 -13.632 2.772 1.00 . B B . 251 THR O 1 1 6 10645 2 1 51 THR OG1 O -18.176 -10.558 3.683 1.00 . B B . 251 THR OG1 1 1 6 10646 2 1 52 GLU C C -21.451 -13.233 4.970 1.00 . B B . 252 GLU C 1 1 6 10647 2 1 52 GLU CA C -20.317 -14.243 5.154 1.00 . B B . 252 GLU CA 1 1 6 10648 2 1 52 GLU CB C -20.439 -14.968 6.495 1.00 . B B . 252 GLU CB 1 1 6 10649 2 1 52 GLU CD C -22.732 -16.011 6.608 1.00 . B B . 252 GLU CD 1 1 6 10650 2 1 52 GLU CG C -21.245 -16.260 6.350 1.00 . B B . 252 GLU CG 1 1 6 10651 2 1 52 GLU H H -18.597 -13.338 5.902 1.00 . B B . 252 GLU H 1 1 6 10652 2 1 52 GLU HA H -20.342 -14.978 4.348 1.00 . B B . 252 GLU HA 1 1 6 10653 2 1 52 GLU HB2 H -19.446 -15.196 6.882 1.00 . B B . 252 GLU HB2 1 1 6 10654 2 1 52 GLU HB3 H -20.921 -14.314 7.223 1.00 . B B . 252 GLU HB3 1 1 6 10655 2 1 52 GLU HG2 H -21.108 -16.666 5.348 1.00 . B B . 252 GLU HG2 1 1 6 10656 2 1 52 GLU HG3 H -20.871 -17.007 7.051 1.00 . B B . 252 GLU HG3 1 1 6 10657 2 1 52 GLU N N -19.029 -13.583 5.034 1.00 . B B . 252 GLU N 1 1 6 10658 2 1 52 GLU O O -22.464 -13.539 4.342 1.00 . B B . 252 GLU O 1 1 6 10659 2 1 52 GLU OE1 O -23.026 -15.293 7.587 1.00 . B B . 252 GLU OE1 1 1 6 10660 2 1 52 GLU OE2 O -23.542 -16.543 5.818 1.00 . B B . 252 GLU OE2 1 1 6 10661 2 1 53 ASN C C -21.662 -9.833 4.619 1.00 . B B . 253 ASN C 1 1 6 10662 2 1 53 ASN CA C -22.235 -10.993 5.435 1.00 . B B . 253 ASN CA 1 1 6 10663 2 1 53 ASN CB C -22.605 -10.460 6.820 1.00 . B B . 253 ASN CB 1 1 6 10664 2 1 53 ASN CG C -24.079 -10.726 7.135 1.00 . B B . 253 ASN CG 1 1 6 10665 2 1 53 ASN H H -20.416 -11.809 6.037 1.00 . B B . 253 ASN H 1 1 6 10666 2 1 53 ASN HA H -23.100 -11.453 4.955 1.00 . B B . 253 ASN HA 1 1 6 10667 2 1 53 ASN HB2 H -21.978 -10.933 7.575 1.00 . B B . 253 ASN HB2 1 1 6 10668 2 1 53 ASN HB3 H -22.407 -9.389 6.866 1.00 . B B . 253 ASN HB3 1 1 6 10669 2 1 53 ASN HD21 H -24.331 -8.735 7.406 1.00 . B B . 253 ASN HD21 1 1 6 10670 2 1 53 ASN HD22 H -25.751 -9.700 7.634 1.00 . B B . 253 ASN HD22 1 1 6 10671 2 1 53 ASN N N -21.243 -12.050 5.529 1.00 . B B . 253 ASN N 1 1 6 10672 2 1 53 ASN ND2 N -24.779 -9.630 7.414 1.00 . B B . 253 ASN ND2 1 1 6 10673 2 1 53 ASN O O -20.484 -9.840 4.264 1.00 . B B . 253 ASN O 1 1 6 10674 2 1 53 ASN OD1 O -24.549 -11.851 7.124 1.00 . B B . 253 ASN OD1 1 1 6 10675 2 1 54 GLU C C -21.042 -6.911 4.332 1.00 . B B . 254 GLU C 1 1 6 10676 2 1 54 GLU CA C -22.116 -7.697 3.578 1.00 . B B . 254 GLU CA 1 1 6 10677 2 1 54 GLU CB C -23.318 -6.808 3.253 1.00 . B B . 254 GLU CB 1 1 6 10678 2 1 54 GLU CD C -24.665 -7.486 1.231 1.00 . B B . 254 GLU CD 1 1 6 10679 2 1 54 GLU CG C -23.490 -6.649 1.742 1.00 . B B . 254 GLU CG 1 1 6 10680 2 1 54 GLU H H -23.479 -8.864 4.637 1.00 . B B . 254 GLU H 1 1 6 10681 2 1 54 GLU HA H -21.702 -8.091 2.649 1.00 . B B . 254 GLU HA 1 1 6 10682 2 1 54 GLU HB2 H -24.222 -7.241 3.681 1.00 . B B . 254 GLU HB2 1 1 6 10683 2 1 54 GLU HB3 H -23.185 -5.828 3.713 1.00 . B B . 254 GLU HB3 1 1 6 10684 2 1 54 GLU HG2 H -23.654 -5.598 1.499 1.00 . B B . 254 GLU HG2 1 1 6 10685 2 1 54 GLU HG3 H -22.575 -6.954 1.234 1.00 . B B . 254 GLU HG3 1 1 6 10686 2 1 54 GLU N N -22.522 -8.862 4.345 1.00 . B B . 254 GLU N 1 1 6 10687 2 1 54 GLU O O -19.927 -6.748 3.841 1.00 . B B . 254 GLU O 1 1 6 10688 2 1 54 GLU OE1 O -24.496 -8.723 1.169 1.00 . B B . 254 GLU OE1 1 1 6 10689 2 1 54 GLU OE2 O -25.705 -6.869 0.916 1.00 . B B . 254 GLU OE2 1 1 6 10690 2 1 55 HIS C C -20.314 -4.285 5.752 1.00 . B B . 255 HIS C 1 1 6 10691 2 1 55 HIS CA C -20.498 -5.684 6.345 1.00 . B B . 255 HIS CA 1 1 6 10692 2 1 55 HIS CB C -19.174 -6.431 6.521 1.00 . B B . 255 HIS CB 1 1 6 10693 2 1 55 HIS CD2 C -18.262 -4.769 8.320 1.00 . B B . 255 HIS CD2 1 1 6 10694 2 1 55 HIS CE1 C -17.012 -6.175 9.437 1.00 . B B . 255 HIS CE1 1 1 6 10695 2 1 55 HIS CG C -18.376 -5.991 7.725 1.00 . B B . 255 HIS CG 1 1 6 10696 2 1 55 HIS H H -22.324 -6.586 5.910 1.00 . B B . 255 HIS H 1 1 6 10697 2 1 55 HIS HA H -20.963 -5.595 7.326 1.00 . B B . 255 HIS HA 1 1 6 10698 2 1 55 HIS HB2 H -19.381 -7.499 6.605 1.00 . B B . 255 HIS HB2 1 1 6 10699 2 1 55 HIS HB3 H -18.569 -6.294 5.626 1.00 . B B . 255 HIS HB3 1 1 6 10700 2 1 55 HIS HD1 H -17.446 -7.830 8.263 1.00 . B B . 255 HIS HD1 1 1 6 10701 2 1 55 HIS HD2 H -18.763 -3.856 8.000 1.00 . B B . 255 HIS HD2 1 1 6 10702 2 1 55 HIS HE1 H -16.327 -6.576 10.184 1.00 . B B . 255 HIS HE1 1 1 6 10703 2 1 55 HIS N N -21.416 -6.448 5.516 1.00 . B B . 255 HIS N 1 1 6 10704 2 1 55 HIS ND1 N -17.576 -6.856 8.451 1.00 . B B . 255 HIS ND1 1 1 6 10705 2 1 55 HIS NE2 N -17.439 -4.882 9.355 1.00 . B B . 255 HIS NE2 1 1 6 10706 2 1 55 HIS O O -20.630 -3.287 6.397 1.00 . B B . 255 HIS O 1 1 6 10707 2 1 56 ASP C C -20.692 -2.767 2.823 1.00 . B B . 256 ASP C 1 1 6 10708 2 1 56 ASP CA C -19.575 -2.999 3.843 1.00 . B B . 256 ASP CA 1 1 6 10709 2 1 56 ASP CB C -18.243 -3.017 3.088 1.00 . B B . 256 ASP CB 1 1 6 10710 2 1 56 ASP CG C -18.112 -4.119 2.034 1.00 . B B . 256 ASP CG 1 1 6 10711 2 1 56 ASP H H -19.549 -5.075 4.011 1.00 . B B . 256 ASP H 1 1 6 10712 2 1 56 ASP HA H -19.562 -2.242 4.627 1.00 . B B . 256 ASP HA 1 1 6 10713 2 1 56 ASP HB2 H -18.105 -2.051 2.601 1.00 . B B . 256 ASP HB2 1 1 6 10714 2 1 56 ASP HB3 H -17.435 -3.129 3.811 1.00 . B B . 256 ASP HB3 1 1 6 10715 2 1 56 ASP N N -19.804 -4.259 4.530 1.00 . B B . 256 ASP N 1 1 6 10716 2 1 56 ASP O O -21.272 -3.721 2.305 1.00 . B B . 256 ASP O 1 1 6 10717 2 1 56 ASP OD1 O -19.108 -4.329 1.307 1.00 . B B . 256 ASP OD1 1 1 6 10718 2 1 56 ASP OD2 O -17.021 -4.725 1.980 1.00 . B B . 256 ASP OD2 1 1 6 10719 2 1 57 VAL C C -21.356 -0.763 0.279 1.00 . B B . 257 VAL C 1 1 6 10720 2 1 57 VAL CA C -22.000 -1.128 1.619 1.00 . B B . 257 VAL CA 1 1 6 10721 2 1 57 VAL CB C -22.858 0.000 2.195 1.00 . B B . 257 VAL CB 1 1 6 10722 2 1 57 VAL CG1 C -22.071 1.310 2.262 1.00 . B B . 257 VAL CG1 1 1 6 10723 2 1 57 VAL CG2 C -24.147 0.175 1.389 1.00 . B B . 257 VAL CG2 1 1 6 10724 2 1 57 VAL H H -20.486 -0.727 2.992 1.00 . B B . 257 VAL H 1 1 6 10725 2 1 57 VAL HA H -22.639 -1.999 1.475 1.00 . B B . 257 VAL HA 1 1 6 10726 2 1 57 VAL HB H -23.135 -0.277 3.213 1.00 . B B . 257 VAL HB 1 1 6 10727 2 1 57 VAL HG11 H -22.473 2.012 1.532 1.00 . B B . 257 VAL HG11 1 1 6 10728 2 1 57 VAL HG12 H -22.158 1.736 3.262 1.00 . B B . 257 VAL HG12 1 1 6 10729 2 1 57 VAL HG13 H -21.022 1.115 2.039 1.00 . B B . 257 VAL HG13 1 1 6 10730 2 1 57 VAL HG21 H -24.672 -0.780 1.331 1.00 . B B . 257 VAL HG21 1 1 6 10731 2 1 57 VAL HG22 H -24.785 0.910 1.879 1.00 . B B . 257 VAL HG22 1 1 6 10732 2 1 57 VAL HG23 H -23.903 0.517 0.384 1.00 . B B . 257 VAL HG23 1 1 6 10733 2 1 57 VAL N N -20.961 -1.496 2.566 1.00 . B B . 257 VAL N 1 1 6 10734 2 1 57 VAL O O -20.380 -0.015 0.239 1.00 . B B . 257 VAL O 1 1 6 10735 2 1 58 CYS C C -22.615 -0.840 -3.055 1.00 . B B . 258 CYS C 1 1 6 10736 2 1 58 CYS CA C -21.422 -1.050 -2.121 1.00 . B B . 258 CYS CA 1 1 6 10737 2 1 58 CYS CB C -20.508 -2.177 -2.608 1.00 . B B . 258 CYS CB 1 1 6 10738 2 1 58 CYS H H -22.721 -1.915 -0.742 1.00 . B B . 258 CYS H 1 1 6 10739 2 1 58 CYS HA H -20.816 -0.145 -2.058 1.00 . B B . 258 CYS HA 1 1 6 10740 2 1 58 CYS HB2 H -20.263 -2.842 -1.779 1.00 . B B . 258 CYS HB2 1 1 6 10741 2 1 58 CYS HB3 H -21.024 -2.777 -3.357 1.00 . B B . 258 CYS HB3 1 1 6 10742 2 1 58 CYS HG H -18.329 -2.634 -3.428 1.00 . B B . 258 CYS HG 1 1 6 10743 2 1 58 CYS N N -21.927 -1.308 -0.784 1.00 . B B . 258 CYS N 1 1 6 10744 2 1 58 CYS O O -23.089 -1.785 -3.684 1.00 . B B . 258 CYS O 1 1 6 10745 2 1 58 CYS SG S -18.974 -1.475 -3.318 1.00 . B B . 258 CYS SG 1 1 6 10746 2 1 59 GLY C C -25.414 -0.120 -3.632 1.00 . B B . 259 GLY C 1 1 6 10747 2 1 59 GLY CA C -24.198 0.749 -3.961 1.00 . B B . 259 GLY CA 1 1 6 10748 2 1 59 GLY H H -22.676 1.166 -2.600 1.00 . B B . 259 GLY H 1 1 6 10749 2 1 59 GLY HA2 H -24.450 1.801 -3.825 1.00 . B B . 259 GLY HA2 1 1 6 10750 2 1 59 GLY HA3 H -23.925 0.620 -5.008 1.00 . B B . 259 GLY HA3 1 1 6 10751 2 1 59 GLY N N -23.068 0.403 -3.114 1.00 . B B . 259 GLY N 1 1 6 10752 2 1 59 GLY O O -25.463 -1.292 -4.005 1.00 . B B . 259 GLY O 1 1 6 10753 2 1 60 TRP C C -28.603 0.825 -2.099 1.00 . B B . 260 TRP C 1 1 6 10754 2 1 60 TRP CA C -27.578 -0.215 -2.558 1.00 . B B . 260 TRP CA 1 1 6 10755 2 1 60 TRP CB C -27.285 -1.275 -1.495 1.00 . B B . 260 TRP CB 1 1 6 10756 2 1 60 TRP CD1 C -26.876 0.201 0.582 1.00 . B B . 260 TRP CD1 1 1 6 10757 2 1 60 TRP CD2 C -28.446 -1.330 0.893 1.00 . B B . 260 TRP CD2 1 1 6 10758 2 1 60 TRP CE2 C -28.328 -0.617 2.068 1.00 . B B . 260 TRP CE2 1 1 6 10759 2 1 60 TRP CE3 C -29.369 -2.383 0.766 1.00 . B B . 260 TRP CE3 1 1 6 10760 2 1 60 TRP CG C -27.504 -0.794 -0.059 1.00 . B B . 260 TRP CG 1 1 6 10761 2 1 60 TRP CH2 C -30.026 -1.923 3.102 1.00 . B B . 260 TRP CH2 1 1 6 10762 2 1 60 TRP CZ2 C -29.101 -0.878 3.206 1.00 . B B . 260 TRP CZ2 1 1 6 10763 2 1 60 TRP CZ3 C -30.134 -2.633 1.912 1.00 . B B . 260 TRP CZ3 1 1 6 10764 2 1 60 TRP H H -26.318 1.442 -2.642 1.00 . B B . 260 TRP H 1 1 6 10765 2 1 60 TRP HA H -27.949 -0.741 -3.438 1.00 . B B . 260 TRP HA 1 1 6 10766 2 1 60 TRP HB2 H -27.921 -2.142 -1.677 1.00 . B B . 260 TRP HB2 1 1 6 10767 2 1 60 TRP HB3 H -26.253 -1.607 -1.603 1.00 . B B . 260 TRP HB3 1 1 6 10768 2 1 60 TRP HD1 H -26.095 0.819 0.140 1.00 . B B . 260 TRP HD1 1 1 6 10769 2 1 60 TRP HE1 H -27.001 1.076 2.606 1.00 . B B . 260 TRP HE1 1 1 6 10770 2 1 60 TRP HE3 H -29.483 -2.961 -0.151 1.00 . B B . 260 TRP HE3 1 1 6 10771 2 1 60 TRP HH2 H -30.660 -2.179 3.951 1.00 . B B . 260 TRP HH2 1 1 6 10772 2 1 60 TRP HZ2 H -28.988 -0.299 4.123 1.00 . B B . 260 TRP HZ2 1 1 6 10773 2 1 60 TRP HZ3 H -30.866 -3.439 1.867 1.00 . B B . 260 TRP HZ3 1 1 6 10774 2 1 60 TRP N N -26.366 0.489 -2.941 1.00 . B B . 260 TRP N 1 1 6 10775 2 1 60 TRP NE1 N -27.342 0.344 1.873 1.00 . B B . 260 TRP NE1 1 1 6 10776 2 1 60 TRP O O -29.046 1.656 -2.891 1.00 . B B . 260 TRP O 1 1 7 10777 1 1 1 MET C C -2.919 -22.405 -9.644 1.00 . A A . 1 MET C 1 1 7 10778 1 1 1 MET CA C -2.218 -22.523 -10.999 1.00 . A A . 1 MET CA 1 1 7 10779 1 1 1 MET CB C -0.889 -23.260 -10.825 1.00 . A A . 1 MET CB 1 1 7 10780 1 1 1 MET CE C 1.307 -23.203 -13.502 1.00 . A A . 1 MET CE 1 1 7 10781 1 1 1 MET CG C -0.673 -24.274 -11.949 1.00 . A A . 1 MET CG 1 1 7 10782 1 1 1 MET HA H -2.867 -23.038 -11.709 1.00 . A A . 1 MET HA 1 1 7 10783 1 1 1 MET HB2 H -0.069 -22.541 -10.817 1.00 . A A . 1 MET HB2 1 1 7 10784 1 1 1 MET HB3 H -0.875 -23.770 -9.862 1.00 . A A . 1 MET HB3 1 1 7 10785 1 1 1 MET HE1 H 0.387 -23.078 -14.073 1.00 . A A . 1 MET HE1 1 1 7 10786 1 1 1 MET HE2 H 1.562 -22.263 -13.013 1.00 . A A . 1 MET HE2 1 1 7 10787 1 1 1 MET HE3 H 2.115 -23.494 -14.173 1.00 . A A . 1 MET HE3 1 1 7 10788 1 1 1 MET HG2 H -1.110 -25.234 -11.673 1.00 . A A . 1 MET HG2 1 1 7 10789 1 1 1 MET HG3 H -1.181 -23.941 -12.854 1.00 . A A . 1 MET HG3 1 1 7 10790 1 1 1 MET N N -1.974 -21.211 -11.575 1.00 . A A . 1 MET N 1 1 7 10791 1 1 1 MET O O -3.903 -23.098 -9.388 1.00 . A A . 1 MET O 1 1 7 10792 1 1 1 MET SD S 1.072 -24.471 -12.268 1.00 . A A . 1 MET SD 1 1 7 10793 1 1 2 GLY C C -1.840 -21.125 -6.449 1.00 . A A . 2 GLY C 1 1 7 10794 1 1 2 GLY CA C -2.946 -21.305 -7.490 1.00 . A A . 2 GLY CA 1 1 7 10795 1 1 2 GLY H H -1.584 -20.964 -9.030 1.00 . A A . 2 GLY H 1 1 7 10796 1 1 2 GLY HA2 H -3.585 -20.423 -7.503 1.00 . A A . 2 GLY HA2 1 1 7 10797 1 1 2 GLY HA3 H -3.576 -22.151 -7.215 1.00 . A A . 2 GLY HA3 1 1 7 10798 1 1 2 GLY N N -2.384 -21.523 -8.813 1.00 . A A . 2 GLY N 1 1 7 10799 1 1 2 GLY O O -1.619 -22.002 -5.613 1.00 . A A . 2 GLY O 1 1 7 10800 1 1 3 LYS C C -0.571 -18.614 -4.610 1.00 . A A . 3 LYS C 1 1 7 10801 1 1 3 LYS CA C -0.097 -19.676 -5.604 1.00 . A A . 3 LYS CA 1 1 7 10802 1 1 3 LYS CB C 1.169 -19.282 -6.367 1.00 . A A . 3 LYS CB 1 1 7 10803 1 1 3 LYS CD C 0.882 -21.588 -7.344 1.00 . A A . 3 LYS CD 1 1 7 10804 1 1 3 LYS CE C 1.574 -22.707 -8.127 1.00 . A A . 3 LYS CE 1 1 7 10805 1 1 3 LYS CG C 1.886 -20.517 -6.915 1.00 . A A . 3 LYS CG 1 1 7 10806 1 1 3 LYS H H -1.360 -19.275 -7.212 1.00 . A A . 3 LYS H 1 1 7 10807 1 1 3 LYS HA H 0.130 -20.589 -5.053 1.00 . A A . 3 LYS HA 1 1 7 10808 1 1 3 LYS HB2 H 0.910 -18.612 -7.188 1.00 . A A . 3 LYS HB2 1 1 7 10809 1 1 3 LYS HB3 H 1.839 -18.731 -5.708 1.00 . A A . 3 LYS HB3 1 1 7 10810 1 1 3 LYS HD2 H 0.391 -22.005 -6.465 1.00 . A A . 3 LYS HD2 1 1 7 10811 1 1 3 LYS HD3 H 0.104 -21.137 -7.959 1.00 . A A . 3 LYS HD3 1 1 7 10812 1 1 3 LYS HE2 H 1.196 -22.731 -9.149 1.00 . A A . 3 LYS HE2 1 1 7 10813 1 1 3 LYS HE3 H 2.644 -22.508 -8.187 1.00 . A A . 3 LYS HE3 1 1 7 10814 1 1 3 LYS HG2 H 2.507 -20.234 -7.765 1.00 . A A . 3 LYS HG2 1 1 7 10815 1 1 3 LYS HG3 H 2.553 -20.922 -6.155 1.00 . A A . 3 LYS HG3 1 1 7 10816 1 1 3 LYS HZ1 H 1.195 -24.715 -8.175 1.00 . A A . 3 LYS HZ1 1 1 7 10817 1 1 3 LYS HZ2 H 2.141 -24.259 -6.925 1.00 . A A . 3 LYS HZ2 1 1 7 10818 1 1 3 LYS HZ3 H 0.536 -23.957 -6.887 1.00 . A A . 3 LYS HZ3 1 1 7 10819 1 1 3 LYS N N -1.174 -19.983 -6.530 1.00 . A A . 3 LYS N 1 1 7 10820 1 1 3 LYS NZ N 1.343 -24.015 -7.475 1.00 . A A . 3 LYS NZ 1 1 7 10821 1 1 3 LYS O O -1.633 -18.020 -4.790 1.00 . A A . 3 LYS O 1 1 7 10822 1 1 4 ALA C C 0.830 -16.214 -2.715 1.00 . A A . 4 ALA C 1 1 7 10823 1 1 4 ALA CA C -0.085 -17.429 -2.558 1.00 . A A . 4 ALA CA 1 1 7 10824 1 1 4 ALA CB C 0.035 -18.075 -1.177 1.00 . A A . 4 ALA CB 1 1 7 10825 1 1 4 ALA H H 1.101 -18.896 -3.442 1.00 . A A . 4 ALA H 1 1 7 10826 1 1 4 ALA HA H -1.118 -17.118 -2.712 1.00 . A A . 4 ALA HA 1 1 7 10827 1 1 4 ALA HB1 H -0.883 -17.904 -0.615 1.00 . A A . 4 ALA HB1 1 1 7 10828 1 1 4 ALA HB2 H 0.196 -19.148 -1.290 1.00 . A A . 4 ALA HB2 1 1 7 10829 1 1 4 ALA HB3 H 0.876 -17.635 -0.642 1.00 . A A . 4 ALA HB3 1 1 7 10830 1 1 4 ALA N N 0.238 -18.408 -3.582 1.00 . A A . 4 ALA N 1 1 7 10831 1 1 4 ALA O O 1.937 -16.193 -2.180 1.00 . A A . 4 ALA O 1 1 7 10832 1 1 5 THR C C 0.161 -12.799 -3.711 1.00 . A A . 5 THR C 1 1 7 10833 1 1 5 THR CA C 1.092 -14.012 -3.684 1.00 . A A . 5 THR CA 1 1 7 10834 1 1 5 THR CB C 1.891 -14.194 -4.976 1.00 . A A . 5 THR CB 1 1 7 10835 1 1 5 THR CG2 C 2.740 -15.467 -4.966 1.00 . A A . 5 THR CG2 1 1 7 10836 1 1 5 THR H H -0.569 -15.255 -3.882 1.00 . A A . 5 THR H 1 1 7 10837 1 1 5 THR HA H 1.778 -13.871 -2.849 1.00 . A A . 5 THR HA 1 1 7 10838 1 1 5 THR HB H 2.506 -13.318 -5.181 1.00 . A A . 5 THR HB 1 1 7 10839 1 1 5 THR HG1 H 1.098 -13.925 -6.794 1.00 . A A . 5 THR HG1 1 1 7 10840 1 1 5 THR HG21 H 2.137 -16.309 -5.305 1.00 . A A . 5 THR HG21 1 1 7 10841 1 1 5 THR HG22 H 3.593 -15.340 -5.632 1.00 . A A . 5 THR HG22 1 1 7 10842 1 1 5 THR HG23 H 3.096 -15.659 -3.954 1.00 . A A . 5 THR HG23 1 1 7 10843 1 1 5 THR N N 0.334 -15.229 -3.451 1.00 . A A . 5 THR N 1 1 7 10844 1 1 5 THR O O -1.047 -12.943 -3.896 1.00 . A A . 5 THR O 1 1 7 10845 1 1 5 THR OG1 O 0.897 -14.447 -5.965 1.00 . A A . 5 THR OG1 1 1 7 10846 1 1 6 TYR C C 0.710 -9.310 -4.335 1.00 . A A . 6 TYR C 1 1 7 10847 1 1 6 TYR CA C -0.005 -10.394 -3.523 1.00 . A A . 6 TYR CA 1 1 7 10848 1 1 6 TYR CB C -0.087 -9.948 -2.062 1.00 . A A . 6 TYR CB 1 1 7 10849 1 1 6 TYR CD1 C -1.442 -11.850 -1.112 1.00 . A A . 6 TYR CD1 1 1 7 10850 1 1 6 TYR CD2 C -2.268 -9.624 -0.840 1.00 . A A . 6 TYR CD2 1 1 7 10851 1 1 6 TYR CE1 C -2.589 -12.361 -0.408 1.00 . A A . 6 TYR CE1 1 1 7 10852 1 1 6 TYR CE2 C -3.415 -10.135 -0.136 1.00 . A A . 6 TYR CE2 1 1 7 10853 1 1 6 TYR CG C -1.305 -10.492 -1.314 1.00 . A A . 6 TYR CG 1 1 7 10854 1 1 6 TYR CZ C -3.519 -11.479 0.046 1.00 . A A . 6 TYR CZ 1 1 7 10855 1 1 6 TYR H H 1.740 -11.523 -3.373 1.00 . A A . 6 TYR H 1 1 7 10856 1 1 6 TYR HA H -0.975 -10.596 -3.977 1.00 . A A . 6 TYR HA 1 1 7 10857 1 1 6 TYR HB2 H 0.818 -10.269 -1.545 1.00 . A A . 6 TYR HB2 1 1 7 10858 1 1 6 TYR HB3 H -0.106 -8.859 -2.026 1.00 . A A . 6 TYR HB3 1 1 7 10859 1 1 6 TYR HD1 H -0.681 -12.536 -1.486 1.00 . A A . 6 TYR HD1 1 1 7 10860 1 1 6 TYR HD2 H -2.160 -8.551 -1.000 1.00 . A A . 6 TYR HD2 1 1 7 10861 1 1 6 TYR HE1 H -2.709 -13.432 -0.241 1.00 . A A . 6 TYR HE1 1 1 7 10862 1 1 6 TYR HE2 H -4.183 -9.461 0.243 1.00 . A A . 6 TYR HE2 1 1 7 10863 1 1 6 TYR HH H -4.966 -12.764 0.236 1.00 . A A . 6 TYR HH 1 1 7 10864 1 1 6 TYR N N 0.757 -11.632 -3.524 1.00 . A A . 6 TYR N 1 1 7 10865 1 1 6 TYR O O 1.929 -9.173 -4.255 1.00 . A A . 6 TYR O 1 1 7 10866 1 1 6 TYR OH O -4.602 -11.962 0.712 1.00 . A A . 6 TYR OH 1 1 7 10867 1 1 7 THR C C 0.005 -6.141 -5.400 1.00 . A A . 7 THR C 1 1 7 10868 1 1 7 THR CA C 0.461 -7.504 -5.923 1.00 . A A . 7 THR CA 1 1 7 10869 1 1 7 THR CB C 0.045 -7.768 -7.371 1.00 . A A . 7 THR CB 1 1 7 10870 1 1 7 THR CG2 C 0.853 -6.942 -8.373 1.00 . A A . 7 THR CG2 1 1 7 10871 1 1 7 THR H H -1.071 -8.689 -5.158 1.00 . A A . 7 THR H 1 1 7 10872 1 1 7 THR HA H 1.548 -7.528 -5.846 1.00 . A A . 7 THR HA 1 1 7 10873 1 1 7 THR HB H -1.025 -7.605 -7.504 1.00 . A A . 7 THR HB 1 1 7 10874 1 1 7 THR HG1 H 1.431 -9.211 -7.398 1.00 . A A . 7 THR HG1 1 1 7 10875 1 1 7 THR HG21 H 0.434 -7.070 -9.372 1.00 . A A . 7 THR HG21 1 1 7 10876 1 1 7 THR HG22 H 0.810 -5.889 -8.095 1.00 . A A . 7 THR HG22 1 1 7 10877 1 1 7 THR HG23 H 1.890 -7.278 -8.368 1.00 . A A . 7 THR HG23 1 1 7 10878 1 1 7 THR N N -0.081 -8.570 -5.098 1.00 . A A . 7 THR N 1 1 7 10879 1 1 7 THR O O -1.168 -5.790 -5.510 1.00 . A A . 7 THR O 1 1 7 10880 1 1 7 THR OG1 O 0.460 -9.110 -7.612 1.00 . A A . 7 THR OG1 1 1 7 10881 1 1 8 VAL C C 1.152 -3.023 -5.282 1.00 . A A . 8 VAL C 1 1 7 10882 1 1 8 VAL CA C 0.668 -4.092 -4.298 1.00 . A A . 8 VAL CA 1 1 7 10883 1 1 8 VAL CB C 1.291 -3.949 -2.907 1.00 . A A . 8 VAL CB 1 1 7 10884 1 1 8 VAL CG1 C 1.129 -2.523 -2.378 1.00 . A A . 8 VAL CG1 1 1 7 10885 1 1 8 VAL CG2 C 0.695 -4.968 -1.933 1.00 . A A . 8 VAL CG2 1 1 7 10886 1 1 8 VAL H H 1.910 -5.702 -4.753 1.00 . A A . 8 VAL H 1 1 7 10887 1 1 8 VAL HA H -0.412 -4.008 -4.194 1.00 . A A . 8 VAL HA 1 1 7 10888 1 1 8 VAL HB H 2.359 -4.155 -2.995 1.00 . A A . 8 VAL HB 1 1 7 10889 1 1 8 VAL HG11 H 1.486 -1.815 -3.126 1.00 . A A . 8 VAL HG11 1 1 7 10890 1 1 8 VAL HG12 H 0.076 -2.331 -2.168 1.00 . A A . 8 VAL HG12 1 1 7 10891 1 1 8 VAL HG13 H 1.709 -2.408 -1.462 1.00 . A A . 8 VAL HG13 1 1 7 10892 1 1 8 VAL HG21 H -0.266 -5.313 -2.312 1.00 . A A . 8 VAL HG21 1 1 7 10893 1 1 8 VAL HG22 H 1.373 -5.816 -1.836 1.00 . A A . 8 VAL HG22 1 1 7 10894 1 1 8 VAL HG23 H 0.555 -4.499 -0.960 1.00 . A A . 8 VAL HG23 1 1 7 10895 1 1 8 VAL N N 0.958 -5.409 -4.840 1.00 . A A . 8 VAL N 1 1 7 10896 1 1 8 VAL O O 2.304 -3.047 -5.712 1.00 . A A . 8 VAL O 1 1 7 10897 1 1 9 THR C C 0.378 0.321 -5.856 1.00 . A A . 9 THR C 1 1 7 10898 1 1 9 THR CA C 0.567 -1.038 -6.532 1.00 . A A . 9 THR CA 1 1 7 10899 1 1 9 THR CB C -0.294 -1.219 -7.785 1.00 . A A . 9 THR CB 1 1 7 10900 1 1 9 THR CG2 C 0.264 -0.466 -8.993 1.00 . A A . 9 THR CG2 1 1 7 10901 1 1 9 THR H H -0.687 -2.101 -5.253 1.00 . A A . 9 THR H 1 1 7 10902 1 1 9 THR HA H 1.621 -1.118 -6.801 1.00 . A A . 9 THR HA 1 1 7 10903 1 1 9 THR HB H -1.327 -0.933 -7.590 1.00 . A A . 9 THR HB 1 1 7 10904 1 1 9 THR HG1 H -0.769 -2.847 -8.848 1.00 . A A . 9 THR HG1 1 1 7 10905 1 1 9 THR HG21 H 1.344 -0.610 -9.045 1.00 . A A . 9 THR HG21 1 1 7 10906 1 1 9 THR HG22 H -0.197 -0.848 -9.904 1.00 . A A . 9 THR HG22 1 1 7 10907 1 1 9 THR HG23 H 0.045 0.597 -8.892 1.00 . A A . 9 THR HG23 1 1 7 10908 1 1 9 THR N N 0.247 -2.112 -5.608 1.00 . A A . 9 THR N 1 1 7 10909 1 1 9 THR O O -0.706 0.626 -5.359 1.00 . A A . 9 THR O 1 1 7 10910 1 1 9 THR OG1 O -0.127 -2.593 -8.124 1.00 . A A . 9 THR OG1 1 1 7 10911 1 1 10 VAL C C 1.750 3.475 -6.312 1.00 . A A . 10 VAL C 1 1 7 10912 1 1 10 VAL CA C 1.413 2.423 -5.254 1.00 . A A . 10 VAL CA 1 1 7 10913 1 1 10 VAL CB C 2.351 2.468 -4.045 1.00 . A A . 10 VAL CB 1 1 7 10914 1 1 10 VAL CG1 C 2.791 3.902 -3.747 1.00 . A A . 10 VAL CG1 1 1 7 10915 1 1 10 VAL CG2 C 1.698 1.828 -2.819 1.00 . A A . 10 VAL CG2 1 1 7 10916 1 1 10 VAL H H 2.325 0.848 -6.267 1.00 . A A . 10 VAL H 1 1 7 10917 1 1 10 VAL HA H 0.397 2.594 -4.898 1.00 . A A . 10 VAL HA 1 1 7 10918 1 1 10 VAL HB H 3.241 1.889 -4.291 1.00 . A A . 10 VAL HB 1 1 7 10919 1 1 10 VAL HG11 H 3.709 4.122 -4.291 1.00 . A A . 10 VAL HG11 1 1 7 10920 1 1 10 VAL HG12 H 2.009 4.595 -4.060 1.00 . A A . 10 VAL HG12 1 1 7 10921 1 1 10 VAL HG13 H 2.967 4.013 -2.677 1.00 . A A . 10 VAL HG13 1 1 7 10922 1 1 10 VAL HG21 H 0.618 1.781 -2.966 1.00 . A A . 10 VAL HG21 1 1 7 10923 1 1 10 VAL HG22 H 2.090 0.821 -2.682 1.00 . A A . 10 VAL HG22 1 1 7 10924 1 1 10 VAL HG23 H 1.918 2.427 -1.935 1.00 . A A . 10 VAL HG23 1 1 7 10925 1 1 10 VAL N N 1.448 1.103 -5.860 1.00 . A A . 10 VAL N 1 1 7 10926 1 1 10 VAL O O 2.830 3.446 -6.899 1.00 . A A . 10 VAL O 1 1 7 10927 1 1 11 THR C C 0.700 6.802 -6.869 1.00 . A A . 11 THR C 1 1 7 10928 1 1 11 THR CA C 0.986 5.438 -7.501 1.00 . A A . 11 THR CA 1 1 7 10929 1 1 11 THR CB C 0.098 5.128 -8.706 1.00 . A A . 11 THR CB 1 1 7 10930 1 1 11 THR CG2 C 0.254 6.156 -9.829 1.00 . A A . 11 THR CG2 1 1 7 10931 1 1 11 THR H H -0.072 4.395 -6.041 1.00 . A A . 11 THR H 1 1 7 10932 1 1 11 THR HA H 2.032 5.442 -7.811 1.00 . A A . 11 THR HA 1 1 7 10933 1 1 11 THR HB H -0.946 5.033 -8.406 1.00 . A A . 11 THR HB 1 1 7 10934 1 1 11 THR HG1 H 0.509 3.171 -8.620 1.00 . A A . 11 THR HG1 1 1 7 10935 1 1 11 THR HG21 H 1.266 6.108 -10.227 1.00 . A A . 11 THR HG21 1 1 7 10936 1 1 11 THR HG22 H -0.461 5.937 -10.622 1.00 . A A . 11 THR HG22 1 1 7 10937 1 1 11 THR HG23 H 0.065 7.154 -9.435 1.00 . A A . 11 THR HG23 1 1 7 10938 1 1 11 THR N N 0.804 4.378 -6.523 1.00 . A A . 11 THR N 1 1 7 10939 1 1 11 THR O O -0.189 6.925 -6.027 1.00 . A A . 11 THR O 1 1 7 10940 1 1 11 THR OG1 O 0.655 3.933 -9.250 1.00 . A A . 11 THR OG1 1 1 7 10941 1 1 12 ASN C C 0.485 9.965 -7.780 1.00 . A A . 12 ASN C 1 1 7 10942 1 1 12 ASN CA C 1.308 9.141 -6.787 1.00 . A A . 12 ASN CA 1 1 7 10943 1 1 12 ASN CB C 2.663 9.829 -6.611 1.00 . A A . 12 ASN CB 1 1 7 10944 1 1 12 ASN CG C 3.652 8.913 -5.886 1.00 . A A . 12 ASN CG 1 1 7 10945 1 1 12 ASN H H 2.188 7.682 -7.984 1.00 . A A . 12 ASN H 1 1 7 10946 1 1 12 ASN HA H 0.806 9.024 -5.826 1.00 . A A . 12 ASN HA 1 1 7 10947 1 1 12 ASN HB2 H 3.064 10.104 -7.586 1.00 . A A . 12 ASN HB2 1 1 7 10948 1 1 12 ASN HB3 H 2.536 10.752 -6.046 1.00 . A A . 12 ASN HB3 1 1 7 10949 1 1 12 ASN HD21 H 4.965 10.453 -5.834 1.00 . A A . 12 ASN HD21 1 1 7 10950 1 1 12 ASN HD22 H 5.521 8.981 -5.110 1.00 . A A . 12 ASN HD22 1 1 7 10951 1 1 12 ASN N N 1.469 7.791 -7.299 1.00 . A A . 12 ASN N 1 1 7 10952 1 1 12 ASN ND2 N 4.809 9.498 -5.585 1.00 . A A . 12 ASN ND2 1 1 7 10953 1 1 12 ASN O O 0.864 10.101 -8.942 1.00 . A A . 12 ASN O 1 1 7 10954 1 1 12 ASN OD1 O 3.383 7.754 -5.618 1.00 . A A . 12 ASN OD1 1 1 7 10955 1 1 13 ASN C C -0.966 12.730 -8.181 1.00 . A A . 13 ASN C 1 1 7 10956 1 1 13 ASN CA C -1.505 11.299 -8.114 1.00 . A A . 13 ASN CA 1 1 7 10957 1 1 13 ASN CB C -2.917 11.352 -7.530 1.00 . A A . 13 ASN CB 1 1 7 10958 1 1 13 ASN CG C -3.913 10.623 -8.434 1.00 . A A . 13 ASN CG 1 1 7 10959 1 1 13 ASN H H -0.926 10.376 -6.338 1.00 . A A . 13 ASN H 1 1 7 10960 1 1 13 ASN HA H -1.509 10.809 -9.088 1.00 . A A . 13 ASN HA 1 1 7 10961 1 1 13 ASN HB2 H -2.922 10.900 -6.539 1.00 . A A . 13 ASN HB2 1 1 7 10962 1 1 13 ASN HB3 H -3.225 12.391 -7.407 1.00 . A A . 13 ASN HB3 1 1 7 10963 1 1 13 ASN HD21 H -4.237 9.304 -6.933 1.00 . A A . 13 ASN HD21 1 1 7 10964 1 1 13 ASN HD22 H -5.144 9.016 -8.381 1.00 . A A . 13 ASN HD22 1 1 7 10965 1 1 13 ASN N N -0.626 10.492 -7.285 1.00 . A A . 13 ASN N 1 1 7 10966 1 1 13 ASN ND2 N -4.478 9.559 -7.870 1.00 . A A . 13 ASN ND2 1 1 7 10967 1 1 13 ASN O O -1.368 13.508 -9.044 1.00 . A A . 13 ASN O 1 1 7 10968 1 1 13 ASN OD1 O -4.153 11.001 -9.569 1.00 . A A . 13 ASN OD1 1 1 7 10969 1 1 14 SER C C 1.691 14.448 -8.199 1.00 . A A . 14 SER C 1 1 7 10970 1 1 14 SER CA C 0.535 14.354 -7.202 1.00 . A A . 14 SER CA 1 1 7 10971 1 1 14 SER CB C 1.025 14.677 -5.789 1.00 . A A . 14 SER CB 1 1 7 10972 1 1 14 SER H H 0.259 12.391 -6.561 1.00 . A A . 14 SER H 1 1 7 10973 1 1 14 SER HA H -0.264 15.044 -7.475 1.00 . A A . 14 SER HA 1 1 7 10974 1 1 14 SER HB2 H 0.535 14.013 -5.075 1.00 . A A . 14 SER HB2 1 1 7 10975 1 1 14 SER HB3 H 2.094 14.482 -5.723 1.00 . A A . 14 SER HB3 1 1 7 10976 1 1 14 SER HG H 1.096 16.644 -6.148 1.00 . A A . 14 SER HG 1 1 7 10977 1 1 14 SER N N -0.064 13.031 -7.259 1.00 . A A . 14 SER N 1 1 7 10978 1 1 14 SER O O 1.913 15.499 -8.800 1.00 . A A . 14 SER O 1 1 7 10979 1 1 14 SER OG O 0.767 16.031 -5.430 1.00 . A A . 14 SER OG 1 1 7 10980 1 1 15 ASN C C 3.173 12.379 -10.443 1.00 . A A . 15 ASN C 1 1 7 10981 1 1 15 ASN CA C 3.526 13.283 -9.258 1.00 . A A . 15 ASN CA 1 1 7 10982 1 1 15 ASN CB C 4.763 12.701 -8.572 1.00 . A A . 15 ASN CB 1 1 7 10983 1 1 15 ASN CG C 6.009 13.527 -8.898 1.00 . A A . 15 ASN CG 1 1 7 10984 1 1 15 ASN H H 2.210 12.488 -7.852 1.00 . A A . 15 ASN H 1 1 7 10985 1 1 15 ASN HA H 3.701 14.315 -9.560 1.00 . A A . 15 ASN HA 1 1 7 10986 1 1 15 ASN HB2 H 4.609 12.680 -7.494 1.00 . A A . 15 ASN HB2 1 1 7 10987 1 1 15 ASN HB3 H 4.911 11.670 -8.894 1.00 . A A . 15 ASN HB3 1 1 7 10988 1 1 15 ASN HD21 H 7.046 11.798 -9.089 1.00 . A A . 15 ASN HD21 1 1 7 10989 1 1 15 ASN HD22 H 7.962 13.244 -9.356 1.00 . A A . 15 ASN HD22 1 1 7 10990 1 1 15 ASN N N 2.398 13.338 -8.345 1.00 . A A . 15 ASN N 1 1 7 10991 1 1 15 ASN ND2 N 7.095 12.795 -9.134 1.00 . A A . 15 ASN ND2 1 1 7 10992 1 1 15 ASN O O 3.896 12.344 -11.437 1.00 . A A . 15 ASN O 1 1 7 10993 1 1 15 ASN OD1 O 5.987 14.745 -8.933 1.00 . A A . 15 ASN OD1 1 1 7 10994 1 1 16 GLY C C 2.587 9.614 -11.535 1.00 . A A . 16 GLY C 1 1 7 10995 1 1 16 GLY CA C 1.606 10.772 -11.341 1.00 . A A . 16 GLY CA 1 1 7 10996 1 1 16 GLY H H 1.480 11.708 -9.484 1.00 . A A . 16 GLY H 1 1 7 10997 1 1 16 GLY HA2 H 0.622 10.380 -11.084 1.00 . A A . 16 GLY HA2 1 1 7 10998 1 1 16 GLY HA3 H 1.496 11.321 -12.276 1.00 . A A . 16 GLY HA3 1 1 7 10999 1 1 16 GLY N N 2.062 11.672 -10.297 1.00 . A A . 16 GLY N 1 1 7 11000 1 1 16 GLY O O 2.619 8.994 -12.596 1.00 . A A . 16 GLY O 1 1 7 11001 1 1 17 VAL C C 3.699 6.993 -10.031 1.00 . A A . 17 VAL C 1 1 7 11002 1 1 17 VAL CA C 4.342 8.286 -10.534 1.00 . A A . 17 VAL CA 1 1 7 11003 1 1 17 VAL CB C 5.588 8.683 -9.739 1.00 . A A . 17 VAL CB 1 1 7 11004 1 1 17 VAL CG1 C 6.424 7.453 -9.380 1.00 . A A . 17 VAL CG1 1 1 7 11005 1 1 17 VAL CG2 C 6.423 9.710 -10.505 1.00 . A A . 17 VAL CG2 1 1 7 11006 1 1 17 VAL H H 3.330 9.868 -9.632 1.00 . A A . 17 VAL H 1 1 7 11007 1 1 17 VAL HA H 4.637 8.149 -11.575 1.00 . A A . 17 VAL HA 1 1 7 11008 1 1 17 VAL HB H 5.257 9.146 -8.809 1.00 . A A . 17 VAL HB 1 1 7 11009 1 1 17 VAL HG11 H 6.060 7.025 -8.446 1.00 . A A . 17 VAL HG11 1 1 7 11010 1 1 17 VAL HG12 H 6.341 6.712 -10.176 1.00 . A A . 17 VAL HG12 1 1 7 11011 1 1 17 VAL HG13 H 7.468 7.745 -9.263 1.00 . A A . 17 VAL HG13 1 1 7 11012 1 1 17 VAL HG21 H 5.951 10.690 -10.432 1.00 . A A . 17 VAL HG21 1 1 7 11013 1 1 17 VAL HG22 H 7.424 9.757 -10.076 1.00 . A A . 17 VAL HG22 1 1 7 11014 1 1 17 VAL HG23 H 6.490 9.416 -11.552 1.00 . A A . 17 VAL HG23 1 1 7 11015 1 1 17 VAL N N 3.363 9.357 -10.492 1.00 . A A . 17 VAL N 1 1 7 11016 1 1 17 VAL O O 3.199 6.940 -8.908 1.00 . A A . 17 VAL O 1 1 7 11017 1 1 18 SER C C 4.269 3.665 -10.321 1.00 . A A . 18 SER C 1 1 7 11018 1 1 18 SER CA C 3.156 4.691 -10.542 1.00 . A A . 18 SER CA 1 1 7 11019 1 1 18 SER CB C 2.196 4.208 -11.631 1.00 . A A . 18 SER CB 1 1 7 11020 1 1 18 SER H H 4.139 6.031 -11.798 1.00 . A A . 18 SER H 1 1 7 11021 1 1 18 SER HA H 2.602 4.860 -9.619 1.00 . A A . 18 SER HA 1 1 7 11022 1 1 18 SER HB2 H 2.278 3.125 -11.731 1.00 . A A . 18 SER HB2 1 1 7 11023 1 1 18 SER HB3 H 1.171 4.424 -11.332 1.00 . A A . 18 SER HB3 1 1 7 11024 1 1 18 SER HG H 3.394 4.606 -13.183 1.00 . A A . 18 SER HG 1 1 7 11025 1 1 18 SER N N 3.730 5.981 -10.886 1.00 . A A . 18 SER N 1 1 7 11026 1 1 18 SER O O 5.270 3.665 -11.036 1.00 . A A . 18 SER O 1 1 7 11027 1 1 18 SER OG O 2.463 4.821 -12.889 1.00 . A A . 18 SER OG 1 1 7 11028 1 1 19 VAL C C 4.313 0.595 -8.362 1.00 . A A . 19 VAL C 1 1 7 11029 1 1 19 VAL CA C 5.030 1.785 -9.003 1.00 . A A . 19 VAL CA 1 1 7 11030 1 1 19 VAL CB C 6.132 2.367 -8.116 1.00 . A A . 19 VAL CB 1 1 7 11031 1 1 19 VAL CG1 C 6.701 1.302 -7.178 1.00 . A A . 19 VAL CG1 1 1 7 11032 1 1 19 VAL CG2 C 7.239 3.000 -8.961 1.00 . A A . 19 VAL CG2 1 1 7 11033 1 1 19 VAL H H 3.240 2.821 -8.750 1.00 . A A . 19 VAL H 1 1 7 11034 1 1 19 VAL HA H 5.486 1.457 -9.938 1.00 . A A . 19 VAL HA 1 1 7 11035 1 1 19 VAL HB H 5.690 3.152 -7.503 1.00 . A A . 19 VAL HB 1 1 7 11036 1 1 19 VAL HG11 H 7.193 0.525 -7.764 1.00 . A A . 19 VAL HG11 1 1 7 11037 1 1 19 VAL HG12 H 7.423 1.760 -6.502 1.00 . A A . 19 VAL HG12 1 1 7 11038 1 1 19 VAL HG13 H 5.891 0.859 -6.597 1.00 . A A . 19 VAL HG13 1 1 7 11039 1 1 19 VAL HG21 H 8.135 3.124 -8.353 1.00 . A A . 19 VAL HG21 1 1 7 11040 1 1 19 VAL HG22 H 7.464 2.352 -9.810 1.00 . A A . 19 VAL HG22 1 1 7 11041 1 1 19 VAL HG23 H 6.909 3.973 -9.324 1.00 . A A . 19 VAL HG23 1 1 7 11042 1 1 19 VAL N N 4.057 2.815 -9.327 1.00 . A A . 19 VAL N 1 1 7 11043 1 1 19 VAL O O 3.609 0.753 -7.366 1.00 . A A . 19 VAL O 1 1 7 11044 1 1 20 ASP C C 4.989 -2.770 -8.035 1.00 . A A . 20 ASP C 1 1 7 11045 1 1 20 ASP CA C 3.897 -1.786 -8.460 1.00 . A A . 20 ASP CA 1 1 7 11046 1 1 20 ASP CB C 3.049 -2.457 -9.542 1.00 . A A . 20 ASP CB 1 1 7 11047 1 1 20 ASP CG C 2.738 -1.581 -10.757 1.00 . A A . 20 ASP CG 1 1 7 11048 1 1 20 ASP H H 5.089 -0.689 -9.770 1.00 . A A . 20 ASP H 1 1 7 11049 1 1 20 ASP HA H 3.274 -1.467 -7.624 1.00 . A A . 20 ASP HA 1 1 7 11050 1 1 20 ASP HB2 H 3.566 -3.355 -9.882 1.00 . A A . 20 ASP HB2 1 1 7 11051 1 1 20 ASP HB3 H 2.109 -2.782 -9.096 1.00 . A A . 20 ASP HB3 1 1 7 11052 1 1 20 ASP N N 4.516 -0.569 -8.961 1.00 . A A . 20 ASP N 1 1 7 11053 1 1 20 ASP O O 6.055 -2.823 -8.647 1.00 . A A . 20 ASP O 1 1 7 11054 1 1 20 ASP OD1 O 3.707 -1.028 -11.320 1.00 . A A . 20 ASP OD1 1 1 7 11055 1 1 20 ASP OD2 O 1.539 -1.484 -11.095 1.00 . A A . 20 ASP OD2 1 1 7 11056 1 1 21 TYR C C 4.909 -5.794 -6.068 1.00 . A A . 21 TYR C 1 1 7 11057 1 1 21 TYR CA C 5.626 -4.507 -6.476 1.00 . A A . 21 TYR CA 1 1 7 11058 1 1 21 TYR CB C 6.259 -3.873 -5.236 1.00 . A A . 21 TYR CB 1 1 7 11059 1 1 21 TYR CD1 C 7.828 -2.260 -6.373 1.00 . A A . 21 TYR CD1 1 1 7 11060 1 1 21 TYR CD2 C 8.740 -3.805 -4.794 1.00 . A A . 21 TYR CD2 1 1 7 11061 1 1 21 TYR CE1 C 9.141 -1.715 -6.599 1.00 . A A . 21 TYR CE1 1 1 7 11062 1 1 21 TYR CE2 C 10.054 -3.260 -5.020 1.00 . A A . 21 TYR CE2 1 1 7 11063 1 1 21 TYR CG C 7.655 -3.294 -5.476 1.00 . A A . 21 TYR CG 1 1 7 11064 1 1 21 TYR CZ C 10.189 -2.242 -5.911 1.00 . A A . 21 TYR CZ 1 1 7 11065 1 1 21 TYR H H 3.815 -3.478 -6.498 1.00 . A A . 21 TYR H 1 1 7 11066 1 1 21 TYR HA H 6.341 -4.733 -7.268 1.00 . A A . 21 TYR HA 1 1 7 11067 1 1 21 TYR HB2 H 5.605 -3.080 -4.872 1.00 . A A . 21 TYR HB2 1 1 7 11068 1 1 21 TYR HB3 H 6.318 -4.624 -4.448 1.00 . A A . 21 TYR HB3 1 1 7 11069 1 1 21 TYR HD1 H 6.970 -1.856 -6.911 1.00 . A A . 21 TYR HD1 1 1 7 11070 1 1 21 TYR HD2 H 8.603 -4.622 -4.085 1.00 . A A . 21 TYR HD2 1 1 7 11071 1 1 21 TYR HE1 H 9.292 -0.899 -7.304 1.00 . A A . 21 TYR HE1 1 1 7 11072 1 1 21 TYR HE2 H 10.919 -3.655 -4.489 1.00 . A A . 21 TYR HE2 1 1 7 11073 1 1 21 TYR HH H 11.871 -1.525 -5.249 1.00 . A A . 21 TYR HH 1 1 7 11074 1 1 21 TYR N N 4.684 -3.526 -6.990 1.00 . A A . 21 TYR N 1 1 7 11075 1 1 21 TYR O O 3.939 -5.756 -5.312 1.00 . A A . 21 TYR O 1 1 7 11076 1 1 21 TYR OH O 11.430 -1.727 -6.124 1.00 . A A . 21 TYR OH 1 1 7 11077 1 1 22 GLU C C 5.483 -8.796 -5.032 1.00 . A A . 22 GLU C 1 1 7 11078 1 1 22 GLU CA C 4.833 -8.202 -6.284 1.00 . A A . 22 GLU CA 1 1 7 11079 1 1 22 GLU CB C 4.966 -9.153 -7.475 1.00 . A A . 22 GLU CB 1 1 7 11080 1 1 22 GLU CD C 4.925 -11.573 -8.181 1.00 . A A . 22 GLU CD 1 1 7 11081 1 1 22 GLU CG C 4.528 -10.570 -7.098 1.00 . A A . 22 GLU CG 1 1 7 11082 1 1 22 GLU H H 6.203 -6.927 -7.198 1.00 . A A . 22 GLU H 1 1 7 11083 1 1 22 GLU HA H 3.776 -8.010 -6.097 1.00 . A A . 22 GLU HA 1 1 7 11084 1 1 22 GLU HB2 H 4.360 -8.789 -8.304 1.00 . A A . 22 GLU HB2 1 1 7 11085 1 1 22 GLU HB3 H 6.000 -9.168 -7.819 1.00 . A A . 22 GLU HB3 1 1 7 11086 1 1 22 GLU HG2 H 4.982 -10.854 -6.149 1.00 . A A . 22 GLU HG2 1 1 7 11087 1 1 22 GLU HG3 H 3.447 -10.593 -6.954 1.00 . A A . 22 GLU HG3 1 1 7 11088 1 1 22 GLU N N 5.413 -6.904 -6.585 1.00 . A A . 22 GLU N 1 1 7 11089 1 1 22 GLU O O 6.666 -9.132 -5.043 1.00 . A A . 22 GLU O 1 1 7 11090 1 1 22 GLU OE1 O 6.106 -11.529 -8.591 1.00 . A A . 22 GLU OE1 1 1 7 11091 1 1 22 GLU OE2 O 4.041 -12.363 -8.577 1.00 . A A . 22 GLU OE2 1 1 7 11092 1 1 23 THR C C 4.127 -10.411 -2.129 1.00 . A A . 23 THR C 1 1 7 11093 1 1 23 THR CA C 5.163 -9.457 -2.728 1.00 . A A . 23 THR CA 1 1 7 11094 1 1 23 THR CB C 5.515 -8.288 -1.807 1.00 . A A . 23 THR CB 1 1 7 11095 1 1 23 THR CG2 C 4.287 -7.706 -1.102 1.00 . A A . 23 THR CG2 1 1 7 11096 1 1 23 THR H H 3.718 -8.634 -3.984 1.00 . A A . 23 THR H 1 1 7 11097 1 1 23 THR HA H 6.059 -10.044 -2.930 1.00 . A A . 23 THR HA 1 1 7 11098 1 1 23 THR HB H 6.055 -7.512 -2.351 1.00 . A A . 23 THR HB 1 1 7 11099 1 1 23 THR HG1 H 6.856 -8.206 -0.323 1.00 . A A . 23 THR HG1 1 1 7 11100 1 1 23 THR HG21 H 4.565 -6.788 -0.585 1.00 . A A . 23 THR HG21 1 1 7 11101 1 1 23 THR HG22 H 3.514 -7.489 -1.839 1.00 . A A . 23 THR HG22 1 1 7 11102 1 1 23 THR HG23 H 3.907 -8.428 -0.380 1.00 . A A . 23 THR HG23 1 1 7 11103 1 1 23 THR N N 4.680 -8.908 -3.984 1.00 . A A . 23 THR N 1 1 7 11104 1 1 23 THR O O 2.983 -10.023 -1.894 1.00 . A A . 23 THR O 1 1 7 11105 1 1 23 THR OG1 O 6.266 -8.888 -0.755 1.00 . A A . 23 THR OG1 1 1 7 11106 1 1 24 GLU C C 3.763 -12.625 0.193 1.00 . A A . 24 GLU C 1 1 7 11107 1 1 24 GLU CA C 3.689 -12.653 -1.336 1.00 . A A . 24 GLU CA 1 1 7 11108 1 1 24 GLU CB C 4.035 -14.041 -1.876 1.00 . A A . 24 GLU CB 1 1 7 11109 1 1 24 GLU CD C 5.657 -15.673 -0.841 1.00 . A A . 24 GLU CD 1 1 7 11110 1 1 24 GLU CG C 5.510 -14.372 -1.633 1.00 . A A . 24 GLU CG 1 1 7 11111 1 1 24 GLU H H 5.496 -11.947 -2.097 1.00 . A A . 24 GLU H 1 1 7 11112 1 1 24 GLU HA H 2.685 -12.383 -1.663 1.00 . A A . 24 GLU HA 1 1 7 11113 1 1 24 GLU HB2 H 3.408 -14.791 -1.394 1.00 . A A . 24 GLU HB2 1 1 7 11114 1 1 24 GLU HB3 H 3.821 -14.085 -2.944 1.00 . A A . 24 GLU HB3 1 1 7 11115 1 1 24 GLU HG2 H 6.028 -14.463 -2.587 1.00 . A A . 24 GLU HG2 1 1 7 11116 1 1 24 GLU HG3 H 5.985 -13.555 -1.089 1.00 . A A . 24 GLU HG3 1 1 7 11117 1 1 24 GLU N N 4.564 -11.640 -1.902 1.00 . A A . 24 GLU N 1 1 7 11118 1 1 24 GLU O O 4.666 -13.214 0.785 1.00 . A A . 24 GLU O 1 1 7 11119 1 1 24 GLU OE1 O 5.017 -16.665 -1.254 1.00 . A A . 24 GLU OE1 1 1 7 11120 1 1 24 GLU OE2 O 6.406 -15.646 0.160 1.00 . A A . 24 GLU OE2 1 1 7 11121 1 1 25 THR C C 1.328 -12.093 2.738 1.00 . A A . 25 THR C 1 1 7 11122 1 1 25 THR CA C 2.747 -11.821 2.234 1.00 . A A . 25 THR CA 1 1 7 11123 1 1 25 THR CB C 3.274 -10.437 2.622 1.00 . A A . 25 THR CB 1 1 7 11124 1 1 25 THR CG2 C 4.723 -10.219 2.183 1.00 . A A . 25 THR CG2 1 1 7 11125 1 1 25 THR H H 2.072 -11.456 0.297 1.00 . A A . 25 THR H 1 1 7 11126 1 1 25 THR HA H 3.391 -12.588 2.664 1.00 . A A . 25 THR HA 1 1 7 11127 1 1 25 THR HB H 3.160 -10.262 3.691 1.00 . A A . 25 THR HB 1 1 7 11128 1 1 25 THR HG1 H 2.819 -8.599 1.974 1.00 . A A . 25 THR HG1 1 1 7 11129 1 1 25 THR HG21 H 4.793 -10.310 1.099 1.00 . A A . 25 THR HG21 1 1 7 11130 1 1 25 THR HG22 H 5.049 -9.223 2.485 1.00 . A A . 25 THR HG22 1 1 7 11131 1 1 25 THR HG23 H 5.362 -10.968 2.653 1.00 . A A . 25 THR HG23 1 1 7 11132 1 1 25 THR N N 2.802 -11.933 0.787 1.00 . A A . 25 THR N 1 1 7 11133 1 1 25 THR O O 0.416 -11.306 2.488 1.00 . A A . 25 THR O 1 1 7 11134 1 1 25 THR OG1 O 2.527 -9.540 1.805 1.00 . A A . 25 THR OG1 1 1 7 11135 1 1 26 PRO C C -0.470 -12.776 5.215 1.00 . A A . 26 PRO C 1 1 7 11136 1 1 26 PRO CA C -0.110 -13.625 3.994 1.00 . A A . 26 PRO CA 1 1 7 11137 1 1 26 PRO CB C 0.025 -15.104 4.320 1.00 . A A . 26 PRO CB 1 1 7 11138 1 1 26 PRO CD C 2.241 -14.196 3.768 1.00 . A A . 26 PRO CD 1 1 7 11139 1 1 26 PRO CG C 1.517 -15.381 4.385 1.00 . A A . 26 PRO CG 1 1 7 11140 1 1 26 PRO HA H -0.831 -13.457 3.322 1.00 . A A . 26 PRO HA 1 1 7 11141 1 1 26 PRO HB2 H -0.459 -15.341 5.267 1.00 . A A . 26 PRO HB2 1 1 7 11142 1 1 26 PRO HB3 H -0.454 -15.717 3.555 1.00 . A A . 26 PRO HB3 1 1 7 11143 1 1 26 PRO HD2 H 2.966 -13.769 4.462 1.00 . A A . 26 PRO HD2 1 1 7 11144 1 1 26 PRO HD3 H 2.789 -14.488 2.873 1.00 . A A . 26 PRO HD3 1 1 7 11145 1 1 26 PRO HG2 H 1.834 -15.526 5.418 1.00 . A A . 26 PRO HG2 1 1 7 11146 1 1 26 PRO HG3 H 1.759 -16.297 3.846 1.00 . A A . 26 PRO HG3 1 1 7 11147 1 1 26 PRO N N 1.182 -13.240 3.454 1.00 . A A . 26 PRO N 1 1 7 11148 1 1 26 PRO O O -1.163 -11.766 5.090 1.00 . A A . 26 PRO O 1 1 7 11149 1 1 27 MET C C 0.561 -11.210 7.681 1.00 . A A . 27 MET C 1 1 7 11150 1 1 27 MET CA C -0.246 -12.508 7.608 1.00 . A A . 27 MET CA 1 1 7 11151 1 1 27 MET CB C 0.119 -13.404 8.793 1.00 . A A . 27 MET CB 1 1 7 11152 1 1 27 MET CE C 2.179 -15.514 8.333 1.00 . A A . 27 MET CE 1 1 7 11153 1 1 27 MET CG C -0.449 -14.813 8.611 1.00 . A A . 27 MET CG 1 1 7 11154 1 1 27 MET H H 0.578 -14.037 6.459 1.00 . A A . 27 MET H 1 1 7 11155 1 1 27 MET HA H -1.312 -12.280 7.596 1.00 . A A . 27 MET HA 1 1 7 11156 1 1 27 MET HB2 H 1.202 -13.455 8.894 1.00 . A A . 27 MET HB2 1 1 7 11157 1 1 27 MET HB3 H -0.267 -12.969 9.715 1.00 . A A . 27 MET HB3 1 1 7 11158 1 1 27 MET HE1 H 2.715 -14.766 8.918 1.00 . A A . 27 MET HE1 1 1 7 11159 1 1 27 MET HE2 H 2.824 -16.378 8.171 1.00 . A A . 27 MET HE2 1 1 7 11160 1 1 27 MET HE3 H 1.895 -15.087 7.372 1.00 . A A . 27 MET HE3 1 1 7 11161 1 1 27 MET HG2 H -1.394 -14.905 9.146 1.00 . A A . 27 MET HG2 1 1 7 11162 1 1 27 MET HG3 H -0.661 -14.995 7.557 1.00 . A A . 27 MET HG3 1 1 7 11163 1 1 27 MET N N 0.016 -13.216 6.366 1.00 . A A . 27 MET N 1 1 7 11164 1 1 27 MET O O 0.134 -10.243 8.309 1.00 . A A . 27 MET O 1 1 7 11165 1 1 27 MET SD S 0.714 -16.023 9.216 1.00 . A A . 27 MET SD 1 1 7 11166 1 1 28 THR C C 1.806 -8.824 6.578 1.00 . A A . 28 THR C 1 1 7 11167 1 1 28 THR CA C 2.585 -10.068 7.010 1.00 . A A . 28 THR CA 1 1 7 11168 1 1 28 THR CB C 3.777 -10.383 6.105 1.00 . A A . 28 THR CB 1 1 7 11169 1 1 28 THR CG2 C 5.048 -10.701 6.897 1.00 . A A . 28 THR CG2 1 1 7 11170 1 1 28 THR H H 2.054 -12.021 6.518 1.00 . A A . 28 THR H 1 1 7 11171 1 1 28 THR HA H 2.938 -9.887 8.026 1.00 . A A . 28 THR HA 1 1 7 11172 1 1 28 THR HB H 3.952 -9.575 5.395 1.00 . A A . 28 THR HB 1 1 7 11173 1 1 28 THR HG1 H 4.063 -11.827 4.747 1.00 . A A . 28 THR HG1 1 1 7 11174 1 1 28 THR HG21 H 4.844 -10.601 7.963 1.00 . A A . 28 THR HG21 1 1 7 11175 1 1 28 THR HG22 H 5.365 -11.720 6.681 1.00 . A A . 28 THR HG22 1 1 7 11176 1 1 28 THR HG23 H 5.837 -10.004 6.612 1.00 . A A . 28 THR HG23 1 1 7 11177 1 1 28 THR N N 1.714 -11.230 7.028 1.00 . A A . 28 THR N 1 1 7 11178 1 1 28 THR O O 2.063 -7.726 7.068 1.00 . A A . 28 THR O 1 1 7 11179 1 1 28 THR OG1 O 3.431 -11.624 5.494 1.00 . A A . 28 THR OG1 1 1 7 11180 1 1 29 LEU C C -0.557 -7.187 6.340 1.00 . A A . 29 LEU C 1 1 7 11181 1 1 29 LEU CA C 0.053 -7.949 5.161 1.00 . A A . 29 LEU CA 1 1 7 11182 1 1 29 LEU CB C -0.985 -8.474 4.166 1.00 . A A . 29 LEU CB 1 1 7 11183 1 1 29 LEU CD1 C -1.435 -9.582 1.946 1.00 . A A . 29 LEU CD1 1 1 7 11184 1 1 29 LEU CD2 C -0.324 -7.303 2.032 1.00 . A A . 29 LEU CD2 1 1 7 11185 1 1 29 LEU CG C -0.501 -8.655 2.726 1.00 . A A . 29 LEU CG 1 1 7 11186 1 1 29 LEU H H 0.669 -9.936 5.272 1.00 . A A . 29 LEU H 1 1 7 11187 1 1 29 LEU HA H 0.709 -7.273 4.615 1.00 . A A . 29 LEU HA 1 1 7 11188 1 1 29 LEU HB2 H -1.354 -9.434 4.528 1.00 . A A . 29 LEU HB2 1 1 7 11189 1 1 29 LEU HB3 H -1.832 -7.788 4.160 1.00 . A A . 29 LEU HB3 1 1 7 11190 1 1 29 LEU HD11 H -2.272 -9.006 1.551 1.00 . A A . 29 LEU HD11 1 1 7 11191 1 1 29 LEU HD12 H -0.889 -10.040 1.122 1.00 . A A . 29 LEU HD12 1 1 7 11192 1 1 29 LEU HD13 H -1.811 -10.361 2.609 1.00 . A A . 29 LEU HD13 1 1 7 11193 1 1 29 LEU HD21 H 0.501 -6.762 2.495 1.00 . A A . 29 LEU HD21 1 1 7 11194 1 1 29 LEU HD22 H -0.107 -7.462 0.976 1.00 . A A . 29 LEU HD22 1 1 7 11195 1 1 29 LEU HD23 H -1.241 -6.721 2.132 1.00 . A A . 29 LEU HD23 1 1 7 11196 1 1 29 LEU HG H 0.478 -9.133 2.752 1.00 . A A . 29 LEU HG 1 1 7 11197 1 1 29 LEU N N 0.870 -9.040 5.665 1.00 . A A . 29 LEU N 1 1 7 11198 1 1 29 LEU O O -0.753 -5.976 6.265 1.00 . A A . 29 LEU O 1 1 7 11199 1 1 30 LEU C C -0.307 -6.758 9.466 1.00 . A A . 30 LEU C 1 1 7 11200 1 1 30 LEU CA C -1.422 -7.339 8.593 1.00 . A A . 30 LEU CA 1 1 7 11201 1 1 30 LEU CB C -2.303 -8.357 9.319 1.00 . A A . 30 LEU CB 1 1 7 11202 1 1 30 LEU CD1 C -3.984 -10.237 9.260 1.00 . A A . 30 LEU CD1 1 1 7 11203 1 1 30 LEU CD2 C -4.192 -8.288 7.649 1.00 . A A . 30 LEU CD2 1 1 7 11204 1 1 30 LEU CG C -3.236 -9.188 8.435 1.00 . A A . 30 LEU CG 1 1 7 11205 1 1 30 LEU H H -0.676 -8.915 7.453 1.00 . A A . 30 LEU H 1 1 7 11206 1 1 30 LEU HA H -2.069 -6.524 8.271 1.00 . A A . 30 LEU HA 1 1 7 11207 1 1 30 LEU HB2 H -1.657 -9.039 9.873 1.00 . A A . 30 LEU HB2 1 1 7 11208 1 1 30 LEU HB3 H -2.909 -7.825 10.053 1.00 . A A . 30 LEU HB3 1 1 7 11209 1 1 30 LEU HD11 H -3.333 -10.608 10.052 1.00 . A A . 30 LEU HD11 1 1 7 11210 1 1 30 LEU HD12 H -4.872 -9.785 9.702 1.00 . A A . 30 LEU HD12 1 1 7 11211 1 1 30 LEU HD13 H -4.279 -11.063 8.615 1.00 . A A . 30 LEU HD13 1 1 7 11212 1 1 30 LEU HD21 H -3.711 -7.330 7.454 1.00 . A A . 30 LEU HD21 1 1 7 11213 1 1 30 LEU HD22 H -4.447 -8.766 6.704 1.00 . A A . 30 LEU HD22 1 1 7 11214 1 1 30 LEU HD23 H -5.100 -8.126 8.231 1.00 . A A . 30 LEU HD23 1 1 7 11215 1 1 30 LEU HG H -2.628 -9.724 7.707 1.00 . A A . 30 LEU HG 1 1 7 11216 1 1 30 LEU N N -0.839 -7.930 7.401 1.00 . A A . 30 LEU N 1 1 7 11217 1 1 30 LEU O O -0.547 -5.854 10.266 1.00 . A A . 30 LEU O 1 1 7 11218 1 1 31 VAL C C 2.371 -5.407 9.650 1.00 . A A . 31 VAL C 1 1 7 11219 1 1 31 VAL CA C 2.039 -6.847 10.044 1.00 . A A . 31 VAL CA 1 1 7 11220 1 1 31 VAL CB C 3.213 -7.808 9.840 1.00 . A A . 31 VAL CB 1 1 7 11221 1 1 31 VAL CG1 C 4.473 -7.290 10.535 1.00 . A A . 31 VAL CG1 1 1 7 11222 1 1 31 VAL CG2 C 2.860 -9.216 10.323 1.00 . A A . 31 VAL CG2 1 1 7 11223 1 1 31 VAL H H 1.074 -8.035 8.631 1.00 . A A . 31 VAL H 1 1 7 11224 1 1 31 VAL HA H 1.765 -6.868 11.099 1.00 . A A . 31 VAL HA 1 1 7 11225 1 1 31 VAL HB H 3.419 -7.862 8.771 1.00 . A A . 31 VAL HB 1 1 7 11226 1 1 31 VAL HG11 H 5.354 -7.627 9.990 1.00 . A A . 31 VAL HG11 1 1 7 11227 1 1 31 VAL HG12 H 4.455 -6.200 10.555 1.00 . A A . 31 VAL HG12 1 1 7 11228 1 1 31 VAL HG13 H 4.509 -7.672 11.555 1.00 . A A . 31 VAL HG13 1 1 7 11229 1 1 31 VAL HG21 H 1.929 -9.537 9.854 1.00 . A A . 31 VAL HG21 1 1 7 11230 1 1 31 VAL HG22 H 3.660 -9.904 10.051 1.00 . A A . 31 VAL HG22 1 1 7 11231 1 1 31 VAL HG23 H 2.737 -9.209 11.405 1.00 . A A . 31 VAL HG23 1 1 7 11232 1 1 31 VAL N N 0.887 -7.300 9.283 1.00 . A A . 31 VAL N 1 1 7 11233 1 1 31 VAL O O 2.372 -5.067 8.468 1.00 . A A . 31 VAL O 1 1 7 11234 1 1 32 PRO C C 4.406 -3.035 9.921 1.00 . A A . 32 PRO C 1 1 7 11235 1 1 32 PRO CA C 2.982 -3.179 10.464 1.00 . A A . 32 PRO CA 1 1 7 11236 1 1 32 PRO CB C 2.790 -2.506 11.813 1.00 . A A . 32 PRO CB 1 1 7 11237 1 1 32 PRO CD C 2.658 -4.943 12.103 1.00 . A A . 32 PRO CD 1 1 7 11238 1 1 32 PRO CG C 2.811 -3.624 12.843 1.00 . A A . 32 PRO CG 1 1 7 11239 1 1 32 PRO HA H 2.383 -2.789 9.766 1.00 . A A . 32 PRO HA 1 1 7 11240 1 1 32 PRO HB2 H 3.584 -1.784 12.005 1.00 . A A . 32 PRO HB2 1 1 7 11241 1 1 32 PRO HB3 H 1.848 -1.961 11.847 1.00 . A A . 32 PRO HB3 1 1 7 11242 1 1 32 PRO HD2 H 3.481 -5.622 12.331 1.00 . A A . 32 PRO HD2 1 1 7 11243 1 1 32 PRO HD3 H 1.737 -5.451 12.385 1.00 . A A . 32 PRO HD3 1 1 7 11244 1 1 32 PRO HG2 H 3.743 -3.608 13.407 1.00 . A A . 32 PRO HG2 1 1 7 11245 1 1 32 PRO HG3 H 2.002 -3.494 13.563 1.00 . A A . 32 PRO HG3 1 1 7 11246 1 1 32 PRO N N 2.650 -4.576 10.690 1.00 . A A . 32 PRO N 1 1 7 11247 1 1 32 PRO O O 4.643 -2.268 8.989 1.00 . A A . 32 PRO O 1 1 7 11248 1 1 33 GLU C C 6.837 -4.153 8.644 1.00 . A A . 33 GLU C 1 1 7 11249 1 1 33 GLU CA C 6.708 -3.750 10.115 1.00 . A A . 33 GLU CA 1 1 7 11250 1 1 33 GLU CB C 7.566 -4.648 11.008 1.00 . A A . 33 GLU CB 1 1 7 11251 1 1 33 GLU CD C 8.267 -4.943 13.412 1.00 . A A . 33 GLU CD 1 1 7 11252 1 1 33 GLU CG C 7.128 -4.548 12.470 1.00 . A A . 33 GLU CG 1 1 7 11253 1 1 33 GLU H H 5.114 -4.406 11.284 1.00 . A A . 33 GLU H 1 1 7 11254 1 1 33 GLU HA H 7.023 -2.714 10.244 1.00 . A A . 33 GLU HA 1 1 7 11255 1 1 33 GLU HB2 H 7.487 -5.682 10.671 1.00 . A A . 33 GLU HB2 1 1 7 11256 1 1 33 GLU HB3 H 8.614 -4.363 10.917 1.00 . A A . 33 GLU HB3 1 1 7 11257 1 1 33 GLU HG2 H 6.809 -3.528 12.688 1.00 . A A . 33 GLU HG2 1 1 7 11258 1 1 33 GLU HG3 H 6.268 -5.194 12.641 1.00 . A A . 33 GLU HG3 1 1 7 11259 1 1 33 GLU N N 5.315 -3.785 10.526 1.00 . A A . 33 GLU N 1 1 7 11260 1 1 33 GLU O O 7.686 -3.627 7.926 1.00 . A A . 33 GLU O 1 1 7 11261 1 1 33 GLU OE1 O 9.218 -4.139 13.522 1.00 . A A . 33 GLU OE1 1 1 7 11262 1 1 33 GLU OE2 O 8.161 -6.040 14.001 1.00 . A A . 33 GLU OE2 1 1 7 11263 1 1 34 VAL C C 5.197 -4.594 5.992 1.00 . A A . 34 VAL C 1 1 7 11264 1 1 34 VAL CA C 5.992 -5.562 6.870 1.00 . A A . 34 VAL CA 1 1 7 11265 1 1 34 VAL CB C 5.460 -6.996 6.814 1.00 . A A . 34 VAL CB 1 1 7 11266 1 1 34 VAL CG1 C 5.440 -7.516 5.376 1.00 . A A . 34 VAL CG1 1 1 7 11267 1 1 34 VAL CG2 C 6.277 -7.919 7.720 1.00 . A A . 34 VAL CG2 1 1 7 11268 1 1 34 VAL H H 5.297 -5.505 8.833 1.00 . A A . 34 VAL H 1 1 7 11269 1 1 34 VAL HA H 7.028 -5.573 6.532 1.00 . A A . 34 VAL HA 1 1 7 11270 1 1 34 VAL HB H 4.434 -6.987 7.182 1.00 . A A . 34 VAL HB 1 1 7 11271 1 1 34 VAL HG11 H 5.949 -6.806 4.724 1.00 . A A . 34 VAL HG11 1 1 7 11272 1 1 34 VAL HG12 H 5.948 -8.480 5.331 1.00 . A A . 34 VAL HG12 1 1 7 11273 1 1 34 VAL HG13 H 4.407 -7.635 5.047 1.00 . A A . 34 VAL HG13 1 1 7 11274 1 1 34 VAL HG21 H 6.992 -8.479 7.118 1.00 . A A . 34 VAL HG21 1 1 7 11275 1 1 34 VAL HG22 H 6.812 -7.323 8.459 1.00 . A A . 34 VAL HG22 1 1 7 11276 1 1 34 VAL HG23 H 5.608 -8.614 8.229 1.00 . A A . 34 VAL HG23 1 1 7 11277 1 1 34 VAL N N 5.984 -5.082 8.242 1.00 . A A . 34 VAL N 1 1 7 11278 1 1 34 VAL O O 5.638 -4.236 4.901 1.00 . A A . 34 VAL O 1 1 7 11279 1 1 35 ALA C C 3.901 -1.944 5.596 1.00 . A A . 35 ALA C 1 1 7 11280 1 1 35 ALA CA C 3.178 -3.281 5.774 1.00 . A A . 35 ALA CA 1 1 7 11281 1 1 35 ALA CB C 1.849 -3.131 6.518 1.00 . A A . 35 ALA CB 1 1 7 11282 1 1 35 ALA H H 3.687 -4.497 7.387 1.00 . A A . 35 ALA H 1 1 7 11283 1 1 35 ALA HA H 2.983 -3.714 4.792 1.00 . A A . 35 ALA HA 1 1 7 11284 1 1 35 ALA HB1 H 1.358 -2.211 6.202 1.00 . A A . 35 ALA HB1 1 1 7 11285 1 1 35 ALA HB2 H 1.208 -3.982 6.291 1.00 . A A . 35 ALA HB2 1 1 7 11286 1 1 35 ALA HB3 H 2.037 -3.092 7.591 1.00 . A A . 35 ALA HB3 1 1 7 11287 1 1 35 ALA N N 4.039 -4.200 6.499 1.00 . A A . 35 ALA N 1 1 7 11288 1 1 35 ALA O O 3.930 -1.393 4.497 1.00 . A A . 35 ALA O 1 1 7 11289 1 1 36 ALA C C 6.324 -0.286 5.651 1.00 . A A . 36 ALA C 1 1 7 11290 1 1 36 ALA CA C 5.188 -0.202 6.672 1.00 . A A . 36 ALA CA 1 1 7 11291 1 1 36 ALA CB C 5.692 0.121 8.080 1.00 . A A . 36 ALA CB 1 1 7 11292 1 1 36 ALA H H 4.437 -1.919 7.583 1.00 . A A . 36 ALA H 1 1 7 11293 1 1 36 ALA HA H 4.489 0.575 6.362 1.00 . A A . 36 ALA HA 1 1 7 11294 1 1 36 ALA HB1 H 6.589 -0.460 8.286 1.00 . A A . 36 ALA HB1 1 1 7 11295 1 1 36 ALA HB2 H 5.924 1.185 8.147 1.00 . A A . 36 ALA HB2 1 1 7 11296 1 1 36 ALA HB3 H 4.920 -0.128 8.808 1.00 . A A . 36 ALA HB3 1 1 7 11297 1 1 36 ALA N N 4.466 -1.464 6.693 1.00 . A A . 36 ALA N 1 1 7 11298 1 1 36 ALA O O 6.489 0.611 4.825 1.00 . A A . 36 ALA O 1 1 7 11299 1 1 37 GLU C C 7.696 -1.666 3.390 1.00 . A A . 37 GLU C 1 1 7 11300 1 1 37 GLU CA C 8.193 -1.585 4.834 1.00 . A A . 37 GLU CA 1 1 7 11301 1 1 37 GLU CB C 8.977 -2.842 5.216 1.00 . A A . 37 GLU CB 1 1 7 11302 1 1 37 GLU CD C 10.186 -3.770 3.206 1.00 . A A . 37 GLU CD 1 1 7 11303 1 1 37 GLU CG C 10.308 -2.907 4.464 1.00 . A A . 37 GLU CG 1 1 7 11304 1 1 37 GLU H H 6.937 -2.097 6.415 1.00 . A A . 37 GLU H 1 1 7 11305 1 1 37 GLU HA H 8.836 -0.712 4.955 1.00 . A A . 37 GLU HA 1 1 7 11306 1 1 37 GLU HB2 H 9.162 -2.847 6.290 1.00 . A A . 37 GLU HB2 1 1 7 11307 1 1 37 GLU HB3 H 8.384 -3.727 4.990 1.00 . A A . 37 GLU HB3 1 1 7 11308 1 1 37 GLU HG2 H 10.625 -1.901 4.190 1.00 . A A . 37 GLU HG2 1 1 7 11309 1 1 37 GLU HG3 H 11.079 -3.317 5.117 1.00 . A A . 37 GLU HG3 1 1 7 11310 1 1 37 GLU N N 7.077 -1.372 5.740 1.00 . A A . 37 GLU N 1 1 7 11311 1 1 37 GLU O O 8.379 -1.221 2.468 1.00 . A A . 37 GLU O 1 1 7 11312 1 1 37 GLU OE1 O 9.154 -3.625 2.517 1.00 . A A . 37 GLU OE1 1 1 7 11313 1 1 37 GLU OE2 O 11.128 -4.555 2.963 1.00 . A A . 37 GLU OE2 1 1 7 11314 1 1 38 VAL C C 5.503 -1.008 1.396 1.00 . A A . 38 VAL C 1 1 7 11315 1 1 38 VAL CA C 5.915 -2.386 1.920 1.00 . A A . 38 VAL CA 1 1 7 11316 1 1 38 VAL CB C 4.750 -3.375 1.980 1.00 . A A . 38 VAL CB 1 1 7 11317 1 1 38 VAL CG1 C 3.554 -2.863 1.174 1.00 . A A . 38 VAL CG1 1 1 7 11318 1 1 38 VAL CG2 C 5.183 -4.762 1.498 1.00 . A A . 38 VAL CG2 1 1 7 11319 1 1 38 VAL H H 5.963 -2.600 3.992 1.00 . A A . 38 VAL H 1 1 7 11320 1 1 38 VAL HA H 6.675 -2.799 1.258 1.00 . A A . 38 VAL HA 1 1 7 11321 1 1 38 VAL HB H 4.439 -3.464 3.021 1.00 . A A . 38 VAL HB 1 1 7 11322 1 1 38 VAL HG11 H 3.837 -2.765 0.126 1.00 . A A . 38 VAL HG11 1 1 7 11323 1 1 38 VAL HG12 H 2.728 -3.569 1.263 1.00 . A A . 38 VAL HG12 1 1 7 11324 1 1 38 VAL HG13 H 3.245 -1.892 1.560 1.00 . A A . 38 VAL HG13 1 1 7 11325 1 1 38 VAL HG21 H 4.871 -4.900 0.462 1.00 . A A . 38 VAL HG21 1 1 7 11326 1 1 38 VAL HG22 H 6.268 -4.847 1.565 1.00 . A A . 38 VAL HG22 1 1 7 11327 1 1 38 VAL HG23 H 4.718 -5.524 2.122 1.00 . A A . 38 VAL HG23 1 1 7 11328 1 1 38 VAL N N 6.512 -2.240 3.237 1.00 . A A . 38 VAL N 1 1 7 11329 1 1 38 VAL O O 5.830 -0.646 0.267 1.00 . A A . 38 VAL O 1 1 7 11330 1 1 39 ILE C C 5.540 1.962 1.651 1.00 . A A . 39 ILE C 1 1 7 11331 1 1 39 ILE CA C 4.332 1.052 1.878 1.00 . A A . 39 ILE CA 1 1 7 11332 1 1 39 ILE CB C 3.350 1.584 2.924 1.00 . A A . 39 ILE CB 1 1 7 11333 1 1 39 ILE CD1 C 1.494 0.573 1.548 1.00 . A A . 39 ILE CD1 1 1 7 11334 1 1 39 ILE CG1 C 2.071 0.745 2.955 1.00 . A A . 39 ILE CG1 1 1 7 11335 1 1 39 ILE CG2 C 3.055 3.068 2.695 1.00 . A A . 39 ILE CG2 1 1 7 11336 1 1 39 ILE H H 4.530 -0.579 3.158 1.00 . A A . 39 ILE H 1 1 7 11337 1 1 39 ILE HA H 3.784 0.963 0.940 1.00 . A A . 39 ILE HA 1 1 7 11338 1 1 39 ILE HB H 3.816 1.496 3.905 1.00 . A A . 39 ILE HB 1 1 7 11339 1 1 39 ILE HD11 H 2.033 -0.219 1.028 1.00 . A A . 39 ILE HD11 1 1 7 11340 1 1 39 ILE HD12 H 0.439 0.310 1.617 1.00 . A A . 39 ILE HD12 1 1 7 11341 1 1 39 ILE HD13 H 1.600 1.507 0.995 1.00 . A A . 39 ILE HD13 1 1 7 11342 1 1 39 ILE HG12 H 2.286 -0.234 3.385 1.00 . A A . 39 ILE HG12 1 1 7 11343 1 1 39 ILE HG13 H 1.334 1.222 3.598 1.00 . A A . 39 ILE HG13 1 1 7 11344 1 1 39 ILE HG21 H 2.339 3.175 1.881 1.00 . A A . 39 ILE HG21 1 1 7 11345 1 1 39 ILE HG22 H 2.639 3.501 3.605 1.00 . A A . 39 ILE HG22 1 1 7 11346 1 1 39 ILE HG23 H 3.979 3.586 2.437 1.00 . A A . 39 ILE HG23 1 1 7 11347 1 1 39 ILE N N 4.791 -0.277 2.242 1.00 . A A . 39 ILE N 1 1 7 11348 1 1 39 ILE O O 5.587 2.706 0.673 1.00 . A A . 39 ILE O 1 1 7 11349 1 1 40 LYS C C 8.540 2.195 1.301 1.00 . A A . 40 LYS C 1 1 7 11350 1 1 40 LYS CA C 7.697 2.675 2.482 1.00 . A A . 40 LYS CA 1 1 7 11351 1 1 40 LYS CB C 8.445 2.666 3.817 1.00 . A A . 40 LYS CB 1 1 7 11352 1 1 40 LYS CD C 10.566 1.310 3.670 1.00 . A A . 40 LYS CD 1 1 7 11353 1 1 40 LYS CE C 12.027 1.322 3.215 1.00 . A A . 40 LYS CE 1 1 7 11354 1 1 40 LYS CG C 9.959 2.713 3.597 1.00 . A A . 40 LYS CG 1 1 7 11355 1 1 40 LYS H H 6.445 1.262 3.363 1.00 . A A . 40 LYS H 1 1 7 11356 1 1 40 LYS HA H 7.389 3.704 2.292 1.00 . A A . 40 LYS HA 1 1 7 11357 1 1 40 LYS HB2 H 8.135 3.521 4.419 1.00 . A A . 40 LYS HB2 1 1 7 11358 1 1 40 LYS HB3 H 8.183 1.770 4.379 1.00 . A A . 40 LYS HB3 1 1 7 11359 1 1 40 LYS HD2 H 10.503 0.936 4.691 1.00 . A A . 40 LYS HD2 1 1 7 11360 1 1 40 LYS HD3 H 9.992 0.628 3.044 1.00 . A A . 40 LYS HD3 1 1 7 11361 1 1 40 LYS HE2 H 12.407 2.343 3.219 1.00 . A A . 40 LYS HE2 1 1 7 11362 1 1 40 LYS HE3 H 12.638 0.752 3.915 1.00 . A A . 40 LYS HE3 1 1 7 11363 1 1 40 LYS HG2 H 10.175 3.157 2.625 1.00 . A A . 40 LYS HG2 1 1 7 11364 1 1 40 LYS HG3 H 10.420 3.352 4.349 1.00 . A A . 40 LYS HG3 1 1 7 11365 1 1 40 LYS HZ1 H 11.901 1.435 1.177 1.00 . A A . 40 LYS HZ1 1 1 7 11366 1 1 40 LYS HZ2 H 13.096 0.454 1.704 1.00 . A A . 40 LYS HZ2 1 1 7 11367 1 1 40 LYS HZ3 H 11.541 -0.042 1.772 1.00 . A A . 40 LYS HZ3 1 1 7 11368 1 1 40 LYS N N 6.491 1.870 2.571 1.00 . A A . 40 LYS N 1 1 7 11369 1 1 40 LYS NZ N 12.151 0.746 1.857 1.00 . A A . 40 LYS NZ 1 1 7 11370 1 1 40 LYS O O 9.112 3.003 0.571 1.00 . A A . 40 LYS O 1 1 7 11371 1 1 41 ASP C C 8.844 0.816 -1.273 1.00 . A A . 41 ASP C 1 1 7 11372 1 1 41 ASP CA C 9.356 0.281 0.066 1.00 . A A . 41 ASP CA 1 1 7 11373 1 1 41 ASP CB C 9.200 -1.241 0.058 1.00 . A A . 41 ASP CB 1 1 7 11374 1 1 41 ASP CG C 9.639 -1.928 -1.236 1.00 . A A . 41 ASP CG 1 1 7 11375 1 1 41 ASP H H 8.124 0.228 1.745 1.00 . A A . 41 ASP H 1 1 7 11376 1 1 41 ASP HA H 10.392 0.561 0.258 1.00 . A A . 41 ASP HA 1 1 7 11377 1 1 41 ASP HB2 H 9.776 -1.655 0.885 1.00 . A A . 41 ASP HB2 1 1 7 11378 1 1 41 ASP HB3 H 8.154 -1.485 0.244 1.00 . A A . 41 ASP HB3 1 1 7 11379 1 1 41 ASP N N 8.592 0.880 1.148 1.00 . A A . 41 ASP N 1 1 7 11380 1 1 41 ASP O O 9.633 1.183 -2.142 1.00 . A A . 41 ASP O 1 1 7 11381 1 1 41 ASP OD1 O 8.801 -1.982 -2.163 1.00 . A A . 41 ASP OD1 1 1 7 11382 1 1 41 ASP OD2 O 10.802 -2.385 -1.269 1.00 . A A . 41 ASP OD2 1 1 7 11383 1 1 42 LEU C C 7.264 2.801 -2.821 1.00 . A A . 42 LEU C 1 1 7 11384 1 1 42 LEU CA C 6.898 1.330 -2.614 1.00 . A A . 42 LEU CA 1 1 7 11385 1 1 42 LEU CB C 5.390 1.071 -2.580 1.00 . A A . 42 LEU CB 1 1 7 11386 1 1 42 LEU CD1 C 4.143 -1.006 -1.880 1.00 . A A . 42 LEU CD1 1 1 7 11387 1 1 42 LEU CD2 C 4.161 -0.289 -4.313 1.00 . A A . 42 LEU CD2 1 1 7 11388 1 1 42 LEU CG C 4.941 -0.332 -2.997 1.00 . A A . 42 LEU CG 1 1 7 11389 1 1 42 LEU H H 6.890 0.546 -0.684 1.00 . A A . 42 LEU H 1 1 7 11390 1 1 42 LEU HA H 7.305 0.753 -3.444 1.00 . A A . 42 LEU HA 1 1 7 11391 1 1 42 LEU HB2 H 5.031 1.259 -1.568 1.00 . A A . 42 LEU HB2 1 1 7 11392 1 1 42 LEU HB3 H 4.902 1.795 -3.231 1.00 . A A . 42 LEU HB3 1 1 7 11393 1 1 42 LEU HD11 H 4.786 -1.708 -1.348 1.00 . A A . 42 LEU HD11 1 1 7 11394 1 1 42 LEU HD12 H 3.777 -0.251 -1.187 1.00 . A A . 42 LEU HD12 1 1 7 11395 1 1 42 LEU HD13 H 3.299 -1.544 -2.312 1.00 . A A . 42 LEU HD13 1 1 7 11396 1 1 42 LEU HD21 H 3.104 -0.126 -4.104 1.00 . A A . 42 LEU HD21 1 1 7 11397 1 1 42 LEU HD22 H 4.538 0.525 -4.933 1.00 . A A . 42 LEU HD22 1 1 7 11398 1 1 42 LEU HD23 H 4.287 -1.234 -4.841 1.00 . A A . 42 LEU HD23 1 1 7 11399 1 1 42 LEU HG H 5.831 -0.938 -3.170 1.00 . A A . 42 LEU HG 1 1 7 11400 1 1 42 LEU N N 7.525 0.845 -1.396 1.00 . A A . 42 LEU N 1 1 7 11401 1 1 42 LEU O O 7.764 3.176 -3.880 1.00 . A A . 42 LEU O 1 1 7 11402 1 1 43 VAL C C 8.792 5.211 -2.107 1.00 . A A . 43 VAL C 1 1 7 11403 1 1 43 VAL CA C 7.296 5.015 -1.847 1.00 . A A . 43 VAL CA 1 1 7 11404 1 1 43 VAL CB C 6.817 5.700 -0.566 1.00 . A A . 43 VAL CB 1 1 7 11405 1 1 43 VAL CG1 C 7.774 6.820 -0.153 1.00 . A A . 43 VAL CG1 1 1 7 11406 1 1 43 VAL CG2 C 5.390 6.228 -0.727 1.00 . A A . 43 VAL CG2 1 1 7 11407 1 1 43 VAL H H 6.594 3.279 -0.934 1.00 . A A . 43 VAL H 1 1 7 11408 1 1 43 VAL HA H 6.738 5.435 -2.684 1.00 . A A . 43 VAL HA 1 1 7 11409 1 1 43 VAL HB H 6.810 4.954 0.229 1.00 . A A . 43 VAL HB 1 1 7 11410 1 1 43 VAL HG11 H 8.659 6.388 0.314 1.00 . A A . 43 VAL HG11 1 1 7 11411 1 1 43 VAL HG12 H 8.068 7.390 -1.033 1.00 . A A . 43 VAL HG12 1 1 7 11412 1 1 43 VAL HG13 H 7.274 7.481 0.557 1.00 . A A . 43 VAL HG13 1 1 7 11413 1 1 43 VAL HG21 H 4.726 5.404 -0.989 1.00 . A A . 43 VAL HG21 1 1 7 11414 1 1 43 VAL HG22 H 5.062 6.678 0.209 1.00 . A A . 43 VAL HG22 1 1 7 11415 1 1 43 VAL HG23 H 5.367 6.978 -1.518 1.00 . A A . 43 VAL HG23 1 1 7 11416 1 1 43 VAL N N 7.001 3.593 -1.792 1.00 . A A . 43 VAL N 1 1 7 11417 1 1 43 VAL O O 9.178 5.999 -2.969 1.00 . A A . 43 VAL O 1 1 7 11418 1 1 44 ASN C C 11.426 4.271 -2.932 1.00 . A A . 44 ASN C 1 1 7 11419 1 1 44 ASN CA C 11.037 4.563 -1.481 1.00 . A A . 44 ASN CA 1 1 7 11420 1 1 44 ASN CB C 11.734 3.535 -0.588 1.00 . A A . 44 ASN CB 1 1 7 11421 1 1 44 ASN CG C 12.291 4.194 0.675 1.00 . A A . 44 ASN CG 1 1 7 11422 1 1 44 ASN H H 9.270 3.841 -0.646 1.00 . A A . 44 ASN H 1 1 7 11423 1 1 44 ASN HA H 11.295 5.577 -1.177 1.00 . A A . 44 ASN HA 1 1 7 11424 1 1 44 ASN HB2 H 11.030 2.750 -0.313 1.00 . A A . 44 ASN HB2 1 1 7 11425 1 1 44 ASN HB3 H 12.544 3.058 -1.140 1.00 . A A . 44 ASN HB3 1 1 7 11426 1 1 44 ASN HD21 H 10.400 4.712 1.182 1.00 . A A . 44 ASN HD21 1 1 7 11427 1 1 44 ASN HD22 H 11.628 5.206 2.299 1.00 . A A . 44 ASN HD22 1 1 7 11428 1 1 44 ASN N N 9.593 4.480 -1.344 1.00 . A A . 44 ASN N 1 1 7 11429 1 1 44 ASN ND2 N 11.364 4.750 1.449 1.00 . A A . 44 ASN ND2 1 1 7 11430 1 1 44 ASN O O 12.360 4.870 -3.460 1.00 . A A . 44 ASN O 1 1 7 11431 1 1 44 ASN OD1 O 13.484 4.198 0.930 1.00 . A A . 44 ASN OD1 1 1 7 11432 1 1 45 THR C C 10.476 4.072 -5.865 1.00 . A A . 45 THR C 1 1 7 11433 1 1 45 THR CA C 10.944 2.970 -4.913 1.00 . A A . 45 THR CA 1 1 7 11434 1 1 45 THR CB C 10.268 1.621 -5.166 1.00 . A A . 45 THR CB 1 1 7 11435 1 1 45 THR CG2 C 10.257 1.240 -6.648 1.00 . A A . 45 THR CG2 1 1 7 11436 1 1 45 THR H H 9.930 2.866 -3.097 1.00 . A A . 45 THR H 1 1 7 11437 1 1 45 THR HA H 12.021 2.868 -5.047 1.00 . A A . 45 THR HA 1 1 7 11438 1 1 45 THR HB H 9.259 1.608 -4.754 1.00 . A A . 45 THR HB 1 1 7 11439 1 1 45 THR HG1 H 10.702 0.235 -3.790 1.00 . A A . 45 THR HG1 1 1 7 11440 1 1 45 THR HG21 H 10.819 0.317 -6.789 1.00 . A A . 45 THR HG21 1 1 7 11441 1 1 45 THR HG22 H 9.229 1.094 -6.978 1.00 . A A . 45 THR HG22 1 1 7 11442 1 1 45 THR HG23 H 10.716 2.037 -7.231 1.00 . A A . 45 THR HG23 1 1 7 11443 1 1 45 THR N N 10.688 3.349 -3.534 1.00 . A A . 45 THR N 1 1 7 11444 1 1 45 THR O O 11.148 4.374 -6.849 1.00 . A A . 45 THR O 1 1 7 11445 1 1 45 THR OG1 O 11.149 0.673 -4.570 1.00 . A A . 45 THR OG1 1 1 7 11446 1 1 46 VAL C C 9.731 6.887 -6.389 1.00 . A A . 46 VAL C 1 1 7 11447 1 1 46 VAL CA C 8.760 5.705 -6.352 1.00 . A A . 46 VAL CA 1 1 7 11448 1 1 46 VAL CB C 7.375 6.086 -5.825 1.00 . A A . 46 VAL CB 1 1 7 11449 1 1 46 VAL CG1 C 6.980 7.490 -6.288 1.00 . A A . 46 VAL CG1 1 1 7 11450 1 1 46 VAL CG2 C 6.325 5.055 -6.244 1.00 . A A . 46 VAL CG2 1 1 7 11451 1 1 46 VAL H H 8.784 4.391 -4.736 1.00 . A A . 46 VAL H 1 1 7 11452 1 1 46 VAL HA H 8.640 5.316 -7.364 1.00 . A A . 46 VAL HA 1 1 7 11453 1 1 46 VAL HB H 7.420 6.093 -4.736 1.00 . A A . 46 VAL HB 1 1 7 11454 1 1 46 VAL HG11 H 7.264 8.217 -5.527 1.00 . A A . 46 VAL HG11 1 1 7 11455 1 1 46 VAL HG12 H 7.491 7.722 -7.222 1.00 . A A . 46 VAL HG12 1 1 7 11456 1 1 46 VAL HG13 H 5.902 7.531 -6.444 1.00 . A A . 46 VAL HG13 1 1 7 11457 1 1 46 VAL HG21 H 6.129 5.150 -7.313 1.00 . A A . 46 VAL HG21 1 1 7 11458 1 1 46 VAL HG22 H 6.696 4.052 -6.030 1.00 . A A . 46 VAL HG22 1 1 7 11459 1 1 46 VAL HG23 H 5.403 5.228 -5.689 1.00 . A A . 46 VAL HG23 1 1 7 11460 1 1 46 VAL N N 9.326 4.643 -5.538 1.00 . A A . 46 VAL N 1 1 7 11461 1 1 46 VAL O O 9.972 7.463 -7.448 1.00 . A A . 46 VAL O 1 1 7 11462 1 1 47 ARG C C 12.557 7.919 -5.697 1.00 . A A . 47 ARG C 1 1 7 11463 1 1 47 ARG CA C 11.203 8.313 -5.104 1.00 . A A . 47 ARG CA 1 1 7 11464 1 1 47 ARG CB C 11.394 8.723 -3.643 1.00 . A A . 47 ARG CB 1 1 7 11465 1 1 47 ARG CD C 10.607 10.809 -2.463 1.00 . A A . 47 ARG CD 1 1 7 11466 1 1 47 ARG CG C 10.180 9.499 -3.128 1.00 . A A . 47 ARG CG 1 1 7 11467 1 1 47 ARG CZ C 8.432 11.834 -1.807 1.00 . A A . 47 ARG CZ 1 1 7 11468 1 1 47 ARG H H 10.061 6.736 -4.362 1.00 . A A . 47 ARG H 1 1 7 11469 1 1 47 ARG HA H 10.748 9.126 -5.670 1.00 . A A . 47 ARG HA 1 1 7 11470 1 1 47 ARG HB2 H 11.550 7.836 -3.030 1.00 . A A . 47 ARG HB2 1 1 7 11471 1 1 47 ARG HB3 H 12.289 9.338 -3.548 1.00 . A A . 47 ARG HB3 1 1 7 11472 1 1 47 ARG HD2 H 10.840 10.635 -1.413 1.00 . A A . 47 ARG HD2 1 1 7 11473 1 1 47 ARG HD3 H 11.516 11.185 -2.932 1.00 . A A . 47 ARG HD3 1 1 7 11474 1 1 47 ARG HE H 9.618 12.520 -3.283 1.00 . A A . 47 ARG HE 1 1 7 11475 1 1 47 ARG HG2 H 9.502 9.711 -3.955 1.00 . A A . 47 ARG HG2 1 1 7 11476 1 1 47 ARG HG3 H 9.630 8.887 -2.413 1.00 . A A . 47 ARG HG3 1 1 7 11477 1 1 47 ARG HH11 H 8.961 10.198 -0.722 1.00 . A A . 47 ARG HH11 1 1 7 11478 1 1 47 ARG HH12 H 7.453 10.922 -0.277 1.00 . A A . 47 ARG HH12 1 1 7 11479 1 1 47 ARG HH21 H 7.626 13.475 -2.696 1.00 . A A . 47 ARG HH21 1 1 7 11480 1 1 47 ARG HH22 H 6.687 12.798 -1.408 1.00 . A A . 47 ARG HH22 1 1 7 11481 1 1 47 ARG N N 10.263 7.210 -5.219 1.00 . A A . 47 ARG N 1 1 7 11482 1 1 47 ARG NE N 9.527 11.813 -2.581 1.00 . A A . 47 ARG NE 1 1 7 11483 1 1 47 ARG NH1 N 8.268 10.906 -0.854 1.00 . A A . 47 ARG NH1 1 1 7 11484 1 1 47 ARG NH2 N 7.504 12.783 -1.985 1.00 . A A . 47 ARG NH2 1 1 7 11485 1 1 47 ARG O O 13.277 8.766 -6.225 1.00 . A A . 47 ARG O 1 1 7 11486 1 1 48 SER C C 14.273 6.506 -7.584 1.00 . A A . 48 SER C 1 1 7 11487 1 1 48 SER CA C 14.117 6.119 -6.112 1.00 . A A . 48 SER CA 1 1 7 11488 1 1 48 SER CB C 14.197 4.599 -5.952 1.00 . A A . 48 SER CB 1 1 7 11489 1 1 48 SER H H 12.271 5.953 -5.162 1.00 . A A . 48 SER H 1 1 7 11490 1 1 48 SER HA H 14.894 6.588 -5.508 1.00 . A A . 48 SER HA 1 1 7 11491 1 1 48 SER HB2 H 13.240 4.155 -6.227 1.00 . A A . 48 SER HB2 1 1 7 11492 1 1 48 SER HB3 H 14.942 4.201 -6.640 1.00 . A A . 48 SER HB3 1 1 7 11493 1 1 48 SER HG H 15.462 4.510 -4.405 1.00 . A A . 48 SER HG 1 1 7 11494 1 1 48 SER N N 12.862 6.634 -5.592 1.00 . A A . 48 SER N 1 1 7 11495 1 1 48 SER O O 15.387 6.721 -8.059 1.00 . A A . 48 SER O 1 1 7 11496 1 1 48 SER OG O 14.530 4.219 -4.619 1.00 . A A . 48 SER OG 1 1 7 11497 1 1 49 TYR C C 13.455 8.426 -9.863 1.00 . A A . 49 TYR C 1 1 7 11498 1 1 49 TYR CA C 13.136 6.941 -9.674 1.00 . A A . 49 TYR CA 1 1 7 11499 1 1 49 TYR CB C 11.716 6.670 -10.175 1.00 . A A . 49 TYR CB 1 1 7 11500 1 1 49 TYR CD1 C 12.350 4.889 -11.844 1.00 . A A . 49 TYR CD1 1 1 7 11501 1 1 49 TYR CD2 C 10.910 6.657 -12.563 1.00 . A A . 49 TYR CD2 1 1 7 11502 1 1 49 TYR CE1 C 12.294 4.308 -13.160 1.00 . A A . 49 TYR CE1 1 1 7 11503 1 1 49 TYR CE2 C 10.854 6.075 -13.879 1.00 . A A . 49 TYR CE2 1 1 7 11504 1 1 49 TYR CG C 11.656 6.052 -11.572 1.00 . A A . 49 TYR CG 1 1 7 11505 1 1 49 TYR CZ C 11.549 4.929 -14.112 1.00 . A A . 49 TYR CZ 1 1 7 11506 1 1 49 TYR H H 12.238 6.408 -7.872 1.00 . A A . 49 TYR H 1 1 7 11507 1 1 49 TYR HA H 13.900 6.346 -10.174 1.00 . A A . 49 TYR HA 1 1 7 11508 1 1 49 TYR HB2 H 11.215 6.003 -9.472 1.00 . A A . 49 TYR HB2 1 1 7 11509 1 1 49 TYR HB3 H 11.158 7.606 -10.178 1.00 . A A . 49 TYR HB3 1 1 7 11510 1 1 49 TYR HD1 H 12.939 4.413 -11.062 1.00 . A A . 49 TYR HD1 1 1 7 11511 1 1 49 TYR HD2 H 10.363 7.575 -12.349 1.00 . A A . 49 TYR HD2 1 1 7 11512 1 1 49 TYR HE1 H 12.836 3.390 -13.387 1.00 . A A . 49 TYR HE1 1 1 7 11513 1 1 49 TYR HE2 H 10.268 6.543 -14.671 1.00 . A A . 49 TYR HE2 1 1 7 11514 1 1 49 TYR HH H 11.988 3.510 -15.366 1.00 . A A . 49 TYR HH 1 1 7 11515 1 1 49 TYR N N 13.140 6.584 -8.265 1.00 . A A . 49 TYR N 1 1 7 11516 1 1 49 TYR O O 14.029 8.816 -10.879 1.00 . A A . 49 TYR O 1 1 7 11517 1 1 49 TYR OH O 11.496 4.380 -15.356 1.00 . A A . 49 TYR OH 1 1 7 11518 1 1 50 ASP C C 14.681 10.948 -8.310 1.00 . A A . 50 ASP C 1 1 7 11519 1 1 50 ASP CA C 13.308 10.646 -8.914 1.00 . A A . 50 ASP CA 1 1 7 11520 1 1 50 ASP CB C 12.256 11.404 -8.102 1.00 . A A . 50 ASP CB 1 1 7 11521 1 1 50 ASP CG C 12.145 12.896 -8.422 1.00 . A A . 50 ASP CG 1 1 7 11522 1 1 50 ASP H H 12.604 8.887 -8.047 1.00 . A A . 50 ASP H 1 1 7 11523 1 1 50 ASP HA H 13.248 10.914 -9.969 1.00 . A A . 50 ASP HA 1 1 7 11524 1 1 50 ASP HB2 H 11.285 10.939 -8.269 1.00 . A A . 50 ASP HB2 1 1 7 11525 1 1 50 ASP HB3 H 12.486 11.291 -7.043 1.00 . A A . 50 ASP HB3 1 1 7 11526 1 1 50 ASP N N 13.070 9.213 -8.870 1.00 . A A . 50 ASP N 1 1 7 11527 1 1 50 ASP O O 15.537 11.536 -8.969 1.00 . A A . 50 ASP O 1 1 7 11528 1 1 50 ASP OD1 O 12.428 13.249 -9.588 1.00 . A A . 50 ASP OD1 1 1 7 11529 1 1 50 ASP OD2 O 11.779 13.650 -7.495 1.00 . A A . 50 ASP OD2 1 1 7 11530 1 1 51 THR C C 16.725 9.419 -5.953 1.00 . A A . 51 THR C 1 1 7 11531 1 1 51 THR CA C 16.101 10.755 -6.362 1.00 . A A . 51 THR CA 1 1 7 11532 1 1 51 THR CB C 15.825 11.684 -5.179 1.00 . A A . 51 THR CB 1 1 7 11533 1 1 51 THR CG2 C 14.533 11.328 -4.442 1.00 . A A . 51 THR CG2 1 1 7 11534 1 1 51 THR H H 14.146 10.058 -6.533 1.00 . A A . 51 THR H 1 1 7 11535 1 1 51 THR HA H 16.798 11.236 -7.048 1.00 . A A . 51 THR HA 1 1 7 11536 1 1 51 THR HB H 15.816 12.727 -5.497 1.00 . A A . 51 THR HB 1 1 7 11537 1 1 51 THR HG1 H 16.677 10.484 -3.824 1.00 . A A . 51 THR HG1 1 1 7 11538 1 1 51 THR HG21 H 14.597 11.668 -3.410 1.00 . A A . 51 THR HG21 1 1 7 11539 1 1 51 THR HG22 H 13.688 11.812 -4.933 1.00 . A A . 51 THR HG22 1 1 7 11540 1 1 51 THR HG23 H 14.391 10.246 -4.460 1.00 . A A . 51 THR HG23 1 1 7 11541 1 1 51 THR N N 14.847 10.534 -7.062 1.00 . A A . 51 THR N 1 1 7 11542 1 1 51 THR O O 16.094 8.371 -6.080 1.00 . A A . 51 THR O 1 1 7 11543 1 1 51 THR OG1 O 16.854 11.373 -4.245 1.00 . A A . 51 THR OG1 1 1 7 11544 1 1 52 GLU C C 18.700 7.274 -6.165 1.00 . A A . 52 GLU C 1 1 7 11545 1 1 52 GLU CA C 18.672 8.312 -5.041 1.00 . A A . 52 GLU CA 1 1 7 11546 1 1 52 GLU CB C 18.051 7.726 -3.770 1.00 . A A . 52 GLU CB 1 1 7 11547 1 1 52 GLU CD C 18.866 5.793 -2.371 1.00 . A A . 52 GLU CD 1 1 7 11548 1 1 52 GLU CG C 19.135 7.235 -2.807 1.00 . A A . 52 GLU CG 1 1 7 11549 1 1 52 GLU H H 18.462 10.358 -5.369 1.00 . A A . 52 GLU H 1 1 7 11550 1 1 52 GLU HA H 19.685 8.646 -4.821 1.00 . A A . 52 GLU HA 1 1 7 11551 1 1 52 GLU HB2 H 17.439 8.483 -3.278 1.00 . A A . 52 GLU HB2 1 1 7 11552 1 1 52 GLU HB3 H 17.390 6.901 -4.031 1.00 . A A . 52 GLU HB3 1 1 7 11553 1 1 52 GLU HG2 H 20.110 7.298 -3.288 1.00 . A A . 52 GLU HG2 1 1 7 11554 1 1 52 GLU HG3 H 19.169 7.883 -1.932 1.00 . A A . 52 GLU HG3 1 1 7 11555 1 1 52 GLU N N 17.956 9.501 -5.469 1.00 . A A . 52 GLU N 1 1 7 11556 1 1 52 GLU O O 17.714 6.572 -6.391 1.00 . A A . 52 GLU O 1 1 7 11557 1 1 52 GLU OE1 O 18.831 4.925 -3.271 1.00 . A A . 52 GLU OE1 1 1 7 11558 1 1 52 GLU OE2 O 18.704 5.590 -1.148 1.00 . A A . 52 GLU OE2 1 1 7 11559 1 1 53 ASN C C 20.229 4.866 -7.366 1.00 . A A . 53 ASN C 1 1 7 11560 1 1 53 ASN CA C 20.007 6.270 -7.934 1.00 . A A . 53 ASN CA 1 1 7 11561 1 1 53 ASN CB C 21.223 6.632 -8.788 1.00 . A A . 53 ASN CB 1 1 7 11562 1 1 53 ASN CG C 21.619 5.469 -9.700 1.00 . A A . 53 ASN CG 1 1 7 11563 1 1 53 ASN H H 20.635 7.784 -6.648 1.00 . A A . 53 ASN H 1 1 7 11564 1 1 53 ASN HA H 19.089 6.343 -8.519 1.00 . A A . 53 ASN HA 1 1 7 11565 1 1 53 ASN HB2 H 21.000 7.513 -9.390 1.00 . A A . 53 ASN HB2 1 1 7 11566 1 1 53 ASN HB3 H 22.061 6.892 -8.141 1.00 . A A . 53 ASN HB3 1 1 7 11567 1 1 53 ASN HD21 H 21.305 6.676 -11.295 1.00 . A A . 53 ASN HD21 1 1 7 11568 1 1 53 ASN HD22 H 21.820 5.066 -11.674 1.00 . A A . 53 ASN HD22 1 1 7 11569 1 1 53 ASN N N 19.838 7.210 -6.839 1.00 . A A . 53 ASN N 1 1 7 11570 1 1 53 ASN ND2 N 21.578 5.761 -10.997 1.00 . A A . 53 ASN ND2 1 1 7 11571 1 1 53 ASN O O 21.013 4.685 -6.437 1.00 . A A . 53 ASN O 1 1 7 11572 1 1 53 ASN OD1 O 21.941 4.380 -9.256 1.00 . A A . 53 ASN OD1 1 1 7 11573 1 1 54 GLU C C 20.334 1.687 -8.583 1.00 . A A . 54 GLU C 1 1 7 11574 1 1 54 GLU CA C 19.632 2.527 -7.514 1.00 . A A . 54 GLU CA 1 1 7 11575 1 1 54 GLU CB C 18.258 1.948 -7.176 1.00 . A A . 54 GLU CB 1 1 7 11576 1 1 54 GLU CD C 16.609 0.706 -8.625 1.00 . A A . 54 GLU CD 1 1 7 11577 1 1 54 GLU CG C 17.313 2.041 -8.377 1.00 . A A . 54 GLU CG 1 1 7 11578 1 1 54 GLU H H 18.887 4.064 -8.705 1.00 . A A . 54 GLU H 1 1 7 11579 1 1 54 GLU HA H 20.240 2.556 -6.609 1.00 . A A . 54 GLU HA 1 1 7 11580 1 1 54 GLU HB2 H 18.362 0.906 -6.872 1.00 . A A . 54 GLU HB2 1 1 7 11581 1 1 54 GLU HB3 H 17.830 2.486 -6.330 1.00 . A A . 54 GLU HB3 1 1 7 11582 1 1 54 GLU HG2 H 16.572 2.820 -8.201 1.00 . A A . 54 GLU HG2 1 1 7 11583 1 1 54 GLU HG3 H 17.876 2.331 -9.264 1.00 . A A . 54 GLU HG3 1 1 7 11584 1 1 54 GLU N N 19.523 3.909 -7.949 1.00 . A A . 54 GLU N 1 1 7 11585 1 1 54 GLU O O 20.780 0.573 -8.309 1.00 . A A . 54 GLU O 1 1 7 11586 1 1 54 GLU OE1 O 15.747 0.355 -7.791 1.00 . A A . 54 GLU OE1 1 1 7 11587 1 1 54 GLU OE2 O 16.949 0.067 -9.645 1.00 . A A . 54 GLU OE2 1 1 7 11588 1 1 55 HIS C C 21.128 2.510 -12.094 1.00 . A A . 55 HIS C 1 1 7 11589 1 1 55 HIS CA C 21.049 1.570 -10.890 1.00 . A A . 55 HIS CA 1 1 7 11590 1 1 55 HIS CB C 20.330 0.258 -11.209 1.00 . A A . 55 HIS CB 1 1 7 11591 1 1 55 HIS CD2 C 22.472 -1.203 -11.546 1.00 . A A . 55 HIS CD2 1 1 7 11592 1 1 55 HIS CE1 C 21.782 -3.009 -10.521 1.00 . A A . 55 HIS CE1 1 1 7 11593 1 1 55 HIS CG C 21.207 -0.966 -11.093 1.00 . A A . 55 HIS CG 1 1 7 11594 1 1 55 HIS H H 20.046 3.159 -9.992 1.00 . A A . 55 HIS H 1 1 7 11595 1 1 55 HIS HA H 22.061 1.324 -10.566 1.00 . A A . 55 HIS HA 1 1 7 11596 1 1 55 HIS HB2 H 19.481 0.148 -10.534 1.00 . A A . 55 HIS HB2 1 1 7 11597 1 1 55 HIS HB3 H 19.929 0.312 -12.220 1.00 . A A . 55 HIS HB3 1 1 7 11598 1 1 55 HIS HD1 H 19.912 -2.267 -10.013 1.00 . A A . 55 HIS HD1 1 1 7 11599 1 1 55 HIS HD2 H 23.093 -0.498 -12.098 1.00 . A A . 55 HIS HD2 1 1 7 11600 1 1 55 HIS HE1 H 21.766 -4.018 -10.108 1.00 . A A . 55 HIS HE1 1 1 7 11601 1 1 55 HIS N N 20.411 2.253 -9.778 1.00 . A A . 55 HIS N 1 1 7 11602 1 1 55 HIS ND1 N 20.798 -2.124 -10.452 1.00 . A A . 55 HIS ND1 1 1 7 11603 1 1 55 HIS NE2 N 22.819 -2.435 -11.197 1.00 . A A . 55 HIS NE2 1 1 7 11604 1 1 55 HIS O O 22.197 3.029 -12.414 1.00 . A A . 55 HIS O 1 1 7 11605 1 1 56 ASP C C 19.488 4.976 -13.447 1.00 . A A . 56 ASP C 1 1 7 11606 1 1 56 ASP CA C 19.905 3.572 -13.891 1.00 . A A . 56 ASP CA 1 1 7 11607 1 1 56 ASP CB C 18.865 3.065 -14.891 1.00 . A A . 56 ASP CB 1 1 7 11608 1 1 56 ASP CG C 17.501 2.725 -14.289 1.00 . A A . 56 ASP CG 1 1 7 11609 1 1 56 ASP H H 19.116 2.277 -12.463 1.00 . A A . 56 ASP H 1 1 7 11610 1 1 56 ASP HA H 20.903 3.553 -14.329 1.00 . A A . 56 ASP HA 1 1 7 11611 1 1 56 ASP HB2 H 18.726 3.821 -15.663 1.00 . A A . 56 ASP HB2 1 1 7 11612 1 1 56 ASP HB3 H 19.260 2.176 -15.384 1.00 . A A . 56 ASP HB3 1 1 7 11613 1 1 56 ASP N N 19.981 2.702 -12.729 1.00 . A A . 56 ASP N 1 1 7 11614 1 1 56 ASP O O 18.753 5.129 -12.473 1.00 . A A . 56 ASP O 1 1 7 11615 1 1 56 ASP OD1 O 17.372 1.591 -13.780 1.00 . A A . 56 ASP OD1 1 1 7 11616 1 1 56 ASP OD2 O 16.617 3.607 -14.352 1.00 . A A . 56 ASP OD2 1 1 7 11617 1 1 57 VAL C C 18.476 7.799 -14.725 1.00 . A A . 57 VAL C 1 1 7 11618 1 1 57 VAL CA C 19.665 7.349 -13.875 1.00 . A A . 57 VAL CA 1 1 7 11619 1 1 57 VAL CB C 20.906 8.222 -14.074 1.00 . A A . 57 VAL CB 1 1 7 11620 1 1 57 VAL CG1 C 21.309 8.273 -15.549 1.00 . A A . 57 VAL CG1 1 1 7 11621 1 1 57 VAL CG2 C 20.682 9.629 -13.518 1.00 . A A . 57 VAL CG2 1 1 7 11622 1 1 57 VAL H H 20.576 5.830 -14.971 1.00 . A A . 57 VAL H 1 1 7 11623 1 1 57 VAL HA H 19.384 7.397 -12.823 1.00 . A A . 57 VAL HA 1 1 7 11624 1 1 57 VAL HB H 21.727 7.769 -13.518 1.00 . A A . 57 VAL HB 1 1 7 11625 1 1 57 VAL HG11 H 21.984 9.114 -15.713 1.00 . A A . 57 VAL HG11 1 1 7 11626 1 1 57 VAL HG12 H 21.813 7.344 -15.821 1.00 . A A . 57 VAL HG12 1 1 7 11627 1 1 57 VAL HG13 H 20.419 8.397 -16.165 1.00 . A A . 57 VAL HG13 1 1 7 11628 1 1 57 VAL HG21 H 19.800 10.068 -13.985 1.00 . A A . 57 VAL HG21 1 1 7 11629 1 1 57 VAL HG22 H 20.532 9.574 -12.439 1.00 . A A . 57 VAL HG22 1 1 7 11630 1 1 57 VAL HG23 H 21.553 10.248 -13.733 1.00 . A A . 57 VAL HG23 1 1 7 11631 1 1 57 VAL N N 19.978 5.963 -14.181 1.00 . A A . 57 VAL N 1 1 7 11632 1 1 57 VAL O O 18.296 7.329 -15.847 1.00 . A A . 57 VAL O 1 1 7 11633 1 1 58 CYS C C 16.614 10.750 -14.864 1.00 . A A . 58 CYS C 1 1 7 11634 1 1 58 CYS CA C 16.525 9.223 -14.848 1.00 . A A . 58 CYS CA 1 1 7 11635 1 1 58 CYS CB C 15.224 8.734 -14.207 1.00 . A A . 58 CYS CB 1 1 7 11636 1 1 58 CYS H H 17.845 9.082 -13.243 1.00 . A A . 58 CYS H 1 1 7 11637 1 1 58 CYS HA H 16.557 8.823 -15.861 1.00 . A A . 58 CYS HA 1 1 7 11638 1 1 58 CYS HB2 H 15.280 7.662 -14.023 1.00 . A A . 58 CYS HB2 1 1 7 11639 1 1 58 CYS HB3 H 15.082 9.218 -13.239 1.00 . A A . 58 CYS HB3 1 1 7 11640 1 1 58 CYS HG H 13.542 7.844 -15.621 1.00 . A A . 58 CYS HG 1 1 7 11641 1 1 58 CYS N N 17.692 8.705 -14.156 1.00 . A A . 58 CYS N 1 1 7 11642 1 1 58 CYS O O 16.645 11.363 -15.930 1.00 . A A . 58 CYS O 1 1 7 11643 1 1 58 CYS SG S 13.806 9.107 -15.302 1.00 . A A . 58 CYS SG 1 1 7 11644 1 1 59 GLY C C 18.109 13.184 -12.990 1.00 . A A . 59 GLY C 1 1 7 11645 1 1 59 GLY CA C 16.741 12.765 -13.532 1.00 . A A . 59 GLY CA 1 1 7 11646 1 1 59 GLY H H 16.629 10.816 -12.807 1.00 . A A . 59 GLY H 1 1 7 11647 1 1 59 GLY HA2 H 16.570 13.236 -14.501 1.00 . A A . 59 GLY HA2 1 1 7 11648 1 1 59 GLY HA3 H 15.956 13.118 -12.863 1.00 . A A . 59 GLY HA3 1 1 7 11649 1 1 59 GLY N N 16.655 11.321 -13.669 1.00 . A A . 59 GLY N 1 1 7 11650 1 1 59 GLY O O 19.114 13.093 -13.693 1.00 . A A . 59 GLY O 1 1 7 11651 1 1 60 TRP C C 20.396 12.998 -11.343 1.00 . A A . 60 TRP C 1 1 7 11652 1 1 60 TRP CA C 19.330 14.068 -11.098 1.00 . A A . 60 TRP CA 1 1 7 11653 1 1 60 TRP CB C 19.098 14.352 -9.613 1.00 . A A . 60 TRP CB 1 1 7 11654 1 1 60 TRP CD1 C 19.346 11.898 -8.851 1.00 . A A . 60 TRP CD1 1 1 7 11655 1 1 60 TRP CD2 C 20.244 13.349 -7.437 1.00 . A A . 60 TRP CD2 1 1 7 11656 1 1 60 TRP CE2 C 20.444 12.086 -6.917 1.00 . A A . 60 TRP CE2 1 1 7 11657 1 1 60 TRP CE3 C 20.702 14.499 -6.769 1.00 . A A . 60 TRP CE3 1 1 7 11658 1 1 60 TRP CG C 19.535 13.215 -8.687 1.00 . A A . 60 TRP CG 1 1 7 11659 1 1 60 TRP CH2 C 21.571 12.984 -5.022 1.00 . A A . 60 TRP CH2 1 1 7 11660 1 1 60 TRP CZ2 C 21.106 11.853 -5.705 1.00 . A A . 60 TRP CZ2 1 1 7 11661 1 1 60 TRP CZ3 C 21.362 14.248 -5.560 1.00 . A A . 60 TRP CZ3 1 1 7 11662 1 1 60 TRP H H 17.280 13.706 -11.179 1.00 . A A . 60 TRP H 1 1 7 11663 1 1 60 TRP HA H 19.634 15.008 -11.558 1.00 . A A . 60 TRP HA 1 1 7 11664 1 1 60 TRP HB2 H 19.638 15.258 -9.338 1.00 . A A . 60 TRP HB2 1 1 7 11665 1 1 60 TRP HB3 H 18.039 14.551 -9.453 1.00 . A A . 60 TRP HB3 1 1 7 11666 1 1 60 TRP HD1 H 18.836 11.454 -9.705 1.00 . A A . 60 TRP HD1 1 1 7 11667 1 1 60 TRP HE1 H 19.865 10.093 -7.692 1.00 . A A . 60 TRP HE1 1 1 7 11668 1 1 60 TRP HE3 H 20.557 15.505 -7.160 1.00 . A A . 60 TRP HE3 1 1 7 11669 1 1 60 TRP HH2 H 22.094 12.873 -4.073 1.00 . A A . 60 TRP HH2 1 1 7 11670 1 1 60 TRP HZ2 H 21.252 10.846 -5.314 1.00 . A A . 60 TRP HZ2 1 1 7 11671 1 1 60 TRP HZ3 H 21.737 15.105 -5.001 1.00 . A A . 60 TRP HZ3 1 1 7 11672 1 1 60 TRP N N 18.102 13.635 -11.744 1.00 . A A . 60 TRP N 1 1 7 11673 1 1 60 TRP NE1 N 19.881 11.177 -7.803 1.00 . A A . 60 TRP NE1 1 1 7 11674 1 1 60 TRP O O 21.545 13.155 -10.932 1.00 . A A . 60 TRP O 1 1 7 11675 2 1 1 MET C C -5.067 19.903 -9.544 1.00 . B B . 201 MET C 1 1 7 11676 2 1 1 MET CA C -6.127 19.416 -10.535 1.00 . B B . 201 MET CA 1 1 7 11677 2 1 1 MET CB C -7.033 20.585 -10.929 1.00 . B B . 201 MET CB 1 1 7 11678 2 1 1 MET CE C -6.168 23.094 -13.244 1.00 . B B . 201 MET CE 1 1 7 11679 2 1 1 MET CG C -7.174 20.679 -12.450 1.00 . B B . 201 MET CG 1 1 7 11680 2 1 1 MET HA H -5.645 18.975 -11.407 1.00 . B B . 201 MET HA 1 1 7 11681 2 1 1 MET HB2 H -8.015 20.456 -10.476 1.00 . B B . 201 MET HB2 1 1 7 11682 2 1 1 MET HB3 H -6.621 21.516 -10.541 1.00 . B B . 201 MET HB3 1 1 7 11683 2 1 1 MET HE1 H -6.157 23.465 -14.269 1.00 . B B . 201 MET HE1 1 1 7 11684 2 1 1 MET HE2 H -6.024 23.926 -12.555 1.00 . B B . 201 MET HE2 1 1 7 11685 2 1 1 MET HE3 H -5.364 22.370 -13.112 1.00 . B B . 201 MET HE3 1 1 7 11686 2 1 1 MET HG2 H -6.217 20.467 -12.926 1.00 . B B . 201 MET HG2 1 1 7 11687 2 1 1 MET HG3 H -7.881 19.929 -12.804 1.00 . B B . 201 MET HG3 1 1 7 11688 2 1 1 MET N N -6.932 18.353 -9.955 1.00 . B B . 201 MET N 1 1 7 11689 2 1 1 MET O O -5.350 20.740 -8.687 1.00 . B B . 201 MET O 1 1 7 11690 2 1 1 MET SD S -7.736 22.310 -12.911 1.00 . B B . 201 MET SD 1 1 7 11691 2 1 2 GLY C C -3.082 19.395 -7.366 1.00 . B B . 202 GLY C 1 1 7 11692 2 1 2 GLY CA C -2.765 19.728 -8.825 1.00 . B B . 202 GLY CA 1 1 7 11693 2 1 2 GLY H H -3.647 18.680 -10.395 1.00 . B B . 202 GLY H 1 1 7 11694 2 1 2 GLY HA2 H -1.862 19.200 -9.134 1.00 . B B . 202 GLY HA2 1 1 7 11695 2 1 2 GLY HA3 H -2.560 20.793 -8.923 1.00 . B B . 202 GLY HA3 1 1 7 11696 2 1 2 GLY N N -3.868 19.359 -9.695 1.00 . B B . 202 GLY N 1 1 7 11697 2 1 2 GLY O O -3.091 20.280 -6.512 1.00 . B B . 202 GLY O 1 1 7 11698 2 1 3 LYS C C -2.651 16.577 -5.370 1.00 . B B . 203 LYS C 1 1 7 11699 2 1 3 LYS CA C -3.653 17.658 -5.784 1.00 . B B . 203 LYS CA 1 1 7 11700 2 1 3 LYS CB C -5.113 17.206 -5.703 1.00 . B B . 203 LYS CB 1 1 7 11701 2 1 3 LYS CD C -7.241 17.578 -4.403 1.00 . B B . 203 LYS CD 1 1 7 11702 2 1 3 LYS CE C -7.742 19.014 -4.565 1.00 . B B . 203 LYS CE 1 1 7 11703 2 1 3 LYS CG C -5.713 17.535 -4.335 1.00 . B B . 203 LYS CG 1 1 7 11704 2 1 3 LYS H H -3.327 17.404 -7.826 1.00 . B B . 203 LYS H 1 1 7 11705 2 1 3 LYS HA H -3.540 18.508 -5.111 1.00 . B B . 203 LYS HA 1 1 7 11706 2 1 3 LYS HB2 H -5.692 17.695 -6.485 1.00 . B B . 203 LYS HB2 1 1 7 11707 2 1 3 LYS HB3 H -5.176 16.133 -5.884 1.00 . B B . 203 LYS HB3 1 1 7 11708 2 1 3 LYS HD2 H -7.588 16.971 -5.239 1.00 . B B . 203 LYS HD2 1 1 7 11709 2 1 3 LYS HD3 H -7.661 17.143 -3.496 1.00 . B B . 203 LYS HD3 1 1 7 11710 2 1 3 LYS HE2 H -6.904 19.708 -4.500 1.00 . B B . 203 LYS HE2 1 1 7 11711 2 1 3 LYS HE3 H -8.184 19.142 -5.554 1.00 . B B . 203 LYS HE3 1 1 7 11712 2 1 3 LYS HG2 H -5.399 16.787 -3.607 1.00 . B B . 203 LYS HG2 1 1 7 11713 2 1 3 LYS HG3 H -5.334 18.496 -3.989 1.00 . B B . 203 LYS HG3 1 1 7 11714 2 1 3 LYS HZ1 H -9.234 20.168 -3.778 1.00 . B B . 203 LYS HZ1 1 1 7 11715 2 1 3 LYS HZ2 H -9.391 18.578 -3.439 1.00 . B B . 203 LYS HZ2 1 1 7 11716 2 1 3 LYS HZ3 H -8.280 19.476 -2.648 1.00 . B B . 203 LYS HZ3 1 1 7 11717 2 1 3 LYS N N -3.335 18.118 -7.125 1.00 . B B . 203 LYS N 1 1 7 11718 2 1 3 LYS NZ N -8.743 19.336 -3.523 1.00 . B B . 203 LYS NZ 1 1 7 11719 2 1 3 LYS O O -2.064 15.912 -6.221 1.00 . B B . 203 LYS O 1 1 7 11720 2 1 4 ALA C C -2.359 14.234 -3.036 1.00 . B B . 204 ALA C 1 1 7 11721 2 1 4 ALA CA C -1.568 15.449 -3.526 1.00 . B B . 204 ALA CA 1 1 7 11722 2 1 4 ALA CB C -0.728 16.084 -2.415 1.00 . B B . 204 ALA CB 1 1 7 11723 2 1 4 ALA H H -2.969 16.983 -3.377 1.00 . B B . 204 ALA H 1 1 7 11724 2 1 4 ALA HA H -0.904 15.139 -4.334 1.00 . B B . 204 ALA HA 1 1 7 11725 2 1 4 ALA HB1 H -1.387 16.504 -1.656 1.00 . B B . 204 ALA HB1 1 1 7 11726 2 1 4 ALA HB2 H -0.090 15.324 -1.963 1.00 . B B . 204 ALA HB2 1 1 7 11727 2 1 4 ALA HB3 H -0.107 16.875 -2.837 1.00 . B B . 204 ALA HB3 1 1 7 11728 2 1 4 ALA N N -2.488 16.437 -4.062 1.00 . B B . 204 ALA N 1 1 7 11729 2 1 4 ALA O O -3.035 14.302 -2.010 1.00 . B B . 204 ALA O 1 1 7 11730 2 1 5 THR C C -2.129 10.707 -3.888 1.00 . B B . 205 THR C 1 1 7 11731 2 1 5 THR CA C -2.945 11.924 -3.447 1.00 . B B . 205 THR CA 1 1 7 11732 2 1 5 THR CB C -4.339 11.980 -4.075 1.00 . B B . 205 THR CB 1 1 7 11733 2 1 5 THR CG2 C -5.188 13.123 -3.514 1.00 . B B . 205 THR CG2 1 1 7 11734 2 1 5 THR H H -1.696 13.105 -4.624 1.00 . B B . 205 THR H 1 1 7 11735 2 1 5 THR HA H -3.036 11.873 -2.363 1.00 . B B . 205 THR HA 1 1 7 11736 2 1 5 THR HB H -4.853 11.025 -3.966 1.00 . B B . 205 THR HB 1 1 7 11737 2 1 5 THR HG1 H -3.530 13.182 -5.456 1.00 . B B . 205 THR HG1 1 1 7 11738 2 1 5 THR HG21 H -6.122 13.190 -4.071 1.00 . B B . 205 THR HG21 1 1 7 11739 2 1 5 THR HG22 H -5.403 12.934 -2.463 1.00 . B B . 205 THR HG22 1 1 7 11740 2 1 5 THR HG23 H -4.641 14.062 -3.610 1.00 . B B . 205 THR HG23 1 1 7 11741 2 1 5 THR N N -2.248 13.152 -3.792 1.00 . B B . 205 THR N 1 1 7 11742 2 1 5 THR O O -1.229 10.825 -4.718 1.00 . B B . 205 THR O 1 1 7 11743 2 1 5 THR OG1 O -4.097 12.359 -5.427 1.00 . B B . 205 THR OG1 1 1 7 11744 2 1 6 TYR C C -2.777 7.177 -3.810 1.00 . B B . 206 TYR C 1 1 7 11745 2 1 6 TYR CA C -1.785 8.326 -3.633 1.00 . B B . 206 TYR CA 1 1 7 11746 2 1 6 TYR CB C -0.880 8.024 -2.437 1.00 . B B . 206 TYR CB 1 1 7 11747 2 1 6 TYR CD1 C 0.875 9.832 -2.523 1.00 . B B . 206 TYR CD1 1 1 7 11748 2 1 6 TYR CD2 C 1.561 7.569 -2.872 1.00 . B B . 206 TYR CD2 1 1 7 11749 2 1 6 TYR CE1 C 2.236 10.272 -2.692 1.00 . B B . 206 TYR CE1 1 1 7 11750 2 1 6 TYR CE2 C 2.923 8.009 -3.041 1.00 . B B . 206 TYR CE2 1 1 7 11751 2 1 6 TYR CG C 0.566 8.490 -2.616 1.00 . B B . 206 TYR CG 1 1 7 11752 2 1 6 TYR CZ C 3.192 9.337 -2.942 1.00 . B B . 206 TYR CZ 1 1 7 11753 2 1 6 TYR H H -3.207 9.477 -2.637 1.00 . B B . 206 TYR H 1 1 7 11754 2 1 6 TYR HA H -1.243 8.476 -4.567 1.00 . B B . 206 TYR HA 1 1 7 11755 2 1 6 TYR HB2 H -1.297 8.500 -1.549 1.00 . B B . 206 TYR HB2 1 1 7 11756 2 1 6 TYR HB3 H -0.884 6.949 -2.254 1.00 . B B . 206 TYR HB3 1 1 7 11757 2 1 6 TYR HD1 H 0.088 10.560 -2.322 1.00 . B B . 206 TYR HD1 1 1 7 11758 2 1 6 TYR HD2 H 1.317 6.509 -2.945 1.00 . B B . 206 TYR HD2 1 1 7 11759 2 1 6 TYR HE1 H 2.494 11.328 -2.621 1.00 . B B . 206 TYR HE1 1 1 7 11760 2 1 6 TYR HE2 H 3.718 7.292 -3.242 1.00 . B B . 206 TYR HE2 1 1 7 11761 2 1 6 TYR HH H 4.562 10.292 -3.939 1.00 . B B . 206 TYR HH 1 1 7 11762 2 1 6 TYR N N -2.473 9.564 -3.312 1.00 . B B . 206 TYR N 1 1 7 11763 2 1 6 TYR O O -3.766 7.088 -3.084 1.00 . B B . 206 TYR O 1 1 7 11764 2 1 6 TYR OH O 4.478 9.753 -3.102 1.00 . B B . 206 TYR OH 1 1 7 11765 2 1 7 THR C C -2.612 3.879 -4.722 1.00 . B B . 207 THR C 1 1 7 11766 2 1 7 THR CA C -3.335 5.183 -5.063 1.00 . B B . 207 THR CA 1 1 7 11767 2 1 7 THR CB C -3.773 5.271 -6.526 1.00 . B B . 207 THR CB 1 1 7 11768 2 1 7 THR CG2 C -5.098 4.551 -6.784 1.00 . B B . 207 THR CG2 1 1 7 11769 2 1 7 THR H H -1.674 6.403 -5.367 1.00 . B B . 207 THR H 1 1 7 11770 2 1 7 THR HA H -4.211 5.242 -4.416 1.00 . B B . 207 THR HA 1 1 7 11771 2 1 7 THR HB H -2.991 4.899 -7.189 1.00 . B B . 207 THR HB 1 1 7 11772 2 1 7 THR HG1 H -3.276 7.142 -7.033 1.00 . B B . 207 THR HG1 1 1 7 11773 2 1 7 THR HG21 H -5.914 5.123 -6.344 1.00 . B B . 207 THR HG21 1 1 7 11774 2 1 7 THR HG22 H -5.257 4.458 -7.859 1.00 . B B . 207 THR HG22 1 1 7 11775 2 1 7 THR HG23 H -5.065 3.558 -6.335 1.00 . B B . 207 THR HG23 1 1 7 11776 2 1 7 THR N N -2.480 6.324 -4.780 1.00 . B B . 207 THR N 1 1 7 11777 2 1 7 THR O O -1.683 3.478 -5.422 1.00 . B B . 207 THR O 1 1 7 11778 2 1 7 THR OG1 O -4.084 6.649 -6.713 1.00 . B B . 207 THR OG1 1 1 7 11779 2 1 8 VAL C C -3.423 0.847 -3.537 1.00 . B B . 208 VAL C 1 1 7 11780 2 1 8 VAL CA C -2.474 2.001 -3.204 1.00 . B B . 208 VAL CA 1 1 7 11781 2 1 8 VAL CB C -2.131 2.081 -1.716 1.00 . B B . 208 VAL CB 1 1 7 11782 2 1 8 VAL CG1 C -1.784 0.700 -1.157 1.00 . B B . 208 VAL CG1 1 1 7 11783 2 1 8 VAL CG2 C -0.994 3.075 -1.468 1.00 . B B . 208 VAL CG2 1 1 7 11784 2 1 8 VAL H H -3.822 3.584 -3.083 1.00 . B B . 208 VAL H 1 1 7 11785 2 1 8 VAL HA H -1.546 1.862 -3.757 1.00 . B B . 208 VAL HA 1 1 7 11786 2 1 8 VAL HB H -3.013 2.444 -1.187 1.00 . B B . 208 VAL HB 1 1 7 11787 2 1 8 VAL HG11 H -0.803 0.395 -1.525 1.00 . B B . 208 VAL HG11 1 1 7 11788 2 1 8 VAL HG12 H -1.766 0.741 -0.068 1.00 . B B . 208 VAL HG12 1 1 7 11789 2 1 8 VAL HG13 H -2.534 -0.022 -1.481 1.00 . B B . 208 VAL HG13 1 1 7 11790 2 1 8 VAL HG21 H -0.522 3.330 -2.417 1.00 . B B . 208 VAL HG21 1 1 7 11791 2 1 8 VAL HG22 H -1.395 3.977 -1.007 1.00 . B B . 208 VAL HG22 1 1 7 11792 2 1 8 VAL HG23 H -0.256 2.624 -0.805 1.00 . B B . 208 VAL HG23 1 1 7 11793 2 1 8 VAL N N -3.066 3.252 -3.646 1.00 . B B . 208 VAL N 1 1 7 11794 2 1 8 VAL O O -4.531 0.777 -3.008 1.00 . B B . 208 VAL O 1 1 7 11795 2 1 9 THR C C -3.225 -2.450 -4.155 1.00 . B B . 209 THR C 1 1 7 11796 2 1 9 THR CA C -3.745 -1.176 -4.823 1.00 . B B . 209 THR CA 1 1 7 11797 2 1 9 THR CB C -3.729 -1.241 -6.351 1.00 . B B . 209 THR CB 1 1 7 11798 2 1 9 THR CG2 C -5.036 -1.784 -6.929 1.00 . B B . 209 THR CG2 1 1 7 11799 2 1 9 THR H H -2.051 0.035 -4.839 1.00 . B B . 209 THR H 1 1 7 11800 2 1 9 THR HA H -4.768 -1.028 -4.476 1.00 . B B . 209 THR HA 1 1 7 11801 2 1 9 THR HB H -2.875 -1.819 -6.707 1.00 . B B . 209 THR HB 1 1 7 11802 2 1 9 THR HG1 H -4.518 0.597 -6.400 1.00 . B B . 209 THR HG1 1 1 7 11803 2 1 9 THR HG21 H -5.027 -1.676 -8.014 1.00 . B B . 209 THR HG21 1 1 7 11804 2 1 9 THR HG22 H -5.138 -2.839 -6.671 1.00 . B B . 209 THR HG22 1 1 7 11805 2 1 9 THR HG23 H -5.877 -1.227 -6.515 1.00 . B B . 209 THR HG23 1 1 7 11806 2 1 9 THR N N -2.953 -0.029 -4.413 1.00 . B B . 209 THR N 1 1 7 11807 2 1 9 THR O O -2.025 -2.589 -3.925 1.00 . B B . 209 THR O 1 1 7 11808 2 1 9 THR OG1 O -3.711 0.125 -6.756 1.00 . B B . 209 THR OG1 1 1 7 11809 2 1 10 VAL C C -4.629 -5.736 -3.848 1.00 . B B . 210 VAL C 1 1 7 11810 2 1 10 VAL CA C -3.804 -4.606 -3.226 1.00 . B B . 210 VAL CA 1 1 7 11811 2 1 10 VAL CB C -3.989 -4.496 -1.711 1.00 . B B . 210 VAL CB 1 1 7 11812 2 1 10 VAL CG1 C -4.400 -5.841 -1.109 1.00 . B B . 210 VAL CG1 1 1 7 11813 2 1 10 VAL CG2 C -2.722 -3.960 -1.041 1.00 . B B . 210 VAL CG2 1 1 7 11814 2 1 10 VAL H H -5.129 -3.228 -4.053 1.00 . B B . 210 VAL H 1 1 7 11815 2 1 10 VAL HA H -2.748 -4.793 -3.424 1.00 . B B . 210 VAL HA 1 1 7 11816 2 1 10 VAL HB H -4.793 -3.785 -1.522 1.00 . B B . 210 VAL HB 1 1 7 11817 2 1 10 VAL HG11 H -5.288 -6.211 -1.621 1.00 . B B . 210 VAL HG11 1 1 7 11818 2 1 10 VAL HG12 H -3.587 -6.556 -1.228 1.00 . B B . 210 VAL HG12 1 1 7 11819 2 1 10 VAL HG13 H -4.618 -5.713 -0.049 1.00 . B B . 210 VAL HG13 1 1 7 11820 2 1 10 VAL HG21 H -2.745 -2.871 -1.039 1.00 . B B . 210 VAL HG21 1 1 7 11821 2 1 10 VAL HG22 H -2.671 -4.325 -0.016 1.00 . B B . 210 VAL HG22 1 1 7 11822 2 1 10 VAL HG23 H -1.846 -4.303 -1.593 1.00 . B B . 210 VAL HG23 1 1 7 11823 2 1 10 VAL N N -4.154 -3.349 -3.863 1.00 . B B . 210 VAL N 1 1 7 11824 2 1 10 VAL O O -5.850 -5.769 -3.704 1.00 . B B . 210 VAL O 1 1 7 11825 2 1 11 THR C C -3.984 -9.077 -4.672 1.00 . B B . 211 THR C 1 1 7 11826 2 1 11 THR CA C -4.581 -7.759 -5.170 1.00 . B B . 211 THR CA 1 1 7 11827 2 1 11 THR CB C -4.462 -7.573 -6.684 1.00 . B B . 211 THR CB 1 1 7 11828 2 1 11 THR CG2 C -4.988 -8.778 -7.466 1.00 . B B . 211 THR CG2 1 1 7 11829 2 1 11 THR H H -2.936 -6.598 -4.637 1.00 . B B . 211 THR H 1 1 7 11830 2 1 11 THR HA H -5.633 -7.757 -4.885 1.00 . B B . 211 THR HA 1 1 7 11831 2 1 11 THR HB H -3.435 -7.342 -6.968 1.00 . B B . 211 THR HB 1 1 7 11832 2 1 11 THR HG1 H -4.921 -5.653 -7.014 1.00 . B B . 211 THR HG1 1 1 7 11833 2 1 11 THR HG21 H -4.192 -9.179 -8.093 1.00 . B B . 211 THR HG21 1 1 7 11834 2 1 11 THR HG22 H -5.323 -9.545 -6.768 1.00 . B B . 211 THR HG22 1 1 7 11835 2 1 11 THR HG23 H -5.823 -8.467 -8.093 1.00 . B B . 211 THR HG23 1 1 7 11836 2 1 11 THR N N -3.929 -6.633 -4.526 1.00 . B B . 211 THR N 1 1 7 11837 2 1 11 THR O O -2.766 -9.213 -4.572 1.00 . B B . 211 THR O 1 1 7 11838 2 1 11 THR OG1 O -5.392 -6.534 -6.979 1.00 . B B . 211 THR OG1 1 1 7 11839 2 1 12 ASN C C -4.392 -12.300 -5.057 1.00 . B B . 212 ASN C 1 1 7 11840 2 1 12 ASN CA C -4.447 -11.318 -3.886 1.00 . B B . 212 ASN CA 1 1 7 11841 2 1 12 ASN CB C -5.432 -11.867 -2.853 1.00 . B B . 212 ASN CB 1 1 7 11842 2 1 12 ASN CG C -5.819 -10.792 -1.836 1.00 . B B . 212 ASN CG 1 1 7 11843 2 1 12 ASN H H -5.861 -9.897 -4.456 1.00 . B B . 212 ASN H 1 1 7 11844 2 1 12 ASN HA H -3.469 -11.151 -3.436 1.00 . B B . 212 ASN HA 1 1 7 11845 2 1 12 ASN HB2 H -6.327 -12.234 -3.357 1.00 . B B . 212 ASN HB2 1 1 7 11846 2 1 12 ASN HB3 H -4.987 -12.718 -2.337 1.00 . B B . 212 ASN HB3 1 1 7 11847 2 1 12 ASN HD21 H -7.194 -12.070 -1.077 1.00 . B B . 212 ASN HD21 1 1 7 11848 2 1 12 ASN HD22 H -7.111 -10.523 -0.300 1.00 . B B . 212 ASN HD22 1 1 7 11849 2 1 12 ASN N N -4.871 -10.016 -4.371 1.00 . B B . 212 ASN N 1 1 7 11850 2 1 12 ASN ND2 N -6.788 -11.158 -1.002 1.00 . B B . 212 ASN ND2 1 1 7 11851 2 1 12 ASN O O -5.411 -12.578 -5.688 1.00 . B B . 212 ASN O 1 1 7 11852 2 1 12 ASN OD1 O -5.274 -9.701 -1.810 1.00 . B B . 212 ASN OD1 1 1 7 11853 2 1 13 ASN C C -3.482 -15.129 -5.960 1.00 . B B . 213 ASN C 1 1 7 11854 2 1 13 ASN CA C -2.990 -13.747 -6.397 1.00 . B B . 213 ASN CA 1 1 7 11855 2 1 13 ASN CB C -1.509 -13.865 -6.757 1.00 . B B . 213 ASN CB 1 1 7 11856 2 1 13 ASN CG C -1.261 -13.437 -8.205 1.00 . B B . 213 ASN CG 1 1 7 11857 2 1 13 ASN H H -2.368 -12.570 -4.795 1.00 . B B . 213 ASN H 1 1 7 11858 2 1 13 ASN HA H -3.561 -13.348 -7.235 1.00 . B B . 213 ASN HA 1 1 7 11859 2 1 13 ASN HB2 H -0.917 -13.243 -6.084 1.00 . B B . 213 ASN HB2 1 1 7 11860 2 1 13 ASN HB3 H -1.176 -14.893 -6.616 1.00 . B B . 213 ASN HB3 1 1 7 11861 2 1 13 ASN HD21 H -0.620 -11.644 -7.516 1.00 . B B . 213 ASN HD21 1 1 7 11862 2 1 13 ASN HD22 H -0.590 -11.831 -9.238 1.00 . B B . 213 ASN HD22 1 1 7 11863 2 1 13 ASN N N -3.192 -12.801 -5.312 1.00 . B B . 213 ASN N 1 1 7 11864 2 1 13 ASN ND2 N -0.784 -12.202 -8.330 1.00 . B B . 213 ASN ND2 1 1 7 11865 2 1 13 ASN O O -3.660 -16.019 -6.789 1.00 . B B . 213 ASN O 1 1 7 11866 2 1 13 ASN OD1 O -1.488 -14.179 -9.146 1.00 . B B . 213 ASN OD1 1 1 7 11867 2 1 14 SER C C -5.672 -16.628 -4.249 1.00 . B B . 214 SER C 1 1 7 11868 2 1 14 SER CA C -4.154 -16.523 -4.101 1.00 . B B . 214 SER CA 1 1 7 11869 2 1 14 SER CB C -3.753 -16.656 -2.630 1.00 . B B . 214 SER CB 1 1 7 11870 2 1 14 SER H H -3.540 -14.536 -3.990 1.00 . B B . 214 SER H 1 1 7 11871 2 1 14 SER HA H -3.657 -17.298 -4.684 1.00 . B B . 214 SER HA 1 1 7 11872 2 1 14 SER HB2 H -2.812 -16.132 -2.462 1.00 . B B . 214 SER HB2 1 1 7 11873 2 1 14 SER HB3 H -4.503 -16.173 -2.005 1.00 . B B . 214 SER HB3 1 1 7 11874 2 1 14 SER HG H -2.663 -18.309 -2.336 1.00 . B B . 214 SER HG 1 1 7 11875 2 1 14 SER N N -3.687 -15.264 -4.658 1.00 . B B . 214 SER N 1 1 7 11876 2 1 14 SER O O -6.204 -17.713 -4.482 1.00 . B B . 214 SER O 1 1 7 11877 2 1 14 SER OG O -3.615 -18.019 -2.237 1.00 . B B . 214 SER OG 1 1 7 11878 2 1 15 ASN C C -8.158 -14.697 -5.506 1.00 . B B . 215 ASN C 1 1 7 11879 2 1 15 ASN CA C -7.778 -15.438 -4.222 1.00 . B B . 215 ASN CA 1 1 7 11880 2 1 15 ASN CB C -8.399 -14.689 -3.042 1.00 . B B . 215 ASN CB 1 1 7 11881 2 1 15 ASN CG C -9.596 -15.454 -2.475 1.00 . B B . 215 ASN CG 1 1 7 11882 2 1 15 ASN H H -5.891 -14.609 -3.918 1.00 . B B . 215 ASN H 1 1 7 11883 2 1 15 ASN HA H -8.100 -16.479 -4.231 1.00 . B B . 215 ASN HA 1 1 7 11884 2 1 15 ASN HB2 H -7.651 -14.548 -2.262 1.00 . B B . 215 ASN HB2 1 1 7 11885 2 1 15 ASN HB3 H -8.717 -13.697 -3.363 1.00 . B B . 215 ASN HB3 1 1 7 11886 2 1 15 ASN HD21 H -10.574 -13.692 -2.284 1.00 . B B . 215 ASN HD21 1 1 7 11887 2 1 15 ASN HD22 H -11.460 -15.089 -1.771 1.00 . B B . 215 ASN HD22 1 1 7 11888 2 1 15 ASN N N -6.330 -15.487 -4.108 1.00 . B B . 215 ASN N 1 1 7 11889 2 1 15 ASN ND2 N -10.629 -14.681 -2.149 1.00 . B B . 215 ASN ND2 1 1 7 11890 2 1 15 ASN O O -9.335 -14.620 -5.857 1.00 . B B . 215 ASN O 1 1 7 11891 2 1 15 ASN OD1 O -9.584 -16.668 -2.343 1.00 . B B . 215 ASN OD1 1 1 7 11892 2 1 16 GLY C C -8.266 -12.232 -7.181 1.00 . B B . 216 GLY C 1 1 7 11893 2 1 16 GLY CA C -7.353 -13.439 -7.408 1.00 . B B . 216 GLY CA 1 1 7 11894 2 1 16 GLY H H -6.187 -14.239 -5.879 1.00 . B B . 216 GLY H 1 1 7 11895 2 1 16 GLY HA2 H -6.395 -13.104 -7.806 1.00 . B B . 216 GLY HA2 1 1 7 11896 2 1 16 GLY HA3 H -7.796 -14.099 -8.154 1.00 . B B . 216 GLY HA3 1 1 7 11897 2 1 16 GLY N N -7.141 -14.171 -6.171 1.00 . B B . 216 GLY N 1 1 7 11898 2 1 16 GLY O O -8.857 -11.710 -8.125 1.00 . B B . 216 GLY O 1 1 7 11899 2 1 17 VAL C C -8.348 -9.410 -5.626 1.00 . B B . 217 VAL C 1 1 7 11900 2 1 17 VAL CA C -9.184 -10.690 -5.560 1.00 . B B . 217 VAL CA 1 1 7 11901 2 1 17 VAL CB C -9.814 -10.921 -4.185 1.00 . B B . 217 VAL CB 1 1 7 11902 2 1 17 VAL CG1 C -10.500 -9.652 -3.676 1.00 . B B . 217 VAL CG1 1 1 7 11903 2 1 17 VAL CG2 C -10.795 -12.096 -4.223 1.00 . B B . 217 VAL CG2 1 1 7 11904 2 1 17 VAL H H -7.869 -12.255 -5.161 1.00 . B B . 217 VAL H 1 1 7 11905 2 1 17 VAL HA H -9.988 -10.622 -6.293 1.00 . B B . 217 VAL HA 1 1 7 11906 2 1 17 VAL HB H -9.016 -11.173 -3.488 1.00 . B B . 217 VAL HB 1 1 7 11907 2 1 17 VAL HG11 H -10.464 -9.632 -2.587 1.00 . B B . 217 VAL HG11 1 1 7 11908 2 1 17 VAL HG12 H -9.986 -8.777 -4.072 1.00 . B B . 217 VAL HG12 1 1 7 11909 2 1 17 VAL HG13 H -11.539 -9.643 -4.005 1.00 . B B . 217 VAL HG13 1 1 7 11910 2 1 17 VAL HG21 H -10.248 -13.017 -4.427 1.00 . B B . 217 VAL HG21 1 1 7 11911 2 1 17 VAL HG22 H -11.299 -12.179 -3.260 1.00 . B B . 217 VAL HG22 1 1 7 11912 2 1 17 VAL HG23 H -11.532 -11.929 -5.007 1.00 . B B . 217 VAL HG23 1 1 7 11913 2 1 17 VAL N N -8.353 -11.824 -5.924 1.00 . B B . 217 VAL N 1 1 7 11914 2 1 17 VAL O O -7.253 -9.349 -5.068 1.00 . B B . 217 VAL O 1 1 7 11915 2 1 18 SER C C -8.955 -6.061 -5.669 1.00 . B B . 218 SER C 1 1 7 11916 2 1 18 SER CA C -8.215 -7.142 -6.459 1.00 . B B . 218 SER CA 1 1 7 11917 2 1 18 SER CB C -8.104 -6.742 -7.932 1.00 . B B . 218 SER CB 1 1 7 11918 2 1 18 SER H H -9.788 -8.475 -6.763 1.00 . B B . 218 SER H 1 1 7 11919 2 1 18 SER HA H -7.217 -7.300 -6.051 1.00 . B B . 218 SER HA 1 1 7 11920 2 1 18 SER HB2 H -8.239 -5.665 -8.025 1.00 . B B . 218 SER HB2 1 1 7 11921 2 1 18 SER HB3 H -7.104 -6.972 -8.296 1.00 . B B . 218 SER HB3 1 1 7 11922 2 1 18 SER HG H -9.293 -6.854 -9.539 1.00 . B B . 218 SER HG 1 1 7 11923 2 1 18 SER N N -8.896 -8.418 -6.313 1.00 . B B . 218 SER N 1 1 7 11924 2 1 18 SER O O -10.178 -6.102 -5.547 1.00 . B B . 218 SER O 1 1 7 11925 2 1 18 SER OG O -9.068 -7.412 -8.740 1.00 . B B . 218 SER OG 1 1 7 11926 2 1 19 VAL C C -7.832 -2.803 -4.483 1.00 . B B . 219 VAL C 1 1 7 11927 2 1 19 VAL CA C -8.747 -4.025 -4.379 1.00 . B B . 219 VAL CA 1 1 7 11928 2 1 19 VAL CB C -8.982 -4.476 -2.936 1.00 . B B . 219 VAL CB 1 1 7 11929 2 1 19 VAL CG1 C -9.244 -3.275 -2.023 1.00 . B B . 219 VAL CG1 1 1 7 11930 2 1 19 VAL CG2 C -10.128 -5.486 -2.856 1.00 . B B . 219 VAL CG2 1 1 7 11931 2 1 19 VAL H H -7.187 -5.089 -5.258 1.00 . B B . 219 VAL H 1 1 7 11932 2 1 19 VAL HA H -9.714 -3.778 -4.817 1.00 . B B . 219 VAL HA 1 1 7 11933 2 1 19 VAL HB H -8.076 -4.969 -2.586 1.00 . B B . 219 VAL HB 1 1 7 11934 2 1 19 VAL HG11 H -9.727 -2.482 -2.595 1.00 . B B . 219 VAL HG11 1 1 7 11935 2 1 19 VAL HG12 H -9.894 -3.579 -1.202 1.00 . B B . 219 VAL HG12 1 1 7 11936 2 1 19 VAL HG13 H -8.299 -2.910 -1.623 1.00 . B B . 219 VAL HG13 1 1 7 11937 2 1 19 VAL HG21 H -9.754 -6.479 -3.100 1.00 . B B . 219 VAL HG21 1 1 7 11938 2 1 19 VAL HG22 H -10.539 -5.490 -1.846 1.00 . B B . 219 VAL HG22 1 1 7 11939 2 1 19 VAL HG23 H -10.908 -5.207 -3.564 1.00 . B B . 219 VAL HG23 1 1 7 11940 2 1 19 VAL N N -8.181 -5.116 -5.154 1.00 . B B . 219 VAL N 1 1 7 11941 2 1 19 VAL O O -6.628 -2.904 -4.252 1.00 . B B . 219 VAL O 1 1 7 11942 2 1 20 ASP C C -8.242 0.593 -3.980 1.00 . B B . 220 ASP C 1 1 7 11943 2 1 20 ASP CA C -7.693 -0.438 -4.969 1.00 . B B . 220 ASP CA 1 1 7 11944 2 1 20 ASP CB C -7.836 0.137 -6.379 1.00 . B B . 220 ASP CB 1 1 7 11945 2 1 20 ASP CG C -8.347 -0.850 -7.431 1.00 . B B . 220 ASP CG 1 1 7 11946 2 1 20 ASP H H -9.418 -1.605 -5.018 1.00 . B B . 220 ASP H 1 1 7 11947 2 1 20 ASP HA H -6.656 -0.703 -4.762 1.00 . B B . 220 ASP HA 1 1 7 11948 2 1 20 ASP HB2 H -8.515 0.988 -6.341 1.00 . B B . 220 ASP HB2 1 1 7 11949 2 1 20 ASP HB3 H -6.866 0.517 -6.700 1.00 . B B . 220 ASP HB3 1 1 7 11950 2 1 20 ASP N N -8.439 -1.678 -4.831 1.00 . B B . 220 ASP N 1 1 7 11951 2 1 20 ASP O O -9.441 0.622 -3.708 1.00 . B B . 220 ASP O 1 1 7 11952 2 1 20 ASP OD1 O -7.955 -2.033 -7.337 1.00 . B B . 220 ASP OD1 1 1 7 11953 2 1 20 ASP OD2 O -9.117 -0.398 -8.305 1.00 . B B . 220 ASP OD2 1 1 7 11954 2 1 21 TYR C C -6.938 3.740 -2.772 1.00 . B B . 221 TYR C 1 1 7 11955 2 1 21 TYR CA C -7.713 2.446 -2.517 1.00 . B B . 221 TYR CA 1 1 7 11956 2 1 21 TYR CB C -7.336 1.903 -1.137 1.00 . B B . 221 TYR CB 1 1 7 11957 2 1 21 TYR CD1 C -9.517 2.162 0.102 1.00 . B B . 221 TYR CD1 1 1 7 11958 2 1 21 TYR CD2 C -8.580 -0.028 -0.096 1.00 . B B . 221 TYR CD2 1 1 7 11959 2 1 21 TYR CE1 C -10.628 1.620 0.842 1.00 . B B . 221 TYR CE1 1 1 7 11960 2 1 21 TYR CE2 C -9.691 -0.570 0.644 1.00 . B B . 221 TYR CE2 1 1 7 11961 2 1 21 TYR CG C -8.517 1.327 -0.351 1.00 . B B . 221 TYR CG 1 1 7 11962 2 1 21 TYR CZ C -10.659 0.281 1.076 1.00 . B B . 221 TYR CZ 1 1 7 11963 2 1 21 TYR H H -6.362 1.386 -3.695 1.00 . B B . 221 TYR H 1 1 7 11964 2 1 21 TYR HA H -8.779 2.640 -2.637 1.00 . B B . 221 TYR HA 1 1 7 11965 2 1 21 TYR HB2 H -6.580 1.128 -1.257 1.00 . B B . 221 TYR HB2 1 1 7 11966 2 1 21 TYR HB3 H -6.882 2.704 -0.554 1.00 . B B . 221 TYR HB3 1 1 7 11967 2 1 21 TYR HD1 H -9.467 3.233 -0.100 1.00 . B B . 221 TYR HD1 1 1 7 11968 2 1 21 TYR HD2 H -7.789 -0.687 -0.453 1.00 . B B . 221 TYR HD2 1 1 7 11969 2 1 21 TYR HE1 H -11.425 2.269 1.205 1.00 . B B . 221 TYR HE1 1 1 7 11970 2 1 21 TYR HE2 H -9.752 -1.637 0.852 1.00 . B B . 221 TYR HE2 1 1 7 11971 2 1 21 TYR HH H -12.170 -0.933 1.233 1.00 . B B . 221 TYR HH 1 1 7 11972 2 1 21 TYR N N -7.336 1.415 -3.469 1.00 . B B . 221 TYR N 1 1 7 11973 2 1 21 TYR O O -5.711 3.727 -2.850 1.00 . B B . 221 TYR O 1 1 7 11974 2 1 21 TYR OH O -11.707 -0.231 1.775 1.00 . B B . 221 TYR OH 1 1 7 11975 2 1 22 GLU C C -7.038 6.941 -1.848 1.00 . B B . 222 GLU C 1 1 7 11976 2 1 22 GLU CA C -7.084 6.125 -3.141 1.00 . B B . 222 GLU CA 1 1 7 11977 2 1 22 GLU CB C -7.836 6.880 -4.239 1.00 . B B . 222 GLU CB 1 1 7 11978 2 1 22 GLU CD C -7.642 8.802 -5.860 1.00 . B B . 222 GLU CD 1 1 7 11979 2 1 22 GLU CG C -7.192 8.241 -4.509 1.00 . B B . 222 GLU CG 1 1 7 11980 2 1 22 GLU H H -8.684 4.828 -2.832 1.00 . B B . 222 GLU H 1 1 7 11981 2 1 22 GLU HA H -6.071 5.915 -3.483 1.00 . B B . 222 GLU HA 1 1 7 11982 2 1 22 GLU HB2 H -7.841 6.288 -5.155 1.00 . B B . 222 GLU HB2 1 1 7 11983 2 1 22 GLU HB3 H -8.877 7.018 -3.943 1.00 . B B . 222 GLU HB3 1 1 7 11984 2 1 22 GLU HG2 H -7.459 8.938 -3.715 1.00 . B B . 222 GLU HG2 1 1 7 11985 2 1 22 GLU HG3 H -6.106 8.143 -4.495 1.00 . B B . 222 GLU HG3 1 1 7 11986 2 1 22 GLU N N -7.687 4.826 -2.896 1.00 . B B . 222 GLU N 1 1 7 11987 2 1 22 GLU O O -8.079 7.307 -1.303 1.00 . B B . 222 GLU O 1 1 7 11988 2 1 22 GLU OE1 O -7.485 8.067 -6.859 1.00 . B B . 222 GLU OE1 1 1 7 11989 2 1 22 GLU OE2 O -8.129 9.952 -5.863 1.00 . B B . 222 GLU OE2 1 1 7 11990 2 1 23 THR C C -4.477 8.965 -0.348 1.00 . B B . 223 THR C 1 1 7 11991 2 1 23 THR CA C -5.626 7.969 -0.175 1.00 . B B . 223 THR CA 1 1 7 11992 2 1 23 THR CB C -5.407 6.982 0.974 1.00 . B B . 223 THR CB 1 1 7 11993 2 1 23 THR CG2 C -3.959 6.495 1.059 1.00 . B B . 223 THR CG2 1 1 7 11994 2 1 23 THR H H -4.980 6.902 -1.842 1.00 . B B . 223 THR H 1 1 7 11995 2 1 23 THR HA H -6.528 8.552 0.013 1.00 . B B . 223 THR HA 1 1 7 11996 2 1 23 THR HB H -6.097 6.142 0.902 1.00 . B B . 223 THR HB 1 1 7 11997 2 1 23 THR HG1 H -6.329 7.411 2.697 1.00 . B B . 223 THR HG1 1 1 7 11998 2 1 23 THR HG21 H -3.283 7.344 0.965 1.00 . B B . 223 THR HG21 1 1 7 11999 2 1 23 THR HG22 H -3.796 6.005 2.018 1.00 . B B . 223 THR HG22 1 1 7 12000 2 1 23 THR HG23 H -3.766 5.786 0.253 1.00 . B B . 223 THR HG23 1 1 7 12001 2 1 23 THR N N -5.821 7.202 -1.393 1.00 . B B . 223 THR N 1 1 7 12002 2 1 23 THR O O -3.551 8.720 -1.120 1.00 . B B . 223 THR O 1 1 7 12003 2 1 23 THR OG1 O -5.576 7.772 2.148 1.00 . B B . 223 THR OG1 1 1 7 12004 2 1 24 GLU C C -2.703 11.084 1.590 1.00 . B B . 224 GLU C 1 1 7 12005 2 1 24 GLU CA C -3.555 11.099 0.319 1.00 . B B . 224 GLU CA 1 1 7 12006 2 1 24 GLU CB C -4.183 12.476 0.095 1.00 . B B . 224 GLU CB 1 1 7 12007 2 1 24 GLU CD C -5.699 12.305 2.103 1.00 . B B . 224 GLU CD 1 1 7 12008 2 1 24 GLU CG C -5.631 12.504 0.588 1.00 . B B . 224 GLU CG 1 1 7 12009 2 1 24 GLU H H -5.331 10.256 1.008 1.00 . B B . 224 GLU H 1 1 7 12010 2 1 24 GLU HA H -2.938 10.844 -0.543 1.00 . B B . 224 GLU HA 1 1 7 12011 2 1 24 GLU HB2 H -3.601 13.233 0.620 1.00 . B B . 224 GLU HB2 1 1 7 12012 2 1 24 GLU HB3 H -4.150 12.727 -0.965 1.00 . B B . 224 GLU HB3 1 1 7 12013 2 1 24 GLU HG2 H -6.091 13.456 0.321 1.00 . B B . 224 GLU HG2 1 1 7 12014 2 1 24 GLU HG3 H -6.204 11.722 0.088 1.00 . B B . 224 GLU HG3 1 1 7 12015 2 1 24 GLU N N -4.575 10.065 0.382 1.00 . B B . 224 GLU N 1 1 7 12016 2 1 24 GLU O O -3.066 11.699 2.591 1.00 . B B . 224 GLU O 1 1 7 12017 2 1 24 GLU OE1 O -5.378 11.180 2.543 1.00 . B B . 224 GLU OE1 1 1 7 12018 2 1 24 GLU OE2 O -6.071 13.282 2.787 1.00 . B B . 224 GLU OE2 1 1 7 12019 2 1 25 THR C C 0.762 10.491 2.190 1.00 . B B . 225 THR C 1 1 7 12020 2 1 25 THR CA C -0.683 10.270 2.640 1.00 . B B . 225 THR CA 1 1 7 12021 2 1 25 THR CB C -0.910 8.910 3.306 1.00 . B B . 225 THR CB 1 1 7 12022 2 1 25 THR CG2 C -2.333 8.755 3.847 1.00 . B B . 225 THR CG2 1 1 7 12023 2 1 25 THR H H -1.301 9.874 0.691 1.00 . B B . 225 THR H 1 1 7 12024 2 1 25 THR HA H -0.923 11.065 3.346 1.00 . B B . 225 THR HA 1 1 7 12025 2 1 25 THR HB H -0.174 8.732 4.089 1.00 . B B . 225 THR HB 1 1 7 12026 2 1 25 THR HG1 H -1.567 8.178 1.563 1.00 . B B . 225 THR HG1 1 1 7 12027 2 1 25 THR HG21 H -3.047 8.864 3.031 1.00 . B B . 225 THR HG21 1 1 7 12028 2 1 25 THR HG22 H -2.444 7.769 4.298 1.00 . B B . 225 THR HG22 1 1 7 12029 2 1 25 THR HG23 H -2.522 9.522 4.599 1.00 . B B . 225 THR HG23 1 1 7 12030 2 1 25 THR N N -1.588 10.373 1.509 1.00 . B B . 225 THR N 1 1 7 12031 2 1 25 THR O O 1.345 9.638 1.522 1.00 . B B . 225 THR O 1 1 7 12032 2 1 25 THR OG1 O -0.846 7.981 2.228 1.00 . B B . 225 THR OG1 1 1 7 12033 2 1 26 PRO C C 3.682 11.224 3.071 1.00 . B B . 226 PRO C 1 1 7 12034 2 1 26 PRO CA C 2.679 12.013 2.226 1.00 . B B . 226 PRO CA 1 1 7 12035 2 1 26 PRO CB C 2.775 13.515 2.440 1.00 . B B . 226 PRO CB 1 1 7 12036 2 1 26 PRO CD C 0.653 12.704 3.375 1.00 . B B . 226 PRO CD 1 1 7 12037 2 1 26 PRO CG C 1.611 13.883 3.346 1.00 . B B . 226 PRO CG 1 1 7 12038 2 1 26 PRO HA H 2.864 11.762 1.276 1.00 . B B . 226 PRO HA 1 1 7 12039 2 1 26 PRO HB2 H 3.727 13.785 2.898 1.00 . B B . 226 PRO HB2 1 1 7 12040 2 1 26 PRO HB3 H 2.717 14.050 1.492 1.00 . B B . 226 PRO HB3 1 1 7 12041 2 1 26 PRO HD2 H 0.472 12.365 4.395 1.00 . B B . 226 PRO HD2 1 1 7 12042 2 1 26 PRO HD3 H -0.315 12.969 2.951 1.00 . B B . 226 PRO HD3 1 1 7 12043 2 1 26 PRO HG2 H 1.967 14.111 4.350 1.00 . B B . 226 PRO HG2 1 1 7 12044 2 1 26 PRO HG3 H 1.107 14.776 2.975 1.00 . B B . 226 PRO HG3 1 1 7 12045 2 1 26 PRO N N 1.313 11.670 2.583 1.00 . B B . 226 PRO N 1 1 7 12046 2 1 26 PRO O O 4.186 10.189 2.635 1.00 . B B . 226 PRO O 1 1 7 12047 2 1 27 MET C C 4.252 9.853 5.804 1.00 . B B . 227 MET C 1 1 7 12048 2 1 27 MET CA C 4.875 11.099 5.171 1.00 . B B . 227 MET CA 1 1 7 12049 2 1 27 MET CB C 5.278 12.083 6.270 1.00 . B B . 227 MET CB 1 1 7 12050 2 1 27 MET CE C 3.370 14.302 6.939 1.00 . B B . 227 MET CE 1 1 7 12051 2 1 27 MET CG C 5.641 13.447 5.678 1.00 . B B . 227 MET CG 1 1 7 12052 2 1 27 MET H H 3.527 12.584 4.607 1.00 . B B . 227 MET H 1 1 7 12053 2 1 27 MET HA H 5.730 10.815 4.559 1.00 . B B . 227 MET HA 1 1 7 12054 2 1 27 MET HB2 H 4.458 12.197 6.980 1.00 . B B . 227 MET HB2 1 1 7 12055 2 1 27 MET HB3 H 6.127 11.685 6.825 1.00 . B B . 227 MET HB3 1 1 7 12056 2 1 27 MET HE1 H 2.779 15.197 7.134 1.00 . B B . 227 MET HE1 1 1 7 12057 2 1 27 MET HE2 H 3.023 13.830 6.020 1.00 . B B . 227 MET HE2 1 1 7 12058 2 1 27 MET HE3 H 3.259 13.605 7.770 1.00 . B B . 227 MET HE3 1 1 7 12059 2 1 27 MET HG2 H 6.720 13.514 5.535 1.00 . B B . 227 MET HG2 1 1 7 12060 2 1 27 MET HG3 H 5.181 13.561 4.697 1.00 . B B . 227 MET HG3 1 1 7 12061 2 1 27 MET N N 3.941 11.742 4.262 1.00 . B B . 227 MET N 1 1 7 12062 2 1 27 MET O O 4.960 8.910 6.154 1.00 . B B . 227 MET O 1 1 7 12063 2 1 27 MET SD S 5.089 14.751 6.766 1.00 . B B . 227 MET SD 1 1 7 12064 2 1 28 THR C C 2.587 7.465 5.819 1.00 . B B . 228 THR C 1 1 7 12065 2 1 28 THR CA C 2.208 8.774 6.515 1.00 . B B . 228 THR CA 1 1 7 12066 2 1 28 THR CB C 0.713 9.090 6.439 1.00 . B B . 228 THR CB 1 1 7 12067 2 1 28 THR CG2 C 0.171 9.671 7.748 1.00 . B B . 228 THR CG2 1 1 7 12068 2 1 28 THR H H 2.364 10.659 5.643 1.00 . B B . 228 THR H 1 1 7 12069 2 1 28 THR HA H 2.507 8.678 7.559 1.00 . B B . 228 THR HA 1 1 7 12070 2 1 28 THR HB H 0.143 8.212 6.138 1.00 . B B . 228 THR HB 1 1 7 12071 2 1 28 THR HG1 H 0.537 11.038 6.016 1.00 . B B . 228 THR HG1 1 1 7 12072 2 1 28 THR HG21 H -0.906 9.821 7.659 1.00 . B B . 228 THR HG21 1 1 7 12073 2 1 28 THR HG22 H 0.376 8.979 8.564 1.00 . B B . 228 THR HG22 1 1 7 12074 2 1 28 THR HG23 H 0.654 10.627 7.949 1.00 . B B . 228 THR HG23 1 1 7 12075 2 1 28 THR N N 2.933 9.888 5.931 1.00 . B B . 228 THR N 1 1 7 12076 2 1 28 THR O O 2.698 6.424 6.464 1.00 . B B . 228 THR O 1 1 7 12077 2 1 28 THR OG1 O 0.635 10.176 5.520 1.00 . B B . 228 THR OG1 1 1 7 12078 2 1 29 LEU C C 4.363 5.724 4.347 1.00 . B B . 229 LEU C 1 1 7 12079 2 1 29 LEU CA C 3.141 6.399 3.719 1.00 . B B . 229 LEU CA 1 1 7 12080 2 1 29 LEU CB C 3.339 6.790 2.253 1.00 . B B . 229 LEU CB 1 1 7 12081 2 1 29 LEU CD1 C 2.325 7.698 0.131 1.00 . B B . 229 LEU CD1 1 1 7 12082 2 1 29 LEU CD2 C 1.482 5.517 1.117 1.00 . B B . 229 LEU CD2 1 1 7 12083 2 1 29 LEU CG C 2.067 6.900 1.412 1.00 . B B . 229 LEU CG 1 1 7 12084 2 1 29 LEU H H 2.685 8.413 3.994 1.00 . B B . 229 LEU H 1 1 7 12085 2 1 29 LEU HA H 2.304 5.702 3.757 1.00 . B B . 229 LEU HA 1 1 7 12086 2 1 29 LEU HB2 H 3.858 7.748 2.220 1.00 . B B . 229 LEU HB2 1 1 7 12087 2 1 29 LEU HB3 H 3.997 6.055 1.789 1.00 . B B . 229 LEU HB3 1 1 7 12088 2 1 29 LEU HD11 H 2.784 7.050 -0.615 1.00 . B B . 229 LEU HD11 1 1 7 12089 2 1 29 LEU HD12 H 1.380 8.082 -0.254 1.00 . B B . 229 LEU HD12 1 1 7 12090 2 1 29 LEU HD13 H 2.993 8.530 0.350 1.00 . B B . 229 LEU HD13 1 1 7 12091 2 1 29 LEU HD21 H 1.397 4.954 2.046 1.00 . B B . 229 LEU HD21 1 1 7 12092 2 1 29 LEU HD22 H 0.496 5.628 0.667 1.00 . B B . 229 LEU HD22 1 1 7 12093 2 1 29 LEU HD23 H 2.138 4.986 0.428 1.00 . B B . 229 LEU HD23 1 1 7 12094 2 1 29 LEU HG H 1.322 7.449 1.988 1.00 . B B . 229 LEU HG 1 1 7 12095 2 1 29 LEU N N 2.777 7.562 4.511 1.00 . B B . 229 LEU N 1 1 7 12096 2 1 29 LEU O O 4.468 4.499 4.344 1.00 . B B . 229 LEU O 1 1 7 12097 2 1 30 LEU C C 6.133 5.553 6.906 1.00 . B B . 230 LEU C 1 1 7 12098 2 1 30 LEU CA C 6.464 6.051 5.498 1.00 . B B . 230 LEU CA 1 1 7 12099 2 1 30 LEU CB C 7.565 7.112 5.465 1.00 . B B . 230 LEU CB 1 1 7 12100 2 1 30 LEU CD1 C 8.951 8.798 4.198 1.00 . B B . 230 LEU CD1 1 1 7 12101 2 1 30 LEU CD2 C 7.998 6.773 3.003 1.00 . B B . 230 LEU CD2 1 1 7 12102 2 1 30 LEU CG C 7.793 7.802 4.117 1.00 . B B . 230 LEU CG 1 1 7 12103 2 1 30 LEU H H 5.160 7.549 4.867 1.00 . B B . 230 LEU H 1 1 7 12104 2 1 30 LEU HA H 6.813 5.206 4.906 1.00 . B B . 230 LEU HA 1 1 7 12105 2 1 30 LEU HB2 H 7.330 7.876 6.205 1.00 . B B . 230 LEU HB2 1 1 7 12106 2 1 30 LEU HB3 H 8.501 6.647 5.774 1.00 . B B . 230 LEU HB3 1 1 7 12107 2 1 30 LEU HD11 H 8.778 9.613 3.497 1.00 . B B . 230 LEU HD11 1 1 7 12108 2 1 30 LEU HD12 H 9.016 9.197 5.211 1.00 . B B . 230 LEU HD12 1 1 7 12109 2 1 30 LEU HD13 H 9.883 8.292 3.946 1.00 . B B . 230 LEU HD13 1 1 7 12110 2 1 30 LEU HD21 H 8.679 7.179 2.255 1.00 . B B . 230 LEU HD21 1 1 7 12111 2 1 30 LEU HD22 H 8.423 5.862 3.424 1.00 . B B . 230 LEU HD22 1 1 7 12112 2 1 30 LEU HD23 H 7.039 6.545 2.537 1.00 . B B . 230 LEU HD23 1 1 7 12113 2 1 30 LEU HG H 6.896 8.370 3.869 1.00 . B B . 230 LEU HG 1 1 7 12114 2 1 30 LEU N N 5.254 6.553 4.869 1.00 . B B . 230 LEU N 1 1 7 12115 2 1 30 LEU O O 6.845 4.715 7.456 1.00 . B B . 230 LEU O 1 1 7 12116 2 1 31 VAL C C 4.107 4.271 8.759 1.00 . B B . 231 VAL C 1 1 7 12117 2 1 31 VAL CA C 4.617 5.714 8.785 1.00 . B B . 231 VAL CA 1 1 7 12118 2 1 31 VAL CB C 3.573 6.708 9.296 1.00 . B B . 231 VAL CB 1 1 7 12119 2 1 31 VAL CG1 C 3.115 6.343 10.711 1.00 . B B . 231 VAL CG1 1 1 7 12120 2 1 31 VAL CG2 C 4.108 8.140 9.246 1.00 . B B . 231 VAL CG2 1 1 7 12121 2 1 31 VAL H H 4.477 6.774 6.996 1.00 . B B . 231 VAL H 1 1 7 12122 2 1 31 VAL HA H 5.485 5.768 9.441 1.00 . B B . 231 VAL HA 1 1 7 12123 2 1 31 VAL HB H 2.705 6.651 8.639 1.00 . B B . 231 VAL HB 1 1 7 12124 2 1 31 VAL HG11 H 2.866 5.282 10.749 1.00 . B B . 231 VAL HG11 1 1 7 12125 2 1 31 VAL HG12 H 3.918 6.553 11.418 1.00 . B B . 231 VAL HG12 1 1 7 12126 2 1 31 VAL HG13 H 2.236 6.932 10.972 1.00 . B B . 231 VAL HG13 1 1 7 12127 2 1 31 VAL HG21 H 4.472 8.357 8.241 1.00 . B B . 231 VAL HG21 1 1 7 12128 2 1 31 VAL HG22 H 3.309 8.836 9.502 1.00 . B B . 231 VAL HG22 1 1 7 12129 2 1 31 VAL HG23 H 4.926 8.247 9.960 1.00 . B B . 231 VAL HG23 1 1 7 12130 2 1 31 VAL N N 5.051 6.093 7.451 1.00 . B B . 231 VAL N 1 1 7 12131 2 1 31 VAL O O 3.369 3.885 7.854 1.00 . B B . 231 VAL O 1 1 7 12132 2 1 32 PRO C C 2.674 1.988 10.363 1.00 . B B . 232 PRO C 1 1 7 12133 2 1 32 PRO CA C 4.126 2.102 9.896 1.00 . B B . 232 PRO CA 1 1 7 12134 2 1 32 PRO CB C 5.114 1.477 10.868 1.00 . B B . 232 PRO CB 1 1 7 12135 2 1 32 PRO CD C 5.407 3.916 10.881 1.00 . B B . 232 PRO CD 1 1 7 12136 2 1 32 PRO CG C 5.743 2.635 11.625 1.00 . B B . 232 PRO CG 1 1 7 12137 2 1 32 PRO HA H 4.160 1.662 8.998 1.00 . B B . 232 PRO HA 1 1 7 12138 2 1 32 PRO HB2 H 4.609 0.792 11.550 1.00 . B B . 232 PRO HB2 1 1 7 12139 2 1 32 PRO HB3 H 5.871 0.899 10.338 1.00 . B B . 232 PRO HB3 1 1 7 12140 2 1 32 PRO HD2 H 4.907 4.634 11.533 1.00 . B B . 232 PRO HD2 1 1 7 12141 2 1 32 PRO HD3 H 6.305 4.403 10.502 1.00 . B B . 232 PRO HD3 1 1 7 12142 2 1 32 PRO HG2 H 5.363 2.675 12.646 1.00 . B B . 232 PRO HG2 1 1 7 12143 2 1 32 PRO HG3 H 6.823 2.505 11.692 1.00 . B B . 232 PRO HG3 1 1 7 12144 2 1 32 PRO N N 4.532 3.493 9.791 1.00 . B B . 232 PRO N 1 1 7 12145 2 1 32 PRO O O 1.910 1.181 9.835 1.00 . B B . 232 PRO O 1 1 7 12146 2 1 33 GLU C C -0.024 3.151 10.798 1.00 . B B . 233 GLU C 1 1 7 12147 2 1 33 GLU CA C 0.989 2.809 11.892 1.00 . B B . 233 GLU CA 1 1 7 12148 2 1 33 GLU CB C 0.873 3.780 13.069 1.00 . B B . 233 GLU CB 1 1 7 12149 2 1 33 GLU CD C 1.821 4.214 15.365 1.00 . B B . 233 GLU CD 1 1 7 12150 2 1 33 GLU CG C 2.126 3.729 13.946 1.00 . B B . 233 GLU CG 1 1 7 12151 2 1 33 GLU H H 2.963 3.462 11.771 1.00 . B B . 233 GLU H 1 1 7 12152 2 1 33 GLU HA H 0.820 1.793 12.248 1.00 . B B . 233 GLU HA 1 1 7 12153 2 1 33 GLU HB2 H 0.728 4.794 12.695 1.00 . B B . 233 GLU HB2 1 1 7 12154 2 1 33 GLU HB3 H -0.004 3.531 13.665 1.00 . B B . 233 GLU HB3 1 1 7 12155 2 1 33 GLU HG2 H 2.508 2.708 13.981 1.00 . B B . 233 GLU HG2 1 1 7 12156 2 1 33 GLU HG3 H 2.907 4.348 13.506 1.00 . B B . 233 GLU HG3 1 1 7 12157 2 1 33 GLU N N 2.336 2.808 11.347 1.00 . B B . 233 GLU N 1 1 7 12158 2 1 33 GLU O O -1.141 2.633 10.797 1.00 . B B . 233 GLU O 1 1 7 12159 2 1 33 GLU OE1 O 0.870 3.663 15.961 1.00 . B B . 233 GLU OE1 1 1 7 12160 2 1 33 GLU OE2 O 2.545 5.124 15.822 1.00 . B B . 233 GLU OE2 1 1 7 12161 2 1 34 VAL C C -0.393 3.392 7.678 1.00 . B B . 234 VAL C 1 1 7 12162 2 1 34 VAL CA C -0.456 4.437 8.795 1.00 . B B . 234 VAL CA 1 1 7 12163 2 1 34 VAL CB C -0.062 5.839 8.326 1.00 . B B . 234 VAL CB 1 1 7 12164 2 1 34 VAL CG1 C -0.993 6.327 7.214 1.00 . B B . 234 VAL CG1 1 1 7 12165 2 1 34 VAL CG2 C -0.043 6.823 9.497 1.00 . B B . 234 VAL CG2 1 1 7 12166 2 1 34 VAL H H 1.309 4.436 9.900 1.00 . B B . 234 VAL H 1 1 7 12167 2 1 34 VAL HA H -1.478 4.483 9.174 1.00 . B B . 234 VAL HA 1 1 7 12168 2 1 34 VAL HB H 0.948 5.783 7.918 1.00 . B B . 234 VAL HB 1 1 7 12169 2 1 34 VAL HG11 H -1.905 5.731 7.217 1.00 . B B . 234 VAL HG11 1 1 7 12170 2 1 34 VAL HG12 H -1.241 7.375 7.383 1.00 . B B . 234 VAL HG12 1 1 7 12171 2 1 34 VAL HG13 H -0.494 6.222 6.251 1.00 . B B . 234 VAL HG13 1 1 7 12172 2 1 34 VAL HG21 H -0.194 6.281 10.430 1.00 . B B . 234 VAL HG21 1 1 7 12173 2 1 34 VAL HG22 H 0.920 7.335 9.525 1.00 . B B . 234 VAL HG22 1 1 7 12174 2 1 34 VAL HG23 H -0.840 7.555 9.370 1.00 . B B . 234 VAL HG23 1 1 7 12175 2 1 34 VAL N N 0.399 4.020 9.892 1.00 . B B . 234 VAL N 1 1 7 12176 2 1 34 VAL O O -1.423 2.990 7.140 1.00 . B B . 234 VAL O 1 1 7 12177 2 1 35 ALA C C 0.431 0.660 6.759 1.00 . B B . 235 ALA C 1 1 7 12178 2 1 35 ALA CA C 1.039 1.993 6.321 1.00 . B B . 235 ALA CA 1 1 7 12179 2 1 35 ALA CB C 2.536 1.881 6.020 1.00 . B B . 235 ALA CB 1 1 7 12180 2 1 35 ALA H H 1.660 3.315 7.807 1.00 . B B . 235 ALA H 1 1 7 12181 2 1 35 ALA HA H 0.527 2.341 5.425 1.00 . B B . 235 ALA HA 1 1 7 12182 2 1 35 ALA HB1 H 3.095 1.877 6.956 1.00 . B B . 235 ALA HB1 1 1 7 12183 2 1 35 ALA HB2 H 2.729 0.955 5.479 1.00 . B B . 235 ALA HB2 1 1 7 12184 2 1 35 ALA HB3 H 2.849 2.729 5.413 1.00 . B B . 235 ALA HB3 1 1 7 12185 2 1 35 ALA N N 0.828 2.983 7.364 1.00 . B B . 235 ALA N 1 1 7 12186 2 1 35 ALA O O -0.255 0.000 5.978 1.00 . B B . 235 ALA O 1 1 7 12187 2 1 36 ALA C C -1.330 -0.979 8.391 1.00 . B B . 236 ALA C 1 1 7 12188 2 1 36 ALA CA C 0.191 -0.942 8.556 1.00 . B B . 236 ALA CA 1 1 7 12189 2 1 36 ALA CB C 0.622 -1.069 10.018 1.00 . B B . 236 ALA CB 1 1 7 12190 2 1 36 ALA H H 1.261 0.844 8.634 1.00 . B B . 236 ALA H 1 1 7 12191 2 1 36 ALA HA H 0.629 -1.761 7.987 1.00 . B B . 236 ALA HA 1 1 7 12192 2 1 36 ALA HB1 H 0.136 -0.292 10.609 1.00 . B B . 236 ALA HB1 1 1 7 12193 2 1 36 ALA HB2 H 0.334 -2.049 10.398 1.00 . B B . 236 ALA HB2 1 1 7 12194 2 1 36 ALA HB3 H 1.704 -0.956 10.088 1.00 . B B . 236 ALA HB3 1 1 7 12195 2 1 36 ALA N N 0.703 0.302 8.005 1.00 . B B . 236 ALA N 1 1 7 12196 2 1 36 ALA O O -1.885 -1.978 7.938 1.00 . B B . 236 ALA O 1 1 7 12197 2 1 37 GLU C C -3.838 0.236 7.200 1.00 . B B . 237 GLU C 1 1 7 12198 2 1 37 GLU CA C -3.407 0.230 8.668 1.00 . B B . 237 GLU CA 1 1 7 12199 2 1 37 GLU CB C -3.916 1.476 9.395 1.00 . B B . 237 GLU CB 1 1 7 12200 2 1 37 GLU CD C -4.294 2.562 11.639 1.00 . B B . 237 GLU CD 1 1 7 12201 2 1 37 GLU CG C -3.863 1.286 10.912 1.00 . B B . 237 GLU CG 1 1 7 12202 2 1 37 GLU H H -1.503 0.932 9.136 1.00 . B B . 237 GLU H 1 1 7 12203 2 1 37 GLU HA H -3.798 -0.659 9.165 1.00 . B B . 237 GLU HA 1 1 7 12204 2 1 37 GLU HB2 H -3.314 2.339 9.111 1.00 . B B . 237 GLU HB2 1 1 7 12205 2 1 37 GLU HB3 H -4.941 1.688 9.086 1.00 . B B . 237 GLU HB3 1 1 7 12206 2 1 37 GLU HG2 H -4.514 0.461 11.202 1.00 . B B . 237 GLU HG2 1 1 7 12207 2 1 37 GLU HG3 H -2.851 1.015 11.212 1.00 . B B . 237 GLU HG3 1 1 7 12208 2 1 37 GLU N N -1.961 0.124 8.769 1.00 . B B . 237 GLU N 1 1 7 12209 2 1 37 GLU O O -4.888 -0.304 6.856 1.00 . B B . 237 GLU O 1 1 7 12210 2 1 37 GLU OE1 O -5.410 3.037 11.340 1.00 . B B . 237 GLU OE1 1 1 7 12211 2 1 37 GLU OE2 O -3.495 3.033 12.479 1.00 . B B . 237 GLU OE2 1 1 7 12212 2 1 38 VAL C C -3.237 -0.466 4.342 1.00 . B B . 238 VAL C 1 1 7 12213 2 1 38 VAL CA C -3.288 0.937 4.951 1.00 . B B . 238 VAL CA 1 1 7 12214 2 1 38 VAL CB C -2.319 1.914 4.283 1.00 . B B . 238 VAL CB 1 1 7 12215 2 1 38 VAL CG1 C -1.930 1.429 2.884 1.00 . B B . 238 VAL CG1 1 1 7 12216 2 1 38 VAL CG2 C -2.912 3.323 4.229 1.00 . B B . 238 VAL CG2 1 1 7 12217 2 1 38 VAL H H -2.154 1.290 6.662 1.00 . B B . 238 VAL H 1 1 7 12218 2 1 38 VAL HA H -4.297 1.331 4.839 1.00 . B B . 238 VAL HA 1 1 7 12219 2 1 38 VAL HB H -1.413 1.955 4.888 1.00 . B B . 238 VAL HB 1 1 7 12220 2 1 38 VAL HG11 H -2.819 1.376 2.258 1.00 . B B . 238 VAL HG11 1 1 7 12221 2 1 38 VAL HG12 H -1.216 2.126 2.444 1.00 . B B . 238 VAL HG12 1 1 7 12222 2 1 38 VAL HG13 H -1.476 0.441 2.956 1.00 . B B . 238 VAL HG13 1 1 7 12223 2 1 38 VAL HG21 H -2.353 3.979 4.898 1.00 . B B . 238 VAL HG21 1 1 7 12224 2 1 38 VAL HG22 H -2.851 3.705 3.210 1.00 . B B . 238 VAL HG22 1 1 7 12225 2 1 38 VAL HG23 H -3.956 3.290 4.542 1.00 . B B . 238 VAL HG23 1 1 7 12226 2 1 38 VAL N N -3.006 0.853 6.375 1.00 . B B . 238 VAL N 1 1 7 12227 2 1 38 VAL O O -4.158 -0.873 3.636 1.00 . B B . 238 VAL O 1 1 7 12228 2 1 39 ILE C C -3.066 -3.421 4.693 1.00 . B B . 239 ILE C 1 1 7 12229 2 1 39 ILE CA C -1.970 -2.515 4.130 1.00 . B B . 239 ILE CA 1 1 7 12230 2 1 39 ILE CB C -0.552 -3.011 4.423 1.00 . B B . 239 ILE CB 1 1 7 12231 2 1 39 ILE CD1 C 0.112 -2.072 2.178 1.00 . B B . 239 ILE CD1 1 1 7 12232 2 1 39 ILE CG1 C 0.485 -2.187 3.657 1.00 . B B . 239 ILE CG1 1 1 7 12233 2 1 39 ILE CG2 C -0.423 -4.507 4.130 1.00 . B B . 239 ILE CG2 1 1 7 12234 2 1 39 ILE H H -1.408 -0.829 5.215 1.00 . B B . 239 ILE H 1 1 7 12235 2 1 39 ILE HA H -2.079 -2.472 3.047 1.00 . B B . 239 ILE HA 1 1 7 12236 2 1 39 ILE HB H -0.354 -2.872 5.485 1.00 . B B . 239 ILE HB 1 1 7 12237 2 1 39 ILE HD11 H -0.270 -3.030 1.824 1.00 . B B . 239 ILE HD11 1 1 7 12238 2 1 39 ILE HD12 H -0.654 -1.307 2.054 1.00 . B B . 239 ILE HD12 1 1 7 12239 2 1 39 ILE HD13 H 0.995 -1.798 1.601 1.00 . B B . 239 ILE HD13 1 1 7 12240 2 1 39 ILE HG12 H 0.560 -1.191 4.095 1.00 . B B . 239 ILE HG12 1 1 7 12241 2 1 39 ILE HG13 H 1.467 -2.651 3.754 1.00 . B B . 239 ILE HG13 1 1 7 12242 2 1 39 ILE HG21 H -1.355 -5.009 4.391 1.00 . B B . 239 ILE HG21 1 1 7 12243 2 1 39 ILE HG22 H -0.216 -4.655 3.071 1.00 . B B . 239 ILE HG22 1 1 7 12244 2 1 39 ILE HG23 H 0.391 -4.924 4.722 1.00 . B B . 239 ILE HG23 1 1 7 12245 2 1 39 ILE N N -2.152 -1.167 4.639 1.00 . B B . 239 ILE N 1 1 7 12246 2 1 39 ILE O O -3.739 -4.126 3.943 1.00 . B B . 239 ILE O 1 1 7 12247 2 1 40 LYS C C -5.605 -3.779 6.183 1.00 . B B . 240 LYS C 1 1 7 12248 2 1 40 LYS CA C -4.215 -4.181 6.682 1.00 . B B . 240 LYS CA 1 1 7 12249 2 1 40 LYS CB C -4.053 -4.081 8.200 1.00 . B B . 240 LYS CB 1 1 7 12250 2 1 40 LYS CD C -5.934 -2.741 9.215 1.00 . B B . 240 LYS CD 1 1 7 12251 2 1 40 LYS CE C -7.405 -2.783 9.630 1.00 . B B . 240 LYS CE 1 1 7 12252 2 1 40 LYS CG C -5.413 -4.145 8.900 1.00 . B B . 240 LYS CG 1 1 7 12253 2 1 40 LYS H H -2.660 -2.796 6.611 1.00 . B B . 240 LYS H 1 1 7 12254 2 1 40 LYS HA H -4.036 -5.220 6.406 1.00 . B B . 240 LYS HA 1 1 7 12255 2 1 40 LYS HB2 H -3.419 -4.892 8.556 1.00 . B B . 240 LYS HB2 1 1 7 12256 2 1 40 LYS HB3 H -3.552 -3.148 8.456 1.00 . B B . 240 LYS HB3 1 1 7 12257 2 1 40 LYS HD2 H -5.339 -2.299 10.015 1.00 . B B . 240 LYS HD2 1 1 7 12258 2 1 40 LYS HD3 H -5.816 -2.101 8.340 1.00 . B B . 240 LYS HD3 1 1 7 12259 2 1 40 LYS HE2 H -8.028 -3.004 8.763 1.00 . B B . 240 LYS HE2 1 1 7 12260 2 1 40 LYS HE3 H -7.564 -3.587 10.349 1.00 . B B . 240 LYS HE3 1 1 7 12261 2 1 40 LYS HG2 H -6.128 -4.669 8.267 1.00 . B B . 240 LYS HG2 1 1 7 12262 2 1 40 LYS HG3 H -5.324 -4.719 9.823 1.00 . B B . 240 LYS HG3 1 1 7 12263 2 1 40 LYS HZ1 H -7.058 -1.120 10.765 1.00 . B B . 240 LYS HZ1 1 1 7 12264 2 1 40 LYS HZ2 H -8.049 -0.848 9.496 1.00 . B B . 240 LYS HZ2 1 1 7 12265 2 1 40 LYS HZ3 H -8.609 -1.632 10.815 1.00 . B B . 240 LYS HZ3 1 1 7 12266 2 1 40 LYS N N -3.211 -3.373 6.009 1.00 . B B . 240 LYS N 1 1 7 12267 2 1 40 LYS NZ N -7.813 -1.491 10.225 1.00 . B B . 240 LYS NZ 1 1 7 12268 2 1 40 LYS O O -6.445 -4.637 5.916 1.00 . B B . 240 LYS O 1 1 7 12269 2 1 41 ASP C C -7.375 -2.498 4.214 1.00 . B B . 241 ASP C 1 1 7 12270 2 1 41 ASP CA C -7.077 -1.949 5.609 1.00 . B B . 241 ASP CA 1 1 7 12271 2 1 41 ASP CB C -7.043 -0.421 5.519 1.00 . B B . 241 ASP CB 1 1 7 12272 2 1 41 ASP CG C -8.220 0.209 4.773 1.00 . B B . 241 ASP CG 1 1 7 12273 2 1 41 ASP H H -5.116 -1.782 6.291 1.00 . B B . 241 ASP H 1 1 7 12274 2 1 41 ASP HA H -7.808 -2.274 6.351 1.00 . B B . 241 ASP HA 1 1 7 12275 2 1 41 ASP HB2 H -7.012 -0.013 6.530 1.00 . B B . 241 ASP HB2 1 1 7 12276 2 1 41 ASP HB3 H -6.118 -0.122 5.027 1.00 . B B . 241 ASP HB3 1 1 7 12277 2 1 41 ASP N N -5.804 -2.474 6.072 1.00 . B B . 241 ASP N 1 1 7 12278 2 1 41 ASP O O -8.493 -2.931 3.938 1.00 . B B . 241 ASP O 1 1 7 12279 2 1 41 ASP OD1 O -9.368 -0.114 5.148 1.00 . B B . 241 ASP OD1 1 1 7 12280 2 1 41 ASP OD2 O -7.945 1.000 3.844 1.00 . B B . 241 ASP OD2 1 1 7 12281 2 1 42 LEU C C -6.824 -4.445 2.038 1.00 . B B . 242 LEU C 1 1 7 12282 2 1 42 LEU CA C -6.494 -2.952 2.008 1.00 . B B . 242 LEU CA 1 1 7 12283 2 1 42 LEU CB C -5.246 -2.614 1.188 1.00 . B B . 242 LEU CB 1 1 7 12284 2 1 42 LEU CD1 C -4.084 -0.401 0.852 1.00 . B B . 242 LEU CD1 1 1 7 12285 2 1 42 LEU CD2 C -5.336 -1.489 -1.067 1.00 . B B . 242 LEU CD2 1 1 7 12286 2 1 42 LEU CG C -5.271 -1.277 0.446 1.00 . B B . 242 LEU CG 1 1 7 12287 2 1 42 LEU H H -5.449 -2.108 3.600 1.00 . B B . 242 LEU H 1 1 7 12288 2 1 42 LEU HA H -7.330 -2.422 1.553 1.00 . B B . 242 LEU HA 1 1 7 12289 2 1 42 LEU HB2 H -4.384 -2.621 1.855 1.00 . B B . 242 LEU HB2 1 1 7 12290 2 1 42 LEU HB3 H -5.090 -3.408 0.458 1.00 . B B . 242 LEU HB3 1 1 7 12291 2 1 42 LEU HD11 H -4.352 0.194 1.725 1.00 . B B . 242 LEU HD11 1 1 7 12292 2 1 42 LEU HD12 H -3.231 -1.037 1.093 1.00 . B B . 242 LEU HD12 1 1 7 12293 2 1 42 LEU HD13 H -3.822 0.261 0.028 1.00 . B B . 242 LEU HD13 1 1 7 12294 2 1 42 LEU HD21 H -6.098 -2.234 -1.297 1.00 . B B . 242 LEU HD21 1 1 7 12295 2 1 42 LEU HD22 H -5.589 -0.549 -1.556 1.00 . B B . 242 LEU HD22 1 1 7 12296 2 1 42 LEU HD23 H -4.368 -1.837 -1.427 1.00 . B B . 242 LEU HD23 1 1 7 12297 2 1 42 LEU HG H -6.178 -0.743 0.735 1.00 . B B . 242 LEU HG 1 1 7 12298 2 1 42 LEU N N -6.355 -2.462 3.368 1.00 . B B . 242 LEU N 1 1 7 12299 2 1 42 LEU O O -7.790 -4.883 1.414 1.00 . B B . 242 LEU O 1 1 7 12300 2 1 43 VAL C C -7.557 -6.895 3.535 1.00 . B B . 243 VAL C 1 1 7 12301 2 1 43 VAL CA C -6.197 -6.620 2.889 1.00 . B B . 243 VAL CA 1 1 7 12302 2 1 43 VAL CB C -5.032 -7.243 3.662 1.00 . B B . 243 VAL CB 1 1 7 12303 2 1 43 VAL CG1 C -5.508 -8.420 4.516 1.00 . B B . 243 VAL CG1 1 1 7 12304 2 1 43 VAL CG2 C -3.912 -7.672 2.712 1.00 . B B . 243 VAL CG2 1 1 7 12305 2 1 43 VAL H H -5.221 -4.820 3.273 1.00 . B B . 243 VAL H 1 1 7 12306 2 1 43 VAL HA H -6.197 -7.038 1.883 1.00 . B B . 243 VAL HA 1 1 7 12307 2 1 43 VAL HB H -4.631 -6.483 4.331 1.00 . B B . 243 VAL HB 1 1 7 12308 2 1 43 VAL HG11 H -5.892 -8.046 5.466 1.00 . B B . 243 VAL HG11 1 1 7 12309 2 1 43 VAL HG12 H -6.298 -8.955 3.990 1.00 . B B . 243 VAL HG12 1 1 7 12310 2 1 43 VAL HG13 H -4.672 -9.094 4.702 1.00 . B B . 243 VAL HG13 1 1 7 12311 2 1 43 VAL HG21 H -3.218 -6.844 2.572 1.00 . B B . 243 VAL HG21 1 1 7 12312 2 1 43 VAL HG22 H -3.382 -8.524 3.137 1.00 . B B . 243 VAL HG22 1 1 7 12313 2 1 43 VAL HG23 H -4.341 -7.954 1.749 1.00 . B B . 243 VAL HG23 1 1 7 12314 2 1 43 VAL N N -6.004 -5.185 2.770 1.00 . B B . 243 VAL N 1 1 7 12315 2 1 43 VAL O O -8.301 -7.762 3.079 1.00 . B B . 243 VAL O 1 1 7 12316 2 1 44 ASN C C -10.258 -6.126 4.318 1.00 . B B . 244 ASN C 1 1 7 12317 2 1 44 ASN CA C -9.097 -6.292 5.300 1.00 . B B . 244 ASN CA 1 1 7 12318 2 1 44 ASN CB C -9.244 -5.229 6.390 1.00 . B B . 244 ASN CB 1 1 7 12319 2 1 44 ASN CG C -8.951 -5.815 7.773 1.00 . B B . 244 ASN CG 1 1 7 12320 2 1 44 ASN H H -7.229 -5.437 4.952 1.00 . B B . 244 ASN H 1 1 7 12321 2 1 44 ASN HA H -9.060 -7.290 5.737 1.00 . B B . 244 ASN HA 1 1 7 12322 2 1 44 ASN HB2 H -8.562 -4.401 6.190 1.00 . B B . 244 ASN HB2 1 1 7 12323 2 1 44 ASN HB3 H -10.254 -4.820 6.372 1.00 . B B . 244 ASN HB3 1 1 7 12324 2 1 44 ASN HD21 H -7.089 -6.282 7.127 1.00 . B B . 244 ASN HD21 1 1 7 12325 2 1 44 ASN HD22 H -7.437 -6.721 8.767 1.00 . B B . 244 ASN HD22 1 1 7 12326 2 1 44 ASN N N -7.840 -6.141 4.587 1.00 . B B . 244 ASN N 1 1 7 12327 2 1 44 ASN ND2 N -7.724 -6.314 7.899 1.00 . B B . 244 ASN ND2 1 1 7 12328 2 1 44 ASN O O -11.277 -6.805 4.436 1.00 . B B . 244 ASN O 1 1 7 12329 2 1 44 ASN OD1 O -9.782 -5.816 8.665 1.00 . B B . 244 ASN OD1 1 1 7 12330 2 1 45 THR C C -11.139 -6.096 1.350 1.00 . B B . 245 THR C 1 1 7 12331 2 1 45 THR CA C -11.086 -4.956 2.370 1.00 . B B . 245 THR CA 1 1 7 12332 2 1 45 THR CB C -10.790 -3.592 1.742 1.00 . B B . 245 THR CB 1 1 7 12333 2 1 45 THR CG2 C -11.788 -3.225 0.642 1.00 . B B . 245 THR CG2 1 1 7 12334 2 1 45 THR H H -9.235 -4.671 3.282 1.00 . B B . 245 THR H 1 1 7 12335 2 1 45 THR HA H -12.055 -4.925 2.866 1.00 . B B . 245 THR HA 1 1 7 12336 2 1 45 THR HB H -9.767 -3.548 1.371 1.00 . B B . 245 THR HB 1 1 7 12337 2 1 45 THR HG1 H -10.300 -2.630 3.427 1.00 . B B . 245 THR HG1 1 1 7 12338 2 1 45 THR HG21 H -11.355 -2.458 -0.001 1.00 . B B . 245 THR HG21 1 1 7 12339 2 1 45 THR HG22 H -12.015 -4.110 0.047 1.00 . B B . 245 THR HG22 1 1 7 12340 2 1 45 THR HG23 H -12.704 -2.846 1.094 1.00 . B B . 245 THR HG23 1 1 7 12341 2 1 45 THR N N -10.066 -5.219 3.371 1.00 . B B . 245 THR N 1 1 7 12342 2 1 45 THR O O -12.219 -6.533 0.959 1.00 . B B . 245 THR O 1 1 7 12343 2 1 45 THR OG1 O -11.066 -2.662 2.785 1.00 . B B . 245 THR OG1 1 1 7 12344 2 1 46 VAL C C -10.526 -8.875 0.550 1.00 . B B . 246 VAL C 1 1 7 12345 2 1 46 VAL CA C -9.856 -7.622 -0.018 1.00 . B B . 246 VAL CA 1 1 7 12346 2 1 46 VAL CB C -8.392 -7.848 -0.399 1.00 . B B . 246 VAL CB 1 1 7 12347 2 1 46 VAL CG1 C -8.276 -8.755 -1.627 1.00 . B B . 246 VAL CG1 1 1 7 12348 2 1 46 VAL CG2 C -7.674 -6.517 -0.631 1.00 . B B . 246 VAL CG2 1 1 7 12349 2 1 46 VAL H H -9.083 -6.180 1.271 1.00 . B B . 246 VAL H 1 1 7 12350 2 1 46 VAL HA H -10.394 -7.313 -0.915 1.00 . B B . 246 VAL HA 1 1 7 12351 2 1 46 VAL HB H -7.902 -8.350 0.436 1.00 . B B . 246 VAL HB 1 1 7 12352 2 1 46 VAL HG11 H -8.579 -9.766 -1.360 1.00 . B B . 246 VAL HG11 1 1 7 12353 2 1 46 VAL HG12 H -8.925 -8.377 -2.417 1.00 . B B . 246 VAL HG12 1 1 7 12354 2 1 46 VAL HG13 H -7.244 -8.764 -1.976 1.00 . B B . 246 VAL HG13 1 1 7 12355 2 1 46 VAL HG21 H -7.254 -6.501 -1.637 1.00 . B B . 246 VAL HG21 1 1 7 12356 2 1 46 VAL HG22 H -8.384 -5.697 -0.521 1.00 . B B . 246 VAL HG22 1 1 7 12357 2 1 46 VAL HG23 H -6.873 -6.403 0.099 1.00 . B B . 246 VAL HG23 1 1 7 12358 2 1 46 VAL N N -9.958 -6.542 0.948 1.00 . B B . 246 VAL N 1 1 7 12359 2 1 46 VAL O O -11.204 -9.603 -0.173 1.00 . B B . 246 VAL O 1 1 7 12360 2 1 47 ARG C C -12.391 -10.044 2.710 1.00 . B B . 247 ARG C 1 1 7 12361 2 1 47 ARG CA C -10.886 -10.239 2.515 1.00 . B B . 247 ARG CA 1 1 7 12362 2 1 47 ARG CB C -10.226 -10.466 3.876 1.00 . B B . 247 ARG CB 1 1 7 12363 2 1 47 ARG CD C -8.487 -12.173 4.525 1.00 . B B . 247 ARG CD 1 1 7 12364 2 1 47 ARG CG C -8.770 -10.908 3.713 1.00 . B B . 247 ARG CG 1 1 7 12365 2 1 47 ARG CZ C -8.351 -13.868 2.704 1.00 . B B . 247 ARG CZ 1 1 7 12366 2 1 47 ARG H H -9.758 -8.490 2.421 1.00 . B B . 247 ARG H 1 1 7 12367 2 1 47 ARG HA H -10.683 -11.080 1.851 1.00 . B B . 247 ARG HA 1 1 7 12368 2 1 47 ARG HB2 H -10.269 -9.548 4.462 1.00 . B B . 247 ARG HB2 1 1 7 12369 2 1 47 ARG HB3 H -10.780 -11.224 4.430 1.00 . B B . 247 ARG HB3 1 1 7 12370 2 1 47 ARG HD2 H -7.887 -11.927 5.401 1.00 . B B . 247 ARG HD2 1 1 7 12371 2 1 47 ARG HD3 H -9.422 -12.599 4.889 1.00 . B B . 247 ARG HD3 1 1 7 12372 2 1 47 ARG HE H -6.803 -13.317 3.867 1.00 . B B . 247 ARG HE 1 1 7 12373 2 1 47 ARG HG2 H -8.558 -11.092 2.660 1.00 . B B . 247 ARG HG2 1 1 7 12374 2 1 47 ARG HG3 H -8.106 -10.108 4.037 1.00 . B B . 247 ARG HG3 1 1 7 12375 2 1 47 ARG HH11 H -10.191 -13.041 2.957 1.00 . B B . 247 ARG HH11 1 1 7 12376 2 1 47 ARG HH12 H -10.081 -14.221 1.695 1.00 . B B . 247 ARG HH12 1 1 7 12377 2 1 47 ARG HH21 H -6.656 -14.874 2.200 1.00 . B B . 247 ARG HH21 1 1 7 12378 2 1 47 ARG HH22 H -8.057 -15.271 1.261 1.00 . B B . 247 ARG HH22 1 1 7 12379 2 1 47 ARG N N -10.312 -9.087 1.840 1.00 . B B . 247 ARG N 1 1 7 12380 2 1 47 ARG NE N -7.775 -13.163 3.687 1.00 . B B . 247 ARG NE 1 1 7 12381 2 1 47 ARG NH1 N -9.651 -13.696 2.429 1.00 . B B . 247 ARG NH1 1 1 7 12382 2 1 47 ARG NH2 N -7.627 -14.745 1.995 1.00 . B B . 247 ARG NH2 1 1 7 12383 2 1 47 ARG O O -13.156 -11.006 2.668 1.00 . B B . 247 ARG O 1 1 7 12384 2 1 48 SER C C -15.010 -9.004 1.968 1.00 . B B . 248 SER C 1 1 7 12385 2 1 48 SER CA C -14.170 -8.458 3.123 1.00 . B B . 248 SER CA 1 1 7 12386 2 1 48 SER CB C -14.361 -6.945 3.252 1.00 . B B . 248 SER CB 1 1 7 12387 2 1 48 SER H H -12.141 -8.016 2.954 1.00 . B B . 248 SER H 1 1 7 12388 2 1 48 SER HA H -14.448 -8.941 4.060 1.00 . B B . 248 SER HA 1 1 7 12389 2 1 48 SER HB2 H -13.764 -6.574 4.085 1.00 . B B . 248 SER HB2 1 1 7 12390 2 1 48 SER HB3 H -13.993 -6.455 2.351 1.00 . B B . 248 SER HB3 1 1 7 12391 2 1 48 SER HG H -16.122 -7.164 4.180 1.00 . B B . 248 SER HG 1 1 7 12392 2 1 48 SER N N -12.770 -8.792 2.921 1.00 . B B . 248 SER N 1 1 7 12393 2 1 48 SER O O -16.103 -9.527 2.183 1.00 . B B . 248 SER O 1 1 7 12394 2 1 48 SER OG O -15.729 -6.596 3.456 1.00 . B B . 248 SER OG 1 1 7 12395 2 1 49 TYR C C -15.101 -10.861 -0.520 1.00 . B B . 249 TYR C 1 1 7 12396 2 1 49 TYR CA C -15.156 -9.336 -0.424 1.00 . B B . 249 TYR CA 1 1 7 12397 2 1 49 TYR CB C -14.403 -8.734 -1.612 1.00 . B B . 249 TYR CB 1 1 7 12398 2 1 49 TYR CD1 C -16.130 -9.091 -3.413 1.00 . B B . 249 TYR CD1 1 1 7 12399 2 1 49 TYR CD2 C -15.317 -6.873 -3.047 1.00 . B B . 249 TYR CD2 1 1 7 12400 2 1 49 TYR CE1 C -16.986 -8.603 -4.464 1.00 . B B . 249 TYR CE1 1 1 7 12401 2 1 49 TYR CE2 C -16.173 -6.385 -4.098 1.00 . B B . 249 TYR CE2 1 1 7 12402 2 1 49 TYR CG C -15.313 -8.216 -2.727 1.00 . B B . 249 TYR CG 1 1 7 12403 2 1 49 TYR CZ C -16.965 -7.274 -4.753 1.00 . B B . 249 TYR CZ 1 1 7 12404 2 1 49 TYR H H -13.580 -8.436 0.600 1.00 . B B . 249 TYR H 1 1 7 12405 2 1 49 TYR HA H -16.198 -9.020 -0.359 1.00 . B B . 249 TYR HA 1 1 7 12406 2 1 49 TYR HB2 H -13.779 -7.914 -1.256 1.00 . B B . 249 TYR HB2 1 1 7 12407 2 1 49 TYR HB3 H -13.734 -9.488 -2.024 1.00 . B B . 249 TYR HB3 1 1 7 12408 2 1 49 TYR HD1 H -16.127 -10.150 -3.160 1.00 . B B . 249 TYR HD1 1 1 7 12409 2 1 49 TYR HD2 H -14.671 -6.182 -2.506 1.00 . B B . 249 TYR HD2 1 1 7 12410 2 1 49 TYR HE1 H -17.637 -9.283 -5.014 1.00 . B B . 249 TYR HE1 1 1 7 12411 2 1 49 TYR HE2 H -16.185 -5.328 -4.360 1.00 . B B . 249 TYR HE2 1 1 7 12412 2 1 49 TYR HH H -18.240 -5.981 -5.448 1.00 . B B . 249 TYR HH 1 1 7 12413 2 1 49 TYR N N -14.469 -8.863 0.766 1.00 . B B . 249 TYR N 1 1 7 12414 2 1 49 TYR O O -16.006 -11.486 -1.071 1.00 . B B . 249 TYR O 1 1 7 12415 2 1 49 TYR OH O -17.774 -6.814 -5.746 1.00 . B B . 249 TYR OH 1 1 7 12416 2 1 50 ASP C C -14.910 -13.516 0.887 1.00 . B B . 250 ASP C 1 1 7 12417 2 1 50 ASP CA C -13.844 -12.859 0.009 1.00 . B B . 250 ASP CA 1 1 7 12418 2 1 50 ASP CB C -12.471 -13.244 0.563 1.00 . B B . 250 ASP CB 1 1 7 12419 2 1 50 ASP CG C -12.256 -14.744 0.772 1.00 . B B . 250 ASP CG 1 1 7 12420 2 1 50 ASP H H -13.297 -10.903 0.471 1.00 . B B . 250 ASP H 1 1 7 12421 2 1 50 ASP HA H -13.931 -13.146 -1.039 1.00 . B B . 250 ASP HA 1 1 7 12422 2 1 50 ASP HB2 H -11.703 -12.873 -0.116 1.00 . B B . 250 ASP HB2 1 1 7 12423 2 1 50 ASP HB3 H -12.325 -12.736 1.517 1.00 . B B . 250 ASP HB3 1 1 7 12424 2 1 50 ASP N N -14.029 -11.418 0.026 1.00 . B B . 250 ASP N 1 1 7 12425 2 1 50 ASP O O -15.464 -14.553 0.524 1.00 . B B . 250 ASP O 1 1 7 12426 2 1 50 ASP OD1 O -12.495 -15.493 -0.201 1.00 . B B . 250 ASP OD1 1 1 7 12427 2 1 50 ASP OD2 O -11.857 -15.110 1.899 1.00 . B B . 250 ASP OD2 1 1 7 12428 2 1 51 THR C C -17.525 -12.779 2.671 1.00 . B B . 251 THR C 1 1 7 12429 2 1 51 THR CA C -16.156 -13.397 2.956 1.00 . B B . 251 THR CA 1 1 7 12430 2 1 51 THR CB C -15.651 -13.130 4.375 1.00 . B B . 251 THR CB 1 1 7 12431 2 1 51 THR CG2 C -15.173 -11.689 4.564 1.00 . B B . 251 THR CG2 1 1 7 12432 2 1 51 THR H H -14.710 -12.044 2.311 1.00 . B B . 251 THR H 1 1 7 12433 2 1 51 THR HA H -16.252 -14.472 2.801 1.00 . B B . 251 THR HA 1 1 7 12434 2 1 51 THR HB H -14.871 -13.839 4.651 1.00 . B B . 251 THR HB 1 1 7 12435 2 1 51 THR HG1 H -16.976 -14.162 5.464 1.00 . B B . 251 THR HG1 1 1 7 12436 2 1 51 THR HG21 H -15.563 -11.067 3.758 1.00 . B B . 251 THR HG21 1 1 7 12437 2 1 51 THR HG22 H -15.531 -11.309 5.521 1.00 . B B . 251 THR HG22 1 1 7 12438 2 1 51 THR HG23 H -14.083 -11.662 4.549 1.00 . B B . 251 THR HG23 1 1 7 12439 2 1 51 THR N N -15.166 -12.886 2.024 1.00 . B B . 251 THR N 1 1 7 12440 2 1 51 THR O O -17.644 -11.876 1.843 1.00 . B B . 251 THR O 1 1 7 12441 2 1 51 THR OG1 O -16.823 -13.214 5.182 1.00 . B B . 251 THR OG1 1 1 7 12442 2 1 52 GLU C C -20.169 -11.672 4.203 1.00 . B B . 252 GLU C 1 1 7 12443 2 1 52 GLU CA C -19.884 -12.797 3.206 1.00 . B B . 252 GLU CA 1 1 7 12444 2 1 52 GLU CB C -20.900 -13.932 3.355 1.00 . B B . 252 GLU CB 1 1 7 12445 2 1 52 GLU CD C -22.303 -14.639 5.328 1.00 . B B . 252 GLU CD 1 1 7 12446 2 1 52 GLU CG C -20.883 -14.500 4.776 1.00 . B B . 252 GLU CG 1 1 7 12447 2 1 52 GLU H H -18.423 -14.022 4.045 1.00 . B B . 252 GLU H 1 1 7 12448 2 1 52 GLU HA H -19.929 -12.409 2.188 1.00 . B B . 252 GLU HA 1 1 7 12449 2 1 52 GLU HB2 H -21.898 -13.564 3.119 1.00 . B B . 252 GLU HB2 1 1 7 12450 2 1 52 GLU HB3 H -20.675 -14.724 2.640 1.00 . B B . 252 GLU HB3 1 1 7 12451 2 1 52 GLU HG2 H -20.392 -15.473 4.776 1.00 . B B . 252 GLU HG2 1 1 7 12452 2 1 52 GLU HG3 H -20.298 -13.849 5.425 1.00 . B B . 252 GLU HG3 1 1 7 12453 2 1 52 GLU N N -18.527 -13.289 3.373 1.00 . B B . 252 GLU N 1 1 7 12454 2 1 52 GLU O O -21.325 -11.351 4.469 1.00 . B B . 252 GLU O 1 1 7 12455 2 1 52 GLU OE1 O -22.855 -13.596 5.742 1.00 . B B . 252 GLU OE1 1 1 7 12456 2 1 52 GLU OE2 O -22.804 -15.784 5.324 1.00 . B B . 252 GLU OE2 1 1 7 12457 2 1 53 ASN C C -18.954 -8.690 4.987 1.00 . B B . 253 ASN C 1 1 7 12458 2 1 53 ASN CA C -19.211 -10.023 5.692 1.00 . B B . 253 ASN CA 1 1 7 12459 2 1 53 ASN CB C -18.185 -10.171 6.816 1.00 . B B . 253 ASN CB 1 1 7 12460 2 1 53 ASN CG C -18.854 -10.063 8.187 1.00 . B B . 253 ASN CG 1 1 7 12461 2 1 53 ASN H H -18.155 -11.373 4.508 1.00 . B B . 253 ASN H 1 1 7 12462 2 1 53 ASN HA H -20.226 -10.099 6.084 1.00 . B B . 253 ASN HA 1 1 7 12463 2 1 53 ASN HB2 H -17.679 -11.133 6.728 1.00 . B B . 253 ASN HB2 1 1 7 12464 2 1 53 ASN HB3 H -17.420 -9.399 6.718 1.00 . B B . 253 ASN HB3 1 1 7 12465 2 1 53 ASN HD21 H -17.213 -10.925 9.003 1.00 . B B . 253 ASN HD21 1 1 7 12466 2 1 53 ASN HD22 H -18.469 -10.513 10.123 1.00 . B B . 253 ASN HD22 1 1 7 12467 2 1 53 ASN N N -19.093 -11.106 4.729 1.00 . B B . 253 ASN N 1 1 7 12468 2 1 53 ASN ND2 N -18.117 -10.539 9.187 1.00 . B B . 253 ASN ND2 1 1 7 12469 2 1 53 ASN O O -18.454 -8.663 3.864 1.00 . B B . 253 ASN O 1 1 7 12470 2 1 53 ASN OD1 O -19.963 -9.577 8.329 1.00 . B B . 253 ASN OD1 1 1 7 12471 2 1 54 GLU C C -18.590 -5.336 6.211 1.00 . B B . 254 GLU C 1 1 7 12472 2 1 54 GLU CA C -19.120 -6.282 5.132 1.00 . B B . 254 GLU CA 1 1 7 12473 2 1 54 GLU CB C -20.421 -5.749 4.527 1.00 . B B . 254 GLU CB 1 1 7 12474 2 1 54 GLU CD C -21.557 -4.940 2.425 1.00 . B B . 254 GLU CD 1 1 7 12475 2 1 54 GLU CG C -20.275 -5.527 3.020 1.00 . B B . 254 GLU CG 1 1 7 12476 2 1 54 GLU H H -19.713 -7.645 6.590 1.00 . B B . 254 GLU H 1 1 7 12477 2 1 54 GLU HA H -18.378 -6.393 4.341 1.00 . B B . 254 GLU HA 1 1 7 12478 2 1 54 GLU HB2 H -21.230 -6.455 4.718 1.00 . B B . 254 GLU HB2 1 1 7 12479 2 1 54 GLU HB3 H -20.695 -4.812 5.012 1.00 . B B . 254 GLU HB3 1 1 7 12480 2 1 54 GLU HG2 H -19.439 -4.855 2.827 1.00 . B B . 254 GLU HG2 1 1 7 12481 2 1 54 GLU HG3 H -20.043 -6.473 2.530 1.00 . B B . 254 GLU HG3 1 1 7 12482 2 1 54 GLU N N -19.307 -7.615 5.676 1.00 . B B . 254 GLU N 1 1 7 12483 2 1 54 GLU O O -18.900 -5.499 7.391 1.00 . B B . 254 GLU O 1 1 7 12484 2 1 54 GLU OE1 O -22.561 -5.684 2.396 1.00 . B B . 254 GLU OE1 1 1 7 12485 2 1 54 GLU OE2 O -21.503 -3.761 2.014 1.00 . B B . 254 GLU OE2 1 1 7 12486 2 1 55 HIS C C -16.453 -2.340 5.890 1.00 . B B . 255 HIS C 1 1 7 12487 2 1 55 HIS CA C -17.225 -3.396 6.684 1.00 . B B . 255 HIS CA 1 1 7 12488 2 1 55 HIS CB C -16.364 -4.089 7.742 1.00 . B B . 255 HIS CB 1 1 7 12489 2 1 55 HIS CD2 C -15.681 -3.249 10.121 1.00 . B B . 255 HIS CD2 1 1 7 12490 2 1 55 HIS CE1 C -17.688 -2.877 10.909 1.00 . B B . 255 HIS CE1 1 1 7 12491 2 1 55 HIS CG C -16.577 -3.568 9.144 1.00 . B B . 255 HIS CG 1 1 7 12492 2 1 55 HIS H H -17.554 -4.242 4.809 1.00 . B B . 255 HIS H 1 1 7 12493 2 1 55 HIS HA H -18.059 -2.916 7.196 1.00 . B B . 255 HIS HA 1 1 7 12494 2 1 55 HIS HB2 H -16.578 -5.158 7.726 1.00 . B B . 255 HIS HB2 1 1 7 12495 2 1 55 HIS HB3 H -15.314 -3.970 7.476 1.00 . B B . 255 HIS HB3 1 1 7 12496 2 1 55 HIS HD1 H -18.703 -3.460 9.196 1.00 . B B . 255 HIS HD1 1 1 7 12497 2 1 55 HIS HD2 H -14.597 -3.325 10.041 1.00 . B B . 255 HIS HD2 1 1 7 12498 2 1 55 HIS HE1 H -18.494 -2.596 11.587 1.00 . B B . 255 HIS HE1 1 1 7 12499 2 1 55 HIS N N -17.801 -4.367 5.769 1.00 . B B . 255 HIS N 1 1 7 12500 2 1 55 HIS ND1 N -17.834 -3.324 9.670 1.00 . B B . 255 HIS ND1 1 1 7 12501 2 1 55 HIS NE2 N -16.354 -2.831 11.187 1.00 . B B . 255 HIS NE2 1 1 7 12502 2 1 55 HIS O O -15.683 -2.673 4.992 1.00 . B B . 255 HIS O 1 1 7 12503 2 1 56 ASP C C -15.165 0.780 6.598 1.00 . B B . 256 ASP C 1 1 7 12504 2 1 56 ASP CA C -16.023 0.021 5.585 1.00 . B B . 256 ASP CA 1 1 7 12505 2 1 56 ASP CB C -17.041 1.001 4.999 1.00 . B B . 256 ASP CB 1 1 7 12506 2 1 56 ASP CG C -18.014 1.605 6.013 1.00 . B B . 256 ASP CG 1 1 7 12507 2 1 56 ASP H H -17.315 -0.824 6.984 1.00 . B B . 256 ASP H 1 1 7 12508 2 1 56 ASP HA H -15.429 -0.437 4.794 1.00 . B B . 256 ASP HA 1 1 7 12509 2 1 56 ASP HB2 H -16.502 1.811 4.508 1.00 . B B . 256 ASP HB2 1 1 7 12510 2 1 56 ASP HB3 H -17.616 0.488 4.228 1.00 . B B . 256 ASP HB3 1 1 7 12511 2 1 56 ASP N N -16.687 -1.087 6.251 1.00 . B B . 256 ASP N 1 1 7 12512 2 1 56 ASP O O -15.409 0.709 7.802 1.00 . B B . 256 ASP O 1 1 7 12513 2 1 56 ASP OD1 O -17.632 2.625 6.628 1.00 . B B . 256 ASP OD1 1 1 7 12514 2 1 56 ASP OD2 O -19.118 1.035 6.151 1.00 . B B . 256 ASP OD2 1 1 7 12515 2 1 57 VAL C C -13.711 3.729 6.905 1.00 . B B . 257 VAL C 1 1 7 12516 2 1 57 VAL CA C -13.280 2.261 6.918 1.00 . B B . 257 VAL CA 1 1 7 12517 2 1 57 VAL CB C -11.832 2.059 6.466 1.00 . B B . 257 VAL CB 1 1 7 12518 2 1 57 VAL CG1 C -11.579 2.734 5.117 1.00 . B B . 257 VAL CG1 1 1 7 12519 2 1 57 VAL CG2 C -10.851 2.566 7.525 1.00 . B B . 257 VAL CG2 1 1 7 12520 2 1 57 VAL H H -13.983 1.543 5.094 1.00 . B B . 257 VAL H 1 1 7 12521 2 1 57 VAL HA H -13.373 1.878 7.934 1.00 . B B . 257 VAL HA 1 1 7 12522 2 1 57 VAL HB H -11.666 0.989 6.342 1.00 . B B . 257 VAL HB 1 1 7 12523 2 1 57 VAL HG11 H -10.800 2.193 4.580 1.00 . B B . 257 VAL HG11 1 1 7 12524 2 1 57 VAL HG12 H -12.497 2.726 4.530 1.00 . B B . 257 VAL HG12 1 1 7 12525 2 1 57 VAL HG13 H -11.261 3.764 5.279 1.00 . B B . 257 VAL HG13 1 1 7 12526 2 1 57 VAL HG21 H -11.377 2.710 8.469 1.00 . B B . 257 VAL HG21 1 1 7 12527 2 1 57 VAL HG22 H -10.054 1.836 7.662 1.00 . B B . 257 VAL HG22 1 1 7 12528 2 1 57 VAL HG23 H -10.424 3.515 7.200 1.00 . B B . 257 VAL HG23 1 1 7 12529 2 1 57 VAL N N -14.175 1.490 6.074 1.00 . B B . 257 VAL N 1 1 7 12530 2 1 57 VAL O O -13.701 4.372 5.857 1.00 . B B . 257 VAL O 1 1 7 12531 2 1 58 CYS C C -13.483 6.340 9.070 1.00 . B B . 258 CYS C 1 1 7 12532 2 1 58 CYS CA C -14.512 5.596 8.217 1.00 . B B . 258 CYS CA 1 1 7 12533 2 1 58 CYS CB C -15.920 5.690 8.809 1.00 . B B . 258 CYS CB 1 1 7 12534 2 1 58 CYS H H -14.083 3.685 8.929 1.00 . B B . 258 CYS H 1 1 7 12535 2 1 58 CYS HA H -14.554 6.012 7.210 1.00 . B B . 258 CYS HA 1 1 7 12536 2 1 58 CYS HB2 H -16.474 4.775 8.600 1.00 . B B . 258 CYS HB2 1 1 7 12537 2 1 58 CYS HB3 H -15.861 5.788 9.893 1.00 . B B . 258 CYS HB3 1 1 7 12538 2 1 58 CYS HG H -16.820 7.847 9.219 1.00 . B B . 258 CYS HG 1 1 7 12539 2 1 58 CYS N N -14.078 4.216 8.080 1.00 . B B . 258 CYS N 1 1 7 12540 2 1 58 CYS O O -13.771 6.723 10.203 1.00 . B B . 258 CYS O 1 1 7 12541 2 1 58 CYS SG S -16.801 7.129 8.099 1.00 . B B . 258 CYS SG 1 1 7 12542 2 1 59 GLY C C -9.903 7.048 8.447 1.00 . B B . 259 GLY C 1 1 7 12543 2 1 59 GLY CA C -11.232 7.217 9.186 1.00 . B B . 259 GLY CA 1 1 7 12544 2 1 59 GLY H H -12.079 6.211 7.571 1.00 . B B . 259 GLY H 1 1 7 12545 2 1 59 GLY HA2 H -11.474 8.277 9.270 1.00 . B B . 259 GLY HA2 1 1 7 12546 2 1 59 GLY HA3 H -11.140 6.830 10.201 1.00 . B B . 259 GLY HA3 1 1 7 12547 2 1 59 GLY N N -12.305 6.525 8.492 1.00 . B B . 259 GLY N 1 1 7 12548 2 1 59 GLY O O -9.338 8.020 7.949 1.00 . B B . 259 GLY O 1 1 7 12549 2 1 60 TRP C C -8.521 4.802 6.407 1.00 . B B . 260 TRP C 1 1 7 12550 2 1 60 TRP CA C -8.191 5.497 7.729 1.00 . B B . 260 TRP CA 1 1 7 12551 2 1 60 TRP CB C -7.279 4.665 8.630 1.00 . B B . 260 TRP CB 1 1 7 12552 2 1 60 TRP CD1 C -8.641 4.364 10.802 1.00 . B B . 260 TRP CD1 1 1 7 12553 2 1 60 TRP CD2 C -6.748 5.474 11.105 1.00 . B B . 260 TRP CD2 1 1 7 12554 2 1 60 TRP CE2 C -7.375 5.383 12.331 1.00 . B B . 260 TRP CE2 1 1 7 12555 2 1 60 TRP CE3 C -5.512 6.127 10.959 1.00 . B B . 260 TRP CE3 1 1 7 12556 2 1 60 TRP CG C -7.575 4.812 10.124 1.00 . B B . 260 TRP CG 1 1 7 12557 2 1 60 TRP CH2 C -5.609 6.580 13.385 1.00 . B B . 260 TRP CH2 1 1 7 12558 2 1 60 TRP CZ2 C -6.839 5.925 13.506 1.00 . B B . 260 TRP CZ2 1 1 7 12559 2 1 60 TRP CZ3 C -4.991 6.663 12.143 1.00 . B B . 260 TRP CZ3 1 1 7 12560 2 1 60 TRP H H -9.909 5.021 8.807 1.00 . B B . 260 TRP H 1 1 7 12561 2 1 60 TRP HA H -7.676 6.438 7.537 1.00 . B B . 260 TRP HA 1 1 7 12562 2 1 60 TRP HB2 H -7.371 3.614 8.354 1.00 . B B . 260 TRP HB2 1 1 7 12563 2 1 60 TRP HB3 H -6.243 4.952 8.447 1.00 . B B . 260 TRP HB3 1 1 7 12564 2 1 60 TRP HD1 H -9.467 3.813 10.351 1.00 . B B . 260 TRP HD1 1 1 7 12565 2 1 60 TRP HE1 H -9.296 4.441 12.908 1.00 . B B . 260 TRP HE1 1 1 7 12566 2 1 60 TRP HE3 H -4.998 6.213 10.002 1.00 . B B . 260 TRP HE3 1 1 7 12567 2 1 60 TRP HH2 H -5.137 7.024 14.262 1.00 . B B . 260 TRP HH2 1 1 7 12568 2 1 60 TRP HZ2 H -7.354 5.841 14.463 1.00 . B B . 260 TRP HZ2 1 1 7 12569 2 1 60 TRP HZ3 H -4.033 7.180 12.087 1.00 . B B . 260 TRP HZ3 1 1 7 12570 2 1 60 TRP N N -9.443 5.806 8.399 1.00 . B B . 260 TRP N 1 1 7 12571 2 1 60 TRP NE1 N -8.563 4.687 12.141 1.00 . B B . 260 TRP NE1 1 1 7 12572 2 1 60 TRP O O -7.714 4.034 5.887 1.00 . B B . 260 TRP O 1 1 8 12573 1 1 1 MET C C -2.604 -21.339 -10.009 1.00 . A A . 1 MET C 1 1 8 12574 1 1 1 MET CA C -1.942 -21.993 -11.223 1.00 . A A . 1 MET CA 1 1 8 12575 1 1 1 MET CB C -1.275 -20.919 -12.083 1.00 . A A . 1 MET CB 1 1 8 12576 1 1 1 MET CE C 0.919 -21.319 -14.601 1.00 . A A . 1 MET CE 1 1 8 12577 1 1 1 MET CG C 0.249 -20.994 -11.969 1.00 . A A . 1 MET CG 1 1 8 12578 1 1 1 MET HA H -1.221 -22.742 -10.893 1.00 . A A . 1 MET HA 1 1 8 12579 1 1 1 MET HB2 H -1.571 -21.044 -13.124 1.00 . A A . 1 MET HB2 1 1 8 12580 1 1 1 MET HB3 H -1.617 -19.932 -11.770 1.00 . A A . 1 MET HB3 1 1 8 12581 1 1 1 MET HE1 H 1.900 -21.433 -15.061 1.00 . A A . 1 MET HE1 1 1 8 12582 1 1 1 MET HE2 H 0.605 -22.273 -14.174 1.00 . A A . 1 MET HE2 1 1 8 12583 1 1 1 MET HE3 H 0.198 -21.003 -15.355 1.00 . A A . 1 MET HE3 1 1 8 12584 1 1 1 MET HG2 H 0.572 -20.581 -11.013 1.00 . A A . 1 MET HG2 1 1 8 12585 1 1 1 MET HG3 H 0.573 -22.034 -11.991 1.00 . A A . 1 MET HG3 1 1 8 12586 1 1 1 MET N N -2.917 -22.716 -12.021 1.00 . A A . 1 MET N 1 1 8 12587 1 1 1 MET O O -3.156 -20.244 -10.114 1.00 . A A . 1 MET O 1 1 8 12588 1 1 1 MET SD S 1.007 -20.090 -13.309 1.00 . A A . 1 MET SD 1 1 8 12589 1 1 2 GLY C C -2.047 -21.371 -6.567 1.00 . A A . 2 GLY C 1 1 8 12590 1 1 2 GLY CA C -3.112 -21.537 -7.653 1.00 . A A . 2 GLY CA 1 1 8 12591 1 1 2 GLY H H -2.077 -22.926 -8.809 1.00 . A A . 2 GLY H 1 1 8 12592 1 1 2 GLY HA2 H -3.598 -20.579 -7.839 1.00 . A A . 2 GLY HA2 1 1 8 12593 1 1 2 GLY HA3 H -3.885 -22.224 -7.308 1.00 . A A . 2 GLY HA3 1 1 8 12594 1 1 2 GLY N N -2.528 -22.037 -8.886 1.00 . A A . 2 GLY N 1 1 8 12595 1 1 2 GLY O O -1.909 -22.227 -5.693 1.00 . A A . 2 GLY O 1 1 8 12596 1 1 3 LYS C C -0.760 -18.904 -4.722 1.00 . A A . 3 LYS C 1 1 8 12597 1 1 3 LYS CA C -0.272 -19.980 -5.696 1.00 . A A . 3 LYS CA 1 1 8 12598 1 1 3 LYS CB C 1.029 -19.615 -6.413 1.00 . A A . 3 LYS CB 1 1 8 12599 1 1 3 LYS CD C 0.732 -21.924 -7.381 1.00 . A A . 3 LYS CD 1 1 8 12600 1 1 3 LYS CE C 1.439 -23.110 -8.040 1.00 . A A . 3 LYS CE 1 1 8 12601 1 1 3 LYS CG C 1.741 -20.868 -6.928 1.00 . A A . 3 LYS CG 1 1 8 12602 1 1 3 LYS H H -1.440 -19.577 -7.373 1.00 . A A . 3 LYS H 1 1 8 12603 1 1 3 LYS HA H -0.085 -20.894 -5.134 1.00 . A A . 3 LYS HA 1 1 8 12604 1 1 3 LYS HB2 H 0.815 -18.946 -7.246 1.00 . A A . 3 LYS HB2 1 1 8 12605 1 1 3 LYS HB3 H 1.685 -19.074 -5.731 1.00 . A A . 3 LYS HB3 1 1 8 12606 1 1 3 LYS HD2 H 0.153 -22.270 -6.526 1.00 . A A . 3 LYS HD2 1 1 8 12607 1 1 3 LYS HD3 H 0.026 -21.481 -8.084 1.00 . A A . 3 LYS HD3 1 1 8 12608 1 1 3 LYS HE2 H 1.482 -22.962 -9.119 1.00 . A A . 3 LYS HE2 1 1 8 12609 1 1 3 LYS HE3 H 2.468 -23.171 -7.685 1.00 . A A . 3 LYS HE3 1 1 8 12610 1 1 3 LYS HG2 H 2.394 -20.603 -7.759 1.00 . A A . 3 LYS HG2 1 1 8 12611 1 1 3 LYS HG3 H 2.374 -21.279 -6.142 1.00 . A A . 3 LYS HG3 1 1 8 12612 1 1 3 LYS HZ1 H 0.284 -24.297 -6.841 1.00 . A A . 3 LYS HZ1 1 1 8 12613 1 1 3 LYS HZ2 H 0.036 -24.543 -8.436 1.00 . A A . 3 LYS HZ2 1 1 8 12614 1 1 3 LYS HZ3 H 1.382 -25.129 -7.720 1.00 . A A . 3 LYS HZ3 1 1 8 12615 1 1 3 LYS N N -1.321 -20.268 -6.659 1.00 . A A . 3 LYS N 1 1 8 12616 1 1 3 LYS NZ N 0.727 -24.373 -7.734 1.00 . A A . 3 LYS NZ 1 1 8 12617 1 1 3 LYS O O -1.801 -18.287 -4.945 1.00 . A A . 3 LYS O 1 1 8 12618 1 1 4 ALA C C 0.621 -16.527 -2.783 1.00 . A A . 4 ALA C 1 1 8 12619 1 1 4 ALA CA C -0.326 -17.722 -2.657 1.00 . A A . 4 ALA CA 1 1 8 12620 1 1 4 ALA CB C -0.271 -18.366 -1.271 1.00 . A A . 4 ALA CB 1 1 8 12621 1 1 4 ALA H H 0.860 -19.218 -3.492 1.00 . A A . 4 ALA H 1 1 8 12622 1 1 4 ALA HA H -1.345 -17.390 -2.850 1.00 . A A . 4 ALA HA 1 1 8 12623 1 1 4 ALA HB1 H -1.272 -18.387 -0.840 1.00 . A A . 4 ALA HB1 1 1 8 12624 1 1 4 ALA HB2 H 0.109 -19.384 -1.357 1.00 . A A . 4 ALA HB2 1 1 8 12625 1 1 4 ALA HB3 H 0.389 -17.784 -0.626 1.00 . A A . 4 ALA HB3 1 1 8 12626 1 1 4 ALA N N 0.015 -18.713 -3.665 1.00 . A A . 4 ALA N 1 1 8 12627 1 1 4 ALA O O 1.710 -16.530 -2.211 1.00 . A A . 4 ALA O 1 1 8 12628 1 1 5 THR C C 0.066 -13.096 -3.763 1.00 . A A . 5 THR C 1 1 8 12629 1 1 5 THR CA C 0.965 -14.334 -3.744 1.00 . A A . 5 THR CA 1 1 8 12630 1 1 5 THR CB C 1.772 -14.518 -5.030 1.00 . A A . 5 THR CB 1 1 8 12631 1 1 5 THR CG2 C 2.604 -15.802 -5.021 1.00 . A A . 5 THR CG2 1 1 8 12632 1 1 5 THR H H -0.715 -15.539 -3.997 1.00 . A A . 5 THR H 1 1 8 12633 1 1 5 THR HA H 1.646 -14.221 -2.900 1.00 . A A . 5 THR HA 1 1 8 12634 1 1 5 THR HB H 2.400 -13.649 -5.224 1.00 . A A . 5 THR HB 1 1 8 12635 1 1 5 THR HG1 H 1.078 -14.359 -6.901 1.00 . A A . 5 THR HG1 1 1 8 12636 1 1 5 THR HG21 H 2.002 -16.628 -5.401 1.00 . A A . 5 THR HG21 1 1 8 12637 1 1 5 THR HG22 H 3.482 -15.671 -5.653 1.00 . A A . 5 THR HG22 1 1 8 12638 1 1 5 THR HG23 H 2.921 -16.022 -4.001 1.00 . A A . 5 THR HG23 1 1 8 12639 1 1 5 THR N N 0.172 -15.534 -3.535 1.00 . A A . 5 THR N 1 1 8 12640 1 1 5 THR O O -1.133 -13.199 -4.019 1.00 . A A . 5 THR O 1 1 8 12641 1 1 5 THR OG1 O 0.784 -14.753 -6.029 1.00 . A A . 5 THR OG1 1 1 8 12642 1 1 6 TYR C C 0.690 -9.622 -4.265 1.00 . A A . 6 TYR C 1 1 8 12643 1 1 6 TYR CA C -0.051 -10.698 -3.470 1.00 . A A . 6 TYR CA 1 1 8 12644 1 1 6 TYR CB C -0.123 -10.273 -2.002 1.00 . A A . 6 TYR CB 1 1 8 12645 1 1 6 TYR CD1 C -1.564 -12.143 -1.118 1.00 . A A . 6 TYR CD1 1 1 8 12646 1 1 6 TYR CD2 C -2.275 -9.892 -0.746 1.00 . A A . 6 TYR CD2 1 1 8 12647 1 1 6 TYR CE1 C -2.730 -12.627 -0.424 1.00 . A A . 6 TYR CE1 1 1 8 12648 1 1 6 TYR CE2 C -3.441 -10.375 -0.052 1.00 . A A . 6 TYR CE2 1 1 8 12649 1 1 6 TYR CG C -1.361 -10.786 -1.265 1.00 . A A . 6 TYR CG 1 1 8 12650 1 1 6 TYR CZ C -3.610 -11.719 0.075 1.00 . A A . 6 TYR CZ 1 1 8 12651 1 1 6 TYR H H 1.654 -11.880 -3.279 1.00 . A A . 6 TYR H 1 1 8 12652 1 1 6 TYR HA H -1.026 -10.869 -3.926 1.00 . A A . 6 TYR HA 1 1 8 12653 1 1 6 TYR HB2 H 0.769 -10.631 -1.487 1.00 . A A . 6 TYR HB2 1 1 8 12654 1 1 6 TYR HB3 H -0.106 -9.184 -1.949 1.00 . A A . 6 TYR HB3 1 1 8 12655 1 1 6 TYR HD1 H -0.842 -12.850 -1.528 1.00 . A A . 6 TYR HD1 1 1 8 12656 1 1 6 TYR HD2 H -2.115 -8.820 -0.861 1.00 . A A . 6 TYR HD2 1 1 8 12657 1 1 6 TYR HE1 H -2.902 -13.696 -0.302 1.00 . A A . 6 TYR HE1 1 1 8 12658 1 1 6 TYR HE2 H -4.171 -9.680 0.363 1.00 . A A . 6 TYR HE2 1 1 8 12659 1 1 6 TYR HH H -4.747 -11.786 1.651 1.00 . A A . 6 TYR HH 1 1 8 12660 1 1 6 TYR N N 0.678 -11.955 -3.488 1.00 . A A . 6 TYR N 1 1 8 12661 1 1 6 TYR O O 1.911 -9.509 -4.174 1.00 . A A . 6 TYR O 1 1 8 12662 1 1 6 TYR OH O -4.711 -12.175 0.730 1.00 . A A . 6 TYR OH 1 1 8 12663 1 1 7 THR C C 0.058 -6.428 -5.301 1.00 . A A . 7 THR C 1 1 8 12664 1 1 7 THR CA C 0.489 -7.795 -5.838 1.00 . A A . 7 THR CA 1 1 8 12665 1 1 7 THR CB C 0.075 -8.036 -7.290 1.00 . A A . 7 THR CB 1 1 8 12666 1 1 7 THR CG2 C 0.934 -7.247 -8.282 1.00 . A A . 7 THR CG2 1 1 8 12667 1 1 7 THR H H -1.073 -8.957 -5.095 1.00 . A A . 7 THR H 1 1 8 12668 1 1 7 THR HA H 1.574 -7.843 -5.755 1.00 . A A . 7 THR HA 1 1 8 12669 1 1 7 THR HB H -0.983 -7.820 -7.435 1.00 . A A . 7 THR HB 1 1 8 12670 1 1 7 THR HG1 H -0.395 -9.964 -7.548 1.00 . A A . 7 THR HG1 1 1 8 12671 1 1 7 THR HG21 H 1.934 -7.679 -8.319 1.00 . A A . 7 THR HG21 1 1 8 12672 1 1 7 THR HG22 H 0.480 -7.295 -9.273 1.00 . A A . 7 THR HG22 1 1 8 12673 1 1 7 THR HG23 H 0.997 -6.208 -7.961 1.00 . A A . 7 THR HG23 1 1 8 12674 1 1 7 THR N N -0.080 -8.859 -5.026 1.00 . A A . 7 THR N 1 1 8 12675 1 1 7 THR O O -1.127 -6.098 -5.311 1.00 . A A . 7 THR O 1 1 8 12676 1 1 7 THR OG1 O 0.428 -9.396 -7.531 1.00 . A A . 7 THR OG1 1 1 8 12677 1 1 8 VAL C C 1.305 -3.289 -5.285 1.00 . A A . 8 VAL C 1 1 8 12678 1 1 8 VAL CA C 0.782 -4.345 -4.308 1.00 . A A . 8 VAL CA 1 1 8 12679 1 1 8 VAL CB C 1.391 -4.220 -2.910 1.00 . A A . 8 VAL CB 1 1 8 12680 1 1 8 VAL CG1 C 1.283 -2.783 -2.392 1.00 . A A . 8 VAL CG1 1 1 8 12681 1 1 8 VAL CG2 C 0.738 -5.203 -1.938 1.00 . A A . 8 VAL CG2 1 1 8 12682 1 1 8 VAL H H 2.006 -5.944 -4.843 1.00 . A A . 8 VAL H 1 1 8 12683 1 1 8 VAL HA H -0.298 -4.235 -4.218 1.00 . A A . 8 VAL HA 1 1 8 12684 1 1 8 VAL HB H 2.449 -4.471 -2.981 1.00 . A A . 8 VAL HB 1 1 8 12685 1 1 8 VAL HG11 H 0.235 -2.533 -2.234 1.00 . A A . 8 VAL HG11 1 1 8 12686 1 1 8 VAL HG12 H 1.825 -2.695 -1.451 1.00 . A A . 8 VAL HG12 1 1 8 12687 1 1 8 VAL HG13 H 1.713 -2.100 -3.125 1.00 . A A . 8 VAL HG13 1 1 8 12688 1 1 8 VAL HG21 H -0.244 -5.492 -2.316 1.00 . A A . 8 VAL HG21 1 1 8 12689 1 1 8 VAL HG22 H 1.365 -6.090 -1.842 1.00 . A A . 8 VAL HG22 1 1 8 12690 1 1 8 VAL HG23 H 0.626 -4.729 -0.962 1.00 . A A . 8 VAL HG23 1 1 8 12691 1 1 8 VAL N N 1.044 -5.669 -4.847 1.00 . A A . 8 VAL N 1 1 8 12692 1 1 8 VAL O O 2.430 -3.391 -5.771 1.00 . A A . 8 VAL O 1 1 8 12693 1 1 9 THR C C 0.618 0.133 -5.784 1.00 . A A . 9 THR C 1 1 8 12694 1 1 9 THR CA C 0.826 -1.226 -6.452 1.00 . A A . 9 THR CA 1 1 8 12695 1 1 9 THR CB C 0.014 -1.402 -7.738 1.00 . A A . 9 THR CB 1 1 8 12696 1 1 9 THR CG2 C 0.450 -0.436 -8.842 1.00 . A A . 9 THR CG2 1 1 8 12697 1 1 9 THR H H -0.451 -2.224 -5.144 1.00 . A A . 9 THR H 1 1 8 12698 1 1 9 THR HA H 1.889 -1.312 -6.679 1.00 . A A . 9 THR HA 1 1 8 12699 1 1 9 THR HB H -1.053 -1.310 -7.539 1.00 . A A . 9 THR HB 1 1 8 12700 1 1 9 THR HG1 H -0.404 -3.235 -8.422 1.00 . A A . 9 THR HG1 1 1 8 12701 1 1 9 THR HG21 H 1.494 -0.621 -9.095 1.00 . A A . 9 THR HG21 1 1 8 12702 1 1 9 THR HG22 H -0.171 -0.588 -9.724 1.00 . A A . 9 THR HG22 1 1 8 12703 1 1 9 THR HG23 H 0.338 0.590 -8.491 1.00 . A A . 9 THR HG23 1 1 8 12704 1 1 9 THR N N 0.463 -2.299 -5.543 1.00 . A A . 9 THR N 1 1 8 12705 1 1 9 THR O O -0.425 0.379 -5.180 1.00 . A A . 9 THR O 1 1 8 12706 1 1 9 THR OG1 O 0.406 -2.682 -8.224 1.00 . A A . 9 THR OG1 1 1 8 12707 1 1 10 VAL C C 1.845 3.353 -6.412 1.00 . A A . 10 VAL C 1 1 8 12708 1 1 10 VAL CA C 1.568 2.310 -5.327 1.00 . A A . 10 VAL CA 1 1 8 12709 1 1 10 VAL CB C 2.536 2.405 -4.146 1.00 . A A . 10 VAL CB 1 1 8 12710 1 1 10 VAL CG1 C 3.011 3.845 -3.941 1.00 . A A . 10 VAL CG1 1 1 8 12711 1 1 10 VAL CG2 C 1.900 1.850 -2.870 1.00 . A A . 10 VAL CG2 1 1 8 12712 1 1 10 VAL H H 2.473 0.774 -6.405 1.00 . A A . 10 VAL H 1 1 8 12713 1 1 10 VAL HA H 0.557 2.458 -4.948 1.00 . A A . 10 VAL HA 1 1 8 12714 1 1 10 VAL HB H 3.409 1.795 -4.378 1.00 . A A . 10 VAL HB 1 1 8 12715 1 1 10 VAL HG11 H 3.661 3.893 -3.067 1.00 . A A . 10 VAL HG11 1 1 8 12716 1 1 10 VAL HG12 H 3.562 4.175 -4.821 1.00 . A A . 10 VAL HG12 1 1 8 12717 1 1 10 VAL HG13 H 2.148 4.494 -3.788 1.00 . A A . 10 VAL HG13 1 1 8 12718 1 1 10 VAL HG21 H 0.897 1.487 -3.092 1.00 . A A . 10 VAL HG21 1 1 8 12719 1 1 10 VAL HG22 H 2.507 1.028 -2.489 1.00 . A A . 10 VAL HG22 1 1 8 12720 1 1 10 VAL HG23 H 1.844 2.639 -2.120 1.00 . A A . 10 VAL HG23 1 1 8 12721 1 1 10 VAL N N 1.628 0.982 -5.913 1.00 . A A . 10 VAL N 1 1 8 12722 1 1 10 VAL O O 2.883 3.309 -7.072 1.00 . A A . 10 VAL O 1 1 8 12723 1 1 11 THR C C 0.849 6.693 -6.906 1.00 . A A . 11 THR C 1 1 8 12724 1 1 11 THR CA C 1.027 5.321 -7.557 1.00 . A A . 11 THR CA 1 1 8 12725 1 1 11 THR CB C 0.018 5.042 -8.673 1.00 . A A . 11 THR CB 1 1 8 12726 1 1 11 THR CG2 C 0.146 6.029 -9.837 1.00 . A A . 11 THR CG2 1 1 8 12727 1 1 11 THR H H 0.058 4.297 -6.024 1.00 . A A . 11 THR H 1 1 8 12728 1 1 11 THR HA H 2.037 5.287 -7.964 1.00 . A A . 11 THR HA 1 1 8 12729 1 1 11 THR HB H -1.000 5.029 -8.284 1.00 . A A . 11 THR HB 1 1 8 12730 1 1 11 THR HG1 H -0.193 3.074 -8.964 1.00 . A A . 11 THR HG1 1 1 8 12731 1 1 11 THR HG21 H 0.963 5.718 -10.489 1.00 . A A . 11 THR HG21 1 1 8 12732 1 1 11 THR HG22 H -0.785 6.044 -10.404 1.00 . A A . 11 THR HG22 1 1 8 12733 1 1 11 THR HG23 H 0.351 7.025 -9.447 1.00 . A A . 11 THR HG23 1 1 8 12734 1 1 11 THR N N 0.899 4.268 -6.563 1.00 . A A . 11 THR N 1 1 8 12735 1 1 11 THR O O -0.001 6.865 -6.034 1.00 . A A . 11 THR O 1 1 8 12736 1 1 11 THR OG1 O 0.444 3.799 -9.224 1.00 . A A . 11 THR OG1 1 1 8 12737 1 1 12 ASN C C 0.864 9.887 -7.815 1.00 . A A . 12 ASN C 1 1 8 12738 1 1 12 ASN CA C 1.608 8.989 -6.826 1.00 . A A . 12 ASN CA 1 1 8 12739 1 1 12 ASN CB C 3.012 9.562 -6.631 1.00 . A A . 12 ASN CB 1 1 8 12740 1 1 12 ASN CG C 3.965 9.068 -7.722 1.00 . A A . 12 ASN CG 1 1 8 12741 1 1 12 ASN H H 2.354 7.488 -8.064 1.00 . A A . 12 ASN H 1 1 8 12742 1 1 12 ASN HA H 1.090 8.901 -5.871 1.00 . A A . 12 ASN HA 1 1 8 12743 1 1 12 ASN HB2 H 2.969 10.651 -6.647 1.00 . A A . 12 ASN HB2 1 1 8 12744 1 1 12 ASN HB3 H 3.394 9.274 -5.651 1.00 . A A . 12 ASN HB3 1 1 8 12745 1 1 12 ASN HD21 H 3.819 7.206 -6.938 1.00 . A A . 12 ASN HD21 1 1 8 12746 1 1 12 ASN HD22 H 4.844 7.347 -8.327 1.00 . A A . 12 ASN HD22 1 1 8 12747 1 1 12 ASN N N 1.665 7.636 -7.354 1.00 . A A . 12 ASN N 1 1 8 12748 1 1 12 ASN ND2 N 4.231 7.766 -7.657 1.00 . A A . 12 ASN ND2 1 1 8 12749 1 1 12 ASN O O 1.440 10.341 -8.803 1.00 . A A . 12 ASN O 1 1 8 12750 1 1 12 ASN OD1 O 4.425 9.817 -8.566 1.00 . A A . 12 ASN OD1 1 1 8 12751 1 1 13 ASN C C -0.610 12.345 -8.474 1.00 . A A . 13 ASN C 1 1 8 12752 1 1 13 ASN CA C -1.236 10.953 -8.367 1.00 . A A . 13 ASN CA 1 1 8 12753 1 1 13 ASN CB C -2.641 11.112 -7.783 1.00 . A A . 13 ASN CB 1 1 8 12754 1 1 13 ASN CG C -3.679 10.400 -8.653 1.00 . A A . 13 ASN CG 1 1 8 12755 1 1 13 ASN H H -0.867 9.744 -6.711 1.00 . A A . 13 ASN H 1 1 8 12756 1 1 13 ASN HA H -1.273 10.438 -9.327 1.00 . A A . 13 ASN HA 1 1 8 12757 1 1 13 ASN HB2 H -2.667 10.703 -6.773 1.00 . A A . 13 ASN HB2 1 1 8 12758 1 1 13 ASN HB3 H -2.889 12.170 -7.705 1.00 . A A . 13 ASN HB3 1 1 8 12759 1 1 13 ASN HD21 H -3.607 8.832 -7.374 1.00 . A A . 13 ASN HD21 1 1 8 12760 1 1 13 ASN HD22 H -4.696 8.651 -8.710 1.00 . A A . 13 ASN HD22 1 1 8 12761 1 1 13 ASN N N -0.407 10.117 -7.516 1.00 . A A . 13 ASN N 1 1 8 12762 1 1 13 ASN ND2 N -4.023 9.195 -8.209 1.00 . A A . 13 ASN ND2 1 1 8 12763 1 1 13 ASN O O -0.969 13.126 -9.354 1.00 . A A . 13 ASN O 1 1 8 12764 1 1 13 ASN OD1 O -4.139 10.913 -9.660 1.00 . A A . 13 ASN OD1 1 1 8 12765 1 1 14 SER C C 1.955 14.000 -8.736 1.00 . A A . 14 SER C 1 1 8 12766 1 1 14 SER CA C 0.997 13.897 -7.547 1.00 . A A . 14 SER CA 1 1 8 12767 1 1 14 SER CB C 1.757 14.099 -6.234 1.00 . A A . 14 SER CB 1 1 8 12768 1 1 14 SER H H 0.604 11.972 -6.853 1.00 . A A . 14 SER H 1 1 8 12769 1 1 14 SER HA H 0.207 14.644 -7.626 1.00 . A A . 14 SER HA 1 1 8 12770 1 1 14 SER HB2 H 1.162 13.710 -5.407 1.00 . A A . 14 SER HB2 1 1 8 12771 1 1 14 SER HB3 H 2.683 13.522 -6.259 1.00 . A A . 14 SER HB3 1 1 8 12772 1 1 14 SER HG H 1.923 15.689 -5.031 1.00 . A A . 14 SER HG 1 1 8 12773 1 1 14 SER N N 0.317 12.613 -7.566 1.00 . A A . 14 SER N 1 1 8 12774 1 1 14 SER O O 2.121 15.074 -9.312 1.00 . A A . 14 SER O 1 1 8 12775 1 1 14 SER OG O 2.060 15.470 -5.997 1.00 . A A . 14 SER OG 1 1 8 12776 1 1 15 ASN C C 2.897 11.975 -11.306 1.00 . A A . 15 ASN C 1 1 8 12777 1 1 15 ASN CA C 3.495 12.818 -10.177 1.00 . A A . 15 ASN CA 1 1 8 12778 1 1 15 ASN CB C 4.816 12.173 -9.754 1.00 . A A . 15 ASN CB 1 1 8 12779 1 1 15 ASN CG C 6.010 12.996 -10.244 1.00 . A A . 15 ASN CG 1 1 8 12780 1 1 15 ASN H H 2.417 11.999 -8.594 1.00 . A A . 15 ASN H 1 1 8 12781 1 1 15 ASN HA H 3.648 13.856 -10.470 1.00 . A A . 15 ASN HA 1 1 8 12782 1 1 15 ASN HB2 H 4.851 12.085 -8.668 1.00 . A A . 15 ASN HB2 1 1 8 12783 1 1 15 ASN HB3 H 4.878 11.162 -10.157 1.00 . A A . 15 ASN HB3 1 1 8 12784 1 1 15 ASN HD21 H 6.938 11.267 -10.743 1.00 . A A . 15 ASN HD21 1 1 8 12785 1 1 15 ASN HD22 H 7.836 12.711 -11.071 1.00 . A A . 15 ASN HD22 1 1 8 12786 1 1 15 ASN N N 2.559 12.868 -9.068 1.00 . A A . 15 ASN N 1 1 8 12787 1 1 15 ASN ND2 N 7.010 12.264 -10.726 1.00 . A A . 15 ASN ND2 1 1 8 12788 1 1 15 ASN O O 3.425 11.952 -12.416 1.00 . A A . 15 ASN O 1 1 8 12789 1 1 15 ASN OD1 O 6.021 14.214 -10.188 1.00 . A A . 15 ASN OD1 1 1 8 12790 1 1 16 GLY C C 1.937 9.192 -12.238 1.00 . A A . 16 GLY C 1 1 8 12791 1 1 16 GLY CA C 1.127 10.458 -11.953 1.00 . A A . 16 GLY CA 1 1 8 12792 1 1 16 GLY H H 1.379 11.325 -10.076 1.00 . A A . 16 GLY H 1 1 8 12793 1 1 16 GLY HA2 H 0.140 10.187 -11.581 1.00 . A A . 16 GLY HA2 1 1 8 12794 1 1 16 GLY HA3 H 0.977 11.014 -12.879 1.00 . A A . 16 GLY HA3 1 1 8 12795 1 1 16 GLY N N 1.802 11.301 -10.982 1.00 . A A . 16 GLY N 1 1 8 12796 1 1 16 GLY O O 1.636 8.456 -13.176 1.00 . A A . 16 GLY O 1 1 8 12797 1 1 17 VAL C C 3.207 6.641 -10.777 1.00 . A A . 17 VAL C 1 1 8 12798 1 1 17 VAL CA C 3.805 7.812 -11.560 1.00 . A A . 17 VAL CA 1 1 8 12799 1 1 17 VAL CB C 5.233 8.152 -11.130 1.00 . A A . 17 VAL CB 1 1 8 12800 1 1 17 VAL CG1 C 6.113 6.902 -11.116 1.00 . A A . 17 VAL CG1 1 1 8 12801 1 1 17 VAL CG2 C 5.833 9.235 -12.029 1.00 . A A . 17 VAL CG2 1 1 8 12802 1 1 17 VAL H H 3.187 9.580 -10.649 1.00 . A A . 17 VAL H 1 1 8 12803 1 1 17 VAL HA H 3.823 7.553 -12.619 1.00 . A A . 17 VAL HA 1 1 8 12804 1 1 17 VAL HB H 5.192 8.545 -10.114 1.00 . A A . 17 VAL HB 1 1 8 12805 1 1 17 VAL HG11 H 6.112 6.467 -10.116 1.00 . A A . 17 VAL HG11 1 1 8 12806 1 1 17 VAL HG12 H 5.724 6.174 -11.829 1.00 . A A . 17 VAL HG12 1 1 8 12807 1 1 17 VAL HG13 H 7.133 7.172 -11.393 1.00 . A A . 17 VAL HG13 1 1 8 12808 1 1 17 VAL HG21 H 6.869 9.411 -11.743 1.00 . A A . 17 VAL HG21 1 1 8 12809 1 1 17 VAL HG22 H 5.793 8.907 -13.068 1.00 . A A . 17 VAL HG22 1 1 8 12810 1 1 17 VAL HG23 H 5.263 10.157 -11.917 1.00 . A A . 17 VAL HG23 1 1 8 12811 1 1 17 VAL N N 2.949 8.976 -11.410 1.00 . A A . 17 VAL N 1 1 8 12812 1 1 17 VAL O O 2.614 6.837 -9.717 1.00 . A A . 17 VAL O 1 1 8 12813 1 1 18 SER C C 4.019 3.280 -10.397 1.00 . A A . 18 SER C 1 1 8 12814 1 1 18 SER CA C 2.871 4.247 -10.694 1.00 . A A . 18 SER CA 1 1 8 12815 1 1 18 SER CB C 1.818 3.568 -11.573 1.00 . A A . 18 SER CB 1 1 8 12816 1 1 18 SER H H 3.868 5.299 -12.190 1.00 . A A . 18 SER H 1 1 8 12817 1 1 18 SER HA H 2.407 4.586 -9.768 1.00 . A A . 18 SER HA 1 1 8 12818 1 1 18 SER HB2 H 0.983 4.250 -11.730 1.00 . A A . 18 SER HB2 1 1 8 12819 1 1 18 SER HB3 H 2.247 3.357 -12.553 1.00 . A A . 18 SER HB3 1 1 8 12820 1 1 18 SER HG H 1.335 1.629 -11.678 1.00 . A A . 18 SER HG 1 1 8 12821 1 1 18 SER N N 3.385 5.449 -11.328 1.00 . A A . 18 SER N 1 1 8 12822 1 1 18 SER O O 5.090 3.381 -10.994 1.00 . A A . 18 SER O 1 1 8 12823 1 1 18 SER OG O 1.340 2.357 -10.994 1.00 . A A . 18 SER OG 1 1 8 12824 1 1 19 VAL C C 4.052 0.130 -8.563 1.00 . A A . 19 VAL C 1 1 8 12825 1 1 19 VAL CA C 4.755 1.381 -9.093 1.00 . A A . 19 VAL CA 1 1 8 12826 1 1 19 VAL CB C 5.731 1.991 -8.086 1.00 . A A . 19 VAL CB 1 1 8 12827 1 1 19 VAL CG1 C 6.328 0.913 -7.179 1.00 . A A . 19 VAL CG1 1 1 8 12828 1 1 19 VAL CG2 C 6.831 2.781 -8.798 1.00 . A A . 19 VAL CG2 1 1 8 12829 1 1 19 VAL H H 2.882 2.291 -8.995 1.00 . A A . 19 VAL H 1 1 8 12830 1 1 19 VAL HA H 5.316 1.116 -9.989 1.00 . A A . 19 VAL HA 1 1 8 12831 1 1 19 VAL HB H 5.174 2.686 -7.457 1.00 . A A . 19 VAL HB 1 1 8 12832 1 1 19 VAL HG11 H 7.129 1.346 -6.579 1.00 . A A . 19 VAL HG11 1 1 8 12833 1 1 19 VAL HG12 H 5.553 0.521 -6.521 1.00 . A A . 19 VAL HG12 1 1 8 12834 1 1 19 VAL HG13 H 6.728 0.104 -7.792 1.00 . A A . 19 VAL HG13 1 1 8 12835 1 1 19 VAL HG21 H 7.133 2.250 -9.701 1.00 . A A . 19 VAL HG21 1 1 8 12836 1 1 19 VAL HG22 H 6.455 3.768 -9.064 1.00 . A A . 19 VAL HG22 1 1 8 12837 1 1 19 VAL HG23 H 7.691 2.886 -8.135 1.00 . A A . 19 VAL HG23 1 1 8 12838 1 1 19 VAL N N 3.757 2.365 -9.476 1.00 . A A . 19 VAL N 1 1 8 12839 1 1 19 VAL O O 3.251 0.210 -7.634 1.00 . A A . 19 VAL O 1 1 8 12840 1 1 20 ASP C C 4.898 -3.214 -8.315 1.00 . A A . 20 ASP C 1 1 8 12841 1 1 20 ASP CA C 3.791 -2.266 -8.778 1.00 . A A . 20 ASP CA 1 1 8 12842 1 1 20 ASP CB C 3.062 -2.927 -9.949 1.00 . A A . 20 ASP CB 1 1 8 12843 1 1 20 ASP CG C 2.862 -2.032 -11.175 1.00 . A A . 20 ASP CG 1 1 8 12844 1 1 20 ASP H H 5.033 -1.055 -9.932 1.00 . A A . 20 ASP H 1 1 8 12845 1 1 20 ASP HA H 3.092 -2.018 -7.978 1.00 . A A . 20 ASP HA 1 1 8 12846 1 1 20 ASP HB2 H 3.619 -3.813 -10.251 1.00 . A A . 20 ASP HB2 1 1 8 12847 1 1 20 ASP HB3 H 2.085 -3.266 -9.604 1.00 . A A . 20 ASP HB3 1 1 8 12848 1 1 20 ASP N N 4.380 -0.998 -9.177 1.00 . A A . 20 ASP N 1 1 8 12849 1 1 20 ASP O O 5.974 -3.256 -8.910 1.00 . A A . 20 ASP O 1 1 8 12850 1 1 20 ASP OD1 O 2.649 -0.819 -10.963 1.00 . A A . 20 ASP OD1 1 1 8 12851 1 1 20 ASP OD2 O 2.929 -2.583 -12.295 1.00 . A A . 20 ASP OD2 1 1 8 12852 1 1 21 TYR C C 4.856 -6.185 -6.259 1.00 . A A . 21 TYR C 1 1 8 12853 1 1 21 TYR CA C 5.553 -4.899 -6.708 1.00 . A A . 21 TYR CA 1 1 8 12854 1 1 21 TYR CB C 6.168 -4.214 -5.486 1.00 . A A . 21 TYR CB 1 1 8 12855 1 1 21 TYR CD1 C 7.720 -2.586 -6.626 1.00 . A A . 21 TYR CD1 1 1 8 12856 1 1 21 TYR CD2 C 8.654 -4.143 -5.070 1.00 . A A . 21 TYR CD2 1 1 8 12857 1 1 21 TYR CE1 C 9.030 -2.036 -6.861 1.00 . A A . 21 TYR CE1 1 1 8 12858 1 1 21 TYR CE2 C 9.964 -3.593 -5.306 1.00 . A A . 21 TYR CE2 1 1 8 12859 1 1 21 TYR CG C 7.559 -3.629 -5.735 1.00 . A A . 21 TYR CG 1 1 8 12860 1 1 21 TYR CZ C 10.087 -2.566 -6.189 1.00 . A A . 21 TYR CZ 1 1 8 12861 1 1 21 TYR H H 3.718 -3.913 -6.779 1.00 . A A . 21 TYR H 1 1 8 12862 1 1 21 TYR HA H 6.275 -5.138 -7.487 1.00 . A A . 21 TYR HA 1 1 8 12863 1 1 21 TYR HB2 H 5.503 -3.416 -5.156 1.00 . A A . 21 TYR HB2 1 1 8 12864 1 1 21 TYR HB3 H 6.229 -4.935 -4.670 1.00 . A A . 21 TYR HB3 1 1 8 12865 1 1 21 TYR HD1 H 6.856 -2.180 -7.151 1.00 . A A . 21 TYR HD1 1 1 8 12866 1 1 21 TYR HD2 H 8.527 -4.967 -4.367 1.00 . A A . 21 TYR HD2 1 1 8 12867 1 1 21 TYR HE1 H 9.170 -1.213 -7.561 1.00 . A A . 21 TYR HE1 1 1 8 12868 1 1 21 TYR HE2 H 10.837 -3.990 -4.787 1.00 . A A . 21 TYR HE2 1 1 8 12869 1 1 21 TYR HH H 11.773 -1.848 -5.540 1.00 . A A . 21 TYR HH 1 1 8 12870 1 1 21 TYR N N 4.596 -3.953 -7.257 1.00 . A A . 21 TYR N 1 1 8 12871 1 1 21 TYR O O 3.879 -6.139 -5.513 1.00 . A A . 21 TYR O 1 1 8 12872 1 1 21 TYR OH O 11.324 -2.047 -6.412 1.00 . A A . 21 TYR OH 1 1 8 12873 1 1 22 GLU C C 5.439 -9.114 -5.086 1.00 . A A . 22 GLU C 1 1 8 12874 1 1 22 GLU CA C 4.827 -8.600 -6.391 1.00 . A A . 22 GLU CA 1 1 8 12875 1 1 22 GLU CB C 5.035 -9.604 -7.526 1.00 . A A . 22 GLU CB 1 1 8 12876 1 1 22 GLU CD C 5.012 -12.052 -8.132 1.00 . A A . 22 GLU CD 1 1 8 12877 1 1 22 GLU CG C 4.559 -11.000 -7.118 1.00 . A A . 22 GLU CG 1 1 8 12878 1 1 22 GLU H H 6.180 -7.332 -7.340 1.00 . A A . 22 GLU H 1 1 8 12879 1 1 22 GLU HA H 3.758 -8.429 -6.257 1.00 . A A . 22 GLU HA 1 1 8 12880 1 1 22 GLU HB2 H 4.491 -9.275 -8.412 1.00 . A A . 22 GLU HB2 1 1 8 12881 1 1 22 GLU HB3 H 6.090 -9.640 -7.796 1.00 . A A . 22 GLU HB3 1 1 8 12882 1 1 22 GLU HG2 H 4.951 -11.247 -6.131 1.00 . A A . 22 GLU HG2 1 1 8 12883 1 1 22 GLU HG3 H 3.471 -11.008 -7.041 1.00 . A A . 22 GLU HG3 1 1 8 12884 1 1 22 GLU N N 5.386 -7.303 -6.733 1.00 . A A . 22 GLU N 1 1 8 12885 1 1 22 GLU O O 6.629 -9.419 -5.032 1.00 . A A . 22 GLU O 1 1 8 12886 1 1 22 GLU OE1 O 4.498 -12.002 -9.270 1.00 . A A . 22 GLU OE1 1 1 8 12887 1 1 22 GLU OE2 O 5.863 -12.882 -7.746 1.00 . A A . 22 GLU OE2 1 1 8 12888 1 1 23 THR C C 4.001 -10.608 -2.158 1.00 . A A . 23 THR C 1 1 8 12889 1 1 23 THR CA C 5.040 -9.663 -2.765 1.00 . A A . 23 THR CA 1 1 8 12890 1 1 23 THR CB C 5.331 -8.441 -1.892 1.00 . A A . 23 THR CB 1 1 8 12891 1 1 23 THR CG2 C 4.061 -7.836 -1.290 1.00 . A A . 23 THR CG2 1 1 8 12892 1 1 23 THR H H 3.630 -8.941 -4.117 1.00 . A A . 23 THR H 1 1 8 12893 1 1 23 THR HA H 5.956 -10.239 -2.901 1.00 . A A . 23 THR HA 1 1 8 12894 1 1 23 THR HB H 5.893 -7.690 -2.449 1.00 . A A . 23 THR HB 1 1 8 12895 1 1 23 THR HG1 H 6.901 -9.363 -1.063 1.00 . A A . 23 THR HG1 1 1 8 12896 1 1 23 THR HG21 H 4.310 -6.909 -0.773 1.00 . A A . 23 THR HG21 1 1 8 12897 1 1 23 THR HG22 H 3.346 -7.626 -2.086 1.00 . A A . 23 THR HG22 1 1 8 12898 1 1 23 THR HG23 H 3.623 -8.539 -0.583 1.00 . A A . 23 THR HG23 1 1 8 12899 1 1 23 THR N N 4.597 -9.192 -4.065 1.00 . A A . 23 THR N 1 1 8 12900 1 1 23 THR O O 2.870 -10.206 -1.891 1.00 . A A . 23 THR O 1 1 8 12901 1 1 23 THR OG1 O 6.029 -8.972 -0.769 1.00 . A A . 23 THR OG1 1 1 8 12902 1 1 24 GLU C C 3.650 -12.849 0.140 1.00 . A A . 24 GLU C 1 1 8 12903 1 1 24 GLU CA C 3.544 -12.855 -1.385 1.00 . A A . 24 GLU CA 1 1 8 12904 1 1 24 GLU CB C 3.856 -14.241 -1.951 1.00 . A A . 24 GLU CB 1 1 8 12905 1 1 24 GLU CD C 6.030 -15.036 -2.954 1.00 . A A . 24 GLU CD 1 1 8 12906 1 1 24 GLU CG C 5.306 -14.636 -1.667 1.00 . A A . 24 GLU CG 1 1 8 12907 1 1 24 GLU H H 5.344 -12.169 -2.175 1.00 . A A . 24 GLU H 1 1 8 12908 1 1 24 GLU HA H 2.537 -12.565 -1.687 1.00 . A A . 24 GLU HA 1 1 8 12909 1 1 24 GLU HB2 H 3.182 -14.977 -1.513 1.00 . A A . 24 GLU HB2 1 1 8 12910 1 1 24 GLU HB3 H 3.678 -14.247 -3.028 1.00 . A A . 24 GLU HB3 1 1 8 12911 1 1 24 GLU HG2 H 5.828 -13.802 -1.197 1.00 . A A . 24 GLU HG2 1 1 8 12912 1 1 24 GLU HG3 H 5.329 -15.465 -0.960 1.00 . A A . 24 GLU HG3 1 1 8 12913 1 1 24 GLU N N 4.423 -11.848 -1.956 1.00 . A A . 24 GLU N 1 1 8 12914 1 1 24 GLU O O 4.553 -13.464 0.706 1.00 . A A . 24 GLU O 1 1 8 12915 1 1 24 GLU OE1 O 5.897 -14.277 -3.939 1.00 . A A . 24 GLU OE1 1 1 8 12916 1 1 24 GLU OE2 O 6.699 -16.091 -2.925 1.00 . A A . 24 GLU OE2 1 1 8 12917 1 1 25 THR C C 1.287 -12.336 2.746 1.00 . A A . 25 THR C 1 1 8 12918 1 1 25 THR CA C 2.694 -12.054 2.215 1.00 . A A . 25 THR CA 1 1 8 12919 1 1 25 THR CB C 3.224 -10.674 2.608 1.00 . A A . 25 THR CB 1 1 8 12920 1 1 25 THR CG2 C 4.696 -10.484 2.232 1.00 . A A . 25 THR CG2 1 1 8 12921 1 1 25 THR H H 1.985 -11.649 0.298 1.00 . A A . 25 THR H 1 1 8 12922 1 1 25 THR HA H 3.349 -12.825 2.619 1.00 . A A . 25 THR HA 1 1 8 12923 1 1 25 THR HB H 3.066 -10.482 3.669 1.00 . A A . 25 THR HB 1 1 8 12924 1 1 25 THR HG1 H 2.869 -9.865 0.811 1.00 . A A . 25 THR HG1 1 1 8 12925 1 1 25 THR HG21 H 4.800 -9.599 1.603 1.00 . A A . 25 THR HG21 1 1 8 12926 1 1 25 THR HG22 H 5.289 -10.358 3.137 1.00 . A A . 25 THR HG22 1 1 8 12927 1 1 25 THR HG23 H 5.047 -11.361 1.687 1.00 . A A . 25 THR HG23 1 1 8 12928 1 1 25 THR N N 2.716 -12.147 0.765 1.00 . A A . 25 THR N 1 1 8 12929 1 1 25 THR O O 0.350 -11.591 2.461 1.00 . A A . 25 THR O 1 1 8 12930 1 1 25 THR OG1 O 2.528 -9.775 1.747 1.00 . A A . 25 THR OG1 1 1 8 12931 1 1 26 PRO C C -0.472 -12.926 5.275 1.00 . A A . 26 PRO C 1 1 8 12932 1 1 26 PRO CA C -0.096 -13.834 4.102 1.00 . A A . 26 PRO CA 1 1 8 12933 1 1 26 PRO CB C 0.084 -15.287 4.510 1.00 . A A . 26 PRO CB 1 1 8 12934 1 1 26 PRO CD C 2.268 -14.348 3.887 1.00 . A A . 26 PRO CD 1 1 8 12935 1 1 26 PRO CG C 1.584 -15.518 4.577 1.00 . A A . 26 PRO CG 1 1 8 12936 1 1 26 PRO HA H -0.828 -13.726 3.429 1.00 . A A . 26 PRO HA 1 1 8 12937 1 1 26 PRO HB2 H -0.385 -15.483 5.474 1.00 . A A . 26 PRO HB2 1 1 8 12938 1 1 26 PRO HB3 H -0.382 -15.956 3.787 1.00 . A A . 26 PRO HB3 1 1 8 12939 1 1 26 PRO HD2 H 2.986 -13.863 4.548 1.00 . A A . 26 PRO HD2 1 1 8 12940 1 1 26 PRO HD3 H 2.817 -14.677 3.005 1.00 . A A . 26 PRO HD3 1 1 8 12941 1 1 26 PRO HG2 H 1.912 -15.594 5.614 1.00 . A A . 26 PRO HG2 1 1 8 12942 1 1 26 PRO HG3 H 1.849 -16.457 4.090 1.00 . A A . 26 PRO HG3 1 1 8 12943 1 1 26 PRO N N 1.180 -13.443 3.529 1.00 . A A . 26 PRO N 1 1 8 12944 1 1 26 PRO O O -1.150 -11.917 5.091 1.00 . A A . 26 PRO O 1 1 8 12945 1 1 27 MET C C 0.542 -11.268 7.696 1.00 . A A . 27 MET C 1 1 8 12946 1 1 27 MET CA C -0.292 -12.550 7.658 1.00 . A A . 27 MET CA 1 1 8 12947 1 1 27 MET CB C 0.023 -13.402 8.890 1.00 . A A . 27 MET CB 1 1 8 12948 1 1 27 MET CE C -3.073 -14.296 9.245 1.00 . A A . 27 MET CE 1 1 8 12949 1 1 27 MET CG C -0.450 -14.844 8.695 1.00 . A A . 27 MET CG 1 1 8 12950 1 1 27 MET H H 0.538 -14.139 6.596 1.00 . A A . 27 MET H 1 1 8 12951 1 1 27 MET HA H -1.352 -12.302 7.607 1.00 . A A . 27 MET HA 1 1 8 12952 1 1 27 MET HB2 H 1.096 -13.390 9.080 1.00 . A A . 27 MET HB2 1 1 8 12953 1 1 27 MET HB3 H -0.461 -12.971 9.767 1.00 . A A . 27 MET HB3 1 1 8 12954 1 1 27 MET HE1 H -2.681 -13.356 9.631 1.00 . A A . 27 MET HE1 1 1 8 12955 1 1 27 MET HE2 H -4.091 -14.146 8.887 1.00 . A A . 27 MET HE2 1 1 8 12956 1 1 27 MET HE3 H -3.073 -15.043 10.038 1.00 . A A . 27 MET HE3 1 1 8 12957 1 1 27 MET HG2 H 0.272 -15.394 8.093 1.00 . A A . 27 MET HG2 1 1 8 12958 1 1 27 MET HG3 H -0.512 -15.348 9.660 1.00 . A A . 27 MET HG3 1 1 8 12959 1 1 27 MET N N -0.012 -13.317 6.455 1.00 . A A . 27 MET N 1 1 8 12960 1 1 27 MET O O 0.123 -10.269 8.279 1.00 . A A . 27 MET O 1 1 8 12961 1 1 27 MET SD S -2.047 -14.860 7.897 1.00 . A A . 27 MET SD 1 1 8 12962 1 1 28 THR C C 1.855 -8.950 6.548 1.00 . A A . 28 THR C 1 1 8 12963 1 1 28 THR CA C 2.604 -10.197 7.026 1.00 . A A . 28 THR CA 1 1 8 12964 1 1 28 THR CB C 3.797 -10.565 6.141 1.00 . A A . 28 THR CB 1 1 8 12965 1 1 28 THR CG2 C 5.077 -10.787 6.949 1.00 . A A . 28 THR CG2 1 1 8 12966 1 1 28 THR H H 2.040 -12.156 6.599 1.00 . A A . 28 THR H 1 1 8 12967 1 1 28 THR HA H 2.950 -9.992 8.038 1.00 . A A . 28 THR HA 1 1 8 12968 1 1 28 THR HB H 3.951 -9.816 5.364 1.00 . A A . 28 THR HB 1 1 8 12969 1 1 28 THR HG1 H 4.253 -12.241 5.149 1.00 . A A . 28 THR HG1 1 1 8 12970 1 1 28 THR HG21 H 5.858 -10.121 6.582 1.00 . A A . 28 THR HG21 1 1 8 12971 1 1 28 THR HG22 H 4.884 -10.577 8.001 1.00 . A A . 28 THR HG22 1 1 8 12972 1 1 28 THR HG23 H 5.401 -11.821 6.839 1.00 . A A . 28 THR HG23 1 1 8 12973 1 1 28 THR N N 1.707 -11.339 7.069 1.00 . A A . 28 THR N 1 1 8 12974 1 1 28 THR O O 2.212 -7.830 6.910 1.00 . A A . 28 THR O 1 1 8 12975 1 1 28 THR OG1 O 3.471 -11.859 5.643 1.00 . A A . 28 THR OG1 1 1 8 12976 1 1 29 LEU C C -0.558 -7.290 6.368 1.00 . A A . 29 LEU C 1 1 8 12977 1 1 29 LEU CA C 0.029 -8.098 5.210 1.00 . A A . 29 LEU CA 1 1 8 12978 1 1 29 LEU CB C -1.024 -8.633 4.237 1.00 . A A . 29 LEU CB 1 1 8 12979 1 1 29 LEU CD1 C -1.520 -9.827 2.073 1.00 . A A . 29 LEU CD1 1 1 8 12980 1 1 29 LEU CD2 C -0.279 -7.615 2.053 1.00 . A A . 29 LEU CD2 1 1 8 12981 1 1 29 LEU CG C -0.539 -8.916 2.814 1.00 . A A . 29 LEU CG 1 1 8 12982 1 1 29 LEU H H 0.548 -10.101 5.451 1.00 . A A . 29 LEU H 1 1 8 12983 1 1 29 LEU HA H 0.696 -7.450 4.640 1.00 . A A . 29 LEU HA 1 1 8 12984 1 1 29 LEU HB2 H -1.437 -9.553 4.650 1.00 . A A . 29 LEU HB2 1 1 8 12985 1 1 29 LEU HB3 H -1.841 -7.912 4.184 1.00 . A A . 29 LEU HB3 1 1 8 12986 1 1 29 LEU HD11 H -1.918 -10.571 2.763 1.00 . A A . 29 LEU HD11 1 1 8 12987 1 1 29 LEU HD12 H -2.338 -9.230 1.671 1.00 . A A . 29 LEU HD12 1 1 8 12988 1 1 29 LEU HD13 H -1.003 -10.330 1.256 1.00 . A A . 29 LEU HD13 1 1 8 12989 1 1 29 LEU HD21 H 0.444 -7.797 1.257 1.00 . A A . 29 LEU HD21 1 1 8 12990 1 1 29 LEU HD22 H -1.212 -7.254 1.621 1.00 . A A . 29 LEU HD22 1 1 8 12991 1 1 29 LEU HD23 H 0.117 -6.866 2.739 1.00 . A A . 29 LEU HD23 1 1 8 12992 1 1 29 LEU HG H 0.410 -9.449 2.875 1.00 . A A . 29 LEU HG 1 1 8 12993 1 1 29 LEU N N 0.831 -9.187 5.740 1.00 . A A . 29 LEU N 1 1 8 12994 1 1 29 LEU O O -0.688 -6.070 6.276 1.00 . A A . 29 LEU O 1 1 8 12995 1 1 30 LEU C C -0.338 -6.805 9.477 1.00 . A A . 30 LEU C 1 1 8 12996 1 1 30 LEU CA C -1.466 -7.367 8.609 1.00 . A A . 30 LEU CA 1 1 8 12997 1 1 30 LEU CB C -2.387 -8.339 9.349 1.00 . A A . 30 LEU CB 1 1 8 12998 1 1 30 LEU CD1 C -4.290 -9.993 9.330 1.00 . A A . 30 LEU CD1 1 1 8 12999 1 1 30 LEU CD2 C -4.039 -8.314 7.445 1.00 . A A . 30 LEU CD2 1 1 8 13000 1 1 30 LEU CG C -3.314 -9.183 8.473 1.00 . A A . 30 LEU CG 1 1 8 13001 1 1 30 LEU H H -0.786 -8.994 7.500 1.00 . A A . 30 LEU H 1 1 8 13002 1 1 30 LEU HA H -2.083 -6.538 8.265 1.00 . A A . 30 LEU HA 1 1 8 13003 1 1 30 LEU HB2 H -1.769 -9.011 9.944 1.00 . A A . 30 LEU HB2 1 1 8 13004 1 1 30 LEU HB3 H -3.000 -7.767 10.047 1.00 . A A . 30 LEU HB3 1 1 8 13005 1 1 30 LEU HD11 H -4.795 -10.731 8.706 1.00 . A A . 30 LEU HD11 1 1 8 13006 1 1 30 LEU HD12 H -3.742 -10.503 10.122 1.00 . A A . 30 LEU HD12 1 1 8 13007 1 1 30 LEU HD13 H -5.028 -9.324 9.772 1.00 . A A . 30 LEU HD13 1 1 8 13008 1 1 30 LEU HD21 H -4.425 -7.419 7.934 1.00 . A A . 30 LEU HD21 1 1 8 13009 1 1 30 LEU HD22 H -3.344 -8.028 6.657 1.00 . A A . 30 LEU HD22 1 1 8 13010 1 1 30 LEU HD23 H -4.868 -8.877 7.014 1.00 . A A . 30 LEU HD23 1 1 8 13011 1 1 30 LEU HG H -2.704 -9.897 7.919 1.00 . A A . 30 LEU HG 1 1 8 13012 1 1 30 LEU N N -0.896 -8.002 7.433 1.00 . A A . 30 LEU N 1 1 8 13013 1 1 30 LEU O O -0.556 -5.886 10.265 1.00 . A A . 30 LEU O 1 1 8 13014 1 1 31 VAL C C 2.346 -5.507 9.686 1.00 . A A . 31 VAL C 1 1 8 13015 1 1 31 VAL CA C 2.004 -6.950 10.062 1.00 . A A . 31 VAL CA 1 1 8 13016 1 1 31 VAL CB C 3.167 -7.919 9.834 1.00 . A A . 31 VAL CB 1 1 8 13017 1 1 31 VAL CG1 C 4.448 -7.400 10.490 1.00 . A A . 31 VAL CG1 1 1 8 13018 1 1 31 VAL CG2 C 2.820 -9.320 10.339 1.00 . A A . 31 VAL CG2 1 1 8 13019 1 1 31 VAL H H 1.011 -8.129 8.661 1.00 . A A . 31 VAL H 1 1 8 13020 1 1 31 VAL HA H 1.739 -6.984 11.119 1.00 . A A . 31 VAL HA 1 1 8 13021 1 1 31 VAL HB H 3.343 -7.984 8.760 1.00 . A A . 31 VAL HB 1 1 8 13022 1 1 31 VAL HG11 H 5.295 -7.583 9.828 1.00 . A A . 31 VAL HG11 1 1 8 13023 1 1 31 VAL HG12 H 4.356 -6.330 10.673 1.00 . A A . 31 VAL HG12 1 1 8 13024 1 1 31 VAL HG13 H 4.608 -7.918 11.435 1.00 . A A . 31 VAL HG13 1 1 8 13025 1 1 31 VAL HG21 H 3.570 -10.028 9.990 1.00 . A A . 31 VAL HG21 1 1 8 13026 1 1 31 VAL HG22 H 2.801 -9.319 11.429 1.00 . A A . 31 VAL HG22 1 1 8 13027 1 1 31 VAL HG23 H 1.841 -9.612 9.960 1.00 . A A . 31 VAL HG23 1 1 8 13028 1 1 31 VAL N N 0.842 -7.382 9.304 1.00 . A A . 31 VAL N 1 1 8 13029 1 1 31 VAL O O 2.360 -5.155 8.507 1.00 . A A . 31 VAL O 1 1 8 13030 1 1 32 PRO C C 4.389 -3.148 10.000 1.00 . A A . 32 PRO C 1 1 8 13031 1 1 32 PRO CA C 2.960 -3.291 10.530 1.00 . A A . 32 PRO CA 1 1 8 13032 1 1 32 PRO CB C 2.758 -2.632 11.884 1.00 . A A . 32 PRO CB 1 1 8 13033 1 1 32 PRO CD C 2.612 -5.070 12.146 1.00 . A A . 32 PRO CD 1 1 8 13034 1 1 32 PRO CG C 2.763 -3.760 12.902 1.00 . A A . 32 PRO CG 1 1 8 13035 1 1 32 PRO HA H 2.368 -2.890 9.830 1.00 . A A . 32 PRO HA 1 1 8 13036 1 1 32 PRO HB2 H 3.553 -1.915 12.091 1.00 . A A . 32 PRO HB2 1 1 8 13037 1 1 32 PRO HB3 H 1.817 -2.082 11.914 1.00 . A A . 32 PRO HB3 1 1 8 13038 1 1 32 PRO HD2 H 3.428 -5.756 12.375 1.00 . A A . 32 PRO HD2 1 1 8 13039 1 1 32 PRO HD3 H 1.685 -5.578 12.415 1.00 . A A . 32 PRO HD3 1 1 8 13040 1 1 32 PRO HG2 H 3.690 -3.754 13.474 1.00 . A A . 32 PRO HG2 1 1 8 13041 1 1 32 PRO HG3 H 1.948 -3.635 13.615 1.00 . A A . 32 PRO HG3 1 1 8 13042 1 1 32 PRO N N 2.619 -4.688 10.737 1.00 . A A . 32 PRO N 1 1 8 13043 1 1 32 PRO O O 4.640 -2.363 9.087 1.00 . A A . 32 PRO O 1 1 8 13044 1 1 33 GLU C C 6.821 -4.249 8.720 1.00 . A A . 33 GLU C 1 1 8 13045 1 1 33 GLU CA C 6.683 -3.887 10.200 1.00 . A A . 33 GLU CA 1 1 8 13046 1 1 33 GLU CB C 7.523 -4.821 11.072 1.00 . A A . 33 GLU CB 1 1 8 13047 1 1 33 GLU CD C 8.224 -5.177 13.469 1.00 . A A . 33 GLU CD 1 1 8 13048 1 1 33 GLU CG C 7.093 -4.736 12.539 1.00 . A A . 33 GLU CG 1 1 8 13049 1 1 33 GLU H H 5.073 -4.554 11.340 1.00 . A A . 33 GLU H 1 1 8 13050 1 1 33 GLU HA H 7.008 -2.859 10.361 1.00 . A A . 33 GLU HA 1 1 8 13051 1 1 33 GLU HB2 H 7.421 -5.846 10.718 1.00 . A A . 33 GLU HB2 1 1 8 13052 1 1 33 GLU HB3 H 8.578 -4.557 10.984 1.00 . A A . 33 GLU HB3 1 1 8 13053 1 1 33 GLU HG2 H 6.799 -3.713 12.776 1.00 . A A . 33 GLU HG2 1 1 8 13054 1 1 33 GLU HG3 H 6.218 -5.366 12.701 1.00 . A A . 33 GLU HG3 1 1 8 13055 1 1 33 GLU N N 5.286 -3.918 10.599 1.00 . A A . 33 GLU N 1 1 8 13056 1 1 33 GLU O O 7.656 -3.686 8.014 1.00 . A A . 33 GLU O 1 1 8 13057 1 1 33 GLU OE1 O 9.358 -4.698 13.251 1.00 . A A . 33 GLU OE1 1 1 8 13058 1 1 33 GLU OE2 O 7.930 -5.985 14.377 1.00 . A A . 33 GLU OE2 1 1 8 13059 1 1 34 VAL C C 5.217 -4.641 6.050 1.00 . A A . 34 VAL C 1 1 8 13060 1 1 34 VAL CA C 6.006 -5.631 6.909 1.00 . A A . 34 VAL CA 1 1 8 13061 1 1 34 VAL CB C 5.477 -7.063 6.812 1.00 . A A . 34 VAL CB 1 1 8 13062 1 1 34 VAL CG1 C 5.428 -7.532 5.357 1.00 . A A . 34 VAL CG1 1 1 8 13063 1 1 34 VAL CG2 C 6.314 -8.016 7.667 1.00 . A A . 34 VAL CG2 1 1 8 13064 1 1 34 VAL H H 5.312 -5.641 8.873 1.00 . A A . 34 VAL H 1 1 8 13065 1 1 34 VAL HA H 7.045 -5.632 6.578 1.00 . A A . 34 VAL HA 1 1 8 13066 1 1 34 VAL HB H 4.459 -7.071 7.201 1.00 . A A . 34 VAL HB 1 1 8 13067 1 1 34 VAL HG11 H 5.536 -8.616 5.320 1.00 . A A . 34 VAL HG11 1 1 8 13068 1 1 34 VAL HG12 H 4.473 -7.247 4.915 1.00 . A A . 34 VAL HG12 1 1 8 13069 1 1 34 VAL HG13 H 6.240 -7.067 4.797 1.00 . A A . 34 VAL HG13 1 1 8 13070 1 1 34 VAL HG21 H 7.035 -8.533 7.035 1.00 . A A . 34 VAL HG21 1 1 8 13071 1 1 34 VAL HG22 H 6.842 -7.448 8.432 1.00 . A A . 34 VAL HG22 1 1 8 13072 1 1 34 VAL HG23 H 5.659 -8.746 8.144 1.00 . A A . 34 VAL HG23 1 1 8 13073 1 1 34 VAL N N 5.989 -5.187 8.292 1.00 . A A . 34 VAL N 1 1 8 13074 1 1 34 VAL O O 5.663 -4.257 4.970 1.00 . A A . 34 VAL O 1 1 8 13075 1 1 35 ALA C C 3.931 -1.986 5.699 1.00 . A A . 35 ALA C 1 1 8 13076 1 1 35 ALA CA C 3.200 -3.322 5.855 1.00 . A A . 35 ALA CA 1 1 8 13077 1 1 35 ALA CB C 1.874 -3.176 6.605 1.00 . A A . 35 ALA CB 1 1 8 13078 1 1 35 ALA H H 3.701 -4.576 7.440 1.00 . A A . 35 ALA H 1 1 8 13079 1 1 35 ALA HA H 3.001 -3.735 4.866 1.00 . A A . 35 ALA HA 1 1 8 13080 1 1 35 ALA HB1 H 1.226 -4.018 6.364 1.00 . A A . 35 ALA HB1 1 1 8 13081 1 1 35 ALA HB2 H 2.064 -3.158 7.678 1.00 . A A . 35 ALA HB2 1 1 8 13082 1 1 35 ALA HB3 H 1.388 -2.247 6.306 1.00 . A A . 35 ALA HB3 1 1 8 13083 1 1 35 ALA N N 4.056 -4.258 6.562 1.00 . A A . 35 ALA N 1 1 8 13084 1 1 35 ALA O O 3.944 -1.406 4.615 1.00 . A A . 35 ALA O 1 1 8 13085 1 1 36 ALA C C 6.390 -0.362 5.776 1.00 . A A . 36 ALA C 1 1 8 13086 1 1 36 ALA CA C 5.252 -0.283 6.797 1.00 . A A . 36 ALA CA 1 1 8 13087 1 1 36 ALA CB C 5.757 0.015 8.210 1.00 . A A . 36 ALA CB 1 1 8 13088 1 1 36 ALA H H 4.505 -2.018 7.676 1.00 . A A . 36 ALA H 1 1 8 13089 1 1 36 ALA HA H 4.561 0.503 6.497 1.00 . A A . 36 ALA HA 1 1 8 13090 1 1 36 ALA HB1 H 4.972 -0.212 8.931 1.00 . A A . 36 ALA HB1 1 1 8 13091 1 1 36 ALA HB2 H 6.633 -0.600 8.420 1.00 . A A . 36 ALA HB2 1 1 8 13092 1 1 36 ALA HB3 H 6.026 1.068 8.285 1.00 . A A . 36 ALA HB3 1 1 8 13093 1 1 36 ALA N N 4.521 -1.539 6.798 1.00 . A A . 36 ALA N 1 1 8 13094 1 1 36 ALA O O 6.560 0.543 4.961 1.00 . A A . 36 ALA O 1 1 8 13095 1 1 37 GLU C C 7.755 -1.746 3.503 1.00 . A A . 37 GLU C 1 1 8 13096 1 1 37 GLU CA C 8.254 -1.662 4.947 1.00 . A A . 37 GLU CA 1 1 8 13097 1 1 37 GLU CB C 9.044 -2.914 5.329 1.00 . A A . 37 GLU CB 1 1 8 13098 1 1 37 GLU CD C 11.353 -3.479 6.171 1.00 . A A . 37 GLU CD 1 1 8 13099 1 1 37 GLU CG C 10.124 -2.587 6.362 1.00 . A A . 37 GLU CG 1 1 8 13100 1 1 37 GLU H H 6.992 -2.185 6.520 1.00 . A A . 37 GLU H 1 1 8 13101 1 1 37 GLU HA H 8.891 -0.786 5.067 1.00 . A A . 37 GLU HA 1 1 8 13102 1 1 37 GLU HB2 H 8.367 -3.667 5.733 1.00 . A A . 37 GLU HB2 1 1 8 13103 1 1 37 GLU HB3 H 9.505 -3.344 4.439 1.00 . A A . 37 GLU HB3 1 1 8 13104 1 1 37 GLU HG2 H 10.414 -1.540 6.272 1.00 . A A . 37 GLU HG2 1 1 8 13105 1 1 37 GLU HG3 H 9.725 -2.722 7.367 1.00 . A A . 37 GLU HG3 1 1 8 13106 1 1 37 GLU N N 7.138 -1.453 5.853 1.00 . A A . 37 GLU N 1 1 8 13107 1 1 37 GLU O O 8.440 -1.309 2.579 1.00 . A A . 37 GLU O 1 1 8 13108 1 1 37 GLU OE1 O 11.316 -4.615 6.690 1.00 . A A . 37 GLU OE1 1 1 8 13109 1 1 37 GLU OE2 O 12.303 -3.004 5.511 1.00 . A A . 37 GLU OE2 1 1 8 13110 1 1 38 VAL C C 5.558 -1.086 1.511 1.00 . A A . 38 VAL C 1 1 8 13111 1 1 38 VAL CA C 5.970 -2.461 2.037 1.00 . A A . 38 VAL CA 1 1 8 13112 1 1 38 VAL CB C 4.804 -3.452 2.100 1.00 . A A . 38 VAL CB 1 1 8 13113 1 1 38 VAL CG1 C 3.620 -2.957 1.266 1.00 . A A . 38 VAL CG1 1 1 8 13114 1 1 38 VAL CG2 C 5.245 -4.847 1.655 1.00 . A A . 38 VAL CG2 1 1 8 13115 1 1 38 VAL H H 6.017 -2.667 4.109 1.00 . A A . 38 VAL H 1 1 8 13116 1 1 38 VAL HA H 6.729 -2.878 1.376 1.00 . A A . 38 VAL HA 1 1 8 13117 1 1 38 VAL HB H 4.477 -3.519 3.138 1.00 . A A . 38 VAL HB 1 1 8 13118 1 1 38 VAL HG11 H 2.781 -3.644 1.384 1.00 . A A . 38 VAL HG11 1 1 8 13119 1 1 38 VAL HG12 H 3.326 -1.964 1.604 1.00 . A A . 38 VAL HG12 1 1 8 13120 1 1 38 VAL HG13 H 3.908 -2.914 0.216 1.00 . A A . 38 VAL HG13 1 1 8 13121 1 1 38 VAL HG21 H 4.899 -5.030 0.637 1.00 . A A . 38 VAL HG21 1 1 8 13122 1 1 38 VAL HG22 H 6.333 -4.912 1.687 1.00 . A A . 38 VAL HG22 1 1 8 13123 1 1 38 VAL HG23 H 4.817 -5.594 2.323 1.00 . A A . 38 VAL HG23 1 1 8 13124 1 1 38 VAL N N 6.567 -2.314 3.353 1.00 . A A . 38 VAL N 1 1 8 13125 1 1 38 VAL O O 5.921 -0.708 0.398 1.00 . A A . 38 VAL O 1 1 8 13126 1 1 39 ILE C C 5.544 1.859 1.710 1.00 . A A . 39 ILE C 1 1 8 13127 1 1 39 ILE CA C 4.338 0.953 1.967 1.00 . A A . 39 ILE CA 1 1 8 13128 1 1 39 ILE CB C 3.375 1.496 3.025 1.00 . A A . 39 ILE CB 1 1 8 13129 1 1 39 ILE CD1 C 1.428 0.571 1.715 1.00 . A A . 39 ILE CD1 1 1 8 13130 1 1 39 ILE CG1 C 2.099 0.654 3.088 1.00 . A A . 39 ILE CG1 1 1 8 13131 1 1 39 ILE CG2 C 3.074 2.976 2.784 1.00 . A A . 39 ILE CG2 1 1 8 13132 1 1 39 ILE H H 4.512 -0.688 3.238 1.00 . A A . 39 ILE H 1 1 8 13133 1 1 39 ILE HA H 3.775 0.855 1.039 1.00 . A A . 39 ILE HA 1 1 8 13134 1 1 39 ILE HB H 3.859 1.420 3.999 1.00 . A A . 39 ILE HB 1 1 8 13135 1 1 39 ILE HD11 H 0.353 0.718 1.827 1.00 . A A . 39 ILE HD11 1 1 8 13136 1 1 39 ILE HD12 H 1.835 1.345 1.065 1.00 . A A . 39 ILE HD12 1 1 8 13137 1 1 39 ILE HD13 H 1.617 -0.408 1.277 1.00 . A A . 39 ILE HD13 1 1 8 13138 1 1 39 ILE HG12 H 2.338 -0.349 3.442 1.00 . A A . 39 ILE HG12 1 1 8 13139 1 1 39 ILE HG13 H 1.407 1.090 3.810 1.00 . A A . 39 ILE HG13 1 1 8 13140 1 1 39 ILE HG21 H 2.678 3.420 3.696 1.00 . A A . 39 ILE HG21 1 1 8 13141 1 1 39 ILE HG22 H 3.991 3.492 2.497 1.00 . A A . 39 ILE HG22 1 1 8 13142 1 1 39 ILE HG23 H 2.338 3.072 1.985 1.00 . A A . 39 ILE HG23 1 1 8 13143 1 1 39 ILE N N 4.804 -0.374 2.335 1.00 . A A . 39 ILE N 1 1 8 13144 1 1 39 ILE O O 5.562 2.613 0.739 1.00 . A A . 39 ILE O 1 1 8 13145 1 1 40 LYS C C 8.555 2.052 1.293 1.00 . A A . 40 LYS C 1 1 8 13146 1 1 40 LYS CA C 7.729 2.554 2.480 1.00 . A A . 40 LYS CA 1 1 8 13147 1 1 40 LYS CB C 8.496 2.565 3.803 1.00 . A A . 40 LYS CB 1 1 8 13148 1 1 40 LYS CD C 10.612 1.203 3.632 1.00 . A A . 40 LYS CD 1 1 8 13149 1 1 40 LYS CE C 12.061 1.205 3.140 1.00 . A A . 40 LYS CE 1 1 8 13150 1 1 40 LYS CG C 10.007 2.607 3.561 1.00 . A A . 40 LYS CG 1 1 8 13151 1 1 40 LYS H H 6.499 1.137 3.385 1.00 . A A . 40 LYS H 1 1 8 13152 1 1 40 LYS HA H 7.422 3.581 2.277 1.00 . A A . 40 LYS HA 1 1 8 13153 1 1 40 LYS HB2 H 8.196 3.430 4.395 1.00 . A A . 40 LYS HB2 1 1 8 13154 1 1 40 LYS HB3 H 8.242 1.678 4.382 1.00 . A A . 40 LYS HB3 1 1 8 13155 1 1 40 LYS HD2 H 10.573 0.838 4.659 1.00 . A A . 40 LYS HD2 1 1 8 13156 1 1 40 LYS HD3 H 10.019 0.516 3.027 1.00 . A A . 40 LYS HD3 1 1 8 13157 1 1 40 LYS HE2 H 12.417 0.180 3.039 1.00 . A A . 40 LYS HE2 1 1 8 13158 1 1 40 LYS HE3 H 12.114 1.661 2.152 1.00 . A A . 40 LYS HE3 1 1 8 13159 1 1 40 LYS HG2 H 10.210 3.044 2.583 1.00 . A A . 40 LYS HG2 1 1 8 13160 1 1 40 LYS HG3 H 10.480 3.249 4.302 1.00 . A A . 40 LYS HG3 1 1 8 13161 1 1 40 LYS HZ1 H 13.866 1.614 4.005 1.00 . A A . 40 LYS HZ1 1 1 8 13162 1 1 40 LYS HZ2 H 12.899 2.922 3.865 1.00 . A A . 40 LYS HZ2 1 1 8 13163 1 1 40 LYS HZ3 H 12.600 1.806 5.019 1.00 . A A . 40 LYS HZ3 1 1 8 13164 1 1 40 LYS N N 6.522 1.754 2.598 1.00 . A A . 40 LYS N 1 1 8 13165 1 1 40 LYS NZ N 12.927 1.947 4.084 1.00 . A A . 40 LYS NZ 1 1 8 13166 1 1 40 LYS O O 9.081 2.848 0.517 1.00 . A A . 40 LYS O 1 1 8 13167 1 1 41 ASP C C 8.834 0.585 -1.230 1.00 . A A . 41 ASP C 1 1 8 13168 1 1 41 ASP CA C 9.397 0.115 0.113 1.00 . A A . 41 ASP CA 1 1 8 13169 1 1 41 ASP CB C 9.284 -1.409 0.167 1.00 . A A . 41 ASP CB 1 1 8 13170 1 1 41 ASP CG C 9.741 -2.136 -1.100 1.00 . A A . 41 ASP CG 1 1 8 13171 1 1 41 ASP H H 8.213 0.093 1.828 1.00 . A A . 41 ASP H 1 1 8 13172 1 1 41 ASP HA H 10.428 0.432 0.267 1.00 . A A . 41 ASP HA 1 1 8 13173 1 1 41 ASP HB2 H 9.872 -1.773 1.008 1.00 . A A . 41 ASP HB2 1 1 8 13174 1 1 41 ASP HB3 H 8.246 -1.675 0.365 1.00 . A A . 41 ASP HB3 1 1 8 13175 1 1 41 ASP N N 8.643 0.734 1.192 1.00 . A A . 41 ASP N 1 1 8 13176 1 1 41 ASP O O 9.591 0.930 -2.136 1.00 . A A . 41 ASP O 1 1 8 13177 1 1 41 ASP OD1 O 10.868 -1.836 -1.551 1.00 . A A . 41 ASP OD1 1 1 8 13178 1 1 41 ASP OD2 O 8.953 -2.974 -1.588 1.00 . A A . 41 ASP OD2 1 1 8 13179 1 1 42 LEU C C 7.162 2.476 -2.804 1.00 . A A . 42 LEU C 1 1 8 13180 1 1 42 LEU CA C 6.840 1.005 -2.533 1.00 . A A . 42 LEU CA 1 1 8 13181 1 1 42 LEU CB C 5.342 0.708 -2.447 1.00 . A A . 42 LEU CB 1 1 8 13182 1 1 42 LEU CD1 C 4.202 -1.454 -1.826 1.00 . A A . 42 LEU CD1 1 1 8 13183 1 1 42 LEU CD2 C 4.033 -0.558 -4.193 1.00 . A A . 42 LEU CD2 1 1 8 13184 1 1 42 LEU CG C 4.903 -0.673 -2.939 1.00 . A A . 42 LEU CG 1 1 8 13185 1 1 42 LEU H H 6.904 0.302 -0.573 1.00 . A A . 42 LEU H 1 1 8 13186 1 1 42 LEU HA H 7.242 0.407 -3.351 1.00 . A A . 42 LEU HA 1 1 8 13187 1 1 42 LEU HB2 H 5.028 0.819 -1.410 1.00 . A A . 42 LEU HB2 1 1 8 13188 1 1 42 LEU HB3 H 4.809 1.463 -3.025 1.00 . A A . 42 LEU HB3 1 1 8 13189 1 1 42 LEU HD11 H 3.617 -2.264 -2.263 1.00 . A A . 42 LEU HD11 1 1 8 13190 1 1 42 LEU HD12 H 4.949 -1.871 -1.149 1.00 . A A . 42 LEU HD12 1 1 8 13191 1 1 42 LEU HD13 H 3.543 -0.786 -1.273 1.00 . A A . 42 LEU HD13 1 1 8 13192 1 1 42 LEU HD21 H 3.033 -0.231 -3.912 1.00 . A A . 42 LEU HD21 1 1 8 13193 1 1 42 LEU HD22 H 4.475 0.169 -4.876 1.00 . A A . 42 LEU HD22 1 1 8 13194 1 1 42 LEU HD23 H 3.974 -1.529 -4.684 1.00 . A A . 42 LEU HD23 1 1 8 13195 1 1 42 LEU HG H 5.795 -1.236 -3.216 1.00 . A A . 42 LEU HG 1 1 8 13196 1 1 42 LEU N N 7.512 0.583 -1.315 1.00 . A A . 42 LEU N 1 1 8 13197 1 1 42 LEU O O 7.573 2.832 -3.907 1.00 . A A . 42 LEU O 1 1 8 13198 1 1 43 VAL C C 8.709 4.934 -2.188 1.00 . A A . 43 VAL C 1 1 8 13199 1 1 43 VAL CA C 7.223 4.716 -1.893 1.00 . A A . 43 VAL CA 1 1 8 13200 1 1 43 VAL CB C 6.752 5.438 -0.629 1.00 . A A . 43 VAL CB 1 1 8 13201 1 1 43 VAL CG1 C 7.709 6.574 -0.258 1.00 . A A . 43 VAL CG1 1 1 8 13202 1 1 43 VAL CG2 C 5.323 5.956 -0.794 1.00 . A A . 43 VAL CG2 1 1 8 13203 1 1 43 VAL H H 6.624 2.994 -0.885 1.00 . A A . 43 VAL H 1 1 8 13204 1 1 43 VAL HA H 6.640 5.092 -2.733 1.00 . A A . 43 VAL HA 1 1 8 13205 1 1 43 VAL HB H 6.755 4.717 0.189 1.00 . A A . 43 VAL HB 1 1 8 13206 1 1 43 VAL HG11 H 8.662 6.155 0.063 1.00 . A A . 43 VAL HG11 1 1 8 13207 1 1 43 VAL HG12 H 7.867 7.213 -1.126 1.00 . A A . 43 VAL HG12 1 1 8 13208 1 1 43 VAL HG13 H 7.277 7.161 0.552 1.00 . A A . 43 VAL HG13 1 1 8 13209 1 1 43 VAL HG21 H 5.018 6.479 0.114 1.00 . A A . 43 VAL HG21 1 1 8 13210 1 1 43 VAL HG22 H 5.280 6.643 -1.640 1.00 . A A . 43 VAL HG22 1 1 8 13211 1 1 43 VAL HG23 H 4.651 5.118 -0.973 1.00 . A A . 43 VAL HG23 1 1 8 13212 1 1 43 VAL N N 6.960 3.292 -1.779 1.00 . A A . 43 VAL N 1 1 8 13213 1 1 43 VAL O O 9.062 5.710 -3.075 1.00 . A A . 43 VAL O 1 1 8 13214 1 1 44 ASN C C 11.343 4.014 -3.046 1.00 . A A . 44 ASN C 1 1 8 13215 1 1 44 ASN CA C 10.978 4.342 -1.598 1.00 . A A . 44 ASN CA 1 1 8 13216 1 1 44 ASN CB C 11.714 3.356 -0.690 1.00 . A A . 44 ASN CB 1 1 8 13217 1 1 44 ASN CG C 12.317 4.069 0.521 1.00 . A A . 44 ASN CG 1 1 8 13218 1 1 44 ASN H H 9.244 3.605 -0.710 1.00 . A A . 44 ASN H 1 1 8 13219 1 1 44 ASN HA H 11.222 5.370 -1.329 1.00 . A A . 44 ASN HA 1 1 8 13220 1 1 44 ASN HB2 H 11.025 2.580 -0.353 1.00 . A A . 44 ASN HB2 1 1 8 13221 1 1 44 ASN HB3 H 12.504 2.857 -1.252 1.00 . A A . 44 ASN HB3 1 1 8 13222 1 1 44 ASN HD21 H 10.441 4.552 1.111 1.00 . A A . 44 ASN HD21 1 1 8 13223 1 1 44 ASN HD22 H 11.710 5.115 2.145 1.00 . A A . 44 ASN HD22 1 1 8 13224 1 1 44 ASN N N 9.539 4.234 -1.428 1.00 . A A . 44 ASN N 1 1 8 13225 1 1 44 ASN ND2 N 11.415 4.625 1.326 1.00 . A A . 44 ASN ND2 1 1 8 13226 1 1 44 ASN O O 12.261 4.608 -3.609 1.00 . A A . 44 ASN O 1 1 8 13227 1 1 44 ASN OD1 O 13.521 4.113 0.714 1.00 . A A . 44 ASN OD1 1 1 8 13228 1 1 45 THR C C 10.351 3.730 -5.955 1.00 . A A . 45 THR C 1 1 8 13229 1 1 45 THR CA C 10.840 2.654 -4.983 1.00 . A A . 45 THR CA 1 1 8 13230 1 1 45 THR CB C 10.164 1.297 -5.189 1.00 . A A . 45 THR CB 1 1 8 13231 1 1 45 THR CG2 C 10.065 0.910 -6.666 1.00 . A A . 45 THR CG2 1 1 8 13232 1 1 45 THR H H 9.859 2.590 -3.146 1.00 . A A . 45 THR H 1 1 8 13233 1 1 45 THR HA H 11.915 2.553 -5.132 1.00 . A A . 45 THR HA 1 1 8 13234 1 1 45 THR HB H 9.183 1.274 -4.714 1.00 . A A . 45 THR HB 1 1 8 13235 1 1 45 THR HG1 H 10.793 0.071 -3.737 1.00 . A A . 45 THR HG1 1 1 8 13236 1 1 45 THR HG21 H 10.634 -0.003 -6.841 1.00 . A A . 45 THR HG21 1 1 8 13237 1 1 45 THR HG22 H 9.021 0.744 -6.929 1.00 . A A . 45 THR HG22 1 1 8 13238 1 1 45 THR HG23 H 10.471 1.714 -7.280 1.00 . A A . 45 THR HG23 1 1 8 13239 1 1 45 THR N N 10.604 3.068 -3.610 1.00 . A A . 45 THR N 1 1 8 13240 1 1 45 THR O O 11.031 4.046 -6.929 1.00 . A A . 45 THR O 1 1 8 13241 1 1 45 THR OG1 O 11.092 0.362 -4.646 1.00 . A A . 45 THR OG1 1 1 8 13242 1 1 46 VAL C C 9.523 6.505 -6.533 1.00 . A A . 46 VAL C 1 1 8 13243 1 1 46 VAL CA C 8.587 5.295 -6.492 1.00 . A A . 46 VAL CA 1 1 8 13244 1 1 46 VAL CB C 7.184 5.642 -5.988 1.00 . A A . 46 VAL CB 1 1 8 13245 1 1 46 VAL CG1 C 6.735 7.007 -6.512 1.00 . A A . 46 VAL CG1 1 1 8 13246 1 1 46 VAL CG2 C 6.181 4.551 -6.366 1.00 . A A . 46 VAL CG2 1 1 8 13247 1 1 46 VAL H H 8.627 3.999 -4.862 1.00 . A A . 46 VAL H 1 1 8 13248 1 1 46 VAL HA H 8.493 4.890 -7.499 1.00 . A A . 46 VAL HA 1 1 8 13249 1 1 46 VAL HB H 7.224 5.698 -4.899 1.00 . A A . 46 VAL HB 1 1 8 13250 1 1 46 VAL HG11 H 5.799 7.290 -6.031 1.00 . A A . 46 VAL HG11 1 1 8 13251 1 1 46 VAL HG12 H 7.499 7.751 -6.289 1.00 . A A . 46 VAL HG12 1 1 8 13252 1 1 46 VAL HG13 H 6.586 6.951 -7.591 1.00 . A A . 46 VAL HG13 1 1 8 13253 1 1 46 VAL HG21 H 6.695 3.592 -6.432 1.00 . A A . 46 VAL HG21 1 1 8 13254 1 1 46 VAL HG22 H 5.403 4.494 -5.605 1.00 . A A . 46 VAL HG22 1 1 8 13255 1 1 46 VAL HG23 H 5.731 4.790 -7.329 1.00 . A A . 46 VAL HG23 1 1 8 13256 1 1 46 VAL N N 9.174 4.263 -5.657 1.00 . A A . 46 VAL N 1 1 8 13257 1 1 46 VAL O O 9.728 7.100 -7.591 1.00 . A A . 46 VAL O 1 1 8 13258 1 1 47 ARG C C 12.323 7.620 -5.900 1.00 . A A . 47 ARG C 1 1 8 13259 1 1 47 ARG CA C 10.975 7.962 -5.261 1.00 . A A . 47 ARG CA 1 1 8 13260 1 1 47 ARG CB C 11.196 8.350 -3.798 1.00 . A A . 47 ARG CB 1 1 8 13261 1 1 47 ARG CD C 10.246 10.389 -2.657 1.00 . A A . 47 ARG CD 1 1 8 13262 1 1 47 ARG CG C 9.941 8.994 -3.206 1.00 . A A . 47 ARG CG 1 1 8 13263 1 1 47 ARG CZ C 8.930 12.412 -2.037 1.00 . A A . 47 ARG CZ 1 1 8 13264 1 1 47 ARG H H 9.894 6.345 -4.515 1.00 . A A . 47 ARG H 1 1 8 13265 1 1 47 ARG HA H 10.481 8.772 -5.797 1.00 . A A . 47 ARG HA 1 1 8 13266 1 1 47 ARG HB2 H 11.464 7.466 -3.219 1.00 . A A . 47 ARG HB2 1 1 8 13267 1 1 47 ARG HB3 H 12.034 9.045 -3.725 1.00 . A A . 47 ARG HB3 1 1 8 13268 1 1 47 ARG HD2 H 10.723 10.308 -1.680 1.00 . A A . 47 ARG HD2 1 1 8 13269 1 1 47 ARG HD3 H 10.950 10.902 -3.313 1.00 . A A . 47 ARG HD3 1 1 8 13270 1 1 47 ARG HE H 8.149 10.753 -2.868 1.00 . A A . 47 ARG HE 1 1 8 13271 1 1 47 ARG HG2 H 9.168 9.062 -3.971 1.00 . A A . 47 ARG HG2 1 1 8 13272 1 1 47 ARG HG3 H 9.546 8.364 -2.409 1.00 . A A . 47 ARG HG3 1 1 8 13273 1 1 47 ARG HH11 H 10.920 12.539 -1.638 1.00 . A A . 47 ARG HH11 1 1 8 13274 1 1 47 ARG HH12 H 9.992 13.938 -1.214 1.00 . A A . 47 ARG HH12 1 1 8 13275 1 1 47 ARG HH21 H 6.923 12.599 -2.307 1.00 . A A . 47 ARG HH21 1 1 8 13276 1 1 47 ARG HH22 H 7.703 13.973 -1.597 1.00 . A A . 47 ARG HH22 1 1 8 13277 1 1 47 ARG N N 10.066 6.834 -5.371 1.00 . A A . 47 ARG N 1 1 8 13278 1 1 47 ARG NE N 8.997 11.174 -2.544 1.00 . A A . 47 ARG NE 1 1 8 13279 1 1 47 ARG NH1 N 10.041 13.015 -1.591 1.00 . A A . 47 ARG NH1 1 1 8 13280 1 1 47 ARG NH2 N 7.753 13.049 -1.975 1.00 . A A . 47 ARG NH2 1 1 8 13281 1 1 47 ARG O O 13.011 8.502 -6.413 1.00 . A A . 47 ARG O 1 1 8 13282 1 1 48 SER C C 14.017 6.303 -7.881 1.00 . A A . 48 SER C 1 1 8 13283 1 1 48 SER CA C 13.913 5.873 -6.416 1.00 . A A . 48 SER CA 1 1 8 13284 1 1 48 SER CB C 14.036 4.352 -6.300 1.00 . A A . 48 SER CB 1 1 8 13285 1 1 48 SER H H 12.094 5.630 -5.429 1.00 . A A . 48 SER H 1 1 8 13286 1 1 48 SER HA H 14.694 6.346 -5.821 1.00 . A A . 48 SER HA 1 1 8 13287 1 1 48 SER HB2 H 13.256 3.975 -5.639 1.00 . A A . 48 SER HB2 1 1 8 13288 1 1 48 SER HB3 H 13.873 3.899 -7.278 1.00 . A A . 48 SER HB3 1 1 8 13289 1 1 48 SER HG H 15.976 4.688 -5.946 1.00 . A A . 48 SER HG 1 1 8 13290 1 1 48 SER N N 12.659 6.340 -5.848 1.00 . A A . 48 SER N 1 1 8 13291 1 1 48 SER O O 15.107 6.601 -8.367 1.00 . A A . 48 SER O 1 1 8 13292 1 1 48 SER OG O 15.311 3.956 -5.801 1.00 . A A . 48 SER OG 1 1 8 13293 1 1 49 TYR C C 13.337 8.138 -10.132 1.00 . A A . 49 TYR C 1 1 8 13294 1 1 49 TYR CA C 12.818 6.712 -9.941 1.00 . A A . 49 TYR CA 1 1 8 13295 1 1 49 TYR CB C 11.340 6.663 -10.338 1.00 . A A . 49 TYR CB 1 1 8 13296 1 1 49 TYR CD1 C 11.435 5.078 -12.296 1.00 . A A . 49 TYR CD1 1 1 8 13297 1 1 49 TYR CD2 C 10.559 7.273 -12.656 1.00 . A A . 49 TYR CD2 1 1 8 13298 1 1 49 TYR CE1 C 11.212 4.761 -13.682 1.00 . A A . 49 TYR CE1 1 1 8 13299 1 1 49 TYR CE2 C 10.335 6.955 -14.043 1.00 . A A . 49 TYR CE2 1 1 8 13300 1 1 49 TYR CG C 11.104 6.327 -11.812 1.00 . A A . 49 TYR CG 1 1 8 13301 1 1 49 TYR CZ C 10.673 5.716 -14.488 1.00 . A A . 49 TYR CZ 1 1 8 13302 1 1 49 TYR H H 11.987 6.080 -8.138 1.00 . A A . 49 TYR H 1 1 8 13303 1 1 49 TYR HA H 13.447 6.024 -10.504 1.00 . A A . 49 TYR HA 1 1 8 13304 1 1 49 TYR HB2 H 10.834 5.922 -9.721 1.00 . A A . 49 TYR HB2 1 1 8 13305 1 1 49 TYR HB3 H 10.884 7.628 -10.118 1.00 . A A . 49 TYR HB3 1 1 8 13306 1 1 49 TYR HD1 H 11.866 4.331 -11.629 1.00 . A A . 49 TYR HD1 1 1 8 13307 1 1 49 TYR HD2 H 10.298 8.258 -12.274 1.00 . A A . 49 TYR HD2 1 1 8 13308 1 1 49 TYR HE1 H 11.469 3.778 -14.078 1.00 . A A . 49 TYR HE1 1 1 8 13309 1 1 49 TYR HE2 H 9.906 7.693 -14.721 1.00 . A A . 49 TYR HE2 1 1 8 13310 1 1 49 TYR HH H 11.323 5.147 -16.230 1.00 . A A . 49 TYR HH 1 1 8 13311 1 1 49 TYR N N 12.869 6.323 -8.541 1.00 . A A . 49 TYR N 1 1 8 13312 1 1 49 TYR O O 13.868 8.472 -11.191 1.00 . A A . 49 TYR O 1 1 8 13313 1 1 49 TYR OH O 10.463 5.416 -15.798 1.00 . A A . 49 TYR OH 1 1 8 13314 1 1 50 ASP C C 13.949 10.788 -7.714 1.00 . A A . 50 ASP C 1 1 8 13315 1 1 50 ASP CA C 13.614 10.323 -9.132 1.00 . A A . 50 ASP CA 1 1 8 13316 1 1 50 ASP CB C 12.519 11.239 -9.683 1.00 . A A . 50 ASP CB 1 1 8 13317 1 1 50 ASP CG C 12.002 10.863 -11.074 1.00 . A A . 50 ASP CG 1 1 8 13318 1 1 50 ASP H H 12.736 8.661 -8.234 1.00 . A A . 50 ASP H 1 1 8 13319 1 1 50 ASP HA H 14.484 10.325 -9.789 1.00 . A A . 50 ASP HA 1 1 8 13320 1 1 50 ASP HB2 H 11.680 11.238 -8.988 1.00 . A A . 50 ASP HB2 1 1 8 13321 1 1 50 ASP HB3 H 12.903 12.258 -9.719 1.00 . A A . 50 ASP HB3 1 1 8 13322 1 1 50 ASP N N 13.168 8.941 -9.092 1.00 . A A . 50 ASP N 1 1 8 13323 1 1 50 ASP O O 13.113 11.384 -7.038 1.00 . A A . 50 ASP O 1 1 8 13324 1 1 50 ASP OD1 O 12.812 10.947 -12.022 1.00 . A A . 50 ASP OD1 1 1 8 13325 1 1 50 ASP OD2 O 10.808 10.502 -11.157 1.00 . A A . 50 ASP OD2 1 1 8 13326 1 1 51 THR C C 16.820 11.837 -6.079 1.00 . A A . 51 THR C 1 1 8 13327 1 1 51 THR CA C 15.632 10.879 -5.978 1.00 . A A . 51 THR CA 1 1 8 13328 1 1 51 THR CB C 15.947 9.599 -5.201 1.00 . A A . 51 THR CB 1 1 8 13329 1 1 51 THR CG2 C 16.696 8.568 -6.049 1.00 . A A . 51 THR CG2 1 1 8 13330 1 1 51 THR H H 15.850 10.011 -7.860 1.00 . A A . 51 THR H 1 1 8 13331 1 1 51 THR HA H 14.827 11.418 -5.480 1.00 . A A . 51 THR HA 1 1 8 13332 1 1 51 THR HB H 15.041 9.169 -4.775 1.00 . A A . 51 THR HB 1 1 8 13333 1 1 51 THR HG1 H 16.466 10.105 -3.335 1.00 . A A . 51 THR HG1 1 1 8 13334 1 1 51 THR HG21 H 16.029 8.177 -6.816 1.00 . A A . 51 THR HG21 1 1 8 13335 1 1 51 THR HG22 H 17.555 9.043 -6.522 1.00 . A A . 51 THR HG22 1 1 8 13336 1 1 51 THR HG23 H 17.036 7.752 -5.412 1.00 . A A . 51 THR HG23 1 1 8 13337 1 1 51 THR N N 15.176 10.497 -7.304 1.00 . A A . 51 THR N 1 1 8 13338 1 1 51 THR O O 17.356 12.057 -7.163 1.00 . A A . 51 THR O 1 1 8 13339 1 1 51 THR OG1 O 16.905 10.010 -4.229 1.00 . A A . 51 THR OG1 1 1 8 13340 1 1 52 GLU C C 19.568 12.672 -5.471 1.00 . A A . 52 GLU C 1 1 8 13341 1 1 52 GLU CA C 18.313 13.312 -4.876 1.00 . A A . 52 GLU CA 1 1 8 13342 1 1 52 GLU CB C 18.564 13.782 -3.441 1.00 . A A . 52 GLU CB 1 1 8 13343 1 1 52 GLU CD C 18.949 16.012 -2.328 1.00 . A A . 52 GLU CD 1 1 8 13344 1 1 52 GLU CG C 18.015 15.192 -3.222 1.00 . A A . 52 GLU CG 1 1 8 13345 1 1 52 GLU H H 16.756 12.198 -4.053 1.00 . A A . 52 GLU H 1 1 8 13346 1 1 52 GLU HA H 18.009 14.165 -5.482 1.00 . A A . 52 GLU HA 1 1 8 13347 1 1 52 GLU HB2 H 18.093 13.091 -2.741 1.00 . A A . 52 GLU HB2 1 1 8 13348 1 1 52 GLU HB3 H 19.634 13.768 -3.233 1.00 . A A . 52 GLU HB3 1 1 8 13349 1 1 52 GLU HG2 H 17.894 15.693 -4.183 1.00 . A A . 52 GLU HG2 1 1 8 13350 1 1 52 GLU HG3 H 17.027 15.136 -2.766 1.00 . A A . 52 GLU HG3 1 1 8 13351 1 1 52 GLU N N 17.198 12.382 -4.932 1.00 . A A . 52 GLU N 1 1 8 13352 1 1 52 GLU O O 20.078 13.130 -6.493 1.00 . A A . 52 GLU O 1 1 8 13353 1 1 52 GLU OE1 O 19.895 16.604 -2.889 1.00 . A A . 52 GLU OE1 1 1 8 13354 1 1 52 GLU OE2 O 18.695 16.027 -1.104 1.00 . A A . 52 GLU OE2 1 1 8 13355 1 1 53 ASN C C 20.818 9.521 -5.746 1.00 . A A . 53 ASN C 1 1 8 13356 1 1 53 ASN CA C 21.216 10.915 -5.259 1.00 . A A . 53 ASN CA 1 1 8 13357 1 1 53 ASN CB C 22.224 10.747 -4.120 1.00 . A A . 53 ASN CB 1 1 8 13358 1 1 53 ASN CG C 21.621 9.942 -2.968 1.00 . A A . 53 ASN CG 1 1 8 13359 1 1 53 ASN H H 19.609 11.256 -3.977 1.00 . A A . 53 ASN H 1 1 8 13360 1 1 53 ASN HA H 21.633 11.533 -6.055 1.00 . A A . 53 ASN HA 1 1 8 13361 1 1 53 ASN HB2 H 23.118 10.245 -4.491 1.00 . A A . 53 ASN HB2 1 1 8 13362 1 1 53 ASN HB3 H 22.537 11.728 -3.759 1.00 . A A . 53 ASN HB3 1 1 8 13363 1 1 53 ASN HD21 H 23.469 9.813 -2.152 1.00 . A A . 53 ASN HD21 1 1 8 13364 1 1 53 ASN HD22 H 22.208 9.033 -1.257 1.00 . A A . 53 ASN HD22 1 1 8 13365 1 1 53 ASN N N 20.031 11.623 -4.808 1.00 . A A . 53 ASN N 1 1 8 13366 1 1 53 ASN ND2 N 22.506 9.565 -2.049 1.00 . A A . 53 ASN ND2 1 1 8 13367 1 1 53 ASN O O 19.805 8.973 -5.313 1.00 . A A . 53 ASN O 1 1 8 13368 1 1 53 ASN OD1 O 20.430 9.679 -2.916 1.00 . A A . 53 ASN OD1 1 1 8 13369 1 1 54 GLU C C 22.455 6.679 -6.725 1.00 . A A . 54 GLU C 1 1 8 13370 1 1 54 GLU CA C 21.382 7.666 -7.192 1.00 . A A . 54 GLU CA 1 1 8 13371 1 1 54 GLU CB C 21.310 7.714 -8.720 1.00 . A A . 54 GLU CB 1 1 8 13372 1 1 54 GLU CD C 19.139 8.599 -9.650 1.00 . A A . 54 GLU CD 1 1 8 13373 1 1 54 GLU CG C 19.908 7.350 -9.215 1.00 . A A . 54 GLU CG 1 1 8 13374 1 1 54 GLU H H 22.458 9.438 -6.987 1.00 . A A . 54 GLU H 1 1 8 13375 1 1 54 GLU HA H 20.410 7.369 -6.798 1.00 . A A . 54 GLU HA 1 1 8 13376 1 1 54 GLU HB2 H 21.575 8.712 -9.068 1.00 . A A . 54 GLU HB2 1 1 8 13377 1 1 54 GLU HB3 H 22.040 7.024 -9.144 1.00 . A A . 54 GLU HB3 1 1 8 13378 1 1 54 GLU HG2 H 19.984 6.654 -10.051 1.00 . A A . 54 GLU HG2 1 1 8 13379 1 1 54 GLU HG3 H 19.361 6.839 -8.423 1.00 . A A . 54 GLU HG3 1 1 8 13380 1 1 54 GLU N N 21.636 8.986 -6.641 1.00 . A A . 54 GLU N 1 1 8 13381 1 1 54 GLU O O 23.308 6.268 -7.509 1.00 . A A . 54 GLU O 1 1 8 13382 1 1 54 GLU OE1 O 19.407 9.066 -10.778 1.00 . A A . 54 GLU OE1 1 1 8 13383 1 1 54 GLU OE2 O 18.301 9.059 -8.845 1.00 . A A . 54 GLU OE2 1 1 8 13384 1 1 55 HIS C C 22.759 4.825 -3.571 1.00 . A A . 55 HIS C 1 1 8 13385 1 1 55 HIS CA C 23.329 5.400 -4.868 1.00 . A A . 55 HIS CA 1 1 8 13386 1 1 55 HIS CB C 24.690 6.070 -4.672 1.00 . A A . 55 HIS CB 1 1 8 13387 1 1 55 HIS CD2 C 27.089 5.037 -4.782 1.00 . A A . 55 HIS CD2 1 1 8 13388 1 1 55 HIS CE1 C 26.797 3.414 -3.344 1.00 . A A . 55 HIS CE1 1 1 8 13389 1 1 55 HIS CG C 25.804 5.109 -4.330 1.00 . A A . 55 HIS CG 1 1 8 13390 1 1 55 HIS H H 21.678 6.670 -4.819 1.00 . A A . 55 HIS H 1 1 8 13391 1 1 55 HIS HA H 23.458 4.592 -5.588 1.00 . A A . 55 HIS HA 1 1 8 13392 1 1 55 HIS HB2 H 24.955 6.608 -5.582 1.00 . A A . 55 HIS HB2 1 1 8 13393 1 1 55 HIS HB3 H 24.608 6.812 -3.877 1.00 . A A . 55 HIS HB3 1 1 8 13394 1 1 55 HIS HD1 H 24.814 3.857 -2.921 1.00 . A A . 55 HIS HD1 1 1 8 13395 1 1 55 HIS HD2 H 27.547 5.708 -5.509 1.00 . A A . 55 HIS HD2 1 1 8 13396 1 1 55 HIS HE1 H 26.993 2.546 -2.716 1.00 . A A . 55 HIS HE1 1 1 8 13397 1 1 55 HIS N N 22.376 6.329 -5.450 1.00 . A A . 55 HIS N 1 1 8 13398 1 1 55 HIS ND1 N 25.649 4.073 -3.426 1.00 . A A . 55 HIS ND1 1 1 8 13399 1 1 55 HIS NE2 N 27.688 4.014 -4.185 1.00 . A A . 55 HIS NE2 1 1 8 13400 1 1 55 HIS O O 22.402 3.649 -3.513 1.00 . A A . 55 HIS O 1 1 8 13401 1 1 56 ASP C C 20.899 6.064 -0.961 1.00 . A A . 56 ASP C 1 1 8 13402 1 1 56 ASP CA C 22.171 5.270 -1.268 1.00 . A A . 56 ASP CA 1 1 8 13403 1 1 56 ASP CB C 23.182 5.549 -0.153 1.00 . A A . 56 ASP CB 1 1 8 13404 1 1 56 ASP CG C 23.902 6.895 -0.254 1.00 . A A . 56 ASP CG 1 1 8 13405 1 1 56 ASP H H 22.986 6.634 -2.615 1.00 . A A . 56 ASP H 1 1 8 13406 1 1 56 ASP HA H 21.984 4.201 -1.359 1.00 . A A . 56 ASP HA 1 1 8 13407 1 1 56 ASP HB2 H 22.666 5.501 0.806 1.00 . A A . 56 ASP HB2 1 1 8 13408 1 1 56 ASP HB3 H 23.928 4.754 -0.154 1.00 . A A . 56 ASP HB3 1 1 8 13409 1 1 56 ASP N N 22.693 5.679 -2.561 1.00 . A A . 56 ASP N 1 1 8 13410 1 1 56 ASP O O 20.819 7.254 -1.258 1.00 . A A . 56 ASP O 1 1 8 13411 1 1 56 ASP OD1 O 24.658 7.062 -1.237 1.00 . A A . 56 ASP OD1 1 1 8 13412 1 1 56 ASP OD2 O 23.680 7.727 0.652 1.00 . A A . 56 ASP OD2 1 1 8 13413 1 1 57 VAL C C 18.920 7.086 1.025 1.00 . A A . 57 VAL C 1 1 8 13414 1 1 57 VAL CA C 18.673 5.996 -0.019 1.00 . A A . 57 VAL CA 1 1 8 13415 1 1 57 VAL CB C 17.676 4.934 0.450 1.00 . A A . 57 VAL CB 1 1 8 13416 1 1 57 VAL CG1 C 17.282 4.007 -0.700 1.00 . A A . 57 VAL CG1 1 1 8 13417 1 1 57 VAL CG2 C 18.239 4.137 1.628 1.00 . A A . 57 VAL CG2 1 1 8 13418 1 1 57 VAL H H 20.010 4.402 -0.131 1.00 . A A . 57 VAL H 1 1 8 13419 1 1 57 VAL HA H 18.273 6.459 -0.922 1.00 . A A . 57 VAL HA 1 1 8 13420 1 1 57 VAL HB H 16.777 5.447 0.791 1.00 . A A . 57 VAL HB 1 1 8 13421 1 1 57 VAL HG11 H 16.364 4.370 -1.163 1.00 . A A . 57 VAL HG11 1 1 8 13422 1 1 57 VAL HG12 H 18.080 3.988 -1.443 1.00 . A A . 57 VAL HG12 1 1 8 13423 1 1 57 VAL HG13 H 17.120 2.999 -0.316 1.00 . A A . 57 VAL HG13 1 1 8 13424 1 1 57 VAL HG21 H 19.033 3.478 1.276 1.00 . A A . 57 VAL HG21 1 1 8 13425 1 1 57 VAL HG22 H 18.641 4.824 2.373 1.00 . A A . 57 VAL HG22 1 1 8 13426 1 1 57 VAL HG23 H 17.444 3.541 2.077 1.00 . A A . 57 VAL HG23 1 1 8 13427 1 1 57 VAL N N 19.937 5.371 -0.370 1.00 . A A . 57 VAL N 1 1 8 13428 1 1 57 VAL O O 19.518 6.828 2.068 1.00 . A A . 57 VAL O 1 1 8 13429 1 1 58 CYS C C 17.518 10.438 1.290 1.00 . A A . 58 CYS C 1 1 8 13430 1 1 58 CYS CA C 18.610 9.414 1.606 1.00 . A A . 58 CYS CA 1 1 8 13431 1 1 58 CYS CB C 20.010 10.022 1.503 1.00 . A A . 58 CYS CB 1 1 8 13432 1 1 58 CYS H H 17.962 8.485 -0.142 1.00 . A A . 58 CYS H 1 1 8 13433 1 1 58 CYS HA H 18.496 9.028 2.619 1.00 . A A . 58 CYS HA 1 1 8 13434 1 1 58 CYS HB2 H 20.164 10.739 2.309 1.00 . A A . 58 CYS HB2 1 1 8 13435 1 1 58 CYS HB3 H 20.763 9.243 1.619 1.00 . A A . 58 CYS HB3 1 1 8 13436 1 1 58 CYS HG H 19.330 11.819 0.111 1.00 . A A . 58 CYS HG 1 1 8 13437 1 1 58 CYS N N 18.447 8.283 0.708 1.00 . A A . 58 CYS N 1 1 8 13438 1 1 58 CYS O O 17.235 10.711 0.125 1.00 . A A . 58 CYS O 1 1 8 13439 1 1 58 CYS SG S 20.214 10.850 -0.116 1.00 . A A . 58 CYS SG 1 1 8 13440 1 1 59 GLY C C 14.679 11.380 1.454 1.00 . A A . 59 GLY C 1 1 8 13441 1 1 59 GLY CA C 15.878 11.967 2.200 1.00 . A A . 59 GLY CA 1 1 8 13442 1 1 59 GLY H H 17.168 10.751 3.295 1.00 . A A . 59 GLY H 1 1 8 13443 1 1 59 GLY HA2 H 15.565 12.319 3.183 1.00 . A A . 59 GLY HA2 1 1 8 13444 1 1 59 GLY HA3 H 16.261 12.832 1.658 1.00 . A A . 59 GLY HA3 1 1 8 13445 1 1 59 GLY N N 16.933 10.979 2.349 1.00 . A A . 59 GLY N 1 1 8 13446 1 1 59 GLY O O 14.845 10.691 0.448 1.00 . A A . 59 GLY O 1 1 8 13447 1 1 60 TRP C C 11.207 12.276 1.508 1.00 . A A . 60 TRP C 1 1 8 13448 1 1 60 TRP CA C 12.270 11.183 1.373 1.00 . A A . 60 TRP CA 1 1 8 13449 1 1 60 TRP CB C 11.843 9.854 2.000 1.00 . A A . 60 TRP CB 1 1 8 13450 1 1 60 TRP CD1 C 13.913 8.355 1.642 1.00 . A A . 60 TRP CD1 1 1 8 13451 1 1 60 TRP CD2 C 13.370 8.602 3.776 1.00 . A A . 60 TRP CD2 1 1 8 13452 1 1 60 TRP CE2 C 14.482 7.787 3.725 1.00 . A A . 60 TRP CE2 1 1 8 13453 1 1 60 TRP CE3 C 12.774 8.954 5.000 1.00 . A A . 60 TRP CE3 1 1 8 13454 1 1 60 TRP CG C 13.012 8.963 2.425 1.00 . A A . 60 TRP CG 1 1 8 13455 1 1 60 TRP CH2 C 14.519 7.590 6.096 1.00 . A A . 60 TRP CH2 1 1 8 13456 1 1 60 TRP CZ2 C 15.095 7.254 4.866 1.00 . A A . 60 TRP CZ2 1 1 8 13457 1 1 60 TRP CZ3 C 13.399 8.413 6.131 1.00 . A A . 60 TRP CZ3 1 1 8 13458 1 1 60 TRP H H 13.370 12.233 2.795 1.00 . A A . 60 TRP H 1 1 8 13459 1 1 60 TRP HA H 12.472 10.987 0.320 1.00 . A A . 60 TRP HA 1 1 8 13460 1 1 60 TRP HB2 H 11.218 10.058 2.870 1.00 . A A . 60 TRP HB2 1 1 8 13461 1 1 60 TRP HB3 H 11.225 9.309 1.286 1.00 . A A . 60 TRP HB3 1 1 8 13462 1 1 60 TRP HD1 H 13.926 8.423 0.554 1.00 . A A . 60 TRP HD1 1 1 8 13463 1 1 60 TRP HE1 H 15.655 7.047 1.996 1.00 . A A . 60 TRP HE1 1 1 8 13464 1 1 60 TRP HE3 H 11.896 9.595 5.066 1.00 . A A . 60 TRP HE3 1 1 8 13465 1 1 60 TRP HH2 H 14.946 7.209 7.023 1.00 . A A . 60 TRP HH2 1 1 8 13466 1 1 60 TRP HZ2 H 15.973 6.613 4.799 1.00 . A A . 60 TRP HZ2 1 1 8 13467 1 1 60 TRP HZ3 H 12.976 8.654 7.106 1.00 . A A . 60 TRP HZ3 1 1 8 13468 1 1 60 TRP N N 13.496 11.673 1.977 1.00 . A A . 60 TRP N 1 1 8 13469 1 1 60 TRP NE1 N 14.823 7.632 2.387 1.00 . A A . 60 TRP NE1 1 1 8 13470 1 1 60 TRP O O 11.033 12.847 2.583 1.00 . A A . 60 TRP O 1 1 8 13471 2 1 1 MET C C -2.627 19.122 -11.299 1.00 . B B . 201 MET C 1 1 8 13472 2 1 1 MET CA C -3.884 18.807 -12.112 1.00 . B B . 201 MET CA 1 1 8 13473 2 1 1 MET CB C -4.888 19.953 -11.965 1.00 . B B . 201 MET CB 1 1 8 13474 2 1 1 MET CE C -5.681 22.684 -13.736 1.00 . B B . 201 MET CE 1 1 8 13475 2 1 1 MET CG C -5.831 20.014 -13.168 1.00 . B B . 201 MET CG 1 1 8 13476 2 1 1 MET HA H -3.620 18.644 -13.157 1.00 . B B . 201 MET HA 1 1 8 13477 2 1 1 MET HB2 H -5.468 19.818 -11.051 1.00 . B B . 201 MET HB2 1 1 8 13478 2 1 1 MET HB3 H -4.355 20.898 -11.867 1.00 . B B . 201 MET HB3 1 1 8 13479 2 1 1 MET HE1 H -4.694 22.229 -13.821 1.00 . B B . 201 MET HE1 1 1 8 13480 2 1 1 MET HE2 H -6.015 23.012 -14.721 1.00 . B B . 201 MET HE2 1 1 8 13481 2 1 1 MET HE3 H -5.629 23.543 -13.067 1.00 . B B . 201 MET HE3 1 1 8 13482 2 1 1 MET HG2 H -5.254 20.009 -14.093 1.00 . B B . 201 MET HG2 1 1 8 13483 2 1 1 MET HG3 H -6.470 19.130 -13.186 1.00 . B B . 201 MET HG3 1 1 8 13484 2 1 1 MET N N -4.496 17.566 -11.666 1.00 . B B . 201 MET N 1 1 8 13485 2 1 1 MET O O -1.541 19.266 -11.859 1.00 . B B . 201 MET O 1 1 8 13486 2 1 1 MET SD S -6.834 21.489 -13.084 1.00 . B B . 201 MET SD 1 1 8 13487 2 1 2 GLY C C -2.088 19.220 -7.643 1.00 . B B . 202 GLY C 1 1 8 13488 2 1 2 GLY CA C -1.711 19.515 -9.096 1.00 . B B . 202 GLY CA 1 1 8 13489 2 1 2 GLY H H -3.702 19.102 -9.543 1.00 . B B . 202 GLY H 1 1 8 13490 2 1 2 GLY HA2 H -0.841 18.922 -9.378 1.00 . B B . 202 GLY HA2 1 1 8 13491 2 1 2 GLY HA3 H -1.427 20.563 -9.195 1.00 . B B . 202 GLY HA3 1 1 8 13492 2 1 2 GLY N N -2.816 19.220 -9.992 1.00 . B B . 202 GLY N 1 1 8 13493 2 1 2 GLY O O -1.995 20.095 -6.783 1.00 . B B . 202 GLY O 1 1 8 13494 2 1 3 LYS C C -1.969 16.439 -5.611 1.00 . B B . 203 LYS C 1 1 8 13495 2 1 3 LYS CA C -2.897 17.562 -6.079 1.00 . B B . 203 LYS CA 1 1 8 13496 2 1 3 LYS CB C -4.380 17.186 -6.050 1.00 . B B . 203 LYS CB 1 1 8 13497 2 1 3 LYS CD C -6.529 17.673 -4.824 1.00 . B B . 203 LYS CD 1 1 8 13498 2 1 3 LYS CE C -6.935 19.121 -5.104 1.00 . B B . 203 LYS CE 1 1 8 13499 2 1 3 LYS CG C -5.010 17.543 -4.702 1.00 . B B . 203 LYS CG 1 1 8 13500 2 1 3 LYS H H -2.579 17.278 -8.118 1.00 . B B . 203 LYS H 1 1 8 13501 2 1 3 LYS HA H -2.768 18.416 -5.415 1.00 . B B . 203 LYS HA 1 1 8 13502 2 1 3 LYS HB2 H -4.907 17.705 -6.850 1.00 . B B . 203 LYS HB2 1 1 8 13503 2 1 3 LYS HB3 H -4.492 16.118 -6.236 1.00 . B B . 203 LYS HB3 1 1 8 13504 2 1 3 LYS HD2 H -6.890 17.029 -5.626 1.00 . B B . 203 LYS HD2 1 1 8 13505 2 1 3 LYS HD3 H -7.002 17.331 -3.904 1.00 . B B . 203 LYS HD3 1 1 8 13506 2 1 3 LYS HE2 H -6.601 19.763 -4.288 1.00 . B B . 203 LYS HE2 1 1 8 13507 2 1 3 LYS HE3 H -6.442 19.474 -6.010 1.00 . B B . 203 LYS HE3 1 1 8 13508 2 1 3 LYS HG2 H -4.764 16.776 -3.967 1.00 . B B . 203 LYS HG2 1 1 8 13509 2 1 3 LYS HG3 H -4.588 18.480 -4.337 1.00 . B B . 203 LYS HG3 1 1 8 13510 2 1 3 LYS HZ1 H -8.838 19.147 -4.361 1.00 . B B . 203 LYS HZ1 1 1 8 13511 2 1 3 LYS HZ2 H -8.632 20.114 -5.661 1.00 . B B . 203 LYS HZ2 1 1 8 13512 2 1 3 LYS HZ3 H -8.729 18.496 -5.854 1.00 . B B . 203 LYS HZ3 1 1 8 13513 2 1 3 LYS N N -2.505 17.983 -7.413 1.00 . B B . 203 LYS N 1 1 8 13514 2 1 3 LYS NZ N -8.403 19.229 -5.257 1.00 . B B . 203 LYS NZ 1 1 8 13515 2 1 3 LYS O O -1.379 15.735 -6.429 1.00 . B B . 203 LYS O 1 1 8 13516 2 1 4 ALA C C -1.894 14.122 -3.226 1.00 . B B . 204 ALA C 1 1 8 13517 2 1 4 ALA CA C -1.022 15.281 -3.710 1.00 . B B . 204 ALA CA 1 1 8 13518 2 1 4 ALA CB C -0.187 15.892 -2.583 1.00 . B B . 204 ALA CB 1 1 8 13519 2 1 4 ALA H H -2.352 16.884 -3.638 1.00 . B B . 204 ALA H 1 1 8 13520 2 1 4 ALA HA H -0.351 14.920 -4.488 1.00 . B B . 204 ALA HA 1 1 8 13521 2 1 4 ALA HB1 H -0.406 16.958 -2.505 1.00 . B B . 204 ALA HB1 1 1 8 13522 2 1 4 ALA HB2 H -0.432 15.401 -1.641 1.00 . B B . 204 ALA HB2 1 1 8 13523 2 1 4 ALA HB3 H 0.872 15.754 -2.800 1.00 . B B . 204 ALA HB3 1 1 8 13524 2 1 4 ALA N N -1.869 16.307 -4.296 1.00 . B B . 204 ALA N 1 1 8 13525 2 1 4 ALA O O -2.603 14.247 -2.228 1.00 . B B . 204 ALA O 1 1 8 13526 2 1 5 THR C C -1.822 10.569 -3.995 1.00 . B B . 205 THR C 1 1 8 13527 2 1 5 THR CA C -2.588 11.838 -3.613 1.00 . B B . 205 THR CA 1 1 8 13528 2 1 5 THR CB C -3.952 11.951 -4.296 1.00 . B B . 205 THR CB 1 1 8 13529 2 1 5 THR CG2 C -4.764 13.146 -3.788 1.00 . B B . 205 THR CG2 1 1 8 13530 2 1 5 THR H H -1.236 12.925 -4.766 1.00 . B B . 205 THR H 1 1 8 13531 2 1 5 THR HA H -2.723 11.816 -2.532 1.00 . B B . 205 THR HA 1 1 8 13532 2 1 5 THR HB H -4.518 11.025 -4.193 1.00 . B B . 205 THR HB 1 1 8 13533 2 1 5 THR HG1 H -4.479 12.351 -6.185 1.00 . B B . 205 THR HG1 1 1 8 13534 2 1 5 THR HG21 H -5.694 13.219 -4.351 1.00 . B B . 205 THR HG21 1 1 8 13535 2 1 5 THR HG22 H -4.989 13.008 -2.731 1.00 . B B . 205 THR HG22 1 1 8 13536 2 1 5 THR HG23 H -4.185 14.060 -3.920 1.00 . B B . 205 THR HG23 1 1 8 13537 2 1 5 THR N N -1.815 13.018 -3.955 1.00 . B B . 205 THR N 1 1 8 13538 2 1 5 THR O O -0.906 10.616 -4.814 1.00 . B B . 205 THR O 1 1 8 13539 2 1 5 THR OG1 O -3.640 12.292 -5.644 1.00 . B B . 205 THR OG1 1 1 8 13540 2 1 6 TYR C C -2.629 7.073 -3.784 1.00 . B B . 206 TYR C 1 1 8 13541 2 1 6 TYR CA C -1.589 8.187 -3.649 1.00 . B B . 206 TYR CA 1 1 8 13542 2 1 6 TYR CB C -0.703 7.897 -2.436 1.00 . B B . 206 TYR CB 1 1 8 13543 2 1 6 TYR CD1 C 1.501 7.030 -3.299 1.00 . B B . 206 TYR CD1 1 1 8 13544 2 1 6 TYR CD2 C 1.438 9.226 -2.358 1.00 . B B . 206 TYR CD2 1 1 8 13545 2 1 6 TYR CE1 C 2.910 7.180 -3.554 1.00 . B B . 206 TYR CE1 1 1 8 13546 2 1 6 TYR CE2 C 2.848 9.376 -2.612 1.00 . B B . 206 TYR CE2 1 1 8 13547 2 1 6 TYR CG C 0.794 8.057 -2.706 1.00 . B B . 206 TYR CG 1 1 8 13548 2 1 6 TYR CZ C 3.514 8.345 -3.198 1.00 . B B . 206 TYR CZ 1 1 8 13549 2 1 6 TYR H H -2.973 9.435 -2.719 1.00 . B B . 206 TYR H 1 1 8 13550 2 1 6 TYR HA H -1.038 8.274 -4.586 1.00 . B B . 206 TYR HA 1 1 8 13551 2 1 6 TYR HB2 H -0.988 8.565 -1.623 1.00 . B B . 206 TYR HB2 1 1 8 13552 2 1 6 TYR HB3 H -0.894 6.880 -2.094 1.00 . B B . 206 TYR HB3 1 1 8 13553 2 1 6 TYR HD1 H 0.993 6.106 -3.574 1.00 . B B . 206 TYR HD1 1 1 8 13554 2 1 6 TYR HD2 H 0.880 10.036 -1.889 1.00 . B B . 206 TYR HD2 1 1 8 13555 2 1 6 TYR HE1 H 3.481 6.377 -4.022 1.00 . B B . 206 TYR HE1 1 1 8 13556 2 1 6 TYR HE2 H 3.368 10.295 -2.342 1.00 . B B . 206 TYR HE2 1 1 8 13557 2 1 6 TYR HH H 5.282 8.959 -2.673 1.00 . B B . 206 TYR HH 1 1 8 13558 2 1 6 TYR N N -2.226 9.466 -3.384 1.00 . B B . 206 TYR N 1 1 8 13559 2 1 6 TYR O O -3.665 7.103 -3.120 1.00 . B B . 206 TYR O 1 1 8 13560 2 1 6 TYR OH O 4.845 8.487 -3.438 1.00 . B B . 206 TYR OH 1 1 8 13561 2 1 7 THR C C -2.492 3.673 -4.606 1.00 . B B . 207 THR C 1 1 8 13562 2 1 7 THR CA C -3.213 4.995 -4.875 1.00 . B B . 207 THR CA 1 1 8 13563 2 1 7 THR CB C -3.759 5.111 -6.300 1.00 . B B . 207 THR CB 1 1 8 13564 2 1 7 THR CG2 C -5.147 4.485 -6.448 1.00 . B B . 207 THR CG2 1 1 8 13565 2 1 7 THR H H -1.473 6.100 -5.181 1.00 . B B . 207 THR H 1 1 8 13566 2 1 7 THR HA H -4.036 5.062 -4.164 1.00 . B B . 207 THR HA 1 1 8 13567 2 1 7 THR HB H -3.060 4.684 -7.020 1.00 . B B . 207 THR HB 1 1 8 13568 2 1 7 THR HG1 H -4.032 6.728 -7.447 1.00 . B B . 207 THR HG1 1 1 8 13569 2 1 7 THR HG21 H -5.893 5.149 -6.014 1.00 . B B . 207 THR HG21 1 1 8 13570 2 1 7 THR HG22 H -5.366 4.332 -7.505 1.00 . B B . 207 THR HG22 1 1 8 13571 2 1 7 THR HG23 H -5.170 3.525 -5.930 1.00 . B B . 207 THR HG23 1 1 8 13572 2 1 7 THR N N -2.318 6.117 -4.646 1.00 . B B . 207 THR N 1 1 8 13573 2 1 7 THR O O -1.634 3.261 -5.384 1.00 . B B . 207 THR O 1 1 8 13574 2 1 7 THR OG1 O -3.988 6.506 -6.473 1.00 . B B . 207 THR OG1 1 1 8 13575 2 1 8 VAL C C -3.221 0.639 -3.477 1.00 . B B . 208 VAL C 1 1 8 13576 2 1 8 VAL CA C -2.266 1.779 -3.118 1.00 . B B . 208 VAL CA 1 1 8 13577 2 1 8 VAL CB C -1.894 1.803 -1.634 1.00 . B B . 208 VAL CB 1 1 8 13578 2 1 8 VAL CG1 C -1.611 0.391 -1.118 1.00 . B B . 208 VAL CG1 1 1 8 13579 2 1 8 VAL CG2 C -0.700 2.728 -1.385 1.00 . B B . 208 VAL CG2 1 1 8 13580 2 1 8 VAL H H -3.565 3.389 -2.873 1.00 . B B . 208 VAL H 1 1 8 13581 2 1 8 VAL HA H -1.349 1.663 -3.695 1.00 . B B . 208 VAL HA 1 1 8 13582 2 1 8 VAL HB H -2.745 2.198 -1.082 1.00 . B B . 208 VAL HB 1 1 8 13583 2 1 8 VAL HG11 H -1.447 0.425 -0.041 1.00 . B B . 208 VAL HG11 1 1 8 13584 2 1 8 VAL HG12 H -2.463 -0.253 -1.336 1.00 . B B . 208 VAL HG12 1 1 8 13585 2 1 8 VAL HG13 H -0.721 -0.004 -1.608 1.00 . B B . 208 VAL HG13 1 1 8 13586 2 1 8 VAL HG21 H -0.246 3.001 -2.337 1.00 . B B . 208 VAL HG21 1 1 8 13587 2 1 8 VAL HG22 H -1.040 3.629 -0.872 1.00 . B B . 208 VAL HG22 1 1 8 13588 2 1 8 VAL HG23 H 0.034 2.214 -0.766 1.00 . B B . 208 VAL HG23 1 1 8 13589 2 1 8 VAL N N -2.866 3.047 -3.500 1.00 . B B . 208 VAL N 1 1 8 13590 2 1 8 VAL O O -4.330 0.564 -2.950 1.00 . B B . 208 VAL O 1 1 8 13591 2 1 9 THR C C -3.073 -2.638 -4.127 1.00 . B B . 209 THR C 1 1 8 13592 2 1 9 THR CA C -3.555 -1.354 -4.805 1.00 . B B . 209 THR CA 1 1 8 13593 2 1 9 THR CB C -3.496 -1.416 -6.333 1.00 . B B . 209 THR CB 1 1 8 13594 2 1 9 THR CG2 C -4.818 -1.875 -6.952 1.00 . B B . 209 THR CG2 1 1 8 13595 2 1 9 THR H H -1.853 -0.153 -4.795 1.00 . B B . 209 THR H 1 1 8 13596 2 1 9 THR HA H -4.584 -1.191 -4.487 1.00 . B B . 209 THR HA 1 1 8 13597 2 1 9 THR HB H -2.670 -2.045 -6.666 1.00 . B B . 209 THR HB 1 1 8 13598 2 1 9 THR HG1 H -2.575 0.068 -7.311 1.00 . B B . 209 THR HG1 1 1 8 13599 2 1 9 THR HG21 H -5.638 -1.638 -6.274 1.00 . B B . 209 THR HG21 1 1 8 13600 2 1 9 THR HG22 H -4.972 -1.362 -7.902 1.00 . B B . 209 THR HG22 1 1 8 13601 2 1 9 THR HG23 H -4.785 -2.952 -7.120 1.00 . B B . 209 THR HG23 1 1 8 13602 2 1 9 THR N N -2.755 -0.221 -4.371 1.00 . B B . 209 THR N 1 1 8 13603 2 1 9 THR O O -1.877 -2.811 -3.896 1.00 . B B . 209 THR O 1 1 8 13604 2 1 9 THR OG1 O -3.382 -0.052 -6.731 1.00 . B B . 209 THR OG1 1 1 8 13605 2 1 10 VAL C C -4.592 -5.872 -3.775 1.00 . B B . 210 VAL C 1 1 8 13606 2 1 10 VAL CA C -3.717 -4.768 -3.178 1.00 . B B . 210 VAL CA 1 1 8 13607 2 1 10 VAL CB C -3.876 -4.632 -1.663 1.00 . B B . 210 VAL CB 1 1 8 13608 2 1 10 VAL CG1 C -4.214 -5.980 -1.024 1.00 . B B . 210 VAL CG1 1 1 8 13609 2 1 10 VAL CG2 C -2.621 -4.024 -1.032 1.00 . B B . 210 VAL CG2 1 1 8 13610 2 1 10 VAL H H -4.998 -3.356 -4.017 1.00 . B B . 210 VAL H 1 1 8 13611 2 1 10 VAL HA H -2.672 -4.996 -3.389 1.00 . B B . 210 VAL HA 1 1 8 13612 2 1 10 VAL HB H -4.708 -3.953 -1.473 1.00 . B B . 210 VAL HB 1 1 8 13613 2 1 10 VAL HG11 H -5.270 -6.201 -1.179 1.00 . B B . 210 VAL HG11 1 1 8 13614 2 1 10 VAL HG12 H -3.608 -6.762 -1.483 1.00 . B B . 210 VAL HG12 1 1 8 13615 2 1 10 VAL HG13 H -4.004 -5.939 0.044 1.00 . B B . 210 VAL HG13 1 1 8 13616 2 1 10 VAL HG21 H -2.628 -2.944 -1.178 1.00 . B B . 210 VAL HG21 1 1 8 13617 2 1 10 VAL HG22 H -2.607 -4.248 0.035 1.00 . B B . 210 VAL HG22 1 1 8 13618 2 1 10 VAL HG23 H -1.736 -4.450 -1.504 1.00 . B B . 210 VAL HG23 1 1 8 13619 2 1 10 VAL N N -4.029 -3.505 -3.826 1.00 . B B . 210 VAL N 1 1 8 13620 2 1 10 VAL O O -5.813 -5.851 -3.624 1.00 . B B . 210 VAL O 1 1 8 13621 2 1 11 THR C C -4.014 -9.250 -4.635 1.00 . B B . 211 THR C 1 1 8 13622 2 1 11 THR CA C -4.637 -7.920 -5.061 1.00 . B B . 211 THR CA 1 1 8 13623 2 1 11 THR CB C -4.626 -7.700 -6.575 1.00 . B B . 211 THR CB 1 1 8 13624 2 1 11 THR CG2 C -5.408 -8.778 -7.329 1.00 . B B . 211 THR CG2 1 1 8 13625 2 1 11 THR H H -2.941 -6.819 -4.559 1.00 . B B . 211 THR H 1 1 8 13626 2 1 11 THR HA H -5.666 -7.919 -4.701 1.00 . B B . 211 THR HA 1 1 8 13627 2 1 11 THR HB H -3.605 -7.626 -6.949 1.00 . B B . 211 THR HB 1 1 8 13628 2 1 11 THR HG1 H -4.999 -5.763 -6.238 1.00 . B B . 211 THR HG1 1 1 8 13629 2 1 11 THR HG21 H -6.383 -8.914 -6.861 1.00 . B B . 211 THR HG21 1 1 8 13630 2 1 11 THR HG22 H -5.543 -8.469 -8.366 1.00 . B B . 211 THR HG22 1 1 8 13631 2 1 11 THR HG23 H -4.856 -9.717 -7.298 1.00 . B B . 211 THR HG23 1 1 8 13632 2 1 11 THR N N -3.935 -6.810 -4.441 1.00 . B B . 211 THR N 1 1 8 13633 2 1 11 THR O O -2.791 -9.376 -4.573 1.00 . B B . 211 THR O 1 1 8 13634 2 1 11 THR OG1 O -5.398 -6.517 -6.760 1.00 . B B . 211 THR OG1 1 1 8 13635 2 1 12 ASN C C -4.415 -12.464 -5.145 1.00 . B B . 212 ASN C 1 1 8 13636 2 1 12 ASN CA C -4.432 -11.528 -3.935 1.00 . B B . 212 ASN CA 1 1 8 13637 2 1 12 ASN CB C -5.373 -12.125 -2.888 1.00 . B B . 212 ASN CB 1 1 8 13638 2 1 12 ASN CG C -5.704 -11.101 -1.800 1.00 . B B . 212 ASN CG 1 1 8 13639 2 1 12 ASN H H -5.875 -10.101 -4.405 1.00 . B B . 212 ASN H 1 1 8 13640 2 1 12 ASN HA H -3.438 -11.371 -3.515 1.00 . B B . 212 ASN HA 1 1 8 13641 2 1 12 ASN HB2 H -6.293 -12.459 -3.368 1.00 . B B . 212 ASN HB2 1 1 8 13642 2 1 12 ASN HB3 H -4.912 -13.004 -2.437 1.00 . B B . 212 ASN HB3 1 1 8 13643 2 1 12 ASN HD21 H -6.911 -12.478 -0.936 1.00 . B B . 212 ASN HD21 1 1 8 13644 2 1 12 ASN HD22 H -6.829 -10.951 -0.123 1.00 . B B . 212 ASN HD22 1 1 8 13645 2 1 12 ASN N N -4.882 -10.211 -4.353 1.00 . B B . 212 ASN N 1 1 8 13646 2 1 12 ASN ND2 N -6.551 -11.547 -0.877 1.00 . B B . 212 ASN ND2 1 1 8 13647 2 1 12 ASN O O -5.441 -12.665 -5.793 1.00 . B B . 212 ASN O 1 1 8 13648 2 1 12 ASN OD1 O -5.222 -9.981 -1.798 1.00 . B B . 212 ASN OD1 1 1 8 13649 2 1 13 ASN C C -3.594 -15.306 -6.140 1.00 . B B . 213 ASN C 1 1 8 13650 2 1 13 ASN CA C -3.075 -13.922 -6.533 1.00 . B B . 213 ASN CA 1 1 8 13651 2 1 13 ASN CB C -1.601 -14.062 -6.919 1.00 . B B . 213 ASN CB 1 1 8 13652 2 1 13 ASN CG C -1.357 -13.563 -8.344 1.00 . B B . 213 ASN CG 1 1 8 13653 2 1 13 ASN H H -2.409 -12.843 -4.880 1.00 . B B . 213 ASN H 1 1 8 13654 2 1 13 ASN HA H -3.646 -13.478 -7.348 1.00 . B B . 213 ASN HA 1 1 8 13655 2 1 13 ASN HB2 H -0.984 -13.496 -6.220 1.00 . B B . 213 ASN HB2 1 1 8 13656 2 1 13 ASN HB3 H -1.298 -15.106 -6.837 1.00 . B B . 213 ASN HB3 1 1 8 13657 2 1 13 ASN HD21 H -0.474 -11.916 -7.566 1.00 . B B . 213 ASN HD21 1 1 8 13658 2 1 13 ASN HD22 H -0.532 -11.979 -9.296 1.00 . B B . 213 ASN HD22 1 1 8 13659 2 1 13 ASN N N -3.239 -13.012 -5.412 1.00 . B B . 213 ASN N 1 1 8 13660 2 1 13 ASN ND2 N -0.736 -12.389 -8.408 1.00 . B B . 213 ASN ND2 1 1 8 13661 2 1 13 ASN O O -3.827 -16.154 -7.000 1.00 . B B . 213 ASN O 1 1 8 13662 2 1 13 ASN OD1 O -1.709 -14.202 -9.322 1.00 . B B . 213 ASN OD1 1 1 8 13663 2 1 14 SER C C -5.774 -16.806 -4.400 1.00 . B B . 214 SER C 1 1 8 13664 2 1 14 SER CA C -4.247 -16.761 -4.321 1.00 . B B . 214 SER CA 1 1 8 13665 2 1 14 SER CB C -3.784 -16.982 -2.879 1.00 . B B . 214 SER CB 1 1 8 13666 2 1 14 SER H H -3.568 -14.800 -4.145 1.00 . B B . 214 SER H 1 1 8 13667 2 1 14 SER HA H -3.808 -17.524 -4.964 1.00 . B B . 214 SER HA 1 1 8 13668 2 1 14 SER HB2 H -3.360 -17.982 -2.784 1.00 . B B . 214 SER HB2 1 1 8 13669 2 1 14 SER HB3 H -2.988 -16.276 -2.642 1.00 . B B . 214 SER HB3 1 1 8 13670 2 1 14 SER HG H -4.530 -17.044 -1.024 1.00 . B B . 214 SER HG 1 1 8 13671 2 1 14 SER N N -3.760 -15.494 -4.839 1.00 . B B . 214 SER N 1 1 8 13672 2 1 14 SER O O -6.356 -17.863 -4.642 1.00 . B B . 214 SER O 1 1 8 13673 2 1 14 SER OG O -4.849 -16.827 -1.946 1.00 . B B . 214 SER OG 1 1 8 13674 2 1 15 ASN C C -8.241 -14.767 -5.489 1.00 . B B . 215 ASN C 1 1 8 13675 2 1 15 ASN CA C -7.829 -15.541 -4.235 1.00 . B B . 215 ASN CA 1 1 8 13676 2 1 15 ASN CB C -8.364 -14.786 -3.016 1.00 . B B . 215 ASN CB 1 1 8 13677 2 1 15 ASN CG C -9.497 -15.563 -2.344 1.00 . B B . 215 ASN CG 1 1 8 13678 2 1 15 ASN H H -5.900 -14.793 -3.993 1.00 . B B . 215 ASN H 1 1 8 13679 2 1 15 ASN HA H -8.191 -16.568 -4.242 1.00 . B B . 215 ASN HA 1 1 8 13680 2 1 15 ASN HB2 H -7.556 -14.622 -2.302 1.00 . B B . 215 ASN HB2 1 1 8 13681 2 1 15 ASN HB3 H -8.723 -13.803 -3.321 1.00 . B B . 215 ASN HB3 1 1 8 13682 2 1 15 ASN HD21 H -10.579 -13.852 -2.296 1.00 . B B . 215 ASN HD21 1 1 8 13683 2 1 15 ASN HD22 H -11.362 -15.244 -1.624 1.00 . B B . 215 ASN HD22 1 1 8 13684 2 1 15 ASN N N -6.380 -15.647 -4.190 1.00 . B B . 215 ASN N 1 1 8 13685 2 1 15 ASN ND2 N -10.567 -14.825 -2.065 1.00 . B B . 215 ASN ND2 1 1 8 13686 2 1 15 ASN O O -9.424 -14.689 -5.813 1.00 . B B . 215 ASN O 1 1 8 13687 2 1 15 ASN OD1 O -9.405 -16.754 -2.094 1.00 . B B . 215 ASN OD1 1 1 8 13688 2 1 16 GLY C C -8.350 -12.222 -7.078 1.00 . B B . 216 GLY C 1 1 8 13689 2 1 16 GLY CA C -7.485 -13.449 -7.370 1.00 . B B . 216 GLY CA 1 1 8 13690 2 1 16 GLY H H -6.280 -14.282 -5.888 1.00 . B B . 216 GLY H 1 1 8 13691 2 1 16 GLY HA2 H -6.534 -13.134 -7.803 1.00 . B B . 216 GLY HA2 1 1 8 13692 2 1 16 GLY HA3 H -7.978 -14.079 -8.110 1.00 . B B . 216 GLY HA3 1 1 8 13693 2 1 16 GLY N N -7.241 -14.214 -6.159 1.00 . B B . 216 GLY N 1 1 8 13694 2 1 16 GLY O O -8.909 -11.620 -7.994 1.00 . B B . 216 GLY O 1 1 8 13695 2 1 17 VAL C C -8.360 -9.480 -5.447 1.00 . B B . 217 VAL C 1 1 8 13696 2 1 17 VAL CA C -9.222 -10.742 -5.375 1.00 . B B . 217 VAL CA 1 1 8 13697 2 1 17 VAL CB C -9.801 -10.992 -3.982 1.00 . B B . 217 VAL CB 1 1 8 13698 2 1 17 VAL CG1 C -10.404 -9.712 -3.399 1.00 . B B . 217 VAL CG1 1 1 8 13699 2 1 17 VAL CG2 C -10.835 -12.120 -4.011 1.00 . B B . 217 VAL CG2 1 1 8 13700 2 1 17 VAL H H -7.976 -12.381 -5.060 1.00 . B B . 217 VAL H 1 1 8 13701 2 1 17 VAL HA H -10.054 -10.638 -6.072 1.00 . B B . 217 VAL HA 1 1 8 13702 2 1 17 VAL HB H -8.984 -11.305 -3.331 1.00 . B B . 217 VAL HB 1 1 8 13703 2 1 17 VAL HG11 H -9.659 -8.916 -3.428 1.00 . B B . 217 VAL HG11 1 1 8 13704 2 1 17 VAL HG12 H -11.272 -9.419 -3.988 1.00 . B B . 217 VAL HG12 1 1 8 13705 2 1 17 VAL HG13 H -10.707 -9.889 -2.367 1.00 . B B . 217 VAL HG13 1 1 8 13706 2 1 17 VAL HG21 H -10.334 -13.067 -4.214 1.00 . B B . 217 VAL HG21 1 1 8 13707 2 1 17 VAL HG22 H -11.340 -12.176 -3.047 1.00 . B B . 217 VAL HG22 1 1 8 13708 2 1 17 VAL HG23 H -11.567 -11.921 -4.794 1.00 . B B . 217 VAL HG23 1 1 8 13709 2 1 17 VAL N N -8.434 -11.887 -5.799 1.00 . B B . 217 VAL N 1 1 8 13710 2 1 17 VAL O O -7.276 -9.430 -4.866 1.00 . B B . 217 VAL O 1 1 8 13711 2 1 18 SER C C -8.905 -6.119 -5.574 1.00 . B B . 218 SER C 1 1 8 13712 2 1 18 SER CA C -8.164 -7.232 -6.317 1.00 . B B . 218 SER CA 1 1 8 13713 2 1 18 SER CB C -8.004 -6.868 -7.795 1.00 . B B . 218 SER CB 1 1 8 13714 2 1 18 SER H H -9.755 -8.539 -6.632 1.00 . B B . 218 SER H 1 1 8 13715 2 1 18 SER HA H -7.181 -7.399 -5.876 1.00 . B B . 218 SER HA 1 1 8 13716 2 1 18 SER HB2 H -8.118 -5.790 -7.918 1.00 . B B . 218 SER HB2 1 1 8 13717 2 1 18 SER HB3 H -6.996 -7.121 -8.124 1.00 . B B . 218 SER HB3 1 1 8 13718 2 1 18 SER HG H -9.839 -7.078 -8.566 1.00 . B B . 218 SER HG 1 1 8 13719 2 1 18 SER N N -8.873 -8.491 -6.163 1.00 . B B . 218 SER N 1 1 8 13720 2 1 18 SER O O -10.133 -6.120 -5.512 1.00 . B B . 218 SER O 1 1 8 13721 2 1 18 SER OG O -8.955 -7.540 -8.617 1.00 . B B . 218 SER OG 1 1 8 13722 2 1 19 VAL C C -7.736 -2.889 -4.361 1.00 . B B . 219 VAL C 1 1 8 13723 2 1 19 VAL CA C -8.693 -4.081 -4.290 1.00 . B B . 219 VAL CA 1 1 8 13724 2 1 19 VAL CB C -9.010 -4.508 -2.856 1.00 . B B . 219 VAL CB 1 1 8 13725 2 1 19 VAL CG1 C -9.081 -3.295 -1.925 1.00 . B B . 219 VAL CG1 1 1 8 13726 2 1 19 VAL CG2 C -10.306 -5.319 -2.799 1.00 . B B . 219 VAL CG2 1 1 8 13727 2 1 19 VAL H H -7.128 -5.204 -5.082 1.00 . B B . 219 VAL H 1 1 8 13728 2 1 19 VAL HA H -9.630 -3.807 -4.775 1.00 . B B . 219 VAL HA 1 1 8 13729 2 1 19 VAL HB H -8.199 -5.149 -2.510 1.00 . B B . 219 VAL HB 1 1 8 13730 2 1 19 VAL HG11 H -8.139 -3.197 -1.384 1.00 . B B . 219 VAL HG11 1 1 8 13731 2 1 19 VAL HG12 H -9.257 -2.395 -2.514 1.00 . B B . 219 VAL HG12 1 1 8 13732 2 1 19 VAL HG13 H -9.896 -3.430 -1.214 1.00 . B B . 219 VAL HG13 1 1 8 13733 2 1 19 VAL HG21 H -10.825 -5.109 -1.864 1.00 . B B . 219 VAL HG21 1 1 8 13734 2 1 19 VAL HG22 H -10.944 -5.043 -3.639 1.00 . B B . 219 VAL HG22 1 1 8 13735 2 1 19 VAL HG23 H -10.072 -6.382 -2.854 1.00 . B B . 219 VAL HG23 1 1 8 13736 2 1 19 VAL N N -8.126 -5.197 -5.027 1.00 . B B . 219 VAL N 1 1 8 13737 2 1 19 VAL O O -6.556 -3.016 -4.037 1.00 . B B . 219 VAL O 1 1 8 13738 2 1 20 ASP C C -8.062 0.525 -3.975 1.00 . B B . 220 ASP C 1 1 8 13739 2 1 20 ASP CA C -7.488 -0.546 -4.904 1.00 . B B . 220 ASP CA 1 1 8 13740 2 1 20 ASP CB C -7.525 0.000 -6.333 1.00 . B B . 220 ASP CB 1 1 8 13741 2 1 20 ASP CG C -8.010 -0.992 -7.392 1.00 . B B . 220 ASP CG 1 1 8 13742 2 1 20 ASP H H -9.239 -1.664 -5.049 1.00 . B B . 220 ASP H 1 1 8 13743 2 1 20 ASP HA H -6.474 -0.837 -4.629 1.00 . B B . 220 ASP HA 1 1 8 13744 2 1 20 ASP HB2 H -8.172 0.876 -6.354 1.00 . B B . 220 ASP HB2 1 1 8 13745 2 1 20 ASP HB3 H -6.524 0.337 -6.603 1.00 . B B . 220 ASP HB3 1 1 8 13746 2 1 20 ASP N N -8.279 -1.758 -4.787 1.00 . B B . 220 ASP N 1 1 8 13747 2 1 20 ASP O O -9.273 0.586 -3.765 1.00 . B B . 220 ASP O 1 1 8 13748 2 1 20 ASP OD1 O -9.171 -1.439 -7.261 1.00 . B B . 220 ASP OD1 1 1 8 13749 2 1 20 ASP OD2 O -7.209 -1.282 -8.307 1.00 . B B . 220 ASP OD2 1 1 8 13750 2 1 21 TYR C C -6.753 3.678 -2.790 1.00 . B B . 221 TYR C 1 1 8 13751 2 1 21 TYR CA C -7.569 2.408 -2.538 1.00 . B B . 221 TYR CA 1 1 8 13752 2 1 21 TYR CB C -7.274 1.898 -1.126 1.00 . B B . 221 TYR CB 1 1 8 13753 2 1 21 TYR CD1 C -9.545 2.239 -0.086 1.00 . B B . 221 TYR CD1 1 1 8 13754 2 1 21 TYR CD2 C -8.577 0.054 -0.005 1.00 . B B . 221 TYR CD2 1 1 8 13755 2 1 21 TYR CE1 C -10.704 1.751 0.615 1.00 . B B . 221 TYR CE1 1 1 8 13756 2 1 21 TYR CE2 C -9.737 -0.434 0.696 1.00 . B B . 221 TYR CE2 1 1 8 13757 2 1 21 TYR CG C -8.506 1.380 -0.381 1.00 . B B . 221 TYR CG 1 1 8 13758 2 1 21 TYR CZ C -10.744 0.439 0.972 1.00 . B B . 221 TYR CZ 1 1 8 13759 2 1 21 TYR H H -6.183 1.287 -3.616 1.00 . B B . 221 TYR H 1 1 8 13760 2 1 21 TYR HA H -8.623 2.620 -2.718 1.00 . B B . 221 TYR HA 1 1 8 13761 2 1 21 TYR HB2 H -6.536 1.099 -1.187 1.00 . B B . 221 TYR HB2 1 1 8 13762 2 1 21 TYR HB3 H -6.824 2.704 -0.547 1.00 . B B . 221 TYR HB3 1 1 8 13763 2 1 21 TYR HD1 H -9.488 3.286 -0.384 1.00 . B B . 221 TYR HD1 1 1 8 13764 2 1 21 TYR HD2 H -7.757 -0.624 -0.239 1.00 . B B . 221 TYR HD2 1 1 8 13765 2 1 21 TYR HE1 H -11.532 2.419 0.854 1.00 . B B . 221 TYR HE1 1 1 8 13766 2 1 21 TYR HE2 H -9.807 -1.477 0.999 1.00 . B B . 221 TYR HE2 1 1 8 13767 2 1 21 TYR HH H -11.558 -0.508 2.460 1.00 . B B . 221 TYR HH 1 1 8 13768 2 1 21 TYR N N -7.166 1.343 -3.441 1.00 . B B . 221 TYR N 1 1 8 13769 2 1 21 TYR O O -5.524 3.635 -2.818 1.00 . B B . 221 TYR O 1 1 8 13770 2 1 21 TYR OH O -11.839 -0.021 1.634 1.00 . B B . 221 TYR OH 1 1 8 13771 2 1 22 GLU C C -6.780 6.886 -1.930 1.00 . B B . 222 GLU C 1 1 8 13772 2 1 22 GLU CA C -6.828 6.058 -3.216 1.00 . B B . 222 GLU CA 1 1 8 13773 2 1 22 GLU CB C -7.542 6.820 -4.334 1.00 . B B . 222 GLU CB 1 1 8 13774 2 1 22 GLU CD C -7.252 8.739 -5.944 1.00 . B B . 222 GLU CD 1 1 8 13775 2 1 22 GLU CG C -6.895 8.188 -4.562 1.00 . B B . 222 GLU CG 1 1 8 13776 2 1 22 GLU H H -8.469 4.804 -2.942 1.00 . B B . 222 GLU H 1 1 8 13777 2 1 22 GLU HA H -5.815 5.816 -3.538 1.00 . B B . 222 GLU HA 1 1 8 13778 2 1 22 GLU HB2 H -7.507 6.240 -5.255 1.00 . B B . 222 GLU HB2 1 1 8 13779 2 1 22 GLU HB3 H -8.593 6.950 -4.077 1.00 . B B . 222 GLU HB3 1 1 8 13780 2 1 22 GLU HG2 H -7.226 8.885 -3.792 1.00 . B B . 222 GLU HG2 1 1 8 13781 2 1 22 GLU HG3 H -5.812 8.103 -4.470 1.00 . B B . 222 GLU HG3 1 1 8 13782 2 1 22 GLU N N -7.470 4.778 -2.967 1.00 . B B . 222 GLU N 1 1 8 13783 2 1 22 GLU O O -7.819 7.268 -1.394 1.00 . B B . 222 GLU O 1 1 8 13784 2 1 22 GLU OE1 O -7.226 7.934 -6.901 1.00 . B B . 222 GLU OE1 1 1 8 13785 2 1 22 GLU OE2 O -7.543 9.953 -6.014 1.00 . B B . 222 GLU OE2 1 1 8 13786 2 1 23 THR C C -4.213 8.904 -0.441 1.00 . B B . 223 THR C 1 1 8 13787 2 1 23 THR CA C -5.366 7.914 -0.259 1.00 . B B . 223 THR CA 1 1 8 13788 2 1 23 THR CB C -5.150 6.936 0.898 1.00 . B B . 223 THR CB 1 1 8 13789 2 1 23 THR CG2 C -3.676 6.582 1.098 1.00 . B B . 223 THR CG2 1 1 8 13790 2 1 23 THR H H -4.722 6.823 -1.913 1.00 . B B . 223 THR H 1 1 8 13791 2 1 23 THR HA H -6.266 8.501 -0.076 1.00 . B B . 223 THR HA 1 1 8 13792 2 1 23 THR HB H -5.752 6.038 0.765 1.00 . B B . 223 THR HB 1 1 8 13793 2 1 23 THR HG1 H -6.473 7.838 2.098 1.00 . B B . 223 THR HG1 1 1 8 13794 2 1 23 THR HG21 H -3.142 7.450 1.484 1.00 . B B . 223 THR HG21 1 1 8 13795 2 1 23 THR HG22 H -3.592 5.759 1.807 1.00 . B B . 223 THR HG22 1 1 8 13796 2 1 23 THR HG23 H -3.241 6.284 0.143 1.00 . B B . 223 THR HG23 1 1 8 13797 2 1 23 THR N N -5.563 7.138 -1.471 1.00 . B B . 223 THR N 1 1 8 13798 2 1 23 THR O O -3.267 8.632 -1.177 1.00 . B B . 223 THR O 1 1 8 13799 2 1 23 THR OG1 O -5.485 7.692 2.059 1.00 . B B . 223 THR OG1 1 1 8 13800 2 1 24 GLU C C -2.476 11.082 1.447 1.00 . B B . 224 GLU C 1 1 8 13801 2 1 24 GLU CA C -3.313 11.065 0.166 1.00 . B B . 224 GLU CA 1 1 8 13802 2 1 24 GLU CB C -3.939 12.436 -0.098 1.00 . B B . 224 GLU CB 1 1 8 13803 2 1 24 GLU CD C -6.030 13.834 0.085 1.00 . B B . 224 GLU CD 1 1 8 13804 2 1 24 GLU CG C -5.422 12.442 0.275 1.00 . B B . 224 GLU CG 1 1 8 13805 2 1 24 GLU H H -5.106 10.247 0.839 1.00 . B B . 224 GLU H 1 1 8 13806 2 1 24 GLU HA H -2.685 10.790 -0.682 1.00 . B B . 224 GLU HA 1 1 8 13807 2 1 24 GLU HB2 H -3.412 13.198 0.477 1.00 . B B . 224 GLU HB2 1 1 8 13808 2 1 24 GLU HB3 H -3.824 12.696 -1.151 1.00 . B B . 224 GLU HB3 1 1 8 13809 2 1 24 GLU HG2 H -5.960 11.720 -0.340 1.00 . B B . 224 GLU HG2 1 1 8 13810 2 1 24 GLU HG3 H -5.541 12.128 1.312 1.00 . B B . 224 GLU HG3 1 1 8 13811 2 1 24 GLU N N -4.332 10.033 0.242 1.00 . B B . 224 GLU N 1 1 8 13812 2 1 24 GLU O O -2.856 11.715 2.431 1.00 . B B . 224 GLU O 1 1 8 13813 2 1 24 GLU OE1 O -5.437 14.790 0.631 1.00 . B B . 224 GLU OE1 1 1 8 13814 2 1 24 GLU OE2 O -7.072 13.910 -0.600 1.00 . B B . 224 GLU OE2 1 1 8 13815 2 1 25 THR C C 0.988 10.511 2.097 1.00 . B B . 225 THR C 1 1 8 13816 2 1 25 THR CA C -0.463 10.304 2.538 1.00 . B B . 225 THR CA 1 1 8 13817 2 1 25 THR CB C -0.700 8.965 3.237 1.00 . B B . 225 THR CB 1 1 8 13818 2 1 25 THR CG2 C -2.137 8.815 3.745 1.00 . B B . 225 THR CG2 1 1 8 13819 2 1 25 THR H H -1.054 9.866 0.589 1.00 . B B . 225 THR H 1 1 8 13820 2 1 25 THR HA H -0.709 11.119 3.218 1.00 . B B . 225 THR HA 1 1 8 13821 2 1 25 THR HB H 0.015 8.815 4.045 1.00 . B B . 225 THR HB 1 1 8 13822 2 1 25 THR HG1 H -1.297 8.183 1.493 1.00 . B B . 225 THR HG1 1 1 8 13823 2 1 25 THR HG21 H -2.824 8.828 2.899 1.00 . B B . 225 THR HG21 1 1 8 13824 2 1 25 THR HG22 H -2.237 7.872 4.279 1.00 . B B . 225 THR HG22 1 1 8 13825 2 1 25 THR HG23 H -2.372 9.641 4.416 1.00 . B B . 225 THR HG23 1 1 8 13826 2 1 25 THR N N -1.355 10.379 1.393 1.00 . B B . 225 THR N 1 1 8 13827 2 1 25 THR O O 1.557 9.666 1.407 1.00 . B B . 225 THR O 1 1 8 13828 2 1 25 THR OG1 O -0.601 8.003 2.190 1.00 . B B . 225 THR OG1 1 1 8 13829 2 1 26 PRO C C 3.918 11.166 3.005 1.00 . B B . 226 PRO C 1 1 8 13830 2 1 26 PRO CA C 2.932 11.997 2.181 1.00 . B B . 226 PRO CA 1 1 8 13831 2 1 26 PRO CB C 3.055 13.490 2.435 1.00 . B B . 226 PRO CB 1 1 8 13832 2 1 26 PRO CD C 0.915 12.693 3.342 1.00 . B B . 226 PRO CD 1 1 8 13833 2 1 26 PRO CG C 1.895 13.854 3.348 1.00 . B B . 226 PRO CG 1 1 8 13834 2 1 26 PRO HA H 3.115 11.767 1.225 1.00 . B B . 226 PRO HA 1 1 8 13835 2 1 26 PRO HB2 H 4.010 13.728 2.904 1.00 . B B . 226 PRO HB2 1 1 8 13836 2 1 26 PRO HB3 H 3.009 14.051 1.503 1.00 . B B . 226 PRO HB3 1 1 8 13837 2 1 26 PRO HD2 H 0.725 12.330 4.352 1.00 . B B . 226 PRO HD2 1 1 8 13838 2 1 26 PRO HD3 H -0.046 12.988 2.923 1.00 . B B . 226 PRO HD3 1 1 8 13839 2 1 26 PRO HG2 H 2.252 14.048 4.360 1.00 . B B . 226 PRO HG2 1 1 8 13840 2 1 26 PRO HG3 H 1.409 14.766 3.001 1.00 . B B . 226 PRO HG3 1 1 8 13841 2 1 26 PRO N N 1.560 11.669 2.524 1.00 . B B . 226 PRO N 1 1 8 13842 2 1 26 PRO O O 4.340 10.092 2.578 1.00 . B B . 226 PRO O 1 1 8 13843 2 1 27 MET C C 4.515 9.813 5.735 1.00 . B B . 227 MET C 1 1 8 13844 2 1 27 MET CA C 5.181 11.013 5.062 1.00 . B B . 227 MET CA 1 1 8 13845 2 1 27 MET CB C 5.673 11.991 6.131 1.00 . B B . 227 MET CB 1 1 8 13846 2 1 27 MET CE C 7.078 13.079 2.864 1.00 . B B . 227 MET CE 1 1 8 13847 2 1 27 MET CG C 6.339 13.212 5.494 1.00 . B B . 227 MET CG 1 1 8 13848 2 1 27 MET H H 3.906 12.566 4.513 1.00 . B B . 227 MET H 1 1 8 13849 2 1 27 MET HA H 6.000 10.675 4.427 1.00 . B B . 227 MET HA 1 1 8 13850 2 1 27 MET HB2 H 4.835 12.311 6.750 1.00 . B B . 227 MET HB2 1 1 8 13851 2 1 27 MET HB3 H 6.382 11.489 6.790 1.00 . B B . 227 MET HB3 1 1 8 13852 2 1 27 MET HE1 H 7.833 13.615 2.290 1.00 . B B . 227 MET HE1 1 1 8 13853 2 1 27 MET HE2 H 6.819 12.154 2.348 1.00 . B B . 227 MET HE2 1 1 8 13854 2 1 27 MET HE3 H 6.188 13.701 2.962 1.00 . B B . 227 MET HE3 1 1 8 13855 2 1 27 MET HG2 H 5.615 13.755 4.885 1.00 . B B . 227 MET HG2 1 1 8 13856 2 1 27 MET HG3 H 6.680 13.897 6.269 1.00 . B B . 227 MET HG3 1 1 8 13857 2 1 27 MET N N 4.254 11.693 4.174 1.00 . B B . 227 MET N 1 1 8 13858 2 1 27 MET O O 5.183 8.840 6.081 1.00 . B B . 227 MET O 1 1 8 13859 2 1 27 MET SD S 7.719 12.698 4.485 1.00 . B B . 227 MET SD 1 1 8 13860 2 1 28 THR C C 2.728 7.518 5.842 1.00 . B B . 228 THR C 1 1 8 13861 2 1 28 THR CA C 2.440 8.854 6.528 1.00 . B B . 228 THR CA 1 1 8 13862 2 1 28 THR CB C 0.962 9.250 6.492 1.00 . B B . 228 THR CB 1 1 8 13863 2 1 28 THR CG2 C 0.399 9.535 7.887 1.00 . B B . 228 THR CG2 1 1 8 13864 2 1 28 THR H H 2.668 10.715 5.618 1.00 . B B . 228 THR H 1 1 8 13865 2 1 28 THR HA H 2.767 8.760 7.563 1.00 . B B . 228 THR HA 1 1 8 13866 2 1 28 THR HB H 0.369 8.492 5.981 1.00 . B B . 228 THR HB 1 1 8 13867 2 1 28 THR HG1 H 0.885 10.403 4.859 1.00 . B B . 228 THR HG1 1 1 8 13868 2 1 28 THR HG21 H -0.685 9.430 7.869 1.00 . B B . 228 THR HG21 1 1 8 13869 2 1 28 THR HG22 H 0.822 8.829 8.601 1.00 . B B . 228 THR HG22 1 1 8 13870 2 1 28 THR HG23 H 0.660 10.552 8.182 1.00 . B B . 228 THR HG23 1 1 8 13871 2 1 28 THR N N 3.204 9.920 5.902 1.00 . B B . 228 THR N 1 1 8 13872 2 1 28 THR O O 2.711 6.469 6.486 1.00 . B B . 228 THR O 1 1 8 13873 2 1 28 THR OG1 O 0.958 10.521 5.850 1.00 . B B . 228 THR OG1 1 1 8 13874 2 1 29 LEU C C 4.452 5.661 4.399 1.00 . B B . 229 LEU C 1 1 8 13875 2 1 29 LEU CA C 3.276 6.406 3.764 1.00 . B B . 229 LEU CA 1 1 8 13876 2 1 29 LEU CB C 3.499 6.769 2.295 1.00 . B B . 229 LEU CB 1 1 8 13877 2 1 29 LEU CD1 C 2.549 7.647 0.130 1.00 . B B . 229 LEU CD1 1 1 8 13878 2 1 29 LEU CD2 C 1.554 5.581 1.215 1.00 . B B . 229 LEU CD2 1 1 8 13879 2 1 29 LEU CG C 2.237 6.931 1.446 1.00 . B B . 229 LEU CG 1 1 8 13880 2 1 29 LEU H H 2.996 8.454 4.029 1.00 . B B . 229 LEU H 1 1 8 13881 2 1 29 LEU HA H 2.396 5.765 3.808 1.00 . B B . 229 LEU HA 1 1 8 13882 2 1 29 LEU HB2 H 4.063 7.702 2.254 1.00 . B B . 229 LEU HB2 1 1 8 13883 2 1 29 LEU HB3 H 4.122 6.000 1.841 1.00 . B B . 229 LEU HB3 1 1 8 13884 2 1 29 LEU HD11 H 3.094 6.972 -0.531 1.00 . B B . 229 LEU HD11 1 1 8 13885 2 1 29 LEU HD12 H 1.618 7.951 -0.349 1.00 . B B . 229 LEU HD12 1 1 8 13886 2 1 29 LEU HD13 H 3.158 8.528 0.331 1.00 . B B . 229 LEU HD13 1 1 8 13887 2 1 29 LEU HD21 H 0.649 5.727 0.627 1.00 . B B . 229 LEU HD21 1 1 8 13888 2 1 29 LEU HD22 H 2.233 4.918 0.678 1.00 . B B . 229 LEU HD22 1 1 8 13889 2 1 29 LEU HD23 H 1.297 5.136 2.176 1.00 . B B . 229 LEU HD23 1 1 8 13890 2 1 29 LEU HG H 1.533 7.558 1.994 1.00 . B B . 229 LEU HG 1 1 8 13891 2 1 29 LEU N N 2.985 7.598 4.545 1.00 . B B . 229 LEU N 1 1 8 13892 2 1 29 LEU O O 4.488 4.432 4.396 1.00 . B B . 229 LEU O 1 1 8 13893 2 1 30 LEU C C 6.190 5.383 6.969 1.00 . B B . 230 LEU C 1 1 8 13894 2 1 30 LEU CA C 6.562 5.867 5.565 1.00 . B B . 230 LEU CA 1 1 8 13895 2 1 30 LEU CB C 7.721 6.864 5.544 1.00 . B B . 230 LEU CB 1 1 8 13896 2 1 30 LEU CD1 C 9.217 8.461 4.291 1.00 . B B . 230 LEU CD1 1 1 8 13897 2 1 30 LEU CD2 C 8.122 6.520 3.078 1.00 . B B . 230 LEU CD2 1 1 8 13898 2 1 30 LEU CG C 7.991 7.550 4.203 1.00 . B B . 230 LEU CG 1 1 8 13899 2 1 30 LEU H H 5.351 7.437 4.926 1.00 . B B . 230 LEU H 1 1 8 13900 2 1 30 LEU HA H 6.867 5.004 4.973 1.00 . B B . 230 LEU HA 1 1 8 13901 2 1 30 LEU HB2 H 7.525 7.635 6.290 1.00 . B B . 230 LEU HB2 1 1 8 13902 2 1 30 LEU HB3 H 8.627 6.344 5.853 1.00 . B B . 230 LEU HB3 1 1 8 13903 2 1 30 LEU HD11 H 10.105 7.859 4.486 1.00 . B B . 230 LEU HD11 1 1 8 13904 2 1 30 LEU HD12 H 9.340 8.995 3.349 1.00 . B B . 230 LEU HD12 1 1 8 13905 2 1 30 LEU HD13 H 9.080 9.178 5.099 1.00 . B B . 230 LEU HD13 1 1 8 13906 2 1 30 LEU HD21 H 8.488 7.012 2.177 1.00 . B B . 230 LEU HD21 1 1 8 13907 2 1 30 LEU HD22 H 8.823 5.741 3.377 1.00 . B B . 230 LEU HD22 1 1 8 13908 2 1 30 LEU HD23 H 7.147 6.075 2.878 1.00 . B B . 230 LEU HD23 1 1 8 13909 2 1 30 LEU HG H 7.137 8.181 3.963 1.00 . B B . 230 LEU HG 1 1 8 13910 2 1 30 LEU N N 5.386 6.438 4.928 1.00 . B B . 230 LEU N 1 1 8 13911 2 1 30 LEU O O 6.838 4.491 7.513 1.00 . B B . 230 LEU O 1 1 8 13912 2 1 31 VAL C C 4.164 4.202 8.830 1.00 . B B . 231 VAL C 1 1 8 13913 2 1 31 VAL CA C 4.686 5.640 8.845 1.00 . B B . 231 VAL CA 1 1 8 13914 2 1 31 VAL CB C 3.643 6.651 9.323 1.00 . B B . 231 VAL CB 1 1 8 13915 2 1 31 VAL CG1 C 3.117 6.281 10.712 1.00 . B B . 231 VAL CG1 1 1 8 13916 2 1 31 VAL CG2 C 4.210 8.072 9.312 1.00 . B B . 231 VAL CG2 1 1 8 13917 2 1 31 VAL H H 4.629 6.721 7.066 1.00 . B B . 231 VAL H 1 1 8 13918 2 1 31 VAL HA H 5.542 5.695 9.518 1.00 . B B . 231 VAL HA 1 1 8 13919 2 1 31 VAL HB H 2.803 6.620 8.628 1.00 . B B . 231 VAL HB 1 1 8 13920 2 1 31 VAL HG11 H 2.983 5.200 10.773 1.00 . B B . 231 VAL HG11 1 1 8 13921 2 1 31 VAL HG12 H 3.832 6.602 11.468 1.00 . B B . 231 VAL HG12 1 1 8 13922 2 1 31 VAL HG13 H 2.161 6.775 10.882 1.00 . B B . 231 VAL HG13 1 1 8 13923 2 1 31 VAL HG21 H 4.964 8.167 10.093 1.00 . B B . 231 VAL HG21 1 1 8 13924 2 1 31 VAL HG22 H 4.664 8.274 8.342 1.00 . B B . 231 VAL HG22 1 1 8 13925 2 1 31 VAL HG23 H 3.406 8.785 9.494 1.00 . B B . 231 VAL HG23 1 1 8 13926 2 1 31 VAL N N 5.151 5.995 7.515 1.00 . B B . 231 VAL N 1 1 8 13927 2 1 31 VAL O O 3.419 3.817 7.929 1.00 . B B . 231 VAL O 1 1 8 13928 2 1 32 PRO C C 2.714 1.941 10.451 1.00 . B B . 232 PRO C 1 1 8 13929 2 1 32 PRO CA C 4.167 2.040 9.979 1.00 . B B . 232 PRO CA 1 1 8 13930 2 1 32 PRO CB C 5.151 1.410 10.952 1.00 . B B . 232 PRO CB 1 1 8 13931 2 1 32 PRO CD C 5.466 3.848 10.951 1.00 . B B . 232 PRO CD 1 1 8 13932 2 1 32 PRO CG C 5.793 2.568 11.701 1.00 . B B . 232 PRO CG 1 1 8 13933 2 1 32 PRO HA H 4.195 1.594 9.085 1.00 . B B . 232 PRO HA 1 1 8 13934 2 1 32 PRO HB2 H 4.643 0.735 11.640 1.00 . B B . 232 PRO HB2 1 1 8 13935 2 1 32 PRO HB3 H 5.902 0.823 10.424 1.00 . B B . 232 PRO HB3 1 1 8 13936 2 1 32 PRO HD2 H 4.977 4.573 11.599 1.00 . B B . 232 PRO HD2 1 1 8 13937 2 1 32 PRO HD3 H 6.368 4.323 10.566 1.00 . B B . 232 PRO HD3 1 1 8 13938 2 1 32 PRO HG2 H 5.417 2.617 12.723 1.00 . B B . 232 PRO HG2 1 1 8 13939 2 1 32 PRO HG3 H 6.872 2.428 11.766 1.00 . B B . 232 PRO HG3 1 1 8 13940 2 1 32 PRO N N 4.584 3.427 9.865 1.00 . B B . 232 PRO N 1 1 8 13941 2 1 32 PRO O O 1.955 1.108 9.961 1.00 . B B . 232 PRO O 1 1 8 13942 2 1 33 GLU C C 0.014 3.138 10.837 1.00 . B B . 233 GLU C 1 1 8 13943 2 1 33 GLU CA C 1.027 2.825 11.940 1.00 . B B . 233 GLU CA 1 1 8 13944 2 1 33 GLU CB C 0.914 3.829 13.089 1.00 . B B . 233 GLU CB 1 1 8 13945 2 1 33 GLU CD C 1.837 4.316 15.385 1.00 . B B . 233 GLU CD 1 1 8 13946 2 1 33 GLU CG C 2.150 3.774 13.989 1.00 . B B . 233 GLU CG 1 1 8 13947 2 1 33 GLU H H 2.998 3.479 11.790 1.00 . B B . 233 GLU H 1 1 8 13948 2 1 33 GLU HA H 0.854 1.820 12.327 1.00 . B B . 233 GLU HA 1 1 8 13949 2 1 33 GLU HB2 H 0.797 4.836 12.686 1.00 . B B . 233 GLU HB2 1 1 8 13950 2 1 33 GLU HB3 H 0.021 3.616 13.677 1.00 . B B . 233 GLU HB3 1 1 8 13951 2 1 33 GLU HG2 H 2.503 2.745 14.065 1.00 . B B . 233 GLU HG2 1 1 8 13952 2 1 33 GLU HG3 H 2.957 4.355 13.541 1.00 . B B . 233 GLU HG3 1 1 8 13953 2 1 33 GLU N N 2.374 2.804 11.397 1.00 . B B . 233 GLU N 1 1 8 13954 2 1 33 GLU O O -1.095 2.606 10.837 1.00 . B B . 233 GLU O 1 1 8 13955 2 1 33 GLU OE1 O 1.066 3.637 16.097 1.00 . B B . 233 GLU OE1 1 1 8 13956 2 1 33 GLU OE2 O 2.375 5.397 15.709 1.00 . B B . 233 GLU OE2 1 1 8 13957 2 1 34 VAL C C -0.344 3.333 7.715 1.00 . B B . 234 VAL C 1 1 8 13958 2 1 34 VAL CA C -0.425 4.392 8.815 1.00 . B B . 234 VAL CA 1 1 8 13959 2 1 34 VAL CB C -0.044 5.792 8.327 1.00 . B B . 234 VAL CB 1 1 8 13960 2 1 34 VAL CG1 C -0.680 6.090 6.969 1.00 . B B . 234 VAL CG1 1 1 8 13961 2 1 34 VAL CG2 C -0.427 6.855 9.359 1.00 . B B . 234 VAL CG2 1 1 8 13962 2 1 34 VAL H H 1.335 4.431 9.929 1.00 . B B . 234 VAL H 1 1 8 13963 2 1 34 VAL HA H -1.448 4.432 9.190 1.00 . B B . 234 VAL HA 1 1 8 13964 2 1 34 VAL HB H 1.039 5.819 8.203 1.00 . B B . 234 VAL HB 1 1 8 13965 2 1 34 VAL HG11 H -1.633 5.566 6.891 1.00 . B B . 234 VAL HG11 1 1 8 13966 2 1 34 VAL HG12 H -0.849 7.163 6.875 1.00 . B B . 234 VAL HG12 1 1 8 13967 2 1 34 VAL HG13 H -0.015 5.757 6.174 1.00 . B B . 234 VAL HG13 1 1 8 13968 2 1 34 VAL HG21 H -0.832 7.728 8.847 1.00 . B B . 234 VAL HG21 1 1 8 13969 2 1 34 VAL HG22 H -1.177 6.450 10.037 1.00 . B B . 234 VAL HG22 1 1 8 13970 2 1 34 VAL HG23 H 0.458 7.145 9.926 1.00 . B B . 234 VAL HG23 1 1 8 13971 2 1 34 VAL N N 0.431 4.002 9.923 1.00 . B B . 234 VAL N 1 1 8 13972 2 1 34 VAL O O -1.366 2.918 7.172 1.00 . B B . 234 VAL O 1 1 8 13973 2 1 35 ALA C C 0.488 0.596 6.835 1.00 . B B . 235 ALA C 1 1 8 13974 2 1 35 ALA CA C 1.109 1.923 6.392 1.00 . B B . 235 ALA CA 1 1 8 13975 2 1 35 ALA CB C 2.609 1.801 6.121 1.00 . B B . 235 ALA CB 1 1 8 13976 2 1 35 ALA H H 1.708 3.269 7.865 1.00 . B B . 235 ALA H 1 1 8 13977 2 1 35 ALA HA H 0.614 2.260 5.482 1.00 . B B . 235 ALA HA 1 1 8 13978 2 1 35 ALA HB1 H 2.810 0.866 5.597 1.00 . B B . 235 ALA HB1 1 1 8 13979 2 1 35 ALA HB2 H 2.936 2.639 5.505 1.00 . B B . 235 ALA HB2 1 1 8 13980 2 1 35 ALA HB3 H 3.153 1.811 7.066 1.00 . B B . 235 ALA HB3 1 1 8 13981 2 1 35 ALA N N 0.881 2.925 7.418 1.00 . B B . 235 ALA N 1 1 8 13982 2 1 35 ALA O O -0.191 -0.068 6.053 1.00 . B B . 235 ALA O 1 1 8 13983 2 1 36 ALA C C -1.304 -1.009 8.477 1.00 . B B . 236 ALA C 1 1 8 13984 2 1 36 ALA CA C 0.216 -0.986 8.645 1.00 . B B . 236 ALA CA 1 1 8 13985 2 1 36 ALA CB C 0.643 -1.108 10.109 1.00 . B B . 236 ALA CB 1 1 8 13986 2 1 36 ALA H H 1.296 0.795 8.718 1.00 . B B . 236 ALA H 1 1 8 13987 2 1 36 ALA HA H 0.649 -1.813 8.082 1.00 . B B . 236 ALA HA 1 1 8 13988 2 1 36 ALA HB1 H 0.198 -0.298 10.686 1.00 . B B . 236 ALA HB1 1 1 8 13989 2 1 36 ALA HB2 H 0.307 -2.066 10.506 1.00 . B B . 236 ALA HB2 1 1 8 13990 2 1 36 ALA HB3 H 1.729 -1.049 10.178 1.00 . B B . 236 ALA HB3 1 1 8 13991 2 1 36 ALA N N 0.743 0.250 8.088 1.00 . B B . 236 ALA N 1 1 8 13992 2 1 36 ALA O O -1.867 -2.003 8.019 1.00 . B B . 236 ALA O 1 1 8 13993 2 1 37 GLU C C -3.799 0.223 7.283 1.00 . B B . 237 GLU C 1 1 8 13994 2 1 37 GLU CA C -3.371 0.217 8.751 1.00 . B B . 237 GLU CA 1 1 8 13995 2 1 37 GLU CB C -3.871 1.469 9.474 1.00 . B B . 237 GLU CB 1 1 8 13996 2 1 37 GLU CD C -5.771 1.521 11.131 1.00 . B B . 237 GLU CD 1 1 8 13997 2 1 37 GLU CG C -4.307 1.140 10.904 1.00 . B B . 237 GLU CG 1 1 8 13998 2 1 37 GLU H H -1.461 0.901 9.226 1.00 . B B . 237 GLU H 1 1 8 13999 2 1 37 GLU HA H -3.770 -0.666 9.250 1.00 . B B . 237 GLU HA 1 1 8 14000 2 1 37 GLU HB2 H -3.082 2.220 9.495 1.00 . B B . 237 GLU HB2 1 1 8 14001 2 1 37 GLU HB3 H -4.708 1.901 8.925 1.00 . B B . 237 GLU HB3 1 1 8 14002 2 1 37 GLU HG2 H -4.172 0.075 11.093 1.00 . B B . 237 GLU HG2 1 1 8 14003 2 1 37 GLU HG3 H -3.674 1.674 11.612 1.00 . B B . 237 GLU HG3 1 1 8 14004 2 1 37 GLU N N -1.926 0.098 8.855 1.00 . B B . 237 GLU N 1 1 8 14005 2 1 37 GLU O O -4.853 -0.309 6.938 1.00 . B B . 237 GLU O 1 1 8 14006 2 1 37 GLU OE1 O -6.624 0.947 10.420 1.00 . B B . 237 GLU OE1 1 1 8 14007 2 1 37 GLU OE2 O -6.004 2.379 12.010 1.00 . B B . 237 GLU OE2 1 1 8 14008 2 1 38 VAL C C -3.186 -0.491 4.426 1.00 . B B . 238 VAL C 1 1 8 14009 2 1 38 VAL CA C -3.237 0.913 5.033 1.00 . B B . 238 VAL CA 1 1 8 14010 2 1 38 VAL CB C -2.267 1.889 4.366 1.00 . B B . 238 VAL CB 1 1 8 14011 2 1 38 VAL CG1 C -1.829 1.374 2.994 1.00 . B B . 238 VAL CG1 1 1 8 14012 2 1 38 VAL CG2 C -2.883 3.285 4.257 1.00 . B B . 238 VAL CG2 1 1 8 14013 2 1 38 VAL H H -2.104 1.260 6.746 1.00 . B B . 238 VAL H 1 1 8 14014 2 1 38 VAL HA H -4.246 1.307 4.918 1.00 . B B . 238 VAL HA 1 1 8 14015 2 1 38 VAL HB H -1.381 1.963 4.996 1.00 . B B . 238 VAL HB 1 1 8 14016 2 1 38 VAL HG11 H -2.704 1.258 2.353 1.00 . B B . 238 VAL HG11 1 1 8 14017 2 1 38 VAL HG12 H -1.140 2.088 2.541 1.00 . B B . 238 VAL HG12 1 1 8 14018 2 1 38 VAL HG13 H -1.331 0.411 3.108 1.00 . B B . 238 VAL HG13 1 1 8 14019 2 1 38 VAL HG21 H -2.573 3.747 3.320 1.00 . B B . 238 VAL HG21 1 1 8 14020 2 1 38 VAL HG22 H -3.970 3.206 4.281 1.00 . B B . 238 VAL HG22 1 1 8 14021 2 1 38 VAL HG23 H -2.546 3.898 5.093 1.00 . B B . 238 VAL HG23 1 1 8 14022 2 1 38 VAL N N -2.959 0.830 6.457 1.00 . B B . 238 VAL N 1 1 8 14023 2 1 38 VAL O O -4.112 -0.904 3.729 1.00 . B B . 238 VAL O 1 1 8 14024 2 1 39 ILE C C -3.019 -3.436 4.746 1.00 . B B . 239 ILE C 1 1 8 14025 2 1 39 ILE CA C -1.909 -2.534 4.203 1.00 . B B . 239 ILE CA 1 1 8 14026 2 1 39 ILE CB C -0.499 -3.036 4.516 1.00 . B B . 239 ILE CB 1 1 8 14027 2 1 39 ILE CD1 C 0.310 -2.179 2.287 1.00 . B B . 239 ILE CD1 1 1 8 14028 2 1 39 ILE CG1 C 0.556 -2.194 3.797 1.00 . B B . 239 ILE CG1 1 1 8 14029 2 1 39 ILE CG2 C -0.362 -4.525 4.192 1.00 . B B . 239 ILE CG2 1 1 8 14030 2 1 39 ILE H H -1.347 -0.842 5.280 1.00 . B B . 239 ILE H 1 1 8 14031 2 1 39 ILE HA H -2.001 -2.487 3.117 1.00 . B B . 239 ILE HA 1 1 8 14032 2 1 39 ILE HB H -0.326 -2.923 5.587 1.00 . B B . 239 ILE HB 1 1 8 14033 2 1 39 ILE HD11 H -0.380 -2.981 2.024 1.00 . B B . 239 ILE HD11 1 1 8 14034 2 1 39 ILE HD12 H -0.120 -1.220 1.998 1.00 . B B . 239 ILE HD12 1 1 8 14035 2 1 39 ILE HD13 H 1.255 -2.326 1.764 1.00 . B B . 239 ILE HD13 1 1 8 14036 2 1 39 ILE HG12 H 0.537 -1.173 4.182 1.00 . B B . 239 ILE HG12 1 1 8 14037 2 1 39 ILE HG13 H 1.549 -2.593 4.003 1.00 . B B . 239 ILE HG13 1 1 8 14038 2 1 39 ILE HG21 H -0.153 -4.647 3.129 1.00 . B B . 239 ILE HG21 1 1 8 14039 2 1 39 ILE HG22 H 0.453 -4.951 4.775 1.00 . B B . 239 ILE HG22 1 1 8 14040 2 1 39 ILE HG23 H -1.292 -5.037 4.440 1.00 . B B . 239 ILE HG23 1 1 8 14041 2 1 39 ILE N N -2.094 -1.184 4.713 1.00 . B B . 239 ILE N 1 1 8 14042 2 1 39 ILE O O -3.678 -4.141 3.985 1.00 . B B . 239 ILE O 1 1 8 14043 2 1 40 LYS C C -5.590 -3.771 6.199 1.00 . B B . 240 LYS C 1 1 8 14044 2 1 40 LYS CA C -4.210 -4.187 6.713 1.00 . B B . 240 LYS CA 1 1 8 14045 2 1 40 LYS CB C -4.067 -4.098 8.234 1.00 . B B . 240 LYS CB 1 1 8 14046 2 1 40 LYS CD C -5.943 -2.735 9.227 1.00 . B B . 240 LYS CD 1 1 8 14047 2 1 40 LYS CE C -7.420 -2.759 9.626 1.00 . B B . 240 LYS CE 1 1 8 14048 2 1 40 LYS CG C -5.437 -4.145 8.916 1.00 . B B . 240 LYS CG 1 1 8 14049 2 1 40 LYS H H -2.651 -2.806 6.672 1.00 . B B . 240 LYS H 1 1 8 14050 2 1 40 LYS HA H -4.035 -5.226 6.433 1.00 . B B . 240 LYS HA 1 1 8 14051 2 1 40 LYS HB2 H -3.449 -4.920 8.594 1.00 . B B . 240 LYS HB2 1 1 8 14052 2 1 40 LYS HB3 H -3.555 -3.174 8.502 1.00 . B B . 240 LYS HB3 1 1 8 14053 2 1 40 LYS HD2 H -5.352 -2.301 10.033 1.00 . B B . 240 LYS HD2 1 1 8 14054 2 1 40 LYS HD3 H -5.809 -2.097 8.354 1.00 . B B . 240 LYS HD3 1 1 8 14055 2 1 40 LYS HE2 H -7.904 -1.837 9.305 1.00 . B B . 240 LYS HE2 1 1 8 14056 2 1 40 LYS HE3 H -7.926 -3.579 9.118 1.00 . B B . 240 LYS HE3 1 1 8 14057 2 1 40 LYS HG2 H -6.150 -4.658 8.272 1.00 . B B . 240 LYS HG2 1 1 8 14058 2 1 40 LYS HG3 H -5.367 -4.722 9.838 1.00 . B B . 240 LYS HG3 1 1 8 14059 2 1 40 LYS HZ1 H -8.419 -2.504 11.391 1.00 . B B . 240 LYS HZ1 1 1 8 14060 2 1 40 LYS HZ2 H -7.553 -3.888 11.325 1.00 . B B . 240 LYS HZ2 1 1 8 14061 2 1 40 LYS HZ3 H -6.795 -2.458 11.548 1.00 . B B . 240 LYS HZ3 1 1 8 14062 2 1 40 LYS N N -3.191 -3.383 6.059 1.00 . B B . 240 LYS N 1 1 8 14063 2 1 40 LYS NZ N -7.558 -2.915 11.091 1.00 . B B . 240 LYS NZ 1 1 8 14064 2 1 40 LYS O O -6.430 -4.622 5.908 1.00 . B B . 240 LYS O 1 1 8 14065 2 1 41 ASP C C -7.337 -2.478 4.233 1.00 . B B . 241 ASP C 1 1 8 14066 2 1 41 ASP CA C -7.044 -1.925 5.628 1.00 . B B . 241 ASP CA 1 1 8 14067 2 1 41 ASP CB C -6.990 -0.399 5.530 1.00 . B B . 241 ASP CB 1 1 8 14068 2 1 41 ASP CG C -8.152 0.242 4.770 1.00 . B B . 241 ASP CG 1 1 8 14069 2 1 41 ASP H H -5.092 -1.779 6.340 1.00 . B B . 241 ASP H 1 1 8 14070 2 1 41 ASP HA H -7.783 -2.238 6.365 1.00 . B B . 241 ASP HA 1 1 8 14071 2 1 41 ASP HB2 H -6.963 0.014 6.538 1.00 . B B . 241 ASP HB2 1 1 8 14072 2 1 41 ASP HB3 H -6.057 -0.114 5.043 1.00 . B B . 241 ASP HB3 1 1 8 14073 2 1 41 ASP N N -5.780 -2.464 6.102 1.00 . B B . 241 ASP N 1 1 8 14074 2 1 41 ASP O O -8.459 -2.899 3.951 1.00 . B B . 241 ASP O 1 1 8 14075 2 1 41 ASP OD1 O -9.277 0.205 5.316 1.00 . B B . 241 ASP OD1 1 1 8 14076 2 1 41 ASP OD2 O -7.892 0.753 3.660 1.00 . B B . 241 ASP OD2 1 1 8 14077 2 1 42 LEU C C -6.804 -4.442 2.072 1.00 . B B . 242 LEU C 1 1 8 14078 2 1 42 LEU CA C -6.445 -2.955 2.035 1.00 . B B . 242 LEU CA 1 1 8 14079 2 1 42 LEU CB C -5.184 -2.646 1.226 1.00 . B B . 242 LEU CB 1 1 8 14080 2 1 42 LEU CD1 C -3.980 -0.434 1.094 1.00 . B B . 242 LEU CD1 1 1 8 14081 2 1 42 LEU CD2 C -5.085 -1.411 -0.970 1.00 . B B . 242 LEU CD2 1 1 8 14082 2 1 42 LEU CG C -5.140 -1.273 0.552 1.00 . B B . 242 LEU CG 1 1 8 14083 2 1 42 LEU H H -5.402 -2.117 3.632 1.00 . B B . 242 LEU H 1 1 8 14084 2 1 42 LEU HA H -7.268 -2.413 1.571 1.00 . B B . 242 LEU HA 1 1 8 14085 2 1 42 LEU HB2 H -4.322 -2.733 1.887 1.00 . B B . 242 LEU HB2 1 1 8 14086 2 1 42 LEU HB3 H -5.074 -3.410 0.457 1.00 . B B . 242 LEU HB3 1 1 8 14087 2 1 42 LEU HD11 H -4.348 0.238 1.868 1.00 . B B . 242 LEU HD11 1 1 8 14088 2 1 42 LEU HD12 H -3.221 -1.093 1.515 1.00 . B B . 242 LEU HD12 1 1 8 14089 2 1 42 LEU HD13 H -3.545 0.150 0.283 1.00 . B B . 242 LEU HD13 1 1 8 14090 2 1 42 LEU HD21 H -5.706 -2.252 -1.281 1.00 . B B . 242 LEU HD21 1 1 8 14091 2 1 42 LEU HD22 H -5.457 -0.495 -1.431 1.00 . B B . 242 LEU HD22 1 1 8 14092 2 1 42 LEU HD23 H -4.056 -1.583 -1.283 1.00 . B B . 242 LEU HD23 1 1 8 14093 2 1 42 LEU HG H -6.061 -0.744 0.796 1.00 . B B . 242 LEU HG 1 1 8 14094 2 1 42 LEU N N -6.311 -2.460 3.396 1.00 . B B . 242 LEU N 1 1 8 14095 2 1 42 LEU O O -7.775 -4.866 1.447 1.00 . B B . 242 LEU O 1 1 8 14096 2 1 43 VAL C C -7.588 -6.872 3.572 1.00 . B B . 243 VAL C 1 1 8 14097 2 1 43 VAL CA C -6.220 -6.625 2.935 1.00 . B B . 243 VAL CA 1 1 8 14098 2 1 43 VAL CB C -5.071 -7.264 3.719 1.00 . B B . 243 VAL CB 1 1 8 14099 2 1 43 VAL CG1 C -5.579 -8.409 4.599 1.00 . B B . 243 VAL CG1 1 1 8 14100 2 1 43 VAL CG2 C -3.965 -7.745 2.777 1.00 . B B . 243 VAL CG2 1 1 8 14101 2 1 43 VAL H H -5.211 -4.842 3.314 1.00 . B B . 243 VAL H 1 1 8 14102 2 1 43 VAL HA H -6.218 -7.047 1.930 1.00 . B B . 243 VAL HA 1 1 8 14103 2 1 43 VAL HB H -4.647 -6.502 4.372 1.00 . B B . 243 VAL HB 1 1 8 14104 2 1 43 VAL HG11 H -4.730 -8.973 4.984 1.00 . B B . 243 VAL HG11 1 1 8 14105 2 1 43 VAL HG12 H -6.151 -8.001 5.431 1.00 . B B . 243 VAL HG12 1 1 8 14106 2 1 43 VAL HG13 H -6.215 -9.067 4.008 1.00 . B B . 243 VAL HG13 1 1 8 14107 2 1 43 VAL HG21 H -3.258 -6.935 2.603 1.00 . B B . 243 VAL HG21 1 1 8 14108 2 1 43 VAL HG22 H -3.446 -8.590 3.229 1.00 . B B . 243 VAL HG22 1 1 8 14109 2 1 43 VAL HG23 H -4.405 -8.054 1.829 1.00 . B B . 243 VAL HG23 1 1 8 14110 2 1 43 VAL N N -5.999 -5.195 2.810 1.00 . B B . 243 VAL N 1 1 8 14111 2 1 43 VAL O O -8.343 -7.730 3.117 1.00 . B B . 243 VAL O 1 1 8 14112 2 1 44 ASN C C -10.283 -6.056 4.326 1.00 . B B . 244 ASN C 1 1 8 14113 2 1 44 ASN CA C -9.132 -6.229 5.320 1.00 . B B . 244 ASN CA 1 1 8 14114 2 1 44 ASN CB C -9.271 -5.152 6.396 1.00 . B B . 244 ASN CB 1 1 8 14115 2 1 44 ASN CG C -9.018 -5.732 7.788 1.00 . B B . 244 ASN CG 1 1 8 14116 2 1 44 ASN H H -7.248 -5.409 4.979 1.00 . B B . 244 ASN H 1 1 8 14117 2 1 44 ASN HA H -9.114 -7.223 5.767 1.00 . B B . 244 ASN HA 1 1 8 14118 2 1 44 ASN HB2 H -8.566 -4.344 6.201 1.00 . B B . 244 ASN HB2 1 1 8 14119 2 1 44 ASN HB3 H -10.271 -4.719 6.355 1.00 . B B . 244 ASN HB3 1 1 8 14120 2 1 44 ASN HD21 H -7.154 -6.242 7.185 1.00 . B B . 244 ASN HD21 1 1 8 14121 2 1 44 ASN HD22 H -7.543 -6.660 8.821 1.00 . B B . 244 ASN HD22 1 1 8 14122 2 1 44 ASN N N -7.868 -6.104 4.615 1.00 . B B . 244 ASN N 1 1 8 14123 2 1 44 ASN ND2 N -7.805 -6.255 7.944 1.00 . B B . 244 ASN ND2 1 1 8 14124 2 1 44 ASN O O -11.296 -6.747 4.418 1.00 . B B . 244 ASN O 1 1 8 14125 2 1 44 ASN OD1 O -9.868 -5.708 8.664 1.00 . B B . 244 ASN OD1 1 1 8 14126 2 1 45 THR C C -11.124 -5.977 1.346 1.00 . B B . 245 THR C 1 1 8 14127 2 1 45 THR CA C -11.097 -4.858 2.389 1.00 . B B . 245 THR CA 1 1 8 14128 2 1 45 THR CB C -10.809 -3.479 1.793 1.00 . B B . 245 THR CB 1 1 8 14129 2 1 45 THR CG2 C -11.855 -3.057 0.760 1.00 . B B . 245 THR CG2 1 1 8 14130 2 1 45 THR H H -9.260 -4.573 3.330 1.00 . B B . 245 THR H 1 1 8 14131 2 1 45 THR HA H -12.073 -4.849 2.873 1.00 . B B . 245 THR HA 1 1 8 14132 2 1 45 THR HB H -9.805 -3.440 1.368 1.00 . B B . 245 THR HB 1 1 8 14133 2 1 45 THR HG1 H -10.317 -2.731 3.582 1.00 . B B . 245 THR HG1 1 1 8 14134 2 1 45 THR HG21 H -12.838 -3.025 1.231 1.00 . B B . 245 THR HG21 1 1 8 14135 2 1 45 THR HG22 H -11.605 -2.070 0.371 1.00 . B B . 245 THR HG22 1 1 8 14136 2 1 45 THR HG23 H -11.869 -3.777 -0.059 1.00 . B B . 245 THR HG23 1 1 8 14137 2 1 45 THR N N -10.088 -5.130 3.398 1.00 . B B . 245 THR N 1 1 8 14138 2 1 45 THR O O -12.191 -6.362 0.870 1.00 . B B . 245 THR O 1 1 8 14139 2 1 45 THR OG1 O -11.012 -2.581 2.879 1.00 . B B . 245 THR OG1 1 1 8 14140 2 1 46 VAL C C -10.555 -8.775 0.549 1.00 . B B . 246 VAL C 1 1 8 14141 2 1 46 VAL CA C -9.811 -7.537 0.045 1.00 . B B . 246 VAL CA 1 1 8 14142 2 1 46 VAL CB C -8.334 -7.805 -0.250 1.00 . B B . 246 VAL CB 1 1 8 14143 2 1 46 VAL CG1 C -8.177 -8.824 -1.381 1.00 . B B . 246 VAL CG1 1 1 8 14144 2 1 46 VAL CG2 C -7.595 -6.506 -0.575 1.00 . B B . 246 VAL CG2 1 1 8 14145 2 1 46 VAL H H -9.074 -6.151 1.414 1.00 . B B . 246 VAL H 1 1 8 14146 2 1 46 VAL HA H -10.283 -7.196 -0.877 1.00 . B B . 246 VAL HA 1 1 8 14147 2 1 46 VAL HB H -7.885 -8.230 0.648 1.00 . B B . 246 VAL HB 1 1 8 14148 2 1 46 VAL HG11 H -9.029 -9.503 -1.379 1.00 . B B . 246 VAL HG11 1 1 8 14149 2 1 46 VAL HG12 H -8.129 -8.302 -2.336 1.00 . B B . 246 VAL HG12 1 1 8 14150 2 1 46 VAL HG13 H -7.259 -9.393 -1.231 1.00 . B B . 246 VAL HG13 1 1 8 14151 2 1 46 VAL HG21 H -8.291 -5.670 -0.526 1.00 . B B . 246 VAL HG21 1 1 8 14152 2 1 46 VAL HG22 H -6.793 -6.354 0.146 1.00 . B B . 246 VAL HG22 1 1 8 14153 2 1 46 VAL HG23 H -7.173 -6.569 -1.579 1.00 . B B . 246 VAL HG23 1 1 8 14154 2 1 46 VAL N N -9.938 -6.469 1.022 1.00 . B B . 246 VAL N 1 1 8 14155 2 1 46 VAL O O -11.291 -9.411 -0.203 1.00 . B B . 246 VAL O 1 1 8 14156 2 1 47 ARG C C -12.461 -9.943 2.679 1.00 . B B . 247 ARG C 1 1 8 14157 2 1 47 ARG CA C -10.979 -10.230 2.435 1.00 . B B . 247 ARG CA 1 1 8 14158 2 1 47 ARG CB C -10.309 -10.589 3.762 1.00 . B B . 247 ARG CB 1 1 8 14159 2 1 47 ARG CD C -8.324 -11.808 4.730 1.00 . B B . 247 ARG CD 1 1 8 14160 2 1 47 ARG CG C -8.847 -10.988 3.549 1.00 . B B . 247 ARG CG 1 1 8 14161 2 1 47 ARG CZ C -7.332 -14.072 5.038 1.00 . B B . 247 ARG CZ 1 1 8 14162 2 1 47 ARG H H -9.738 -8.556 2.426 1.00 . B B . 247 ARG H 1 1 8 14163 2 1 47 ARG HA H -10.849 -11.038 1.715 1.00 . B B . 247 ARG HA 1 1 8 14164 2 1 47 ARG HB2 H -10.362 -9.739 4.442 1.00 . B B . 247 ARG HB2 1 1 8 14165 2 1 47 ARG HB3 H -10.848 -11.409 4.236 1.00 . B B . 247 ARG HB3 1 1 8 14166 2 1 47 ARG HD2 H -7.593 -11.227 5.292 1.00 . B B . 247 ARG HD2 1 1 8 14167 2 1 47 ARG HD3 H -9.142 -12.037 5.414 1.00 . B B . 247 ARG HD3 1 1 8 14168 2 1 47 ARG HE H -7.562 -13.161 3.258 1.00 . B B . 247 ARG HE 1 1 8 14169 2 1 47 ARG HG2 H -8.755 -11.568 2.631 1.00 . B B . 247 ARG HG2 1 1 8 14170 2 1 47 ARG HG3 H -8.237 -10.094 3.425 1.00 . B B . 247 ARG HG3 1 1 8 14171 2 1 47 ARG HH11 H -7.919 -13.162 6.759 1.00 . B B . 247 ARG HH11 1 1 8 14172 2 1 47 ARG HH12 H -7.225 -14.737 6.957 1.00 . B B . 247 ARG HH12 1 1 8 14173 2 1 47 ARG HH21 H -6.649 -15.239 3.518 1.00 . B B . 247 ARG HH21 1 1 8 14174 2 1 47 ARG HH22 H -6.498 -15.926 5.101 1.00 . B B . 247 ARG HH22 1 1 8 14175 2 1 47 ARG N N -10.338 -9.079 1.821 1.00 . B B . 247 ARG N 1 1 8 14176 2 1 47 ARG NE N -7.707 -13.062 4.243 1.00 . B B . 247 ARG NE 1 1 8 14177 2 1 47 ARG NH1 N -7.507 -13.983 6.364 1.00 . B B . 247 ARG NH1 1 1 8 14178 2 1 47 ARG NH2 N -6.779 -15.172 4.507 1.00 . B B . 247 ARG NH2 1 1 8 14179 2 1 47 ARG O O -13.278 -10.862 2.706 1.00 . B B . 247 ARG O 1 1 8 14180 2 1 48 SER C C -15.044 -8.764 1.980 1.00 . B B . 248 SER C 1 1 8 14181 2 1 48 SER CA C -14.134 -8.246 3.096 1.00 . B B . 248 SER CA 1 1 8 14182 2 1 48 SER CB C -14.234 -6.723 3.199 1.00 . B B . 248 SER CB 1 1 8 14183 2 1 48 SER H H -12.093 -7.924 2.831 1.00 . B B . 248 SER H 1 1 8 14184 2 1 48 SER HA H -14.407 -8.693 4.052 1.00 . B B . 248 SER HA 1 1 8 14185 2 1 48 SER HB2 H -13.580 -6.370 3.996 1.00 . B B . 248 SER HB2 1 1 8 14186 2 1 48 SER HB3 H -13.879 -6.273 2.273 1.00 . B B . 248 SER HB3 1 1 8 14187 2 1 48 SER HG H -16.143 -7.077 3.684 1.00 . B B . 248 SER HG 1 1 8 14188 2 1 48 SER N N -12.764 -8.664 2.853 1.00 . B B . 248 SER N 1 1 8 14189 2 1 48 SER O O -16.179 -9.166 2.237 1.00 . B B . 248 SER O 1 1 8 14190 2 1 48 SER OG O -15.567 -6.292 3.454 1.00 . B B . 248 SER OG 1 1 8 14191 2 1 49 TYR C C -15.363 -10.725 -0.404 1.00 . B B . 249 TYR C 1 1 8 14192 2 1 49 TYR CA C -15.264 -9.199 -0.388 1.00 . B B . 249 TYR CA 1 1 8 14193 2 1 49 TYR CB C -14.476 -8.739 -1.616 1.00 . B B . 249 TYR CB 1 1 8 14194 2 1 49 TYR CD1 C -16.106 -9.068 -3.509 1.00 . B B . 249 TYR CD1 1 1 8 14195 2 1 49 TYR CD2 C -15.377 -6.846 -3.016 1.00 . B B . 249 TYR CD2 1 1 8 14196 2 1 49 TYR CE1 C -16.927 -8.561 -4.578 1.00 . B B . 249 TYR CE1 1 1 8 14197 2 1 49 TYR CE2 C -16.199 -6.339 -4.084 1.00 . B B . 249 TYR CE2 1 1 8 14198 2 1 49 TYR CG C -15.348 -8.200 -2.751 1.00 . B B . 249 TYR CG 1 1 8 14199 2 1 49 TYR CZ C -16.933 -7.221 -4.813 1.00 . B B . 249 TYR CZ 1 1 8 14200 2 1 49 TYR H H -13.590 -8.409 0.567 1.00 . B B . 249 TYR H 1 1 8 14201 2 1 49 TYR HA H -16.268 -8.777 -0.328 1.00 . B B . 249 TYR HA 1 1 8 14202 2 1 49 TYR HB2 H -13.772 -7.963 -1.312 1.00 . B B . 249 TYR HB2 1 1 8 14203 2 1 49 TYR HB3 H -13.886 -9.574 -1.990 1.00 . B B . 249 TYR HB3 1 1 8 14204 2 1 49 TYR HD1 H -16.083 -10.138 -3.300 1.00 . B B . 249 TYR HD1 1 1 8 14205 2 1 49 TYR HD2 H -14.779 -6.160 -2.416 1.00 . B B . 249 TYR HD2 1 1 8 14206 2 1 49 TYR HE1 H -17.531 -9.236 -5.185 1.00 . B B . 249 TYR HE1 1 1 8 14207 2 1 49 TYR HE2 H -16.231 -5.272 -4.304 1.00 . B B . 249 TYR HE2 1 1 8 14208 2 1 49 TYR HH H -17.291 -6.955 -6.705 1.00 . B B . 249 TYR HH 1 1 8 14209 2 1 49 TYR N N -14.513 -8.737 0.767 1.00 . B B . 249 TYR N 1 1 8 14210 2 1 49 TYR O O -16.272 -11.286 -1.015 1.00 . B B . 249 TYR O 1 1 8 14211 2 1 49 TYR OH O -17.710 -6.742 -5.822 1.00 . B B . 249 TYR OH 1 1 8 14212 2 1 50 ASP C C -15.697 -13.309 0.953 1.00 . B B . 250 ASP C 1 1 8 14213 2 1 50 ASP CA C -14.386 -12.806 0.349 1.00 . B B . 250 ASP CA 1 1 8 14214 2 1 50 ASP CB C -13.239 -13.289 1.240 1.00 . B B . 250 ASP CB 1 1 8 14215 2 1 50 ASP CG C -12.964 -14.792 1.181 1.00 . B B . 250 ASP CG 1 1 8 14216 2 1 50 ASP H H -13.681 -10.891 0.770 1.00 . B B . 250 ASP H 1 1 8 14217 2 1 50 ASP HA H -14.243 -13.141 -0.679 1.00 . B B . 250 ASP HA 1 1 8 14218 2 1 50 ASP HB2 H -12.331 -12.757 0.957 1.00 . B B . 250 ASP HB2 1 1 8 14219 2 1 50 ASP HB3 H -13.460 -13.014 2.271 1.00 . B B . 250 ASP HB3 1 1 8 14220 2 1 50 ASP N N -14.417 -11.355 0.276 1.00 . B B . 250 ASP N 1 1 8 14221 2 1 50 ASP O O -16.252 -14.308 0.495 1.00 . B B . 250 ASP O 1 1 8 14222 2 1 50 ASP OD1 O -13.676 -15.528 1.899 1.00 . B B . 250 ASP OD1 1 1 8 14223 2 1 50 ASP OD2 O -12.049 -15.173 0.419 1.00 . B B . 250 ASP OD2 1 1 8 14224 2 1 51 THR C C -18.352 -11.767 2.673 1.00 . B B . 251 THR C 1 1 8 14225 2 1 51 THR CA C -17.393 -12.959 2.641 1.00 . B B . 251 THR CA 1 1 8 14226 2 1 51 THR CB C -17.039 -13.491 4.032 1.00 . B B . 251 THR CB 1 1 8 14227 2 1 51 THR CG2 C -16.166 -12.517 4.826 1.00 . B B . 251 THR CG2 1 1 8 14228 2 1 51 THR H H -15.699 -11.786 2.336 1.00 . B B . 251 THR H 1 1 8 14229 2 1 51 THR HA H -17.879 -13.746 2.064 1.00 . B B . 251 THR HA 1 1 8 14230 2 1 51 THR HB H -16.567 -14.471 3.965 1.00 . B B . 251 THR HB 1 1 8 14231 2 1 51 THR HG1 H -18.155 -13.858 5.652 1.00 . B B . 251 THR HG1 1 1 8 14232 2 1 51 THR HG21 H -16.599 -12.363 5.814 1.00 . B B . 251 THR HG21 1 1 8 14233 2 1 51 THR HG22 H -15.162 -12.930 4.929 1.00 . B B . 251 THR HG22 1 1 8 14234 2 1 51 THR HG23 H -16.114 -11.564 4.300 1.00 . B B . 251 THR HG23 1 1 8 14235 2 1 51 THR N N -16.156 -12.597 1.971 1.00 . B B . 251 THR N 1 1 8 14236 2 1 51 THR O O -18.015 -10.682 2.203 1.00 . B B . 251 THR O 1 1 8 14237 2 1 51 THR OG1 O -18.281 -13.492 4.730 1.00 . B B . 251 THR OG1 1 1 8 14238 2 1 52 GLU C C -20.442 -10.264 4.684 1.00 . B B . 252 GLU C 1 1 8 14239 2 1 52 GLU CA C -20.538 -10.971 3.330 1.00 . B B . 252 GLU CA 1 1 8 14240 2 1 52 GLU CB C -21.940 -11.545 3.111 1.00 . B B . 252 GLU CB 1 1 8 14241 2 1 52 GLU CD C -23.113 -13.699 3.699 1.00 . B B . 252 GLU CD 1 1 8 14242 2 1 52 GLU CG C -22.322 -12.505 4.238 1.00 . B B . 252 GLU CG 1 1 8 14243 2 1 52 GLU H H -19.795 -12.896 3.611 1.00 . B B . 252 GLU H 1 1 8 14244 2 1 52 GLU HA H -20.311 -10.268 2.528 1.00 . B B . 252 GLU HA 1 1 8 14245 2 1 52 GLU HB2 H -22.665 -10.733 3.058 1.00 . B B . 252 GLU HB2 1 1 8 14246 2 1 52 GLU HB3 H -21.978 -12.068 2.154 1.00 . B B . 252 GLU HB3 1 1 8 14247 2 1 52 GLU HG2 H -21.422 -12.859 4.740 1.00 . B B . 252 GLU HG2 1 1 8 14248 2 1 52 GLU HG3 H -22.916 -11.977 4.984 1.00 . B B . 252 GLU HG3 1 1 8 14249 2 1 52 GLU N N -19.529 -12.010 3.231 1.00 . B B . 252 GLU N 1 1 8 14250 2 1 52 GLU O O -21.444 -10.108 5.380 1.00 . B B . 252 GLU O 1 1 8 14251 2 1 52 GLU OE1 O -24.285 -13.478 3.322 1.00 . B B . 252 GLU OE1 1 1 8 14252 2 1 52 GLU OE2 O -22.530 -14.803 3.675 1.00 . B B . 252 GLU OE2 1 1 8 14253 2 1 53 ASN C C -18.883 -7.662 6.015 1.00 . B B . 253 ASN C 1 1 8 14254 2 1 53 ASN CA C -18.986 -9.167 6.272 1.00 . B B . 253 ASN CA 1 1 8 14255 2 1 53 ASN CB C -17.674 -9.629 6.911 1.00 . B B . 253 ASN CB 1 1 8 14256 2 1 53 ASN CG C -17.242 -8.675 8.027 1.00 . B B . 253 ASN CG 1 1 8 14257 2 1 53 ASN H H -18.418 -9.983 4.443 1.00 . B B . 253 ASN H 1 1 8 14258 2 1 53 ASN HA H -19.835 -9.423 6.906 1.00 . B B . 253 ASN HA 1 1 8 14259 2 1 53 ASN HB2 H -17.797 -10.634 7.314 1.00 . B B . 253 ASN HB2 1 1 8 14260 2 1 53 ASN HB3 H -16.896 -9.682 6.151 1.00 . B B . 253 ASN HB3 1 1 8 14261 2 1 53 ASN HD21 H -18.907 -9.196 9.053 1.00 . B B . 253 ASN HD21 1 1 8 14262 2 1 53 ASN HD22 H -17.885 -8.039 9.838 1.00 . B B . 253 ASN HD22 1 1 8 14263 2 1 53 ASN N N -19.227 -9.854 5.015 1.00 . B B . 253 ASN N 1 1 8 14264 2 1 53 ASN ND2 N -18.080 -8.633 9.058 1.00 . B B . 253 ASN ND2 1 1 8 14265 2 1 53 ASN O O -18.304 -7.238 5.016 1.00 . B B . 253 ASN O 1 1 8 14266 2 1 53 ASN OD1 O -16.214 -8.021 7.955 1.00 . B B . 253 ASN OD1 1 1 8 14267 2 1 54 GLU C C -19.626 -5.028 5.360 1.00 . B B . 254 GLU C 1 1 8 14268 2 1 54 GLU CA C -19.430 -5.447 6.818 1.00 . B B . 254 GLU CA 1 1 8 14269 2 1 54 GLU CB C -18.131 -4.871 7.387 1.00 . B B . 254 GLU CB 1 1 8 14270 2 1 54 GLU CD C -15.724 -4.335 6.859 1.00 . B B . 254 GLU CD 1 1 8 14271 2 1 54 GLU CG C -16.953 -5.151 6.452 1.00 . B B . 254 GLU CG 1 1 8 14272 2 1 54 GLU H H -19.920 -7.249 7.745 1.00 . B B . 254 GLU H 1 1 8 14273 2 1 54 GLU HA H -20.269 -5.097 7.420 1.00 . B B . 254 GLU HA 1 1 8 14274 2 1 54 GLU HB2 H -18.239 -3.796 7.530 1.00 . B B . 254 GLU HB2 1 1 8 14275 2 1 54 GLU HB3 H -17.935 -5.306 8.367 1.00 . B B . 254 GLU HB3 1 1 8 14276 2 1 54 GLU HG2 H -16.711 -6.214 6.474 1.00 . B B . 254 GLU HG2 1 1 8 14277 2 1 54 GLU HG3 H -17.231 -4.909 5.427 1.00 . B B . 254 GLU HG3 1 1 8 14278 2 1 54 GLU N N -19.452 -6.895 6.934 1.00 . B B . 254 GLU N 1 1 8 14279 2 1 54 GLU O O -20.141 -5.799 4.553 1.00 . B B . 254 GLU O 1 1 8 14280 2 1 54 GLU OE1 O -15.755 -3.109 6.623 1.00 . B B . 254 GLU OE1 1 1 8 14281 2 1 54 GLU OE2 O -14.783 -4.958 7.397 1.00 . B B . 254 GLU OE2 1 1 8 14282 2 1 55 HIS C C -18.079 -2.453 3.379 1.00 . B B . 255 HIS C 1 1 8 14283 2 1 55 HIS CA C -19.323 -3.276 3.721 1.00 . B B . 255 HIS CA 1 1 8 14284 2 1 55 HIS CB C -20.620 -2.481 3.566 1.00 . B B . 255 HIS CB 1 1 8 14285 2 1 55 HIS CD2 C -21.274 -3.605 1.298 1.00 . B B . 255 HIS CD2 1 1 8 14286 2 1 55 HIS CE1 C -22.332 -1.912 0.403 1.00 . B B . 255 HIS CE1 1 1 8 14287 2 1 55 HIS CG C -21.237 -2.574 2.190 1.00 . B B . 255 HIS CG 1 1 8 14288 2 1 55 HIS H H -18.784 -3.186 5.731 1.00 . B B . 255 HIS H 1 1 8 14289 2 1 55 HIS HA H -19.377 -4.133 3.050 1.00 . B B . 255 HIS HA 1 1 8 14290 2 1 55 HIS HB2 H -21.343 -2.835 4.301 1.00 . B B . 255 HIS HB2 1 1 8 14291 2 1 55 HIS HB3 H -20.422 -1.433 3.792 1.00 . B B . 255 HIS HB3 1 1 8 14292 2 1 55 HIS HD1 H -22.058 -0.618 2.003 1.00 . B B . 255 HIS HD1 1 1 8 14293 2 1 55 HIS HD2 H -20.833 -4.592 1.446 1.00 . B B . 255 HIS HD2 1 1 8 14294 2 1 55 HIS HE1 H -22.896 -1.307 -0.307 1.00 . B B . 255 HIS HE1 1 1 8 14295 2 1 55 HIS N N -19.202 -3.807 5.068 1.00 . B B . 255 HIS N 1 1 8 14296 2 1 55 HIS ND1 N -21.912 -1.521 1.598 1.00 . B B . 255 HIS ND1 1 1 8 14297 2 1 55 HIS NE2 N -21.936 -3.204 0.220 1.00 . B B . 255 HIS NE2 1 1 8 14298 2 1 55 HIS O O -17.280 -2.134 4.260 1.00 . B B . 255 HIS O 1 1 8 14299 2 1 56 ASP C C -17.168 0.133 1.693 1.00 . B B . 256 ASP C 1 1 8 14300 2 1 56 ASP CA C -16.819 -1.355 1.631 1.00 . B B . 256 ASP CA 1 1 8 14301 2 1 56 ASP CB C -16.475 -1.700 0.181 1.00 . B B . 256 ASP CB 1 1 8 14302 2 1 56 ASP CG C -17.663 -1.695 -0.784 1.00 . B B . 256 ASP CG 1 1 8 14303 2 1 56 ASP H H -18.606 -2.398 1.391 1.00 . B B . 256 ASP H 1 1 8 14304 2 1 56 ASP HA H -15.996 -1.619 2.295 1.00 . B B . 256 ASP HA 1 1 8 14305 2 1 56 ASP HB2 H -15.731 -0.990 -0.179 1.00 . B B . 256 ASP HB2 1 1 8 14306 2 1 56 ASP HB3 H -16.012 -2.687 0.157 1.00 . B B . 256 ASP HB3 1 1 8 14307 2 1 56 ASP N N -17.953 -2.134 2.100 1.00 . B B . 256 ASP N 1 1 8 14308 2 1 56 ASP O O -18.303 0.520 1.422 1.00 . B B . 256 ASP O 1 1 8 14309 2 1 56 ASP OD1 O -18.737 -1.217 -0.359 1.00 . B B . 256 ASP OD1 1 1 8 14310 2 1 56 ASP OD2 O -17.470 -2.169 -1.924 1.00 . B B . 256 ASP OD2 1 1 8 14311 2 1 57 VAL C C -15.837 3.034 0.880 1.00 . B B . 257 VAL C 1 1 8 14312 2 1 57 VAL CA C -16.358 2.365 2.155 1.00 . B B . 257 VAL CA 1 1 8 14313 2 1 57 VAL CB C -15.685 2.892 3.423 1.00 . B B . 257 VAL CB 1 1 8 14314 2 1 57 VAL CG1 C -14.162 2.786 3.321 1.00 . B B . 257 VAL CG1 1 1 8 14315 2 1 57 VAL CG2 C -16.117 4.331 3.715 1.00 . B B . 257 VAL CG2 1 1 8 14316 2 1 57 VAL H H -15.249 0.605 2.272 1.00 . B B . 257 VAL H 1 1 8 14317 2 1 57 VAL HA H -17.429 2.552 2.237 1.00 . B B . 257 VAL HA 1 1 8 14318 2 1 57 VAL HB H -16.009 2.269 4.257 1.00 . B B . 257 VAL HB 1 1 8 14319 2 1 57 VAL HG11 H -13.900 2.049 2.562 1.00 . B B . 257 VAL HG11 1 1 8 14320 2 1 57 VAL HG12 H -13.748 3.756 3.044 1.00 . B B . 257 VAL HG12 1 1 8 14321 2 1 57 VAL HG13 H -13.754 2.479 4.284 1.00 . B B . 257 VAL HG13 1 1 8 14322 2 1 57 VAL HG21 H -17.184 4.352 3.935 1.00 . B B . 257 VAL HG21 1 1 8 14323 2 1 57 VAL HG22 H -15.561 4.709 4.573 1.00 . B B . 257 VAL HG22 1 1 8 14324 2 1 57 VAL HG23 H -15.912 4.955 2.845 1.00 . B B . 257 VAL HG23 1 1 8 14325 2 1 57 VAL N N -16.171 0.928 2.053 1.00 . B B . 257 VAL N 1 1 8 14326 2 1 57 VAL O O -14.690 2.825 0.489 1.00 . B B . 257 VAL O 1 1 8 14327 2 1 58 CYS C C -15.288 5.572 -0.615 1.00 . B B . 258 CYS C 1 1 8 14328 2 1 58 CYS CA C -16.350 4.524 -0.955 1.00 . B B . 258 CYS CA 1 1 8 14329 2 1 58 CYS CB C -17.574 5.149 -1.626 1.00 . B B . 258 CYS CB 1 1 8 14330 2 1 58 CYS H H -17.639 3.987 0.592 1.00 . B B . 258 CYS H 1 1 8 14331 2 1 58 CYS HA H -15.951 3.776 -1.639 1.00 . B B . 258 CYS HA 1 1 8 14332 2 1 58 CYS HB2 H -18.375 4.413 -1.699 1.00 . B B . 258 CYS HB2 1 1 8 14333 2 1 58 CYS HB3 H -17.952 5.972 -1.019 1.00 . B B . 258 CYS HB3 1 1 8 14334 2 1 58 CYS HG H -15.941 6.244 -2.954 1.00 . B B . 258 CYS HG 1 1 8 14335 2 1 58 CYS N N -16.707 3.824 0.267 1.00 . B B . 258 CYS N 1 1 8 14336 2 1 58 CYS O O -15.595 6.758 -0.503 1.00 . B B . 258 CYS O 1 1 8 14337 2 1 58 CYS SG S -17.130 5.758 -3.295 1.00 . B B . 258 CYS SG 1 1 8 14338 2 1 59 GLY C C -13.390 7.073 0.837 1.00 . B B . 259 GLY C 1 1 8 14339 2 1 59 GLY CA C -12.953 5.976 -0.135 1.00 . B B . 259 GLY CA 1 1 8 14340 2 1 59 GLY H H -13.820 4.130 -0.552 1.00 . B B . 259 GLY H 1 1 8 14341 2 1 59 GLY HA2 H -12.141 5.397 0.305 1.00 . B B . 259 GLY HA2 1 1 8 14342 2 1 59 GLY HA3 H -12.562 6.428 -1.048 1.00 . B B . 259 GLY HA3 1 1 8 14343 2 1 59 GLY N N -14.061 5.095 -0.460 1.00 . B B . 259 GLY N 1 1 8 14344 2 1 59 GLY O O -13.758 8.169 0.417 1.00 . B B . 259 GLY O 1 1 8 14345 2 1 60 TRP C C -13.825 6.918 4.475 1.00 . B B . 260 TRP C 1 1 8 14346 2 1 60 TRP CA C -13.722 7.683 3.154 1.00 . B B . 260 TRP CA 1 1 8 14347 2 1 60 TRP CB C -15.016 8.408 2.780 1.00 . B B . 260 TRP CB 1 1 8 14348 2 1 60 TRP CD1 C -16.711 7.941 4.669 1.00 . B B . 260 TRP CD1 1 1 8 14349 2 1 60 TRP CD2 C -16.040 10.051 4.599 1.00 . B B . 260 TRP CD2 1 1 8 14350 2 1 60 TRP CE2 C -16.934 9.937 5.643 1.00 . B B . 260 TRP CE2 1 1 8 14351 2 1 60 TRP CE3 C -15.426 11.278 4.291 1.00 . B B . 260 TRP CE3 1 1 8 14352 2 1 60 TRP CG C -15.904 8.756 3.977 1.00 . B B . 260 TRP CG 1 1 8 14353 2 1 60 TRP CH2 C -16.699 12.246 6.173 1.00 . B B . 260 TRP CH2 1 1 8 14354 2 1 60 TRP CZ2 C -17.297 11.013 6.463 1.00 . B B . 260 TRP CZ2 1 1 8 14355 2 1 60 TRP CZ3 C -15.799 12.343 5.118 1.00 . B B . 260 TRP CZ3 1 1 8 14356 2 1 60 TRP H H -13.036 5.846 2.451 1.00 . B B . 260 TRP H 1 1 8 14357 2 1 60 TRP HA H -12.942 8.441 3.222 1.00 . B B . 260 TRP HA 1 1 8 14358 2 1 60 TRP HB2 H -14.766 9.326 2.248 1.00 . B B . 260 TRP HB2 1 1 8 14359 2 1 60 TRP HB3 H -15.584 7.784 2.089 1.00 . B B . 260 TRP HB3 1 1 8 14360 2 1 60 TRP HD1 H -16.844 6.881 4.454 1.00 . B B . 260 TRP HD1 1 1 8 14361 2 1 60 TRP HE1 H -18.066 8.185 6.396 1.00 . B B . 260 TRP HE1 1 1 8 14362 2 1 60 TRP HE3 H -14.716 11.393 3.471 1.00 . B B . 260 TRP HE3 1 1 8 14363 2 1 60 TRP HH2 H -16.937 13.124 6.773 1.00 . B B . 260 TRP HH2 1 1 8 14364 2 1 60 TRP HZ2 H -18.007 10.897 7.282 1.00 . B B . 260 TRP HZ2 1 1 8 14365 2 1 60 TRP HZ3 H -15.353 13.318 4.922 1.00 . B B . 260 TRP HZ3 1 1 8 14366 2 1 60 TRP N N -13.335 6.740 2.118 1.00 . B B . 260 TRP N 1 1 8 14367 2 1 60 TRP NE1 N -17.356 8.614 5.688 1.00 . B B . 260 TRP NE1 1 1 8 14368 2 1 60 TRP O O -13.210 7.303 5.468 1.00 . B B . 260 TRP O 1 1 9 14369 1 1 1 MET C C -2.712 -22.233 -9.783 1.00 . A A . 1 MET C 1 1 9 14370 1 1 1 MET CA C -1.893 -22.843 -10.923 1.00 . A A . 1 MET CA 1 1 9 14371 1 1 1 MET CB C -1.856 -24.364 -10.766 1.00 . A A . 1 MET CB 1 1 9 14372 1 1 1 MET CE C 0.630 -26.011 -13.146 1.00 . A A . 1 MET CE 1 1 9 14373 1 1 1 MET CG C -1.720 -25.052 -12.126 1.00 . A A . 1 MET CG 1 1 9 14374 1 1 1 MET HA H -2.322 -22.553 -11.883 1.00 . A A . 1 MET HA 1 1 9 14375 1 1 1 MET HB2 H -1.019 -24.647 -10.126 1.00 . A A . 1 MET HB2 1 1 9 14376 1 1 1 MET HB3 H -2.765 -24.706 -10.272 1.00 . A A . 1 MET HB3 1 1 9 14377 1 1 1 MET HE1 H 1.608 -26.160 -12.688 1.00 . A A . 1 MET HE1 1 1 9 14378 1 1 1 MET HE2 H 0.550 -26.628 -14.041 1.00 . A A . 1 MET HE2 1 1 9 14379 1 1 1 MET HE3 H 0.513 -24.961 -13.418 1.00 . A A . 1 MET HE3 1 1 9 14380 1 1 1 MET HG2 H -2.701 -25.361 -12.487 1.00 . A A . 1 MET HG2 1 1 9 14381 1 1 1 MET HG3 H -1.317 -24.353 -12.859 1.00 . A A . 1 MET HG3 1 1 9 14382 1 1 1 MET N N -0.538 -22.322 -10.928 1.00 . A A . 1 MET N 1 1 9 14383 1 1 1 MET O O -3.842 -21.794 -9.991 1.00 . A A . 1 MET O 1 1 9 14384 1 1 1 MET SD S -0.646 -26.473 -11.988 1.00 . A A . 1 MET SD 1 1 9 14385 1 1 2 GLY C C -1.766 -21.448 -6.295 1.00 . A A . 2 GLY C 1 1 9 14386 1 1 2 GLY CA C -2.767 -21.677 -7.430 1.00 . A A . 2 GLY CA 1 1 9 14387 1 1 2 GLY H H -1.189 -22.584 -8.443 1.00 . A A . 2 GLY H 1 1 9 14388 1 1 2 GLY HA2 H -3.251 -20.734 -7.687 1.00 . A A . 2 GLY HA2 1 1 9 14389 1 1 2 GLY HA3 H -3.551 -22.357 -7.097 1.00 . A A . 2 GLY HA3 1 1 9 14390 1 1 2 GLY N N -2.109 -22.225 -8.603 1.00 . A A . 2 GLY N 1 1 9 14391 1 1 2 GLY O O -1.711 -22.227 -5.346 1.00 . A A . 2 GLY O 1 1 9 14392 1 1 3 LYS C C -0.537 -18.905 -4.551 1.00 . A A . 3 LYS C 1 1 9 14393 1 1 3 LYS CA C -0.003 -20.036 -5.431 1.00 . A A . 3 LYS CA 1 1 9 14394 1 1 3 LYS CB C 1.338 -19.718 -6.096 1.00 . A A . 3 LYS CB 1 1 9 14395 1 1 3 LYS CD C 1.040 -22.045 -7.021 1.00 . A A . 3 LYS CD 1 1 9 14396 1 1 3 LYS CE C 1.754 -23.249 -7.639 1.00 . A A . 3 LYS CE 1 1 9 14397 1 1 3 LYS CG C 2.047 -20.998 -6.540 1.00 . A A . 3 LYS CG 1 1 9 14398 1 1 3 LYS H H -1.050 -19.748 -7.209 1.00 . A A . 3 LYS H 1 1 9 14399 1 1 3 LYS HA H 0.148 -20.918 -4.808 1.00 . A A . 3 LYS HA 1 1 9 14400 1 1 3 LYS HB2 H 1.176 -19.069 -6.957 1.00 . A A . 3 LYS HB2 1 1 9 14401 1 1 3 LYS HB3 H 1.972 -19.169 -5.400 1.00 . A A . 3 LYS HB3 1 1 9 14402 1 1 3 LYS HD2 H 0.424 -22.373 -6.183 1.00 . A A . 3 LYS HD2 1 1 9 14403 1 1 3 LYS HD3 H 0.369 -21.600 -7.754 1.00 . A A . 3 LYS HD3 1 1 9 14404 1 1 3 LYS HE2 H 2.585 -22.909 -8.257 1.00 . A A . 3 LYS HE2 1 1 9 14405 1 1 3 LYS HE3 H 2.176 -23.873 -6.851 1.00 . A A . 3 LYS HE3 1 1 9 14406 1 1 3 LYS HG2 H 2.750 -20.770 -7.342 1.00 . A A . 3 LYS HG2 1 1 9 14407 1 1 3 LYS HG3 H 2.630 -21.402 -5.711 1.00 . A A . 3 LYS HG3 1 1 9 14408 1 1 3 LYS HZ1 H 0.014 -24.287 -7.908 1.00 . A A . 3 LYS HZ1 1 1 9 14409 1 1 3 LYS HZ2 H 0.521 -23.506 -9.248 1.00 . A A . 3 LYS HZ2 1 1 9 14410 1 1 3 LYS HZ3 H 1.266 -24.879 -8.771 1.00 . A A . 3 LYS HZ3 1 1 9 14411 1 1 3 LYS N N -0.999 -20.377 -6.433 1.00 . A A . 3 LYS N 1 1 9 14412 1 1 3 LYS NZ N 0.813 -24.045 -8.458 1.00 . A A . 3 LYS NZ 1 1 9 14413 1 1 3 LYS O O -1.541 -18.278 -4.882 1.00 . A A . 3 LYS O 1 1 9 14414 1 1 4 ALA C C 0.744 -16.463 -2.630 1.00 . A A . 4 ALA C 1 1 9 14415 1 1 4 ALA CA C -0.233 -17.634 -2.516 1.00 . A A . 4 ALA CA 1 1 9 14416 1 1 4 ALA CB C -0.292 -18.207 -1.098 1.00 . A A . 4 ALA CB 1 1 9 14417 1 1 4 ALA H H 0.976 -19.194 -3.184 1.00 . A A . 4 ALA H 1 1 9 14418 1 1 4 ALA HA H -1.229 -17.293 -2.799 1.00 . A A . 4 ALA HA 1 1 9 14419 1 1 4 ALA HB1 H 0.705 -18.521 -0.791 1.00 . A A . 4 ALA HB1 1 1 9 14420 1 1 4 ALA HB2 H -0.661 -17.445 -0.413 1.00 . A A . 4 ALA HB2 1 1 9 14421 1 1 4 ALA HB3 H -0.964 -19.066 -1.083 1.00 . A A . 4 ALA HB3 1 1 9 14422 1 1 4 ALA N N 0.159 -18.678 -3.447 1.00 . A A . 4 ALA N 1 1 9 14423 1 1 4 ALA O O 1.789 -16.454 -1.979 1.00 . A A . 4 ALA O 1 1 9 14424 1 1 5 THR C C 0.342 -13.064 -3.706 1.00 . A A . 5 THR C 1 1 9 14425 1 1 5 THR CA C 1.204 -14.327 -3.669 1.00 . A A . 5 THR CA 1 1 9 14426 1 1 5 THR CB C 2.018 -14.544 -4.946 1.00 . A A . 5 THR CB 1 1 9 14427 1 1 5 THR CG2 C 2.847 -15.830 -4.900 1.00 . A A . 5 THR CG2 1 1 9 14428 1 1 5 THR H H -0.478 -15.515 -3.987 1.00 . A A . 5 THR H 1 1 9 14429 1 1 5 THR HA H 1.878 -14.230 -2.819 1.00 . A A . 5 THR HA 1 1 9 14430 1 1 5 THR HB H 2.649 -13.681 -5.157 1.00 . A A . 5 THR HB 1 1 9 14431 1 1 5 THR HG1 H 0.518 -15.625 -5.713 1.00 . A A . 5 THR HG1 1 1 9 14432 1 1 5 THR HG21 H 2.251 -16.660 -5.278 1.00 . A A . 5 THR HG21 1 1 9 14433 1 1 5 THR HG22 H 3.737 -15.709 -5.518 1.00 . A A . 5 THR HG22 1 1 9 14434 1 1 5 THR HG23 H 3.144 -16.034 -3.871 1.00 . A A . 5 THR HG23 1 1 9 14435 1 1 5 THR N N 0.372 -15.501 -3.462 1.00 . A A . 5 THR N 1 1 9 14436 1 1 5 THR O O -0.848 -13.127 -4.010 1.00 . A A . 5 THR O 1 1 9 14437 1 1 5 THR OG1 O 1.035 -14.802 -5.946 1.00 . A A . 5 THR OG1 1 1 9 14438 1 1 6 TYR C C 1.118 -9.586 -4.077 1.00 . A A . 6 TYR C 1 1 9 14439 1 1 6 TYR CA C 0.283 -10.667 -3.387 1.00 . A A . 6 TYR CA 1 1 9 14440 1 1 6 TYR CB C 0.104 -10.292 -1.914 1.00 . A A . 6 TYR CB 1 1 9 14441 1 1 6 TYR CD1 C -2.378 -10.190 -1.483 1.00 . A A . 6 TYR CD1 1 1 9 14442 1 1 6 TYR CD2 C -1.133 -11.988 -0.517 1.00 . A A . 6 TYR CD2 1 1 9 14443 1 1 6 TYR CE1 C -3.584 -10.707 -0.889 1.00 . A A . 6 TYR CE1 1 1 9 14444 1 1 6 TYR CE2 C -2.339 -12.505 0.076 1.00 . A A . 6 TYR CE2 1 1 9 14445 1 1 6 TYR CG C -1.178 -10.841 -1.284 1.00 . A A . 6 TYR CG 1 1 9 14446 1 1 6 TYR CZ C -3.505 -11.839 -0.139 1.00 . A A . 6 TYR CZ 1 1 9 14447 1 1 6 TYR H H 1.945 -11.900 -3.148 1.00 . A A . 6 TYR H 1 1 9 14448 1 1 6 TYR HA H -0.655 -10.791 -3.926 1.00 . A A . 6 TYR HA 1 1 9 14449 1 1 6 TYR HB2 H 0.961 -10.659 -1.348 1.00 . A A . 6 TYR HB2 1 1 9 14450 1 1 6 TYR HB3 H 0.104 -9.205 -1.823 1.00 . A A . 6 TYR HB3 1 1 9 14451 1 1 6 TYR HD1 H -2.414 -9.285 -2.087 1.00 . A A . 6 TYR HD1 1 1 9 14452 1 1 6 TYR HD2 H -0.184 -12.502 -0.360 1.00 . A A . 6 TYR HD2 1 1 9 14453 1 1 6 TYR HE1 H -4.539 -10.203 -1.038 1.00 . A A . 6 TYR HE1 1 1 9 14454 1 1 6 TYR HE2 H -2.317 -13.410 0.685 1.00 . A A . 6 TYR HE2 1 1 9 14455 1 1 6 TYR HH H -5.212 -12.758 -0.280 1.00 . A A . 6 TYR HH 1 1 9 14456 1 1 6 TYR N N 0.976 -11.944 -3.393 1.00 . A A . 6 TYR N 1 1 9 14457 1 1 6 TYR O O 2.333 -9.524 -3.896 1.00 . A A . 6 TYR O 1 1 9 14458 1 1 6 TYR OH O -4.644 -12.327 0.421 1.00 . A A . 6 TYR OH 1 1 9 14459 1 1 7 THR C C 0.597 -6.326 -5.077 1.00 . A A . 7 THR C 1 1 9 14460 1 1 7 THR CA C 1.095 -7.686 -5.573 1.00 . A A . 7 THR CA 1 1 9 14461 1 1 7 THR CB C 0.866 -7.907 -7.070 1.00 . A A . 7 THR CB 1 1 9 14462 1 1 7 THR CG2 C 1.581 -6.864 -7.931 1.00 . A A . 7 THR CG2 1 1 9 14463 1 1 7 THR H H -0.557 -8.818 -4.996 1.00 . A A . 7 THR H 1 1 9 14464 1 1 7 THR HA H 2.162 -7.734 -5.356 1.00 . A A . 7 THR HA 1 1 9 14465 1 1 7 THR HB H -0.198 -7.939 -7.301 1.00 . A A . 7 THR HB 1 1 9 14466 1 1 7 THR HG1 H 2.526 -9.023 -7.127 1.00 . A A . 7 THR HG1 1 1 9 14467 1 1 7 THR HG21 H 2.311 -6.329 -7.323 1.00 . A A . 7 THR HG21 1 1 9 14468 1 1 7 THR HG22 H 2.091 -7.362 -8.756 1.00 . A A . 7 THR HG22 1 1 9 14469 1 1 7 THR HG23 H 0.853 -6.158 -8.328 1.00 . A A . 7 THR HG23 1 1 9 14470 1 1 7 THR N N 0.432 -8.761 -4.855 1.00 . A A . 7 THR N 1 1 9 14471 1 1 7 THR O O -0.583 -6.006 -5.214 1.00 . A A . 7 THR O 1 1 9 14472 1 1 7 THR OG1 O 1.557 -9.122 -7.350 1.00 . A A . 7 THR OG1 1 1 9 14473 1 1 8 VAL C C 1.651 -3.182 -4.992 1.00 . A A . 8 VAL C 1 1 9 14474 1 1 8 VAL CA C 1.192 -4.248 -3.994 1.00 . A A . 8 VAL CA 1 1 9 14475 1 1 8 VAL CB C 1.799 -4.064 -2.602 1.00 . A A . 8 VAL CB 1 1 9 14476 1 1 8 VAL CG1 C 1.659 -2.616 -2.129 1.00 . A A . 8 VAL CG1 1 1 9 14477 1 1 8 VAL CG2 C 1.171 -5.032 -1.599 1.00 . A A . 8 VAL CG2 1 1 9 14478 1 1 8 VAL H H 2.478 -5.833 -4.405 1.00 . A A . 8 VAL H 1 1 9 14479 1 1 8 VAL HA H 0.107 -4.194 -3.899 1.00 . A A . 8 VAL HA 1 1 9 14480 1 1 8 VAL HB H 2.863 -4.294 -2.668 1.00 . A A . 8 VAL HB 1 1 9 14481 1 1 8 VAL HG11 H 2.206 -2.484 -1.196 1.00 . A A . 8 VAL HG11 1 1 9 14482 1 1 8 VAL HG12 H 2.067 -1.945 -2.886 1.00 . A A . 8 VAL HG12 1 1 9 14483 1 1 8 VAL HG13 H 0.607 -2.386 -1.970 1.00 . A A . 8 VAL HG13 1 1 9 14484 1 1 8 VAL HG21 H 0.110 -5.150 -1.823 1.00 . A A . 8 VAL HG21 1 1 9 14485 1 1 8 VAL HG22 H 1.667 -6.000 -1.667 1.00 . A A . 8 VAL HG22 1 1 9 14486 1 1 8 VAL HG23 H 1.286 -4.635 -0.590 1.00 . A A . 8 VAL HG23 1 1 9 14487 1 1 8 VAL N N 1.522 -5.565 -4.512 1.00 . A A . 8 VAL N 1 1 9 14488 1 1 8 VAL O O 2.804 -3.186 -5.423 1.00 . A A . 8 VAL O 1 1 9 14489 1 1 9 THR C C 0.825 0.137 -5.606 1.00 . A A . 9 THR C 1 1 9 14490 1 1 9 THR CA C 1.023 -1.227 -6.269 1.00 . A A . 9 THR CA 1 1 9 14491 1 1 9 THR CB C 0.150 -1.432 -7.510 1.00 . A A . 9 THR CB 1 1 9 14492 1 1 9 THR CG2 C 0.817 -0.916 -8.787 1.00 . A A . 9 THR CG2 1 1 9 14493 1 1 9 THR H H -0.208 -2.299 -4.976 1.00 . A A . 9 THR H 1 1 9 14494 1 1 9 THR HA H 2.074 -1.297 -6.549 1.00 . A A . 9 THR HA 1 1 9 14495 1 1 9 THR HB H -0.832 -0.979 -7.373 1.00 . A A . 9 THR HB 1 1 9 14496 1 1 9 THR HG1 H -0.415 -3.267 -6.948 1.00 . A A . 9 THR HG1 1 1 9 14497 1 1 9 THR HG21 H 0.721 0.169 -8.834 1.00 . A A . 9 THR HG21 1 1 9 14498 1 1 9 THR HG22 H 1.872 -1.187 -8.780 1.00 . A A . 9 THR HG22 1 1 9 14499 1 1 9 THR HG23 H 0.332 -1.362 -9.655 1.00 . A A . 9 THR HG23 1 1 9 14500 1 1 9 THR N N 0.727 -2.295 -5.331 1.00 . A A . 9 THR N 1 1 9 14501 1 1 9 THR O O -0.253 0.431 -5.093 1.00 . A A . 9 THR O 1 1 9 14502 1 1 9 THR OG1 O 0.118 -2.845 -7.681 1.00 . A A . 9 THR OG1 1 1 9 14503 1 1 10 VAL C C 2.163 3.303 -6.114 1.00 . A A . 10 VAL C 1 1 9 14504 1 1 10 VAL CA C 1.839 2.259 -5.043 1.00 . A A . 10 VAL CA 1 1 9 14505 1 1 10 VAL CB C 2.782 2.325 -3.839 1.00 . A A . 10 VAL CB 1 1 9 14506 1 1 10 VAL CG1 C 3.186 3.770 -3.539 1.00 . A A . 10 VAL CG1 1 1 9 14507 1 1 10 VAL CG2 C 2.151 1.666 -2.611 1.00 . A A . 10 VAL CG2 1 1 9 14508 1 1 10 VAL H H 2.758 0.686 -6.055 1.00 . A A . 10 VAL H 1 1 9 14509 1 1 10 VAL HA H 0.824 2.427 -4.685 1.00 . A A . 10 VAL HA 1 1 9 14510 1 1 10 VAL HB H 3.686 1.771 -4.090 1.00 . A A . 10 VAL HB 1 1 9 14511 1 1 10 VAL HG11 H 2.291 4.369 -3.366 1.00 . A A . 10 VAL HG11 1 1 9 14512 1 1 10 VAL HG12 H 3.816 3.794 -2.649 1.00 . A A . 10 VAL HG12 1 1 9 14513 1 1 10 VAL HG13 H 3.737 4.177 -4.385 1.00 . A A . 10 VAL HG13 1 1 9 14514 1 1 10 VAL HG21 H 2.386 2.252 -1.723 1.00 . A A . 10 VAL HG21 1 1 9 14515 1 1 10 VAL HG22 H 1.069 1.619 -2.741 1.00 . A A . 10 VAL HG22 1 1 9 14516 1 1 10 VAL HG23 H 2.547 0.657 -2.497 1.00 . A A . 10 VAL HG23 1 1 9 14517 1 1 10 VAL N N 1.884 0.934 -5.636 1.00 . A A . 10 VAL N 1 1 9 14518 1 1 10 VAL O O 3.253 3.295 -6.684 1.00 . A A . 10 VAL O 1 1 9 14519 1 1 11 THR C C 1.175 6.600 -6.706 1.00 . A A . 11 THR C 1 1 9 14520 1 1 11 THR CA C 1.365 5.224 -7.347 1.00 . A A . 11 THR CA 1 1 9 14521 1 1 11 THR CB C 0.391 4.949 -8.495 1.00 . A A . 11 THR CB 1 1 9 14522 1 1 11 THR CG2 C 0.569 5.925 -9.660 1.00 . A A . 11 THR CG2 1 1 9 14523 1 1 11 THR H H 0.312 4.176 -5.886 1.00 . A A . 11 THR H 1 1 9 14524 1 1 11 THR HA H 2.388 5.184 -7.720 1.00 . A A . 11 THR HA 1 1 9 14525 1 1 11 THR HB H -0.639 4.951 -8.141 1.00 . A A . 11 THR HB 1 1 9 14526 1 1 11 THR HG1 H 0.102 3.301 -9.593 1.00 . A A . 11 THR HG1 1 1 9 14527 1 1 11 THR HG21 H 0.802 6.916 -9.272 1.00 . A A . 11 THR HG21 1 1 9 14528 1 1 11 THR HG22 H 1.385 5.584 -10.297 1.00 . A A . 11 THR HG22 1 1 9 14529 1 1 11 THR HG23 H -0.352 5.969 -10.241 1.00 . A A . 11 THR HG23 1 1 9 14530 1 1 11 THR N N 1.196 4.176 -6.355 1.00 . A A . 11 THR N 1 1 9 14531 1 1 11 THR O O 0.303 6.780 -5.857 1.00 . A A . 11 THR O 1 1 9 14532 1 1 11 THR OG1 O 0.820 3.697 -9.021 1.00 . A A . 11 THR OG1 1 1 9 14533 1 1 12 ASN C C 1.195 9.783 -7.615 1.00 . A A . 12 ASN C 1 1 9 14534 1 1 12 ASN CA C 1.941 8.893 -6.618 1.00 . A A . 12 ASN CA 1 1 9 14535 1 1 12 ASN CB C 3.342 9.475 -6.419 1.00 . A A . 12 ASN CB 1 1 9 14536 1 1 12 ASN CG C 4.214 9.236 -7.653 1.00 . A A . 12 ASN CG 1 1 9 14537 1 1 12 ASN H H 2.712 7.385 -7.829 1.00 . A A . 12 ASN H 1 1 9 14538 1 1 12 ASN HA H 1.419 8.809 -5.663 1.00 . A A . 12 ASN HA 1 1 9 14539 1 1 12 ASN HB2 H 3.271 10.545 -6.222 1.00 . A A . 12 ASN HB2 1 1 9 14540 1 1 12 ASN HB3 H 3.808 9.020 -5.545 1.00 . A A . 12 ASN HB3 1 1 9 14541 1 1 12 ASN HD21 H 5.820 9.839 -6.578 1.00 . A A . 12 ASN HD21 1 1 9 14542 1 1 12 ASN HD22 H 6.153 9.384 -8.215 1.00 . A A . 12 ASN HD22 1 1 9 14543 1 1 12 ASN N N 2.005 7.539 -7.138 1.00 . A A . 12 ASN N 1 1 9 14544 1 1 12 ASN ND2 N 5.502 9.509 -7.466 1.00 . A A . 12 ASN ND2 1 1 9 14545 1 1 12 ASN O O 1.776 10.240 -8.598 1.00 . A A . 12 ASN O 1 1 9 14546 1 1 12 ASN OD1 O 3.748 8.830 -8.705 1.00 . A A . 12 ASN OD1 1 1 9 14547 1 1 13 ASN C C -0.277 12.217 -8.315 1.00 . A A . 13 ASN C 1 1 9 14548 1 1 13 ASN CA C -0.908 10.829 -8.185 1.00 . A A . 13 ASN CA 1 1 9 14549 1 1 13 ASN CB C -2.311 11.002 -7.595 1.00 . A A . 13 ASN CB 1 1 9 14550 1 1 13 ASN CG C -3.355 10.270 -8.441 1.00 . A A . 13 ASN CG 1 1 9 14551 1 1 13 ASN H H -0.543 9.628 -6.523 1.00 . A A . 13 ASN H 1 1 9 14552 1 1 13 ASN HA H -0.953 10.301 -9.137 1.00 . A A . 13 ASN HA 1 1 9 14553 1 1 13 ASN HB2 H -2.330 10.618 -6.576 1.00 . A A . 13 ASN HB2 1 1 9 14554 1 1 13 ASN HB3 H -2.558 12.063 -7.543 1.00 . A A . 13 ASN HB3 1 1 9 14555 1 1 13 ASN HD21 H -3.284 8.740 -7.118 1.00 . A A . 13 ASN HD21 1 1 9 14556 1 1 13 ASN HD22 H -4.378 8.524 -8.444 1.00 . A A . 13 ASN HD22 1 1 9 14557 1 1 13 ASN N N -0.078 10.003 -7.325 1.00 . A A . 13 ASN N 1 1 9 14558 1 1 13 ASN ND2 N -3.701 9.079 -7.961 1.00 . A A . 13 ASN ND2 1 1 9 14559 1 1 13 ASN O O -0.640 12.987 -9.203 1.00 . A A . 13 ASN O 1 1 9 14560 1 1 13 ASN OD1 O -3.815 10.755 -9.461 1.00 . A A . 13 ASN OD1 1 1 9 14561 1 1 14 SER C C 2.383 13.808 -8.543 1.00 . A A . 14 SER C 1 1 9 14562 1 1 14 SER CA C 1.344 13.774 -7.421 1.00 . A A . 14 SER CA 1 1 9 14563 1 1 14 SER CB C 2.010 14.047 -6.072 1.00 . A A . 14 SER CB 1 1 9 14564 1 1 14 SER H H 0.947 11.862 -6.699 1.00 . A A . 14 SER H 1 1 9 14565 1 1 14 SER HA H 0.566 14.517 -7.598 1.00 . A A . 14 SER HA 1 1 9 14566 1 1 14 SER HB2 H 1.938 15.109 -5.840 1.00 . A A . 14 SER HB2 1 1 9 14567 1 1 14 SER HB3 H 1.473 13.512 -5.288 1.00 . A A . 14 SER HB3 1 1 9 14568 1 1 14 SER HG H 3.524 12.934 -5.381 1.00 . A A . 14 SER HG 1 1 9 14569 1 1 14 SER N N 0.658 12.493 -7.417 1.00 . A A . 14 SER N 1 1 9 14570 1 1 14 SER O O 2.612 14.852 -9.153 1.00 . A A . 14 SER O 1 1 9 14571 1 1 14 SER OG O 3.379 13.651 -6.063 1.00 . A A . 14 SER OG 1 1 9 14572 1 1 15 ASN C C 3.453 11.675 -10.961 1.00 . A A . 15 ASN C 1 1 9 14573 1 1 15 ASN CA C 3.998 12.536 -9.819 1.00 . A A . 15 ASN CA 1 1 9 14574 1 1 15 ASN CB C 5.263 11.865 -9.283 1.00 . A A . 15 ASN CB 1 1 9 14575 1 1 15 ASN CG C 6.507 12.688 -9.622 1.00 . A A . 15 ASN CG 1 1 9 14576 1 1 15 ASN H H 2.795 11.808 -8.282 1.00 . A A . 15 ASN H 1 1 9 14577 1 1 15 ASN HA H 4.206 13.559 -10.132 1.00 . A A . 15 ASN HA 1 1 9 14578 1 1 15 ASN HB2 H 5.186 11.745 -8.202 1.00 . A A . 15 ASN HB2 1 1 9 14579 1 1 15 ASN HB3 H 5.357 10.866 -9.708 1.00 . A A . 15 ASN HB3 1 1 9 14580 1 1 15 ASN HD21 H 7.465 10.966 -10.084 1.00 . A A . 15 ASN HD21 1 1 9 14581 1 1 15 ASN HD22 H 8.405 12.409 -10.270 1.00 . A A . 15 ASN HD22 1 1 9 14582 1 1 15 ASN N N 2.987 12.653 -8.782 1.00 . A A . 15 ASN N 1 1 9 14583 1 1 15 ASN ND2 N 7.544 11.961 -10.025 1.00 . A A . 15 ASN ND2 1 1 9 14584 1 1 15 ASN O O 4.116 11.501 -11.982 1.00 . A A . 15 ASN O 1 1 9 14585 1 1 15 ASN OD1 O 6.524 13.905 -9.524 1.00 . A A . 15 ASN OD1 1 1 9 14586 1 1 16 GLY C C 2.432 9.056 -12.010 1.00 . A A . 16 GLY C 1 1 9 14587 1 1 16 GLY CA C 1.611 10.320 -11.748 1.00 . A A . 16 GLY CA 1 1 9 14588 1 1 16 GLY H H 1.719 11.305 -9.916 1.00 . A A . 16 GLY H 1 1 9 14589 1 1 16 GLY HA2 H 0.611 10.047 -11.411 1.00 . A A . 16 GLY HA2 1 1 9 14590 1 1 16 GLY HA3 H 1.492 10.879 -12.676 1.00 . A A . 16 GLY HA3 1 1 9 14591 1 1 16 GLY N N 2.252 11.159 -10.750 1.00 . A A . 16 GLY N 1 1 9 14592 1 1 16 GLY O O 2.174 8.332 -12.971 1.00 . A A . 16 GLY O 1 1 9 14593 1 1 17 VAL C C 3.642 6.492 -10.498 1.00 . A A . 17 VAL C 1 1 9 14594 1 1 17 VAL CA C 4.262 7.662 -11.263 1.00 . A A . 17 VAL CA 1 1 9 14595 1 1 17 VAL CB C 5.677 8.003 -10.791 1.00 . A A . 17 VAL CB 1 1 9 14596 1 1 17 VAL CG1 C 6.565 6.758 -10.775 1.00 . A A . 17 VAL CG1 1 1 9 14597 1 1 17 VAL CG2 C 6.293 9.106 -11.655 1.00 . A A . 17 VAL CG2 1 1 9 14598 1 1 17 VAL H H 3.605 9.421 -10.359 1.00 . A A . 17 VAL H 1 1 9 14599 1 1 17 VAL HA H 4.313 7.403 -12.321 1.00 . A A . 17 VAL HA 1 1 9 14600 1 1 17 VAL HB H 5.608 8.378 -9.769 1.00 . A A . 17 VAL HB 1 1 9 14601 1 1 17 VAL HG11 H 6.204 6.064 -10.016 1.00 . A A . 17 VAL HG11 1 1 9 14602 1 1 17 VAL HG12 H 6.532 6.276 -11.753 1.00 . A A . 17 VAL HG12 1 1 9 14603 1 1 17 VAL HG13 H 7.591 7.045 -10.546 1.00 . A A . 17 VAL HG13 1 1 9 14604 1 1 17 VAL HG21 H 7.339 9.241 -11.378 1.00 . A A . 17 VAL HG21 1 1 9 14605 1 1 17 VAL HG22 H 6.228 8.822 -12.705 1.00 . A A . 17 VAL HG22 1 1 9 14606 1 1 17 VAL HG23 H 5.751 10.038 -11.495 1.00 . A A . 17 VAL HG23 1 1 9 14607 1 1 17 VAL N N 3.403 8.827 -11.138 1.00 . A A . 17 VAL N 1 1 9 14608 1 1 17 VAL O O 3.038 6.685 -9.444 1.00 . A A . 17 VAL O 1 1 9 14609 1 1 18 SER C C 4.411 3.126 -10.125 1.00 . A A . 18 SER C 1 1 9 14610 1 1 18 SER CA C 3.276 4.101 -10.442 1.00 . A A . 18 SER CA 1 1 9 14611 1 1 18 SER CB C 2.239 3.433 -11.348 1.00 . A A . 18 SER CB 1 1 9 14612 1 1 18 SER H H 4.304 5.155 -11.916 1.00 . A A . 18 SER H 1 1 9 14613 1 1 18 SER HA H 2.793 4.438 -9.525 1.00 . A A . 18 SER HA 1 1 9 14614 1 1 18 SER HB2 H 1.430 4.135 -11.550 1.00 . A A . 18 SER HB2 1 1 9 14615 1 1 18 SER HB3 H 2.698 3.191 -12.306 1.00 . A A . 18 SER HB3 1 1 9 14616 1 1 18 SER HG H 2.299 1.470 -10.968 1.00 . A A . 18 SER HG 1 1 9 14617 1 1 18 SER N N 3.812 5.304 -11.058 1.00 . A A . 18 SER N 1 1 9 14618 1 1 18 SER O O 5.483 3.199 -10.724 1.00 . A A . 18 SER O 1 1 9 14619 1 1 18 SER OG O 1.706 2.248 -10.764 1.00 . A A . 18 SER OG 1 1 9 14620 1 1 19 VAL C C 4.403 0.021 -8.210 1.00 . A A . 19 VAL C 1 1 9 14621 1 1 19 VAL CA C 5.121 1.246 -8.778 1.00 . A A . 19 VAL CA 1 1 9 14622 1 1 19 VAL CB C 6.114 1.869 -7.794 1.00 . A A . 19 VAL CB 1 1 9 14623 1 1 19 VAL CG1 C 6.930 0.788 -7.083 1.00 . A A . 19 VAL CG1 1 1 9 14624 1 1 19 VAL CG2 C 7.028 2.873 -8.497 1.00 . A A . 19 VAL CG2 1 1 9 14625 1 1 19 VAL H H 3.262 2.183 -8.700 1.00 . A A . 19 VAL H 1 1 9 14626 1 1 19 VAL HA H 5.673 0.947 -9.670 1.00 . A A . 19 VAL HA 1 1 9 14627 1 1 19 VAL HB H 5.542 2.408 -7.038 1.00 . A A . 19 VAL HB 1 1 9 14628 1 1 19 VAL HG11 H 7.414 1.216 -6.205 1.00 . A A . 19 VAL HG11 1 1 9 14629 1 1 19 VAL HG12 H 6.271 -0.023 -6.775 1.00 . A A . 19 VAL HG12 1 1 9 14630 1 1 19 VAL HG13 H 7.690 0.400 -7.763 1.00 . A A . 19 VAL HG13 1 1 9 14631 1 1 19 VAL HG21 H 7.333 2.472 -9.464 1.00 . A A . 19 VAL HG21 1 1 9 14632 1 1 19 VAL HG22 H 6.492 3.811 -8.647 1.00 . A A . 19 VAL HG22 1 1 9 14633 1 1 19 VAL HG23 H 7.910 3.053 -7.884 1.00 . A A . 19 VAL HG23 1 1 9 14634 1 1 19 VAL N N 4.137 2.235 -9.183 1.00 . A A . 19 VAL N 1 1 9 14635 1 1 19 VAL O O 3.557 0.147 -7.326 1.00 . A A . 19 VAL O 1 1 9 14636 1 1 20 ASP C C 5.261 -3.301 -7.743 1.00 . A A . 20 ASP C 1 1 9 14637 1 1 20 ASP CA C 4.168 -2.385 -8.296 1.00 . A A . 20 ASP CA 1 1 9 14638 1 1 20 ASP CB C 3.484 -3.110 -9.456 1.00 . A A . 20 ASP CB 1 1 9 14639 1 1 20 ASP CG C 2.114 -3.706 -9.129 1.00 . A A . 20 ASP CG 1 1 9 14640 1 1 20 ASP H H 5.457 -1.232 -9.458 1.00 . A A . 20 ASP H 1 1 9 14641 1 1 20 ASP HA H 3.440 -2.099 -7.537 1.00 . A A . 20 ASP HA 1 1 9 14642 1 1 20 ASP HB2 H 3.372 -2.413 -10.286 1.00 . A A . 20 ASP HB2 1 1 9 14643 1 1 20 ASP HB3 H 4.140 -3.912 -9.800 1.00 . A A . 20 ASP HB3 1 1 9 14644 1 1 20 ASP N N 4.767 -1.138 -8.739 1.00 . A A . 20 ASP N 1 1 9 14645 1 1 20 ASP O O 6.388 -3.300 -8.237 1.00 . A A . 20 ASP O 1 1 9 14646 1 1 20 ASP OD1 O 1.995 -4.284 -8.026 1.00 . A A . 20 ASP OD1 1 1 9 14647 1 1 20 ASP OD2 O 1.215 -3.569 -9.987 1.00 . A A . 20 ASP OD2 1 1 9 14648 1 1 21 TYR C C 5.139 -6.305 -5.745 1.00 . A A . 21 TYR C 1 1 9 14649 1 1 21 TYR CA C 5.824 -4.984 -6.098 1.00 . A A . 21 TYR CA 1 1 9 14650 1 1 21 TYR CB C 6.288 -4.303 -4.809 1.00 . A A . 21 TYR CB 1 1 9 14651 1 1 21 TYR CD1 C 7.707 -2.460 -5.784 1.00 . A A . 21 TYR CD1 1 1 9 14652 1 1 21 TYR CD2 C 8.718 -3.966 -4.226 1.00 . A A . 21 TYR CD2 1 1 9 14653 1 1 21 TYR CE1 C 8.954 -1.753 -5.912 1.00 . A A . 21 TYR CE1 1 1 9 14654 1 1 21 TYR CE2 C 9.966 -3.258 -4.353 1.00 . A A . 21 TYR CE2 1 1 9 14655 1 1 21 TYR CG C 7.614 -3.552 -4.945 1.00 . A A . 21 TYR CG 1 1 9 14656 1 1 21 TYR CZ C 10.022 -2.187 -5.190 1.00 . A A . 21 TYR CZ 1 1 9 14657 1 1 21 TYR H H 3.972 -4.059 -6.328 1.00 . A A . 21 TYR H 1 1 9 14658 1 1 21 TYR HA H 6.630 -5.179 -6.807 1.00 . A A . 21 TYR HA 1 1 9 14659 1 1 21 TYR HB2 H 5.518 -3.604 -4.483 1.00 . A A . 21 TYR HB2 1 1 9 14660 1 1 21 TYR HB3 H 6.387 -5.055 -4.027 1.00 . A A . 21 TYR HB3 1 1 9 14661 1 1 21 TYR HD1 H 6.834 -2.133 -6.351 1.00 . A A . 21 TYR HD1 1 1 9 14662 1 1 21 TYR HD2 H 8.644 -4.827 -3.563 1.00 . A A . 21 TYR HD2 1 1 9 14663 1 1 21 TYR HE1 H 9.041 -0.890 -6.571 1.00 . A A . 21 TYR HE1 1 1 9 14664 1 1 21 TYR HE2 H 10.845 -3.575 -3.793 1.00 . A A . 21 TYR HE2 1 1 9 14665 1 1 21 TYR HH H 11.197 -0.709 -4.725 1.00 . A A . 21 TYR HH 1 1 9 14666 1 1 21 TYR N N 4.890 -4.063 -6.725 1.00 . A A . 21 TYR N 1 1 9 14667 1 1 21 TYR O O 4.106 -6.313 -5.077 1.00 . A A . 21 TYR O 1 1 9 14668 1 1 21 TYR OH O 11.202 -1.519 -5.310 1.00 . A A . 21 TYR OH 1 1 9 14669 1 1 22 GLU C C 5.784 -9.280 -4.652 1.00 . A A . 22 GLU C 1 1 9 14670 1 1 22 GLU CA C 5.203 -8.715 -5.949 1.00 . A A . 22 GLU CA 1 1 9 14671 1 1 22 GLU CB C 5.471 -9.655 -7.126 1.00 . A A . 22 GLU CB 1 1 9 14672 1 1 22 GLU CD C 5.572 -12.086 -7.790 1.00 . A A . 22 GLU CD 1 1 9 14673 1 1 22 GLU CG C 4.961 -11.067 -6.826 1.00 . A A . 22 GLU CG 1 1 9 14674 1 1 22 GLU H H 6.582 -7.375 -6.750 1.00 . A A . 22 GLU H 1 1 9 14675 1 1 22 GLU HA H 4.127 -8.573 -5.842 1.00 . A A . 22 GLU HA 1 1 9 14676 1 1 22 GLU HB2 H 4.982 -9.271 -8.022 1.00 . A A . 22 GLU HB2 1 1 9 14677 1 1 22 GLU HB3 H 6.540 -9.687 -7.334 1.00 . A A . 22 GLU HB3 1 1 9 14678 1 1 22 GLU HG2 H 5.210 -11.337 -5.800 1.00 . A A . 22 GLU HG2 1 1 9 14679 1 1 22 GLU HG3 H 3.874 -11.089 -6.908 1.00 . A A . 22 GLU HG3 1 1 9 14680 1 1 22 GLU N N 5.742 -7.390 -6.208 1.00 . A A . 22 GLU N 1 1 9 14681 1 1 22 GLU O O 6.976 -9.574 -4.578 1.00 . A A . 22 GLU O 1 1 9 14682 1 1 22 GLU OE1 O 6.743 -11.874 -8.174 1.00 . A A . 22 GLU OE1 1 1 9 14683 1 1 22 GLU OE2 O 4.854 -13.054 -8.121 1.00 . A A . 22 GLU OE2 1 1 9 14684 1 1 23 THR C C 4.276 -10.909 -1.828 1.00 . A A . 23 THR C 1 1 9 14685 1 1 23 THR CA C 5.328 -9.940 -2.370 1.00 . A A . 23 THR CA 1 1 9 14686 1 1 23 THR CB C 5.597 -8.753 -1.441 1.00 . A A . 23 THR CB 1 1 9 14687 1 1 23 THR CG2 C 4.309 -8.135 -0.893 1.00 . A A . 23 THR CG2 1 1 9 14688 1 1 23 THR H H 3.948 -9.172 -3.729 1.00 . A A . 23 THR H 1 1 9 14689 1 1 23 THR HA H 6.246 -10.508 -2.508 1.00 . A A . 23 THR HA 1 1 9 14690 1 1 23 THR HB H 6.210 -8.001 -1.938 1.00 . A A . 23 THR HB 1 1 9 14691 1 1 23 THR HG1 H 7.209 -9.300 -0.389 1.00 . A A . 23 THR HG1 1 1 9 14692 1 1 23 THR HG21 H 3.514 -8.237 -1.632 1.00 . A A . 23 THR HG21 1 1 9 14693 1 1 23 THR HG22 H 4.022 -8.648 0.024 1.00 . A A . 23 THR HG22 1 1 9 14694 1 1 23 THR HG23 H 4.475 -7.078 -0.682 1.00 . A A . 23 THR HG23 1 1 9 14695 1 1 23 THR N N 4.916 -9.414 -3.660 1.00 . A A . 23 THR N 1 1 9 14696 1 1 23 THR O O 3.116 -10.538 -1.652 1.00 . A A . 23 THR O 1 1 9 14697 1 1 23 THR OG1 O 6.214 -9.340 -0.299 1.00 . A A . 23 THR OG1 1 1 9 14698 1 1 24 GLU C C 3.812 -13.123 0.469 1.00 . A A . 24 GLU C 1 1 9 14699 1 1 24 GLU CA C 3.829 -13.158 -1.060 1.00 . A A . 24 GLU CA 1 1 9 14700 1 1 24 GLU CB C 4.232 -14.542 -1.572 1.00 . A A . 24 GLU CB 1 1 9 14701 1 1 24 GLU CD C 5.939 -16.272 -0.900 1.00 . A A . 24 GLU CD 1 1 9 14702 1 1 24 GLU CG C 5.714 -14.815 -1.309 1.00 . A A . 24 GLU CG 1 1 9 14703 1 1 24 GLU H H 5.663 -12.427 -1.725 1.00 . A A . 24 GLU H 1 1 9 14704 1 1 24 GLU HA H 2.841 -12.909 -1.447 1.00 . A A . 24 GLU HA 1 1 9 14705 1 1 24 GLU HB2 H 3.626 -15.306 -1.084 1.00 . A A . 24 GLU HB2 1 1 9 14706 1 1 24 GLU HB3 H 4.030 -14.612 -2.641 1.00 . A A . 24 GLU HB3 1 1 9 14707 1 1 24 GLU HG2 H 6.293 -14.592 -2.205 1.00 . A A . 24 GLU HG2 1 1 9 14708 1 1 24 GLU HG3 H 6.074 -14.153 -0.522 1.00 . A A . 24 GLU HG3 1 1 9 14709 1 1 24 GLU N N 4.717 -12.133 -1.579 1.00 . A A . 24 GLU N 1 1 9 14710 1 1 24 GLU O O 4.673 -13.716 1.116 1.00 . A A . 24 GLU O 1 1 9 14711 1 1 24 GLU OE1 O 5.098 -16.782 -0.128 1.00 . A A . 24 GLU OE1 1 1 9 14712 1 1 24 GLU OE2 O 6.947 -16.843 -1.368 1.00 . A A . 24 GLU OE2 1 1 9 14713 1 1 25 THR C C 1.231 -12.544 2.861 1.00 . A A . 25 THR C 1 1 9 14714 1 1 25 THR CA C 2.682 -12.301 2.443 1.00 . A A . 25 THR CA 1 1 9 14715 1 1 25 THR CB C 3.211 -10.926 2.857 1.00 . A A . 25 THR CB 1 1 9 14716 1 1 25 THR CG2 C 4.733 -10.823 2.736 1.00 . A A . 25 THR CG2 1 1 9 14717 1 1 25 THR H H 2.126 -11.942 0.468 1.00 . A A . 25 THR H 1 1 9 14718 1 1 25 THR HA H 3.285 -13.079 2.914 1.00 . A A . 25 THR HA 1 1 9 14719 1 1 25 THR HB H 2.882 -10.669 3.863 1.00 . A A . 25 THR HB 1 1 9 14720 1 1 25 THR HG1 H 2.840 -9.098 2.132 1.00 . A A . 25 THR HG1 1 1 9 14721 1 1 25 THR HG21 H 5.060 -9.844 3.086 1.00 . A A . 25 THR HG21 1 1 9 14722 1 1 25 THR HG22 H 5.199 -11.600 3.344 1.00 . A A . 25 THR HG22 1 1 9 14723 1 1 25 THR HG23 H 5.025 -10.953 1.695 1.00 . A A . 25 THR HG23 1 1 9 14724 1 1 25 THR N N 2.822 -12.421 1.002 1.00 . A A . 25 THR N 1 1 9 14725 1 1 25 THR O O 0.340 -11.777 2.499 1.00 . A A . 25 THR O 1 1 9 14726 1 1 25 THR OG1 O 2.723 -10.048 1.845 1.00 . A A . 25 THR OG1 1 1 9 14727 1 1 26 PRO C C -0.740 -13.074 5.242 1.00 . A A . 26 PRO C 1 1 9 14728 1 1 26 PRO CA C -0.296 -13.998 4.106 1.00 . A A . 26 PRO CA 1 1 9 14729 1 1 26 PRO CB C -0.187 -15.453 4.533 1.00 . A A . 26 PRO CB 1 1 9 14730 1 1 26 PRO CD C 2.064 -14.575 4.085 1.00 . A A . 26 PRO CD 1 1 9 14731 1 1 26 PRO CG C 1.296 -15.723 4.721 1.00 . A A . 26 PRO CG 1 1 9 14732 1 1 26 PRO HA H -0.968 -13.875 3.375 1.00 . A A . 26 PRO HA 1 1 9 14733 1 1 26 PRO HB2 H -0.738 -15.632 5.456 1.00 . A A . 26 PRO HB2 1 1 9 14734 1 1 26 PRO HB3 H -0.611 -16.114 3.776 1.00 . A A . 26 PRO HB3 1 1 9 14735 1 1 26 PRO HD2 H 2.738 -14.104 4.800 1.00 . A A . 26 PRO HD2 1 1 9 14736 1 1 26 PRO HD3 H 2.673 -14.922 3.251 1.00 . A A . 26 PRO HD3 1 1 9 14737 1 1 26 PRO HG2 H 1.538 -15.801 5.782 1.00 . A A . 26 PRO HG2 1 1 9 14738 1 1 26 PRO HG3 H 1.574 -16.670 4.260 1.00 . A A . 26 PRO HG3 1 1 9 14739 1 1 26 PRO N N 1.033 -13.644 3.636 1.00 . A A . 26 PRO N 1 1 9 14740 1 1 26 PRO O O -1.370 -12.046 5.000 1.00 . A A . 26 PRO O 1 1 9 14741 1 1 27 MET C C 0.120 -11.441 7.740 1.00 . A A . 27 MET C 1 1 9 14742 1 1 27 MET CA C -0.750 -12.695 7.631 1.00 . A A . 27 MET CA 1 1 9 14743 1 1 27 MET CB C -0.571 -13.551 8.885 1.00 . A A . 27 MET CB 1 1 9 14744 1 1 27 MET CE C 1.450 -15.525 9.669 1.00 . A A . 27 MET CE 1 1 9 14745 1 1 27 MET CG C -1.024 -14.991 8.636 1.00 . A A . 27 MET CG 1 1 9 14746 1 1 27 MET H H 0.117 -14.313 6.645 1.00 . A A . 27 MET H 1 1 9 14747 1 1 27 MET HA H -1.793 -12.411 7.490 1.00 . A A . 27 MET HA 1 1 9 14748 1 1 27 MET HB2 H 0.475 -13.544 9.189 1.00 . A A . 27 MET HB2 1 1 9 14749 1 1 27 MET HB3 H -1.145 -13.124 9.707 1.00 . A A . 27 MET HB3 1 1 9 14750 1 1 27 MET HE1 H 2.118 -14.735 9.327 1.00 . A A . 27 MET HE1 1 1 9 14751 1 1 27 MET HE2 H 0.839 -15.154 10.493 1.00 . A A . 27 MET HE2 1 1 9 14752 1 1 27 MET HE3 H 2.040 -16.377 10.010 1.00 . A A . 27 MET HE3 1 1 9 14753 1 1 27 MET HG2 H -1.577 -15.362 9.499 1.00 . A A . 27 MET HG2 1 1 9 14754 1 1 27 MET HG3 H -1.705 -15.025 7.784 1.00 . A A . 27 MET HG3 1 1 9 14755 1 1 27 MET N N -0.395 -13.475 6.457 1.00 . A A . 27 MET N 1 1 9 14756 1 1 27 MET O O -0.314 -10.426 8.283 1.00 . A A . 27 MET O 1 1 9 14757 1 1 27 MET SD S 0.391 -16.033 8.325 1.00 . A A . 27 MET SD 1 1 9 14758 1 1 28 THR C C 1.603 -9.172 6.709 1.00 . A A . 28 THR C 1 1 9 14759 1 1 28 THR CA C 2.266 -10.441 7.248 1.00 . A A . 28 THR CA 1 1 9 14760 1 1 28 THR CB C 3.517 -10.852 6.468 1.00 . A A . 28 THR CB 1 1 9 14761 1 1 28 THR CG2 C 4.774 -10.862 7.341 1.00 . A A . 28 THR CG2 1 1 9 14762 1 1 28 THR H H 1.676 -12.382 6.777 1.00 . A A . 28 THR H 1 1 9 14763 1 1 28 THR HA H 2.533 -10.246 8.287 1.00 . A A . 28 THR HA 1 1 9 14764 1 1 28 THR HB H 3.655 -10.217 5.593 1.00 . A A . 28 THR HB 1 1 9 14765 1 1 28 THR HG1 H 3.505 -12.793 6.956 1.00 . A A . 28 THR HG1 1 1 9 14766 1 1 28 THR HG21 H 5.491 -10.138 6.953 1.00 . A A . 28 THR HG21 1 1 9 14767 1 1 28 THR HG22 H 4.508 -10.597 8.364 1.00 . A A . 28 THR HG22 1 1 9 14768 1 1 28 THR HG23 H 5.218 -11.856 7.326 1.00 . A A . 28 THR HG23 1 1 9 14769 1 1 28 THR N N 1.332 -11.553 7.217 1.00 . A A . 28 THR N 1 1 9 14770 1 1 28 THR O O 2.042 -8.062 7.009 1.00 . A A . 28 THR O 1 1 9 14771 1 1 28 THR OG1 O 3.298 -12.225 6.160 1.00 . A A . 28 THR OG1 1 1 9 14772 1 1 29 LEU C C -0.762 -7.404 6.457 1.00 . A A . 29 LEU C 1 1 9 14773 1 1 29 LEU CA C -0.170 -8.263 5.339 1.00 . A A . 29 LEU CA 1 1 9 14774 1 1 29 LEU CB C -1.210 -8.769 4.337 1.00 . A A . 29 LEU CB 1 1 9 14775 1 1 29 LEU CD1 C -1.664 -10.026 2.199 1.00 . A A . 29 LEU CD1 1 1 9 14776 1 1 29 LEU CD2 C -0.359 -7.851 2.147 1.00 . A A . 29 LEU CD2 1 1 9 14777 1 1 29 LEU CG C -0.684 -9.117 2.942 1.00 . A A . 29 LEU CG 1 1 9 14778 1 1 29 LEU H H 0.207 -10.282 5.684 1.00 . A A . 29 LEU H 1 1 9 14779 1 1 29 LEU HA H 0.547 -7.660 4.782 1.00 . A A . 29 LEU HA 1 1 9 14780 1 1 29 LEU HB2 H -1.688 -9.654 4.755 1.00 . A A . 29 LEU HB2 1 1 9 14781 1 1 29 LEU HB3 H -1.984 -8.008 4.232 1.00 . A A . 29 LEU HB3 1 1 9 14782 1 1 29 LEU HD11 H -2.466 -9.425 1.773 1.00 . A A . 29 LEU HD11 1 1 9 14783 1 1 29 LEU HD12 H -1.138 -10.549 1.399 1.00 . A A . 29 LEU HD12 1 1 9 14784 1 1 29 LEU HD13 H -2.084 -10.754 2.893 1.00 . A A . 29 LEU HD13 1 1 9 14785 1 1 29 LEU HD21 H -1.256 -7.507 1.631 1.00 . A A . 29 LEU HD21 1 1 9 14786 1 1 29 LEU HD22 H -0.010 -7.074 2.827 1.00 . A A . 29 LEU HD22 1 1 9 14787 1 1 29 LEU HD23 H 0.419 -8.071 1.415 1.00 . A A . 29 LEU HD23 1 1 9 14788 1 1 29 LEU HG H 0.247 -9.673 3.058 1.00 . A A . 29 LEU HG 1 1 9 14789 1 1 29 LEU N N 0.557 -9.377 5.922 1.00 . A A . 29 LEU N 1 1 9 14790 1 1 29 LEU O O -0.862 -6.185 6.323 1.00 . A A . 29 LEU O 1 1 9 14791 1 1 30 LEU C C -0.596 -6.816 9.551 1.00 . A A . 30 LEU C 1 1 9 14792 1 1 30 LEU CA C -1.718 -7.385 8.680 1.00 . A A . 30 LEU CA 1 1 9 14793 1 1 30 LEU CB C -2.673 -8.311 9.435 1.00 . A A . 30 LEU CB 1 1 9 14794 1 1 30 LEU CD1 C -4.562 -9.982 9.434 1.00 . A A . 30 LEU CD1 1 1 9 14795 1 1 30 LEU CD2 C -4.286 -8.366 7.497 1.00 . A A . 30 LEU CD2 1 1 9 14796 1 1 30 LEU CG C -3.576 -9.194 8.570 1.00 . A A . 30 LEU CG 1 1 9 14797 1 1 30 LEU H H -1.054 -9.064 7.639 1.00 . A A . 30 LEU H 1 1 9 14798 1 1 30 LEU HA H -2.311 -6.555 8.295 1.00 . A A . 30 LEU HA 1 1 9 14799 1 1 30 LEU HB2 H -2.084 -8.957 10.085 1.00 . A A . 30 LEU HB2 1 1 9 14800 1 1 30 LEU HB3 H -3.305 -7.701 10.079 1.00 . A A . 30 LEU HB3 1 1 9 14801 1 1 30 LEU HD11 H -5.018 -9.315 10.165 1.00 . A A . 30 LEU HD11 1 1 9 14802 1 1 30 LEU HD12 H -5.339 -10.411 8.799 1.00 . A A . 30 LEU HD12 1 1 9 14803 1 1 30 LEU HD13 H -4.034 -10.783 9.951 1.00 . A A . 30 LEU HD13 1 1 9 14804 1 1 30 LEU HD21 H -3.855 -8.589 6.521 1.00 . A A . 30 LEU HD21 1 1 9 14805 1 1 30 LEU HD22 H -5.347 -8.615 7.490 1.00 . A A . 30 LEU HD22 1 1 9 14806 1 1 30 LEU HD23 H -4.163 -7.306 7.715 1.00 . A A . 30 LEU HD23 1 1 9 14807 1 1 30 LEU HG H -2.949 -9.921 8.053 1.00 . A A . 30 LEU HG 1 1 9 14808 1 1 30 LEU N N -1.139 -8.072 7.537 1.00 . A A . 30 LEU N 1 1 9 14809 1 1 30 LEU O O -0.798 -5.839 10.269 1.00 . A A . 30 LEU O 1 1 9 14810 1 1 31 VAL C C 2.062 -5.579 9.857 1.00 . A A . 31 VAL C 1 1 9 14811 1 1 31 VAL CA C 1.717 -7.022 10.227 1.00 . A A . 31 VAL CA 1 1 9 14812 1 1 31 VAL CB C 2.881 -7.991 10.009 1.00 . A A . 31 VAL CB 1 1 9 14813 1 1 31 VAL CG1 C 4.154 -7.480 10.688 1.00 . A A . 31 VAL CG1 1 1 9 14814 1 1 31 VAL CG2 C 2.525 -9.397 10.498 1.00 . A A . 31 VAL CG2 1 1 9 14815 1 1 31 VAL H H 0.718 -8.248 8.870 1.00 . A A . 31 VAL H 1 1 9 14816 1 1 31 VAL HA H 1.441 -7.059 11.281 1.00 . A A . 31 VAL HA 1 1 9 14817 1 1 31 VAL HB H 3.074 -8.048 8.937 1.00 . A A . 31 VAL HB 1 1 9 14818 1 1 31 VAL HG11 H 4.236 -7.919 11.682 1.00 . A A . 31 VAL HG11 1 1 9 14819 1 1 31 VAL HG12 H 5.021 -7.763 10.093 1.00 . A A . 31 VAL HG12 1 1 9 14820 1 1 31 VAL HG13 H 4.109 -6.394 10.774 1.00 . A A . 31 VAL HG13 1 1 9 14821 1 1 31 VAL HG21 H 3.298 -10.097 10.183 1.00 . A A . 31 VAL HG21 1 1 9 14822 1 1 31 VAL HG22 H 2.456 -9.395 11.586 1.00 . A A . 31 VAL HG22 1 1 9 14823 1 1 31 VAL HG23 H 1.568 -9.697 10.073 1.00 . A A . 31 VAL HG23 1 1 9 14824 1 1 31 VAL N N 0.562 -7.453 9.457 1.00 . A A . 31 VAL N 1 1 9 14825 1 1 31 VAL O O 2.116 -5.233 8.678 1.00 . A A . 31 VAL O 1 1 9 14826 1 1 32 PRO C C 4.078 -3.206 10.232 1.00 . A A . 32 PRO C 1 1 9 14827 1 1 32 PRO CA C 2.633 -3.356 10.711 1.00 . A A . 32 PRO CA 1 1 9 14828 1 1 32 PRO CB C 2.380 -2.692 12.055 1.00 . A A . 32 PRO CB 1 1 9 14829 1 1 32 PRO CD C 2.240 -5.131 12.323 1.00 . A A . 32 PRO CD 1 1 9 14830 1 1 32 PRO CG C 2.355 -3.816 13.077 1.00 . A A . 32 PRO CG 1 1 9 14831 1 1 32 PRO HA H 2.063 -2.962 9.990 1.00 . A A . 32 PRO HA 1 1 9 14832 1 1 32 PRO HB2 H 3.161 -1.970 12.287 1.00 . A A . 32 PRO HB2 1 1 9 14833 1 1 32 PRO HB3 H 1.435 -2.148 12.050 1.00 . A A . 32 PRO HB3 1 1 9 14834 1 1 32 PRO HD2 H 3.051 -5.809 12.583 1.00 . A A . 32 PRO HD2 1 1 9 14835 1 1 32 PRO HD3 H 1.307 -5.642 12.560 1.00 . A A . 32 PRO HD3 1 1 9 14836 1 1 32 PRO HG2 H 3.263 -3.801 13.682 1.00 . A A . 32 PRO HG2 1 1 9 14837 1 1 32 PRO HG3 H 1.516 -3.692 13.761 1.00 . A A . 32 PRO HG3 1 1 9 14838 1 1 32 PRO N N 2.294 -4.755 10.913 1.00 . A A . 32 PRO N 1 1 9 14839 1 1 32 PRO O O 4.357 -2.424 9.326 1.00 . A A . 32 PRO O 1 1 9 14840 1 1 33 GLU C C 6.562 -4.303 9.044 1.00 . A A . 33 GLU C 1 1 9 14841 1 1 33 GLU CA C 6.369 -3.929 10.516 1.00 . A A . 33 GLU CA 1 1 9 14842 1 1 33 GLU CB C 7.185 -4.848 11.427 1.00 . A A . 33 GLU CB 1 1 9 14843 1 1 33 GLU CD C 7.819 -4.991 13.864 1.00 . A A . 33 GLU CD 1 1 9 14844 1 1 33 GLU CG C 6.675 -4.783 12.868 1.00 . A A . 33 GLU CG 1 1 9 14845 1 1 33 GLU H H 4.724 -4.600 11.602 1.00 . A A . 33 GLU H 1 1 9 14846 1 1 33 GLU HA H 6.680 -2.897 10.678 1.00 . A A . 33 GLU HA 1 1 9 14847 1 1 33 GLU HB2 H 7.127 -5.873 11.062 1.00 . A A . 33 GLU HB2 1 1 9 14848 1 1 33 GLU HB3 H 8.235 -4.557 11.395 1.00 . A A . 33 GLU HB3 1 1 9 14849 1 1 33 GLU HG2 H 6.203 -3.818 13.048 1.00 . A A . 33 GLU HG2 1 1 9 14850 1 1 33 GLU HG3 H 5.913 -5.546 13.022 1.00 . A A . 33 GLU HG3 1 1 9 14851 1 1 33 GLU N N 4.960 -3.967 10.866 1.00 . A A . 33 GLU N 1 1 9 14852 1 1 33 GLU O O 7.407 -3.729 8.360 1.00 . A A . 33 GLU O 1 1 9 14853 1 1 33 GLU OE1 O 8.308 -6.139 13.935 1.00 . A A . 33 GLU OE1 1 1 9 14854 1 1 33 GLU OE2 O 8.179 -3.996 14.530 1.00 . A A . 33 GLU OE2 1 1 9 14855 1 1 34 VAL C C 5.083 -4.738 6.325 1.00 . A A . 34 VAL C 1 1 9 14856 1 1 34 VAL CA C 5.836 -5.721 7.225 1.00 . A A . 34 VAL CA 1 1 9 14857 1 1 34 VAL CB C 5.306 -7.153 7.121 1.00 . A A . 34 VAL CB 1 1 9 14858 1 1 34 VAL CG1 C 5.314 -7.636 5.670 1.00 . A A . 34 VAL CG1 1 1 9 14859 1 1 34 VAL CG2 C 6.104 -8.100 8.019 1.00 . A A . 34 VAL CG2 1 1 9 14860 1 1 34 VAL H H 5.078 -5.725 9.166 1.00 . A A . 34 VAL H 1 1 9 14861 1 1 34 VAL HA H 6.886 -5.728 6.935 1.00 . A A . 34 VAL HA 1 1 9 14862 1 1 34 VAL HB H 4.273 -7.153 7.469 1.00 . A A . 34 VAL HB 1 1 9 14863 1 1 34 VAL HG11 H 5.905 -6.952 5.062 1.00 . A A . 34 VAL HG11 1 1 9 14864 1 1 34 VAL HG12 H 5.750 -8.634 5.621 1.00 . A A . 34 VAL HG12 1 1 9 14865 1 1 34 VAL HG13 H 4.292 -7.668 5.291 1.00 . A A . 34 VAL HG13 1 1 9 14866 1 1 34 VAL HG21 H 6.576 -7.529 8.820 1.00 . A A . 34 VAL HG21 1 1 9 14867 1 1 34 VAL HG22 H 5.435 -8.844 8.449 1.00 . A A . 34 VAL HG22 1 1 9 14868 1 1 34 VAL HG23 H 6.872 -8.599 7.428 1.00 . A A . 34 VAL HG23 1 1 9 14869 1 1 34 VAL N N 5.763 -5.264 8.602 1.00 . A A . 34 VAL N 1 1 9 14870 1 1 34 VAL O O 5.563 -4.383 5.250 1.00 . A A . 34 VAL O 1 1 9 14871 1 1 35 ALA C C 3.833 -2.061 5.916 1.00 . A A . 35 ALA C 1 1 9 14872 1 1 35 ALA CA C 3.092 -3.393 6.051 1.00 . A A . 35 ALA CA 1 1 9 14873 1 1 35 ALA CB C 1.736 -3.238 6.744 1.00 . A A . 35 ALA CB 1 1 9 14874 1 1 35 ALA H H 3.532 -4.622 7.674 1.00 . A A . 35 ALA H 1 1 9 14875 1 1 35 ALA HA H 2.932 -3.813 5.058 1.00 . A A . 35 ALA HA 1 1 9 14876 1 1 35 ALA HB1 H 1.880 -3.223 7.823 1.00 . A A . 35 ALA HB1 1 1 9 14877 1 1 35 ALA HB2 H 1.270 -2.306 6.426 1.00 . A A . 35 ALA HB2 1 1 9 14878 1 1 35 ALA HB3 H 1.093 -4.077 6.474 1.00 . A A . 35 ALA HB3 1 1 9 14879 1 1 35 ALA N N 3.915 -4.328 6.798 1.00 . A A . 35 ALA N 1 1 9 14880 1 1 35 ALA O O 3.867 -1.472 4.837 1.00 . A A . 35 ALA O 1 1 9 14881 1 1 36 ALA C C 6.304 -0.455 6.051 1.00 . A A . 36 ALA C 1 1 9 14882 1 1 36 ALA CA C 5.146 -0.374 7.047 1.00 . A A . 36 ALA CA 1 1 9 14883 1 1 36 ALA CB C 5.621 -0.085 8.472 1.00 . A A . 36 ALA CB 1 1 9 14884 1 1 36 ALA H H 4.375 -2.111 7.901 1.00 . A A . 36 ALA H 1 1 9 14885 1 1 36 ALA HA H 4.465 0.418 6.736 1.00 . A A . 36 ALA HA 1 1 9 14886 1 1 36 ALA HB1 H 6.505 -0.684 8.690 1.00 . A A . 36 ALA HB1 1 1 9 14887 1 1 36 ALA HB2 H 5.869 0.973 8.565 1.00 . A A . 36 ALA HB2 1 1 9 14888 1 1 36 ALA HB3 H 4.829 -0.335 9.177 1.00 . A A . 36 ALA HB3 1 1 9 14889 1 1 36 ALA N N 4.408 -1.626 7.027 1.00 . A A . 36 ALA N 1 1 9 14890 1 1 36 ALA O O 6.490 0.445 5.234 1.00 . A A . 36 ALA O 1 1 9 14891 1 1 37 GLU C C 7.722 -1.871 3.820 1.00 . A A . 37 GLU C 1 1 9 14892 1 1 37 GLU CA C 8.192 -1.752 5.271 1.00 . A A . 37 GLU CA 1 1 9 14893 1 1 37 GLU CB C 8.991 -2.987 5.691 1.00 . A A . 37 GLU CB 1 1 9 14894 1 1 37 GLU CD C 11.484 -2.927 5.315 1.00 . A A . 37 GLU CD 1 1 9 14895 1 1 37 GLU CG C 10.346 -2.589 6.280 1.00 . A A . 37 GLU CG 1 1 9 14896 1 1 37 GLU H H 6.899 -2.270 6.821 1.00 . A A . 37 GLU H 1 1 9 14897 1 1 37 GLU HA H 8.816 -0.866 5.387 1.00 . A A . 37 GLU HA 1 1 9 14898 1 1 37 GLU HB2 H 8.424 -3.558 6.427 1.00 . A A . 37 GLU HB2 1 1 9 14899 1 1 37 GLU HB3 H 9.142 -3.637 4.830 1.00 . A A . 37 GLU HB3 1 1 9 14900 1 1 37 GLU HG2 H 10.353 -1.520 6.496 1.00 . A A . 37 GLU HG2 1 1 9 14901 1 1 37 GLU HG3 H 10.501 -3.107 7.227 1.00 . A A . 37 GLU HG3 1 1 9 14902 1 1 37 GLU N N 7.056 -1.542 6.153 1.00 . A A . 37 GLU N 1 1 9 14903 1 1 37 GLU O O 8.413 -1.430 2.902 1.00 . A A . 37 GLU O 1 1 9 14904 1 1 37 GLU OE1 O 11.384 -3.994 4.671 1.00 . A A . 37 GLU OE1 1 1 9 14905 1 1 37 GLU OE2 O 12.428 -2.110 5.243 1.00 . A A . 37 GLU OE2 1 1 9 14906 1 1 38 VAL C C 5.576 -1.289 1.765 1.00 . A A . 38 VAL C 1 1 9 14907 1 1 38 VAL CA C 5.981 -2.651 2.333 1.00 . A A . 38 VAL CA 1 1 9 14908 1 1 38 VAL CB C 4.818 -3.643 2.396 1.00 . A A . 38 VAL CB 1 1 9 14909 1 1 38 VAL CG1 C 3.696 -3.233 1.440 1.00 . A A . 38 VAL CG1 1 1 9 14910 1 1 38 VAL CG2 C 5.295 -5.067 2.104 1.00 . A A . 38 VAL CG2 1 1 9 14911 1 1 38 VAL H H 5.996 -2.825 4.409 1.00 . A A . 38 VAL H 1 1 9 14912 1 1 38 VAL HA H 6.756 -3.080 1.698 1.00 . A A . 38 VAL HA 1 1 9 14913 1 1 38 VAL HB H 4.417 -3.626 3.410 1.00 . A A . 38 VAL HB 1 1 9 14914 1 1 38 VAL HG11 H 3.298 -2.263 1.740 1.00 . A A . 38 VAL HG11 1 1 9 14915 1 1 38 VAL HG12 H 4.089 -3.166 0.425 1.00 . A A . 38 VAL HG12 1 1 9 14916 1 1 38 VAL HG13 H 2.900 -3.977 1.473 1.00 . A A . 38 VAL HG13 1 1 9 14917 1 1 38 VAL HG21 H 4.433 -5.705 1.908 1.00 . A A . 38 VAL HG21 1 1 9 14918 1 1 38 VAL HG22 H 5.946 -5.059 1.231 1.00 . A A . 38 VAL HG22 1 1 9 14919 1 1 38 VAL HG23 H 5.843 -5.450 2.964 1.00 . A A . 38 VAL HG23 1 1 9 14920 1 1 38 VAL N N 6.551 -2.469 3.657 1.00 . A A . 38 VAL N 1 1 9 14921 1 1 38 VAL O O 5.878 -0.978 0.614 1.00 . A A . 38 VAL O 1 1 9 14922 1 1 39 ILE C C 5.664 1.715 1.993 1.00 . A A . 39 ILE C 1 1 9 14923 1 1 39 ILE CA C 4.449 0.807 2.194 1.00 . A A . 39 ILE CA 1 1 9 14924 1 1 39 ILE CB C 3.430 1.356 3.195 1.00 . A A . 39 ILE CB 1 1 9 14925 1 1 39 ILE CD1 C 1.432 0.718 1.797 1.00 . A A . 39 ILE CD1 1 1 9 14926 1 1 39 ILE CG1 C 2.129 0.554 3.149 1.00 . A A . 39 ILE CG1 1 1 9 14927 1 1 39 ILE CG2 C 3.192 2.851 2.970 1.00 . A A . 39 ILE CG2 1 1 9 14928 1 1 39 ILE H H 4.657 -0.775 3.534 1.00 . A A . 39 ILE H 1 1 9 14929 1 1 39 ILE HA H 3.936 0.699 1.239 1.00 . A A . 39 ILE HA 1 1 9 14930 1 1 39 ILE HB H 3.842 1.245 4.198 1.00 . A A . 39 ILE HB 1 1 9 14931 1 1 39 ILE HD11 H 1.282 -0.262 1.345 1.00 . A A . 39 ILE HD11 1 1 9 14932 1 1 39 ILE HD12 H 0.467 1.203 1.942 1.00 . A A . 39 ILE HD12 1 1 9 14933 1 1 39 ILE HD13 H 2.051 1.329 1.140 1.00 . A A . 39 ILE HD13 1 1 9 14934 1 1 39 ILE HG12 H 2.340 -0.500 3.328 1.00 . A A . 39 ILE HG12 1 1 9 14935 1 1 39 ILE HG13 H 1.464 0.886 3.947 1.00 . A A . 39 ILE HG13 1 1 9 14936 1 1 39 ILE HG21 H 2.513 2.987 2.128 1.00 . A A . 39 ILE HG21 1 1 9 14937 1 1 39 ILE HG22 H 2.751 3.288 3.866 1.00 . A A . 39 ILE HG22 1 1 9 14938 1 1 39 ILE HG23 H 4.141 3.342 2.754 1.00 . A A . 39 ILE HG23 1 1 9 14939 1 1 39 ILE N N 4.899 -0.514 2.599 1.00 . A A . 39 ILE N 1 1 9 14940 1 1 39 ILE O O 5.751 2.429 0.995 1.00 . A A . 39 ILE O 1 1 9 14941 1 1 40 LYS C C 8.648 1.991 1.729 1.00 . A A . 40 LYS C 1 1 9 14942 1 1 40 LYS CA C 7.779 2.466 2.896 1.00 . A A . 40 LYS CA 1 1 9 14943 1 1 40 LYS CB C 8.499 2.452 4.246 1.00 . A A . 40 LYS CB 1 1 9 14944 1 1 40 LYS CD C 10.634 1.115 4.131 1.00 . A A . 40 LYS CD 1 1 9 14945 1 1 40 LYS CE C 12.100 1.140 3.690 1.00 . A A . 40 LYS CE 1 1 9 14946 1 1 40 LYS CG C 10.017 2.512 4.057 1.00 . A A . 40 LYS CG 1 1 9 14947 1 1 40 LYS H H 6.494 1.074 3.764 1.00 . A A . 40 LYS H 1 1 9 14948 1 1 40 LYS HA H 7.474 3.494 2.703 1.00 . A A . 40 LYS HA 1 1 9 14949 1 1 40 LYS HB2 H 8.170 3.300 4.846 1.00 . A A . 40 LYS HB2 1 1 9 14950 1 1 40 LYS HB3 H 8.233 1.550 4.794 1.00 . A A . 40 LYS HB3 1 1 9 14951 1 1 40 LYS HD2 H 10.564 0.735 5.150 1.00 . A A . 40 LYS HD2 1 1 9 14952 1 1 40 LYS HD3 H 10.072 0.431 3.496 1.00 . A A . 40 LYS HD3 1 1 9 14953 1 1 40 LYS HE2 H 12.477 0.120 3.606 1.00 . A A . 40 LYS HE2 1 1 9 14954 1 1 40 LYS HE3 H 12.181 1.592 2.702 1.00 . A A . 40 LYS HE3 1 1 9 14955 1 1 40 LYS HG2 H 10.249 2.966 3.094 1.00 . A A . 40 LYS HG2 1 1 9 14956 1 1 40 LYS HG3 H 10.457 3.149 4.824 1.00 . A A . 40 LYS HG3 1 1 9 14957 1 1 40 LYS HZ1 H 13.071 1.344 5.477 1.00 . A A . 40 LYS HZ1 1 1 9 14958 1 1 40 LYS HZ2 H 13.800 2.128 4.244 1.00 . A A . 40 LYS HZ2 1 1 9 14959 1 1 40 LYS HZ3 H 12.442 2.742 4.912 1.00 . A A . 40 LYS HZ3 1 1 9 14960 1 1 40 LYS N N 6.572 1.658 2.956 1.00 . A A . 40 LYS N 1 1 9 14961 1 1 40 LYS NZ N 12.919 1.900 4.660 1.00 . A A . 40 LYS NZ 1 1 9 14962 1 1 40 LYS O O 9.185 2.805 0.980 1.00 . A A . 40 LYS O 1 1 9 14963 1 1 41 ASP C C 8.998 0.524 -0.803 1.00 . A A . 41 ASP C 1 1 9 14964 1 1 41 ASP CA C 9.555 0.083 0.551 1.00 . A A . 41 ASP CA 1 1 9 14965 1 1 41 ASP CB C 9.502 -1.444 0.610 1.00 . A A . 41 ASP CB 1 1 9 14966 1 1 41 ASP CG C 10.083 -2.159 -0.612 1.00 . A A . 41 ASP CG 1 1 9 14967 1 1 41 ASP H H 8.320 0.021 2.228 1.00 . A A . 41 ASP H 1 1 9 14968 1 1 41 ASP HA H 10.571 0.441 0.721 1.00 . A A . 41 ASP HA 1 1 9 14969 1 1 41 ASP HB2 H 10.040 -1.778 1.497 1.00 . A A . 41 ASP HB2 1 1 9 14970 1 1 41 ASP HB3 H 8.463 -1.753 0.733 1.00 . A A . 41 ASP HB3 1 1 9 14971 1 1 41 ASP N N 8.760 0.676 1.613 1.00 . A A . 41 ASP N 1 1 9 14972 1 1 41 ASP O O 9.752 0.918 -1.691 1.00 . A A . 41 ASP O 1 1 9 14973 1 1 41 ASP OD1 O 11.328 -2.239 -0.684 1.00 . A A . 41 ASP OD1 1 1 9 14974 1 1 41 ASP OD2 O 9.268 -2.611 -1.445 1.00 . A A . 41 ASP OD2 1 1 9 14975 1 1 42 LEU C C 7.181 2.333 -2.370 1.00 . A A . 42 LEU C 1 1 9 14976 1 1 42 LEU CA C 7.013 0.827 -2.153 1.00 . A A . 42 LEU CA 1 1 9 14977 1 1 42 LEU CB C 5.554 0.368 -2.138 1.00 . A A . 42 LEU CB 1 1 9 14978 1 1 42 LEU CD1 C 4.731 -1.931 -1.504 1.00 . A A . 42 LEU CD1 1 1 9 14979 1 1 42 LEU CD2 C 4.389 -1.058 -3.861 1.00 . A A . 42 LEU CD2 1 1 9 14980 1 1 42 LEU CG C 5.295 -1.058 -2.628 1.00 . A A . 42 LEU CG 1 1 9 14981 1 1 42 LEU H H 7.073 0.120 -0.194 1.00 . A A . 42 LEU H 1 1 9 14982 1 1 42 LEU HA H 7.508 0.303 -2.970 1.00 . A A . 42 LEU HA 1 1 9 14983 1 1 42 LEU HB2 H 5.177 0.455 -1.119 1.00 . A A . 42 LEU HB2 1 1 9 14984 1 1 42 LEU HB3 H 4.971 1.054 -2.753 1.00 . A A . 42 LEU HB3 1 1 9 14985 1 1 42 LEU HD11 H 5.550 -2.441 -0.996 1.00 . A A . 42 LEU HD11 1 1 9 14986 1 1 42 LEU HD12 H 4.195 -1.304 -0.791 1.00 . A A . 42 LEU HD12 1 1 9 14987 1 1 42 LEU HD13 H 4.048 -2.669 -1.924 1.00 . A A . 42 LEU HD13 1 1 9 14988 1 1 42 LEU HD21 H 3.805 -1.978 -3.884 1.00 . A A . 42 LEU HD21 1 1 9 14989 1 1 42 LEU HD22 H 3.716 -0.202 -3.817 1.00 . A A . 42 LEU HD22 1 1 9 14990 1 1 42 LEU HD23 H 5.001 -0.994 -4.761 1.00 . A A . 42 LEU HD23 1 1 9 14991 1 1 42 LEU HG H 6.247 -1.495 -2.928 1.00 . A A . 42 LEU HG 1 1 9 14992 1 1 42 LEU N N 7.680 0.442 -0.920 1.00 . A A . 42 LEU N 1 1 9 14993 1 1 42 LEU O O 7.584 2.766 -3.448 1.00 . A A . 42 LEU O 1 1 9 14994 1 1 43 VAL C C 8.426 4.917 -1.699 1.00 . A A . 43 VAL C 1 1 9 14995 1 1 43 VAL CA C 6.977 4.534 -1.390 1.00 . A A . 43 VAL CA 1 1 9 14996 1 1 43 VAL CB C 6.458 5.156 -0.093 1.00 . A A . 43 VAL CB 1 1 9 14997 1 1 43 VAL CG1 C 7.218 6.441 0.242 1.00 . A A . 43 VAL CG1 1 1 9 14998 1 1 43 VAL CG2 C 4.952 5.415 -0.171 1.00 . A A . 43 VAL CG2 1 1 9 14999 1 1 43 VAL H H 6.539 2.726 -0.454 1.00 . A A . 43 VAL H 1 1 9 15000 1 1 43 VAL HA H 6.341 4.878 -2.206 1.00 . A A . 43 VAL HA 1 1 9 15001 1 1 43 VAL HB H 6.633 4.444 0.714 1.00 . A A . 43 VAL HB 1 1 9 15002 1 1 43 VAL HG11 H 7.334 7.039 -0.661 1.00 . A A . 43 VAL HG11 1 1 9 15003 1 1 43 VAL HG12 H 6.659 7.011 0.985 1.00 . A A . 43 VAL HG12 1 1 9 15004 1 1 43 VAL HG13 H 8.200 6.190 0.641 1.00 . A A . 43 VAL HG13 1 1 9 15005 1 1 43 VAL HG21 H 4.729 6.396 0.248 1.00 . A A . 43 VAL HG21 1 1 9 15006 1 1 43 VAL HG22 H 4.632 5.383 -1.213 1.00 . A A . 43 VAL HG22 1 1 9 15007 1 1 43 VAL HG23 H 4.421 4.649 0.395 1.00 . A A . 43 VAL HG23 1 1 9 15008 1 1 43 VAL N N 6.865 3.087 -1.328 1.00 . A A . 43 VAL N 1 1 9 15009 1 1 43 VAL O O 8.678 5.774 -2.545 1.00 . A A . 43 VAL O 1 1 9 15010 1 1 44 ASN C C 11.114 4.327 -2.661 1.00 . A A . 44 ASN C 1 1 9 15011 1 1 44 ASN CA C 10.756 4.525 -1.186 1.00 . A A . 44 ASN CA 1 1 9 15012 1 1 44 ASN CB C 11.609 3.560 -0.360 1.00 . A A . 44 ASN CB 1 1 9 15013 1 1 44 ASN CG C 12.092 4.224 0.931 1.00 . A A . 44 ASN CG 1 1 9 15014 1 1 44 ASN H H 9.125 3.568 -0.311 1.00 . A A . 44 ASN H 1 1 9 15015 1 1 44 ASN HA H 10.904 5.553 -0.855 1.00 . A A . 44 ASN HA 1 1 9 15016 1 1 44 ASN HB2 H 11.027 2.670 -0.119 1.00 . A A . 44 ASN HB2 1 1 9 15017 1 1 44 ASN HB3 H 12.466 3.232 -0.947 1.00 . A A . 44 ASN HB3 1 1 9 15018 1 1 44 ASN HD21 H 10.158 4.464 1.477 1.00 . A A . 44 ASN HD21 1 1 9 15019 1 1 44 ASN HD22 H 11.326 5.060 2.608 1.00 . A A . 44 ASN HD22 1 1 9 15020 1 1 44 ASN N N 9.339 4.264 -0.998 1.00 . A A . 44 ASN N 1 1 9 15021 1 1 44 ASN ND2 N 11.111 4.615 1.740 1.00 . A A . 44 ASN ND2 1 1 9 15022 1 1 44 ASN O O 11.931 5.066 -3.209 1.00 . A A . 44 ASN O 1 1 9 15023 1 1 44 ASN OD1 O 13.278 4.373 1.177 1.00 . A A . 44 ASN OD1 1 1 9 15024 1 1 45 THR C C 10.085 4.085 -5.555 1.00 . A A . 45 THR C 1 1 9 15025 1 1 45 THR CA C 10.728 3.025 -4.661 1.00 . A A . 45 THR CA 1 1 9 15026 1 1 45 THR CB C 10.216 1.609 -4.934 1.00 . A A . 45 THR CB 1 1 9 15027 1 1 45 THR CG2 C 10.309 1.227 -6.412 1.00 . A A . 45 THR CG2 1 1 9 15028 1 1 45 THR H H 9.822 2.732 -2.808 1.00 . A A . 45 THR H 1 1 9 15029 1 1 45 THR HA H 11.803 3.064 -4.840 1.00 . A A . 45 THR HA 1 1 9 15030 1 1 45 THR HB H 9.198 1.485 -4.562 1.00 . A A . 45 THR HB 1 1 9 15031 1 1 45 THR HG1 H 12.098 1.059 -4.533 1.00 . A A . 45 THR HG1 1 1 9 15032 1 1 45 THR HG21 H 10.888 0.309 -6.515 1.00 . A A . 45 THR HG21 1 1 9 15033 1 1 45 THR HG22 H 9.307 1.070 -6.811 1.00 . A A . 45 THR HG22 1 1 9 15034 1 1 45 THR HG23 H 10.799 2.029 -6.964 1.00 . A A . 45 THR HG23 1 1 9 15035 1 1 45 THR N N 10.486 3.328 -3.261 1.00 . A A . 45 THR N 1 1 9 15036 1 1 45 THR O O 10.698 4.550 -6.515 1.00 . A A . 45 THR O 1 1 9 15037 1 1 45 THR OG1 O 11.172 0.766 -4.297 1.00 . A A . 45 THR OG1 1 1 9 15038 1 1 46 VAL C C 8.890 6.762 -5.938 1.00 . A A . 46 VAL C 1 1 9 15039 1 1 46 VAL CA C 8.122 5.438 -5.969 1.00 . A A . 46 VAL CA 1 1 9 15040 1 1 46 VAL CB C 6.695 5.562 -5.430 1.00 . A A . 46 VAL CB 1 1 9 15041 1 1 46 VAL CG1 C 5.868 6.523 -6.287 1.00 . A A . 46 VAL CG1 1 1 9 15042 1 1 46 VAL CG2 C 6.023 4.191 -5.340 1.00 . A A . 46 VAL CG2 1 1 9 15043 1 1 46 VAL H H 8.363 4.058 -4.427 1.00 . A A . 46 VAL H 1 1 9 15044 1 1 46 VAL HA H 8.066 5.090 -7.001 1.00 . A A . 46 VAL HA 1 1 9 15045 1 1 46 VAL HB H 6.752 5.974 -4.423 1.00 . A A . 46 VAL HB 1 1 9 15046 1 1 46 VAL HG11 H 5.137 5.957 -6.865 1.00 . A A . 46 VAL HG11 1 1 9 15047 1 1 46 VAL HG12 H 5.351 7.231 -5.640 1.00 . A A . 46 VAL HG12 1 1 9 15048 1 1 46 VAL HG13 H 6.526 7.065 -6.965 1.00 . A A . 46 VAL HG13 1 1 9 15049 1 1 46 VAL HG21 H 5.802 3.962 -4.298 1.00 . A A . 46 VAL HG21 1 1 9 15050 1 1 46 VAL HG22 H 5.096 4.201 -5.914 1.00 . A A . 46 VAL HG22 1 1 9 15051 1 1 46 VAL HG23 H 6.692 3.430 -5.745 1.00 . A A . 46 VAL HG23 1 1 9 15052 1 1 46 VAL N N 8.856 4.441 -5.209 1.00 . A A . 46 VAL N 1 1 9 15053 1 1 46 VAL O O 8.988 7.450 -6.952 1.00 . A A . 46 VAL O 1 1 9 15054 1 1 47 ARG C C 11.534 8.193 -5.266 1.00 . A A . 47 ARG C 1 1 9 15055 1 1 47 ARG CA C 10.168 8.307 -4.586 1.00 . A A . 47 ARG CA 1 1 9 15056 1 1 47 ARG CB C 10.368 8.622 -3.102 1.00 . A A . 47 ARG CB 1 1 9 15057 1 1 47 ARG CD C 8.766 10.189 -1.947 1.00 . A A . 47 ARG CD 1 1 9 15058 1 1 47 ARG CG C 9.024 8.746 -2.382 1.00 . A A . 47 ARG CG 1 1 9 15059 1 1 47 ARG CZ C 7.022 11.393 -0.635 1.00 . A A . 47 ARG CZ 1 1 9 15060 1 1 47 ARG H H 9.327 6.513 -3.943 1.00 . A A . 47 ARG H 1 1 9 15061 1 1 47 ARG HA H 9.559 9.078 -5.058 1.00 . A A . 47 ARG HA 1 1 9 15062 1 1 47 ARG HB2 H 10.963 7.836 -2.637 1.00 . A A . 47 ARG HB2 1 1 9 15063 1 1 47 ARG HB3 H 10.928 9.550 -2.997 1.00 . A A . 47 ARG HB3 1 1 9 15064 1 1 47 ARG HD2 H 9.623 10.570 -1.392 1.00 . A A . 47 ARG HD2 1 1 9 15065 1 1 47 ARG HD3 H 8.646 10.826 -2.824 1.00 . A A . 47 ARG HD3 1 1 9 15066 1 1 47 ARG HE H 7.093 9.396 -0.874 1.00 . A A . 47 ARG HE 1 1 9 15067 1 1 47 ARG HG2 H 8.222 8.411 -3.039 1.00 . A A . 47 ARG HG2 1 1 9 15068 1 1 47 ARG HG3 H 9.014 8.092 -1.509 1.00 . A A . 47 ARG HG3 1 1 9 15069 1 1 47 ARG HH11 H 8.426 12.595 -1.484 1.00 . A A . 47 ARG HH11 1 1 9 15070 1 1 47 ARG HH12 H 7.207 13.417 -0.568 1.00 . A A . 47 ARG HH12 1 1 9 15071 1 1 47 ARG HH21 H 5.485 10.480 0.335 1.00 . A A . 47 ARG HH21 1 1 9 15072 1 1 47 ARG HH22 H 5.523 12.206 0.473 1.00 . A A . 47 ARG HH22 1 1 9 15073 1 1 47 ARG N N 9.412 7.078 -4.763 1.00 . A A . 47 ARG N 1 1 9 15074 1 1 47 ARG NE N 7.550 10.254 -1.105 1.00 . A A . 47 ARG NE 1 1 9 15075 1 1 47 ARG NH1 N 7.601 12.567 -0.920 1.00 . A A . 47 ARG NH1 1 1 9 15076 1 1 47 ARG NH2 N 5.917 11.357 0.122 1.00 . A A . 47 ARG NH2 1 1 9 15077 1 1 47 ARG O O 12.091 9.191 -5.718 1.00 . A A . 47 ARG O 1 1 9 15078 1 1 48 SER C C 13.347 7.272 -7.353 1.00 . A A . 48 SER C 1 1 9 15079 1 1 48 SER CA C 13.325 6.709 -5.930 1.00 . A A . 48 SER CA 1 1 9 15080 1 1 48 SER CB C 13.637 5.212 -5.948 1.00 . A A . 48 SER CB 1 1 9 15081 1 1 48 SER H H 11.575 6.160 -4.943 1.00 . A A . 48 SER H 1 1 9 15082 1 1 48 SER HA H 14.052 7.224 -5.303 1.00 . A A . 48 SER HA 1 1 9 15083 1 1 48 SER HB2 H 12.757 4.653 -5.629 1.00 . A A . 48 SER HB2 1 1 9 15084 1 1 48 SER HB3 H 13.860 4.899 -6.968 1.00 . A A . 48 SER HB3 1 1 9 15085 1 1 48 SER HG H 15.595 4.970 -5.608 1.00 . A A . 48 SER HG 1 1 9 15086 1 1 48 SER N N 12.034 6.967 -5.315 1.00 . A A . 48 SER N 1 1 9 15087 1 1 48 SER O O 14.319 7.910 -7.756 1.00 . A A . 48 SER O 1 1 9 15088 1 1 48 SER OG O 14.737 4.886 -5.102 1.00 . A A . 48 SER OG 1 1 9 15089 1 1 49 TYR C C 11.991 9.012 -9.484 1.00 . A A . 49 TYR C 1 1 9 15090 1 1 49 TYR CA C 12.149 7.491 -9.442 1.00 . A A . 49 TYR CA 1 1 9 15091 1 1 49 TYR CB C 10.883 6.843 -10.006 1.00 . A A . 49 TYR CB 1 1 9 15092 1 1 49 TYR CD1 C 11.797 5.525 -11.951 1.00 . A A . 49 TYR CD1 1 1 9 15093 1 1 49 TYR CD2 C 10.192 7.238 -12.399 1.00 . A A . 49 TYR CD2 1 1 9 15094 1 1 49 TYR CE1 C 11.869 5.226 -13.359 1.00 . A A . 49 TYR CE1 1 1 9 15095 1 1 49 TYR CE2 C 10.264 6.939 -13.806 1.00 . A A . 49 TYR CE2 1 1 9 15096 1 1 49 TYR CG C 10.960 6.526 -11.501 1.00 . A A . 49 TYR CG 1 1 9 15097 1 1 49 TYR CZ C 11.100 5.948 -14.215 1.00 . A A . 49 TYR CZ 1 1 9 15098 1 1 49 TYR H H 11.479 6.497 -7.737 1.00 . A A . 49 TYR H 1 1 9 15099 1 1 49 TYR HA H 13.059 7.213 -9.973 1.00 . A A . 49 TYR HA 1 1 9 15100 1 1 49 TYR HB2 H 10.684 5.922 -9.459 1.00 . A A . 49 TYR HB2 1 1 9 15101 1 1 49 TYR HB3 H 10.037 7.507 -9.830 1.00 . A A . 49 TYR HB3 1 1 9 15102 1 1 49 TYR HD1 H 12.404 4.961 -11.243 1.00 . A A . 49 TYR HD1 1 1 9 15103 1 1 49 TYR HD2 H 9.531 8.029 -12.043 1.00 . A A . 49 TYR HD2 1 1 9 15104 1 1 49 TYR HE1 H 12.526 4.438 -13.728 1.00 . A A . 49 TYR HE1 1 1 9 15105 1 1 49 TYR HE2 H 9.663 7.496 -14.525 1.00 . A A . 49 TYR HE2 1 1 9 15106 1 1 49 TYR HH H 10.504 4.955 -15.777 1.00 . A A . 49 TYR HH 1 1 9 15107 1 1 49 TYR N N 12.266 7.017 -8.074 1.00 . A A . 49 TYR N 1 1 9 15108 1 1 49 TYR O O 12.420 9.658 -10.439 1.00 . A A . 49 TYR O 1 1 9 15109 1 1 49 TYR OH O 11.168 5.665 -15.545 1.00 . A A . 49 TYR OH 1 1 9 15110 1 1 50 ASP C C 12.418 11.710 -8.793 1.00 . A A . 50 ASP C 1 1 9 15111 1 1 50 ASP CA C 11.155 10.973 -8.342 1.00 . A A . 50 ASP CA 1 1 9 15112 1 1 50 ASP CB C 10.854 11.390 -6.902 1.00 . A A . 50 ASP CB 1 1 9 15113 1 1 50 ASP CG C 10.117 12.724 -6.754 1.00 . A A . 50 ASP CG 1 1 9 15114 1 1 50 ASP H H 11.029 9.008 -7.664 1.00 . A A . 50 ASP H 1 1 9 15115 1 1 50 ASP HA H 10.301 11.176 -8.988 1.00 . A A . 50 ASP HA 1 1 9 15116 1 1 50 ASP HB2 H 10.257 10.609 -6.430 1.00 . A A . 50 ASP HB2 1 1 9 15117 1 1 50 ASP HB3 H 11.793 11.449 -6.351 1.00 . A A . 50 ASP HB3 1 1 9 15118 1 1 50 ASP N N 11.375 9.540 -8.437 1.00 . A A . 50 ASP N 1 1 9 15119 1 1 50 ASP O O 12.377 12.500 -9.735 1.00 . A A . 50 ASP O 1 1 9 15120 1 1 50 ASP OD1 O 10.735 13.754 -7.100 1.00 . A A . 50 ASP OD1 1 1 9 15121 1 1 50 ASP OD2 O 8.954 12.682 -6.299 1.00 . A A . 50 ASP OD2 1 1 9 15122 1 1 51 THR C C 15.501 11.269 -9.520 1.00 . A A . 51 THR C 1 1 9 15123 1 1 51 THR CA C 14.783 12.050 -8.416 1.00 . A A . 51 THR CA 1 1 9 15124 1 1 51 THR CB C 15.593 12.157 -7.122 1.00 . A A . 51 THR CB 1 1 9 15125 1 1 51 THR CG2 C 15.659 10.831 -6.363 1.00 . A A . 51 THR CG2 1 1 9 15126 1 1 51 THR H H 13.534 10.780 -7.334 1.00 . A A . 51 THR H 1 1 9 15127 1 1 51 THR HA H 14.587 13.048 -8.807 1.00 . A A . 51 THR HA 1 1 9 15128 1 1 51 THR HB H 15.206 12.952 -6.486 1.00 . A A . 51 THR HB 1 1 9 15129 1 1 51 THR HG1 H 17.129 13.348 -7.593 1.00 . A A . 51 THR HG1 1 1 9 15130 1 1 51 THR HG21 H 16.679 10.658 -6.022 1.00 . A A . 51 THR HG21 1 1 9 15131 1 1 51 THR HG22 H 14.991 10.872 -5.502 1.00 . A A . 51 THR HG22 1 1 9 15132 1 1 51 THR HG23 H 15.353 10.018 -7.021 1.00 . A A . 51 THR HG23 1 1 9 15133 1 1 51 THR N N 13.510 11.424 -8.100 1.00 . A A . 51 THR N 1 1 9 15134 1 1 51 THR O O 15.037 10.209 -9.937 1.00 . A A . 51 THR O 1 1 9 15135 1 1 51 THR OG1 O 16.930 12.369 -7.567 1.00 . A A . 51 THR OG1 1 1 9 15136 1 1 52 GLU C C 18.432 10.236 -10.396 1.00 . A A . 52 GLU C 1 1 9 15137 1 1 52 GLU CA C 17.406 11.193 -11.007 1.00 . A A . 52 GLU CA 1 1 9 15138 1 1 52 GLU CB C 18.089 12.241 -11.887 1.00 . A A . 52 GLU CB 1 1 9 15139 1 1 52 GLU CD C 19.810 14.084 -11.947 1.00 . A A . 52 GLU CD 1 1 9 15140 1 1 52 GLU CG C 19.252 12.905 -11.147 1.00 . A A . 52 GLU CG 1 1 9 15141 1 1 52 GLU H H 16.990 12.686 -9.615 1.00 . A A . 52 GLU H 1 1 9 15142 1 1 52 GLU HA H 16.690 10.633 -11.609 1.00 . A A . 52 GLU HA 1 1 9 15143 1 1 52 GLU HB2 H 18.456 11.772 -12.800 1.00 . A A . 52 GLU HB2 1 1 9 15144 1 1 52 GLU HB3 H 17.364 12.998 -12.187 1.00 . A A . 52 GLU HB3 1 1 9 15145 1 1 52 GLU HG2 H 18.915 13.252 -10.170 1.00 . A A . 52 GLU HG2 1 1 9 15146 1 1 52 GLU HG3 H 20.041 12.174 -10.972 1.00 . A A . 52 GLU HG3 1 1 9 15147 1 1 52 GLU N N 16.620 11.824 -9.961 1.00 . A A . 52 GLU N 1 1 9 15148 1 1 52 GLU O O 18.643 9.138 -10.908 1.00 . A A . 52 GLU O 1 1 9 15149 1 1 52 GLU OE1 O 20.044 13.887 -13.159 1.00 . A A . 52 GLU OE1 1 1 9 15150 1 1 52 GLU OE2 O 19.989 15.155 -11.329 1.00 . A A . 52 GLU OE2 1 1 9 15151 1 1 53 ASN C C 19.550 9.566 -7.213 1.00 . A A . 53 ASN C 1 1 9 15152 1 1 53 ASN CA C 20.042 9.886 -8.626 1.00 . A A . 53 ASN CA 1 1 9 15153 1 1 53 ASN CB C 21.366 10.642 -8.505 1.00 . A A . 53 ASN CB 1 1 9 15154 1 1 53 ASN CG C 21.239 11.822 -7.538 1.00 . A A . 53 ASN CG 1 1 9 15155 1 1 53 ASN H H 18.865 11.583 -8.902 1.00 . A A . 53 ASN H 1 1 9 15156 1 1 53 ASN HA H 20.162 8.994 -9.239 1.00 . A A . 53 ASN HA 1 1 9 15157 1 1 53 ASN HB2 H 22.145 9.965 -8.156 1.00 . A A . 53 ASN HB2 1 1 9 15158 1 1 53 ASN HB3 H 21.674 11.004 -9.486 1.00 . A A . 53 ASN HB3 1 1 9 15159 1 1 53 ASN HD21 H 20.942 13.035 -9.132 1.00 . A A . 53 ASN HD21 1 1 9 15160 1 1 53 ASN HD22 H 20.915 13.819 -7.588 1.00 . A A . 53 ASN HD22 1 1 9 15161 1 1 53 ASN N N 19.043 10.688 -9.311 1.00 . A A . 53 ASN N 1 1 9 15162 1 1 53 ASN ND2 N 21.013 12.989 -8.135 1.00 . A A . 53 ASN ND2 1 1 9 15163 1 1 53 ASN O O 19.049 10.442 -6.512 1.00 . A A . 53 ASN O 1 1 9 15164 1 1 53 ASN OD1 O 21.339 11.681 -6.331 1.00 . A A . 53 ASN OD1 1 1 9 15165 1 1 54 GLU C C 20.494 7.364 -4.718 1.00 . A A . 54 GLU C 1 1 9 15166 1 1 54 GLU CA C 19.290 7.857 -5.521 1.00 . A A . 54 GLU CA 1 1 9 15167 1 1 54 GLU CB C 18.219 6.768 -5.628 1.00 . A A . 54 GLU CB 1 1 9 15168 1 1 54 GLU CD C 18.474 5.954 -8.002 1.00 . A A . 54 GLU CD 1 1 9 15169 1 1 54 GLU CG C 18.692 5.622 -6.524 1.00 . A A . 54 GLU CG 1 1 9 15170 1 1 54 GLU H H 20.119 7.597 -7.413 1.00 . A A . 54 GLU H 1 1 9 15171 1 1 54 GLU HA H 18.859 8.736 -5.040 1.00 . A A . 54 GLU HA 1 1 9 15172 1 1 54 GLU HB2 H 17.984 6.386 -4.636 1.00 . A A . 54 GLU HB2 1 1 9 15173 1 1 54 GLU HB3 H 17.301 7.195 -6.032 1.00 . A A . 54 GLU HB3 1 1 9 15174 1 1 54 GLU HG2 H 19.749 5.427 -6.344 1.00 . A A . 54 GLU HG2 1 1 9 15175 1 1 54 GLU HG3 H 18.150 4.711 -6.269 1.00 . A A . 54 GLU HG3 1 1 9 15176 1 1 54 GLU N N 19.711 8.304 -6.838 1.00 . A A . 54 GLU N 1 1 9 15177 1 1 54 GLU O O 20.570 7.579 -3.509 1.00 . A A . 54 GLU O 1 1 9 15178 1 1 54 GLU OE1 O 17.292 6.067 -8.390 1.00 . A A . 54 GLU OE1 1 1 9 15179 1 1 54 GLU OE2 O 19.496 6.089 -8.709 1.00 . A A . 54 GLU OE2 1 1 9 15180 1 1 55 HIS C C 22.217 5.364 -3.556 1.00 . A A . 55 HIS C 1 1 9 15181 1 1 55 HIS CA C 22.605 6.184 -4.788 1.00 . A A . 55 HIS CA 1 1 9 15182 1 1 55 HIS CB C 23.588 7.311 -4.464 1.00 . A A . 55 HIS CB 1 1 9 15183 1 1 55 HIS CD2 C 25.596 7.048 -6.116 1.00 . A A . 55 HIS CD2 1 1 9 15184 1 1 55 HIS CE1 C 25.272 8.866 -7.291 1.00 . A A . 55 HIS CE1 1 1 9 15185 1 1 55 HIS CG C 24.498 7.681 -5.610 1.00 . A A . 55 HIS CG 1 1 9 15186 1 1 55 HIS H H 21.338 6.539 -6.404 1.00 . A A . 55 HIS H 1 1 9 15187 1 1 55 HIS HA H 23.081 5.527 -5.517 1.00 . A A . 55 HIS HA 1 1 9 15188 1 1 55 HIS HB2 H 23.025 8.195 -4.161 1.00 . A A . 55 HIS HB2 1 1 9 15189 1 1 55 HIS HB3 H 24.197 7.014 -3.611 1.00 . A A . 55 HIS HB3 1 1 9 15190 1 1 55 HIS HD1 H 23.596 9.502 -6.248 1.00 . A A . 55 HIS HD1 1 1 9 15191 1 1 55 HIS HD2 H 26.018 6.113 -5.749 1.00 . A A . 55 HIS HD2 1 1 9 15192 1 1 55 HIS HE1 H 25.403 9.645 -8.043 1.00 . A A . 55 HIS HE1 1 1 9 15193 1 1 55 HIS N N 21.407 6.711 -5.420 1.00 . A A . 55 HIS N 1 1 9 15194 1 1 55 HIS ND1 N 24.320 8.824 -6.371 1.00 . A A . 55 HIS ND1 1 1 9 15195 1 1 55 HIS NE2 N 26.061 7.765 -7.132 1.00 . A A . 55 HIS NE2 1 1 9 15196 1 1 55 HIS O O 21.787 4.218 -3.680 1.00 . A A . 55 HIS O 1 1 9 15197 1 1 56 ASP C C 20.678 5.796 -0.669 1.00 . A A . 56 ASP C 1 1 9 15198 1 1 56 ASP CA C 22.054 5.325 -1.143 1.00 . A A . 56 ASP CA 1 1 9 15199 1 1 56 ASP CB C 23.073 5.670 -0.057 1.00 . A A . 56 ASP CB 1 1 9 15200 1 1 56 ASP CG C 23.492 7.141 -0.007 1.00 . A A . 56 ASP CG 1 1 9 15201 1 1 56 ASP H H 22.732 6.915 -2.305 1.00 . A A . 56 ASP H 1 1 9 15202 1 1 56 ASP HA H 22.074 4.257 -1.367 1.00 . A A . 56 ASP HA 1 1 9 15203 1 1 56 ASP HB2 H 22.657 5.393 0.912 1.00 . A A . 56 ASP HB2 1 1 9 15204 1 1 56 ASP HB3 H 23.964 5.059 -0.206 1.00 . A A . 56 ASP HB3 1 1 9 15205 1 1 56 ASP N N 22.381 5.983 -2.397 1.00 . A A . 56 ASP N 1 1 9 15206 1 1 56 ASP O O 20.391 6.993 -0.679 1.00 . A A . 56 ASP O 1 1 9 15207 1 1 56 ASP OD1 O 24.409 7.496 -0.778 1.00 . A A . 56 ASP OD1 1 1 9 15208 1 1 56 ASP OD2 O 22.886 7.876 0.801 1.00 . A A . 56 ASP OD2 1 1 9 15209 1 1 57 VAL C C 18.621 5.970 1.492 1.00 . A A . 57 VAL C 1 1 9 15210 1 1 57 VAL CA C 18.526 5.134 0.214 1.00 . A A . 57 VAL CA 1 1 9 15211 1 1 57 VAL CB C 17.733 3.840 0.402 1.00 . A A . 57 VAL CB 1 1 9 15212 1 1 57 VAL CG1 C 17.720 3.012 -0.884 1.00 . A A . 57 VAL CG1 1 1 9 15213 1 1 57 VAL CG2 C 18.286 3.025 1.573 1.00 . A A . 57 VAL CG2 1 1 9 15214 1 1 57 VAL H H 20.105 3.862 -0.259 1.00 . A A . 57 VAL H 1 1 9 15215 1 1 57 VAL HA H 18.028 5.725 -0.555 1.00 . A A . 57 VAL HA 1 1 9 15216 1 1 57 VAL HB H 16.703 4.108 0.639 1.00 . A A . 57 VAL HB 1 1 9 15217 1 1 57 VAL HG11 H 17.851 1.958 -0.639 1.00 . A A . 57 VAL HG11 1 1 9 15218 1 1 57 VAL HG12 H 16.766 3.150 -1.395 1.00 . A A . 57 VAL HG12 1 1 9 15219 1 1 57 VAL HG13 H 18.532 3.338 -1.534 1.00 . A A . 57 VAL HG13 1 1 9 15220 1 1 57 VAL HG21 H 19.372 2.968 1.496 1.00 . A A . 57 VAL HG21 1 1 9 15221 1 1 57 VAL HG22 H 18.013 3.506 2.513 1.00 . A A . 57 VAL HG22 1 1 9 15222 1 1 57 VAL HG23 H 17.867 2.019 1.546 1.00 . A A . 57 VAL HG23 1 1 9 15223 1 1 57 VAL N N 19.864 4.833 -0.264 1.00 . A A . 57 VAL N 1 1 9 15224 1 1 57 VAL O O 19.193 5.525 2.486 1.00 . A A . 57 VAL O 1 1 9 15225 1 1 58 CYS C C 16.636 8.551 2.810 1.00 . A A . 58 CYS C 1 1 9 15226 1 1 58 CYS CA C 18.066 8.065 2.563 1.00 . A A . 58 CYS CA 1 1 9 15227 1 1 58 CYS CB C 19.036 9.230 2.352 1.00 . A A . 58 CYS CB 1 1 9 15228 1 1 58 CYS H H 17.589 7.518 0.611 1.00 . A A . 58 CYS H 1 1 9 15229 1 1 58 CYS HA H 18.431 7.489 3.414 1.00 . A A . 58 CYS HA 1 1 9 15230 1 1 58 CYS HB2 H 19.046 9.870 3.235 1.00 . A A . 58 CYS HB2 1 1 9 15231 1 1 58 CYS HB3 H 20.050 8.851 2.222 1.00 . A A . 58 CYS HB3 1 1 9 15232 1 1 58 CYS HG H 19.281 9.523 0.012 1.00 . A A . 58 CYS HG 1 1 9 15233 1 1 58 CYS N N 18.052 7.164 1.424 1.00 . A A . 58 CYS N 1 1 9 15234 1 1 58 CYS O O 16.401 9.749 2.961 1.00 . A A . 58 CYS O 1 1 9 15235 1 1 58 CYS SG S 18.539 10.200 0.883 1.00 . A A . 58 CYS SG 1 1 9 15236 1 1 59 GLY C C 13.877 9.094 2.202 1.00 . A A . 59 GLY C 1 1 9 15237 1 1 59 GLY CA C 14.318 7.912 3.067 1.00 . A A . 59 GLY CA 1 1 9 15238 1 1 59 GLY H H 15.918 6.624 2.718 1.00 . A A . 59 GLY H 1 1 9 15239 1 1 59 GLY HA2 H 13.704 7.041 2.839 1.00 . A A . 59 GLY HA2 1 1 9 15240 1 1 59 GLY HA3 H 14.160 8.147 4.120 1.00 . A A . 59 GLY HA3 1 1 9 15241 1 1 59 GLY N N 15.719 7.597 2.842 1.00 . A A . 59 GLY N 1 1 9 15242 1 1 59 GLY O O 14.073 10.249 2.576 1.00 . A A . 59 GLY O 1 1 9 15243 1 1 60 TRP C C 11.288 9.749 0.136 1.00 . A A . 60 TRP C 1 1 9 15244 1 1 60 TRP CA C 12.818 9.785 0.140 1.00 . A A . 60 TRP CA 1 1 9 15245 1 1 60 TRP CB C 13.425 9.590 -1.251 1.00 . A A . 60 TRP CB 1 1 9 15246 1 1 60 TRP CD1 C 15.403 10.933 -2.225 1.00 . A A . 60 TRP CD1 1 1 9 15247 1 1 60 TRP CD2 C 13.566 12.145 -1.964 1.00 . A A . 60 TRP CD2 1 1 9 15248 1 1 60 TRP CE2 C 14.538 12.974 -2.487 1.00 . A A . 60 TRP CE2 1 1 9 15249 1 1 60 TRP CE3 C 12.273 12.618 -1.682 1.00 . A A . 60 TRP CE3 1 1 9 15250 1 1 60 TRP CG C 14.136 10.829 -1.799 1.00 . A A . 60 TRP CG 1 1 9 15251 1 1 60 TRP CH2 C 13.037 14.821 -2.498 1.00 . A A . 60 TRP CH2 1 1 9 15252 1 1 60 TRP CZ2 C 14.318 14.328 -2.772 1.00 . A A . 60 TRP CZ2 1 1 9 15253 1 1 60 TRP CZ3 C 12.069 13.972 -1.972 1.00 . A A . 60 TRP CZ3 1 1 9 15254 1 1 60 TRP H H 13.132 7.823 0.764 1.00 . A A . 60 TRP H 1 1 9 15255 1 1 60 TRP HA H 13.167 10.751 0.506 1.00 . A A . 60 TRP HA 1 1 9 15256 1 1 60 TRP HB2 H 14.135 8.763 -1.215 1.00 . A A . 60 TRP HB2 1 1 9 15257 1 1 60 TRP HB3 H 12.634 9.301 -1.944 1.00 . A A . 60 TRP HB3 1 1 9 15258 1 1 60 TRP HD1 H 16.116 10.109 -2.233 1.00 . A A . 60 TRP HD1 1 1 9 15259 1 1 60 TRP HE1 H 16.644 12.565 -3.042 1.00 . A A . 60 TRP HE1 1 1 9 15260 1 1 60 TRP HE3 H 11.488 11.983 -1.269 1.00 . A A . 60 TRP HE3 1 1 9 15261 1 1 60 TRP HH2 H 12.799 15.866 -2.697 1.00 . A A . 60 TRP HH2 1 1 9 15262 1 1 60 TRP HZ2 H 15.102 14.961 -3.185 1.00 . A A . 60 TRP HZ2 1 1 9 15263 1 1 60 TRP HZ3 H 11.083 14.391 -1.771 1.00 . A A . 60 TRP HZ3 1 1 9 15264 1 1 60 TRP N N 13.289 8.765 1.061 1.00 . A A . 60 TRP N 1 1 9 15265 1 1 60 TRP NE1 N 15.689 12.214 -2.649 1.00 . A A . 60 TRP NE1 1 1 9 15266 1 1 60 TRP O O 10.689 8.677 0.218 1.00 . A A . 60 TRP O 1 1 9 15267 2 1 1 MET C C -2.988 20.133 -10.644 1.00 . B B . 201 MET C 1 1 9 15268 2 1 1 MET CA C -4.175 19.714 -11.514 1.00 . B B . 201 MET CA 1 1 9 15269 2 1 1 MET CB C -3.663 19.179 -12.853 1.00 . B B . 201 MET CB 1 1 9 15270 2 1 1 MET CE C -1.047 16.972 -12.871 1.00 . B B . 201 MET CE 1 1 9 15271 2 1 1 MET CG C -3.697 17.649 -12.879 1.00 . B B . 201 MET CG 1 1 9 15272 2 1 1 MET HA H -4.773 18.969 -10.991 1.00 . B B . 201 MET HA 1 1 9 15273 2 1 1 MET HB2 H -4.274 19.573 -13.664 1.00 . B B . 201 MET HB2 1 1 9 15274 2 1 1 MET HB3 H -2.644 19.526 -13.022 1.00 . B B . 201 MET HB3 1 1 9 15275 2 1 1 MET HE1 H -1.275 17.547 -11.974 1.00 . B B . 201 MET HE1 1 1 9 15276 2 1 1 MET HE2 H -0.845 15.936 -12.596 1.00 . B B . 201 MET HE2 1 1 9 15277 2 1 1 MET HE3 H -0.171 17.394 -13.361 1.00 . B B . 201 MET HE3 1 1 9 15278 2 1 1 MET HG2 H -3.535 17.255 -11.876 1.00 . B B . 201 MET HG2 1 1 9 15279 2 1 1 MET HG3 H -4.679 17.304 -13.203 1.00 . B B . 201 MET HG3 1 1 9 15280 2 1 1 MET N N -5.069 20.835 -11.750 1.00 . B B . 201 MET N 1 1 9 15281 2 1 1 MET O O -2.645 21.312 -10.581 1.00 . B B . 201 MET O 1 1 9 15282 2 1 1 MET SD S -2.439 17.031 -13.986 1.00 . B B . 201 MET SD 1 1 9 15283 2 1 2 GLY C C -1.600 19.113 -7.667 1.00 . B B . 202 GLY C 1 1 9 15284 2 1 2 GLY CA C -1.252 19.395 -9.130 1.00 . B B . 202 GLY CA 1 1 9 15285 2 1 2 GLY H H -2.678 18.186 -10.050 1.00 . B B . 202 GLY H 1 1 9 15286 2 1 2 GLY HA2 H -0.416 18.767 -9.436 1.00 . B B . 202 GLY HA2 1 1 9 15287 2 1 2 GLY HA3 H -0.931 20.430 -9.238 1.00 . B B . 202 GLY HA3 1 1 9 15288 2 1 2 GLY N N -2.394 19.143 -9.993 1.00 . B B . 202 GLY N 1 1 9 15289 2 1 2 GLY O O -1.459 19.986 -6.812 1.00 . B B . 202 GLY O 1 1 9 15290 2 1 3 LYS C C -1.494 16.352 -5.622 1.00 . B B . 203 LYS C 1 1 9 15291 2 1 3 LYS CA C -2.417 17.483 -6.078 1.00 . B B . 203 LYS CA 1 1 9 15292 2 1 3 LYS CB C -3.905 17.126 -6.015 1.00 . B B . 203 LYS CB 1 1 9 15293 2 1 3 LYS CD C -6.026 17.688 -4.773 1.00 . B B . 203 LYS CD 1 1 9 15294 2 1 3 LYS CE C -6.442 19.143 -4.550 1.00 . B B . 203 LYS CE 1 1 9 15295 2 1 3 LYS CG C -4.508 17.529 -4.668 1.00 . B B . 203 LYS CG 1 1 9 15296 2 1 3 LYS H H -2.162 17.186 -8.124 1.00 . B B . 203 LYS H 1 1 9 15297 2 1 3 LYS HA H -2.263 18.341 -5.423 1.00 . B B . 203 LYS HA 1 1 9 15298 2 1 3 LYS HB2 H -4.437 17.630 -6.822 1.00 . B B . 203 LYS HB2 1 1 9 15299 2 1 3 LYS HB3 H -4.032 16.055 -6.169 1.00 . B B . 203 LYS HB3 1 1 9 15300 2 1 3 LYS HD2 H -6.363 17.356 -5.755 1.00 . B B . 203 LYS HD2 1 1 9 15301 2 1 3 LYS HD3 H -6.514 17.049 -4.036 1.00 . B B . 203 LYS HD3 1 1 9 15302 2 1 3 LYS HE2 H -5.731 19.634 -3.885 1.00 . B B . 203 LYS HE2 1 1 9 15303 2 1 3 LYS HE3 H -6.418 19.683 -5.496 1.00 . B B . 203 LYS HE3 1 1 9 15304 2 1 3 LYS HG2 H -4.268 16.776 -3.919 1.00 . B B . 203 LYS HG2 1 1 9 15305 2 1 3 LYS HG3 H -4.063 18.466 -4.332 1.00 . B B . 203 LYS HG3 1 1 9 15306 2 1 3 LYS HZ1 H -7.929 18.452 -3.329 1.00 . B B . 203 LYS HZ1 1 1 9 15307 2 1 3 LYS HZ2 H -7.913 20.077 -3.482 1.00 . B B . 203 LYS HZ2 1 1 9 15308 2 1 3 LYS HZ3 H -8.480 19.148 -4.699 1.00 . B B . 203 LYS HZ3 1 1 9 15309 2 1 3 LYS N N -2.049 17.891 -7.423 1.00 . B B . 203 LYS N 1 1 9 15310 2 1 3 LYS NZ N -7.801 19.210 -3.968 1.00 . B B . 203 LYS NZ 1 1 9 15311 2 1 3 LYS O O -0.953 15.616 -6.446 1.00 . B B . 203 LYS O 1 1 9 15312 2 1 4 ALA C C -1.369 14.092 -3.180 1.00 . B B . 204 ALA C 1 1 9 15313 2 1 4 ALA CA C -0.494 15.219 -3.733 1.00 . B B . 204 ALA CA 1 1 9 15314 2 1 4 ALA CB C 0.404 15.839 -2.662 1.00 . B B . 204 ALA CB 1 1 9 15315 2 1 4 ALA H H -1.786 16.851 -3.646 1.00 . B B . 204 ALA H 1 1 9 15316 2 1 4 ALA HA H 0.134 14.821 -4.531 1.00 . B B . 204 ALA HA 1 1 9 15317 2 1 4 ALA HB1 H 0.627 16.873 -2.927 1.00 . B B . 204 ALA HB1 1 1 9 15318 2 1 4 ALA HB2 H -0.107 15.813 -1.699 1.00 . B B . 204 ALA HB2 1 1 9 15319 2 1 4 ALA HB3 H 1.334 15.273 -2.594 1.00 . B B . 204 ALA HB3 1 1 9 15320 2 1 4 ALA N N -1.342 16.248 -4.309 1.00 . B B . 204 ALA N 1 1 9 15321 2 1 4 ALA O O -2.038 14.264 -2.162 1.00 . B B . 204 ALA O 1 1 9 15322 2 1 5 THR C C -1.385 10.517 -3.824 1.00 . B B . 205 THR C 1 1 9 15323 2 1 5 THR CA C -2.119 11.811 -3.467 1.00 . B B . 205 THR CA 1 1 9 15324 2 1 5 THR CB C -3.501 11.924 -4.112 1.00 . B B . 205 THR CB 1 1 9 15325 2 1 5 THR CG2 C -4.297 13.121 -3.588 1.00 . B B . 205 THR CG2 1 1 9 15326 2 1 5 THR H H -0.790 12.834 -4.703 1.00 . B B . 205 THR H 1 1 9 15327 2 1 5 THR HA H -2.221 11.832 -2.382 1.00 . B B . 205 THR HA 1 1 9 15328 2 1 5 THR HB H -4.064 10.998 -3.991 1.00 . B B . 205 THR HB 1 1 9 15329 2 1 5 THR HG1 H -2.738 13.132 -5.513 1.00 . B B . 205 THR HG1 1 1 9 15330 2 1 5 THR HG21 H -4.116 13.986 -4.226 1.00 . B B . 205 THR HG21 1 1 9 15331 2 1 5 THR HG22 H -5.360 12.881 -3.593 1.00 . B B . 205 THR HG22 1 1 9 15332 2 1 5 THR HG23 H -3.981 13.348 -2.570 1.00 . B B . 205 THR HG23 1 1 9 15333 2 1 5 THR N N -1.337 12.965 -3.875 1.00 . B B . 205 THR N 1 1 9 15334 2 1 5 THR O O -0.448 10.528 -4.619 1.00 . B B . 205 THR O 1 1 9 15335 2 1 5 THR OG1 O -3.224 12.260 -5.469 1.00 . B B . 205 THR OG1 1 1 9 15336 2 1 6 TYR C C -2.313 7.048 -3.605 1.00 . B B . 206 TYR C 1 1 9 15337 2 1 6 TYR CA C -1.240 8.130 -3.461 1.00 . B B . 206 TYR CA 1 1 9 15338 2 1 6 TYR CB C -0.385 7.823 -2.230 1.00 . B B . 206 TYR CB 1 1 9 15339 2 1 6 TYR CD1 C 1.875 7.079 -3.063 1.00 . B B . 206 TYR CD1 1 1 9 15340 2 1 6 TYR CD2 C 1.703 9.217 -2.009 1.00 . B B . 206 TYR CD2 1 1 9 15341 2 1 6 TYR CE1 C 3.285 7.291 -3.262 1.00 . B B . 206 TYR CE1 1 1 9 15342 2 1 6 TYR CE2 C 3.114 9.429 -2.208 1.00 . B B . 206 TYR CE2 1 1 9 15343 2 1 6 TYR CG C 1.113 8.047 -2.441 1.00 . B B . 206 TYR CG 1 1 9 15344 2 1 6 TYR CZ C 3.835 8.455 -2.824 1.00 . B B . 206 TYR CZ 1 1 9 15345 2 1 6 TYR H H -2.605 9.428 -2.572 1.00 . B B . 206 TYR H 1 1 9 15346 2 1 6 TYR HA H -0.670 8.190 -4.387 1.00 . B B . 206 TYR HA 1 1 9 15347 2 1 6 TYR HB2 H -0.722 8.446 -1.401 1.00 . B B . 206 TYR HB2 1 1 9 15348 2 1 6 TYR HB3 H -0.550 6.785 -1.936 1.00 . B B . 206 TYR HB3 1 1 9 15349 2 1 6 TYR HD1 H 1.409 6.155 -3.404 1.00 . B B . 206 TYR HD1 1 1 9 15350 2 1 6 TYR HD2 H 1.102 9.982 -1.518 1.00 . B B . 206 TYR HD2 1 1 9 15351 2 1 6 TYR HE1 H 3.899 6.535 -3.752 1.00 . B B . 206 TYR HE1 1 1 9 15352 2 1 6 TYR HE2 H 3.592 10.349 -1.872 1.00 . B B . 206 TYR HE2 1 1 9 15353 2 1 6 TYR HH H 5.675 7.830 -2.763 1.00 . B B . 206 TYR HH 1 1 9 15354 2 1 6 TYR N N -1.841 9.429 -3.217 1.00 . B B . 206 TYR N 1 1 9 15355 2 1 6 TYR O O -3.359 7.117 -2.961 1.00 . B B . 206 TYR O 1 1 9 15356 2 1 6 TYR OH O 5.168 8.655 -3.012 1.00 . B B . 206 TYR OH 1 1 9 15357 2 1 7 THR C C -2.257 3.636 -4.432 1.00 . B B . 207 THR C 1 1 9 15358 2 1 7 THR CA C -2.942 4.980 -4.689 1.00 . B B . 207 THR CA 1 1 9 15359 2 1 7 THR CB C -3.487 5.120 -6.113 1.00 . B B . 207 THR CB 1 1 9 15360 2 1 7 THR CG2 C -4.669 4.187 -6.382 1.00 . B B . 207 THR CG2 1 1 9 15361 2 1 7 THR H H -1.163 6.026 -4.973 1.00 . B B . 207 THR H 1 1 9 15362 2 1 7 THR HA H -3.761 5.063 -3.977 1.00 . B B . 207 THR HA 1 1 9 15363 2 1 7 THR HB H -2.696 4.969 -6.848 1.00 . B B . 207 THR HB 1 1 9 15364 2 1 7 THR HG1 H -4.330 6.661 -7.071 1.00 . B B . 207 THR HG1 1 1 9 15365 2 1 7 THR HG21 H -4.744 3.994 -7.452 1.00 . B B . 207 THR HG21 1 1 9 15366 2 1 7 THR HG22 H -4.517 3.247 -5.852 1.00 . B B . 207 THR HG22 1 1 9 15367 2 1 7 THR HG23 H -5.588 4.657 -6.033 1.00 . B B . 207 THR HG23 1 1 9 15368 2 1 7 THR N N -2.016 6.074 -4.453 1.00 . B B . 207 THR N 1 1 9 15369 2 1 7 THR O O -1.404 3.210 -5.209 1.00 . B B . 207 THR O 1 1 9 15370 2 1 7 THR OG1 O -4.060 6.425 -6.138 1.00 . B B . 207 THR OG1 1 1 9 15371 2 1 8 VAL C C -3.032 0.605 -3.419 1.00 . B B . 208 VAL C 1 1 9 15372 2 1 8 VAL CA C -2.090 1.720 -2.964 1.00 . B B . 208 VAL CA 1 1 9 15373 2 1 8 VAL CB C -1.806 1.687 -1.461 1.00 . B B . 208 VAL CB 1 1 9 15374 2 1 8 VAL CG1 C -1.372 0.289 -1.015 1.00 . B B . 208 VAL CG1 1 1 9 15375 2 1 8 VAL CG2 C -0.758 2.735 -1.079 1.00 . B B . 208 VAL CG2 1 1 9 15376 2 1 8 VAL H H -3.348 3.361 -2.707 1.00 . B B . 208 VAL H 1 1 9 15377 2 1 8 VAL HA H -1.141 1.615 -3.490 1.00 . B B . 208 VAL HA 1 1 9 15378 2 1 8 VAL HB H -2.731 1.933 -0.940 1.00 . B B . 208 VAL HB 1 1 9 15379 2 1 8 VAL HG11 H -2.044 -0.453 -1.446 1.00 . B B . 208 VAL HG11 1 1 9 15380 2 1 8 VAL HG12 H -0.354 0.099 -1.356 1.00 . B B . 208 VAL HG12 1 1 9 15381 2 1 8 VAL HG13 H -1.411 0.227 0.072 1.00 . B B . 208 VAL HG13 1 1 9 15382 2 1 8 VAL HG21 H -0.115 2.334 -0.295 1.00 . B B . 208 VAL HG21 1 1 9 15383 2 1 8 VAL HG22 H -0.156 2.983 -1.952 1.00 . B B . 208 VAL HG22 1 1 9 15384 2 1 8 VAL HG23 H -1.258 3.632 -0.715 1.00 . B B . 208 VAL HG23 1 1 9 15385 2 1 8 VAL N N -2.654 3.007 -3.336 1.00 . B B . 208 VAL N 1 1 9 15386 2 1 8 VAL O O -4.208 0.595 -3.060 1.00 . B B . 208 VAL O 1 1 9 15387 2 1 9 THR C C -2.841 -2.725 -4.015 1.00 . B B . 209 THR C 1 1 9 15388 2 1 9 THR CA C -3.256 -1.428 -4.711 1.00 . B B . 209 THR CA 1 1 9 15389 2 1 9 THR CB C -3.083 -1.472 -6.231 1.00 . B B . 209 THR CB 1 1 9 15390 2 1 9 THR CG2 C -4.338 -1.973 -6.948 1.00 . B B . 209 THR CG2 1 1 9 15391 2 1 9 THR H H -1.522 -0.295 -4.492 1.00 . B B . 209 THR H 1 1 9 15392 2 1 9 THR HA H -4.305 -1.256 -4.469 1.00 . B B . 209 THR HA 1 1 9 15393 2 1 9 THR HB H -2.213 -2.067 -6.507 1.00 . B B . 209 THR HB 1 1 9 15394 2 1 9 THR HG1 H -3.719 0.425 -6.171 1.00 . B B . 209 THR HG1 1 1 9 15395 2 1 9 THR HG21 H -4.222 -3.030 -7.188 1.00 . B B . 209 THR HG21 1 1 9 15396 2 1 9 THR HG22 H -5.205 -1.841 -6.301 1.00 . B B . 209 THR HG22 1 1 9 15397 2 1 9 THR HG23 H -4.482 -1.406 -7.868 1.00 . B B . 209 THR HG23 1 1 9 15398 2 1 9 THR N N -2.480 -0.310 -4.203 1.00 . B B . 209 THR N 1 1 9 15399 2 1 9 THR O O -1.685 -2.883 -3.626 1.00 . B B . 209 THR O 1 1 9 15400 2 1 9 THR OG1 O -2.991 -0.101 -6.610 1.00 . B B . 209 THR OG1 1 1 9 15401 2 1 10 VAL C C -4.278 -6.005 -4.010 1.00 . B B . 210 VAL C 1 1 9 15402 2 1 10 VAL CA C -3.557 -4.900 -3.236 1.00 . B B . 210 VAL CA 1 1 9 15403 2 1 10 VAL CB C -3.969 -4.835 -1.764 1.00 . B B . 210 VAL CB 1 1 9 15404 2 1 10 VAL CG1 C -4.527 -6.180 -1.291 1.00 . B B . 210 VAL CG1 1 1 9 15405 2 1 10 VAL CG2 C -2.797 -4.389 -0.886 1.00 . B B . 210 VAL CG2 1 1 9 15406 2 1 10 VAL H H -4.745 -3.486 -4.199 1.00 . B B . 210 VAL H 1 1 9 15407 2 1 10 VAL HA H -2.483 -5.085 -3.279 1.00 . B B . 210 VAL HA 1 1 9 15408 2 1 10 VAL HB H -4.759 -4.092 -1.669 1.00 . B B . 210 VAL HB 1 1 9 15409 2 1 10 VAL HG11 H -5.424 -6.421 -1.861 1.00 . B B . 210 VAL HG11 1 1 9 15410 2 1 10 VAL HG12 H -3.779 -6.957 -1.443 1.00 . B B . 210 VAL HG12 1 1 9 15411 2 1 10 VAL HG13 H -4.775 -6.117 -0.232 1.00 . B B . 210 VAL HG13 1 1 9 15412 2 1 10 VAL HG21 H -1.858 -4.672 -1.362 1.00 . B B . 210 VAL HG21 1 1 9 15413 2 1 10 VAL HG22 H -2.829 -3.307 -0.762 1.00 . B B . 210 VAL HG22 1 1 9 15414 2 1 10 VAL HG23 H -2.870 -4.870 0.089 1.00 . B B . 210 VAL HG23 1 1 9 15415 2 1 10 VAL N N -3.808 -3.622 -3.879 1.00 . B B . 210 VAL N 1 1 9 15416 2 1 10 VAL O O -5.507 -6.049 -4.037 1.00 . B B . 210 VAL O 1 1 9 15417 2 1 11 THR C C -3.504 -9.310 -4.864 1.00 . B B . 211 THR C 1 1 9 15418 2 1 11 THR CA C -4.031 -7.974 -5.393 1.00 . B B . 211 THR CA 1 1 9 15419 2 1 11 THR CB C -3.697 -7.731 -6.867 1.00 . B B . 211 THR CB 1 1 9 15420 2 1 11 THR CG2 C -4.571 -8.558 -7.810 1.00 . B B . 211 THR CG2 1 1 9 15421 2 1 11 THR H H -2.484 -6.830 -4.594 1.00 . B B . 211 THR H 1 1 9 15422 2 1 11 THR HA H -5.112 -7.982 -5.261 1.00 . B B . 211 THR HA 1 1 9 15423 2 1 11 THR HB H -2.639 -7.907 -7.060 1.00 . B B . 211 THR HB 1 1 9 15424 2 1 11 THR HG1 H -5.003 -6.227 -6.677 1.00 . B B . 211 THR HG1 1 1 9 15425 2 1 11 THR HG21 H -5.612 -8.492 -7.491 1.00 . B B . 211 THR HG21 1 1 9 15426 2 1 11 THR HG22 H -4.478 -8.173 -8.825 1.00 . B B . 211 THR HG22 1 1 9 15427 2 1 11 THR HG23 H -4.249 -9.600 -7.785 1.00 . B B . 211 THR HG23 1 1 9 15428 2 1 11 THR N N -3.483 -6.872 -4.620 1.00 . B B . 211 THR N 1 1 9 15429 2 1 11 THR O O -2.299 -9.478 -4.681 1.00 . B B . 211 THR O 1 1 9 15430 2 1 11 THR OG1 O -4.111 -6.387 -7.099 1.00 . B B . 211 THR OG1 1 1 9 15431 2 1 12 ASN C C -4.017 -12.530 -5.293 1.00 . B B . 212 ASN C 1 1 9 15432 2 1 12 ASN CA C -4.077 -11.541 -4.129 1.00 . B B . 212 ASN CA 1 1 9 15433 2 1 12 ASN CB C -5.121 -12.049 -3.131 1.00 . B B . 212 ASN CB 1 1 9 15434 2 1 12 ASN CG C -6.182 -10.982 -2.857 1.00 . B B . 212 ASN CG 1 1 9 15435 2 1 12 ASN H H -5.411 -10.080 -4.784 1.00 . B B . 212 ASN H 1 1 9 15436 2 1 12 ASN HA H -3.111 -11.409 -3.641 1.00 . B B . 212 ASN HA 1 1 9 15437 2 1 12 ASN HB2 H -5.596 -12.948 -3.523 1.00 . B B . 212 ASN HB2 1 1 9 15438 2 1 12 ASN HB3 H -4.632 -12.328 -2.197 1.00 . B B . 212 ASN HB3 1 1 9 15439 2 1 12 ASN HD21 H -7.592 -12.432 -2.930 1.00 . B B . 212 ASN HD21 1 1 9 15440 2 1 12 ASN HD22 H -8.188 -10.836 -2.624 1.00 . B B . 212 ASN HD22 1 1 9 15441 2 1 12 ASN N N -4.433 -10.225 -4.632 1.00 . B B . 212 ASN N 1 1 9 15442 2 1 12 ASN ND2 N -7.423 -11.456 -2.799 1.00 . B B . 212 ASN ND2 1 1 9 15443 2 1 12 ASN O O -5.047 -13.031 -5.742 1.00 . B B . 212 ASN O 1 1 9 15444 2 1 12 ASN OD1 O -5.894 -9.806 -2.709 1.00 . B B . 212 ASN OD1 1 1 9 15445 2 1 13 ASN C C -3.138 -15.080 -6.477 1.00 . B B . 213 ASN C 1 1 9 15446 2 1 13 ASN CA C -2.590 -13.703 -6.856 1.00 . B B . 213 ASN CA 1 1 9 15447 2 1 13 ASN CB C -1.101 -13.856 -7.171 1.00 . B B . 213 ASN CB 1 1 9 15448 2 1 13 ASN CG C -0.770 -13.283 -8.551 1.00 . B B . 213 ASN CG 1 1 9 15449 2 1 13 ASN H H -1.967 -12.370 -5.381 1.00 . B B . 213 ASN H 1 1 9 15450 2 1 13 ASN HA H -3.119 -13.261 -7.701 1.00 . B B . 213 ASN HA 1 1 9 15451 2 1 13 ASN HB2 H -0.510 -13.346 -6.411 1.00 . B B . 213 ASN HB2 1 1 9 15452 2 1 13 ASN HB3 H -0.825 -14.910 -7.135 1.00 . B B . 213 ASN HB3 1 1 9 15453 2 1 13 ASN HD21 H -0.148 -11.584 -7.643 1.00 . B B . 213 ASN HD21 1 1 9 15454 2 1 13 ASN HD22 H -0.026 -11.589 -9.371 1.00 . B B . 213 ASN HD22 1 1 9 15455 2 1 13 ASN N N -2.799 -12.782 -5.751 1.00 . B B . 213 ASN N 1 1 9 15456 2 1 13 ASN ND2 N -0.273 -12.050 -8.519 1.00 . B B . 213 ASN ND2 1 1 9 15457 2 1 13 ASN O O -3.305 -15.943 -7.338 1.00 . B B . 213 ASN O 1 1 9 15458 2 1 13 ASN OD1 O -0.953 -13.919 -9.575 1.00 . B B . 213 ASN OD1 1 1 9 15459 2 1 14 SER C C -5.433 -16.582 -4.951 1.00 . B B . 214 SER C 1 1 9 15460 2 1 14 SER CA C -3.928 -16.500 -4.686 1.00 . B B . 214 SER CA 1 1 9 15461 2 1 14 SER CB C -3.643 -16.657 -3.190 1.00 . B B . 214 SER CB 1 1 9 15462 2 1 14 SER H H -3.264 -14.535 -4.496 1.00 . B B . 214 SER H 1 1 9 15463 2 1 14 SER HA H -3.399 -17.276 -5.240 1.00 . B B . 214 SER HA 1 1 9 15464 2 1 14 SER HB2 H -3.192 -17.633 -3.009 1.00 . B B . 214 SER HB2 1 1 9 15465 2 1 14 SER HB3 H -2.917 -15.907 -2.879 1.00 . B B . 214 SER HB3 1 1 9 15466 2 1 14 SER HG H -5.243 -15.632 -2.562 1.00 . B B . 214 SER HG 1 1 9 15467 2 1 14 SER N N -3.402 -15.242 -5.189 1.00 . B B . 214 SER N 1 1 9 15468 2 1 14 SER O O -5.962 -17.660 -5.213 1.00 . B B . 214 SER O 1 1 9 15469 2 1 14 SER OG O -4.826 -16.527 -2.406 1.00 . B B . 214 SER OG 1 1 9 15470 2 1 15 ASN C C -7.777 -14.621 -6.417 1.00 . B B . 215 ASN C 1 1 9 15471 2 1 15 ASN CA C -7.512 -15.356 -5.102 1.00 . B B . 215 ASN CA 1 1 9 15472 2 1 15 ASN CB C -8.210 -14.585 -3.980 1.00 . B B . 215 ASN CB 1 1 9 15473 2 1 15 ASN CG C -9.375 -15.391 -3.404 1.00 . B B . 215 ASN CG 1 1 9 15474 2 1 15 ASN H H -5.640 -14.554 -4.659 1.00 . B B . 215 ASN H 1 1 9 15475 2 1 15 ASN HA H -7.850 -16.392 -5.127 1.00 . B B . 215 ASN HA 1 1 9 15476 2 1 15 ASN HB2 H -7.494 -14.358 -3.190 1.00 . B B . 215 ASN HB2 1 1 9 15477 2 1 15 ASN HB3 H -8.577 -13.632 -4.362 1.00 . B B . 215 ASN HB3 1 1 9 15478 2 1 15 ASN HD21 H -10.459 -13.683 -3.327 1.00 . B B . 215 ASN HD21 1 1 9 15479 2 1 15 ASN HD22 H -11.274 -15.103 -2.764 1.00 . B B . 215 ASN HD22 1 1 9 15480 2 1 15 ASN N N -6.078 -15.428 -4.874 1.00 . B B . 215 ASN N 1 1 9 15481 2 1 15 ASN ND2 N -10.459 -14.666 -3.143 1.00 . B B . 215 ASN ND2 1 1 9 15482 2 1 15 ASN O O -8.923 -14.514 -6.853 1.00 . B B . 215 ASN O 1 1 9 15483 2 1 15 ASN OD1 O -9.295 -16.594 -3.209 1.00 . B B . 215 ASN OD1 1 1 9 15484 2 1 16 GLY C C -7.650 -12.147 -8.110 1.00 . B B . 216 GLY C 1 1 9 15485 2 1 16 GLY CA C -6.802 -13.411 -8.271 1.00 . B B . 216 GLY CA 1 1 9 15486 2 1 16 GLY H H -5.772 -14.224 -6.653 1.00 . B B . 216 GLY H 1 1 9 15487 2 1 16 GLY HA2 H -5.806 -13.142 -8.623 1.00 . B B . 216 GLY HA2 1 1 9 15488 2 1 16 GLY HA3 H -7.246 -14.055 -9.029 1.00 . B B . 216 GLY HA3 1 1 9 15489 2 1 16 GLY N N -6.700 -14.132 -7.014 1.00 . B B . 216 GLY N 1 1 9 15490 2 1 16 GLY O O -8.039 -11.526 -9.098 1.00 . B B . 216 GLY O 1 1 9 15491 2 1 17 VAL C C -7.781 -9.414 -6.417 1.00 . B B . 217 VAL C 1 1 9 15492 2 1 17 VAL CA C -8.705 -10.626 -6.554 1.00 . B B . 217 VAL CA 1 1 9 15493 2 1 17 VAL CB C -9.554 -10.873 -5.305 1.00 . B B . 217 VAL CB 1 1 9 15494 2 1 17 VAL CG1 C -10.272 -9.596 -4.867 1.00 . B B . 217 VAL CG1 1 1 9 15495 2 1 17 VAL CG2 C -10.550 -12.011 -5.537 1.00 . B B . 217 VAL CG2 1 1 9 15496 2 1 17 VAL H H -7.590 -12.315 -6.059 1.00 . B B . 217 VAL H 1 1 9 15497 2 1 17 VAL HA H -9.380 -10.459 -7.393 1.00 . B B . 217 VAL HA 1 1 9 15498 2 1 17 VAL HB H -8.884 -11.174 -4.498 1.00 . B B . 217 VAL HB 1 1 9 15499 2 1 17 VAL HG11 H -10.705 -9.105 -5.740 1.00 . B B . 217 VAL HG11 1 1 9 15500 2 1 17 VAL HG12 H -11.065 -9.847 -4.162 1.00 . B B . 217 VAL HG12 1 1 9 15501 2 1 17 VAL HG13 H -9.559 -8.924 -4.389 1.00 . B B . 217 VAL HG13 1 1 9 15502 2 1 17 VAL HG21 H -11.176 -12.132 -4.652 1.00 . B B . 217 VAL HG21 1 1 9 15503 2 1 17 VAL HG22 H -11.179 -11.774 -6.396 1.00 . B B . 217 VAL HG22 1 1 9 15504 2 1 17 VAL HG23 H -10.008 -12.937 -5.728 1.00 . B B . 217 VAL HG23 1 1 9 15505 2 1 17 VAL N N -7.911 -11.804 -6.857 1.00 . B B . 217 VAL N 1 1 9 15506 2 1 17 VAL O O -6.658 -9.537 -5.928 1.00 . B B . 217 VAL O 1 1 9 15507 2 1 18 SER C C -8.309 -5.973 -6.025 1.00 . B B . 218 SER C 1 1 9 15508 2 1 18 SER CA C -7.520 -7.039 -6.789 1.00 . B B . 218 SER CA 1 1 9 15509 2 1 18 SER CB C -7.164 -6.534 -8.189 1.00 . B B . 218 SER CB 1 1 9 15510 2 1 18 SER H H -9.200 -8.179 -7.252 1.00 . B B . 218 SER H 1 1 9 15511 2 1 18 SER HA H -6.607 -7.296 -6.253 1.00 . B B . 218 SER HA 1 1 9 15512 2 1 18 SER HB2 H -6.581 -7.293 -8.710 1.00 . B B . 218 SER HB2 1 1 9 15513 2 1 18 SER HB3 H -8.078 -6.385 -8.764 1.00 . B B . 218 SER HB3 1 1 9 15514 2 1 18 SER HG H -6.978 -4.596 -7.725 1.00 . B B . 218 SER HG 1 1 9 15515 2 1 18 SER N N -8.286 -8.272 -6.857 1.00 . B B . 218 SER N 1 1 9 15516 2 1 18 SER O O -9.535 -6.036 -5.954 1.00 . B B . 218 SER O 1 1 9 15517 2 1 18 SER OG O -6.426 -5.316 -8.146 1.00 . B B . 218 SER OG 1 1 9 15518 2 1 19 VAL C C -7.274 -2.715 -4.753 1.00 . B B . 219 VAL C 1 1 9 15519 2 1 19 VAL CA C -8.189 -3.940 -4.720 1.00 . B B . 219 VAL CA 1 1 9 15520 2 1 19 VAL CB C -8.507 -4.411 -3.300 1.00 . B B . 219 VAL CB 1 1 9 15521 2 1 19 VAL CG1 C -8.726 -3.222 -2.364 1.00 . B B . 219 VAL CG1 1 1 9 15522 2 1 19 VAL CG2 C -9.717 -5.347 -3.291 1.00 . B B . 219 VAL CG2 1 1 9 15523 2 1 19 VAL H H -6.576 -4.975 -5.539 1.00 . B B . 219 VAL H 1 1 9 15524 2 1 19 VAL HA H -9.129 -3.690 -5.212 1.00 . B B . 219 VAL HA 1 1 9 15525 2 1 19 VAL HB H -7.647 -4.973 -2.932 1.00 . B B . 219 VAL HB 1 1 9 15526 2 1 19 VAL HG11 H -8.968 -3.586 -1.365 1.00 . B B . 219 VAL HG11 1 1 9 15527 2 1 19 VAL HG12 H -7.819 -2.620 -2.322 1.00 . B B . 219 VAL HG12 1 1 9 15528 2 1 19 VAL HG13 H -9.550 -2.612 -2.738 1.00 . B B . 219 VAL HG13 1 1 9 15529 2 1 19 VAL HG21 H -10.200 -5.308 -2.315 1.00 . B B . 219 VAL HG21 1 1 9 15530 2 1 19 VAL HG22 H -10.424 -5.034 -4.059 1.00 . B B . 219 VAL HG22 1 1 9 15531 2 1 19 VAL HG23 H -9.389 -6.367 -3.494 1.00 . B B . 219 VAL HG23 1 1 9 15532 2 1 19 VAL N N -7.572 -5.018 -5.476 1.00 . B B . 219 VAL N 1 1 9 15533 2 1 19 VAL O O -6.100 -2.802 -4.401 1.00 . B B . 219 VAL O 1 1 9 15534 2 1 20 ASP C C -7.690 0.656 -4.277 1.00 . B B . 220 ASP C 1 1 9 15535 2 1 20 ASP CA C -7.100 -0.356 -5.261 1.00 . B B . 220 ASP CA 1 1 9 15536 2 1 20 ASP CB C -7.184 0.245 -6.666 1.00 . B B . 220 ASP CB 1 1 9 15537 2 1 20 ASP CG C -7.692 -0.709 -7.748 1.00 . B B . 220 ASP CG 1 1 9 15538 2 1 20 ASP H H -8.805 -1.535 -5.463 1.00 . B B . 220 ASP H 1 1 9 15539 2 1 20 ASP HA H -6.072 -0.624 -5.018 1.00 . B B . 220 ASP HA 1 1 9 15540 2 1 20 ASP HB2 H -7.840 1.115 -6.633 1.00 . B B . 220 ASP HB2 1 1 9 15541 2 1 20 ASP HB3 H -6.194 0.602 -6.952 1.00 . B B . 220 ASP HB3 1 1 9 15542 2 1 20 ASP N N -7.849 -1.598 -5.179 1.00 . B B . 220 ASP N 1 1 9 15543 2 1 20 ASP O O -8.903 0.706 -4.086 1.00 . B B . 220 ASP O 1 1 9 15544 2 1 20 ASP OD1 O -8.888 -1.064 -7.677 1.00 . B B . 220 ASP OD1 1 1 9 15545 2 1 20 ASP OD2 O -6.872 -1.063 -8.624 1.00 . B B . 220 ASP OD2 1 1 9 15546 2 1 21 TYR C C -6.417 3.737 -2.896 1.00 . B B . 221 TYR C 1 1 9 15547 2 1 21 TYR CA C -7.220 2.446 -2.720 1.00 . B B . 221 TYR CA 1 1 9 15548 2 1 21 TYR CB C -6.925 1.861 -1.338 1.00 . B B . 221 TYR CB 1 1 9 15549 2 1 21 TYR CD1 C -8.919 0.329 -1.139 1.00 . B B . 221 TYR CD1 1 1 9 15550 2 1 21 TYR CD2 C -8.532 1.917 0.605 1.00 . B B . 221 TYR CD2 1 1 9 15551 2 1 21 TYR CE1 C -10.085 -0.150 -0.445 1.00 . B B . 221 TYR CE1 1 1 9 15552 2 1 21 TYR CE2 C -9.700 1.439 1.299 1.00 . B B . 221 TYR CE2 1 1 9 15553 2 1 21 TYR CG C -8.166 1.352 -0.600 1.00 . B B . 221 TYR CG 1 1 9 15554 2 1 21 TYR CZ C -10.419 0.429 0.740 1.00 . B B . 221 TYR CZ 1 1 9 15555 2 1 21 TYR H H -5.817 1.390 -3.841 1.00 . B B . 221 TYR H 1 1 9 15556 2 1 21 TYR HA H -8.275 2.658 -2.892 1.00 . B B . 221 TYR HA 1 1 9 15557 2 1 21 TYR HB2 H -6.218 1.039 -1.446 1.00 . B B . 221 TYR HB2 1 1 9 15558 2 1 21 TYR HB3 H -6.439 2.622 -0.727 1.00 . B B . 221 TYR HB3 1 1 9 15559 2 1 21 TYR HD1 H -8.629 -0.117 -2.090 1.00 . B B . 221 TYR HD1 1 1 9 15560 2 1 21 TYR HD2 H -7.938 2.726 1.031 1.00 . B B . 221 TYR HD2 1 1 9 15561 2 1 21 TYR HE1 H -10.689 -0.957 -0.858 1.00 . B B . 221 TYR HE1 1 1 9 15562 2 1 21 TYR HE2 H -10.000 1.878 2.252 1.00 . B B . 221 TYR HE2 1 1 9 15563 2 1 21 TYR HH H -11.395 0.076 2.384 1.00 . B B . 221 TYR HH 1 1 9 15564 2 1 21 TYR N N -6.803 1.438 -3.679 1.00 . B B . 221 TYR N 1 1 9 15565 2 1 21 TYR O O -5.187 3.708 -2.925 1.00 . B B . 221 TYR O 1 1 9 15566 2 1 21 TYR OH O -11.521 -0.022 1.397 1.00 . B B . 221 TYR OH 1 1 9 15567 2 1 22 GLU C C -6.536 6.915 -1.863 1.00 . B B . 222 GLU C 1 1 9 15568 2 1 22 GLU CA C -6.516 6.136 -3.180 1.00 . B B . 222 GLU CA 1 1 9 15569 2 1 22 GLU CB C -7.194 6.931 -4.297 1.00 . B B . 222 GLU CB 1 1 9 15570 2 1 22 GLU CD C -7.452 9.209 -5.350 1.00 . B B . 222 GLU CD 1 1 9 15571 2 1 22 GLU CG C -6.642 8.356 -4.370 1.00 . B B . 222 GLU CG 1 1 9 15572 2 1 22 GLU H H -8.144 4.853 -2.984 1.00 . B B . 222 GLU H 1 1 9 15573 2 1 22 GLU HA H -5.486 5.923 -3.468 1.00 . B B . 222 GLU HA 1 1 9 15574 2 1 22 GLU HB2 H -7.039 6.428 -5.252 1.00 . B B . 222 GLU HB2 1 1 9 15575 2 1 22 GLU HB3 H -8.270 6.962 -4.125 1.00 . B B . 222 GLU HB3 1 1 9 15576 2 1 22 GLU HG2 H -6.669 8.810 -3.380 1.00 . B B . 222 GLU HG2 1 1 9 15577 2 1 22 GLU HG3 H -5.599 8.331 -4.682 1.00 . B B . 222 GLU HG3 1 1 9 15578 2 1 22 GLU N N -7.144 4.838 -3.008 1.00 . B B . 222 GLU N 1 1 9 15579 2 1 22 GLU O O -7.602 7.274 -1.367 1.00 . B B . 222 GLU O 1 1 9 15580 2 1 22 GLU OE1 O -8.697 9.164 -5.245 1.00 . B B . 222 GLU OE1 1 1 9 15581 2 1 22 GLU OE2 O -6.808 9.884 -6.180 1.00 . B B . 222 GLU OE2 1 1 9 15582 2 1 23 THR C C -4.048 8.872 -0.166 1.00 . B B . 223 THR C 1 1 9 15583 2 1 23 THR CA C -5.212 7.883 -0.085 1.00 . B B . 223 THR CA 1 1 9 15584 2 1 23 THR CB C -5.063 6.862 1.044 1.00 . B B . 223 THR CB 1 1 9 15585 2 1 23 THR CG2 C -3.621 6.379 1.212 1.00 . B B . 223 THR CG2 1 1 9 15586 2 1 23 THR H H -4.482 6.858 -1.745 1.00 . B B . 223 THR H 1 1 9 15587 2 1 23 THR HA H -6.119 8.467 0.068 1.00 . B B . 223 THR HA 1 1 9 15588 2 1 23 THR HB H -5.741 6.020 0.900 1.00 . B B . 223 THR HB 1 1 9 15589 2 1 23 THR HG1 H -6.197 8.085 2.151 1.00 . B B . 223 THR HG1 1 1 9 15590 2 1 23 THR HG21 H -3.544 5.773 2.115 1.00 . B B . 223 THR HG21 1 1 9 15591 2 1 23 THR HG22 H -3.335 5.781 0.347 1.00 . B B . 223 THR HG22 1 1 9 15592 2 1 23 THR HG23 H -2.957 7.240 1.294 1.00 . B B . 223 THR HG23 1 1 9 15593 2 1 23 THR N N -5.345 7.152 -1.335 1.00 . B B . 223 THR N 1 1 9 15594 2 1 23 THR O O -3.013 8.572 -0.760 1.00 . B B . 223 THR O 1 1 9 15595 2 1 23 THR OG1 O -5.318 7.614 2.227 1.00 . B B . 223 THR OG1 1 1 9 15596 2 1 24 GLU C C -2.445 11.028 1.750 1.00 . B B . 224 GLU C 1 1 9 15597 2 1 24 GLU CA C -3.238 11.069 0.442 1.00 . B B . 224 GLU CA 1 1 9 15598 2 1 24 GLU CB C -3.860 12.449 0.220 1.00 . B B . 224 GLU CB 1 1 9 15599 2 1 24 GLU CD C -3.430 14.933 0.163 1.00 . B B . 224 GLU CD 1 1 9 15600 2 1 24 GLU CG C -2.836 13.558 0.473 1.00 . B B . 224 GLU CG 1 1 9 15601 2 1 24 GLU H H -5.102 10.268 0.919 1.00 . B B . 224 GLU H 1 1 9 15602 2 1 24 GLU HA H -2.582 10.833 -0.396 1.00 . B B . 224 GLU HA 1 1 9 15603 2 1 24 GLU HB2 H -4.235 12.523 -0.800 1.00 . B B . 224 GLU HB2 1 1 9 15604 2 1 24 GLU HB3 H -4.714 12.579 0.884 1.00 . B B . 224 GLU HB3 1 1 9 15605 2 1 24 GLU HG2 H -2.509 13.526 1.513 1.00 . B B . 224 GLU HG2 1 1 9 15606 2 1 24 GLU HG3 H -1.954 13.391 -0.145 1.00 . B B . 224 GLU HG3 1 1 9 15607 2 1 24 GLU N N -4.257 10.033 0.439 1.00 . B B . 224 GLU N 1 1 9 15608 2 1 24 GLU O O -2.860 11.612 2.750 1.00 . B B . 224 GLU O 1 1 9 15609 2 1 24 GLU OE1 O -3.978 15.077 -0.951 1.00 . B B . 224 GLU OE1 1 1 9 15610 2 1 24 GLU OE2 O -3.322 15.811 1.048 1.00 . B B . 224 GLU OE2 1 1 9 15611 2 1 25 THR C C 1.000 10.432 2.484 1.00 . B B . 225 THR C 1 1 9 15612 2 1 25 THR CA C -0.464 10.209 2.868 1.00 . B B . 225 THR CA 1 1 9 15613 2 1 25 THR CB C -0.724 8.841 3.502 1.00 . B B . 225 THR CB 1 1 9 15614 2 1 25 THR CG2 C -2.138 8.720 4.074 1.00 . B B . 225 THR CG2 1 1 9 15615 2 1 25 THR H H -0.989 9.861 0.883 1.00 . B B . 225 THR H 1 1 9 15616 2 1 25 THR HA H -0.732 10.994 3.576 1.00 . B B . 225 THR HA 1 1 9 15617 2 1 25 THR HB H 0.024 8.614 4.262 1.00 . B B . 225 THR HB 1 1 9 15618 2 1 25 THR HG1 H -0.772 6.997 2.726 1.00 . B B . 225 THR HG1 1 1 9 15619 2 1 25 THR HG21 H -2.236 7.773 4.605 1.00 . B B . 225 THR HG21 1 1 9 15620 2 1 25 THR HG22 H -2.323 9.544 4.763 1.00 . B B . 225 THR HG22 1 1 9 15621 2 1 25 THR HG23 H -2.863 8.758 3.261 1.00 . B B . 225 THR HG23 1 1 9 15622 2 1 25 THR N N -1.319 10.333 1.701 1.00 . B B . 225 THR N 1 1 9 15623 2 1 25 THR O O 1.600 9.602 1.802 1.00 . B B . 225 THR O 1 1 9 15624 2 1 25 THR OG1 O -0.718 7.940 2.397 1.00 . B B . 225 THR OG1 1 1 9 15625 2 1 26 PRO C C 3.890 11.091 3.510 1.00 . B B . 226 PRO C 1 1 9 15626 2 1 26 PRO CA C 2.930 11.928 2.663 1.00 . B B . 226 PRO CA 1 1 9 15627 2 1 26 PRO CB C 3.034 13.418 2.947 1.00 . B B . 226 PRO CB 1 1 9 15628 2 1 26 PRO CD C 0.868 12.592 3.761 1.00 . B B . 226 PRO CD 1 1 9 15629 2 1 26 PRO CG C 1.838 13.760 3.821 1.00 . B B . 226 PRO CG 1 1 9 15630 2 1 26 PRO HA H 3.149 11.716 1.711 1.00 . B B . 226 PRO HA 1 1 9 15631 2 1 26 PRO HB2 H 3.970 13.655 3.454 1.00 . B B . 226 PRO HB2 1 1 9 15632 2 1 26 PRO HB3 H 3.018 13.994 2.021 1.00 . B B . 226 PRO HB3 1 1 9 15633 2 1 26 PRO HD2 H 0.643 12.212 4.758 1.00 . B B . 226 PRO HD2 1 1 9 15634 2 1 26 PRO HD3 H -0.081 12.888 3.312 1.00 . B B . 226 PRO HD3 1 1 9 15635 2 1 26 PRO HG2 H 2.156 13.940 4.849 1.00 . B B . 226 PRO HG2 1 1 9 15636 2 1 26 PRO HG3 H 1.358 14.674 3.472 1.00 . B B . 226 PRO HG3 1 1 9 15637 2 1 26 PRO N N 1.548 11.586 2.950 1.00 . B B . 226 PRO N 1 1 9 15638 2 1 26 PRO O O 4.385 10.059 3.056 1.00 . B B . 226 PRO O 1 1 9 15639 2 1 27 MET C C 4.347 9.624 6.219 1.00 . B B . 227 MET C 1 1 9 15640 2 1 27 MET CA C 5.016 10.871 5.639 1.00 . B B . 227 MET CA 1 1 9 15641 2 1 27 MET CB C 5.413 11.814 6.777 1.00 . B B . 227 MET CB 1 1 9 15642 2 1 27 MET CE C 3.542 14.087 7.434 1.00 . B B . 227 MET CE 1 1 9 15643 2 1 27 MET CG C 5.827 13.183 6.236 1.00 . B B . 227 MET CG 1 1 9 15644 2 1 27 MET H H 3.718 12.403 5.086 1.00 . B B . 227 MET H 1 1 9 15645 2 1 27 MET HA H 5.882 10.583 5.042 1.00 . B B . 227 MET HA 1 1 9 15646 2 1 27 MET HB2 H 4.578 11.929 7.467 1.00 . B B . 227 MET HB2 1 1 9 15647 2 1 27 MET HB3 H 6.237 11.379 7.343 1.00 . B B . 227 MET HB3 1 1 9 15648 2 1 27 MET HE1 H 3.309 13.286 6.733 1.00 . B B . 227 MET HE1 1 1 9 15649 2 1 27 MET HE2 H 3.288 13.770 8.446 1.00 . B B . 227 MET HE2 1 1 9 15650 2 1 27 MET HE3 H 2.962 14.974 7.176 1.00 . B B . 227 MET HE3 1 1 9 15651 2 1 27 MET HG2 H 6.910 13.226 6.119 1.00 . B B . 227 MET HG2 1 1 9 15652 2 1 27 MET HG3 H 5.394 13.339 5.247 1.00 . B B . 227 MET HG3 1 1 9 15653 2 1 27 MET N N 4.124 11.564 4.725 1.00 . B B . 227 MET N 1 1 9 15654 2 1 27 MET O O 5.023 8.657 6.569 1.00 . B B . 227 MET O 1 1 9 15655 2 1 27 MET SD S 5.283 14.469 7.348 1.00 . B B . 227 MET SD 1 1 9 15656 2 1 28 THR C C 2.642 7.273 6.127 1.00 . B B . 228 THR C 1 1 9 15657 2 1 28 THR CA C 2.256 8.573 6.835 1.00 . B B . 228 THR CA 1 1 9 15658 2 1 28 THR CB C 0.772 8.920 6.705 1.00 . B B . 228 THR CB 1 1 9 15659 2 1 28 THR CG2 C 0.179 9.454 8.009 1.00 . B B . 228 THR CG2 1 1 9 15660 2 1 28 THR H H 2.483 10.476 6.017 1.00 . B B . 228 THR H 1 1 9 15661 2 1 28 THR HA H 2.511 8.452 7.888 1.00 . B B . 228 THR HA 1 1 9 15662 2 1 28 THR HB H 0.203 8.064 6.339 1.00 . B B . 228 THR HB 1 1 9 15663 2 1 28 THR HG1 H -0.181 10.218 5.516 1.00 . B B . 228 THR HG1 1 1 9 15664 2 1 28 THR HG21 H -0.909 9.403 7.961 1.00 . B B . 228 THR HG21 1 1 9 15665 2 1 28 THR HG22 H 0.534 8.851 8.844 1.00 . B B . 228 THR HG22 1 1 9 15666 2 1 28 THR HG23 H 0.487 10.489 8.152 1.00 . B B . 228 THR HG23 1 1 9 15667 2 1 28 THR N N 3.026 9.686 6.304 1.00 . B B . 228 THR N 1 1 9 15668 2 1 28 THR O O 2.713 6.217 6.755 1.00 . B B . 228 THR O 1 1 9 15669 2 1 28 THR OG1 O 0.753 10.044 5.829 1.00 . B B . 228 THR OG1 1 1 9 15670 2 1 29 LEU C C 4.442 5.530 4.689 1.00 . B B . 229 LEU C 1 1 9 15671 2 1 29 LEU CA C 3.257 6.237 4.030 1.00 . B B . 229 LEU CA 1 1 9 15672 2 1 29 LEU CB C 3.518 6.652 2.580 1.00 . B B . 229 LEU CB 1 1 9 15673 2 1 29 LEU CD1 C 2.622 7.637 0.439 1.00 . B B . 229 LEU CD1 1 1 9 15674 2 1 29 LEU CD2 C 1.602 5.521 1.394 1.00 . B B . 229 LEU CD2 1 1 9 15675 2 1 29 LEU CG C 2.277 6.857 1.709 1.00 . B B . 229 LEU CG 1 1 9 15676 2 1 29 LEU H H 2.822 8.253 4.326 1.00 . B B . 229 LEU H 1 1 9 15677 2 1 29 LEU HA H 2.409 5.554 4.023 1.00 . B B . 229 LEU HA 1 1 9 15678 2 1 29 LEU HB2 H 4.090 7.579 2.586 1.00 . B B . 229 LEU HB2 1 1 9 15679 2 1 29 LEU HB3 H 4.145 5.893 2.113 1.00 . B B . 229 LEU HB3 1 1 9 15680 2 1 29 LEU HD11 H 3.442 8.325 0.647 1.00 . B B . 229 LEU HD11 1 1 9 15681 2 1 29 LEU HD12 H 2.922 6.941 -0.345 1.00 . B B . 229 LEU HD12 1 1 9 15682 2 1 29 LEU HD13 H 1.749 8.200 0.110 1.00 . B B . 229 LEU HD13 1 1 9 15683 2 1 29 LEU HD21 H 1.379 4.998 2.325 1.00 . B B . 229 LEU HD21 1 1 9 15684 2 1 29 LEU HD22 H 0.675 5.702 0.848 1.00 . B B . 229 LEU HD22 1 1 9 15685 2 1 29 LEU HD23 H 2.269 4.910 0.785 1.00 . B B . 229 LEU HD23 1 1 9 15686 2 1 29 LEU HG H 1.560 7.456 2.269 1.00 . B B . 229 LEU HG 1 1 9 15687 2 1 29 LEU N N 2.882 7.391 4.829 1.00 . B B . 229 LEU N 1 1 9 15688 2 1 29 LEU O O 4.526 4.303 4.673 1.00 . B B . 229 LEU O 1 1 9 15689 2 1 30 LEU C C 6.121 5.303 7.313 1.00 . B B . 230 LEU C 1 1 9 15690 2 1 30 LEU CA C 6.508 5.801 5.919 1.00 . B B . 230 LEU CA 1 1 9 15691 2 1 30 LEU CB C 7.636 6.835 5.926 1.00 . B B . 230 LEU CB 1 1 9 15692 2 1 30 LEU CD1 C 9.159 8.424 4.695 1.00 . B B . 230 LEU CD1 1 1 9 15693 2 1 30 LEU CD2 C 8.125 6.449 3.483 1.00 . B B . 230 LEU CD2 1 1 9 15694 2 1 30 LEU CG C 7.946 7.498 4.582 1.00 . B B . 230 LEU CG 1 1 9 15695 2 1 30 LEU H H 5.256 7.331 5.264 1.00 . B B . 230 LEU H 1 1 9 15696 2 1 30 LEU HA H 6.856 4.950 5.333 1.00 . B B . 230 LEU HA 1 1 9 15697 2 1 30 LEU HB2 H 7.380 7.617 6.643 1.00 . B B . 230 LEU HB2 1 1 9 15698 2 1 30 LEU HB3 H 8.542 6.353 6.290 1.00 . B B . 230 LEU HB3 1 1 9 15699 2 1 30 LEU HD11 H 9.103 8.984 5.628 1.00 . B B . 230 LEU HD11 1 1 9 15700 2 1 30 LEU HD12 H 10.073 7.828 4.682 1.00 . B B . 230 LEU HD12 1 1 9 15701 2 1 30 LEU HD13 H 9.166 9.118 3.854 1.00 . B B . 230 LEU HD13 1 1 9 15702 2 1 30 LEU HD21 H 7.207 6.373 2.900 1.00 . B B . 230 LEU HD21 1 1 9 15703 2 1 30 LEU HD22 H 8.947 6.744 2.829 1.00 . B B . 230 LEU HD22 1 1 9 15704 2 1 30 LEU HD23 H 8.350 5.484 3.935 1.00 . B B . 230 LEU HD23 1 1 9 15705 2 1 30 LEU HG H 7.094 8.117 4.301 1.00 . B B . 230 LEU HG 1 1 9 15706 2 1 30 LEU N N 5.332 6.334 5.255 1.00 . B B . 230 LEU N 1 1 9 15707 2 1 30 LEU O O 6.796 4.445 7.880 1.00 . B B . 230 LEU O 1 1 9 15708 2 1 31 VAL C C 4.018 4.056 9.096 1.00 . B B . 231 VAL C 1 1 9 15709 2 1 31 VAL CA C 4.550 5.489 9.143 1.00 . B B . 231 VAL CA 1 1 9 15710 2 1 31 VAL CB C 3.507 6.499 9.624 1.00 . B B . 231 VAL CB 1 1 9 15711 2 1 31 VAL CG1 C 2.979 6.124 11.010 1.00 . B B . 231 VAL CG1 1 1 9 15712 2 1 31 VAL CG2 C 4.076 7.920 9.620 1.00 . B B . 231 VAL CG2 1 1 9 15713 2 1 31 VAL H H 4.493 6.562 7.359 1.00 . B B . 231 VAL H 1 1 9 15714 2 1 31 VAL HA H 5.398 5.526 9.828 1.00 . B B . 231 VAL HA 1 1 9 15715 2 1 31 VAL HB H 2.669 6.472 8.927 1.00 . B B . 231 VAL HB 1 1 9 15716 2 1 31 VAL HG11 H 2.710 5.068 11.022 1.00 . B B . 231 VAL HG11 1 1 9 15717 2 1 31 VAL HG12 H 3.750 6.312 11.756 1.00 . B B . 231 VAL HG12 1 1 9 15718 2 1 31 VAL HG13 H 2.098 6.725 11.238 1.00 . B B . 231 VAL HG13 1 1 9 15719 2 1 31 VAL HG21 H 4.895 7.984 10.338 1.00 . B B . 231 VAL HG21 1 1 9 15720 2 1 31 VAL HG22 H 4.447 8.160 8.623 1.00 . B B . 231 VAL HG22 1 1 9 15721 2 1 31 VAL HG23 H 3.293 8.626 9.897 1.00 . B B . 231 VAL HG23 1 1 9 15722 2 1 31 VAL N N 5.036 5.865 7.826 1.00 . B B . 231 VAL N 1 1 9 15723 2 1 31 VAL O O 3.311 3.683 8.161 1.00 . B B . 231 VAL O 1 1 9 15724 2 1 32 PRO C C 2.483 1.797 10.639 1.00 . B B . 232 PRO C 1 1 9 15725 2 1 32 PRO CA C 3.955 1.887 10.230 1.00 . B B . 232 PRO CA 1 1 9 15726 2 1 32 PRO CB C 4.891 1.244 11.241 1.00 . B B . 232 PRO CB 1 1 9 15727 2 1 32 PRO CD C 5.225 3.679 11.268 1.00 . B B . 232 PRO CD 1 1 9 15728 2 1 32 PRO CG C 5.509 2.391 12.024 1.00 . B B . 232 PRO CG 1 1 9 15729 2 1 32 PRO HA H 4.018 1.446 9.335 1.00 . B B . 232 PRO HA 1 1 9 15730 2 1 32 PRO HB2 H 4.348 0.568 11.901 1.00 . B B . 232 PRO HB2 1 1 9 15731 2 1 32 PRO HB3 H 5.659 0.654 10.741 1.00 . B B . 232 PRO HB3 1 1 9 15732 2 1 32 PRO HD2 H 4.712 4.404 11.900 1.00 . B B . 232 PRO HD2 1 1 9 15733 2 1 32 PRO HD3 H 6.146 4.149 10.926 1.00 . B B . 232 PRO HD3 1 1 9 15734 2 1 32 PRO HG2 H 5.089 2.437 13.029 1.00 . B B . 232 PRO HG2 1 1 9 15735 2 1 32 PRO HG3 H 6.583 2.243 12.135 1.00 . B B . 232 PRO HG3 1 1 9 15736 2 1 32 PRO N N 4.388 3.271 10.143 1.00 . B B . 232 PRO N 1 1 9 15737 2 1 32 PRO O O 1.728 1.002 10.080 1.00 . B B . 232 PRO O 1 1 9 15738 2 1 33 GLU C C -0.211 3.006 10.962 1.00 . B B . 233 GLU C 1 1 9 15739 2 1 33 GLU CA C 0.751 2.647 12.096 1.00 . B B . 233 GLU CA 1 1 9 15740 2 1 33 GLU CB C 0.605 3.620 13.268 1.00 . B B . 233 GLU CB 1 1 9 15741 2 1 33 GLU CD C 1.469 4.035 15.601 1.00 . B B . 233 GLU CD 1 1 9 15742 2 1 33 GLU CG C 1.822 3.553 14.193 1.00 . B B . 233 GLU CG 1 1 9 15743 2 1 33 GLU H H 2.740 3.267 12.056 1.00 . B B . 233 GLU H 1 1 9 15744 2 1 33 GLU HA H 0.550 1.634 12.445 1.00 . B B . 233 GLU HA 1 1 9 15745 2 1 33 GLU HB2 H 0.487 4.635 12.890 1.00 . B B . 233 GLU HB2 1 1 9 15746 2 1 33 GLU HB3 H -0.297 3.383 13.832 1.00 . B B . 233 GLU HB3 1 1 9 15747 2 1 33 GLU HG2 H 2.192 2.528 14.237 1.00 . B B . 233 GLU HG2 1 1 9 15748 2 1 33 GLU HG3 H 2.627 4.165 13.785 1.00 . B B . 233 GLU HG3 1 1 9 15749 2 1 33 GLU N N 2.120 2.623 11.607 1.00 . B B . 233 GLU N 1 1 9 15750 2 1 33 GLU O O -1.333 2.504 10.914 1.00 . B B . 233 GLU O 1 1 9 15751 2 1 33 GLU OE1 O 0.922 3.209 16.363 1.00 . B B . 233 GLU OE1 1 1 9 15752 2 1 33 GLU OE2 O 1.754 5.219 15.883 1.00 . B B . 233 GLU OE2 1 1 9 15753 2 1 34 VAL C C -0.446 3.262 7.832 1.00 . B B . 234 VAL C 1 1 9 15754 2 1 34 VAL CA C -0.543 4.304 8.949 1.00 . B B . 234 VAL CA 1 1 9 15755 2 1 34 VAL CB C -0.110 5.702 8.502 1.00 . B B . 234 VAL CB 1 1 9 15756 2 1 34 VAL CG1 C -0.912 6.161 7.282 1.00 . B B . 234 VAL CG1 1 1 9 15757 2 1 34 VAL CG2 C -0.233 6.706 9.650 1.00 . B B . 234 VAL CG2 1 1 9 15758 2 1 34 VAL H H 1.176 4.277 10.126 1.00 . B B . 234 VAL H 1 1 9 15759 2 1 34 VAL HA H -1.577 4.362 9.285 1.00 . B B . 234 VAL HA 1 1 9 15760 2 1 34 VAL HB H 0.940 5.651 8.213 1.00 . B B . 234 VAL HB 1 1 9 15761 2 1 34 VAL HG11 H -0.292 6.084 6.390 1.00 . B B . 234 VAL HG11 1 1 9 15762 2 1 34 VAL HG12 H -1.793 5.528 7.168 1.00 . B B . 234 VAL HG12 1 1 9 15763 2 1 34 VAL HG13 H -1.223 7.196 7.421 1.00 . B B . 234 VAL HG13 1 1 9 15764 2 1 34 VAL HG21 H -0.583 6.194 10.545 1.00 . B B . 234 VAL HG21 1 1 9 15765 2 1 34 VAL HG22 H 0.740 7.156 9.844 1.00 . B B . 234 VAL HG22 1 1 9 15766 2 1 34 VAL HG23 H -0.944 7.486 9.375 1.00 . B B . 234 VAL HG23 1 1 9 15767 2 1 34 VAL N N 0.262 3.873 10.079 1.00 . B B . 234 VAL N 1 1 9 15768 2 1 34 VAL O O -1.458 2.872 7.253 1.00 . B B . 234 VAL O 1 1 9 15769 2 1 35 ALA C C 0.370 0.531 6.925 1.00 . B B . 235 ALA C 1 1 9 15770 2 1 35 ALA CA C 1.024 1.856 6.525 1.00 . B B . 235 ALA CA 1 1 9 15771 2 1 35 ALA CB C 2.530 1.716 6.295 1.00 . B B . 235 ALA CB 1 1 9 15772 2 1 35 ALA H H 1.601 3.167 8.037 1.00 . B B . 235 ALA H 1 1 9 15773 2 1 35 ALA HA H 0.562 2.218 5.607 1.00 . B B . 235 ALA HA 1 1 9 15774 2 1 35 ALA HB1 H 2.889 2.561 5.707 1.00 . B B . 235 ALA HB1 1 1 9 15775 2 1 35 ALA HB2 H 3.045 1.697 7.256 1.00 . B B . 235 ALA HB2 1 1 9 15776 2 1 35 ALA HB3 H 2.731 0.789 5.757 1.00 . B B . 235 ALA HB3 1 1 9 15777 2 1 35 ALA N N 0.782 2.844 7.562 1.00 . B B . 235 ALA N 1 1 9 15778 2 1 35 ALA O O -0.258 -0.128 6.098 1.00 . B B . 235 ALA O 1 1 9 15779 2 1 36 ALA C C -1.536 -1.056 8.465 1.00 . B B . 236 ALA C 1 1 9 15780 2 1 36 ALA CA C -0.026 -1.050 8.711 1.00 . B B . 236 ALA CA 1 1 9 15781 2 1 36 ALA CB C 0.323 -1.188 10.194 1.00 . B B . 236 ALA CB 1 1 9 15782 2 1 36 ALA H H 1.053 0.726 8.857 1.00 . B B . 236 ALA H 1 1 9 15783 2 1 36 ALA HA H 0.426 -1.879 8.165 1.00 . B B . 236 ALA HA 1 1 9 15784 2 1 36 ALA HB1 H -0.147 -0.379 10.755 1.00 . B B . 236 ALA HB1 1 1 9 15785 2 1 36 ALA HB2 H -0.039 -2.146 10.565 1.00 . B B . 236 ALA HB2 1 1 9 15786 2 1 36 ALA HB3 H 1.405 -1.136 10.319 1.00 . B B . 236 ALA HB3 1 1 9 15787 2 1 36 ALA N N 0.540 0.183 8.191 1.00 . B B . 236 ALA N 1 1 9 15788 2 1 36 ALA O O -2.085 -2.041 7.973 1.00 . B B . 236 ALA O 1 1 9 15789 2 1 37 GLU C C -3.955 0.204 7.152 1.00 . B B . 237 GLU C 1 1 9 15790 2 1 37 GLU CA C -3.602 0.191 8.640 1.00 . B B . 237 GLU CA 1 1 9 15791 2 1 37 GLU CB C -4.123 1.448 9.339 1.00 . B B . 237 GLU CB 1 1 9 15792 2 1 37 GLU CD C -6.461 1.789 10.221 1.00 . B B . 237 GLU CD 1 1 9 15793 2 1 37 GLU CG C -5.585 1.713 8.969 1.00 . B B . 237 GLU CG 1 1 9 15794 2 1 37 GLU H H -1.712 0.853 9.215 1.00 . B B . 237 GLU H 1 1 9 15795 2 1 37 GLU HA H -4.036 -0.688 9.116 1.00 . B B . 237 GLU HA 1 1 9 15796 2 1 37 GLU HB2 H -4.033 1.332 10.419 1.00 . B B . 237 GLU HB2 1 1 9 15797 2 1 37 GLU HB3 H -3.513 2.305 9.058 1.00 . B B . 237 GLU HB3 1 1 9 15798 2 1 37 GLU HG2 H -5.658 2.648 8.412 1.00 . B B . 237 GLU HG2 1 1 9 15799 2 1 37 GLU HG3 H -5.947 0.922 8.314 1.00 . B B . 237 GLU HG3 1 1 9 15800 2 1 37 GLU N N -2.165 0.055 8.817 1.00 . B B . 237 GLU N 1 1 9 15801 2 1 37 GLU O O -4.992 -0.321 6.751 1.00 . B B . 237 GLU O 1 1 9 15802 2 1 37 GLU OE1 O -6.001 2.416 11.199 1.00 . B B . 237 GLU OE1 1 1 9 15803 2 1 37 GLU OE2 O -7.572 1.218 10.171 1.00 . B B . 237 GLU OE2 1 1 9 15804 2 1 38 VAL C C -3.207 -0.505 4.328 1.00 . B B . 238 VAL C 1 1 9 15805 2 1 38 VAL CA C -3.276 0.898 4.936 1.00 . B B . 238 VAL CA 1 1 9 15806 2 1 38 VAL CB C -2.263 1.866 4.322 1.00 . B B . 238 VAL CB 1 1 9 15807 2 1 38 VAL CG1 C -1.820 1.390 2.936 1.00 . B B . 238 VAL CG1 1 1 9 15808 2 1 38 VAL CG2 C -2.830 3.285 4.258 1.00 . B B . 238 VAL CG2 1 1 9 15809 2 1 38 VAL H H -2.229 1.234 6.706 1.00 . B B . 238 VAL H 1 1 9 15810 2 1 38 VAL HA H -4.274 1.304 4.771 1.00 . B B . 238 VAL HA 1 1 9 15811 2 1 38 VAL HB H -1.384 1.886 4.966 1.00 . B B . 238 VAL HB 1 1 9 15812 2 1 38 VAL HG11 H -1.198 2.155 2.471 1.00 . B B . 238 VAL HG11 1 1 9 15813 2 1 38 VAL HG12 H -1.248 0.468 3.035 1.00 . B B . 238 VAL HG12 1 1 9 15814 2 1 38 VAL HG13 H -2.698 1.210 2.317 1.00 . B B . 238 VAL HG13 1 1 9 15815 2 1 38 VAL HG21 H -3.915 3.239 4.168 1.00 . B B . 238 VAL HG21 1 1 9 15816 2 1 38 VAL HG22 H -2.564 3.824 5.168 1.00 . B B . 238 VAL HG22 1 1 9 15817 2 1 38 VAL HG23 H -2.415 3.805 3.394 1.00 . B B . 238 VAL HG23 1 1 9 15818 2 1 38 VAL N N -3.071 0.809 6.372 1.00 . B B . 238 VAL N 1 1 9 15819 2 1 38 VAL O O -4.078 -0.892 3.551 1.00 . B B . 238 VAL O 1 1 9 15820 2 1 39 ILE C C -3.109 -3.470 4.703 1.00 . B B . 239 ILE C 1 1 9 15821 2 1 39 ILE CA C -1.968 -2.579 4.206 1.00 . B B . 239 ILE CA 1 1 9 15822 2 1 39 ILE CB C -0.577 -3.094 4.582 1.00 . B B . 239 ILE CB 1 1 9 15823 2 1 39 ILE CD1 C 0.262 -2.158 2.396 1.00 . B B . 239 ILE CD1 1 1 9 15824 2 1 39 ILE CG1 C 0.515 -2.268 3.901 1.00 . B B . 239 ILE CG1 1 1 9 15825 2 1 39 ILE CG2 C -0.445 -4.587 4.275 1.00 . B B . 239 ILE CG2 1 1 9 15826 2 1 39 ILE H H -1.458 -0.905 5.338 1.00 . B B . 239 ILE H 1 1 9 15827 2 1 39 ILE HA H -2.012 -2.535 3.118 1.00 . B B . 239 ILE HA 1 1 9 15828 2 1 39 ILE HB H -0.448 -2.974 5.658 1.00 . B B . 239 ILE HB 1 1 9 15829 2 1 39 ILE HD11 H -0.249 -1.220 2.182 1.00 . B B . 239 ILE HD11 1 1 9 15830 2 1 39 ILE HD12 H 1.213 -2.183 1.865 1.00 . B B . 239 ILE HD12 1 1 9 15831 2 1 39 ILE HD13 H -0.358 -2.993 2.071 1.00 . B B . 239 ILE HD13 1 1 9 15832 2 1 39 ILE HG12 H 0.551 -1.272 4.341 1.00 . B B . 239 ILE HG12 1 1 9 15833 2 1 39 ILE HG13 H 1.488 -2.730 4.076 1.00 . B B . 239 ILE HG13 1 1 9 15834 2 1 39 ILE HG21 H -1.382 -5.090 4.507 1.00 . B B . 239 ILE HG21 1 1 9 15835 2 1 39 ILE HG22 H -0.212 -4.721 3.218 1.00 . B B . 239 ILE HG22 1 1 9 15836 2 1 39 ILE HG23 H 0.356 -5.012 4.879 1.00 . B B . 239 ILE HG23 1 1 9 15837 2 1 39 ILE N N -2.162 -1.228 4.705 1.00 . B B . 239 ILE N 1 1 9 15838 2 1 39 ILE O O -3.739 -4.174 3.915 1.00 . B B . 239 ILE O 1 1 9 15839 2 1 40 LYS C C -5.747 -3.765 6.052 1.00 . B B . 240 LYS C 1 1 9 15840 2 1 40 LYS CA C -4.394 -4.202 6.616 1.00 . B B . 240 LYS CA 1 1 9 15841 2 1 40 LYS CB C -4.310 -4.120 8.143 1.00 . B B . 240 LYS CB 1 1 9 15842 2 1 40 LYS CD C -6.208 -2.736 9.057 1.00 . B B . 240 LYS CD 1 1 9 15843 2 1 40 LYS CE C -7.697 -2.744 9.409 1.00 . B B . 240 LYS CE 1 1 9 15844 2 1 40 LYS CG C -5.704 -4.151 8.771 1.00 . B B . 240 LYS CG 1 1 9 15845 2 1 40 LYS H H -2.823 -2.834 6.640 1.00 . B B . 240 LYS H 1 1 9 15846 2 1 40 LYS HA H -4.223 -5.242 6.340 1.00 . B B . 240 LYS HA 1 1 9 15847 2 1 40 LYS HB2 H -3.717 -4.952 8.523 1.00 . B B . 240 LYS HB2 1 1 9 15848 2 1 40 LYS HB3 H -3.796 -3.203 8.434 1.00 . B B . 240 LYS HB3 1 1 9 15849 2 1 40 LYS HD2 H -5.639 -2.303 9.880 1.00 . B B . 240 LYS HD2 1 1 9 15850 2 1 40 LYS HD3 H -6.040 -2.103 8.186 1.00 . B B . 240 LYS HD3 1 1 9 15851 2 1 40 LYS HE2 H -8.105 -1.737 9.319 1.00 . B B . 240 LYS HE2 1 1 9 15852 2 1 40 LYS HE3 H -8.241 -3.371 8.703 1.00 . B B . 240 LYS HE3 1 1 9 15853 2 1 40 LYS HG2 H -6.397 -4.660 8.101 1.00 . B B . 240 LYS HG2 1 1 9 15854 2 1 40 LYS HG3 H -5.678 -4.726 9.697 1.00 . B B . 240 LYS HG3 1 1 9 15855 2 1 40 LYS HZ1 H -8.873 -3.198 11.018 1.00 . B B . 240 LYS HZ1 1 1 9 15856 2 1 40 LYS HZ2 H -7.592 -4.195 10.844 1.00 . B B . 240 LYS HZ2 1 1 9 15857 2 1 40 LYS HZ3 H -7.378 -2.685 11.427 1.00 . B B . 240 LYS HZ3 1 1 9 15858 2 1 40 LYS N N -3.340 -3.409 6.006 1.00 . B B . 240 LYS N 1 1 9 15859 2 1 40 LYS NZ N -7.902 -3.246 10.786 1.00 . B B . 240 LYS NZ 1 1 9 15860 2 1 40 LYS O O -6.598 -4.602 5.755 1.00 . B B . 240 LYS O 1 1 9 15861 2 1 41 ASP C C -7.397 -2.469 3.998 1.00 . B B . 241 ASP C 1 1 9 15862 2 1 41 ASP CA C -7.138 -1.899 5.395 1.00 . B B . 241 ASP CA 1 1 9 15863 2 1 41 ASP CB C -7.048 -0.376 5.275 1.00 . B B . 241 ASP CB 1 1 9 15864 2 1 41 ASP CG C -8.150 0.272 4.434 1.00 . B B . 241 ASP CG 1 1 9 15865 2 1 41 ASP H H -5.205 -1.783 6.163 1.00 . B B . 241 ASP H 1 1 9 15866 2 1 41 ASP HA H -7.908 -2.185 6.111 1.00 . B B . 241 ASP HA 1 1 9 15867 2 1 41 ASP HB2 H -7.075 0.054 6.276 1.00 . B B . 241 ASP HB2 1 1 9 15868 2 1 41 ASP HB3 H -6.082 -0.117 4.843 1.00 . B B . 241 ASP HB3 1 1 9 15869 2 1 41 ASP N N -5.903 -2.457 5.919 1.00 . B B . 241 ASP N 1 1 9 15870 2 1 41 ASP O O -8.512 -2.885 3.691 1.00 . B B . 241 ASP O 1 1 9 15871 2 1 41 ASP OD1 O -9.326 -0.076 4.674 1.00 . B B . 241 ASP OD1 1 1 9 15872 2 1 41 ASP OD2 O -7.790 1.102 3.571 1.00 . B B . 241 ASP OD2 1 1 9 15873 2 1 42 LEU C C -6.855 -4.455 1.878 1.00 . B B . 242 LEU C 1 1 9 15874 2 1 42 LEU CA C -6.447 -2.981 1.834 1.00 . B B . 242 LEU CA 1 1 9 15875 2 1 42 LEU CB C -5.147 -2.725 1.068 1.00 . B B . 242 LEU CB 1 1 9 15876 2 1 42 LEU CD1 C -3.852 -0.590 0.717 1.00 . B B . 242 LEU CD1 1 1 9 15877 2 1 42 LEU CD2 C -5.099 -1.659 -1.217 1.00 . B B . 242 LEU CD2 1 1 9 15878 2 1 42 LEU CG C -5.073 -1.409 0.292 1.00 . B B . 242 LEU CG 1 1 9 15879 2 1 42 LEU H H -5.443 -2.129 3.448 1.00 . B B . 242 LEU H 1 1 9 15880 2 1 42 LEU HA H -7.233 -2.419 1.330 1.00 . B B . 242 LEU HA 1 1 9 15881 2 1 42 LEU HB2 H -4.319 -2.753 1.777 1.00 . B B . 242 LEU HB2 1 1 9 15882 2 1 42 LEU HB3 H -4.994 -3.546 0.368 1.00 . B B . 242 LEU HB3 1 1 9 15883 2 1 42 LEU HD11 H -3.032 -1.263 0.966 1.00 . B B . 242 LEU HD11 1 1 9 15884 2 1 42 LEU HD12 H -3.550 0.063 -0.102 1.00 . B B . 242 LEU HD12 1 1 9 15885 2 1 42 LEU HD13 H -4.104 0.013 1.588 1.00 . B B . 242 LEU HD13 1 1 9 15886 2 1 42 LEU HD21 H -5.345 -0.732 -1.734 1.00 . B B . 242 LEU HD21 1 1 9 15887 2 1 42 LEU HD22 H -4.120 -2.009 -1.544 1.00 . B B . 242 LEU HD22 1 1 9 15888 2 1 42 LEU HD23 H -5.850 -2.415 -1.447 1.00 . B B . 242 LEU HD23 1 1 9 15889 2 1 42 LEU HG H -5.957 -0.818 0.536 1.00 . B B . 242 LEU HG 1 1 9 15890 2 1 42 LEU N N -6.347 -2.469 3.190 1.00 . B B . 242 LEU N 1 1 9 15891 2 1 42 LEU O O -7.789 -4.864 1.191 1.00 . B B . 242 LEU O 1 1 9 15892 2 1 43 VAL C C -7.807 -6.817 3.433 1.00 . B B . 243 VAL C 1 1 9 15893 2 1 43 VAL CA C -6.410 -6.630 2.837 1.00 . B B . 243 VAL CA 1 1 9 15894 2 1 43 VAL CB C -5.312 -7.296 3.669 1.00 . B B . 243 VAL CB 1 1 9 15895 2 1 43 VAL CG1 C -5.871 -8.467 4.479 1.00 . B B . 243 VAL CG1 1 1 9 15896 2 1 43 VAL CG2 C -4.150 -7.747 2.781 1.00 . B B . 243 VAL CG2 1 1 9 15897 2 1 43 VAL H H -5.377 -4.869 3.250 1.00 . B B . 243 VAL H 1 1 9 15898 2 1 43 VAL HA H -6.392 -7.070 1.840 1.00 . B B . 243 VAL HA 1 1 9 15899 2 1 43 VAL HB H -4.929 -6.556 4.371 1.00 . B B . 243 VAL HB 1 1 9 15900 2 1 43 VAL HG11 H -6.415 -9.140 3.815 1.00 . B B . 243 VAL HG11 1 1 9 15901 2 1 43 VAL HG12 H -5.050 -9.007 4.950 1.00 . B B . 243 VAL HG12 1 1 9 15902 2 1 43 VAL HG13 H -6.546 -8.089 5.247 1.00 . B B . 243 VAL HG13 1 1 9 15903 2 1 43 VAL HG21 H -4.453 -7.703 1.736 1.00 . B B . 243 VAL HG21 1 1 9 15904 2 1 43 VAL HG22 H -3.295 -7.089 2.940 1.00 . B B . 243 VAL HG22 1 1 9 15905 2 1 43 VAL HG23 H -3.873 -8.770 3.038 1.00 . B B . 243 VAL HG23 1 1 9 15906 2 1 43 VAL N N -6.134 -5.210 2.694 1.00 . B B . 243 VAL N 1 1 9 15907 2 1 43 VAL O O -8.600 -7.613 2.930 1.00 . B B . 243 VAL O 1 1 9 15908 2 1 44 ASN C C -10.467 -5.870 4.152 1.00 . B B . 244 ASN C 1 1 9 15909 2 1 44 ASN CA C -9.354 -6.143 5.166 1.00 . B B . 244 ASN CA 1 1 9 15910 2 1 44 ASN CB C -9.458 -5.094 6.275 1.00 . B B . 244 ASN CB 1 1 9 15911 2 1 44 ASN CG C -9.279 -5.735 7.653 1.00 . B B . 244 ASN CG 1 1 9 15912 2 1 44 ASN H H -7.417 -5.424 4.898 1.00 . B B . 244 ASN H 1 1 9 15913 2 1 44 ASN HA H -9.404 -7.149 5.580 1.00 . B B . 244 ASN HA 1 1 9 15914 2 1 44 ASN HB2 H -8.699 -4.326 6.126 1.00 . B B . 244 ASN HB2 1 1 9 15915 2 1 44 ASN HB3 H -10.428 -4.599 6.223 1.00 . B B . 244 ASN HB3 1 1 9 15916 2 1 44 ASN HD21 H -7.378 -6.199 7.139 1.00 . B B . 244 ASN HD21 1 1 9 15917 2 1 44 ASN HD22 H -7.857 -6.694 8.728 1.00 . B B . 244 ASN HD22 1 1 9 15918 2 1 44 ASN N N -8.067 -6.069 4.495 1.00 . B B . 244 ASN N 1 1 9 15919 2 1 44 ASN ND2 N -8.072 -6.252 7.857 1.00 . B B . 244 ASN ND2 1 1 9 15920 2 1 44 ASN O O -11.533 -6.479 4.217 1.00 . B B . 244 ASN O 1 1 9 15921 2 1 44 ASN OD1 O -10.180 -5.758 8.476 1.00 . B B . 244 ASN OD1 1 1 9 15922 2 1 45 THR C C -11.240 -5.698 1.159 1.00 . B B . 245 THR C 1 1 9 15923 2 1 45 THR CA C -11.145 -4.593 2.213 1.00 . B B . 245 THR CA 1 1 9 15924 2 1 45 THR CB C -10.737 -3.236 1.636 1.00 . B B . 245 THR CB 1 1 9 15925 2 1 45 THR CG2 C -11.458 -2.916 0.326 1.00 . B B . 245 THR CG2 1 1 9 15926 2 1 45 THR H H -9.311 -4.463 3.192 1.00 . B B . 245 THR H 1 1 9 15927 2 1 45 THR HA H -12.127 -4.510 2.678 1.00 . B B . 245 THR HA 1 1 9 15928 2 1 45 THR HB H -9.656 -3.175 1.512 1.00 . B B . 245 THR HB 1 1 9 15929 2 1 45 THR HG1 H -12.231 -2.487 2.737 1.00 . B B . 245 THR HG1 1 1 9 15930 2 1 45 THR HG21 H -11.907 -1.925 0.392 1.00 . B B . 245 THR HG21 1 1 9 15931 2 1 45 THR HG22 H -10.744 -2.936 -0.497 1.00 . B B . 245 THR HG22 1 1 9 15932 2 1 45 THR HG23 H -12.237 -3.657 0.149 1.00 . B B . 245 THR HG23 1 1 9 15933 2 1 45 THR N N -10.182 -4.954 3.238 1.00 . B B . 245 THR N 1 1 9 15934 2 1 45 THR O O -12.326 -6.004 0.670 1.00 . B B . 245 THR O 1 1 9 15935 2 1 45 THR OG1 O -11.266 -2.292 2.564 1.00 . B B . 245 THR OG1 1 1 9 15936 2 1 46 VAL C C -10.843 -8.524 0.342 1.00 . B B . 246 VAL C 1 1 9 15937 2 1 46 VAL CA C -10.026 -7.328 -0.151 1.00 . B B . 246 VAL CA 1 1 9 15938 2 1 46 VAL CB C -8.567 -7.684 -0.448 1.00 . B B . 246 VAL CB 1 1 9 15939 2 1 46 VAL CG1 C -8.475 -8.950 -1.303 1.00 . B B . 246 VAL CG1 1 1 9 15940 2 1 46 VAL CG2 C -7.844 -6.514 -1.121 1.00 . B B . 246 VAL CG2 1 1 9 15941 2 1 46 VAL H H -9.207 -6.010 1.238 1.00 . B B . 246 VAL H 1 1 9 15942 2 1 46 VAL HA H -10.475 -6.950 -1.070 1.00 . B B . 246 VAL HA 1 1 9 15943 2 1 46 VAL HB H -8.071 -7.883 0.501 1.00 . B B . 246 VAL HB 1 1 9 15944 2 1 46 VAL HG11 H -7.465 -9.358 -1.238 1.00 . B B . 246 VAL HG11 1 1 9 15945 2 1 46 VAL HG12 H -9.189 -9.687 -0.938 1.00 . B B . 246 VAL HG12 1 1 9 15946 2 1 46 VAL HG13 H -8.702 -8.704 -2.341 1.00 . B B . 246 VAL HG13 1 1 9 15947 2 1 46 VAL HG21 H -8.500 -5.644 -1.139 1.00 . B B . 246 VAL HG21 1 1 9 15948 2 1 46 VAL HG22 H -6.940 -6.275 -0.560 1.00 . B B . 246 VAL HG22 1 1 9 15949 2 1 46 VAL HG23 H -7.577 -6.789 -2.140 1.00 . B B . 246 VAL HG23 1 1 9 15950 2 1 46 VAL N N -10.086 -6.265 0.836 1.00 . B B . 246 VAL N 1 1 9 15951 2 1 46 VAL O O -11.597 -9.123 -0.424 1.00 . B B . 246 VAL O 1 1 9 15952 2 1 47 ARG C C -12.851 -9.588 2.426 1.00 . B B . 247 ARG C 1 1 9 15953 2 1 47 ARG CA C -11.378 -9.949 2.221 1.00 . B B . 247 ARG CA 1 1 9 15954 2 1 47 ARG CB C -10.762 -10.331 3.568 1.00 . B B . 247 ARG CB 1 1 9 15955 2 1 47 ARG CD C -9.138 -12.026 4.491 1.00 . B B . 247 ARG CD 1 1 9 15956 2 1 47 ARG CG C -9.406 -11.012 3.377 1.00 . B B . 247 ARG CG 1 1 9 15957 2 1 47 ARG CZ C -9.773 -14.222 3.501 1.00 . B B . 247 ARG CZ 1 1 9 15958 2 1 47 ARG H H -10.052 -8.343 2.233 1.00 . B B . 247 ARG H 1 1 9 15959 2 1 47 ARG HA H -11.270 -10.767 1.510 1.00 . B B . 247 ARG HA 1 1 9 15960 2 1 47 ARG HB2 H -10.643 -9.440 4.183 1.00 . B B . 247 ARG HB2 1 1 9 15961 2 1 47 ARG HB3 H -11.436 -11.000 4.103 1.00 . B B . 247 ARG HB3 1 1 9 15962 2 1 47 ARG HD2 H -8.301 -11.691 5.105 1.00 . B B . 247 ARG HD2 1 1 9 15963 2 1 47 ARG HD3 H -10.006 -12.095 5.146 1.00 . B B . 247 ARG HD3 1 1 9 15964 2 1 47 ARG HE H -7.878 -13.616 3.812 1.00 . B B . 247 ARG HE 1 1 9 15965 2 1 47 ARG HG2 H -9.379 -11.514 2.410 1.00 . B B . 247 ARG HG2 1 1 9 15966 2 1 47 ARG HG3 H -8.615 -10.260 3.367 1.00 . B B . 247 ARG HG3 1 1 9 15967 2 1 47 ARG HH11 H -11.344 -13.030 3.997 1.00 . B B . 247 ARG HH11 1 1 9 15968 2 1 47 ARG HH12 H -11.769 -14.560 3.307 1.00 . B B . 247 ARG HH12 1 1 9 15969 2 1 47 ARG HH21 H -8.439 -15.635 2.901 1.00 . B B . 247 ARG HH21 1 1 9 15970 2 1 47 ARG HH22 H -10.105 -16.053 2.679 1.00 . B B . 247 ARG HH22 1 1 9 15971 2 1 47 ARG N N -10.667 -8.836 1.618 1.00 . B B . 247 ARG N 1 1 9 15972 2 1 47 ARG NE N -8.838 -13.352 3.907 1.00 . B B . 247 ARG NE 1 1 9 15973 2 1 47 ARG NH1 N -11.071 -13.911 3.610 1.00 . B B . 247 ARG NH1 1 1 9 15974 2 1 47 ARG NH2 N -9.408 -15.403 2.983 1.00 . B B . 247 ARG NH2 1 1 9 15975 2 1 47 ARG O O -13.712 -10.467 2.445 1.00 . B B . 247 ARG O 1 1 9 15976 2 1 48 SER C C -15.365 -8.331 1.668 1.00 . B B . 248 SER C 1 1 9 15977 2 1 48 SER CA C -14.450 -7.807 2.777 1.00 . B B . 248 SER CA 1 1 9 15978 2 1 48 SER CB C -14.484 -6.278 2.815 1.00 . B B . 248 SER CB 1 1 9 15979 2 1 48 SER H H -12.390 -7.587 2.557 1.00 . B B . 248 SER H 1 1 9 15980 2 1 48 SER HA H -14.756 -8.201 3.745 1.00 . B B . 248 SER HA 1 1 9 15981 2 1 48 SER HB2 H -13.719 -5.915 3.502 1.00 . B B . 248 SER HB2 1 1 9 15982 2 1 48 SER HB3 H -14.240 -5.885 1.829 1.00 . B B . 248 SER HB3 1 1 9 15983 2 1 48 SER HG H -15.647 -4.926 3.723 1.00 . B B . 248 SER HG 1 1 9 15984 2 1 48 SER N N -13.095 -8.295 2.574 1.00 . B B . 248 SER N 1 1 9 15985 2 1 48 SER O O -16.531 -8.637 1.915 1.00 . B B . 248 SER O 1 1 9 15986 2 1 48 SER OG O -15.758 -5.783 3.221 1.00 . B B . 248 SER OG 1 1 9 15987 2 1 49 TYR C C -15.785 -10.408 -0.585 1.00 . B B . 249 TYR C 1 1 9 15988 2 1 49 TYR CA C -15.556 -8.899 -0.675 1.00 . B B . 249 TYR CA 1 1 9 15989 2 1 49 TYR CB C -14.693 -8.598 -1.902 1.00 . B B . 249 TYR CB 1 1 9 15990 2 1 49 TYR CD1 C -16.397 -9.006 -3.715 1.00 . B B . 249 TYR CD1 1 1 9 15991 2 1 49 TYR CD2 C -15.302 -6.882 -3.646 1.00 . B B . 249 TYR CD2 1 1 9 15992 2 1 49 TYR CE1 C -17.146 -8.582 -4.869 1.00 . B B . 249 TYR CE1 1 1 9 15993 2 1 49 TYR CE2 C -16.052 -6.458 -4.800 1.00 . B B . 249 TYR CE2 1 1 9 15994 2 1 49 TYR CG C -15.490 -8.147 -3.128 1.00 . B B . 249 TYR CG 1 1 9 15995 2 1 49 TYR CZ C -16.937 -7.329 -5.354 1.00 . B B . 249 TYR CZ 1 1 9 15996 2 1 49 TYR H H -13.856 -8.165 0.279 1.00 . B B . 249 TYR H 1 1 9 15997 2 1 49 TYR HA H -16.521 -8.392 -0.681 1.00 . B B . 249 TYR HA 1 1 9 15998 2 1 49 TYR HB2 H -13.972 -7.821 -1.645 1.00 . B B . 249 TYR HB2 1 1 9 15999 2 1 49 TYR HB3 H -14.122 -9.490 -2.159 1.00 . B B . 249 TYR HB3 1 1 9 16000 2 1 49 TYR HD1 H -16.544 -10.005 -3.306 1.00 . B B . 249 TYR HD1 1 1 9 16001 2 1 49 TYR HD2 H -14.586 -6.204 -3.181 1.00 . B B . 249 TYR HD2 1 1 9 16002 2 1 49 TYR HE1 H -17.866 -9.250 -5.343 1.00 . B B . 249 TYR HE1 1 1 9 16003 2 1 49 TYR HE2 H -15.914 -5.461 -5.219 1.00 . B B . 249 TYR HE2 1 1 9 16004 2 1 49 TYR HH H -18.559 -6.628 -6.167 1.00 . B B . 249 TYR HH 1 1 9 16005 2 1 49 TYR N N -14.804 -8.417 0.472 1.00 . B B . 249 TYR N 1 1 9 16006 2 1 49 TYR O O -16.815 -10.911 -1.032 1.00 . B B . 249 TYR O 1 1 9 16007 2 1 49 TYR OH O -17.646 -6.929 -6.444 1.00 . B B . 249 TYR OH 1 1 9 16008 2 1 50 ASP C C -15.947 -12.870 1.202 1.00 . B B . 250 ASP C 1 1 9 16009 2 1 50 ASP CA C -14.890 -12.533 0.148 1.00 . B B . 250 ASP CA 1 1 9 16010 2 1 50 ASP CB C -13.554 -13.114 0.616 1.00 . B B . 250 ASP CB 1 1 9 16011 2 1 50 ASP CG C -13.618 -14.557 1.121 1.00 . B B . 250 ASP CG 1 1 9 16012 2 1 50 ASP H H -13.973 -10.673 0.355 1.00 . B B . 250 ASP H 1 1 9 16013 2 1 50 ASP HA H -15.151 -12.912 -0.839 1.00 . B B . 250 ASP HA 1 1 9 16014 2 1 50 ASP HB2 H -12.845 -13.064 -0.210 1.00 . B B . 250 ASP HB2 1 1 9 16015 2 1 50 ASP HB3 H -13.160 -12.483 1.412 1.00 . B B . 250 ASP HB3 1 1 9 16016 2 1 50 ASP N N -14.808 -11.090 -0.006 1.00 . B B . 250 ASP N 1 1 9 16017 2 1 50 ASP O O -16.797 -13.731 0.981 1.00 . B B . 250 ASP O 1 1 9 16018 2 1 50 ASP OD1 O -14.566 -15.260 0.710 1.00 . B B . 250 ASP OD1 1 1 9 16019 2 1 50 ASP OD2 O -12.717 -14.924 1.906 1.00 . B B . 250 ASP OD2 1 1 9 16020 2 1 51 THR C C -18.031 -11.499 3.239 1.00 . B B . 251 THR C 1 1 9 16021 2 1 51 THR CA C -16.797 -12.388 3.415 1.00 . B B . 251 THR CA 1 1 9 16022 2 1 51 THR CB C -16.057 -12.146 4.732 1.00 . B B . 251 THR CB 1 1 9 16023 2 1 51 THR CG2 C -14.657 -12.763 4.738 1.00 . B B . 251 THR CG2 1 1 9 16024 2 1 51 THR H H -15.165 -11.475 2.498 1.00 . B B . 251 THR H 1 1 9 16025 2 1 51 THR HA H -17.141 -13.421 3.374 1.00 . B B . 251 THR HA 1 1 9 16026 2 1 51 THR HB H -16.644 -12.503 5.578 1.00 . B B . 251 THR HB 1 1 9 16027 2 1 51 THR HG1 H -16.686 -10.247 4.756 1.00 . B B . 251 THR HG1 1 1 9 16028 2 1 51 THR HG21 H -14.215 -12.650 5.727 1.00 . B B . 251 THR HG21 1 1 9 16029 2 1 51 THR HG22 H -14.726 -13.822 4.489 1.00 . B B . 251 THR HG22 1 1 9 16030 2 1 51 THR HG23 H -14.034 -12.257 4.000 1.00 . B B . 251 THR HG23 1 1 9 16031 2 1 51 THR N N -15.859 -12.173 2.326 1.00 . B B . 251 THR N 1 1 9 16032 2 1 51 THR O O -18.006 -10.543 2.464 1.00 . B B . 251 THR O 1 1 9 16033 2 1 51 THR OG1 O -15.818 -10.741 4.742 1.00 . B B . 251 THR OG1 1 1 9 16034 2 1 52 GLU C C -20.337 -10.004 4.981 1.00 . B B . 252 GLU C 1 1 9 16035 2 1 52 GLU CA C -20.320 -11.091 3.905 1.00 . B B . 252 GLU CA 1 1 9 16036 2 1 52 GLU CB C -21.532 -12.015 4.039 1.00 . B B . 252 GLU CB 1 1 9 16037 2 1 52 GLU CD C -23.083 -10.093 3.531 1.00 . B B . 252 GLU CD 1 1 9 16038 2 1 52 GLU CG C -22.692 -11.528 3.170 1.00 . B B . 252 GLU CG 1 1 9 16039 2 1 52 GLU H H -19.091 -12.624 4.597 1.00 . B B . 252 GLU H 1 1 9 16040 2 1 52 GLU HA H -20.328 -10.632 2.916 1.00 . B B . 252 GLU HA 1 1 9 16041 2 1 52 GLU HB2 H -21.254 -13.028 3.749 1.00 . B B . 252 GLU HB2 1 1 9 16042 2 1 52 GLU HB3 H -21.846 -12.058 5.082 1.00 . B B . 252 GLU HB3 1 1 9 16043 2 1 52 GLU HG2 H -22.410 -11.578 2.119 1.00 . B B . 252 GLU HG2 1 1 9 16044 2 1 52 GLU HG3 H -23.550 -12.186 3.302 1.00 . B B . 252 GLU HG3 1 1 9 16045 2 1 52 GLU N N -19.080 -11.845 3.970 1.00 . B B . 252 GLU N 1 1 9 16046 2 1 52 GLU O O -21.266 -9.935 5.784 1.00 . B B . 252 GLU O 1 1 9 16047 2 1 52 GLU OE1 O -22.268 -9.192 3.236 1.00 . B B . 252 GLU OE1 1 1 9 16048 2 1 52 GLU OE2 O -24.187 -9.930 4.094 1.00 . B B . 252 GLU OE2 1 1 9 16049 2 1 53 ASN C C -19.292 -6.760 5.201 1.00 . B B . 253 ASN C 1 1 9 16050 2 1 53 ASN CA C -19.182 -8.101 5.929 1.00 . B B . 253 ASN CA 1 1 9 16051 2 1 53 ASN CB C -17.828 -8.143 6.642 1.00 . B B . 253 ASN CB 1 1 9 16052 2 1 53 ASN CG C -18.007 -8.366 8.144 1.00 . B B . 253 ASN CG 1 1 9 16053 2 1 53 ASN H H -18.546 -9.245 4.307 1.00 . B B . 253 ASN H 1 1 9 16054 2 1 53 ASN HA H -19.996 -8.260 6.636 1.00 . B B . 253 ASN HA 1 1 9 16055 2 1 53 ASN HB2 H -17.216 -8.941 6.222 1.00 . B B . 253 ASN HB2 1 1 9 16056 2 1 53 ASN HB3 H -17.295 -7.207 6.471 1.00 . B B . 253 ASN HB3 1 1 9 16057 2 1 53 ASN HD21 H -16.026 -8.026 8.383 1.00 . B B . 253 ASN HD21 1 1 9 16058 2 1 53 ASN HD22 H -16.898 -8.374 9.839 1.00 . B B . 253 ASN HD22 1 1 9 16059 2 1 53 ASN N N -19.297 -9.182 4.964 1.00 . B B . 253 ASN N 1 1 9 16060 2 1 53 ASN ND2 N -16.885 -8.245 8.847 1.00 . B B . 253 ASN ND2 1 1 9 16061 2 1 53 ASN O O -19.342 -6.718 3.973 1.00 . B B . 253 ASN O 1 1 9 16062 2 1 53 ASN OD1 O -19.093 -8.631 8.634 1.00 . B B . 253 ASN OD1 1 1 9 16063 2 1 54 GLU C C -18.818 -3.337 6.397 1.00 . B B . 254 GLU C 1 1 9 16064 2 1 54 GLU CA C -19.432 -4.357 5.437 1.00 . B B . 254 GLU CA 1 1 9 16065 2 1 54 GLU CB C -20.888 -4.006 5.120 1.00 . B B . 254 GLU CB 1 1 9 16066 2 1 54 GLU CD C -21.542 -2.467 3.233 1.00 . B B . 254 GLU CD 1 1 9 16067 2 1 54 GLU CG C -21.106 -3.884 3.611 1.00 . B B . 254 GLU CG 1 1 9 16068 2 1 54 GLU H H -19.288 -5.739 6.989 1.00 . B B . 254 GLU H 1 1 9 16069 2 1 54 GLU HA H -18.861 -4.382 4.508 1.00 . B B . 254 GLU HA 1 1 9 16070 2 1 54 GLU HB2 H -21.547 -4.772 5.526 1.00 . B B . 254 GLU HB2 1 1 9 16071 2 1 54 GLU HB3 H -21.152 -3.067 5.607 1.00 . B B . 254 GLU HB3 1 1 9 16072 2 1 54 GLU HG2 H -20.187 -4.138 3.085 1.00 . B B . 254 GLU HG2 1 1 9 16073 2 1 54 GLU HG3 H -21.865 -4.599 3.292 1.00 . B B . 254 GLU HG3 1 1 9 16074 2 1 54 GLU N N -19.329 -5.697 5.990 1.00 . B B . 254 GLU N 1 1 9 16075 2 1 54 GLU O O -18.956 -3.462 7.613 1.00 . B B . 254 GLU O 1 1 9 16076 2 1 54 GLU OE1 O -22.643 -2.073 3.677 1.00 . B B . 254 GLU OE1 1 1 9 16077 2 1 54 GLU OE2 O -20.765 -1.809 2.508 1.00 . B B . 254 GLU OE2 1 1 9 16078 2 1 55 HIS C C -17.034 -0.188 5.681 1.00 . B B . 255 HIS C 1 1 9 16079 2 1 55 HIS CA C -17.516 -1.308 6.604 1.00 . B B . 255 HIS CA 1 1 9 16080 2 1 55 HIS CB C -16.396 -1.890 7.469 1.00 . B B . 255 HIS CB 1 1 9 16081 2 1 55 HIS CD2 C -15.424 -3.171 5.409 1.00 . B B . 255 HIS CD2 1 1 9 16082 2 1 55 HIS CE1 C -13.815 -4.239 6.438 1.00 . B B . 255 HIS CE1 1 1 9 16083 2 1 55 HIS CG C -15.469 -2.822 6.727 1.00 . B B . 255 HIS CG 1 1 9 16084 2 1 55 HIS H H -18.045 -2.255 4.825 1.00 . B B . 255 HIS H 1 1 9 16085 2 1 55 HIS HA H -18.282 -0.912 7.273 1.00 . B B . 255 HIS HA 1 1 9 16086 2 1 55 HIS HB2 H -15.813 -1.070 7.887 1.00 . B B . 255 HIS HB2 1 1 9 16087 2 1 55 HIS HB3 H -16.839 -2.426 8.307 1.00 . B B . 255 HIS HB3 1 1 9 16088 2 1 55 HIS HD1 H -14.214 -3.466 8.322 1.00 . B B . 255 HIS HD1 1 1 9 16089 2 1 55 HIS HD2 H -16.096 -2.810 4.630 1.00 . B B . 255 HIS HD2 1 1 9 16090 2 1 55 HIS HE1 H -12.961 -4.893 6.616 1.00 . B B . 255 HIS HE1 1 1 9 16091 2 1 55 HIS N N -18.153 -2.350 5.815 1.00 . B B . 255 HIS N 1 1 9 16092 2 1 55 HIS ND1 N -14.443 -3.511 7.349 1.00 . B B . 255 HIS ND1 1 1 9 16093 2 1 55 HIS NE2 N -14.423 -4.027 5.236 1.00 . B B . 255 HIS NE2 1 1 9 16094 2 1 55 HIS O O -16.627 -0.444 4.549 1.00 . B B . 255 HIS O 1 1 9 16095 2 1 56 ASP C C -15.395 2.767 6.062 1.00 . B B . 256 ASP C 1 1 9 16096 2 1 56 ASP CA C -16.667 2.190 5.437 1.00 . B B . 256 ASP CA 1 1 9 16097 2 1 56 ASP CB C -17.738 3.282 5.450 1.00 . B B . 256 ASP CB 1 1 9 16098 2 1 56 ASP CG C -18.340 3.580 6.824 1.00 . B B . 256 ASP CG 1 1 9 16099 2 1 56 ASP H H -17.425 1.229 7.122 1.00 . B B . 256 ASP H 1 1 9 16100 2 1 56 ASP HA H -16.503 1.823 4.423 1.00 . B B . 256 ASP HA 1 1 9 16101 2 1 56 ASP HB2 H -17.304 4.200 5.053 1.00 . B B . 256 ASP HB2 1 1 9 16102 2 1 56 ASP HB3 H -18.540 2.991 4.773 1.00 . B B . 256 ASP HB3 1 1 9 16103 2 1 56 ASP N N -17.094 1.029 6.199 1.00 . B B . 256 ASP N 1 1 9 16104 2 1 56 ASP O O -15.116 2.534 7.237 1.00 . B B . 256 ASP O 1 1 9 16105 2 1 56 ASP OD1 O -19.061 2.694 7.331 1.00 . B B . 256 ASP OD1 1 1 9 16106 2 1 56 ASP OD2 O -18.067 4.687 7.336 1.00 . B B . 256 ASP OD2 1 1 9 16107 2 1 57 VAL C C -13.740 5.144 6.800 1.00 . B B . 257 VAL C 1 1 9 16108 2 1 57 VAL CA C -13.423 4.121 5.708 1.00 . B B . 257 VAL CA 1 1 9 16109 2 1 57 VAL CB C -12.667 4.728 4.523 1.00 . B B . 257 VAL CB 1 1 9 16110 2 1 57 VAL CG1 C -11.984 3.638 3.693 1.00 . B B . 257 VAL CG1 1 1 9 16111 2 1 57 VAL CG2 C -13.599 5.574 3.654 1.00 . B B . 257 VAL CG2 1 1 9 16112 2 1 57 VAL H H -14.891 3.694 4.294 1.00 . B B . 257 VAL H 1 1 9 16113 2 1 57 VAL HA H -12.803 3.332 6.134 1.00 . B B . 257 VAL HA 1 1 9 16114 2 1 57 VAL HB H -11.892 5.383 4.920 1.00 . B B . 257 VAL HB 1 1 9 16115 2 1 57 VAL HG11 H -12.609 3.389 2.836 1.00 . B B . 257 VAL HG11 1 1 9 16116 2 1 57 VAL HG12 H -11.017 4.001 3.344 1.00 . B B . 257 VAL HG12 1 1 9 16117 2 1 57 VAL HG13 H -11.838 2.751 4.308 1.00 . B B . 257 VAL HG13 1 1 9 16118 2 1 57 VAL HG21 H -14.152 4.927 2.973 1.00 . B B . 257 VAL HG21 1 1 9 16119 2 1 57 VAL HG22 H -14.301 6.113 4.292 1.00 . B B . 257 VAL HG22 1 1 9 16120 2 1 57 VAL HG23 H -13.011 6.288 3.078 1.00 . B B . 257 VAL HG23 1 1 9 16121 2 1 57 VAL N N -14.658 3.509 5.249 1.00 . B B . 257 VAL N 1 1 9 16122 2 1 57 VAL O O -14.842 5.689 6.844 1.00 . B B . 257 VAL O 1 1 9 16123 2 1 58 CYS C C -11.560 6.975 9.018 1.00 . B B . 258 CYS C 1 1 9 16124 2 1 58 CYS CA C -12.917 6.320 8.746 1.00 . B B . 258 CYS CA 1 1 9 16125 2 1 58 CYS CB C -13.488 5.651 9.998 1.00 . B B . 258 CYS CB 1 1 9 16126 2 1 58 CYS H H -11.863 4.925 7.614 1.00 . B B . 258 CYS H 1 1 9 16127 2 1 58 CYS HA H -13.644 7.060 8.413 1.00 . B B . 258 CYS HA 1 1 9 16128 2 1 58 CYS HB2 H -13.014 4.680 10.150 1.00 . B B . 258 CYS HB2 1 1 9 16129 2 1 58 CYS HB3 H -13.266 6.255 10.877 1.00 . B B . 258 CYS HB3 1 1 9 16130 2 1 58 CYS HG H -15.510 6.587 9.184 1.00 . B B . 258 CYS HG 1 1 9 16131 2 1 58 CYS N N -12.756 5.373 7.656 1.00 . B B . 258 CYS N 1 1 9 16132 2 1 58 CYS O O -10.545 6.287 9.123 1.00 . B B . 258 CYS O 1 1 9 16133 2 1 58 CYS SG S -15.297 5.441 9.825 1.00 . B B . 258 CYS SG 1 1 9 16134 2 1 59 GLY C C -9.749 9.547 8.076 1.00 . B B . 259 GLY C 1 1 9 16135 2 1 59 GLY CA C -10.373 9.050 9.381 1.00 . B B . 259 GLY CA 1 1 9 16136 2 1 59 GLY H H -12.417 8.846 9.037 1.00 . B B . 259 GLY H 1 1 9 16137 2 1 59 GLY HA2 H -10.598 9.899 10.027 1.00 . B B . 259 GLY HA2 1 1 9 16138 2 1 59 GLY HA3 H -9.658 8.424 9.915 1.00 . B B . 259 GLY HA3 1 1 9 16139 2 1 59 GLY N N -11.588 8.295 9.124 1.00 . B B . 259 GLY N 1 1 9 16140 2 1 59 GLY O O -10.413 9.583 7.041 1.00 . B B . 259 GLY O 1 1 9 16141 2 1 60 TRP C C -8.603 11.505 6.355 1.00 . B B . 260 TRP C 1 1 9 16142 2 1 60 TRP CA C -7.759 10.408 7.005 1.00 . B B . 260 TRP CA 1 1 9 16143 2 1 60 TRP CB C -7.421 9.265 6.045 1.00 . B B . 260 TRP CB 1 1 9 16144 2 1 60 TRP CD1 C -9.382 7.846 5.152 1.00 . B B . 260 TRP CD1 1 1 9 16145 2 1 60 TRP CD2 C -8.963 9.635 3.914 1.00 . B B . 260 TRP CD2 1 1 9 16146 2 1 60 TRP CE2 C -10.023 8.971 3.333 1.00 . B B . 260 TRP CE2 1 1 9 16147 2 1 60 TRP CE3 C -8.451 10.823 3.362 1.00 . B B . 260 TRP CE3 1 1 9 16148 2 1 60 TRP CG C -8.557 8.900 5.088 1.00 . B B . 260 TRP CG 1 1 9 16149 2 1 60 TRP CH2 C -10.169 10.597 1.601 1.00 . B B . 260 TRP CH2 1 1 9 16150 2 1 60 TRP CZ2 C -10.662 9.417 2.169 1.00 . B B . 260 TRP CZ2 1 1 9 16151 2 1 60 TRP CZ3 C -9.100 11.255 2.200 1.00 . B B . 260 TRP CZ3 1 1 9 16152 2 1 60 TRP H H -7.947 9.882 9.012 1.00 . B B . 260 TRP H 1 1 9 16153 2 1 60 TRP HA H -6.812 10.822 7.351 1.00 . B B . 260 TRP HA 1 1 9 16154 2 1 60 TRP HB2 H -6.543 9.543 5.461 1.00 . B B . 260 TRP HB2 1 1 9 16155 2 1 60 TRP HB3 H -7.151 8.384 6.625 1.00 . B B . 260 TRP HB3 1 1 9 16156 2 1 60 TRP HD1 H -9.344 7.084 5.929 1.00 . B B . 260 TRP HD1 1 1 9 16157 2 1 60 TRP HE1 H -11.064 7.106 3.928 1.00 . B B . 260 TRP HE1 1 1 9 16158 2 1 60 TRP HE3 H -7.614 11.366 3.802 1.00 . B B . 260 TRP HE3 1 1 9 16159 2 1 60 TRP HH2 H -10.621 10.999 0.695 1.00 . B B . 260 TRP HH2 1 1 9 16160 2 1 60 TRP HZ2 H -11.498 8.874 1.729 1.00 . B B . 260 TRP HZ2 1 1 9 16161 2 1 60 TRP HZ3 H -8.743 12.171 1.730 1.00 . B B . 260 TRP HZ3 1 1 9 16162 2 1 60 TRP N N -8.479 9.915 8.166 1.00 . B B . 260 TRP N 1 1 9 16163 2 1 60 TRP NE1 N -10.286 7.848 4.109 1.00 . B B . 260 TRP NE1 1 1 9 16164 2 1 60 TRP O O -8.107 12.599 6.089 1.00 . B B . 260 TRP O 1 1 10 16165 1 1 1 MET C C -3.046 -22.584 -9.488 1.00 . A A . 1 MET C 1 1 10 16166 1 1 1 MET CA C -2.451 -22.671 -10.895 1.00 . A A . 1 MET CA 1 1 10 16167 1 1 1 MET CB C -3.020 -23.895 -11.614 1.00 . A A . 1 MET CB 1 1 10 16168 1 1 1 MET CE C -5.201 -24.768 -13.994 1.00 . A A . 1 MET CE 1 1 10 16169 1 1 1 MET CG C -2.798 -23.795 -13.125 1.00 . A A . 1 MET CG 1 1 10 16170 1 1 1 MET HA H -2.662 -21.753 -11.444 1.00 . A A . 1 MET HA 1 1 10 16171 1 1 1 MET HB2 H -2.544 -24.799 -11.233 1.00 . A A . 1 MET HB2 1 1 10 16172 1 1 1 MET HB3 H -4.085 -23.982 -11.404 1.00 . A A . 1 MET HB3 1 1 10 16173 1 1 1 MET HE1 H -5.470 -24.492 -15.014 1.00 . A A . 1 MET HE1 1 1 10 16174 1 1 1 MET HE2 H -5.814 -25.611 -13.673 1.00 . A A . 1 MET HE2 1 1 10 16175 1 1 1 MET HE3 H -5.373 -23.921 -13.331 1.00 . A A . 1 MET HE3 1 1 10 16176 1 1 1 MET HG2 H -3.270 -22.890 -13.510 1.00 . A A . 1 MET HG2 1 1 10 16177 1 1 1 MET HG3 H -1.733 -23.714 -13.341 1.00 . A A . 1 MET HG3 1 1 10 16178 1 1 1 MET N N -1.003 -22.768 -10.842 1.00 . A A . 1 MET N 1 1 10 16179 1 1 1 MET O O -3.584 -23.564 -8.976 1.00 . A A . 1 MET O 1 1 10 16180 1 1 1 MET SD S -3.478 -25.230 -13.938 1.00 . A A . 1 MET SD 1 1 10 16181 1 1 2 GLY C C -2.312 -21.039 -6.551 1.00 . A A . 2 GLY C 1 1 10 16182 1 1 2 GLY CA C -3.450 -21.171 -7.565 1.00 . A A . 2 GLY CA 1 1 10 16183 1 1 2 GLY H H -2.491 -20.607 -9.327 1.00 . A A . 2 GLY H 1 1 10 16184 1 1 2 GLY HA2 H -4.057 -20.267 -7.558 1.00 . A A . 2 GLY HA2 1 1 10 16185 1 1 2 GLY HA3 H -4.103 -21.996 -7.280 1.00 . A A . 2 GLY HA3 1 1 10 16186 1 1 2 GLY N N -2.930 -21.400 -8.904 1.00 . A A . 2 GLY N 1 1 10 16187 1 1 2 GLY O O -2.100 -21.932 -5.731 1.00 . A A . 2 GLY O 1 1 10 16188 1 1 3 LYS C C -0.921 -18.601 -4.712 1.00 . A A . 3 LYS C 1 1 10 16189 1 1 3 LYS CA C -0.502 -19.657 -5.738 1.00 . A A . 3 LYS CA 1 1 10 16190 1 1 3 LYS CB C 0.753 -19.281 -6.529 1.00 . A A . 3 LYS CB 1 1 10 16191 1 1 3 LYS CD C 0.371 -21.573 -7.510 1.00 . A A . 3 LYS CD 1 1 10 16192 1 1 3 LYS CE C 1.016 -22.739 -8.263 1.00 . A A . 3 LYS CE 1 1 10 16193 1 1 3 LYS CG C 1.417 -20.524 -7.126 1.00 . A A . 3 LYS CG 1 1 10 16194 1 1 3 LYS H H -1.792 -19.197 -7.308 1.00 . A A . 3 LYS H 1 1 10 16195 1 1 3 LYS HA H -0.284 -20.585 -5.209 1.00 . A A . 3 LYS HA 1 1 10 16196 1 1 3 LYS HB2 H 0.490 -18.586 -7.326 1.00 . A A . 3 LYS HB2 1 1 10 16197 1 1 3 LYS HB3 H 1.458 -18.766 -5.877 1.00 . A A . 3 LYS HB3 1 1 10 16198 1 1 3 LYS HD2 H -0.124 -21.944 -6.614 1.00 . A A . 3 LYS HD2 1 1 10 16199 1 1 3 LYS HD3 H -0.398 -21.115 -8.132 1.00 . A A . 3 LYS HD3 1 1 10 16200 1 1 3 LYS HE2 H 1.041 -22.520 -9.330 1.00 . A A . 3 LYS HE2 1 1 10 16201 1 1 3 LYS HE3 H 2.049 -22.862 -7.938 1.00 . A A . 3 LYS HE3 1 1 10 16202 1 1 3 LYS HG2 H 1.996 -20.244 -8.005 1.00 . A A . 3 LYS HG2 1 1 10 16203 1 1 3 LYS HG3 H 2.116 -20.949 -6.406 1.00 . A A . 3 LYS HG3 1 1 10 16204 1 1 3 LYS HZ1 H -0.719 -23.806 -8.094 1.00 . A A . 3 LYS HZ1 1 1 10 16205 1 1 3 LYS HZ2 H 0.522 -24.672 -8.707 1.00 . A A . 3 LYS HZ2 1 1 10 16206 1 1 3 LYS HZ3 H 0.472 -24.336 -7.110 1.00 . A A . 3 LYS HZ3 1 1 10 16207 1 1 3 LYS N N -1.612 -19.918 -6.639 1.00 . A A . 3 LYS N 1 1 10 16208 1 1 3 LYS NZ N 0.261 -23.990 -8.025 1.00 . A A . 3 LYS NZ 1 1 10 16209 1 1 3 LYS O O -1.971 -17.978 -4.851 1.00 . A A . 3 LYS O 1 1 10 16210 1 1 4 ALA C C 0.576 -16.257 -2.834 1.00 . A A . 4 ALA C 1 1 10 16211 1 1 4 ALA CA C -0.345 -17.465 -2.656 1.00 . A A . 4 ALA CA 1 1 10 16212 1 1 4 ALA CB C -0.175 -18.131 -1.289 1.00 . A A . 4 ALA CB 1 1 10 16213 1 1 4 ALA H H 0.777 -18.945 -3.599 1.00 . A A . 4 ALA H 1 1 10 16214 1 1 4 ALA HA H -1.380 -17.141 -2.761 1.00 . A A . 4 ALA HA 1 1 10 16215 1 1 4 ALA HB1 H -0.540 -19.157 -1.337 1.00 . A A . 4 ALA HB1 1 1 10 16216 1 1 4 ALA HB2 H 0.881 -18.135 -1.016 1.00 . A A . 4 ALA HB2 1 1 10 16217 1 1 4 ALA HB3 H -0.741 -17.577 -0.542 1.00 . A A . 4 ALA HB3 1 1 10 16218 1 1 4 ALA N N -0.076 -18.434 -3.704 1.00 . A A . 4 ALA N 1 1 10 16219 1 1 4 ALA O O 1.707 -16.257 -2.351 1.00 . A A . 4 ALA O 1 1 10 16220 1 1 5 THR C C -0.103 -12.825 -3.783 1.00 . A A . 5 THR C 1 1 10 16221 1 1 5 THR CA C 0.820 -14.045 -3.781 1.00 . A A . 5 THR CA 1 1 10 16222 1 1 5 THR CB C 1.587 -14.229 -5.091 1.00 . A A . 5 THR CB 1 1 10 16223 1 1 5 THR CG2 C 2.374 -15.541 -5.130 1.00 . A A . 5 THR CG2 1 1 10 16224 1 1 5 THR H H -0.862 -15.264 -3.922 1.00 . A A . 5 THR H 1 1 10 16225 1 1 5 THR HA H 1.528 -13.909 -2.962 1.00 . A A . 5 THR HA 1 1 10 16226 1 1 5 THR HB H 2.240 -13.377 -5.284 1.00 . A A . 5 THR HB 1 1 10 16227 1 1 5 THR HG1 H -0.033 -15.164 -5.804 1.00 . A A . 5 THR HG1 1 1 10 16228 1 1 5 THR HG21 H 3.142 -15.480 -5.901 1.00 . A A . 5 THR HG21 1 1 10 16229 1 1 5 THR HG22 H 2.843 -15.712 -4.162 1.00 . A A . 5 THR HG22 1 1 10 16230 1 1 5 THR HG23 H 1.696 -16.364 -5.356 1.00 . A A . 5 THR HG23 1 1 10 16231 1 1 5 THR N N 0.059 -15.256 -3.531 1.00 . A A . 5 THR N 1 1 10 16232 1 1 5 THR O O -1.316 -12.961 -3.930 1.00 . A A . 5 THR O 1 1 10 16233 1 1 5 THR OG1 O 0.566 -14.407 -6.069 1.00 . A A . 5 THR OG1 1 1 10 16234 1 1 6 TYR C C 0.473 -9.329 -4.401 1.00 . A A . 6 TYR C 1 1 10 16235 1 1 6 TYR CA C -0.245 -10.417 -3.600 1.00 . A A . 6 TYR CA 1 1 10 16236 1 1 6 TYR CB C -0.318 -9.990 -2.132 1.00 . A A . 6 TYR CB 1 1 10 16237 1 1 6 TYR CD1 C -2.728 -9.384 -1.709 1.00 . A A . 6 TYR CD1 1 1 10 16238 1 1 6 TYR CD2 C -1.848 -11.338 -0.651 1.00 . A A . 6 TYR CD2 1 1 10 16239 1 1 6 TYR CE1 C -4.006 -9.625 -1.091 1.00 . A A . 6 TYR CE1 1 1 10 16240 1 1 6 TYR CE2 C -3.126 -11.579 -0.032 1.00 . A A . 6 TYR CE2 1 1 10 16241 1 1 6 TYR CG C -1.675 -10.246 -1.476 1.00 . A A . 6 TYR CG 1 1 10 16242 1 1 6 TYR CZ C -4.142 -10.710 -0.283 1.00 . A A . 6 TYR CZ 1 1 10 16243 1 1 6 TYR H H 1.495 -11.558 -3.500 1.00 . A A . 6 TYR H 1 1 10 16244 1 1 6 TYR HA H -1.219 -10.607 -4.051 1.00 . A A . 6 TYR HA 1 1 10 16245 1 1 6 TYR HB2 H 0.452 -10.522 -1.571 1.00 . A A . 6 TYR HB2 1 1 10 16246 1 1 6 TYR HB3 H -0.086 -8.927 -2.062 1.00 . A A . 6 TYR HB3 1 1 10 16247 1 1 6 TYR HD1 H -2.592 -8.521 -2.360 1.00 . A A . 6 TYR HD1 1 1 10 16248 1 1 6 TYR HD2 H -1.016 -12.019 -0.466 1.00 . A A . 6 TYR HD2 1 1 10 16249 1 1 6 TYR HE1 H -4.845 -8.953 -1.267 1.00 . A A . 6 TYR HE1 1 1 10 16250 1 1 6 TYR HE2 H -3.276 -12.438 0.622 1.00 . A A . 6 TYR HE2 1 1 10 16251 1 1 6 TYR HH H -5.268 -10.864 1.294 1.00 . A A . 6 TYR HH 1 1 10 16252 1 1 6 TYR N N 0.508 -11.660 -3.618 1.00 . A A . 6 TYR N 1 1 10 16253 1 1 6 TYR O O 1.700 -9.246 -4.379 1.00 . A A . 6 TYR O 1 1 10 16254 1 1 6 TYR OH O -5.349 -10.938 0.300 1.00 . A A . 6 TYR OH 1 1 10 16255 1 1 7 THR C C -0.186 -6.087 -5.317 1.00 . A A . 7 THR C 1 1 10 16256 1 1 7 THR CA C 0.223 -7.444 -5.894 1.00 . A A . 7 THR CA 1 1 10 16257 1 1 7 THR CB C -0.238 -7.653 -7.338 1.00 . A A . 7 THR CB 1 1 10 16258 1 1 7 THR CG2 C 0.667 -6.946 -8.350 1.00 . A A . 7 THR CG2 1 1 10 16259 1 1 7 THR H H -1.319 -8.597 -5.100 1.00 . A A . 7 THR H 1 1 10 16260 1 1 7 THR HA H 1.311 -7.495 -5.848 1.00 . A A . 7 THR HA 1 1 10 16261 1 1 7 THR HB H -1.276 -7.347 -7.463 1.00 . A A . 7 THR HB 1 1 10 16262 1 1 7 THR HG1 H -0.681 -9.588 -7.080 1.00 . A A . 7 THR HG1 1 1 10 16263 1 1 7 THR HG21 H 0.282 -7.109 -9.356 1.00 . A A . 7 THR HG21 1 1 10 16264 1 1 7 THR HG22 H 0.685 -5.878 -8.136 1.00 . A A . 7 THR HG22 1 1 10 16265 1 1 7 THR HG23 H 1.677 -7.348 -8.278 1.00 . A A . 7 THR HG23 1 1 10 16266 1 1 7 THR N N -0.322 -8.523 -5.088 1.00 . A A . 7 THR N 1 1 10 16267 1 1 7 THR O O -1.349 -5.695 -5.408 1.00 . A A . 7 THR O 1 1 10 16268 1 1 7 THR OG1 O -0.009 -9.039 -7.577 1.00 . A A . 7 THR OG1 1 1 10 16269 1 1 8 VAL C C 1.094 -3.017 -5.070 1.00 . A A . 8 VAL C 1 1 10 16270 1 1 8 VAL CA C 0.548 -4.105 -4.142 1.00 . A A . 8 VAL CA 1 1 10 16271 1 1 8 VAL CB C 1.148 -4.047 -2.737 1.00 . A A . 8 VAL CB 1 1 10 16272 1 1 8 VAL CG1 C 1.158 -2.614 -2.202 1.00 . A A . 8 VAL CG1 1 1 10 16273 1 1 8 VAL CG2 C 0.402 -4.983 -1.783 1.00 . A A . 8 VAL CG2 1 1 10 16274 1 1 8 VAL H H 1.734 -5.735 -4.665 1.00 . A A . 8 VAL H 1 1 10 16275 1 1 8 VAL HA H -0.532 -3.980 -4.053 1.00 . A A . 8 VAL HA 1 1 10 16276 1 1 8 VAL HB H 2.181 -4.389 -2.800 1.00 . A A . 8 VAL HB 1 1 10 16277 1 1 8 VAL HG11 H 0.137 -2.297 -1.994 1.00 . A A . 8 VAL HG11 1 1 10 16278 1 1 8 VAL HG12 H 1.747 -2.572 -1.285 1.00 . A A . 8 VAL HG12 1 1 10 16279 1 1 8 VAL HG13 H 1.600 -1.952 -2.947 1.00 . A A . 8 VAL HG13 1 1 10 16280 1 1 8 VAL HG21 H -0.589 -5.196 -2.185 1.00 . A A . 8 VAL HG21 1 1 10 16281 1 1 8 VAL HG22 H 0.960 -5.914 -1.677 1.00 . A A . 8 VAL HG22 1 1 10 16282 1 1 8 VAL HG23 H 0.304 -4.505 -0.808 1.00 . A A . 8 VAL HG23 1 1 10 16283 1 1 8 VAL N N 0.792 -5.409 -4.735 1.00 . A A . 8 VAL N 1 1 10 16284 1 1 8 VAL O O 2.304 -2.906 -5.257 1.00 . A A . 8 VAL O 1 1 10 16285 1 1 9 THR C C 0.353 0.189 -5.857 1.00 . A A . 9 THR C 1 1 10 16286 1 1 9 THR CA C 0.548 -1.169 -6.533 1.00 . A A . 9 THR CA 1 1 10 16287 1 1 9 THR CB C -0.263 -1.330 -7.819 1.00 . A A . 9 THR CB 1 1 10 16288 1 1 9 THR CG2 C 0.185 -0.366 -8.919 1.00 . A A . 9 THR CG2 1 1 10 16289 1 1 9 THR H H -0.809 -2.341 -5.472 1.00 . A A . 9 THR H 1 1 10 16290 1 1 9 THR HA H 1.610 -1.265 -6.758 1.00 . A A . 9 THR HA 1 1 10 16291 1 1 9 THR HB H -1.331 -1.226 -7.622 1.00 . A A . 9 THR HB 1 1 10 16292 1 1 9 THR HG1 H -0.693 -3.201 -8.386 1.00 . A A . 9 THR HG1 1 1 10 16293 1 1 9 THR HG21 H 0.920 0.331 -8.514 1.00 . A A . 9 THR HG21 1 1 10 16294 1 1 9 THR HG22 H 0.632 -0.930 -9.737 1.00 . A A . 9 THR HG22 1 1 10 16295 1 1 9 THR HG23 H -0.677 0.190 -9.289 1.00 . A A . 9 THR HG23 1 1 10 16296 1 1 9 THR N N 0.174 -2.244 -5.628 1.00 . A A . 9 THR N 1 1 10 16297 1 1 9 THR O O -0.743 0.505 -5.397 1.00 . A A . 9 THR O 1 1 10 16298 1 1 9 THR OG1 O 0.113 -2.615 -8.309 1.00 . A A . 9 THR OG1 1 1 10 16299 1 1 10 VAL C C 1.781 3.325 -6.244 1.00 . A A . 10 VAL C 1 1 10 16300 1 1 10 VAL CA C 1.393 2.272 -5.205 1.00 . A A . 10 VAL CA 1 1 10 16301 1 1 10 VAL CB C 2.289 2.300 -3.964 1.00 . A A . 10 VAL CB 1 1 10 16302 1 1 10 VAL CG1 C 2.713 3.731 -3.626 1.00 . A A . 10 VAL CG1 1 1 10 16303 1 1 10 VAL CG2 C 1.596 1.637 -2.772 1.00 . A A . 10 VAL CG2 1 1 10 16304 1 1 10 VAL H H 2.320 0.691 -6.193 1.00 . A A . 10 VAL H 1 1 10 16305 1 1 10 VAL HA H 0.367 2.456 -4.884 1.00 . A A . 10 VAL HA 1 1 10 16306 1 1 10 VAL HB H 3.189 1.728 -4.188 1.00 . A A . 10 VAL HB 1 1 10 16307 1 1 10 VAL HG11 H 3.350 3.721 -2.741 1.00 . A A . 10 VAL HG11 1 1 10 16308 1 1 10 VAL HG12 H 3.264 4.154 -4.465 1.00 . A A . 10 VAL HG12 1 1 10 16309 1 1 10 VAL HG13 H 1.828 4.335 -3.429 1.00 . A A . 10 VAL HG13 1 1 10 16310 1 1 10 VAL HG21 H 2.191 0.791 -2.430 1.00 . A A . 10 VAL HG21 1 1 10 16311 1 1 10 VAL HG22 H 1.492 2.360 -1.964 1.00 . A A . 10 VAL HG22 1 1 10 16312 1 1 10 VAL HG23 H 0.609 1.287 -3.074 1.00 . A A . 10 VAL HG23 1 1 10 16313 1 1 10 VAL N N 1.432 0.955 -5.816 1.00 . A A . 10 VAL N 1 1 10 16314 1 1 10 VAL O O 2.860 3.257 -6.831 1.00 . A A . 10 VAL O 1 1 10 16315 1 1 11 THR C C 0.835 6.704 -6.762 1.00 . A A . 11 THR C 1 1 10 16316 1 1 11 THR CA C 1.113 5.342 -7.401 1.00 . A A . 11 THR CA 1 1 10 16317 1 1 11 THR CB C 0.254 5.064 -8.636 1.00 . A A . 11 THR CB 1 1 10 16318 1 1 11 THR CG2 C 0.506 6.066 -9.763 1.00 . A A . 11 THR CG2 1 1 10 16319 1 1 11 THR H H 0.004 4.325 -5.961 1.00 . A A . 11 THR H 1 1 10 16320 1 1 11 THR HA H 2.167 5.329 -7.680 1.00 . A A . 11 THR HA 1 1 10 16321 1 1 11 THR HB H -0.804 5.030 -8.374 1.00 . A A . 11 THR HB 1 1 10 16322 1 1 11 THR HG1 H 0.107 3.098 -8.984 1.00 . A A . 11 THR HG1 1 1 10 16323 1 1 11 THR HG21 H 1.575 6.273 -9.834 1.00 . A A . 11 THR HG21 1 1 10 16324 1 1 11 THR HG22 H 0.153 5.649 -10.706 1.00 . A A . 11 THR HG22 1 1 10 16325 1 1 11 THR HG23 H -0.029 6.993 -9.553 1.00 . A A . 11 THR HG23 1 1 10 16326 1 1 11 THR N N 0.879 4.276 -6.441 1.00 . A A . 11 THR N 1 1 10 16327 1 1 11 THR O O -0.065 6.834 -5.934 1.00 . A A . 11 THR O 1 1 10 16328 1 1 11 THR OG1 O 0.764 3.834 -9.144 1.00 . A A . 11 THR OG1 1 1 10 16329 1 1 12 ASN C C 0.682 9.878 -7.650 1.00 . A A . 12 ASN C 1 1 10 16330 1 1 12 ASN CA C 1.476 9.035 -6.650 1.00 . A A . 12 ASN CA 1 1 10 16331 1 1 12 ASN CB C 2.838 9.700 -6.447 1.00 . A A . 12 ASN CB 1 1 10 16332 1 1 12 ASN CG C 3.786 8.783 -5.671 1.00 . A A . 12 ASN CG 1 1 10 16333 1 1 12 ASN H H 2.355 7.572 -7.847 1.00 . A A . 12 ASN H 1 1 10 16334 1 1 12 ASN HA H 0.958 8.918 -5.699 1.00 . A A . 12 ASN HA 1 1 10 16335 1 1 12 ASN HB2 H 3.276 9.945 -7.414 1.00 . A A . 12 ASN HB2 1 1 10 16336 1 1 12 ASN HB3 H 2.712 10.639 -5.907 1.00 . A A . 12 ASN HB3 1 1 10 16337 1 1 12 ASN HD21 H 5.066 10.341 -5.484 1.00 . A A . 12 ASN HD21 1 1 10 16338 1 1 12 ASN HD22 H 5.590 8.860 -4.754 1.00 . A A . 12 ASN HD22 1 1 10 16339 1 1 12 ASN N N 1.626 7.686 -7.172 1.00 . A A . 12 ASN N 1 1 10 16340 1 1 12 ASN ND2 N 4.906 9.377 -5.270 1.00 . A A . 12 ASN ND2 1 1 10 16341 1 1 12 ASN O O 1.081 10.016 -8.805 1.00 . A A . 12 ASN O 1 1 10 16342 1 1 12 ASN OD1 O 3.517 7.613 -5.449 1.00 . A A . 12 ASN OD1 1 1 10 16343 1 1 13 ASN C C -0.688 12.657 -8.093 1.00 . A A . 13 ASN C 1 1 10 16344 1 1 13 ASN CA C -1.279 11.248 -8.005 1.00 . A A . 13 ASN CA 1 1 10 16345 1 1 13 ASN CB C -2.685 11.362 -7.414 1.00 . A A . 13 ASN CB 1 1 10 16346 1 1 13 ASN CG C -3.715 10.673 -8.312 1.00 . A A . 13 ASN CG 1 1 10 16347 1 1 13 ASN H H -0.742 10.304 -6.227 1.00 . A A . 13 ASN H 1 1 10 16348 1 1 13 ASN HA H -1.306 10.745 -8.972 1.00 . A A . 13 ASN HA 1 1 10 16349 1 1 13 ASN HB2 H -2.705 10.913 -6.421 1.00 . A A . 13 ASN HB2 1 1 10 16350 1 1 13 ASN HB3 H -2.949 12.413 -7.294 1.00 . A A . 13 ASN HB3 1 1 10 16351 1 1 13 ASN HD21 H -3.615 9.052 -7.103 1.00 . A A . 13 ASN HD21 1 1 10 16352 1 1 13 ASN HD22 H -4.703 8.911 -8.443 1.00 . A A . 13 ASN HD22 1 1 10 16353 1 1 13 ASN N N -0.426 10.422 -7.169 1.00 . A A . 13 ASN N 1 1 10 16354 1 1 13 ASN ND2 N -4.038 9.444 -7.920 1.00 . A A . 13 ASN ND2 1 1 10 16355 1 1 13 ASN O O -1.049 13.430 -8.979 1.00 . A A . 13 ASN O 1 1 10 16356 1 1 13 ASN OD1 O -4.184 11.220 -9.296 1.00 . A A . 13 ASN OD1 1 1 10 16357 1 1 14 SER C C 2.043 14.272 -8.089 1.00 . A A . 14 SER C 1 1 10 16358 1 1 14 SER CA C 0.854 14.248 -7.126 1.00 . A A . 14 SER CA 1 1 10 16359 1 1 14 SER CB C 1.314 14.595 -5.709 1.00 . A A . 14 SER CB 1 1 10 16360 1 1 14 SER H H 0.499 12.311 -6.447 1.00 . A A . 14 SER H 1 1 10 16361 1 1 14 SER HA H 0.091 14.958 -7.443 1.00 . A A . 14 SER HA 1 1 10 16362 1 1 14 SER HB2 H 0.952 15.587 -5.443 1.00 . A A . 14 SER HB2 1 1 10 16363 1 1 14 SER HB3 H 0.870 13.894 -5.002 1.00 . A A . 14 SER HB3 1 1 10 16364 1 1 14 SER HG H 3.013 13.729 -5.101 1.00 . A A . 14 SER HG 1 1 10 16365 1 1 14 SER N N 0.211 12.946 -7.164 1.00 . A A . 14 SER N 1 1 10 16366 1 1 14 SER O O 2.318 15.294 -8.716 1.00 . A A . 14 SER O 1 1 10 16367 1 1 14 SER OG O 2.733 14.559 -5.583 1.00 . A A . 14 SER OG 1 1 10 16368 1 1 15 ASN C C 3.524 12.078 -10.215 1.00 . A A . 15 ASN C 1 1 10 16369 1 1 15 ASN CA C 3.869 13.011 -9.053 1.00 . A A . 15 ASN CA 1 1 10 16370 1 1 15 ASN CB C 5.066 12.417 -8.308 1.00 . A A . 15 ASN CB 1 1 10 16371 1 1 15 ASN CG C 6.384 12.932 -8.890 1.00 . A A . 15 ASN CG 1 1 10 16372 1 1 15 ASN H H 2.486 12.307 -7.663 1.00 . A A . 15 ASN H 1 1 10 16373 1 1 15 ASN HA H 4.086 14.027 -9.385 1.00 . A A . 15 ASN HA 1 1 10 16374 1 1 15 ASN HB2 H 5.006 12.676 -7.250 1.00 . A A . 15 ASN HB2 1 1 10 16375 1 1 15 ASN HB3 H 5.036 11.330 -8.373 1.00 . A A . 15 ASN HB3 1 1 10 16376 1 1 15 ASN HD21 H 7.312 12.336 -7.193 1.00 . A A . 15 ASN HD21 1 1 10 16377 1 1 15 ASN HD22 H 8.338 13.070 -8.379 1.00 . A A . 15 ASN HD22 1 1 10 16378 1 1 15 ASN N N 2.716 13.134 -8.176 1.00 . A A . 15 ASN N 1 1 10 16379 1 1 15 ASN ND2 N 7.432 12.766 -8.088 1.00 . A A . 15 ASN ND2 1 1 10 16380 1 1 15 ASN O O 4.338 11.873 -11.113 1.00 . A A . 15 ASN O 1 1 10 16381 1 1 15 ASN OD1 O 6.447 13.446 -9.995 1.00 . A A . 15 ASN OD1 1 1 10 16382 1 1 16 GLY C C 2.829 9.464 -11.379 1.00 . A A . 16 GLY C 1 1 10 16383 1 1 16 GLY CA C 1.854 10.629 -11.194 1.00 . A A . 16 GLY CA 1 1 10 16384 1 1 16 GLY H H 1.660 11.707 -9.423 1.00 . A A . 16 GLY H 1 1 10 16385 1 1 16 GLY HA2 H 0.868 10.244 -10.932 1.00 . A A . 16 GLY HA2 1 1 10 16386 1 1 16 GLY HA3 H 1.745 11.169 -12.135 1.00 . A A . 16 GLY HA3 1 1 10 16387 1 1 16 GLY N N 2.316 11.536 -10.158 1.00 . A A . 16 GLY N 1 1 10 16388 1 1 16 GLY O O 2.866 8.843 -12.440 1.00 . A A . 16 GLY O 1 1 10 16389 1 1 17 VAL C C 3.907 6.833 -9.875 1.00 . A A . 17 VAL C 1 1 10 16390 1 1 17 VAL CA C 4.567 8.125 -10.362 1.00 . A A . 17 VAL CA 1 1 10 16391 1 1 17 VAL CB C 5.803 8.509 -9.546 1.00 . A A . 17 VAL CB 1 1 10 16392 1 1 17 VAL CG1 C 6.586 7.266 -9.118 1.00 . A A . 17 VAL CG1 1 1 10 16393 1 1 17 VAL CG2 C 6.695 9.478 -10.324 1.00 . A A . 17 VAL CG2 1 1 10 16394 1 1 17 VAL H H 3.558 9.714 -9.470 1.00 . A A . 17 VAL H 1 1 10 16395 1 1 17 VAL HA H 4.876 7.991 -11.399 1.00 . A A . 17 VAL HA 1 1 10 16396 1 1 17 VAL HB H 5.464 9.017 -8.644 1.00 . A A . 17 VAL HB 1 1 10 16397 1 1 17 VAL HG11 H 6.567 6.530 -9.922 1.00 . A A . 17 VAL HG11 1 1 10 16398 1 1 17 VAL HG12 H 7.617 7.543 -8.902 1.00 . A A . 17 VAL HG12 1 1 10 16399 1 1 17 VAL HG13 H 6.130 6.838 -8.225 1.00 . A A . 17 VAL HG13 1 1 10 16400 1 1 17 VAL HG21 H 6.731 9.177 -11.371 1.00 . A A . 17 VAL HG21 1 1 10 16401 1 1 17 VAL HG22 H 6.287 10.486 -10.250 1.00 . A A . 17 VAL HG22 1 1 10 16402 1 1 17 VAL HG23 H 7.701 9.461 -9.906 1.00 . A A . 17 VAL HG23 1 1 10 16403 1 1 17 VAL N N 3.594 9.203 -10.330 1.00 . A A . 17 VAL N 1 1 10 16404 1 1 17 VAL O O 3.419 6.768 -8.749 1.00 . A A . 17 VAL O 1 1 10 16405 1 1 18 SER C C 4.420 3.520 -10.161 1.00 . A A . 18 SER C 1 1 10 16406 1 1 18 SER CA C 3.321 4.551 -10.422 1.00 . A A . 18 SER CA 1 1 10 16407 1 1 18 SER CB C 2.398 4.069 -11.544 1.00 . A A . 18 SER CB 1 1 10 16408 1 1 18 SER H H 4.313 5.898 -11.664 1.00 . A A . 18 SER H 1 1 10 16409 1 1 18 SER HA H 2.735 4.724 -9.520 1.00 . A A . 18 SER HA 1 1 10 16410 1 1 18 SER HB2 H 2.564 3.006 -11.718 1.00 . A A . 18 SER HB2 1 1 10 16411 1 1 18 SER HB3 H 1.360 4.183 -11.231 1.00 . A A . 18 SER HB3 1 1 10 16412 1 1 18 SER HG H 2.344 4.224 -13.538 1.00 . A A . 18 SER HG 1 1 10 16413 1 1 18 SER N N 3.914 5.837 -10.749 1.00 . A A . 18 SER N 1 1 10 16414 1 1 18 SER O O 5.448 3.516 -10.838 1.00 . A A . 18 SER O 1 1 10 16415 1 1 18 SER OG O 2.610 4.787 -12.755 1.00 . A A . 18 SER OG 1 1 10 16416 1 1 19 VAL C C 4.379 0.453 -8.197 1.00 . A A . 19 VAL C 1 1 10 16417 1 1 19 VAL CA C 5.124 1.637 -8.816 1.00 . A A . 19 VAL CA 1 1 10 16418 1 1 19 VAL CB C 6.198 2.215 -7.892 1.00 . A A . 19 VAL CB 1 1 10 16419 1 1 19 VAL CG1 C 6.697 1.161 -6.903 1.00 . A A . 19 VAL CG1 1 1 10 16420 1 1 19 VAL CG2 C 7.357 2.802 -8.700 1.00 . A A . 19 VAL CG2 1 1 10 16421 1 1 19 VAL H H 3.330 2.680 -8.630 1.00 . A A . 19 VAL H 1 1 10 16422 1 1 19 VAL HA H 5.610 1.304 -9.733 1.00 . A A . 19 VAL HA 1 1 10 16423 1 1 19 VAL HB H 5.746 3.025 -7.318 1.00 . A A . 19 VAL HB 1 1 10 16424 1 1 19 VAL HG11 H 7.141 0.330 -7.453 1.00 . A A . 19 VAL HG11 1 1 10 16425 1 1 19 VAL HG12 H 7.446 1.603 -6.247 1.00 . A A . 19 VAL HG12 1 1 10 16426 1 1 19 VAL HG13 H 5.861 0.796 -6.307 1.00 . A A . 19 VAL HG13 1 1 10 16427 1 1 19 VAL HG21 H 7.045 3.746 -9.149 1.00 . A A . 19 VAL HG21 1 1 10 16428 1 1 19 VAL HG22 H 8.207 2.977 -8.042 1.00 . A A . 19 VAL HG22 1 1 10 16429 1 1 19 VAL HG23 H 7.643 2.103 -9.487 1.00 . A A . 19 VAL HG23 1 1 10 16430 1 1 19 VAL N N 4.168 2.670 -9.176 1.00 . A A . 19 VAL N 1 1 10 16431 1 1 19 VAL O O 3.648 0.615 -7.220 1.00 . A A . 19 VAL O 1 1 10 16432 1 1 20 ASP C C 5.016 -2.916 -7.848 1.00 . A A . 20 ASP C 1 1 10 16433 1 1 20 ASP CA C 3.946 -1.925 -8.309 1.00 . A A . 20 ASP CA 1 1 10 16434 1 1 20 ASP CB C 3.130 -2.593 -9.418 1.00 . A A . 20 ASP CB 1 1 10 16435 1 1 20 ASP CG C 2.812 -1.696 -10.616 1.00 . A A . 20 ASP CG 1 1 10 16436 1 1 20 ASP H H 5.184 -0.838 -9.584 1.00 . A A . 20 ASP H 1 1 10 16437 1 1 20 ASP HA H 3.297 -1.601 -7.496 1.00 . A A . 20 ASP HA 1 1 10 16438 1 1 20 ASP HB2 H 3.675 -3.468 -9.773 1.00 . A A . 20 ASP HB2 1 1 10 16439 1 1 20 ASP HB3 H 2.193 -2.952 -8.994 1.00 . A A . 20 ASP HB3 1 1 10 16440 1 1 20 ASP N N 4.589 -0.714 -8.790 1.00 . A A . 20 ASP N 1 1 10 16441 1 1 20 ASP O O 6.107 -2.967 -8.415 1.00 . A A . 20 ASP O 1 1 10 16442 1 1 20 ASP OD1 O 2.682 -0.473 -10.392 1.00 . A A . 20 ASP OD1 1 1 10 16443 1 1 20 ASP OD2 O 2.706 -2.254 -11.730 1.00 . A A . 20 ASP OD2 1 1 10 16444 1 1 21 TYR C C 4.846 -5.952 -5.904 1.00 . A A . 21 TYR C 1 1 10 16445 1 1 21 TYR CA C 5.584 -4.665 -6.277 1.00 . A A . 21 TYR CA 1 1 10 16446 1 1 21 TYR CB C 6.170 -4.041 -5.009 1.00 . A A . 21 TYR CB 1 1 10 16447 1 1 21 TYR CD1 C 7.753 -2.387 -6.065 1.00 . A A . 21 TYR CD1 1 1 10 16448 1 1 21 TYR CD2 C 8.638 -3.960 -4.499 1.00 . A A . 21 TYR CD2 1 1 10 16449 1 1 21 TYR CE1 C 9.066 -1.824 -6.242 1.00 . A A . 21 TYR CE1 1 1 10 16450 1 1 21 TYR CE2 C 9.952 -3.398 -4.676 1.00 . A A . 21 TYR CE2 1 1 10 16451 1 1 21 TYR CG C 7.565 -3.444 -5.197 1.00 . A A . 21 TYR CG 1 1 10 16452 1 1 21 TYR CZ C 10.101 -2.357 -5.539 1.00 . A A . 21 TYR CZ 1 1 10 16453 1 1 21 TYR H H 3.778 -3.630 -6.366 1.00 . A A . 21 TYR H 1 1 10 16454 1 1 21 TYR HA H 6.328 -4.891 -7.041 1.00 . A A . 21 TYR HA 1 1 10 16455 1 1 21 TYR HB2 H 5.496 -3.261 -4.656 1.00 . A A . 21 TYR HB2 1 1 10 16456 1 1 21 TYR HB3 H 6.214 -4.801 -4.229 1.00 . A A . 21 TYR HB3 1 1 10 16457 1 1 21 TYR HD1 H 6.906 -1.979 -6.617 1.00 . A A . 21 TYR HD1 1 1 10 16458 1 1 21 TYR HD2 H 8.491 -4.795 -3.813 1.00 . A A . 21 TYR HD2 1 1 10 16459 1 1 21 TYR HE1 H 9.228 -0.990 -6.925 1.00 . A A . 21 TYR HE1 1 1 10 16460 1 1 21 TYR HE2 H 10.807 -3.796 -4.130 1.00 . A A . 21 TYR HE2 1 1 10 16461 1 1 21 TYR HH H 11.501 -1.109 -5.028 1.00 . A A . 21 TYR HH 1 1 10 16462 1 1 21 TYR N N 4.667 -3.679 -6.822 1.00 . A A . 21 TYR N 1 1 10 16463 1 1 21 TYR O O 3.849 -5.915 -5.184 1.00 . A A . 21 TYR O 1 1 10 16464 1 1 21 TYR OH O 11.341 -1.826 -5.707 1.00 . A A . 21 TYR OH 1 1 10 16465 1 1 22 GLU C C 5.441 -9.011 -4.930 1.00 . A A . 22 GLU C 1 1 10 16466 1 1 22 GLU CA C 4.767 -8.359 -6.138 1.00 . A A . 22 GLU CA 1 1 10 16467 1 1 22 GLU CB C 4.845 -9.266 -7.367 1.00 . A A . 22 GLU CB 1 1 10 16468 1 1 22 GLU CD C 4.750 -11.664 -8.143 1.00 . A A . 22 GLU CD 1 1 10 16469 1 1 22 GLU CG C 4.366 -10.680 -7.035 1.00 . A A . 22 GLU CG 1 1 10 16470 1 1 22 GLU H H 6.175 -7.084 -6.993 1.00 . A A . 22 GLU H 1 1 10 16471 1 1 22 GLU HA H 3.720 -8.153 -5.912 1.00 . A A . 22 GLU HA 1 1 10 16472 1 1 22 GLU HB2 H 4.237 -8.851 -8.170 1.00 . A A . 22 GLU HB2 1 1 10 16473 1 1 22 GLU HB3 H 5.872 -9.302 -7.732 1.00 . A A . 22 GLU HB3 1 1 10 16474 1 1 22 GLU HG2 H 4.804 -11.005 -6.090 1.00 . A A . 22 GLU HG2 1 1 10 16475 1 1 22 GLU HG3 H 3.285 -10.680 -6.902 1.00 . A A . 22 GLU HG3 1 1 10 16476 1 1 22 GLU N N 5.365 -7.062 -6.409 1.00 . A A . 22 GLU N 1 1 10 16477 1 1 22 GLU O O 6.614 -9.377 -4.992 1.00 . A A . 22 GLU O 1 1 10 16478 1 1 22 GLU OE1 O 5.947 -11.676 -8.502 1.00 . A A . 22 GLU OE1 1 1 10 16479 1 1 22 GLU OE2 O 3.836 -12.381 -8.607 1.00 . A A . 22 GLU OE2 1 1 10 16480 1 1 23 THR C C 4.130 -10.667 -2.024 1.00 . A A . 23 THR C 1 1 10 16481 1 1 23 THR CA C 5.180 -9.740 -2.639 1.00 . A A . 23 THR CA 1 1 10 16482 1 1 23 THR CB C 5.619 -8.613 -1.702 1.00 . A A . 23 THR CB 1 1 10 16483 1 1 23 THR CG2 C 4.532 -8.233 -0.695 1.00 . A A . 23 THR CG2 1 1 10 16484 1 1 23 THR H H 3.719 -8.838 -3.817 1.00 . A A . 23 THR H 1 1 10 16485 1 1 23 THR HA H 6.041 -10.358 -2.894 1.00 . A A . 23 THR HA 1 1 10 16486 1 1 23 THR HB H 5.946 -7.742 -2.269 1.00 . A A . 23 THR HB 1 1 10 16487 1 1 23 THR HG1 H 6.331 -10.084 -0.546 1.00 . A A . 23 THR HG1 1 1 10 16488 1 1 23 THR HG21 H 3.675 -7.817 -1.224 1.00 . A A . 23 THR HG21 1 1 10 16489 1 1 23 THR HG22 H 4.222 -9.120 -0.142 1.00 . A A . 23 THR HG22 1 1 10 16490 1 1 23 THR HG23 H 4.925 -7.491 0.000 1.00 . A A . 23 THR HG23 1 1 10 16491 1 1 23 THR N N 4.671 -9.138 -3.859 1.00 . A A . 23 THR N 1 1 10 16492 1 1 23 THR O O 2.990 -10.261 -1.805 1.00 . A A . 23 THR O 1 1 10 16493 1 1 23 THR OG1 O 6.642 -9.203 -0.904 1.00 . A A . 23 THR OG1 1 1 10 16494 1 1 24 GLU C C 3.720 -12.812 0.350 1.00 . A A . 24 GLU C 1 1 10 16495 1 1 24 GLU CA C 3.661 -12.884 -1.177 1.00 . A A . 24 GLU CA 1 1 10 16496 1 1 24 GLU CB C 4.002 -14.291 -1.673 1.00 . A A . 24 GLU CB 1 1 10 16497 1 1 24 GLU CD C 2.152 -15.037 -0.129 1.00 . A A . 24 GLU CD 1 1 10 16498 1 1 24 GLU CG C 3.550 -15.351 -0.667 1.00 . A A . 24 GLU CG 1 1 10 16499 1 1 24 GLU H H 5.481 -12.219 -1.944 1.00 . A A . 24 GLU H 1 1 10 16500 1 1 24 GLU HA H 2.663 -12.616 -1.523 1.00 . A A . 24 GLU HA 1 1 10 16501 1 1 24 GLU HB2 H 3.520 -14.468 -2.635 1.00 . A A . 24 GLU HB2 1 1 10 16502 1 1 24 GLU HB3 H 5.076 -14.373 -1.836 1.00 . A A . 24 GLU HB3 1 1 10 16503 1 1 24 GLU HG2 H 3.548 -16.332 -1.143 1.00 . A A . 24 GLU HG2 1 1 10 16504 1 1 24 GLU HG3 H 4.260 -15.399 0.159 1.00 . A A . 24 GLU HG3 1 1 10 16505 1 1 24 GLU N N 4.552 -11.896 -1.763 1.00 . A A . 24 GLU N 1 1 10 16506 1 1 24 GLU O O 4.609 -13.395 0.969 1.00 . A A . 24 GLU O 1 1 10 16507 1 1 24 GLU OE1 O 1.442 -14.269 -0.812 1.00 . A A . 24 GLU OE1 1 1 10 16508 1 1 24 GLU OE2 O 1.827 -15.572 0.952 1.00 . A A . 24 GLU OE2 1 1 10 16509 1 1 25 THR C C 1.260 -12.157 2.849 1.00 . A A . 25 THR C 1 1 10 16510 1 1 25 THR CA C 2.691 -11.938 2.357 1.00 . A A . 25 THR CA 1 1 10 16511 1 1 25 THR CB C 3.251 -10.558 2.711 1.00 . A A . 25 THR CB 1 1 10 16512 1 1 25 THR CG2 C 4.768 -10.476 2.522 1.00 . A A . 25 THR CG2 1 1 10 16513 1 1 25 THR H H 2.041 -11.622 0.403 1.00 . A A . 25 THR H 1 1 10 16514 1 1 25 THR HA H 3.309 -12.710 2.815 1.00 . A A . 25 THR HA 1 1 10 16515 1 1 25 THR HB H 2.969 -10.273 3.724 1.00 . A A . 25 THR HB 1 1 10 16516 1 1 25 THR HG1 H 1.756 -9.891 1.560 1.00 . A A . 25 THR HG1 1 1 10 16517 1 1 25 THR HG21 H 5.131 -9.525 2.910 1.00 . A A . 25 THR HG21 1 1 10 16518 1 1 25 THR HG22 H 5.246 -11.294 3.058 1.00 . A A . 25 THR HG22 1 1 10 16519 1 1 25 THR HG23 H 5.006 -10.549 1.460 1.00 . A A . 25 THR HG23 1 1 10 16520 1 1 25 THR N N 2.760 -12.093 0.914 1.00 . A A . 25 THR N 1 1 10 16521 1 1 25 THR O O 0.371 -11.358 2.559 1.00 . A A . 25 THR O 1 1 10 16522 1 1 25 THR OG1 O 2.728 -9.701 1.700 1.00 . A A . 25 THR OG1 1 1 10 16523 1 1 26 PRO C C -0.587 -12.706 5.323 1.00 . A A . 26 PRO C 1 1 10 16524 1 1 26 PRO CA C -0.233 -13.607 4.139 1.00 . A A . 26 PRO CA 1 1 10 16525 1 1 26 PRO CB C -0.139 -15.077 4.518 1.00 . A A . 26 PRO CB 1 1 10 16526 1 1 26 PRO CD C 2.106 -14.242 3.967 1.00 . A A . 26 PRO CD 1 1 10 16527 1 1 26 PRO CG C 1.346 -15.388 4.616 1.00 . A A . 26 PRO CG 1 1 10 16528 1 1 26 PRO HA H -0.941 -13.447 3.451 1.00 . A A . 26 PRO HA 1 1 10 16529 1 1 26 PRO HB2 H -0.641 -15.268 5.467 1.00 . A A . 26 PRO HB2 1 1 10 16530 1 1 26 PRO HB3 H -0.622 -15.705 3.770 1.00 . A A . 26 PRO HB3 1 1 10 16531 1 1 26 PRO HD2 H 2.832 -13.809 4.655 1.00 . A A . 26 PRO HD2 1 1 10 16532 1 1 26 PRO HD3 H 2.658 -14.579 3.090 1.00 . A A . 26 PRO HD3 1 1 10 16533 1 1 26 PRO HG2 H 1.644 -15.504 5.657 1.00 . A A . 26 PRO HG2 1 1 10 16534 1 1 26 PRO HG3 H 1.572 -16.329 4.114 1.00 . A A . 26 PRO HG3 1 1 10 16535 1 1 26 PRO N N 1.076 -13.273 3.604 1.00 . A A . 26 PRO N 1 1 10 16536 1 1 26 PRO O O -1.236 -11.675 5.151 1.00 . A A . 26 PRO O 1 1 10 16537 1 1 27 MET C C 0.455 -11.109 7.770 1.00 . A A . 27 MET C 1 1 10 16538 1 1 27 MET CA C -0.409 -12.371 7.712 1.00 . A A . 27 MET CA 1 1 10 16539 1 1 27 MET CB C -0.118 -13.246 8.933 1.00 . A A . 27 MET CB 1 1 10 16540 1 1 27 MET CE C -3.580 -14.718 9.908 1.00 . A A . 27 MET CE 1 1 10 16541 1 1 27 MET CG C -1.028 -14.475 8.957 1.00 . A A . 27 MET CG 1 1 10 16542 1 1 27 MET H H 0.381 -13.967 6.631 1.00 . A A . 27 MET H 1 1 10 16543 1 1 27 MET HA H -1.463 -12.096 7.663 1.00 . A A . 27 MET HA 1 1 10 16544 1 1 27 MET HB2 H 0.926 -13.560 8.918 1.00 . A A . 27 MET HB2 1 1 10 16545 1 1 27 MET HB3 H -0.263 -12.664 9.844 1.00 . A A . 27 MET HB3 1 1 10 16546 1 1 27 MET HE1 H -3.564 -14.922 8.837 1.00 . A A . 27 MET HE1 1 1 10 16547 1 1 27 MET HE2 H -4.074 -15.539 10.427 1.00 . A A . 27 MET HE2 1 1 10 16548 1 1 27 MET HE3 H -4.124 -13.792 10.093 1.00 . A A . 27 MET HE3 1 1 10 16549 1 1 27 MET HG2 H -1.736 -14.429 8.129 1.00 . A A . 27 MET HG2 1 1 10 16550 1 1 27 MET HG3 H -0.435 -15.379 8.818 1.00 . A A . 27 MET HG3 1 1 10 16551 1 1 27 MET N N -0.146 -13.127 6.500 1.00 . A A . 27 MET N 1 1 10 16552 1 1 27 MET O O 0.071 -10.117 8.386 1.00 . A A . 27 MET O 1 1 10 16553 1 1 27 MET SD S -1.906 -14.555 10.507 1.00 . A A . 27 MET SD 1 1 10 16554 1 1 28 THR C C 1.806 -8.797 6.627 1.00 . A A . 28 THR C 1 1 10 16555 1 1 28 THR CA C 2.528 -10.066 7.087 1.00 . A A . 28 THR CA 1 1 10 16556 1 1 28 THR CB C 3.710 -10.449 6.196 1.00 . A A . 28 THR CB 1 1 10 16557 1 1 28 THR CG2 C 4.978 -10.744 7.000 1.00 . A A . 28 THR CG2 1 1 10 16558 1 1 28 THR H H 1.911 -12.000 6.618 1.00 . A A . 28 THR H 1 1 10 16559 1 1 28 THR HA H 2.881 -9.883 8.102 1.00 . A A . 28 THR HA 1 1 10 16560 1 1 28 THR HB H 3.896 -9.683 5.443 1.00 . A A . 28 THR HB 1 1 10 16561 1 1 28 THR HG1 H 3.714 -12.451 6.219 1.00 . A A . 28 THR HG1 1 1 10 16562 1 1 28 THR HG21 H 5.577 -9.837 7.080 1.00 . A A . 28 THR HG21 1 1 10 16563 1 1 28 THR HG22 H 4.704 -11.086 7.998 1.00 . A A . 28 THR HG22 1 1 10 16564 1 1 28 THR HG23 H 5.557 -11.519 6.496 1.00 . A A . 28 THR HG23 1 1 10 16565 1 1 28 THR N N 1.605 -11.188 7.118 1.00 . A A . 28 THR N 1 1 10 16566 1 1 28 THR O O 2.166 -7.693 7.033 1.00 . A A . 28 THR O 1 1 10 16567 1 1 28 THR OG1 O 3.342 -11.715 5.655 1.00 . A A . 28 THR OG1 1 1 10 16568 1 1 29 LEU C C -0.574 -7.098 6.435 1.00 . A A . 29 LEU C 1 1 10 16569 1 1 29 LEU CA C 0.028 -7.882 5.268 1.00 . A A . 29 LEU CA 1 1 10 16570 1 1 29 LEU CB C -1.010 -8.376 4.258 1.00 . A A . 29 LEU CB 1 1 10 16571 1 1 29 LEU CD1 C -1.465 -9.539 2.067 1.00 . A A . 29 LEU CD1 1 1 10 16572 1 1 29 LEU CD2 C -0.204 -7.338 2.105 1.00 . A A . 29 LEU CD2 1 1 10 16573 1 1 29 LEU CG C -0.495 -8.646 2.843 1.00 . A A . 29 LEU CG 1 1 10 16574 1 1 29 LEU H H 0.516 -9.898 5.462 1.00 . A A . 29 LEU H 1 1 10 16575 1 1 29 LEU HA H 0.715 -7.230 4.730 1.00 . A A . 29 LEU HA 1 1 10 16576 1 1 29 LEU HB2 H -1.454 -9.294 4.643 1.00 . A A . 29 LEU HB2 1 1 10 16577 1 1 29 LEU HB3 H -1.808 -7.636 4.197 1.00 . A A . 29 LEU HB3 1 1 10 16578 1 1 29 LEU HD11 H -2.222 -8.920 1.585 1.00 . A A . 29 LEU HD11 1 1 10 16579 1 1 29 LEU HD12 H -0.917 -10.098 1.309 1.00 . A A . 29 LEU HD12 1 1 10 16580 1 1 29 LEU HD13 H -1.947 -10.235 2.753 1.00 . A A . 29 LEU HD13 1 1 10 16581 1 1 29 LEU HD21 H 0.659 -6.850 2.557 1.00 . A A . 29 LEU HD21 1 1 10 16582 1 1 29 LEU HD22 H 0.005 -7.550 1.057 1.00 . A A . 29 LEU HD22 1 1 10 16583 1 1 29 LEU HD23 H -1.071 -6.681 2.178 1.00 . A A . 29 LEU HD23 1 1 10 16584 1 1 29 LEU HG H 0.448 -9.188 2.921 1.00 . A A . 29 LEU HG 1 1 10 16585 1 1 29 LEU N N 0.802 -8.997 5.787 1.00 . A A . 29 LEU N 1 1 10 16586 1 1 29 LEU O O -0.665 -5.872 6.382 1.00 . A A . 29 LEU O 1 1 10 16587 1 1 30 LEU C C -0.452 -6.623 9.507 1.00 . A A . 30 LEU C 1 1 10 16588 1 1 30 LEU CA C -1.560 -7.224 8.639 1.00 . A A . 30 LEU CA 1 1 10 16589 1 1 30 LEU CB C -2.444 -8.231 9.380 1.00 . A A . 30 LEU CB 1 1 10 16590 1 1 30 LEU CD1 C -4.278 -9.962 9.374 1.00 . A A . 30 LEU CD1 1 1 10 16591 1 1 30 LEU CD2 C -4.272 -8.102 7.648 1.00 . A A . 30 LEU CD2 1 1 10 16592 1 1 30 LEU CG C -3.420 -9.030 8.514 1.00 . A A . 30 LEU CG 1 1 10 16593 1 1 30 LEU H H -0.892 -8.832 7.496 1.00 . A A . 30 LEU H 1 1 10 16594 1 1 30 LEU HA H -2.209 -6.417 8.298 1.00 . A A . 30 LEU HA 1 1 10 16595 1 1 30 LEU HB2 H -1.797 -8.932 9.907 1.00 . A A . 30 LEU HB2 1 1 10 16596 1 1 30 LEU HB3 H -3.015 -7.694 10.137 1.00 . A A . 30 LEU HB3 1 1 10 16597 1 1 30 LEU HD11 H -3.673 -10.366 10.186 1.00 . A A . 30 LEU HD11 1 1 10 16598 1 1 30 LEU HD12 H -5.116 -9.402 9.789 1.00 . A A . 30 LEU HD12 1 1 10 16599 1 1 30 LEU HD13 H -4.655 -10.779 8.760 1.00 . A A . 30 LEU HD13 1 1 10 16600 1 1 30 LEU HD21 H -3.650 -7.657 6.872 1.00 . A A . 30 LEU HD21 1 1 10 16601 1 1 30 LEU HD22 H -5.076 -8.674 7.185 1.00 . A A . 30 LEU HD22 1 1 10 16602 1 1 30 LEU HD23 H -4.698 -7.314 8.270 1.00 . A A . 30 LEU HD23 1 1 10 16603 1 1 30 LEU HG H -2.840 -9.660 7.839 1.00 . A A . 30 LEU HG 1 1 10 16604 1 1 30 LEU N N -0.970 -7.835 7.461 1.00 . A A . 30 LEU N 1 1 10 16605 1 1 30 LEU O O -0.681 -5.652 10.227 1.00 . A A . 30 LEU O 1 1 10 16606 1 1 31 VAL C C 2.171 -5.309 9.801 1.00 . A A . 31 VAL C 1 1 10 16607 1 1 31 VAL CA C 1.867 -6.761 10.175 1.00 . A A . 31 VAL CA 1 1 10 16608 1 1 31 VAL CB C 3.058 -7.697 9.957 1.00 . A A . 31 VAL CB 1 1 10 16609 1 1 31 VAL CG1 C 4.291 -7.200 10.713 1.00 . A A . 31 VAL CG1 1 1 10 16610 1 1 31 VAL CG2 C 2.708 -9.132 10.357 1.00 . A A . 31 VAL CG2 1 1 10 16611 1 1 31 VAL H H 0.901 -8.013 8.820 1.00 . A A . 31 VAL H 1 1 10 16612 1 1 31 VAL HA H 1.595 -6.802 11.230 1.00 . A A . 31 VAL HA 1 1 10 16613 1 1 31 VAL HB H 3.295 -7.695 8.893 1.00 . A A . 31 VAL HB 1 1 10 16614 1 1 31 VAL HG11 H 4.286 -7.607 11.724 1.00 . A A . 31 VAL HG11 1 1 10 16615 1 1 31 VAL HG12 H 5.192 -7.529 10.194 1.00 . A A . 31 VAL HG12 1 1 10 16616 1 1 31 VAL HG13 H 4.276 -6.112 10.759 1.00 . A A . 31 VAL HG13 1 1 10 16617 1 1 31 VAL HG21 H 3.509 -9.801 10.043 1.00 . A A . 31 VAL HG21 1 1 10 16618 1 1 31 VAL HG22 H 2.593 -9.188 11.440 1.00 . A A . 31 VAL HG22 1 1 10 16619 1 1 31 VAL HG23 H 1.777 -9.427 9.876 1.00 . A A . 31 VAL HG23 1 1 10 16620 1 1 31 VAL N N 0.724 -7.225 9.409 1.00 . A A . 31 VAL N 1 1 10 16621 1 1 31 VAL O O 2.196 -4.960 8.622 1.00 . A A . 31 VAL O 1 1 10 16622 1 1 32 PRO C C 4.137 -2.889 10.145 1.00 . A A . 32 PRO C 1 1 10 16623 1 1 32 PRO CA C 2.704 -3.074 10.649 1.00 . A A . 32 PRO CA 1 1 10 16624 1 1 32 PRO CB C 2.459 -2.418 11.997 1.00 . A A . 32 PRO CB 1 1 10 16625 1 1 32 PRO CD C 2.381 -4.858 12.264 1.00 . A A . 32 PRO CD 1 1 10 16626 1 1 32 PRO CG C 2.479 -3.543 13.019 1.00 . A A . 32 PRO CG 1 1 10 16627 1 1 32 PRO HA H 2.113 -2.693 9.937 1.00 . A A . 32 PRO HA 1 1 10 16628 1 1 32 PRO HB2 H 3.228 -1.676 12.216 1.00 . A A . 32 PRO HB2 1 1 10 16629 1 1 32 PRO HB3 H 1.501 -1.896 12.009 1.00 . A A . 32 PRO HB3 1 1 10 16630 1 1 32 PRO HD2 H 3.213 -5.519 12.510 1.00 . A A . 32 PRO HD2 1 1 10 16631 1 1 32 PRO HD3 H 1.466 -5.393 12.518 1.00 . A A . 32 PRO HD3 1 1 10 16632 1 1 32 PRO HG2 H 3.396 -3.508 13.607 1.00 . A A . 32 PRO HG2 1 1 10 16633 1 1 32 PRO HG3 H 1.648 -3.440 13.717 1.00 . A A . 32 PRO HG3 1 1 10 16634 1 1 32 PRO N N 2.402 -4.480 10.855 1.00 . A A . 32 PRO N 1 1 10 16635 1 1 32 PRO O O 4.379 -2.109 9.224 1.00 . A A . 32 PRO O 1 1 10 16636 1 1 33 GLU C C 6.630 -3.924 8.926 1.00 . A A . 33 GLU C 1 1 10 16637 1 1 33 GLU CA C 6.451 -3.543 10.398 1.00 . A A . 33 GLU CA 1 1 10 16638 1 1 33 GLU CB C 7.307 -4.434 11.301 1.00 . A A . 33 GLU CB 1 1 10 16639 1 1 33 GLU CD C 8.025 -4.556 13.715 1.00 . A A . 33 GLU CD 1 1 10 16640 1 1 33 GLU CG C 6.852 -4.334 12.758 1.00 . A A . 33 GLU CG 1 1 10 16641 1 1 33 GLU H H 4.843 -4.249 11.518 1.00 . A A . 33 GLU H 1 1 10 16642 1 1 33 GLU HA H 6.736 -2.503 10.548 1.00 . A A . 33 GLU HA 1 1 10 16643 1 1 33 GLU HB2 H 7.241 -5.469 10.966 1.00 . A A . 33 GLU HB2 1 1 10 16644 1 1 33 GLU HB3 H 8.353 -4.139 11.222 1.00 . A A . 33 GLU HB3 1 1 10 16645 1 1 33 GLU HG2 H 6.410 -3.354 12.939 1.00 . A A . 33 GLU HG2 1 1 10 16646 1 1 33 GLU HG3 H 6.075 -5.074 12.952 1.00 . A A . 33 GLU HG3 1 1 10 16647 1 1 33 GLU N N 5.048 -3.618 10.770 1.00 . A A . 33 GLU N 1 1 10 16648 1 1 33 GLU O O 7.411 -3.298 8.211 1.00 . A A . 33 GLU O 1 1 10 16649 1 1 33 GLU OE1 O 8.741 -3.564 13.974 1.00 . A A . 33 GLU OE1 1 1 10 16650 1 1 33 GLU OE2 O 8.179 -5.711 14.167 1.00 . A A . 33 GLU OE2 1 1 10 16651 1 1 34 VAL C C 5.173 -4.461 6.244 1.00 . A A . 34 VAL C 1 1 10 16652 1 1 34 VAL CA C 5.959 -5.416 7.145 1.00 . A A . 34 VAL CA 1 1 10 16653 1 1 34 VAL CB C 5.463 -6.861 7.061 1.00 . A A . 34 VAL CB 1 1 10 16654 1 1 34 VAL CG1 C 5.494 -7.368 5.618 1.00 . A A . 34 VAL CG1 1 1 10 16655 1 1 34 VAL CG2 C 6.276 -7.774 7.982 1.00 . A A . 34 VAL CG2 1 1 10 16656 1 1 34 VAL H H 5.259 -5.448 9.106 1.00 . A A . 34 VAL H 1 1 10 16657 1 1 34 VAL HA H 7.006 -5.401 6.842 1.00 . A A . 34 VAL HA 1 1 10 16658 1 1 34 VAL HB H 4.427 -6.879 7.401 1.00 . A A . 34 VAL HB 1 1 10 16659 1 1 34 VAL HG11 H 6.396 -7.008 5.125 1.00 . A A . 34 VAL HG11 1 1 10 16660 1 1 34 VAL HG12 H 5.489 -8.459 5.617 1.00 . A A . 34 VAL HG12 1 1 10 16661 1 1 34 VAL HG13 H 4.616 -7.001 5.086 1.00 . A A . 34 VAL HG13 1 1 10 16662 1 1 34 VAL HG21 H 6.819 -7.168 8.707 1.00 . A A . 34 VAL HG21 1 1 10 16663 1 1 34 VAL HG22 H 5.604 -8.452 8.506 1.00 . A A . 34 VAL HG22 1 1 10 16664 1 1 34 VAL HG23 H 6.985 -8.351 7.387 1.00 . A A . 34 VAL HG23 1 1 10 16665 1 1 34 VAL N N 5.893 -4.946 8.518 1.00 . A A . 34 VAL N 1 1 10 16666 1 1 34 VAL O O 5.637 -4.097 5.164 1.00 . A A . 34 VAL O 1 1 10 16667 1 1 35 ALA C C 3.864 -1.839 5.786 1.00 . A A . 35 ALA C 1 1 10 16668 1 1 35 ALA CA C 3.142 -3.176 5.974 1.00 . A A . 35 ALA CA 1 1 10 16669 1 1 35 ALA CB C 1.805 -3.020 6.699 1.00 . A A . 35 ALA CB 1 1 10 16670 1 1 35 ALA H H 3.628 -4.381 7.602 1.00 . A A . 35 ALA H 1 1 10 16671 1 1 35 ALA HA H 2.962 -3.622 4.996 1.00 . A A . 35 ALA HA 1 1 10 16672 1 1 35 ALA HB1 H 1.977 -2.973 7.775 1.00 . A A . 35 ALA HB1 1 1 10 16673 1 1 35 ALA HB2 H 1.318 -2.102 6.370 1.00 . A A . 35 ALA HB2 1 1 10 16674 1 1 35 ALA HB3 H 1.166 -3.872 6.470 1.00 . A A . 35 ALA HB3 1 1 10 16675 1 1 35 ALA N N 3.997 -4.081 6.722 1.00 . A A . 35 ALA N 1 1 10 16676 1 1 35 ALA O O 3.873 -1.283 4.689 1.00 . A A . 35 ALA O 1 1 10 16677 1 1 36 ALA C C 6.309 -0.194 5.824 1.00 . A A . 36 ALA C 1 1 10 16678 1 1 36 ALA CA C 5.171 -0.101 6.843 1.00 . A A . 36 ALA CA 1 1 10 16679 1 1 36 ALA CB C 5.675 0.235 8.249 1.00 . A A . 36 ALA CB 1 1 10 16680 1 1 36 ALA H H 4.438 -1.820 7.763 1.00 . A A . 36 ALA H 1 1 10 16681 1 1 36 ALA HA H 4.473 0.674 6.526 1.00 . A A . 36 ALA HA 1 1 10 16682 1 1 36 ALA HB1 H 5.890 1.301 8.313 1.00 . A A . 36 ALA HB1 1 1 10 16683 1 1 36 ALA HB2 H 4.910 -0.026 8.981 1.00 . A A . 36 ALA HB2 1 1 10 16684 1 1 36 ALA HB3 H 6.583 -0.332 8.454 1.00 . A A . 36 ALA HB3 1 1 10 16685 1 1 36 ALA N N 4.450 -1.361 6.874 1.00 . A A . 36 ALA N 1 1 10 16686 1 1 36 ALA O O 6.468 0.692 4.984 1.00 . A A . 36 ALA O 1 1 10 16687 1 1 37 GLU C C 7.689 -1.605 3.584 1.00 . A A . 37 GLU C 1 1 10 16688 1 1 37 GLU CA C 8.186 -1.494 5.027 1.00 . A A . 37 GLU CA 1 1 10 16689 1 1 37 GLU CB C 8.980 -2.738 5.430 1.00 . A A . 37 GLU CB 1 1 10 16690 1 1 37 GLU CD C 11.122 -3.050 4.137 1.00 . A A . 37 GLU CD 1 1 10 16691 1 1 37 GLU CG C 10.484 -2.462 5.398 1.00 . A A . 37 GLU CG 1 1 10 16692 1 1 37 GLU H H 6.932 -1.988 6.614 1.00 . A A . 37 GLU H 1 1 10 16693 1 1 37 GLU HA H 8.822 -0.614 5.133 1.00 . A A . 37 GLU HA 1 1 10 16694 1 1 37 GLU HB2 H 8.686 -3.052 6.432 1.00 . A A . 37 GLU HB2 1 1 10 16695 1 1 37 GLU HB3 H 8.742 -3.560 4.756 1.00 . A A . 37 GLU HB3 1 1 10 16696 1 1 37 GLU HG2 H 10.662 -1.387 5.432 1.00 . A A . 37 GLU HG2 1 1 10 16697 1 1 37 GLU HG3 H 10.956 -2.892 6.282 1.00 . A A . 37 GLU HG3 1 1 10 16698 1 1 37 GLU N N 7.068 -1.273 5.930 1.00 . A A . 37 GLU N 1 1 10 16699 1 1 37 GLU O O 8.369 -1.170 2.655 1.00 . A A . 37 GLU O 1 1 10 16700 1 1 37 GLU OE1 O 10.773 -2.558 3.043 1.00 . A A . 37 GLU OE1 1 1 10 16701 1 1 37 GLU OE2 O 11.944 -3.978 4.297 1.00 . A A . 37 GLU OE2 1 1 10 16702 1 1 38 VAL C C 5.492 -0.995 1.580 1.00 . A A . 38 VAL C 1 1 10 16703 1 1 38 VAL CA C 5.912 -2.359 2.128 1.00 . A A . 38 VAL CA 1 1 10 16704 1 1 38 VAL CB C 4.753 -3.356 2.206 1.00 . A A . 38 VAL CB 1 1 10 16705 1 1 38 VAL CG1 C 3.605 -2.933 1.287 1.00 . A A . 38 VAL CG1 1 1 10 16706 1 1 38 VAL CG2 C 5.226 -4.773 1.878 1.00 . A A . 38 VAL CG2 1 1 10 16707 1 1 38 VAL H H 5.961 -2.537 4.203 1.00 . A A . 38 VAL H 1 1 10 16708 1 1 38 VAL HA H 6.676 -2.780 1.474 1.00 . A A . 38 VAL HA 1 1 10 16709 1 1 38 VAL HB H 4.379 -3.356 3.230 1.00 . A A . 38 VAL HB 1 1 10 16710 1 1 38 VAL HG11 H 3.978 -2.819 0.269 1.00 . A A . 38 VAL HG11 1 1 10 16711 1 1 38 VAL HG12 H 2.826 -3.696 1.305 1.00 . A A . 38 VAL HG12 1 1 10 16712 1 1 38 VAL HG13 H 3.193 -1.985 1.632 1.00 . A A . 38 VAL HG13 1 1 10 16713 1 1 38 VAL HG21 H 6.041 -5.048 2.547 1.00 . A A . 38 VAL HG21 1 1 10 16714 1 1 38 VAL HG22 H 4.398 -5.471 2.007 1.00 . A A . 38 VAL HG22 1 1 10 16715 1 1 38 VAL HG23 H 5.573 -4.810 0.846 1.00 . A A . 38 VAL HG23 1 1 10 16716 1 1 38 VAL N N 6.508 -2.186 3.442 1.00 . A A . 38 VAL N 1 1 10 16717 1 1 38 VAL O O 5.857 -0.631 0.463 1.00 . A A . 38 VAL O 1 1 10 16718 1 1 39 ILE C C 5.454 1.958 1.755 1.00 . A A . 39 ILE C 1 1 10 16719 1 1 39 ILE CA C 4.255 1.040 2.001 1.00 . A A . 39 ILE CA 1 1 10 16720 1 1 39 ILE CB C 3.268 1.584 3.037 1.00 . A A . 39 ILE CB 1 1 10 16721 1 1 39 ILE CD1 C 1.093 1.002 1.900 1.00 . A A . 39 ILE CD1 1 1 10 16722 1 1 39 ILE CG1 C 2.005 0.721 3.096 1.00 . A A . 39 ILE CG1 1 1 10 16723 1 1 39 ILE CG2 C 2.945 3.055 2.769 1.00 . A A . 39 ILE CG2 1 1 10 16724 1 1 39 ILE H H 4.436 -0.580 3.298 1.00 . A A . 39 ILE H 1 1 10 16725 1 1 39 ILE HA H 3.709 0.928 1.064 1.00 . A A . 39 ILE HA 1 1 10 16726 1 1 39 ILE HB H 3.739 1.531 4.018 1.00 . A A . 39 ILE HB 1 1 10 16727 1 1 39 ILE HD11 H 1.690 1.038 0.988 1.00 . A A . 39 ILE HD11 1 1 10 16728 1 1 39 ILE HD12 H 0.349 0.209 1.818 1.00 . A A . 39 ILE HD12 1 1 10 16729 1 1 39 ILE HD13 H 0.590 1.959 2.044 1.00 . A A . 39 ILE HD13 1 1 10 16730 1 1 39 ILE HG12 H 2.281 -0.333 3.107 1.00 . A A . 39 ILE HG12 1 1 10 16731 1 1 39 ILE HG13 H 1.468 0.921 4.023 1.00 . A A . 39 ILE HG13 1 1 10 16732 1 1 39 ILE HG21 H 3.850 3.572 2.448 1.00 . A A . 39 ILE HG21 1 1 10 16733 1 1 39 ILE HG22 H 2.190 3.124 1.986 1.00 . A A . 39 ILE HG22 1 1 10 16734 1 1 39 ILE HG23 H 2.567 3.515 3.681 1.00 . A A . 39 ILE HG23 1 1 10 16735 1 1 39 ILE N N 4.728 -0.276 2.391 1.00 . A A . 39 ILE N 1 1 10 16736 1 1 39 ILE O O 5.476 2.710 0.782 1.00 . A A . 39 ILE O 1 1 10 16737 1 1 40 LYS C C 8.469 2.177 1.373 1.00 . A A . 40 LYS C 1 1 10 16738 1 1 40 LYS CA C 7.624 2.678 2.546 1.00 . A A . 40 LYS CA 1 1 10 16739 1 1 40 LYS CB C 8.375 2.702 3.879 1.00 . A A . 40 LYS CB 1 1 10 16740 1 1 40 LYS CD C 10.524 1.391 3.760 1.00 . A A . 40 LYS CD 1 1 10 16741 1 1 40 LYS CE C 11.979 1.419 3.287 1.00 . A A . 40 LYS CE 1 1 10 16742 1 1 40 LYS CG C 9.886 2.777 3.656 1.00 . A A . 40 LYS CG 1 1 10 16743 1 1 40 LYS H H 6.398 1.251 3.442 1.00 . A A . 40 LYS H 1 1 10 16744 1 1 40 LYS HA H 7.309 3.699 2.334 1.00 . A A . 40 LYS HA 1 1 10 16745 1 1 40 LYS HB2 H 8.049 3.560 4.468 1.00 . A A . 40 LYS HB2 1 1 10 16746 1 1 40 LYS HB3 H 8.132 1.809 4.455 1.00 . A A . 40 LYS HB3 1 1 10 16747 1 1 40 LYS HD2 H 10.481 1.043 4.792 1.00 . A A . 40 LYS HD2 1 1 10 16748 1 1 40 LYS HD3 H 9.958 0.679 3.160 1.00 . A A . 40 LYS HD3 1 1 10 16749 1 1 40 LYS HE2 H 12.349 0.401 3.168 1.00 . A A . 40 LYS HE2 1 1 10 16750 1 1 40 LYS HE3 H 12.040 1.896 2.309 1.00 . A A . 40 LYS HE3 1 1 10 16751 1 1 40 LYS HG2 H 10.092 3.202 2.673 1.00 . A A . 40 LYS HG2 1 1 10 16752 1 1 40 LYS HG3 H 10.334 3.444 4.392 1.00 . A A . 40 LYS HG3 1 1 10 16753 1 1 40 LYS HZ1 H 12.715 3.136 4.117 1.00 . A A . 40 LYS HZ1 1 1 10 16754 1 1 40 LYS HZ2 H 12.548 1.913 5.187 1.00 . A A . 40 LYS HZ2 1 1 10 16755 1 1 40 LYS HZ3 H 13.783 1.901 4.118 1.00 . A A . 40 LYS HZ3 1 1 10 16756 1 1 40 LYS N N 6.423 1.866 2.654 1.00 . A A . 40 LYS N 1 1 10 16757 1 1 40 LYS NZ N 12.825 2.151 4.255 1.00 . A A . 40 LYS NZ 1 1 10 16758 1 1 40 LYS O O 9.024 2.974 0.618 1.00 . A A . 40 LYS O 1 1 10 16759 1 1 41 ASP C C 8.796 0.747 -1.160 1.00 . A A . 41 ASP C 1 1 10 16760 1 1 41 ASP CA C 9.311 0.244 0.189 1.00 . A A . 41 ASP CA 1 1 10 16761 1 1 41 ASP CB C 9.166 -1.279 0.213 1.00 . A A . 41 ASP CB 1 1 10 16762 1 1 41 ASP CG C 9.605 -1.992 -1.067 1.00 . A A . 41 ASP CG 1 1 10 16763 1 1 41 ASP H H 8.089 0.217 1.876 1.00 . A A . 41 ASP H 1 1 10 16764 1 1 41 ASP HA H 10.345 0.535 0.376 1.00 . A A . 41 ASP HA 1 1 10 16765 1 1 41 ASP HB2 H 9.748 -1.672 1.048 1.00 . A A . 41 ASP HB2 1 1 10 16766 1 1 41 ASP HB3 H 8.123 -1.527 0.410 1.00 . A A . 41 ASP HB3 1 1 10 16767 1 1 41 ASP N N 8.542 0.859 1.258 1.00 . A A . 41 ASP N 1 1 10 16768 1 1 41 ASP O O 9.583 1.100 -2.037 1.00 . A A . 41 ASP O 1 1 10 16769 1 1 41 ASP OD1 O 10.782 -1.805 -1.445 1.00 . A A . 41 ASP OD1 1 1 10 16770 1 1 41 ASP OD2 O 8.755 -2.706 -1.640 1.00 . A A . 41 ASP OD2 1 1 10 16771 1 1 42 LEU C C 7.196 2.687 -2.746 1.00 . A A . 42 LEU C 1 1 10 16772 1 1 42 LEU CA C 6.846 1.216 -2.513 1.00 . A A . 42 LEU CA 1 1 10 16773 1 1 42 LEU CB C 5.342 0.938 -2.477 1.00 . A A . 42 LEU CB 1 1 10 16774 1 1 42 LEU CD1 C 4.187 -1.170 -1.715 1.00 . A A . 42 LEU CD1 1 1 10 16775 1 1 42 LEU CD2 C 4.068 -0.459 -4.147 1.00 . A A . 42 LEU CD2 1 1 10 16776 1 1 42 LEU CG C 4.912 -0.476 -2.870 1.00 . A A . 42 LEU CG 1 1 10 16777 1 1 42 LEU H H 6.844 0.471 -0.567 1.00 . A A . 42 LEU H 1 1 10 16778 1 1 42 LEU HA H 7.263 0.628 -3.331 1.00 . A A . 42 LEU HA 1 1 10 16779 1 1 42 LEU HB2 H 4.980 1.140 -1.470 1.00 . A A . 42 LEU HB2 1 1 10 16780 1 1 42 LEU HB3 H 4.847 1.645 -3.143 1.00 . A A . 42 LEU HB3 1 1 10 16781 1 1 42 LEU HD11 H 3.408 -1.820 -2.112 1.00 . A A . 42 LEU HD11 1 1 10 16782 1 1 42 LEU HD12 H 4.899 -1.764 -1.142 1.00 . A A . 42 LEU HD12 1 1 10 16783 1 1 42 LEU HD13 H 3.736 -0.418 -1.065 1.00 . A A . 42 LEU HD13 1 1 10 16784 1 1 42 LEU HD21 H 3.032 -0.231 -3.895 1.00 . A A . 42 LEU HD21 1 1 10 16785 1 1 42 LEU HD22 H 4.453 0.304 -4.826 1.00 . A A . 42 LEU HD22 1 1 10 16786 1 1 42 LEU HD23 H 4.120 -1.434 -4.630 1.00 . A A . 42 LEU HD23 1 1 10 16787 1 1 42 LEU HG H 5.807 -1.059 -3.084 1.00 . A A . 42 LEU HG 1 1 10 16788 1 1 42 LEU N N 7.476 0.761 -1.285 1.00 . A A . 42 LEU N 1 1 10 16789 1 1 42 LEU O O 7.680 3.051 -3.817 1.00 . A A . 42 LEU O 1 1 10 16790 1 1 43 VAL C C 8.712 5.124 -2.049 1.00 . A A . 43 VAL C 1 1 10 16791 1 1 43 VAL CA C 7.215 4.916 -1.808 1.00 . A A . 43 VAL CA 1 1 10 16792 1 1 43 VAL CB C 6.708 5.622 -0.550 1.00 . A A . 43 VAL CB 1 1 10 16793 1 1 43 VAL CG1 C 7.660 6.743 -0.129 1.00 . A A . 43 VAL CG1 1 1 10 16794 1 1 43 VAL CG2 C 5.288 6.154 -0.753 1.00 . A A . 43 VAL CG2 1 1 10 16795 1 1 43 VAL H H 6.540 3.188 -0.861 1.00 . A A . 43 VAL H 1 1 10 16796 1 1 43 VAL HA H 6.664 5.311 -2.662 1.00 . A A . 43 VAL HA 1 1 10 16797 1 1 43 VAL HB H 6.679 4.889 0.256 1.00 . A A . 43 VAL HB 1 1 10 16798 1 1 43 VAL HG11 H 8.505 6.319 0.413 1.00 . A A . 43 VAL HG11 1 1 10 16799 1 1 43 VAL HG12 H 8.020 7.265 -1.015 1.00 . A A . 43 VAL HG12 1 1 10 16800 1 1 43 VAL HG13 H 7.131 7.446 0.515 1.00 . A A . 43 VAL HG13 1 1 10 16801 1 1 43 VAL HG21 H 5.280 6.856 -1.587 1.00 . A A . 43 VAL HG21 1 1 10 16802 1 1 43 VAL HG22 H 4.617 5.323 -0.970 1.00 . A A . 43 VAL HG22 1 1 10 16803 1 1 43 VAL HG23 H 4.957 6.662 0.152 1.00 . A A . 43 VAL HG23 1 1 10 16804 1 1 43 VAL N N 6.935 3.492 -1.728 1.00 . A A . 43 VAL N 1 1 10 16805 1 1 43 VAL O O 9.103 5.943 -2.879 1.00 . A A . 43 VAL O 1 1 10 16806 1 1 44 ASN C C 11.355 4.199 -2.883 1.00 . A A . 44 ASN C 1 1 10 16807 1 1 44 ASN CA C 10.953 4.458 -1.431 1.00 . A A . 44 ASN CA 1 1 10 16808 1 1 44 ASN CB C 11.647 3.413 -0.554 1.00 . A A . 44 ASN CB 1 1 10 16809 1 1 44 ASN CG C 12.215 4.052 0.715 1.00 . A A . 44 ASN CG 1 1 10 16810 1 1 44 ASN H H 9.182 3.703 -0.635 1.00 . A A . 44 ASN H 1 1 10 16811 1 1 44 ASN HA H 11.206 5.466 -1.101 1.00 . A A . 44 ASN HA 1 1 10 16812 1 1 44 ASN HB2 H 10.937 2.630 -0.285 1.00 . A A . 44 ASN HB2 1 1 10 16813 1 1 44 ASN HB3 H 12.449 2.937 -1.117 1.00 . A A . 44 ASN HB3 1 1 10 16814 1 1 44 ASN HD21 H 10.362 4.746 1.139 1.00 . A A . 44 ASN HD21 1 1 10 16815 1 1 44 ASN HD22 H 11.588 5.157 2.291 1.00 . A A . 44 ASN HD22 1 1 10 16816 1 1 44 ASN N N 9.508 4.367 -1.308 1.00 . A A . 44 ASN N 1 1 10 16817 1 1 44 ASN ND2 N 11.314 4.706 1.441 1.00 . A A . 44 ASN ND2 1 1 10 16818 1 1 44 ASN O O 12.275 4.833 -3.399 1.00 . A A . 44 ASN O 1 1 10 16819 1 1 44 ASN OD1 O 13.394 3.956 1.015 1.00 . A A . 44 ASN OD1 1 1 10 16820 1 1 45 THR C C 10.469 4.042 -5.820 1.00 . A A . 45 THR C 1 1 10 16821 1 1 45 THR CA C 10.917 2.916 -4.887 1.00 . A A . 45 THR CA 1 1 10 16822 1 1 45 THR CB C 10.235 1.578 -5.178 1.00 . A A . 45 THR CB 1 1 10 16823 1 1 45 THR CG2 C 10.370 1.159 -6.643 1.00 . A A . 45 THR CG2 1 1 10 16824 1 1 45 THR H H 9.899 2.756 -3.076 1.00 . A A . 45 THR H 1 1 10 16825 1 1 45 THR HA H 11.995 2.809 -5.009 1.00 . A A . 45 THR HA 1 1 10 16826 1 1 45 THR HB H 9.189 1.601 -4.873 1.00 . A A . 45 THR HB 1 1 10 16827 1 1 45 THR HG1 H 11.994 0.788 -4.642 1.00 . A A . 45 THR HG1 1 1 10 16828 1 1 45 THR HG21 H 9.382 1.123 -7.103 1.00 . A A . 45 THR HG21 1 1 10 16829 1 1 45 THR HG22 H 10.991 1.881 -7.171 1.00 . A A . 45 THR HG22 1 1 10 16830 1 1 45 THR HG23 H 10.831 0.173 -6.697 1.00 . A A . 45 THR HG23 1 1 10 16831 1 1 45 THR N N 10.646 3.266 -3.503 1.00 . A A . 45 THR N 1 1 10 16832 1 1 45 THR O O 11.164 4.371 -6.780 1.00 . A A . 45 THR O 1 1 10 16833 1 1 45 THR OG1 O 11.023 0.625 -4.470 1.00 . A A . 45 THR OG1 1 1 10 16834 1 1 46 VAL C C 9.733 6.867 -6.290 1.00 . A A . 46 VAL C 1 1 10 16835 1 1 46 VAL CA C 8.762 5.685 -6.304 1.00 . A A . 46 VAL CA 1 1 10 16836 1 1 46 VAL CB C 7.366 6.054 -5.797 1.00 . A A . 46 VAL CB 1 1 10 16837 1 1 46 VAL CG1 C 7.050 7.524 -6.081 1.00 . A A . 46 VAL CG1 1 1 10 16838 1 1 46 VAL CG2 C 6.302 5.137 -6.404 1.00 . A A . 46 VAL CG2 1 1 10 16839 1 1 46 VAL H H 8.752 4.330 -4.722 1.00 . A A . 46 VAL H 1 1 10 16840 1 1 46 VAL HA H 8.665 5.323 -7.327 1.00 . A A . 46 VAL HA 1 1 10 16841 1 1 46 VAL HB H 7.353 5.911 -4.717 1.00 . A A . 46 VAL HB 1 1 10 16842 1 1 46 VAL HG11 H 7.624 7.859 -6.944 1.00 . A A . 46 VAL HG11 1 1 10 16843 1 1 46 VAL HG12 H 5.985 7.633 -6.288 1.00 . A A . 46 VAL HG12 1 1 10 16844 1 1 46 VAL HG13 H 7.314 8.127 -5.211 1.00 . A A . 46 VAL HG13 1 1 10 16845 1 1 46 VAL HG21 H 6.206 4.239 -5.795 1.00 . A A . 46 VAL HG21 1 1 10 16846 1 1 46 VAL HG22 H 5.347 5.660 -6.435 1.00 . A A . 46 VAL HG22 1 1 10 16847 1 1 46 VAL HG23 H 6.598 4.859 -7.416 1.00 . A A . 46 VAL HG23 1 1 10 16848 1 1 46 VAL N N 9.311 4.603 -5.505 1.00 . A A . 46 VAL N 1 1 10 16849 1 1 46 VAL O O 10.018 7.454 -7.333 1.00 . A A . 46 VAL O 1 1 10 16850 1 1 47 ARG C C 12.525 7.898 -5.482 1.00 . A A . 47 ARG C 1 1 10 16851 1 1 47 ARG CA C 11.150 8.283 -4.933 1.00 . A A . 47 ARG CA 1 1 10 16852 1 1 47 ARG CB C 11.287 8.675 -3.460 1.00 . A A . 47 ARG CB 1 1 10 16853 1 1 47 ARG CD C 10.506 10.429 -1.826 1.00 . A A . 47 ARG CD 1 1 10 16854 1 1 47 ARG CG C 10.113 9.548 -3.014 1.00 . A A . 47 ARG CG 1 1 10 16855 1 1 47 ARG CZ C 8.201 10.646 -0.905 1.00 . A A . 47 ARG CZ 1 1 10 16856 1 1 47 ARG H H 9.979 6.700 -4.253 1.00 . A A . 47 ARG H 1 1 10 16857 1 1 47 ARG HA H 10.716 9.104 -5.504 1.00 . A A . 47 ARG HA 1 1 10 16858 1 1 47 ARG HB2 H 11.332 7.778 -2.844 1.00 . A A . 47 ARG HB2 1 1 10 16859 1 1 47 ARG HB3 H 12.223 9.213 -3.309 1.00 . A A . 47 ARG HB3 1 1 10 16860 1 1 47 ARG HD2 H 11.482 10.128 -1.446 1.00 . A A . 47 ARG HD2 1 1 10 16861 1 1 47 ARG HD3 H 10.595 11.467 -2.146 1.00 . A A . 47 ARG HD3 1 1 10 16862 1 1 47 ARG HE H 9.786 9.973 0.136 1.00 . A A . 47 ARG HE 1 1 10 16863 1 1 47 ARG HG2 H 9.785 10.175 -3.844 1.00 . A A . 47 ARG HG2 1 1 10 16864 1 1 47 ARG HG3 H 9.269 8.916 -2.739 1.00 . A A . 47 ARG HG3 1 1 10 16865 1 1 47 ARG HH11 H 8.395 11.213 -2.848 1.00 . A A . 47 ARG HH11 1 1 10 16866 1 1 47 ARG HH12 H 6.798 11.358 -2.194 1.00 . A A . 47 ARG HH12 1 1 10 16867 1 1 47 ARG HH21 H 7.679 10.163 1.001 1.00 . A A . 47 ARG HH21 1 1 10 16868 1 1 47 ARG HH22 H 6.387 10.757 0.010 1.00 . A A . 47 ARG HH22 1 1 10 16869 1 1 47 ARG N N 10.216 7.182 -5.097 1.00 . A A . 47 ARG N 1 1 10 16870 1 1 47 ARG NE N 9.490 10.316 -0.755 1.00 . A A . 47 ARG NE 1 1 10 16871 1 1 47 ARG NH1 N 7.760 11.111 -2.081 1.00 . A A . 47 ARG NH1 1 1 10 16872 1 1 47 ARG NH2 N 7.351 10.511 0.122 1.00 . A A . 47 ARG NH2 1 1 10 16873 1 1 47 ARG O O 13.276 8.756 -5.945 1.00 . A A . 47 ARG O 1 1 10 16874 1 1 48 SER C C 14.309 6.536 -7.346 1.00 . A A . 48 SER C 1 1 10 16875 1 1 48 SER CA C 14.086 6.098 -5.896 1.00 . A A . 48 SER CA 1 1 10 16876 1 1 48 SER CB C 14.147 4.573 -5.788 1.00 . A A . 48 SER CB 1 1 10 16877 1 1 48 SER H H 12.199 5.916 -5.036 1.00 . A A . 48 SER H 1 1 10 16878 1 1 48 SER HA H 14.841 6.538 -5.244 1.00 . A A . 48 SER HA 1 1 10 16879 1 1 48 SER HB2 H 13.144 4.161 -5.906 1.00 . A A . 48 SER HB2 1 1 10 16880 1 1 48 SER HB3 H 14.751 4.176 -6.604 1.00 . A A . 48 SER HB3 1 1 10 16881 1 1 48 SER HG H 15.466 3.534 -4.700 1.00 . A A . 48 SER HG 1 1 10 16882 1 1 48 SER N N 12.815 6.607 -5.413 1.00 . A A . 48 SER N 1 1 10 16883 1 1 48 SER O O 15.430 6.857 -7.736 1.00 . A A . 48 SER O 1 1 10 16884 1 1 48 SER OG O 14.691 4.147 -4.543 1.00 . A A . 48 SER OG 1 1 10 16885 1 1 49 TYR C C 13.446 8.445 -9.636 1.00 . A A . 49 TYR C 1 1 10 16886 1 1 49 TYR CA C 13.284 6.930 -9.501 1.00 . A A . 49 TYR CA 1 1 10 16887 1 1 49 TYR CB C 11.946 6.515 -10.116 1.00 . A A . 49 TYR CB 1 1 10 16888 1 1 49 TYR CD1 C 12.216 6.839 -12.601 1.00 . A A . 49 TYR CD1 1 1 10 16889 1 1 49 TYR CD2 C 12.001 4.609 -11.766 1.00 . A A . 49 TYR CD2 1 1 10 16890 1 1 49 TYR CE1 C 12.323 6.326 -13.942 1.00 . A A . 49 TYR CE1 1 1 10 16891 1 1 49 TYR CE2 C 12.107 4.097 -13.107 1.00 . A A . 49 TYR CE2 1 1 10 16892 1 1 49 TYR CG C 12.058 5.970 -11.541 1.00 . A A . 49 TYR CG 1 1 10 16893 1 1 49 TYR CZ C 12.261 4.980 -14.130 1.00 . A A . 49 TYR CZ 1 1 10 16894 1 1 49 TYR H H 12.313 6.273 -7.778 1.00 . A A . 49 TYR H 1 1 10 16895 1 1 49 TYR HA H 14.146 6.438 -9.951 1.00 . A A . 49 TYR HA 1 1 10 16896 1 1 49 TYR HB2 H 11.487 5.756 -9.483 1.00 . A A . 49 TYR HB2 1 1 10 16897 1 1 49 TYR HB3 H 11.277 7.375 -10.118 1.00 . A A . 49 TYR HB3 1 1 10 16898 1 1 49 TYR HD1 H 12.262 7.913 -12.423 1.00 . A A . 49 TYR HD1 1 1 10 16899 1 1 49 TYR HD2 H 11.875 3.923 -10.928 1.00 . A A . 49 TYR HD2 1 1 10 16900 1 1 49 TYR HE1 H 12.447 7.001 -14.789 1.00 . A A . 49 TYR HE1 1 1 10 16901 1 1 49 TYR HE2 H 12.062 3.024 -13.299 1.00 . A A . 49 TYR HE2 1 1 10 16902 1 1 49 TYR HH H 13.273 4.112 -15.545 1.00 . A A . 49 TYR HH 1 1 10 16903 1 1 49 TYR N N 13.222 6.536 -8.103 1.00 . A A . 49 TYR N 1 1 10 16904 1 1 49 TYR O O 13.937 8.932 -10.653 1.00 . A A . 49 TYR O 1 1 10 16905 1 1 49 TYR OH O 12.362 4.495 -15.397 1.00 . A A . 49 TYR OH 1 1 10 16906 1 1 50 ASP C C 14.587 11.012 -8.630 1.00 . A A . 50 ASP C 1 1 10 16907 1 1 50 ASP CA C 13.116 10.599 -8.587 1.00 . A A . 50 ASP CA 1 1 10 16908 1 1 50 ASP CB C 12.497 11.182 -7.315 1.00 . A A . 50 ASP CB 1 1 10 16909 1 1 50 ASP CG C 11.889 12.577 -7.471 1.00 . A A . 50 ASP CG 1 1 10 16910 1 1 50 ASP H H 12.626 8.745 -7.773 1.00 . A A . 50 ASP H 1 1 10 16911 1 1 50 ASP HA H 12.565 10.927 -9.469 1.00 . A A . 50 ASP HA 1 1 10 16912 1 1 50 ASP HB2 H 11.722 10.502 -6.961 1.00 . A A . 50 ASP HB2 1 1 10 16913 1 1 50 ASP HB3 H 13.264 11.221 -6.541 1.00 . A A . 50 ASP HB3 1 1 10 16914 1 1 50 ASP N N 13.023 9.149 -8.596 1.00 . A A . 50 ASP N 1 1 10 16915 1 1 50 ASP O O 15.026 11.668 -9.574 1.00 . A A . 50 ASP O 1 1 10 16916 1 1 50 ASP OD1 O 11.946 13.096 -8.607 1.00 . A A . 50 ASP OD1 1 1 10 16917 1 1 50 ASP OD2 O 11.381 13.092 -6.452 1.00 . A A . 50 ASP OD2 1 1 10 16918 1 1 51 THR C C 17.537 10.048 -8.451 1.00 . A A . 51 THR C 1 1 10 16919 1 1 51 THR CA C 16.726 10.933 -7.502 1.00 . A A . 51 THR CA 1 1 10 16920 1 1 51 THR CB C 17.146 10.798 -6.036 1.00 . A A . 51 THR CB 1 1 10 16921 1 1 51 THR CG2 C 16.712 9.466 -5.423 1.00 . A A . 51 THR CG2 1 1 10 16922 1 1 51 THR H H 14.949 10.080 -6.830 1.00 . A A . 51 THR H 1 1 10 16923 1 1 51 THR HA H 16.867 11.964 -7.828 1.00 . A A . 51 THR HA 1 1 10 16924 1 1 51 THR HB H 16.778 11.637 -5.448 1.00 . A A . 51 THR HB 1 1 10 16925 1 1 51 THR HG1 H 18.968 11.624 -6.104 1.00 . A A . 51 THR HG1 1 1 10 16926 1 1 51 THR HG21 H 17.508 9.083 -4.784 1.00 . A A . 51 THR HG21 1 1 10 16927 1 1 51 THR HG22 H 15.810 9.617 -4.829 1.00 . A A . 51 THR HG22 1 1 10 16928 1 1 51 THR HG23 H 16.507 8.749 -6.218 1.00 . A A . 51 THR HG23 1 1 10 16929 1 1 51 THR N N 15.313 10.613 -7.594 1.00 . A A . 51 THR N 1 1 10 16930 1 1 51 THR O O 16.992 9.139 -9.075 1.00 . A A . 51 THR O 1 1 10 16931 1 1 51 THR OG1 O 18.568 10.709 -6.090 1.00 . A A . 51 THR OG1 1 1 10 16932 1 1 52 GLU C C 19.880 8.161 -8.864 1.00 . A A . 52 GLU C 1 1 10 16933 1 1 52 GLU CA C 19.717 9.589 -9.391 1.00 . A A . 52 GLU CA 1 1 10 16934 1 1 52 GLU CB C 21.075 10.282 -9.522 1.00 . A A . 52 GLU CB 1 1 10 16935 1 1 52 GLU CD C 21.600 10.056 -11.977 1.00 . A A . 52 GLU CD 1 1 10 16936 1 1 52 GLU CG C 21.189 11.016 -10.859 1.00 . A A . 52 GLU CG 1 1 10 16937 1 1 52 GLU H H 19.260 11.087 -8.018 1.00 . A A . 52 GLU H 1 1 10 16938 1 1 52 GLU HA H 19.230 9.570 -10.367 1.00 . A A . 52 GLU HA 1 1 10 16939 1 1 52 GLU HB2 H 21.205 10.990 -8.703 1.00 . A A . 52 GLU HB2 1 1 10 16940 1 1 52 GLU HB3 H 21.874 9.546 -9.436 1.00 . A A . 52 GLU HB3 1 1 10 16941 1 1 52 GLU HG2 H 20.235 11.480 -11.107 1.00 . A A . 52 GLU HG2 1 1 10 16942 1 1 52 GLU HG3 H 21.923 11.819 -10.776 1.00 . A A . 52 GLU HG3 1 1 10 16943 1 1 52 GLU N N 18.826 10.345 -8.529 1.00 . A A . 52 GLU N 1 1 10 16944 1 1 52 GLU O O 19.228 7.239 -9.351 1.00 . A A . 52 GLU O 1 1 10 16945 1 1 52 GLU OE1 O 20.835 9.095 -12.211 1.00 . A A . 52 GLU OE1 1 1 10 16946 1 1 52 GLU OE2 O 22.672 10.304 -12.573 1.00 . A A . 52 GLU OE2 1 1 10 16947 1 1 53 ASN C C 19.741 6.232 -6.580 1.00 . A A . 53 ASN C 1 1 10 16948 1 1 53 ASN CA C 21.009 6.725 -7.279 1.00 . A A . 53 ASN CA 1 1 10 16949 1 1 53 ASN CB C 22.124 6.810 -6.236 1.00 . A A . 53 ASN CB 1 1 10 16950 1 1 53 ASN CG C 23.336 5.976 -6.658 1.00 . A A . 53 ASN CG 1 1 10 16951 1 1 53 ASN H H 21.279 8.780 -7.488 1.00 . A A . 53 ASN H 1 1 10 16952 1 1 53 ASN HA H 21.305 6.081 -8.108 1.00 . A A . 53 ASN HA 1 1 10 16953 1 1 53 ASN HB2 H 22.422 7.849 -6.099 1.00 . A A . 53 ASN HB2 1 1 10 16954 1 1 53 ASN HB3 H 21.753 6.456 -5.273 1.00 . A A . 53 ASN HB3 1 1 10 16955 1 1 53 ASN HD21 H 23.653 7.291 -8.164 1.00 . A A . 53 ASN HD21 1 1 10 16956 1 1 53 ASN HD22 H 24.784 5.982 -8.073 1.00 . A A . 53 ASN HD22 1 1 10 16957 1 1 53 ASN N N 20.753 8.024 -7.877 1.00 . A A . 53 ASN N 1 1 10 16958 1 1 53 ASN ND2 N 23.977 6.457 -7.720 1.00 . A A . 53 ASN ND2 1 1 10 16959 1 1 53 ASN O O 19.095 6.986 -5.854 1.00 . A A . 53 ASN O 1 1 10 16960 1 1 53 ASN OD1 O 23.666 4.966 -6.060 1.00 . A A . 53 ASN OD1 1 1 10 16961 1 1 54 GLU C C 18.619 3.634 -4.933 1.00 . A A . 54 GLU C 1 1 10 16962 1 1 54 GLU CA C 18.243 4.365 -6.224 1.00 . A A . 54 GLU CA 1 1 10 16963 1 1 54 GLU CB C 17.551 3.421 -7.208 1.00 . A A . 54 GLU CB 1 1 10 16964 1 1 54 GLU CD C 18.293 1.790 -8.982 1.00 . A A . 54 GLU CD 1 1 10 16965 1 1 54 GLU CG C 18.432 2.209 -7.517 1.00 . A A . 54 GLU CG 1 1 10 16966 1 1 54 GLU H H 19.954 4.362 -7.413 1.00 . A A . 54 GLU H 1 1 10 16967 1 1 54 GLU HA H 17.577 5.198 -5.997 1.00 . A A . 54 GLU HA 1 1 10 16968 1 1 54 GLU HB2 H 16.601 3.089 -6.791 1.00 . A A . 54 GLU HB2 1 1 10 16969 1 1 54 GLU HB3 H 17.325 3.955 -8.131 1.00 . A A . 54 GLU HB3 1 1 10 16970 1 1 54 GLU HG2 H 19.472 2.446 -7.299 1.00 . A A . 54 GLU HG2 1 1 10 16971 1 1 54 GLU HG3 H 18.152 1.378 -6.869 1.00 . A A . 54 GLU HG3 1 1 10 16972 1 1 54 GLU N N 19.423 4.969 -6.821 1.00 . A A . 54 GLU N 1 1 10 16973 1 1 54 GLU O O 18.277 2.465 -4.757 1.00 . A A . 54 GLU O 1 1 10 16974 1 1 54 GLU OE1 O 18.607 2.636 -9.846 1.00 . A A . 54 GLU OE1 1 1 10 16975 1 1 54 GLU OE2 O 17.879 0.632 -9.204 1.00 . A A . 54 GLU OE2 1 1 10 16976 1 1 55 HIS C C 19.739 4.873 -1.721 1.00 . A A . 55 HIS C 1 1 10 16977 1 1 55 HIS CA C 19.741 3.784 -2.796 1.00 . A A . 55 HIS CA 1 1 10 16978 1 1 55 HIS CB C 21.099 3.093 -2.937 1.00 . A A . 55 HIS CB 1 1 10 16979 1 1 55 HIS CD2 C 21.657 2.827 -0.397 1.00 . A A . 55 HIS CD2 1 1 10 16980 1 1 55 HIS CE1 C 23.733 3.511 -0.461 1.00 . A A . 55 HIS CE1 1 1 10 16981 1 1 55 HIS CG C 21.949 3.149 -1.690 1.00 . A A . 55 HIS CG 1 1 10 16982 1 1 55 HIS H H 19.590 5.301 -4.216 1.00 . A A . 55 HIS H 1 1 10 16983 1 1 55 HIS HA H 19.007 3.023 -2.532 1.00 . A A . 55 HIS HA 1 1 10 16984 1 1 55 HIS HB2 H 20.938 2.049 -3.208 1.00 . A A . 55 HIS HB2 1 1 10 16985 1 1 55 HIS HB3 H 21.646 3.555 -3.759 1.00 . A A . 55 HIS HB3 1 1 10 16986 1 1 55 HIS HD1 H 23.775 3.885 -2.502 1.00 . A A . 55 HIS HD1 1 1 10 16987 1 1 55 HIS HD2 H 20.699 2.452 -0.035 1.00 . A A . 55 HIS HD2 1 1 10 16988 1 1 55 HIS HE1 H 24.740 3.783 -0.142 1.00 . A A . 55 HIS HE1 1 1 10 16989 1 1 55 HIS N N 19.316 4.351 -4.065 1.00 . A A . 55 HIS N 1 1 10 16990 1 1 55 HIS ND1 N 23.265 3.579 -1.699 1.00 . A A . 55 HIS ND1 1 1 10 16991 1 1 55 HIS NE2 N 22.736 3.045 0.343 1.00 . A A . 55 HIS NE2 1 1 10 16992 1 1 55 HIS O O 19.031 4.762 -0.721 1.00 . A A . 55 HIS O 1 1 10 16993 1 1 56 ASP C C 19.871 8.209 -1.584 1.00 . A A . 56 ASP C 1 1 10 16994 1 1 56 ASP CA C 20.639 7.008 -1.028 1.00 . A A . 56 ASP CA 1 1 10 16995 1 1 56 ASP CB C 22.096 7.431 -0.828 1.00 . A A . 56 ASP CB 1 1 10 16996 1 1 56 ASP CG C 22.871 7.712 -2.116 1.00 . A A . 56 ASP CG 1 1 10 16997 1 1 56 ASP H H 21.113 5.982 -2.779 1.00 . A A . 56 ASP H 1 1 10 16998 1 1 56 ASP HA H 20.214 6.636 -0.097 1.00 . A A . 56 ASP HA 1 1 10 16999 1 1 56 ASP HB2 H 22.117 8.326 -0.206 1.00 . A A . 56 ASP HB2 1 1 10 17000 1 1 56 ASP HB3 H 22.613 6.646 -0.275 1.00 . A A . 56 ASP HB3 1 1 10 17001 1 1 56 ASP N N 20.539 5.900 -1.963 1.00 . A A . 56 ASP N 1 1 10 17002 1 1 56 ASP O O 19.909 8.474 -2.785 1.00 . A A . 56 ASP O 1 1 10 17003 1 1 56 ASP OD1 O 22.742 8.850 -2.619 1.00 . A A . 56 ASP OD1 1 1 10 17004 1 1 56 ASP OD2 O 23.575 6.783 -2.569 1.00 . A A . 56 ASP OD2 1 1 10 17005 1 1 57 VAL C C 19.332 11.295 -1.116 1.00 . A A . 57 VAL C 1 1 10 17006 1 1 57 VAL CA C 18.415 10.070 -1.068 1.00 . A A . 57 VAL CA 1 1 10 17007 1 1 57 VAL CB C 17.230 10.249 -0.118 1.00 . A A . 57 VAL CB 1 1 10 17008 1 1 57 VAL CG1 C 17.683 10.837 1.220 1.00 . A A . 57 VAL CG1 1 1 10 17009 1 1 57 VAL CG2 C 16.140 11.112 -0.755 1.00 . A A . 57 VAL CG2 1 1 10 17010 1 1 57 VAL H H 19.165 8.682 0.291 1.00 . A A . 57 VAL H 1 1 10 17011 1 1 57 VAL HA H 18.022 9.888 -2.069 1.00 . A A . 57 VAL HA 1 1 10 17012 1 1 57 VAL HB H 16.806 9.263 0.077 1.00 . A A . 57 VAL HB 1 1 10 17013 1 1 57 VAL HG11 H 18.228 10.080 1.784 1.00 . A A . 57 VAL HG11 1 1 10 17014 1 1 57 VAL HG12 H 18.334 11.692 1.039 1.00 . A A . 57 VAL HG12 1 1 10 17015 1 1 57 VAL HG13 H 16.811 11.157 1.790 1.00 . A A . 57 VAL HG13 1 1 10 17016 1 1 57 VAL HG21 H 16.195 12.123 -0.351 1.00 . A A . 57 VAL HG21 1 1 10 17017 1 1 57 VAL HG22 H 16.286 11.143 -1.836 1.00 . A A . 57 VAL HG22 1 1 10 17018 1 1 57 VAL HG23 H 15.162 10.685 -0.533 1.00 . A A . 57 VAL HG23 1 1 10 17019 1 1 57 VAL N N 19.191 8.904 -0.683 1.00 . A A . 57 VAL N 1 1 10 17020 1 1 57 VAL O O 20.351 11.339 -0.429 1.00 . A A . 57 VAL O 1 1 10 17021 1 1 58 CYS C C 19.013 14.370 -3.111 1.00 . A A . 58 CYS C 1 1 10 17022 1 1 58 CYS CA C 19.710 13.481 -2.080 1.00 . A A . 58 CYS CA 1 1 10 17023 1 1 58 CYS CB C 21.161 13.188 -2.467 1.00 . A A . 58 CYS CB 1 1 10 17024 1 1 58 CYS H H 18.107 12.216 -2.490 1.00 . A A . 58 CYS H 1 1 10 17025 1 1 58 CYS HA H 19.726 13.960 -1.102 1.00 . A A . 58 CYS HA 1 1 10 17026 1 1 58 CYS HB2 H 21.365 12.122 -2.366 1.00 . A A . 58 CYS HB2 1 1 10 17027 1 1 58 CYS HB3 H 21.327 13.446 -3.513 1.00 . A A . 58 CYS HB3 1 1 10 17028 1 1 58 CYS HG H 21.462 15.155 -1.176 1.00 . A A . 58 CYS HG 1 1 10 17029 1 1 58 CYS N N 18.937 12.259 -1.934 1.00 . A A . 58 CYS N 1 1 10 17030 1 1 58 CYS O O 18.834 15.565 -2.885 1.00 . A A . 58 CYS O 1 1 10 17031 1 1 58 CYS SG S 22.299 14.145 -1.400 1.00 . A A . 58 CYS SG 1 1 10 17032 1 1 59 GLY C C 16.995 15.511 -4.722 1.00 . A A . 59 GLY C 1 1 10 17033 1 1 59 GLY CA C 17.966 14.473 -5.290 1.00 . A A . 59 GLY CA 1 1 10 17034 1 1 59 GLY H H 18.790 12.779 -4.399 1.00 . A A . 59 GLY H 1 1 10 17035 1 1 59 GLY HA2 H 18.703 14.968 -5.921 1.00 . A A . 59 GLY HA2 1 1 10 17036 1 1 59 GLY HA3 H 17.424 13.771 -5.922 1.00 . A A . 59 GLY HA3 1 1 10 17037 1 1 59 GLY N N 18.640 13.752 -4.223 1.00 . A A . 59 GLY N 1 1 10 17038 1 1 59 GLY O O 17.046 16.682 -5.092 1.00 . A A . 59 GLY O 1 1 10 17039 1 1 60 TRP C C 14.183 16.389 -4.297 1.00 . A A . 60 TRP C 1 1 10 17040 1 1 60 TRP CA C 15.151 15.915 -3.211 1.00 . A A . 60 TRP CA 1 1 10 17041 1 1 60 TRP CB C 15.832 17.068 -2.472 1.00 . A A . 60 TRP CB 1 1 10 17042 1 1 60 TRP CD1 C 16.898 15.743 -0.530 1.00 . A A . 60 TRP CD1 1 1 10 17043 1 1 60 TRP CD2 C 15.757 17.518 0.145 1.00 . A A . 60 TRP CD2 1 1 10 17044 1 1 60 TRP CE2 C 16.271 16.905 1.270 1.00 . A A . 60 TRP CE2 1 1 10 17045 1 1 60 TRP CE3 C 14.976 18.684 0.238 1.00 . A A . 60 TRP CE3 1 1 10 17046 1 1 60 TRP CG C 16.169 16.759 -1.012 1.00 . A A . 60 TRP CG 1 1 10 17047 1 1 60 TRP CH2 C 15.284 18.545 2.685 1.00 . A A . 60 TRP CH2 1 1 10 17048 1 1 60 TRP CZ2 C 16.059 17.385 2.568 1.00 . A A . 60 TRP CZ2 1 1 10 17049 1 1 60 TRP CZ3 C 14.775 19.151 1.541 1.00 . A A . 60 TRP CZ3 1 1 10 17050 1 1 60 TRP H H 16.096 14.088 -3.537 1.00 . A A . 60 TRP H 1 1 10 17051 1 1 60 TRP HA H 14.613 15.331 -2.463 1.00 . A A . 60 TRP HA 1 1 10 17052 1 1 60 TRP HB2 H 16.751 17.331 -2.998 1.00 . A A . 60 TRP HB2 1 1 10 17053 1 1 60 TRP HB3 H 15.183 17.943 -2.506 1.00 . A A . 60 TRP HB3 1 1 10 17054 1 1 60 TRP HD1 H 17.364 14.975 -1.148 1.00 . A A . 60 TRP HD1 1 1 10 17055 1 1 60 TRP HE1 H 17.518 15.086 1.484 1.00 . A A . 60 TRP HE1 1 1 10 17056 1 1 60 TRP HE3 H 14.561 19.186 -0.636 1.00 . A A . 60 TRP HE3 1 1 10 17057 1 1 60 TRP HH2 H 15.082 18.972 3.667 1.00 . A A . 60 TRP HH2 1 1 10 17058 1 1 60 TRP HZ2 H 16.475 16.882 3.441 1.00 . A A . 60 TRP HZ2 1 1 10 17059 1 1 60 TRP HZ3 H 14.177 20.053 1.670 1.00 . A A . 60 TRP HZ3 1 1 10 17060 1 1 60 TRP N N 16.131 15.042 -3.833 1.00 . A A . 60 TRP N 1 1 10 17061 1 1 60 TRP NE1 N 16.986 15.791 0.846 1.00 . A A . 60 TRP NE1 1 1 10 17062 1 1 60 TRP O O 14.548 17.204 -5.144 1.00 . A A . 60 TRP O 1 1 10 17063 2 1 1 MET C C -3.747 18.414 -10.430 1.00 . B B . 201 MET C 1 1 10 17064 2 1 1 MET CA C -5.029 18.419 -11.266 1.00 . B B . 201 MET CA 1 1 10 17065 2 1 1 MET CB C -5.865 17.183 -10.925 1.00 . B B . 201 MET CB 1 1 10 17066 2 1 1 MET CE C -8.131 16.990 -8.088 1.00 . B B . 201 MET CE 1 1 10 17067 2 1 1 MET CG C -7.318 17.566 -10.634 1.00 . B B . 201 MET CG 1 1 10 17068 2 1 1 MET HA H -5.587 19.338 -11.082 1.00 . B B . 201 MET HA 1 1 10 17069 2 1 1 MET HB2 H -5.831 16.477 -11.755 1.00 . B B . 201 MET HB2 1 1 10 17070 2 1 1 MET HB3 H -5.438 16.678 -10.059 1.00 . B B . 201 MET HB3 1 1 10 17071 2 1 1 MET HE1 H -8.703 16.355 -7.411 1.00 . B B . 201 MET HE1 1 1 10 17072 2 1 1 MET HE2 H -7.107 17.079 -7.723 1.00 . B B . 201 MET HE2 1 1 10 17073 2 1 1 MET HE3 H -8.588 17.978 -8.133 1.00 . B B . 201 MET HE3 1 1 10 17074 2 1 1 MET HG2 H -7.350 18.495 -10.065 1.00 . B B . 201 MET HG2 1 1 10 17075 2 1 1 MET HG3 H -7.849 17.746 -11.569 1.00 . B B . 201 MET HG3 1 1 10 17076 2 1 1 MET N N -4.726 18.424 -12.686 1.00 . B B . 201 MET N 1 1 10 17077 2 1 1 MET O O -2.981 17.452 -10.471 1.00 . B B . 201 MET O 1 1 10 17078 2 1 1 MET SD S -8.121 16.262 -9.718 1.00 . B B . 201 MET SD 1 1 10 17079 2 1 2 GLY C C -2.710 19.310 -7.392 1.00 . B B . 202 GLY C 1 1 10 17080 2 1 2 GLY CA C -2.377 19.630 -8.851 1.00 . B B . 202 GLY CA 1 1 10 17081 2 1 2 GLY H H -4.182 20.274 -9.667 1.00 . B B . 202 GLY H 1 1 10 17082 2 1 2 GLY HA2 H -1.595 18.959 -9.206 1.00 . B B . 202 GLY HA2 1 1 10 17083 2 1 2 GLY HA3 H -1.986 20.644 -8.924 1.00 . B B . 202 GLY HA3 1 1 10 17084 2 1 2 GLY N N -3.554 19.497 -9.694 1.00 . B B . 202 GLY N 1 1 10 17085 2 1 2 GLY O O -2.719 20.201 -6.544 1.00 . B B . 202 GLY O 1 1 10 17086 2 1 3 LYS C C -2.312 16.507 -5.371 1.00 . B B . 203 LYS C 1 1 10 17087 2 1 3 LYS CA C -3.306 17.587 -5.803 1.00 . B B . 203 LYS CA 1 1 10 17088 2 1 3 LYS CB C -4.767 17.141 -5.733 1.00 . B B . 203 LYS CB 1 1 10 17089 2 1 3 LYS CD C -6.904 17.541 -4.453 1.00 . B B . 203 LYS CD 1 1 10 17090 2 1 3 LYS CE C -7.395 18.985 -4.341 1.00 . B B . 203 LYS CE 1 1 10 17091 2 1 3 LYS CG C -5.377 17.473 -4.370 1.00 . B B . 203 LYS CG 1 1 10 17092 2 1 3 LYS H H -2.964 17.317 -7.840 1.00 . B B . 203 LYS H 1 1 10 17093 2 1 3 LYS HA H -3.198 18.443 -5.137 1.00 . B B . 203 LYS HA 1 1 10 17094 2 1 3 LYS HB2 H -5.339 17.632 -6.520 1.00 . B B . 203 LYS HB2 1 1 10 17095 2 1 3 LYS HB3 H -4.833 16.069 -5.914 1.00 . B B . 203 LYS HB3 1 1 10 17096 2 1 3 LYS HD2 H -7.239 17.112 -5.398 1.00 . B B . 203 LYS HD2 1 1 10 17097 2 1 3 LYS HD3 H -7.342 16.940 -3.657 1.00 . B B . 203 LYS HD3 1 1 10 17098 2 1 3 LYS HE2 H -6.577 19.673 -4.562 1.00 . B B . 203 LYS HE2 1 1 10 17099 2 1 3 LYS HE3 H -8.175 19.170 -5.079 1.00 . B B . 203 LYS HE3 1 1 10 17100 2 1 3 LYS HG2 H -5.083 16.717 -3.641 1.00 . B B . 203 LYS HG2 1 1 10 17101 2 1 3 LYS HG3 H -4.986 18.426 -4.014 1.00 . B B . 203 LYS HG3 1 1 10 17102 2 1 3 LYS HZ1 H -8.575 20.004 -3.018 1.00 . B B . 203 LYS HZ1 1 1 10 17103 2 1 3 LYS HZ2 H -8.373 18.430 -2.634 1.00 . B B . 203 LYS HZ2 1 1 10 17104 2 1 3 LYS HZ3 H -7.162 19.496 -2.375 1.00 . B B . 203 LYS HZ3 1 1 10 17105 2 1 3 LYS N N -2.974 18.036 -7.144 1.00 . B B . 203 LYS N 1 1 10 17106 2 1 3 LYS NZ N -7.918 19.250 -2.982 1.00 . B B . 203 LYS NZ 1 1 10 17107 2 1 3 LYS O O -1.724 15.827 -6.211 1.00 . B B . 203 LYS O 1 1 10 17108 2 1 4 ALA C C -2.043 14.198 -2.992 1.00 . B B . 204 ALA C 1 1 10 17109 2 1 4 ALA CA C -1.243 15.395 -3.508 1.00 . B B . 204 ALA CA 1 1 10 17110 2 1 4 ALA CB C -0.393 16.044 -2.412 1.00 . B B . 204 ALA CB 1 1 10 17111 2 1 4 ALA H H -2.637 16.939 -3.385 1.00 . B B . 204 ALA H 1 1 10 17112 2 1 4 ALA HA H -0.586 15.063 -4.311 1.00 . B B . 204 ALA HA 1 1 10 17113 2 1 4 ALA HB1 H -0.436 17.128 -2.514 1.00 . B B . 204 ALA HB1 1 1 10 17114 2 1 4 ALA HB2 H -0.779 15.755 -1.435 1.00 . B B . 204 ALA HB2 1 1 10 17115 2 1 4 ALA HB3 H 0.640 15.710 -2.508 1.00 . B B . 204 ALA HB3 1 1 10 17116 2 1 4 ALA N N -2.155 16.382 -4.061 1.00 . B B . 204 ALA N 1 1 10 17117 2 1 4 ALA O O -2.718 14.293 -1.967 1.00 . B B . 204 ALA O 1 1 10 17118 2 1 5 THR C C -1.845 10.653 -3.769 1.00 . B B . 205 THR C 1 1 10 17119 2 1 5 THR CA C -2.650 11.886 -3.355 1.00 . B B . 205 THR CA 1 1 10 17120 2 1 5 THR CB C -4.044 11.940 -3.983 1.00 . B B . 205 THR CB 1 1 10 17121 2 1 5 THR CG2 C -4.927 13.023 -3.357 1.00 . B B . 205 THR CG2 1 1 10 17122 2 1 5 THR H H -1.393 13.032 -4.557 1.00 . B B . 205 THR H 1 1 10 17123 2 1 5 THR HA H -2.741 11.859 -2.269 1.00 . B B . 205 THR HA 1 1 10 17124 2 1 5 THR HB H -4.530 10.966 -3.936 1.00 . B B . 205 THR HB 1 1 10 17125 2 1 5 THR HG1 H -4.674 12.462 -5.810 1.00 . B B . 205 THR HG1 1 1 10 17126 2 1 5 THR HG21 H -4.890 13.922 -3.972 1.00 . B B . 205 THR HG21 1 1 10 17127 2 1 5 THR HG22 H -5.954 12.664 -3.298 1.00 . B B . 205 THR HG22 1 1 10 17128 2 1 5 THR HG23 H -4.565 13.253 -2.356 1.00 . B B . 205 THR HG23 1 1 10 17129 2 1 5 THR N N -1.943 13.100 -3.726 1.00 . B B . 205 THR N 1 1 10 17130 2 1 5 THR O O -0.899 10.758 -4.548 1.00 . B B . 205 THR O 1 1 10 17131 2 1 5 THR OG1 O -3.811 12.408 -5.308 1.00 . B B . 205 THR OG1 1 1 10 17132 2 1 6 TYR C C -2.592 7.138 -3.769 1.00 . B B . 206 TYR C 1 1 10 17133 2 1 6 TYR CA C -1.578 8.260 -3.533 1.00 . B B . 206 TYR CA 1 1 10 17134 2 1 6 TYR CB C -0.739 7.922 -2.301 1.00 . B B . 206 TYR CB 1 1 10 17135 2 1 6 TYR CD1 C 1.140 9.600 -2.190 1.00 . B B . 206 TYR CD1 1 1 10 17136 2 1 6 TYR CD2 C 1.666 7.346 -2.786 1.00 . B B . 206 TYR CD2 1 1 10 17137 2 1 6 TYR CE1 C 2.530 9.957 -2.311 1.00 . B B . 206 TYR CE1 1 1 10 17138 2 1 6 TYR CE2 C 3.056 7.703 -2.909 1.00 . B B . 206 TYR CE2 1 1 10 17139 2 1 6 TYR CG C 0.737 8.302 -2.430 1.00 . B B . 206 TYR CG 1 1 10 17140 2 1 6 TYR CZ C 3.419 8.991 -2.664 1.00 . B B . 206 TYR CZ 1 1 10 17141 2 1 6 TYR H H -3.022 9.436 -2.598 1.00 . B B . 206 TYR H 1 1 10 17142 2 1 6 TYR HA H -0.991 8.405 -4.439 1.00 . B B . 206 TYR HA 1 1 10 17143 2 1 6 TYR HB2 H -1.161 8.434 -1.435 1.00 . B B . 206 TYR HB2 1 1 10 17144 2 1 6 TYR HB3 H -0.813 6.852 -2.104 1.00 . B B . 206 TYR HB3 1 1 10 17145 2 1 6 TYR HD1 H 0.406 10.355 -1.908 1.00 . B B . 206 TYR HD1 1 1 10 17146 2 1 6 TYR HD2 H 1.349 6.321 -2.977 1.00 . B B . 206 TYR HD2 1 1 10 17147 2 1 6 TYR HE1 H 2.861 10.979 -2.125 1.00 . B B . 206 TYR HE1 1 1 10 17148 2 1 6 TYR HE2 H 3.800 6.958 -3.190 1.00 . B B . 206 TYR HE2 1 1 10 17149 2 1 6 TYR HH H 4.973 10.006 -2.086 1.00 . B B . 206 TYR HH 1 1 10 17150 2 1 6 TYR N N -2.251 9.512 -3.230 1.00 . B B . 206 TYR N 1 1 10 17151 2 1 6 TYR O O -3.618 7.071 -3.095 1.00 . B B . 206 TYR O 1 1 10 17152 2 1 6 TYR OH O 4.731 9.328 -2.780 1.00 . B B . 206 TYR OH 1 1 10 17153 2 1 7 THR C C -2.462 3.841 -4.704 1.00 . B B . 207 THR C 1 1 10 17154 2 1 7 THR CA C -3.136 5.167 -5.062 1.00 . B B . 207 THR CA 1 1 10 17155 2 1 7 THR CB C -3.505 5.280 -6.542 1.00 . B B . 207 THR CB 1 1 10 17156 2 1 7 THR CG2 C -4.826 4.583 -6.872 1.00 . B B . 207 THR CG2 1 1 10 17157 2 1 7 THR H H -1.431 6.345 -5.273 1.00 . B B . 207 THR H 1 1 10 17158 2 1 7 THR HA H -4.039 5.241 -4.456 1.00 . B B . 207 THR HA 1 1 10 17159 2 1 7 THR HB H -2.699 4.907 -7.174 1.00 . B B . 207 THR HB 1 1 10 17160 2 1 7 THR HG1 H -3.508 6.955 -7.640 1.00 . B B . 207 THR HG1 1 1 10 17161 2 1 7 THR HG21 H -5.652 5.143 -6.433 1.00 . B B . 207 THR HG21 1 1 10 17162 2 1 7 THR HG22 H -4.952 4.537 -7.954 1.00 . B B . 207 THR HG22 1 1 10 17163 2 1 7 THR HG23 H -4.814 3.572 -6.464 1.00 . B B . 207 THR HG23 1 1 10 17164 2 1 7 THR N N -2.268 6.284 -4.729 1.00 . B B . 207 THR N 1 1 10 17165 2 1 7 THR O O -1.525 3.416 -5.378 1.00 . B B . 207 THR O 1 1 10 17166 2 1 7 THR OG1 O -3.789 6.666 -6.725 1.00 . B B . 207 THR OG1 1 1 10 17167 2 1 8 VAL C C -3.451 0.851 -3.431 1.00 . B B . 208 VAL C 1 1 10 17168 2 1 8 VAL CA C -2.422 1.957 -3.188 1.00 . B B . 208 VAL CA 1 1 10 17169 2 1 8 VAL CB C -1.998 2.066 -1.722 1.00 . B B . 208 VAL CB 1 1 10 17170 2 1 8 VAL CG1 C -1.678 0.688 -1.140 1.00 . B B . 208 VAL CG1 1 1 10 17171 2 1 8 VAL CG2 C -0.810 3.017 -1.565 1.00 . B B . 208 VAL CG2 1 1 10 17172 2 1 8 VAL H H -3.727 3.579 -3.102 1.00 . B B . 208 VAL H 1 1 10 17173 2 1 8 VAL HA H -1.533 1.747 -3.782 1.00 . B B . 208 VAL HA 1 1 10 17174 2 1 8 VAL HB H -2.835 2.481 -1.161 1.00 . B B . 208 VAL HB 1 1 10 17175 2 1 8 VAL HG11 H -2.448 -0.022 -1.444 1.00 . B B . 208 VAL HG11 1 1 10 17176 2 1 8 VAL HG12 H -0.710 0.353 -1.510 1.00 . B B . 208 VAL HG12 1 1 10 17177 2 1 8 VAL HG13 H -1.650 0.750 -0.052 1.00 . B B . 208 VAL HG13 1 1 10 17178 2 1 8 VAL HG21 H -1.167 3.996 -1.246 1.00 . B B . 208 VAL HG21 1 1 10 17179 2 1 8 VAL HG22 H -0.124 2.620 -0.816 1.00 . B B . 208 VAL HG22 1 1 10 17180 2 1 8 VAL HG23 H -0.291 3.111 -2.519 1.00 . B B . 208 VAL HG23 1 1 10 17181 2 1 8 VAL N N -2.964 3.226 -3.644 1.00 . B B . 208 VAL N 1 1 10 17182 2 1 8 VAL O O -4.522 0.850 -2.827 1.00 . B B . 208 VAL O 1 1 10 17183 2 1 9 THR C C -3.417 -2.479 -4.075 1.00 . B B . 209 THR C 1 1 10 17184 2 1 9 THR CA C -3.967 -1.173 -4.651 1.00 . B B . 209 THR CA 1 1 10 17185 2 1 9 THR CB C -4.139 -1.203 -6.171 1.00 . B B . 209 THR CB 1 1 10 17186 2 1 9 THR CG2 C -5.313 -2.080 -6.611 1.00 . B B . 209 THR CG2 1 1 10 17187 2 1 9 THR H H -2.217 -0.056 -4.807 1.00 . B B . 209 THR H 1 1 10 17188 2 1 9 THR HA H -4.934 -0.998 -4.179 1.00 . B B . 209 THR HA 1 1 10 17189 2 1 9 THR HB H -3.215 -1.514 -6.660 1.00 . B B . 209 THR HB 1 1 10 17190 2 1 9 THR HG1 H -3.776 0.748 -6.428 1.00 . B B . 209 THR HG1 1 1 10 17191 2 1 9 THR HG21 H -6.246 -1.638 -6.262 1.00 . B B . 209 THR HG21 1 1 10 17192 2 1 9 THR HG22 H -5.328 -2.148 -7.699 1.00 . B B . 209 THR HG22 1 1 10 17193 2 1 9 THR HG23 H -5.202 -3.077 -6.185 1.00 . B B . 209 THR HG23 1 1 10 17194 2 1 9 THR N N -3.090 -0.063 -4.319 1.00 . B B . 209 THR N 1 1 10 17195 2 1 9 THR O O -2.216 -2.600 -3.838 1.00 . B B . 209 THR O 1 1 10 17196 2 1 9 THR OG1 O -4.551 0.121 -6.500 1.00 . B B . 209 THR OG1 1 1 10 17197 2 1 10 VAL C C -4.723 -5.819 -4.044 1.00 . B B . 210 VAL C 1 1 10 17198 2 1 10 VAL CA C -3.942 -4.718 -3.324 1.00 . B B . 210 VAL CA 1 1 10 17199 2 1 10 VAL CB C -4.149 -4.730 -1.809 1.00 . B B . 210 VAL CB 1 1 10 17200 2 1 10 VAL CG1 C -4.384 -6.154 -1.299 1.00 . B B . 210 VAL CG1 1 1 10 17201 2 1 10 VAL CG2 C -2.968 -4.078 -1.088 1.00 . B B . 210 VAL CG2 1 1 10 17202 2 1 10 VAL H H -5.297 -3.319 -4.063 1.00 . B B . 210 VAL H 1 1 10 17203 2 1 10 VAL HA H -2.878 -4.857 -3.520 1.00 . B B . 210 VAL HA 1 1 10 17204 2 1 10 VAL HB H -5.041 -4.144 -1.587 1.00 . B B . 210 VAL HB 1 1 10 17205 2 1 10 VAL HG11 H -5.262 -6.574 -1.788 1.00 . B B . 210 VAL HG11 1 1 10 17206 2 1 10 VAL HG12 H -3.513 -6.768 -1.524 1.00 . B B . 210 VAL HG12 1 1 10 17207 2 1 10 VAL HG13 H -4.544 -6.132 -0.220 1.00 . B B . 210 VAL HG13 1 1 10 17208 2 1 10 VAL HG21 H -2.138 -3.959 -1.785 1.00 . B B . 210 VAL HG21 1 1 10 17209 2 1 10 VAL HG22 H -3.267 -3.099 -0.709 1.00 . B B . 210 VAL HG22 1 1 10 17210 2 1 10 VAL HG23 H -2.656 -4.708 -0.255 1.00 . B B . 210 VAL HG23 1 1 10 17211 2 1 10 VAL N N -4.321 -3.425 -3.867 1.00 . B B . 210 VAL N 1 1 10 17212 2 1 10 VAL O O -5.947 -5.887 -3.936 1.00 . B B . 210 VAL O 1 1 10 17213 2 1 11 THR C C -4.112 -9.090 -4.953 1.00 . B B . 211 THR C 1 1 10 17214 2 1 11 THR CA C -4.594 -7.746 -5.499 1.00 . B B . 211 THR CA 1 1 10 17215 2 1 11 THR CB C -4.285 -7.545 -6.984 1.00 . B B . 211 THR CB 1 1 10 17216 2 1 11 THR CG2 C -5.099 -8.479 -7.883 1.00 . B B . 211 THR CG2 1 1 10 17217 2 1 11 THR H H -2.991 -6.589 -4.845 1.00 . B B . 211 THR H 1 1 10 17218 2 1 11 THR HA H -5.673 -7.705 -5.344 1.00 . B B . 211 THR HA 1 1 10 17219 2 1 11 THR HB H -3.217 -7.653 -7.176 1.00 . B B . 211 THR HB 1 1 10 17220 2 1 11 THR HG1 H -4.046 -5.595 -7.366 1.00 . B B . 211 THR HG1 1 1 10 17221 2 1 11 THR HG21 H -6.134 -8.497 -7.544 1.00 . B B . 211 THR HG21 1 1 10 17222 2 1 11 THR HG22 H -5.059 -8.118 -8.911 1.00 . B B . 211 THR HG22 1 1 10 17223 2 1 11 THR HG23 H -4.682 -9.485 -7.834 1.00 . B B . 211 THR HG23 1 1 10 17224 2 1 11 THR N N -3.985 -6.651 -4.763 1.00 . B B . 211 THR N 1 1 10 17225 2 1 11 THR O O -2.910 -9.320 -4.831 1.00 . B B . 211 THR O 1 1 10 17226 2 1 11 THR OG1 O -4.798 -6.248 -7.274 1.00 . B B . 211 THR OG1 1 1 10 17227 2 1 12 ASN C C -4.771 -12.282 -5.251 1.00 . B B . 212 ASN C 1 1 10 17228 2 1 12 ASN CA C -4.762 -11.262 -4.110 1.00 . B B . 212 ASN CA 1 1 10 17229 2 1 12 ASN CB C -5.803 -11.700 -3.077 1.00 . B B . 212 ASN CB 1 1 10 17230 2 1 12 ASN CG C -5.757 -13.215 -2.862 1.00 . B B . 212 ASN CG 1 1 10 17231 2 1 12 ASN H H -6.050 -9.752 -4.743 1.00 . B B . 212 ASN H 1 1 10 17232 2 1 12 ASN HA H -3.780 -11.160 -3.649 1.00 . B B . 212 ASN HA 1 1 10 17233 2 1 12 ASN HB2 H -5.618 -11.190 -2.132 1.00 . B B . 212 ASN HB2 1 1 10 17234 2 1 12 ASN HB3 H -6.798 -11.405 -3.409 1.00 . B B . 212 ASN HB3 1 1 10 17235 2 1 12 ASN HD21 H -7.781 -13.239 -2.950 1.00 . B B . 212 ASN HD21 1 1 10 17236 2 1 12 ASN HD22 H -7.030 -14.780 -2.700 1.00 . B B . 212 ASN HD22 1 1 10 17237 2 1 12 ASN N N -5.074 -9.946 -4.640 1.00 . B B . 212 ASN N 1 1 10 17238 2 1 12 ASN ND2 N -6.955 -13.793 -2.835 1.00 . B B . 212 ASN ND2 1 1 10 17239 2 1 12 ASN O O -5.832 -12.636 -5.763 1.00 . B B . 212 ASN O 1 1 10 17240 2 1 12 ASN OD1 O -4.706 -13.819 -2.730 1.00 . B B . 212 ASN OD1 1 1 10 17241 2 1 13 ASN C C -3.939 -15.058 -6.204 1.00 . B B . 213 ASN C 1 1 10 17242 2 1 13 ASN CA C -3.433 -13.697 -6.685 1.00 . B B . 213 ASN CA 1 1 10 17243 2 1 13 ASN CB C -1.968 -13.855 -7.094 1.00 . B B . 213 ASN CB 1 1 10 17244 2 1 13 ASN CG C -1.736 -13.343 -8.517 1.00 . B B . 213 ASN CG 1 1 10 17245 2 1 13 ASN H H -2.719 -12.432 -5.193 1.00 . B B . 213 ASN H 1 1 10 17246 2 1 13 ASN HA H -4.023 -13.302 -7.512 1.00 . B B . 213 ASN HA 1 1 10 17247 2 1 13 ASN HB2 H -1.332 -13.306 -6.398 1.00 . B B . 213 ASN HB2 1 1 10 17248 2 1 13 ASN HB3 H -1.679 -14.904 -7.029 1.00 . B B . 213 ASN HB3 1 1 10 17249 2 1 13 ASN HD21 H -1.056 -11.605 -7.731 1.00 . B B . 213 ASN HD21 1 1 10 17250 2 1 13 ASN HD22 H -1.056 -11.686 -9.462 1.00 . B B . 213 ASN HD22 1 1 10 17251 2 1 13 ASN N N -3.577 -12.725 -5.614 1.00 . B B . 213 ASN N 1 1 10 17252 2 1 13 ASN ND2 N -1.241 -12.109 -8.574 1.00 . B B . 213 ASN ND2 1 1 10 17253 2 1 13 ASN O O -4.149 -15.966 -7.007 1.00 . B B . 213 ASN O 1 1 10 17254 2 1 13 ASN OD1 O -1.990 -14.023 -9.498 1.00 . B B . 213 ASN OD1 1 1 10 17255 2 1 14 SER C C -6.043 -16.657 -4.725 1.00 . B B . 214 SER C 1 1 10 17256 2 1 14 SER CA C -4.599 -16.392 -4.297 1.00 . B B . 214 SER CA 1 1 10 17257 2 1 14 SER CB C -4.497 -16.340 -2.772 1.00 . B B . 214 SER CB 1 1 10 17258 2 1 14 SER H H -3.948 -14.414 -4.249 1.00 . B B . 214 SER H 1 1 10 17259 2 1 14 SER HA H -3.938 -17.172 -4.678 1.00 . B B . 214 SER HA 1 1 10 17260 2 1 14 SER HB2 H -3.643 -15.726 -2.485 1.00 . B B . 214 SER HB2 1 1 10 17261 2 1 14 SER HB3 H -5.387 -15.859 -2.365 1.00 . B B . 214 SER HB3 1 1 10 17262 2 1 14 SER HG H -4.829 -18.314 -2.770 1.00 . B B . 214 SER HG 1 1 10 17263 2 1 14 SER N N -4.120 -15.157 -4.895 1.00 . B B . 214 SER N 1 1 10 17264 2 1 14 SER O O -6.407 -17.793 -5.024 1.00 . B B . 214 SER O 1 1 10 17265 2 1 14 SER OG O -4.359 -17.638 -2.201 1.00 . B B . 214 SER OG 1 1 10 17266 2 1 15 ASN C C -8.471 -14.827 -6.365 1.00 . B B . 215 ASN C 1 1 10 17267 2 1 15 ASN CA C -8.223 -15.690 -5.126 1.00 . B B . 215 ASN CA 1 1 10 17268 2 1 15 ASN CB C -9.142 -15.190 -4.010 1.00 . B B . 215 ASN CB 1 1 10 17269 2 1 15 ASN CG C -10.566 -15.720 -4.191 1.00 . B B . 215 ASN CG 1 1 10 17270 2 1 15 ASN H H -6.522 -14.668 -4.495 1.00 . B B . 215 ASN H 1 1 10 17271 2 1 15 ASN HA H -8.391 -16.751 -5.317 1.00 . B B . 215 ASN HA 1 1 10 17272 2 1 15 ASN HB2 H -8.752 -15.509 -3.043 1.00 . B B . 215 ASN HB2 1 1 10 17273 2 1 15 ASN HB3 H -9.154 -14.100 -4.005 1.00 . B B . 215 ASN HB3 1 1 10 17274 2 1 15 ASN HD21 H -11.132 -13.865 -4.771 1.00 . B B . 215 ASN HD21 1 1 10 17275 2 1 15 ASN HD22 H -12.393 -15.053 -4.755 1.00 . B B . 215 ASN HD22 1 1 10 17276 2 1 15 ASN N N -6.827 -15.588 -4.740 1.00 . B B . 215 ASN N 1 1 10 17277 2 1 15 ASN ND2 N -11.435 -14.804 -4.607 1.00 . B B . 215 ASN ND2 1 1 10 17278 2 1 15 ASN O O -9.568 -14.831 -6.920 1.00 . B B . 215 ASN O 1 1 10 17279 2 1 15 ASN OD1 O -10.856 -16.884 -3.968 1.00 . B B . 215 ASN OD1 1 1 10 17280 2 1 16 GLY C C -8.360 -11.997 -7.618 1.00 . B B . 216 GLY C 1 1 10 17281 2 1 16 GLY CA C -7.522 -13.240 -7.924 1.00 . B B . 216 GLY CA 1 1 10 17282 2 1 16 GLY H H -6.543 -14.110 -6.304 1.00 . B B . 216 GLY H 1 1 10 17283 2 1 16 GLY HA2 H -6.522 -12.941 -8.238 1.00 . B B . 216 GLY HA2 1 1 10 17284 2 1 16 GLY HA3 H -7.966 -13.786 -8.756 1.00 . B B . 216 GLY HA3 1 1 10 17285 2 1 16 GLY N N -7.432 -14.107 -6.762 1.00 . B B . 216 GLY N 1 1 10 17286 2 1 16 GLY O O -8.862 -11.341 -8.529 1.00 . B B . 216 GLY O 1 1 10 17287 2 1 17 VAL C C -8.384 -9.303 -5.988 1.00 . B B . 217 VAL C 1 1 10 17288 2 1 17 VAL CA C -9.254 -10.557 -5.892 1.00 . B B . 217 VAL CA 1 1 10 17289 2 1 17 VAL CB C -9.801 -10.798 -4.483 1.00 . B B . 217 VAL CB 1 1 10 17290 2 1 17 VAL CG1 C -9.907 -9.486 -3.704 1.00 . B B . 217 VAL CG1 1 1 10 17291 2 1 17 VAL CG2 C -11.153 -11.515 -4.535 1.00 . B B . 217 VAL CG2 1 1 10 17292 2 1 17 VAL H H -8.075 -12.248 -5.594 1.00 . B B . 217 VAL H 1 1 10 17293 2 1 17 VAL HA H -10.101 -10.450 -6.569 1.00 . B B . 217 VAL HA 1 1 10 17294 2 1 17 VAL HB H -9.099 -11.445 -3.957 1.00 . B B . 217 VAL HB 1 1 10 17295 2 1 17 VAL HG11 H -10.550 -9.630 -2.836 1.00 . B B . 217 VAL HG11 1 1 10 17296 2 1 17 VAL HG12 H -8.915 -9.179 -3.374 1.00 . B B . 217 VAL HG12 1 1 10 17297 2 1 17 VAL HG13 H -10.332 -8.715 -4.346 1.00 . B B . 217 VAL HG13 1 1 10 17298 2 1 17 VAL HG21 H -11.956 -10.782 -4.470 1.00 . B B . 217 VAL HG21 1 1 10 17299 2 1 17 VAL HG22 H -11.237 -12.063 -5.474 1.00 . B B . 217 VAL HG22 1 1 10 17300 2 1 17 VAL HG23 H -11.228 -12.212 -3.700 1.00 . B B . 217 VAL HG23 1 1 10 17301 2 1 17 VAL N N -8.486 -11.710 -6.330 1.00 . B B . 217 VAL N 1 1 10 17302 2 1 17 VAL O O -7.174 -9.365 -5.772 1.00 . B B . 217 VAL O 1 1 10 17303 2 1 18 SER C C -9.042 -5.853 -5.614 1.00 . B B . 218 SER C 1 1 10 17304 2 1 18 SER CA C -8.333 -6.928 -6.440 1.00 . B B . 218 SER CA 1 1 10 17305 2 1 18 SER CB C -8.239 -6.495 -7.904 1.00 . B B . 218 SER CB 1 1 10 17306 2 1 18 SER H H -10.017 -8.154 -6.485 1.00 . B B . 218 SER H 1 1 10 17307 2 1 18 SER HA H -7.331 -7.111 -6.050 1.00 . B B . 218 SER HA 1 1 10 17308 2 1 18 SER HB2 H -7.742 -7.276 -8.481 1.00 . B B . 218 SER HB2 1 1 10 17309 2 1 18 SER HB3 H -9.242 -6.385 -8.314 1.00 . B B . 218 SER HB3 1 1 10 17310 2 1 18 SER HG H -6.554 -5.455 -8.194 1.00 . B B . 218 SER HG 1 1 10 17311 2 1 18 SER N N -9.033 -8.195 -6.312 1.00 . B B . 218 SER N 1 1 10 17312 2 1 18 SER O O -10.251 -5.928 -5.396 1.00 . B B . 218 SER O 1 1 10 17313 2 1 18 SER OG O -7.527 -5.271 -8.054 1.00 . B B . 218 SER OG 1 1 10 17314 2 1 19 VAL C C -7.884 -2.568 -4.505 1.00 . B B . 219 VAL C 1 1 10 17315 2 1 19 VAL CA C -8.799 -3.788 -4.378 1.00 . B B . 219 VAL CA 1 1 10 17316 2 1 19 VAL CB C -8.989 -4.244 -2.931 1.00 . B B . 219 VAL CB 1 1 10 17317 2 1 19 VAL CG1 C -8.944 -3.054 -1.970 1.00 . B B . 219 VAL CG1 1 1 10 17318 2 1 19 VAL CG2 C -10.293 -5.028 -2.770 1.00 . B B . 219 VAL CG2 1 1 10 17319 2 1 19 VAL H H -7.278 -4.823 -5.357 1.00 . B B . 219 VAL H 1 1 10 17320 2 1 19 VAL HA H -9.778 -3.535 -4.785 1.00 . B B . 219 VAL HA 1 1 10 17321 2 1 19 VAL HB H -8.165 -4.911 -2.677 1.00 . B B . 219 VAL HB 1 1 10 17322 2 1 19 VAL HG11 H -9.387 -3.339 -1.016 1.00 . B B . 219 VAL HG11 1 1 10 17323 2 1 19 VAL HG12 H -7.907 -2.753 -1.813 1.00 . B B . 219 VAL HG12 1 1 10 17324 2 1 19 VAL HG13 H -9.503 -2.221 -2.396 1.00 . B B . 219 VAL HG13 1 1 10 17325 2 1 19 VAL HG21 H -11.094 -4.514 -3.301 1.00 . B B . 219 VAL HG21 1 1 10 17326 2 1 19 VAL HG22 H -10.169 -6.030 -3.182 1.00 . B B . 219 VAL HG22 1 1 10 17327 2 1 19 VAL HG23 H -10.546 -5.099 -1.712 1.00 . B B . 219 VAL HG23 1 1 10 17328 2 1 19 VAL N N -8.261 -4.876 -5.175 1.00 . B B . 219 VAL N 1 1 10 17329 2 1 19 VAL O O -6.667 -2.683 -4.369 1.00 . B B . 219 VAL O 1 1 10 17330 2 1 20 ASP C C -8.257 0.825 -3.875 1.00 . B B . 220 ASP C 1 1 10 17331 2 1 20 ASP CA C -7.761 -0.187 -4.911 1.00 . B B . 220 ASP CA 1 1 10 17332 2 1 20 ASP CB C -7.969 0.419 -6.300 1.00 . B B . 220 ASP CB 1 1 10 17333 2 1 20 ASP CG C -8.566 -0.534 -7.338 1.00 . B B . 220 ASP CG 1 1 10 17334 2 1 20 ASP H H -9.495 -1.341 -4.873 1.00 . B B . 220 ASP H 1 1 10 17335 2 1 20 ASP HA H -6.717 -0.460 -4.761 1.00 . B B . 220 ASP HA 1 1 10 17336 2 1 20 ASP HB2 H -8.621 1.287 -6.208 1.00 . B B . 220 ASP HB2 1 1 10 17337 2 1 20 ASP HB3 H -7.009 0.780 -6.670 1.00 . B B . 220 ASP HB3 1 1 10 17338 2 1 20 ASP N N -8.504 -1.426 -4.764 1.00 . B B . 220 ASP N 1 1 10 17339 2 1 20 ASP O O -9.448 0.881 -3.577 1.00 . B B . 220 ASP O 1 1 10 17340 2 1 20 ASP OD1 O -9.720 -0.962 -7.117 1.00 . B B . 220 ASP OD1 1 1 10 17341 2 1 20 ASP OD2 O -7.856 -0.811 -8.329 1.00 . B B . 220 ASP OD2 1 1 10 17342 2 1 21 TYR C C -6.833 3.885 -2.587 1.00 . B B . 221 TYR C 1 1 10 17343 2 1 21 TYR CA C -7.641 2.606 -2.359 1.00 . B B . 221 TYR CA 1 1 10 17344 2 1 21 TYR CB C -7.251 2.004 -1.008 1.00 . B B . 221 TYR CB 1 1 10 17345 2 1 21 TYR CD1 C -9.370 2.169 0.347 1.00 . B B . 221 TYR CD1 1 1 10 17346 2 1 21 TYR CD2 C -8.516 -0.005 -0.159 1.00 . B B . 221 TYR CD2 1 1 10 17347 2 1 21 TYR CE1 C -10.468 1.571 1.062 1.00 . B B . 221 TYR CE1 1 1 10 17348 2 1 21 TYR CE2 C -9.613 -0.603 0.555 1.00 . B B . 221 TYR CE2 1 1 10 17349 2 1 21 TYR CG C -8.417 1.369 -0.248 1.00 . B B . 221 TYR CG 1 1 10 17350 2 1 21 TYR CZ C -10.535 0.214 1.130 1.00 . B B . 221 TYR CZ 1 1 10 17351 2 1 21 TYR H H -6.348 1.547 -3.602 1.00 . B B . 221 TYR H 1 1 10 17352 2 1 21 TYR HA H -8.703 2.836 -2.447 1.00 . B B . 221 TYR HA 1 1 10 17353 2 1 21 TYR HB2 H -6.479 1.250 -1.167 1.00 . B B . 221 TYR HB2 1 1 10 17354 2 1 21 TYR HB3 H -6.809 2.785 -0.388 1.00 . B B . 221 TYR HB3 1 1 10 17355 2 1 21 TYR HD1 H -9.292 3.254 0.277 1.00 . B B . 221 TYR HD1 1 1 10 17356 2 1 21 TYR HD2 H -7.762 -0.637 -0.630 1.00 . B B . 221 TYR HD2 1 1 10 17357 2 1 21 TYR HE1 H -11.228 2.191 1.537 1.00 . B B . 221 TYR HE1 1 1 10 17358 2 1 21 TYR HE2 H -9.703 -1.686 0.633 1.00 . B B . 221 TYR HE2 1 1 10 17359 2 1 21 TYR HH H -11.673 -1.309 1.536 1.00 . B B . 221 TYR HH 1 1 10 17360 2 1 21 TYR N N -7.315 1.600 -3.355 1.00 . B B . 221 TYR N 1 1 10 17361 2 1 21 TYR O O -5.609 3.837 -2.704 1.00 . B B . 221 TYR O 1 1 10 17362 2 1 21 TYR OH O -11.572 -0.350 1.805 1.00 . B B . 221 TYR OH 1 1 10 17363 2 1 22 GLU C C -6.923 7.104 -1.562 1.00 . B B . 222 GLU C 1 1 10 17364 2 1 22 GLU CA C -6.914 6.287 -2.856 1.00 . B B . 222 GLU CA 1 1 10 17365 2 1 22 GLU CB C -7.594 7.053 -3.993 1.00 . B B . 222 GLU CB 1 1 10 17366 2 1 22 GLU CD C -7.192 8.849 -5.718 1.00 . B B . 222 GLU CD 1 1 10 17367 2 1 22 GLU CG C -6.832 8.338 -4.321 1.00 . B B . 222 GLU CG 1 1 10 17368 2 1 22 GLU H H -8.544 5.028 -2.548 1.00 . B B . 222 GLU H 1 1 10 17369 2 1 22 GLU HA H -5.887 6.061 -3.143 1.00 . B B . 222 GLU HA 1 1 10 17370 2 1 22 GLU HB2 H -7.649 6.422 -4.879 1.00 . B B . 222 GLU HB2 1 1 10 17371 2 1 22 GLU HB3 H -8.618 7.296 -3.711 1.00 . B B . 222 GLU HB3 1 1 10 17372 2 1 22 GLU HG2 H -7.063 9.103 -3.579 1.00 . B B . 222 GLU HG2 1 1 10 17373 2 1 22 GLU HG3 H -5.758 8.153 -4.264 1.00 . B B . 222 GLU HG3 1 1 10 17374 2 1 22 GLU N N -7.549 4.998 -2.644 1.00 . B B . 222 GLU N 1 1 10 17375 2 1 22 GLU O O -7.986 7.479 -1.069 1.00 . B B . 222 GLU O 1 1 10 17376 2 1 22 GLU OE1 O -6.937 8.094 -6.681 1.00 . B B . 222 GLU OE1 1 1 10 17377 2 1 22 GLU OE2 O -7.716 9.982 -5.790 1.00 . B B . 222 GLU OE2 1 1 10 17378 2 1 23 THR C C -4.419 9.101 0.062 1.00 . B B . 223 THR C 1 1 10 17379 2 1 23 THR CA C -5.586 8.118 0.179 1.00 . B B . 223 THR CA 1 1 10 17380 2 1 23 THR CB C -5.434 7.129 1.337 1.00 . B B . 223 THR CB 1 1 10 17381 2 1 23 THR CG2 C -4.030 6.526 1.411 1.00 . B B . 223 THR CG2 1 1 10 17382 2 1 23 THR H H -4.868 7.044 -1.456 1.00 . B B . 223 THR H 1 1 10 17383 2 1 23 THR HA H -6.490 8.710 0.322 1.00 . B B . 223 THR HA 1 1 10 17384 2 1 23 THR HB H -6.192 6.348 1.283 1.00 . B B . 223 THR HB 1 1 10 17385 2 1 23 THR HG1 H -6.371 7.745 2.995 1.00 . B B . 223 THR HG1 1 1 10 17386 2 1 23 THR HG21 H -3.289 7.325 1.387 1.00 . B B . 223 THR HG21 1 1 10 17387 2 1 23 THR HG22 H -3.926 5.961 2.338 1.00 . B B . 223 THR HG22 1 1 10 17388 2 1 23 THR HG23 H -3.875 5.861 0.561 1.00 . B B . 223 THR HG23 1 1 10 17389 2 1 23 THR N N -5.728 7.354 -1.049 1.00 . B B . 223 THR N 1 1 10 17390 2 1 23 THR O O -3.358 8.753 -0.453 1.00 . B B . 223 THR O 1 1 10 17391 2 1 23 THR OG1 O -5.524 7.945 2.503 1.00 . B B . 223 THR OG1 1 1 10 17392 2 1 24 GLU C C -2.771 11.291 1.765 1.00 . B B . 224 GLU C 1 1 10 17393 2 1 24 GLU CA C -3.638 11.347 0.506 1.00 . B B . 224 GLU CA 1 1 10 17394 2 1 24 GLU CB C -4.270 12.730 0.336 1.00 . B B . 224 GLU CB 1 1 10 17395 2 1 24 GLU CD C -6.346 13.831 1.251 1.00 . B B . 224 GLU CD 1 1 10 17396 2 1 24 GLU CG C -5.023 13.148 1.601 1.00 . B B . 224 GLU CG 1 1 10 17397 2 1 24 GLU H H -5.522 10.586 0.966 1.00 . B B . 224 GLU H 1 1 10 17398 2 1 24 GLU HA H -3.032 11.122 -0.371 1.00 . B B . 224 GLU HA 1 1 10 17399 2 1 24 GLU HB2 H -3.496 13.463 0.111 1.00 . B B . 224 GLU HB2 1 1 10 17400 2 1 24 GLU HB3 H -4.955 12.719 -0.511 1.00 . B B . 224 GLU HB3 1 1 10 17401 2 1 24 GLU HG2 H -5.214 12.272 2.221 1.00 . B B . 224 GLU HG2 1 1 10 17402 2 1 24 GLU HG3 H -4.403 13.825 2.190 1.00 . B B . 224 GLU HG3 1 1 10 17403 2 1 24 GLU N N -4.656 10.310 0.549 1.00 . B B . 224 GLU N 1 1 10 17404 2 1 24 GLU O O -3.117 11.880 2.788 1.00 . B B . 224 GLU O 1 1 10 17405 2 1 24 GLU OE1 O -6.425 14.373 0.128 1.00 . B B . 224 GLU OE1 1 1 10 17406 2 1 24 GLU OE2 O -7.248 13.797 2.115 1.00 . B B . 224 GLU OE2 1 1 10 17407 2 1 25 THR C C 0.702 10.646 2.297 1.00 . B B . 225 THR C 1 1 10 17408 2 1 25 THR CA C -0.740 10.439 2.765 1.00 . B B . 225 THR CA 1 1 10 17409 2 1 25 THR CB C -0.980 9.072 3.407 1.00 . B B . 225 THR CB 1 1 10 17410 2 1 25 THR CG2 C -2.411 8.910 3.923 1.00 . B B . 225 THR CG2 1 1 10 17411 2 1 25 THR H H -1.385 10.104 0.813 1.00 . B B . 225 THR H 1 1 10 17412 2 1 25 THR HA H -0.956 11.225 3.489 1.00 . B B . 225 THR HA 1 1 10 17413 2 1 25 THR HB H -0.256 8.881 4.199 1.00 . B B . 225 THR HB 1 1 10 17414 2 1 25 THR HG1 H -1.607 8.365 1.643 1.00 . B B . 225 THR HG1 1 1 10 17415 2 1 25 THR HG21 H -3.114 9.184 3.136 1.00 . B B . 225 THR HG21 1 1 10 17416 2 1 25 THR HG22 H -2.577 7.873 4.214 1.00 . B B . 225 THR HG22 1 1 10 17417 2 1 25 THR HG23 H -2.560 9.558 4.786 1.00 . B B . 225 THR HG23 1 1 10 17418 2 1 25 THR N N -1.659 10.579 1.649 1.00 . B B . 225 THR N 1 1 10 17419 2 1 25 THR O O 1.263 9.797 1.606 1.00 . B B . 225 THR O 1 1 10 17420 2 1 25 THR OG1 O -0.899 8.158 2.316 1.00 . B B . 225 THR OG1 1 1 10 17421 2 1 26 PRO C C 3.645 11.321 3.149 1.00 . B B . 226 PRO C 1 1 10 17422 2 1 26 PRO CA C 2.642 12.141 2.333 1.00 . B B . 226 PRO CA 1 1 10 17423 2 1 26 PRO CB C 2.764 13.636 2.572 1.00 . B B . 226 PRO CB 1 1 10 17424 2 1 26 PRO CD C 0.643 12.840 3.522 1.00 . B B . 226 PRO CD 1 1 10 17425 2 1 26 PRO CG C 1.619 14.006 3.500 1.00 . B B . 226 PRO CG 1 1 10 17426 2 1 26 PRO HA H 2.810 11.903 1.377 1.00 . B B . 226 PRO HA 1 1 10 17427 2 1 26 PRO HB2 H 3.727 13.883 3.022 1.00 . B B . 226 PRO HB2 1 1 10 17428 2 1 26 PRO HB3 H 2.701 14.188 1.634 1.00 . B B . 226 PRO HB3 1 1 10 17429 2 1 26 PRO HD2 H 0.472 12.487 4.539 1.00 . B B . 226 PRO HD2 1 1 10 17430 2 1 26 PRO HD3 H -0.326 13.127 3.116 1.00 . B B . 226 PRO HD3 1 1 10 17431 2 1 26 PRO HG2 H 1.991 14.210 4.504 1.00 . B B . 226 PRO HG2 1 1 10 17432 2 1 26 PRO HG3 H 1.123 14.912 3.152 1.00 . B B . 226 PRO HG3 1 1 10 17433 2 1 26 PRO N N 1.277 11.810 2.703 1.00 . B B . 226 PRO N 1 1 10 17434 2 1 26 PRO O O 4.136 10.293 2.685 1.00 . B B . 226 PRO O 1 1 10 17435 2 1 27 MET C C 4.221 9.880 5.849 1.00 . B B . 227 MET C 1 1 10 17436 2 1 27 MET CA C 4.852 11.131 5.236 1.00 . B B . 227 MET CA 1 1 10 17437 2 1 27 MET CB C 5.278 12.087 6.352 1.00 . B B . 227 MET CB 1 1 10 17438 2 1 27 MET CE C 3.442 14.347 7.107 1.00 . B B . 227 MET CE 1 1 10 17439 2 1 27 MET CG C 5.664 13.455 5.786 1.00 . B B . 227 MET CG 1 1 10 17440 2 1 27 MET H H 3.513 12.642 4.722 1.00 . B B . 227 MET H 1 1 10 17441 2 1 27 MET HA H 5.699 10.851 4.609 1.00 . B B . 227 MET HA 1 1 10 17442 2 1 27 MET HB2 H 4.464 12.203 7.068 1.00 . B B . 227 MET HB2 1 1 10 17443 2 1 27 MET HB3 H 6.123 11.663 6.896 1.00 . B B . 227 MET HB3 1 1 10 17444 2 1 27 MET HE1 H 3.164 13.578 6.386 1.00 . B B . 227 MET HE1 1 1 10 17445 2 1 27 MET HE2 H 3.263 13.979 8.117 1.00 . B B . 227 MET HE2 1 1 10 17446 2 1 27 MET HE3 H 2.843 15.240 6.935 1.00 . B B . 227 MET HE3 1 1 10 17447 2 1 27 MET HG2 H 6.740 13.498 5.619 1.00 . B B . 227 MET HG2 1 1 10 17448 2 1 27 MET HG3 H 5.185 13.605 4.818 1.00 . B B . 227 MET HG3 1 1 10 17449 2 1 27 MET N N 3.917 11.806 4.352 1.00 . B B . 227 MET N 1 1 10 17450 2 1 27 MET O O 4.921 8.921 6.169 1.00 . B B . 227 MET O 1 1 10 17451 2 1 27 MET SD S 5.172 14.745 6.917 1.00 . B B . 227 MET SD 1 1 10 17452 2 1 28 THR C C 2.541 7.511 5.844 1.00 . B B . 228 THR C 1 1 10 17453 2 1 28 THR CA C 2.171 8.811 6.561 1.00 . B B . 228 THR CA 1 1 10 17454 2 1 28 THR CB C 0.679 9.140 6.492 1.00 . B B . 228 THR CB 1 1 10 17455 2 1 28 THR CG2 C 0.125 9.634 7.830 1.00 . B B . 228 THR CG2 1 1 10 17456 2 1 28 THR H H 2.342 10.713 5.729 1.00 . B B . 228 THR H 1 1 10 17457 2 1 28 THR HA H 2.471 8.698 7.603 1.00 . B B . 228 THR HA 1 1 10 17458 2 1 28 THR HB H 0.108 8.286 6.126 1.00 . B B . 228 THR HB 1 1 10 17459 2 1 28 THR HG1 H -0.340 10.534 5.479 1.00 . B B . 228 THR HG1 1 1 10 17460 2 1 28 THR HG21 H 0.202 10.721 7.875 1.00 . B B . 228 THR HG21 1 1 10 17461 2 1 28 THR HG22 H -0.920 9.339 7.922 1.00 . B B . 228 THR HG22 1 1 10 17462 2 1 28 THR HG23 H 0.701 9.195 8.646 1.00 . B B . 228 THR HG23 1 1 10 17463 2 1 28 THR N N 2.905 9.930 5.993 1.00 . B B . 228 THR N 1 1 10 17464 2 1 28 THR O O 2.640 6.458 6.471 1.00 . B B . 228 THR O 1 1 10 17465 2 1 28 THR OG1 O 0.615 10.285 5.646 1.00 . B B . 228 THR OG1 1 1 10 17466 2 1 29 LEU C C 4.300 5.773 4.353 1.00 . B B . 229 LEU C 1 1 10 17467 2 1 29 LEU CA C 3.092 6.475 3.729 1.00 . B B . 229 LEU CA 1 1 10 17468 2 1 29 LEU CB C 3.306 6.890 2.271 1.00 . B B . 229 LEU CB 1 1 10 17469 2 1 29 LEU CD1 C 2.311 7.905 0.188 1.00 . B B . 229 LEU CD1 1 1 10 17470 2 1 29 LEU CD2 C 1.455 5.681 1.059 1.00 . B B . 229 LEU CD2 1 1 10 17471 2 1 29 LEU CG C 2.040 7.046 1.425 1.00 . B B . 229 LEU CG 1 1 10 17472 2 1 29 LEU H H 2.653 8.489 4.035 1.00 . B B . 229 LEU H 1 1 10 17473 2 1 29 LEU HA H 2.246 5.789 3.747 1.00 . B B . 229 LEU HA 1 1 10 17474 2 1 29 LEU HB2 H 3.846 7.836 2.260 1.00 . B B . 229 LEU HB2 1 1 10 17475 2 1 29 LEU HB3 H 3.948 6.149 1.795 1.00 . B B . 229 LEU HB3 1 1 10 17476 2 1 29 LEU HD11 H 1.392 8.407 -0.113 1.00 . B B . 229 LEU HD11 1 1 10 17477 2 1 29 LEU HD12 H 3.072 8.650 0.423 1.00 . B B . 229 LEU HD12 1 1 10 17478 2 1 29 LEU HD13 H 2.662 7.271 -0.625 1.00 . B B . 229 LEU HD13 1 1 10 17479 2 1 29 LEU HD21 H 0.411 5.801 0.763 1.00 . B B . 229 LEU HD21 1 1 10 17480 2 1 29 LEU HD22 H 2.020 5.254 0.231 1.00 . B B . 229 LEU HD22 1 1 10 17481 2 1 29 LEU HD23 H 1.513 5.016 1.921 1.00 . B B . 229 LEU HD23 1 1 10 17482 2 1 29 LEU HG H 1.293 7.568 2.022 1.00 . B B . 229 LEU HG 1 1 10 17483 2 1 29 LEU N N 2.735 7.628 4.539 1.00 . B B . 229 LEU N 1 1 10 17484 2 1 29 LEU O O 4.393 4.547 4.322 1.00 . B B . 229 LEU O 1 1 10 17485 2 1 30 LEU C C 6.052 5.577 6.948 1.00 . B B . 230 LEU C 1 1 10 17486 2 1 30 LEU CA C 6.392 6.053 5.534 1.00 . B B . 230 LEU CA 1 1 10 17487 2 1 30 LEU CB C 7.521 7.084 5.486 1.00 . B B . 230 LEU CB 1 1 10 17488 2 1 30 LEU CD1 C 8.978 8.672 4.177 1.00 . B B . 230 LEU CD1 1 1 10 17489 2 1 30 LEU CD2 C 7.767 6.783 2.994 1.00 . B B . 230 LEU CD2 1 1 10 17490 2 1 30 LEU CG C 7.728 7.790 4.145 1.00 . B B . 230 LEU CG 1 1 10 17491 2 1 30 LEU H H 5.110 7.577 4.924 1.00 . B B . 230 LEU H 1 1 10 17492 2 1 30 LEU HA H 6.716 5.192 4.948 1.00 . B B . 230 LEU HA 1 1 10 17493 2 1 30 LEU HB2 H 7.328 7.839 6.247 1.00 . B B . 230 LEU HB2 1 1 10 17494 2 1 30 LEU HB3 H 8.452 6.586 5.760 1.00 . B B . 230 LEU HB3 1 1 10 17495 2 1 30 LEU HD11 H 9.062 9.147 5.154 1.00 . B B . 230 LEU HD11 1 1 10 17496 2 1 30 LEU HD12 H 9.860 8.058 3.994 1.00 . B B . 230 LEU HD12 1 1 10 17497 2 1 30 LEU HD13 H 8.902 9.438 3.406 1.00 . B B . 230 LEU HD13 1 1 10 17498 2 1 30 LEU HD21 H 8.019 5.796 3.383 1.00 . B B . 230 LEU HD21 1 1 10 17499 2 1 30 LEU HD22 H 6.789 6.744 2.512 1.00 . B B . 230 LEU HD22 1 1 10 17500 2 1 30 LEU HD23 H 8.518 7.091 2.267 1.00 . B B . 230 LEU HD23 1 1 10 17501 2 1 30 LEU HG H 6.876 8.446 3.969 1.00 . B B . 230 LEU HG 1 1 10 17502 2 1 30 LEU N N 5.193 6.580 4.903 1.00 . B B . 230 LEU N 1 1 10 17503 2 1 30 LEU O O 6.744 4.726 7.504 1.00 . B B . 230 LEU O 1 1 10 17504 2 1 31 VAL C C 4.033 4.351 8.826 1.00 . B B . 231 VAL C 1 1 10 17505 2 1 31 VAL CA C 4.545 5.792 8.828 1.00 . B B . 231 VAL CA 1 1 10 17506 2 1 31 VAL CB C 3.501 6.798 9.318 1.00 . B B . 231 VAL CB 1 1 10 17507 2 1 31 VAL CG1 C 2.988 6.420 10.710 1.00 . B B . 231 VAL CG1 1 1 10 17508 2 1 31 VAL CG2 C 4.062 8.221 9.308 1.00 . B B . 231 VAL CG2 1 1 10 17509 2 1 31 VAL H H 4.427 6.838 7.030 1.00 . B B . 231 VAL H 1 1 10 17510 2 1 31 VAL HA H 5.411 5.857 9.486 1.00 . B B . 231 VAL HA 1 1 10 17511 2 1 31 VAL HB H 2.656 6.766 8.630 1.00 . B B . 231 VAL HB 1 1 10 17512 2 1 31 VAL HG11 H 2.829 5.343 10.758 1.00 . B B . 231 VAL HG11 1 1 10 17513 2 1 31 VAL HG12 H 3.723 6.713 11.460 1.00 . B B . 231 VAL HG12 1 1 10 17514 2 1 31 VAL HG13 H 2.047 6.935 10.903 1.00 . B B . 231 VAL HG13 1 1 10 17515 2 1 31 VAL HG21 H 4.909 8.281 9.993 1.00 . B B . 231 VAL HG21 1 1 10 17516 2 1 31 VAL HG22 H 4.391 8.475 8.300 1.00 . B B . 231 VAL HG22 1 1 10 17517 2 1 31 VAL HG23 H 3.288 8.919 9.625 1.00 . B B . 231 VAL HG23 1 1 10 17518 2 1 31 VAL N N 4.985 6.148 7.489 1.00 . B B . 231 VAL N 1 1 10 17519 2 1 31 VAL O O 3.306 3.947 7.919 1.00 . B B . 231 VAL O 1 1 10 17520 2 1 32 PRO C C 2.574 2.104 10.457 1.00 . B B . 232 PRO C 1 1 10 17521 2 1 32 PRO CA C 4.032 2.206 10.008 1.00 . B B . 232 PRO CA 1 1 10 17522 2 1 32 PRO CB C 5.005 1.600 11.006 1.00 . B B . 232 PRO CB 1 1 10 17523 2 1 32 PRO CD C 5.303 4.039 10.971 1.00 . B B . 232 PRO CD 1 1 10 17524 2 1 32 PRO CG C 5.627 2.773 11.747 1.00 . B B . 232 PRO CG 1 1 10 17525 2 1 32 PRO HA H 4.078 1.748 9.120 1.00 . B B . 232 PRO HA 1 1 10 17526 2 1 32 PRO HB2 H 4.490 0.931 11.695 1.00 . B B . 232 PRO HB2 1 1 10 17527 2 1 32 PRO HB3 H 5.768 1.010 10.499 1.00 . B B . 232 PRO HB3 1 1 10 17528 2 1 32 PRO HD2 H 4.797 4.770 11.601 1.00 . B B . 232 PRO HD2 1 1 10 17529 2 1 32 PRO HD3 H 6.208 4.515 10.595 1.00 . B B . 232 PRO HD3 1 1 10 17530 2 1 32 PRO HG2 H 5.233 2.834 12.762 1.00 . B B . 232 PRO HG2 1 1 10 17531 2 1 32 PRO HG3 H 6.706 2.642 11.832 1.00 . B B . 232 PRO HG3 1 1 10 17532 2 1 32 PRO N N 4.442 3.595 9.879 1.00 . B B . 232 PRO N 1 1 10 17533 2 1 32 PRO O O 1.813 1.293 9.931 1.00 . B B . 232 PRO O 1 1 10 17534 2 1 33 GLU C C -0.127 3.276 10.837 1.00 . B B . 233 GLU C 1 1 10 17535 2 1 33 GLU CA C 0.872 2.955 11.951 1.00 . B B . 233 GLU CA 1 1 10 17536 2 1 33 GLU CB C 0.743 3.949 13.106 1.00 . B B . 233 GLU CB 1 1 10 17537 2 1 33 GLU CD C 1.662 4.440 15.403 1.00 . B B . 233 GLU CD 1 1 10 17538 2 1 33 GLU CG C 1.981 3.908 14.005 1.00 . B B . 233 GLU CG 1 1 10 17539 2 1 33 GLU H H 2.850 3.598 11.847 1.00 . B B . 233 GLU H 1 1 10 17540 2 1 33 GLU HA H 0.696 1.947 12.325 1.00 . B B . 233 GLU HA 1 1 10 17541 2 1 33 GLU HB2 H 0.608 4.956 12.712 1.00 . B B . 233 GLU HB2 1 1 10 17542 2 1 33 GLU HB3 H -0.145 3.715 13.694 1.00 . B B . 233 GLU HB3 1 1 10 17543 2 1 33 GLU HG2 H 2.349 2.885 14.076 1.00 . B B . 233 GLU HG2 1 1 10 17544 2 1 33 GLU HG3 H 2.777 4.503 13.558 1.00 . B B . 233 GLU HG3 1 1 10 17545 2 1 33 GLU N N 2.226 2.940 11.425 1.00 . B B . 233 GLU N 1 1 10 17546 2 1 33 GLU O O -1.241 2.755 10.827 1.00 . B B . 233 GLU O 1 1 10 17547 2 1 33 GLU OE1 O 0.528 4.183 15.863 1.00 . B B . 233 GLU OE1 1 1 10 17548 2 1 33 GLU OE2 O 2.558 5.093 15.981 1.00 . B B . 233 GLU OE2 1 1 10 17549 2 1 34 VAL C C -0.452 3.470 7.711 1.00 . B B . 234 VAL C 1 1 10 17550 2 1 34 VAL CA C -0.533 4.532 8.810 1.00 . B B . 234 VAL CA 1 1 10 17551 2 1 34 VAL CB C -0.135 5.927 8.325 1.00 . B B . 234 VAL CB 1 1 10 17552 2 1 34 VAL CG1 C -0.886 6.297 7.043 1.00 . B B . 234 VAL CG1 1 1 10 17553 2 1 34 VAL CG2 C -0.364 6.974 9.416 1.00 . B B . 234 VAL CG2 1 1 10 17554 2 1 34 VAL H H 1.215 4.554 9.940 1.00 . B B . 234 VAL H 1 1 10 17555 2 1 34 VAL HA H -1.560 4.582 9.173 1.00 . B B . 234 VAL HA 1 1 10 17556 2 1 34 VAL HB H 0.931 5.910 8.096 1.00 . B B . 234 VAL HB 1 1 10 17557 2 1 34 VAL HG11 H -0.186 6.328 6.209 1.00 . B B . 234 VAL HG11 1 1 10 17558 2 1 34 VAL HG12 H -1.656 5.551 6.846 1.00 . B B . 234 VAL HG12 1 1 10 17559 2 1 34 VAL HG13 H -1.350 7.276 7.165 1.00 . B B . 234 VAL HG13 1 1 10 17560 2 1 34 VAL HG21 H -0.748 6.486 10.313 1.00 . B B . 234 VAL HG21 1 1 10 17561 2 1 34 VAL HG22 H 0.578 7.469 9.648 1.00 . B B . 234 VAL HG22 1 1 10 17562 2 1 34 VAL HG23 H -1.087 7.711 9.067 1.00 . B B . 234 VAL HG23 1 1 10 17563 2 1 34 VAL N N 0.308 4.134 9.925 1.00 . B B . 234 VAL N 1 1 10 17564 2 1 34 VAL O O -1.473 3.056 7.165 1.00 . B B . 234 VAL O 1 1 10 17565 2 1 35 ALA C C 0.381 0.729 6.840 1.00 . B B . 235 ALA C 1 1 10 17566 2 1 35 ALA CA C 1.002 2.055 6.395 1.00 . B B . 235 ALA CA 1 1 10 17567 2 1 35 ALA CB C 2.503 1.933 6.125 1.00 . B B . 235 ALA CB 1 1 10 17568 2 1 35 ALA H H 1.599 3.402 7.868 1.00 . B B . 235 ALA H 1 1 10 17569 2 1 35 ALA HA H 0.507 2.390 5.484 1.00 . B B . 235 ALA HA 1 1 10 17570 2 1 35 ALA HB1 H 2.705 0.994 5.609 1.00 . B B . 235 ALA HB1 1 1 10 17571 2 1 35 ALA HB2 H 2.828 2.767 5.503 1.00 . B B . 235 ALA HB2 1 1 10 17572 2 1 35 ALA HB3 H 3.046 1.952 7.070 1.00 . B B . 235 ALA HB3 1 1 10 17573 2 1 35 ALA N N 0.774 3.060 7.419 1.00 . B B . 235 ALA N 1 1 10 17574 2 1 35 ALA O O -0.262 0.043 6.048 1.00 . B B . 235 ALA O 1 1 10 17575 2 1 36 ALA C C -1.450 -0.861 8.463 1.00 . B B . 236 ALA C 1 1 10 17576 2 1 36 ALA CA C 0.066 -0.824 8.668 1.00 . B B . 236 ALA CA 1 1 10 17577 2 1 36 ALA CB C 0.456 -0.924 10.144 1.00 . B B . 236 ALA CB 1 1 10 17578 2 1 36 ALA H H 1.121 0.970 8.747 1.00 . B B . 236 ALA H 1 1 10 17579 2 1 36 ALA HA H 0.518 -1.656 8.128 1.00 . B B . 236 ALA HA 1 1 10 17580 2 1 36 ALA HB1 H 0.133 -1.885 10.541 1.00 . B B . 236 ALA HB1 1 1 10 17581 2 1 36 ALA HB2 H 1.539 -0.836 10.240 1.00 . B B . 236 ALA HB2 1 1 10 17582 2 1 36 ALA HB3 H -0.023 -0.119 10.701 1.00 . B B . 236 ALA HB3 1 1 10 17583 2 1 36 ALA N N 0.596 0.407 8.108 1.00 . B B . 236 ALA N 1 1 10 17584 2 1 36 ALA O O -1.993 -1.864 8.003 1.00 . B B . 236 ALA O 1 1 10 17585 2 1 37 GLU C C -3.923 0.349 7.194 1.00 . B B . 237 GLU C 1 1 10 17586 2 1 37 GLU CA C -3.533 0.351 8.674 1.00 . B B . 237 GLU CA 1 1 10 17587 2 1 37 GLU CB C -4.061 1.602 9.379 1.00 . B B . 237 GLU CB 1 1 10 17588 2 1 37 GLU CD C -4.982 2.477 11.558 1.00 . B B . 237 GLU CD 1 1 10 17589 2 1 37 GLU CG C -4.140 1.387 10.891 1.00 . B B . 237 GLU CG 1 1 10 17590 2 1 37 GLU H H -1.641 1.057 9.187 1.00 . B B . 237 GLU H 1 1 10 17591 2 1 37 GLU HA H -3.937 -0.534 9.165 1.00 . B B . 237 GLU HA 1 1 10 17592 2 1 37 GLU HB2 H -3.409 2.449 9.163 1.00 . B B . 237 GLU HB2 1 1 10 17593 2 1 37 GLU HB3 H -5.048 1.853 8.991 1.00 . B B . 237 GLU HB3 1 1 10 17594 2 1 37 GLU HG2 H -4.575 0.409 11.100 1.00 . B B . 237 GLU HG2 1 1 10 17595 2 1 37 GLU HG3 H -3.137 1.386 11.315 1.00 . B B . 237 GLU HG3 1 1 10 17596 2 1 37 GLU N N -2.090 0.245 8.814 1.00 . B B . 237 GLU N 1 1 10 17597 2 1 37 GLU O O -4.958 -0.202 6.823 1.00 . B B . 237 GLU O 1 1 10 17598 2 1 37 GLU OE1 O -4.476 3.618 11.629 1.00 . B B . 237 GLU OE1 1 1 10 17599 2 1 37 GLU OE2 O -6.111 2.146 11.979 1.00 . B B . 237 GLU OE2 1 1 10 17600 2 1 38 VAL C C -3.230 -0.354 4.355 1.00 . B B . 238 VAL C 1 1 10 17601 2 1 38 VAL CA C -3.319 1.049 4.960 1.00 . B B . 238 VAL CA 1 1 10 17602 2 1 38 VAL CB C -2.347 2.040 4.316 1.00 . B B . 238 VAL CB 1 1 10 17603 2 1 38 VAL CG1 C -1.983 1.605 2.894 1.00 . B B . 238 VAL CG1 1 1 10 17604 2 1 38 VAL CG2 C -2.923 3.457 4.325 1.00 . B B . 238 VAL CG2 1 1 10 17605 2 1 38 VAL H H -2.235 1.418 6.700 1.00 . B B . 238 VAL H 1 1 10 17606 2 1 38 VAL HA H -4.331 1.428 4.818 1.00 . B B . 238 VAL HA 1 1 10 17607 2 1 38 VAL HB H -1.433 2.046 4.909 1.00 . B B . 238 VAL HB 1 1 10 17608 2 1 38 VAL HG11 H -1.382 0.697 2.935 1.00 . B B . 238 VAL HG11 1 1 10 17609 2 1 38 VAL HG12 H -2.895 1.414 2.328 1.00 . B B . 238 VAL HG12 1 1 10 17610 2 1 38 VAL HG13 H -1.412 2.396 2.407 1.00 . B B . 238 VAL HG13 1 1 10 17611 2 1 38 VAL HG21 H -2.124 4.173 4.520 1.00 . B B . 238 VAL HG21 1 1 10 17612 2 1 38 VAL HG22 H -3.376 3.672 3.357 1.00 . B B . 238 VAL HG22 1 1 10 17613 2 1 38 VAL HG23 H -3.681 3.537 5.105 1.00 . B B . 238 VAL HG23 1 1 10 17614 2 1 38 VAL N N -3.075 0.972 6.390 1.00 . B B . 238 VAL N 1 1 10 17615 2 1 38 VAL O O -4.100 -0.759 3.586 1.00 . B B . 238 VAL O 1 1 10 17616 2 1 39 ILE C C -3.068 -3.319 4.751 1.00 . B B . 239 ILE C 1 1 10 17617 2 1 39 ILE CA C -1.956 -2.406 4.230 1.00 . B B . 239 ILE CA 1 1 10 17618 2 1 39 ILE CB C -0.548 -2.890 4.583 1.00 . B B . 239 ILE CB 1 1 10 17619 2 1 39 ILE CD1 C 0.613 -2.383 2.403 1.00 . B B . 239 ILE CD1 1 1 10 17620 2 1 39 ILE CG1 C 0.515 -2.036 3.890 1.00 . B B . 239 ILE CG1 1 1 10 17621 2 1 39 ILE CG2 C -0.384 -4.377 4.267 1.00 . B B . 239 ILE CG2 1 1 10 17622 2 1 39 ILE H H -1.467 -0.720 5.352 1.00 . B B . 239 ILE H 1 1 10 17623 2 1 39 ILE HA H -2.021 -2.368 3.143 1.00 . B B . 239 ILE HA 1 1 10 17624 2 1 39 ILE HB H -0.406 -2.772 5.658 1.00 . B B . 239 ILE HB 1 1 10 17625 2 1 39 ILE HD11 H 1.171 -1.603 1.885 1.00 . B B . 239 ILE HD11 1 1 10 17626 2 1 39 ILE HD12 H 1.125 -3.337 2.285 1.00 . B B . 239 ILE HD12 1 1 10 17627 2 1 39 ILE HD13 H -0.390 -2.453 1.980 1.00 . B B . 239 ILE HD13 1 1 10 17628 2 1 39 ILE HG12 H 0.271 -0.980 4.005 1.00 . B B . 239 ILE HG12 1 1 10 17629 2 1 39 ILE HG13 H 1.482 -2.193 4.368 1.00 . B B . 239 ILE HG13 1 1 10 17630 2 1 39 ILE HG21 H -1.304 -4.907 4.518 1.00 . B B . 239 ILE HG21 1 1 10 17631 2 1 39 ILE HG22 H -0.172 -4.502 3.204 1.00 . B B . 239 ILE HG22 1 1 10 17632 2 1 39 ILE HG23 H 0.440 -4.785 4.852 1.00 . B B . 239 ILE HG23 1 1 10 17633 2 1 39 ILE N N -2.170 -1.058 4.727 1.00 . B B . 239 ILE N 1 1 10 17634 2 1 39 ILE O O -3.707 -4.030 3.976 1.00 . B B . 239 ILE O 1 1 10 17635 2 1 40 LYS C C -5.664 -3.677 6.153 1.00 . B B . 240 LYS C 1 1 10 17636 2 1 40 LYS CA C -4.291 -4.081 6.694 1.00 . B B . 240 LYS CA 1 1 10 17637 2 1 40 LYS CB C -4.180 -3.993 8.217 1.00 . B B . 240 LYS CB 1 1 10 17638 2 1 40 LYS CD C -6.090 -2.639 9.155 1.00 . B B . 240 LYS CD 1 1 10 17639 2 1 40 LYS CE C -7.573 -2.674 9.526 1.00 . B B . 240 LYS CE 1 1 10 17640 2 1 40 LYS CG C -5.561 -4.047 8.872 1.00 . B B . 240 LYS CG 1 1 10 17641 2 1 40 LYS H H -2.744 -2.686 6.683 1.00 . B B . 240 LYS H 1 1 10 17642 2 1 40 LYS HA H -4.103 -5.119 6.417 1.00 . B B . 240 LYS HA 1 1 10 17643 2 1 40 LYS HB2 H -3.565 -4.813 8.588 1.00 . B B . 240 LYS HB2 1 1 10 17644 2 1 40 LYS HB3 H -3.677 -3.066 8.495 1.00 . B B . 240 LYS HB3 1 1 10 17645 2 1 40 LYS HD2 H -5.519 -2.190 9.968 1.00 . B B . 240 LYS HD2 1 1 10 17646 2 1 40 LYS HD3 H -5.944 -2.009 8.278 1.00 . B B . 240 LYS HD3 1 1 10 17647 2 1 40 LYS HE2 H -8.129 -1.986 8.890 1.00 . B B . 240 LYS HE2 1 1 10 17648 2 1 40 LYS HE3 H -7.976 -3.671 9.345 1.00 . B B . 240 LYS HE3 1 1 10 17649 2 1 40 LYS HG2 H -6.256 -4.575 8.219 1.00 . B B . 240 LYS HG2 1 1 10 17650 2 1 40 LYS HG3 H -5.505 -4.612 9.802 1.00 . B B . 240 LYS HG3 1 1 10 17651 2 1 40 LYS HZ1 H -8.033 -1.347 11.011 1.00 . B B . 240 LYS HZ1 1 1 10 17652 2 1 40 LYS HZ2 H -8.475 -2.882 11.349 1.00 . B B . 240 LYS HZ2 1 1 10 17653 2 1 40 LYS HZ3 H -6.904 -2.445 11.444 1.00 . B B . 240 LYS HZ3 1 1 10 17654 2 1 40 LYS N N -3.267 -3.268 6.060 1.00 . B B . 240 LYS N 1 1 10 17655 2 1 40 LYS NZ N -7.761 -2.307 10.947 1.00 . B B . 240 LYS NZ 1 1 10 17656 2 1 40 LYS O O -6.502 -4.533 5.872 1.00 . B B . 240 LYS O 1 1 10 17657 2 1 41 ASP C C -7.379 -2.417 4.127 1.00 . B B . 241 ASP C 1 1 10 17658 2 1 41 ASP CA C -7.109 -1.844 5.520 1.00 . B B . 241 ASP CA 1 1 10 17659 2 1 41 ASP CB C -7.058 -0.319 5.401 1.00 . B B . 241 ASP CB 1 1 10 17660 2 1 41 ASP CG C -8.199 0.306 4.596 1.00 . B B . 241 ASP CG 1 1 10 17661 2 1 41 ASP H H -5.166 -1.682 6.252 1.00 . B B . 241 ASP H 1 1 10 17662 2 1 41 ASP HA H -7.860 -2.149 6.250 1.00 . B B . 241 ASP HA 1 1 10 17663 2 1 41 ASP HB2 H -7.063 0.109 6.405 1.00 . B B . 241 ASP HB2 1 1 10 17664 2 1 41 ASP HB3 H -6.112 -0.037 4.940 1.00 . B B . 241 ASP HB3 1 1 10 17665 2 1 41 ASP N N -5.852 -2.372 6.022 1.00 . B B . 241 ASP N 1 1 10 17666 2 1 41 ASP O O -8.496 -2.837 3.831 1.00 . B B . 241 ASP O 1 1 10 17667 2 1 41 ASP OD1 O -8.187 0.124 3.361 1.00 . B B . 241 ASP OD1 1 1 10 17668 2 1 41 ASP OD2 O -9.058 0.951 5.237 1.00 . B B . 241 ASP OD2 1 1 10 17669 2 1 42 LEU C C -6.743 -4.432 2.009 1.00 . B B . 242 LEU C 1 1 10 17670 2 1 42 LEU CA C -6.447 -2.932 1.957 1.00 . B B . 242 LEU CA 1 1 10 17671 2 1 42 LEU CB C -5.198 -2.580 1.145 1.00 . B B . 242 LEU CB 1 1 10 17672 2 1 42 LEU CD1 C -4.077 -0.324 1.034 1.00 . B B . 242 LEU CD1 1 1 10 17673 2 1 42 LEU CD2 C -5.121 -1.335 -1.046 1.00 . B B . 242 LEU CD2 1 1 10 17674 2 1 42 LEU CG C -5.197 -1.205 0.477 1.00 . B B . 242 LEU CG 1 1 10 17675 2 1 42 LEU H H -5.431 -2.074 3.560 1.00 . B B . 242 LEU H 1 1 10 17676 2 1 42 LEU HA H -7.290 -2.430 1.483 1.00 . B B . 242 LEU HA 1 1 10 17677 2 1 42 LEU HB2 H -4.331 -2.642 1.805 1.00 . B B . 242 LEU HB2 1 1 10 17678 2 1 42 LEU HB3 H -5.064 -3.338 0.373 1.00 . B B . 242 LEU HB3 1 1 10 17679 2 1 42 LEU HD11 H -3.605 0.222 0.217 1.00 . B B . 242 LEU HD11 1 1 10 17680 2 1 42 LEU HD12 H -4.493 0.382 1.752 1.00 . B B . 242 LEU HD12 1 1 10 17681 2 1 42 LEU HD13 H -3.335 -0.951 1.529 1.00 . B B . 242 LEU HD13 1 1 10 17682 2 1 42 LEU HD21 H -4.077 -1.343 -1.357 1.00 . B B . 242 LEU HD21 1 1 10 17683 2 1 42 LEU HD22 H -5.600 -2.264 -1.355 1.00 . B B . 242 LEU HD22 1 1 10 17684 2 1 42 LEU HD23 H -5.632 -0.490 -1.508 1.00 . B B . 242 LEU HD23 1 1 10 17685 2 1 42 LEU HG H -6.141 -0.711 0.711 1.00 . B B . 242 LEU HG 1 1 10 17686 2 1 42 LEU N N -6.336 -2.417 3.311 1.00 . B B . 242 LEU N 1 1 10 17687 2 1 42 LEU O O -7.695 -4.902 1.388 1.00 . B B . 242 LEU O 1 1 10 17688 2 1 43 VAL C C -7.448 -6.877 3.493 1.00 . B B . 243 VAL C 1 1 10 17689 2 1 43 VAL CA C -6.070 -6.579 2.897 1.00 . B B . 243 VAL CA 1 1 10 17690 2 1 43 VAL CB C -4.922 -7.155 3.726 1.00 . B B . 243 VAL CB 1 1 10 17691 2 1 43 VAL CG1 C -5.407 -8.309 4.608 1.00 . B B . 243 VAL CG1 1 1 10 17692 2 1 43 VAL CG2 C -3.765 -7.601 2.829 1.00 . B B . 243 VAL CG2 1 1 10 17693 2 1 43 VAL H H -5.137 -4.752 3.256 1.00 . B B . 243 VAL H 1 1 10 17694 2 1 43 VAL HA H -6.018 -7.016 1.899 1.00 . B B . 243 VAL HA 1 1 10 17695 2 1 43 VAL HB H -4.553 -6.366 4.381 1.00 . B B . 243 VAL HB 1 1 10 17696 2 1 43 VAL HG11 H -4.548 -8.826 5.036 1.00 . B B . 243 VAL HG11 1 1 10 17697 2 1 43 VAL HG12 H -6.030 -7.915 5.411 1.00 . B B . 243 VAL HG12 1 1 10 17698 2 1 43 VAL HG13 H -5.988 -9.007 4.006 1.00 . B B . 243 VAL HG13 1 1 10 17699 2 1 43 VAL HG21 H -4.136 -7.773 1.818 1.00 . B B . 243 VAL HG21 1 1 10 17700 2 1 43 VAL HG22 H -3.001 -6.823 2.808 1.00 . B B . 243 VAL HG22 1 1 10 17701 2 1 43 VAL HG23 H -3.336 -8.523 3.220 1.00 . B B . 243 VAL HG23 1 1 10 17702 2 1 43 VAL N N -5.910 -5.142 2.755 1.00 . B B . 243 VAL N 1 1 10 17703 2 1 43 VAL O O -8.140 -7.789 3.043 1.00 . B B . 243 VAL O 1 1 10 17704 2 1 44 ASN C C -10.208 -6.157 4.127 1.00 . B B . 244 ASN C 1 1 10 17705 2 1 44 ASN CA C -9.087 -6.260 5.162 1.00 . B B . 244 ASN CA 1 1 10 17706 2 1 44 ASN CB C -9.311 -5.170 6.212 1.00 . B B . 244 ASN CB 1 1 10 17707 2 1 44 ASN CG C -9.074 -5.713 7.623 1.00 . B B . 244 ASN CG 1 1 10 17708 2 1 44 ASN H H -7.235 -5.352 4.859 1.00 . B B . 244 ASN H 1 1 10 17709 2 1 44 ASN HA H -9.040 -7.244 5.630 1.00 . B B . 244 ASN HA 1 1 10 17710 2 1 44 ASN HB2 H -8.638 -4.334 6.023 1.00 . B B . 244 ASN HB2 1 1 10 17711 2 1 44 ASN HB3 H -10.328 -4.786 6.132 1.00 . B B . 244 ASN HB3 1 1 10 17712 2 1 44 ASN HD21 H -7.183 -6.185 7.075 1.00 . B B . 244 ASN HD21 1 1 10 17713 2 1 44 ASN HD22 H -7.599 -6.575 8.710 1.00 . B B . 244 ASN HD22 1 1 10 17714 2 1 44 ASN N N -7.805 -6.092 4.499 1.00 . B B . 244 ASN N 1 1 10 17715 2 1 44 ASN ND2 N -7.851 -6.198 7.819 1.00 . B B . 244 ASN ND2 1 1 10 17716 2 1 44 ASN O O -11.211 -6.864 4.220 1.00 . B B . 244 ASN O 1 1 10 17717 2 1 44 ASN OD1 O -9.945 -5.693 8.478 1.00 . B B . 244 ASN OD1 1 1 10 17718 2 1 45 THR C C -10.994 -6.256 1.153 1.00 . B B . 245 THR C 1 1 10 17719 2 1 45 THR CA C -10.984 -5.065 2.113 1.00 . B B . 245 THR CA 1 1 10 17720 2 1 45 THR CB C -10.671 -3.734 1.426 1.00 . B B . 245 THR CB 1 1 10 17721 2 1 45 THR CG2 C -11.672 -3.396 0.320 1.00 . B B . 245 THR CG2 1 1 10 17722 2 1 45 THR H H -9.184 -4.699 3.095 1.00 . B B . 245 THR H 1 1 10 17723 2 1 45 THR HA H -11.972 -5.015 2.570 1.00 . B B . 245 THR HA 1 1 10 17724 2 1 45 THR HB H -9.651 -3.724 1.044 1.00 . B B . 245 THR HB 1 1 10 17725 2 1 45 THR HG1 H -10.078 -2.270 2.654 1.00 . B B . 245 THR HG1 1 1 10 17726 2 1 45 THR HG21 H -11.980 -4.312 -0.185 1.00 . B B . 245 THR HG21 1 1 10 17727 2 1 45 THR HG22 H -12.546 -2.911 0.757 1.00 . B B . 245 THR HG22 1 1 10 17728 2 1 45 THR HG23 H -11.206 -2.723 -0.399 1.00 . B B . 245 THR HG23 1 1 10 17729 2 1 45 THR N N -10.002 -5.270 3.163 1.00 . B B . 245 THR N 1 1 10 17730 2 1 45 THR O O -12.057 -6.746 0.775 1.00 . B B . 245 THR O 1 1 10 17731 2 1 45 THR OG1 O -10.922 -2.758 2.433 1.00 . B B . 245 THR OG1 1 1 10 17732 2 1 46 VAL C C -10.282 -9.057 0.507 1.00 . B B . 246 VAL C 1 1 10 17733 2 1 46 VAL CA C -9.654 -7.813 -0.125 1.00 . B B . 246 VAL CA 1 1 10 17734 2 1 46 VAL CB C -8.180 -8.007 -0.490 1.00 . B B . 246 VAL CB 1 1 10 17735 2 1 46 VAL CG1 C -7.903 -9.456 -0.898 1.00 . B B . 246 VAL CG1 1 1 10 17736 2 1 46 VAL CG2 C -7.757 -7.036 -1.594 1.00 . B B . 246 VAL CG2 1 1 10 17737 2 1 46 VAL H H -8.936 -6.285 1.095 1.00 . B B . 246 VAL H 1 1 10 17738 2 1 46 VAL HA H -10.198 -7.570 -1.037 1.00 . B B . 246 VAL HA 1 1 10 17739 2 1 46 VAL HB H -7.585 -7.789 0.395 1.00 . B B . 246 VAL HB 1 1 10 17740 2 1 46 VAL HG11 H -8.835 -9.933 -1.200 1.00 . B B . 246 VAL HG11 1 1 10 17741 2 1 46 VAL HG12 H -7.200 -9.470 -1.731 1.00 . B B . 246 VAL HG12 1 1 10 17742 2 1 46 VAL HG13 H -7.475 -9.995 -0.053 1.00 . B B . 246 VAL HG13 1 1 10 17743 2 1 46 VAL HG21 H -6.965 -7.488 -2.191 1.00 . B B . 246 VAL HG21 1 1 10 17744 2 1 46 VAL HG22 H -8.612 -6.816 -2.232 1.00 . B B . 246 VAL HG22 1 1 10 17745 2 1 46 VAL HG23 H -7.391 -6.113 -1.145 1.00 . B B . 246 VAL HG23 1 1 10 17746 2 1 46 VAL N N -9.797 -6.689 0.784 1.00 . B B . 246 VAL N 1 1 10 17747 2 1 46 VAL O O -10.958 -9.829 -0.172 1.00 . B B . 246 VAL O 1 1 10 17748 2 1 47 ARG C C -12.074 -10.180 2.753 1.00 . B B . 247 ARG C 1 1 10 17749 2 1 47 ARG CA C -10.570 -10.350 2.530 1.00 . B B . 247 ARG CA 1 1 10 17750 2 1 47 ARG CB C -9.876 -10.509 3.885 1.00 . B B . 247 ARG CB 1 1 10 17751 2 1 47 ARG CD C -7.717 -11.130 5.031 1.00 . B B . 247 ARG CD 1 1 10 17752 2 1 47 ARG CG C -8.514 -11.189 3.727 1.00 . B B . 247 ARG CG 1 1 10 17753 2 1 47 ARG CZ C -9.078 -12.347 6.727 1.00 . B B . 247 ARG CZ 1 1 10 17754 2 1 47 ARG H H -9.486 -8.581 2.345 1.00 . B B . 247 ARG H 1 1 10 17755 2 1 47 ARG HA H -10.362 -11.212 1.896 1.00 . B B . 247 ARG HA 1 1 10 17756 2 1 47 ARG HB2 H -9.747 -9.530 4.348 1.00 . B B . 247 ARG HB2 1 1 10 17757 2 1 47 ARG HB3 H -10.505 -11.097 4.553 1.00 . B B . 247 ARG HB3 1 1 10 17758 2 1 47 ARG HD2 H -6.650 -11.114 4.814 1.00 . B B . 247 ARG HD2 1 1 10 17759 2 1 47 ARG HD3 H -7.948 -10.208 5.566 1.00 . B B . 247 ARG HD3 1 1 10 17760 2 1 47 ARG HE H -7.455 -13.106 5.809 1.00 . B B . 247 ARG HE 1 1 10 17761 2 1 47 ARG HG2 H -8.655 -12.228 3.429 1.00 . B B . 247 ARG HG2 1 1 10 17762 2 1 47 ARG HG3 H -7.951 -10.701 2.930 1.00 . B B . 247 ARG HG3 1 1 10 17763 2 1 47 ARG HH11 H -9.729 -10.466 6.308 1.00 . B B . 247 ARG HH11 1 1 10 17764 2 1 47 ARG HH12 H -10.664 -11.326 7.486 1.00 . B B . 247 ARG HH12 1 1 10 17765 2 1 47 ARG HH21 H -8.689 -14.239 7.363 1.00 . B B . 247 ARG HH21 1 1 10 17766 2 1 47 ARG HH22 H -10.069 -13.486 8.089 1.00 . B B . 247 ARG HH22 1 1 10 17767 2 1 47 ARG N N -10.037 -9.213 1.799 1.00 . B B . 247 ARG N 1 1 10 17768 2 1 47 ARG NE N -8.043 -12.300 5.877 1.00 . B B . 247 ARG NE 1 1 10 17769 2 1 47 ARG NH1 N -9.893 -11.290 6.851 1.00 . B B . 247 ARG NH1 1 1 10 17770 2 1 47 ARG NH2 N -9.297 -13.451 7.455 1.00 . B B . 247 ARG NH2 1 1 10 17771 2 1 47 ARG O O -12.801 -11.164 2.885 1.00 . B B . 247 ARG O 1 1 10 17772 2 1 48 SER C C -14.756 -9.354 1.961 1.00 . B B . 248 SER C 1 1 10 17773 2 1 48 SER CA C -13.901 -8.613 2.991 1.00 . B B . 248 SER CA 1 1 10 17774 2 1 48 SER CB C -14.149 -7.106 2.902 1.00 . B B . 248 SER CB 1 1 10 17775 2 1 48 SER H H -11.899 -8.131 2.679 1.00 . B B . 248 SER H 1 1 10 17776 2 1 48 SER HA H -14.130 -8.960 3.999 1.00 . B B . 248 SER HA 1 1 10 17777 2 1 48 SER HB2 H -13.224 -6.602 2.626 1.00 . B B . 248 SER HB2 1 1 10 17778 2 1 48 SER HB3 H -14.871 -6.904 2.111 1.00 . B B . 248 SER HB3 1 1 10 17779 2 1 48 SER HG H -14.317 -7.133 4.896 1.00 . B B . 248 SER HG 1 1 10 17780 2 1 48 SER N N -12.497 -8.925 2.787 1.00 . B B . 248 SER N 1 1 10 17781 2 1 48 SER O O -15.795 -9.918 2.303 1.00 . B B . 248 SER O 1 1 10 17782 2 1 48 SER OG O -14.632 -6.572 4.131 1.00 . B B . 248 SER OG 1 1 10 17783 2 1 49 TYR C C -14.838 -11.509 -0.271 1.00 . B B . 249 TYR C 1 1 10 17784 2 1 49 TYR CA C -14.998 -9.990 -0.360 1.00 . B B . 249 TYR CA 1 1 10 17785 2 1 49 TYR CB C -14.348 -9.496 -1.654 1.00 . B B . 249 TYR CB 1 1 10 17786 2 1 49 TYR CD1 C -15.917 -10.305 -3.455 1.00 . B B . 249 TYR CD1 1 1 10 17787 2 1 49 TYR CD2 C -15.661 -7.948 -3.151 1.00 . B B . 249 TYR CD2 1 1 10 17788 2 1 49 TYR CE1 C -16.851 -10.065 -4.524 1.00 . B B . 249 TYR CE1 1 1 10 17789 2 1 49 TYR CE2 C -16.595 -7.708 -4.220 1.00 . B B . 249 TYR CE2 1 1 10 17790 2 1 49 TYR CG C -15.341 -9.241 -2.791 1.00 . B B . 249 TYR CG 1 1 10 17791 2 1 49 TYR CZ C -17.144 -8.779 -4.853 1.00 . B B . 249 TYR CZ 1 1 10 17792 2 1 49 TYR H H -13.443 -8.867 0.453 1.00 . B B . 249 TYR H 1 1 10 17793 2 1 49 TYR HA H -16.054 -9.737 -0.274 1.00 . B B . 249 TYR HA 1 1 10 17794 2 1 49 TYR HB2 H -13.805 -8.574 -1.447 1.00 . B B . 249 TYR HB2 1 1 10 17795 2 1 49 TYR HB3 H -13.615 -10.230 -1.985 1.00 . B B . 249 TYR HB3 1 1 10 17796 2 1 49 TYR HD1 H -15.664 -11.326 -3.170 1.00 . B B . 249 TYR HD1 1 1 10 17797 2 1 49 TYR HD2 H -15.206 -7.108 -2.625 1.00 . B B . 249 TYR HD2 1 1 10 17798 2 1 49 TYR HE1 H -17.313 -10.896 -5.057 1.00 . B B . 249 TYR HE1 1 1 10 17799 2 1 49 TYR HE2 H -16.856 -6.692 -4.514 1.00 . B B . 249 TYR HE2 1 1 10 17800 2 1 49 TYR HH H -18.072 -9.351 -6.463 1.00 . B B . 249 TYR HH 1 1 10 17801 2 1 49 TYR N N -14.289 -9.328 0.722 1.00 . B B . 249 TYR N 1 1 10 17802 2 1 49 TYR O O -15.661 -12.255 -0.799 1.00 . B B . 249 TYR O 1 1 10 17803 2 1 49 TYR OH O -18.026 -8.552 -5.864 1.00 . B B . 249 TYR OH 1 1 10 17804 2 1 50 ASP C C -14.550 -13.958 1.483 1.00 . B B . 250 ASP C 1 1 10 17805 2 1 50 ASP CA C -13.495 -13.339 0.565 1.00 . B B . 250 ASP CA 1 1 10 17806 2 1 50 ASP CB C -12.123 -13.560 1.204 1.00 . B B . 250 ASP CB 1 1 10 17807 2 1 50 ASP CG C -11.410 -14.844 0.775 1.00 . B B . 250 ASP CG 1 1 10 17808 2 1 50 ASP H H -13.108 -11.309 0.826 1.00 . B B . 250 ASP H 1 1 10 17809 2 1 50 ASP HA H -13.524 -13.755 -0.442 1.00 . B B . 250 ASP HA 1 1 10 17810 2 1 50 ASP HB2 H -11.486 -12.710 0.964 1.00 . B B . 250 ASP HB2 1 1 10 17811 2 1 50 ASP HB3 H -12.242 -13.573 2.287 1.00 . B B . 250 ASP HB3 1 1 10 17812 2 1 50 ASP N N -13.773 -11.922 0.400 1.00 . B B . 250 ASP N 1 1 10 17813 2 1 50 ASP O O -14.895 -15.129 1.338 1.00 . B B . 250 ASP O 1 1 10 17814 2 1 50 ASP OD1 O -12.094 -15.889 0.738 1.00 . B B . 250 ASP OD1 1 1 10 17815 2 1 50 ASP OD2 O -10.195 -14.751 0.493 1.00 . B B . 250 ASP OD2 1 1 10 17816 2 1 51 THR C C -17.418 -13.049 2.965 1.00 . B B . 251 THR C 1 1 10 17817 2 1 51 THR CA C -16.042 -13.595 3.352 1.00 . B B . 251 THR CA 1 1 10 17818 2 1 51 THR CB C -15.598 -13.182 4.757 1.00 . B B . 251 THR CB 1 1 10 17819 2 1 51 THR CG2 C -14.087 -13.318 4.956 1.00 . B B . 251 THR CG2 1 1 10 17820 2 1 51 THR H H -14.748 -12.191 2.521 1.00 . B B . 251 THR H 1 1 10 17821 2 1 51 THR HA H -16.103 -14.682 3.296 1.00 . B B . 251 THR HA 1 1 10 17822 2 1 51 THR HB H -16.143 -13.738 5.517 1.00 . B B . 251 THR HB 1 1 10 17823 2 1 51 THR HG1 H -15.159 -11.305 4.215 1.00 . B B . 251 THR HG1 1 1 10 17824 2 1 51 THR HG21 H -13.565 -12.781 4.164 1.00 . B B . 251 THR HG21 1 1 10 17825 2 1 51 THR HG22 H -13.809 -12.899 5.924 1.00 . B B . 251 THR HG22 1 1 10 17826 2 1 51 THR HG23 H -13.810 -14.372 4.924 1.00 . B B . 251 THR HG23 1 1 10 17827 2 1 51 THR N N -15.033 -13.143 2.410 1.00 . B B . 251 THR N 1 1 10 17828 2 1 51 THR O O -17.538 -11.898 2.548 1.00 . B B . 251 THR O 1 1 10 17829 2 1 51 THR OG1 O -15.826 -11.775 4.792 1.00 . B B . 251 THR OG1 1 1 10 17830 2 1 52 GLU C C -20.121 -12.163 3.416 1.00 . B B . 252 GLU C 1 1 10 17831 2 1 52 GLU CA C -19.784 -13.517 2.788 1.00 . B B . 252 GLU CA 1 1 10 17832 2 1 52 GLU CB C -20.778 -14.591 3.233 1.00 . B B . 252 GLU CB 1 1 10 17833 2 1 52 GLU CD C -23.206 -15.268 3.137 1.00 . B B . 252 GLU CD 1 1 10 17834 2 1 52 GLU CG C -22.087 -14.488 2.445 1.00 . B B . 252 GLU CG 1 1 10 17835 2 1 52 GLU H H -18.316 -14.834 3.456 1.00 . B B . 252 GLU H 1 1 10 17836 2 1 52 GLU HA H -19.808 -13.436 1.701 1.00 . B B . 252 GLU HA 1 1 10 17837 2 1 52 GLU HB2 H -20.341 -15.579 3.089 1.00 . B B . 252 GLU HB2 1 1 10 17838 2 1 52 GLU HB3 H -20.982 -14.484 4.299 1.00 . B B . 252 GLU HB3 1 1 10 17839 2 1 52 GLU HG2 H -22.375 -13.441 2.348 1.00 . B B . 252 GLU HG2 1 1 10 17840 2 1 52 GLU HG3 H -21.940 -14.873 1.436 1.00 . B B . 252 GLU HG3 1 1 10 17841 2 1 52 GLU N N -18.422 -13.900 3.117 1.00 . B B . 252 GLU N 1 1 10 17842 2 1 52 GLU O O -20.748 -11.318 2.779 1.00 . B B . 252 GLU O 1 1 10 17843 2 1 52 GLU OE1 O -22.968 -16.459 3.434 1.00 . B B . 252 GLU OE1 1 1 10 17844 2 1 52 GLU OE2 O -24.275 -14.657 3.353 1.00 . B B . 252 GLU OE2 1 1 10 17845 2 1 53 ASN C C -18.971 -9.685 4.883 1.00 . B B . 253 ASN C 1 1 10 17846 2 1 53 ASN CA C -19.938 -10.763 5.379 1.00 . B B . 253 ASN CA 1 1 10 17847 2 1 53 ASN CB C -19.710 -10.947 6.881 1.00 . B B . 253 ASN CB 1 1 10 17848 2 1 53 ASN CG C -18.406 -11.697 7.151 1.00 . B B . 253 ASN CG 1 1 10 17849 2 1 53 ASN H H -19.180 -12.692 5.168 1.00 . B B . 253 ASN H 1 1 10 17850 2 1 53 ASN HA H -20.979 -10.516 5.174 1.00 . B B . 253 ASN HA 1 1 10 17851 2 1 53 ASN HB2 H -19.682 -9.973 7.370 1.00 . B B . 253 ASN HB2 1 1 10 17852 2 1 53 ASN HB3 H -20.546 -11.496 7.315 1.00 . B B . 253 ASN HB3 1 1 10 17853 2 1 53 ASN HD21 H -17.542 -9.928 7.627 1.00 . B B . 253 ASN HD21 1 1 10 17854 2 1 53 ASN HD22 H -16.506 -11.313 7.738 1.00 . B B . 253 ASN HD22 1 1 10 17855 2 1 53 ASN N N -19.690 -12.000 4.658 1.00 . B B . 253 ASN N 1 1 10 17856 2 1 53 ASN ND2 N -17.401 -10.915 7.537 1.00 . B B . 253 ASN ND2 1 1 10 17857 2 1 53 ASN O O -17.776 -9.936 4.744 1.00 . B B . 253 ASN O 1 1 10 17858 2 1 53 ASN OD1 O -18.314 -12.906 7.016 1.00 . B B . 253 ASN OD1 1 1 10 17859 2 1 54 GLU C C -18.528 -6.368 5.271 1.00 . B B . 254 GLU C 1 1 10 17860 2 1 54 GLU CA C -18.729 -7.392 4.153 1.00 . B B . 254 GLU CA 1 1 10 17861 2 1 54 GLU CB C -19.371 -6.745 2.925 1.00 . B B . 254 GLU CB 1 1 10 17862 2 1 54 GLU CD C -20.696 -4.625 3.257 1.00 . B B . 254 GLU CD 1 1 10 17863 2 1 54 GLU CG C -20.740 -6.154 3.269 1.00 . B B . 254 GLU CG 1 1 10 17864 2 1 54 GLU H H -20.501 -8.314 4.747 1.00 . B B . 254 GLU H 1 1 10 17865 2 1 54 GLU HA H -17.768 -7.823 3.870 1.00 . B B . 254 GLU HA 1 1 10 17866 2 1 54 GLU HB2 H -18.719 -5.961 2.540 1.00 . B B . 254 GLU HB2 1 1 10 17867 2 1 54 GLU HB3 H -19.480 -7.487 2.134 1.00 . B B . 254 GLU HB3 1 1 10 17868 2 1 54 GLU HG2 H -21.482 -6.506 2.552 1.00 . B B . 254 GLU HG2 1 1 10 17869 2 1 54 GLU HG3 H -21.055 -6.505 4.251 1.00 . B B . 254 GLU HG3 1 1 10 17870 2 1 54 GLU N N -19.526 -8.509 4.631 1.00 . B B . 254 GLU N 1 1 10 17871 2 1 54 GLU O O -19.496 -5.823 5.801 1.00 . B B . 254 GLU O 1 1 10 17872 2 1 54 GLU OE1 O -20.272 -4.062 4.290 1.00 . B B . 254 GLU OE1 1 1 10 17873 2 1 54 GLU OE2 O -21.088 -4.054 2.216 1.00 . B B . 254 GLU OE2 1 1 10 17874 2 1 55 HIS C C -15.978 -4.121 6.082 1.00 . B B . 255 HIS C 1 1 10 17875 2 1 55 HIS CA C -16.925 -5.184 6.642 1.00 . B B . 255 HIS CA 1 1 10 17876 2 1 55 HIS CB C -16.352 -5.903 7.866 1.00 . B B . 255 HIS CB 1 1 10 17877 2 1 55 HIS CD2 C -17.401 -4.804 9.993 1.00 . B B . 255 HIS CD2 1 1 10 17878 2 1 55 HIS CE1 C -15.607 -3.801 10.743 1.00 . B B . 255 HIS CE1 1 1 10 17879 2 1 55 HIS CG C -16.381 -5.080 9.131 1.00 . B B . 255 HIS CG 1 1 10 17880 2 1 55 HIS H H -16.483 -6.581 5.163 1.00 . B B . 255 HIS H 1 1 10 17881 2 1 55 HIS HA H -17.857 -4.705 6.945 1.00 . B B . 255 HIS HA 1 1 10 17882 2 1 55 HIS HB2 H -16.915 -6.822 8.031 1.00 . B B . 255 HIS HB2 1 1 10 17883 2 1 55 HIS HB3 H -15.323 -6.193 7.656 1.00 . B B . 255 HIS HB3 1 1 10 17884 2 1 55 HIS HD1 H -14.350 -4.443 9.220 1.00 . B B . 255 HIS HD1 1 1 10 17885 2 1 55 HIS HD2 H -18.428 -5.157 9.897 1.00 . B B . 255 HIS HD2 1 1 10 17886 2 1 55 HIS HE1 H -14.946 -3.201 11.368 1.00 . B B . 255 HIS HE1 1 1 10 17887 2 1 55 HIS N N -17.265 -6.134 5.598 1.00 . B B . 255 HIS N 1 1 10 17888 2 1 55 HIS ND1 N -15.262 -4.434 9.630 1.00 . B B . 255 HIS ND1 1 1 10 17889 2 1 55 HIS NE2 N -16.932 -4.032 10.966 1.00 . B B . 255 HIS NE2 1 1 10 17890 2 1 55 HIS O O -14.762 -4.223 6.241 1.00 . B B . 255 HIS O 1 1 10 17891 2 1 56 ASP C C -16.052 -0.758 5.636 1.00 . B B . 256 ASP C 1 1 10 17892 2 1 56 ASP CA C -15.794 -2.046 4.854 1.00 . B B . 256 ASP CA 1 1 10 17893 2 1 56 ASP CB C -16.198 -1.804 3.397 1.00 . B B . 256 ASP CB 1 1 10 17894 2 1 56 ASP CG C -17.621 -1.278 3.200 1.00 . B B . 256 ASP CG 1 1 10 17895 2 1 56 ASP H H -17.560 -3.052 5.313 1.00 . B B . 256 ASP H 1 1 10 17896 2 1 56 ASP HA H -14.757 -2.373 4.917 1.00 . B B . 256 ASP HA 1 1 10 17897 2 1 56 ASP HB2 H -15.499 -1.093 2.956 1.00 . B B . 256 ASP HB2 1 1 10 17898 2 1 56 ASP HB3 H -16.093 -2.738 2.846 1.00 . B B . 256 ASP HB3 1 1 10 17899 2 1 56 ASP N N -16.570 -3.126 5.438 1.00 . B B . 256 ASP N 1 1 10 17900 2 1 56 ASP O O -17.140 -0.560 6.173 1.00 . B B . 256 ASP O 1 1 10 17901 2 1 56 ASP OD1 O -18.411 -1.401 4.162 1.00 . B B . 256 ASP OD1 1 1 10 17902 2 1 56 ASP OD2 O -17.887 -0.764 2.092 1.00 . B B . 256 ASP OD2 1 1 10 17903 2 1 57 VAL C C -16.196 2.222 5.714 1.00 . B B . 257 VAL C 1 1 10 17904 2 1 57 VAL CA C -15.132 1.351 6.384 1.00 . B B . 257 VAL CA 1 1 10 17905 2 1 57 VAL CB C -13.761 2.026 6.450 1.00 . B B . 257 VAL CB 1 1 10 17906 2 1 57 VAL CG1 C -12.761 1.162 7.220 1.00 . B B . 257 VAL CG1 1 1 10 17907 2 1 57 VAL CG2 C -13.241 2.347 5.047 1.00 . B B . 257 VAL CG2 1 1 10 17908 2 1 57 VAL H H -14.148 -0.082 5.236 1.00 . B B . 257 VAL H 1 1 10 17909 2 1 57 VAL HA H -15.450 1.132 7.403 1.00 . B B . 257 VAL HA 1 1 10 17910 2 1 57 VAL HB H -13.876 2.967 6.988 1.00 . B B . 257 VAL HB 1 1 10 17911 2 1 57 VAL HG11 H -12.199 1.789 7.914 1.00 . B B . 257 VAL HG11 1 1 10 17912 2 1 57 VAL HG12 H -13.298 0.395 7.778 1.00 . B B . 257 VAL HG12 1 1 10 17913 2 1 57 VAL HG13 H -12.074 0.689 6.519 1.00 . B B . 257 VAL HG13 1 1 10 17914 2 1 57 VAL HG21 H -13.496 1.533 4.369 1.00 . B B . 257 VAL HG21 1 1 10 17915 2 1 57 VAL HG22 H -13.699 3.271 4.693 1.00 . B B . 257 VAL HG22 1 1 10 17916 2 1 57 VAL HG23 H -12.158 2.468 5.079 1.00 . B B . 257 VAL HG23 1 1 10 17917 2 1 57 VAL N N -15.031 0.086 5.676 1.00 . B B . 257 VAL N 1 1 10 17918 2 1 57 VAL O O -16.495 2.045 4.533 1.00 . B B . 257 VAL O 1 1 10 17919 2 1 58 CYS C C -17.477 5.447 6.526 1.00 . B B . 258 CYS C 1 1 10 17920 2 1 58 CYS CA C -17.764 4.043 5.991 1.00 . B B . 258 CYS CA 1 1 10 17921 2 1 58 CYS CB C -19.169 3.566 6.366 1.00 . B B . 258 CYS CB 1 1 10 17922 2 1 58 CYS H H -16.492 3.281 7.454 1.00 . B B . 258 CYS H 1 1 10 17923 2 1 58 CYS HA H -17.693 4.021 4.903 1.00 . B B . 258 CYS HA 1 1 10 17924 2 1 58 CYS HB2 H -19.105 2.740 7.074 1.00 . B B . 258 CYS HB2 1 1 10 17925 2 1 58 CYS HB3 H -19.715 4.370 6.860 1.00 . B B . 258 CYS HB3 1 1 10 17926 2 1 58 CYS HG H -20.631 1.959 5.412 1.00 . B B . 258 CYS HG 1 1 10 17927 2 1 58 CYS N N -16.739 3.144 6.495 1.00 . B B . 258 CYS N 1 1 10 17928 2 1 58 CYS O O -17.194 6.364 5.756 1.00 . B B . 258 CYS O 1 1 10 17929 2 1 58 CYS SG S -20.070 3.033 4.864 1.00 . B B . 258 CYS SG 1 1 10 17930 2 1 59 GLY C C -16.017 6.809 9.305 1.00 . B B . 259 GLY C 1 1 10 17931 2 1 59 GLY CA C -17.310 6.849 8.491 1.00 . B B . 259 GLY CA 1 1 10 17932 2 1 59 GLY H H -17.789 4.822 8.462 1.00 . B B . 259 GLY H 1 1 10 17933 2 1 59 GLY HA2 H -17.247 7.636 7.739 1.00 . B B . 259 GLY HA2 1 1 10 17934 2 1 59 GLY HA3 H -18.147 7.098 9.143 1.00 . B B . 259 GLY HA3 1 1 10 17935 2 1 59 GLY N N -17.558 5.572 7.843 1.00 . B B . 259 GLY N 1 1 10 17936 2 1 59 GLY O O -15.039 6.185 8.895 1.00 . B B . 259 GLY O 1 1 10 17937 2 1 60 TRP C C -13.677 7.913 10.477 1.00 . B B . 260 TRP C 1 1 10 17938 2 1 60 TRP CA C -14.893 7.531 11.323 1.00 . B B . 260 TRP CA 1 1 10 17939 2 1 60 TRP CB C -14.712 6.205 12.066 1.00 . B B . 260 TRP CB 1 1 10 17940 2 1 60 TRP CD1 C -14.329 4.108 10.611 1.00 . B B . 260 TRP CD1 1 1 10 17941 2 1 60 TRP CD2 C -12.450 5.139 11.171 1.00 . B B . 260 TRP CD2 1 1 10 17942 2 1 60 TRP CE2 C -12.108 4.046 10.402 1.00 . B B . 260 TRP CE2 1 1 10 17943 2 1 60 TRP CE3 C -11.472 6.007 11.688 1.00 . B B . 260 TRP CE3 1 1 10 17944 2 1 60 TRP CG C -13.888 5.170 11.299 1.00 . B B . 260 TRP CG 1 1 10 17945 2 1 60 TRP CH2 C -9.794 4.569 10.584 1.00 . B B . 260 TRP CH2 1 1 10 17946 2 1 60 TRP CZ2 C -10.785 3.718 10.080 1.00 . B B . 260 TRP CZ2 1 1 10 17947 2 1 60 TRP CZ3 C -10.155 5.666 11.357 1.00 . B B . 260 TRP CZ3 1 1 10 17948 2 1 60 TRP H H -16.850 7.987 10.773 1.00 . B B . 260 TRP H 1 1 10 17949 2 1 60 TRP HA H -15.078 8.295 12.076 1.00 . B B . 260 TRP HA 1 1 10 17950 2 1 60 TRP HB2 H -14.231 6.401 13.024 1.00 . B B . 260 TRP HB2 1 1 10 17951 2 1 60 TRP HB3 H -15.694 5.785 12.283 1.00 . B B . 260 TRP HB3 1 1 10 17952 2 1 60 TRP HD1 H -15.381 3.839 10.507 1.00 . B B . 260 TRP HD1 1 1 10 17953 2 1 60 TRP HE1 H -13.372 2.498 9.444 1.00 . B B . 260 TRP HE1 1 1 10 17954 2 1 60 TRP HE3 H -11.717 6.876 12.297 1.00 . B B . 260 TRP HE3 1 1 10 17955 2 1 60 TRP HH2 H -8.743 4.371 10.371 1.00 . B B . 260 TRP HH2 1 1 10 17956 2 1 60 TRP HZ2 H -10.540 2.849 9.470 1.00 . B B . 260 TRP HZ2 1 1 10 17957 2 1 60 TRP HZ3 H -9.357 6.306 11.732 1.00 . B B . 260 TRP HZ3 1 1 10 17958 2 1 60 TRP N N -16.051 7.481 10.446 1.00 . B B . 260 TRP N 1 1 10 17959 2 1 60 TRP NE1 N -13.287 3.399 10.050 1.00 . B B . 260 TRP NE1 1 1 10 17960 2 1 60 TRP O O -13.511 9.076 10.113 1.00 . B B . 260 TRP O 1 1 11 17961 1 1 1 MET C C -3.344 -22.107 -10.079 1.00 . A A . 1 MET C 1 1 11 17962 1 1 1 MET CA C -2.688 -22.786 -11.283 1.00 . A A . 1 MET CA 1 1 11 17963 1 1 1 MET CB C -2.292 -24.216 -10.910 1.00 . A A . 1 MET CB 1 1 11 17964 1 1 1 MET CE C -0.725 -26.501 -12.774 1.00 . A A . 1 MET CE 1 1 11 17965 1 1 1 MET CG C -2.959 -25.231 -11.840 1.00 . A A . 1 MET CG 1 1 11 17966 1 1 1 MET HA H -3.370 -22.773 -12.133 1.00 . A A . 1 MET HA 1 1 11 17967 1 1 1 MET HB2 H -1.208 -24.323 -10.967 1.00 . A A . 1 MET HB2 1 1 11 17968 1 1 1 MET HB3 H -2.578 -24.419 -9.878 1.00 . A A . 1 MET HB3 1 1 11 17969 1 1 1 MET HE1 H 0.185 -26.836 -12.274 1.00 . A A . 1 MET HE1 1 1 11 17970 1 1 1 MET HE2 H -0.846 -27.046 -13.709 1.00 . A A . 1 MET HE2 1 1 11 17971 1 1 1 MET HE3 H -0.652 -25.434 -12.982 1.00 . A A . 1 MET HE3 1 1 11 17972 1 1 1 MET HG2 H -4.011 -25.342 -11.576 1.00 . A A . 1 MET HG2 1 1 11 17973 1 1 1 MET HG3 H -2.925 -24.871 -12.868 1.00 . A A . 1 MET HG3 1 1 11 17974 1 1 1 MET N N -1.511 -22.053 -11.716 1.00 . A A . 1 MET N 1 1 11 17975 1 1 1 MET O O -4.475 -21.632 -10.171 1.00 . A A . 1 MET O 1 1 11 17976 1 1 1 MET SD S -2.130 -26.807 -11.718 1.00 . A A . 1 MET SD 1 1 11 17977 1 1 2 GLY C C -1.995 -21.362 -6.710 1.00 . A A . 2 GLY C 1 1 11 17978 1 1 2 GLY CA C -3.104 -21.472 -7.758 1.00 . A A . 2 GLY CA 1 1 11 17979 1 1 2 GLY H H -1.688 -22.474 -8.913 1.00 . A A . 2 GLY H 1 1 11 17980 1 1 2 GLY HA2 H -3.498 -20.481 -7.979 1.00 . A A . 2 GLY HA2 1 1 11 17981 1 1 2 GLY HA3 H -3.929 -22.063 -7.361 1.00 . A A . 2 GLY HA3 1 1 11 17982 1 1 2 GLY N N -2.608 -22.085 -8.979 1.00 . A A . 2 GLY N 1 1 11 17983 1 1 2 GLY O O -1.821 -22.262 -5.889 1.00 . A A . 2 GLY O 1 1 11 17984 1 1 3 LYS C C -0.633 -18.990 -4.792 1.00 . A A . 3 LYS C 1 1 11 17985 1 1 3 LYS CA C -0.186 -20.015 -5.836 1.00 . A A . 3 LYS CA 1 1 11 17986 1 1 3 LYS CB C 1.086 -19.614 -6.586 1.00 . A A . 3 LYS CB 1 1 11 17987 1 1 3 LYS CD C 0.755 -21.869 -7.665 1.00 . A A . 3 LYS CD 1 1 11 17988 1 1 3 LYS CE C 1.440 -23.025 -8.396 1.00 . A A . 3 LYS CE 1 1 11 17989 1 1 3 LYS CG C 1.780 -20.840 -7.184 1.00 . A A . 3 LYS CG 1 1 11 17990 1 1 3 LYS H H -1.421 -19.526 -7.442 1.00 . A A . 3 LYS H 1 1 11 17991 1 1 3 LYS HA H 0.021 -20.957 -5.330 1.00 . A A . 3 LYS HA 1 1 11 17992 1 1 3 LYS HB2 H 0.838 -18.909 -7.379 1.00 . A A . 3 LYS HB2 1 1 11 17993 1 1 3 LYS HB3 H 1.767 -19.102 -5.906 1.00 . A A . 3 LYS HB3 1 1 11 17994 1 1 3 LYS HD2 H 0.194 -22.254 -6.813 1.00 . A A . 3 LYS HD2 1 1 11 17995 1 1 3 LYS HD3 H 0.035 -21.389 -8.329 1.00 . A A . 3 LYS HD3 1 1 11 17996 1 1 3 LYS HE2 H 1.276 -22.933 -9.469 1.00 . A A . 3 LYS HE2 1 1 11 17997 1 1 3 LYS HE3 H 2.517 -22.979 -8.233 1.00 . A A . 3 LYS HE3 1 1 11 17998 1 1 3 LYS HG2 H 2.411 -20.533 -8.018 1.00 . A A . 3 LYS HG2 1 1 11 17999 1 1 3 LYS HG3 H 2.433 -21.293 -6.438 1.00 . A A . 3 LYS HG3 1 1 11 18000 1 1 3 LYS HZ1 H 0.229 -24.664 -8.560 1.00 . A A . 3 LYS HZ1 1 1 11 18001 1 1 3 LYS HZ2 H 1.666 -24.983 -7.852 1.00 . A A . 3 LYS HZ2 1 1 11 18002 1 1 3 LYS HZ3 H 0.499 -24.204 -7.016 1.00 . A A . 3 LYS HZ3 1 1 11 18003 1 1 3 LYS N N -1.273 -20.253 -6.770 1.00 . A A . 3 LYS N 1 1 11 18004 1 1 3 LYS NZ N 0.916 -24.324 -7.918 1.00 . A A . 3 LYS NZ 1 1 11 18005 1 1 3 LYS O O -1.689 -18.375 -4.933 1.00 . A A . 3 LYS O 1 1 11 18006 1 1 4 ALA C C 0.830 -16.695 -2.811 1.00 . A A . 4 ALA C 1 1 11 18007 1 1 4 ALA CA C -0.104 -17.901 -2.699 1.00 . A A . 4 ALA CA 1 1 11 18008 1 1 4 ALA CB C 0.018 -18.609 -1.348 1.00 . A A . 4 ALA CB 1 1 11 18009 1 1 4 ALA H H 1.049 -19.344 -3.660 1.00 . A A . 4 ALA H 1 1 11 18010 1 1 4 ALA HA H -1.133 -17.566 -2.828 1.00 . A A . 4 ALA HA 1 1 11 18011 1 1 4 ALA HB1 H 0.295 -17.884 -0.582 1.00 . A A . 4 ALA HB1 1 1 11 18012 1 1 4 ALA HB2 H -0.938 -19.063 -1.088 1.00 . A A . 4 ALA HB2 1 1 11 18013 1 1 4 ALA HB3 H 0.783 -19.382 -1.411 1.00 . A A . 4 ALA HB3 1 1 11 18014 1 1 4 ALA N N 0.192 -18.839 -3.766 1.00 . A A . 4 ALA N 1 1 11 18015 1 1 4 ALA O O 1.942 -16.715 -2.287 1.00 . A A . 4 ALA O 1 1 11 18016 1 1 5 THR C C 0.207 -13.232 -3.679 1.00 . A A . 5 THR C 1 1 11 18017 1 1 5 THR CA C 1.122 -14.458 -3.687 1.00 . A A . 5 THR CA 1 1 11 18018 1 1 5 THR CB C 1.926 -14.608 -4.980 1.00 . A A . 5 THR CB 1 1 11 18019 1 1 5 THR CG2 C 2.744 -15.901 -5.014 1.00 . A A . 5 THR CG2 1 1 11 18020 1 1 5 THR H H -0.562 -15.662 -3.922 1.00 . A A . 5 THR H 1 1 11 18021 1 1 5 THR HA H 1.805 -14.354 -2.843 1.00 . A A . 5 THR HA 1 1 11 18022 1 1 5 THR HB H 2.563 -13.741 -5.145 1.00 . A A . 5 THR HB 1 1 11 18023 1 1 5 THR HG1 H 1.230 -14.375 -6.841 1.00 . A A . 5 THR HG1 1 1 11 18024 1 1 5 THR HG21 H 3.573 -15.788 -5.713 1.00 . A A . 5 THR HG21 1 1 11 18025 1 1 5 THR HG22 H 3.135 -16.110 -4.018 1.00 . A A . 5 THR HG22 1 1 11 18026 1 1 5 THR HG23 H 2.107 -16.725 -5.335 1.00 . A A . 5 THR HG23 1 1 11 18027 1 1 5 THR N N 0.344 -15.671 -3.499 1.00 . A A . 5 THR N 1 1 11 18028 1 1 5 THR O O -1.008 -13.359 -3.807 1.00 . A A . 5 THR O 1 1 11 18029 1 1 5 THR OG1 O 0.935 -14.799 -5.985 1.00 . A A . 5 THR OG1 1 1 11 18030 1 1 6 TYR C C 0.795 -9.746 -4.327 1.00 . A A . 6 TYR C 1 1 11 18031 1 1 6 TYR CA C 0.087 -10.823 -3.502 1.00 . A A . 6 TYR CA 1 1 11 18032 1 1 6 TYR CB C 0.050 -10.384 -2.036 1.00 . A A . 6 TYR CB 1 1 11 18033 1 1 6 TYR CD1 C -1.546 -11.991 -0.930 1.00 . A A . 6 TYR CD1 1 1 11 18034 1 1 6 TYR CD2 C -2.175 -9.690 -1.079 1.00 . A A . 6 TYR CD2 1 1 11 18035 1 1 6 TYR CE1 C -2.786 -12.286 -0.260 1.00 . A A . 6 TYR CE1 1 1 11 18036 1 1 6 TYR CE2 C -3.416 -9.985 -0.409 1.00 . A A . 6 TYR CE2 1 1 11 18037 1 1 6 TYR CG C -1.267 -10.699 -1.325 1.00 . A A . 6 TYR CG 1 1 11 18038 1 1 6 TYR CZ C -3.660 -11.269 -0.033 1.00 . A A . 6 TYR CZ 1 1 11 18039 1 1 6 TYR H H 1.820 -11.976 -3.425 1.00 . A A . 6 TYR H 1 1 11 18040 1 1 6 TYR HA H -0.899 -11.009 -3.930 1.00 . A A . 6 TYR HA 1 1 11 18041 1 1 6 TYR HB2 H 0.866 -10.872 -1.502 1.00 . A A . 6 TYR HB2 1 1 11 18042 1 1 6 TYR HB3 H 0.233 -9.311 -1.985 1.00 . A A . 6 TYR HB3 1 1 11 18043 1 1 6 TYR HD1 H -0.828 -12.788 -1.124 1.00 . A A . 6 TYR HD1 1 1 11 18044 1 1 6 TYR HD2 H -1.954 -8.668 -1.390 1.00 . A A . 6 TYR HD2 1 1 11 18045 1 1 6 TYR HE1 H -3.020 -13.303 0.057 1.00 . A A . 6 TYR HE1 1 1 11 18046 1 1 6 TYR HE2 H -4.142 -9.198 -0.208 1.00 . A A . 6 TYR HE2 1 1 11 18047 1 1 6 TYR HH H -4.690 -12.269 1.278 1.00 . A A . 6 TYR HH 1 1 11 18048 1 1 6 TYR N N 0.829 -12.072 -3.528 1.00 . A A . 6 TYR N 1 1 11 18049 1 1 6 TYR O O 2.022 -9.666 -4.326 1.00 . A A . 6 TYR O 1 1 11 18050 1 1 6 TYR OH O -4.831 -11.548 0.600 1.00 . A A . 6 TYR OH 1 1 11 18051 1 1 7 THR C C 0.089 -6.515 -5.296 1.00 . A A . 7 THR C 1 1 11 18052 1 1 7 THR CA C 0.525 -7.877 -5.838 1.00 . A A . 7 THR CA 1 1 11 18053 1 1 7 THR CB C 0.079 -8.128 -7.280 1.00 . A A . 7 THR CB 1 1 11 18054 1 1 7 THR CG2 C 1.033 -7.507 -8.304 1.00 . A A . 7 THR CG2 1 1 11 18055 1 1 7 THR H H -1.007 -9.018 -5.005 1.00 . A A . 7 THR H 1 1 11 18056 1 1 7 THR HA H 1.613 -7.911 -5.781 1.00 . A A . 7 THR HA 1 1 11 18057 1 1 7 THR HB H -0.942 -7.781 -7.437 1.00 . A A . 7 THR HB 1 1 11 18058 1 1 7 THR HG1 H -0.536 -10.022 -7.074 1.00 . A A . 7 THR HG1 1 1 11 18059 1 1 7 THR HG21 H 1.127 -6.439 -8.110 1.00 . A A . 7 THR HG21 1 1 11 18060 1 1 7 THR HG22 H 2.011 -7.980 -8.222 1.00 . A A . 7 THR HG22 1 1 11 18061 1 1 7 THR HG23 H 0.638 -7.661 -9.308 1.00 . A A . 7 THR HG23 1 1 11 18062 1 1 7 THR N N -0.010 -8.945 -5.010 1.00 . A A . 7 THR N 1 1 11 18063 1 1 7 THR O O -1.095 -6.183 -5.317 1.00 . A A . 7 THR O 1 1 11 18064 1 1 7 THR OG1 O 0.248 -9.532 -7.455 1.00 . A A . 7 THR OG1 1 1 11 18065 1 1 8 VAL C C 1.275 -3.377 -5.271 1.00 . A A . 8 VAL C 1 1 11 18066 1 1 8 VAL CA C 0.805 -4.441 -4.277 1.00 . A A . 8 VAL CA 1 1 11 18067 1 1 8 VAL CB C 1.457 -4.303 -2.900 1.00 . A A . 8 VAL CB 1 1 11 18068 1 1 8 VAL CG1 C 1.422 -2.850 -2.419 1.00 . A A . 8 VAL CG1 1 1 11 18069 1 1 8 VAL CG2 C 0.793 -5.233 -1.882 1.00 . A A . 8 VAL CG2 1 1 11 18070 1 1 8 VAL H H 2.032 -6.036 -4.810 1.00 . A A . 8 VAL H 1 1 11 18071 1 1 8 VAL HA H -0.274 -4.349 -4.150 1.00 . A A . 8 VAL HA 1 1 11 18072 1 1 8 VAL HB H 2.502 -4.600 -2.993 1.00 . A A . 8 VAL HB 1 1 11 18073 1 1 8 VAL HG11 H 0.387 -2.542 -2.270 1.00 . A A . 8 VAL HG11 1 1 11 18074 1 1 8 VAL HG12 H 1.967 -2.766 -1.478 1.00 . A A . 8 VAL HG12 1 1 11 18075 1 1 8 VAL HG13 H 1.888 -2.209 -3.168 1.00 . A A . 8 VAL HG13 1 1 11 18076 1 1 8 VAL HG21 H 0.895 -4.810 -0.883 1.00 . A A . 8 VAL HG21 1 1 11 18077 1 1 8 VAL HG22 H -0.264 -5.341 -2.126 1.00 . A A . 8 VAL HG22 1 1 11 18078 1 1 8 VAL HG23 H 1.276 -6.210 -1.914 1.00 . A A . 8 VAL HG23 1 1 11 18079 1 1 8 VAL N N 1.071 -5.760 -4.824 1.00 . A A . 8 VAL N 1 1 11 18080 1 1 8 VAL O O 2.428 -3.388 -5.698 1.00 . A A . 8 VAL O 1 1 11 18081 1 1 9 THR C C 0.468 -0.051 -5.881 1.00 . A A . 9 THR C 1 1 11 18082 1 1 9 THR CA C 0.665 -1.414 -6.546 1.00 . A A . 9 THR CA 1 1 11 18083 1 1 9 THR CB C -0.201 -1.614 -7.791 1.00 . A A . 9 THR CB 1 1 11 18084 1 1 9 THR CG2 C 0.389 -0.934 -9.029 1.00 . A A . 9 THR CG2 1 1 11 18085 1 1 9 THR H H -0.577 -2.481 -5.258 1.00 . A A . 9 THR H 1 1 11 18086 1 1 9 THR HA H 1.718 -1.488 -6.819 1.00 . A A . 9 THR HA 1 1 11 18087 1 1 9 THR HB H -1.223 -1.279 -7.613 1.00 . A A . 9 THR HB 1 1 11 18088 1 1 9 THR HG1 H -0.937 -3.474 -7.825 1.00 . A A . 9 THR HG1 1 1 11 18089 1 1 9 THR HG21 H 1.364 -0.515 -8.784 1.00 . A A . 9 THR HG21 1 1 11 18090 1 1 9 THR HG22 H 0.498 -1.667 -9.828 1.00 . A A . 9 THR HG22 1 1 11 18091 1 1 9 THR HG23 H -0.277 -0.136 -9.357 1.00 . A A . 9 THR HG23 1 1 11 18092 1 1 9 THR N N 0.358 -2.483 -5.610 1.00 . A A . 9 THR N 1 1 11 18093 1 1 9 THR O O -0.609 0.244 -5.366 1.00 . A A . 9 THR O 1 1 11 18094 1 1 9 THR OG1 O -0.089 -3.006 -8.073 1.00 . A A . 9 THR OG1 1 1 11 18095 1 1 10 VAL C C 1.843 3.112 -6.383 1.00 . A A . 10 VAL C 1 1 11 18096 1 1 10 VAL CA C 1.483 2.072 -5.321 1.00 . A A . 10 VAL CA 1 1 11 18097 1 1 10 VAL CB C 2.399 2.127 -4.096 1.00 . A A . 10 VAL CB 1 1 11 18098 1 1 10 VAL CG1 C 2.747 3.573 -3.736 1.00 . A A . 10 VAL CG1 1 1 11 18099 1 1 10 VAL CG2 C 1.766 1.403 -2.906 1.00 . A A . 10 VAL CG2 1 1 11 18100 1 1 10 VAL H H 2.399 0.499 -6.335 1.00 . A A . 10 VAL H 1 1 11 18101 1 1 10 VAL HA H 0.462 2.250 -4.987 1.00 . A A . 10 VAL HA 1 1 11 18102 1 1 10 VAL HB H 3.326 1.612 -4.347 1.00 . A A . 10 VAL HB 1 1 11 18103 1 1 10 VAL HG11 H 2.946 3.643 -2.667 1.00 . A A . 10 VAL HG11 1 1 11 18104 1 1 10 VAL HG12 H 3.632 3.883 -4.291 1.00 . A A . 10 VAL HG12 1 1 11 18105 1 1 10 VAL HG13 H 1.911 4.223 -3.994 1.00 . A A . 10 VAL HG13 1 1 11 18106 1 1 10 VAL HG21 H 0.746 1.761 -2.763 1.00 . A A . 10 VAL HG21 1 1 11 18107 1 1 10 VAL HG22 H 1.751 0.330 -3.099 1.00 . A A . 10 VAL HG22 1 1 11 18108 1 1 10 VAL HG23 H 2.350 1.602 -2.007 1.00 . A A . 10 VAL HG23 1 1 11 18109 1 1 10 VAL N N 1.527 0.747 -5.913 1.00 . A A . 10 VAL N 1 1 11 18110 1 1 10 VAL O O 2.903 3.032 -7.002 1.00 . A A . 10 VAL O 1 1 11 18111 1 1 11 THR C C 0.928 6.492 -6.897 1.00 . A A . 11 THR C 1 1 11 18112 1 1 11 THR CA C 1.148 5.121 -7.539 1.00 . A A . 11 THR CA 1 1 11 18113 1 1 11 THR CB C 0.227 4.851 -8.730 1.00 . A A . 11 THR CB 1 1 11 18114 1 1 11 THR CG2 C 0.463 5.826 -9.885 1.00 . A A . 11 THR CG2 1 1 11 18115 1 1 11 THR H H 0.080 4.123 -6.055 1.00 . A A . 11 THR H 1 1 11 18116 1 1 11 THR HA H 2.187 5.084 -7.867 1.00 . A A . 11 THR HA 1 1 11 18117 1 1 11 THR HB H -0.818 4.858 -8.423 1.00 . A A . 11 THR HB 1 1 11 18118 1 1 11 THR HG1 H -0.101 3.078 -9.599 1.00 . A A . 11 THR HG1 1 1 11 18119 1 1 11 THR HG21 H -0.460 5.950 -10.451 1.00 . A A . 11 THR HG21 1 1 11 18120 1 1 11 THR HG22 H 0.778 6.791 -9.488 1.00 . A A . 11 THR HG22 1 1 11 18121 1 1 11 THR HG23 H 1.240 5.432 -10.540 1.00 . A A . 11 THR HG23 1 1 11 18122 1 1 11 THR N N 0.940 4.065 -6.562 1.00 . A A . 11 THR N 1 1 11 18123 1 1 11 THR O O 0.027 6.659 -6.076 1.00 . A A . 11 THR O 1 1 11 18124 1 1 11 THR OG1 O 0.674 3.597 -9.237 1.00 . A A . 11 THR OG1 1 1 11 18125 1 1 12 ASN C C 0.943 9.677 -7.784 1.00 . A A . 12 ASN C 1 1 11 18126 1 1 12 ASN CA C 1.671 8.790 -6.772 1.00 . A A . 12 ASN CA 1 1 11 18127 1 1 12 ASN CB C 3.061 9.386 -6.535 1.00 . A A . 12 ASN CB 1 1 11 18128 1 1 12 ASN CG C 4.002 9.059 -7.696 1.00 . A A . 12 ASN CG 1 1 11 18129 1 1 12 ASN H H 2.493 7.294 -7.966 1.00 . A A . 12 ASN H 1 1 11 18130 1 1 12 ASN HA H 1.127 8.695 -5.833 1.00 . A A . 12 ASN HA 1 1 11 18131 1 1 12 ASN HB2 H 2.982 10.467 -6.419 1.00 . A A . 12 ASN HB2 1 1 11 18132 1 1 12 ASN HB3 H 3.474 8.994 -5.606 1.00 . A A . 12 ASN HB3 1 1 11 18133 1 1 12 ASN HD21 H 5.569 9.422 -6.466 1.00 . A A . 12 ASN HD21 1 1 11 18134 1 1 12 ASN HD22 H 5.988 8.961 -8.082 1.00 . A A . 12 ASN HD22 1 1 11 18135 1 1 12 ASN N N 1.764 7.439 -7.297 1.00 . A A . 12 ASN N 1 1 11 18136 1 1 12 ASN ND2 N 5.292 9.155 -7.389 1.00 . A A . 12 ASN ND2 1 1 11 18137 1 1 12 ASN O O 1.544 10.146 -8.749 1.00 . A A . 12 ASN O 1 1 11 18138 1 1 12 ASN OD1 O 3.585 8.740 -8.798 1.00 . A A . 12 ASN OD1 1 1 11 18139 1 1 13 ASN C C -0.537 12.097 -8.512 1.00 . A A . 13 ASN C 1 1 11 18140 1 1 13 ASN CA C -1.157 10.702 -8.405 1.00 . A A . 13 ASN CA 1 1 11 18141 1 1 13 ASN CB C -2.576 10.858 -7.851 1.00 . A A . 13 ASN CB 1 1 11 18142 1 1 13 ASN CG C -3.588 10.109 -8.719 1.00 . A A . 13 ASN CG 1 1 11 18143 1 1 13 ASN H H -0.822 9.495 -6.741 1.00 . A A . 13 ASN H 1 1 11 18144 1 1 13 ASN HA H -1.171 10.177 -9.359 1.00 . A A . 13 ASN HA 1 1 11 18145 1 1 13 ASN HB2 H -2.615 10.478 -6.831 1.00 . A A . 13 ASN HB2 1 1 11 18146 1 1 13 ASN HB3 H -2.839 11.914 -7.809 1.00 . A A . 13 ASN HB3 1 1 11 18147 1 1 13 ASN HD21 H -3.556 8.598 -7.371 1.00 . A A . 13 ASN HD21 1 1 11 18148 1 1 13 ASN HD22 H -4.604 8.356 -8.729 1.00 . A A . 13 ASN HD22 1 1 11 18149 1 1 13 ASN N N -0.341 9.880 -7.528 1.00 . A A . 13 ASN N 1 1 11 18150 1 1 13 ASN ND2 N -3.946 8.923 -8.233 1.00 . A A . 13 ASN ND2 1 1 11 18151 1 1 13 ASN O O -0.867 12.858 -9.421 1.00 . A A . 13 ASN O 1 1 11 18152 1 1 13 ASN OD1 O -4.017 10.575 -9.762 1.00 . A A . 13 ASN OD1 1 1 11 18153 1 1 14 SER C C 2.100 13.725 -8.635 1.00 . A A . 14 SER C 1 1 11 18154 1 1 14 SER CA C 1.020 13.678 -7.552 1.00 . A A . 14 SER CA 1 1 11 18155 1 1 14 SER CB C 1.633 13.957 -6.179 1.00 . A A . 14 SER CB 1 1 11 18156 1 1 14 SER H H 0.614 11.764 -6.839 1.00 . A A . 14 SER H 1 1 11 18157 1 1 14 SER HA H 0.241 14.412 -7.757 1.00 . A A . 14 SER HA 1 1 11 18158 1 1 14 SER HB2 H 1.065 13.429 -5.414 1.00 . A A . 14 SER HB2 1 1 11 18159 1 1 14 SER HB3 H 2.650 13.565 -6.149 1.00 . A A . 14 SER HB3 1 1 11 18160 1 1 14 SER HG H 1.696 15.485 -4.886 1.00 . A A . 14 SER HG 1 1 11 18161 1 1 14 SER N N 0.350 12.389 -7.574 1.00 . A A . 14 SER N 1 1 11 18162 1 1 14 SER O O 2.338 14.774 -9.234 1.00 . A A . 14 SER O 1 1 11 18163 1 1 14 SER OG O 1.654 15.349 -5.876 1.00 . A A . 14 SER OG 1 1 11 18164 1 1 15 ASN C C 3.276 11.620 -11.022 1.00 . A A . 15 ASN C 1 1 11 18165 1 1 15 ASN CA C 3.773 12.474 -9.854 1.00 . A A . 15 ASN CA 1 1 11 18166 1 1 15 ASN CB C 5.022 11.804 -9.276 1.00 . A A . 15 ASN CB 1 1 11 18167 1 1 15 ASN CG C 6.282 12.270 -10.008 1.00 . A A . 15 ASN CG 1 1 11 18168 1 1 15 ASN H H 2.525 11.730 -8.362 1.00 . A A . 15 ASN H 1 1 11 18169 1 1 15 ASN HA H 3.988 13.501 -10.150 1.00 . A A . 15 ASN HA 1 1 11 18170 1 1 15 ASN HB2 H 5.105 12.038 -8.215 1.00 . A A . 15 ASN HB2 1 1 11 18171 1 1 15 ASN HB3 H 4.929 10.721 -9.358 1.00 . A A . 15 ASN HB3 1 1 11 18172 1 1 15 ASN HD21 H 7.356 11.803 -8.356 1.00 . A A . 15 ASN HD21 1 1 11 18173 1 1 15 ASN HD22 H 8.273 12.443 -9.679 1.00 . A A . 15 ASN HD22 1 1 11 18174 1 1 15 ASN N N 2.725 12.577 -8.854 1.00 . A A . 15 ASN N 1 1 11 18175 1 1 15 ASN ND2 N 7.396 12.164 -9.288 1.00 . A A . 15 ASN ND2 1 1 11 18176 1 1 15 ASN O O 3.968 11.476 -12.029 1.00 . A A . 15 ASN O 1 1 11 18177 1 1 15 ASN OD1 O 6.246 12.699 -11.150 1.00 . A A . 15 ASN OD1 1 1 11 18178 1 1 16 GLY C C 2.337 9.001 -12.140 1.00 . A A . 16 GLY C 1 1 11 18179 1 1 16 GLY CA C 1.482 10.242 -11.877 1.00 . A A . 16 GLY CA 1 1 11 18180 1 1 16 GLY H H 1.523 11.200 -10.028 1.00 . A A . 16 GLY H 1 1 11 18181 1 1 16 GLY HA2 H 0.481 9.940 -11.568 1.00 . A A . 16 GLY HA2 1 1 11 18182 1 1 16 GLY HA3 H 1.372 10.814 -12.797 1.00 . A A . 16 GLY HA3 1 1 11 18183 1 1 16 GLY N N 2.080 11.077 -10.849 1.00 . A A . 16 GLY N 1 1 11 18184 1 1 16 GLY O O 2.131 8.299 -13.129 1.00 . A A . 16 GLY O 1 1 11 18185 1 1 17 VAL C C 3.548 6.425 -10.634 1.00 . A A . 17 VAL C 1 1 11 18186 1 1 17 VAL CA C 4.165 7.623 -11.359 1.00 . A A . 17 VAL CA 1 1 11 18187 1 1 17 VAL CB C 5.558 7.983 -10.840 1.00 . A A . 17 VAL CB 1 1 11 18188 1 1 17 VAL CG1 C 6.457 6.746 -10.778 1.00 . A A . 17 VAL CG1 1 1 11 18189 1 1 17 VAL CG2 C 6.195 9.081 -11.695 1.00 . A A . 17 VAL CG2 1 1 11 18190 1 1 17 VAL H H 3.439 9.343 -10.435 1.00 . A A . 17 VAL H 1 1 11 18191 1 1 17 VAL HA H 4.251 7.385 -12.420 1.00 . A A . 17 VAL HA 1 1 11 18192 1 1 17 VAL HB H 5.449 8.369 -9.827 1.00 . A A . 17 VAL HB 1 1 11 18193 1 1 17 VAL HG11 H 7.479 7.050 -10.552 1.00 . A A . 17 VAL HG11 1 1 11 18194 1 1 17 VAL HG12 H 6.098 6.075 -9.998 1.00 . A A . 17 VAL HG12 1 1 11 18195 1 1 17 VAL HG13 H 6.434 6.232 -11.739 1.00 . A A . 17 VAL HG13 1 1 11 18196 1 1 17 VAL HG21 H 7.261 9.142 -11.473 1.00 . A A . 17 VAL HG21 1 1 11 18197 1 1 17 VAL HG22 H 6.058 8.846 -12.750 1.00 . A A . 17 VAL HG22 1 1 11 18198 1 1 17 VAL HG23 H 5.722 10.037 -11.471 1.00 . A A . 17 VAL HG23 1 1 11 18199 1 1 17 VAL N N 3.278 8.767 -11.237 1.00 . A A . 17 VAL N 1 1 11 18200 1 1 17 VAL O O 2.960 6.578 -9.565 1.00 . A A . 17 VAL O 1 1 11 18201 1 1 18 SER C C 4.311 3.077 -10.332 1.00 . A A . 18 SER C 1 1 11 18202 1 1 18 SER CA C 3.169 4.037 -10.671 1.00 . A A . 18 SER CA 1 1 11 18203 1 1 18 SER CB C 2.179 3.367 -11.627 1.00 . A A . 18 SER CB 1 1 11 18204 1 1 18 SER H H 4.184 5.144 -12.115 1.00 . A A . 18 SER H 1 1 11 18205 1 1 18 SER HA H 2.647 4.346 -9.767 1.00 . A A . 18 SER HA 1 1 11 18206 1 1 18 SER HB2 H 2.250 2.284 -11.522 1.00 . A A . 18 SER HB2 1 1 11 18207 1 1 18 SER HB3 H 1.163 3.648 -11.351 1.00 . A A . 18 SER HB3 1 1 11 18208 1 1 18 SER HG H 1.558 3.963 -13.433 1.00 . A A . 18 SER HG 1 1 11 18209 1 1 18 SER N N 3.704 5.260 -11.246 1.00 . A A . 18 SER N 1 1 11 18210 1 1 18 SER O O 5.362 3.105 -10.969 1.00 . A A . 18 SER O 1 1 11 18211 1 1 18 SER OG O 2.420 3.728 -12.985 1.00 . A A . 18 SER OG 1 1 11 18212 1 1 19 VAL C C 4.352 0.075 -8.271 1.00 . A A . 19 VAL C 1 1 11 18213 1 1 19 VAL CA C 5.058 1.281 -8.894 1.00 . A A . 19 VAL CA 1 1 11 18214 1 1 19 VAL CB C 6.057 1.945 -7.944 1.00 . A A . 19 VAL CB 1 1 11 18215 1 1 19 VAL CG1 C 6.695 0.915 -7.010 1.00 . A A . 19 VAL CG1 1 1 11 18216 1 1 19 VAL CG2 C 7.125 2.717 -8.722 1.00 . A A . 19 VAL CG2 1 1 11 18217 1 1 19 VAL H H 3.207 2.231 -8.813 1.00 . A A . 19 VAL H 1 1 11 18218 1 1 19 VAL HA H 5.604 0.950 -9.778 1.00 . A A . 19 VAL HA 1 1 11 18219 1 1 19 VAL HB H 5.509 2.660 -7.328 1.00 . A A . 19 VAL HB 1 1 11 18220 1 1 19 VAL HG11 H 6.597 -0.079 -7.446 1.00 . A A . 19 VAL HG11 1 1 11 18221 1 1 19 VAL HG12 H 7.751 1.151 -6.878 1.00 . A A . 19 VAL HG12 1 1 11 18222 1 1 19 VAL HG13 H 6.194 0.941 -6.043 1.00 . A A . 19 VAL HG13 1 1 11 18223 1 1 19 VAL HG21 H 7.412 2.148 -9.606 1.00 . A A . 19 VAL HG21 1 1 11 18224 1 1 19 VAL HG22 H 6.724 3.684 -9.028 1.00 . A A . 19 VAL HG22 1 1 11 18225 1 1 19 VAL HG23 H 7.998 2.869 -8.089 1.00 . A A . 19 VAL HG23 1 1 11 18226 1 1 19 VAL N N 4.065 2.249 -9.326 1.00 . A A . 19 VAL N 1 1 11 18227 1 1 19 VAL O O 3.572 0.225 -7.332 1.00 . A A . 19 VAL O 1 1 11 18228 1 1 20 ASP C C 5.165 -3.290 -7.905 1.00 . A A . 20 ASP C 1 1 11 18229 1 1 20 ASP CA C 4.056 -2.325 -8.328 1.00 . A A . 20 ASP CA 1 1 11 18230 1 1 20 ASP CB C 3.225 -3.007 -9.417 1.00 . A A . 20 ASP CB 1 1 11 18231 1 1 20 ASP CG C 2.906 -2.131 -10.630 1.00 . A A . 20 ASP CG 1 1 11 18232 1 1 20 ASP H H 5.288 -1.207 -9.582 1.00 . A A . 20 ASP H 1 1 11 18233 1 1 20 ASP HA H 3.424 -2.024 -7.493 1.00 . A A . 20 ASP HA 1 1 11 18234 1 1 20 ASP HB2 H 3.760 -3.893 -9.759 1.00 . A A . 20 ASP HB2 1 1 11 18235 1 1 20 ASP HB3 H 2.288 -3.349 -8.978 1.00 . A A . 20 ASP HB3 1 1 11 18236 1 1 20 ASP N N 4.653 -1.094 -8.819 1.00 . A A . 20 ASP N 1 1 11 18237 1 1 20 ASP O O 6.228 -3.329 -8.522 1.00 . A A . 20 ASP O 1 1 11 18238 1 1 20 ASP OD1 O 2.762 -0.906 -10.424 1.00 . A A . 20 ASP OD1 1 1 11 18239 1 1 20 ASP OD2 O 2.814 -2.705 -11.737 1.00 . A A . 20 ASP OD2 1 1 11 18240 1 1 21 TYR C C 5.145 -6.307 -5.925 1.00 . A A . 21 TYR C 1 1 11 18241 1 1 21 TYR CA C 5.838 -5.009 -6.342 1.00 . A A . 21 TYR CA 1 1 11 18242 1 1 21 TYR CB C 6.467 -4.361 -5.107 1.00 . A A . 21 TYR CB 1 1 11 18243 1 1 21 TYR CD1 C 8.084 -2.796 -6.243 1.00 . A A . 21 TYR CD1 1 1 11 18244 1 1 21 TYR CD2 C 8.945 -4.349 -4.643 1.00 . A A . 21 TYR CD2 1 1 11 18245 1 1 21 TYR CE1 C 9.413 -2.284 -6.461 1.00 . A A . 21 TYR CE1 1 1 11 18246 1 1 21 TYR CE2 C 10.273 -3.838 -4.861 1.00 . A A . 21 TYR CE2 1 1 11 18247 1 1 21 TYR CG C 7.878 -3.818 -5.339 1.00 . A A . 21 TYR CG 1 1 11 18248 1 1 21 TYR CZ C 10.441 -2.831 -5.759 1.00 . A A . 21 TYR CZ 1 1 11 18249 1 1 21 TYR H H 4.011 -4.009 -6.358 1.00 . A A . 21 TYR H 1 1 11 18250 1 1 21 TYR HA H 6.553 -5.226 -7.135 1.00 . A A . 21 TYR HA 1 1 11 18251 1 1 21 TYR HB2 H 5.825 -3.547 -4.770 1.00 . A A . 21 TYR HB2 1 1 11 18252 1 1 21 TYR HB3 H 6.498 -5.095 -4.300 1.00 . A A . 21 TYR HB3 1 1 11 18253 1 1 21 TYR HD1 H 7.241 -2.375 -6.792 1.00 . A A . 21 TYR HD1 1 1 11 18254 1 1 21 TYR HD2 H 8.782 -5.157 -3.929 1.00 . A A . 21 TYR HD2 1 1 11 18255 1 1 21 TYR HE1 H 9.589 -1.477 -7.172 1.00 . A A . 21 TYR HE1 1 1 11 18256 1 1 21 TYR HE2 H 11.124 -4.249 -4.319 1.00 . A A . 21 TYR HE2 1 1 11 18257 1 1 21 TYR HH H 11.982 -1.795 -5.183 1.00 . A A . 21 TYR HH 1 1 11 18258 1 1 21 TYR N N 4.878 -4.047 -6.855 1.00 . A A . 21 TYR N 1 1 11 18259 1 1 21 TYR O O 4.180 -6.282 -5.161 1.00 . A A . 21 TYR O 1 1 11 18260 1 1 21 TYR OH O 11.696 -2.348 -5.965 1.00 . A A . 21 TYR OH 1 1 11 18261 1 1 22 GLU C C 5.792 -9.311 -4.908 1.00 . A A . 22 GLU C 1 1 11 18262 1 1 22 GLU CA C 5.102 -8.716 -6.138 1.00 . A A . 22 GLU CA 1 1 11 18263 1 1 22 GLU CB C 5.212 -9.657 -7.339 1.00 . A A . 22 GLU CB 1 1 11 18264 1 1 22 GLU CD C 5.107 -12.068 -8.069 1.00 . A A . 22 GLU CD 1 1 11 18265 1 1 22 GLU CG C 4.729 -11.063 -6.979 1.00 . A A . 22 GLU CG 1 1 11 18266 1 1 22 GLU H H 6.444 -7.422 -7.067 1.00 . A A . 22 GLU H 1 1 11 18267 1 1 22 GLU HA H 4.048 -8.537 -5.920 1.00 . A A . 22 GLU HA 1 1 11 18268 1 1 22 GLU HB2 H 4.621 -9.266 -8.166 1.00 . A A . 22 GLU HB2 1 1 11 18269 1 1 22 GLU HB3 H 6.247 -9.700 -7.678 1.00 . A A . 22 GLU HB3 1 1 11 18270 1 1 22 GLU HG2 H 5.167 -11.370 -6.029 1.00 . A A . 22 GLU HG2 1 1 11 18271 1 1 22 GLU HG3 H 3.648 -11.057 -6.844 1.00 . A A . 22 GLU HG3 1 1 11 18272 1 1 22 GLU N N 5.660 -7.411 -6.446 1.00 . A A . 22 GLU N 1 1 11 18273 1 1 22 GLU O O 6.981 -9.623 -4.951 1.00 . A A . 22 GLU O 1 1 11 18274 1 1 22 GLU OE1 O 5.088 -11.659 -9.249 1.00 . A A . 22 GLU OE1 1 1 11 18275 1 1 22 GLU OE2 O 5.407 -13.224 -7.696 1.00 . A A . 22 GLU OE2 1 1 11 18276 1 1 23 THR C C 4.546 -11.005 -2.008 1.00 . A A . 23 THR C 1 1 11 18277 1 1 23 THR CA C 5.538 -10.005 -2.606 1.00 . A A . 23 THR CA 1 1 11 18278 1 1 23 THR CB C 5.865 -8.840 -1.669 1.00 . A A . 23 THR CB 1 1 11 18279 1 1 23 THR CG2 C 4.637 -8.339 -0.908 1.00 . A A . 23 THR CG2 1 1 11 18280 1 1 23 THR H H 4.050 -9.197 -3.818 1.00 . A A . 23 THR H 1 1 11 18281 1 1 23 THR HA H 6.450 -10.557 -2.833 1.00 . A A . 23 THR HA 1 1 11 18282 1 1 23 THR HB H 6.347 -8.028 -2.213 1.00 . A A . 23 THR HB 1 1 11 18283 1 1 23 THR HG1 H 7.649 -9.320 -0.898 1.00 . A A . 23 THR HG1 1 1 11 18284 1 1 23 THR HG21 H 4.267 -9.127 -0.254 1.00 . A A . 23 THR HG21 1 1 11 18285 1 1 23 THR HG22 H 4.912 -7.470 -0.309 1.00 . A A . 23 THR HG22 1 1 11 18286 1 1 23 THR HG23 H 3.859 -8.059 -1.618 1.00 . A A . 23 THR HG23 1 1 11 18287 1 1 23 THR N N 5.017 -9.452 -3.843 1.00 . A A . 23 THR N 1 1 11 18288 1 1 23 THR O O 3.375 -10.682 -1.812 1.00 . A A . 23 THR O 1 1 11 18289 1 1 23 THR OG1 O 6.684 -9.426 -0.660 1.00 . A A . 23 THR OG1 1 1 11 18290 1 1 24 GLU C C 4.245 -13.169 0.363 1.00 . A A . 24 GLU C 1 1 11 18291 1 1 24 GLU CA C 4.223 -13.248 -1.165 1.00 . A A . 24 GLU CA 1 1 11 18292 1 1 24 GLU CB C 4.677 -14.628 -1.648 1.00 . A A . 24 GLU CB 1 1 11 18293 1 1 24 GLU CD C 5.328 -16.144 0.259 1.00 . A A . 24 GLU CD 1 1 11 18294 1 1 24 GLU CG C 4.205 -15.726 -0.692 1.00 . A A . 24 GLU CG 1 1 11 18295 1 1 24 GLU H H 6.004 -12.454 -1.898 1.00 . A A . 24 GLU H 1 1 11 18296 1 1 24 GLU HA H 3.216 -13.055 -1.532 1.00 . A A . 24 GLU HA 1 1 11 18297 1 1 24 GLU HB2 H 4.281 -14.816 -2.646 1.00 . A A . 24 GLU HB2 1 1 11 18298 1 1 24 GLU HB3 H 5.763 -14.652 -1.726 1.00 . A A . 24 GLU HB3 1 1 11 18299 1 1 24 GLU HG2 H 3.350 -15.370 -0.117 1.00 . A A . 24 GLU HG2 1 1 11 18300 1 1 24 GLU HG3 H 3.868 -16.590 -1.264 1.00 . A A . 24 GLU HG3 1 1 11 18301 1 1 24 GLU N N 5.051 -12.200 -1.735 1.00 . A A . 24 GLU N 1 1 11 18302 1 1 24 GLU O O 5.154 -13.695 1.003 1.00 . A A . 24 GLU O 1 1 11 18303 1 1 24 GLU OE1 O 6.463 -16.305 -0.238 1.00 . A A . 24 GLU OE1 1 1 11 18304 1 1 24 GLU OE2 O 5.026 -16.294 1.462 1.00 . A A . 24 GLU OE2 1 1 11 18305 1 1 25 THR C C 1.695 -12.647 2.805 1.00 . A A . 25 THR C 1 1 11 18306 1 1 25 THR CA C 3.123 -12.350 2.344 1.00 . A A . 25 THR CA 1 1 11 18307 1 1 25 THR CB C 3.598 -10.942 2.704 1.00 . A A . 25 THR CB 1 1 11 18308 1 1 25 THR CG2 C 5.097 -10.748 2.458 1.00 . A A . 25 THR CG2 1 1 11 18309 1 1 25 THR H H 2.498 -12.081 0.376 1.00 . A A . 25 THR H 1 1 11 18310 1 1 25 THR HA H 3.773 -13.086 2.819 1.00 . A A . 25 THR HA 1 1 11 18311 1 1 25 THR HB H 3.338 -10.695 3.734 1.00 . A A . 25 THR HB 1 1 11 18312 1 1 25 THR HG1 H 2.004 -10.329 1.663 1.00 . A A . 25 THR HG1 1 1 11 18313 1 1 25 THR HG21 H 5.512 -11.654 2.015 1.00 . A A . 25 THR HG21 1 1 11 18314 1 1 25 THR HG22 H 5.247 -9.910 1.778 1.00 . A A . 25 THR HG22 1 1 11 18315 1 1 25 THR HG23 H 5.597 -10.542 3.404 1.00 . A A . 25 THR HG23 1 1 11 18316 1 1 25 THR N N 3.232 -12.506 0.904 1.00 . A A . 25 THR N 1 1 11 18317 1 1 25 THR O O 0.765 -11.918 2.465 1.00 . A A . 25 THR O 1 1 11 18318 1 1 25 THR OG1 O 2.976 -10.105 1.733 1.00 . A A . 25 THR OG1 1 1 11 18319 1 1 26 PRO C C -0.182 -13.235 5.249 1.00 . A A . 26 PRO C 1 1 11 18320 1 1 26 PRO CA C 0.264 -14.149 4.105 1.00 . A A . 26 PRO CA 1 1 11 18321 1 1 26 PRO CB C 0.442 -15.596 4.538 1.00 . A A . 26 PRO CB 1 1 11 18322 1 1 26 PRO CD C 2.643 -14.634 4.017 1.00 . A A . 26 PRO CD 1 1 11 18323 1 1 26 PRO CG C 1.940 -15.806 4.684 1.00 . A A . 26 PRO CG 1 1 11 18324 1 1 26 PRO HA H -0.433 -14.058 3.394 1.00 . A A . 26 PRO HA 1 1 11 18325 1 1 26 PRO HB2 H -0.073 -15.789 5.479 1.00 . A A . 26 PRO HB2 1 1 11 18326 1 1 26 PRO HB3 H 0.021 -16.279 3.799 1.00 . A A . 26 PRO HB3 1 1 11 18327 1 1 26 PRO HD2 H 3.319 -14.133 4.708 1.00 . A A . 26 PRO HD2 1 1 11 18328 1 1 26 PRO HD3 H 3.241 -14.964 3.167 1.00 . A A . 26 PRO HD3 1 1 11 18329 1 1 26 PRO HG2 H 2.215 -15.866 5.737 1.00 . A A . 26 PRO HG2 1 1 11 18330 1 1 26 PRO HG3 H 2.240 -16.745 4.221 1.00 . A A . 26 PRO HG3 1 1 11 18331 1 1 26 PRO N N 1.563 -13.747 3.594 1.00 . A A . 26 PRO N 1 1 11 18332 1 1 26 PRO O O -0.843 -12.224 5.017 1.00 . A A . 26 PRO O 1 1 11 18333 1 1 27 MET C C 0.672 -11.564 7.717 1.00 . A A . 27 MET C 1 1 11 18334 1 1 27 MET CA C -0.154 -12.849 7.636 1.00 . A A . 27 MET CA 1 1 11 18335 1 1 27 MET CB C 0.088 -13.693 8.890 1.00 . A A . 27 MET CB 1 1 11 18336 1 1 27 MET CE C -3.344 -15.157 9.578 1.00 . A A . 27 MET CE 1 1 11 18337 1 1 27 MET CG C -0.715 -14.993 8.840 1.00 . A A . 27 MET CG 1 1 11 18338 1 1 27 MET H H 0.736 -14.446 6.636 1.00 . A A . 27 MET H 1 1 11 18339 1 1 27 MET HA H -1.210 -12.604 7.521 1.00 . A A . 27 MET HA 1 1 11 18340 1 1 27 MET HB2 H 1.150 -13.920 8.980 1.00 . A A . 27 MET HB2 1 1 11 18341 1 1 27 MET HB3 H -0.191 -13.121 9.775 1.00 . A A . 27 MET HB3 1 1 11 18342 1 1 27 MET HE1 H -3.948 -14.369 10.027 1.00 . A A . 27 MET HE1 1 1 11 18343 1 1 27 MET HE2 H -3.261 -14.984 8.505 1.00 . A A . 27 MET HE2 1 1 11 18344 1 1 27 MET HE3 H -3.817 -16.123 9.754 1.00 . A A . 27 MET HE3 1 1 11 18345 1 1 27 MET HG2 H -1.352 -15.004 7.954 1.00 . A A . 27 MET HG2 1 1 11 18346 1 1 27 MET HG3 H -0.041 -15.845 8.757 1.00 . A A . 27 MET HG3 1 1 11 18347 1 1 27 MET N N 0.198 -13.622 6.456 1.00 . A A . 27 MET N 1 1 11 18348 1 1 27 MET O O 0.228 -10.572 8.291 1.00 . A A . 27 MET O 1 1 11 18349 1 1 27 MET SD S -1.716 -15.149 10.310 1.00 . A A . 27 MET SD 1 1 11 18350 1 1 28 THR C C 2.026 -9.237 6.609 1.00 . A A . 28 THR C 1 1 11 18351 1 1 28 THR CA C 2.753 -10.479 7.131 1.00 . A A . 28 THR CA 1 1 11 18352 1 1 28 THR CB C 3.992 -10.846 6.314 1.00 . A A . 28 THR CB 1 1 11 18353 1 1 28 THR CG2 C 5.249 -10.969 7.178 1.00 . A A . 28 THR CG2 1 1 11 18354 1 1 28 THR H H 2.214 -12.436 6.668 1.00 . A A . 28 THR H 1 1 11 18355 1 1 28 THR HA H 3.044 -10.269 8.160 1.00 . A A . 28 THR HA 1 1 11 18356 1 1 28 THR HB H 4.147 -10.136 5.501 1.00 . A A . 28 THR HB 1 1 11 18357 1 1 28 THR HG1 H 3.206 -12.166 5.032 1.00 . A A . 28 THR HG1 1 1 11 18358 1 1 28 THR HG21 H 6.075 -10.448 6.694 1.00 . A A . 28 THR HG21 1 1 11 18359 1 1 28 THR HG22 H 5.062 -10.524 8.156 1.00 . A A . 28 THR HG22 1 1 11 18360 1 1 28 THR HG23 H 5.505 -12.022 7.300 1.00 . A A . 28 THR HG23 1 1 11 18361 1 1 28 THR N N 1.860 -11.625 7.133 1.00 . A A . 28 THR N 1 1 11 18362 1 1 28 THR O O 2.445 -8.112 6.873 1.00 . A A . 28 THR O 1 1 11 18363 1 1 28 THR OG1 O 3.739 -12.178 5.878 1.00 . A A . 28 THR OG1 1 1 11 18364 1 1 29 LEU C C -0.433 -7.567 6.454 1.00 . A A . 29 LEU C 1 1 11 18365 1 1 29 LEU CA C 0.160 -8.402 5.318 1.00 . A A . 29 LEU CA 1 1 11 18366 1 1 29 LEU CB C -0.889 -8.949 4.346 1.00 . A A . 29 LEU CB 1 1 11 18367 1 1 29 LEU CD1 C -1.315 -10.357 2.298 1.00 . A A . 29 LEU CD1 1 1 11 18368 1 1 29 LEU CD2 C -0.150 -8.113 2.085 1.00 . A A . 29 LEU CD2 1 1 11 18369 1 1 29 LEU CG C -0.376 -9.347 2.961 1.00 . A A . 29 LEU CG 1 1 11 18370 1 1 29 LEU H H 0.614 -10.404 5.669 1.00 . A A . 29 LEU H 1 1 11 18371 1 1 29 LEU HA H 0.835 -7.771 4.741 1.00 . A A . 29 LEU HA 1 1 11 18372 1 1 29 LEU HB2 H -1.357 -9.821 4.803 1.00 . A A . 29 LEU HB2 1 1 11 18373 1 1 29 LEU HB3 H -1.667 -8.198 4.222 1.00 . A A . 29 LEU HB3 1 1 11 18374 1 1 29 LEU HD11 H -2.311 -9.923 2.209 1.00 . A A . 29 LEU HD11 1 1 11 18375 1 1 29 LEU HD12 H -0.937 -10.607 1.306 1.00 . A A . 29 LEU HD12 1 1 11 18376 1 1 29 LEU HD13 H -1.365 -11.260 2.906 1.00 . A A . 29 LEU HD13 1 1 11 18377 1 1 29 LEU HD21 H 0.594 -7.467 2.552 1.00 . A A . 29 LEU HD21 1 1 11 18378 1 1 29 LEU HD22 H 0.206 -8.426 1.103 1.00 . A A . 29 LEU HD22 1 1 11 18379 1 1 29 LEU HD23 H -1.088 -7.568 1.976 1.00 . A A . 29 LEU HD23 1 1 11 18380 1 1 29 LEU HG H 0.590 -9.837 3.082 1.00 . A A . 29 LEU HG 1 1 11 18381 1 1 29 LEU N N 0.949 -9.485 5.879 1.00 . A A . 29 LEU N 1 1 11 18382 1 1 29 LEU O O -0.541 -6.346 6.341 1.00 . A A . 29 LEU O 1 1 11 18383 1 1 30 LEU C C -0.258 -6.982 9.525 1.00 . A A . 30 LEU C 1 1 11 18384 1 1 30 LEU CA C -1.378 -7.593 8.680 1.00 . A A . 30 LEU CA 1 1 11 18385 1 1 30 LEU CB C -2.277 -8.557 9.457 1.00 . A A . 30 LEU CB 1 1 11 18386 1 1 30 LEU CD1 C -4.164 -10.230 9.487 1.00 . A A . 30 LEU CD1 1 1 11 18387 1 1 30 LEU CD2 C -3.843 -8.705 7.486 1.00 . A A . 30 LEU CD2 1 1 11 18388 1 1 30 LEU CG C -3.157 -9.480 8.612 1.00 . A A . 30 LEU CG 1 1 11 18389 1 1 30 LEU H H -0.707 -9.248 7.609 1.00 . A A . 30 LEU H 1 1 11 18390 1 1 30 LEU HA H -2.012 -6.786 8.311 1.00 . A A . 30 LEU HA 1 1 11 18391 1 1 30 LEU HB2 H -1.648 -9.174 10.098 1.00 . A A . 30 LEU HB2 1 1 11 18392 1 1 30 LEU HB3 H -2.922 -7.972 10.112 1.00 . A A . 30 LEU HB3 1 1 11 18393 1 1 30 LEU HD11 H -4.344 -9.663 10.402 1.00 . A A . 30 LEU HD11 1 1 11 18394 1 1 30 LEU HD12 H -5.101 -10.348 8.944 1.00 . A A . 30 LEU HD12 1 1 11 18395 1 1 30 LEU HD13 H -3.765 -11.212 9.741 1.00 . A A . 30 LEU HD13 1 1 11 18396 1 1 30 LEU HD21 H -3.781 -7.636 7.690 1.00 . A A . 30 LEU HD21 1 1 11 18397 1 1 30 LEU HD22 H -3.346 -8.923 6.540 1.00 . A A . 30 LEU HD22 1 1 11 18398 1 1 30 LEU HD23 H -4.889 -9.004 7.423 1.00 . A A . 30 LEU HD23 1 1 11 18399 1 1 30 LEU HG H -2.517 -10.229 8.145 1.00 . A A . 30 LEU HG 1 1 11 18400 1 1 30 LEU N N -0.799 -8.256 7.524 1.00 . A A . 30 LEU N 1 1 11 18401 1 1 30 LEU O O -0.488 -6.035 10.276 1.00 . A A . 30 LEU O 1 1 11 18402 1 1 31 VAL C C 2.369 -5.616 9.728 1.00 . A A . 31 VAL C 1 1 11 18403 1 1 31 VAL CA C 2.086 -7.070 10.113 1.00 . A A . 31 VAL CA 1 1 11 18404 1 1 31 VAL CB C 3.281 -7.994 9.872 1.00 . A A . 31 VAL CB 1 1 11 18405 1 1 31 VAL CG1 C 4.546 -7.439 10.528 1.00 . A A . 31 VAL CG1 1 1 11 18406 1 1 31 VAL CG2 C 2.984 -9.412 10.365 1.00 . A A . 31 VAL CG2 1 1 11 18407 1 1 31 VAL H H 1.110 -8.317 8.761 1.00 . A A . 31 VAL H 1 1 11 18408 1 1 31 VAL HA H 1.838 -7.109 11.174 1.00 . A A . 31 VAL HA 1 1 11 18409 1 1 31 VAL HB H 3.455 -8.044 8.798 1.00 . A A . 31 VAL HB 1 1 11 18410 1 1 31 VAL HG11 H 4.653 -7.862 11.527 1.00 . A A . 31 VAL HG11 1 1 11 18411 1 1 31 VAL HG12 H 5.415 -7.706 9.926 1.00 . A A . 31 VAL HG12 1 1 11 18412 1 1 31 VAL HG13 H 4.472 -6.354 10.599 1.00 . A A . 31 VAL HG13 1 1 11 18413 1 1 31 VAL HG21 H 2.953 -9.419 11.455 1.00 . A A . 31 VAL HG21 1 1 11 18414 1 1 31 VAL HG22 H 2.022 -9.740 9.972 1.00 . A A . 31 VAL HG22 1 1 11 18415 1 1 31 VAL HG23 H 3.768 -10.088 10.021 1.00 . A A . 31 VAL HG23 1 1 11 18416 1 1 31 VAL N N 0.931 -7.547 9.374 1.00 . A A . 31 VAL N 1 1 11 18417 1 1 31 VAL O O 2.354 -5.270 8.547 1.00 . A A . 31 VAL O 1 1 11 18418 1 1 32 PRO C C 4.325 -3.181 10.006 1.00 . A A . 32 PRO C 1 1 11 18419 1 1 32 PRO CA C 2.909 -3.375 10.554 1.00 . A A . 32 PRO CA 1 1 11 18420 1 1 32 PRO CB C 2.701 -2.718 11.908 1.00 . A A . 32 PRO CB 1 1 11 18421 1 1 32 PRO CD C 2.650 -5.159 12.182 1.00 . A A . 32 PRO CD 1 1 11 18422 1 1 32 PRO CG C 2.761 -3.841 12.931 1.00 . A A . 32 PRO CG 1 1 11 18423 1 1 32 PRO HA H 2.294 -3.000 9.860 1.00 . A A . 32 PRO HA 1 1 11 18424 1 1 32 PRO HB2 H 3.471 -1.971 12.103 1.00 . A A . 32 PRO HB2 1 1 11 18425 1 1 32 PRO HB3 H 1.740 -2.204 11.949 1.00 . A A . 32 PRO HB3 1 1 11 18426 1 1 32 PRO HD2 H 3.494 -5.813 12.404 1.00 . A A . 32 PRO HD2 1 1 11 18427 1 1 32 PRO HD3 H 1.747 -5.700 12.465 1.00 . A A . 32 PRO HD3 1 1 11 18428 1 1 32 PRO HG2 H 3.695 -3.798 13.491 1.00 . A A . 32 PRO HG2 1 1 11 18429 1 1 32 PRO HG3 H 1.951 -3.743 13.653 1.00 . A A . 32 PRO HG3 1 1 11 18430 1 1 32 PRO N N 2.625 -4.784 10.772 1.00 . A A . 32 PRO N 1 1 11 18431 1 1 32 PRO O O 4.536 -2.388 9.090 1.00 . A A . 32 PRO O 1 1 11 18432 1 1 33 GLU C C 6.779 -4.203 8.694 1.00 . A A . 33 GLU C 1 1 11 18433 1 1 33 GLU CA C 6.647 -3.836 10.173 1.00 . A A . 33 GLU CA 1 1 11 18434 1 1 33 GLU CB C 7.534 -4.731 11.042 1.00 . A A . 33 GLU CB 1 1 11 18435 1 1 33 GLU CD C 8.326 -4.951 13.426 1.00 . A A . 33 GLU CD 1 1 11 18436 1 1 33 GLU CG C 7.138 -4.630 12.516 1.00 . A A . 33 GLU CG 1 1 11 18437 1 1 33 GLU H H 5.077 -4.560 11.336 1.00 . A A . 33 GLU H 1 1 11 18438 1 1 33 GLU HA H 6.933 -2.796 10.324 1.00 . A A . 33 GLU HA 1 1 11 18439 1 1 33 GLU HB2 H 7.450 -5.765 10.709 1.00 . A A . 33 GLU HB2 1 1 11 18440 1 1 33 GLU HB3 H 8.578 -4.441 10.921 1.00 . A A . 33 GLU HB3 1 1 11 18441 1 1 33 GLU HG2 H 6.774 -3.625 12.730 1.00 . A A . 33 GLU HG2 1 1 11 18442 1 1 33 GLU HG3 H 6.320 -5.318 12.725 1.00 . A A . 33 GLU HG3 1 1 11 18443 1 1 33 GLU N N 5.257 -3.918 10.592 1.00 . A A . 33 GLU N 1 1 11 18444 1 1 33 GLU O O 7.512 -3.551 7.953 1.00 . A A . 33 GLU O 1 1 11 18445 1 1 33 GLU OE1 O 8.749 -6.128 13.413 1.00 . A A . 33 GLU OE1 1 1 11 18446 1 1 33 GLU OE2 O 8.785 -4.014 14.114 1.00 . A A . 33 GLU OE2 1 1 11 18447 1 1 34 VAL C C 5.287 -4.737 6.058 1.00 . A A . 34 VAL C 1 1 11 18448 1 1 34 VAL CA C 6.085 -5.707 6.932 1.00 . A A . 34 VAL CA 1 1 11 18449 1 1 34 VAL CB C 5.570 -7.146 6.852 1.00 . A A . 34 VAL CB 1 1 11 18450 1 1 34 VAL CG1 C 5.403 -7.588 5.397 1.00 . A A . 34 VAL CG1 1 1 11 18451 1 1 34 VAL CG2 C 6.493 -8.101 7.612 1.00 . A A . 34 VAL CG2 1 1 11 18452 1 1 34 VAL H H 5.463 -5.770 8.919 1.00 . A A . 34 VAL H 1 1 11 18453 1 1 34 VAL HA H 7.123 -5.701 6.604 1.00 . A A . 34 VAL HA 1 1 11 18454 1 1 34 VAL HB H 4.590 -7.177 7.327 1.00 . A A . 34 VAL HB 1 1 11 18455 1 1 34 VAL HG11 H 4.413 -7.300 5.041 1.00 . A A . 34 VAL HG11 1 1 11 18456 1 1 34 VAL HG12 H 6.164 -7.107 4.781 1.00 . A A . 34 VAL HG12 1 1 11 18457 1 1 34 VAL HG13 H 5.512 -8.670 5.330 1.00 . A A . 34 VAL HG13 1 1 11 18458 1 1 34 VAL HG21 H 5.897 -8.732 8.272 1.00 . A A . 34 VAL HG21 1 1 11 18459 1 1 34 VAL HG22 H 7.034 -8.726 6.902 1.00 . A A . 34 VAL HG22 1 1 11 18460 1 1 34 VAL HG23 H 7.203 -7.525 8.204 1.00 . A A . 34 VAL HG23 1 1 11 18461 1 1 34 VAL N N 6.057 -5.245 8.309 1.00 . A A . 34 VAL N 1 1 11 18462 1 1 34 VAL O O 5.730 -4.364 4.973 1.00 . A A . 34 VAL O 1 1 11 18463 1 1 35 ALA C C 3.973 -2.094 5.679 1.00 . A A . 35 ALA C 1 1 11 18464 1 1 35 ALA CA C 3.258 -3.437 5.843 1.00 . A A . 35 ALA CA 1 1 11 18465 1 1 35 ALA CB C 1.926 -3.302 6.582 1.00 . A A . 35 ALA CB 1 1 11 18466 1 1 35 ALA H H 3.768 -4.664 7.447 1.00 . A A . 35 ALA H 1 1 11 18467 1 1 35 ALA HA H 3.071 -3.862 4.856 1.00 . A A . 35 ALA HA 1 1 11 18468 1 1 35 ALA HB1 H 1.433 -2.378 6.277 1.00 . A A . 35 ALA HB1 1 1 11 18469 1 1 35 ALA HB2 H 1.288 -4.151 6.339 1.00 . A A . 35 ALA HB2 1 1 11 18470 1 1 35 ALA HB3 H 2.108 -3.279 7.657 1.00 . A A . 35 ALA HB3 1 1 11 18471 1 1 35 ALA N N 4.123 -4.356 6.563 1.00 . A A . 35 ALA N 1 1 11 18472 1 1 35 ALA O O 4.001 -1.531 4.585 1.00 . A A . 35 ALA O 1 1 11 18473 1 1 36 ALA C C 6.391 -0.423 5.761 1.00 . A A . 36 ALA C 1 1 11 18474 1 1 36 ALA CA C 5.247 -0.354 6.774 1.00 . A A . 36 ALA CA 1 1 11 18475 1 1 36 ALA CB C 5.739 -0.036 8.188 1.00 . A A . 36 ALA CB 1 1 11 18476 1 1 36 ALA H H 4.506 -2.084 7.667 1.00 . A A . 36 ALA H 1 1 11 18477 1 1 36 ALA HA H 4.545 0.421 6.465 1.00 . A A . 36 ALA HA 1 1 11 18478 1 1 36 ALA HB1 H 6.628 -0.628 8.404 1.00 . A A . 36 ALA HB1 1 1 11 18479 1 1 36 ALA HB2 H 5.982 1.024 8.258 1.00 . A A . 36 ALA HB2 1 1 11 18480 1 1 36 ALA HB3 H 4.957 -0.279 8.907 1.00 . A A . 36 ALA HB3 1 1 11 18481 1 1 36 ALA N N 4.533 -1.619 6.782 1.00 . A A . 36 ALA N 1 1 11 18482 1 1 36 ALA O O 6.549 0.475 4.936 1.00 . A A . 36 ALA O 1 1 11 18483 1 1 37 GLU C C 7.797 -1.783 3.510 1.00 . A A . 37 GLU C 1 1 11 18484 1 1 37 GLU CA C 8.283 -1.698 4.958 1.00 . A A . 37 GLU CA 1 1 11 18485 1 1 37 GLU CB C 9.078 -2.947 5.343 1.00 . A A . 37 GLU CB 1 1 11 18486 1 1 37 GLU CD C 10.540 -3.811 7.209 1.00 . A A . 37 GLU CD 1 1 11 18487 1 1 37 GLU CG C 10.191 -2.603 6.336 1.00 . A A . 37 GLU CG 1 1 11 18488 1 1 37 GLU H H 7.023 -2.225 6.530 1.00 . A A . 37 GLU H 1 1 11 18489 1 1 37 GLU HA H 8.915 -0.818 5.086 1.00 . A A . 37 GLU HA 1 1 11 18490 1 1 37 GLU HB2 H 8.410 -3.687 5.783 1.00 . A A . 37 GLU HB2 1 1 11 18491 1 1 37 GLU HB3 H 9.511 -3.398 4.450 1.00 . A A . 37 GLU HB3 1 1 11 18492 1 1 37 GLU HG2 H 11.078 -2.274 5.794 1.00 . A A . 37 GLU HG2 1 1 11 18493 1 1 37 GLU HG3 H 9.876 -1.773 6.968 1.00 . A A . 37 GLU HG3 1 1 11 18494 1 1 37 GLU N N 7.159 -1.499 5.856 1.00 . A A . 37 GLU N 1 1 11 18495 1 1 37 GLU O O 8.487 -1.339 2.593 1.00 . A A . 37 GLU O 1 1 11 18496 1 1 37 GLU OE1 O 10.862 -4.864 6.616 1.00 . A A . 37 GLU OE1 1 1 11 18497 1 1 37 GLU OE2 O 10.476 -3.654 8.446 1.00 . A A . 37 GLU OE2 1 1 11 18498 1 1 38 VAL C C 5.608 -1.131 1.503 1.00 . A A . 38 VAL C 1 1 11 18499 1 1 38 VAL CA C 6.028 -2.505 2.028 1.00 . A A . 38 VAL CA 1 1 11 18500 1 1 38 VAL CB C 4.871 -3.505 2.078 1.00 . A A . 38 VAL CB 1 1 11 18501 1 1 38 VAL CG1 C 3.721 -3.060 1.171 1.00 . A A . 38 VAL CG1 1 1 11 18502 1 1 38 VAL CG2 C 5.346 -4.912 1.710 1.00 . A A . 38 VAL CG2 1 1 11 18503 1 1 38 VAL H H 6.060 -2.716 4.100 1.00 . A A . 38 VAL H 1 1 11 18504 1 1 38 VAL HA H 6.797 -2.911 1.370 1.00 . A A . 38 VAL HA 1 1 11 18505 1 1 38 VAL HB H 4.497 -3.535 3.101 1.00 . A A . 38 VAL HB 1 1 11 18506 1 1 38 VAL HG11 H 3.400 -2.059 1.458 1.00 . A A . 38 VAL HG11 1 1 11 18507 1 1 38 VAL HG12 H 4.059 -3.051 0.135 1.00 . A A . 38 VAL HG12 1 1 11 18508 1 1 38 VAL HG13 H 2.888 -3.753 1.276 1.00 . A A . 38 VAL HG13 1 1 11 18509 1 1 38 VAL HG21 H 5.545 -5.478 2.620 1.00 . A A . 38 VAL HG21 1 1 11 18510 1 1 38 VAL HG22 H 4.573 -5.417 1.131 1.00 . A A . 38 VAL HG22 1 1 11 18511 1 1 38 VAL HG23 H 6.258 -4.844 1.117 1.00 . A A . 38 VAL HG23 1 1 11 18512 1 1 38 VAL N N 6.614 -2.356 3.349 1.00 . A A . 38 VAL N 1 1 11 18513 1 1 38 VAL O O 5.986 -0.742 0.399 1.00 . A A . 38 VAL O 1 1 11 18514 1 1 39 ILE C C 5.554 1.808 1.710 1.00 . A A . 39 ILE C 1 1 11 18515 1 1 39 ILE CA C 4.354 0.889 1.951 1.00 . A A . 39 ILE CA 1 1 11 18516 1 1 39 ILE CB C 3.376 1.418 3.001 1.00 . A A . 39 ILE CB 1 1 11 18517 1 1 39 ILE CD1 C 1.513 0.334 1.692 1.00 . A A . 39 ILE CD1 1 1 11 18518 1 1 39 ILE CG1 C 2.127 0.538 3.079 1.00 . A A . 39 ILE CG1 1 1 11 18519 1 1 39 ILE CG2 C 3.028 2.885 2.739 1.00 . A A . 39 ILE CG2 1 1 11 18520 1 1 39 ILE H H 4.527 -0.757 3.215 1.00 . A A . 39 ILE H 1 1 11 18521 1 1 39 ILE HA H 3.802 0.790 1.017 1.00 . A A . 39 ILE HA 1 1 11 18522 1 1 39 ILE HB H 3.862 1.372 3.975 1.00 . A A . 39 ILE HB 1 1 11 18523 1 1 39 ILE HD11 H 2.113 -0.383 1.131 1.00 . A A . 39 ILE HD11 1 1 11 18524 1 1 39 ILE HD12 H 0.497 -0.045 1.797 1.00 . A A . 39 ILE HD12 1 1 11 18525 1 1 39 ILE HD13 H 1.492 1.286 1.160 1.00 . A A . 39 ILE HD13 1 1 11 18526 1 1 39 ILE HG12 H 2.384 -0.429 3.511 1.00 . A A . 39 ILE HG12 1 1 11 18527 1 1 39 ILE HG13 H 1.393 0.998 3.741 1.00 . A A . 39 ILE HG13 1 1 11 18528 1 1 39 ILE HG21 H 3.906 3.401 2.349 1.00 . A A . 39 ILE HG21 1 1 11 18529 1 1 39 ILE HG22 H 2.219 2.942 2.010 1.00 . A A . 39 ILE HG22 1 1 11 18530 1 1 39 ILE HG23 H 2.713 3.355 3.670 1.00 . A A . 39 ILE HG23 1 1 11 18531 1 1 39 ILE N N 4.831 -0.433 2.319 1.00 . A A . 39 ILE N 1 1 11 18532 1 1 39 ILE O O 5.570 2.574 0.747 1.00 . A A . 39 ILE O 1 1 11 18533 1 1 40 LYS C C 8.569 2.028 1.315 1.00 . A A . 40 LYS C 1 1 11 18534 1 1 40 LYS CA C 7.729 2.516 2.497 1.00 . A A . 40 LYS CA 1 1 11 18535 1 1 40 LYS CB C 8.486 2.526 3.827 1.00 . A A . 40 LYS CB 1 1 11 18536 1 1 40 LYS CD C 10.617 1.186 3.666 1.00 . A A . 40 LYS CD 1 1 11 18537 1 1 40 LYS CE C 12.064 1.204 3.173 1.00 . A A . 40 LYS CE 1 1 11 18538 1 1 40 LYS CG C 9.997 2.584 3.597 1.00 . A A . 40 LYS CG 1 1 11 18539 1 1 40 LYS H H 6.508 1.078 3.381 1.00 . A A . 40 LYS H 1 1 11 18540 1 1 40 LYS HA H 7.414 3.540 2.298 1.00 . A A . 40 LYS HA 1 1 11 18541 1 1 40 LYS HB2 H 8.171 3.383 4.422 1.00 . A A . 40 LYS HB2 1 1 11 18542 1 1 40 LYS HB3 H 8.235 1.632 4.399 1.00 . A A . 40 LYS HB3 1 1 11 18543 1 1 40 LYS HD2 H 10.582 0.820 4.692 1.00 . A A . 40 LYS HD2 1 1 11 18544 1 1 40 LYS HD3 H 10.030 0.495 3.060 1.00 . A A . 40 LYS HD3 1 1 11 18545 1 1 40 LYS HE2 H 12.471 0.192 3.183 1.00 . A A . 40 LYS HE2 1 1 11 18546 1 1 40 LYS HE3 H 12.099 1.551 2.140 1.00 . A A . 40 LYS HE3 1 1 11 18547 1 1 40 LYS HG2 H 10.204 3.029 2.623 1.00 . A A . 40 LYS HG2 1 1 11 18548 1 1 40 LYS HG3 H 10.458 3.227 4.346 1.00 . A A . 40 LYS HG3 1 1 11 18549 1 1 40 LYS HZ1 H 13.496 2.636 3.450 1.00 . A A . 40 LYS HZ1 1 1 11 18550 1 1 40 LYS HZ2 H 12.298 2.688 4.558 1.00 . A A . 40 LYS HZ2 1 1 11 18551 1 1 40 LYS HZ3 H 13.442 1.527 4.648 1.00 . A A . 40 LYS HZ3 1 1 11 18552 1 1 40 LYS N N 6.528 1.703 2.601 1.00 . A A . 40 LYS N 1 1 11 18553 1 1 40 LYS NZ N 12.892 2.085 4.026 1.00 . A A . 40 LYS NZ 1 1 11 18554 1 1 40 LYS O O 9.124 2.834 0.569 1.00 . A A . 40 LYS O 1 1 11 18555 1 1 41 ASP C C 8.837 0.580 -1.241 1.00 . A A . 41 ASP C 1 1 11 18556 1 1 41 ASP CA C 9.398 0.107 0.102 1.00 . A A . 41 ASP CA 1 1 11 18557 1 1 41 ASP CB C 9.299 -1.418 0.145 1.00 . A A . 41 ASP CB 1 1 11 18558 1 1 41 ASP CG C 9.763 -2.133 -1.126 1.00 . A A . 41 ASP CG 1 1 11 18559 1 1 41 ASP H H 8.181 0.064 1.791 1.00 . A A . 41 ASP H 1 1 11 18560 1 1 41 ASP HA H 10.427 0.432 0.261 1.00 . A A . 41 ASP HA 1 1 11 18561 1 1 41 ASP HB2 H 9.892 -1.782 0.985 1.00 . A A . 41 ASP HB2 1 1 11 18562 1 1 41 ASP HB3 H 8.264 -1.695 0.343 1.00 . A A . 41 ASP HB3 1 1 11 18563 1 1 41 ASP N N 8.636 0.711 1.180 1.00 . A A . 41 ASP N 1 1 11 18564 1 1 41 ASP O O 9.593 0.948 -2.139 1.00 . A A . 41 ASP O 1 1 11 18565 1 1 41 ASP OD1 O 10.996 -2.225 -1.309 1.00 . A A . 41 ASP OD1 1 1 11 18566 1 1 41 ASP OD2 O 8.873 -2.571 -1.887 1.00 . A A . 41 ASP OD2 1 1 11 18567 1 1 42 LEU C C 7.155 2.449 -2.818 1.00 . A A . 42 LEU C 1 1 11 18568 1 1 42 LEU CA C 6.845 0.974 -2.554 1.00 . A A . 42 LEU CA 1 1 11 18569 1 1 42 LEU CB C 5.348 0.665 -2.475 1.00 . A A . 42 LEU CB 1 1 11 18570 1 1 42 LEU CD1 C 4.010 -1.418 -1.998 1.00 . A A . 42 LEU CD1 1 1 11 18571 1 1 42 LEU CD2 C 4.263 -0.581 -4.379 1.00 . A A . 42 LEU CD2 1 1 11 18572 1 1 42 LEU CG C 4.917 -0.704 -3.002 1.00 . A A . 42 LEU CG 1 1 11 18573 1 1 42 LEU H H 6.908 0.252 -0.601 1.00 . A A . 42 LEU H 1 1 11 18574 1 1 42 LEU HA H 7.253 0.383 -3.373 1.00 . A A . 42 LEU HA 1 1 11 18575 1 1 42 LEU HB2 H 5.035 0.748 -1.434 1.00 . A A . 42 LEU HB2 1 1 11 18576 1 1 42 LEU HB3 H 4.810 1.433 -3.031 1.00 . A A . 42 LEU HB3 1 1 11 18577 1 1 42 LEU HD11 H 3.092 -0.844 -1.867 1.00 . A A . 42 LEU HD11 1 1 11 18578 1 1 42 LEU HD12 H 3.766 -2.412 -2.370 1.00 . A A . 42 LEU HD12 1 1 11 18579 1 1 42 LEU HD13 H 4.523 -1.504 -1.041 1.00 . A A . 42 LEU HD13 1 1 11 18580 1 1 42 LEU HD21 H 4.443 -1.491 -4.950 1.00 . A A . 42 LEU HD21 1 1 11 18581 1 1 42 LEU HD22 H 3.190 -0.434 -4.260 1.00 . A A . 42 LEU HD22 1 1 11 18582 1 1 42 LEU HD23 H 4.690 0.271 -4.909 1.00 . A A . 42 LEU HD23 1 1 11 18583 1 1 42 LEU HG H 5.809 -1.320 -3.123 1.00 . A A . 42 LEU HG 1 1 11 18584 1 1 42 LEU N N 7.516 0.553 -1.335 1.00 . A A . 42 LEU N 1 1 11 18585 1 1 42 LEU O O 7.539 2.817 -3.928 1.00 . A A . 42 LEU O 1 1 11 18586 1 1 43 VAL C C 8.722 4.907 -2.169 1.00 . A A . 43 VAL C 1 1 11 18587 1 1 43 VAL CA C 7.235 4.681 -1.888 1.00 . A A . 43 VAL CA 1 1 11 18588 1 1 43 VAL CB C 6.749 5.395 -0.625 1.00 . A A . 43 VAL CB 1 1 11 18589 1 1 43 VAL CG1 C 7.641 6.594 -0.296 1.00 . A A . 43 VAL CG1 1 1 11 18590 1 1 43 VAL CG2 C 5.286 5.822 -0.766 1.00 . A A . 43 VAL CG2 1 1 11 18591 1 1 43 VAL H H 6.666 2.946 -0.882 1.00 . A A . 43 VAL H 1 1 11 18592 1 1 43 VAL HA H 6.656 5.056 -2.732 1.00 . A A . 43 VAL HA 1 1 11 18593 1 1 43 VAL HB H 6.814 4.691 0.204 1.00 . A A . 43 VAL HB 1 1 11 18594 1 1 43 VAL HG11 H 7.186 7.175 0.506 1.00 . A A . 43 VAL HG11 1 1 11 18595 1 1 43 VAL HG12 H 8.622 6.240 0.021 1.00 . A A . 43 VAL HG12 1 1 11 18596 1 1 43 VAL HG13 H 7.748 7.220 -1.182 1.00 . A A . 43 VAL HG13 1 1 11 18597 1 1 43 VAL HG21 H 5.072 6.622 -0.057 1.00 . A A . 43 VAL HG21 1 1 11 18598 1 1 43 VAL HG22 H 5.107 6.177 -1.781 1.00 . A A . 43 VAL HG22 1 1 11 18599 1 1 43 VAL HG23 H 4.638 4.971 -0.559 1.00 . A A . 43 VAL HG23 1 1 11 18600 1 1 43 VAL N N 6.978 3.254 -1.781 1.00 . A A . 43 VAL N 1 1 11 18601 1 1 43 VAL O O 9.078 5.691 -3.046 1.00 . A A . 43 VAL O 1 1 11 18602 1 1 44 ASN C C 11.367 4.006 -3.011 1.00 . A A . 44 ASN C 1 1 11 18603 1 1 44 ASN CA C 10.988 4.321 -1.562 1.00 . A A . 44 ASN CA 1 1 11 18604 1 1 44 ASN CB C 11.722 3.329 -0.656 1.00 . A A . 44 ASN CB 1 1 11 18605 1 1 44 ASN CG C 12.286 4.031 0.581 1.00 . A A . 44 ASN CG 1 1 11 18606 1 1 44 ASN H H 9.250 3.570 -0.695 1.00 . A A . 44 ASN H 1 1 11 18607 1 1 44 ASN HA H 11.225 5.348 -1.282 1.00 . A A . 44 ASN HA 1 1 11 18608 1 1 44 ASN HB2 H 11.038 2.538 -0.349 1.00 . A A . 44 ASN HB2 1 1 11 18609 1 1 44 ASN HB3 H 12.531 2.855 -1.211 1.00 . A A . 44 ASN HB3 1 1 11 18610 1 1 44 ASN HD21 H 10.393 4.515 1.112 1.00 . A A . 44 ASN HD21 1 1 11 18611 1 1 44 ASN HD22 H 11.629 5.065 2.193 1.00 . A A . 44 ASN HD22 1 1 11 18612 1 1 44 ASN N N 9.548 4.205 -1.406 1.00 . A A . 44 ASN N 1 1 11 18613 1 1 44 ASN ND2 N 11.359 4.583 1.360 1.00 . A A . 44 ASN ND2 1 1 11 18614 1 1 44 ASN O O 12.282 4.616 -3.563 1.00 . A A . 44 ASN O 1 1 11 18615 1 1 44 ASN OD1 O 13.483 4.070 0.813 1.00 . A A . 44 ASN OD1 1 1 11 18616 1 1 45 THR C C 10.420 3.739 -5.927 1.00 . A A . 45 THR C 1 1 11 18617 1 1 45 THR CA C 10.894 2.653 -4.959 1.00 . A A . 45 THR CA 1 1 11 18618 1 1 45 THR CB C 10.216 1.300 -5.184 1.00 . A A . 45 THR CB 1 1 11 18619 1 1 45 THR CG2 C 10.553 0.698 -6.550 1.00 . A A . 45 THR CG2 1 1 11 18620 1 1 45 THR H H 9.902 2.565 -3.128 1.00 . A A . 45 THR H 1 1 11 18621 1 1 45 THR HA H 11.969 2.549 -5.097 1.00 . A A . 45 THR HA 1 1 11 18622 1 1 45 THR HB H 9.137 1.378 -5.049 1.00 . A A . 45 THR HB 1 1 11 18623 1 1 45 THR HG1 H 10.225 0.200 -3.513 1.00 . A A . 45 THR HG1 1 1 11 18624 1 1 45 THR HG21 H 9.633 0.514 -7.104 1.00 . A A . 45 THR HG21 1 1 11 18625 1 1 45 THR HG22 H 11.181 1.392 -7.109 1.00 . A A . 45 THR HG22 1 1 11 18626 1 1 45 THR HG23 H 11.087 -0.243 -6.410 1.00 . A A . 45 THR HG23 1 1 11 18627 1 1 45 THR N N 10.645 3.056 -3.585 1.00 . A A . 45 THR N 1 1 11 18628 1 1 45 THR O O 11.105 4.050 -6.900 1.00 . A A . 45 THR O 1 1 11 18629 1 1 45 THR OG1 O 10.856 0.432 -4.254 1.00 . A A . 45 THR OG1 1 1 11 18630 1 1 46 VAL C C 9.627 6.534 -6.485 1.00 . A A . 46 VAL C 1 1 11 18631 1 1 46 VAL CA C 8.679 5.333 -6.457 1.00 . A A . 46 VAL CA 1 1 11 18632 1 1 46 VAL CB C 7.277 5.689 -5.957 1.00 . A A . 46 VAL CB 1 1 11 18633 1 1 46 VAL CG1 C 6.704 6.875 -6.735 1.00 . A A . 46 VAL CG1 1 1 11 18634 1 1 46 VAL CG2 C 6.343 4.479 -6.035 1.00 . A A . 46 VAL CG2 1 1 11 18635 1 1 46 VAL H H 8.701 4.030 -4.832 1.00 . A A . 46 VAL H 1 1 11 18636 1 1 46 VAL HA H 8.586 4.935 -7.467 1.00 . A A . 46 VAL HA 1 1 11 18637 1 1 46 VAL HB H 7.359 5.983 -4.911 1.00 . A A . 46 VAL HB 1 1 11 18638 1 1 46 VAL HG11 H 6.533 7.709 -6.054 1.00 . A A . 46 VAL HG11 1 1 11 18639 1 1 46 VAL HG12 H 7.409 7.176 -7.511 1.00 . A A . 46 VAL HG12 1 1 11 18640 1 1 46 VAL HG13 H 5.759 6.584 -7.197 1.00 . A A . 46 VAL HG13 1 1 11 18641 1 1 46 VAL HG21 H 5.672 4.593 -6.885 1.00 . A A . 46 VAL HG21 1 1 11 18642 1 1 46 VAL HG22 H 6.935 3.571 -6.157 1.00 . A A . 46 VAL HG22 1 1 11 18643 1 1 46 VAL HG23 H 5.760 4.411 -5.116 1.00 . A A . 46 VAL HG23 1 1 11 18644 1 1 46 VAL N N 9.252 4.288 -5.625 1.00 . A A . 46 VAL N 1 1 11 18645 1 1 46 VAL O O 9.897 7.091 -7.548 1.00 . A A . 46 VAL O 1 1 11 18646 1 1 47 ARG C C 12.402 7.643 -5.713 1.00 . A A . 47 ARG C 1 1 11 18647 1 1 47 ARG CA C 11.018 8.020 -5.180 1.00 . A A . 47 ARG CA 1 1 11 18648 1 1 47 ARG CB C 11.145 8.468 -3.723 1.00 . A A . 47 ARG CB 1 1 11 18649 1 1 47 ARG CD C 9.904 9.409 -1.738 1.00 . A A . 47 ARG CD 1 1 11 18650 1 1 47 ARG CG C 9.866 9.162 -3.249 1.00 . A A . 47 ARG CG 1 1 11 18651 1 1 47 ARG CZ C 8.440 10.527 -0.061 1.00 . A A . 47 ARG CZ 1 1 11 18652 1 1 47 ARG H H 9.882 6.437 -4.445 1.00 . A A . 47 ARG H 1 1 11 18653 1 1 47 ARG HA H 10.569 8.811 -5.781 1.00 . A A . 47 ARG HA 1 1 11 18654 1 1 47 ARG HB2 H 11.351 7.605 -3.090 1.00 . A A . 47 ARG HB2 1 1 11 18655 1 1 47 ARG HB3 H 11.991 9.147 -3.619 1.00 . A A . 47 ARG HB3 1 1 11 18656 1 1 47 ARG HD2 H 10.028 8.464 -1.210 1.00 . A A . 47 ARG HD2 1 1 11 18657 1 1 47 ARG HD3 H 10.763 10.031 -1.486 1.00 . A A . 47 ARG HD3 1 1 11 18658 1 1 47 ARG HE H 7.927 10.189 -1.978 1.00 . A A . 47 ARG HE 1 1 11 18659 1 1 47 ARG HG2 H 9.747 10.110 -3.773 1.00 . A A . 47 ARG HG2 1 1 11 18660 1 1 47 ARG HG3 H 9.002 8.548 -3.498 1.00 . A A . 47 ARG HG3 1 1 11 18661 1 1 47 ARG HH11 H 10.257 9.954 0.648 1.00 . A A . 47 ARG HH11 1 1 11 18662 1 1 47 ARG HH12 H 9.228 10.731 1.802 1.00 . A A . 47 ARG HH12 1 1 11 18663 1 1 47 ARG HH21 H 6.567 11.217 -0.455 1.00 . A A . 47 ARG HH21 1 1 11 18664 1 1 47 ARG HH22 H 7.114 11.455 1.171 1.00 . A A . 47 ARG HH22 1 1 11 18665 1 1 47 ARG N N 10.106 6.896 -5.304 1.00 . A A . 47 ARG N 1 1 11 18666 1 1 47 ARG NE N 8.656 10.073 -1.303 1.00 . A A . 47 ARG NE 1 1 11 18667 1 1 47 ARG NH1 N 9.389 10.393 0.875 1.00 . A A . 47 ARG NH1 1 1 11 18668 1 1 47 ARG NH2 N 7.276 11.116 0.244 1.00 . A A . 47 ARG NH2 1 1 11 18669 1 1 47 ARG O O 13.134 8.498 -6.209 1.00 . A A . 47 ARG O 1 1 11 18670 1 1 48 SER C C 14.208 6.233 -7.525 1.00 . A A . 48 SER C 1 1 11 18671 1 1 48 SER CA C 14.001 5.861 -6.055 1.00 . A A . 48 SER CA 1 1 11 18672 1 1 48 SER CB C 14.098 4.345 -5.873 1.00 . A A . 48 SER CB 1 1 11 18673 1 1 48 SER H H 12.117 5.673 -5.187 1.00 . A A . 48 SER H 1 1 11 18674 1 1 48 SER HA H 14.745 6.350 -5.428 1.00 . A A . 48 SER HA 1 1 11 18675 1 1 48 SER HB2 H 13.119 3.897 -6.040 1.00 . A A . 48 SER HB2 1 1 11 18676 1 1 48 SER HB3 H 14.770 3.932 -6.625 1.00 . A A . 48 SER HB3 1 1 11 18677 1 1 48 SER HG H 15.441 3.514 -4.644 1.00 . A A . 48 SER HG 1 1 11 18678 1 1 48 SER N N 12.718 6.362 -5.592 1.00 . A A . 48 SER N 1 1 11 18679 1 1 48 SER O O 15.336 6.473 -7.955 1.00 . A A . 48 SER O 1 1 11 18680 1 1 48 SER OG O 14.566 3.993 -4.574 1.00 . A A . 48 SER OG 1 1 11 18681 1 1 49 TYR C C 13.627 8.050 -9.869 1.00 . A A . 49 TYR C 1 1 11 18682 1 1 49 TYR CA C 13.150 6.610 -9.666 1.00 . A A . 49 TYR CA 1 1 11 18683 1 1 49 TYR CB C 11.713 6.486 -10.177 1.00 . A A . 49 TYR CB 1 1 11 18684 1 1 49 TYR CD1 C 12.045 4.742 -11.967 1.00 . A A . 49 TYR CD1 1 1 11 18685 1 1 49 TYR CD2 C 11.074 6.835 -12.591 1.00 . A A . 49 TYR CD2 1 1 11 18686 1 1 49 TYR CE1 C 11.946 4.289 -13.331 1.00 . A A . 49 TYR CE1 1 1 11 18687 1 1 49 TYR CE2 C 10.974 6.382 -13.955 1.00 . A A . 49 TYR CE2 1 1 11 18688 1 1 49 TYR CG C 11.607 6.005 -11.626 1.00 . A A . 49 TYR CG 1 1 11 18689 1 1 49 TYR CZ C 11.415 5.132 -14.257 1.00 . A A . 49 TYR CZ 1 1 11 18690 1 1 49 TYR H H 12.190 6.075 -7.896 1.00 . A A . 49 TYR H 1 1 11 18691 1 1 49 TYR HA H 13.849 5.930 -10.153 1.00 . A A . 49 TYR HA 1 1 11 18692 1 1 49 TYR HB2 H 11.168 5.793 -9.535 1.00 . A A . 49 TYR HB2 1 1 11 18693 1 1 49 TYR HB3 H 11.222 7.455 -10.090 1.00 . A A . 49 TYR HB3 1 1 11 18694 1 1 49 TYR HD1 H 12.466 4.086 -11.205 1.00 . A A . 49 TYR HD1 1 1 11 18695 1 1 49 TYR HD2 H 10.728 7.833 -12.322 1.00 . A A . 49 TYR HD2 1 1 11 18696 1 1 49 TYR HE1 H 12.287 3.295 -13.614 1.00 . A A . 49 TYR HE1 1 1 11 18697 1 1 49 TYR HE2 H 10.556 7.029 -14.727 1.00 . A A . 49 TYR HE2 1 1 11 18698 1 1 49 TYR HH H 11.872 3.881 -15.672 1.00 . A A . 49 TYR HH 1 1 11 18699 1 1 49 TYR N N 13.103 6.271 -8.255 1.00 . A A . 49 TYR N 1 1 11 18700 1 1 49 TYR O O 14.237 8.367 -10.889 1.00 . A A . 49 TYR O 1 1 11 18701 1 1 49 TYR OH O 11.322 4.705 -15.545 1.00 . A A . 49 TYR OH 1 1 11 18702 1 1 50 ASP C C 13.966 10.795 -7.518 1.00 . A A . 50 ASP C 1 1 11 18703 1 1 50 ASP CA C 13.723 10.279 -8.938 1.00 . A A . 50 ASP CA 1 1 11 18704 1 1 50 ASP CB C 12.624 11.134 -9.571 1.00 . A A . 50 ASP CB 1 1 11 18705 1 1 50 ASP CG C 11.875 10.472 -10.729 1.00 . A A . 50 ASP CG 1 1 11 18706 1 1 50 ASP H H 12.835 8.615 -8.054 1.00 . A A . 50 ASP H 1 1 11 18707 1 1 50 ASP HA H 14.627 10.299 -9.549 1.00 . A A . 50 ASP HA 1 1 11 18708 1 1 50 ASP HB2 H 11.904 11.403 -8.798 1.00 . A A . 50 ASP HB2 1 1 11 18709 1 1 50 ASP HB3 H 13.067 12.064 -9.929 1.00 . A A . 50 ASP HB3 1 1 11 18710 1 1 50 ASP N N 13.332 8.881 -8.881 1.00 . A A . 50 ASP N 1 1 11 18711 1 1 50 ASP O O 13.020 11.002 -6.759 1.00 . A A . 50 ASP O 1 1 11 18712 1 1 50 ASP OD1 O 12.473 10.400 -11.824 1.00 . A A . 50 ASP OD1 1 1 11 18713 1 1 50 ASP OD2 O 10.722 10.052 -10.493 1.00 . A A . 50 ASP OD2 1 1 11 18714 1 1 51 THR C C 16.135 12.913 -5.979 1.00 . A A . 51 THR C 1 1 11 18715 1 1 51 THR CA C 15.615 11.477 -5.886 1.00 . A A . 51 THR CA 1 1 11 18716 1 1 51 THR CB C 16.633 10.499 -5.294 1.00 . A A . 51 THR CB 1 1 11 18717 1 1 51 THR CG2 C 16.368 9.051 -5.713 1.00 . A A . 51 THR CG2 1 1 11 18718 1 1 51 THR H H 16.001 10.818 -7.825 1.00 . A A . 51 THR H 1 1 11 18719 1 1 51 THR HA H 14.724 11.498 -5.258 1.00 . A A . 51 THR HA 1 1 11 18720 1 1 51 THR HB H 16.672 10.589 -4.208 1.00 . A A . 51 THR HB 1 1 11 18721 1 1 51 THR HG1 H 17.759 10.709 -6.935 1.00 . A A . 51 THR HG1 1 1 11 18722 1 1 51 THR HG21 H 15.296 8.903 -5.849 1.00 . A A . 51 THR HG21 1 1 11 18723 1 1 51 THR HG22 H 16.884 8.844 -6.650 1.00 . A A . 51 THR HG22 1 1 11 18724 1 1 51 THR HG23 H 16.733 8.376 -4.940 1.00 . A A . 51 THR HG23 1 1 11 18725 1 1 51 THR N N 15.238 10.989 -7.202 1.00 . A A . 51 THR N 1 1 11 18726 1 1 51 THR O O 16.275 13.456 -7.074 1.00 . A A . 51 THR O 1 1 11 18727 1 1 51 THR OG1 O 17.855 10.831 -5.947 1.00 . A A . 51 THR OG1 1 1 11 18728 1 1 52 GLU C C 18.060 15.036 -5.745 1.00 . A A . 52 GLU C 1 1 11 18729 1 1 52 GLU CA C 16.911 14.847 -4.752 1.00 . A A . 52 GLU CA 1 1 11 18730 1 1 52 GLU CB C 17.350 15.203 -3.330 1.00 . A A . 52 GLU CB 1 1 11 18731 1 1 52 GLU CD C 18.020 17.219 -1.971 1.00 . A A . 52 GLU CD 1 1 11 18732 1 1 52 GLU CG C 17.045 16.668 -3.013 1.00 . A A . 52 GLU CG 1 1 11 18733 1 1 52 GLU H H 16.294 13.035 -3.930 1.00 . A A . 52 GLU H 1 1 11 18734 1 1 52 GLU HA H 16.069 15.480 -5.035 1.00 . A A . 52 GLU HA 1 1 11 18735 1 1 52 GLU HB2 H 16.839 14.559 -2.615 1.00 . A A . 52 GLU HB2 1 1 11 18736 1 1 52 GLU HB3 H 18.419 15.019 -3.219 1.00 . A A . 52 GLU HB3 1 1 11 18737 1 1 52 GLU HG2 H 17.108 17.263 -3.926 1.00 . A A . 52 GLU HG2 1 1 11 18738 1 1 52 GLU HG3 H 16.023 16.760 -2.644 1.00 . A A . 52 GLU HG3 1 1 11 18739 1 1 52 GLU N N 16.409 13.484 -4.816 1.00 . A A . 52 GLU N 1 1 11 18740 1 1 52 GLU O O 18.151 16.070 -6.405 1.00 . A A . 52 GLU O 1 1 11 18741 1 1 52 GLU OE1 O 19.211 17.358 -2.325 1.00 . A A . 52 GLU OE1 1 1 11 18742 1 1 52 GLU OE2 O 17.553 17.489 -0.844 1.00 . A A . 52 GLU OE2 1 1 11 18743 1 1 53 ASN C C 19.604 13.628 -8.117 1.00 . A A . 53 ASN C 1 1 11 18744 1 1 53 ASN CA C 20.049 14.063 -6.719 1.00 . A A . 53 ASN CA 1 1 11 18745 1 1 53 ASN CB C 21.152 13.111 -6.255 1.00 . A A . 53 ASN CB 1 1 11 18746 1 1 53 ASN CG C 22.434 13.878 -5.922 1.00 . A A . 53 ASN CG 1 1 11 18747 1 1 53 ASN H H 18.828 13.185 -5.278 1.00 . A A . 53 ASN H 1 1 11 18748 1 1 53 ASN HA H 20.395 15.096 -6.695 1.00 . A A . 53 ASN HA 1 1 11 18749 1 1 53 ASN HB2 H 20.816 12.559 -5.378 1.00 . A A . 53 ASN HB2 1 1 11 18750 1 1 53 ASN HB3 H 21.356 12.377 -7.035 1.00 . A A . 53 ASN HB3 1 1 11 18751 1 1 53 ASN HD21 H 22.800 12.534 -4.453 1.00 . A A . 53 ASN HD21 1 1 11 18752 1 1 53 ASN HD22 H 23.984 13.787 -4.623 1.00 . A A . 53 ASN HD22 1 1 11 18753 1 1 53 ASN N N 18.909 14.021 -5.818 1.00 . A A . 53 ASN N 1 1 11 18754 1 1 53 ASN ND2 N 23.130 13.356 -4.916 1.00 . A A . 53 ASN ND2 1 1 11 18755 1 1 53 ASN O O 18.465 13.205 -8.306 1.00 . A A . 53 ASN O 1 1 11 18756 1 1 53 ASN OD1 O 22.768 14.878 -6.537 1.00 . A A . 53 ASN OD1 1 1 11 18757 1 1 54 GLU C C 18.780 13.652 -10.773 1.00 . A A . 54 GLU C 1 1 11 18758 1 1 54 GLU CA C 20.246 13.369 -10.434 1.00 . A A . 54 GLU CA 1 1 11 18759 1 1 54 GLU CB C 20.591 11.900 -10.682 1.00 . A A . 54 GLU CB 1 1 11 18760 1 1 54 GLU CD C 19.940 9.774 -9.490 1.00 . A A . 54 GLU CD 1 1 11 18761 1 1 54 GLU CG C 19.433 10.988 -10.274 1.00 . A A . 54 GLU CG 1 1 11 18762 1 1 54 GLU H H 21.452 14.090 -8.897 1.00 . A A . 54 GLU H 1 1 11 18763 1 1 54 GLU HA H 20.894 13.996 -11.045 1.00 . A A . 54 GLU HA 1 1 11 18764 1 1 54 GLU HB2 H 20.822 11.749 -11.737 1.00 . A A . 54 GLU HB2 1 1 11 18765 1 1 54 GLU HB3 H 21.486 11.632 -10.119 1.00 . A A . 54 GLU HB3 1 1 11 18766 1 1 54 GLU HG2 H 18.722 11.547 -9.666 1.00 . A A . 54 GLU HG2 1 1 11 18767 1 1 54 GLU HG3 H 18.898 10.652 -11.162 1.00 . A A . 54 GLU HG3 1 1 11 18768 1 1 54 GLU N N 20.527 13.746 -9.060 1.00 . A A . 54 GLU N 1 1 11 18769 1 1 54 GLU O O 18.143 12.878 -11.485 1.00 . A A . 54 GLU O 1 1 11 18770 1 1 54 GLU OE1 O 20.890 9.134 -9.988 1.00 . A A . 54 GLU OE1 1 1 11 18771 1 1 54 GLU OE2 O 19.365 9.517 -8.410 1.00 . A A . 54 GLU OE2 1 1 11 18772 1 1 55 HIS C C 16.658 16.535 -9.863 1.00 . A A . 55 HIS C 1 1 11 18773 1 1 55 HIS CA C 16.912 15.160 -10.483 1.00 . A A . 55 HIS CA 1 1 11 18774 1 1 55 HIS CB C 15.944 14.091 -9.971 1.00 . A A . 55 HIS CB 1 1 11 18775 1 1 55 HIS CD2 C 13.438 14.265 -10.695 1.00 . A A . 55 HIS CD2 1 1 11 18776 1 1 55 HIS CE1 C 13.586 13.186 -12.592 1.00 . A A . 55 HIS CE1 1 1 11 18777 1 1 55 HIS CG C 14.737 13.880 -10.855 1.00 . A A . 55 HIS CG 1 1 11 18778 1 1 55 HIS H H 18.815 15.389 -9.668 1.00 . A A . 55 HIS H 1 1 11 18779 1 1 55 HIS HA H 16.787 15.230 -11.564 1.00 . A A . 55 HIS HA 1 1 11 18780 1 1 55 HIS HB2 H 16.480 13.147 -9.875 1.00 . A A . 55 HIS HB2 1 1 11 18781 1 1 55 HIS HB3 H 15.607 14.369 -8.972 1.00 . A A . 55 HIS HB3 1 1 11 18782 1 1 55 HIS HD1 H 15.619 12.794 -12.459 1.00 . A A . 55 HIS HD1 1 1 11 18783 1 1 55 HIS HD2 H 13.038 14.822 -9.848 1.00 . A A . 55 HIS HD2 1 1 11 18784 1 1 55 HIS HE1 H 13.310 12.726 -13.542 1.00 . A A . 55 HIS HE1 1 1 11 18785 1 1 55 HIS N N 18.290 14.764 -10.246 1.00 . A A . 55 HIS N 1 1 11 18786 1 1 55 HIS ND1 N 14.799 13.202 -12.059 1.00 . A A . 55 HIS ND1 1 1 11 18787 1 1 55 HIS NE2 N 12.745 13.845 -11.746 1.00 . A A . 55 HIS NE2 1 1 11 18788 1 1 55 HIS O O 17.596 17.218 -9.453 1.00 . A A . 55 HIS O 1 1 11 18789 1 1 56 ASP C C 14.206 17.948 -7.961 1.00 . A A . 56 ASP C 1 1 11 18790 1 1 56 ASP CA C 14.997 18.182 -9.249 1.00 . A A . 56 ASP CA 1 1 11 18791 1 1 56 ASP CB C 14.104 18.961 -10.217 1.00 . A A . 56 ASP CB 1 1 11 18792 1 1 56 ASP CG C 12.842 18.224 -10.669 1.00 . A A . 56 ASP CG 1 1 11 18793 1 1 56 ASP H H 14.628 16.339 -10.148 1.00 . A A . 56 ASP H 1 1 11 18794 1 1 56 ASP HA H 15.932 18.714 -9.074 1.00 . A A . 56 ASP HA 1 1 11 18795 1 1 56 ASP HB2 H 13.810 19.898 -9.742 1.00 . A A . 56 ASP HB2 1 1 11 18796 1 1 56 ASP HB3 H 14.690 19.222 -11.098 1.00 . A A . 56 ASP HB3 1 1 11 18797 1 1 56 ASP N N 15.385 16.901 -9.812 1.00 . A A . 56 ASP N 1 1 11 18798 1 1 56 ASP O O 13.608 16.889 -7.778 1.00 . A A . 56 ASP O 1 1 11 18799 1 1 56 ASP OD1 O 12.780 17.000 -10.422 1.00 . A A . 56 ASP OD1 1 1 11 18800 1 1 56 ASP OD2 O 11.968 18.900 -11.253 1.00 . A A . 56 ASP OD2 1 1 11 18801 1 1 57 VAL C C 12.014 18.809 -6.099 1.00 . A A . 57 VAL C 1 1 11 18802 1 1 57 VAL CA C 13.519 18.874 -5.834 1.00 . A A . 57 VAL CA 1 1 11 18803 1 1 57 VAL CB C 13.918 20.045 -4.934 1.00 . A A . 57 VAL CB 1 1 11 18804 1 1 57 VAL CG1 C 15.267 19.785 -4.261 1.00 . A A . 57 VAL CG1 1 1 11 18805 1 1 57 VAL CG2 C 13.942 21.357 -5.722 1.00 . A A . 57 VAL CG2 1 1 11 18806 1 1 57 VAL H H 14.716 19.814 -7.256 1.00 . A A . 57 VAL H 1 1 11 18807 1 1 57 VAL HA H 13.829 17.951 -5.343 1.00 . A A . 57 VAL HA 1 1 11 18808 1 1 57 VAL HB H 13.165 20.138 -4.151 1.00 . A A . 57 VAL HB 1 1 11 18809 1 1 57 VAL HG11 H 15.662 18.826 -4.595 1.00 . A A . 57 VAL HG11 1 1 11 18810 1 1 57 VAL HG12 H 15.966 20.578 -4.528 1.00 . A A . 57 VAL HG12 1 1 11 18811 1 1 57 VAL HG13 H 15.136 19.766 -3.179 1.00 . A A . 57 VAL HG13 1 1 11 18812 1 1 57 VAL HG21 H 14.902 21.460 -6.226 1.00 . A A . 57 VAL HG21 1 1 11 18813 1 1 57 VAL HG22 H 13.141 21.352 -6.461 1.00 . A A . 57 VAL HG22 1 1 11 18814 1 1 57 VAL HG23 H 13.800 22.194 -5.038 1.00 . A A . 57 VAL HG23 1 1 11 18815 1 1 57 VAL N N 14.227 18.956 -7.100 1.00 . A A . 57 VAL N 1 1 11 18816 1 1 57 VAL O O 11.473 19.635 -6.832 1.00 . A A . 57 VAL O 1 1 11 18817 1 1 58 CYS C C 9.362 17.219 -4.298 1.00 . A A . 58 CYS C 1 1 11 18818 1 1 58 CYS CA C 9.947 17.636 -5.648 1.00 . A A . 58 CYS CA 1 1 11 18819 1 1 58 CYS CB C 9.626 16.621 -6.748 1.00 . A A . 58 CYS CB 1 1 11 18820 1 1 58 CYS H H 11.826 17.152 -4.892 1.00 . A A . 58 CYS H 1 1 11 18821 1 1 58 CYS HA H 9.542 18.597 -5.966 1.00 . A A . 58 CYS HA 1 1 11 18822 1 1 58 CYS HB2 H 10.410 16.634 -7.506 1.00 . A A . 58 CYS HB2 1 1 11 18823 1 1 58 CYS HB3 H 9.604 15.615 -6.329 1.00 . A A . 58 CYS HB3 1 1 11 18824 1 1 58 CYS HG H 8.509 17.669 -8.559 1.00 . A A . 58 CYS HG 1 1 11 18825 1 1 58 CYS N N 11.380 17.820 -5.487 1.00 . A A . 58 CYS N 1 1 11 18826 1 1 58 CYS O O 8.404 17.825 -3.819 1.00 . A A . 58 CYS O 1 1 11 18827 1 1 58 CYS SG S 8.011 17.016 -7.512 1.00 . A A . 58 CYS SG 1 1 11 18828 1 1 59 GLY C C 10.514 14.681 -1.860 1.00 . A A . 59 GLY C 1 1 11 18829 1 1 59 GLY CA C 9.510 15.682 -2.437 1.00 . A A . 59 GLY CA 1 1 11 18830 1 1 59 GLY H H 10.740 15.700 -4.119 1.00 . A A . 59 GLY H 1 1 11 18831 1 1 59 GLY HA2 H 9.378 16.511 -1.742 1.00 . A A . 59 GLY HA2 1 1 11 18832 1 1 59 GLY HA3 H 8.538 15.204 -2.550 1.00 . A A . 59 GLY HA3 1 1 11 18833 1 1 59 GLY N N 9.961 16.187 -3.723 1.00 . A A . 59 GLY N 1 1 11 18834 1 1 59 GLY O O 11.426 14.239 -2.555 1.00 . A A . 59 GLY O 1 1 11 18835 1 1 60 TRP C C 10.452 12.896 1.328 1.00 . A A . 60 TRP C 1 1 11 18836 1 1 60 TRP CA C 11.183 13.410 0.086 1.00 . A A . 60 TRP CA 1 1 11 18837 1 1 60 TRP CB C 12.533 14.052 0.410 1.00 . A A . 60 TRP CB 1 1 11 18838 1 1 60 TRP CD1 C 13.543 15.502 -1.471 1.00 . A A . 60 TRP CD1 1 1 11 18839 1 1 60 TRP CD2 C 12.322 16.662 -0.032 1.00 . A A . 60 TRP CD2 1 1 11 18840 1 1 60 TRP CE2 C 12.799 17.548 -0.978 1.00 . A A . 60 TRP CE2 1 1 11 18841 1 1 60 TRP CE3 C 11.506 17.092 1.029 1.00 . A A . 60 TRP CE3 1 1 11 18842 1 1 60 TRP CG C 12.810 15.344 -0.361 1.00 . A A . 60 TRP CG 1 1 11 18843 1 1 60 TRP CH2 C 11.702 19.369 0.092 1.00 . A A . 60 TRP CH2 1 1 11 18844 1 1 60 TRP CZ2 C 12.513 18.918 -0.957 1.00 . A A . 60 TRP CZ2 1 1 11 18845 1 1 60 TRP CZ3 C 11.230 18.465 1.036 1.00 . A A . 60 TRP CZ3 1 1 11 18846 1 1 60 TRP H H 9.564 14.715 -0.033 1.00 . A A . 60 TRP H 1 1 11 18847 1 1 60 TRP HA H 11.380 12.584 -0.598 1.00 . A A . 60 TRP HA 1 1 11 18848 1 1 60 TRP HB2 H 12.577 14.262 1.479 1.00 . A A . 60 TRP HB2 1 1 11 18849 1 1 60 TRP HB3 H 13.327 13.336 0.194 1.00 . A A . 60 TRP HB3 1 1 11 18850 1 1 60 TRP HD1 H 14.059 14.691 -1.986 1.00 . A A . 60 TRP HD1 1 1 11 18851 1 1 60 TRP HE1 H 14.086 17.216 -2.751 1.00 . A A . 60 TRP HE1 1 1 11 18852 1 1 60 TRP HE3 H 11.118 16.412 1.788 1.00 . A A . 60 TRP HE3 1 1 11 18853 1 1 60 TRP HH2 H 11.442 20.425 0.166 1.00 . A A . 60 TRP HH2 1 1 11 18854 1 1 60 TRP HZ2 H 12.902 19.597 -1.716 1.00 . A A . 60 TRP HZ2 1 1 11 18855 1 1 60 TRP HZ3 H 10.601 18.851 1.838 1.00 . A A . 60 TRP HZ3 1 1 11 18856 1 1 60 TRP N N 10.310 14.351 -0.592 1.00 . A A . 60 TRP N 1 1 11 18857 1 1 60 TRP NE1 N 13.565 16.820 -1.880 1.00 . A A . 60 TRP NE1 1 1 11 18858 1 1 60 TRP O O 11.085 12.494 2.303 1.00 . A A . 60 TRP O 1 1 11 18859 2 1 1 MET C C -3.026 20.273 -11.040 1.00 . B B . 201 MET C 1 1 11 18860 2 1 1 MET CA C -4.297 20.121 -11.877 1.00 . B B . 201 MET CA 1 1 11 18861 2 1 1 MET CB C -3.990 19.292 -13.126 1.00 . B B . 201 MET CB 1 1 11 18862 2 1 1 MET CE C -6.443 19.136 -15.413 1.00 . B B . 201 MET CE 1 1 11 18863 2 1 1 MET CG C -5.009 18.163 -13.297 1.00 . B B . 201 MET CG 1 1 11 18864 2 1 1 MET HA H -5.082 19.661 -11.277 1.00 . B B . 201 MET HA 1 1 11 18865 2 1 1 MET HB2 H -4.002 19.934 -14.005 1.00 . B B . 201 MET HB2 1 1 11 18866 2 1 1 MET HB3 H -2.987 18.872 -13.050 1.00 . B B . 201 MET HB3 1 1 11 18867 2 1 1 MET HE1 H -6.157 19.619 -16.348 1.00 . B B . 201 MET HE1 1 1 11 18868 2 1 1 MET HE2 H -7.439 18.708 -15.515 1.00 . B B . 201 MET HE2 1 1 11 18869 2 1 1 MET HE3 H -6.443 19.872 -14.610 1.00 . B B . 201 MET HE3 1 1 11 18870 2 1 1 MET HG2 H -4.652 17.261 -12.801 1.00 . B B . 201 MET HG2 1 1 11 18871 2 1 1 MET HG3 H -5.951 18.436 -12.821 1.00 . B B . 201 MET HG3 1 1 11 18872 2 1 1 MET N N -4.819 21.419 -12.272 1.00 . B B . 201 MET N 1 1 11 18873 2 1 1 MET O O -2.286 21.242 -11.199 1.00 . B B . 201 MET O 1 1 11 18874 2 1 1 MET SD S -5.275 17.840 -15.033 1.00 . B B . 201 MET SD 1 1 11 18875 2 1 2 GLY C C -2.029 19.034 -7.850 1.00 . B B . 202 GLY C 1 1 11 18876 2 1 2 GLY CA C -1.641 19.315 -9.303 1.00 . B B . 202 GLY CA 1 1 11 18877 2 1 2 GLY H H -3.418 18.517 -10.042 1.00 . B B . 202 GLY H 1 1 11 18878 2 1 2 GLY HA2 H -0.925 18.568 -9.644 1.00 . B B . 202 GLY HA2 1 1 11 18879 2 1 2 GLY HA3 H -1.147 20.284 -9.370 1.00 . B B . 202 GLY HA3 1 1 11 18880 2 1 2 GLY N N -2.811 19.301 -10.166 1.00 . B B . 202 GLY N 1 1 11 18881 2 1 2 GLY O O -1.946 19.919 -6.999 1.00 . B B . 202 GLY O 1 1 11 18882 2 1 3 LYS C C -1.919 16.272 -5.788 1.00 . B B . 203 LYS C 1 1 11 18883 2 1 3 LYS CA C -2.843 17.390 -6.273 1.00 . B B . 203 LYS CA 1 1 11 18884 2 1 3 LYS CB C -4.327 17.014 -6.250 1.00 . B B . 203 LYS CB 1 1 11 18885 2 1 3 LYS CD C -6.487 17.538 -5.059 1.00 . B B . 203 LYS CD 1 1 11 18886 2 1 3 LYS CE C -6.909 19.008 -5.060 1.00 . B B . 203 LYS CE 1 1 11 18887 2 1 3 LYS CG C -4.970 17.403 -4.917 1.00 . B B . 203 LYS CG 1 1 11 18888 2 1 3 LYS H H -2.508 17.085 -8.307 1.00 . B B . 203 LYS H 1 1 11 18889 2 1 3 LYS HA H -2.719 18.251 -5.618 1.00 . B B . 203 LYS HA 1 1 11 18890 2 1 3 LYS HB2 H -4.846 17.514 -7.068 1.00 . B B . 203 LYS HB2 1 1 11 18891 2 1 3 LYS HB3 H -4.437 15.943 -6.412 1.00 . B B . 203 LYS HB3 1 1 11 18892 2 1 3 LYS HD2 H -6.813 17.061 -5.983 1.00 . B B . 203 LYS HD2 1 1 11 18893 2 1 3 LYS HD3 H -6.980 17.015 -4.240 1.00 . B B . 203 LYS HD3 1 1 11 18894 2 1 3 LYS HE2 H -6.818 19.420 -4.056 1.00 . B B . 203 LYS HE2 1 1 11 18895 2 1 3 LYS HE3 H -6.242 19.583 -5.702 1.00 . B B . 203 LYS HE3 1 1 11 18896 2 1 3 LYS HG2 H -4.736 16.651 -4.164 1.00 . B B . 203 LYS HG2 1 1 11 18897 2 1 3 LYS HG3 H -4.548 18.346 -4.568 1.00 . B B . 203 LYS HG3 1 1 11 18898 2 1 3 LYS HZ1 H -8.696 19.992 -5.175 1.00 . B B . 203 LYS HZ1 1 1 11 18899 2 1 3 LYS HZ2 H -8.316 19.171 -6.534 1.00 . B B . 203 LYS HZ2 1 1 11 18900 2 1 3 LYS HZ3 H -8.844 18.367 -5.214 1.00 . B B . 203 LYS HZ3 1 1 11 18901 2 1 3 LYS N N -2.443 17.799 -7.610 1.00 . B B . 203 LYS N 1 1 11 18902 2 1 3 LYS NZ N -8.304 19.146 -5.535 1.00 . B B . 203 LYS NZ 1 1 11 18903 2 1 3 LYS O O -1.316 15.566 -6.595 1.00 . B B . 203 LYS O 1 1 11 18904 2 1 4 ALA C C -1.869 13.976 -3.373 1.00 . B B . 204 ALA C 1 1 11 18905 2 1 4 ALA CA C -0.992 15.127 -3.870 1.00 . B B . 204 ALA CA 1 1 11 18906 2 1 4 ALA CB C -0.158 15.750 -2.748 1.00 . B B . 204 ALA CB 1 1 11 18907 2 1 4 ALA H H -2.327 16.726 -3.823 1.00 . B B . 204 ALA H 1 1 11 18908 2 1 4 ALA HA H -0.320 14.753 -4.642 1.00 . B B . 204 ALA HA 1 1 11 18909 2 1 4 ALA HB1 H -0.482 15.349 -1.789 1.00 . B B . 204 ALA HB1 1 1 11 18910 2 1 4 ALA HB2 H 0.894 15.513 -2.905 1.00 . B B . 204 ALA HB2 1 1 11 18911 2 1 4 ALA HB3 H -0.292 16.832 -2.755 1.00 . B B . 204 ALA HB3 1 1 11 18912 2 1 4 ALA N N -1.834 16.147 -4.472 1.00 . B B . 204 ALA N 1 1 11 18913 2 1 4 ALA O O -2.587 14.120 -2.384 1.00 . B B . 204 ALA O 1 1 11 18914 2 1 5 THR C C -1.795 10.410 -4.083 1.00 . B B . 205 THR C 1 1 11 18915 2 1 5 THR CA C -2.561 11.685 -3.725 1.00 . B B . 205 THR CA 1 1 11 18916 2 1 5 THR CB C -3.922 11.791 -4.417 1.00 . B B . 205 THR CB 1 1 11 18917 2 1 5 THR CG2 C -4.732 12.995 -3.935 1.00 . B B . 205 THR CG2 1 1 11 18918 2 1 5 THR H H -1.198 12.752 -4.885 1.00 . B B . 205 THR H 1 1 11 18919 2 1 5 THR HA H -2.702 11.681 -2.645 1.00 . B B . 205 THR HA 1 1 11 18920 2 1 5 THR HB H -4.489 10.867 -4.302 1.00 . B B . 205 THR HB 1 1 11 18921 2 1 5 THR HG1 H -4.429 12.106 -6.326 1.00 . B B . 205 THR HG1 1 1 11 18922 2 1 5 THR HG21 H -4.919 12.902 -2.865 1.00 . B B . 205 THR HG21 1 1 11 18923 2 1 5 THR HG22 H -4.172 13.911 -4.127 1.00 . B B . 205 THR HG22 1 1 11 18924 2 1 5 THR HG23 H -5.682 13.030 -4.468 1.00 . B B . 205 THR HG23 1 1 11 18925 2 1 5 THR N N -1.784 12.860 -4.082 1.00 . B B . 205 THR N 1 1 11 18926 2 1 5 THR O O -0.880 10.442 -4.905 1.00 . B B . 205 THR O 1 1 11 18927 2 1 5 THR OG1 O -3.600 12.107 -5.769 1.00 . B B . 205 THR OG1 1 1 11 18928 2 1 6 TYR C C -2.601 6.931 -3.874 1.00 . B B . 206 TYR C 1 1 11 18929 2 1 6 TYR CA C -1.559 8.035 -3.689 1.00 . B B . 206 TYR CA 1 1 11 18930 2 1 6 TYR CB C -0.731 7.735 -2.438 1.00 . B B . 206 TYR CB 1 1 11 18931 2 1 6 TYR CD1 C 1.372 9.125 -2.451 1.00 . B B . 206 TYR CD1 1 1 11 18932 2 1 6 TYR CD2 C 1.544 6.806 -3.002 1.00 . B B . 206 TYR CD2 1 1 11 18933 2 1 6 TYR CE1 C 2.792 9.275 -2.638 1.00 . B B . 206 TYR CE1 1 1 11 18934 2 1 6 TYR CE2 C 2.964 6.955 -3.190 1.00 . B B . 206 TYR CE2 1 1 11 18935 2 1 6 TYR CG C 0.778 7.894 -2.637 1.00 . B B . 206 TYR CG 1 1 11 18936 2 1 6 TYR CZ C 3.518 8.183 -2.999 1.00 . B B . 206 TYR CZ 1 1 11 18937 2 1 6 TYR H H -2.941 9.302 -2.782 1.00 . B B . 206 TYR H 1 1 11 18938 2 1 6 TYR HA H -0.965 8.120 -4.599 1.00 . B B . 206 TYR HA 1 1 11 18939 2 1 6 TYR HB2 H -1.053 8.397 -1.634 1.00 . B B . 206 TYR HB2 1 1 11 18940 2 1 6 TYR HB3 H -0.938 6.715 -2.115 1.00 . B B . 206 TYR HB3 1 1 11 18941 2 1 6 TYR HD1 H 0.767 9.984 -2.162 1.00 . B B . 206 TYR HD1 1 1 11 18942 2 1 6 TYR HD2 H 1.075 5.833 -3.149 1.00 . B B . 206 TYR HD2 1 1 11 18943 2 1 6 TYR HE1 H 3.275 10.242 -2.495 1.00 . B B . 206 TYR HE1 1 1 11 18944 2 1 6 TYR HE2 H 3.581 6.104 -3.478 1.00 . B B . 206 TYR HE2 1 1 11 18945 2 1 6 TYR HH H 5.100 8.133 -4.127 1.00 . B B . 206 TYR HH 1 1 11 18946 2 1 6 TYR N N -2.196 9.319 -3.448 1.00 . B B . 206 TYR N 1 1 11 18947 2 1 6 TYR O O -3.659 6.961 -3.248 1.00 . B B . 206 TYR O 1 1 11 18948 2 1 6 TYR OH O 4.859 8.324 -3.176 1.00 . B B . 206 TYR OH 1 1 11 18949 2 1 7 THR C C -2.475 3.543 -4.686 1.00 . B B . 207 THR C 1 1 11 18950 2 1 7 THR CA C -3.160 4.871 -5.012 1.00 . B B . 207 THR CA 1 1 11 18951 2 1 7 THR CB C -3.613 4.979 -6.469 1.00 . B B . 207 THR CB 1 1 11 18952 2 1 7 THR CG2 C -4.947 4.271 -6.722 1.00 . B B . 207 THR CG2 1 1 11 18953 2 1 7 THR H H -1.403 5.967 -5.242 1.00 . B B . 207 THR H 1 1 11 18954 2 1 7 THR HA H -4.026 4.955 -4.354 1.00 . B B . 207 THR HA 1 1 11 18955 2 1 7 THR HB H -2.843 4.611 -7.146 1.00 . B B . 207 THR HB 1 1 11 18956 2 1 7 THR HG1 H -4.575 6.654 -5.941 1.00 . B B . 207 THR HG1 1 1 11 18957 2 1 7 THR HG21 H -4.806 3.193 -6.637 1.00 . B B . 207 THR HG21 1 1 11 18958 2 1 7 THR HG22 H -5.679 4.601 -5.985 1.00 . B B . 207 THR HG22 1 1 11 18959 2 1 7 THR HG23 H -5.303 4.514 -7.723 1.00 . B B . 207 THR HG23 1 1 11 18960 2 1 7 THR N N -2.266 5.983 -4.737 1.00 . B B . 207 THR N 1 1 11 18961 2 1 7 THR O O -1.566 3.118 -5.397 1.00 . B B . 207 THR O 1 1 11 18962 2 1 7 THR OG1 O -3.918 6.361 -6.637 1.00 . B B . 207 THR OG1 1 1 11 18963 2 1 8 VAL C C -3.344 0.525 -3.561 1.00 . B B . 208 VAL C 1 1 11 18964 2 1 8 VAL CA C -2.382 1.653 -3.180 1.00 . B B . 208 VAL CA 1 1 11 18965 2 1 8 VAL CB C -2.074 1.695 -1.682 1.00 . B B . 208 VAL CB 1 1 11 18966 2 1 8 VAL CG1 C -1.714 0.304 -1.156 1.00 . B B . 208 VAL CG1 1 1 11 18967 2 1 8 VAL CG2 C -0.962 2.701 -1.379 1.00 . B B . 208 VAL CG2 1 1 11 18968 2 1 8 VAL H H -3.679 3.277 -3.037 1.00 . B B . 208 VAL H 1 1 11 18969 2 1 8 VAL HA H -1.444 1.507 -3.714 1.00 . B B . 208 VAL HA 1 1 11 18970 2 1 8 VAL HB H -2.975 2.026 -1.164 1.00 . B B . 208 VAL HB 1 1 11 18971 2 1 8 VAL HG11 H -1.468 0.369 -0.097 1.00 . B B . 208 VAL HG11 1 1 11 18972 2 1 8 VAL HG12 H -2.562 -0.367 -1.292 1.00 . B B . 208 VAL HG12 1 1 11 18973 2 1 8 VAL HG13 H -0.854 -0.080 -1.706 1.00 . B B . 208 VAL HG13 1 1 11 18974 2 1 8 VAL HG21 H -0.091 2.173 -0.988 1.00 . B B . 208 VAL HG21 1 1 11 18975 2 1 8 VAL HG22 H -0.688 3.226 -2.295 1.00 . B B . 208 VAL HG22 1 1 11 18976 2 1 8 VAL HG23 H -1.314 3.420 -0.639 1.00 . B B . 208 VAL HG23 1 1 11 18977 2 1 8 VAL N N -2.939 2.924 -3.610 1.00 . B B . 208 VAL N 1 1 11 18978 2 1 8 VAL O O -4.525 0.569 -3.216 1.00 . B B . 208 VAL O 1 1 11 18979 2 1 9 THR C C -3.097 -2.879 -4.035 1.00 . B B . 209 THR C 1 1 11 18980 2 1 9 THR CA C -3.600 -1.595 -4.697 1.00 . B B . 209 THR CA 1 1 11 18981 2 1 9 THR CB C -3.564 -1.644 -6.225 1.00 . B B . 209 THR CB 1 1 11 18982 2 1 9 THR CG2 C -4.831 -2.262 -6.821 1.00 . B B . 209 THR CG2 1 1 11 18983 2 1 9 THR H H -1.843 -0.485 -4.542 1.00 . B B . 209 THR H 1 1 11 18984 2 1 9 THR HA H -4.626 -1.443 -4.361 1.00 . B B . 209 THR HA 1 1 11 18985 2 1 9 THR HB H -2.674 -2.165 -6.577 1.00 . B B . 209 THR HB 1 1 11 18986 2 1 9 THR HG1 H -3.415 -0.189 -7.592 1.00 . B B . 209 THR HG1 1 1 11 18987 2 1 9 THR HG21 H -5.607 -1.500 -6.894 1.00 . B B . 209 THR HG21 1 1 11 18988 2 1 9 THR HG22 H -4.612 -2.654 -7.815 1.00 . B B . 209 THR HG22 1 1 11 18989 2 1 9 THR HG23 H -5.177 -3.072 -6.180 1.00 . B B . 209 THR HG23 1 1 11 18990 2 1 9 THR N N -2.805 -0.458 -4.266 1.00 . B B . 209 THR N 1 1 11 18991 2 1 9 THR O O -1.912 -3.002 -3.730 1.00 . B B . 209 THR O 1 1 11 18992 2 1 9 THR OG1 O -3.627 -0.276 -6.619 1.00 . B B . 209 THR OG1 1 1 11 18993 2 1 10 VAL C C -4.455 -6.198 -3.916 1.00 . B B . 210 VAL C 1 1 11 18994 2 1 10 VAL CA C -3.688 -5.075 -3.214 1.00 . B B . 210 VAL CA 1 1 11 18995 2 1 10 VAL CB C -3.964 -5.013 -1.709 1.00 . B B . 210 VAL CB 1 1 11 18996 2 1 10 VAL CG1 C -4.434 -6.370 -1.182 1.00 . B B . 210 VAL CG1 1 1 11 18997 2 1 10 VAL CG2 C -2.732 -4.524 -0.946 1.00 . B B . 210 VAL CG2 1 1 11 18998 2 1 10 VAL H H -4.985 -3.698 -4.084 1.00 . B B . 210 VAL H 1 1 11 18999 2 1 10 VAL HA H -2.620 -5.239 -3.354 1.00 . B B . 210 VAL HA 1 1 11 19000 2 1 10 VAL HB H -4.767 -4.294 -1.546 1.00 . B B . 210 VAL HB 1 1 11 19001 2 1 10 VAL HG11 H -5.434 -6.582 -1.562 1.00 . B B . 210 VAL HG11 1 1 11 19002 2 1 10 VAL HG12 H -3.746 -7.147 -1.515 1.00 . B B . 210 VAL HG12 1 1 11 19003 2 1 10 VAL HG13 H -4.457 -6.348 -0.092 1.00 . B B . 210 VAL HG13 1 1 11 19004 2 1 10 VAL HG21 H -3.042 -3.839 -0.157 1.00 . B B . 210 VAL HG21 1 1 11 19005 2 1 10 VAL HG22 H -2.215 -5.377 -0.505 1.00 . B B . 210 VAL HG22 1 1 11 19006 2 1 10 VAL HG23 H -2.060 -4.008 -1.633 1.00 . B B . 210 VAL HG23 1 1 11 19007 2 1 10 VAL N N -4.023 -3.805 -3.834 1.00 . B B . 210 VAL N 1 1 11 19008 2 1 10 VAL O O -5.683 -6.252 -3.851 1.00 . B B . 210 VAL O 1 1 11 19009 2 1 11 THR C C -3.774 -9.511 -4.725 1.00 . B B . 211 THR C 1 1 11 19010 2 1 11 THR CA C -4.293 -8.185 -5.285 1.00 . B B . 211 THR CA 1 1 11 19011 2 1 11 THR CB C -4.004 -8.002 -6.776 1.00 . B B . 211 THR CB 1 1 11 19012 2 1 11 THR CG2 C -4.441 -9.207 -7.610 1.00 . B B . 211 THR CG2 1 1 11 19013 2 1 11 THR H H -2.702 -7.016 -4.620 1.00 . B B . 211 THR H 1 1 11 19014 2 1 11 THR HA H -5.371 -8.166 -5.118 1.00 . B B . 211 THR HA 1 1 11 19015 2 1 11 THR HB H -2.951 -7.773 -6.943 1.00 . B B . 211 THR HB 1 1 11 19016 2 1 11 THR HG1 H -4.376 -6.131 -7.384 1.00 . B B . 211 THR HG1 1 1 11 19017 2 1 11 THR HG21 H -4.313 -8.982 -8.669 1.00 . B B . 211 THR HG21 1 1 11 19018 2 1 11 THR HG22 H -3.831 -10.072 -7.347 1.00 . B B . 211 THR HG22 1 1 11 19019 2 1 11 THR HG23 H -5.489 -9.426 -7.410 1.00 . B B . 211 THR HG23 1 1 11 19020 2 1 11 THR N N -3.700 -7.067 -4.571 1.00 . B B . 211 THR N 1 1 11 19021 2 1 11 THR O O -2.569 -9.690 -4.561 1.00 . B B . 211 THR O 1 1 11 19022 2 1 11 THR OG1 O -4.893 -6.962 -7.177 1.00 . B B . 211 THR OG1 1 1 11 19023 2 1 12 ASN C C -4.302 -12.727 -5.048 1.00 . B B . 212 ASN C 1 1 11 19024 2 1 12 ASN CA C -4.364 -11.709 -3.908 1.00 . B B . 212 ASN CA 1 1 11 19025 2 1 12 ASN CB C -5.415 -12.189 -2.904 1.00 . B B . 212 ASN CB 1 1 11 19026 2 1 12 ASN CG C -5.944 -11.022 -2.067 1.00 . B B . 212 ASN CG 1 1 11 19027 2 1 12 ASN H H -5.690 -10.252 -4.583 1.00 . B B . 212 ASN H 1 1 11 19028 2 1 12 ASN HA H -3.400 -11.571 -3.420 1.00 . B B . 212 ASN HA 1 1 11 19029 2 1 12 ASN HB2 H -6.239 -12.665 -3.435 1.00 . B B . 212 ASN HB2 1 1 11 19030 2 1 12 ASN HB3 H -4.979 -12.943 -2.248 1.00 . B B . 212 ASN HB3 1 1 11 19031 2 1 12 ASN HD21 H -7.369 -12.259 -1.333 1.00 . B B . 212 ASN HD21 1 1 11 19032 2 1 12 ASN HD22 H -7.416 -10.636 -0.731 1.00 . B B . 212 ASN HD22 1 1 11 19033 2 1 12 ASN N N -4.711 -10.406 -4.446 1.00 . B B . 212 ASN N 1 1 11 19034 2 1 12 ASN ND2 N -6.997 -11.331 -1.314 1.00 . B B . 212 ASN ND2 1 1 11 19035 2 1 12 ASN O O -5.331 -13.244 -5.480 1.00 . B B . 212 ASN O 1 1 11 19036 2 1 12 ASN OD1 O -5.432 -9.916 -2.101 1.00 . B B . 212 ASN OD1 1 1 11 19037 2 1 13 ASN C C -3.406 -15.304 -6.167 1.00 . B B . 213 ASN C 1 1 11 19038 2 1 13 ASN CA C -2.874 -13.931 -6.585 1.00 . B B . 213 ASN CA 1 1 11 19039 2 1 13 ASN CB C -1.386 -14.080 -6.906 1.00 . B B . 213 ASN CB 1 1 11 19040 2 1 13 ASN CG C -1.084 -13.623 -8.334 1.00 . B B . 213 ASN CG 1 1 11 19041 2 1 13 ASN H H -2.253 -12.560 -5.146 1.00 . B B . 213 ASN H 1 1 11 19042 2 1 13 ASN HA H -3.412 -13.517 -7.437 1.00 . B B . 213 ASN HA 1 1 11 19043 2 1 13 ASN HB2 H -0.798 -13.493 -6.200 1.00 . B B . 213 ASN HB2 1 1 11 19044 2 1 13 ASN HB3 H -1.085 -15.121 -6.782 1.00 . B B . 213 ASN HB3 1 1 11 19045 2 1 13 ASN HD21 H -0.359 -11.891 -7.577 1.00 . B B . 213 ASN HD21 1 1 11 19046 2 1 13 ASN HD22 H -0.303 -12.026 -9.303 1.00 . B B . 213 ASN HD22 1 1 11 19047 2 1 13 ASN N N -3.084 -12.985 -5.503 1.00 . B B . 213 ASN N 1 1 11 19048 2 1 13 ASN ND2 N -0.537 -12.413 -8.411 1.00 . B B . 213 ASN ND2 1 1 11 19049 2 1 13 ASN O O -3.583 -16.187 -7.006 1.00 . B B . 213 ASN O 1 1 11 19050 2 1 13 ASN OD1 O -1.331 -14.323 -9.303 1.00 . B B . 213 ASN OD1 1 1 11 19051 2 1 14 SER C C -5.664 -16.788 -4.575 1.00 . B B . 214 SER C 1 1 11 19052 2 1 14 SER CA C -4.157 -16.689 -4.333 1.00 . B B . 214 SER CA 1 1 11 19053 2 1 14 SER CB C -3.852 -16.809 -2.838 1.00 . B B . 214 SER CB 1 1 11 19054 2 1 14 SER H H -3.502 -14.717 -4.196 1.00 . B B . 214 SER H 1 1 11 19055 2 1 14 SER HA H -3.629 -17.474 -4.874 1.00 . B B . 214 SER HA 1 1 11 19056 2 1 14 SER HB2 H -3.263 -17.709 -2.659 1.00 . B B . 214 SER HB2 1 1 11 19057 2 1 14 SER HB3 H -3.242 -15.962 -2.523 1.00 . B B . 214 SER HB3 1 1 11 19058 2 1 14 SER HG H -5.260 -15.943 -1.711 1.00 . B B . 214 SER HG 1 1 11 19059 2 1 14 SER N N -3.649 -15.440 -4.871 1.00 . B B . 214 SER N 1 1 11 19060 2 1 14 SER O O -6.187 -17.875 -4.815 1.00 . B B . 214 SER O 1 1 11 19061 2 1 14 SER OG O -5.040 -16.856 -2.052 1.00 . B B . 214 SER OG 1 1 11 19062 2 1 15 ASN C C -8.048 -14.865 -6.033 1.00 . B B . 215 ASN C 1 1 11 19063 2 1 15 ASN CA C -7.757 -15.584 -4.714 1.00 . B B . 215 ASN CA 1 1 11 19064 2 1 15 ASN CB C -8.447 -14.807 -3.591 1.00 . B B . 215 ASN CB 1 1 11 19065 2 1 15 ASN CG C -9.640 -15.590 -3.036 1.00 . B B . 215 ASN CG 1 1 11 19066 2 1 15 ASN H H -5.887 -14.759 -4.309 1.00 . B B . 215 ASN H 1 1 11 19067 2 1 15 ASN HA H -8.085 -16.622 -4.724 1.00 . B B . 215 ASN HA 1 1 11 19068 2 1 15 ASN HB2 H -7.735 -14.608 -2.791 1.00 . B B . 215 ASN HB2 1 1 11 19069 2 1 15 ASN HB3 H -8.784 -13.841 -3.965 1.00 . B B . 215 ASN HB3 1 1 11 19070 2 1 15 ASN HD21 H -10.695 -13.862 -2.998 1.00 . B B . 215 ASN HD21 1 1 11 19071 2 1 15 ASN HD22 H -11.548 -15.265 -2.444 1.00 . B B . 215 ASN HD22 1 1 11 19072 2 1 15 ASN N N -6.320 -15.639 -4.505 1.00 . B B . 215 ASN N 1 1 11 19073 2 1 15 ASN ND2 N -10.716 -14.843 -2.807 1.00 . B B . 215 ASN ND2 1 1 11 19074 2 1 15 ASN O O -9.206 -14.720 -6.423 1.00 . B B . 215 ASN O 1 1 11 19075 2 1 15 ASN OD1 O -9.585 -16.791 -2.831 1.00 . B B . 215 ASN OD1 1 1 11 19076 2 1 16 GLY C C -7.949 -12.466 -7.795 1.00 . B B . 216 GLY C 1 1 11 19077 2 1 16 GLY CA C -7.104 -13.732 -7.950 1.00 . B B . 216 GLY CA 1 1 11 19078 2 1 16 GLY H H -6.039 -14.553 -6.359 1.00 . B B . 216 GLY H 1 1 11 19079 2 1 16 GLY HA2 H -6.114 -13.469 -8.325 1.00 . B B . 216 GLY HA2 1 1 11 19080 2 1 16 GLY HA3 H -7.559 -14.389 -8.690 1.00 . B B . 216 GLY HA3 1 1 11 19081 2 1 16 GLY N N -6.978 -14.432 -6.683 1.00 . B B . 216 GLY N 1 1 11 19082 2 1 16 GLY O O -8.386 -11.882 -8.785 1.00 . B B . 216 GLY O 1 1 11 19083 2 1 17 VAL C C -8.016 -9.675 -6.196 1.00 . B B . 217 VAL C 1 1 11 19084 2 1 17 VAL CA C -8.939 -10.894 -6.247 1.00 . B B . 217 VAL CA 1 1 11 19085 2 1 17 VAL CB C -9.729 -11.100 -4.953 1.00 . B B . 217 VAL CB 1 1 11 19086 2 1 17 VAL CG1 C -10.414 -9.804 -4.515 1.00 . B B . 217 VAL CG1 1 1 11 19087 2 1 17 VAL CG2 C -10.747 -12.232 -5.106 1.00 . B B . 217 VAL CG2 1 1 11 19088 2 1 17 VAL H H -7.795 -12.560 -5.744 1.00 . B B . 217 VAL H 1 1 11 19089 2 1 17 VAL HA H -9.653 -10.759 -7.060 1.00 . B B . 217 VAL HA 1 1 11 19090 2 1 17 VAL HB H -9.025 -11.387 -4.172 1.00 . B B . 217 VAL HB 1 1 11 19091 2 1 17 VAL HG11 H -9.665 -9.022 -4.391 1.00 . B B . 217 VAL HG11 1 1 11 19092 2 1 17 VAL HG12 H -11.134 -9.498 -5.275 1.00 . B B . 217 VAL HG12 1 1 11 19093 2 1 17 VAL HG13 H -10.930 -9.966 -3.570 1.00 . B B . 217 VAL HG13 1 1 11 19094 2 1 17 VAL HG21 H -11.385 -12.270 -4.223 1.00 . B B . 217 VAL HG21 1 1 11 19095 2 1 17 VAL HG22 H -11.360 -12.052 -5.989 1.00 . B B . 217 VAL HG22 1 1 11 19096 2 1 17 VAL HG23 H -10.222 -13.181 -5.217 1.00 . B B . 217 VAL HG23 1 1 11 19097 2 1 17 VAL N N -8.154 -12.079 -6.545 1.00 . B B . 217 VAL N 1 1 11 19098 2 1 17 VAL O O -6.876 -9.775 -5.747 1.00 . B B . 217 VAL O 1 1 11 19099 2 1 18 SER C C -8.613 -6.181 -6.075 1.00 . B B . 218 SER C 1 1 11 19100 2 1 18 SER CA C -7.781 -7.316 -6.675 1.00 . B B . 218 SER CA 1 1 11 19101 2 1 18 SER CB C -7.338 -6.956 -8.095 1.00 . B B . 218 SER CB 1 1 11 19102 2 1 18 SER H H -9.472 -8.480 -7.026 1.00 . B B . 218 SER H 1 1 11 19103 2 1 18 SER HA H -6.902 -7.512 -6.060 1.00 . B B . 218 SER HA 1 1 11 19104 2 1 18 SER HB2 H -6.688 -7.741 -8.482 1.00 . B B . 218 SER HB2 1 1 11 19105 2 1 18 SER HB3 H -8.211 -6.915 -8.747 1.00 . B B . 218 SER HB3 1 1 11 19106 2 1 18 SER HG H -6.273 -5.493 -7.241 1.00 . B B . 218 SER HG 1 1 11 19107 2 1 18 SER N N -8.543 -8.553 -6.662 1.00 . B B . 218 SER N 1 1 11 19108 2 1 18 SER O O -9.839 -6.189 -6.169 1.00 . B B . 218 SER O 1 1 11 19109 2 1 18 SER OG O -6.653 -5.708 -8.140 1.00 . B B . 218 SER OG 1 1 11 19110 2 1 19 VAL C C -7.610 -2.903 -4.831 1.00 . B B . 219 VAL C 1 1 11 19111 2 1 19 VAL CA C -8.572 -4.093 -4.855 1.00 . B B . 219 VAL CA 1 1 11 19112 2 1 19 VAL CB C -9.085 -4.473 -3.464 1.00 . B B . 219 VAL CB 1 1 11 19113 2 1 19 VAL CG1 C -10.003 -3.386 -2.901 1.00 . B B . 219 VAL CG1 1 1 11 19114 2 1 19 VAL CG2 C -9.794 -5.829 -3.494 1.00 . B B . 219 VAL CG2 1 1 11 19115 2 1 19 VAL H H -6.916 -5.234 -5.398 1.00 . B B . 219 VAL H 1 1 11 19116 2 1 19 VAL HA H -9.433 -3.837 -5.473 1.00 . B B . 219 VAL HA 1 1 11 19117 2 1 19 VAL HB H -8.224 -4.561 -2.801 1.00 . B B . 219 VAL HB 1 1 11 19118 2 1 19 VAL HG11 H -9.447 -2.453 -2.809 1.00 . B B . 219 VAL HG11 1 1 11 19119 2 1 19 VAL HG12 H -10.848 -3.241 -3.575 1.00 . B B . 219 VAL HG12 1 1 11 19120 2 1 19 VAL HG13 H -10.367 -3.691 -1.920 1.00 . B B . 219 VAL HG13 1 1 11 19121 2 1 19 VAL HG21 H -10.621 -5.791 -4.203 1.00 . B B . 219 VAL HG21 1 1 11 19122 2 1 19 VAL HG22 H -9.089 -6.602 -3.799 1.00 . B B . 219 VAL HG22 1 1 11 19123 2 1 19 VAL HG23 H -10.178 -6.060 -2.499 1.00 . B B . 219 VAL HG23 1 1 11 19124 2 1 19 VAL N N -7.912 -5.232 -5.470 1.00 . B B . 219 VAL N 1 1 11 19125 2 1 19 VAL O O -6.460 -3.038 -4.414 1.00 . B B . 219 VAL O 1 1 11 19126 2 1 20 ASP C C -7.852 0.438 -4.291 1.00 . B B . 220 ASP C 1 1 11 19127 2 1 20 ASP CA C -7.314 -0.554 -5.324 1.00 . B B . 220 ASP CA 1 1 11 19128 2 1 20 ASP CB C -7.385 0.111 -6.700 1.00 . B B . 220 ASP CB 1 1 11 19129 2 1 20 ASP CG C -7.912 -0.784 -7.824 1.00 . B B . 220 ASP CG 1 1 11 19130 2 1 20 ASP H H -9.050 -1.665 -5.625 1.00 . B B . 220 ASP H 1 1 11 19131 2 1 20 ASP HA H -6.297 -0.876 -5.104 1.00 . B B . 220 ASP HA 1 1 11 19132 2 1 20 ASP HB2 H -8.024 0.991 -6.628 1.00 . B B . 220 ASP HB2 1 1 11 19133 2 1 20 ASP HB3 H -6.389 0.461 -6.970 1.00 . B B . 220 ASP HB3 1 1 11 19134 2 1 20 ASP N N -8.115 -1.766 -5.287 1.00 . B B . 220 ASP N 1 1 11 19135 2 1 20 ASP O O -9.051 0.472 -4.022 1.00 . B B . 220 ASP O 1 1 11 19136 2 1 20 ASP OD1 O -9.126 -1.074 -7.797 1.00 . B B . 220 ASP OD1 1 1 11 19137 2 1 20 ASP OD2 O -7.086 -1.157 -8.686 1.00 . B B . 220 ASP OD2 1 1 11 19138 2 1 21 TYR C C -6.572 3.534 -2.986 1.00 . B B . 221 TYR C 1 1 11 19139 2 1 21 TYR CA C -7.303 2.212 -2.741 1.00 . B B . 221 TYR CA 1 1 11 19140 2 1 21 TYR CB C -6.857 1.639 -1.395 1.00 . B B . 221 TYR CB 1 1 11 19141 2 1 21 TYR CD1 C -6.995 -0.840 -1.833 1.00 . B B . 221 TYR CD1 1 1 11 19142 2 1 21 TYR CD2 C -8.344 0.078 -0.087 1.00 . B B . 221 TYR CD2 1 1 11 19143 2 1 21 TYR CE1 C -7.522 -2.150 -1.552 1.00 . B B . 221 TYR CE1 1 1 11 19144 2 1 21 TYR CE2 C -8.871 -1.232 0.195 1.00 . B B . 221 TYR CE2 1 1 11 19145 2 1 21 TYR CG C -7.417 0.247 -1.095 1.00 . B B . 221 TYR CG 1 1 11 19146 2 1 21 TYR CZ C -8.434 -2.282 -0.551 1.00 . B B . 221 TYR CZ 1 1 11 19147 2 1 21 TYR H H -5.962 1.188 -3.964 1.00 . B B . 221 TYR H 1 1 11 19148 2 1 21 TYR HA H -8.377 2.381 -2.813 1.00 . B B . 221 TYR HA 1 1 11 19149 2 1 21 TYR HB2 H -5.769 1.594 -1.372 1.00 . B B . 221 TYR HB2 1 1 11 19150 2 1 21 TYR HB3 H -7.164 2.321 -0.602 1.00 . B B . 221 TYR HB3 1 1 11 19151 2 1 21 TYR HD1 H -6.263 -0.707 -2.630 1.00 . B B . 221 TYR HD1 1 1 11 19152 2 1 21 TYR HD2 H -8.678 0.936 0.497 1.00 . B B . 221 TYR HD2 1 1 11 19153 2 1 21 TYR HE1 H -7.197 -3.017 -2.127 1.00 . B B . 221 TYR HE1 1 1 11 19154 2 1 21 TYR HE2 H -9.603 -1.379 0.990 1.00 . B B . 221 TYR HE2 1 1 11 19155 2 1 21 TYR HH H -8.210 -4.105 0.087 1.00 . B B . 221 TYR HH 1 1 11 19156 2 1 21 TYR N N -6.936 1.222 -3.740 1.00 . B B . 221 TYR N 1 1 11 19157 2 1 21 TYR O O -5.345 3.563 -3.071 1.00 . B B . 221 TYR O 1 1 11 19158 2 1 21 TYR OH O -8.931 -3.519 -0.285 1.00 . B B . 221 TYR OH 1 1 11 19159 2 1 22 GLU C C -6.745 6.710 -2.018 1.00 . B B . 222 GLU C 1 1 11 19160 2 1 22 GLU CA C -6.799 5.917 -3.327 1.00 . B B . 222 GLU CA 1 1 11 19161 2 1 22 GLU CB C -7.602 6.671 -4.390 1.00 . B B . 222 GLU CB 1 1 11 19162 2 1 22 GLU CD C -7.627 8.705 -5.881 1.00 . B B . 222 GLU CD 1 1 11 19163 2 1 22 GLU CG C -7.020 8.066 -4.630 1.00 . B B . 222 GLU CG 1 1 11 19164 2 1 22 GLU H H -8.354 4.565 -3.023 1.00 . B B . 222 GLU H 1 1 11 19165 2 1 22 GLU HA H -5.789 5.745 -3.697 1.00 . B B . 222 GLU HA 1 1 11 19166 2 1 22 GLU HB2 H -7.597 6.106 -5.322 1.00 . B B . 222 GLU HB2 1 1 11 19167 2 1 22 GLU HB3 H -8.641 6.755 -4.075 1.00 . B B . 222 GLU HB3 1 1 11 19168 2 1 22 GLU HG2 H -7.213 8.698 -3.764 1.00 . B B . 222 GLU HG2 1 1 11 19169 2 1 22 GLU HG3 H -5.938 7.998 -4.741 1.00 . B B . 222 GLU HG3 1 1 11 19170 2 1 22 GLU N N -7.357 4.596 -3.094 1.00 . B B . 222 GLU N 1 1 11 19171 2 1 22 GLU O O -7.782 7.049 -1.450 1.00 . B B . 222 GLU O 1 1 11 19172 2 1 22 GLU OE1 O -8.873 8.680 -5.982 1.00 . B B . 222 GLU OE1 1 1 11 19173 2 1 22 GLU OE2 O -6.833 9.205 -6.705 1.00 . B B . 222 GLU OE2 1 1 11 19174 2 1 23 THR C C -4.170 8.722 -0.512 1.00 . B B . 223 THR C 1 1 11 19175 2 1 23 THR CA C -5.322 7.727 -0.349 1.00 . B B . 223 THR CA 1 1 11 19176 2 1 23 THR CB C -5.099 6.720 0.782 1.00 . B B . 223 THR CB 1 1 11 19177 2 1 23 THR CG2 C -3.616 6.472 1.061 1.00 . B B . 223 THR CG2 1 1 11 19178 2 1 23 THR H H -4.687 6.701 -2.047 1.00 . B B . 223 THR H 1 1 11 19179 2 1 23 THR HA H -6.220 8.308 -0.147 1.00 . B B . 223 THR HA 1 1 11 19180 2 1 23 THR HB H -5.619 5.784 0.578 1.00 . B B . 223 THR HB 1 1 11 19181 2 1 23 THR HG1 H -5.892 6.737 2.620 1.00 . B B . 223 THR HG1 1 1 11 19182 2 1 23 THR HG21 H -3.135 7.411 1.334 1.00 . B B . 223 THR HG21 1 1 11 19183 2 1 23 THR HG22 H -3.514 5.760 1.881 1.00 . B B . 223 THR HG22 1 1 11 19184 2 1 23 THR HG23 H -3.141 6.066 0.169 1.00 . B B . 223 THR HG23 1 1 11 19185 2 1 23 THR N N -5.525 6.981 -1.579 1.00 . B B . 223 THR N 1 1 11 19186 2 1 23 THR O O -3.196 8.440 -1.207 1.00 . B B . 223 THR O 1 1 11 19187 2 1 23 THR OG1 O -5.563 7.399 1.947 1.00 . B B . 223 THR OG1 1 1 11 19188 2 1 24 GLU C C -2.479 10.916 1.364 1.00 . B B . 224 GLU C 1 1 11 19189 2 1 24 GLU CA C -3.307 10.902 0.077 1.00 . B B . 224 GLU CA 1 1 11 19190 2 1 24 GLU CB C -3.939 12.271 -0.183 1.00 . B B . 224 GLU CB 1 1 11 19191 2 1 24 GLU CD C -6.028 13.668 0.027 1.00 . B B . 224 GLU CD 1 1 11 19192 2 1 24 GLU CG C -5.416 12.278 0.215 1.00 . B B . 224 GLU CG 1 1 11 19193 2 1 24 GLU H H -5.118 10.085 0.705 1.00 . B B . 224 GLU H 1 1 11 19194 2 1 24 GLU HA H -2.672 10.636 -0.768 1.00 . B B . 224 GLU HA 1 1 11 19195 2 1 24 GLU HB2 H -3.404 13.036 0.380 1.00 . B B . 224 GLU HB2 1 1 11 19196 2 1 24 GLU HB3 H -3.841 12.527 -1.238 1.00 . B B . 224 GLU HB3 1 1 11 19197 2 1 24 GLU HG2 H -5.962 11.552 -0.387 1.00 . B B . 224 GLU HG2 1 1 11 19198 2 1 24 GLU HG3 H -5.518 11.970 1.256 1.00 . B B . 224 GLU HG3 1 1 11 19199 2 1 24 GLU N N -4.322 9.864 0.141 1.00 . B B . 224 GLU N 1 1 11 19200 2 1 24 GLU O O -2.871 11.536 2.351 1.00 . B B . 224 GLU O 1 1 11 19201 2 1 24 GLU OE1 O -6.083 14.110 -1.140 1.00 . B B . 224 GLU OE1 1 1 11 19202 2 1 24 GLU OE2 O -6.429 14.255 1.055 1.00 . B B . 224 GLU OE2 1 1 11 19203 2 1 25 THR C C 0.987 10.377 2.030 1.00 . B B . 225 THR C 1 1 11 19204 2 1 25 THR CA C -0.464 10.149 2.460 1.00 . B B . 225 THR CA 1 1 11 19205 2 1 25 THR CB C -0.690 8.799 3.144 1.00 . B B . 225 THR CB 1 1 11 19206 2 1 25 THR CG2 C -2.102 8.662 3.718 1.00 . B B . 225 THR CG2 1 1 11 19207 2 1 25 THR H H -1.040 9.722 0.503 1.00 . B B . 225 THR H 1 1 11 19208 2 1 25 THR HA H -0.724 10.953 3.147 1.00 . B B . 225 THR HA 1 1 11 19209 2 1 25 THR HB H 0.061 8.621 3.912 1.00 . B B . 225 THR HB 1 1 11 19210 2 1 25 THR HG1 H -1.035 6.983 2.377 1.00 . B B . 225 THR HG1 1 1 11 19211 2 1 25 THR HG21 H -2.342 7.608 3.847 1.00 . B B . 225 THR HG21 1 1 11 19212 2 1 25 THR HG22 H -2.152 9.168 4.682 1.00 . B B . 225 THR HG22 1 1 11 19213 2 1 25 THR HG23 H -2.818 9.116 3.033 1.00 . B B . 225 THR HG23 1 1 11 19214 2 1 25 THR N N -1.351 10.225 1.311 1.00 . B B . 225 THR N 1 1 11 19215 2 1 25 THR O O 1.578 9.535 1.357 1.00 . B B . 225 THR O 1 1 11 19216 2 1 25 THR OG1 O -0.658 7.859 2.073 1.00 . B B . 225 THR OG1 1 1 11 19217 2 1 26 PRO C C 3.894 11.099 2.958 1.00 . B B . 226 PRO C 1 1 11 19218 2 1 26 PRO CA C 2.902 11.900 2.113 1.00 . B B . 226 PRO CA 1 1 11 19219 2 1 26 PRO CB C 2.995 13.399 2.350 1.00 . B B . 226 PRO CB 1 1 11 19220 2 1 26 PRO CD C 0.861 12.573 3.246 1.00 . B B . 226 PRO CD 1 1 11 19221 2 1 26 PRO CG C 1.818 13.754 3.246 1.00 . B B . 226 PRO CG 1 1 11 19222 2 1 26 PRO HA H 3.099 11.662 1.162 1.00 . B B . 226 PRO HA 1 1 11 19223 2 1 26 PRO HB2 H 3.940 13.662 2.824 1.00 . B B . 226 PRO HB2 1 1 11 19224 2 1 26 PRO HB3 H 2.947 13.946 1.408 1.00 . B B . 226 PRO HB3 1 1 11 19225 2 1 26 PRO HD2 H 0.667 12.220 4.259 1.00 . B B . 226 PRO HD2 1 1 11 19226 2 1 26 PRO HD3 H -0.103 12.845 2.813 1.00 . B B . 226 PRO HD3 1 1 11 19227 2 1 26 PRO HG2 H 2.160 13.967 4.258 1.00 . B B . 226 PRO HG2 1 1 11 19228 2 1 26 PRO HG3 H 1.317 14.651 2.881 1.00 . B B . 226 PRO HG3 1 1 11 19229 2 1 26 PRO N N 1.532 11.551 2.448 1.00 . B B . 226 PRO N 1 1 11 19230 2 1 26 PRO O O 4.391 10.063 2.522 1.00 . B B . 226 PRO O 1 1 11 19231 2 1 27 MET C C 4.437 9.717 5.696 1.00 . B B . 227 MET C 1 1 11 19232 2 1 27 MET CA C 5.075 10.956 5.064 1.00 . B B . 227 MET CA 1 1 11 19233 2 1 27 MET CB C 5.489 11.936 6.164 1.00 . B B . 227 MET CB 1 1 11 19234 2 1 27 MET CE C 3.621 14.220 6.799 1.00 . B B . 227 MET CE 1 1 11 19235 2 1 27 MET CG C 5.883 13.290 5.573 1.00 . B B . 227 MET CG 1 1 11 19236 2 1 27 MET H H 3.743 12.455 4.500 1.00 . B B . 227 MET H 1 1 11 19237 2 1 27 MET HA H 5.929 10.662 4.454 1.00 . B B . 227 MET HA 1 1 11 19238 2 1 27 MET HB2 H 4.665 12.067 6.866 1.00 . B B . 227 MET HB2 1 1 11 19239 2 1 27 MET HB3 H 6.325 11.523 6.728 1.00 . B B . 227 MET HB3 1 1 11 19240 2 1 27 MET HE1 H 3.031 15.100 6.548 1.00 . B B . 227 MET HE1 1 1 11 19241 2 1 27 MET HE2 H 3.373 13.409 6.113 1.00 . B B . 227 MET HE2 1 1 11 19242 2 1 27 MET HE3 H 3.399 13.911 7.820 1.00 . B B . 227 MET HE3 1 1 11 19243 2 1 27 MET HG2 H 6.963 13.334 5.430 1.00 . B B . 227 MET HG2 1 1 11 19244 2 1 27 MET HG3 H 5.427 13.414 4.590 1.00 . B B . 227 MET HG3 1 1 11 19245 2 1 27 MET N N 4.152 11.611 4.153 1.00 . B B . 227 MET N 1 1 11 19246 2 1 27 MET O O 5.133 8.763 6.040 1.00 . B B . 227 MET O 1 1 11 19247 2 1 27 MET SD S 5.358 14.607 6.659 1.00 . B B . 227 MET SD 1 1 11 19248 2 1 28 THR C C 2.735 7.357 5.709 1.00 . B B . 228 THR C 1 1 11 19249 2 1 28 THR CA C 2.381 8.668 6.414 1.00 . B B . 228 THR CA 1 1 11 19250 2 1 28 THR CB C 0.891 9.009 6.349 1.00 . B B . 228 THR CB 1 1 11 19251 2 1 28 THR CG2 C 0.286 9.262 7.732 1.00 . B B . 228 THR CG2 1 1 11 19252 2 1 28 THR H H 2.562 10.553 5.548 1.00 . B B . 228 THR H 1 1 11 19253 2 1 28 THR HA H 2.684 8.563 7.456 1.00 . B B . 228 THR HA 1 1 11 19254 2 1 28 THR HB H 0.337 8.234 5.818 1.00 . B B . 228 THR HB 1 1 11 19255 2 1 28 THR HG1 H -0.093 10.589 5.614 1.00 . B B . 228 THR HG1 1 1 11 19256 2 1 28 THR HG21 H -0.070 10.291 7.789 1.00 . B B . 228 THR HG21 1 1 11 19257 2 1 28 THR HG22 H -0.547 8.579 7.894 1.00 . B B . 228 THR HG22 1 1 11 19258 2 1 28 THR HG23 H 1.046 9.098 8.496 1.00 . B B . 228 THR HG23 1 1 11 19259 2 1 28 THR N N 3.121 9.772 5.830 1.00 . B B . 228 THR N 1 1 11 19260 2 1 28 THR O O 2.785 6.301 6.340 1.00 . B B . 228 THR O 1 1 11 19261 2 1 28 THR OG1 O 0.854 10.284 5.714 1.00 . B B . 228 THR OG1 1 1 11 19262 2 1 29 LEU C C 4.493 5.571 4.271 1.00 . B B . 229 LEU C 1 1 11 19263 2 1 29 LEU CA C 3.321 6.302 3.612 1.00 . B B . 229 LEU CA 1 1 11 19264 2 1 29 LEU CB C 3.584 6.707 2.162 1.00 . B B . 229 LEU CB 1 1 11 19265 2 1 29 LEU CD1 C 2.674 7.623 -0.005 1.00 . B B . 229 LEU CD1 1 1 11 19266 2 1 29 LEU CD2 C 1.758 5.459 0.951 1.00 . B B . 229 LEU CD2 1 1 11 19267 2 1 29 LEU CG C 2.351 6.833 1.265 1.00 . B B . 229 LEU CG 1 1 11 19268 2 1 29 LEU H H 2.930 8.327 3.904 1.00 . B B . 229 LEU H 1 1 11 19269 2 1 29 LEU HA H 2.458 5.637 3.610 1.00 . B B . 229 LEU HA 1 1 11 19270 2 1 29 LEU HB2 H 4.109 7.663 2.161 1.00 . B B . 229 LEU HB2 1 1 11 19271 2 1 29 LEU HB3 H 4.257 5.973 1.717 1.00 . B B . 229 LEU HB3 1 1 11 19272 2 1 29 LEU HD11 H 3.166 6.967 -0.724 1.00 . B B . 229 LEU HD11 1 1 11 19273 2 1 29 LEU HD12 H 1.752 8.009 -0.438 1.00 . B B . 229 LEU HD12 1 1 11 19274 2 1 29 LEU HD13 H 3.336 8.453 0.241 1.00 . B B . 229 LEU HD13 1 1 11 19275 2 1 29 LEU HD21 H 1.719 4.863 1.862 1.00 . B B . 229 LEU HD21 1 1 11 19276 2 1 29 LEU HD22 H 0.751 5.580 0.553 1.00 . B B . 229 LEU HD22 1 1 11 19277 2 1 29 LEU HD23 H 2.382 4.954 0.213 1.00 . B B . 229 LEU HD23 1 1 11 19278 2 1 29 LEU HG H 1.591 7.395 1.808 1.00 . B B . 229 LEU HG 1 1 11 19279 2 1 29 LEU N N 2.972 7.466 4.410 1.00 . B B . 229 LEU N 1 1 11 19280 2 1 29 LEU O O 4.585 4.346 4.199 1.00 . B B . 229 LEU O 1 1 11 19281 2 1 30 LEU C C 6.123 5.324 6.964 1.00 . B B . 230 LEU C 1 1 11 19282 2 1 30 LEU CA C 6.524 5.796 5.565 1.00 . B B . 230 LEU CA 1 1 11 19283 2 1 30 LEU CB C 7.677 6.801 5.561 1.00 . B B . 230 LEU CB 1 1 11 19284 2 1 30 LEU CD1 C 9.149 8.447 4.343 1.00 . B B . 230 LEU CD1 1 1 11 19285 2 1 30 LEU CD2 C 8.089 6.512 3.090 1.00 . B B . 230 LEU CD2 1 1 11 19286 2 1 30 LEU CG C 7.939 7.516 4.234 1.00 . B B . 230 LEU CG 1 1 11 19287 2 1 30 LEU H H 5.279 7.348 4.949 1.00 . B B . 230 LEU H 1 1 11 19288 2 1 30 LEU HA H 6.849 4.930 4.988 1.00 . B B . 230 LEU HA 1 1 11 19289 2 1 30 LEU HB2 H 7.479 7.554 6.324 1.00 . B B . 230 LEU HB2 1 1 11 19290 2 1 30 LEU HB3 H 8.588 6.280 5.856 1.00 . B B . 230 LEU HB3 1 1 11 19291 2 1 30 LEU HD11 H 9.003 9.137 5.174 1.00 . B B . 230 LEU HD11 1 1 11 19292 2 1 30 LEU HD12 H 10.048 7.855 4.515 1.00 . B B . 230 LEU HD12 1 1 11 19293 2 1 30 LEU HD13 H 9.257 9.011 3.417 1.00 . B B . 230 LEU HD13 1 1 11 19294 2 1 30 LEU HD21 H 8.753 6.923 2.331 1.00 . B B . 230 LEU HD21 1 1 11 19295 2 1 30 LEU HD22 H 8.509 5.583 3.475 1.00 . B B . 230 LEU HD22 1 1 11 19296 2 1 30 LEU HD23 H 7.111 6.314 2.650 1.00 . B B . 230 LEU HD23 1 1 11 19297 2 1 30 LEU HG H 7.074 8.139 4.005 1.00 . B B . 230 LEU HG 1 1 11 19298 2 1 30 LEU N N 5.361 6.354 4.896 1.00 . B B . 230 LEU N 1 1 11 19299 2 1 30 LEU O O 6.775 4.453 7.539 1.00 . B B . 230 LEU O 1 1 11 19300 2 1 31 VAL C C 4.065 4.125 8.783 1.00 . B B . 231 VAL C 1 1 11 19301 2 1 31 VAL CA C 4.560 5.572 8.793 1.00 . B B . 231 VAL CA 1 1 11 19302 2 1 31 VAL CB C 3.485 6.569 9.230 1.00 . B B . 231 VAL CB 1 1 11 19303 2 1 31 VAL CG1 C 2.866 6.158 10.567 1.00 . B B . 231 VAL CG1 1 1 11 19304 2 1 31 VAL CG2 C 4.051 7.989 9.300 1.00 . B B . 231 VAL CG2 1 1 11 19305 2 1 31 VAL H H 4.532 6.629 6.998 1.00 . B B . 231 VAL H 1 1 11 19306 2 1 31 VAL HA H 5.396 5.652 9.489 1.00 . B B . 231 VAL HA 1 1 11 19307 2 1 31 VAL HB H 2.696 6.560 8.478 1.00 . B B . 231 VAL HB 1 1 11 19308 2 1 31 VAL HG11 H 1.850 6.549 10.632 1.00 . B B . 231 VAL HG11 1 1 11 19309 2 1 31 VAL HG12 H 2.842 5.071 10.637 1.00 . B B . 231 VAL HG12 1 1 11 19310 2 1 31 VAL HG13 H 3.463 6.563 11.383 1.00 . B B . 231 VAL HG13 1 1 11 19311 2 1 31 VAL HG21 H 3.237 8.696 9.464 1.00 . B B . 231 VAL HG21 1 1 11 19312 2 1 31 VAL HG22 H 4.762 8.056 10.123 1.00 . B B . 231 VAL HG22 1 1 11 19313 2 1 31 VAL HG23 H 4.555 8.227 8.364 1.00 . B B . 231 VAL HG23 1 1 11 19314 2 1 31 VAL N N 5.055 5.920 7.473 1.00 . B B . 231 VAL N 1 1 11 19315 2 1 31 VAL O O 3.330 3.723 7.881 1.00 . B B . 231 VAL O 1 1 11 19316 2 1 32 PRO C C 2.653 1.844 10.408 1.00 . B B . 232 PRO C 1 1 11 19317 2 1 32 PRO CA C 4.105 1.968 9.939 1.00 . B B . 232 PRO CA 1 1 11 19318 2 1 32 PRO CB C 5.098 1.360 10.917 1.00 . B B . 232 PRO CB 1 1 11 19319 2 1 32 PRO CD C 5.367 3.803 10.908 1.00 . B B . 232 PRO CD 1 1 11 19320 2 1 32 PRO CG C 5.716 2.531 11.663 1.00 . B B . 232 PRO CG 1 1 11 19321 2 1 32 PRO HA H 4.143 1.519 9.046 1.00 . B B . 232 PRO HA 1 1 11 19322 2 1 32 PRO HB2 H 4.601 0.678 11.606 1.00 . B B . 232 PRO HB2 1 1 11 19323 2 1 32 PRO HB3 H 5.860 0.785 10.393 1.00 . B B . 232 PRO HB3 1 1 11 19324 2 1 32 PRO HD2 H 4.862 4.521 11.553 1.00 . B B . 232 PRO HD2 1 1 11 19325 2 1 32 PRO HD3 H 6.262 4.294 10.523 1.00 . B B . 232 PRO HD3 1 1 11 19326 2 1 32 PRO HG2 H 5.335 2.577 12.684 1.00 . B B . 232 PRO HG2 1 1 11 19327 2 1 32 PRO HG3 H 6.797 2.413 11.732 1.00 . B B . 232 PRO HG3 1 1 11 19328 2 1 32 PRO N N 4.497 3.361 9.822 1.00 . B B . 232 PRO N 1 1 11 19329 2 1 32 PRO O O 1.906 1.002 9.910 1.00 . B B . 232 PRO O 1 1 11 19330 2 1 33 GLU C C -0.069 2.962 10.789 1.00 . B B . 233 GLU C 1 1 11 19331 2 1 33 GLU CA C 0.948 2.692 11.899 1.00 . B B . 233 GLU CA 1 1 11 19332 2 1 33 GLU CB C 0.809 3.712 13.031 1.00 . B B . 233 GLU CB 1 1 11 19333 2 1 33 GLU CD C 1.727 4.267 15.313 1.00 . B B . 233 GLU CD 1 1 11 19334 2 1 33 GLU CG C 2.051 3.714 13.923 1.00 . B B . 233 GLU CG 1 1 11 19335 2 1 33 GLU H H 2.910 3.377 11.757 1.00 . B B . 233 GLU H 1 1 11 19336 2 1 33 GLU HA H 0.799 1.690 12.301 1.00 . B B . 233 GLU HA 1 1 11 19337 2 1 33 GLU HB2 H 0.657 4.707 12.611 1.00 . B B . 233 GLU HB2 1 1 11 19338 2 1 33 GLU HB3 H -0.072 3.479 13.628 1.00 . B B . 233 GLU HB3 1 1 11 19339 2 1 33 GLU HG2 H 2.441 2.700 14.013 1.00 . B B . 233 GLU HG2 1 1 11 19340 2 1 33 GLU HG3 H 2.834 4.316 13.463 1.00 . B B . 233 GLU HG3 1 1 11 19341 2 1 33 GLU N N 2.297 2.695 11.358 1.00 . B B . 233 GLU N 1 1 11 19342 2 1 33 GLU O O -1.157 2.389 10.786 1.00 . B B . 233 GLU O 1 1 11 19343 2 1 33 GLU OE1 O 1.673 5.509 15.431 1.00 . B B . 233 GLU OE1 1 1 11 19344 2 1 33 GLU OE2 O 1.541 3.433 16.226 1.00 . B B . 233 GLU OE2 1 1 11 19345 2 1 34 VAL C C -0.429 3.120 7.670 1.00 . B B . 234 VAL C 1 1 11 19346 2 1 34 VAL CA C -0.544 4.189 8.759 1.00 . B B . 234 VAL CA 1 1 11 19347 2 1 34 VAL CB C -0.203 5.593 8.256 1.00 . B B . 234 VAL CB 1 1 11 19348 2 1 34 VAL CG1 C -1.158 6.023 7.142 1.00 . B B . 234 VAL CG1 1 1 11 19349 2 1 34 VAL CG2 C -0.209 6.604 9.405 1.00 . B B . 234 VAL CG2 1 1 11 19350 2 1 34 VAL H H 1.207 4.298 9.882 1.00 . B B . 234 VAL H 1 1 11 19351 2 1 34 VAL HA H -1.569 4.203 9.130 1.00 . B B . 234 VAL HA 1 1 11 19352 2 1 34 VAL HB H 0.805 5.565 7.841 1.00 . B B . 234 VAL HB 1 1 11 19353 2 1 34 VAL HG11 H -1.590 5.139 6.672 1.00 . B B . 234 VAL HG11 1 1 11 19354 2 1 34 VAL HG12 H -1.955 6.638 7.563 1.00 . B B . 234 VAL HG12 1 1 11 19355 2 1 34 VAL HG13 H -0.611 6.599 6.396 1.00 . B B . 234 VAL HG13 1 1 11 19356 2 1 34 VAL HG21 H 0.610 7.310 9.272 1.00 . B B . 234 VAL HG21 1 1 11 19357 2 1 34 VAL HG22 H -1.156 7.143 9.409 1.00 . B B . 234 VAL HG22 1 1 11 19358 2 1 34 VAL HG23 H -0.087 6.078 10.352 1.00 . B B . 234 VAL HG23 1 1 11 19359 2 1 34 VAL N N 0.320 3.836 9.872 1.00 . B B . 234 VAL N 1 1 11 19360 2 1 34 VAL O O -1.439 2.648 7.150 1.00 . B B . 234 VAL O 1 1 11 19361 2 1 35 ALA C C 0.477 0.427 6.789 1.00 . B B . 235 ALA C 1 1 11 19362 2 1 35 ALA CA C 1.070 1.764 6.342 1.00 . B B . 235 ALA CA 1 1 11 19363 2 1 35 ALA CB C 2.576 1.678 6.082 1.00 . B B . 235 ALA CB 1 1 11 19364 2 1 35 ALA H H 1.626 3.158 7.787 1.00 . B B . 235 ALA H 1 1 11 19365 2 1 35 ALA HA H 0.573 2.083 5.425 1.00 . B B . 235 ALA HA 1 1 11 19366 2 1 35 ALA HB1 H 3.109 1.681 7.033 1.00 . B B . 235 ALA HB1 1 1 11 19367 2 1 35 ALA HB2 H 2.798 0.758 5.543 1.00 . B B . 235 ALA HB2 1 1 11 19368 2 1 35 ALA HB3 H 2.891 2.534 5.486 1.00 . B B . 235 ALA HB3 1 1 11 19369 2 1 35 ALA N N 0.810 2.769 7.359 1.00 . B B . 235 ALA N 1 1 11 19370 2 1 35 ALA O O -0.169 -0.264 6.004 1.00 . B B . 235 ALA O 1 1 11 19371 2 1 36 ALA C C -1.301 -1.197 8.442 1.00 . B B . 236 ALA C 1 1 11 19372 2 1 36 ALA CA C 0.218 -1.142 8.612 1.00 . B B . 236 ALA CA 1 1 11 19373 2 1 36 ALA CB C 0.645 -1.249 10.077 1.00 . B B . 236 ALA CB 1 1 11 19374 2 1 36 ALA H H 1.247 0.668 8.683 1.00 . B B . 236 ALA H 1 1 11 19375 2 1 36 ALA HA H 0.669 -1.963 8.055 1.00 . B B . 236 ALA HA 1 1 11 19376 2 1 36 ALA HB1 H 0.155 -0.466 10.656 1.00 . B B . 236 ALA HB1 1 1 11 19377 2 1 36 ALA HB2 H 0.358 -2.225 10.470 1.00 . B B . 236 ALA HB2 1 1 11 19378 2 1 36 ALA HB3 H 1.726 -1.133 10.151 1.00 . B B . 236 ALA HB3 1 1 11 19379 2 1 36 ALA N N 0.720 0.101 8.051 1.00 . B B . 236 ALA N 1 1 11 19380 2 1 36 ALA O O -1.844 -2.213 8.011 1.00 . B B . 236 ALA O 1 1 11 19381 2 1 37 GLU C C -3.814 -0.025 7.209 1.00 . B B . 237 GLU C 1 1 11 19382 2 1 37 GLU CA C -3.390 -0.002 8.679 1.00 . B B . 237 GLU CA 1 1 11 19383 2 1 37 GLU CB C -3.916 1.251 9.381 1.00 . B B . 237 GLU CB 1 1 11 19384 2 1 37 GLU CD C -6.181 1.889 10.290 1.00 . B B . 237 GLU CD 1 1 11 19385 2 1 37 GLU CG C -5.388 1.493 9.043 1.00 . B B . 237 GLU CG 1 1 11 19386 2 1 37 GLU H H -1.495 0.730 9.137 1.00 . B B . 237 GLU H 1 1 11 19387 2 1 37 GLU HA H -3.775 -0.885 9.189 1.00 . B B . 237 GLU HA 1 1 11 19388 2 1 37 GLU HB2 H -3.801 1.143 10.460 1.00 . B B . 237 GLU HB2 1 1 11 19389 2 1 37 GLU HB3 H -3.324 2.116 9.082 1.00 . B B . 237 GLU HB3 1 1 11 19390 2 1 37 GLU HG2 H -5.468 2.279 8.292 1.00 . B B . 237 GLU HG2 1 1 11 19391 2 1 37 GLU HG3 H -5.817 0.590 8.606 1.00 . B B . 237 GLU HG3 1 1 11 19392 2 1 37 GLU N N -1.944 -0.091 8.788 1.00 . B B . 237 GLU N 1 1 11 19393 2 1 37 GLU O O -4.851 -0.589 6.867 1.00 . B B . 237 GLU O 1 1 11 19394 2 1 37 GLU OE1 O -6.114 1.119 11.273 1.00 . B B . 237 GLU OE1 1 1 11 19395 2 1 37 GLU OE2 O -6.834 2.953 10.233 1.00 . B B . 237 GLU OE2 1 1 11 19396 2 1 38 VAL C C -3.190 -0.758 4.366 1.00 . B B . 238 VAL C 1 1 11 19397 2 1 38 VAL CA C -3.265 0.653 4.953 1.00 . B B . 238 VAL CA 1 1 11 19398 2 1 38 VAL CB C -2.307 1.635 4.274 1.00 . B B . 238 VAL CB 1 1 11 19399 2 1 38 VAL CG1 C -2.046 1.230 2.822 1.00 . B B . 238 VAL CG1 1 1 11 19400 2 1 38 VAL CG2 C -2.839 3.066 4.357 1.00 . B B . 238 VAL CG2 1 1 11 19401 2 1 38 VAL H H -2.146 1.053 6.665 1.00 . B B . 238 VAL H 1 1 11 19402 2 1 38 VAL HA H -4.279 1.032 4.830 1.00 . B B . 238 VAL HA 1 1 11 19403 2 1 38 VAL HB H -1.357 1.600 4.807 1.00 . B B . 238 VAL HB 1 1 11 19404 2 1 38 VAL HG11 H -2.972 1.306 2.251 1.00 . B B . 238 VAL HG11 1 1 11 19405 2 1 38 VAL HG12 H -1.298 1.893 2.388 1.00 . B B . 238 VAL HG12 1 1 11 19406 2 1 38 VAL HG13 H -1.683 0.202 2.790 1.00 . B B . 238 VAL HG13 1 1 11 19407 2 1 38 VAL HG21 H -3.252 3.244 5.350 1.00 . B B . 238 VAL HG21 1 1 11 19408 2 1 38 VAL HG22 H -2.026 3.768 4.171 1.00 . B B . 238 VAL HG22 1 1 11 19409 2 1 38 VAL HG23 H -3.620 3.208 3.609 1.00 . B B . 238 VAL HG23 1 1 11 19410 2 1 38 VAL N N -2.988 0.595 6.379 1.00 . B B . 238 VAL N 1 1 11 19411 2 1 38 VAL O O -4.135 -1.218 3.728 1.00 . B B . 238 VAL O 1 1 11 19412 2 1 39 ILE C C -2.953 -3.667 4.641 1.00 . B B . 239 ILE C 1 1 11 19413 2 1 39 ILE CA C -1.849 -2.753 4.106 1.00 . B B . 239 ILE CA 1 1 11 19414 2 1 39 ILE CB C -0.436 -3.234 4.442 1.00 . B B . 239 ILE CB 1 1 11 19415 2 1 39 ILE CD1 C 0.284 -2.403 2.173 1.00 . B B . 239 ILE CD1 1 1 11 19416 2 1 39 ILE CG1 C 0.615 -2.437 3.666 1.00 . B B . 239 ILE CG1 1 1 11 19417 2 1 39 ILE CG2 C -0.300 -4.740 4.209 1.00 . B B . 239 ILE CG2 1 1 11 19418 2 1 39 ILE H H -1.294 -1.022 5.123 1.00 . B B . 239 ILE H 1 1 11 19419 2 1 39 ILE HA H -1.926 -2.716 3.019 1.00 . B B . 239 ILE HA 1 1 11 19420 2 1 39 ILE HB H -0.257 -3.055 5.502 1.00 . B B . 239 ILE HB 1 1 11 19421 2 1 39 ILE HD11 H 0.007 -3.402 1.839 1.00 . B B . 239 ILE HD11 1 1 11 19422 2 1 39 ILE HD12 H -0.547 -1.719 1.999 1.00 . B B . 239 ILE HD12 1 1 11 19423 2 1 39 ILE HD13 H 1.156 -2.062 1.614 1.00 . B B . 239 ILE HD13 1 1 11 19424 2 1 39 ILE HG12 H 0.665 -1.420 4.054 1.00 . B B . 239 ILE HG12 1 1 11 19425 2 1 39 ILE HG13 H 1.598 -2.883 3.814 1.00 . B B . 239 ILE HG13 1 1 11 19426 2 1 39 ILE HG21 H -0.193 -4.935 3.141 1.00 . B B . 239 ILE HG21 1 1 11 19427 2 1 39 ILE HG22 H 0.580 -5.111 4.735 1.00 . B B . 239 ILE HG22 1 1 11 19428 2 1 39 ILE HG23 H -1.188 -5.248 4.584 1.00 . B B . 239 ILE HG23 1 1 11 19429 2 1 39 ILE N N -2.058 -1.404 4.603 1.00 . B B . 239 ILE N 1 1 11 19430 2 1 39 ILE O O -3.595 -4.383 3.875 1.00 . B B . 239 ILE O 1 1 11 19431 2 1 40 LYS C C -5.536 -4.016 6.079 1.00 . B B . 240 LYS C 1 1 11 19432 2 1 40 LYS CA C -4.156 -4.425 6.597 1.00 . B B . 240 LYS CA 1 1 11 19433 2 1 40 LYS CB C -4.021 -4.341 8.119 1.00 . B B . 240 LYS CB 1 1 11 19434 2 1 40 LYS CD C -5.906 -3.000 9.121 1.00 . B B . 240 LYS CD 1 1 11 19435 2 1 40 LYS CE C -7.395 -3.030 9.476 1.00 . B B . 240 LYS CE 1 1 11 19436 2 1 40 LYS CG C -5.392 -4.403 8.795 1.00 . B B . 240 LYS CG 1 1 11 19437 2 1 40 LYS H H -2.613 -3.024 6.567 1.00 . B B . 240 LYS H 1 1 11 19438 2 1 40 LYS HA H -3.973 -5.461 6.314 1.00 . B B . 240 LYS HA 1 1 11 19439 2 1 40 LYS HB2 H -3.397 -5.159 8.479 1.00 . B B . 240 LYS HB2 1 1 11 19440 2 1 40 LYS HB3 H -3.518 -3.414 8.393 1.00 . B B . 240 LYS HB3 1 1 11 19441 2 1 40 LYS HD2 H -5.339 -2.585 9.955 1.00 . B B . 240 LYS HD2 1 1 11 19442 2 1 40 LYS HD3 H -5.745 -2.341 8.268 1.00 . B B . 240 LYS HD3 1 1 11 19443 2 1 40 LYS HE2 H -7.805 -2.021 9.431 1.00 . B B . 240 LYS HE2 1 1 11 19444 2 1 40 LYS HE3 H -7.937 -3.627 8.743 1.00 . B B . 240 LYS HE3 1 1 11 19445 2 1 40 LYS HG2 H -6.101 -4.911 8.142 1.00 . B B . 240 LYS HG2 1 1 11 19446 2 1 40 LYS HG3 H -5.323 -4.991 9.710 1.00 . B B . 240 LYS HG3 1 1 11 19447 2 1 40 LYS HZ1 H -6.705 -3.806 11.236 1.00 . B B . 240 LYS HZ1 1 1 11 19448 2 1 40 LYS HZ2 H -8.071 -2.926 11.402 1.00 . B B . 240 LYS HZ2 1 1 11 19449 2 1 40 LYS HZ3 H -8.140 -4.429 10.766 1.00 . B B . 240 LYS HZ3 1 1 11 19450 2 1 40 LYS N N -3.139 -3.611 5.951 1.00 . B B . 240 LYS N 1 1 11 19451 2 1 40 LYS NZ N -7.594 -3.593 10.829 1.00 . B B . 240 LYS NZ 1 1 11 19452 2 1 40 LYS O O -6.361 -4.871 5.761 1.00 . B B . 240 LYS O 1 1 11 19453 2 1 41 ASP C C -7.280 -2.699 4.121 1.00 . B B . 241 ASP C 1 1 11 19454 2 1 41 ASP CA C -7.009 -2.177 5.534 1.00 . B B . 241 ASP CA 1 1 11 19455 2 1 41 ASP CB C -6.978 -0.649 5.475 1.00 . B B . 241 ASP CB 1 1 11 19456 2 1 41 ASP CG C -8.132 -0.007 4.702 1.00 . B B . 241 ASP CG 1 1 11 19457 2 1 41 ASP H H -5.067 -2.021 6.269 1.00 . B B . 241 ASP H 1 1 11 19458 2 1 41 ASP HA H -7.753 -2.520 6.255 1.00 . B B . 241 ASP HA 1 1 11 19459 2 1 41 ASP HB2 H -6.983 -0.261 6.493 1.00 . B B . 241 ASP HB2 1 1 11 19460 2 1 41 ASP HB3 H -6.038 -0.338 5.020 1.00 . B B . 241 ASP HB3 1 1 11 19461 2 1 41 ASP N N -5.743 -2.710 6.008 1.00 . B B . 241 ASP N 1 1 11 19462 2 1 41 ASP O O -8.397 -3.110 3.811 1.00 . B B . 241 ASP O 1 1 11 19463 2 1 41 ASP OD1 O -8.059 -0.029 3.453 1.00 . B B . 241 ASP OD1 1 1 11 19464 2 1 41 ASP OD2 O -9.059 0.491 5.376 1.00 . B B . 241 ASP OD2 1 1 11 19465 2 1 42 LEU C C -6.799 -4.594 1.927 1.00 . B B . 242 LEU C 1 1 11 19466 2 1 42 LEU CA C -6.349 -3.132 1.932 1.00 . B B . 242 LEU CA 1 1 11 19467 2 1 42 LEU CB C -5.041 -2.889 1.177 1.00 . B B . 242 LEU CB 1 1 11 19468 2 1 42 LEU CD1 C -3.923 -0.629 1.228 1.00 . B B . 242 LEU CD1 1 1 11 19469 2 1 42 LEU CD2 C -4.528 -1.702 -0.989 1.00 . B B . 242 LEU CD2 1 1 11 19470 2 1 42 LEU CG C -4.909 -1.532 0.483 1.00 . B B . 242 LEU CG 1 1 11 19471 2 1 42 LEU H H -5.333 -2.332 3.564 1.00 . B B . 242 LEU H 1 1 11 19472 2 1 42 LEU HA H -7.118 -2.532 1.445 1.00 . B B . 242 LEU HA 1 1 11 19473 2 1 42 LEU HB2 H -4.214 -2.998 1.878 1.00 . B B . 242 LEU HB2 1 1 11 19474 2 1 42 LEU HB3 H -4.927 -3.671 0.425 1.00 . B B . 242 LEU HB3 1 1 11 19475 2 1 42 LEU HD11 H -3.407 0.014 0.515 1.00 . B B . 242 LEU HD11 1 1 11 19476 2 1 42 LEU HD12 H -4.466 -0.012 1.945 1.00 . B B . 242 LEU HD12 1 1 11 19477 2 1 42 LEU HD13 H -3.195 -1.244 1.756 1.00 . B B . 242 LEU HD13 1 1 11 19478 2 1 42 LEU HD21 H -3.518 -2.107 -1.059 1.00 . B B . 242 LEU HD21 1 1 11 19479 2 1 42 LEU HD22 H -5.228 -2.387 -1.468 1.00 . B B . 242 LEU HD22 1 1 11 19480 2 1 42 LEU HD23 H -4.568 -0.734 -1.489 1.00 . B B . 242 LEU HD23 1 1 11 19481 2 1 42 LEU HG H -5.880 -1.038 0.510 1.00 . B B . 242 LEU HG 1 1 11 19482 2 1 42 LEU N N -6.238 -2.667 3.304 1.00 . B B . 242 LEU N 1 1 11 19483 2 1 42 LEU O O -7.744 -4.954 1.228 1.00 . B B . 242 LEU O 1 1 11 19484 2 1 43 VAL C C -7.773 -6.981 3.502 1.00 . B B . 243 VAL C 1 1 11 19485 2 1 43 VAL CA C -6.417 -6.812 2.814 1.00 . B B . 243 VAL CA 1 1 11 19486 2 1 43 VAL CB C -5.286 -7.553 3.530 1.00 . B B . 243 VAL CB 1 1 11 19487 2 1 43 VAL CG1 C -5.827 -8.745 4.322 1.00 . B B . 243 VAL CG1 1 1 11 19488 2 1 43 VAL CG2 C -4.208 -7.996 2.539 1.00 . B B . 243 VAL CG2 1 1 11 19489 2 1 43 VAL H H -5.333 -5.096 3.284 1.00 . B B . 243 VAL H 1 1 11 19490 2 1 43 VAL HA H -6.488 -7.203 1.798 1.00 . B B . 243 VAL HA 1 1 11 19491 2 1 43 VAL HB H -4.826 -6.861 4.236 1.00 . B B . 243 VAL HB 1 1 11 19492 2 1 43 VAL HG11 H -6.405 -9.389 3.660 1.00 . B B . 243 VAL HG11 1 1 11 19493 2 1 43 VAL HG12 H -4.994 -9.310 4.743 1.00 . B B . 243 VAL HG12 1 1 11 19494 2 1 43 VAL HG13 H -6.466 -8.385 5.128 1.00 . B B . 243 VAL HG13 1 1 11 19495 2 1 43 VAL HG21 H -4.092 -9.080 2.588 1.00 . B B . 243 VAL HG21 1 1 11 19496 2 1 43 VAL HG22 H -4.502 -7.709 1.529 1.00 . B B . 243 VAL HG22 1 1 11 19497 2 1 43 VAL HG23 H -3.262 -7.519 2.793 1.00 . B B . 243 VAL HG23 1 1 11 19498 2 1 43 VAL N N -6.101 -5.397 2.718 1.00 . B B . 243 VAL N 1 1 11 19499 2 1 43 VAL O O -8.622 -7.738 3.032 1.00 . B B . 243 VAL O 1 1 11 19500 2 1 44 ASN C C -10.345 -5.981 4.445 1.00 . B B . 244 ASN C 1 1 11 19501 2 1 44 ASN CA C -9.171 -6.327 5.364 1.00 . B B . 244 ASN CA 1 1 11 19502 2 1 44 ASN CB C -9.162 -5.322 6.517 1.00 . B B . 244 ASN CB 1 1 11 19503 2 1 44 ASN CG C -8.897 -6.021 7.851 1.00 . B B . 244 ASN CG 1 1 11 19504 2 1 44 ASN H H -7.238 -5.653 4.982 1.00 . B B . 244 ASN H 1 1 11 19505 2 1 44 ASN HA H -9.225 -7.348 5.742 1.00 . B B . 244 ASN HA 1 1 11 19506 2 1 44 ASN HB2 H -8.396 -4.566 6.339 1.00 . B B . 244 ASN HB2 1 1 11 19507 2 1 44 ASN HB3 H -10.119 -4.802 6.558 1.00 . B B . 244 ASN HB3 1 1 11 19508 2 1 44 ASN HD21 H -7.043 -6.488 7.184 1.00 . B B . 244 ASN HD21 1 1 11 19509 2 1 44 ASN HD22 H -7.416 -7.041 8.783 1.00 . B B . 244 ASN HD22 1 1 11 19510 2 1 44 ASN N N -7.933 -6.266 4.606 1.00 . B B . 244 ASN N 1 1 11 19511 2 1 44 ASN ND2 N -7.685 -6.562 7.948 1.00 . B B . 244 ASN ND2 1 1 11 19512 2 1 44 ASN O O -11.429 -6.548 4.575 1.00 . B B . 244 ASN O 1 1 11 19513 2 1 44 ASN OD1 O -9.737 -6.067 8.736 1.00 . B B . 244 ASN OD1 1 1 11 19514 2 1 45 THR C C -11.336 -5.697 1.526 1.00 . B B . 245 THR C 1 1 11 19515 2 1 45 THR CA C -11.111 -4.624 2.594 1.00 . B B . 245 THR CA 1 1 11 19516 2 1 45 THR CB C -10.687 -3.272 2.018 1.00 . B B . 245 THR CB 1 1 11 19517 2 1 45 THR CG2 C -11.533 -2.857 0.813 1.00 . B B . 245 THR CG2 1 1 11 19518 2 1 45 THR H H -9.205 -4.596 3.435 1.00 . B B . 245 THR H 1 1 11 19519 2 1 45 THR HA H -12.051 -4.511 3.136 1.00 . B B . 245 THR HA 1 1 11 19520 2 1 45 THR HB H -9.625 -3.271 1.768 1.00 . B B . 245 THR HB 1 1 11 19521 2 1 45 THR HG1 H -10.290 -2.231 3.680 1.00 . B B . 245 THR HG1 1 1 11 19522 2 1 45 THR HG21 H -12.188 -2.033 1.096 1.00 . B B . 245 THR HG21 1 1 11 19523 2 1 45 THR HG22 H -10.878 -2.540 0.002 1.00 . B B . 245 THR HG22 1 1 11 19524 2 1 45 THR HG23 H -12.135 -3.704 0.483 1.00 . B B . 245 THR HG23 1 1 11 19525 2 1 45 THR N N -10.089 -5.053 3.535 1.00 . B B . 245 THR N 1 1 11 19526 2 1 45 THR O O -12.474 -5.983 1.159 1.00 . B B . 245 THR O 1 1 11 19527 2 1 45 THR OG1 O -11.043 -2.335 3.032 1.00 . B B . 245 THR OG1 1 1 11 19528 2 1 46 VAL C C -11.085 -8.488 0.578 1.00 . B B . 246 VAL C 1 1 11 19529 2 1 46 VAL CA C -10.294 -7.294 0.039 1.00 . B B . 246 VAL CA 1 1 11 19530 2 1 46 VAL CB C -8.881 -7.669 -0.412 1.00 . B B . 246 VAL CB 1 1 11 19531 2 1 46 VAL CG1 C -8.906 -8.885 -1.340 1.00 . B B . 246 VAL CG1 1 1 11 19532 2 1 46 VAL CG2 C -8.187 -6.482 -1.083 1.00 . B B . 246 VAL CG2 1 1 11 19533 2 1 46 VAL H H -9.310 -6.022 1.363 1.00 . B B . 246 VAL H 1 1 11 19534 2 1 46 VAL HA H -10.824 -6.879 -0.818 1.00 . B B . 246 VAL HA 1 1 11 19535 2 1 46 VAL HB H -8.306 -7.936 0.474 1.00 . B B . 246 VAL HB 1 1 11 19536 2 1 46 VAL HG11 H -9.215 -9.765 -0.777 1.00 . B B . 246 VAL HG11 1 1 11 19537 2 1 46 VAL HG12 H -9.611 -8.707 -2.152 1.00 . B B . 246 VAL HG12 1 1 11 19538 2 1 46 VAL HG13 H -7.911 -9.049 -1.753 1.00 . B B . 246 VAL HG13 1 1 11 19539 2 1 46 VAL HG21 H -7.274 -6.238 -0.538 1.00 . B B . 246 VAL HG21 1 1 11 19540 2 1 46 VAL HG22 H -7.936 -6.741 -2.112 1.00 . B B . 246 VAL HG22 1 1 11 19541 2 1 46 VAL HG23 H -8.854 -5.620 -1.078 1.00 . B B . 246 VAL HG23 1 1 11 19542 2 1 46 VAL N N -10.232 -6.260 1.058 1.00 . B B . 246 VAL N 1 1 11 19543 2 1 46 VAL O O -11.895 -9.074 -0.138 1.00 . B B . 246 VAL O 1 1 11 19544 2 1 47 ARG C C -12.955 -9.557 2.780 1.00 . B B . 247 ARG C 1 1 11 19545 2 1 47 ARG CA C -11.502 -9.925 2.478 1.00 . B B . 247 ARG CA 1 1 11 19546 2 1 47 ARG CB C -10.801 -10.318 3.781 1.00 . B B . 247 ARG CB 1 1 11 19547 2 1 47 ARG CD C -8.938 -11.735 4.720 1.00 . B B . 247 ARG CD 1 1 11 19548 2 1 47 ARG CG C -9.442 -10.963 3.499 1.00 . B B . 247 ARG CG 1 1 11 19549 2 1 47 ARG CZ C -7.764 -13.895 5.129 1.00 . B B . 247 ARG CZ 1 1 11 19550 2 1 47 ARG H H -10.163 -8.330 2.412 1.00 . B B . 247 ARG H 1 1 11 19551 2 1 47 ARG HA H -11.444 -10.740 1.757 1.00 . B B . 247 ARG HA 1 1 11 19552 2 1 47 ARG HB2 H -10.666 -9.436 4.406 1.00 . B B . 247 ARG HB2 1 1 11 19553 2 1 47 ARG HB3 H -11.428 -11.013 4.340 1.00 . B B . 247 ARG HB3 1 1 11 19554 2 1 47 ARG HD2 H -8.185 -11.149 5.247 1.00 . B B . 247 ARG HD2 1 1 11 19555 2 1 47 ARG HD3 H -9.758 -11.903 5.419 1.00 . B B . 247 ARG HD3 1 1 11 19556 2 1 47 ARG HE H -8.426 -13.279 3.330 1.00 . B B . 247 ARG HE 1 1 11 19557 2 1 47 ARG HG2 H -9.525 -11.638 2.646 1.00 . B B . 247 ARG HG2 1 1 11 19558 2 1 47 ARG HG3 H -8.719 -10.194 3.227 1.00 . B B . 247 ARG HG3 1 1 11 19559 2 1 47 ARG HH11 H -8.024 -12.744 6.784 1.00 . B B . 247 ARG HH11 1 1 11 19560 2 1 47 ARG HH12 H -7.209 -14.249 7.053 1.00 . B B . 247 ARG HH12 1 1 11 19561 2 1 47 ARG HH21 H -7.351 -15.265 3.683 1.00 . B B . 247 ARG HH21 1 1 11 19562 2 1 47 ARG HH22 H -6.823 -15.693 5.277 1.00 . B B . 247 ARG HH22 1 1 11 19563 2 1 47 ARG N N -10.823 -8.812 1.836 1.00 . B B . 247 ARG N 1 1 11 19564 2 1 47 ARG NE N -8.363 -13.032 4.297 1.00 . B B . 247 ARG NE 1 1 11 19565 2 1 47 ARG NH1 N -7.657 -13.605 6.432 1.00 . B B . 247 ARG NH1 1 1 11 19566 2 1 47 ARG NH2 N -7.271 -15.048 4.656 1.00 . B B . 247 ARG NH2 1 1 11 19567 2 1 47 ARG O O -13.828 -10.425 2.795 1.00 . B B . 247 ARG O 1 1 11 19568 2 1 48 SER C C -15.483 -8.222 2.226 1.00 . B B . 248 SER C 1 1 11 19569 2 1 48 SER CA C -14.504 -7.779 3.315 1.00 . B B . 248 SER CA 1 1 11 19570 2 1 48 SER CB C -14.512 -6.255 3.448 1.00 . B B . 248 SER CB 1 1 11 19571 2 1 48 SER H H -12.455 -7.573 3.001 1.00 . B B . 248 SER H 1 1 11 19572 2 1 48 SER HA H -14.769 -8.228 4.273 1.00 . B B . 248 SER HA 1 1 11 19573 2 1 48 SER HB2 H -15.188 -5.964 4.252 1.00 . B B . 248 SER HB2 1 1 11 19574 2 1 48 SER HB3 H -13.517 -5.911 3.729 1.00 . B B . 248 SER HB3 1 1 11 19575 2 1 48 SER HG H -15.906 -5.640 2.152 1.00 . B B . 248 SER HG 1 1 11 19576 2 1 48 SER N N -13.171 -8.272 3.014 1.00 . B B . 248 SER N 1 1 11 19577 2 1 48 SER O O -16.649 -8.495 2.508 1.00 . B B . 248 SER O 1 1 11 19578 2 1 48 SER OG O -14.911 -5.615 2.239 1.00 . B B . 248 SER OG 1 1 11 19579 2 1 49 TYR C C -16.293 -10.116 0.042 1.00 . B B . 249 TYR C 1 1 11 19580 2 1 49 TYR CA C -15.789 -8.682 -0.128 1.00 . B B . 249 TYR CA 1 1 11 19581 2 1 49 TYR CB C -14.873 -8.618 -1.352 1.00 . B B . 249 TYR CB 1 1 11 19582 2 1 49 TYR CD1 C -16.658 -8.917 -3.108 1.00 . B B . 249 TYR CD1 1 1 11 19583 2 1 49 TYR CD2 C -15.144 -7.080 -3.331 1.00 . B B . 249 TYR CD2 1 1 11 19584 2 1 49 TYR CE1 C -17.325 -8.515 -4.319 1.00 . B B . 249 TYR CE1 1 1 11 19585 2 1 49 TYR CE2 C -15.810 -6.678 -4.543 1.00 . B B . 249 TYR CE2 1 1 11 19586 2 1 49 TYR CG C -15.581 -8.192 -2.639 1.00 . B B . 249 TYR CG 1 1 11 19587 2 1 49 TYR CZ C -16.868 -7.415 -4.977 1.00 . B B . 249 TYR CZ 1 1 11 19588 2 1 49 TYR H H -14.025 -8.053 0.783 1.00 . B B . 249 TYR H 1 1 11 19589 2 1 49 TYR HA H -16.645 -8.009 -0.185 1.00 . B B . 249 TYR HA 1 1 11 19590 2 1 49 TYR HB2 H -14.060 -7.921 -1.148 1.00 . B B . 249 TYR HB2 1 1 11 19591 2 1 49 TYR HB3 H -14.421 -9.599 -1.506 1.00 . B B . 249 TYR HB3 1 1 11 19592 2 1 49 TYR HD1 H -17.003 -9.794 -2.561 1.00 . B B . 249 TYR HD1 1 1 11 19593 2 1 49 TYR HD2 H -14.293 -6.508 -2.961 1.00 . B B . 249 TYR HD2 1 1 11 19594 2 1 49 TYR HE1 H -18.176 -9.079 -4.700 1.00 . B B . 249 TYR HE1 1 1 11 19595 2 1 49 TYR HE2 H -15.475 -5.803 -5.100 1.00 . B B . 249 TYR HE2 1 1 11 19596 2 1 49 TYR HH H -18.488 -7.092 -6.001 1.00 . B B . 249 TYR HH 1 1 11 19597 2 1 49 TYR N N -14.974 -8.277 1.004 1.00 . B B . 249 TYR N 1 1 11 19598 2 1 49 TYR O O -17.352 -10.472 -0.474 1.00 . B B . 249 TYR O 1 1 11 19599 2 1 49 TYR OH O -17.497 -7.035 -6.120 1.00 . B B . 249 TYR OH 1 1 11 19600 2 1 50 ASP C C -16.983 -12.350 2.058 1.00 . B B . 250 ASP C 1 1 11 19601 2 1 50 ASP CA C -15.865 -12.289 1.015 1.00 . B B . 250 ASP CA 1 1 11 19602 2 1 50 ASP CB C -14.669 -13.075 1.558 1.00 . B B . 250 ASP CB 1 1 11 19603 2 1 50 ASP CG C -14.368 -14.382 0.824 1.00 . B B . 250 ASP CG 1 1 11 19604 2 1 50 ASP H H -14.652 -10.604 1.185 1.00 . B B . 250 ASP H 1 1 11 19605 2 1 50 ASP HA H -16.176 -12.682 0.047 1.00 . B B . 250 ASP HA 1 1 11 19606 2 1 50 ASP HB2 H -13.785 -12.438 1.514 1.00 . B B . 250 ASP HB2 1 1 11 19607 2 1 50 ASP HB3 H -14.847 -13.298 2.610 1.00 . B B . 250 ASP HB3 1 1 11 19608 2 1 50 ASP N N -15.511 -10.901 0.769 1.00 . B B . 250 ASP N 1 1 11 19609 2 1 50 ASP O O -17.923 -13.131 1.921 1.00 . B B . 250 ASP O 1 1 11 19610 2 1 50 ASP OD1 O -15.282 -15.232 0.780 1.00 . B B . 250 ASP OD1 1 1 11 19611 2 1 50 ASP OD2 O -13.227 -14.503 0.324 1.00 . B B . 250 ASP OD2 1 1 11 19612 2 1 51 THR C C -18.960 -10.498 3.777 1.00 . B B . 251 THR C 1 1 11 19613 2 1 51 THR CA C -17.830 -11.463 4.142 1.00 . B B . 251 THR CA 1 1 11 19614 2 1 51 THR CB C -17.107 -11.088 5.438 1.00 . B B . 251 THR CB 1 1 11 19615 2 1 51 THR CG2 C -15.687 -11.656 5.502 1.00 . B B . 251 THR CG2 1 1 11 19616 2 1 51 THR H H -16.075 -10.882 3.181 1.00 . B B . 251 THR H 1 1 11 19617 2 1 51 THR HA H -18.275 -12.452 4.246 1.00 . B B . 251 THR HA 1 1 11 19618 2 1 51 THR HB H -17.687 -11.392 6.309 1.00 . B B . 251 THR HB 1 1 11 19619 2 1 51 THR HG1 H -16.432 -9.464 4.484 1.00 . B B . 251 THR HG1 1 1 11 19620 2 1 51 THR HG21 H -15.398 -11.797 6.543 1.00 . B B . 251 THR HG21 1 1 11 19621 2 1 51 THR HG22 H -15.656 -12.615 4.983 1.00 . B B . 251 THR HG22 1 1 11 19622 2 1 51 THR HG23 H -14.997 -10.962 5.024 1.00 . B B . 251 THR HG23 1 1 11 19623 2 1 51 THR N N -16.843 -11.515 3.077 1.00 . B B . 251 THR N 1 1 11 19624 2 1 51 THR O O -18.746 -9.536 3.041 1.00 . B B . 251 THR O 1 1 11 19625 2 1 51 THR OG1 O -16.914 -9.680 5.334 1.00 . B B . 251 THR OG1 1 1 11 19626 2 1 52 GLU C C -21.084 -8.550 4.598 1.00 . B B . 252 GLU C 1 1 11 19627 2 1 52 GLU CA C -21.302 -9.960 4.046 1.00 . B B . 252 GLU CA 1 1 11 19628 2 1 52 GLU CB C -22.567 -10.589 4.634 1.00 . B B . 252 GLU CB 1 1 11 19629 2 1 52 GLU CD C -24.896 -11.359 4.051 1.00 . B B . 252 GLU CD 1 1 11 19630 2 1 52 GLU CG C -23.762 -10.395 3.699 1.00 . B B . 252 GLU CG 1 1 11 19631 2 1 52 GLU H H -20.304 -11.574 4.904 1.00 . B B . 252 GLU H 1 1 11 19632 2 1 52 GLU HA H -21.394 -9.923 2.961 1.00 . B B . 252 GLU HA 1 1 11 19633 2 1 52 GLU HB2 H -22.402 -11.653 4.805 1.00 . B B . 252 GLU HB2 1 1 11 19634 2 1 52 GLU HB3 H -22.783 -10.141 5.604 1.00 . B B . 252 GLU HB3 1 1 11 19635 2 1 52 GLU HG2 H -24.118 -9.367 3.767 1.00 . B B . 252 GLU HG2 1 1 11 19636 2 1 52 GLU HG3 H -23.450 -10.556 2.667 1.00 . B B . 252 GLU HG3 1 1 11 19637 2 1 52 GLU N N -20.139 -10.790 4.307 1.00 . B B . 252 GLU N 1 1 11 19638 2 1 52 GLU O O -21.496 -7.568 3.983 1.00 . B B . 252 GLU O 1 1 11 19639 2 1 52 GLU OE1 O -24.571 -12.513 4.407 1.00 . B B . 252 GLU OE1 1 1 11 19640 2 1 52 GLU OE2 O -26.063 -10.921 3.956 1.00 . B B . 252 GLU OE2 1 1 11 19641 2 1 53 ASN C C -19.100 -6.467 5.584 1.00 . B B . 253 ASN C 1 1 11 19642 2 1 53 ASN CA C -20.158 -7.221 6.393 1.00 . B B . 253 ASN CA 1 1 11 19643 2 1 53 ASN CB C -19.612 -7.424 7.808 1.00 . B B . 253 ASN CB 1 1 11 19644 2 1 53 ASN CG C -18.545 -8.519 7.832 1.00 . B B . 253 ASN CG 1 1 11 19645 2 1 53 ASN H H -20.103 -9.298 6.246 1.00 . B B . 253 ASN H 1 1 11 19646 2 1 53 ASN HA H -21.113 -6.698 6.420 1.00 . B B . 253 ASN HA 1 1 11 19647 2 1 53 ASN HB2 H -19.188 -6.489 8.177 1.00 . B B . 253 ASN HB2 1 1 11 19648 2 1 53 ASN HB3 H -20.427 -7.691 8.481 1.00 . B B . 253 ASN HB3 1 1 11 19649 2 1 53 ASN HD21 H -19.902 -9.759 8.681 1.00 . B B . 253 ASN HD21 1 1 11 19650 2 1 53 ASN HD22 H -18.337 -10.449 8.410 1.00 . B B . 253 ASN HD22 1 1 11 19651 2 1 53 ASN N N -20.435 -8.495 5.752 1.00 . B B . 253 ASN N 1 1 11 19652 2 1 53 ASN ND2 N -18.962 -9.671 8.351 1.00 . B B . 253 ASN ND2 1 1 11 19653 2 1 53 ASN O O -18.457 -7.043 4.708 1.00 . B B . 253 ASN O 1 1 11 19654 2 1 53 ASN OD1 O -17.416 -8.333 7.409 1.00 . B B . 253 ASN OD1 1 1 11 19655 2 1 54 GLU C C -17.296 -3.414 6.212 1.00 . B B . 254 GLU C 1 1 11 19656 2 1 54 GLU CA C -17.986 -4.351 5.219 1.00 . B B . 254 GLU CA 1 1 11 19657 2 1 54 GLU CB C -18.650 -3.560 4.090 1.00 . B B . 254 GLU CB 1 1 11 19658 2 1 54 GLU CD C -18.651 -3.102 1.610 1.00 . B B . 254 GLU CD 1 1 11 19659 2 1 54 GLU CG C -18.123 -4.008 2.724 1.00 . B B . 254 GLU CG 1 1 11 19660 2 1 54 GLU H H -19.481 -4.729 6.620 1.00 . B B . 254 GLU H 1 1 11 19661 2 1 54 GLU HA H -17.257 -5.040 4.792 1.00 . B B . 254 GLU HA 1 1 11 19662 2 1 54 GLU HB2 H -19.730 -3.699 4.130 1.00 . B B . 254 GLU HB2 1 1 11 19663 2 1 54 GLU HB3 H -18.459 -2.495 4.226 1.00 . B B . 254 GLU HB3 1 1 11 19664 2 1 54 GLU HG2 H -17.034 -3.990 2.727 1.00 . B B . 254 GLU HG2 1 1 11 19665 2 1 54 GLU HG3 H -18.424 -5.038 2.534 1.00 . B B . 254 GLU HG3 1 1 11 19666 2 1 54 GLU N N -18.954 -5.190 5.905 1.00 . B B . 254 GLU N 1 1 11 19667 2 1 54 GLU O O -17.747 -3.265 7.347 1.00 . B B . 254 GLU O 1 1 11 19668 2 1 54 GLU OE1 O -19.785 -3.364 1.155 1.00 . B B . 254 GLU OE1 1 1 11 19669 2 1 54 GLU OE2 O -17.908 -2.168 1.238 1.00 . B B . 254 GLU OE2 1 1 11 19670 2 1 55 HIS C C -14.739 -0.865 5.701 1.00 . B B . 255 HIS C 1 1 11 19671 2 1 55 HIS CA C -15.456 -1.889 6.584 1.00 . B B . 255 HIS CA 1 1 11 19672 2 1 55 HIS CB C -14.501 -2.652 7.503 1.00 . B B . 255 HIS CB 1 1 11 19673 2 1 55 HIS CD2 C -15.424 -1.507 9.664 1.00 . B B . 255 HIS CD2 1 1 11 19674 2 1 55 HIS CE1 C -14.927 -3.088 11.092 1.00 . B B . 255 HIS CE1 1 1 11 19675 2 1 55 HIS CG C -14.823 -2.518 8.972 1.00 . B B . 255 HIS CG 1 1 11 19676 2 1 55 HIS H H -15.852 -2.934 4.826 1.00 . B B . 255 HIS H 1 1 11 19677 2 1 55 HIS HA H -16.179 -1.370 7.213 1.00 . B B . 255 HIS HA 1 1 11 19678 2 1 55 HIS HB2 H -14.518 -3.708 7.233 1.00 . B B . 255 HIS HB2 1 1 11 19679 2 1 55 HIS HB3 H -13.485 -2.295 7.331 1.00 . B B . 255 HIS HB3 1 1 11 19680 2 1 55 HIS HD1 H -14.073 -4.372 9.702 1.00 . B B . 255 HIS HD1 1 1 11 19681 2 1 55 HIS HD2 H -15.790 -0.573 9.238 1.00 . B B . 255 HIS HD2 1 1 11 19682 2 1 55 HIS HE1 H -14.830 -3.641 12.027 1.00 . B B . 255 HIS HE1 1 1 11 19683 2 1 55 HIS N N -16.213 -2.808 5.750 1.00 . B B . 255 HIS N 1 1 11 19684 2 1 55 HIS ND1 N -14.522 -3.500 9.899 1.00 . B B . 255 HIS ND1 1 1 11 19685 2 1 55 HIS NE2 N -15.485 -1.854 10.944 1.00 . B B . 255 HIS NE2 1 1 11 19686 2 1 55 HIS O O -14.206 -1.213 4.648 1.00 . B B . 255 HIS O 1 1 11 19687 2 1 56 ASP C C -12.963 2.027 6.268 1.00 . B B . 256 ASP C 1 1 11 19688 2 1 56 ASP CA C -14.106 1.452 5.427 1.00 . B B . 256 ASP CA 1 1 11 19689 2 1 56 ASP CB C -15.092 2.585 5.133 1.00 . B B . 256 ASP CB 1 1 11 19690 2 1 56 ASP CG C -16.008 2.964 6.300 1.00 . B B . 256 ASP CG 1 1 11 19691 2 1 56 ASP H H -15.184 0.652 7.019 1.00 . B B . 256 ASP H 1 1 11 19692 2 1 56 ASP HA H -13.755 0.997 4.502 1.00 . B B . 256 ASP HA 1 1 11 19693 2 1 56 ASP HB2 H -14.529 3.468 4.832 1.00 . B B . 256 ASP HB2 1 1 11 19694 2 1 56 ASP HB3 H -15.711 2.296 4.284 1.00 . B B . 256 ASP HB3 1 1 11 19695 2 1 56 ASP N N -14.749 0.376 6.162 1.00 . B B . 256 ASP N 1 1 11 19696 2 1 56 ASP O O -12.946 1.871 7.487 1.00 . B B . 256 ASP O 1 1 11 19697 2 1 56 ASP OD1 O -15.541 2.834 7.452 1.00 . B B . 256 ASP OD1 1 1 11 19698 2 1 56 ASP OD2 O -17.152 3.375 6.012 1.00 . B B . 256 ASP OD2 1 1 11 19699 2 1 57 VAL C C -11.372 4.421 7.143 1.00 . B B . 257 VAL C 1 1 11 19700 2 1 57 VAL CA C -10.893 3.276 6.249 1.00 . B B . 257 VAL CA 1 1 11 19701 2 1 57 VAL CB C -9.855 3.719 5.215 1.00 . B B . 257 VAL CB 1 1 11 19702 2 1 57 VAL CG1 C -10.403 4.844 4.335 1.00 . B B . 257 VAL CG1 1 1 11 19703 2 1 57 VAL CG2 C -8.550 4.137 5.893 1.00 . B B . 257 VAL CG2 1 1 11 19704 2 1 57 VAL H H -12.058 2.800 4.588 1.00 . B B . 257 VAL H 1 1 11 19705 2 1 57 VAL HA H -10.439 2.508 6.876 1.00 . B B . 257 VAL HA 1 1 11 19706 2 1 57 VAL HB H -9.640 2.866 4.572 1.00 . B B . 257 VAL HB 1 1 11 19707 2 1 57 VAL HG11 H -10.589 4.464 3.332 1.00 . B B . 257 VAL HG11 1 1 11 19708 2 1 57 VAL HG12 H -11.334 5.218 4.761 1.00 . B B . 257 VAL HG12 1 1 11 19709 2 1 57 VAL HG13 H -9.674 5.654 4.287 1.00 . B B . 257 VAL HG13 1 1 11 19710 2 1 57 VAL HG21 H -7.771 4.257 5.140 1.00 . B B . 257 VAL HG21 1 1 11 19711 2 1 57 VAL HG22 H -8.699 5.083 6.415 1.00 . B B . 257 VAL HG22 1 1 11 19712 2 1 57 VAL HG23 H -8.249 3.371 6.608 1.00 . B B . 257 VAL HG23 1 1 11 19713 2 1 57 VAL N N -12.037 2.678 5.581 1.00 . B B . 257 VAL N 1 1 11 19714 2 1 57 VAL O O -12.335 5.110 6.812 1.00 . B B . 257 VAL O 1 1 11 19715 2 1 58 CYS C C -9.947 6.730 9.116 1.00 . B B . 258 CYS C 1 1 11 19716 2 1 58 CYS CA C -11.018 5.641 9.202 1.00 . B B . 258 CYS CA 1 1 11 19717 2 1 58 CYS CB C -11.166 5.097 10.624 1.00 . B B . 258 CYS CB 1 1 11 19718 2 1 58 CYS H H -9.893 4.026 8.519 1.00 . B B . 258 CYS H 1 1 11 19719 2 1 58 CYS HA H -11.990 6.029 8.900 1.00 . B B . 258 CYS HA 1 1 11 19720 2 1 58 CYS HB2 H -11.230 4.008 10.602 1.00 . B B . 258 CYS HB2 1 1 11 19721 2 1 58 CYS HB3 H -10.285 5.352 11.214 1.00 . B B . 258 CYS HB3 1 1 11 19722 2 1 58 CYS HG H -13.505 4.873 10.944 1.00 . B B . 258 CYS HG 1 1 11 19723 2 1 58 CYS N N -10.676 4.590 8.258 1.00 . B B . 258 CYS N 1 1 11 19724 2 1 58 CYS O O -10.181 7.790 8.538 1.00 . B B . 258 CYS O 1 1 11 19725 2 1 58 CYS SG S -12.666 5.794 11.407 1.00 . B B . 258 CYS SG 1 1 11 19726 2 1 59 GLY C C -6.766 7.130 8.502 1.00 . B B . 259 GLY C 1 1 11 19727 2 1 59 GLY CA C -7.690 7.373 9.698 1.00 . B B . 259 GLY CA 1 1 11 19728 2 1 59 GLY H H -8.615 5.567 10.169 1.00 . B B . 259 GLY H 1 1 11 19729 2 1 59 GLY HA2 H -8.074 8.393 9.664 1.00 . B B . 259 GLY HA2 1 1 11 19730 2 1 59 GLY HA3 H -7.123 7.276 10.624 1.00 . B B . 259 GLY HA3 1 1 11 19731 2 1 59 GLY N N -8.797 6.431 9.700 1.00 . B B . 259 GLY N 1 1 11 19732 2 1 59 GLY O O -6.444 5.986 8.184 1.00 . B B . 259 GLY O 1 1 11 19733 2 1 60 TRP C C -4.134 8.744 7.112 1.00 . B B . 260 TRP C 1 1 11 19734 2 1 60 TRP CA C -5.486 8.145 6.718 1.00 . B B . 260 TRP CA 1 1 11 19735 2 1 60 TRP CB C -6.113 8.831 5.503 1.00 . B B . 260 TRP CB 1 1 11 19736 2 1 60 TRP CD1 C -8.606 8.170 5.597 1.00 . B B . 260 TRP CD1 1 1 11 19737 2 1 60 TRP CD2 C -8.270 10.348 5.821 1.00 . B B . 260 TRP CD2 1 1 11 19738 2 1 60 TRP CE2 C -9.631 10.132 5.889 1.00 . B B . 260 TRP CE2 1 1 11 19739 2 1 60 TRP CE3 C -7.726 11.640 5.932 1.00 . B B . 260 TRP CE3 1 1 11 19740 2 1 60 TRP CG C -7.617 9.075 5.633 1.00 . B B . 260 TRP CG 1 1 11 19741 2 1 60 TRP CH2 C -10.044 12.457 6.181 1.00 . B B . 260 TRP CH2 1 1 11 19742 2 1 60 TRP CZ2 C -10.562 11.161 6.070 1.00 . B B . 260 TRP CZ2 1 1 11 19743 2 1 60 TRP CZ3 C -8.671 12.659 6.112 1.00 . B B . 260 TRP CZ3 1 1 11 19744 2 1 60 TRP H H -6.632 9.152 8.137 1.00 . B B . 260 TRP H 1 1 11 19745 2 1 60 TRP HA H -5.367 7.092 6.462 1.00 . B B . 260 TRP HA 1 1 11 19746 2 1 60 TRP HB2 H -5.613 9.786 5.339 1.00 . B B . 260 TRP HB2 1 1 11 19747 2 1 60 TRP HB3 H -5.929 8.220 4.619 1.00 . B B . 260 TRP HB3 1 1 11 19748 2 1 60 TRP HD1 H -8.452 7.099 5.465 1.00 . B B . 260 TRP HD1 1 1 11 19749 2 1 60 TRP HE1 H -10.806 8.257 5.756 1.00 . B B . 260 TRP HE1 1 1 11 19750 2 1 60 TRP HE3 H -6.656 11.837 5.882 1.00 . B B . 260 TRP HE3 1 1 11 19751 2 1 60 TRP HH2 H -10.716 13.304 6.324 1.00 . B B . 260 TRP HH2 1 1 11 19752 2 1 60 TRP HZ2 H -11.633 10.964 6.119 1.00 . B B . 260 TRP HZ2 1 1 11 19753 2 1 60 TRP HZ3 H -8.304 13.681 6.203 1.00 . B B . 260 TRP HZ3 1 1 11 19754 2 1 60 TRP N N -6.366 8.225 7.872 1.00 . B B . 260 TRP N 1 1 11 19755 2 1 60 TRP NE1 N -9.842 8.766 5.748 1.00 . B B . 260 TRP NE1 1 1 11 19756 2 1 60 TRP O O -3.962 9.962 7.091 1.00 . B B . 260 TRP O 1 1 12 19757 1 1 1 MET C C -2.052 -21.156 -9.523 1.00 . A A . 1 MET C 1 1 12 19758 1 1 1 MET CA C -1.346 -21.622 -10.798 1.00 . A A . 1 MET CA 1 1 12 19759 1 1 1 MET CB C -0.837 -20.404 -11.572 1.00 . A A . 1 MET CB 1 1 12 19760 1 1 1 MET CE C 1.730 -18.501 -11.211 1.00 . A A . 1 MET CE 1 1 12 19761 1 1 1 MET CG C 0.499 -20.708 -12.254 1.00 . A A . 1 MET CG 1 1 12 19762 1 1 1 MET HA H -0.533 -22.300 -10.544 1.00 . A A . 1 MET HA 1 1 12 19763 1 1 1 MET HB2 H -1.572 -20.111 -12.320 1.00 . A A . 1 MET HB2 1 1 12 19764 1 1 1 MET HB3 H -0.719 -19.560 -10.893 1.00 . A A . 1 MET HB3 1 1 12 19765 1 1 1 MET HE1 H 2.743 -18.104 -11.269 1.00 . A A . 1 MET HE1 1 1 12 19766 1 1 1 MET HE2 H 1.040 -17.697 -10.950 1.00 . A A . 1 MET HE2 1 1 12 19767 1 1 1 MET HE3 H 1.687 -19.278 -10.449 1.00 . A A . 1 MET HE3 1 1 12 19768 1 1 1 MET HG2 H 1.157 -21.236 -11.565 1.00 . A A . 1 MET HG2 1 1 12 19769 1 1 1 MET HG3 H 0.338 -21.367 -13.108 1.00 . A A . 1 MET HG3 1 1 12 19770 1 1 1 MET N N -2.247 -22.390 -11.640 1.00 . A A . 1 MET N 1 1 12 19771 1 1 1 MET O O -2.657 -20.086 -9.498 1.00 . A A . 1 MET O 1 1 12 19772 1 1 1 MET SD S 1.270 -19.190 -12.791 1.00 . A A . 1 MET SD 1 1 12 19773 1 1 2 GLY C C -1.513 -21.446 -6.134 1.00 . A A . 2 GLY C 1 1 12 19774 1 1 2 GLY CA C -2.571 -21.671 -7.217 1.00 . A A . 2 GLY CA 1 1 12 19775 1 1 2 GLY H H -1.456 -22.853 -8.520 1.00 . A A . 2 GLY H 1 1 12 19776 1 1 2 GLY HA2 H -3.189 -20.779 -7.318 1.00 . A A . 2 GLY HA2 1 1 12 19777 1 1 2 GLY HA3 H -3.232 -22.485 -6.920 1.00 . A A . 2 GLY HA3 1 1 12 19778 1 1 2 GLY N N -1.950 -21.984 -8.493 1.00 . A A . 2 GLY N 1 1 12 19779 1 1 2 GLY O O -1.351 -22.273 -5.238 1.00 . A A . 2 GLY O 1 1 12 19780 1 1 3 LYS C C -0.304 -18.884 -4.358 1.00 . A A . 3 LYS C 1 1 12 19781 1 1 3 LYS CA C 0.214 -19.978 -5.293 1.00 . A A . 3 LYS CA 1 1 12 19782 1 1 3 LYS CB C 1.510 -19.605 -6.017 1.00 . A A . 3 LYS CB 1 1 12 19783 1 1 3 LYS CD C 1.258 -21.957 -6.891 1.00 . A A . 3 LYS CD 1 1 12 19784 1 1 3 LYS CE C 1.986 -23.155 -7.503 1.00 . A A . 3 LYS CE 1 1 12 19785 1 1 3 LYS CG C 2.246 -20.856 -6.502 1.00 . A A . 3 LYS CG 1 1 12 19786 1 1 3 LYS H H -0.960 -19.654 -6.982 1.00 . A A . 3 LYS H 1 1 12 19787 1 1 3 LYS HA H 0.421 -20.869 -4.701 1.00 . A A . 3 LYS HA 1 1 12 19788 1 1 3 LYS HB2 H 1.285 -18.960 -6.865 1.00 . A A . 3 LYS HB2 1 1 12 19789 1 1 3 LYS HB3 H 2.154 -19.036 -5.346 1.00 . A A . 3 LYS HB3 1 1 12 19790 1 1 3 LYS HD2 H 0.699 -22.276 -6.011 1.00 . A A . 3 LYS HD2 1 1 12 19791 1 1 3 LYS HD3 H 0.532 -21.565 -7.603 1.00 . A A . 3 LYS HD3 1 1 12 19792 1 1 3 LYS HE2 H 2.756 -23.509 -6.818 1.00 . A A . 3 LYS HE2 1 1 12 19793 1 1 3 LYS HE3 H 1.286 -23.979 -7.648 1.00 . A A . 3 LYS HE3 1 1 12 19794 1 1 3 LYS HG2 H 2.872 -20.604 -7.359 1.00 . A A . 3 LYS HG2 1 1 12 19795 1 1 3 LYS HG3 H 2.910 -21.219 -5.718 1.00 . A A . 3 LYS HG3 1 1 12 19796 1 1 3 LYS HZ1 H 1.884 -22.491 -9.433 1.00 . A A . 3 LYS HZ1 1 1 12 19797 1 1 3 LYS HZ2 H 3.246 -22.035 -8.657 1.00 . A A . 3 LYS HZ2 1 1 12 19798 1 1 3 LYS HZ3 H 3.080 -23.574 -9.179 1.00 . A A . 3 LYS HZ3 1 1 12 19799 1 1 3 LYS N N -0.823 -20.322 -6.251 1.00 . A A . 3 LYS N 1 1 12 19800 1 1 3 LYS NZ N 2.599 -22.784 -8.798 1.00 . A A . 3 LYS NZ 1 1 12 19801 1 1 3 LYS O O -1.356 -18.297 -4.606 1.00 . A A . 3 LYS O 1 1 12 19802 1 1 4 ALA C C 1.002 -16.410 -2.496 1.00 . A A . 4 ALA C 1 1 12 19803 1 1 4 ALA CA C 0.089 -17.628 -2.329 1.00 . A A . 4 ALA CA 1 1 12 19804 1 1 4 ALA CB C 0.161 -18.221 -0.921 1.00 . A A . 4 ALA CB 1 1 12 19805 1 1 4 ALA H H 1.313 -19.122 -3.108 1.00 . A A . 4 ALA H 1 1 12 19806 1 1 4 ALA HA H -0.940 -17.331 -2.533 1.00 . A A . 4 ALA HA 1 1 12 19807 1 1 4 ALA HB1 H 0.375 -19.288 -0.987 1.00 . A A . 4 ALA HB1 1 1 12 19808 1 1 4 ALA HB2 H 0.952 -17.726 -0.357 1.00 . A A . 4 ALA HB2 1 1 12 19809 1 1 4 ALA HB3 H -0.793 -18.072 -0.415 1.00 . A A . 4 ALA HB3 1 1 12 19810 1 1 4 ALA N N 0.459 -18.641 -3.302 1.00 . A A . 4 ALA N 1 1 12 19811 1 1 4 ALA O O 2.088 -16.361 -1.921 1.00 . A A . 4 ALA O 1 1 12 19812 1 1 5 THR C C 0.356 -13.028 -3.554 1.00 . A A . 5 THR C 1 1 12 19813 1 1 5 THR CA C 1.284 -14.244 -3.533 1.00 . A A . 5 THR CA 1 1 12 19814 1 1 5 THR CB C 2.066 -14.433 -4.835 1.00 . A A . 5 THR CB 1 1 12 19815 1 1 5 THR CG2 C 2.945 -15.685 -4.812 1.00 . A A . 5 THR CG2 1 1 12 19816 1 1 5 THR H H -0.359 -15.505 -3.747 1.00 . A A . 5 THR H 1 1 12 19817 1 1 5 THR HA H 1.982 -14.098 -2.709 1.00 . A A . 5 THR HA 1 1 12 19818 1 1 5 THR HB H 2.656 -13.547 -5.067 1.00 . A A . 5 THR HB 1 1 12 19819 1 1 5 THR HG1 H 0.623 -15.602 -5.581 1.00 . A A . 5 THR HG1 1 1 12 19820 1 1 5 THR HG21 H 2.424 -16.504 -5.308 1.00 . A A . 5 THR HG21 1 1 12 19821 1 1 5 THR HG22 H 3.881 -15.482 -5.334 1.00 . A A . 5 THR HG22 1 1 12 19822 1 1 5 THR HG23 H 3.157 -15.962 -3.779 1.00 . A A . 5 THR HG23 1 1 12 19823 1 1 5 THR N N 0.526 -15.458 -3.284 1.00 . A A . 5 THR N 1 1 12 19824 1 1 5 THR O O -0.851 -13.169 -3.746 1.00 . A A . 5 THR O 1 1 12 19825 1 1 5 THR OG1 O 1.063 -14.732 -5.802 1.00 . A A . 5 THR OG1 1 1 12 19826 1 1 6 TYR C C 0.928 -9.527 -4.121 1.00 . A A . 6 TYR C 1 1 12 19827 1 1 6 TYR CA C 0.194 -10.624 -3.348 1.00 . A A . 6 TYR CA 1 1 12 19828 1 1 6 TYR CB C 0.079 -10.207 -1.880 1.00 . A A . 6 TYR CB 1 1 12 19829 1 1 6 TYR CD1 C -1.472 -12.011 -1.045 1.00 . A A . 6 TYR CD1 1 1 12 19830 1 1 6 TYR CD2 C -2.124 -9.729 -0.750 1.00 . A A . 6 TYR CD2 1 1 12 19831 1 1 6 TYR CE1 C -2.689 -12.440 -0.407 1.00 . A A . 6 TYR CE1 1 1 12 19832 1 1 6 TYR CE2 C -3.341 -10.159 -0.113 1.00 . A A . 6 TYR CE2 1 1 12 19833 1 1 6 TYR CG C -1.214 -10.664 -1.203 1.00 . A A . 6 TYR CG 1 1 12 19834 1 1 6 TYR CZ C -3.564 -11.493 0.027 1.00 . A A . 6 TYR CZ 1 1 12 19835 1 1 6 TYR H H 1.935 -11.758 -3.199 1.00 . A A . 6 TYR H 1 1 12 19836 1 1 6 TYR HA H -0.766 -10.815 -3.827 1.00 . A A . 6 TYR HA 1 1 12 19837 1 1 6 TYR HB2 H 0.928 -10.613 -1.331 1.00 . A A . 6 TYR HB2 1 1 12 19838 1 1 6 TYR HB3 H 0.148 -9.122 -1.815 1.00 . A A . 6 TYR HB3 1 1 12 19839 1 1 6 TYR HD1 H -0.754 -12.749 -1.402 1.00 . A A . 6 TYR HD1 1 1 12 19840 1 1 6 TYR HD2 H -1.920 -8.666 -0.876 1.00 . A A . 6 TYR HD2 1 1 12 19841 1 1 6 TYR HE1 H -2.905 -13.501 -0.276 1.00 . A A . 6 TYR HE1 1 1 12 19842 1 1 6 TYR HE2 H -4.068 -9.432 0.249 1.00 . A A . 6 TYR HE2 1 1 12 19843 1 1 6 TYR HH H -4.677 -12.883 0.809 1.00 . A A . 6 TYR HH 1 1 12 19844 1 1 6 TYR N N 0.952 -11.863 -3.355 1.00 . A A . 6 TYR N 1 1 12 19845 1 1 6 TYR O O 2.153 -9.430 -4.056 1.00 . A A . 6 TYR O 1 1 12 19846 1 1 6 TYR OH O -4.714 -11.900 0.629 1.00 . A A . 6 TYR OH 1 1 12 19847 1 1 7 THR C C 0.281 -6.291 -5.046 1.00 . A A . 7 THR C 1 1 12 19848 1 1 7 THR CA C 0.711 -7.641 -5.621 1.00 . A A . 7 THR CA 1 1 12 19849 1 1 7 THR CB C 0.289 -7.844 -7.077 1.00 . A A . 7 THR CB 1 1 12 19850 1 1 7 THR CG2 C 1.273 -7.213 -8.065 1.00 . A A . 7 THR CG2 1 1 12 19851 1 1 7 THR H H -0.846 -8.814 -4.883 1.00 . A A . 7 THR H 1 1 12 19852 1 1 7 THR HA H 1.797 -7.690 -5.546 1.00 . A A . 7 THR HA 1 1 12 19853 1 1 7 THR HB H -0.722 -7.474 -7.245 1.00 . A A . 7 THR HB 1 1 12 19854 1 1 7 THR HG1 H 1.400 -9.502 -7.228 1.00 . A A . 7 THR HG1 1 1 12 19855 1 1 7 THR HG21 H 0.877 -7.298 -9.076 1.00 . A A . 7 THR HG21 1 1 12 19856 1 1 7 THR HG22 H 1.411 -6.160 -7.817 1.00 . A A . 7 THR HG22 1 1 12 19857 1 1 7 THR HG23 H 2.231 -7.730 -8.004 1.00 . A A . 7 THR HG23 1 1 12 19858 1 1 7 THR N N 0.150 -8.728 -4.835 1.00 . A A . 7 THR N 1 1 12 19859 1 1 7 THR O O -0.887 -5.915 -5.141 1.00 . A A . 7 THR O 1 1 12 19860 1 1 7 THR OG1 O 0.436 -9.246 -7.290 1.00 . A A . 7 THR OG1 1 1 12 19861 1 1 8 VAL C C 1.599 -3.208 -4.752 1.00 . A A . 8 VAL C 1 1 12 19862 1 1 8 VAL CA C 0.983 -4.296 -3.871 1.00 . A A . 8 VAL CA 1 1 12 19863 1 1 8 VAL CB C 1.495 -4.262 -2.430 1.00 . A A . 8 VAL CB 1 1 12 19864 1 1 8 VAL CG1 C 1.500 -2.832 -1.884 1.00 . A A . 8 VAL CG1 1 1 12 19865 1 1 8 VAL CG2 C 0.672 -5.188 -1.533 1.00 . A A . 8 VAL CG2 1 1 12 19866 1 1 8 VAL H H 2.194 -5.910 -4.388 1.00 . A A . 8 VAL H 1 1 12 19867 1 1 8 VAL HA H -0.099 -4.159 -3.849 1.00 . A A . 8 VAL HA 1 1 12 19868 1 1 8 VAL HB H 2.524 -4.623 -2.432 1.00 . A A . 8 VAL HB 1 1 12 19869 1 1 8 VAL HG11 H 0.479 -2.530 -1.650 1.00 . A A . 8 VAL HG11 1 1 12 19870 1 1 8 VAL HG12 H 2.107 -2.790 -0.981 1.00 . A A . 8 VAL HG12 1 1 12 19871 1 1 8 VAL HG13 H 1.916 -2.159 -2.633 1.00 . A A . 8 VAL HG13 1 1 12 19872 1 1 8 VAL HG21 H 1.162 -6.161 -1.469 1.00 . A A . 8 VAL HG21 1 1 12 19873 1 1 8 VAL HG22 H 0.595 -4.754 -0.536 1.00 . A A . 8 VAL HG22 1 1 12 19874 1 1 8 VAL HG23 H -0.326 -5.311 -1.955 1.00 . A A . 8 VAL HG23 1 1 12 19875 1 1 8 VAL N N 1.246 -5.598 -4.462 1.00 . A A . 8 VAL N 1 1 12 19876 1 1 8 VAL O O 2.818 -3.140 -4.899 1.00 . A A . 8 VAL O 1 1 12 19877 1 1 9 THR C C 0.841 0.054 -5.543 1.00 . A A . 9 THR C 1 1 12 19878 1 1 9 THR CA C 1.171 -1.300 -6.175 1.00 . A A . 9 THR CA 1 1 12 19879 1 1 9 THR CB C 0.534 -1.499 -7.552 1.00 . A A . 9 THR CB 1 1 12 19880 1 1 9 THR CG2 C 1.105 -0.548 -8.605 1.00 . A A . 9 THR CG2 1 1 12 19881 1 1 9 THR H H -0.262 -2.444 -5.188 1.00 . A A . 9 THR H 1 1 12 19882 1 1 9 THR HA H 2.256 -1.354 -6.265 1.00 . A A . 9 THR HA 1 1 12 19883 1 1 9 THR HB H -0.551 -1.411 -7.495 1.00 . A A . 9 THR HB 1 1 12 19884 1 1 9 THR HG1 H 0.220 -3.423 -8.006 1.00 . A A . 9 THR HG1 1 1 12 19885 1 1 9 THR HG21 H 2.101 -0.884 -8.896 1.00 . A A . 9 THR HG21 1 1 12 19886 1 1 9 THR HG22 H 0.454 -0.541 -9.480 1.00 . A A . 9 THR HG22 1 1 12 19887 1 1 9 THR HG23 H 1.168 0.458 -8.191 1.00 . A A . 9 THR HG23 1 1 12 19888 1 1 9 THR N N 0.728 -2.382 -5.314 1.00 . A A . 9 THR N 1 1 12 19889 1 1 9 THR O O -0.242 0.237 -4.990 1.00 . A A . 9 THR O 1 1 12 19890 1 1 9 THR OG1 O 0.989 -2.786 -7.962 1.00 . A A . 9 THR OG1 1 1 12 19891 1 1 10 VAL C C 1.923 3.341 -6.171 1.00 . A A . 10 VAL C 1 1 12 19892 1 1 10 VAL CA C 1.619 2.300 -5.092 1.00 . A A . 10 VAL CA 1 1 12 19893 1 1 10 VAL CB C 2.484 2.464 -3.841 1.00 . A A . 10 VAL CB 1 1 12 19894 1 1 10 VAL CG1 C 2.663 3.943 -3.489 1.00 . A A . 10 VAL CG1 1 1 12 19895 1 1 10 VAL CG2 C 1.896 1.688 -2.663 1.00 . A A . 10 VAL CG2 1 1 12 19896 1 1 10 VAL H H 2.673 0.811 -6.099 1.00 . A A . 10 VAL H 1 1 12 19897 1 1 10 VAL HA H 0.574 2.397 -4.796 1.00 . A A . 10 VAL HA 1 1 12 19898 1 1 10 VAL HB H 3.468 2.050 -4.058 1.00 . A A . 10 VAL HB 1 1 12 19899 1 1 10 VAL HG11 H 3.253 4.030 -2.577 1.00 . A A . 10 VAL HG11 1 1 12 19900 1 1 10 VAL HG12 H 3.179 4.450 -4.305 1.00 . A A . 10 VAL HG12 1 1 12 19901 1 1 10 VAL HG13 H 1.686 4.401 -3.335 1.00 . A A . 10 VAL HG13 1 1 12 19902 1 1 10 VAL HG21 H 0.817 1.588 -2.794 1.00 . A A . 10 VAL HG21 1 1 12 19903 1 1 10 VAL HG22 H 2.349 0.697 -2.617 1.00 . A A . 10 VAL HG22 1 1 12 19904 1 1 10 VAL HG23 H 2.100 2.224 -1.735 1.00 . A A . 10 VAL HG23 1 1 12 19905 1 1 10 VAL N N 1.795 0.968 -5.647 1.00 . A A . 10 VAL N 1 1 12 19906 1 1 10 VAL O O 2.953 3.263 -6.841 1.00 . A A . 10 VAL O 1 1 12 19907 1 1 11 THR C C 0.873 6.711 -6.666 1.00 . A A . 11 THR C 1 1 12 19908 1 1 11 THR CA C 1.170 5.347 -7.292 1.00 . A A . 11 THR CA 1 1 12 19909 1 1 11 THR CB C 0.270 5.019 -8.485 1.00 . A A . 11 THR CB 1 1 12 19910 1 1 11 THR CG2 C 0.416 6.029 -9.625 1.00 . A A . 11 THR CG2 1 1 12 19911 1 1 11 THR H H 0.176 4.348 -5.758 1.00 . A A . 11 THR H 1 1 12 19912 1 1 11 THR HA H 2.211 5.362 -7.614 1.00 . A A . 11 THR HA 1 1 12 19913 1 1 11 THR HB H -0.771 4.929 -8.175 1.00 . A A . 11 THR HB 1 1 12 19914 1 1 11 THR HG1 H 0.631 3.052 -8.399 1.00 . A A . 11 THR HG1 1 1 12 19915 1 1 11 THR HG21 H -0.400 5.896 -10.335 1.00 . A A . 11 THR HG21 1 1 12 19916 1 1 11 THR HG22 H 0.384 7.041 -9.220 1.00 . A A . 11 THR HG22 1 1 12 19917 1 1 11 THR HG23 H 1.368 5.870 -10.132 1.00 . A A . 11 THR HG23 1 1 12 19918 1 1 11 THR N N 1.011 4.291 -6.306 1.00 . A A . 11 THR N 1 1 12 19919 1 1 11 THR O O -0.031 6.836 -5.842 1.00 . A A . 11 THR O 1 1 12 19920 1 1 11 THR OG1 O 0.822 3.816 -9.015 1.00 . A A . 11 THR OG1 1 1 12 19921 1 1 12 ASN C C 0.716 9.885 -7.595 1.00 . A A . 12 ASN C 1 1 12 19922 1 1 12 ASN CA C 1.486 9.049 -6.570 1.00 . A A . 12 ASN CA 1 1 12 19923 1 1 12 ASN CB C 2.839 9.720 -6.332 1.00 . A A . 12 ASN CB 1 1 12 19924 1 1 12 ASN CG C 3.818 8.757 -5.656 1.00 . A A . 12 ASN CG 1 1 12 19925 1 1 12 ASN H H 2.386 7.588 -7.751 1.00 . A A . 12 ASN H 1 1 12 19926 1 1 12 ASN HA H 0.942 8.935 -5.633 1.00 . A A . 12 ASN HA 1 1 12 19927 1 1 12 ASN HB2 H 3.254 10.058 -7.282 1.00 . A A . 12 ASN HB2 1 1 12 19928 1 1 12 ASN HB3 H 2.707 10.605 -5.711 1.00 . A A . 12 ASN HB3 1 1 12 19929 1 1 12 ASN HD21 H 5.318 10.039 -6.106 1.00 . A A . 12 ASN HD21 1 1 12 19930 1 1 12 ASN HD22 H 5.797 8.608 -5.258 1.00 . A A . 12 ASN HD22 1 1 12 19931 1 1 12 ASN N N 1.652 7.699 -7.080 1.00 . A A . 12 ASN N 1 1 12 19932 1 1 12 ASN ND2 N 5.082 9.169 -5.674 1.00 . A A . 12 ASN ND2 1 1 12 19933 1 1 12 ASN O O 1.246 10.215 -8.655 1.00 . A A . 12 ASN O 1 1 12 19934 1 1 12 ASN OD1 O 3.449 7.710 -5.151 1.00 . A A . 12 ASN OD1 1 1 12 19935 1 1 13 ASN C C -0.816 12.420 -8.203 1.00 . A A . 13 ASN C 1 1 12 19936 1 1 13 ASN CA C -1.367 10.996 -8.119 1.00 . A A . 13 ASN CA 1 1 12 19937 1 1 13 ASN CB C -2.797 11.074 -7.580 1.00 . A A . 13 ASN CB 1 1 12 19938 1 1 13 ASN CG C -3.770 10.335 -8.501 1.00 . A A . 13 ASN CG 1 1 12 19939 1 1 13 ASN H H -0.944 9.932 -6.379 1.00 . A A . 13 ASN H 1 1 12 19940 1 1 13 ASN HA H -1.344 10.483 -9.080 1.00 . A A . 13 ASN HA 1 1 12 19941 1 1 13 ASN HB2 H -2.837 10.640 -6.581 1.00 . A A . 13 ASN HB2 1 1 12 19942 1 1 13 ASN HB3 H -3.099 12.117 -7.488 1.00 . A A . 13 ASN HB3 1 1 12 19943 1 1 13 ASN HD21 H -3.674 8.746 -7.251 1.00 . A A . 13 ASN HD21 1 1 12 19944 1 1 13 ASN HD22 H -4.704 8.543 -8.628 1.00 . A A . 13 ASN HD22 1 1 12 19945 1 1 13 ASN N N -0.521 10.204 -7.243 1.00 . A A . 13 ASN N 1 1 12 19946 1 1 13 ASN ND2 N -4.075 9.107 -8.093 1.00 . A A . 13 ASN ND2 1 1 12 19947 1 1 13 ASN O O -1.218 13.196 -9.069 1.00 . A A . 13 ASN O 1 1 12 19948 1 1 13 ASN OD1 O -4.216 10.847 -9.515 1.00 . A A . 13 ASN OD1 1 1 12 19949 1 1 14 SER C C 1.856 14.116 -8.259 1.00 . A A . 14 SER C 1 1 12 19950 1 1 14 SER CA C 0.706 14.041 -7.251 1.00 . A A . 14 SER CA 1 1 12 19951 1 1 14 SER CB C 1.210 14.372 -5.845 1.00 . A A . 14 SER CB 1 1 12 19952 1 1 14 SER H H 0.417 12.087 -6.589 1.00 . A A . 14 SER H 1 1 12 19953 1 1 14 SER HA H -0.088 14.736 -7.524 1.00 . A A . 14 SER HA 1 1 12 19954 1 1 14 SER HB2 H 0.936 15.397 -5.594 1.00 . A A . 14 SER HB2 1 1 12 19955 1 1 14 SER HB3 H 0.717 13.724 -5.121 1.00 . A A . 14 SER HB3 1 1 12 19956 1 1 14 SER HG H 2.853 13.803 -4.855 1.00 . A A . 14 SER HG 1 1 12 19957 1 1 14 SER N N 0.096 12.723 -7.290 1.00 . A A . 14 SER N 1 1 12 19958 1 1 14 SER O O 2.091 15.162 -8.860 1.00 . A A . 14 SER O 1 1 12 19959 1 1 14 SER OG O 2.623 14.218 -5.734 1.00 . A A . 14 SER OG 1 1 12 19960 1 1 15 ASN C C 3.277 12.034 -10.523 1.00 . A A . 15 ASN C 1 1 12 19961 1 1 15 ASN CA C 3.660 12.918 -9.334 1.00 . A A . 15 ASN CA 1 1 12 19962 1 1 15 ASN CB C 4.888 12.300 -8.663 1.00 . A A . 15 ASN CB 1 1 12 19963 1 1 15 ASN CG C 6.178 12.934 -9.188 1.00 . A A . 15 ASN CG 1 1 12 19964 1 1 15 ASN H H 2.343 12.145 -7.917 1.00 . A A . 15 ASN H 1 1 12 19965 1 1 15 ASN HA H 3.858 13.948 -9.627 1.00 . A A . 15 ASN HA 1 1 12 19966 1 1 15 ASN HB2 H 4.824 12.437 -7.583 1.00 . A A . 15 ASN HB2 1 1 12 19967 1 1 15 ASN HB3 H 4.906 11.225 -8.847 1.00 . A A . 15 ASN HB3 1 1 12 19968 1 1 15 ASN HD21 H 7.196 11.949 -7.743 1.00 . A A . 15 ASN HD21 1 1 12 19969 1 1 15 ASN HD22 H 8.161 12.942 -8.783 1.00 . A A . 15 ASN HD22 1 1 12 19970 1 1 15 ASN N N 2.541 12.992 -8.410 1.00 . A A . 15 ASN N 1 1 12 19971 1 1 15 ASN ND2 N 7.269 12.579 -8.515 1.00 . A A . 15 ASN ND2 1 1 12 19972 1 1 15 ASN O O 4.057 11.874 -11.459 1.00 . A A . 15 ASN O 1 1 12 19973 1 1 15 ASN OD1 O 6.182 13.697 -10.141 1.00 . A A . 15 ASN OD1 1 1 12 19974 1 1 16 GLY C C 2.491 9.407 -11.697 1.00 . A A . 16 GLY C 1 1 12 19975 1 1 16 GLY CA C 1.577 10.620 -11.503 1.00 . A A . 16 GLY CA 1 1 12 19976 1 1 16 GLY H H 1.445 11.618 -9.680 1.00 . A A . 16 GLY H 1 1 12 19977 1 1 16 GLY HA2 H 0.569 10.285 -11.261 1.00 . A A . 16 GLY HA2 1 1 12 19978 1 1 16 GLY HA3 H 1.510 11.181 -12.436 1.00 . A A . 16 GLY HA3 1 1 12 19979 1 1 16 GLY N N 2.074 11.483 -10.446 1.00 . A A . 16 GLY N 1 1 12 19980 1 1 16 GLY O O 2.388 8.701 -12.699 1.00 . A A . 16 GLY O 1 1 12 19981 1 1 17 VAL C C 3.642 6.856 -10.145 1.00 . A A . 17 VAL C 1 1 12 19982 1 1 17 VAL CA C 4.296 8.089 -10.772 1.00 . A A . 17 VAL CA 1 1 12 19983 1 1 17 VAL CB C 5.612 8.477 -10.095 1.00 . A A . 17 VAL CB 1 1 12 19984 1 1 17 VAL CG1 C 6.527 7.261 -9.939 1.00 . A A . 17 VAL CG1 1 1 12 19985 1 1 17 VAL CG2 C 6.315 9.597 -10.865 1.00 . A A . 17 VAL CG2 1 1 12 19986 1 1 17 VAL H H 3.441 9.783 -9.910 1.00 . A A . 17 VAL H 1 1 12 19987 1 1 17 VAL HA H 4.504 7.881 -11.821 1.00 . A A . 17 VAL HA 1 1 12 19988 1 1 17 VAL HB H 5.380 8.851 -9.098 1.00 . A A . 17 VAL HB 1 1 12 19989 1 1 17 VAL HG11 H 7.275 7.465 -9.172 1.00 . A A . 17 VAL HG11 1 1 12 19990 1 1 17 VAL HG12 H 5.934 6.395 -9.647 1.00 . A A . 17 VAL HG12 1 1 12 19991 1 1 17 VAL HG13 H 7.025 7.057 -10.887 1.00 . A A . 17 VAL HG13 1 1 12 19992 1 1 17 VAL HG21 H 6.411 9.312 -11.913 1.00 . A A . 17 VAL HG21 1 1 12 19993 1 1 17 VAL HG22 H 5.729 10.513 -10.789 1.00 . A A . 17 VAL HG22 1 1 12 19994 1 1 17 VAL HG23 H 7.305 9.763 -10.441 1.00 . A A . 17 VAL HG23 1 1 12 19995 1 1 17 VAL N N 3.364 9.203 -10.722 1.00 . A A . 17 VAL N 1 1 12 19996 1 1 17 VAL O O 2.938 6.964 -9.142 1.00 . A A . 17 VAL O 1 1 12 19997 1 1 18 SER C C 4.473 3.490 -9.925 1.00 . A A . 18 SER C 1 1 12 19998 1 1 18 SER CA C 3.344 4.460 -10.278 1.00 . A A . 18 SER CA 1 1 12 19999 1 1 18 SER CB C 2.411 3.832 -11.316 1.00 . A A . 18 SER CB 1 1 12 20000 1 1 18 SER H H 4.472 5.634 -11.578 1.00 . A A . 18 SER H 1 1 12 20001 1 1 18 SER HA H 2.773 4.722 -9.389 1.00 . A A . 18 SER HA 1 1 12 20002 1 1 18 SER HB2 H 1.582 4.511 -11.514 1.00 . A A . 18 SER HB2 1 1 12 20003 1 1 18 SER HB3 H 2.948 3.703 -12.255 1.00 . A A . 18 SER HB3 1 1 12 20004 1 1 18 SER HG H 0.976 2.440 -11.239 1.00 . A A . 18 SER HG 1 1 12 20005 1 1 18 SER N N 3.899 5.712 -10.763 1.00 . A A . 18 SER N 1 1 12 20006 1 1 18 SER O O 5.589 3.622 -10.425 1.00 . A A . 18 SER O 1 1 12 20007 1 1 18 SER OG O 1.902 2.574 -10.885 1.00 . A A . 18 SER OG 1 1 12 20008 1 1 19 VAL C C 4.384 0.279 -8.187 1.00 . A A . 19 VAL C 1 1 12 20009 1 1 19 VAL CA C 5.116 1.544 -8.640 1.00 . A A . 19 VAL CA 1 1 12 20010 1 1 19 VAL CB C 6.022 2.132 -7.555 1.00 . A A . 19 VAL CB 1 1 12 20011 1 1 19 VAL CG1 C 6.070 1.219 -6.329 1.00 . A A . 19 VAL CG1 1 1 12 20012 1 1 19 VAL CG2 C 7.428 2.395 -8.098 1.00 . A A . 19 VAL CG2 1 1 12 20013 1 1 19 VAL H H 3.234 2.436 -8.664 1.00 . A A . 19 VAL H 1 1 12 20014 1 1 19 VAL HA H 5.736 1.300 -9.502 1.00 . A A . 19 VAL HA 1 1 12 20015 1 1 19 VAL HB H 5.598 3.087 -7.246 1.00 . A A . 19 VAL HB 1 1 12 20016 1 1 19 VAL HG11 H 6.203 0.186 -6.649 1.00 . A A . 19 VAL HG11 1 1 12 20017 1 1 19 VAL HG12 H 6.905 1.511 -5.691 1.00 . A A . 19 VAL HG12 1 1 12 20018 1 1 19 VAL HG13 H 5.138 1.310 -5.770 1.00 . A A . 19 VAL HG13 1 1 12 20019 1 1 19 VAL HG21 H 7.958 1.450 -8.208 1.00 . A A . 19 VAL HG21 1 1 12 20020 1 1 19 VAL HG22 H 7.355 2.886 -9.070 1.00 . A A . 19 VAL HG22 1 1 12 20021 1 1 19 VAL HG23 H 7.970 3.038 -7.405 1.00 . A A . 19 VAL HG23 1 1 12 20022 1 1 19 VAL N N 4.144 2.537 -9.066 1.00 . A A . 19 VAL N 1 1 12 20023 1 1 19 VAL O O 3.508 0.340 -7.325 1.00 . A A . 19 VAL O 1 1 12 20024 1 1 20 ASP C C 5.228 -3.052 -7.894 1.00 . A A . 20 ASP C 1 1 12 20025 1 1 20 ASP CA C 4.160 -2.114 -8.458 1.00 . A A . 20 ASP CA 1 1 12 20026 1 1 20 ASP CB C 3.557 -2.774 -9.699 1.00 . A A . 20 ASP CB 1 1 12 20027 1 1 20 ASP CG C 3.424 -1.859 -10.918 1.00 . A A . 20 ASP CG 1 1 12 20028 1 1 20 ASP H H 5.481 -0.877 -9.488 1.00 . A A . 20 ASP H 1 1 12 20029 1 1 20 ASP HA H 3.383 -1.879 -7.729 1.00 . A A . 20 ASP HA 1 1 12 20030 1 1 20 ASP HB2 H 4.172 -3.631 -9.971 1.00 . A A . 20 ASP HB2 1 1 12 20031 1 1 20 ASP HB3 H 2.568 -3.159 -9.444 1.00 . A A . 20 ASP HB3 1 1 12 20032 1 1 20 ASP N N 4.768 -0.836 -8.789 1.00 . A A . 20 ASP N 1 1 12 20033 1 1 20 ASP O O 6.359 -3.072 -8.376 1.00 . A A . 20 ASP O 1 1 12 20034 1 1 20 ASP OD1 O 4.484 -1.426 -11.420 1.00 . A A . 20 ASP OD1 1 1 12 20035 1 1 20 ASP OD2 O 2.267 -1.615 -11.321 1.00 . A A . 20 ASP OD2 1 1 12 20036 1 1 21 TYR C C 5.021 -6.050 -5.887 1.00 . A A . 21 TYR C 1 1 12 20037 1 1 21 TYR CA C 5.739 -4.748 -6.247 1.00 . A A . 21 TYR CA 1 1 12 20038 1 1 21 TYR CB C 6.217 -4.070 -4.960 1.00 . A A . 21 TYR CB 1 1 12 20039 1 1 21 TYR CD1 C 8.725 -4.267 -5.108 1.00 . A A . 21 TYR CD1 1 1 12 20040 1 1 21 TYR CD2 C 7.759 -2.081 -5.110 1.00 . A A . 21 TYR CD2 1 1 12 20041 1 1 21 TYR CE1 C 10.039 -3.686 -5.204 1.00 . A A . 21 TYR CE1 1 1 12 20042 1 1 21 TYR CE2 C 9.073 -1.501 -5.206 1.00 . A A . 21 TYR CE2 1 1 12 20043 1 1 21 TYR CG C 7.613 -3.453 -5.062 1.00 . A A . 21 TYR CG 1 1 12 20044 1 1 21 TYR CZ C 10.148 -2.331 -5.248 1.00 . A A . 21 TYR CZ 1 1 12 20045 1 1 21 TYR H H 3.908 -3.787 -6.495 1.00 . A A . 21 TYR H 1 1 12 20046 1 1 21 TYR HA H 6.542 -4.968 -6.951 1.00 . A A . 21 TYR HA 1 1 12 20047 1 1 21 TYR HB2 H 5.505 -3.291 -4.687 1.00 . A A . 21 TYR HB2 1 1 12 20048 1 1 21 TYR HB3 H 6.213 -4.803 -4.153 1.00 . A A . 21 TYR HB3 1 1 12 20049 1 1 21 TYR HD1 H 8.610 -5.350 -5.070 1.00 . A A . 21 TYR HD1 1 1 12 20050 1 1 21 TYR HD2 H 6.879 -1.438 -5.075 1.00 . A A . 21 TYR HD2 1 1 12 20051 1 1 21 TYR HE1 H 10.927 -4.318 -5.240 1.00 . A A . 21 TYR HE1 1 1 12 20052 1 1 21 TYR HE2 H 9.202 -0.418 -5.245 1.00 . A A . 21 TYR HE2 1 1 12 20053 1 1 21 TYR HH H 11.678 -1.440 -4.445 1.00 . A A . 21 TYR HH 1 1 12 20054 1 1 21 TYR N N 4.831 -3.808 -6.881 1.00 . A A . 21 TYR N 1 1 12 20055 1 1 21 TYR O O 3.975 -6.027 -5.240 1.00 . A A . 21 TYR O 1 1 12 20056 1 1 21 TYR OH O 11.390 -1.783 -5.340 1.00 . A A . 21 TYR OH 1 1 12 20057 1 1 22 GLU C C 5.698 -9.087 -4.823 1.00 . A A . 22 GLU C 1 1 12 20058 1 1 22 GLU CA C 5.039 -8.463 -6.055 1.00 . A A . 22 GLU CA 1 1 12 20059 1 1 22 GLU CB C 5.172 -9.379 -7.272 1.00 . A A . 22 GLU CB 1 1 12 20060 1 1 22 GLU CD C 5.144 -11.783 -8.034 1.00 . A A . 22 GLU CD 1 1 12 20061 1 1 22 GLU CG C 4.716 -10.801 -6.941 1.00 . A A . 22 GLU CG 1 1 12 20062 1 1 22 GLU H H 6.460 -7.163 -6.848 1.00 . A A . 22 GLU H 1 1 12 20063 1 1 22 GLU HA H 3.982 -8.282 -5.858 1.00 . A A . 22 GLU HA 1 1 12 20064 1 1 22 GLU HB2 H 4.576 -8.985 -8.096 1.00 . A A . 22 GLU HB2 1 1 12 20065 1 1 22 GLU HB3 H 6.209 -9.394 -7.608 1.00 . A A . 22 GLU HB3 1 1 12 20066 1 1 22 GLU HG2 H 5.139 -11.109 -5.985 1.00 . A A . 22 GLU HG2 1 1 12 20067 1 1 22 GLU HG3 H 3.632 -10.823 -6.831 1.00 . A A . 22 GLU HG3 1 1 12 20068 1 1 22 GLU N N 5.610 -7.153 -6.322 1.00 . A A . 22 GLU N 1 1 12 20069 1 1 22 GLU O O 6.879 -9.428 -4.852 1.00 . A A . 22 GLU O 1 1 12 20070 1 1 22 GLU OE1 O 6.355 -11.800 -8.338 1.00 . A A . 22 GLU OE1 1 1 12 20071 1 1 22 GLU OE2 O 4.247 -12.492 -8.541 1.00 . A A . 22 GLU OE2 1 1 12 20072 1 1 23 THR C C 4.359 -10.753 -1.940 1.00 . A A . 23 THR C 1 1 12 20073 1 1 23 THR CA C 5.397 -9.796 -2.530 1.00 . A A . 23 THR CA 1 1 12 20074 1 1 23 THR CB C 5.769 -8.649 -1.589 1.00 . A A . 23 THR CB 1 1 12 20075 1 1 23 THR CG2 C 4.577 -8.150 -0.772 1.00 . A A . 23 THR CG2 1 1 12 20076 1 1 23 THR H H 3.945 -8.938 -3.753 1.00 . A A . 23 THR H 1 1 12 20077 1 1 23 THR HA H 6.285 -10.386 -2.755 1.00 . A A . 23 THR HA 1 1 12 20078 1 1 23 THR HB H 6.235 -7.830 -2.138 1.00 . A A . 23 THR HB 1 1 12 20079 1 1 23 THR HG1 H 6.125 -9.965 -0.123 1.00 . A A . 23 THR HG1 1 1 12 20080 1 1 23 THR HG21 H 4.811 -7.174 -0.347 1.00 . A A . 23 THR HG21 1 1 12 20081 1 1 23 THR HG22 H 3.703 -8.066 -1.419 1.00 . A A . 23 THR HG22 1 1 12 20082 1 1 23 THR HG23 H 4.366 -8.856 0.032 1.00 . A A . 23 THR HG23 1 1 12 20083 1 1 23 THR N N 4.905 -9.218 -3.770 1.00 . A A . 23 THR N 1 1 12 20084 1 1 23 THR O O 3.215 -10.368 -1.707 1.00 . A A . 23 THR O 1 1 12 20085 1 1 23 THR OG1 O 6.623 -9.257 -0.623 1.00 . A A . 23 THR OG1 1 1 12 20086 1 1 24 GLU C C 3.985 -12.973 0.372 1.00 . A A . 24 GLU C 1 1 12 20087 1 1 24 GLU CA C 3.920 -12.999 -1.156 1.00 . A A . 24 GLU CA 1 1 12 20088 1 1 24 GLU CB C 4.275 -14.386 -1.696 1.00 . A A . 24 GLU CB 1 1 12 20089 1 1 24 GLU CD C 6.435 -14.560 -2.985 1.00 . A A . 24 GLU CD 1 1 12 20090 1 1 24 GLU CG C 5.780 -14.643 -1.604 1.00 . A A . 24 GLU CG 1 1 12 20091 1 1 24 GLU H H 5.729 -12.289 -1.908 1.00 . A A . 24 GLU H 1 1 12 20092 1 1 24 GLU HA H 2.918 -12.731 -1.489 1.00 . A A . 24 GLU HA 1 1 12 20093 1 1 24 GLU HB2 H 3.737 -15.148 -1.132 1.00 . A A . 24 GLU HB2 1 1 12 20094 1 1 24 GLU HB3 H 3.950 -14.471 -2.733 1.00 . A A . 24 GLU HB3 1 1 12 20095 1 1 24 GLU HG2 H 6.236 -13.913 -0.938 1.00 . A A . 24 GLU HG2 1 1 12 20096 1 1 24 GLU HG3 H 5.958 -15.626 -1.171 1.00 . A A . 24 GLU HG3 1 1 12 20097 1 1 24 GLU N N 4.797 -11.983 -1.716 1.00 . A A . 24 GLU N 1 1 12 20098 1 1 24 GLU O O 4.873 -13.578 0.970 1.00 . A A . 24 GLU O 1 1 12 20099 1 1 24 GLU OE1 O 6.119 -13.589 -3.706 1.00 . A A . 24 GLU OE1 1 1 12 20100 1 1 24 GLU OE2 O 7.237 -15.471 -3.287 1.00 . A A . 24 GLU OE2 1 1 12 20101 1 1 25 THR C C 1.541 -12.402 2.901 1.00 . A A . 25 THR C 1 1 12 20102 1 1 25 THR CA C 2.969 -12.152 2.408 1.00 . A A . 25 THR CA 1 1 12 20103 1 1 25 THR CB C 3.515 -10.778 2.799 1.00 . A A . 25 THR CB 1 1 12 20104 1 1 25 THR CG2 C 5.040 -10.704 2.699 1.00 . A A . 25 THR CG2 1 1 12 20105 1 1 25 THR H H 2.313 -11.776 0.466 1.00 . A A . 25 THR H 1 1 12 20106 1 1 25 THR HA H 3.597 -12.930 2.841 1.00 . A A . 25 THR HA 1 1 12 20107 1 1 25 THR HB H 3.175 -10.493 3.794 1.00 . A A . 25 THR HB 1 1 12 20108 1 1 25 THR HG1 H 2.114 -10.143 1.518 1.00 . A A . 25 THR HG1 1 1 12 20109 1 1 25 THR HG21 H 5.478 -11.582 3.175 1.00 . A A . 25 THR HG21 1 1 12 20110 1 1 25 THR HG22 H 5.334 -10.674 1.650 1.00 . A A . 25 THR HG22 1 1 12 20111 1 1 25 THR HG23 H 5.393 -9.804 3.202 1.00 . A A . 25 THR HG23 1 1 12 20112 1 1 25 THR N N 3.032 -12.266 0.961 1.00 . A A . 25 THR N 1 1 12 20113 1 1 25 THR O O 0.637 -11.620 2.616 1.00 . A A . 25 THR O 1 1 12 20114 1 1 25 THR OG1 O 3.057 -9.914 1.762 1.00 . A A . 25 THR OG1 1 1 12 20115 1 1 26 PRO C C -0.291 -12.998 5.375 1.00 . A A . 26 PRO C 1 1 12 20116 1 1 26 PRO CA C 0.080 -13.887 4.187 1.00 . A A . 26 PRO CA 1 1 12 20117 1 1 26 PRO CB C 0.204 -15.356 4.560 1.00 . A A . 26 PRO CB 1 1 12 20118 1 1 26 PRO CD C 2.431 -14.475 4.009 1.00 . A A . 26 PRO CD 1 1 12 20119 1 1 26 PRO CG C 1.694 -15.638 4.654 1.00 . A A . 26 PRO CG 1 1 12 20120 1 1 26 PRO HA H -0.632 -13.738 3.500 1.00 . A A . 26 PRO HA 1 1 12 20121 1 1 26 PRO HB2 H -0.294 -15.561 5.509 1.00 . A A . 26 PRO HB2 1 1 12 20122 1 1 26 PRO HB3 H -0.268 -15.990 3.810 1.00 . A A . 26 PRO HB3 1 1 12 20123 1 1 26 PRO HD2 H 3.149 -14.031 4.698 1.00 . A A . 26 PRO HD2 1 1 12 20124 1 1 26 PRO HD3 H 2.988 -14.797 3.131 1.00 . A A . 26 PRO HD3 1 1 12 20125 1 1 26 PRO HG2 H 1.996 -15.751 5.696 1.00 . A A . 26 PRO HG2 1 1 12 20126 1 1 26 PRO HG3 H 1.938 -16.572 4.148 1.00 . A A . 26 PRO HG3 1 1 12 20127 1 1 26 PRO N N 1.381 -13.525 3.652 1.00 . A A . 26 PRO N 1 1 12 20128 1 1 26 PRO O O -0.966 -11.983 5.208 1.00 . A A . 26 PRO O 1 1 12 20129 1 1 27 MET C C 0.728 -11.385 7.823 1.00 . A A . 27 MET C 1 1 12 20130 1 1 27 MET CA C -0.110 -12.664 7.764 1.00 . A A . 27 MET CA 1 1 12 20131 1 1 27 MET CB C 0.204 -13.536 8.982 1.00 . A A . 27 MET CB 1 1 12 20132 1 1 27 MET CE C -3.411 -14.734 9.713 1.00 . A A . 27 MET CE 1 1 12 20133 1 1 27 MET CG C -0.755 -14.726 9.063 1.00 . A A . 27 MET CG 1 1 12 20134 1 1 27 MET H H 0.715 -14.237 6.675 1.00 . A A . 27 MET H 1 1 12 20135 1 1 27 MET HA H -1.169 -12.411 7.718 1.00 . A A . 27 MET HA 1 1 12 20136 1 1 27 MET HB2 H 1.231 -13.895 8.921 1.00 . A A . 27 MET HB2 1 1 12 20137 1 1 27 MET HB3 H 0.127 -12.940 9.890 1.00 . A A . 27 MET HB3 1 1 12 20138 1 1 27 MET HE1 H -4.006 -15.461 10.266 1.00 . A A . 27 MET HE1 1 1 12 20139 1 1 27 MET HE2 H -3.922 -13.772 9.713 1.00 . A A . 27 MET HE2 1 1 12 20140 1 1 27 MET HE3 H -3.280 -15.076 8.687 1.00 . A A . 27 MET HE3 1 1 12 20141 1 1 27 MET HG2 H -1.358 -14.782 8.158 1.00 . A A . 27 MET HG2 1 1 12 20142 1 1 27 MET HG3 H -0.188 -15.656 9.127 1.00 . A A . 27 MET HG3 1 1 12 20143 1 1 27 MET N N 0.166 -13.411 6.548 1.00 . A A . 27 MET N 1 1 12 20144 1 1 27 MET O O 0.317 -10.398 8.432 1.00 . A A . 27 MET O 1 1 12 20145 1 1 27 MET SD S -1.814 -14.559 10.491 1.00 . A A . 27 MET SD 1 1 12 20146 1 1 28 THR C C 2.039 -9.048 6.692 1.00 . A A . 28 THR C 1 1 12 20147 1 1 28 THR CA C 2.784 -10.301 7.154 1.00 . A A . 28 THR CA 1 1 12 20148 1 1 28 THR CB C 3.978 -10.661 6.267 1.00 . A A . 28 THR CB 1 1 12 20149 1 1 28 THR CG2 C 5.207 -11.074 7.079 1.00 . A A . 28 THR CG2 1 1 12 20150 1 1 28 THR H H 2.212 -12.249 6.688 1.00 . A A . 28 THR H 1 1 12 20151 1 1 28 THR HA H 3.129 -10.111 8.170 1.00 . A A . 28 THR HA 1 1 12 20152 1 1 28 THR HB H 4.217 -9.843 5.587 1.00 . A A . 28 THR HB 1 1 12 20153 1 1 28 THR HG1 H 4.130 -12.006 4.793 1.00 . A A . 28 THR HG1 1 1 12 20154 1 1 28 THR HG21 H 4.906 -11.756 7.873 1.00 . A A . 28 THR HG21 1 1 12 20155 1 1 28 THR HG22 H 5.923 -11.571 6.425 1.00 . A A . 28 THR HG22 1 1 12 20156 1 1 28 THR HG23 H 5.668 -10.189 7.516 1.00 . A A . 28 THR HG23 1 1 12 20157 1 1 28 THR N N 1.886 -11.443 7.182 1.00 . A A . 28 THR N 1 1 12 20158 1 1 28 THR O O 2.294 -7.951 7.188 1.00 . A A . 28 THR O 1 1 12 20159 1 1 28 THR OG1 O 3.575 -11.860 5.611 1.00 . A A . 28 THR OG1 1 1 12 20160 1 1 29 LEU C C -0.288 -7.375 6.367 1.00 . A A . 29 LEU C 1 1 12 20161 1 1 29 LEU CA C 0.349 -8.151 5.212 1.00 . A A . 29 LEU CA 1 1 12 20162 1 1 29 LEU CB C -0.662 -8.663 4.184 1.00 . A A . 29 LEU CB 1 1 12 20163 1 1 29 LEU CD1 C -1.088 -9.725 1.937 1.00 . A A . 29 LEU CD1 1 1 12 20164 1 1 29 LEU CD2 C 0.160 -7.522 2.091 1.00 . A A . 29 LEU CD2 1 1 12 20165 1 1 29 LEU CG C -0.131 -8.865 2.763 1.00 . A A . 29 LEU CG 1 1 12 20166 1 1 29 LEU H H 0.931 -10.146 5.349 1.00 . A A . 29 LEU H 1 1 12 20167 1 1 29 LEU HA H 1.035 -7.486 4.686 1.00 . A A . 29 LEU HA 1 1 12 20168 1 1 29 LEU HB2 H -1.062 -9.613 4.539 1.00 . A A . 29 LEU HB2 1 1 12 20169 1 1 29 LEU HB3 H -1.495 -7.961 4.143 1.00 . A A . 29 LEU HB3 1 1 12 20170 1 1 29 LEU HD11 H -0.533 -10.233 1.149 1.00 . A A . 29 LEU HD11 1 1 12 20171 1 1 29 LEU HD12 H -1.561 -10.465 2.582 1.00 . A A . 29 LEU HD12 1 1 12 20172 1 1 29 LEU HD13 H -1.853 -9.089 1.490 1.00 . A A . 29 LEU HD13 1 1 12 20173 1 1 29 LEU HD21 H 1.001 -7.633 1.407 1.00 . A A . 29 LEU HD21 1 1 12 20174 1 1 29 LEU HD22 H -0.719 -7.197 1.534 1.00 . A A . 29 LEU HD22 1 1 12 20175 1 1 29 LEU HD23 H 0.404 -6.780 2.851 1.00 . A A . 29 LEU HD23 1 1 12 20176 1 1 29 LEU HG H 0.815 -9.404 2.826 1.00 . A A . 29 LEU HG 1 1 12 20177 1 1 29 LEU N N 1.133 -9.251 5.747 1.00 . A A . 29 LEU N 1 1 12 20178 1 1 29 LEU O O -0.474 -6.162 6.277 1.00 . A A . 29 LEU O 1 1 12 20179 1 1 30 LEU C C -0.123 -6.903 9.485 1.00 . A A . 30 LEU C 1 1 12 20180 1 1 30 LEU CA C -1.215 -7.502 8.596 1.00 . A A . 30 LEU CA 1 1 12 20181 1 1 30 LEU CB C -2.107 -8.514 9.317 1.00 . A A . 30 LEU CB 1 1 12 20182 1 1 30 LEU CD1 C -3.922 -10.266 9.268 1.00 . A A . 30 LEU CD1 1 1 12 20183 1 1 30 LEU CD2 C -3.859 -8.442 7.505 1.00 . A A . 30 LEU CD2 1 1 12 20184 1 1 30 LEU CG C -3.037 -9.344 8.427 1.00 . A A . 30 LEU CG 1 1 12 20185 1 1 30 LEU H H -0.449 -9.092 7.490 1.00 . A A . 30 LEU H 1 1 12 20186 1 1 30 LEU HA H -1.860 -6.694 8.249 1.00 . A A . 30 LEU HA 1 1 12 20187 1 1 30 LEU HB2 H -1.470 -9.198 9.878 1.00 . A A . 30 LEU HB2 1 1 12 20188 1 1 30 LEU HB3 H -2.717 -7.979 10.045 1.00 . A A . 30 LEU HB3 1 1 12 20189 1 1 30 LEU HD11 H -3.444 -10.450 10.230 1.00 . A A . 30 LEU HD11 1 1 12 20190 1 1 30 LEU HD12 H -4.891 -9.792 9.428 1.00 . A A . 30 LEU HD12 1 1 12 20191 1 1 30 LEU HD13 H -4.062 -11.211 8.743 1.00 . A A . 30 LEU HD13 1 1 12 20192 1 1 30 LEU HD21 H -3.398 -8.415 6.518 1.00 . A A . 30 LEU HD21 1 1 12 20193 1 1 30 LEU HD22 H -4.872 -8.837 7.421 1.00 . A A . 30 LEU HD22 1 1 12 20194 1 1 30 LEU HD23 H -3.895 -7.435 7.918 1.00 . A A . 30 LEU HD23 1 1 12 20195 1 1 30 LEU HG H -2.421 -9.980 7.791 1.00 . A A . 30 LEU HG 1 1 12 20196 1 1 30 LEU N N -0.604 -8.106 7.425 1.00 . A A . 30 LEU N 1 1 12 20197 1 1 30 LEU O O -0.378 -5.966 10.241 1.00 . A A . 30 LEU O 1 1 12 20198 1 1 31 VAL C C 2.517 -5.553 9.765 1.00 . A A . 31 VAL C 1 1 12 20199 1 1 31 VAL CA C 2.200 -7.000 10.147 1.00 . A A . 31 VAL CA 1 1 12 20200 1 1 31 VAL CB C 3.392 -7.942 9.959 1.00 . A A . 31 VAL CB 1 1 12 20201 1 1 31 VAL CG1 C 4.631 -7.409 10.680 1.00 . A A . 31 VAL CG1 1 1 12 20202 1 1 31 VAL CG2 C 3.050 -9.358 10.428 1.00 . A A . 31 VAL CG2 1 1 12 20203 1 1 31 VAL H H 1.268 -8.229 8.748 1.00 . A A . 31 VAL H 1 1 12 20204 1 1 31 VAL HA H 1.909 -7.030 11.197 1.00 . A A . 31 VAL HA 1 1 12 20205 1 1 31 VAL HB H 3.617 -7.988 8.894 1.00 . A A . 31 VAL HB 1 1 12 20206 1 1 31 VAL HG11 H 5.525 -7.689 10.122 1.00 . A A . 31 VAL HG11 1 1 12 20207 1 1 31 VAL HG12 H 4.573 -6.323 10.749 1.00 . A A . 31 VAL HG12 1 1 12 20208 1 1 31 VAL HG13 H 4.681 -7.836 11.682 1.00 . A A . 31 VAL HG13 1 1 12 20209 1 1 31 VAL HG21 H 2.876 -9.352 11.504 1.00 . A A . 31 VAL HG21 1 1 12 20210 1 1 31 VAL HG22 H 2.153 -9.704 9.916 1.00 . A A . 31 VAL HG22 1 1 12 20211 1 1 31 VAL HG23 H 3.880 -10.026 10.199 1.00 . A A . 31 VAL HG23 1 1 12 20212 1 1 31 VAL N N 1.069 -7.468 9.364 1.00 . A A . 31 VAL N 1 1 12 20213 1 1 31 VAL O O 2.529 -5.207 8.585 1.00 . A A . 31 VAL O 1 1 12 20214 1 1 32 PRO C C 4.514 -3.155 10.076 1.00 . A A . 32 PRO C 1 1 12 20215 1 1 32 PRO CA C 3.086 -3.322 10.599 1.00 . A A . 32 PRO CA 1 1 12 20216 1 1 32 PRO CB C 2.867 -2.659 11.950 1.00 . A A . 32 PRO CB 1 1 12 20217 1 1 32 PRO CD C 2.765 -5.099 12.225 1.00 . A A . 32 PRO CD 1 1 12 20218 1 1 32 PRO CG C 2.889 -3.782 12.974 1.00 . A A . 32 PRO CG 1 1 12 20219 1 1 32 PRO HA H 2.490 -2.935 9.896 1.00 . A A . 32 PRO HA 1 1 12 20220 1 1 32 PRO HB2 H 3.648 -1.926 12.157 1.00 . A A . 32 PRO HB2 1 1 12 20221 1 1 32 PRO HB3 H 1.917 -2.127 11.973 1.00 . A A . 32 PRO HB3 1 1 12 20222 1 1 32 PRO HD2 H 3.593 -5.768 12.460 1.00 . A A . 32 PRO HD2 1 1 12 20223 1 1 32 PRO HD3 H 1.847 -5.621 12.491 1.00 . A A . 32 PRO HD3 1 1 12 20224 1 1 32 PRO HG2 H 3.814 -3.756 13.549 1.00 . A A . 32 PRO HG2 1 1 12 20225 1 1 32 PRO HG3 H 2.069 -3.668 13.683 1.00 . A A . 32 PRO HG3 1 1 12 20226 1 1 32 PRO N N 2.771 -4.724 10.813 1.00 . A A . 32 PRO N 1 1 12 20227 1 1 32 PRO O O 4.760 -2.355 9.174 1.00 . A A . 32 PRO O 1 1 12 20228 1 1 33 GLU C C 6.963 -4.225 8.787 1.00 . A A . 33 GLU C 1 1 12 20229 1 1 33 GLU CA C 6.817 -3.870 10.269 1.00 . A A . 33 GLU CA 1 1 12 20230 1 1 33 GLU CB C 7.669 -4.794 11.141 1.00 . A A . 33 GLU CB 1 1 12 20231 1 1 33 GLU CD C 8.362 -5.133 13.542 1.00 . A A . 33 GLU CD 1 1 12 20232 1 1 33 GLU CG C 7.223 -4.734 12.603 1.00 . A A . 33 GLU CG 1 1 12 20233 1 1 33 GLU H H 5.212 -4.570 11.397 1.00 . A A . 33 GLU H 1 1 12 20234 1 1 33 GLU HA H 7.126 -2.837 10.433 1.00 . A A . 33 GLU HA 1 1 12 20235 1 1 33 GLU HB2 H 7.594 -5.817 10.775 1.00 . A A . 33 GLU HB2 1 1 12 20236 1 1 33 GLU HB3 H 8.718 -4.505 11.066 1.00 . A A . 33 GLU HB3 1 1 12 20237 1 1 33 GLU HG2 H 6.886 -3.725 12.843 1.00 . A A . 33 GLU HG2 1 1 12 20238 1 1 33 GLU HG3 H 6.371 -5.398 12.754 1.00 . A A . 33 GLU HG3 1 1 12 20239 1 1 33 GLU N N 5.420 -3.923 10.664 1.00 . A A . 33 GLU N 1 1 12 20240 1 1 33 GLU O O 7.802 -3.658 8.090 1.00 . A A . 33 GLU O 1 1 12 20241 1 1 33 GLU OE1 O 9.463 -4.565 13.373 1.00 . A A . 33 GLU OE1 1 1 12 20242 1 1 33 GLU OE2 O 8.108 -5.999 14.407 1.00 . A A . 33 GLU OE2 1 1 12 20243 1 1 34 VAL C C 5.352 -4.622 6.113 1.00 . A A . 34 VAL C 1 1 12 20244 1 1 34 VAL CA C 6.161 -5.601 6.968 1.00 . A A . 34 VAL CA 1 1 12 20245 1 1 34 VAL CB C 5.657 -7.041 6.865 1.00 . A A . 34 VAL CB 1 1 12 20246 1 1 34 VAL CG1 C 5.370 -7.420 5.410 1.00 . A A . 34 VAL CG1 1 1 12 20247 1 1 34 VAL CG2 C 6.652 -8.016 7.498 1.00 . A A . 34 VAL CG2 1 1 12 20248 1 1 34 VAL H H 5.456 -5.620 8.927 1.00 . A A . 34 VAL H 1 1 12 20249 1 1 34 VAL HA H 7.199 -5.582 6.636 1.00 . A A . 34 VAL HA 1 1 12 20250 1 1 34 VAL HB H 4.722 -7.111 7.420 1.00 . A A . 34 VAL HB 1 1 12 20251 1 1 34 VAL HG11 H 4.313 -7.260 5.195 1.00 . A A . 34 VAL HG11 1 1 12 20252 1 1 34 VAL HG12 H 5.973 -6.800 4.747 1.00 . A A . 34 VAL HG12 1 1 12 20253 1 1 34 VAL HG13 H 5.618 -8.469 5.252 1.00 . A A . 34 VAL HG13 1 1 12 20254 1 1 34 VAL HG21 H 6.208 -8.461 8.390 1.00 . A A . 34 VAL HG21 1 1 12 20255 1 1 34 VAL HG22 H 6.894 -8.803 6.783 1.00 . A A . 34 VAL HG22 1 1 12 20256 1 1 34 VAL HG23 H 7.561 -7.481 7.772 1.00 . A A . 34 VAL HG23 1 1 12 20257 1 1 34 VAL N N 6.134 -5.163 8.353 1.00 . A A . 34 VAL N 1 1 12 20258 1 1 34 VAL O O 5.792 -4.224 5.036 1.00 . A A . 34 VAL O 1 1 12 20259 1 1 35 ALA C C 4.005 -1.983 5.798 1.00 . A A . 35 ALA C 1 1 12 20260 1 1 35 ALA CA C 3.311 -3.340 5.922 1.00 . A A . 35 ALA CA 1 1 12 20261 1 1 35 ALA CB C 1.971 -3.246 6.654 1.00 . A A . 35 ALA CB 1 1 12 20262 1 1 35 ALA H H 3.833 -4.593 7.502 1.00 . A A . 35 ALA H 1 1 12 20263 1 1 35 ALA HA H 3.138 -3.742 4.923 1.00 . A A . 35 ALA HA 1 1 12 20264 1 1 35 ALA HB1 H 2.146 -3.217 7.730 1.00 . A A . 35 ALA HB1 1 1 12 20265 1 1 35 ALA HB2 H 1.451 -2.339 6.346 1.00 . A A . 35 ALA HB2 1 1 12 20266 1 1 35 ALA HB3 H 1.361 -4.116 6.409 1.00 . A A . 35 ALA HB3 1 1 12 20267 1 1 35 ALA N N 4.185 -4.265 6.624 1.00 . A A . 35 ALA N 1 1 12 20268 1 1 35 ALA O O 4.019 -1.384 4.724 1.00 . A A . 35 ALA O 1 1 12 20269 1 1 36 ALA C C 6.412 -0.289 5.941 1.00 . A A . 36 ALA C 1 1 12 20270 1 1 36 ALA CA C 5.257 -0.260 6.944 1.00 . A A . 36 ALA CA 1 1 12 20271 1 1 36 ALA CB C 5.730 0.030 8.370 1.00 . A A . 36 ALA CB 1 1 12 20272 1 1 36 ALA H H 4.547 -2.030 7.783 1.00 . A A . 36 ALA H 1 1 12 20273 1 1 36 ALA HA H 4.547 0.511 6.646 1.00 . A A . 36 ALA HA 1 1 12 20274 1 1 36 ALA HB1 H 5.994 1.084 8.458 1.00 . A A . 36 ALA HB1 1 1 12 20275 1 1 36 ALA HB2 H 4.931 -0.203 9.073 1.00 . A A . 36 ALA HB2 1 1 12 20276 1 1 36 ALA HB3 H 6.603 -0.583 8.596 1.00 . A A . 36 ALA HB3 1 1 12 20277 1 1 36 ALA N N 4.564 -1.536 6.913 1.00 . A A . 36 ALA N 1 1 12 20278 1 1 36 ALA O O 6.557 0.625 5.131 1.00 . A A . 36 ALA O 1 1 12 20279 1 1 37 GLU C C 7.870 -1.620 3.690 1.00 . A A . 37 GLU C 1 1 12 20280 1 1 37 GLU CA C 8.342 -1.506 5.140 1.00 . A A . 37 GLU CA 1 1 12 20281 1 1 37 GLU CB C 9.185 -2.718 5.539 1.00 . A A . 37 GLU CB 1 1 12 20282 1 1 37 GLU CD C 11.385 -3.299 6.625 1.00 . A A . 37 GLU CD 1 1 12 20283 1 1 37 GLU CG C 10.181 -2.356 6.642 1.00 . A A . 37 GLU CG 1 1 12 20284 1 1 37 GLU H H 7.080 -2.085 6.693 1.00 . A A . 37 GLU H 1 1 12 20285 1 1 37 GLU HA H 8.937 -0.601 5.266 1.00 . A A . 37 GLU HA 1 1 12 20286 1 1 37 GLU HB2 H 8.533 -3.521 5.883 1.00 . A A . 37 GLU HB2 1 1 12 20287 1 1 37 GLU HB3 H 9.723 -3.096 4.669 1.00 . A A . 37 GLU HB3 1 1 12 20288 1 1 37 GLU HG2 H 10.518 -1.328 6.509 1.00 . A A . 37 GLU HG2 1 1 12 20289 1 1 37 GLU HG3 H 9.688 -2.407 7.614 1.00 . A A . 37 GLU HG3 1 1 12 20290 1 1 37 GLU N N 7.205 -1.346 6.029 1.00 . A A . 37 GLU N 1 1 12 20291 1 1 37 GLU O O 8.536 -1.135 2.776 1.00 . A A . 37 GLU O 1 1 12 20292 1 1 37 GLU OE1 O 11.833 -3.628 5.506 1.00 . A A . 37 GLU OE1 1 1 12 20293 1 1 37 GLU OE2 O 11.831 -3.671 7.734 1.00 . A A . 37 GLU OE2 1 1 12 20294 1 1 38 VAL C C 5.708 -1.090 1.648 1.00 . A A . 38 VAL C 1 1 12 20295 1 1 38 VAL CA C 6.155 -2.446 2.198 1.00 . A A . 38 VAL CA 1 1 12 20296 1 1 38 VAL CB C 5.020 -3.472 2.254 1.00 . A A . 38 VAL CB 1 1 12 20297 1 1 38 VAL CG1 C 3.873 -3.071 1.324 1.00 . A A . 38 VAL CG1 1 1 12 20298 1 1 38 VAL CG2 C 5.533 -4.874 1.920 1.00 . A A . 38 VAL CG2 1 1 12 20299 1 1 38 VAL H H 6.188 -2.654 4.271 1.00 . A A . 38 VAL H 1 1 12 20300 1 1 38 VAL HA H 6.939 -2.845 1.555 1.00 . A A . 38 VAL HA 1 1 12 20301 1 1 38 VAL HB H 4.635 -3.490 3.273 1.00 . A A . 38 VAL HB 1 1 12 20302 1 1 38 VAL HG11 H 4.231 -3.050 0.294 1.00 . A A . 38 VAL HG11 1 1 12 20303 1 1 38 VAL HG12 H 3.064 -3.797 1.412 1.00 . A A . 38 VAL HG12 1 1 12 20304 1 1 38 VAL HG13 H 3.508 -2.084 1.602 1.00 . A A . 38 VAL HG13 1 1 12 20305 1 1 38 VAL HG21 H 5.036 -5.604 2.559 1.00 . A A . 38 VAL HG21 1 1 12 20306 1 1 38 VAL HG22 H 5.319 -5.101 0.876 1.00 . A A . 38 VAL HG22 1 1 12 20307 1 1 38 VAL HG23 H 6.609 -4.917 2.088 1.00 . A A . 38 VAL HG23 1 1 12 20308 1 1 38 VAL N N 6.724 -2.263 3.523 1.00 . A A . 38 VAL N 1 1 12 20309 1 1 38 VAL O O 6.067 -0.722 0.531 1.00 . A A . 38 VAL O 1 1 12 20310 1 1 39 ILE C C 5.614 1.865 1.831 1.00 . A A . 39 ILE C 1 1 12 20311 1 1 39 ILE CA C 4.432 0.921 2.064 1.00 . A A . 39 ILE CA 1 1 12 20312 1 1 39 ILE CB C 3.423 1.440 3.092 1.00 . A A . 39 ILE CB 1 1 12 20313 1 1 39 ILE CD1 C 1.044 1.381 2.260 1.00 . A A . 39 ILE CD1 1 1 12 20314 1 1 39 ILE CG1 C 2.125 0.633 3.042 1.00 . A A . 39 ILE CG1 1 1 12 20315 1 1 39 ILE CG2 C 3.174 2.939 2.907 1.00 . A A . 39 ILE CG2 1 1 12 20316 1 1 39 ILE H H 4.643 -0.693 3.364 1.00 . A A . 39 ILE H 1 1 12 20317 1 1 39 ILE HA H 3.898 0.798 1.122 1.00 . A A . 39 ILE HA 1 1 12 20318 1 1 39 ILE HB H 3.849 1.305 4.085 1.00 . A A . 39 ILE HB 1 1 12 20319 1 1 39 ILE HD11 H 1.402 1.586 1.251 1.00 . A A . 39 ILE HD11 1 1 12 20320 1 1 39 ILE HD12 H 0.144 0.767 2.208 1.00 . A A . 39 ILE HD12 1 1 12 20321 1 1 39 ILE HD13 H 0.815 2.319 2.763 1.00 . A A . 39 ILE HD13 1 1 12 20322 1 1 39 ILE HG12 H 2.313 -0.335 2.577 1.00 . A A . 39 ILE HG12 1 1 12 20323 1 1 39 ILE HG13 H 1.776 0.436 4.056 1.00 . A A . 39 ILE HG13 1 1 12 20324 1 1 39 ILE HG21 H 2.656 3.106 1.962 1.00 . A A . 39 ILE HG21 1 1 12 20325 1 1 39 ILE HG22 H 2.561 3.309 3.728 1.00 . A A . 39 ILE HG22 1 1 12 20326 1 1 39 ILE HG23 H 4.127 3.467 2.897 1.00 . A A . 39 ILE HG23 1 1 12 20327 1 1 39 ILE N N 4.931 -0.385 2.457 1.00 . A A . 39 ILE N 1 1 12 20328 1 1 39 ILE O O 5.672 2.551 0.812 1.00 . A A . 39 ILE O 1 1 12 20329 1 1 40 LYS C C 8.566 2.262 1.527 1.00 . A A . 40 LYS C 1 1 12 20330 1 1 40 LYS CA C 7.702 2.717 2.705 1.00 . A A . 40 LYS CA 1 1 12 20331 1 1 40 LYS CB C 8.446 2.740 4.041 1.00 . A A . 40 LYS CB 1 1 12 20332 1 1 40 LYS CD C 10.601 1.438 3.902 1.00 . A A . 40 LYS CD 1 1 12 20333 1 1 40 LYS CE C 12.052 1.478 3.417 1.00 . A A . 40 LYS CE 1 1 12 20334 1 1 40 LYS CG C 9.958 2.823 3.824 1.00 . A A . 40 LYS CG 1 1 12 20335 1 1 40 LYS H H 6.470 1.307 3.618 1.00 . A A . 40 LYS H 1 1 12 20336 1 1 40 LYS HA H 7.358 3.733 2.509 1.00 . A A . 40 LYS HA 1 1 12 20337 1 1 40 LYS HB2 H 8.112 3.592 4.633 1.00 . A A . 40 LYS HB2 1 1 12 20338 1 1 40 LYS HB3 H 8.206 1.843 4.611 1.00 . A A . 40 LYS HB3 1 1 12 20339 1 1 40 LYS HD2 H 10.566 1.073 4.929 1.00 . A A . 40 LYS HD2 1 1 12 20340 1 1 40 LYS HD3 H 10.031 0.734 3.296 1.00 . A A . 40 LYS HD3 1 1 12 20341 1 1 40 LYS HE2 H 12.422 0.463 3.274 1.00 . A A . 40 LYS HE2 1 1 12 20342 1 1 40 LYS HE3 H 12.105 1.977 2.450 1.00 . A A . 40 LYS HE3 1 1 12 20343 1 1 40 LYS HG2 H 10.166 3.271 2.853 1.00 . A A . 40 LYS HG2 1 1 12 20344 1 1 40 LYS HG3 H 10.402 3.476 4.577 1.00 . A A . 40 LYS HG3 1 1 12 20345 1 1 40 LYS HZ1 H 12.726 3.171 4.342 1.00 . A A . 40 LYS HZ1 1 1 12 20346 1 1 40 LYS HZ2 H 12.699 1.861 5.318 1.00 . A A . 40 LYS HZ2 1 1 12 20347 1 1 40 LYS HZ3 H 13.867 2.013 4.188 1.00 . A A . 40 LYS HZ3 1 1 12 20348 1 1 40 LYS N N 6.525 1.868 2.793 1.00 . A A . 40 LYS N 1 1 12 20349 1 1 40 LYS NZ N 12.905 2.188 4.395 1.00 . A A . 40 LYS NZ 1 1 12 20350 1 1 40 LYS O O 9.060 3.087 0.759 1.00 . A A . 40 LYS O 1 1 12 20351 1 1 41 ASP C C 8.950 0.820 -0.998 1.00 . A A . 41 ASP C 1 1 12 20352 1 1 41 ASP CA C 9.520 0.375 0.351 1.00 . A A . 41 ASP CA 1 1 12 20353 1 1 41 ASP CB C 9.486 -1.153 0.397 1.00 . A A . 41 ASP CB 1 1 12 20354 1 1 41 ASP CG C 10.021 -1.851 -0.854 1.00 . A A . 41 ASP CG 1 1 12 20355 1 1 41 ASP H H 8.318 0.286 2.050 1.00 . A A . 41 ASP H 1 1 12 20356 1 1 41 ASP HA H 10.532 0.745 0.517 1.00 . A A . 41 ASP HA 1 1 12 20357 1 1 41 ASP HB2 H 10.066 -1.487 1.258 1.00 . A A . 41 ASP HB2 1 1 12 20358 1 1 41 ASP HB3 H 8.457 -1.473 0.563 1.00 . A A . 41 ASP HB3 1 1 12 20359 1 1 41 ASP N N 8.723 0.950 1.421 1.00 . A A . 41 ASP N 1 1 12 20360 1 1 41 ASP O O 9.698 1.204 -1.896 1.00 . A A . 41 ASP O 1 1 12 20361 1 1 41 ASP OD1 O 10.758 -1.179 -1.608 1.00 . A A . 41 ASP OD1 1 1 12 20362 1 1 41 ASP OD2 O 9.680 -3.041 -1.029 1.00 . A A . 41 ASP OD2 1 1 12 20363 1 1 42 LEU C C 7.180 2.635 -2.573 1.00 . A A . 42 LEU C 1 1 12 20364 1 1 42 LEU CA C 6.950 1.144 -2.321 1.00 . A A . 42 LEU CA 1 1 12 20365 1 1 42 LEU CB C 5.473 0.750 -2.262 1.00 . A A . 42 LEU CB 1 1 12 20366 1 1 42 LEU CD1 C 4.604 -1.480 -1.469 1.00 . A A . 42 LEU CD1 1 1 12 20367 1 1 42 LEU CD2 C 4.190 -0.726 -3.855 1.00 . A A . 42 LEU CD2 1 1 12 20368 1 1 42 LEU CG C 5.146 -0.691 -2.662 1.00 . A A . 42 LEU CG 1 1 12 20369 1 1 42 LEU H H 7.029 0.440 -0.362 1.00 . A A . 42 LEU H 1 1 12 20370 1 1 42 LEU HA H 7.402 0.581 -3.139 1.00 . A A . 42 LEU HA 1 1 12 20371 1 1 42 LEU HB2 H 5.114 0.916 -1.247 1.00 . A A . 42 LEU HB2 1 1 12 20372 1 1 42 LEU HB3 H 4.912 1.422 -2.913 1.00 . A A . 42 LEU HB3 1 1 12 20373 1 1 42 LEU HD11 H 3.789 -2.125 -1.800 1.00 . A A . 42 LEU HD11 1 1 12 20374 1 1 42 LEU HD12 H 5.400 -2.091 -1.044 1.00 . A A . 42 LEU HD12 1 1 12 20375 1 1 42 LEU HD13 H 4.234 -0.787 -0.713 1.00 . A A . 42 LEU HD13 1 1 12 20376 1 1 42 LEU HD21 H 4.472 -1.538 -4.524 1.00 . A A . 42 LEU HD21 1 1 12 20377 1 1 42 LEU HD22 H 3.172 -0.884 -3.501 1.00 . A A . 42 LEU HD22 1 1 12 20378 1 1 42 LEU HD23 H 4.245 0.222 -4.393 1.00 . A A . 42 LEU HD23 1 1 12 20379 1 1 42 LEU HG H 6.071 -1.176 -2.975 1.00 . A A . 42 LEU HG 1 1 12 20380 1 1 42 LEU N N 7.630 0.753 -1.097 1.00 . A A . 42 LEU N 1 1 12 20381 1 1 42 LEU O O 7.642 3.023 -3.645 1.00 . A A . 42 LEU O 1 1 12 20382 1 1 43 VAL C C 8.480 5.193 -1.952 1.00 . A A . 43 VAL C 1 1 12 20383 1 1 43 VAL CA C 7.012 4.871 -1.666 1.00 . A A . 43 VAL CA 1 1 12 20384 1 1 43 VAL CB C 6.489 5.546 -0.397 1.00 . A A . 43 VAL CB 1 1 12 20385 1 1 43 VAL CG1 C 7.416 6.681 0.043 1.00 . A A . 43 VAL CG1 1 1 12 20386 1 1 43 VAL CG2 C 5.058 6.053 -0.596 1.00 . A A . 43 VAL CG2 1 1 12 20387 1 1 43 VAL H H 6.473 3.107 -0.698 1.00 . A A . 43 VAL H 1 1 12 20388 1 1 43 VAL HA H 6.407 5.214 -2.505 1.00 . A A . 43 VAL HA 1 1 12 20389 1 1 43 VAL HB H 6.472 4.799 0.397 1.00 . A A . 43 VAL HB 1 1 12 20390 1 1 43 VAL HG11 H 7.733 7.251 -0.831 1.00 . A A . 43 VAL HG11 1 1 12 20391 1 1 43 VAL HG12 H 6.885 7.337 0.732 1.00 . A A . 43 VAL HG12 1 1 12 20392 1 1 43 VAL HG13 H 8.290 6.262 0.541 1.00 . A A . 43 VAL HG13 1 1 12 20393 1 1 43 VAL HG21 H 5.057 7.143 -0.608 1.00 . A A . 43 VAL HG21 1 1 12 20394 1 1 43 VAL HG22 H 4.669 5.678 -1.544 1.00 . A A . 43 VAL HG22 1 1 12 20395 1 1 43 VAL HG23 H 4.430 5.697 0.221 1.00 . A A . 43 VAL HG23 1 1 12 20396 1 1 43 VAL N N 6.847 3.431 -1.567 1.00 . A A . 43 VAL N 1 1 12 20397 1 1 43 VAL O O 8.782 6.003 -2.829 1.00 . A A . 43 VAL O 1 1 12 20398 1 1 44 ASN C C 11.171 4.484 -2.815 1.00 . A A . 44 ASN C 1 1 12 20399 1 1 44 ASN CA C 10.783 4.752 -1.360 1.00 . A A . 44 ASN CA 1 1 12 20400 1 1 44 ASN CB C 11.583 3.796 -0.474 1.00 . A A . 44 ASN CB 1 1 12 20401 1 1 44 ASN CG C 12.118 4.515 0.766 1.00 . A A . 44 ASN CG 1 1 12 20402 1 1 44 ASN H H 9.101 3.888 -0.488 1.00 . A A . 44 ASN H 1 1 12 20403 1 1 44 ASN HA H 10.957 5.788 -1.066 1.00 . A A . 44 ASN HA 1 1 12 20404 1 1 44 ASN HB2 H 10.950 2.961 -0.169 1.00 . A A . 44 ASN HB2 1 1 12 20405 1 1 44 ASN HB3 H 12.412 3.375 -1.042 1.00 . A A . 44 ASN HB3 1 1 12 20406 1 1 44 ASN HD21 H 10.207 4.777 1.382 1.00 . A A . 44 ASN HD21 1 1 12 20407 1 1 44 ASN HD22 H 11.421 5.422 2.437 1.00 . A A . 44 ASN HD22 1 1 12 20408 1 1 44 ASN N N 9.354 4.544 -1.198 1.00 . A A . 44 ASN N 1 1 12 20409 1 1 44 ASN ND2 N 11.171 4.939 1.597 1.00 . A A . 44 ASN ND2 1 1 12 20410 1 1 44 ASN O O 12.036 5.165 -3.366 1.00 . A A . 44 ASN O 1 1 12 20411 1 1 44 ASN OD1 O 13.314 4.674 0.955 1.00 . A A . 44 ASN OD1 1 1 12 20412 1 1 45 THR C C 10.196 4.172 -5.729 1.00 . A A . 45 THR C 1 1 12 20413 1 1 45 THR CA C 10.780 3.125 -4.777 1.00 . A A . 45 THR CA 1 1 12 20414 1 1 45 THR CB C 10.224 1.718 -5.008 1.00 . A A . 45 THR CB 1 1 12 20415 1 1 45 THR CG2 C 10.561 1.177 -6.400 1.00 . A A . 45 THR CG2 1 1 12 20416 1 1 45 THR H H 9.812 2.943 -2.942 1.00 . A A . 45 THR H 1 1 12 20417 1 1 45 THR HA H 11.859 3.121 -4.930 1.00 . A A . 45 THR HA 1 1 12 20418 1 1 45 THR HB H 9.150 1.690 -4.828 1.00 . A A . 45 THR HB 1 1 12 20419 1 1 45 THR HG1 H 11.957 0.983 -4.328 1.00 . A A . 45 THR HG1 1 1 12 20420 1 1 45 THR HG21 H 9.694 1.287 -7.052 1.00 . A A . 45 THR HG21 1 1 12 20421 1 1 45 THR HG22 H 11.400 1.737 -6.814 1.00 . A A . 45 THR HG22 1 1 12 20422 1 1 45 THR HG23 H 10.828 0.124 -6.325 1.00 . A A . 45 THR HG23 1 1 12 20423 1 1 45 THR N N 10.513 3.491 -3.397 1.00 . A A . 45 THR N 1 1 12 20424 1 1 45 THR O O 10.835 4.547 -6.711 1.00 . A A . 45 THR O 1 1 12 20425 1 1 45 THR OG1 O 10.982 0.897 -4.125 1.00 . A A . 45 THR OG1 1 1 12 20426 1 1 46 VAL C C 9.152 6.890 -6.249 1.00 . A A . 46 VAL C 1 1 12 20427 1 1 46 VAL CA C 8.314 5.611 -6.216 1.00 . A A . 46 VAL CA 1 1 12 20428 1 1 46 VAL CB C 6.895 5.840 -5.691 1.00 . A A . 46 VAL CB 1 1 12 20429 1 1 46 VAL CG1 C 6.076 6.680 -6.673 1.00 . A A . 46 VAL CG1 1 1 12 20430 1 1 46 VAL CG2 C 6.200 4.510 -5.395 1.00 . A A . 46 VAL CG2 1 1 12 20431 1 1 46 VAL H H 8.478 4.304 -4.603 1.00 . A A . 46 VAL H 1 1 12 20432 1 1 46 VAL HA H 8.240 5.213 -7.228 1.00 . A A . 46 VAL HA 1 1 12 20433 1 1 46 VAL HB H 6.969 6.394 -4.756 1.00 . A A . 46 VAL HB 1 1 12 20434 1 1 46 VAL HG11 H 5.068 6.815 -6.282 1.00 . A A . 46 VAL HG11 1 1 12 20435 1 1 46 VAL HG12 H 6.549 7.654 -6.800 1.00 . A A . 46 VAL HG12 1 1 12 20436 1 1 46 VAL HG13 H 6.028 6.170 -7.635 1.00 . A A . 46 VAL HG13 1 1 12 20437 1 1 46 VAL HG21 H 5.225 4.493 -5.881 1.00 . A A . 46 VAL HG21 1 1 12 20438 1 1 46 VAL HG22 H 6.808 3.688 -5.773 1.00 . A A . 46 VAL HG22 1 1 12 20439 1 1 46 VAL HG23 H 6.071 4.399 -4.318 1.00 . A A . 46 VAL HG23 1 1 12 20440 1 1 46 VAL N N 8.990 4.615 -5.403 1.00 . A A . 46 VAL N 1 1 12 20441 1 1 46 VAL O O 9.314 7.503 -7.304 1.00 . A A . 46 VAL O 1 1 12 20442 1 1 47 ARG C C 11.854 8.219 -5.599 1.00 . A A . 47 ARG C 1 1 12 20443 1 1 47 ARG CA C 10.481 8.451 -4.965 1.00 . A A . 47 ARG CA 1 1 12 20444 1 1 47 ARG CB C 10.665 8.851 -3.500 1.00 . A A . 47 ARG CB 1 1 12 20445 1 1 47 ARG CD C 9.729 10.894 -2.354 1.00 . A A . 47 ARG CD 1 1 12 20446 1 1 47 ARG CG C 9.403 9.523 -2.953 1.00 . A A . 47 ARG CG 1 1 12 20447 1 1 47 ARG CZ C 8.446 12.925 -1.695 1.00 . A A . 47 ARG CZ 1 1 12 20448 1 1 47 ARG H H 9.527 6.752 -4.230 1.00 . A A . 47 ARG H 1 1 12 20449 1 1 47 ARG HA H 9.926 9.221 -5.501 1.00 . A A . 47 ARG HA 1 1 12 20450 1 1 47 ARG HB2 H 10.897 7.968 -2.905 1.00 . A A . 47 ARG HB2 1 1 12 20451 1 1 47 ARG HB3 H 11.512 9.530 -3.408 1.00 . A A . 47 ARG HB3 1 1 12 20452 1 1 47 ARG HD2 H 10.239 10.769 -1.399 1.00 . A A . 47 ARG HD2 1 1 12 20453 1 1 47 ARG HD3 H 10.409 11.434 -3.012 1.00 . A A . 47 ARG HD3 1 1 12 20454 1 1 47 ARG HE H 7.617 11.233 -2.402 1.00 . A A . 47 ARG HE 1 1 12 20455 1 1 47 ARG HG2 H 8.672 9.636 -3.752 1.00 . A A . 47 ARG HG2 1 1 12 20456 1 1 47 ARG HG3 H 8.949 8.888 -2.193 1.00 . A A . 47 ARG HG3 1 1 12 20457 1 1 47 ARG HH11 H 10.461 13.082 -1.468 1.00 . A A . 47 ARG HH11 1 1 12 20458 1 1 47 ARG HH12 H 9.556 14.488 -1.013 1.00 . A A . 47 ARG HH12 1 1 12 20459 1 1 47 ARG HH21 H 6.422 13.086 -1.803 1.00 . A A . 47 ARG HH21 1 1 12 20460 1 1 47 ARG HH22 H 7.242 14.490 -1.205 1.00 . A A . 47 ARG HH22 1 1 12 20461 1 1 47 ARG N N 9.664 7.256 -5.083 1.00 . A A . 47 ARG N 1 1 12 20462 1 1 47 ARG NE N 8.484 11.671 -2.164 1.00 . A A . 47 ARG NE 1 1 12 20463 1 1 47 ARG NH1 N 9.583 13.552 -1.363 1.00 . A A . 47 ARG NH1 1 1 12 20464 1 1 47 ARG NH2 N 7.271 13.554 -1.556 1.00 . A A . 47 ARG NH2 1 1 12 20465 1 1 47 ARG O O 12.493 9.162 -6.065 1.00 . A A . 47 ARG O 1 1 12 20466 1 1 48 SER C C 13.654 7.107 -7.604 1.00 . A A . 48 SER C 1 1 12 20467 1 1 48 SER CA C 13.553 6.593 -6.166 1.00 . A A . 48 SER CA 1 1 12 20468 1 1 48 SER CB C 13.759 5.078 -6.129 1.00 . A A . 48 SER CB 1 1 12 20469 1 1 48 SER H H 11.740 6.200 -5.216 1.00 . A A . 48 SER H 1 1 12 20470 1 1 48 SER HA H 14.296 7.077 -5.533 1.00 . A A . 48 SER HA 1 1 12 20471 1 1 48 SER HB2 H 13.550 4.708 -5.125 1.00 . A A . 48 SER HB2 1 1 12 20472 1 1 48 SER HB3 H 13.046 4.598 -6.799 1.00 . A A . 48 SER HB3 1 1 12 20473 1 1 48 SER HG H 15.056 3.967 -7.172 1.00 . A A . 48 SER HG 1 1 12 20474 1 1 48 SER N N 12.267 6.960 -5.597 1.00 . A A . 48 SER N 1 1 12 20475 1 1 48 SER O O 14.710 7.574 -8.026 1.00 . A A . 48 SER O 1 1 12 20476 1 1 48 SER OG O 15.083 4.710 -6.503 1.00 . A A . 48 SER OG 1 1 12 20477 1 1 49 TYR C C 12.458 8.980 -9.776 1.00 . A A . 49 TYR C 1 1 12 20478 1 1 49 TYR CA C 12.492 7.453 -9.697 1.00 . A A . 49 TYR CA 1 1 12 20479 1 1 49 TYR CB C 11.191 6.894 -10.274 1.00 . A A . 49 TYR CB 1 1 12 20480 1 1 49 TYR CD1 C 11.628 7.203 -12.739 1.00 . A A . 49 TYR CD1 1 1 12 20481 1 1 49 TYR CD2 C 11.143 5.003 -11.941 1.00 . A A . 49 TYR CD2 1 1 12 20482 1 1 49 TYR CE1 C 11.755 6.691 -14.078 1.00 . A A . 49 TYR CE1 1 1 12 20483 1 1 49 TYR CE2 C 11.269 4.490 -13.281 1.00 . A A . 49 TYR CE2 1 1 12 20484 1 1 49 TYR CG C 11.325 6.349 -11.698 1.00 . A A . 49 TYR CG 1 1 12 20485 1 1 49 TYR CZ C 11.570 5.359 -14.283 1.00 . A A . 49 TYR CZ 1 1 12 20486 1 1 49 TYR H H 11.686 6.623 -7.964 1.00 . A A . 49 TYR H 1 1 12 20487 1 1 49 TYR HA H 13.388 7.090 -10.200 1.00 . A A . 49 TYR HA 1 1 12 20488 1 1 49 TYR HB2 H 10.827 6.099 -9.625 1.00 . A A . 49 TYR HB2 1 1 12 20489 1 1 49 TYR HB3 H 10.435 7.680 -10.268 1.00 . A A . 49 TYR HB3 1 1 12 20490 1 1 49 TYR HD1 H 11.772 8.267 -12.546 1.00 . A A . 49 TYR HD1 1 1 12 20491 1 1 49 TYR HD2 H 10.904 4.328 -11.120 1.00 . A A . 49 TYR HD2 1 1 12 20492 1 1 49 TYR HE1 H 11.995 7.354 -14.908 1.00 . A A . 49 TYR HE1 1 1 12 20493 1 1 49 TYR HE2 H 11.129 3.429 -13.488 1.00 . A A . 49 TYR HE2 1 1 12 20494 1 1 49 TYR HH H 11.452 5.585 -16.210 1.00 . A A . 49 TYR HH 1 1 12 20495 1 1 49 TYR N N 12.541 7.004 -8.315 1.00 . A A . 49 TYR N 1 1 12 20496 1 1 49 TYR O O 12.824 9.561 -10.797 1.00 . A A . 49 TYR O 1 1 12 20497 1 1 49 TYR OH O 11.690 4.875 -15.548 1.00 . A A . 49 TYR OH 1 1 12 20498 1 1 50 ASP C C 13.324 11.616 -8.380 1.00 . A A . 50 ASP C 1 1 12 20499 1 1 50 ASP CA C 11.928 11.037 -8.618 1.00 . A A . 50 ASP CA 1 1 12 20500 1 1 50 ASP CB C 11.028 11.482 -7.465 1.00 . A A . 50 ASP CB 1 1 12 20501 1 1 50 ASP CG C 11.102 12.972 -7.124 1.00 . A A . 50 ASP CG 1 1 12 20502 1 1 50 ASP H H 11.719 9.108 -7.858 1.00 . A A . 50 ASP H 1 1 12 20503 1 1 50 ASP HA H 11.507 11.342 -9.576 1.00 . A A . 50 ASP HA 1 1 12 20504 1 1 50 ASP HB2 H 9.996 11.232 -7.712 1.00 . A A . 50 ASP HB2 1 1 12 20505 1 1 50 ASP HB3 H 11.290 10.909 -6.576 1.00 . A A . 50 ASP HB3 1 1 12 20506 1 1 50 ASP N N 12.015 9.587 -8.685 1.00 . A A . 50 ASP N 1 1 12 20507 1 1 50 ASP O O 13.680 12.643 -8.957 1.00 . A A . 50 ASP O 1 1 12 20508 1 1 50 ASP OD1 O 10.405 13.747 -7.814 1.00 . A A . 50 ASP OD1 1 1 12 20509 1 1 50 ASP OD2 O 11.855 13.302 -6.183 1.00 . A A . 50 ASP OD2 1 1 12 20510 1 1 51 THR C C 16.441 10.657 -8.103 1.00 . A A . 51 THR C 1 1 12 20511 1 1 51 THR CA C 15.424 11.368 -7.207 1.00 . A A . 51 THR CA 1 1 12 20512 1 1 51 THR CB C 15.656 11.126 -5.715 1.00 . A A . 51 THR CB 1 1 12 20513 1 1 51 THR CG2 C 14.415 11.431 -4.873 1.00 . A A . 51 THR CG2 1 1 12 20514 1 1 51 THR H H 13.778 10.100 -7.065 1.00 . A A . 51 THR H 1 1 12 20515 1 1 51 THR HA H 15.501 12.435 -7.420 1.00 . A A . 51 THR HA 1 1 12 20516 1 1 51 THR HB H 16.517 11.691 -5.358 1.00 . A A . 51 THR HB 1 1 12 20517 1 1 51 THR HG1 H 14.922 9.265 -5.741 1.00 . A A . 51 THR HG1 1 1 12 20518 1 1 51 THR HG21 H 14.577 11.091 -3.851 1.00 . A A . 51 THR HG21 1 1 12 20519 1 1 51 THR HG22 H 14.231 12.506 -4.873 1.00 . A A . 51 THR HG22 1 1 12 20520 1 1 51 THR HG23 H 13.553 10.915 -5.296 1.00 . A A . 51 THR HG23 1 1 12 20521 1 1 51 THR N N 14.076 10.933 -7.529 1.00 . A A . 51 THR N 1 1 12 20522 1 1 51 THR O O 16.078 9.785 -8.891 1.00 . A A . 51 THR O 1 1 12 20523 1 1 51 THR OG1 O 15.806 9.713 -5.611 1.00 . A A . 51 THR OG1 1 1 12 20524 1 1 52 GLU C C 18.686 8.942 -8.688 1.00 . A A . 52 GLU C 1 1 12 20525 1 1 52 GLU CA C 18.768 10.469 -8.737 1.00 . A A . 52 GLU CA 1 1 12 20526 1 1 52 GLU CB C 20.134 10.962 -8.256 1.00 . A A . 52 GLU CB 1 1 12 20527 1 1 52 GLU CD C 21.859 10.125 -6.617 1.00 . A A . 52 GLU CD 1 1 12 20528 1 1 52 GLU CG C 20.396 10.526 -6.812 1.00 . A A . 52 GLU CG 1 1 12 20529 1 1 52 GLU H H 17.983 11.767 -7.309 1.00 . A A . 52 GLU H 1 1 12 20530 1 1 52 GLU HA H 18.603 10.815 -9.758 1.00 . A A . 52 GLU HA 1 1 12 20531 1 1 52 GLU HB2 H 20.916 10.568 -8.905 1.00 . A A . 52 GLU HB2 1 1 12 20532 1 1 52 GLU HB3 H 20.178 12.049 -8.325 1.00 . A A . 52 GLU HB3 1 1 12 20533 1 1 52 GLU HG2 H 20.144 11.339 -6.132 1.00 . A A . 52 GLU HG2 1 1 12 20534 1 1 52 GLU HG3 H 19.748 9.687 -6.558 1.00 . A A . 52 GLU HG3 1 1 12 20535 1 1 52 GLU N N 17.696 11.057 -7.953 1.00 . A A . 52 GLU N 1 1 12 20536 1 1 52 GLU O O 17.825 8.384 -8.011 1.00 . A A . 52 GLU O 1 1 12 20537 1 1 52 GLU OE1 O 22.721 10.829 -7.187 1.00 . A A . 52 GLU OE1 1 1 12 20538 1 1 52 GLU OE2 O 22.083 9.125 -5.903 1.00 . A A . 52 GLU OE2 1 1 12 20539 1 1 53 ASN C C 19.817 6.310 -8.045 1.00 . A A . 53 ASN C 1 1 12 20540 1 1 53 ASN CA C 19.637 6.857 -9.461 1.00 . A A . 53 ASN CA 1 1 12 20541 1 1 53 ASN CB C 20.813 6.367 -10.310 1.00 . A A . 53 ASN CB 1 1 12 20542 1 1 53 ASN CG C 22.148 6.721 -9.653 1.00 . A A . 53 ASN CG 1 1 12 20543 1 1 53 ASN H H 20.293 8.769 -9.963 1.00 . A A . 53 ASN H 1 1 12 20544 1 1 53 ASN HA H 18.689 6.557 -9.908 1.00 . A A . 53 ASN HA 1 1 12 20545 1 1 53 ASN HB2 H 20.745 5.288 -10.443 1.00 . A A . 53 ASN HB2 1 1 12 20546 1 1 53 ASN HB3 H 20.761 6.815 -11.302 1.00 . A A . 53 ASN HB3 1 1 12 20547 1 1 53 ASN HD21 H 22.360 4.774 -9.142 1.00 . A A . 53 ASN HD21 1 1 12 20548 1 1 53 ASN HD22 H 23.654 5.815 -8.648 1.00 . A A . 53 ASN HD22 1 1 12 20549 1 1 53 ASN N N 19.595 8.308 -9.415 1.00 . A A . 53 ASN N 1 1 12 20550 1 1 53 ASN ND2 N 22.772 5.685 -9.102 1.00 . A A . 53 ASN ND2 1 1 12 20551 1 1 53 ASN O O 20.434 6.956 -7.199 1.00 . A A . 53 ASN O 1 1 12 20552 1 1 53 ASN OD1 O 22.583 7.862 -9.647 1.00 . A A . 53 ASN OD1 1 1 12 20553 1 1 54 GLU C C 20.669 3.703 -6.411 1.00 . A A . 54 GLU C 1 1 12 20554 1 1 54 GLU CA C 19.358 4.483 -6.527 1.00 . A A . 54 GLU CA 1 1 12 20555 1 1 54 GLU CB C 18.154 3.572 -6.279 1.00 . A A . 54 GLU CB 1 1 12 20556 1 1 54 GLU CD C 17.040 1.397 -6.903 1.00 . A A . 54 GLU CD 1 1 12 20557 1 1 54 GLU CG C 18.152 2.390 -7.249 1.00 . A A . 54 GLU CG 1 1 12 20558 1 1 54 GLU H H 18.766 4.605 -8.520 1.00 . A A . 54 GLU H 1 1 12 20559 1 1 54 GLU HA H 19.346 5.297 -5.801 1.00 . A A . 54 GLU HA 1 1 12 20560 1 1 54 GLU HB2 H 18.177 3.205 -5.253 1.00 . A A . 54 GLU HB2 1 1 12 20561 1 1 54 GLU HB3 H 17.233 4.143 -6.393 1.00 . A A . 54 GLU HB3 1 1 12 20562 1 1 54 GLU HG2 H 18.017 2.751 -8.269 1.00 . A A . 54 GLU HG2 1 1 12 20563 1 1 54 GLU HG3 H 19.118 1.885 -7.216 1.00 . A A . 54 GLU HG3 1 1 12 20564 1 1 54 GLU N N 19.266 5.125 -7.827 1.00 . A A . 54 GLU N 1 1 12 20565 1 1 54 GLU O O 21.109 3.075 -7.373 1.00 . A A . 54 GLU O 1 1 12 20566 1 1 54 GLU OE1 O 17.059 0.903 -5.755 1.00 . A A . 54 GLU OE1 1 1 12 20567 1 1 54 GLU OE2 O 16.196 1.157 -7.793 1.00 . A A . 54 GLU OE2 1 1 12 20568 1 1 55 HIS C C 22.755 2.997 -3.464 1.00 . A A . 55 HIS C 1 1 12 20569 1 1 55 HIS CA C 22.508 3.075 -4.972 1.00 . A A . 55 HIS CA 1 1 12 20570 1 1 55 HIS CB C 23.661 3.741 -5.727 1.00 . A A . 55 HIS CB 1 1 12 20571 1 1 55 HIS CD2 C 25.486 2.122 -4.790 1.00 . A A . 55 HIS CD2 1 1 12 20572 1 1 55 HIS CE1 C 26.815 2.112 -6.528 1.00 . A A . 55 HIS CE1 1 1 12 20573 1 1 55 HIS CG C 24.936 2.932 -5.739 1.00 . A A . 55 HIS CG 1 1 12 20574 1 1 55 HIS H H 20.892 4.281 -4.449 1.00 . A A . 55 HIS H 1 1 12 20575 1 1 55 HIS HA H 22.393 2.065 -5.366 1.00 . A A . 55 HIS HA 1 1 12 20576 1 1 55 HIS HB2 H 23.349 3.926 -6.755 1.00 . A A . 55 HIS HB2 1 1 12 20577 1 1 55 HIS HB3 H 23.864 4.712 -5.276 1.00 . A A . 55 HIS HB3 1 1 12 20578 1 1 55 HIS HD1 H 25.670 3.401 -7.682 1.00 . A A . 55 HIS HD1 1 1 12 20579 1 1 55 HIS HD2 H 25.066 1.918 -3.805 1.00 . A A . 55 HIS HD2 1 1 12 20580 1 1 55 HIS HE1 H 27.660 1.886 -7.179 1.00 . A A . 55 HIS HE1 1 1 12 20581 1 1 55 HIS N N 21.257 3.768 -5.226 1.00 . A A . 55 HIS N 1 1 12 20582 1 1 55 HIS ND1 N 25.797 2.906 -6.823 1.00 . A A . 55 HIS ND1 1 1 12 20583 1 1 55 HIS NE2 N 26.621 1.627 -5.269 1.00 . A A . 55 HIS NE2 1 1 12 20584 1 1 55 HIS O O 22.626 1.931 -2.864 1.00 . A A . 55 HIS O 1 1 12 20585 1 1 56 ASP C C 22.347 5.143 -0.810 1.00 . A A . 56 ASP C 1 1 12 20586 1 1 56 ASP CA C 23.371 4.214 -1.467 1.00 . A A . 56 ASP CA 1 1 12 20587 1 1 56 ASP CB C 24.765 4.781 -1.195 1.00 . A A . 56 ASP CB 1 1 12 20588 1 1 56 ASP CG C 25.115 6.045 -1.983 1.00 . A A . 56 ASP CG 1 1 12 20589 1 1 56 ASP H H 23.207 5.003 -3.388 1.00 . A A . 56 ASP H 1 1 12 20590 1 1 56 ASP HA H 23.294 3.189 -1.107 1.00 . A A . 56 ASP HA 1 1 12 20591 1 1 56 ASP HB2 H 24.852 4.999 -0.131 1.00 . A A . 56 ASP HB2 1 1 12 20592 1 1 56 ASP HB3 H 25.504 4.013 -1.424 1.00 . A A . 56 ASP HB3 1 1 12 20593 1 1 56 ASP N N 23.105 4.140 -2.893 1.00 . A A . 56 ASP N 1 1 12 20594 1 1 56 ASP O O 21.843 6.067 -1.446 1.00 . A A . 56 ASP O 1 1 12 20595 1 1 56 ASP OD1 O 25.125 5.953 -3.229 1.00 . A A . 56 ASP OD1 1 1 12 20596 1 1 56 ASP OD2 O 25.365 7.075 -1.320 1.00 . A A . 56 ASP OD2 1 1 12 20597 1 1 57 VAL C C 21.695 7.063 1.431 1.00 . A A . 57 VAL C 1 1 12 20598 1 1 57 VAL CA C 21.117 5.664 1.206 1.00 . A A . 57 VAL CA 1 1 12 20599 1 1 57 VAL CB C 20.749 4.953 2.510 1.00 . A A . 57 VAL CB 1 1 12 20600 1 1 57 VAL CG1 C 21.915 4.987 3.501 1.00 . A A . 57 VAL CG1 1 1 12 20601 1 1 57 VAL CG2 C 19.487 5.557 3.128 1.00 . A A . 57 VAL CG2 1 1 12 20602 1 1 57 VAL H H 22.485 4.113 0.967 1.00 . A A . 57 VAL H 1 1 12 20603 1 1 57 VAL HA H 20.214 5.751 0.603 1.00 . A A . 57 VAL HA 1 1 12 20604 1 1 57 VAL HB H 20.541 3.910 2.275 1.00 . A A . 57 VAL HB 1 1 12 20605 1 1 57 VAL HG11 H 21.754 4.239 4.278 1.00 . A A . 57 VAL HG11 1 1 12 20606 1 1 57 VAL HG12 H 22.846 4.770 2.976 1.00 . A A . 57 VAL HG12 1 1 12 20607 1 1 57 VAL HG13 H 21.977 5.976 3.955 1.00 . A A . 57 VAL HG13 1 1 12 20608 1 1 57 VAL HG21 H 19.454 5.323 4.192 1.00 . A A . 57 VAL HG21 1 1 12 20609 1 1 57 VAL HG22 H 19.501 6.639 2.995 1.00 . A A . 57 VAL HG22 1 1 12 20610 1 1 57 VAL HG23 H 18.607 5.142 2.636 1.00 . A A . 57 VAL HG23 1 1 12 20611 1 1 57 VAL N N 22.071 4.866 0.456 1.00 . A A . 57 VAL N 1 1 12 20612 1 1 57 VAL O O 22.912 7.232 1.502 1.00 . A A . 57 VAL O 1 1 12 20613 1 1 58 CYS C C 19.997 10.185 2.291 1.00 . A A . 58 CYS C 1 1 12 20614 1 1 58 CYS CA C 21.201 9.409 1.754 1.00 . A A . 58 CYS CA 1 1 12 20615 1 1 58 CYS CB C 21.764 10.040 0.479 1.00 . A A . 58 CYS CB 1 1 12 20616 1 1 58 CYS H H 19.808 7.884 1.480 1.00 . A A . 58 CYS H 1 1 12 20617 1 1 58 CYS HA H 22.006 9.388 2.488 1.00 . A A . 58 CYS HA 1 1 12 20618 1 1 58 CYS HB2 H 21.726 11.126 0.553 1.00 . A A . 58 CYS HB2 1 1 12 20619 1 1 58 CYS HB3 H 22.812 9.765 0.359 1.00 . A A . 58 CYS HB3 1 1 12 20620 1 1 58 CYS HG H 20.297 10.670 -1.275 1.00 . A A . 58 CYS HG 1 1 12 20621 1 1 58 CYS N N 20.796 8.030 1.538 1.00 . A A . 58 CYS N 1 1 12 20622 1 1 58 CYS O O 19.721 11.297 1.844 1.00 . A A . 58 CYS O 1 1 12 20623 1 1 58 CYS SG S 20.802 9.478 -0.974 1.00 . A A . 58 CYS SG 1 1 12 20624 1 1 59 GLY C C 16.857 9.519 3.359 1.00 . A A . 59 GLY C 1 1 12 20625 1 1 59 GLY CA C 18.144 10.188 3.845 1.00 . A A . 59 GLY CA 1 1 12 20626 1 1 59 GLY H H 19.544 8.664 3.602 1.00 . A A . 59 GLY H 1 1 12 20627 1 1 59 GLY HA2 H 18.209 10.115 4.931 1.00 . A A . 59 GLY HA2 1 1 12 20628 1 1 59 GLY HA3 H 18.123 11.250 3.598 1.00 . A A . 59 GLY HA3 1 1 12 20629 1 1 59 GLY N N 19.313 9.568 3.243 1.00 . A A . 59 GLY N 1 1 12 20630 1 1 59 GLY O O 16.834 8.315 3.111 1.00 . A A . 59 GLY O 1 1 12 20631 1 1 60 TRP C C 14.183 8.593 3.613 1.00 . A A . 60 TRP C 1 1 12 20632 1 1 60 TRP CA C 14.528 9.832 2.785 1.00 . A A . 60 TRP CA 1 1 12 20633 1 1 60 TRP CB C 14.543 9.560 1.280 1.00 . A A . 60 TRP CB 1 1 12 20634 1 1 60 TRP CD1 C 16.402 10.289 -0.356 1.00 . A A . 60 TRP CD1 1 1 12 20635 1 1 60 TRP CD2 C 15.243 11.990 0.464 1.00 . A A . 60 TRP CD2 1 1 12 20636 1 1 60 TRP CE2 C 16.194 12.511 -0.388 1.00 . A A . 60 TRP CE2 1 1 12 20637 1 1 60 TRP CE3 C 14.339 12.820 1.150 1.00 . A A . 60 TRP CE3 1 1 12 20638 1 1 60 TRP CG C 15.386 10.553 0.477 1.00 . A A . 60 TRP CG 1 1 12 20639 1 1 60 TRP CH2 C 15.444 14.729 0.039 1.00 . A A . 60 TRP CH2 1 1 12 20640 1 1 60 TRP CZ2 C 16.334 13.883 -0.634 1.00 . A A . 60 TRP CZ2 1 1 12 20641 1 1 60 TRP CZ3 C 14.491 14.188 0.893 1.00 . A A . 60 TRP CZ3 1 1 12 20642 1 1 60 TRP H H 15.843 11.309 3.442 1.00 . A A . 60 TRP H 1 1 12 20643 1 1 60 TRP HA H 13.789 10.614 2.959 1.00 . A A . 60 TRP HA 1 1 12 20644 1 1 60 TRP HB2 H 14.923 8.554 1.107 1.00 . A A . 60 TRP HB2 1 1 12 20645 1 1 60 TRP HB3 H 13.520 9.583 0.907 1.00 . A A . 60 TRP HB3 1 1 12 20646 1 1 60 TRP HD1 H 16.771 9.287 -0.574 1.00 . A A . 60 TRP HD1 1 1 12 20647 1 1 60 TRP HE1 H 17.750 11.509 -1.608 1.00 . A A . 60 TRP HE1 1 1 12 20648 1 1 60 TRP HE3 H 13.578 12.432 1.827 1.00 . A A . 60 TRP HE3 1 1 12 20649 1 1 60 TRP HH2 H 15.498 15.808 -0.108 1.00 . A A . 60 TRP HH2 1 1 12 20650 1 1 60 TRP HZ2 H 17.094 14.271 -1.312 1.00 . A A . 60 TRP HZ2 1 1 12 20651 1 1 60 TRP HZ3 H 13.815 14.877 1.399 1.00 . A A . 60 TRP HZ3 1 1 12 20652 1 1 60 TRP N N 15.816 10.330 3.238 1.00 . A A . 60 TRP N 1 1 12 20653 1 1 60 TRP NE1 N 16.922 11.445 -0.902 1.00 . A A . 60 TRP NE1 1 1 12 20654 1 1 60 TRP O O 14.243 7.471 3.113 1.00 . A A . 60 TRP O 1 1 12 20655 2 1 1 MET C C -4.666 19.776 -9.877 1.00 . B B . 201 MET C 1 1 12 20656 2 1 1 MET CA C -5.766 19.479 -10.898 1.00 . B B . 201 MET CA 1 1 12 20657 2 1 1 MET CB C -6.149 20.768 -11.627 1.00 . B B . 201 MET CB 1 1 12 20658 2 1 1 MET CE C -8.719 21.193 -13.529 1.00 . B B . 201 MET CE 1 1 12 20659 2 1 1 MET CG C -6.082 20.580 -13.145 1.00 . B B . 201 MET CG 1 1 12 20660 2 1 1 MET HA H -5.426 18.714 -11.596 1.00 . B B . 201 MET HA 1 1 12 20661 2 1 1 MET HB2 H -7.157 21.067 -11.339 1.00 . B B . 201 MET HB2 1 1 12 20662 2 1 1 MET HB3 H -5.479 21.574 -11.327 1.00 . B B . 201 MET HB3 1 1 12 20663 2 1 1 MET HE1 H -9.225 20.844 -14.429 1.00 . B B . 201 MET HE1 1 1 12 20664 2 1 1 MET HE2 H -8.623 20.368 -12.824 1.00 . B B . 201 MET HE2 1 1 12 20665 2 1 1 MET HE3 H -9.300 21.995 -13.073 1.00 . B B . 201 MET HE3 1 1 12 20666 2 1 1 MET HG2 H -5.049 20.669 -13.485 1.00 . B B . 201 MET HG2 1 1 12 20667 2 1 1 MET HG3 H -6.421 19.580 -13.411 1.00 . B B . 201 MET HG3 1 1 12 20668 2 1 1 MET N N -6.940 18.921 -10.250 1.00 . B B . 201 MET N 1 1 12 20669 2 1 1 MET O O -4.900 20.481 -8.896 1.00 . B B . 201 MET O 1 1 12 20670 2 1 1 MET SD S -7.097 21.804 -13.957 1.00 . B B . 201 MET SD 1 1 12 20671 2 1 2 GLY C C -2.736 19.147 -7.805 1.00 . B B . 202 GLY C 1 1 12 20672 2 1 2 GLY CA C -2.354 19.424 -9.260 1.00 . B B . 202 GLY CA 1 1 12 20673 2 1 2 GLY H H -3.309 18.654 -10.944 1.00 . B B . 202 GLY H 1 1 12 20674 2 1 2 GLY HA2 H -1.539 18.765 -9.558 1.00 . B B . 202 GLY HA2 1 1 12 20675 2 1 2 GLY HA3 H -1.989 20.446 -9.356 1.00 . B B . 202 GLY HA3 1 1 12 20676 2 1 2 GLY N N -3.491 19.226 -10.143 1.00 . B B . 202 GLY N 1 1 12 20677 2 1 2 GLY O O -2.762 20.061 -6.981 1.00 . B B . 202 GLY O 1 1 12 20678 2 1 3 LYS C C -2.428 16.406 -5.692 1.00 . B B . 203 LYS C 1 1 12 20679 2 1 3 LYS CA C -3.403 17.475 -6.191 1.00 . B B . 203 LYS CA 1 1 12 20680 2 1 3 LYS CB C -4.868 17.032 -6.159 1.00 . B B . 203 LYS CB 1 1 12 20681 2 1 3 LYS CD C -7.049 17.474 -4.973 1.00 . B B . 203 LYS CD 1 1 12 20682 2 1 3 LYS CE C -7.530 18.922 -5.087 1.00 . B B . 203 LYS CE 1 1 12 20683 2 1 3 LYS CG C -5.527 17.411 -4.831 1.00 . B B . 203 LYS CG 1 1 12 20684 2 1 3 LYS H H -3.000 17.146 -8.208 1.00 . B B . 203 LYS H 1 1 12 20685 2 1 3 LYS HA H -3.317 18.349 -5.545 1.00 . B B . 203 LYS HA 1 1 12 20686 2 1 3 LYS HB2 H -5.409 17.495 -6.983 1.00 . B B . 203 LYS HB2 1 1 12 20687 2 1 3 LYS HB3 H -4.929 15.953 -6.305 1.00 . B B . 203 LYS HB3 1 1 12 20688 2 1 3 LYS HD2 H -7.359 16.914 -5.855 1.00 . B B . 203 LYS HD2 1 1 12 20689 2 1 3 LYS HD3 H -7.518 16.999 -4.111 1.00 . B B . 203 LYS HD3 1 1 12 20690 2 1 3 LYS HE2 H -8.029 19.220 -4.165 1.00 . B B . 203 LYS HE2 1 1 12 20691 2 1 3 LYS HE3 H -6.676 19.587 -5.215 1.00 . B B . 203 LYS HE3 1 1 12 20692 2 1 3 LYS HG2 H -5.259 16.683 -4.067 1.00 . B B . 203 LYS HG2 1 1 12 20693 2 1 3 LYS HG3 H -5.149 18.378 -4.496 1.00 . B B . 203 LYS HG3 1 1 12 20694 2 1 3 LYS HZ1 H -9.367 19.312 -5.893 1.00 . B B . 203 LYS HZ1 1 1 12 20695 2 1 3 LYS HZ2 H -8.126 19.794 -6.837 1.00 . B B . 203 LYS HZ2 1 1 12 20696 2 1 3 LYS HZ3 H -8.506 18.210 -6.735 1.00 . B B . 203 LYS HZ3 1 1 12 20697 2 1 3 LYS N N -3.024 17.883 -7.532 1.00 . B B . 203 LYS N 1 1 12 20698 2 1 3 LYS NZ N -8.458 19.072 -6.230 1.00 . B B . 203 LYS NZ 1 1 12 20699 2 1 3 LYS O O -1.824 15.691 -6.491 1.00 . B B . 203 LYS O 1 1 12 20700 2 1 4 ALA C C -2.234 14.194 -3.214 1.00 . B B . 204 ALA C 1 1 12 20701 2 1 4 ALA CA C -1.411 15.363 -3.761 1.00 . B B . 204 ALA CA 1 1 12 20702 2 1 4 ALA CB C -0.581 16.051 -2.676 1.00 . B B . 204 ALA CB 1 1 12 20703 2 1 4 ALA H H -2.798 16.917 -3.733 1.00 . B B . 204 ALA H 1 1 12 20704 2 1 4 ALA HA H -0.740 14.993 -4.536 1.00 . B B . 204 ALA HA 1 1 12 20705 2 1 4 ALA HB1 H -0.525 15.406 -1.798 1.00 . B B . 204 ALA HB1 1 1 12 20706 2 1 4 ALA HB2 H 0.424 16.238 -3.052 1.00 . B B . 204 ALA HB2 1 1 12 20707 2 1 4 ALA HB3 H -1.049 16.996 -2.403 1.00 . B B . 204 ALA HB3 1 1 12 20708 2 1 4 ALA N N -2.304 16.332 -4.376 1.00 . B B . 204 ALA N 1 1 12 20709 2 1 4 ALA O O -2.939 14.341 -2.217 1.00 . B B . 204 ALA O 1 1 12 20710 2 1 5 THR C C -2.034 10.614 -3.829 1.00 . B B . 205 THR C 1 1 12 20711 2 1 5 THR CA C -2.839 11.869 -3.483 1.00 . B B . 205 THR CA 1 1 12 20712 2 1 5 THR CB C -4.219 11.905 -4.142 1.00 . B B . 205 THR CB 1 1 12 20713 2 1 5 THR CG2 C -5.063 13.090 -3.667 1.00 . B B . 205 THR CG2 1 1 12 20714 2 1 5 THR H H -1.539 12.951 -4.699 1.00 . B B . 205 THR H 1 1 12 20715 2 1 5 THR HA H -2.951 11.888 -2.399 1.00 . B B . 205 THR HA 1 1 12 20716 2 1 5 THR HB H -4.748 10.965 -3.990 1.00 . B B . 205 THR HB 1 1 12 20717 2 1 5 THR HG1 H -4.775 12.095 -6.055 1.00 . B B . 205 THR HG1 1 1 12 20718 2 1 5 THR HG21 H -4.830 13.967 -4.271 1.00 . B B . 205 THR HG21 1 1 12 20719 2 1 5 THR HG22 H -6.120 12.849 -3.770 1.00 . B B . 205 THR HG22 1 1 12 20720 2 1 5 THR HG23 H -4.838 13.300 -2.621 1.00 . B B . 205 THR HG23 1 1 12 20721 2 1 5 THR N N -2.115 13.062 -3.889 1.00 . B B . 205 THR N 1 1 12 20722 2 1 5 THR O O -1.075 10.678 -4.596 1.00 . B B . 205 THR O 1 1 12 20723 2 1 5 THR OG1 O -3.944 12.201 -5.509 1.00 . B B . 205 THR OG1 1 1 12 20724 2 1 6 TYR C C -2.801 7.108 -3.688 1.00 . B B . 206 TYR C 1 1 12 20725 2 1 6 TYR CA C -1.786 8.233 -3.481 1.00 . B B . 206 TYR CA 1 1 12 20726 2 1 6 TYR CB C -0.972 7.944 -2.218 1.00 . B B . 206 TYR CB 1 1 12 20727 2 1 6 TYR CD1 C 1.039 9.463 -2.304 1.00 . B B . 206 TYR CD1 1 1 12 20728 2 1 6 TYR CD2 C 1.380 7.116 -2.595 1.00 . B B . 206 TYR CD2 1 1 12 20729 2 1 6 TYR CE1 C 2.452 9.688 -2.455 1.00 . B B . 206 TYR CE1 1 1 12 20730 2 1 6 TYR CE2 C 2.793 7.340 -2.745 1.00 . B B . 206 TYR CE2 1 1 12 20731 2 1 6 TYR CG C 0.531 8.182 -2.378 1.00 . B B . 206 TYR CG 1 1 12 20732 2 1 6 TYR CZ C 3.261 8.614 -2.668 1.00 . B B . 206 TYR CZ 1 1 12 20733 2 1 6 TYR H H -3.235 9.457 -2.622 1.00 . B B . 206 TYR H 1 1 12 20734 2 1 6 TYR HA H -1.179 8.335 -4.380 1.00 . B B . 206 TYR HA 1 1 12 20735 2 1 6 TYR HB2 H -1.345 8.570 -1.407 1.00 . B B . 206 TYR HB2 1 1 12 20736 2 1 6 TYR HB3 H -1.136 6.908 -1.922 1.00 . B B . 206 TYR HB3 1 1 12 20737 2 1 6 TYR HD1 H 0.368 10.306 -2.133 1.00 . B B . 206 TYR HD1 1 1 12 20738 2 1 6 TYR HD2 H 0.979 6.104 -2.653 1.00 . B B . 206 TYR HD2 1 1 12 20739 2 1 6 TYR HE1 H 2.867 10.694 -2.399 1.00 . B B . 206 TYR HE1 1 1 12 20740 2 1 6 TYR HE2 H 3.475 6.507 -2.918 1.00 . B B . 206 TYR HE2 1 1 12 20741 2 1 6 TYR HH H 5.070 7.954 -2.928 1.00 . B B . 206 TYR HH 1 1 12 20742 2 1 6 TYR N N -2.455 9.501 -3.245 1.00 . B B . 206 TYR N 1 1 12 20743 2 1 6 TYR O O -3.877 7.120 -3.090 1.00 . B B . 206 TYR O 1 1 12 20744 2 1 6 TYR OH O 4.597 8.827 -2.810 1.00 . B B . 206 TYR OH 1 1 12 20745 2 1 7 THR C C -2.560 3.715 -4.544 1.00 . B B . 207 THR C 1 1 12 20746 2 1 7 THR CA C -3.288 5.031 -4.828 1.00 . B B . 207 THR CA 1 1 12 20747 2 1 7 THR CB C -3.764 5.162 -6.276 1.00 . B B . 207 THR CB 1 1 12 20748 2 1 7 THR CG2 C -4.838 4.134 -6.635 1.00 . B B . 207 THR CG2 1 1 12 20749 2 1 7 THR H H -1.547 6.159 -5.016 1.00 . B B . 207 THR H 1 1 12 20750 2 1 7 THR HA H -4.147 5.071 -4.158 1.00 . B B . 207 THR HA 1 1 12 20751 2 1 7 THR HB H -2.923 5.106 -6.968 1.00 . B B . 207 THR HB 1 1 12 20752 2 1 7 THR HG1 H -4.532 6.736 -7.245 1.00 . B B . 207 THR HG1 1 1 12 20753 2 1 7 THR HG21 H -4.880 4.014 -7.718 1.00 . B B . 207 THR HG21 1 1 12 20754 2 1 7 THR HG22 H -4.593 3.177 -6.174 1.00 . B B . 207 THR HG22 1 1 12 20755 2 1 7 THR HG23 H -5.806 4.477 -6.269 1.00 . B B . 207 THR HG23 1 1 12 20756 2 1 7 THR N N -2.423 6.161 -4.535 1.00 . B B . 207 THR N 1 1 12 20757 2 1 7 THR O O -1.639 3.342 -5.271 1.00 . B B . 207 THR O 1 1 12 20758 2 1 7 THR OG1 O -4.454 6.408 -6.303 1.00 . B B . 207 THR OG1 1 1 12 20759 2 1 8 VAL C C -3.323 0.637 -3.520 1.00 . B B . 208 VAL C 1 1 12 20760 2 1 8 VAL CA C -2.401 1.783 -3.099 1.00 . B B . 208 VAL CA 1 1 12 20761 2 1 8 VAL CB C -2.097 1.786 -1.600 1.00 . B B . 208 VAL CB 1 1 12 20762 2 1 8 VAL CG1 C -1.712 0.386 -1.115 1.00 . B B . 208 VAL CG1 1 1 12 20763 2 1 8 VAL CG2 C -1.004 2.802 -1.263 1.00 . B B . 208 VAL CG2 1 1 12 20764 2 1 8 VAL H H -3.748 3.359 -2.902 1.00 . B B . 208 VAL H 1 1 12 20765 2 1 8 VAL HA H -1.456 1.687 -3.634 1.00 . B B . 208 VAL HA 1 1 12 20766 2 1 8 VAL HB H -3.004 2.084 -1.074 1.00 . B B . 208 VAL HB 1 1 12 20767 2 1 8 VAL HG11 H -2.520 -0.310 -1.339 1.00 . B B . 208 VAL HG11 1 1 12 20768 2 1 8 VAL HG12 H -0.803 0.063 -1.623 1.00 . B B . 208 VAL HG12 1 1 12 20769 2 1 8 VAL HG13 H -1.540 0.409 -0.039 1.00 . B B . 208 VAL HG13 1 1 12 20770 2 1 8 VAL HG21 H -1.460 3.707 -0.861 1.00 . B B . 208 VAL HG21 1 1 12 20771 2 1 8 VAL HG22 H -0.328 2.376 -0.522 1.00 . B B . 208 VAL HG22 1 1 12 20772 2 1 8 VAL HG23 H -0.446 3.048 -2.167 1.00 . B B . 208 VAL HG23 1 1 12 20773 2 1 8 VAL N N -2.999 3.049 -3.487 1.00 . B B . 208 VAL N 1 1 12 20774 2 1 8 VAL O O -4.505 0.631 -3.181 1.00 . B B . 208 VAL O 1 1 12 20775 2 1 9 THR C C -2.996 -2.734 -4.060 1.00 . B B . 209 THR C 1 1 12 20776 2 1 9 THR CA C -3.503 -1.453 -4.724 1.00 . B B . 209 THR CA 1 1 12 20777 2 1 9 THR CB C -3.414 -1.483 -6.251 1.00 . B B . 209 THR CB 1 1 12 20778 2 1 9 THR CG2 C -4.606 -2.198 -6.893 1.00 . B B . 209 THR CG2 1 1 12 20779 2 1 9 THR H H -1.785 -0.292 -4.525 1.00 . B B . 209 THR H 1 1 12 20780 2 1 9 THR HA H -4.543 -1.327 -4.422 1.00 . B B . 209 THR HA 1 1 12 20781 2 1 9 THR HB H -2.473 -1.925 -6.577 1.00 . B B . 209 THR HB 1 1 12 20782 2 1 9 THR HG1 H -3.661 -0.054 -7.630 1.00 . B B . 209 THR HG1 1 1 12 20783 2 1 9 THR HG21 H -4.670 -1.922 -7.945 1.00 . B B . 209 THR HG21 1 1 12 20784 2 1 9 THR HG22 H -4.472 -3.276 -6.807 1.00 . B B . 209 THR HG22 1 1 12 20785 2 1 9 THR HG23 H -5.523 -1.904 -6.383 1.00 . B B . 209 THR HG23 1 1 12 20786 2 1 9 THR N N -2.748 -0.304 -4.253 1.00 . B B . 209 THR N 1 1 12 20787 2 1 9 THR O O -1.813 -2.846 -3.741 1.00 . B B . 209 THR O 1 1 12 20788 2 1 9 THR OG1 O -3.578 -0.121 -6.636 1.00 . B B . 209 THR OG1 1 1 12 20789 2 1 10 VAL C C -4.323 -6.066 -3.965 1.00 . B B . 210 VAL C 1 1 12 20790 2 1 10 VAL CA C -3.575 -4.939 -3.251 1.00 . B B . 210 VAL CA 1 1 12 20791 2 1 10 VAL CB C -3.869 -4.883 -1.751 1.00 . B B . 210 VAL CB 1 1 12 20792 2 1 10 VAL CG1 C -4.304 -6.253 -1.226 1.00 . B B . 210 VAL CG1 1 1 12 20793 2 1 10 VAL CG2 C -2.659 -4.358 -0.974 1.00 . B B . 210 VAL CG2 1 1 12 20794 2 1 10 VAL H H -4.874 -3.571 -4.134 1.00 . B B . 210 VAL H 1 1 12 20795 2 1 10 VAL HA H -2.503 -5.091 -3.380 1.00 . B B . 210 VAL HA 1 1 12 20796 2 1 10 VAL HB H -4.694 -4.188 -1.597 1.00 . B B . 210 VAL HB 1 1 12 20797 2 1 10 VAL HG11 H -3.487 -6.965 -1.348 1.00 . B B . 210 VAL HG11 1 1 12 20798 2 1 10 VAL HG12 H -4.562 -6.173 -0.170 1.00 . B B . 210 VAL HG12 1 1 12 20799 2 1 10 VAL HG13 H -5.173 -6.597 -1.787 1.00 . B B . 210 VAL HG13 1 1 12 20800 2 1 10 VAL HG21 H -2.063 -5.198 -0.619 1.00 . B B . 210 VAL HG21 1 1 12 20801 2 1 10 VAL HG22 H -2.053 -3.731 -1.628 1.00 . B B . 210 VAL HG22 1 1 12 20802 2 1 10 VAL HG23 H -3.002 -3.769 -0.123 1.00 . B B . 210 VAL HG23 1 1 12 20803 2 1 10 VAL N N -3.915 -3.670 -3.872 1.00 . B B . 210 VAL N 1 1 12 20804 2 1 10 VAL O O -5.550 -6.130 -3.919 1.00 . B B . 210 VAL O 1 1 12 20805 2 1 11 THR C C -3.613 -9.375 -4.757 1.00 . B B . 211 THR C 1 1 12 20806 2 1 11 THR CA C -4.124 -8.052 -5.333 1.00 . B B . 211 THR CA 1 1 12 20807 2 1 11 THR CB C -3.804 -7.871 -6.817 1.00 . B B . 211 THR CB 1 1 12 20808 2 1 11 THR CG2 C -4.417 -8.971 -7.687 1.00 . B B . 211 THR CG2 1 1 12 20809 2 1 11 THR H H -2.553 -6.872 -4.642 1.00 . B B . 211 THR H 1 1 12 20810 2 1 11 THR HA H -5.205 -8.037 -5.188 1.00 . B B . 211 THR HA 1 1 12 20811 2 1 11 THR HB H -2.729 -7.802 -6.978 1.00 . B B . 211 THR HB 1 1 12 20812 2 1 11 THR HG1 H -4.011 -5.882 -6.911 1.00 . B B . 211 THR HG1 1 1 12 20813 2 1 11 THR HG21 H -5.493 -9.015 -7.513 1.00 . B B . 211 THR HG21 1 1 12 20814 2 1 11 THR HG22 H -4.228 -8.751 -8.737 1.00 . B B . 211 THR HG22 1 1 12 20815 2 1 11 THR HG23 H -3.967 -9.931 -7.430 1.00 . B B . 211 THR HG23 1 1 12 20816 2 1 11 THR N N -3.551 -6.930 -4.609 1.00 . B B . 211 THR N 1 1 12 20817 2 1 11 THR O O -2.412 -9.543 -4.554 1.00 . B B . 211 THR O 1 1 12 20818 2 1 11 THR OG1 O -4.522 -6.696 -7.187 1.00 . B B . 211 THR OG1 1 1 12 20819 2 1 12 ASN C C -4.119 -12.599 -5.101 1.00 . B B . 212 ASN C 1 1 12 20820 2 1 12 ASN CA C -4.210 -11.580 -3.964 1.00 . B B . 212 ASN CA 1 1 12 20821 2 1 12 ASN CB C -5.279 -12.062 -2.981 1.00 . B B . 212 ASN CB 1 1 12 20822 2 1 12 ASN CG C -5.712 -10.931 -2.046 1.00 . B B . 212 ASN CG 1 1 12 20823 2 1 12 ASN H H -5.525 -10.132 -4.679 1.00 . B B . 212 ASN H 1 1 12 20824 2 1 12 ASN HA H -3.256 -11.436 -3.456 1.00 . B B . 212 ASN HA 1 1 12 20825 2 1 12 ASN HB2 H -6.143 -12.434 -3.532 1.00 . B B . 212 ASN HB2 1 1 12 20826 2 1 12 ASN HB3 H -4.891 -12.896 -2.395 1.00 . B B . 212 ASN HB3 1 1 12 20827 2 1 12 ASN HD21 H -7.298 -12.062 -1.492 1.00 . B B . 212 ASN HD21 1 1 12 20828 2 1 12 ASN HD22 H -7.190 -10.512 -0.727 1.00 . B B . 212 ASN HD22 1 1 12 20829 2 1 12 ASN N N -4.550 -10.278 -4.511 1.00 . B B . 212 ASN N 1 1 12 20830 2 1 12 ASN ND2 N -6.825 -11.190 -1.365 1.00 . B B . 212 ASN ND2 1 1 12 20831 2 1 12 ASN O O -5.137 -13.114 -5.561 1.00 . B B . 212 ASN O 1 1 12 20832 2 1 12 ASN OD1 O -5.078 -9.894 -1.948 1.00 . B B . 212 ASN OD1 1 1 12 20833 2 1 13 ASN C C -3.148 -15.191 -6.170 1.00 . B B . 213 ASN C 1 1 12 20834 2 1 13 ASN CA C -2.653 -13.808 -6.598 1.00 . B B . 213 ASN CA 1 1 12 20835 2 1 13 ASN CB C -1.162 -13.917 -6.918 1.00 . B B . 213 ASN CB 1 1 12 20836 2 1 13 ASN CG C -0.863 -13.395 -8.325 1.00 . B B . 213 ASN CG 1 1 12 20837 2 1 13 ASN H H -2.067 -12.437 -5.145 1.00 . B B . 213 ASN H 1 1 12 20838 2 1 13 ASN HA H -3.204 -13.415 -7.453 1.00 . B B . 213 ASN HA 1 1 12 20839 2 1 13 ASN HB2 H -0.587 -13.350 -6.186 1.00 . B B . 213 ASN HB2 1 1 12 20840 2 1 13 ASN HB3 H -0.843 -14.957 -6.837 1.00 . B B . 213 ASN HB3 1 1 12 20841 2 1 13 ASN HD21 H -0.253 -11.651 -7.498 1.00 . B B . 213 ASN HD21 1 1 12 20842 2 1 13 ASN HD22 H -0.159 -11.724 -9.226 1.00 . B B . 213 ASN HD22 1 1 12 20843 2 1 13 ASN N N -2.890 -12.860 -5.523 1.00 . B B . 213 ASN N 1 1 12 20844 2 1 13 ASN ND2 N -0.386 -12.154 -8.351 1.00 . B B . 213 ASN ND2 1 1 12 20845 2 1 13 ASN O O -3.258 -16.098 -6.995 1.00 . B B . 213 ASN O 1 1 12 20846 2 1 13 ASN OD1 O -1.053 -14.075 -9.321 1.00 . B B . 213 ASN OD1 1 1 12 20847 2 1 14 SER C C -5.364 -16.801 -4.752 1.00 . B B . 214 SER C 1 1 12 20848 2 1 14 SER CA C -3.911 -16.569 -4.334 1.00 . B B . 214 SER CA 1 1 12 20849 2 1 14 SER CB C -3.787 -16.588 -2.809 1.00 . B B . 214 SER CB 1 1 12 20850 2 1 14 SER H H -3.339 -14.569 -4.218 1.00 . B B . 214 SER H 1 1 12 20851 2 1 14 SER HA H -3.263 -17.334 -4.761 1.00 . B B . 214 SER HA 1 1 12 20852 2 1 14 SER HB2 H -4.782 -16.565 -2.364 1.00 . B B . 214 SER HB2 1 1 12 20853 2 1 14 SER HB3 H -3.319 -17.522 -2.495 1.00 . B B . 214 SER HB3 1 1 12 20854 2 1 14 SER HG H -2.946 -15.541 -1.326 1.00 . B B . 214 SER HG 1 1 12 20855 2 1 14 SER N N -3.431 -15.311 -4.881 1.00 . B B . 214 SER N 1 1 12 20856 2 1 14 SER O O -5.751 -17.925 -5.065 1.00 . B B . 214 SER O 1 1 12 20857 2 1 14 SER OG O -3.024 -15.488 -2.321 1.00 . B B . 214 SER OG 1 1 12 20858 2 1 15 ASN C C -7.751 -15.006 -6.412 1.00 . B B . 215 ASN C 1 1 12 20859 2 1 15 ASN CA C -7.532 -15.790 -5.116 1.00 . B B . 215 ASN CA 1 1 12 20860 2 1 15 ASN CB C -8.422 -15.175 -4.035 1.00 . B B . 215 ASN CB 1 1 12 20861 2 1 15 ASN CG C -7.925 -15.548 -2.637 1.00 . B B . 215 ASN CG 1 1 12 20862 2 1 15 ASN H H -5.806 -14.808 -4.486 1.00 . B B . 215 ASN H 1 1 12 20863 2 1 15 ASN HA H -7.743 -16.853 -5.231 1.00 . B B . 215 ASN HA 1 1 12 20864 2 1 15 ASN HB2 H -8.435 -14.090 -4.143 1.00 . B B . 215 ASN HB2 1 1 12 20865 2 1 15 ASN HB3 H -9.448 -15.521 -4.164 1.00 . B B . 215 ASN HB3 1 1 12 20866 2 1 15 ASN HD21 H -6.464 -14.161 -2.838 1.00 . B B . 215 ASN HD21 1 1 12 20867 2 1 15 ASN HD22 H -6.463 -15.025 -1.337 1.00 . B B . 215 ASN HD22 1 1 12 20868 2 1 15 ASN N N -6.129 -15.719 -4.742 1.00 . B B . 215 ASN N 1 1 12 20869 2 1 15 ASN ND2 N -6.863 -14.854 -2.237 1.00 . B B . 215 ASN ND2 1 1 12 20870 2 1 15 ASN O O -8.842 -15.028 -6.977 1.00 . B B . 215 ASN O 1 1 12 20871 2 1 15 ASN OD1 O -8.469 -16.409 -1.965 1.00 . B B . 215 ASN OD1 1 1 12 20872 2 1 16 GLY C C -7.599 -12.282 -7.856 1.00 . B B . 216 GLY C 1 1 12 20873 2 1 16 GLY CA C -6.757 -13.543 -8.061 1.00 . B B . 216 GLY CA 1 1 12 20874 2 1 16 GLY H H -5.809 -14.321 -6.377 1.00 . B B . 216 GLY H 1 1 12 20875 2 1 16 GLY HA2 H -5.749 -13.265 -8.371 1.00 . B B . 216 GLY HA2 1 1 12 20876 2 1 16 GLY HA3 H -7.183 -14.142 -8.866 1.00 . B B . 216 GLY HA3 1 1 12 20877 2 1 16 GLY N N -6.694 -14.333 -6.843 1.00 . B B . 216 GLY N 1 1 12 20878 2 1 16 GLY O O -7.943 -11.597 -8.817 1.00 . B B . 216 GLY O 1 1 12 20879 2 1 17 VAL C C -7.802 -9.615 -6.213 1.00 . B B . 217 VAL C 1 1 12 20880 2 1 17 VAL CA C -8.704 -10.850 -6.250 1.00 . B B . 217 VAL CA 1 1 12 20881 2 1 17 VAL CB C -9.440 -11.091 -4.931 1.00 . B B . 217 VAL CB 1 1 12 20882 2 1 17 VAL CG1 C -10.028 -9.788 -4.385 1.00 . B B . 217 VAL CG1 1 1 12 20883 2 1 17 VAL CG2 C -10.527 -12.155 -5.097 1.00 . B B . 217 VAL CG2 1 1 12 20884 2 1 17 VAL H H -7.625 -12.579 -5.818 1.00 . B B . 217 VAL H 1 1 12 20885 2 1 17 VAL HA H -9.449 -10.717 -7.034 1.00 . B B . 217 VAL HA 1 1 12 20886 2 1 17 VAL HB H -8.717 -11.462 -4.205 1.00 . B B . 217 VAL HB 1 1 12 20887 2 1 17 VAL HG11 H -10.817 -9.438 -5.051 1.00 . B B . 217 VAL HG11 1 1 12 20888 2 1 17 VAL HG12 H -10.443 -9.964 -3.392 1.00 . B B . 217 VAL HG12 1 1 12 20889 2 1 17 VAL HG13 H -9.244 -9.034 -4.323 1.00 . B B . 217 VAL HG13 1 1 12 20890 2 1 17 VAL HG21 H -11.272 -12.040 -4.309 1.00 . B B . 217 VAL HG21 1 1 12 20891 2 1 17 VAL HG22 H -11.006 -12.037 -6.069 1.00 . B B . 217 VAL HG22 1 1 12 20892 2 1 17 VAL HG23 H -10.079 -13.146 -5.031 1.00 . B B . 217 VAL HG23 1 1 12 20893 2 1 17 VAL N N -7.908 -12.015 -6.595 1.00 . B B . 217 VAL N 1 1 12 20894 2 1 17 VAL O O -6.652 -9.694 -5.784 1.00 . B B . 217 VAL O 1 1 12 20895 2 1 18 SER C C -8.472 -6.127 -6.108 1.00 . B B . 218 SER C 1 1 12 20896 2 1 18 SER CA C -7.617 -7.252 -6.695 1.00 . B B . 218 SER CA 1 1 12 20897 2 1 18 SER CB C -7.180 -6.899 -8.118 1.00 . B B . 218 SER CB 1 1 12 20898 2 1 18 SER H H -9.293 -8.446 -7.018 1.00 . B B . 218 SER H 1 1 12 20899 2 1 18 SER HA H -6.736 -7.426 -6.077 1.00 . B B . 218 SER HA 1 1 12 20900 2 1 18 SER HB2 H -6.569 -7.707 -8.521 1.00 . B B . 218 SER HB2 1 1 12 20901 2 1 18 SER HB3 H -8.059 -6.816 -8.757 1.00 . B B . 218 SER HB3 1 1 12 20902 2 1 18 SER HG H -6.580 -5.230 -9.046 1.00 . B B . 218 SER HG 1 1 12 20903 2 1 18 SER N N -8.357 -8.502 -6.670 1.00 . B B . 218 SER N 1 1 12 20904 2 1 18 SER O O -9.696 -6.154 -6.210 1.00 . B B . 218 SER O 1 1 12 20905 2 1 18 SER OG O -6.443 -5.680 -8.163 1.00 . B B . 218 SER OG 1 1 12 20906 2 1 19 VAL C C -7.527 -2.827 -4.877 1.00 . B B . 219 VAL C 1 1 12 20907 2 1 19 VAL CA C -8.471 -4.030 -4.901 1.00 . B B . 219 VAL CA 1 1 12 20908 2 1 19 VAL CB C -8.991 -4.411 -3.514 1.00 . B B . 219 VAL CB 1 1 12 20909 2 1 19 VAL CG1 C -9.997 -3.378 -3.003 1.00 . B B . 219 VAL CG1 1 1 12 20910 2 1 19 VAL CG2 C -9.600 -5.813 -3.523 1.00 . B B . 219 VAL CG2 1 1 12 20911 2 1 19 VAL H H -6.793 -5.148 -5.425 1.00 . B B . 219 VAL H 1 1 12 20912 2 1 19 VAL HA H -9.329 -3.790 -5.528 1.00 . B B . 219 VAL HA 1 1 12 20913 2 1 19 VAL HB H -8.143 -4.418 -2.829 1.00 . B B . 219 VAL HB 1 1 12 20914 2 1 19 VAL HG11 H -10.663 -3.847 -2.277 1.00 . B B . 219 VAL HG11 1 1 12 20915 2 1 19 VAL HG12 H -9.464 -2.555 -2.527 1.00 . B B . 219 VAL HG12 1 1 12 20916 2 1 19 VAL HG13 H -10.583 -2.997 -3.839 1.00 . B B . 219 VAL HG13 1 1 12 20917 2 1 19 VAL HG21 H -10.442 -5.840 -4.213 1.00 . B B . 219 VAL HG21 1 1 12 20918 2 1 19 VAL HG22 H -8.847 -6.535 -3.839 1.00 . B B . 219 VAL HG22 1 1 12 20919 2 1 19 VAL HG23 H -9.946 -6.066 -2.520 1.00 . B B . 219 VAL HG23 1 1 12 20920 2 1 19 VAL N N -7.791 -5.163 -5.505 1.00 . B B . 219 VAL N 1 1 12 20921 2 1 19 VAL O O -6.344 -2.967 -4.572 1.00 . B B . 219 VAL O 1 1 12 20922 2 1 20 ASP C C -7.862 0.524 -4.173 1.00 . B B . 220 ASP C 1 1 12 20923 2 1 20 ASP CA C -7.308 -0.442 -5.221 1.00 . B B . 220 ASP CA 1 1 12 20924 2 1 20 ASP CB C -7.392 0.242 -6.587 1.00 . B B . 220 ASP CB 1 1 12 20925 2 1 20 ASP CG C -7.823 -0.667 -7.739 1.00 . B B . 220 ASP CG 1 1 12 20926 2 1 20 ASP H H -9.049 -1.563 -5.448 1.00 . B B . 220 ASP H 1 1 12 20927 2 1 20 ASP HA H -6.284 -0.749 -5.005 1.00 . B B . 220 ASP HA 1 1 12 20928 2 1 20 ASP HB2 H -8.094 1.073 -6.517 1.00 . B B . 220 ASP HB2 1 1 12 20929 2 1 20 ASP HB3 H -6.416 0.666 -6.824 1.00 . B B . 220 ASP HB3 1 1 12 20930 2 1 20 ASP N N -8.086 -1.670 -5.202 1.00 . B B . 220 ASP N 1 1 12 20931 2 1 20 ASP O O -9.061 0.523 -3.895 1.00 . B B . 220 ASP O 1 1 12 20932 2 1 20 ASP OD1 O -8.951 -1.200 -7.650 1.00 . B B . 220 ASP OD1 1 1 12 20933 2 1 20 ASP OD2 O -7.017 -0.807 -8.684 1.00 . B B . 220 ASP OD2 1 1 12 20934 2 1 21 TYR C C -6.656 3.639 -2.845 1.00 . B B . 221 TYR C 1 1 12 20935 2 1 21 TYR CA C -7.349 2.296 -2.608 1.00 . B B . 221 TYR CA 1 1 12 20936 2 1 21 TYR CB C -6.877 1.720 -1.271 1.00 . B B . 221 TYR CB 1 1 12 20937 2 1 21 TYR CD1 C -6.950 -0.749 -1.779 1.00 . B B . 221 TYR CD1 1 1 12 20938 2 1 21 TYR CD2 C -8.257 0.072 0.046 1.00 . B B . 221 TYR CD2 1 1 12 20939 2 1 21 TYR CE1 C -7.420 -2.083 -1.517 1.00 . B B . 221 TYR CE1 1 1 12 20940 2 1 21 TYR CE2 C -8.728 -1.263 0.308 1.00 . B B . 221 TYR CE2 1 1 12 20941 2 1 21 TYR CG C -7.378 0.301 -0.992 1.00 . B B . 221 TYR CG 1 1 12 20942 2 1 21 TYR CZ C -8.287 -2.275 -0.486 1.00 . B B . 221 TYR CZ 1 1 12 20943 2 1 21 TYR H H -5.991 1.320 -3.851 1.00 . B B . 221 TYR H 1 1 12 20944 2 1 21 TYR HA H -8.428 2.435 -2.669 1.00 . B B . 221 TYR HA 1 1 12 20945 2 1 21 TYR HB2 H -5.786 1.720 -1.252 1.00 . B B . 221 TYR HB2 1 1 12 20946 2 1 21 TYR HB3 H -7.209 2.377 -0.468 1.00 . B B . 221 TYR HB3 1 1 12 20947 2 1 21 TYR HD1 H -6.255 -0.567 -2.599 1.00 . B B . 221 TYR HD1 1 1 12 20948 2 1 21 TYR HD2 H -8.596 0.901 0.667 1.00 . B B . 221 TYR HD2 1 1 12 20949 2 1 21 TYR HE1 H -7.090 -2.922 -2.130 1.00 . B B . 221 TYR HE1 1 1 12 20950 2 1 21 TYR HE2 H -9.424 -1.458 1.125 1.00 . B B . 221 TYR HE2 1 1 12 20951 2 1 21 TYR HH H -9.664 -3.644 -0.584 1.00 . B B . 221 TYR HH 1 1 12 20952 2 1 21 TYR N N -6.964 1.326 -3.619 1.00 . B B . 221 TYR N 1 1 12 20953 2 1 21 TYR O O -5.431 3.701 -2.943 1.00 . B B . 221 TYR O 1 1 12 20954 2 1 21 TYR OH O -8.732 -3.536 -0.239 1.00 . B B . 221 TYR OH 1 1 12 20955 2 1 22 GLU C C -6.931 6.807 -1.841 1.00 . B B . 222 GLU C 1 1 12 20956 2 1 22 GLU CA C -6.951 6.019 -3.153 1.00 . B B . 222 GLU CA 1 1 12 20957 2 1 22 GLU CB C -7.766 6.753 -4.220 1.00 . B B . 222 GLU CB 1 1 12 20958 2 1 22 GLU CD C -7.817 8.759 -5.748 1.00 . B B . 222 GLU CD 1 1 12 20959 2 1 22 GLU CG C -7.177 8.136 -4.505 1.00 . B B . 222 GLU CG 1 1 12 20960 2 1 22 GLU H H -8.465 4.622 -2.848 1.00 . B B . 222 GLU H 1 1 12 20961 2 1 22 GLU HA H -5.932 5.878 -3.515 1.00 . B B . 222 GLU HA 1 1 12 20962 2 1 22 GLU HB2 H -7.781 6.165 -5.138 1.00 . B B . 222 GLU HB2 1 1 12 20963 2 1 22 GLU HB3 H -8.799 6.854 -3.889 1.00 . B B . 222 GLU HB3 1 1 12 20964 2 1 22 GLU HG2 H -7.336 8.787 -3.646 1.00 . B B . 222 GLU HG2 1 1 12 20965 2 1 22 GLU HG3 H -6.100 8.055 -4.648 1.00 . B B . 222 GLU HG3 1 1 12 20966 2 1 22 GLU N N -7.470 4.681 -2.929 1.00 . B B . 222 GLU N 1 1 12 20967 2 1 22 GLU O O -7.983 7.131 -1.292 1.00 . B B . 222 GLU O 1 1 12 20968 2 1 22 GLU OE1 O -8.893 9.373 -5.585 1.00 . B B . 222 GLU OE1 1 1 12 20969 2 1 22 GLU OE2 O -7.215 8.606 -6.832 1.00 . B B . 222 GLU OE2 1 1 12 20970 2 1 23 THR C C -4.435 8.869 -0.289 1.00 . B B . 223 THR C 1 1 12 20971 2 1 23 THR CA C -5.553 7.836 -0.140 1.00 . B B . 223 THR CA 1 1 12 20972 2 1 23 THR CB C -5.305 6.830 0.985 1.00 . B B . 223 THR CB 1 1 12 20973 2 1 23 THR CG2 C -3.830 6.448 1.116 1.00 . B B . 223 THR CG2 1 1 12 20974 2 1 23 THR H H -4.873 6.825 -1.830 1.00 . B B . 223 THR H 1 1 12 20975 2 1 23 THR HA H -6.473 8.386 0.059 1.00 . B B . 223 THR HA 1 1 12 20976 2 1 23 THR HB H -5.927 5.944 0.859 1.00 . B B . 223 THR HB 1 1 12 20977 2 1 23 THR HG1 H -5.104 8.444 2.152 1.00 . B B . 223 THR HG1 1 1 12 20978 2 1 23 THR HG21 H -3.707 5.748 1.942 1.00 . B B . 223 THR HG21 1 1 12 20979 2 1 23 THR HG22 H -3.492 5.982 0.191 1.00 . B B . 223 THR HG22 1 1 12 20980 2 1 23 THR HG23 H -3.238 7.345 1.309 1.00 . B B . 223 THR HG23 1 1 12 20981 2 1 23 THR N N -5.724 7.093 -1.377 1.00 . B B . 223 THR N 1 1 12 20982 2 1 23 THR O O -3.508 8.678 -1.075 1.00 . B B . 223 THR O 1 1 12 20983 2 1 23 THR OG1 O -5.581 7.565 2.175 1.00 . B B . 223 THR OG1 1 1 12 20984 2 1 24 GLU C C -2.751 11.014 1.735 1.00 . B B . 224 GLU C 1 1 12 20985 2 1 24 GLU CA C -3.569 11.006 0.442 1.00 . B B . 224 GLU CA 1 1 12 20986 2 1 24 GLU CB C -4.233 12.364 0.205 1.00 . B B . 224 GLU CB 1 1 12 20987 2 1 24 GLU CD C -3.754 14.045 2.022 1.00 . B B . 224 GLU CD 1 1 12 20988 2 1 24 GLU CG C -3.322 13.506 0.657 1.00 . B B . 224 GLU CG 1 1 12 20989 2 1 24 GLU H H -5.315 10.090 1.115 1.00 . B B . 224 GLU H 1 1 12 20990 2 1 24 GLU HA H -2.923 10.772 -0.403 1.00 . B B . 224 GLU HA 1 1 12 20991 2 1 24 GLU HB2 H -4.468 12.478 -0.853 1.00 . B B . 224 GLU HB2 1 1 12 20992 2 1 24 GLU HB3 H -5.178 12.410 0.749 1.00 . B B . 224 GLU HB3 1 1 12 20993 2 1 24 GLU HG2 H -2.291 13.155 0.711 1.00 . B B . 224 GLU HG2 1 1 12 20994 2 1 24 GLU HG3 H -3.347 14.309 -0.079 1.00 . B B . 224 GLU HG3 1 1 12 20995 2 1 24 GLU N N -4.559 9.942 0.478 1.00 . B B . 224 GLU N 1 1 12 20996 2 1 24 GLU O O -3.146 11.636 2.720 1.00 . B B . 224 GLU O 1 1 12 20997 2 1 24 GLU OE1 O -4.961 14.340 2.160 1.00 . B B . 224 GLU OE1 1 1 12 20998 2 1 24 GLU OE2 O -2.867 14.150 2.897 1.00 . B B . 224 GLU OE2 1 1 12 20999 2 1 25 THR C C 0.708 10.441 2.423 1.00 . B B . 225 THR C 1 1 12 21000 2 1 25 THR CA C -0.748 10.234 2.845 1.00 . B B . 225 THR CA 1 1 12 21001 2 1 25 THR CB C -0.997 8.892 3.534 1.00 . B B . 225 THR CB 1 1 12 21002 2 1 25 THR CG2 C -2.345 8.844 4.256 1.00 . B B . 225 THR CG2 1 1 12 21003 2 1 25 THR H H -1.312 9.813 0.884 1.00 . B B . 225 THR H 1 1 12 21004 2 1 25 THR HA H -1.002 11.047 3.526 1.00 . B B . 225 THR HA 1 1 12 21005 2 1 25 THR HB H -0.182 8.647 4.214 1.00 . B B . 225 THR HB 1 1 12 21006 2 1 25 THR HG1 H -0.442 8.132 1.768 1.00 . B B . 225 THR HG1 1 1 12 21007 2 1 25 THR HG21 H -3.092 9.376 3.667 1.00 . B B . 225 THR HG21 1 1 12 21008 2 1 25 THR HG22 H -2.654 7.807 4.383 1.00 . B B . 225 THR HG22 1 1 12 21009 2 1 25 THR HG23 H -2.250 9.317 5.234 1.00 . B B . 225 THR HG23 1 1 12 21010 2 1 25 THR N N -1.626 10.316 1.690 1.00 . B B . 225 THR N 1 1 12 21011 2 1 25 THR O O 1.301 9.576 1.781 1.00 . B B . 225 THR O 1 1 12 21012 2 1 25 THR OG1 O -1.149 7.971 2.457 1.00 . B B . 225 THR OG1 1 1 12 21013 2 1 26 PRO C C 3.611 11.172 3.360 1.00 . B B . 226 PRO C 1 1 12 21014 2 1 26 PRO CA C 2.632 11.954 2.482 1.00 . B B . 226 PRO CA 1 1 12 21015 2 1 26 PRO CB C 2.732 13.458 2.677 1.00 . B B . 226 PRO CB 1 1 12 21016 2 1 26 PRO CD C 0.585 12.671 3.574 1.00 . B B . 226 PRO CD 1 1 12 21017 2 1 26 PRO CG C 1.551 13.845 3.549 1.00 . B B . 226 PRO CG 1 1 12 21018 2 1 26 PRO HA H 2.837 11.688 1.540 1.00 . B B . 226 PRO HA 1 1 12 21019 2 1 26 PRO HB2 H 3.676 13.728 3.153 1.00 . B B . 226 PRO HB2 1 1 12 21020 2 1 26 PRO HB3 H 2.699 13.979 1.720 1.00 . B B . 226 PRO HB3 1 1 12 21021 2 1 26 PRO HD2 H 0.378 12.349 4.595 1.00 . B B . 226 PRO HD2 1 1 12 21022 2 1 26 PRO HD3 H -0.372 12.936 3.124 1.00 . B B . 226 PRO HD3 1 1 12 21023 2 1 26 PRO HG2 H 1.884 14.086 4.559 1.00 . B B . 226 PRO HG2 1 1 12 21024 2 1 26 PRO HG3 H 1.059 14.735 3.156 1.00 . B B . 226 PRO HG3 1 1 12 21025 2 1 26 PRO N N 1.257 11.623 2.813 1.00 . B B . 226 PRO N 1 1 12 21026 2 1 26 PRO O O 4.113 10.123 2.955 1.00 . B B . 226 PRO O 1 1 12 21027 2 1 27 MET C C 4.125 9.832 6.110 1.00 . B B . 227 MET C 1 1 12 21028 2 1 27 MET CA C 4.762 11.074 5.485 1.00 . B B . 227 MET CA 1 1 12 21029 2 1 27 MET CB C 5.134 12.068 6.588 1.00 . B B . 227 MET CB 1 1 12 21030 2 1 27 MET CE C 5.837 14.573 3.687 1.00 . B B . 227 MET CE 1 1 12 21031 2 1 27 MET CG C 6.017 13.190 6.039 1.00 . B B . 227 MET CG 1 1 12 21032 2 1 27 MET H H 3.441 12.562 4.868 1.00 . B B . 227 MET H 1 1 12 21033 2 1 27 MET HA H 5.635 10.788 4.899 1.00 . B B . 227 MET HA 1 1 12 21034 2 1 27 MET HB2 H 4.227 12.492 7.020 1.00 . B B . 227 MET HB2 1 1 12 21035 2 1 27 MET HB3 H 5.657 11.547 7.390 1.00 . B B . 227 MET HB3 1 1 12 21036 2 1 27 MET HE1 H 5.939 13.582 3.244 1.00 . B B . 227 MET HE1 1 1 12 21037 2 1 27 MET HE2 H 5.253 15.210 3.021 1.00 . B B . 227 MET HE2 1 1 12 21038 2 1 27 MET HE3 H 6.825 15.009 3.833 1.00 . B B . 227 MET HE3 1 1 12 21039 2 1 27 MET HG2 H 6.599 13.634 6.848 1.00 . B B . 227 MET HG2 1 1 12 21040 2 1 27 MET HG3 H 6.729 12.785 5.319 1.00 . B B . 227 MET HG3 1 1 12 21041 2 1 27 MET N N 3.853 11.709 4.547 1.00 . B B . 227 MET N 1 1 12 21042 2 1 27 MET O O 4.823 8.883 6.463 1.00 . B B . 227 MET O 1 1 12 21043 2 1 27 MET SD S 5.007 14.439 5.261 1.00 . B B . 227 MET SD 1 1 12 21044 2 1 28 THR C C 2.449 7.457 6.114 1.00 . B B . 228 THR C 1 1 12 21045 2 1 28 THR CA C 2.067 8.769 6.805 1.00 . B B . 228 THR CA 1 1 12 21046 2 1 28 THR CB C 0.575 9.093 6.709 1.00 . B B . 228 THR CB 1 1 12 21047 2 1 28 THR CG2 C -0.062 9.331 8.080 1.00 . B B . 228 THR CG2 1 1 12 21048 2 1 28 THR H H 2.245 10.654 5.939 1.00 . B B . 228 THR H 1 1 12 21049 2 1 28 THR HA H 2.352 8.673 7.853 1.00 . B B . 228 THR HA 1 1 12 21050 2 1 28 THR HB H 0.042 8.316 6.161 1.00 . B B . 228 THR HB 1 1 12 21051 2 1 28 THR HG1 H 0.545 10.266 5.087 1.00 . B B . 228 THR HG1 1 1 12 21052 2 1 28 THR HG21 H -0.524 10.318 8.100 1.00 . B B . 228 THR HG21 1 1 12 21053 2 1 28 THR HG22 H -0.820 8.571 8.265 1.00 . B B . 228 THR HG22 1 1 12 21054 2 1 28 THR HG23 H 0.705 9.274 8.852 1.00 . B B . 228 THR HG23 1 1 12 21055 2 1 28 THR N N 2.806 9.878 6.228 1.00 . B B . 228 THR N 1 1 12 21056 2 1 28 THR O O 2.468 6.402 6.746 1.00 . B B . 228 THR O 1 1 12 21057 2 1 28 THR OG1 O 0.538 10.373 6.082 1.00 . B B . 228 THR OG1 1 1 12 21058 2 1 29 LEU C C 4.318 5.715 4.710 1.00 . B B . 229 LEU C 1 1 12 21059 2 1 29 LEU CA C 3.124 6.404 4.045 1.00 . B B . 229 LEU CA 1 1 12 21060 2 1 29 LEU CB C 3.375 6.797 2.588 1.00 . B B . 229 LEU CB 1 1 12 21061 2 1 29 LEU CD1 C 2.438 7.676 0.417 1.00 . B B . 229 LEU CD1 1 1 12 21062 2 1 29 LEU CD2 C 1.567 5.503 1.396 1.00 . B B . 229 LEU CD2 1 1 12 21063 2 1 29 LEU CG C 2.135 6.892 1.697 1.00 . B B . 229 LEU CG 1 1 12 21064 2 1 29 LEU H H 2.726 8.429 4.322 1.00 . B B . 229 LEU H 1 1 12 21065 2 1 29 LEU HA H 2.279 5.715 4.052 1.00 . B B . 229 LEU HA 1 1 12 21066 2 1 29 LEU HB2 H 3.883 7.761 2.575 1.00 . B B . 229 LEU HB2 1 1 12 21067 2 1 29 LEU HB3 H 4.059 6.071 2.148 1.00 . B B . 229 LEU HB3 1 1 12 21068 2 1 29 LEU HD11 H 1.525 8.152 0.059 1.00 . B B . 229 LEU HD11 1 1 12 21069 2 1 29 LEU HD12 H 3.187 8.440 0.629 1.00 . B B . 229 LEU HD12 1 1 12 21070 2 1 29 LEU HD13 H 2.818 6.996 -0.344 1.00 . B B . 229 LEU HD13 1 1 12 21071 2 1 29 LEU HD21 H 1.675 4.870 2.276 1.00 . B B . 229 LEU HD21 1 1 12 21072 2 1 29 LEU HD22 H 0.512 5.591 1.138 1.00 . B B . 229 LEU HD22 1 1 12 21073 2 1 29 LEU HD23 H 2.111 5.062 0.560 1.00 . B B . 229 LEU HD23 1 1 12 21074 2 1 29 LEU HG H 1.367 7.444 2.237 1.00 . B B . 229 LEU HG 1 1 12 21075 2 1 29 LEU N N 2.744 7.568 4.828 1.00 . B B . 229 LEU N 1 1 12 21076 2 1 29 LEU O O 4.369 4.489 4.783 1.00 . B B . 229 LEU O 1 1 12 21077 2 1 30 LEU C C 6.064 5.500 7.223 1.00 . B B . 230 LEU C 1 1 12 21078 2 1 30 LEU CA C 6.438 6.020 5.834 1.00 . B B . 230 LEU CA 1 1 12 21079 2 1 30 LEU CB C 7.542 7.079 5.851 1.00 . B B . 230 LEU CB 1 1 12 21080 2 1 30 LEU CD1 C 8.932 8.818 4.668 1.00 . B B . 230 LEU CD1 1 1 12 21081 2 1 30 LEU CD2 C 8.030 6.822 3.391 1.00 . B B . 230 LEU CD2 1 1 12 21082 2 1 30 LEU CG C 7.788 7.813 4.531 1.00 . B B . 230 LEU CG 1 1 12 21083 2 1 30 LEU H H 5.199 7.532 5.114 1.00 . B B . 230 LEU H 1 1 12 21084 2 1 30 LEU HA H 6.804 5.183 5.238 1.00 . B B . 230 LEU HA 1 1 12 21085 2 1 30 LEU HB2 H 7.296 7.818 6.614 1.00 . B B . 230 LEU HB2 1 1 12 21086 2 1 30 LEU HB3 H 8.472 6.601 6.158 1.00 . B B . 230 LEU HB3 1 1 12 21087 2 1 30 LEU HD11 H 9.886 8.300 4.572 1.00 . B B . 230 LEU HD11 1 1 12 21088 2 1 30 LEU HD12 H 8.848 9.573 3.886 1.00 . B B . 230 LEU HD12 1 1 12 21089 2 1 30 LEU HD13 H 8.877 9.301 5.645 1.00 . B B . 230 LEU HD13 1 1 12 21090 2 1 30 LEU HD21 H 7.077 6.551 2.937 1.00 . B B . 230 LEU HD21 1 1 12 21091 2 1 30 LEU HD22 H 8.673 7.282 2.640 1.00 . B B . 230 LEU HD22 1 1 12 21092 2 1 30 LEU HD23 H 8.513 5.926 3.784 1.00 . B B . 230 LEU HD23 1 1 12 21093 2 1 30 LEU HG H 6.890 8.378 4.281 1.00 . B B . 230 LEU HG 1 1 12 21094 2 1 30 LEU N N 5.248 6.534 5.177 1.00 . B B . 230 LEU N 1 1 12 21095 2 1 30 LEU O O 6.751 4.641 7.774 1.00 . B B . 230 LEU O 1 1 12 21096 2 1 31 VAL C C 4.033 4.185 9.011 1.00 . B B . 231 VAL C 1 1 12 21097 2 1 31 VAL CA C 4.501 5.641 9.064 1.00 . B B . 231 VAL CA 1 1 12 21098 2 1 31 VAL CB C 3.411 6.603 9.542 1.00 . B B . 231 VAL CB 1 1 12 21099 2 1 31 VAL CG1 C 2.913 6.218 10.936 1.00 . B B . 231 VAL CG1 1 1 12 21100 2 1 31 VAL CG2 C 3.907 8.050 9.516 1.00 . B B . 231 VAL CG2 1 1 12 21101 2 1 31 VAL H H 4.421 6.738 7.294 1.00 . B B . 231 VAL H 1 1 12 21102 2 1 31 VAL HA H 5.342 5.714 9.752 1.00 . B B . 231 VAL HA 1 1 12 21103 2 1 31 VAL HB H 2.570 6.526 8.852 1.00 . B B . 231 VAL HB 1 1 12 21104 2 1 31 VAL HG11 H 3.558 6.668 11.690 1.00 . B B . 231 VAL HG11 1 1 12 21105 2 1 31 VAL HG12 H 1.893 6.577 11.069 1.00 . B B . 231 VAL HG12 1 1 12 21106 2 1 31 VAL HG13 H 2.932 5.132 11.042 1.00 . B B . 231 VAL HG13 1 1 12 21107 2 1 31 VAL HG21 H 4.233 8.305 8.508 1.00 . B B . 231 VAL HG21 1 1 12 21108 2 1 31 VAL HG22 H 3.099 8.716 9.818 1.00 . B B . 231 VAL HG22 1 1 12 21109 2 1 31 VAL HG23 H 4.744 8.158 10.207 1.00 . B B . 231 VAL HG23 1 1 12 21110 2 1 31 VAL N N 4.974 6.040 7.749 1.00 . B B . 231 VAL N 1 1 12 21111 2 1 31 VAL O O 3.328 3.789 8.085 1.00 . B B . 231 VAL O 1 1 12 21112 2 1 32 PRO C C 2.626 1.846 10.556 1.00 . B B . 232 PRO C 1 1 12 21113 2 1 32 PRO CA C 4.086 2.005 10.126 1.00 . B B . 232 PRO CA 1 1 12 21114 2 1 32 PRO CB C 5.066 1.397 11.115 1.00 . B B . 232 PRO CB 1 1 12 21115 2 1 32 PRO CD C 5.290 3.844 11.160 1.00 . B B . 232 PRO CD 1 1 12 21116 2 1 32 PRO CG C 5.645 2.564 11.900 1.00 . B B . 232 PRO CG 1 1 12 21117 2 1 32 PRO HA H 4.153 1.576 9.225 1.00 . B B . 232 PRO HA 1 1 12 21118 2 1 32 PRO HB2 H 4.566 0.691 11.778 1.00 . B B . 232 PRO HB2 1 1 12 21119 2 1 32 PRO HB3 H 5.852 0.847 10.598 1.00 . B B . 232 PRO HB3 1 1 12 21120 2 1 32 PRO HD2 H 4.756 4.540 11.808 1.00 . B B . 232 PRO HD2 1 1 12 21121 2 1 32 PRO HD3 H 6.184 4.359 10.808 1.00 . B B . 232 PRO HD3 1 1 12 21122 2 1 32 PRO HG2 H 5.240 2.582 12.911 1.00 . B B . 232 PRO HG2 1 1 12 21123 2 1 32 PRO HG3 H 6.727 2.463 11.991 1.00 . B B . 232 PRO HG3 1 1 12 21124 2 1 32 PRO N N 4.454 3.409 10.046 1.00 . B B . 232 PRO N 1 1 12 21125 2 1 32 PRO O O 1.901 1.016 10.009 1.00 . B B . 232 PRO O 1 1 12 21126 2 1 33 GLU C C -0.117 2.932 10.926 1.00 . B B . 233 GLU C 1 1 12 21127 2 1 33 GLU CA C 0.879 2.612 12.043 1.00 . B B . 233 GLU CA 1 1 12 21128 2 1 33 GLU CB C 0.706 3.571 13.222 1.00 . B B . 233 GLU CB 1 1 12 21129 2 1 33 GLU CD C 1.586 4.036 15.539 1.00 . B B . 233 GLU CD 1 1 12 21130 2 1 33 GLU CG C 1.936 3.549 14.132 1.00 . B B . 233 GLU CG 1 1 12 21131 2 1 33 GLU H H 2.835 3.325 11.973 1.00 . B B . 233 GLU H 1 1 12 21132 2 1 33 GLU HA H 0.731 1.589 12.389 1.00 . B B . 233 GLU HA 1 1 12 21133 2 1 33 GLU HB2 H 0.542 4.583 12.852 1.00 . B B . 233 GLU HB2 1 1 12 21134 2 1 33 GLU HB3 H -0.179 3.294 13.794 1.00 . B B . 233 GLU HB3 1 1 12 21135 2 1 33 GLU HG2 H 2.337 2.536 14.183 1.00 . B B . 233 GLU HG2 1 1 12 21136 2 1 33 GLU HG3 H 2.718 4.179 13.708 1.00 . B B . 233 GLU HG3 1 1 12 21137 2 1 33 GLU N N 2.238 2.654 11.533 1.00 . B B . 233 GLU N 1 1 12 21138 2 1 33 GLU O O -1.220 2.387 10.898 1.00 . B B . 233 GLU O 1 1 12 21139 2 1 33 GLU OE1 O 0.412 3.856 15.927 1.00 . B B . 233 GLU OE1 1 1 12 21140 2 1 33 GLU OE2 O 2.502 4.580 16.195 1.00 . B B . 233 GLU OE2 1 1 12 21141 2 1 34 VAL C C -0.425 3.167 7.804 1.00 . B B . 234 VAL C 1 1 12 21142 2 1 34 VAL CA C -0.533 4.212 8.917 1.00 . B B . 234 VAL CA 1 1 12 21143 2 1 34 VAL CB C -0.154 5.620 8.453 1.00 . B B . 234 VAL CB 1 1 12 21144 2 1 34 VAL CG1 C -0.963 6.027 7.220 1.00 . B B . 234 VAL CG1 1 1 12 21145 2 1 34 VAL CG2 C -0.330 6.635 9.584 1.00 . B B . 234 VAL CG2 1 1 12 21146 2 1 34 VAL H H 1.206 4.252 10.063 1.00 . B B . 234 VAL H 1 1 12 21147 2 1 34 VAL HA H -1.562 4.239 9.274 1.00 . B B . 234 VAL HA 1 1 12 21148 2 1 34 VAL HB H 0.900 5.609 8.174 1.00 . B B . 234 VAL HB 1 1 12 21149 2 1 34 VAL HG11 H -1.619 5.207 6.929 1.00 . B B . 234 VAL HG11 1 1 12 21150 2 1 34 VAL HG12 H -1.563 6.907 7.453 1.00 . B B . 234 VAL HG12 1 1 12 21151 2 1 34 VAL HG13 H -0.284 6.257 6.399 1.00 . B B . 234 VAL HG13 1 1 12 21152 2 1 34 VAL HG21 H -1.319 7.089 9.514 1.00 . B B . 234 VAL HG21 1 1 12 21153 2 1 34 VAL HG22 H -0.230 6.131 10.544 1.00 . B B . 234 VAL HG22 1 1 12 21154 2 1 34 VAL HG23 H 0.432 7.410 9.499 1.00 . B B . 234 VAL HG23 1 1 12 21155 2 1 34 VAL N N 0.308 3.813 10.032 1.00 . B B . 234 VAL N 1 1 12 21156 2 1 34 VAL O O -1.437 2.733 7.255 1.00 . B B . 234 VAL O 1 1 12 21157 2 1 35 ALA C C 0.482 0.459 6.899 1.00 . B B . 235 ALA C 1 1 12 21158 2 1 35 ALA CA C 1.063 1.807 6.467 1.00 . B B . 235 ALA CA 1 1 12 21159 2 1 35 ALA CB C 2.565 1.732 6.190 1.00 . B B . 235 ALA CB 1 1 12 21160 2 1 35 ALA H H 1.628 3.151 7.956 1.00 . B B . 235 ALA H 1 1 12 21161 2 1 35 ALA HA H 0.554 2.140 5.563 1.00 . B B . 235 ALA HA 1 1 12 21162 2 1 35 ALA HB1 H 2.853 2.548 5.526 1.00 . B B . 235 ALA HB1 1 1 12 21163 2 1 35 ALA HB2 H 3.113 1.818 7.129 1.00 . B B . 235 ALA HB2 1 1 12 21164 2 1 35 ALA HB3 H 2.801 0.779 5.717 1.00 . B B . 235 ALA HB3 1 1 12 21165 2 1 35 ALA N N 0.810 2.793 7.504 1.00 . B B . 235 ALA N 1 1 12 21166 2 1 35 ALA O O -0.156 -0.229 6.103 1.00 . B B . 235 ALA O 1 1 12 21167 2 1 36 ALA C C -1.289 -1.195 8.535 1.00 . B B . 236 ALA C 1 1 12 21168 2 1 36 ALA CA C 0.231 -1.131 8.703 1.00 . B B . 236 ALA CA 1 1 12 21169 2 1 36 ALA CB C 0.660 -1.252 10.168 1.00 . B B . 236 ALA CB 1 1 12 21170 2 1 36 ALA H H 1.242 0.688 8.798 1.00 . B B . 236 ALA H 1 1 12 21171 2 1 36 ALA HA H 0.687 -1.942 8.136 1.00 . B B . 236 ALA HA 1 1 12 21172 2 1 36 ALA HB1 H 0.170 -0.477 10.756 1.00 . B B . 236 ALA HB1 1 1 12 21173 2 1 36 ALA HB2 H 0.374 -2.233 10.549 1.00 . B B . 236 ALA HB2 1 1 12 21174 2 1 36 ALA HB3 H 1.741 -1.136 10.241 1.00 . B B . 236 ALA HB3 1 1 12 21175 2 1 36 ALA N N 0.722 0.123 8.158 1.00 . B B . 236 ALA N 1 1 12 21176 2 1 36 ALA O O -1.824 -2.210 8.090 1.00 . B B . 236 ALA O 1 1 12 21177 2 1 37 GLU C C -3.812 -0.037 7.321 1.00 . B B . 237 GLU C 1 1 12 21178 2 1 37 GLU CA C -3.386 -0.019 8.790 1.00 . B B . 237 GLU CA 1 1 12 21179 2 1 37 GLU CB C -3.920 1.228 9.500 1.00 . B B . 237 GLU CB 1 1 12 21180 2 1 37 GLU CD C -4.855 2.153 11.651 1.00 . B B . 237 GLU CD 1 1 12 21181 2 1 37 GLU CG C -4.277 0.919 10.955 1.00 . B B . 237 GLU CG 1 1 12 21182 2 1 37 GLU H H -1.495 0.722 9.256 1.00 . B B . 237 GLU H 1 1 12 21183 2 1 37 GLU HA H -3.764 -0.907 9.297 1.00 . B B . 237 GLU HA 1 1 12 21184 2 1 37 GLU HB2 H -3.170 2.019 9.466 1.00 . B B . 237 GLU HB2 1 1 12 21185 2 1 37 GLU HB3 H -4.800 1.599 8.976 1.00 . B B . 237 GLU HB3 1 1 12 21186 2 1 37 GLU HG2 H -5.000 0.104 10.991 1.00 . B B . 237 GLU HG2 1 1 12 21187 2 1 37 GLU HG3 H -3.388 0.579 11.487 1.00 . B B . 237 GLU HG3 1 1 12 21188 2 1 37 GLU N N -1.939 -0.099 8.896 1.00 . B B . 237 GLU N 1 1 12 21189 2 1 37 GLU O O -4.846 -0.608 6.978 1.00 . B B . 237 GLU O 1 1 12 21190 2 1 37 GLU OE1 O -4.288 3.245 11.434 1.00 . B B . 237 GLU OE1 1 1 12 21191 2 1 37 GLU OE2 O -5.852 1.976 12.385 1.00 . B B . 237 GLU OE2 1 1 12 21192 2 1 38 VAL C C -3.173 -0.747 4.471 1.00 . B B . 238 VAL C 1 1 12 21193 2 1 38 VAL CA C -3.272 0.657 5.068 1.00 . B B . 238 VAL CA 1 1 12 21194 2 1 38 VAL CB C -2.334 1.661 4.395 1.00 . B B . 238 VAL CB 1 1 12 21195 2 1 38 VAL CG1 C -2.146 1.327 2.913 1.00 . B B . 238 VAL CG1 1 1 12 21196 2 1 38 VAL CG2 C -2.843 3.092 4.574 1.00 . B B . 238 VAL CG2 1 1 12 21197 2 1 38 VAL H H -2.154 1.056 6.780 1.00 . B B . 238 VAL H 1 1 12 21198 2 1 38 VAL HA H -4.294 1.018 4.949 1.00 . B B . 238 VAL HA 1 1 12 21199 2 1 38 VAL HB H -1.361 1.589 4.881 1.00 . B B . 238 VAL HB 1 1 12 21200 2 1 38 VAL HG11 H -3.095 1.445 2.391 1.00 . B B . 238 VAL HG11 1 1 12 21201 2 1 38 VAL HG12 H -1.407 2.002 2.481 1.00 . B B . 238 VAL HG12 1 1 12 21202 2 1 38 VAL HG13 H -1.802 0.298 2.814 1.00 . B B . 238 VAL HG13 1 1 12 21203 2 1 38 VAL HG21 H -3.131 3.501 3.605 1.00 . B B . 238 VAL HG21 1 1 12 21204 2 1 38 VAL HG22 H -3.709 3.090 5.238 1.00 . B B . 238 VAL HG22 1 1 12 21205 2 1 38 VAL HG23 H -2.055 3.708 5.008 1.00 . B B . 238 VAL HG23 1 1 12 21206 2 1 38 VAL N N -2.994 0.594 6.493 1.00 . B B . 238 VAL N 1 1 12 21207 2 1 38 VAL O O -4.111 -1.222 3.831 1.00 . B B . 238 VAL O 1 1 12 21208 2 1 39 ILE C C -2.887 -3.651 4.711 1.00 . B B . 239 ILE C 1 1 12 21209 2 1 39 ILE CA C -1.793 -2.715 4.192 1.00 . B B . 239 ILE CA 1 1 12 21210 2 1 39 ILE CB C -0.375 -3.177 4.534 1.00 . B B . 239 ILE CB 1 1 12 21211 2 1 39 ILE CD1 C 0.314 -2.018 2.403 1.00 . B B . 239 ILE CD1 1 1 12 21212 2 1 39 ILE CG1 C 0.670 -2.279 3.869 1.00 . B B . 239 ILE CG1 1 1 12 21213 2 1 39 ILE CG2 C -0.178 -4.651 4.175 1.00 . B B . 239 ILE CG2 1 1 12 21214 2 1 39 ILE H H -1.270 -0.980 5.220 1.00 . B B . 239 ILE H 1 1 12 21215 2 1 39 ILE HA H -1.864 -2.670 3.105 1.00 . B B . 239 ILE HA 1 1 12 21216 2 1 39 ILE HB H -0.238 -3.087 5.611 1.00 . B B . 239 ILE HB 1 1 12 21217 2 1 39 ILE HD11 H -0.193 -2.889 1.991 1.00 . B B . 239 ILE HD11 1 1 12 21218 2 1 39 ILE HD12 H -0.341 -1.150 2.337 1.00 . B B . 239 ILE HD12 1 1 12 21219 2 1 39 ILE HD13 H 1.226 -1.828 1.837 1.00 . B B . 239 ILE HD13 1 1 12 21220 2 1 39 ILE HG12 H 0.735 -1.333 4.405 1.00 . B B . 239 ILE HG12 1 1 12 21221 2 1 39 ILE HG13 H 1.651 -2.750 3.930 1.00 . B B . 239 ILE HG13 1 1 12 21222 2 1 39 ILE HG21 H -1.087 -5.206 4.404 1.00 . B B . 239 ILE HG21 1 1 12 21223 2 1 39 ILE HG22 H 0.044 -4.739 3.111 1.00 . B B . 239 ILE HG22 1 1 12 21224 2 1 39 ILE HG23 H 0.651 -5.058 4.753 1.00 . B B . 239 ILE HG23 1 1 12 21225 2 1 39 ILE N N -2.027 -1.374 4.700 1.00 . B B . 239 ILE N 1 1 12 21226 2 1 39 ILE O O -3.517 -4.366 3.933 1.00 . B B . 239 ILE O 1 1 12 21227 2 1 40 LYS C C -5.471 -4.051 6.137 1.00 . B B . 240 LYS C 1 1 12 21228 2 1 40 LYS CA C -4.086 -4.449 6.652 1.00 . B B . 240 LYS CA 1 1 12 21229 2 1 40 LYS CB C -3.956 -4.387 8.175 1.00 . B B . 240 LYS CB 1 1 12 21230 2 1 40 LYS CD C -5.852 -3.058 9.174 1.00 . B B . 240 LYS CD 1 1 12 21231 2 1 40 LYS CE C -7.334 -3.100 9.552 1.00 . B B . 240 LYS CE 1 1 12 21232 2 1 40 LYS CG C -5.330 -4.457 8.847 1.00 . B B . 240 LYS CG 1 1 12 21233 2 1 40 LYS H H -2.564 -3.029 6.646 1.00 . B B . 240 LYS H 1 1 12 21234 2 1 40 LYS HA H -3.891 -5.480 6.355 1.00 . B B . 240 LYS HA 1 1 12 21235 2 1 40 LYS HB2 H -3.333 -5.211 8.525 1.00 . B B . 240 LYS HB2 1 1 12 21236 2 1 40 LYS HB3 H -3.453 -3.464 8.464 1.00 . B B . 240 LYS HB3 1 1 12 21237 2 1 40 LYS HD2 H -5.276 -2.633 9.996 1.00 . B B . 240 LYS HD2 1 1 12 21238 2 1 40 LYS HD3 H -5.711 -2.403 8.315 1.00 . B B . 240 LYS HD3 1 1 12 21239 2 1 40 LYS HE2 H -7.918 -3.483 8.715 1.00 . B B . 240 LYS HE2 1 1 12 21240 2 1 40 LYS HE3 H -7.484 -3.787 10.385 1.00 . B B . 240 LYS HE3 1 1 12 21241 2 1 40 LYS HG2 H -6.033 -4.968 8.190 1.00 . B B . 240 LYS HG2 1 1 12 21242 2 1 40 LYS HG3 H -5.262 -5.048 9.761 1.00 . B B . 240 LYS HG3 1 1 12 21243 2 1 40 LYS HZ1 H -8.396 -1.814 10.733 1.00 . B B . 240 LYS HZ1 1 1 12 21244 2 1 40 LYS HZ2 H -7.030 -1.161 10.119 1.00 . B B . 240 LYS HZ2 1 1 12 21245 2 1 40 LYS HZ3 H -8.340 -1.363 9.164 1.00 . B B . 240 LYS HZ3 1 1 12 21246 2 1 40 LYS N N -3.080 -3.614 6.020 1.00 . B B . 240 LYS N 1 1 12 21247 2 1 40 LYS NZ N -7.814 -1.750 9.922 1.00 . B B . 240 LYS NZ 1 1 12 21248 2 1 40 LYS O O -6.288 -4.911 5.812 1.00 . B B . 240 LYS O 1 1 12 21249 2 1 41 ASP C C -7.228 -2.736 4.191 1.00 . B B . 241 ASP C 1 1 12 21250 2 1 41 ASP CA C -6.963 -2.223 5.608 1.00 . B B . 241 ASP CA 1 1 12 21251 2 1 41 ASP CB C -6.946 -0.694 5.561 1.00 . B B . 241 ASP CB 1 1 12 21252 2 1 41 ASP CG C -8.096 -0.057 4.777 1.00 . B B . 241 ASP CG 1 1 12 21253 2 1 41 ASP H H -5.022 -2.053 6.344 1.00 . B B . 241 ASP H 1 1 12 21254 2 1 41 ASP HA H -7.702 -2.578 6.325 1.00 . B B . 241 ASP HA 1 1 12 21255 2 1 41 ASP HB2 H -6.968 -0.314 6.581 1.00 . B B . 241 ASP HB2 1 1 12 21256 2 1 41 ASP HB3 H -6.003 -0.369 5.121 1.00 . B B . 241 ASP HB3 1 1 12 21257 2 1 41 ASP N N -5.692 -2.745 6.078 1.00 . B B . 241 ASP N 1 1 12 21258 2 1 41 ASP O O -8.340 -3.160 3.878 1.00 . B B . 241 ASP O 1 1 12 21259 2 1 41 ASP OD1 O -9.205 0.009 5.349 1.00 . B B . 241 ASP OD1 1 1 12 21260 2 1 41 ASP OD2 O -7.839 0.348 3.622 1.00 . B B . 241 ASP OD2 1 1 12 21261 2 1 42 LEU C C -6.713 -4.607 1.980 1.00 . B B . 242 LEU C 1 1 12 21262 2 1 42 LEU CA C -6.295 -3.136 1.996 1.00 . B B . 242 LEU CA 1 1 12 21263 2 1 42 LEU CB C -4.995 -2.858 1.237 1.00 . B B . 242 LEU CB 1 1 12 21264 2 1 42 LEU CD1 C -3.936 -0.573 1.357 1.00 . B B . 242 LEU CD1 1 1 12 21265 2 1 42 LEU CD2 C -4.476 -1.613 -0.893 1.00 . B B . 242 LEU CD2 1 1 12 21266 2 1 42 LEU CG C -4.886 -1.483 0.575 1.00 . B B . 242 LEU CG 1 1 12 21267 2 1 42 LEU H H -5.288 -2.336 3.634 1.00 . B B . 242 LEU H 1 1 12 21268 2 1 42 LEU HA H -7.079 -2.549 1.517 1.00 . B B . 242 LEU HA 1 1 12 21269 2 1 42 LEU HB2 H -4.162 -2.974 1.931 1.00 . B B . 242 LEU HB2 1 1 12 21270 2 1 42 LEU HB3 H -4.877 -3.621 0.468 1.00 . B B . 242 LEU HB3 1 1 12 21271 2 1 42 LEU HD11 H -4.503 0.001 2.089 1.00 . B B . 242 LEU HD11 1 1 12 21272 2 1 42 LEU HD12 H -3.191 -1.181 1.871 1.00 . B B . 242 LEU HD12 1 1 12 21273 2 1 42 LEU HD13 H -3.437 0.109 0.668 1.00 . B B . 242 LEU HD13 1 1 12 21274 2 1 42 LEU HD21 H -3.463 -2.012 -0.954 1.00 . B B . 242 LEU HD21 1 1 12 21275 2 1 42 LEU HD22 H -5.164 -2.287 -1.403 1.00 . B B . 242 LEU HD22 1 1 12 21276 2 1 42 LEU HD23 H -4.510 -0.632 -1.367 1.00 . B B . 242 LEU HD23 1 1 12 21277 2 1 42 LEU HG H -5.869 -1.015 0.596 1.00 . B B . 242 LEU HG 1 1 12 21278 2 1 42 LEU N N -6.188 -2.682 3.372 1.00 . B B . 242 LEU N 1 1 12 21279 2 1 42 LEU O O -7.674 -4.976 1.306 1.00 . B B . 242 LEU O 1 1 12 21280 2 1 43 VAL C C -7.609 -7.041 3.492 1.00 . B B . 243 VAL C 1 1 12 21281 2 1 43 VAL CA C -6.255 -6.831 2.812 1.00 . B B . 243 VAL CA 1 1 12 21282 2 1 43 VAL CB C -5.110 -7.552 3.527 1.00 . B B . 243 VAL CB 1 1 12 21283 2 1 43 VAL CG1 C -5.634 -8.725 4.359 1.00 . B B . 243 VAL CG1 1 1 12 21284 2 1 43 VAL CG2 C -4.049 -8.020 2.529 1.00 . B B . 243 VAL CG2 1 1 12 21285 2 1 43 VAL H H -5.192 -5.101 3.277 1.00 . B B . 243 VAL H 1 1 12 21286 2 1 43 VAL HA H -6.311 -7.214 1.794 1.00 . B B . 243 VAL HA 1 1 12 21287 2 1 43 VAL HB H -4.640 -6.843 4.207 1.00 . B B . 243 VAL HB 1 1 12 21288 2 1 43 VAL HG11 H -6.282 -8.347 5.151 1.00 . B B . 243 VAL HG11 1 1 12 21289 2 1 43 VAL HG12 H -6.201 -9.400 3.718 1.00 . B B . 243 VAL HG12 1 1 12 21290 2 1 43 VAL HG13 H -4.795 -9.261 4.801 1.00 . B B . 243 VAL HG13 1 1 12 21291 2 1 43 VAL HG21 H -3.062 -7.713 2.877 1.00 . B B . 243 VAL HG21 1 1 12 21292 2 1 43 VAL HG22 H -4.083 -9.107 2.446 1.00 . B B . 243 VAL HG22 1 1 12 21293 2 1 43 VAL HG23 H -4.246 -7.576 1.554 1.00 . B B . 243 VAL HG23 1 1 12 21294 2 1 43 VAL N N -5.972 -5.409 2.731 1.00 . B B . 243 VAL N 1 1 12 21295 2 1 43 VAL O O -8.423 -7.838 3.029 1.00 . B B . 243 VAL O 1 1 12 21296 2 1 44 ASN C C -10.228 -6.109 4.394 1.00 . B B . 244 ASN C 1 1 12 21297 2 1 44 ASN CA C -9.051 -6.405 5.327 1.00 . B B . 244 ASN CA 1 1 12 21298 2 1 44 ASN CB C -9.086 -5.388 6.469 1.00 . B B . 244 ASN CB 1 1 12 21299 2 1 44 ASN CG C -8.813 -6.063 7.814 1.00 . B B . 244 ASN CG 1 1 12 21300 2 1 44 ASN H H -7.142 -5.663 4.949 1.00 . B B . 244 ASN H 1 1 12 21301 2 1 44 ASN HA H -9.074 -7.423 5.716 1.00 . B B . 244 ASN HA 1 1 12 21302 2 1 44 ASN HB2 H -8.343 -4.610 6.291 1.00 . B B . 244 ASN HB2 1 1 12 21303 2 1 44 ASN HB3 H -10.060 -4.897 6.494 1.00 . B B . 244 ASN HB3 1 1 12 21304 2 1 44 ASN HD21 H -6.964 -6.545 7.145 1.00 . B B . 244 ASN HD21 1 1 12 21305 2 1 44 ASN HD22 H -7.329 -7.068 8.755 1.00 . B B . 244 ASN HD22 1 1 12 21306 2 1 44 ASN N N -7.809 -6.310 4.578 1.00 . B B . 244 ASN N 1 1 12 21307 2 1 44 ASN ND2 N -7.602 -6.603 7.913 1.00 . B B . 244 ASN ND2 1 1 12 21308 2 1 44 ASN O O -11.283 -6.730 4.505 1.00 . B B . 244 ASN O 1 1 12 21309 2 1 44 ASN OD1 O -9.648 -6.092 8.704 1.00 . B B . 244 ASN OD1 1 1 12 21310 2 1 45 THR C C -11.196 -5.852 1.470 1.00 . B B . 245 THR C 1 1 12 21311 2 1 45 THR CA C -11.033 -4.776 2.544 1.00 . B B . 245 THR CA 1 1 12 21312 2 1 45 THR CB C -10.663 -3.403 1.978 1.00 . B B . 245 THR CB 1 1 12 21313 2 1 45 THR CG2 C -11.505 -3.026 0.758 1.00 . B B . 245 THR CG2 1 1 12 21314 2 1 45 THR H H -9.142 -4.662 3.412 1.00 . B B . 245 THR H 1 1 12 21315 2 1 45 THR HA H -11.982 -4.706 3.074 1.00 . B B . 245 THR HA 1 1 12 21316 2 1 45 THR HB H -9.598 -3.352 1.748 1.00 . B B . 245 THR HB 1 1 12 21317 2 1 45 THR HG1 H -10.477 -1.691 2.997 1.00 . B B . 245 THR HG1 1 1 12 21318 2 1 45 THR HG21 H -11.057 -2.168 0.258 1.00 . B B . 245 THR HG21 1 1 12 21319 2 1 45 THR HG22 H -11.543 -3.869 0.068 1.00 . B B . 245 THR HG22 1 1 12 21320 2 1 45 THR HG23 H -12.516 -2.772 1.080 1.00 . B B . 245 THR HG23 1 1 12 21321 2 1 45 THR N N -10.004 -5.162 3.495 1.00 . B B . 245 THR N 1 1 12 21322 2 1 45 THR O O -12.317 -6.202 1.101 1.00 . B B . 245 THR O 1 1 12 21323 2 1 45 THR OG1 O -11.081 -2.487 2.986 1.00 . B B . 245 THR OG1 1 1 12 21324 2 1 46 VAL C C -10.788 -8.617 0.503 1.00 . B B . 246 VAL C 1 1 12 21325 2 1 46 VAL CA C -10.065 -7.378 -0.028 1.00 . B B . 246 VAL CA 1 1 12 21326 2 1 46 VAL CB C -8.633 -7.670 -0.481 1.00 . B B . 246 VAL CB 1 1 12 21327 2 1 46 VAL CG1 C -8.602 -8.808 -1.503 1.00 . B B . 246 VAL CG1 1 1 12 21328 2 1 46 VAL CG2 C -7.968 -6.411 -1.041 1.00 . B B . 246 VAL CG2 1 1 12 21329 2 1 46 VAL H H -9.154 -6.058 1.303 1.00 . B B . 246 VAL H 1 1 12 21330 2 1 46 VAL HA H -10.617 -6.989 -0.883 1.00 . B B . 246 VAL HA 1 1 12 21331 2 1 46 VAL HB H -8.063 -7.989 0.392 1.00 . B B . 246 VAL HB 1 1 12 21332 2 1 46 VAL HG11 H -8.977 -9.721 -1.042 1.00 . B B . 246 VAL HG11 1 1 12 21333 2 1 46 VAL HG12 H -9.229 -8.547 -2.355 1.00 . B B . 246 VAL HG12 1 1 12 21334 2 1 46 VAL HG13 H -7.577 -8.966 -1.840 1.00 . B B . 246 VAL HG13 1 1 12 21335 2 1 46 VAL HG21 H -8.672 -5.580 -1.002 1.00 . B B . 246 VAL HG21 1 1 12 21336 2 1 46 VAL HG22 H -7.086 -6.170 -0.445 1.00 . B B . 246 VAL HG22 1 1 12 21337 2 1 46 VAL HG23 H -7.670 -6.586 -2.074 1.00 . B B . 246 VAL HG23 1 1 12 21338 2 1 46 VAL N N -10.062 -6.348 0.997 1.00 . B B . 246 VAL N 1 1 12 21339 2 1 46 VAL O O -11.523 -9.274 -0.233 1.00 . B B . 246 VAL O 1 1 12 21340 2 1 47 ARG C C -12.660 -9.780 2.663 1.00 . B B . 247 ARG C 1 1 12 21341 2 1 47 ARG CA C -11.174 -10.050 2.413 1.00 . B B . 247 ARG CA 1 1 12 21342 2 1 47 ARG CB C -10.492 -10.376 3.743 1.00 . B B . 247 ARG CB 1 1 12 21343 2 1 47 ARG CD C -8.677 -12.023 4.336 1.00 . B B . 247 ARG CD 1 1 12 21344 2 1 47 ARG CG C -9.030 -10.774 3.527 1.00 . B B . 247 ARG CG 1 1 12 21345 2 1 47 ARG CZ C -6.639 -13.433 4.599 1.00 . B B . 247 ARG CZ 1 1 12 21346 2 1 47 ARG H H -9.955 -8.361 2.368 1.00 . B B . 247 ARG H 1 1 12 21347 2 1 47 ARG HA H -11.038 -10.868 1.707 1.00 . B B . 247 ARG HA 1 1 12 21348 2 1 47 ARG HB2 H -10.543 -9.510 4.405 1.00 . B B . 247 ARG HB2 1 1 12 21349 2 1 47 ARG HB3 H -11.024 -11.187 4.239 1.00 . B B . 247 ARG HB3 1 1 12 21350 2 1 47 ARG HD2 H -8.637 -11.779 5.398 1.00 . B B . 247 ARG HD2 1 1 12 21351 2 1 47 ARG HD3 H -9.452 -12.779 4.212 1.00 . B B . 247 ARG HD3 1 1 12 21352 2 1 47 ARG HE H -7.013 -12.253 3.011 1.00 . B B . 247 ARG HE 1 1 12 21353 2 1 47 ARG HG2 H -8.854 -10.960 2.468 1.00 . B B . 247 ARG HG2 1 1 12 21354 2 1 47 ARG HG3 H -8.379 -9.950 3.819 1.00 . B B . 247 ARG HG3 1 1 12 21355 2 1 47 ARG HH11 H -7.955 -13.548 6.145 1.00 . B B . 247 ARG HH11 1 1 12 21356 2 1 47 ARG HH12 H -6.533 -14.523 6.312 1.00 . B B . 247 ARG HH12 1 1 12 21357 2 1 47 ARG HH21 H -5.137 -13.540 3.231 1.00 . B B . 247 ARG HH21 1 1 12 21358 2 1 47 ARG HH22 H -4.919 -14.518 4.643 1.00 . B B . 247 ARG HH22 1 1 12 21359 2 1 47 ARG N N -10.554 -8.900 1.776 1.00 . B B . 247 ARG N 1 1 12 21360 2 1 47 ARG NE N -7.371 -12.561 3.893 1.00 . B B . 247 ARG NE 1 1 12 21361 2 1 47 ARG NH1 N -7.080 -13.872 5.785 1.00 . B B . 247 ARG NH1 1 1 12 21362 2 1 47 ARG NH2 N -5.466 -13.867 4.117 1.00 . B B . 247 ARG NH2 1 1 12 21363 2 1 47 ARG O O -13.479 -10.695 2.599 1.00 . B B . 247 ARG O 1 1 12 21364 2 1 48 SER C C -15.233 -8.551 2.042 1.00 . B B . 248 SER C 1 1 12 21365 2 1 48 SER CA C -14.334 -8.120 3.202 1.00 . B B . 248 SER CA 1 1 12 21366 2 1 48 SER CB C -14.435 -6.609 3.420 1.00 . B B . 248 SER CB 1 1 12 21367 2 1 48 SER H H -12.289 -7.782 2.994 1.00 . B B . 248 SER H 1 1 12 21368 2 1 48 SER HA H -14.618 -8.638 4.118 1.00 . B B . 248 SER HA 1 1 12 21369 2 1 48 SER HB2 H -13.880 -6.092 2.637 1.00 . B B . 248 SER HB2 1 1 12 21370 2 1 48 SER HB3 H -15.476 -6.298 3.331 1.00 . B B . 248 SER HB3 1 1 12 21371 2 1 48 SER HG H -14.335 -6.787 5.411 1.00 . B B . 248 SER HG 1 1 12 21372 2 1 48 SER N N -12.962 -8.521 2.943 1.00 . B B . 248 SER N 1 1 12 21373 2 1 48 SER O O -16.408 -8.854 2.242 1.00 . B B . 248 SER O 1 1 12 21374 2 1 48 SER OG O -13.931 -6.218 4.694 1.00 . B B . 248 SER OG 1 1 12 21375 2 1 49 TYR C C -15.842 -10.406 -0.249 1.00 . B B . 249 TYR C 1 1 12 21376 2 1 49 TYR CA C -15.379 -8.950 -0.339 1.00 . B B . 249 TYR CA 1 1 12 21377 2 1 49 TYR CB C -14.396 -8.811 -1.503 1.00 . B B . 249 TYR CB 1 1 12 21378 2 1 49 TYR CD1 C -15.642 -7.151 -2.935 1.00 . B B . 249 TYR CD1 1 1 12 21379 2 1 49 TYR CD2 C -15.042 -9.254 -3.900 1.00 . B B . 249 TYR CD2 1 1 12 21380 2 1 49 TYR CE1 C -16.256 -6.758 -4.177 1.00 . B B . 249 TYR CE1 1 1 12 21381 2 1 49 TYR CE2 C -15.656 -8.861 -5.141 1.00 . B B . 249 TYR CE2 1 1 12 21382 2 1 49 TYR CG C -15.048 -8.392 -2.822 1.00 . B B . 249 TYR CG 1 1 12 21383 2 1 49 TYR CZ C -16.233 -7.632 -5.219 1.00 . B B . 249 TYR CZ 1 1 12 21384 2 1 49 TYR H H -13.690 -8.314 0.699 1.00 . B B . 249 TYR H 1 1 12 21385 2 1 49 TYR HA H -16.254 -8.303 -0.422 1.00 . B B . 249 TYR HA 1 1 12 21386 2 1 49 TYR HB2 H -13.635 -8.076 -1.237 1.00 . B B . 249 TYR HB2 1 1 12 21387 2 1 49 TYR HB3 H -13.884 -9.762 -1.649 1.00 . B B . 249 TYR HB3 1 1 12 21388 2 1 49 TYR HD1 H -15.648 -6.471 -2.084 1.00 . B B . 249 TYR HD1 1 1 12 21389 2 1 49 TYR HD2 H -14.572 -10.234 -3.810 1.00 . B B . 249 TYR HD2 1 1 12 21390 2 1 49 TYR HE1 H -16.730 -5.781 -4.279 1.00 . B B . 249 TYR HE1 1 1 12 21391 2 1 49 TYR HE2 H -15.658 -9.533 -5.999 1.00 . B B . 249 TYR HE2 1 1 12 21392 2 1 49 TYR HH H -16.290 -6.517 -6.810 1.00 . B B . 249 TYR HH 1 1 12 21393 2 1 49 TYR N N -14.647 -8.562 0.853 1.00 . B B . 249 TYR N 1 1 12 21394 2 1 49 TYR O O -16.937 -10.742 -0.696 1.00 . B B . 249 TYR O 1 1 12 21395 2 1 49 TYR OH O -16.812 -7.259 -6.391 1.00 . B B . 249 TYR OH 1 1 12 21396 2 1 50 ASP C C -16.647 -12.794 1.175 1.00 . B B . 250 ASP C 1 1 12 21397 2 1 50 ASP CA C -15.290 -12.643 0.485 1.00 . B B . 250 ASP CA 1 1 12 21398 2 1 50 ASP CB C -14.241 -13.344 1.351 1.00 . B B . 250 ASP CB 1 1 12 21399 2 1 50 ASP CG C -12.879 -13.541 0.681 1.00 . B B . 250 ASP CG 1 1 12 21400 2 1 50 ASP H H -14.094 -10.950 0.692 1.00 . B B . 250 ASP H 1 1 12 21401 2 1 50 ASP HA H -15.289 -13.049 -0.526 1.00 . B B . 250 ASP HA 1 1 12 21402 2 1 50 ASP HB2 H -14.099 -12.765 2.263 1.00 . B B . 250 ASP HB2 1 1 12 21403 2 1 50 ASP HB3 H -14.628 -14.319 1.647 1.00 . B B . 250 ASP HB3 1 1 12 21404 2 1 50 ASP N N -14.983 -11.231 0.331 1.00 . B B . 250 ASP N 1 1 12 21405 2 1 50 ASP O O -17.539 -13.466 0.659 1.00 . B B . 250 ASP O 1 1 12 21406 2 1 50 ASP OD1 O -12.769 -14.505 -0.107 1.00 . B B . 250 ASP OD1 1 1 12 21407 2 1 50 ASP OD2 O -11.979 -12.725 0.974 1.00 . B B . 250 ASP OD2 1 1 12 21408 2 1 51 THR C C -19.040 -11.269 2.492 1.00 . B B . 251 THR C 1 1 12 21409 2 1 51 THR CA C -17.996 -12.210 3.096 1.00 . B B . 251 THR CA 1 1 12 21410 2 1 51 THR CB C -17.662 -11.892 4.555 1.00 . B B . 251 THR CB 1 1 12 21411 2 1 51 THR CG2 C -16.865 -10.595 4.703 1.00 . B B . 251 THR CG2 1 1 12 21412 2 1 51 THR H H -16.032 -11.611 2.743 1.00 . B B . 251 THR H 1 1 12 21413 2 1 51 THR HA H -18.399 -13.221 3.027 1.00 . B B . 251 THR HA 1 1 12 21414 2 1 51 THR HB H -17.141 -12.726 5.026 1.00 . B B . 251 THR HB 1 1 12 21415 2 1 51 THR HG1 H -19.279 -12.397 5.620 1.00 . B B . 251 THR HG1 1 1 12 21416 2 1 51 THR HG21 H -16.961 -10.224 5.724 1.00 . B B . 251 THR HG21 1 1 12 21417 2 1 51 THR HG22 H -15.814 -10.787 4.484 1.00 . B B . 251 THR HG22 1 1 12 21418 2 1 51 THR HG23 H -17.250 -9.850 4.008 1.00 . B B . 251 THR HG23 1 1 12 21419 2 1 51 THR N N -16.762 -12.156 2.330 1.00 . B B . 251 THR N 1 1 12 21420 2 1 51 THR O O -18.745 -10.527 1.556 1.00 . B B . 251 THR O 1 1 12 21421 2 1 51 THR OG1 O -18.924 -11.593 5.143 1.00 . B B . 251 THR OG1 1 1 12 21422 2 1 52 GLU C C -21.111 -9.041 3.023 1.00 . B B . 252 GLU C 1 1 12 21423 2 1 52 GLU CA C -21.328 -10.490 2.583 1.00 . B B . 252 GLU CA 1 1 12 21424 2 1 52 GLU CB C -22.678 -11.016 3.075 1.00 . B B . 252 GLU CB 1 1 12 21425 2 1 52 GLU CD C -23.670 -11.918 0.939 1.00 . B B . 252 GLU CD 1 1 12 21426 2 1 52 GLU CG C -23.089 -12.276 2.309 1.00 . B B . 252 GLU CG 1 1 12 21427 2 1 52 GLU H H -20.470 -11.935 3.815 1.00 . B B . 252 GLU H 1 1 12 21428 2 1 52 GLU HA H -21.295 -10.556 1.495 1.00 . B B . 252 GLU HA 1 1 12 21429 2 1 52 GLU HB2 H -22.618 -11.239 4.141 1.00 . B B . 252 GLU HB2 1 1 12 21430 2 1 52 GLU HB3 H -23.440 -10.247 2.953 1.00 . B B . 252 GLU HB3 1 1 12 21431 2 1 52 GLU HG2 H -22.223 -12.926 2.182 1.00 . B B . 252 GLU HG2 1 1 12 21432 2 1 52 GLU HG3 H -23.825 -12.833 2.886 1.00 . B B . 252 GLU HG3 1 1 12 21433 2 1 52 GLU N N -20.239 -11.329 3.054 1.00 . B B . 252 GLU N 1 1 12 21434 2 1 52 GLU O O -21.611 -8.115 2.387 1.00 . B B . 252 GLU O 1 1 12 21435 2 1 52 GLU OE1 O -24.613 -11.098 0.920 1.00 . B B . 252 GLU OE1 1 1 12 21436 2 1 52 GLU OE2 O -23.158 -12.473 -0.057 1.00 . B B . 252 GLU OE2 1 1 12 21437 2 1 53 ASN C C -18.995 -6.906 3.785 1.00 . B B . 253 ASN C 1 1 12 21438 2 1 53 ASN CA C -20.076 -7.571 4.640 1.00 . B B . 253 ASN CA 1 1 12 21439 2 1 53 ASN CB C -19.557 -7.657 6.077 1.00 . B B . 253 ASN CB 1 1 12 21440 2 1 53 ASN CG C -20.233 -6.615 6.969 1.00 . B B . 253 ASN CG 1 1 12 21441 2 1 53 ASN H H -19.963 -9.650 4.619 1.00 . B B . 253 ASN H 1 1 12 21442 2 1 53 ASN HA H -21.025 -7.033 4.605 1.00 . B B . 253 ASN HA 1 1 12 21443 2 1 53 ASN HB2 H -19.741 -8.655 6.474 1.00 . B B . 253 ASN HB2 1 1 12 21444 2 1 53 ASN HB3 H -18.478 -7.504 6.086 1.00 . B B . 253 ASN HB3 1 1 12 21445 2 1 53 ASN HD21 H -19.296 -7.440 8.563 1.00 . B B . 253 ASN HD21 1 1 12 21446 2 1 53 ASN HD22 H -20.314 -6.085 8.921 1.00 . B B . 253 ASN HD22 1 1 12 21447 2 1 53 ASN N N -20.366 -8.891 4.108 1.00 . B B . 253 ASN N 1 1 12 21448 2 1 53 ASN ND2 N -19.922 -6.722 8.257 1.00 . B B . 253 ASN ND2 1 1 12 21449 2 1 53 ASN O O -17.987 -7.530 3.458 1.00 . B B . 253 ASN O 1 1 12 21450 2 1 53 ASN OD1 O -20.987 -5.768 6.517 1.00 . B B . 253 ASN OD1 1 1 12 21451 2 1 54 GLU C C -17.652 -3.788 3.471 1.00 . B B . 254 GLU C 1 1 12 21452 2 1 54 GLU CA C -18.303 -4.893 2.637 1.00 . B B . 254 GLU CA 1 1 12 21453 2 1 54 GLU CB C -18.990 -4.313 1.399 1.00 . B B . 254 GLU CB 1 1 12 21454 2 1 54 GLU CD C -20.981 -2.968 0.632 1.00 . B B . 254 GLU CD 1 1 12 21455 2 1 54 GLU CG C -20.022 -3.253 1.789 1.00 . B B . 254 GLU CG 1 1 12 21456 2 1 54 GLU H H -20.065 -5.148 3.718 1.00 . B B . 254 GLU H 1 1 12 21457 2 1 54 GLU HA H -17.548 -5.613 2.323 1.00 . B B . 254 GLU HA 1 1 12 21458 2 1 54 GLU HB2 H -18.243 -3.873 0.738 1.00 . B B . 254 GLU HB2 1 1 12 21459 2 1 54 GLU HB3 H -19.478 -5.112 0.842 1.00 . B B . 254 GLU HB3 1 1 12 21460 2 1 54 GLU HG2 H -20.586 -3.593 2.658 1.00 . B B . 254 GLU HG2 1 1 12 21461 2 1 54 GLU HG3 H -19.513 -2.334 2.080 1.00 . B B . 254 GLU HG3 1 1 12 21462 2 1 54 GLU N N -19.243 -5.648 3.448 1.00 . B B . 254 GLU N 1 1 12 21463 2 1 54 GLU O O -17.951 -3.641 4.655 1.00 . B B . 254 GLU O 1 1 12 21464 2 1 54 GLU OE1 O -21.870 -3.818 0.410 1.00 . B B . 254 GLU OE1 1 1 12 21465 2 1 54 GLU OE2 O -20.802 -1.908 -0.005 1.00 . B B . 254 GLU OE2 1 1 12 21466 2 1 55 HIS C C -15.580 -0.946 2.446 1.00 . B B . 255 HIS C 1 1 12 21467 2 1 55 HIS CA C -16.078 -1.951 3.487 1.00 . B B . 255 HIS CA 1 1 12 21468 2 1 55 HIS CB C -14.956 -2.489 4.377 1.00 . B B . 255 HIS CB 1 1 12 21469 2 1 55 HIS CD2 C -15.311 -2.542 6.966 1.00 . B B . 255 HIS CD2 1 1 12 21470 2 1 55 HIS CE1 C -14.741 -0.475 7.401 1.00 . B B . 255 HIS CE1 1 1 12 21471 2 1 55 HIS CG C -14.976 -1.945 5.785 1.00 . B B . 255 HIS CG 1 1 12 21472 2 1 55 HIS H H -16.537 -3.164 1.857 1.00 . B B . 255 HIS H 1 1 12 21473 2 1 55 HIS HA H -16.808 -1.461 4.131 1.00 . B B . 255 HIS HA 1 1 12 21474 2 1 55 HIS HB2 H -15.027 -3.576 4.416 1.00 . B B . 255 HIS HB2 1 1 12 21475 2 1 55 HIS HB3 H -13.997 -2.248 3.919 1.00 . B B . 255 HIS HB3 1 1 12 21476 2 1 55 HIS HD1 H -14.327 0.052 5.437 1.00 . B B . 255 HIS HD1 1 1 12 21477 2 1 55 HIS HD2 H -15.639 -3.574 7.088 1.00 . B B . 255 HIS HD2 1 1 12 21478 2 1 55 HIS HE1 H -14.536 0.444 7.950 1.00 . B B . 255 HIS HE1 1 1 12 21479 2 1 55 HIS N N -16.774 -3.038 2.820 1.00 . B B . 255 HIS N 1 1 12 21480 2 1 55 HIS ND1 N -14.623 -0.643 6.093 1.00 . B B . 255 HIS ND1 1 1 12 21481 2 1 55 HIS NE2 N -15.168 -1.653 7.941 1.00 . B B . 255 HIS NE2 1 1 12 21482 2 1 55 HIS O O -14.567 -1.178 1.789 1.00 . B B . 255 HIS O 1 1 12 21483 2 1 56 ASP C C -15.246 2.325 2.117 1.00 . B B . 256 ASP C 1 1 12 21484 2 1 56 ASP CA C -15.961 1.191 1.380 1.00 . B B . 256 ASP CA 1 1 12 21485 2 1 56 ASP CB C -17.207 1.774 0.711 1.00 . B B . 256 ASP CB 1 1 12 21486 2 1 56 ASP CG C -18.387 2.027 1.651 1.00 . B B . 256 ASP CG 1 1 12 21487 2 1 56 ASP H H -17.138 0.332 2.868 1.00 . B B . 256 ASP H 1 1 12 21488 2 1 56 ASP HA H -15.321 0.703 0.645 1.00 . B B . 256 ASP HA 1 1 12 21489 2 1 56 ASP HB2 H -16.937 2.714 0.230 1.00 . B B . 256 ASP HB2 1 1 12 21490 2 1 56 ASP HB3 H -17.530 1.094 -0.078 1.00 . B B . 256 ASP HB3 1 1 12 21491 2 1 56 ASP N N -16.315 0.150 2.329 1.00 . B B . 256 ASP N 1 1 12 21492 2 1 56 ASP O O -15.613 2.669 3.239 1.00 . B B . 256 ASP O 1 1 12 21493 2 1 56 ASP OD1 O -18.901 1.028 2.199 1.00 . B B . 256 ASP OD1 1 1 12 21494 2 1 56 ASP OD2 O -18.749 3.214 1.799 1.00 . B B . 256 ASP OD2 1 1 12 21495 2 1 57 VAL C C -13.951 5.291 1.447 1.00 . B B . 257 VAL C 1 1 12 21496 2 1 57 VAL CA C -13.469 3.963 2.034 1.00 . B B . 257 VAL CA 1 1 12 21497 2 1 57 VAL CB C -11.973 3.721 1.815 1.00 . B B . 257 VAL CB 1 1 12 21498 2 1 57 VAL CG1 C -11.611 3.831 0.333 1.00 . B B . 257 VAL CG1 1 1 12 21499 2 1 57 VAL CG2 C -11.133 4.683 2.658 1.00 . B B . 257 VAL CG2 1 1 12 21500 2 1 57 VAL H H -13.945 2.589 0.543 1.00 . B B . 257 VAL H 1 1 12 21501 2 1 57 VAL HA H -13.656 3.965 3.108 1.00 . B B . 257 VAL HA 1 1 12 21502 2 1 57 VAL HB H -11.747 2.705 2.140 1.00 . B B . 257 VAL HB 1 1 12 21503 2 1 57 VAL HG11 H -12.263 3.180 -0.250 1.00 . B B . 257 VAL HG11 1 1 12 21504 2 1 57 VAL HG12 H -11.739 4.862 0.003 1.00 . B B . 257 VAL HG12 1 1 12 21505 2 1 57 VAL HG13 H -10.574 3.529 0.188 1.00 . B B . 257 VAL HG13 1 1 12 21506 2 1 57 VAL HG21 H -11.719 5.027 3.510 1.00 . B B . 257 VAL HG21 1 1 12 21507 2 1 57 VAL HG22 H -10.241 4.168 3.015 1.00 . B B . 257 VAL HG22 1 1 12 21508 2 1 57 VAL HG23 H -10.840 5.538 2.050 1.00 . B B . 257 VAL HG23 1 1 12 21509 2 1 57 VAL N N -14.238 2.875 1.455 1.00 . B B . 257 VAL N 1 1 12 21510 2 1 57 VAL O O -14.495 5.326 0.345 1.00 . B B . 257 VAL O 1 1 12 21511 2 1 58 CYS C C -13.120 8.690 2.310 1.00 . B B . 258 CYS C 1 1 12 21512 2 1 58 CYS CA C -14.140 7.679 1.781 1.00 . B B . 258 CYS CA 1 1 12 21513 2 1 58 CYS CB C -15.562 8.011 2.237 1.00 . B B . 258 CYS CB 1 1 12 21514 2 1 58 CYS H H -13.292 6.315 3.107 1.00 . B B . 258 CYS H 1 1 12 21515 2 1 58 CYS HA H -14.144 7.668 0.691 1.00 . B B . 258 CYS HA 1 1 12 21516 2 1 58 CYS HB2 H -15.851 8.995 1.867 1.00 . B B . 258 CYS HB2 1 1 12 21517 2 1 58 CYS HB3 H -16.266 7.293 1.816 1.00 . B B . 258 CYS HB3 1 1 12 21518 2 1 58 CYS HG H -15.205 6.737 4.206 1.00 . B B . 258 CYS HG 1 1 12 21519 2 1 58 CYS N N -13.735 6.352 2.211 1.00 . B B . 258 CYS N 1 1 12 21520 2 1 58 CYS O O -13.477 9.613 3.040 1.00 . B B . 258 CYS O 1 1 12 21521 2 1 58 CYS SG S -15.657 7.979 4.064 1.00 . B B . 258 CYS SG 1 1 12 21522 2 1 59 GLY C C -10.950 9.736 3.825 1.00 . B B . 259 GLY C 1 1 12 21523 2 1 59 GLY CA C -10.797 9.359 2.350 1.00 . B B . 259 GLY CA 1 1 12 21524 2 1 59 GLY H H -11.589 7.725 1.330 1.00 . B B . 259 GLY H 1 1 12 21525 2 1 59 GLY HA2 H -9.836 8.868 2.194 1.00 . B B . 259 GLY HA2 1 1 12 21526 2 1 59 GLY HA3 H -10.797 10.262 1.739 1.00 . B B . 259 GLY HA3 1 1 12 21527 2 1 59 GLY N N -11.871 8.479 1.924 1.00 . B B . 259 GLY N 1 1 12 21528 2 1 59 GLY O O -10.555 10.826 4.235 1.00 . B B . 259 GLY O 1 1 12 21529 2 1 60 TRP C C -12.723 10.192 6.160 1.00 . B B . 260 TRP C 1 1 12 21530 2 1 60 TRP CA C -11.735 9.034 6.002 1.00 . B B . 260 TRP CA 1 1 12 21531 2 1 60 TRP CB C -10.406 9.280 6.722 1.00 . B B . 260 TRP CB 1 1 12 21532 2 1 60 TRP CD1 C -9.726 6.808 6.432 1.00 . B B . 260 TRP CD1 1 1 12 21533 2 1 60 TRP CD2 C -8.585 7.848 8.020 1.00 . B B . 260 TRP CD2 1 1 12 21534 2 1 60 TRP CE2 C -8.127 6.547 7.968 1.00 . B B . 260 TRP CE2 1 1 12 21535 2 1 60 TRP CE3 C -8.054 8.775 8.935 1.00 . B B . 260 TRP CE3 1 1 12 21536 2 1 60 TRP CG C -9.617 8.005 7.023 1.00 . B B . 260 TRP CG 1 1 12 21537 2 1 60 TRP CH2 C -6.577 6.961 9.725 1.00 . B B . 260 TRP CH2 1 1 12 21538 2 1 60 TRP CZ2 C -7.119 6.055 8.806 1.00 . B B . 260 TRP CZ2 1 1 12 21539 2 1 60 TRP CZ3 C -7.048 8.267 9.765 1.00 . B B . 260 TRP CZ3 1 1 12 21540 2 1 60 TRP H H -11.842 7.928 4.241 1.00 . B B . 260 TRP H 1 1 12 21541 2 1 60 TRP HA H -12.159 8.122 6.423 1.00 . B B . 260 TRP HA 1 1 12 21542 2 1 60 TRP HB2 H -9.791 9.940 6.111 1.00 . B B . 260 TRP HB2 1 1 12 21543 2 1 60 TRP HB3 H -10.604 9.803 7.658 1.00 . B B . 260 TRP HB3 1 1 12 21544 2 1 60 TRP HD1 H -10.424 6.583 5.624 1.00 . B B . 260 TRP HD1 1 1 12 21545 2 1 60 TRP HE1 H -8.729 4.852 6.673 1.00 . B B . 260 TRP HE1 1 1 12 21546 2 1 60 TRP HE3 H -8.399 9.808 8.995 1.00 . B B . 260 TRP HE3 1 1 12 21547 2 1 60 TRP HH2 H -5.788 6.642 10.408 1.00 . B B . 260 TRP HH2 1 1 12 21548 2 1 60 TRP HZ2 H -6.776 5.023 8.746 1.00 . B B . 260 TRP HZ2 1 1 12 21549 2 1 60 TRP HZ3 H -6.603 8.946 10.494 1.00 . B B . 260 TRP HZ3 1 1 12 21550 2 1 60 TRP N N -11.524 8.812 4.582 1.00 . B B . 260 TRP N 1 1 12 21551 2 1 60 TRP NE1 N -8.844 5.894 6.972 1.00 . B B . 260 TRP NE1 1 1 12 21552 2 1 60 TRP O O -13.922 9.970 6.325 1.00 . B B . 260 TRP O 1 1 13 21553 1 1 1 MET C C -2.072 -22.321 -9.868 1.00 . A A . 1 MET C 1 1 13 21554 1 1 1 MET CA C -1.510 -23.424 -10.767 1.00 . A A . 1 MET CA 1 1 13 21555 1 1 1 MET CB C -0.044 -23.678 -10.407 1.00 . A A . 1 MET CB 1 1 13 21556 1 1 1 MET CE C 1.513 -26.482 -8.602 1.00 . A A . 1 MET CE 1 1 13 21557 1 1 1 MET CG C 0.341 -25.134 -10.674 1.00 . A A . 1 MET CG 1 1 13 21558 1 1 1 MET HA H -2.107 -24.330 -10.660 1.00 . A A . 1 MET HA 1 1 13 21559 1 1 1 MET HB2 H 0.597 -23.016 -10.990 1.00 . A A . 1 MET HB2 1 1 13 21560 1 1 1 MET HB3 H 0.123 -23.440 -9.357 1.00 . A A . 1 MET HB3 1 1 13 21561 1 1 1 MET HE1 H 2.084 -26.166 -7.729 1.00 . A A . 1 MET HE1 1 1 13 21562 1 1 1 MET HE2 H 0.448 -26.371 -8.400 1.00 . A A . 1 MET HE2 1 1 13 21563 1 1 1 MET HE3 H 1.735 -27.526 -8.823 1.00 . A A . 1 MET HE3 1 1 13 21564 1 1 1 MET HG2 H -0.393 -25.802 -10.223 1.00 . A A . 1 MET HG2 1 1 13 21565 1 1 1 MET HG3 H 0.334 -25.331 -11.747 1.00 . A A . 1 MET HG3 1 1 13 21566 1 1 1 MET N N -1.608 -23.054 -12.168 1.00 . A A . 1 MET N 1 1 13 21567 1 1 1 MET O O -2.631 -21.341 -10.357 1.00 . A A . 1 MET O 1 1 13 21568 1 1 1 MET SD S 1.961 -25.470 -10.004 1.00 . A A . 1 MET SD 1 1 13 21569 1 1 2 GLY C C -1.380 -21.364 -6.462 1.00 . A A . 2 GLY C 1 1 13 21570 1 1 2 GLY CA C -2.389 -21.554 -7.597 1.00 . A A . 2 GLY CA 1 1 13 21571 1 1 2 GLY H H -1.449 -23.319 -8.178 1.00 . A A . 2 GLY H 1 1 13 21572 1 1 2 GLY HA2 H -2.573 -20.598 -8.088 1.00 . A A . 2 GLY HA2 1 1 13 21573 1 1 2 GLY HA3 H -3.342 -21.890 -7.188 1.00 . A A . 2 GLY HA3 1 1 13 21574 1 1 2 GLY N N -1.904 -22.519 -8.568 1.00 . A A . 2 GLY N 1 1 13 21575 1 1 2 GLY O O -1.253 -22.221 -5.590 1.00 . A A . 2 GLY O 1 1 13 21576 1 1 3 LYS C C -0.240 -18.834 -4.573 1.00 . A A . 3 LYS C 1 1 13 21577 1 1 3 LYS CA C 0.307 -19.921 -5.499 1.00 . A A . 3 LYS CA 1 1 13 21578 1 1 3 LYS CB C 1.641 -19.558 -6.153 1.00 . A A . 3 LYS CB 1 1 13 21579 1 1 3 LYS CD C 1.416 -21.894 -7.079 1.00 . A A . 3 LYS CD 1 1 13 21580 1 1 3 LYS CE C 2.165 -23.064 -7.719 1.00 . A A . 3 LYS CE 1 1 13 21581 1 1 3 LYS CG C 2.391 -20.814 -6.603 1.00 . A A . 3 LYS CG 1 1 13 21582 1 1 3 LYS H H -0.797 -19.542 -7.225 1.00 . A A . 3 LYS H 1 1 13 21583 1 1 3 LYS HA H 0.470 -20.825 -4.912 1.00 . A A . 3 LYS HA 1 1 13 21584 1 1 3 LYS HB2 H 1.466 -18.908 -7.011 1.00 . A A . 3 LYS HB2 1 1 13 21585 1 1 3 LYS HB3 H 2.255 -18.996 -5.449 1.00 . A A . 3 LYS HB3 1 1 13 21586 1 1 3 LYS HD2 H 0.826 -22.252 -6.235 1.00 . A A . 3 LYS HD2 1 1 13 21587 1 1 3 LYS HD3 H 0.718 -21.467 -7.798 1.00 . A A . 3 LYS HD3 1 1 13 21588 1 1 3 LYS HE2 H 2.953 -23.408 -7.050 1.00 . A A . 3 LYS HE2 1 1 13 21589 1 1 3 LYS HE3 H 1.484 -23.902 -7.867 1.00 . A A . 3 LYS HE3 1 1 13 21590 1 1 3 LYS HG2 H 3.081 -20.561 -7.408 1.00 . A A . 3 LYS HG2 1 1 13 21591 1 1 3 LYS HG3 H 2.991 -21.198 -5.778 1.00 . A A . 3 LYS HG3 1 1 13 21592 1 1 3 LYS HZ1 H 2.015 -22.474 -9.670 1.00 . A A . 3 LYS HZ1 1 1 13 21593 1 1 3 LYS HZ2 H 3.300 -21.832 -8.890 1.00 . A A . 3 LYS HZ2 1 1 13 21594 1 1 3 LYS HZ3 H 3.330 -23.394 -9.365 1.00 . A A . 3 LYS HZ3 1 1 13 21595 1 1 3 LYS N N -0.688 -20.234 -6.512 1.00 . A A . 3 LYS N 1 1 13 21596 1 1 3 LYS NZ N 2.750 -22.658 -9.016 1.00 . A A . 3 LYS NZ 1 1 13 21597 1 1 3 LYS O O -1.269 -18.225 -4.864 1.00 . A A . 3 LYS O 1 1 13 21598 1 1 4 ALA C C 1.010 -16.415 -2.604 1.00 . A A . 4 ALA C 1 1 13 21599 1 1 4 ALA CA C 0.071 -17.619 -2.504 1.00 . A A . 4 ALA CA 1 1 13 21600 1 1 4 ALA CB C 0.061 -18.237 -1.105 1.00 . A A . 4 ALA CB 1 1 13 21601 1 1 4 ALA H H 1.307 -19.122 -3.246 1.00 . A A . 4 ALA H 1 1 13 21602 1 1 4 ALA HA H -0.942 -17.300 -2.754 1.00 . A A . 4 ALA HA 1 1 13 21603 1 1 4 ALA HB1 H 1.075 -18.250 -0.707 1.00 . A A . 4 ALA HB1 1 1 13 21604 1 1 4 ALA HB2 H -0.579 -17.644 -0.450 1.00 . A A . 4 ALA HB2 1 1 13 21605 1 1 4 ALA HB3 H -0.321 -19.256 -1.160 1.00 . A A . 4 ALA HB3 1 1 13 21606 1 1 4 ALA N N 0.472 -18.622 -3.476 1.00 . A A . 4 ALA N 1 1 13 21607 1 1 4 ALA O O 2.067 -16.394 -1.975 1.00 . A A . 4 ALA O 1 1 13 21608 1 1 5 THR C C 0.474 -13.006 -3.640 1.00 . A A . 5 THR C 1 1 13 21609 1 1 5 THR CA C 1.381 -14.237 -3.588 1.00 . A A . 5 THR CA 1 1 13 21610 1 1 5 THR CB C 2.227 -14.421 -4.849 1.00 . A A . 5 THR CB 1 1 13 21611 1 1 5 THR CG2 C 3.100 -15.677 -4.791 1.00 . A A . 5 THR CG2 1 1 13 21612 1 1 5 THR H H -0.271 -15.465 -3.906 1.00 . A A . 5 THR H 1 1 13 21613 1 1 5 THR HA H 2.035 -14.116 -2.725 1.00 . A A . 5 THR HA 1 1 13 21614 1 1 5 THR HB H 2.832 -13.535 -5.045 1.00 . A A . 5 THR HB 1 1 13 21615 1 1 5 THR HG1 H 1.582 -14.328 -6.742 1.00 . A A . 5 THR HG1 1 1 13 21616 1 1 5 THR HG21 H 3.264 -15.957 -3.750 1.00 . A A . 5 THR HG21 1 1 13 21617 1 1 5 THR HG22 H 2.597 -16.492 -5.312 1.00 . A A . 5 THR HG22 1 1 13 21618 1 1 5 THR HG23 H 4.059 -15.476 -5.269 1.00 . A A . 5 THR HG23 1 1 13 21619 1 1 5 THR N N 0.590 -15.441 -3.399 1.00 . A A . 5 THR N 1 1 13 21620 1 1 5 THR O O -0.717 -13.120 -3.925 1.00 . A A . 5 THR O 1 1 13 21621 1 1 5 THR OG1 O 1.274 -14.708 -5.869 1.00 . A A . 5 THR OG1 1 1 13 21622 1 1 6 TYR C C 1.133 -9.503 -4.062 1.00 . A A . 6 TYR C 1 1 13 21623 1 1 6 TYR CA C 0.332 -10.606 -3.369 1.00 . A A . 6 TYR CA 1 1 13 21624 1 1 6 TYR CB C 0.126 -10.226 -1.903 1.00 . A A . 6 TYR CB 1 1 13 21625 1 1 6 TYR CD1 C -1.265 -12.180 -1.124 1.00 . A A . 6 TYR CD1 1 1 13 21626 1 1 6 TYR CD2 C -2.162 -9.978 -0.871 1.00 . A A . 6 TYR CD2 1 1 13 21627 1 1 6 TYR CE1 C -2.458 -12.733 -0.538 1.00 . A A . 6 TYR CE1 1 1 13 21628 1 1 6 TYR CE2 C -3.355 -10.531 -0.285 1.00 . A A . 6 TYR CE2 1 1 13 21629 1 1 6 TYR CG C -1.141 -10.814 -1.279 1.00 . A A . 6 TYR CG 1 1 13 21630 1 1 6 TYR CZ C -3.444 -11.882 -0.147 1.00 . A A . 6 TYR CZ 1 1 13 21631 1 1 6 TYR H H 2.041 -11.774 -3.128 1.00 . A A . 6 TYR H 1 1 13 21632 1 1 6 TYR HA H -0.596 -10.770 -3.917 1.00 . A A . 6 TYR HA 1 1 13 21633 1 1 6 TYR HB2 H 0.990 -10.559 -1.326 1.00 . A A . 6 TYR HB2 1 1 13 21634 1 1 6 TYR HB3 H 0.089 -9.139 -1.820 1.00 . A A . 6 TYR HB3 1 1 13 21635 1 1 6 TYR HD1 H -0.459 -12.840 -1.446 1.00 . A A . 6 TYR HD1 1 1 13 21636 1 1 6 TYR HD2 H -2.064 -8.899 -0.994 1.00 . A A . 6 TYR HD2 1 1 13 21637 1 1 6 TYR HE1 H -2.568 -13.810 -0.410 1.00 . A A . 6 TYR HE1 1 1 13 21638 1 1 6 TYR HE2 H -4.168 -9.883 0.042 1.00 . A A . 6 TYR HE2 1 1 13 21639 1 1 6 TYR HH H -4.726 -13.328 0.058 1.00 . A A . 6 TYR HH 1 1 13 21640 1 1 6 TYR N N 1.072 -11.858 -3.359 1.00 . A A . 6 TYR N 1 1 13 21641 1 1 6 TYR O O 2.345 -9.399 -3.877 1.00 . A A . 6 TYR O 1 1 13 21642 1 1 6 TYR OH O -4.570 -12.404 0.406 1.00 . A A . 6 TYR OH 1 1 13 21643 1 1 7 THR C C 0.543 -6.267 -5.051 1.00 . A A . 7 THR C 1 1 13 21644 1 1 7 THR CA C 1.054 -7.612 -5.570 1.00 . A A . 7 THR CA 1 1 13 21645 1 1 7 THR CB C 0.800 -7.824 -7.064 1.00 . A A . 7 THR CB 1 1 13 21646 1 1 7 THR CG2 C 1.868 -7.164 -7.938 1.00 . A A . 7 THR CG2 1 1 13 21647 1 1 7 THR H H -0.561 -8.795 -4.994 1.00 . A A . 7 THR H 1 1 13 21648 1 1 7 THR HA H 2.126 -7.644 -5.375 1.00 . A A . 7 THR HA 1 1 13 21649 1 1 7 THR HB H -0.197 -7.483 -7.341 1.00 . A A . 7 THR HB 1 1 13 21650 1 1 7 THR HG1 H 1.966 -9.451 -7.085 1.00 . A A . 7 THR HG1 1 1 13 21651 1 1 7 THR HG21 H 1.576 -7.238 -8.986 1.00 . A A . 7 THR HG21 1 1 13 21652 1 1 7 THR HG22 H 1.965 -6.115 -7.662 1.00 . A A . 7 THR HG22 1 1 13 21653 1 1 7 THR HG23 H 2.822 -7.669 -7.790 1.00 . A A . 7 THR HG23 1 1 13 21654 1 1 7 THR N N 0.424 -8.705 -4.848 1.00 . A A . 7 THR N 1 1 13 21655 1 1 7 THR O O -0.631 -5.940 -5.214 1.00 . A A . 7 THR O 1 1 13 21656 1 1 7 THR OG1 O 1.008 -9.221 -7.256 1.00 . A A . 7 THR OG1 1 1 13 21657 1 1 8 VAL C C 1.654 -3.126 -4.816 1.00 . A A . 8 VAL C 1 1 13 21658 1 1 8 VAL CA C 1.107 -4.219 -3.895 1.00 . A A . 8 VAL CA 1 1 13 21659 1 1 8 VAL CB C 1.618 -4.099 -2.458 1.00 . A A . 8 VAL CB 1 1 13 21660 1 1 8 VAL CG1 C 1.503 -2.660 -1.953 1.00 . A A . 8 VAL CG1 1 1 13 21661 1 1 8 VAL CG2 C 0.880 -5.066 -1.531 1.00 . A A . 8 VAL CG2 1 1 13 21662 1 1 8 VAL H H 2.405 -5.795 -4.310 1.00 . A A . 8 VAL H 1 1 13 21663 1 1 8 VAL HA H 0.020 -4.148 -3.873 1.00 . A A . 8 VAL HA 1 1 13 21664 1 1 8 VAL HB H 2.674 -4.372 -2.453 1.00 . A A . 8 VAL HB 1 1 13 21665 1 1 8 VAL HG11 H 1.969 -1.984 -2.670 1.00 . A A . 8 VAL HG11 1 1 13 21666 1 1 8 VAL HG12 H 0.450 -2.399 -1.838 1.00 . A A . 8 VAL HG12 1 1 13 21667 1 1 8 VAL HG13 H 2.006 -2.571 -0.990 1.00 . A A . 8 VAL HG13 1 1 13 21668 1 1 8 VAL HG21 H 1.430 -6.007 -1.474 1.00 . A A . 8 VAL HG21 1 1 13 21669 1 1 8 VAL HG22 H 0.804 -4.629 -0.536 1.00 . A A . 8 VAL HG22 1 1 13 21670 1 1 8 VAL HG23 H -0.120 -5.254 -1.923 1.00 . A A . 8 VAL HG23 1 1 13 21671 1 1 8 VAL N N 1.451 -5.521 -4.438 1.00 . A A . 8 VAL N 1 1 13 21672 1 1 8 VAL O O 2.859 -3.052 -5.051 1.00 . A A . 8 VAL O 1 1 13 21673 1 1 9 THR C C 0.874 0.131 -5.532 1.00 . A A . 9 THR C 1 1 13 21674 1 1 9 THR CA C 1.116 -1.221 -6.205 1.00 . A A . 9 THR CA 1 1 13 21675 1 1 9 THR CB C 0.345 -1.395 -7.514 1.00 . A A . 9 THR CB 1 1 13 21676 1 1 9 THR CG2 C 0.942 -0.577 -8.660 1.00 . A A . 9 THR CG2 1 1 13 21677 1 1 9 THR H H -0.237 -2.372 -5.119 1.00 . A A . 9 THR H 1 1 13 21678 1 1 9 THR HA H 2.187 -1.292 -6.402 1.00 . A A . 9 THR HA 1 1 13 21679 1 1 9 THR HB H -0.711 -1.159 -7.377 1.00 . A A . 9 THR HB 1 1 13 21680 1 1 9 THR HG1 H -0.255 -3.177 -8.202 1.00 . A A . 9 THR HG1 1 1 13 21681 1 1 9 THR HG21 H 0.151 -0.286 -9.351 1.00 . A A . 9 THR HG21 1 1 13 21682 1 1 9 THR HG22 H 1.420 0.316 -8.258 1.00 . A A . 9 THR HG22 1 1 13 21683 1 1 9 THR HG23 H 1.682 -1.178 -9.189 1.00 . A A . 9 THR HG23 1 1 13 21684 1 1 9 THR N N 0.741 -2.306 -5.314 1.00 . A A . 9 THR N 1 1 13 21685 1 1 9 THR O O -0.203 0.374 -4.989 1.00 . A A . 9 THR O 1 1 13 21686 1 1 9 THR OG1 O 0.592 -2.747 -7.887 1.00 . A A . 9 THR OG1 1 1 13 21687 1 1 10 VAL C C 2.147 3.353 -6.042 1.00 . A A . 10 VAL C 1 1 13 21688 1 1 10 VAL CA C 1.803 2.297 -4.990 1.00 . A A . 10 VAL CA 1 1 13 21689 1 1 10 VAL CB C 2.700 2.373 -3.753 1.00 . A A . 10 VAL CB 1 1 13 21690 1 1 10 VAL CG1 C 3.140 3.814 -3.481 1.00 . A A . 10 VAL CG1 1 1 13 21691 1 1 10 VAL CG2 C 2.001 1.774 -2.531 1.00 . A A . 10 VAL CG2 1 1 13 21692 1 1 10 VAL H H 2.765 0.772 -6.031 1.00 . A A . 10 VAL H 1 1 13 21693 1 1 10 VAL HA H 0.772 2.444 -4.669 1.00 . A A . 10 VAL HA 1 1 13 21694 1 1 10 VAL HB H 3.595 1.782 -3.951 1.00 . A A . 10 VAL HB 1 1 13 21695 1 1 10 VAL HG11 H 3.614 3.870 -2.502 1.00 . A A . 10 VAL HG11 1 1 13 21696 1 1 10 VAL HG12 H 3.848 4.129 -4.248 1.00 . A A . 10 VAL HG12 1 1 13 21697 1 1 10 VAL HG13 H 2.268 4.469 -3.501 1.00 . A A . 10 VAL HG13 1 1 13 21698 1 1 10 VAL HG21 H 2.298 2.323 -1.637 1.00 . A A . 10 VAL HG21 1 1 13 21699 1 1 10 VAL HG22 H 0.921 1.845 -2.659 1.00 . A A . 10 VAL HG22 1 1 13 21700 1 1 10 VAL HG23 H 2.286 0.727 -2.426 1.00 . A A . 10 VAL HG23 1 1 13 21701 1 1 10 VAL N N 1.893 0.977 -5.588 1.00 . A A . 10 VAL N 1 1 13 21702 1 1 10 VAL O O 3.252 3.360 -6.583 1.00 . A A . 10 VAL O 1 1 13 21703 1 1 11 THR C C 1.097 6.645 -6.646 1.00 . A A . 11 THR C 1 1 13 21704 1 1 11 THR CA C 1.364 5.279 -7.281 1.00 . A A . 11 THR CA 1 1 13 21705 1 1 11 THR CB C 0.462 4.978 -8.478 1.00 . A A . 11 THR CB 1 1 13 21706 1 1 11 THR CG2 C 0.649 5.982 -9.618 1.00 . A A . 11 THR CG2 1 1 13 21707 1 1 11 THR H H 0.284 4.208 -5.858 1.00 . A A . 11 THR H 1 1 13 21708 1 1 11 THR HA H 2.407 5.272 -7.600 1.00 . A A . 11 THR HA 1 1 13 21709 1 1 11 THR HB H -0.584 4.925 -8.175 1.00 . A A . 11 THR HB 1 1 13 21710 1 1 11 THR HG1 H 1.497 3.275 -8.299 1.00 . A A . 11 THR HG1 1 1 13 21711 1 1 11 THR HG21 H 1.693 6.293 -9.662 1.00 . A A . 11 THR HG21 1 1 13 21712 1 1 11 THR HG22 H 0.370 5.515 -10.563 1.00 . A A . 11 THR HG22 1 1 13 21713 1 1 11 THR HG23 H 0.018 6.853 -9.443 1.00 . A A . 11 THR HG23 1 1 13 21714 1 1 11 THR N N 1.179 4.221 -6.302 1.00 . A A . 11 THR N 1 1 13 21715 1 1 11 THR O O 0.193 6.785 -5.824 1.00 . A A . 11 THR O 1 1 13 21716 1 1 11 THR OG1 O 0.976 3.757 -9.004 1.00 . A A . 11 THR OG1 1 1 13 21717 1 1 12 ASN C C 0.995 9.821 -7.542 1.00 . A A . 12 ASN C 1 1 13 21718 1 1 12 ASN CA C 1.763 8.967 -6.532 1.00 . A A . 12 ASN CA 1 1 13 21719 1 1 12 ASN CB C 3.131 9.614 -6.309 1.00 . A A . 12 ASN CB 1 1 13 21720 1 1 12 ASN CG C 4.072 8.666 -5.564 1.00 . A A . 12 ASN CG 1 1 13 21721 1 1 12 ASN H H 2.635 7.494 -7.719 1.00 . A A . 12 ASN H 1 1 13 21722 1 1 12 ASN HA H 1.230 8.858 -5.588 1.00 . A A . 12 ASN HA 1 1 13 21723 1 1 12 ASN HB2 H 3.570 9.887 -7.270 1.00 . A A . 12 ASN HB2 1 1 13 21724 1 1 12 ASN HB3 H 3.013 10.537 -5.740 1.00 . A A . 12 ASN HB3 1 1 13 21725 1 1 12 ASN HD21 H 5.606 9.909 -6.013 1.00 . A A . 12 ASN HD21 1 1 13 21726 1 1 12 ASN HD22 H 6.034 8.506 -5.093 1.00 . A A . 12 ASN HD22 1 1 13 21727 1 1 12 ASN N N 1.901 7.617 -7.050 1.00 . A A . 12 ASN N 1 1 13 21728 1 1 12 ASN ND2 N 5.342 9.060 -5.556 1.00 . A A . 12 ASN ND2 1 1 13 21729 1 1 12 ASN O O 1.571 10.307 -8.515 1.00 . A A . 12 ASN O 1 1 13 21730 1 1 12 ASN OD1 O 3.671 7.644 -5.031 1.00 . A A . 12 ASN OD1 1 1 13 21731 1 1 13 ASN C C -0.635 12.206 -8.195 1.00 . A A . 13 ASN C 1 1 13 21732 1 1 13 ASN CA C -1.147 10.765 -8.151 1.00 . A A . 13 ASN CA 1 1 13 21733 1 1 13 ASN CB C -2.588 10.791 -7.637 1.00 . A A . 13 ASN CB 1 1 13 21734 1 1 13 ASN CG C -3.511 9.979 -8.548 1.00 . A A . 13 ASN CG 1 1 13 21735 1 1 13 ASN H H -0.755 9.580 -6.484 1.00 . A A . 13 ASN H 1 1 13 21736 1 1 13 ASN HA H -1.093 10.274 -9.122 1.00 . A A . 13 ASN HA 1 1 13 21737 1 1 13 ASN HB2 H -2.624 10.389 -6.624 1.00 . A A . 13 ASN HB2 1 1 13 21738 1 1 13 ASN HB3 H -2.940 11.821 -7.582 1.00 . A A . 13 ASN HB3 1 1 13 21739 1 1 13 ASN HD21 H -3.280 8.404 -7.297 1.00 . A A . 13 ASN HD21 1 1 13 21740 1 1 13 ASN HD22 H -4.305 8.120 -8.665 1.00 . A A . 13 ASN HD22 1 1 13 21741 1 1 13 ASN N N -0.294 9.978 -7.277 1.00 . A A . 13 ASN N 1 1 13 21742 1 1 13 ASN ND2 N -3.715 8.731 -8.136 1.00 . A A . 13 ASN ND2 1 1 13 21743 1 1 13 ASN O O -1.032 12.984 -9.061 1.00 . A A . 13 ASN O 1 1 13 21744 1 1 13 ASN OD1 O -4.003 10.453 -9.557 1.00 . A A . 13 ASN OD1 1 1 13 21745 1 1 14 SER C C 1.980 13.981 -8.149 1.00 . A A . 14 SER C 1 1 13 21746 1 1 14 SER CA C 0.811 13.852 -7.170 1.00 . A A . 14 SER CA 1 1 13 21747 1 1 14 SER CB C 1.275 14.169 -5.746 1.00 . A A . 14 SER CB 1 1 13 21748 1 1 14 SER H H 0.558 11.879 -6.549 1.00 . A A . 14 SER H 1 1 13 21749 1 1 14 SER HA H 0.003 14.529 -7.446 1.00 . A A . 14 SER HA 1 1 13 21750 1 1 14 SER HB2 H 1.050 15.210 -5.515 1.00 . A A . 14 SER HB2 1 1 13 21751 1 1 14 SER HB3 H 0.715 13.556 -5.039 1.00 . A A . 14 SER HB3 1 1 13 21752 1 1 14 SER HG H 3.163 14.804 -5.567 1.00 . A A . 14 SER HG 1 1 13 21753 1 1 14 SER N N 0.240 12.519 -7.250 1.00 . A A . 14 SER N 1 1 13 21754 1 1 14 SER O O 2.180 15.037 -8.746 1.00 . A A . 14 SER O 1 1 13 21755 1 1 14 SER OG O 2.670 13.935 -5.575 1.00 . A A . 14 SER OG 1 1 13 21756 1 1 15 ASN C C 3.557 11.950 -10.366 1.00 . A A . 15 ASN C 1 1 13 21757 1 1 15 ASN CA C 3.863 12.868 -9.182 1.00 . A A . 15 ASN CA 1 1 13 21758 1 1 15 ASN CB C 5.107 12.329 -8.474 1.00 . A A . 15 ASN CB 1 1 13 21759 1 1 15 ASN CG C 6.315 13.236 -8.722 1.00 . A A . 15 ASN CG 1 1 13 21760 1 1 15 ASN H H 2.549 12.035 -7.795 1.00 . A A . 15 ASN H 1 1 13 21761 1 1 15 ASN HA H 4.009 13.905 -9.485 1.00 . A A . 15 ASN HA 1 1 13 21762 1 1 15 ASN HB2 H 4.918 12.255 -7.404 1.00 . A A . 15 ASN HB2 1 1 13 21763 1 1 15 ASN HB3 H 5.325 11.322 -8.830 1.00 . A A . 15 ASN HB3 1 1 13 21764 1 1 15 ASN HD21 H 7.438 11.577 -9.023 1.00 . A A . 15 ASN HD21 1 1 13 21765 1 1 15 ASN HD22 H 8.283 13.081 -9.173 1.00 . A A . 15 ASN HD22 1 1 13 21766 1 1 15 ASN N N 2.719 12.890 -8.284 1.00 . A A . 15 ASN N 1 1 13 21767 1 1 15 ASN ND2 N 7.438 12.577 -8.995 1.00 . A A . 15 ASN ND2 1 1 13 21768 1 1 15 ASN O O 4.404 11.749 -11.236 1.00 . A A . 15 ASN O 1 1 13 21769 1 1 15 ASN OD1 O 6.232 14.451 -8.670 1.00 . A A . 15 ASN OD1 1 1 13 21770 1 1 16 GLY C C 2.894 9.357 -11.590 1.00 . A A . 16 GLY C 1 1 13 21771 1 1 16 GLY CA C 1.917 10.523 -11.428 1.00 . A A . 16 GLY CA 1 1 13 21772 1 1 16 GLY H H 1.661 11.584 -9.653 1.00 . A A . 16 GLY H 1 1 13 21773 1 1 16 GLY HA2 H 0.921 10.140 -11.207 1.00 . A A . 16 GLY HA2 1 1 13 21774 1 1 16 GLY HA3 H 1.847 11.076 -12.364 1.00 . A A . 16 GLY HA3 1 1 13 21775 1 1 16 GLY N N 2.345 11.415 -10.364 1.00 . A A . 16 GLY N 1 1 13 21776 1 1 16 GLY O O 2.895 8.681 -12.618 1.00 . A A . 16 GLY O 1 1 13 21777 1 1 17 VAL C C 4.056 6.818 -9.984 1.00 . A A . 17 VAL C 1 1 13 21778 1 1 17 VAL CA C 4.682 8.083 -10.576 1.00 . A A . 17 VAL CA 1 1 13 21779 1 1 17 VAL CB C 5.951 8.522 -9.843 1.00 . A A . 17 VAL CB 1 1 13 21780 1 1 17 VAL CG1 C 6.877 7.330 -9.586 1.00 . A A . 17 VAL CG1 1 1 13 21781 1 1 17 VAL CG2 C 6.677 9.624 -10.616 1.00 . A A . 17 VAL CG2 1 1 13 21782 1 1 17 VAL H H 3.696 9.709 -9.727 1.00 . A A . 17 VAL H 1 1 13 21783 1 1 17 VAL HA H 4.943 7.890 -11.616 1.00 . A A . 17 VAL HA 1 1 13 21784 1 1 17 VAL HB H 5.655 8.930 -8.876 1.00 . A A . 17 VAL HB 1 1 13 21785 1 1 17 VAL HG11 H 7.797 7.456 -10.156 1.00 . A A . 17 VAL HG11 1 1 13 21786 1 1 17 VAL HG12 H 7.111 7.275 -8.524 1.00 . A A . 17 VAL HG12 1 1 13 21787 1 1 17 VAL HG13 H 6.380 6.411 -9.897 1.00 . A A . 17 VAL HG13 1 1 13 21788 1 1 17 VAL HG21 H 6.170 10.575 -10.455 1.00 . A A . 17 VAL HG21 1 1 13 21789 1 1 17 VAL HG22 H 7.707 9.697 -10.263 1.00 . A A . 17 VAL HG22 1 1 13 21790 1 1 17 VAL HG23 H 6.675 9.384 -11.680 1.00 . A A . 17 VAL HG23 1 1 13 21791 1 1 17 VAL N N 3.703 9.156 -10.560 1.00 . A A . 17 VAL N 1 1 13 21792 1 1 17 VAL O O 3.629 6.814 -8.830 1.00 . A A . 17 VAL O 1 1 13 21793 1 1 18 SER C C 4.578 3.522 -10.031 1.00 . A A . 18 SER C 1 1 13 21794 1 1 18 SER CA C 3.457 4.507 -10.371 1.00 . A A . 18 SER CA 1 1 13 21795 1 1 18 SER CB C 2.542 3.920 -11.448 1.00 . A A . 18 SER CB 1 1 13 21796 1 1 18 SER H H 4.373 5.786 -11.737 1.00 . A A . 18 SER H 1 1 13 21797 1 1 18 SER HA H 2.869 4.740 -9.483 1.00 . A A . 18 SER HA 1 1 13 21798 1 1 18 SER HB2 H 2.765 2.860 -11.575 1.00 . A A . 18 SER HB2 1 1 13 21799 1 1 18 SER HB3 H 1.505 3.991 -11.121 1.00 . A A . 18 SER HB3 1 1 13 21800 1 1 18 SER HG H 2.813 3.919 -13.431 1.00 . A A . 18 SER HG 1 1 13 21801 1 1 18 SER N N 4.022 5.775 -10.800 1.00 . A A . 18 SER N 1 1 13 21802 1 1 18 SER O O 5.672 3.608 -10.584 1.00 . A A . 18 SER O 1 1 13 21803 1 1 18 SER OG O 2.692 4.588 -12.698 1.00 . A A . 18 SER OG 1 1 13 21804 1 1 19 VAL C C 4.489 0.363 -8.215 1.00 . A A . 19 VAL C 1 1 13 21805 1 1 19 VAL CA C 5.230 1.610 -8.703 1.00 . A A . 19 VAL CA 1 1 13 21806 1 1 19 VAL CB C 6.169 2.199 -7.648 1.00 . A A . 19 VAL CB 1 1 13 21807 1 1 19 VAL CG1 C 6.727 1.103 -6.737 1.00 . A A . 19 VAL CG1 1 1 13 21808 1 1 19 VAL CG2 C 7.298 2.996 -8.302 1.00 . A A . 19 VAL CG2 1 1 13 21809 1 1 19 VAL H H 3.371 2.548 -8.678 1.00 . A A . 19 VAL H 1 1 13 21810 1 1 19 VAL HA H 5.829 1.343 -9.574 1.00 . A A . 19 VAL HA 1 1 13 21811 1 1 19 VAL HB H 5.589 2.885 -7.029 1.00 . A A . 19 VAL HB 1 1 13 21812 1 1 19 VAL HG11 H 7.344 0.424 -7.324 1.00 . A A . 19 VAL HG11 1 1 13 21813 1 1 19 VAL HG12 H 7.331 1.557 -5.952 1.00 . A A . 19 VAL HG12 1 1 13 21814 1 1 19 VAL HG13 H 5.903 0.550 -6.288 1.00 . A A . 19 VAL HG13 1 1 13 21815 1 1 19 VAL HG21 H 6.983 4.032 -8.433 1.00 . A A . 19 VAL HG21 1 1 13 21816 1 1 19 VAL HG22 H 8.183 2.963 -7.667 1.00 . A A . 19 VAL HG22 1 1 13 21817 1 1 19 VAL HG23 H 7.533 2.564 -9.275 1.00 . A A . 19 VAL HG23 1 1 13 21818 1 1 19 VAL N N 4.264 2.610 -9.123 1.00 . A A . 19 VAL N 1 1 13 21819 1 1 19 VAL O O 3.623 0.453 -7.346 1.00 . A A . 19 VAL O 1 1 13 21820 1 1 20 ASP C C 5.315 -3.002 -7.940 1.00 . A A . 20 ASP C 1 1 13 21821 1 1 20 ASP CA C 4.237 -2.033 -8.428 1.00 . A A . 20 ASP CA 1 1 13 21822 1 1 20 ASP CB C 3.537 -2.670 -9.630 1.00 . A A . 20 ASP CB 1 1 13 21823 1 1 20 ASP CG C 3.338 -1.743 -10.830 1.00 . A A . 20 ASP CG 1 1 13 21824 1 1 20 ASP H H 5.562 -0.834 -9.500 1.00 . A A . 20 ASP H 1 1 13 21825 1 1 20 ASP HA H 3.516 -1.783 -7.650 1.00 . A A . 20 ASP HA 1 1 13 21826 1 1 20 ASP HB2 H 4.116 -3.537 -9.951 1.00 . A A . 20 ASP HB2 1 1 13 21827 1 1 20 ASP HB3 H 2.562 -3.039 -9.309 1.00 . A A . 20 ASP HB3 1 1 13 21828 1 1 20 ASP N N 4.856 -0.770 -8.794 1.00 . A A . 20 ASP N 1 1 13 21829 1 1 20 ASP O O 6.414 -3.042 -8.489 1.00 . A A . 20 ASP O 1 1 13 21830 1 1 20 ASP OD1 O 4.353 -1.164 -11.274 1.00 . A A . 20 ASP OD1 1 1 13 21831 1 1 20 ASP OD2 O 2.175 -1.634 -11.277 1.00 . A A . 20 ASP OD2 1 1 13 21832 1 1 21 TYR C C 5.157 -6.011 -5.944 1.00 . A A . 21 TYR C 1 1 13 21833 1 1 21 TYR CA C 5.886 -4.726 -6.343 1.00 . A A . 21 TYR CA 1 1 13 21834 1 1 21 TYR CB C 6.462 -4.070 -5.086 1.00 . A A . 21 TYR CB 1 1 13 21835 1 1 21 TYR CD1 C 8.844 -4.292 -5.884 1.00 . A A . 21 TYR CD1 1 1 13 21836 1 1 21 TYR CD2 C 8.194 -2.259 -4.807 1.00 . A A . 21 TYR CD2 1 1 13 21837 1 1 21 TYR CE1 C 10.178 -3.777 -6.052 1.00 . A A . 21 TYR CE1 1 1 13 21838 1 1 21 TYR CE2 C 9.528 -1.744 -4.975 1.00 . A A . 21 TYR CE2 1 1 13 21839 1 1 21 TYR CG C 7.879 -3.523 -5.265 1.00 . A A . 21 TYR CG 1 1 13 21840 1 1 21 TYR CZ C 10.454 -2.528 -5.590 1.00 . A A . 21 TYR CZ 1 1 13 21841 1 1 21 TYR H H 4.066 -3.721 -6.470 1.00 . A A . 21 TYR H 1 1 13 21842 1 1 21 TYR HA H 6.635 -4.962 -7.099 1.00 . A A . 21 TYR HA 1 1 13 21843 1 1 21 TYR HB2 H 5.806 -3.255 -4.780 1.00 . A A . 21 TYR HB2 1 1 13 21844 1 1 21 TYR HB3 H 6.464 -4.800 -4.276 1.00 . A A . 21 TYR HB3 1 1 13 21845 1 1 21 TYR HD1 H 8.595 -5.290 -6.246 1.00 . A A . 21 TYR HD1 1 1 13 21846 1 1 21 TYR HD2 H 7.432 -1.652 -4.318 1.00 . A A . 21 TYR HD2 1 1 13 21847 1 1 21 TYR HE1 H 10.949 -4.374 -6.539 1.00 . A A . 21 TYR HE1 1 1 13 21848 1 1 21 TYR HE2 H 9.790 -0.748 -4.618 1.00 . A A . 21 TYR HE2 1 1 13 21849 1 1 21 TYR HH H 11.874 -1.812 -6.708 1.00 . A A . 21 TYR HH 1 1 13 21850 1 1 21 TYR N N 4.963 -3.759 -6.912 1.00 . A A . 21 TYR N 1 1 13 21851 1 1 21 TYR O O 4.149 -5.965 -5.241 1.00 . A A . 21 TYR O 1 1 13 21852 1 1 21 TYR OH O 11.715 -2.042 -5.748 1.00 . A A . 21 TYR OH 1 1 13 21853 1 1 22 GLU C C 5.723 -9.000 -4.832 1.00 . A A . 22 GLU C 1 1 13 21854 1 1 22 GLU CA C 5.111 -8.424 -6.111 1.00 . A A . 22 GLU CA 1 1 13 21855 1 1 22 GLU CB C 5.286 -9.389 -7.285 1.00 . A A . 22 GLU CB 1 1 13 21856 1 1 22 GLU CD C 5.271 -11.817 -7.967 1.00 . A A . 22 GLU CD 1 1 13 21857 1 1 22 GLU CG C 4.844 -10.803 -6.903 1.00 . A A . 22 GLU CG 1 1 13 21858 1 1 22 GLU H H 6.517 -7.157 -6.981 1.00 . A A . 22 GLU H 1 1 13 21859 1 1 22 GLU HA H 4.049 -8.234 -5.960 1.00 . A A . 22 GLU HA 1 1 13 21860 1 1 22 GLU HB2 H 4.703 -9.039 -8.137 1.00 . A A . 22 GLU HB2 1 1 13 21861 1 1 22 GLU HB3 H 6.330 -9.402 -7.597 1.00 . A A . 22 GLU HB3 1 1 13 21862 1 1 22 GLU HG2 H 5.279 -11.076 -5.941 1.00 . A A . 22 GLU HG2 1 1 13 21863 1 1 22 GLU HG3 H 3.762 -10.830 -6.783 1.00 . A A . 22 GLU HG3 1 1 13 21864 1 1 22 GLU N N 5.697 -7.128 -6.410 1.00 . A A . 22 GLU N 1 1 13 21865 1 1 22 GLU O O 6.908 -9.325 -4.798 1.00 . A A . 22 GLU O 1 1 13 21866 1 1 22 GLU OE1 O 6.443 -12.244 -7.906 1.00 . A A . 22 GLU OE1 1 1 13 21867 1 1 22 GLU OE2 O 4.413 -12.140 -8.817 1.00 . A A . 22 GLU OE2 1 1 13 21868 1 1 23 THR C C 4.290 -10.617 -1.973 1.00 . A A . 23 THR C 1 1 13 21869 1 1 23 THR CA C 5.327 -9.642 -2.533 1.00 . A A . 23 THR CA 1 1 13 21870 1 1 23 THR CB C 5.615 -8.460 -1.604 1.00 . A A . 23 THR CB 1 1 13 21871 1 1 23 THR CG2 C 4.345 -7.894 -0.967 1.00 . A A . 23 THR CG2 1 1 13 21872 1 1 23 THR H H 3.921 -8.844 -3.847 1.00 . A A . 23 THR H 1 1 13 21873 1 1 23 THR HA H 6.244 -10.208 -2.696 1.00 . A A . 23 THR HA 1 1 13 21874 1 1 23 THR HB H 6.169 -7.681 -2.126 1.00 . A A . 23 THR HB 1 1 13 21875 1 1 23 THR HG1 H 7.113 -9.552 -0.849 1.00 . A A . 23 THR HG1 1 1 13 21876 1 1 23 THR HG21 H 4.515 -6.858 -0.675 1.00 . A A . 23 THR HG21 1 1 13 21877 1 1 23 THR HG22 H 3.526 -7.937 -1.686 1.00 . A A . 23 THR HG22 1 1 13 21878 1 1 23 THR HG23 H 4.086 -8.482 -0.086 1.00 . A A . 23 THR HG23 1 1 13 21879 1 1 23 THR N N 4.884 -9.110 -3.811 1.00 . A A . 23 THR N 1 1 13 21880 1 1 23 THR O O 3.137 -10.247 -1.761 1.00 . A A . 23 THR O 1 1 13 21881 1 1 23 THR OG1 O 6.322 -9.042 -0.512 1.00 . A A . 23 THR OG1 1 1 13 21882 1 1 24 GLU C C 3.901 -12.865 0.311 1.00 . A A . 24 GLU C 1 1 13 21883 1 1 24 GLU CA C 3.863 -12.874 -1.219 1.00 . A A . 24 GLU CA 1 1 13 21884 1 1 24 GLU CB C 4.242 -14.251 -1.768 1.00 . A A . 24 GLU CB 1 1 13 21885 1 1 24 GLU CD C 6.492 -14.698 -2.819 1.00 . A A . 24 GLU CD 1 1 13 21886 1 1 24 GLU CG C 5.717 -14.560 -1.506 1.00 . A A . 24 GLU CG 1 1 13 21887 1 1 24 GLU H H 5.679 -12.136 -1.927 1.00 . A A . 24 GLU H 1 1 13 21888 1 1 24 GLU HA H 2.864 -12.614 -1.567 1.00 . A A . 24 GLU HA 1 1 13 21889 1 1 24 GLU HB2 H 3.619 -15.016 -1.305 1.00 . A A . 24 GLU HB2 1 1 13 21890 1 1 24 GLU HB3 H 4.045 -14.286 -2.840 1.00 . A A . 24 GLU HB3 1 1 13 21891 1 1 24 GLU HG2 H 6.157 -13.765 -0.902 1.00 . A A . 24 GLU HG2 1 1 13 21892 1 1 24 GLU HG3 H 5.803 -15.482 -0.930 1.00 . A A . 24 GLU HG3 1 1 13 21893 1 1 24 GLU N N 4.738 -11.844 -1.751 1.00 . A A . 24 GLU N 1 1 13 21894 1 1 24 GLU O O 4.795 -13.452 0.917 1.00 . A A . 24 GLU O 1 1 13 21895 1 1 24 GLU OE1 O 6.284 -15.730 -3.493 1.00 . A A . 24 GLU OE1 1 1 13 21896 1 1 24 GLU OE2 O 7.272 -13.769 -3.118 1.00 . A A . 24 GLU OE2 1 1 13 21897 1 1 25 THR C C 1.401 -12.412 2.803 1.00 . A A . 25 THR C 1 1 13 21898 1 1 25 THR CA C 2.825 -12.101 2.337 1.00 . A A . 25 THR CA 1 1 13 21899 1 1 25 THR CB C 3.311 -10.711 2.753 1.00 . A A . 25 THR CB 1 1 13 21900 1 1 25 THR CG2 C 4.803 -10.508 2.484 1.00 . A A . 25 THR CG2 1 1 13 21901 1 1 25 THR H H 2.192 -11.719 0.390 1.00 . A A . 25 THR H 1 1 13 21902 1 1 25 THR HA H 3.476 -12.859 2.773 1.00 . A A . 25 THR HA 1 1 13 21903 1 1 25 THR HB H 3.073 -10.512 3.798 1.00 . A A . 25 THR HB 1 1 13 21904 1 1 25 THR HG1 H 2.536 -8.934 2.258 1.00 . A A . 25 THR HG1 1 1 13 21905 1 1 25 THR HG21 H 5.383 -10.974 3.280 1.00 . A A . 25 THR HG21 1 1 13 21906 1 1 25 THR HG22 H 5.066 -10.963 1.529 1.00 . A A . 25 THR HG22 1 1 13 21907 1 1 25 THR HG23 H 5.024 -9.441 2.451 1.00 . A A . 25 THR HG23 1 1 13 21908 1 1 25 THR N N 2.917 -12.194 0.890 1.00 . A A . 25 THR N 1 1 13 21909 1 1 25 THR O O 0.472 -11.659 2.513 1.00 . A A . 25 THR O 1 1 13 21910 1 1 25 THR OG1 O 2.669 -9.830 1.835 1.00 . A A . 25 THR OG1 1 1 13 21911 1 1 26 PRO C C -0.448 -13.112 5.237 1.00 . A A . 26 PRO C 1 1 13 21912 1 1 26 PRO CA C -0.024 -13.969 4.044 1.00 . A A . 26 PRO CA 1 1 13 21913 1 1 26 PRO CB C 0.149 -15.437 4.398 1.00 . A A . 26 PRO CB 1 1 13 21914 1 1 26 PRO CD C 2.349 -14.465 3.897 1.00 . A A . 26 PRO CD 1 1 13 21915 1 1 26 PRO CG C 1.647 -15.664 4.512 1.00 . A A . 26 PRO CG 1 1 13 21916 1 1 26 PRO HA H -0.730 -13.836 3.348 1.00 . A A . 26 PRO HA 1 1 13 21917 1 1 26 PRO HB2 H -0.355 -15.674 5.335 1.00 . A A . 26 PRO HB2 1 1 13 21918 1 1 26 PRO HB3 H -0.286 -16.077 3.631 1.00 . A A . 26 PRO HB3 1 1 13 21919 1 1 26 PRO HD2 H 3.040 -14.004 4.604 1.00 . A A . 26 PRO HD2 1 1 13 21920 1 1 26 PRO HD3 H 2.934 -14.754 3.024 1.00 . A A . 26 PRO HD3 1 1 13 21921 1 1 26 PRO HG2 H 1.937 -15.782 5.557 1.00 . A A . 26 PRO HG2 1 1 13 21922 1 1 26 PRO HG3 H 1.935 -16.581 3.998 1.00 . A A . 26 PRO HG3 1 1 13 21923 1 1 26 PRO N N 1.271 -13.550 3.535 1.00 . A A . 26 PRO N 1 1 13 21924 1 1 26 PRO O O -1.129 -12.101 5.070 1.00 . A A . 26 PRO O 1 1 13 21925 1 1 27 MET C C 0.457 -11.539 7.751 1.00 . A A . 27 MET C 1 1 13 21926 1 1 27 MET CA C -0.355 -12.832 7.638 1.00 . A A . 27 MET CA 1 1 13 21927 1 1 27 MET CB C -0.064 -13.725 8.846 1.00 . A A . 27 MET CB 1 1 13 21928 1 1 27 MET CE C 1.974 -15.899 8.519 1.00 . A A . 27 MET CE 1 1 13 21929 1 1 27 MET CG C -0.647 -15.125 8.645 1.00 . A A . 27 MET CG 1 1 13 21930 1 1 27 MET H H 0.527 -14.370 6.544 1.00 . A A . 27 MET H 1 1 13 21931 1 1 27 MET HA H -1.416 -12.597 7.564 1.00 . A A . 27 MET HA 1 1 13 21932 1 1 27 MET HB2 H 1.012 -13.792 9.002 1.00 . A A . 27 MET HB2 1 1 13 21933 1 1 27 MET HB3 H -0.489 -13.276 9.745 1.00 . A A . 27 MET HB3 1 1 13 21934 1 1 27 MET HE1 H 2.491 -15.138 9.103 1.00 . A A . 27 MET HE1 1 1 13 21935 1 1 27 MET HE2 H 2.609 -16.779 8.424 1.00 . A A . 27 MET HE2 1 1 13 21936 1 1 27 MET HE3 H 1.749 -15.506 7.527 1.00 . A A . 27 MET HE3 1 1 13 21937 1 1 27 MET HG2 H -1.625 -15.193 9.119 1.00 . A A . 27 MET HG2 1 1 13 21938 1 1 27 MET HG3 H -0.793 -15.318 7.582 1.00 . A A . 27 MET HG3 1 1 13 21939 1 1 27 MET N N -0.027 -13.546 6.416 1.00 . A A . 27 MET N 1 1 13 21940 1 1 27 MET O O 0.006 -10.570 8.361 1.00 . A A . 27 MET O 1 1 13 21941 1 1 27 MET SD S 0.453 -16.348 9.339 1.00 . A A . 27 MET SD 1 1 13 21942 1 1 28 THR C C 1.770 -9.162 6.706 1.00 . A A . 28 THR C 1 1 13 21943 1 1 28 THR CA C 2.517 -10.409 7.180 1.00 . A A . 28 THR CA 1 1 13 21944 1 1 28 THR CB C 3.753 -10.735 6.339 1.00 . A A . 28 THR CB 1 1 13 21945 1 1 28 THR CG2 C 5.027 -10.829 7.181 1.00 . A A . 28 THR CG2 1 1 13 21946 1 1 28 THR H H 1.998 -12.358 6.660 1.00 . A A . 28 THR H 1 1 13 21947 1 1 28 THR HA H 2.817 -10.229 8.213 1.00 . A A . 28 THR HA 1 1 13 21948 1 1 28 THR HB H 3.874 -10.014 5.530 1.00 . A A . 28 THR HB 1 1 13 21949 1 1 28 THR HG1 H 3.027 -12.065 5.032 1.00 . A A . 28 THR HG1 1 1 13 21950 1 1 28 THR HG21 H 4.789 -10.620 8.224 1.00 . A A . 28 THR HG21 1 1 13 21951 1 1 28 THR HG22 H 5.444 -11.832 7.097 1.00 . A A . 28 THR HG22 1 1 13 21952 1 1 28 THR HG23 H 5.754 -10.101 6.822 1.00 . A A . 28 THR HG23 1 1 13 21953 1 1 28 THR N N 1.639 -11.567 7.154 1.00 . A A . 28 THR N 1 1 13 21954 1 1 28 THR O O 2.049 -8.055 7.165 1.00 . A A . 28 THR O 1 1 13 21955 1 1 28 THR OG1 O 3.530 -12.071 5.897 1.00 . A A . 28 THR OG1 1 1 13 21956 1 1 29 LEU C C -0.583 -7.501 6.401 1.00 . A A . 29 LEU C 1 1 13 21957 1 1 29 LEU CA C 0.046 -8.290 5.251 1.00 . A A . 29 LEU CA 1 1 13 21958 1 1 29 LEU CB C -0.972 -8.816 4.237 1.00 . A A . 29 LEU CB 1 1 13 21959 1 1 29 LEU CD1 C -1.387 -9.925 2.012 1.00 . A A . 29 LEU CD1 1 1 13 21960 1 1 29 LEU CD2 C -0.250 -7.659 2.115 1.00 . A A . 29 LEU CD2 1 1 13 21961 1 1 29 LEU CG C -0.458 -9.008 2.809 1.00 . A A . 29 LEU CG 1 1 13 21962 1 1 29 LEU H H 0.615 -10.285 5.425 1.00 . A A . 29 LEU H 1 1 13 21963 1 1 29 LEU HA H 0.727 -7.631 4.713 1.00 . A A . 29 LEU HA 1 1 13 21964 1 1 29 LEU HB2 H -1.353 -9.771 4.597 1.00 . A A . 29 LEU HB2 1 1 13 21965 1 1 29 LEU HB3 H -1.816 -8.126 4.209 1.00 . A A . 29 LEU HB3 1 1 13 21966 1 1 29 LEU HD11 H -1.795 -10.692 2.671 1.00 . A A . 29 LEU HD11 1 1 13 21967 1 1 29 LEU HD12 H -2.202 -9.339 1.588 1.00 . A A . 29 LEU HD12 1 1 13 21968 1 1 29 LEU HD13 H -0.824 -10.400 1.207 1.00 . A A . 29 LEU HD13 1 1 13 21969 1 1 29 LEU HD21 H -1.201 -7.305 1.717 1.00 . A A . 29 LEU HD21 1 1 13 21970 1 1 29 LEU HD22 H 0.136 -6.937 2.834 1.00 . A A . 29 LEU HD22 1 1 13 21971 1 1 29 LEU HD23 H 0.464 -7.778 1.300 1.00 . A A . 29 LEU HD23 1 1 13 21972 1 1 29 LEU HG H 0.514 -9.498 2.859 1.00 . A A . 29 LEU HG 1 1 13 21973 1 1 29 LEU N N 0.835 -9.382 5.793 1.00 . A A . 29 LEU N 1 1 13 21974 1 1 29 LEU O O -0.784 -6.292 6.294 1.00 . A A . 29 LEU O 1 1 13 21975 1 1 30 LEU C C -0.378 -7.002 9.525 1.00 . A A . 30 LEU C 1 1 13 21976 1 1 30 LEU CA C -1.478 -7.600 8.647 1.00 . A A . 30 LEU CA 1 1 13 21977 1 1 30 LEU CB C -2.374 -8.600 9.379 1.00 . A A . 30 LEU CB 1 1 13 21978 1 1 30 LEU CD1 C -4.177 -10.363 9.348 1.00 . A A . 30 LEU CD1 1 1 13 21979 1 1 30 LEU CD2 C -4.127 -8.557 7.566 1.00 . A A . 30 LEU CD2 1 1 13 21980 1 1 30 LEU CG C -3.298 -9.443 8.498 1.00 . A A . 30 LEU CG 1 1 13 21981 1 1 30 LEU H H -0.709 -9.200 7.557 1.00 . A A . 30 LEU H 1 1 13 21982 1 1 30 LEU HA H -2.118 -6.790 8.296 1.00 . A A . 30 LEU HA 1 1 13 21983 1 1 30 LEU HB2 H -1.739 -9.272 9.955 1.00 . A A . 30 LEU HB2 1 1 13 21984 1 1 30 LEU HB3 H -2.988 -8.051 10.094 1.00 . A A . 30 LEU HB3 1 1 13 21985 1 1 30 LEU HD11 H -5.056 -9.814 9.687 1.00 . A A . 30 LEU HD11 1 1 13 21986 1 1 30 LEU HD12 H -4.491 -11.219 8.751 1.00 . A A . 30 LEU HD12 1 1 13 21987 1 1 30 LEU HD13 H -3.611 -10.711 10.212 1.00 . A A . 30 LEU HD13 1 1 13 21988 1 1 30 LEU HD21 H -3.504 -8.216 6.740 1.00 . A A . 30 LEU HD21 1 1 13 21989 1 1 30 LEU HD22 H -4.968 -9.130 7.174 1.00 . A A . 30 LEU HD22 1 1 13 21990 1 1 30 LEU HD23 H -4.500 -7.696 8.121 1.00 . A A . 30 LEU HD23 1 1 13 21991 1 1 30 LEU HG H -2.679 -10.083 7.868 1.00 . A A . 30 LEU HG 1 1 13 21992 1 1 30 LEU N N -0.876 -8.217 7.477 1.00 . A A . 30 LEU N 1 1 13 21993 1 1 30 LEU O O -0.606 -6.019 10.231 1.00 . A A . 30 LEU O 1 1 13 21994 1 1 31 VAL C C 2.224 -5.698 9.886 1.00 . A A . 31 VAL C 1 1 13 21995 1 1 31 VAL CA C 1.930 -7.158 10.235 1.00 . A A . 31 VAL CA 1 1 13 21996 1 1 31 VAL CB C 3.128 -8.082 10.007 1.00 . A A . 31 VAL CB 1 1 13 21997 1 1 31 VAL CG1 C 4.377 -7.541 10.704 1.00 . A A . 31 VAL CG1 1 1 13 21998 1 1 31 VAL CG2 C 2.816 -9.507 10.466 1.00 . A A . 31 VAL CG2 1 1 13 21999 1 1 31 VAL H H 0.971 -8.415 8.877 1.00 . A A . 31 VAL H 1 1 13 22000 1 1 31 VAL HA H 1.651 -7.219 11.286 1.00 . A A . 31 VAL HA 1 1 13 22001 1 1 31 VAL HB H 3.329 -8.111 8.936 1.00 . A A . 31 VAL HB 1 1 13 22002 1 1 31 VAL HG11 H 5.260 -7.791 10.117 1.00 . A A . 31 VAL HG11 1 1 13 22003 1 1 31 VAL HG12 H 4.300 -6.457 10.800 1.00 . A A . 31 VAL HG12 1 1 13 22004 1 1 31 VAL HG13 H 4.462 -7.987 11.695 1.00 . A A . 31 VAL HG13 1 1 13 22005 1 1 31 VAL HG21 H 3.560 -10.191 10.057 1.00 . A A . 31 VAL HG21 1 1 13 22006 1 1 31 VAL HG22 H 2.843 -9.551 11.555 1.00 . A A . 31 VAL HG22 1 1 13 22007 1 1 31 VAL HG23 H 1.826 -9.795 10.114 1.00 . A A . 31 VAL HG23 1 1 13 22008 1 1 31 VAL N N 0.793 -7.618 9.454 1.00 . A A . 31 VAL N 1 1 13 22009 1 1 31 VAL O O 2.247 -5.328 8.713 1.00 . A A . 31 VAL O 1 1 13 22010 1 1 32 PRO C C 4.174 -3.272 10.273 1.00 . A A . 32 PRO C 1 1 13 22011 1 1 32 PRO CA C 2.743 -3.475 10.773 1.00 . A A . 32 PRO CA 1 1 13 22012 1 1 32 PRO CB C 2.494 -2.844 12.133 1.00 . A A . 32 PRO CB 1 1 13 22013 1 1 32 PRO CD C 2.432 -5.290 12.357 1.00 . A A . 32 PRO CD 1 1 13 22014 1 1 32 PRO CG C 2.521 -3.987 13.135 1.00 . A A . 32 PRO CG 1 1 13 22015 1 1 32 PRO HA H 2.149 -3.085 10.068 1.00 . A A . 32 PRO HA 1 1 13 22016 1 1 32 PRO HB2 H 3.257 -2.102 12.365 1.00 . A A . 32 PRO HB2 1 1 13 22017 1 1 32 PRO HB3 H 1.533 -2.329 12.154 1.00 . A A . 32 PRO HB3 1 1 13 22018 1 1 32 PRO HD2 H 3.267 -5.949 12.590 1.00 . A A . 32 PRO HD2 1 1 13 22019 1 1 32 PRO HD3 H 1.519 -5.834 12.600 1.00 . A A . 32 PRO HD3 1 1 13 22020 1 1 32 PRO HG2 H 3.438 -3.956 13.723 1.00 . A A . 32 PRO HG2 1 1 13 22021 1 1 32 PRO HG3 H 1.690 -3.901 13.834 1.00 . A A . 32 PRO HG3 1 1 13 22022 1 1 32 PRO N N 2.449 -4.887 10.954 1.00 . A A . 32 PRO N 1 1 13 22023 1 1 32 PRO O O 4.414 -2.465 9.377 1.00 . A A . 32 PRO O 1 1 13 22024 1 1 33 GLU C C 6.670 -4.278 9.023 1.00 . A A . 33 GLU C 1 1 13 22025 1 1 33 GLU CA C 6.491 -3.931 10.502 1.00 . A A . 33 GLU CA 1 1 13 22026 1 1 33 GLU CB C 7.350 -4.837 11.385 1.00 . A A . 33 GLU CB 1 1 13 22027 1 1 33 GLU CD C 8.019 -5.112 13.802 1.00 . A A . 33 GLU CD 1 1 13 22028 1 1 33 GLU CG C 6.872 -4.802 12.838 1.00 . A A . 33 GLU CG 1 1 13 22029 1 1 33 GLU H H 4.886 -4.673 11.603 1.00 . A A . 33 GLU H 1 1 13 22030 1 1 33 GLU HA H 6.772 -2.892 10.675 1.00 . A A . 33 GLU HA 1 1 13 22031 1 1 33 GLU HB2 H 7.311 -5.860 11.010 1.00 . A A . 33 GLU HB2 1 1 13 22032 1 1 33 GLU HB3 H 8.392 -4.519 11.334 1.00 . A A . 33 GLU HB3 1 1 13 22033 1 1 33 GLU HG2 H 6.458 -3.819 13.065 1.00 . A A . 33 GLU HG2 1 1 13 22034 1 1 33 GLU HG3 H 6.068 -5.526 12.978 1.00 . A A . 33 GLU HG3 1 1 13 22035 1 1 33 GLU N N 5.088 -4.019 10.875 1.00 . A A . 33 GLU N 1 1 13 22036 1 1 33 GLU O O 7.486 -3.668 8.333 1.00 . A A . 33 GLU O 1 1 13 22037 1 1 33 GLU OE1 O 8.992 -4.328 13.796 1.00 . A A . 33 GLU OE1 1 1 13 22038 1 1 33 GLU OE2 O 7.898 -6.128 14.521 1.00 . A A . 33 GLU OE2 1 1 13 22039 1 1 34 VAL C C 5.168 -4.709 6.320 1.00 . A A . 34 VAL C 1 1 13 22040 1 1 34 VAL CA C 5.954 -5.689 7.194 1.00 . A A . 34 VAL CA 1 1 13 22041 1 1 34 VAL CB C 5.453 -7.130 7.075 1.00 . A A . 34 VAL CB 1 1 13 22042 1 1 34 VAL CG1 C 5.474 -7.600 5.619 1.00 . A A . 34 VAL CG1 1 1 13 22043 1 1 34 VAL CG2 C 6.270 -8.070 7.965 1.00 . A A . 34 VAL CG2 1 1 13 22044 1 1 34 VAL H H 5.230 -5.745 9.146 1.00 . A A . 34 VAL H 1 1 13 22045 1 1 34 VAL HA H 7.001 -5.669 6.889 1.00 . A A . 34 VAL HA 1 1 13 22046 1 1 34 VAL HB H 4.420 -7.155 7.420 1.00 . A A . 34 VAL HB 1 1 13 22047 1 1 34 VAL HG11 H 4.454 -7.659 5.242 1.00 . A A . 34 VAL HG11 1 1 13 22048 1 1 34 VAL HG12 H 6.043 -6.891 5.017 1.00 . A A . 34 VAL HG12 1 1 13 22049 1 1 34 VAL HG13 H 5.941 -8.582 5.560 1.00 . A A . 34 VAL HG13 1 1 13 22050 1 1 34 VAL HG21 H 5.606 -8.801 8.426 1.00 . A A . 34 VAL HG21 1 1 13 22051 1 1 34 VAL HG22 H 7.016 -8.586 7.361 1.00 . A A . 34 VAL HG22 1 1 13 22052 1 1 34 VAL HG23 H 6.768 -7.491 8.742 1.00 . A A . 34 VAL HG23 1 1 13 22053 1 1 34 VAL N N 5.892 -5.255 8.579 1.00 . A A . 34 VAL N 1 1 13 22054 1 1 34 VAL O O 5.629 -4.321 5.249 1.00 . A A . 34 VAL O 1 1 13 22055 1 1 35 ALA C C 3.846 -2.058 5.975 1.00 . A A . 35 ALA C 1 1 13 22056 1 1 35 ALA CA C 3.141 -3.412 6.089 1.00 . A A . 35 ALA CA 1 1 13 22057 1 1 35 ALA CB C 1.788 -3.306 6.796 1.00 . A A . 35 ALA CB 1 1 13 22058 1 1 35 ALA H H 3.627 -4.659 7.685 1.00 . A A . 35 ALA H 1 1 13 22059 1 1 35 ALA HA H 2.983 -3.815 5.090 1.00 . A A . 35 ALA HA 1 1 13 22060 1 1 35 ALA HB1 H 1.940 -3.330 7.876 1.00 . A A . 35 ALA HB1 1 1 13 22061 1 1 35 ALA HB2 H 1.304 -2.369 6.519 1.00 . A A . 35 ALA HB2 1 1 13 22062 1 1 35 ALA HB3 H 1.156 -4.143 6.500 1.00 . A A . 35 ALA HB3 1 1 13 22063 1 1 35 ALA N N 3.995 -4.339 6.812 1.00 . A A . 35 ALA N 1 1 13 22064 1 1 35 ALA O O 3.861 -1.450 4.905 1.00 . A A . 35 ALA O 1 1 13 22065 1 1 36 ALA C C 6.284 -0.395 6.142 1.00 . A A . 36 ALA C 1 1 13 22066 1 1 36 ALA CA C 5.117 -0.356 7.130 1.00 . A A . 36 ALA CA 1 1 13 22067 1 1 36 ALA CB C 5.575 -0.069 8.561 1.00 . A A . 36 ALA CB 1 1 13 22068 1 1 36 ALA H H 4.395 -2.126 7.957 1.00 . A A . 36 ALA H 1 1 13 22069 1 1 36 ALA HA H 4.418 0.421 6.822 1.00 . A A . 36 ALA HA 1 1 13 22070 1 1 36 ALA HB1 H 6.456 -0.668 8.788 1.00 . A A . 36 ALA HB1 1 1 13 22071 1 1 36 ALA HB2 H 5.821 0.988 8.659 1.00 . A A . 36 ALA HB2 1 1 13 22072 1 1 36 ALA HB3 H 4.774 -0.322 9.257 1.00 . A A . 36 ALA HB3 1 1 13 22073 1 1 36 ALA N N 4.412 -1.626 7.091 1.00 . A A . 36 ALA N 1 1 13 22074 1 1 36 ALA O O 6.445 0.514 5.328 1.00 . A A . 36 ALA O 1 1 13 22075 1 1 37 GLU C C 7.761 -1.746 3.912 1.00 . A A . 37 GLU C 1 1 13 22076 1 1 37 GLU CA C 8.217 -1.627 5.368 1.00 . A A . 37 GLU CA 1 1 13 22077 1 1 37 GLU CB C 9.048 -2.843 5.784 1.00 . A A . 37 GLU CB 1 1 13 22078 1 1 37 GLU CD C 10.681 -3.751 7.477 1.00 . A A . 37 GLU CD 1 1 13 22079 1 1 37 GLU CG C 9.976 -2.500 6.951 1.00 . A A . 37 GLU CG 1 1 13 22080 1 1 37 GLU H H 6.931 -2.192 6.907 1.00 . A A . 37 GLU H 1 1 13 22081 1 1 37 GLU HA H 8.815 -0.725 5.496 1.00 . A A . 37 GLU HA 1 1 13 22082 1 1 37 GLU HB2 H 8.386 -3.661 6.070 1.00 . A A . 37 GLU HB2 1 1 13 22083 1 1 37 GLU HB3 H 9.638 -3.192 4.936 1.00 . A A . 37 GLU HB3 1 1 13 22084 1 1 37 GLU HG2 H 10.718 -1.769 6.627 1.00 . A A . 37 GLU HG2 1 1 13 22085 1 1 37 GLU HG3 H 9.402 -2.036 7.753 1.00 . A A . 37 GLU HG3 1 1 13 22086 1 1 37 GLU N N 7.069 -1.458 6.244 1.00 . A A . 37 GLU N 1 1 13 22087 1 1 37 GLU O O 8.455 -1.297 3.003 1.00 . A A . 37 GLU O 1 1 13 22088 1 1 37 GLU OE1 O 11.744 -4.084 6.911 1.00 . A A . 37 GLU OE1 1 1 13 22089 1 1 37 GLU OE2 O 10.140 -4.346 8.434 1.00 . A A . 37 GLU OE2 1 1 13 22090 1 1 38 VAL C C 5.590 -1.184 1.857 1.00 . A A . 38 VAL C 1 1 13 22091 1 1 38 VAL CA C 6.041 -2.538 2.409 1.00 . A A . 38 VAL CA 1 1 13 22092 1 1 38 VAL CB C 4.913 -3.571 2.452 1.00 . A A . 38 VAL CB 1 1 13 22093 1 1 38 VAL CG1 C 3.778 -3.185 1.501 1.00 . A A . 38 VAL CG1 1 1 13 22094 1 1 38 VAL CG2 C 5.440 -4.972 2.135 1.00 . A A . 38 VAL CG2 1 1 13 22095 1 1 38 VAL H H 6.038 -2.718 4.484 1.00 . A A . 38 VAL H 1 1 13 22096 1 1 38 VAL HA H 6.833 -2.930 1.771 1.00 . A A . 38 VAL HA 1 1 13 22097 1 1 38 VAL HB H 4.510 -3.587 3.465 1.00 . A A . 38 VAL HB 1 1 13 22098 1 1 38 VAL HG11 H 4.197 -2.750 0.593 1.00 . A A . 38 VAL HG11 1 1 13 22099 1 1 38 VAL HG12 H 3.199 -4.072 1.245 1.00 . A A . 38 VAL HG12 1 1 13 22100 1 1 38 VAL HG13 H 3.130 -2.456 1.986 1.00 . A A . 38 VAL HG13 1 1 13 22101 1 1 38 VAL HG21 H 5.418 -5.134 1.057 1.00 . A A . 38 VAL HG21 1 1 13 22102 1 1 38 VAL HG22 H 6.465 -5.065 2.495 1.00 . A A . 38 VAL HG22 1 1 13 22103 1 1 38 VAL HG23 H 4.814 -5.716 2.627 1.00 . A A . 38 VAL HG23 1 1 13 22104 1 1 38 VAL N N 6.597 -2.355 3.738 1.00 . A A . 38 VAL N 1 1 13 22105 1 1 38 VAL O O 5.901 -0.839 0.719 1.00 . A A . 38 VAL O 1 1 13 22106 1 1 39 ILE C C 5.549 1.809 2.115 1.00 . A A . 39 ILE C 1 1 13 22107 1 1 39 ILE CA C 4.367 0.855 2.301 1.00 . A A . 39 ILE CA 1 1 13 22108 1 1 39 ILE CB C 3.326 1.354 3.306 1.00 . A A . 39 ILE CB 1 1 13 22109 1 1 39 ILE CD1 C 1.163 0.855 2.109 1.00 . A A . 39 ILE CD1 1 1 13 22110 1 1 39 ILE CG1 C 2.074 0.476 3.279 1.00 . A A . 39 ILE CG1 1 1 13 22111 1 1 39 ILE CG2 C 2.998 2.829 3.067 1.00 . A A . 39 ILE CG2 1 1 13 22112 1 1 39 ILE H H 4.615 -0.742 3.616 1.00 . A A . 39 ILE H 1 1 13 22113 1 1 39 ILE HA H 3.861 0.740 1.343 1.00 . A A . 39 ILE HA 1 1 13 22114 1 1 39 ILE HB H 3.752 1.277 4.306 1.00 . A A . 39 ILE HB 1 1 13 22115 1 1 39 ILE HD11 H 1.754 0.924 1.196 1.00 . A A . 39 ILE HD11 1 1 13 22116 1 1 39 ILE HD12 H 0.393 0.094 1.987 1.00 . A A . 39 ILE HD12 1 1 13 22117 1 1 39 ILE HD13 H 0.694 1.817 2.312 1.00 . A A . 39 ILE HD13 1 1 13 22118 1 1 39 ILE HG12 H 2.361 -0.572 3.195 1.00 . A A . 39 ILE HG12 1 1 13 22119 1 1 39 ILE HG13 H 1.530 0.584 4.217 1.00 . A A . 39 ILE HG13 1 1 13 22120 1 1 39 ILE HG21 H 2.480 3.232 3.938 1.00 . A A . 39 ILE HG21 1 1 13 22121 1 1 39 ILE HG22 H 3.920 3.385 2.905 1.00 . A A . 39 ILE HG22 1 1 13 22122 1 1 39 ILE HG23 H 2.358 2.921 2.190 1.00 . A A . 39 ILE HG23 1 1 13 22123 1 1 39 ILE N N 4.863 -0.454 2.691 1.00 . A A . 39 ILE N 1 1 13 22124 1 1 39 ILE O O 5.580 2.585 1.161 1.00 . A A . 39 ILE O 1 1 13 22125 1 1 40 LYS C C 8.561 2.126 1.825 1.00 . A A . 40 LYS C 1 1 13 22126 1 1 40 LYS CA C 7.672 2.566 2.991 1.00 . A A . 40 LYS CA 1 1 13 22127 1 1 40 LYS CB C 8.388 2.568 4.342 1.00 . A A . 40 LYS CB 1 1 13 22128 1 1 40 LYS CD C 10.597 1.353 4.270 1.00 . A A . 40 LYS CD 1 1 13 22129 1 1 40 LYS CE C 12.061 1.450 3.840 1.00 . A A . 40 LYS CE 1 1 13 22130 1 1 40 LYS CG C 9.901 2.710 4.162 1.00 . A A . 40 LYS CG 1 1 13 22131 1 1 40 LYS H H 6.459 1.087 3.814 1.00 . A A . 40 LYS H 1 1 13 22132 1 1 40 LYS HA H 7.335 3.586 2.802 1.00 . A A . 40 LYS HA 1 1 13 22133 1 1 40 LYS HB2 H 8.013 3.387 4.957 1.00 . A A . 40 LYS HB2 1 1 13 22134 1 1 40 LYS HB3 H 8.168 1.643 4.877 1.00 . A A . 40 LYS HB3 1 1 13 22135 1 1 40 LYS HD2 H 10.539 0.991 5.298 1.00 . A A . 40 LYS HD2 1 1 13 22136 1 1 40 LYS HD3 H 10.079 0.624 3.647 1.00 . A A . 40 LYS HD3 1 1 13 22137 1 1 40 LYS HE2 H 12.526 2.321 4.305 1.00 . A A . 40 LYS HE2 1 1 13 22138 1 1 40 LYS HE3 H 12.608 0.574 4.187 1.00 . A A . 40 LYS HE3 1 1 13 22139 1 1 40 LYS HG2 H 10.114 3.156 3.191 1.00 . A A . 40 LYS HG2 1 1 13 22140 1 1 40 LYS HG3 H 10.299 3.388 4.917 1.00 . A A . 40 LYS HG3 1 1 13 22141 1 1 40 LYS HZ1 H 13.020 2.009 2.123 1.00 . A A . 40 LYS HZ1 1 1 13 22142 1 1 40 LYS HZ2 H 12.145 0.640 1.966 1.00 . A A . 40 LYS HZ2 1 1 13 22143 1 1 40 LYS HZ3 H 11.392 2.088 2.017 1.00 . A A . 40 LYS HZ3 1 1 13 22144 1 1 40 LYS N N 6.492 1.720 3.040 1.00 . A A . 40 LYS N 1 1 13 22145 1 1 40 LYS NZ N 12.162 1.555 2.367 1.00 . A A . 40 LYS NZ 1 1 13 22146 1 1 40 LYS O O 9.063 2.959 1.074 1.00 . A A . 40 LYS O 1 1 13 22147 1 1 41 ASP C C 9.008 0.723 -0.704 1.00 . A A . 41 ASP C 1 1 13 22148 1 1 41 ASP CA C 9.545 0.255 0.650 1.00 . A A . 41 ASP CA 1 1 13 22149 1 1 41 ASP CB C 9.503 -1.274 0.672 1.00 . A A . 41 ASP CB 1 1 13 22150 1 1 41 ASP CG C 10.106 -1.955 -0.558 1.00 . A A . 41 ASP CG 1 1 13 22151 1 1 41 ASP H H 8.313 0.144 2.327 1.00 . A A . 41 ASP H 1 1 13 22152 1 1 41 ASP HA H 10.554 0.617 0.845 1.00 . A A . 41 ASP HA 1 1 13 22153 1 1 41 ASP HB2 H 10.033 -1.624 1.558 1.00 . A A . 41 ASP HB2 1 1 13 22154 1 1 41 ASP HB3 H 8.466 -1.593 0.774 1.00 . A A . 41 ASP HB3 1 1 13 22155 1 1 41 ASP N N 8.726 0.816 1.711 1.00 . A A . 41 ASP N 1 1 13 22156 1 1 41 ASP O O 9.777 1.134 -1.572 1.00 . A A . 41 ASP O 1 1 13 22157 1 1 41 ASP OD1 O 11.280 -1.649 -0.858 1.00 . A A . 41 ASP OD1 1 1 13 22158 1 1 41 ASP OD2 O 9.379 -2.767 -1.170 1.00 . A A . 41 ASP OD2 1 1 13 22159 1 1 42 LEU C C 7.280 2.551 -2.298 1.00 . A A . 42 LEU C 1 1 13 22160 1 1 42 LEU CA C 7.044 1.056 -2.076 1.00 . A A . 42 LEU CA 1 1 13 22161 1 1 42 LEU CB C 5.566 0.661 -2.061 1.00 . A A . 42 LEU CB 1 1 13 22162 1 1 42 LEU CD1 C 4.626 -1.593 -1.433 1.00 . A A . 42 LEU CD1 1 1 13 22163 1 1 42 LEU CD2 C 4.353 -0.711 -3.796 1.00 . A A . 42 LEU CD2 1 1 13 22164 1 1 42 LEU CG C 5.244 -0.752 -2.552 1.00 . A A . 42 LEU CG 1 1 13 22165 1 1 42 LEU H H 7.074 0.310 -0.131 1.00 . A A . 42 LEU H 1 1 13 22166 1 1 42 LEU HA H 7.516 0.506 -2.892 1.00 . A A . 42 LEU HA 1 1 13 22167 1 1 42 LEU HB2 H 5.193 0.764 -1.042 1.00 . A A . 42 LEU HB2 1 1 13 22168 1 1 42 LEU HB3 H 5.014 1.372 -2.676 1.00 . A A . 42 LEU HB3 1 1 13 22169 1 1 42 LEU HD11 H 4.204 -0.935 -0.674 1.00 . A A . 42 LEU HD11 1 1 13 22170 1 1 42 LEU HD12 H 3.838 -2.224 -1.845 1.00 . A A . 42 LEU HD12 1 1 13 22171 1 1 42 LEU HD13 H 5.395 -2.221 -0.982 1.00 . A A . 42 LEU HD13 1 1 13 22172 1 1 42 LEU HD21 H 4.472 -1.637 -4.357 1.00 . A A . 42 LEU HD21 1 1 13 22173 1 1 42 LEU HD22 H 3.312 -0.599 -3.493 1.00 . A A . 42 LEU HD22 1 1 13 22174 1 1 42 LEU HD23 H 4.642 0.134 -4.421 1.00 . A A . 42 LEU HD23 1 1 13 22175 1 1 42 LEU HG H 6.177 -1.235 -2.840 1.00 . A A . 42 LEU HG 1 1 13 22176 1 1 42 LEU N N 7.693 0.645 -0.843 1.00 . A A . 42 LEU N 1 1 13 22177 1 1 42 LEU O O 7.753 2.957 -3.357 1.00 . A A . 42 LEU O 1 1 13 22178 1 1 43 VAL C C 8.575 5.095 -1.629 1.00 . A A . 43 VAL C 1 1 13 22179 1 1 43 VAL CA C 7.106 4.770 -1.352 1.00 . A A . 43 VAL CA 1 1 13 22180 1 1 43 VAL CB C 6.581 5.421 -0.070 1.00 . A A . 43 VAL CB 1 1 13 22181 1 1 43 VAL CG1 C 7.426 6.638 0.311 1.00 . A A . 43 VAL CG1 1 1 13 22182 1 1 43 VAL CG2 C 5.106 5.802 -0.213 1.00 . A A . 43 VAL CG2 1 1 13 22183 1 1 43 VAL H H 6.553 2.990 -0.422 1.00 . A A . 43 VAL H 1 1 13 22184 1 1 43 VAL HA H 6.503 5.130 -2.186 1.00 . A A . 43 VAL HA 1 1 13 22185 1 1 43 VAL HB H 6.663 4.691 0.735 1.00 . A A . 43 VAL HB 1 1 13 22186 1 1 43 VAL HG11 H 6.973 7.141 1.166 1.00 . A A . 43 VAL HG11 1 1 13 22187 1 1 43 VAL HG12 H 8.434 6.312 0.574 1.00 . A A . 43 VAL HG12 1 1 13 22188 1 1 43 VAL HG13 H 7.476 7.327 -0.532 1.00 . A A . 43 VAL HG13 1 1 13 22189 1 1 43 VAL HG21 H 4.848 5.865 -1.271 1.00 . A A . 43 VAL HG21 1 1 13 22190 1 1 43 VAL HG22 H 4.488 5.042 0.267 1.00 . A A . 43 VAL HG22 1 1 13 22191 1 1 43 VAL HG23 H 4.932 6.767 0.262 1.00 . A A . 43 VAL HG23 1 1 13 22192 1 1 43 VAL N N 6.938 3.328 -1.281 1.00 . A A . 43 VAL N 1 1 13 22193 1 1 43 VAL O O 8.882 5.899 -2.508 1.00 . A A . 43 VAL O 1 1 13 22194 1 1 44 ASN C C 11.278 4.363 -2.462 1.00 . A A . 44 ASN C 1 1 13 22195 1 1 44 ASN CA C 10.874 4.661 -1.017 1.00 . A A . 44 ASN CA 1 1 13 22196 1 1 44 ASN CB C 11.669 3.727 -0.102 1.00 . A A . 44 ASN CB 1 1 13 22197 1 1 44 ASN CG C 12.211 4.481 1.114 1.00 . A A . 44 ASN CG 1 1 13 22198 1 1 44 ASN H H 9.187 3.798 -0.153 1.00 . A A . 44 ASN H 1 1 13 22199 1 1 44 ASN HA H 11.042 5.703 -0.744 1.00 . A A . 44 ASN HA 1 1 13 22200 1 1 44 ASN HB2 H 11.032 2.907 0.229 1.00 . A A . 44 ASN HB2 1 1 13 22201 1 1 44 ASN HB3 H 12.495 3.284 -0.658 1.00 . A A . 44 ASN HB3 1 1 13 22202 1 1 44 ASN HD21 H 10.316 4.626 1.809 1.00 . A A . 44 ASN HD21 1 1 13 22203 1 1 44 ASN HD22 H 11.531 5.348 2.812 1.00 . A A . 44 ASN HD22 1 1 13 22204 1 1 44 ASN N N 9.445 4.450 -0.865 1.00 . A A . 44 ASN N 1 1 13 22205 1 1 44 ASN ND2 N 11.275 4.849 1.984 1.00 . A A . 44 ASN ND2 1 1 13 22206 1 1 44 ASN O O 12.163 5.018 -3.012 1.00 . A A . 44 ASN O 1 1 13 22207 1 1 44 ASN OD1 O 13.401 4.714 1.252 1.00 . A A . 44 ASN OD1 1 1 13 22208 1 1 45 THR C C 10.314 4.011 -5.386 1.00 . A A . 45 THR C 1 1 13 22209 1 1 45 THR CA C 10.887 2.982 -4.410 1.00 . A A . 45 THR CA 1 1 13 22210 1 1 45 THR CB C 10.332 1.571 -4.619 1.00 . A A . 45 THR CB 1 1 13 22211 1 1 45 THR CG2 C 10.416 1.119 -6.078 1.00 . A A . 45 THR CG2 1 1 13 22212 1 1 45 THR H H 9.891 2.847 -2.585 1.00 . A A . 45 THR H 1 1 13 22213 1 1 45 THR HA H 11.968 2.972 -4.552 1.00 . A A . 45 THR HA 1 1 13 22214 1 1 45 THR HB H 9.310 1.496 -4.247 1.00 . A A . 45 THR HB 1 1 13 22215 1 1 45 THR HG1 H 10.830 0.328 -3.131 1.00 . A A . 45 THR HG1 1 1 13 22216 1 1 45 THR HG21 H 10.699 1.966 -6.705 1.00 . A A . 45 THR HG21 1 1 13 22217 1 1 45 THR HG22 H 11.165 0.333 -6.172 1.00 . A A . 45 THR HG22 1 1 13 22218 1 1 45 THR HG23 H 9.446 0.739 -6.398 1.00 . A A . 45 THR HG23 1 1 13 22219 1 1 45 THR N N 10.610 3.375 -3.039 1.00 . A A . 45 THR N 1 1 13 22220 1 1 45 THR O O 10.969 4.377 -6.361 1.00 . A A . 45 THR O 1 1 13 22221 1 1 45 THR OG1 O 11.260 0.729 -3.941 1.00 . A A . 45 THR OG1 1 1 13 22222 1 1 46 VAL C C 9.261 6.715 -5.961 1.00 . A A . 46 VAL C 1 1 13 22223 1 1 46 VAL CA C 8.432 5.430 -5.928 1.00 . A A . 46 VAL CA 1 1 13 22224 1 1 46 VAL CB C 7.002 5.653 -5.435 1.00 . A A . 46 VAL CB 1 1 13 22225 1 1 46 VAL CG1 C 6.174 6.406 -6.478 1.00 . A A . 46 VAL CG1 1 1 13 22226 1 1 46 VAL CG2 C 6.337 4.327 -5.061 1.00 . A A . 46 VAL CG2 1 1 13 22227 1 1 46 VAL H H 8.575 4.146 -4.293 1.00 . A A . 46 VAL H 1 1 13 22228 1 1 46 VAL HA H 8.381 5.019 -6.936 1.00 . A A . 46 VAL HA 1 1 13 22229 1 1 46 VAL HB H 7.049 6.268 -4.536 1.00 . A A . 46 VAL HB 1 1 13 22230 1 1 46 VAL HG11 H 6.212 5.872 -7.427 1.00 . A A . 46 VAL HG11 1 1 13 22231 1 1 46 VAL HG12 H 5.139 6.474 -6.140 1.00 . A A . 46 VAL HG12 1 1 13 22232 1 1 46 VAL HG13 H 6.579 7.410 -6.608 1.00 . A A . 46 VAL HG13 1 1 13 22233 1 1 46 VAL HG21 H 5.389 4.231 -5.592 1.00 . A A . 46 VAL HG21 1 1 13 22234 1 1 46 VAL HG22 H 6.992 3.500 -5.339 1.00 . A A . 46 VAL HG22 1 1 13 22235 1 1 46 VAL HG23 H 6.155 4.301 -3.987 1.00 . A A . 46 VAL HG23 1 1 13 22236 1 1 46 VAL N N 9.100 4.449 -5.089 1.00 . A A . 46 VAL N 1 1 13 22237 1 1 46 VAL O O 9.391 7.347 -7.009 1.00 . A A . 46 VAL O 1 1 13 22238 1 1 47 ARG C C 11.977 8.044 -5.338 1.00 . A A . 47 ARG C 1 1 13 22239 1 1 47 ARG CA C 10.612 8.263 -4.685 1.00 . A A . 47 ARG CA 1 1 13 22240 1 1 47 ARG CB C 10.811 8.653 -3.218 1.00 . A A . 47 ARG CB 1 1 13 22241 1 1 47 ARG CD C 9.899 10.093 -1.360 1.00 . A A . 47 ARG CD 1 1 13 22242 1 1 47 ARG CG C 9.576 9.371 -2.669 1.00 . A A . 47 ARG CG 1 1 13 22243 1 1 47 ARG CZ C 8.857 11.933 -0.042 1.00 . A A . 47 ARG CZ 1 1 13 22244 1 1 47 ARG H H 9.688 6.544 -3.955 1.00 . A A . 47 ARG H 1 1 13 22245 1 1 47 ARG HA H 10.046 9.035 -5.208 1.00 . A A . 47 ARG HA 1 1 13 22246 1 1 47 ARG HB2 H 11.010 7.760 -2.626 1.00 . A A . 47 ARG HB2 1 1 13 22247 1 1 47 ARG HB3 H 11.683 9.299 -3.125 1.00 . A A . 47 ARG HB3 1 1 13 22248 1 1 47 ARG HD2 H 10.080 9.366 -0.569 1.00 . A A . 47 ARG HD2 1 1 13 22249 1 1 47 ARG HD3 H 10.814 10.676 -1.473 1.00 . A A . 47 ARG HD3 1 1 13 22250 1 1 47 ARG HE H 7.907 10.867 -1.460 1.00 . A A . 47 ARG HE 1 1 13 22251 1 1 47 ARG HG2 H 9.211 10.088 -3.404 1.00 . A A . 47 ARG HG2 1 1 13 22252 1 1 47 ARG HG3 H 8.776 8.650 -2.503 1.00 . A A . 47 ARG HG3 1 1 13 22253 1 1 47 ARG HH11 H 10.803 11.556 0.419 1.00 . A A . 47 ARG HH11 1 1 13 22254 1 1 47 ARG HH12 H 10.064 12.832 1.327 1.00 . A A . 47 ARG HH12 1 1 13 22255 1 1 47 ARG HH21 H 6.933 12.551 -0.261 1.00 . A A . 47 ARG HH21 1 1 13 22256 1 1 47 ARG HH22 H 7.848 13.402 0.938 1.00 . A A . 47 ARG HH22 1 1 13 22257 1 1 47 ARG N N 9.799 7.064 -4.802 1.00 . A A . 47 ARG N 1 1 13 22258 1 1 47 ARG NE N 8.778 10.982 -0.983 1.00 . A A . 47 ARG NE 1 1 13 22259 1 1 47 ARG NH1 N 10.005 12.123 0.624 1.00 . A A . 47 ARG NH1 1 1 13 22260 1 1 47 ARG NH2 N 7.789 12.693 0.235 1.00 . A A . 47 ARG NH2 1 1 13 22261 1 1 47 ARG O O 12.575 8.982 -5.865 1.00 . A A . 47 ARG O 1 1 13 22262 1 1 48 SER C C 13.772 6.890 -7.324 1.00 . A A . 48 SER C 1 1 13 22263 1 1 48 SER CA C 13.718 6.448 -5.860 1.00 . A A . 48 SER CA 1 1 13 22264 1 1 48 SER CB C 13.976 4.944 -5.751 1.00 . A A . 48 SER CB 1 1 13 22265 1 1 48 SER H H 11.941 6.045 -4.851 1.00 . A A . 48 SER H 1 1 13 22266 1 1 48 SER HA H 14.459 6.987 -5.270 1.00 . A A . 48 SER HA 1 1 13 22267 1 1 48 SER HB2 H 15.044 4.767 -5.620 1.00 . A A . 48 SER HB2 1 1 13 22268 1 1 48 SER HB3 H 13.479 4.554 -4.862 1.00 . A A . 48 SER HB3 1 1 13 22269 1 1 48 SER HG H 14.285 4.031 -7.504 1.00 . A A . 48 SER HG 1 1 13 22270 1 1 48 SER N N 12.432 6.801 -5.281 1.00 . A A . 48 SER N 1 1 13 22271 1 1 48 SER O O 14.767 7.460 -7.767 1.00 . A A . 48 SER O 1 1 13 22272 1 1 48 SER OG O 13.516 4.238 -6.899 1.00 . A A . 48 SER OG 1 1 13 22273 1 1 49 TYR C C 12.708 8.487 -9.621 1.00 . A A . 49 TYR C 1 1 13 22274 1 1 49 TYR CA C 12.600 6.972 -9.438 1.00 . A A . 49 TYR CA 1 1 13 22275 1 1 49 TYR CB C 11.219 6.510 -9.906 1.00 . A A . 49 TYR CB 1 1 13 22276 1 1 49 TYR CD1 C 11.782 4.848 -11.717 1.00 . A A . 49 TYR CD1 1 1 13 22277 1 1 49 TYR CD2 C 10.544 6.802 -12.318 1.00 . A A . 49 TYR CD2 1 1 13 22278 1 1 49 TYR CE1 C 11.747 4.404 -13.086 1.00 . A A . 49 TYR CE1 1 1 13 22279 1 1 49 TYR CE2 C 10.507 6.359 -13.687 1.00 . A A . 49 TYR CE2 1 1 13 22280 1 1 49 TYR CG C 11.180 6.039 -11.361 1.00 . A A . 49 TYR CG 1 1 13 22281 1 1 49 TYR CZ C 11.111 5.181 -14.004 1.00 . A A . 49 TYR CZ 1 1 13 22282 1 1 49 TYR H H 11.883 6.146 -7.665 1.00 . A A . 49 TYR H 1 1 13 22283 1 1 49 TYR HA H 13.426 6.490 -9.962 1.00 . A A . 49 TYR HA 1 1 13 22284 1 1 49 TYR HB2 H 10.881 5.698 -9.263 1.00 . A A . 49 TYR HB2 1 1 13 22285 1 1 49 TYR HB3 H 10.511 7.330 -9.782 1.00 . A A . 49 TYR HB3 1 1 13 22286 1 1 49 TYR HD1 H 12.286 4.245 -10.961 1.00 . A A . 49 TYR HD1 1 1 13 22287 1 1 49 TYR HD2 H 10.067 7.742 -12.037 1.00 . A A . 49 TYR HD2 1 1 13 22288 1 1 49 TYR HE1 H 12.218 3.467 -13.381 1.00 . A A . 49 TYR HE1 1 1 13 22289 1 1 49 TYR HE2 H 10.008 6.952 -14.453 1.00 . A A . 49 TYR HE2 1 1 13 22290 1 1 49 TYR HH H 11.847 5.150 -15.803 1.00 . A A . 49 TYR HH 1 1 13 22291 1 1 49 TYR N N 12.688 6.610 -8.034 1.00 . A A . 49 TYR N 1 1 13 22292 1 1 49 TYR O O 13.155 8.959 -10.665 1.00 . A A . 49 TYR O 1 1 13 22293 1 1 49 TYR OH O 11.077 4.762 -15.297 1.00 . A A . 49 TYR OH 1 1 13 22294 1 1 50 ASP C C 13.677 11.138 -8.075 1.00 . A A . 50 ASP C 1 1 13 22295 1 1 50 ASP CA C 12.333 10.659 -8.625 1.00 . A A . 50 ASP CA 1 1 13 22296 1 1 50 ASP CB C 11.225 11.264 -7.760 1.00 . A A . 50 ASP CB 1 1 13 22297 1 1 50 ASP CG C 11.058 12.779 -7.890 1.00 . A A . 50 ASP CG 1 1 13 22298 1 1 50 ASP H H 11.927 8.815 -7.745 1.00 . A A . 50 ASP H 1 1 13 22299 1 1 50 ASP HA H 12.192 10.925 -9.673 1.00 . A A . 50 ASP HA 1 1 13 22300 1 1 50 ASP HB2 H 10.281 10.785 -8.018 1.00 . A A . 50 ASP HB2 1 1 13 22301 1 1 50 ASP HB3 H 11.429 11.024 -6.716 1.00 . A A . 50 ASP HB3 1 1 13 22302 1 1 50 ASP N N 12.289 9.207 -8.591 1.00 . A A . 50 ASP N 1 1 13 22303 1 1 50 ASP O O 13.725 11.845 -7.071 1.00 . A A . 50 ASP O 1 1 13 22304 1 1 50 ASP OD1 O 12.100 13.456 -8.026 1.00 . A A . 50 ASP OD1 1 1 13 22305 1 1 50 ASP OD2 O 9.891 13.227 -7.849 1.00 . A A . 50 ASP OD2 1 1 13 22306 1 1 51 THR C C 16.829 11.759 -9.517 1.00 . A A . 51 THR C 1 1 13 22307 1 1 51 THR CA C 16.080 11.112 -8.351 1.00 . A A . 51 THR CA 1 1 13 22308 1 1 51 THR CB C 16.776 9.866 -7.798 1.00 . A A . 51 THR CB 1 1 13 22309 1 1 51 THR CG2 C 16.883 8.747 -8.836 1.00 . A A . 51 THR CG2 1 1 13 22310 1 1 51 THR H H 14.691 10.158 -9.575 1.00 . A A . 51 THR H 1 1 13 22311 1 1 51 THR HA H 16.002 11.863 -7.565 1.00 . A A . 51 THR HA 1 1 13 22312 1 1 51 THR HB H 16.281 9.513 -6.893 1.00 . A A . 51 THR HB 1 1 13 22313 1 1 51 THR HG1 H 18.660 9.531 -7.210 1.00 . A A . 51 THR HG1 1 1 13 22314 1 1 51 THR HG21 H 17.814 8.855 -9.393 1.00 . A A . 51 THR HG21 1 1 13 22315 1 1 51 THR HG22 H 16.872 7.781 -8.330 1.00 . A A . 51 THR HG22 1 1 13 22316 1 1 51 THR HG23 H 16.039 8.806 -9.523 1.00 . A A . 51 THR HG23 1 1 13 22317 1 1 51 THR N N 14.738 10.733 -8.758 1.00 . A A . 51 THR N 1 1 13 22318 1 1 51 THR O O 16.280 11.903 -10.609 1.00 . A A . 51 THR O 1 1 13 22319 1 1 51 THR OG1 O 18.123 10.282 -7.597 1.00 . A A . 51 THR OG1 1 1 13 22320 1 1 52 GLU C C 18.772 12.014 -11.591 1.00 . A A . 52 GLU C 1 1 13 22321 1 1 52 GLU CA C 18.901 12.761 -10.261 1.00 . A A . 52 GLU CA 1 1 13 22322 1 1 52 GLU CB C 20.362 12.828 -9.809 1.00 . A A . 52 GLU CB 1 1 13 22323 1 1 52 GLU CD C 21.388 13.984 -7.817 1.00 . A A . 52 GLU CD 1 1 13 22324 1 1 52 GLU CG C 20.672 14.176 -9.156 1.00 . A A . 52 GLU CG 1 1 13 22325 1 1 52 GLU H H 18.510 12.012 -8.357 1.00 . A A . 52 GLU H 1 1 13 22326 1 1 52 GLU HA H 18.513 13.774 -10.365 1.00 . A A . 52 GLU HA 1 1 13 22327 1 1 52 GLU HB2 H 20.566 12.022 -9.104 1.00 . A A . 52 GLU HB2 1 1 13 22328 1 1 52 GLU HB3 H 21.018 12.675 -10.666 1.00 . A A . 52 GLU HB3 1 1 13 22329 1 1 52 GLU HG2 H 21.295 14.772 -9.823 1.00 . A A . 52 GLU HG2 1 1 13 22330 1 1 52 GLU HG3 H 19.748 14.731 -9.003 1.00 . A A . 52 GLU HG3 1 1 13 22331 1 1 52 GLU N N 18.071 12.132 -9.247 1.00 . A A . 52 GLU N 1 1 13 22332 1 1 52 GLU O O 18.331 12.586 -12.587 1.00 . A A . 52 GLU O 1 1 13 22333 1 1 52 GLU OE1 O 20.722 13.489 -6.884 1.00 . A A . 52 GLU OE1 1 1 13 22334 1 1 52 GLU OE2 O 22.586 14.338 -7.758 1.00 . A A . 52 GLU OE2 1 1 13 22335 1 1 53 ASN C C 18.006 8.862 -12.572 1.00 . A A . 53 ASN C 1 1 13 22336 1 1 53 ASN CA C 19.097 9.919 -12.753 1.00 . A A . 53 ASN CA 1 1 13 22337 1 1 53 ASN CB C 20.422 9.195 -12.995 1.00 . A A . 53 ASN CB 1 1 13 22338 1 1 53 ASN CG C 21.026 8.702 -11.678 1.00 . A A . 53 ASN CG 1 1 13 22339 1 1 53 ASN H H 19.520 10.292 -10.748 1.00 . A A . 53 ASN H 1 1 13 22340 1 1 53 ASN HA H 18.879 10.608 -13.570 1.00 . A A . 53 ASN HA 1 1 13 22341 1 1 53 ASN HB2 H 20.262 8.349 -13.664 1.00 . A A . 53 ASN HB2 1 1 13 22342 1 1 53 ASN HB3 H 21.123 9.866 -13.491 1.00 . A A . 53 ASN HB3 1 1 13 22343 1 1 53 ASN HD21 H 21.341 6.903 -12.549 1.00 . A A . 53 ASN HD21 1 1 13 22344 1 1 53 ASN HD22 H 21.849 7.025 -10.897 1.00 . A A . 53 ASN HD22 1 1 13 22345 1 1 53 ASN N N 19.163 10.749 -11.562 1.00 . A A . 53 ASN N 1 1 13 22346 1 1 53 ASN ND2 N 21.440 7.439 -11.711 1.00 . A A . 53 ASN ND2 1 1 13 22347 1 1 53 ASN O O 17.912 8.237 -11.517 1.00 . A A . 53 ASN O 1 1 13 22348 1 1 53 ASN OD1 O 21.111 9.423 -10.697 1.00 . A A . 53 ASN OD1 1 1 13 22349 1 1 54 GLU C C 16.674 6.315 -13.832 1.00 . A A . 54 GLU C 1 1 13 22350 1 1 54 GLU CA C 16.129 7.723 -13.587 1.00 . A A . 54 GLU CA 1 1 13 22351 1 1 54 GLU CB C 15.045 8.076 -14.607 1.00 . A A . 54 GLU CB 1 1 13 22352 1 1 54 GLU CD C 15.559 9.270 -16.769 1.00 . A A . 54 GLU CD 1 1 13 22353 1 1 54 GLU CG C 15.567 7.926 -16.037 1.00 . A A . 54 GLU CG 1 1 13 22354 1 1 54 GLU H H 17.293 9.207 -14.472 1.00 . A A . 54 GLU H 1 1 13 22355 1 1 54 GLU HA H 15.709 7.789 -12.583 1.00 . A A . 54 GLU HA 1 1 13 22356 1 1 54 GLU HB2 H 14.180 7.430 -14.463 1.00 . A A . 54 GLU HB2 1 1 13 22357 1 1 54 GLU HB3 H 14.708 9.101 -14.445 1.00 . A A . 54 GLU HB3 1 1 13 22358 1 1 54 GLU HG2 H 16.581 7.526 -16.017 1.00 . A A . 54 GLU HG2 1 1 13 22359 1 1 54 GLU HG3 H 14.952 7.208 -16.579 1.00 . A A . 54 GLU HG3 1 1 13 22360 1 1 54 GLU N N 17.209 8.694 -13.617 1.00 . A A . 54 GLU N 1 1 13 22361 1 1 54 GLU O O 17.882 6.127 -13.962 1.00 . A A . 54 GLU O 1 1 13 22362 1 1 54 GLU OE1 O 15.973 10.264 -16.135 1.00 . A A . 54 GLU OE1 1 1 13 22363 1 1 54 GLU OE2 O 15.136 9.272 -17.946 1.00 . A A . 54 GLU OE2 1 1 13 22364 1 1 55 HIS C C 16.840 3.426 -12.875 1.00 . A A . 55 HIS C 1 1 13 22365 1 1 55 HIS CA C 16.130 3.975 -14.113 1.00 . A A . 55 HIS CA 1 1 13 22366 1 1 55 HIS CB C 16.967 3.840 -15.386 1.00 . A A . 55 HIS CB 1 1 13 22367 1 1 55 HIS CD2 C 15.069 3.172 -17.056 1.00 . A A . 55 HIS CD2 1 1 13 22368 1 1 55 HIS CE1 C 16.072 1.476 -18.007 1.00 . A A . 55 HIS CE1 1 1 13 22369 1 1 55 HIS CG C 16.298 3.040 -16.479 1.00 . A A . 55 HIS CG 1 1 13 22370 1 1 55 HIS H H 14.775 5.522 -13.780 1.00 . A A . 55 HIS H 1 1 13 22371 1 1 55 HIS HA H 15.202 3.422 -14.265 1.00 . A A . 55 HIS HA 1 1 13 22372 1 1 55 HIS HB2 H 17.195 4.835 -15.767 1.00 . A A . 55 HIS HB2 1 1 13 22373 1 1 55 HIS HB3 H 17.917 3.369 -15.136 1.00 . A A . 55 HIS HB3 1 1 13 22374 1 1 55 HIS HD1 H 17.820 1.611 -16.897 1.00 . A A . 55 HIS HD1 1 1 13 22375 1 1 55 HIS HD2 H 14.324 3.926 -16.801 1.00 . A A . 55 HIS HD2 1 1 13 22376 1 1 55 HIS HE1 H 16.261 0.625 -18.660 1.00 . A A . 55 HIS HE1 1 1 13 22377 1 1 55 HIS N N 15.756 5.361 -13.887 1.00 . A A . 55 HIS N 1 1 13 22378 1 1 55 HIS ND1 N 16.906 1.963 -17.099 1.00 . A A . 55 HIS ND1 1 1 13 22379 1 1 55 HIS NE2 N 14.934 2.227 -17.978 1.00 . A A . 55 HIS NE2 1 1 13 22380 1 1 55 HIS O O 16.262 2.649 -12.117 1.00 . A A . 55 HIS O 1 1 13 22381 1 1 56 ASP C C 18.978 4.548 -10.556 1.00 . A A . 56 ASP C 1 1 13 22382 1 1 56 ASP CA C 18.880 3.411 -11.575 1.00 . A A . 56 ASP CA 1 1 13 22383 1 1 56 ASP CB C 20.300 3.041 -12.010 1.00 . A A . 56 ASP CB 1 1 13 22384 1 1 56 ASP CG C 20.956 4.026 -12.979 1.00 . A A . 56 ASP CG 1 1 13 22385 1 1 56 ASP H H 18.546 4.483 -13.330 1.00 . A A . 56 ASP H 1 1 13 22386 1 1 56 ASP HA H 18.358 2.541 -11.180 1.00 . A A . 56 ASP HA 1 1 13 22387 1 1 56 ASP HB2 H 20.924 2.958 -11.121 1.00 . A A . 56 ASP HB2 1 1 13 22388 1 1 56 ASP HB3 H 20.275 2.057 -12.476 1.00 . A A . 56 ASP HB3 1 1 13 22389 1 1 56 ASP N N 18.084 3.851 -12.708 1.00 . A A . 56 ASP N 1 1 13 22390 1 1 56 ASP O O 18.975 5.721 -10.926 1.00 . A A . 56 ASP O 1 1 13 22391 1 1 56 ASP OD1 O 20.233 4.505 -13.878 1.00 . A A . 56 ASP OD1 1 1 13 22392 1 1 56 ASP OD2 O 22.168 4.277 -12.797 1.00 . A A . 56 ASP OD2 1 1 13 22393 1 1 57 VAL C C 20.629 5.283 -7.805 1.00 . A A . 57 VAL C 1 1 13 22394 1 1 57 VAL CA C 19.163 5.132 -8.216 1.00 . A A . 57 VAL CA 1 1 13 22395 1 1 57 VAL CB C 18.256 4.722 -7.054 1.00 . A A . 57 VAL CB 1 1 13 22396 1 1 57 VAL CG1 C 18.765 3.443 -6.385 1.00 . A A . 57 VAL CG1 1 1 13 22397 1 1 57 VAL CG2 C 18.121 5.856 -6.037 1.00 . A A . 57 VAL CG2 1 1 13 22398 1 1 57 VAL H H 19.067 3.204 -8.999 1.00 . A A . 57 VAL H 1 1 13 22399 1 1 57 VAL HA H 18.807 6.087 -8.601 1.00 . A A . 57 VAL HA 1 1 13 22400 1 1 57 VAL HB H 17.265 4.516 -7.460 1.00 . A A . 57 VAL HB 1 1 13 22401 1 1 57 VAL HG11 H 18.239 3.292 -5.443 1.00 . A A . 57 VAL HG11 1 1 13 22402 1 1 57 VAL HG12 H 18.584 2.593 -7.043 1.00 . A A . 57 VAL HG12 1 1 13 22403 1 1 57 VAL HG13 H 19.834 3.533 -6.195 1.00 . A A . 57 VAL HG13 1 1 13 22404 1 1 57 VAL HG21 H 17.410 6.595 -6.408 1.00 . A A . 57 VAL HG21 1 1 13 22405 1 1 57 VAL HG22 H 17.764 5.453 -5.089 1.00 . A A . 57 VAL HG22 1 1 13 22406 1 1 57 VAL HG23 H 19.092 6.328 -5.888 1.00 . A A . 57 VAL HG23 1 1 13 22407 1 1 57 VAL N N 19.064 4.160 -9.291 1.00 . A A . 57 VAL N 1 1 13 22408 1 1 57 VAL O O 21.421 4.354 -7.963 1.00 . A A . 57 VAL O 1 1 13 22409 1 1 58 CYS C C 22.276 7.023 -5.344 1.00 . A A . 58 CYS C 1 1 13 22410 1 1 58 CYS CA C 22.303 6.743 -6.848 1.00 . A A . 58 CYS CA 1 1 13 22411 1 1 58 CYS CB C 22.919 7.902 -7.634 1.00 . A A . 58 CYS CB 1 1 13 22412 1 1 58 CYS H H 20.297 7.208 -7.158 1.00 . A A . 58 CYS H 1 1 13 22413 1 1 58 CYS HA H 22.895 5.853 -7.065 1.00 . A A . 58 CYS HA 1 1 13 22414 1 1 58 CYS HB2 H 22.164 8.362 -8.271 1.00 . A A . 58 CYS HB2 1 1 13 22415 1 1 58 CYS HB3 H 23.269 8.673 -6.947 1.00 . A A . 58 CYS HB3 1 1 13 22416 1 1 58 CYS HG H 23.817 6.079 -8.857 1.00 . A A . 58 CYS HG 1 1 13 22417 1 1 58 CYS N N 20.947 6.458 -7.283 1.00 . A A . 58 CYS N 1 1 13 22418 1 1 58 CYS O O 22.015 8.149 -4.923 1.00 . A A . 58 CYS O 1 1 13 22419 1 1 58 CYS SG S 24.313 7.296 -8.654 1.00 . A A . 58 CYS SG 1 1 13 22420 1 1 59 GLY C C 21.194 5.751 -2.537 1.00 . A A . 59 GLY C 1 1 13 22421 1 1 59 GLY CA C 22.562 6.101 -3.126 1.00 . A A . 59 GLY CA 1 1 13 22422 1 1 59 GLY H H 22.764 5.068 -4.924 1.00 . A A . 59 GLY H 1 1 13 22423 1 1 59 GLY HA2 H 23.321 5.439 -2.709 1.00 . A A . 59 GLY HA2 1 1 13 22424 1 1 59 GLY HA3 H 22.834 7.118 -2.845 1.00 . A A . 59 GLY HA3 1 1 13 22425 1 1 59 GLY N N 22.551 5.980 -4.575 1.00 . A A . 59 GLY N 1 1 13 22426 1 1 59 GLY O O 20.756 4.604 -2.613 1.00 . A A . 59 GLY O 1 1 13 22427 1 1 60 TRP C C 19.323 5.365 -0.430 1.00 . A A . 60 TRP C 1 1 13 22428 1 1 60 TRP CA C 19.247 6.576 -1.363 1.00 . A A . 60 TRP CA 1 1 13 22429 1 1 60 TRP CB C 18.165 6.439 -2.436 1.00 . A A . 60 TRP CB 1 1 13 22430 1 1 60 TRP CD1 C 16.794 8.321 -3.547 1.00 . A A . 60 TRP CD1 1 1 13 22431 1 1 60 TRP CD2 C 16.468 8.176 -1.360 1.00 . A A . 60 TRP CD2 1 1 13 22432 1 1 60 TRP CE2 C 15.684 9.211 -1.827 1.00 . A A . 60 TRP CE2 1 1 13 22433 1 1 60 TRP CE3 C 16.486 7.825 0.001 1.00 . A A . 60 TRP CE3 1 1 13 22434 1 1 60 TRP CG C 17.181 7.608 -2.480 1.00 . A A . 60 TRP CG 1 1 13 22435 1 1 60 TRP CH2 C 14.861 9.650 0.362 1.00 . A A . 60 TRP CH2 1 1 13 22436 1 1 60 TRP CZ2 C 14.860 9.981 -0.998 1.00 . A A . 60 TRP CZ2 1 1 13 22437 1 1 60 TRP CZ3 C 15.656 8.604 0.816 1.00 . A A . 60 TRP CZ3 1 1 13 22438 1 1 60 TRP H H 20.919 7.691 -1.907 1.00 . A A . 60 TRP H 1 1 13 22439 1 1 60 TRP HA H 19.014 7.473 -0.789 1.00 . A A . 60 TRP HA 1 1 13 22440 1 1 60 TRP HB2 H 18.645 6.343 -3.410 1.00 . A A . 60 TRP HB2 1 1 13 22441 1 1 60 TRP HB3 H 17.610 5.517 -2.262 1.00 . A A . 60 TRP HB3 1 1 13 22442 1 1 60 TRP HD1 H 17.150 8.147 -4.563 1.00 . A A . 60 TRP HD1 1 1 13 22443 1 1 60 TRP HE1 H 15.419 10.017 -3.875 1.00 . A A . 60 TRP HE1 1 1 13 22444 1 1 60 TRP HE3 H 17.096 7.013 0.394 1.00 . A A . 60 TRP HE3 1 1 13 22445 1 1 60 TRP HH2 H 14.242 10.211 1.063 1.00 . A A . 60 TRP HH2 1 1 13 22446 1 1 60 TRP HZ2 H 14.249 10.795 -1.391 1.00 . A A . 60 TRP HZ2 1 1 13 22447 1 1 60 TRP HZ3 H 15.632 8.375 1.881 1.00 . A A . 60 TRP HZ3 1 1 13 22448 1 1 60 TRP N N 20.556 6.762 -1.965 1.00 . A A . 60 TRP N 1 1 13 22449 1 1 60 TRP NE1 N 15.889 9.302 -3.198 1.00 . A A . 60 TRP NE1 1 1 13 22450 1 1 60 TRP O O 20.337 5.148 0.230 1.00 . A A . 60 TRP O 1 1 13 22451 2 1 1 MET C C -4.515 19.084 -9.964 1.00 . B B . 201 MET C 1 1 13 22452 2 1 1 MET CA C -5.629 19.758 -10.768 1.00 . B B . 201 MET CA 1 1 13 22453 2 1 1 MET CB C -6.442 20.671 -9.849 1.00 . B B . 201 MET CB 1 1 13 22454 2 1 1 MET CE C -9.513 22.177 -11.292 1.00 . B B . 201 MET CE 1 1 13 22455 2 1 1 MET CG C -6.882 21.938 -10.584 1.00 . B B . 201 MET CG 1 1 13 22456 2 1 1 MET HA H -5.201 20.313 -11.602 1.00 . B B . 201 MET HA 1 1 13 22457 2 1 1 MET HB2 H -7.318 20.137 -9.482 1.00 . B B . 201 MET HB2 1 1 13 22458 2 1 1 MET HB3 H -5.845 20.940 -8.978 1.00 . B B . 201 MET HB3 1 1 13 22459 2 1 1 MET HE1 H -9.704 23.096 -11.846 1.00 . B B . 201 MET HE1 1 1 13 22460 2 1 1 MET HE2 H -9.041 21.448 -11.950 1.00 . B B . 201 MET HE2 1 1 13 22461 2 1 1 MET HE3 H -10.455 21.775 -10.919 1.00 . B B . 201 MET HE3 1 1 13 22462 2 1 1 MET HG2 H -6.118 22.710 -10.486 1.00 . B B . 201 MET HG2 1 1 13 22463 2 1 1 MET HG3 H -6.990 21.732 -11.649 1.00 . B B . 201 MET HG3 1 1 13 22464 2 1 1 MET N N -6.507 18.768 -11.370 1.00 . B B . 201 MET N 1 1 13 22465 2 1 1 MET O O -4.698 17.987 -9.440 1.00 . B B . 201 MET O 1 1 13 22466 2 1 1 MET SD S -8.429 22.526 -9.917 1.00 . B B . 201 MET SD 1 1 13 22467 2 1 2 GLY C C -2.590 19.010 -7.695 1.00 . B B . 202 GLY C 1 1 13 22468 2 1 2 GLY CA C -2.238 19.254 -9.164 1.00 . B B . 202 GLY CA 1 1 13 22469 2 1 2 GLY H H -3.242 20.663 -10.324 1.00 . B B . 202 GLY H 1 1 13 22470 2 1 2 GLY HA2 H -1.901 18.323 -9.619 1.00 . B B . 202 GLY HA2 1 1 13 22471 2 1 2 GLY HA3 H -1.411 19.959 -9.231 1.00 . B B . 202 GLY HA3 1 1 13 22472 2 1 2 GLY N N -3.382 19.771 -9.895 1.00 . B B . 202 GLY N 1 1 13 22473 2 1 2 GLY O O -2.585 19.940 -6.889 1.00 . B B . 202 GLY O 1 1 13 22474 2 1 3 LYS C C -2.256 16.321 -5.528 1.00 . B B . 203 LYS C 1 1 13 22475 2 1 3 LYS CA C -3.241 17.378 -6.033 1.00 . B B . 203 LYS CA 1 1 13 22476 2 1 3 LYS CB C -4.705 16.936 -5.963 1.00 . B B . 203 LYS CB 1 1 13 22477 2 1 3 LYS CD C -6.862 17.376 -4.732 1.00 . B B . 203 LYS CD 1 1 13 22478 2 1 3 LYS CE C -7.383 18.811 -4.617 1.00 . B B . 203 LYS CE 1 1 13 22479 2 1 3 LYS CG C -5.335 17.338 -4.628 1.00 . B B . 203 LYS CG 1 1 13 22480 2 1 3 LYS H H -2.890 17.005 -8.052 1.00 . B B . 203 LYS H 1 1 13 22481 2 1 3 LYS HA H -3.142 18.267 -5.410 1.00 . B B . 203 LYS HA 1 1 13 22482 2 1 3 LYS HB2 H -5.264 17.386 -6.783 1.00 . B B . 203 LYS HB2 1 1 13 22483 2 1 3 LYS HB3 H -4.769 15.856 -6.090 1.00 . B B . 203 LYS HB3 1 1 13 22484 2 1 3 LYS HD2 H -7.175 16.947 -5.684 1.00 . B B . 203 LYS HD2 1 1 13 22485 2 1 3 LYS HD3 H -7.299 16.762 -3.945 1.00 . B B . 203 LYS HD3 1 1 13 22486 2 1 3 LYS HE2 H -7.405 19.112 -3.569 1.00 . B B . 203 LYS HE2 1 1 13 22487 2 1 3 LYS HE3 H -6.705 19.492 -5.130 1.00 . B B . 203 LYS HE3 1 1 13 22488 2 1 3 LYS HG2 H -5.038 16.630 -3.853 1.00 . B B . 203 LYS HG2 1 1 13 22489 2 1 3 LYS HG3 H -4.963 18.317 -4.326 1.00 . B B . 203 LYS HG3 1 1 13 22490 2 1 3 LYS HZ1 H -8.716 19.531 -5.988 1.00 . B B . 203 LYS HZ1 1 1 13 22491 2 1 3 LYS HZ2 H -9.049 18.012 -5.490 1.00 . B B . 203 LYS HZ2 1 1 13 22492 2 1 3 LYS HZ3 H -9.369 19.280 -4.512 1.00 . B B . 203 LYS HZ3 1 1 13 22493 2 1 3 LYS N N -2.888 17.755 -7.390 1.00 . B B . 203 LYS N 1 1 13 22494 2 1 3 LYS NZ N -8.739 18.917 -5.199 1.00 . B B . 203 LYS NZ 1 1 13 22495 2 1 3 LYS O O -1.617 15.634 -6.323 1.00 . B B . 203 LYS O 1 1 13 22496 2 1 4 ALA C C -2.075 14.064 -3.096 1.00 . B B . 204 ALA C 1 1 13 22497 2 1 4 ALA CA C -1.266 15.265 -3.591 1.00 . B B . 204 ALA CA 1 1 13 22498 2 1 4 ALA CB C -0.487 15.947 -2.464 1.00 . B B . 204 ALA CB 1 1 13 22499 2 1 4 ALA H H -2.687 16.789 -3.571 1.00 . B B . 204 ALA H 1 1 13 22500 2 1 4 ALA HA H -0.561 14.930 -4.352 1.00 . B B . 204 ALA HA 1 1 13 22501 2 1 4 ALA HB1 H 0.186 15.226 -2.001 1.00 . B B . 204 ALA HB1 1 1 13 22502 2 1 4 ALA HB2 H 0.091 16.775 -2.872 1.00 . B B . 204 ALA HB2 1 1 13 22503 2 1 4 ALA HB3 H -1.185 16.324 -1.717 1.00 . B B . 204 ALA HB3 1 1 13 22504 2 1 4 ALA N N -2.163 16.227 -4.210 1.00 . B B . 204 ALA N 1 1 13 22505 2 1 4 ALA O O -2.808 14.166 -2.113 1.00 . B B . 204 ALA O 1 1 13 22506 2 1 5 THR C C -1.777 10.507 -3.796 1.00 . B B . 205 THR C 1 1 13 22507 2 1 5 THR CA C -2.621 11.734 -3.446 1.00 . B B . 205 THR CA 1 1 13 22508 2 1 5 THR CB C -3.982 11.755 -4.146 1.00 . B B . 205 THR CB 1 1 13 22509 2 1 5 THR CG2 C -4.806 12.992 -3.788 1.00 . B B . 205 THR CG2 1 1 13 22510 2 1 5 THR H H -1.317 12.879 -4.599 1.00 . B B . 205 THR H 1 1 13 22511 2 1 5 THR HA H -2.768 11.723 -2.366 1.00 . B B . 205 THR HA 1 1 13 22512 2 1 5 THR HB H -4.539 10.842 -3.939 1.00 . B B . 205 THR HB 1 1 13 22513 2 1 5 THR HG1 H -4.455 11.721 -6.090 1.00 . B B . 205 THR HG1 1 1 13 22514 2 1 5 THR HG21 H -5.857 12.805 -4.005 1.00 . B B . 205 THR HG21 1 1 13 22515 2 1 5 THR HG22 H -4.689 13.212 -2.726 1.00 . B B . 205 THR HG22 1 1 13 22516 2 1 5 THR HG23 H -4.459 13.843 -4.375 1.00 . B B . 205 THR HG23 1 1 13 22517 2 1 5 THR N N -1.915 12.953 -3.801 1.00 . B B . 205 THR N 1 1 13 22518 2 1 5 THR O O -0.795 10.614 -4.531 1.00 . B B . 205 THR O 1 1 13 22519 2 1 5 THR OG1 O -3.661 11.938 -5.523 1.00 . B B . 205 THR OG1 1 1 13 22520 2 1 6 TYR C C -2.461 6.990 -3.803 1.00 . B B . 206 TYR C 1 1 13 22521 2 1 6 TYR CA C -1.481 8.126 -3.500 1.00 . B B . 206 TYR CA 1 1 13 22522 2 1 6 TYR CB C -0.731 7.804 -2.205 1.00 . B B . 206 TYR CB 1 1 13 22523 2 1 6 TYR CD1 C 1.331 9.251 -2.127 1.00 . B B . 206 TYR CD1 1 1 13 22524 2 1 6 TYR CD2 C 1.602 6.916 -2.558 1.00 . B B . 206 TYR CD2 1 1 13 22525 2 1 6 TYR CE1 C 2.757 9.433 -2.216 1.00 . B B . 206 TYR CE1 1 1 13 22526 2 1 6 TYR CE2 C 3.028 7.098 -2.648 1.00 . B B . 206 TYR CE2 1 1 13 22527 2 1 6 TYR CG C 0.784 7.997 -2.299 1.00 . B B . 206 TYR CG 1 1 13 22528 2 1 6 TYR CZ C 3.535 8.347 -2.472 1.00 . B B . 206 TYR CZ 1 1 13 22529 2 1 6 TYR H H -2.987 9.293 -2.657 1.00 . B B . 206 TYR H 1 1 13 22530 2 1 6 TYR HA H -0.829 8.273 -4.361 1.00 . B B . 206 TYR HA 1 1 13 22531 2 1 6 TYR HB2 H -1.118 8.436 -1.406 1.00 . B B . 206 TYR HB2 1 1 13 22532 2 1 6 TYR HB3 H -0.938 6.772 -1.924 1.00 . B B . 206 TYR HB3 1 1 13 22533 2 1 6 TYR HD1 H 0.685 10.105 -1.922 1.00 . B B . 206 TYR HD1 1 1 13 22534 2 1 6 TYR HD2 H 1.170 5.925 -2.695 1.00 . B B . 206 TYR HD2 1 1 13 22535 2 1 6 TYR HE1 H 3.204 10.418 -2.080 1.00 . B B . 206 TYR HE1 1 1 13 22536 2 1 6 TYR HE2 H 3.686 6.253 -2.851 1.00 . B B . 206 TYR HE2 1 1 13 22537 2 1 6 TYR HH H 5.187 9.171 -1.862 1.00 . B B . 206 TYR HH 1 1 13 22538 2 1 6 TYR N N -2.188 9.370 -3.254 1.00 . B B . 206 TYR N 1 1 13 22539 2 1 6 TYR O O -3.561 6.951 -3.254 1.00 . B B . 206 TYR O 1 1 13 22540 2 1 6 TYR OH O 4.882 8.519 -2.555 1.00 . B B . 206 TYR OH 1 1 13 22541 2 1 7 THR C C -2.184 3.648 -4.635 1.00 . B B . 207 THR C 1 1 13 22542 2 1 7 THR CA C -2.850 4.960 -5.058 1.00 . B B . 207 THR CA 1 1 13 22543 2 1 7 THR CB C -3.110 5.051 -6.563 1.00 . B B . 207 THR CB 1 1 13 22544 2 1 7 THR CG2 C -4.443 4.417 -6.967 1.00 . B B . 207 THR CG2 1 1 13 22545 2 1 7 THR H H -1.129 6.131 -5.117 1.00 . B B . 207 THR H 1 1 13 22546 2 1 7 THR HA H -3.796 5.026 -4.521 1.00 . B B . 207 THR HA 1 1 13 22547 2 1 7 THR HB H -2.285 4.617 -7.128 1.00 . B B . 207 THR HB 1 1 13 22548 2 1 7 THR HG1 H -4.079 6.776 -6.263 1.00 . B B . 207 THR HG1 1 1 13 22549 2 1 7 THR HG21 H -5.260 4.942 -6.472 1.00 . B B . 207 THR HG21 1 1 13 22550 2 1 7 THR HG22 H -4.566 4.488 -8.048 1.00 . B B . 207 THR HG22 1 1 13 22551 2 1 7 THR HG23 H -4.451 3.369 -6.668 1.00 . B B . 207 THR HG23 1 1 13 22552 2 1 7 THR N N -2.026 6.093 -4.676 1.00 . B B . 207 THR N 1 1 13 22553 2 1 7 THR O O -1.200 3.225 -5.240 1.00 . B B . 207 THR O 1 1 13 22554 2 1 7 THR OG1 O -3.303 6.443 -6.798 1.00 . B B . 207 THR OG1 1 1 13 22555 2 1 8 VAL C C -3.143 0.644 -3.510 1.00 . B B . 208 VAL C 1 1 13 22556 2 1 8 VAL CA C -2.221 1.789 -3.089 1.00 . B B . 208 VAL CA 1 1 13 22557 2 1 8 VAL CB C -2.033 1.879 -1.573 1.00 . B B . 208 VAL CB 1 1 13 22558 2 1 8 VAL CG1 C -1.732 0.504 -0.975 1.00 . B B . 208 VAL CG1 1 1 13 22559 2 1 8 VAL CG2 C -0.938 2.886 -1.214 1.00 . B B . 208 VAL CG2 1 1 13 22560 2 1 8 VAL H H -3.547 3.395 -3.114 1.00 . B B . 208 VAL H 1 1 13 22561 2 1 8 VAL HA H -1.241 1.635 -3.541 1.00 . B B . 208 VAL HA 1 1 13 22562 2 1 8 VAL HB H -2.969 2.235 -1.140 1.00 . B B . 208 VAL HB 1 1 13 22563 2 1 8 VAL HG11 H -0.846 0.086 -1.455 1.00 . B B . 208 VAL HG11 1 1 13 22564 2 1 8 VAL HG12 H -1.552 0.604 0.095 1.00 . B B . 208 VAL HG12 1 1 13 22565 2 1 8 VAL HG13 H -2.581 -0.159 -1.141 1.00 . B B . 208 VAL HG13 1 1 13 22566 2 1 8 VAL HG21 H -0.492 3.277 -2.129 1.00 . B B . 208 VAL HG21 1 1 13 22567 2 1 8 VAL HG22 H -1.371 3.705 -0.641 1.00 . B B . 208 VAL HG22 1 1 13 22568 2 1 8 VAL HG23 H -0.171 2.390 -0.619 1.00 . B B . 208 VAL HG23 1 1 13 22569 2 1 8 VAL N N -2.747 3.043 -3.600 1.00 . B B . 208 VAL N 1 1 13 22570 2 1 8 VAL O O -4.312 0.611 -3.127 1.00 . B B . 208 VAL O 1 1 13 22571 2 1 9 THR C C -2.861 -2.693 -4.088 1.00 . B B . 209 THR C 1 1 13 22572 2 1 9 THR CA C -3.343 -1.411 -4.771 1.00 . B B . 209 THR CA 1 1 13 22573 2 1 9 THR CB C -3.225 -1.453 -6.295 1.00 . B B . 209 THR CB 1 1 13 22574 2 1 9 THR CG2 C -4.477 -2.024 -6.964 1.00 . B B . 209 THR CG2 1 1 13 22575 2 1 9 THR H H -1.633 -0.232 -4.600 1.00 . B B . 209 THR H 1 1 13 22576 2 1 9 THR HA H -4.387 -1.272 -4.490 1.00 . B B . 209 THR HA 1 1 13 22577 2 1 9 THR HB H -2.335 -2.003 -6.602 1.00 . B B . 209 THR HB 1 1 13 22578 2 1 9 THR HG1 H -2.289 0.210 -6.898 1.00 . B B . 209 THR HG1 1 1 13 22579 2 1 9 THR HG21 H -5.223 -1.237 -7.070 1.00 . B B . 209 THR HG21 1 1 13 22580 2 1 9 THR HG22 H -4.217 -2.414 -7.948 1.00 . B B . 209 THR HG22 1 1 13 22581 2 1 9 THR HG23 H -4.882 -2.828 -6.349 1.00 . B B . 209 THR HG23 1 1 13 22582 2 1 9 THR N N -2.584 -0.267 -4.293 1.00 . B B . 209 THR N 1 1 13 22583 2 1 9 THR O O -1.677 -2.831 -3.784 1.00 . B B . 209 THR O 1 1 13 22584 2 1 9 THR OG1 O -3.220 -0.082 -6.681 1.00 . B B . 209 THR OG1 1 1 13 22585 2 1 10 VAL C C -4.273 -5.985 -3.912 1.00 . B B . 210 VAL C 1 1 13 22586 2 1 10 VAL CA C -3.490 -4.864 -3.227 1.00 . B B . 210 VAL CA 1 1 13 22587 2 1 10 VAL CB C -3.765 -4.772 -1.725 1.00 . B B . 210 VAL CB 1 1 13 22588 2 1 10 VAL CG1 C -4.115 -6.144 -1.147 1.00 . B B . 210 VAL CG1 1 1 13 22589 2 1 10 VAL CG2 C -2.578 -4.153 -0.986 1.00 . B B . 210 VAL CG2 1 1 13 22590 2 1 10 VAL H H -4.764 -3.477 -4.119 1.00 . B B . 210 VAL H 1 1 13 22591 2 1 10 VAL HA H -2.424 -5.046 -3.364 1.00 . B B . 210 VAL HA 1 1 13 22592 2 1 10 VAL HB H -4.626 -4.119 -1.581 1.00 . B B . 210 VAL HB 1 1 13 22593 2 1 10 VAL HG11 H -3.368 -6.873 -1.464 1.00 . B B . 210 VAL HG11 1 1 13 22594 2 1 10 VAL HG12 H -4.129 -6.088 -0.059 1.00 . B B . 210 VAL HG12 1 1 13 22595 2 1 10 VAL HG13 H -5.097 -6.451 -1.507 1.00 . B B . 210 VAL HG13 1 1 13 22596 2 1 10 VAL HG21 H -2.166 -3.337 -1.580 1.00 . B B . 210 VAL HG21 1 1 13 22597 2 1 10 VAL HG22 H -2.910 -3.768 -0.022 1.00 . B B . 210 VAL HG22 1 1 13 22598 2 1 10 VAL HG23 H -1.811 -4.912 -0.829 1.00 . B B . 210 VAL HG23 1 1 13 22599 2 1 10 VAL N N -3.803 -3.597 -3.868 1.00 . B B . 210 VAL N 1 1 13 22600 2 1 10 VAL O O -5.501 -6.022 -3.839 1.00 . B B . 210 VAL O 1 1 13 22601 2 1 11 THR C C -3.542 -9.312 -4.773 1.00 . B B . 211 THR C 1 1 13 22602 2 1 11 THR CA C -4.142 -7.990 -5.257 1.00 . B B . 211 THR CA 1 1 13 22603 2 1 11 THR CB C -3.973 -7.760 -6.761 1.00 . B B . 211 THR CB 1 1 13 22604 2 1 11 THR CG2 C -4.606 -8.873 -7.598 1.00 . B B . 211 THR CG2 1 1 13 22605 2 1 11 THR H H -2.534 -6.833 -4.614 1.00 . B B . 211 THR H 1 1 13 22606 2 1 11 THR HA H -5.204 -8.011 -5.010 1.00 . B B . 211 THR HA 1 1 13 22607 2 1 11 THR HB H -2.923 -7.629 -7.018 1.00 . B B . 211 THR HB 1 1 13 22608 2 1 11 THR HG1 H -4.354 -5.799 -6.653 1.00 . B B . 211 THR HG1 1 1 13 22609 2 1 11 THR HG21 H -4.512 -8.630 -8.656 1.00 . B B . 211 THR HG21 1 1 13 22610 2 1 11 THR HG22 H -4.097 -9.815 -7.395 1.00 . B B . 211 THR HG22 1 1 13 22611 2 1 11 THR HG23 H -5.661 -8.967 -7.340 1.00 . B B . 211 THR HG23 1 1 13 22612 2 1 11 THR N N -3.532 -6.871 -4.560 1.00 . B B . 211 THR N 1 1 13 22613 2 1 11 THR O O -2.323 -9.445 -4.677 1.00 . B B . 211 THR O 1 1 13 22614 2 1 11 THR OG1 O -4.782 -6.620 -7.031 1.00 . B B . 211 THR OG1 1 1 13 22615 2 1 12 ASN C C -3.952 -12.533 -5.187 1.00 . B B . 212 ASN C 1 1 13 22616 2 1 12 ASN CA C -3.999 -11.560 -4.008 1.00 . B B . 212 ASN CA 1 1 13 22617 2 1 12 ASN CB C -4.978 -12.119 -2.973 1.00 . B B . 212 ASN CB 1 1 13 22618 2 1 12 ASN CG C -5.444 -11.024 -2.013 1.00 . B B . 212 ASN CG 1 1 13 22619 2 1 12 ASN H H -5.416 -10.136 -4.560 1.00 . B B . 212 ASN H 1 1 13 22620 2 1 12 ASN HA H -3.018 -11.396 -3.562 1.00 . B B . 212 ASN HA 1 1 13 22621 2 1 12 ASN HB2 H -5.839 -12.554 -3.479 1.00 . B B . 212 ASN HB2 1 1 13 22622 2 1 12 ASN HB3 H -4.499 -12.920 -2.411 1.00 . B B . 212 ASN HB3 1 1 13 22623 2 1 12 ASN HD21 H -6.623 -12.392 -1.098 1.00 . B B . 212 ASN HD21 1 1 13 22624 2 1 12 ASN HD22 H -6.691 -10.795 -0.433 1.00 . B B . 212 ASN HD22 1 1 13 22625 2 1 12 ASN N N -4.427 -10.254 -4.480 1.00 . B B . 212 ASN N 1 1 13 22626 2 1 12 ASN ND2 N -6.326 -11.438 -1.106 1.00 . B B . 212 ASN ND2 1 1 13 22627 2 1 12 ASN O O -4.988 -12.878 -5.755 1.00 . B B . 212 ASN O 1 1 13 22628 2 1 12 ASN OD1 O -5.032 -9.878 -2.089 1.00 . B B . 212 ASN OD1 1 1 13 22629 2 1 13 ASN C C -3.052 -15.261 -6.216 1.00 . B B . 213 ASN C 1 1 13 22630 2 1 13 ASN CA C -2.543 -13.876 -6.623 1.00 . B B . 213 ASN CA 1 1 13 22631 2 1 13 ASN CB C -1.060 -14.003 -6.979 1.00 . B B . 213 ASN CB 1 1 13 22632 2 1 13 ASN CG C -0.789 -13.486 -8.393 1.00 . B B . 213 ASN CG 1 1 13 22633 2 1 13 ASN H H -1.902 -12.664 -5.055 1.00 . B B . 213 ASN H 1 1 13 22634 2 1 13 ASN HA H -3.104 -13.454 -7.456 1.00 . B B . 213 ASN HA 1 1 13 22635 2 1 13 ASN HB2 H -0.461 -13.442 -6.261 1.00 . B B . 213 ASN HB2 1 1 13 22636 2 1 13 ASN HB3 H -0.753 -15.047 -6.903 1.00 . B B . 213 ASN HB3 1 1 13 22637 2 1 13 ASN HD21 H -0.135 -11.751 -7.582 1.00 . B B . 213 ASN HD21 1 1 13 22638 2 1 13 ASN HD22 H -0.085 -11.826 -9.312 1.00 . B B . 213 ASN HD22 1 1 13 22639 2 1 13 ASN N N -2.740 -12.950 -5.522 1.00 . B B . 213 ASN N 1 1 13 22640 2 1 13 ASN ND2 N -0.296 -12.252 -8.432 1.00 . B B . 213 ASN ND2 1 1 13 22641 2 1 13 ASN O O -3.234 -16.133 -7.064 1.00 . B B . 213 ASN O 1 1 13 22642 2 1 13 ASN OD1 O -1.013 -14.164 -9.383 1.00 . B B . 213 ASN OD1 1 1 13 22643 2 1 14 SER C C -5.273 -16.762 -4.535 1.00 . B B . 214 SER C 1 1 13 22644 2 1 14 SER CA C -3.752 -16.682 -4.388 1.00 . B B . 214 SER CA 1 1 13 22645 2 1 14 SER CB C -3.349 -16.855 -2.922 1.00 . B B . 214 SER CB 1 1 13 22646 2 1 14 SER H H -3.117 -14.704 -4.235 1.00 . B B . 214 SER H 1 1 13 22647 2 1 14 SER HA H -3.269 -17.452 -4.990 1.00 . B B . 214 SER HA 1 1 13 22648 2 1 14 SER HB2 H -2.930 -17.851 -2.777 1.00 . B B . 214 SER HB2 1 1 13 22649 2 1 14 SER HB3 H -2.567 -16.138 -2.675 1.00 . B B . 214 SER HB3 1 1 13 22650 2 1 14 SER HG H -4.892 -17.553 -1.855 1.00 . B B . 214 SER HG 1 1 13 22651 2 1 14 SER N N -3.268 -15.418 -4.918 1.00 . B B . 214 SER N 1 1 13 22652 2 1 14 SER O O -5.820 -17.833 -4.792 1.00 . B B . 214 SER O 1 1 13 22653 2 1 14 SER OG O -4.455 -16.673 -2.041 1.00 . B B . 214 SER OG 1 1 13 22654 2 1 15 ASN C C -7.732 -14.760 -5.735 1.00 . B B . 215 ASN C 1 1 13 22655 2 1 15 ASN CA C -7.360 -15.540 -4.474 1.00 . B B . 215 ASN CA 1 1 13 22656 2 1 15 ASN CB C -7.967 -14.815 -3.271 1.00 . B B . 215 ASN CB 1 1 13 22657 2 1 15 ASN CG C -9.095 -15.639 -2.646 1.00 . B B . 215 ASN CG 1 1 13 22658 2 1 15 ASN H H -5.461 -14.747 -4.155 1.00 . B B . 215 ASN H 1 1 13 22659 2 1 15 ASN HA H -7.697 -16.577 -4.510 1.00 . B B . 215 ASN HA 1 1 13 22660 2 1 15 ASN HB2 H -7.194 -14.627 -2.527 1.00 . B B . 215 ASN HB2 1 1 13 22661 2 1 15 ASN HB3 H -8.351 -13.844 -3.584 1.00 . B B . 215 ASN HB3 1 1 13 22662 2 1 15 ASN HD21 H -10.210 -13.951 -2.551 1.00 . B B . 215 ASN HD21 1 1 13 22663 2 1 15 ASN HD22 H -10.977 -15.381 -1.944 1.00 . B B . 215 ASN HD22 1 1 13 22664 2 1 15 ASN N N -5.913 -15.614 -4.364 1.00 . B B . 215 ASN N 1 1 13 22665 2 1 15 ASN ND2 N -10.184 -14.932 -2.357 1.00 . B B . 215 ASN ND2 1 1 13 22666 2 1 15 ASN O O -8.912 -14.562 -6.022 1.00 . B B . 215 ASN O 1 1 13 22667 2 1 15 ASN OD1 O -8.984 -16.836 -2.441 1.00 . B B . 215 ASN OD1 1 1 13 22668 2 1 16 GLY C C -7.808 -12.366 -7.431 1.00 . B B . 216 GLY C 1 1 13 22669 2 1 16 GLY CA C -6.909 -13.580 -7.679 1.00 . B B . 216 GLY CA 1 1 13 22670 2 1 16 GLY H H -5.747 -14.500 -6.215 1.00 . B B . 216 GLY H 1 1 13 22671 2 1 16 GLY HA2 H -5.947 -13.250 -8.072 1.00 . B B . 216 GLY HA2 1 1 13 22672 2 1 16 GLY HA3 H -7.359 -14.222 -8.436 1.00 . B B . 216 GLY HA3 1 1 13 22673 2 1 16 GLY N N -6.704 -14.335 -6.456 1.00 . B B . 216 GLY N 1 1 13 22674 2 1 16 GLY O O -8.387 -11.816 -8.367 1.00 . B B . 216 GLY O 1 1 13 22675 2 1 17 VAL C C -7.870 -9.575 -5.836 1.00 . B B . 217 VAL C 1 1 13 22676 2 1 17 VAL CA C -8.716 -10.848 -5.783 1.00 . B B . 217 VAL CA 1 1 13 22677 2 1 17 VAL CB C -9.343 -11.093 -4.408 1.00 . B B . 217 VAL CB 1 1 13 22678 2 1 17 VAL CG1 C -9.885 -9.792 -3.813 1.00 . B B . 217 VAL CG1 1 1 13 22679 2 1 17 VAL CG2 C -10.438 -12.158 -4.487 1.00 . B B . 217 VAL CG2 1 1 13 22680 2 1 17 VAL H H -7.424 -12.438 -5.410 1.00 . B B . 217 VAL H 1 1 13 22681 2 1 17 VAL HA H -9.523 -10.763 -6.511 1.00 . B B . 217 VAL HA 1 1 13 22682 2 1 17 VAL HB H -8.561 -11.465 -3.745 1.00 . B B . 217 VAL HB 1 1 13 22683 2 1 17 VAL HG11 H -10.548 -10.023 -2.979 1.00 . B B . 217 VAL HG11 1 1 13 22684 2 1 17 VAL HG12 H -9.055 -9.181 -3.459 1.00 . B B . 217 VAL HG12 1 1 13 22685 2 1 17 VAL HG13 H -10.438 -9.246 -4.577 1.00 . B B . 217 VAL HG13 1 1 13 22686 2 1 17 VAL HG21 H -9.981 -13.142 -4.596 1.00 . B B . 217 VAL HG21 1 1 13 22687 2 1 17 VAL HG22 H -11.036 -12.134 -3.575 1.00 . B B . 217 VAL HG22 1 1 13 22688 2 1 17 VAL HG23 H -11.079 -11.958 -5.347 1.00 . B B . 217 VAL HG23 1 1 13 22689 2 1 17 VAL N N -7.898 -11.986 -6.165 1.00 . B B . 217 VAL N 1 1 13 22690 2 1 17 VAL O O -6.864 -9.464 -5.135 1.00 . B B . 217 VAL O 1 1 13 22691 2 1 18 SER C C -8.444 -6.241 -6.254 1.00 . B B . 218 SER C 1 1 13 22692 2 1 18 SER CA C -7.603 -7.385 -6.825 1.00 . B B . 218 SER CA 1 1 13 22693 2 1 18 SER CB C -7.268 -7.115 -8.293 1.00 . B B . 218 SER CB 1 1 13 22694 2 1 18 SER H H -9.126 -8.743 -7.237 1.00 . B B . 218 SER H 1 1 13 22695 2 1 18 SER HA H -6.679 -7.500 -6.258 1.00 . B B . 218 SER HA 1 1 13 22696 2 1 18 SER HB2 H -7.379 -6.051 -8.502 1.00 . B B . 218 SER HB2 1 1 13 22697 2 1 18 SER HB3 H -6.224 -7.367 -8.480 1.00 . B B . 218 SER HB3 1 1 13 22698 2 1 18 SER HG H -7.578 -8.150 -9.977 1.00 . B B . 218 SER HG 1 1 13 22699 2 1 18 SER N N -8.308 -8.645 -6.672 1.00 . B B . 218 SER N 1 1 13 22700 2 1 18 SER O O -9.658 -6.201 -6.451 1.00 . B B . 218 SER O 1 1 13 22701 2 1 18 SER OG O -8.101 -7.861 -9.176 1.00 . B B . 218 SER OG 1 1 13 22702 2 1 19 VAL C C -7.473 -3.011 -4.914 1.00 . B B . 219 VAL C 1 1 13 22703 2 1 19 VAL CA C -8.438 -4.199 -4.959 1.00 . B B . 219 VAL CA 1 1 13 22704 2 1 19 VAL CB C -8.983 -4.578 -3.580 1.00 . B B . 219 VAL CB 1 1 13 22705 2 1 19 VAL CG1 C -9.895 -3.480 -3.030 1.00 . B B . 219 VAL CG1 1 1 13 22706 2 1 19 VAL CG2 C -9.712 -5.923 -3.630 1.00 . B B . 219 VAL CG2 1 1 13 22707 2 1 19 VAL H H -6.779 -5.380 -5.404 1.00 . B B . 219 VAL H 1 1 13 22708 2 1 19 VAL HA H -9.282 -3.941 -5.596 1.00 . B B . 219 VAL HA 1 1 13 22709 2 1 19 VAL HB H -8.136 -4.681 -2.901 1.00 . B B . 219 VAL HB 1 1 13 22710 2 1 19 VAL HG11 H -10.768 -3.377 -3.675 1.00 . B B . 219 VAL HG11 1 1 13 22711 2 1 19 VAL HG12 H -10.217 -3.746 -2.024 1.00 . B B . 219 VAL HG12 1 1 13 22712 2 1 19 VAL HG13 H -9.351 -2.537 -3.002 1.00 . B B . 219 VAL HG13 1 1 13 22713 2 1 19 VAL HG21 H -10.448 -5.908 -4.433 1.00 . B B . 219 VAL HG21 1 1 13 22714 2 1 19 VAL HG22 H -8.991 -6.720 -3.814 1.00 . B B . 219 VAL HG22 1 1 13 22715 2 1 19 VAL HG23 H -10.214 -6.100 -2.679 1.00 . B B . 219 VAL HG23 1 1 13 22716 2 1 19 VAL N N -7.767 -5.339 -5.559 1.00 . B B . 219 VAL N 1 1 13 22717 2 1 19 VAL O O -6.300 -3.173 -4.583 1.00 . B B . 219 VAL O 1 1 13 22718 2 1 20 ASP C C -7.782 0.354 -4.236 1.00 . B B . 220 ASP C 1 1 13 22719 2 1 20 ASP CA C -7.207 -0.632 -5.253 1.00 . B B . 220 ASP CA 1 1 13 22720 2 1 20 ASP CB C -7.229 0.040 -6.627 1.00 . B B . 220 ASP CB 1 1 13 22721 2 1 20 ASP CG C -7.635 -0.872 -7.787 1.00 . B B . 220 ASP CG 1 1 13 22722 2 1 20 ASP H H -8.961 -1.723 -5.519 1.00 . B B . 220 ASP H 1 1 13 22723 2 1 20 ASP HA H -6.197 -0.953 -4.998 1.00 . B B . 220 ASP HA 1 1 13 22724 2 1 20 ASP HB2 H -7.918 0.885 -6.591 1.00 . B B . 220 ASP HB2 1 1 13 22725 2 1 20 ASP HB3 H -6.238 0.445 -6.835 1.00 . B B . 220 ASP HB3 1 1 13 22726 2 1 20 ASP N N -8.005 -1.846 -5.251 1.00 . B B . 220 ASP N 1 1 13 22727 2 1 20 ASP O O -8.987 0.367 -3.991 1.00 . B B . 220 ASP O 1 1 13 22728 2 1 20 ASP OD1 O -8.746 -1.441 -7.700 1.00 . B B . 220 ASP OD1 1 1 13 22729 2 1 20 ASP OD2 O -6.827 -0.981 -8.734 1.00 . B B . 220 ASP OD2 1 1 13 22730 2 1 21 TYR C C -6.576 3.474 -2.909 1.00 . B B . 221 TYR C 1 1 13 22731 2 1 21 TYR CA C -7.298 2.145 -2.683 1.00 . B B . 221 TYR CA 1 1 13 22732 2 1 21 TYR CB C -6.884 1.578 -1.324 1.00 . B B . 221 TYR CB 1 1 13 22733 2 1 21 TYR CD1 C -7.064 -0.891 -1.806 1.00 . B B . 221 TYR CD1 1 1 13 22734 2 1 21 TYR CD2 C -8.342 0.006 0.005 1.00 . B B . 221 TYR CD2 1 1 13 22735 2 1 21 TYR CE1 C -7.596 -2.200 -1.531 1.00 . B B . 221 TYR CE1 1 1 13 22736 2 1 21 TYR CE2 C -8.872 -1.304 0.280 1.00 . B B . 221 TYR CE2 1 1 13 22737 2 1 21 TYR CG C -7.449 0.185 -1.032 1.00 . B B . 221 TYR CG 1 1 13 22738 2 1 21 TYR CZ C -8.474 -2.343 -0.502 1.00 . B B . 221 TYR CZ 1 1 13 22739 2 1 21 TYR H H -5.915 1.141 -3.873 1.00 . B B . 221 TYR H 1 1 13 22740 2 1 21 TYR HA H -8.373 2.301 -2.785 1.00 . B B . 221 TYR HA 1 1 13 22741 2 1 21 TYR HB2 H -5.796 1.534 -1.275 1.00 . B B . 221 TYR HB2 1 1 13 22742 2 1 21 TYR HB3 H -7.211 2.262 -0.541 1.00 . B B . 221 TYR HB3 1 1 13 22743 2 1 21 TYR HD1 H -6.360 -0.749 -2.625 1.00 . B B . 221 TYR HD1 1 1 13 22744 2 1 21 TYR HD2 H -8.645 0.857 0.615 1.00 . B B . 221 TYR HD2 1 1 13 22745 2 1 21 TYR HE1 H -7.300 -3.059 -2.135 1.00 . B B . 221 TYR HE1 1 1 13 22746 2 1 21 TYR HE2 H -9.578 -1.459 1.095 1.00 . B B . 221 TYR HE2 1 1 13 22747 2 1 21 TYR HH H -8.303 -4.279 -0.487 1.00 . B B . 221 TYR HH 1 1 13 22748 2 1 21 TYR N N -6.894 1.157 -3.669 1.00 . B B . 221 TYR N 1 1 13 22749 2 1 21 TYR O O -5.348 3.514 -2.973 1.00 . B B . 221 TYR O 1 1 13 22750 2 1 21 TYR OH O -8.974 -3.580 -0.244 1.00 . B B . 221 TYR OH 1 1 13 22751 2 1 22 GLU C C -6.815 6.651 -1.934 1.00 . B B . 222 GLU C 1 1 13 22752 2 1 22 GLU CA C -6.819 5.858 -3.241 1.00 . B B . 222 GLU CA 1 1 13 22753 2 1 22 GLU CB C -7.595 6.600 -4.331 1.00 . B B . 222 GLU CB 1 1 13 22754 2 1 22 GLU CD C -7.784 8.735 -5.658 1.00 . B B . 222 GLU CD 1 1 13 22755 2 1 22 GLU CG C -7.037 8.010 -4.538 1.00 . B B . 222 GLU CG 1 1 13 22756 2 1 22 GLU H H -8.365 4.489 -2.970 1.00 . B B . 222 GLU H 1 1 13 22757 2 1 22 GLU HA H -5.795 5.696 -3.579 1.00 . B B . 222 GLU HA 1 1 13 22758 2 1 22 GLU HB2 H -7.539 6.043 -5.266 1.00 . B B . 222 GLU HB2 1 1 13 22759 2 1 22 GLU HB3 H -8.648 6.657 -4.057 1.00 . B B . 222 GLU HB3 1 1 13 22760 2 1 22 GLU HG2 H -7.125 8.578 -3.611 1.00 . B B . 222 GLU HG2 1 1 13 22761 2 1 22 GLU HG3 H -5.976 7.953 -4.779 1.00 . B B . 222 GLU HG3 1 1 13 22762 2 1 22 GLU N N -7.367 4.530 -3.024 1.00 . B B . 222 GLU N 1 1 13 22763 2 1 22 GLU O O -7.873 6.982 -1.400 1.00 . B B . 222 GLU O 1 1 13 22764 2 1 22 GLU OE1 O -7.896 8.134 -6.749 1.00 . B B . 222 GLU OE1 1 1 13 22765 2 1 22 GLU OE2 O -8.227 9.876 -5.400 1.00 . B B . 222 GLU OE2 1 1 13 22766 2 1 23 THR C C -4.323 8.700 -0.351 1.00 . B B . 223 THR C 1 1 13 22767 2 1 23 THR CA C -5.458 7.684 -0.218 1.00 . B B . 223 THR CA 1 1 13 22768 2 1 23 THR CB C -5.245 6.681 0.919 1.00 . B B . 223 THR CB 1 1 13 22769 2 1 23 THR CG2 C -3.768 6.340 1.131 1.00 . B B . 223 THR CG2 1 1 13 22770 2 1 23 THR H H -4.757 6.662 -1.893 1.00 . B B . 223 THR H 1 1 13 22771 2 1 23 THR HA H -6.373 8.247 -0.040 1.00 . B B . 223 THR HA 1 1 13 22772 2 1 23 THR HB H -5.833 5.778 0.756 1.00 . B B . 223 THR HB 1 1 13 22773 2 1 23 THR HG1 H -4.993 8.186 2.214 1.00 . B B . 223 THR HG1 1 1 13 22774 2 1 23 THR HG21 H -3.680 5.567 1.894 1.00 . B B . 223 THR HG21 1 1 13 22775 2 1 23 THR HG22 H -3.340 5.979 0.196 1.00 . B B . 223 THR HG22 1 1 13 22776 2 1 23 THR HG23 H -3.232 7.233 1.454 1.00 . B B . 223 THR HG23 1 1 13 22777 2 1 23 THR N N -5.613 6.934 -1.454 1.00 . B B . 223 THR N 1 1 13 22778 2 1 23 THR O O -3.354 8.466 -1.072 1.00 . B B . 223 THR O 1 1 13 22779 2 1 23 THR OG1 O -5.606 7.405 2.092 1.00 . B B . 223 THR OG1 1 1 13 22780 2 1 24 GLU C C -2.705 10.898 1.644 1.00 . B B . 224 GLU C 1 1 13 22781 2 1 24 GLU CA C -3.481 10.865 0.327 1.00 . B B . 224 GLU CA 1 1 13 22782 2 1 24 GLU CB C -4.125 12.222 0.036 1.00 . B B . 224 GLU CB 1 1 13 22783 2 1 24 GLU CD C -6.261 13.561 0.082 1.00 . B B . 224 GLU CD 1 1 13 22784 2 1 24 GLU CG C -5.608 12.217 0.411 1.00 . B B . 224 GLU CG 1 1 13 22785 2 1 24 GLU H H -5.271 9.994 0.940 1.00 . B B . 224 GLU H 1 1 13 22786 2 1 24 GLU HA H -2.809 10.605 -0.492 1.00 . B B . 224 GLU HA 1 1 13 22787 2 1 24 GLU HB2 H -3.606 13.002 0.595 1.00 . B B . 224 GLU HB2 1 1 13 22788 2 1 24 GLU HB3 H -4.015 12.462 -1.022 1.00 . B B . 224 GLU HB3 1 1 13 22789 2 1 24 GLU HG2 H -6.120 11.418 -0.124 1.00 . B B . 224 GLU HG2 1 1 13 22790 2 1 24 GLU HG3 H -5.716 12.008 1.476 1.00 . B B . 224 GLU HG3 1 1 13 22791 2 1 24 GLU N N -4.480 9.810 0.356 1.00 . B B . 224 GLU N 1 1 13 22792 2 1 24 GLU O O -3.136 11.529 2.608 1.00 . B B . 224 GLU O 1 1 13 22793 2 1 24 GLU OE1 O -5.715 14.256 -0.802 1.00 . B B . 224 GLU OE1 1 1 13 22794 2 1 24 GLU OE2 O -7.292 13.862 0.721 1.00 . B B . 224 GLU OE2 1 1 13 22795 2 1 25 THR C C 0.735 10.372 2.453 1.00 . B B . 225 THR C 1 1 13 22796 2 1 25 THR CA C -0.731 10.151 2.828 1.00 . B B . 225 THR CA 1 1 13 22797 2 1 25 THR CB C -0.985 8.813 3.524 1.00 . B B . 225 THR CB 1 1 13 22798 2 1 25 THR CG2 C -2.328 8.779 4.257 1.00 . B B . 225 THR CG2 1 1 13 22799 2 1 25 THR H H -1.228 9.699 0.857 1.00 . B B . 225 THR H 1 1 13 22800 2 1 25 THR HA H -1.017 10.967 3.493 1.00 . B B . 225 THR HA 1 1 13 22801 2 1 25 THR HB H -0.167 8.563 4.199 1.00 . B B . 225 THR HB 1 1 13 22802 2 1 25 THR HG1 H -0.438 8.029 1.766 1.00 . B B . 225 THR HG1 1 1 13 22803 2 1 25 THR HG21 H -3.025 8.143 3.711 1.00 . B B . 225 THR HG21 1 1 13 22804 2 1 25 THR HG22 H -2.184 8.381 5.262 1.00 . B B . 225 THR HG22 1 1 13 22805 2 1 25 THR HG23 H -2.732 9.789 4.322 1.00 . B B . 225 THR HG23 1 1 13 22806 2 1 25 THR N N -1.572 10.209 1.645 1.00 . B B . 225 THR N 1 1 13 22807 2 1 25 THR O O 1.345 9.530 1.797 1.00 . B B . 225 THR O 1 1 13 22808 2 1 25 THR OG1 O -1.153 7.891 2.451 1.00 . B B . 225 THR OG1 1 1 13 22809 2 1 26 PRO C C 3.611 11.072 3.488 1.00 . B B . 226 PRO C 1 1 13 22810 2 1 26 PRO CA C 2.655 11.883 2.612 1.00 . B B . 226 PRO CA 1 1 13 22811 2 1 26 PRO CB C 2.749 13.380 2.859 1.00 . B B . 226 PRO CB 1 1 13 22812 2 1 26 PRO CD C 0.579 12.563 3.674 1.00 . B B . 226 PRO CD 1 1 13 22813 2 1 26 PRO CG C 1.543 13.738 3.714 1.00 . B B . 226 PRO CG 1 1 13 22814 2 1 26 PRO HA H 2.885 11.648 1.667 1.00 . B B . 226 PRO HA 1 1 13 22815 2 1 26 PRO HB2 H 3.678 13.634 3.368 1.00 . B B . 226 PRO HB2 1 1 13 22816 2 1 26 PRO HB3 H 2.739 13.932 1.920 1.00 . B B . 226 PRO HB3 1 1 13 22817 2 1 26 PRO HD2 H 0.347 12.207 4.678 1.00 . B B . 226 PRO HD2 1 1 13 22818 2 1 26 PRO HD3 H -0.366 12.842 3.208 1.00 . B B . 226 PRO HD3 1 1 13 22819 2 1 26 PRO HG2 H 1.851 13.944 4.740 1.00 . B B . 226 PRO HG2 1 1 13 22820 2 1 26 PRO HG3 H 1.063 14.640 3.337 1.00 . B B . 226 PRO HG3 1 1 13 22821 2 1 26 PRO N N 1.272 11.541 2.895 1.00 . B B . 226 PRO N 1 1 13 22822 2 1 26 PRO O O 4.106 10.027 3.070 1.00 . B B . 226 PRO O 1 1 13 22823 2 1 27 MET C C 4.070 9.672 6.218 1.00 . B B . 227 MET C 1 1 13 22824 2 1 27 MET CA C 4.731 10.919 5.627 1.00 . B B . 227 MET CA 1 1 13 22825 2 1 27 MET CB C 5.097 11.886 6.756 1.00 . B B . 227 MET CB 1 1 13 22826 2 1 27 MET CE C 7.101 12.954 3.806 1.00 . B B . 227 MET CE 1 1 13 22827 2 1 27 MET CG C 5.801 13.128 6.206 1.00 . B B . 227 MET CG 1 1 13 22828 2 1 27 MET H H 3.436 12.434 5.021 1.00 . B B . 227 MET H 1 1 13 22829 2 1 27 MET HA H 5.609 10.635 5.048 1.00 . B B . 227 MET HA 1 1 13 22830 2 1 27 MET HB2 H 4.196 12.183 7.292 1.00 . B B . 227 MET HB2 1 1 13 22831 2 1 27 MET HB3 H 5.745 11.384 7.473 1.00 . B B . 227 MET HB3 1 1 13 22832 2 1 27 MET HE1 H 6.351 13.735 3.683 1.00 . B B . 227 MET HE1 1 1 13 22833 2 1 27 MET HE2 H 8.028 13.262 3.322 1.00 . B B . 227 MET HE2 1 1 13 22834 2 1 27 MET HE3 H 6.742 12.031 3.349 1.00 . B B . 227 MET HE3 1 1 13 22835 2 1 27 MET HG2 H 5.191 13.588 5.428 1.00 . B B . 227 MET HG2 1 1 13 22836 2 1 27 MET HG3 H 5.920 13.868 6.997 1.00 . B B . 227 MET HG3 1 1 13 22837 2 1 27 MET N N 3.842 11.584 4.688 1.00 . B B . 227 MET N 1 1 13 22838 2 1 27 MET O O 4.754 8.718 6.585 1.00 . B B . 227 MET O 1 1 13 22839 2 1 27 MET SD S 7.398 12.682 5.545 1.00 . B B . 227 MET SD 1 1 13 22840 2 1 28 THR C C 2.403 7.299 6.153 1.00 . B B . 228 THR C 1 1 13 22841 2 1 28 THR CA C 1.988 8.606 6.831 1.00 . B B . 228 THR CA 1 1 13 22842 2 1 28 THR CB C 0.501 8.927 6.672 1.00 . B B . 228 THR CB 1 1 13 22843 2 1 28 THR CG2 C -0.105 9.540 7.937 1.00 . B B . 228 THR CG2 1 1 13 22844 2 1 28 THR H H 2.199 10.500 5.991 1.00 . B B . 228 THR H 1 1 13 22845 2 1 28 THR HA H 2.228 8.507 7.890 1.00 . B B . 228 THR HA 1 1 13 22846 2 1 28 THR HB H -0.057 8.044 6.361 1.00 . B B . 228 THR HB 1 1 13 22847 2 1 28 THR HG1 H -0.471 10.233 5.508 1.00 . B B . 228 THR HG1 1 1 13 22848 2 1 28 THR HG21 H 0.392 10.484 8.157 1.00 . B B . 228 THR HG21 1 1 13 22849 2 1 28 THR HG22 H -1.169 9.717 7.781 1.00 . B B . 228 THR HG22 1 1 13 22850 2 1 28 THR HG23 H 0.030 8.854 8.774 1.00 . B B . 228 THR HG23 1 1 13 22851 2 1 28 THR N N 2.748 9.720 6.291 1.00 . B B . 228 THR N 1 1 13 22852 2 1 28 THR O O 2.451 6.250 6.795 1.00 . B B . 228 THR O 1 1 13 22853 2 1 28 THR OG1 O 0.474 9.991 5.725 1.00 . B B . 228 THR OG1 1 1 13 22854 2 1 29 LEU C C 4.287 5.568 4.784 1.00 . B B . 229 LEU C 1 1 13 22855 2 1 29 LEU CA C 3.101 6.243 4.092 1.00 . B B . 229 LEU CA 1 1 13 22856 2 1 29 LEU CB C 3.377 6.636 2.639 1.00 . B B . 229 LEU CB 1 1 13 22857 2 1 29 LEU CD1 C 2.496 7.628 0.495 1.00 . B B . 229 LEU CD1 1 1 13 22858 2 1 29 LEU CD2 C 1.508 5.476 1.407 1.00 . B B . 229 LEU CD2 1 1 13 22859 2 1 29 LEU CG C 2.147 6.823 1.749 1.00 . B B . 229 LEU CG 1 1 13 22860 2 1 29 LEU H H 2.649 8.260 4.350 1.00 . B B . 229 LEU H 1 1 13 22861 2 1 29 LEU HA H 2.263 5.545 4.083 1.00 . B B . 229 LEU HA 1 1 13 22862 2 1 29 LEU HB2 H 3.948 7.565 2.638 1.00 . B B . 229 LEU HB2 1 1 13 22863 2 1 29 LEU HB3 H 4.012 5.871 2.192 1.00 . B B . 229 LEU HB3 1 1 13 22864 2 1 29 LEU HD11 H 1.582 8.015 0.046 1.00 . B B . 229 LEU HD11 1 1 13 22865 2 1 29 LEU HD12 H 3.148 8.458 0.765 1.00 . B B . 229 LEU HD12 1 1 13 22866 2 1 29 LEU HD13 H 3.007 6.982 -0.220 1.00 . B B . 229 LEU HD13 1 1 13 22867 2 1 29 LEU HD21 H 1.665 4.780 2.231 1.00 . B B . 229 LEU HD21 1 1 13 22868 2 1 29 LEU HD22 H 0.440 5.612 1.244 1.00 . B B . 229 LEU HD22 1 1 13 22869 2 1 29 LEU HD23 H 1.966 5.077 0.501 1.00 . B B . 229 LEU HD23 1 1 13 22870 2 1 29 LEU HG H 1.407 7.399 2.305 1.00 . B B . 229 LEU HG 1 1 13 22871 2 1 29 LEU N N 2.691 7.404 4.864 1.00 . B B . 229 LEU N 1 1 13 22872 2 1 29 LEU O O 4.385 4.342 4.800 1.00 . B B . 229 LEU O 1 1 13 22873 2 1 30 LEU C C 5.927 5.382 7.411 1.00 . B B . 230 LEU C 1 1 13 22874 2 1 30 LEU CA C 6.334 5.897 6.029 1.00 . B B . 230 LEU CA 1 1 13 22875 2 1 30 LEU CB C 7.428 6.966 6.069 1.00 . B B . 230 LEU CB 1 1 13 22876 2 1 30 LEU CD1 C 8.893 8.651 4.897 1.00 . B B . 230 LEU CD1 1 1 13 22877 2 1 30 LEU CD2 C 8.065 6.598 3.657 1.00 . B B . 230 LEU CD2 1 1 13 22878 2 1 30 LEU CG C 7.756 7.639 4.735 1.00 . B B . 230 LEU CG 1 1 13 22879 2 1 30 LEU H H 5.070 7.394 5.321 1.00 . B B . 230 LEU H 1 1 13 22880 2 1 30 LEU HA H 6.722 5.060 5.449 1.00 . B B . 230 LEU HA 1 1 13 22881 2 1 30 LEU HB2 H 7.129 7.737 6.779 1.00 . B B . 230 LEU HB2 1 1 13 22882 2 1 30 LEU HB3 H 8.339 6.510 6.458 1.00 . B B . 230 LEU HB3 1 1 13 22883 2 1 30 LEU HD11 H 8.607 9.403 5.634 1.00 . B B . 230 LEU HD11 1 1 13 22884 2 1 30 LEU HD12 H 9.793 8.136 5.233 1.00 . B B . 230 LEU HD12 1 1 13 22885 2 1 30 LEU HD13 H 9.086 9.136 3.940 1.00 . B B . 230 LEU HD13 1 1 13 22886 2 1 30 LEU HD21 H 8.684 7.051 2.882 1.00 . B B . 230 LEU HD21 1 1 13 22887 2 1 30 LEU HD22 H 8.599 5.760 4.105 1.00 . B B . 230 LEU HD22 1 1 13 22888 2 1 30 LEU HD23 H 7.134 6.244 3.217 1.00 . B B . 230 LEU HD23 1 1 13 22889 2 1 30 LEU HG H 6.877 8.193 4.405 1.00 . B B . 230 LEU HG 1 1 13 22890 2 1 30 LEU N N 5.158 6.398 5.338 1.00 . B B . 230 LEU N 1 1 13 22891 2 1 30 LEU O O 6.586 4.508 7.971 1.00 . B B . 230 LEU O 1 1 13 22892 2 1 31 VAL C C 3.877 4.097 9.176 1.00 . B B . 231 VAL C 1 1 13 22893 2 1 31 VAL CA C 4.339 5.555 9.228 1.00 . B B . 231 VAL CA 1 1 13 22894 2 1 31 VAL CB C 3.235 6.516 9.673 1.00 . B B . 231 VAL CB 1 1 13 22895 2 1 31 VAL CG1 C 2.712 6.144 11.062 1.00 . B B . 231 VAL CG1 1 1 13 22896 2 1 31 VAL CG2 C 3.725 7.966 9.641 1.00 . B B . 231 VAL CG2 1 1 13 22897 2 1 31 VAL H H 4.311 6.657 7.460 1.00 . B B . 231 VAL H 1 1 13 22898 2 1 31 VAL HA H 5.163 5.636 9.936 1.00 . B B . 231 VAL HA 1 1 13 22899 2 1 31 VAL HB H 2.408 6.427 8.968 1.00 . B B . 231 VAL HB 1 1 13 22900 2 1 31 VAL HG11 H 1.677 6.472 11.160 1.00 . B B . 231 VAL HG11 1 1 13 22901 2 1 31 VAL HG12 H 2.765 5.064 11.193 1.00 . B B . 231 VAL HG12 1 1 13 22902 2 1 31 VAL HG13 H 3.321 6.633 11.823 1.00 . B B . 231 VAL HG13 1 1 13 22903 2 1 31 VAL HG21 H 4.176 8.174 8.671 1.00 . B B . 231 VAL HG21 1 1 13 22904 2 1 31 VAL HG22 H 2.881 8.637 9.802 1.00 . B B . 231 VAL HG22 1 1 13 22905 2 1 31 VAL HG23 H 4.464 8.116 10.427 1.00 . B B . 231 VAL HG23 1 1 13 22906 2 1 31 VAL N N 4.841 5.946 7.922 1.00 . B B . 231 VAL N 1 1 13 22907 2 1 31 VAL O O 3.182 3.695 8.244 1.00 . B B . 231 VAL O 1 1 13 22908 2 1 32 PRO C C 2.466 1.756 10.714 1.00 . B B . 232 PRO C 1 1 13 22909 2 1 32 PRO CA C 3.929 1.920 10.296 1.00 . B B . 232 PRO CA 1 1 13 22910 2 1 32 PRO CB C 4.903 1.318 11.295 1.00 . B B . 232 PRO CB 1 1 13 22911 2 1 32 PRO CD C 5.117 3.767 11.336 1.00 . B B . 232 PRO CD 1 1 13 22912 2 1 32 PRO CG C 5.471 2.490 12.082 1.00 . B B . 232 PRO CG 1 1 13 22913 2 1 32 PRO HA H 4.006 1.489 9.398 1.00 . B B . 232 PRO HA 1 1 13 22914 2 1 32 PRO HB2 H 4.400 0.612 11.955 1.00 . B B . 232 PRO HB2 1 1 13 22915 2 1 32 PRO HB3 H 5.695 0.770 10.787 1.00 . B B . 232 PRO HB3 1 1 13 22916 2 1 32 PRO HD2 H 4.575 4.462 11.977 1.00 . B B . 232 PRO HD2 1 1 13 22917 2 1 32 PRO HD3 H 6.012 4.283 10.990 1.00 . B B . 232 PRO HD3 1 1 13 22918 2 1 32 PRO HG2 H 5.056 2.509 13.090 1.00 . B B . 232 PRO HG2 1 1 13 22919 2 1 32 PRO HG3 H 6.551 2.394 12.183 1.00 . B B . 232 PRO HG3 1 1 13 22920 2 1 32 PRO N N 4.292 3.325 10.215 1.00 . B B . 232 PRO N 1 1 13 22921 2 1 32 PRO O O 1.747 0.930 10.156 1.00 . B B . 232 PRO O 1 1 13 22922 2 1 33 GLU C C -0.281 2.835 11.070 1.00 . B B . 233 GLU C 1 1 13 22923 2 1 33 GLU CA C 0.706 2.510 12.193 1.00 . B B . 233 GLU CA 1 1 13 22924 2 1 33 GLU CB C 0.524 3.462 13.375 1.00 . B B . 233 GLU CB 1 1 13 22925 2 1 33 GLU CD C 1.380 3.898 15.708 1.00 . B B . 233 GLU CD 1 1 13 22926 2 1 33 GLU CG C 1.746 3.436 14.296 1.00 . B B . 233 GLU CG 1 1 13 22927 2 1 33 GLU H H 2.662 3.226 12.142 1.00 . B B . 233 GLU H 1 1 13 22928 2 1 33 GLU HA H 0.557 1.485 12.532 1.00 . B B . 233 GLU HA 1 1 13 22929 2 1 33 GLU HB2 H 0.361 4.476 13.010 1.00 . B B . 233 GLU HB2 1 1 13 22930 2 1 33 GLU HB3 H -0.366 3.181 13.940 1.00 . B B . 233 GLU HB3 1 1 13 22931 2 1 33 GLU HG2 H 2.154 2.425 14.335 1.00 . B B . 233 GLU HG2 1 1 13 22932 2 1 33 GLU HG3 H 2.526 4.079 13.889 1.00 . B B . 233 GLU HG3 1 1 13 22933 2 1 33 GLU N N 2.070 2.557 11.693 1.00 . B B . 233 GLU N 1 1 13 22934 2 1 33 GLU O O -1.378 2.280 11.024 1.00 . B B . 233 GLU O 1 1 13 22935 2 1 33 GLU OE1 O 0.297 3.487 16.177 1.00 . B B . 233 GLU OE1 1 1 13 22936 2 1 33 GLU OE2 O 2.193 4.652 16.285 1.00 . B B . 233 GLU OE2 1 1 13 22937 2 1 34 VAL C C -0.566 3.105 7.951 1.00 . B B . 234 VAL C 1 1 13 22938 2 1 34 VAL CA C -0.689 4.138 9.073 1.00 . B B . 234 VAL CA 1 1 13 22939 2 1 34 VAL CB C -0.315 5.553 8.627 1.00 . B B . 234 VAL CB 1 1 13 22940 2 1 34 VAL CG1 C -1.160 5.992 7.430 1.00 . B B . 234 VAL CG1 1 1 13 22941 2 1 34 VAL CG2 C -0.447 6.545 9.785 1.00 . B B . 234 VAL CG2 1 1 13 22942 2 1 34 VAL H H 1.038 4.179 10.237 1.00 . B B . 234 VAL H 1 1 13 22943 2 1 34 VAL HA H -1.722 4.155 9.422 1.00 . B B . 234 VAL HA 1 1 13 22944 2 1 34 VAL HB H 0.729 5.540 8.314 1.00 . B B . 234 VAL HB 1 1 13 22945 2 1 34 VAL HG11 H -1.952 5.263 7.257 1.00 . B B . 234 VAL HG11 1 1 13 22946 2 1 34 VAL HG12 H -1.602 6.967 7.636 1.00 . B B . 234 VAL HG12 1 1 13 22947 2 1 34 VAL HG13 H -0.529 6.059 6.544 1.00 . B B . 234 VAL HG13 1 1 13 22948 2 1 34 VAL HG21 H -0.512 5.998 10.726 1.00 . B B . 234 VAL HG21 1 1 13 22949 2 1 34 VAL HG22 H 0.425 7.200 9.803 1.00 . B B . 234 VAL HG22 1 1 13 22950 2 1 34 VAL HG23 H -1.348 7.143 9.650 1.00 . B B . 234 VAL HG23 1 1 13 22951 2 1 34 VAL N N 0.143 3.732 10.193 1.00 . B B . 234 VAL N 1 1 13 22952 2 1 34 VAL O O -1.568 2.693 7.368 1.00 . B B . 234 VAL O 1 1 13 22953 2 1 35 ALA C C 0.350 0.389 7.048 1.00 . B B . 235 ALA C 1 1 13 22954 2 1 35 ALA CA C 0.940 1.740 6.639 1.00 . B B . 235 ALA CA 1 1 13 22955 2 1 35 ALA CB C 2.447 1.666 6.385 1.00 . B B . 235 ALA CB 1 1 13 22956 2 1 35 ALA H H 1.481 3.056 8.160 1.00 . B B . 235 ALA H 1 1 13 22957 2 1 35 ALA HA H 0.447 2.083 5.729 1.00 . B B . 235 ALA HA 1 1 13 22958 2 1 35 ALA HB1 H 2.753 2.505 5.761 1.00 . B B . 235 ALA HB1 1 1 13 22959 2 1 35 ALA HB2 H 2.979 1.707 7.335 1.00 . B B . 235 ALA HB2 1 1 13 22960 2 1 35 ALA HB3 H 2.683 0.731 5.877 1.00 . B B . 235 ALA HB3 1 1 13 22961 2 1 35 ALA N N 0.672 2.717 7.681 1.00 . B B . 235 ALA N 1 1 13 22962 2 1 35 ALA O O -0.250 -0.304 6.228 1.00 . B B . 235 ALA O 1 1 13 22963 2 1 36 ALA C C -1.480 -1.263 8.634 1.00 . B B . 236 ALA C 1 1 13 22964 2 1 36 ALA CA C 0.035 -1.200 8.844 1.00 . B B . 236 ALA CA 1 1 13 22965 2 1 36 ALA CB C 0.426 -1.329 10.318 1.00 . B B . 236 ALA CB 1 1 13 22966 2 1 36 ALA H H 1.030 0.625 8.976 1.00 . B B . 236 ALA H 1 1 13 22967 2 1 36 ALA HA H 0.504 -2.009 8.284 1.00 . B B . 236 ALA HA 1 1 13 22968 2 1 36 ALA HB1 H -0.067 -0.545 10.894 1.00 . B B . 236 ALA HB1 1 1 13 22969 2 1 36 ALA HB2 H 0.115 -2.305 10.692 1.00 . B B . 236 ALA HB2 1 1 13 22970 2 1 36 ALA HB3 H 1.507 -1.229 10.417 1.00 . B B . 236 ALA HB3 1 1 13 22971 2 1 36 ALA N N 0.541 0.056 8.316 1.00 . B B . 236 ALA N 1 1 13 22972 2 1 36 ALA O O -2.002 -2.266 8.150 1.00 . B B . 236 ALA O 1 1 13 22973 2 1 37 GLU C C -3.976 -0.088 7.389 1.00 . B B . 237 GLU C 1 1 13 22974 2 1 37 GLU CA C -3.587 -0.098 8.869 1.00 . B B . 237 GLU CA 1 1 13 22975 2 1 37 GLU CB C -4.140 1.131 9.590 1.00 . B B . 237 GLU CB 1 1 13 22976 2 1 37 GLU CD C -6.446 1.574 10.509 1.00 . B B . 237 GLU CD 1 1 13 22977 2 1 37 GLU CG C -5.613 1.354 9.245 1.00 . B B . 237 GLU CG 1 1 13 22978 2 1 37 GLU H H -1.710 0.633 9.403 1.00 . B B . 237 GLU H 1 1 13 22979 2 1 37 GLU HA H -3.975 -0.998 9.348 1.00 . B B . 237 GLU HA 1 1 13 22980 2 1 37 GLU HB2 H -4.031 1.006 10.667 1.00 . B B . 237 GLU HB2 1 1 13 22981 2 1 37 GLU HB3 H -3.560 2.012 9.312 1.00 . B B . 237 GLU HB3 1 1 13 22982 2 1 37 GLU HG2 H -5.711 2.217 8.586 1.00 . B B . 237 GLU HG2 1 1 13 22983 2 1 37 GLU HG3 H -5.996 0.491 8.698 1.00 . B B . 237 GLU HG3 1 1 13 22984 2 1 37 GLU N N -2.142 -0.179 9.010 1.00 . B B . 237 GLU N 1 1 13 22985 2 1 37 GLU O O -5.003 -0.648 7.010 1.00 . B B . 237 GLU O 1 1 13 22986 2 1 37 GLU OE1 O -6.098 2.509 11.261 1.00 . B B . 237 GLU OE1 1 1 13 22987 2 1 37 GLU OE2 O -7.412 0.802 10.694 1.00 . B B . 237 GLU OE2 1 1 13 22988 2 1 38 VAL C C -3.276 -0.750 4.544 1.00 . B B . 238 VAL C 1 1 13 22989 2 1 38 VAL CA C -3.377 0.645 5.164 1.00 . B B . 238 VAL CA 1 1 13 22990 2 1 38 VAL CB C -2.413 1.652 4.531 1.00 . B B . 238 VAL CB 1 1 13 22991 2 1 38 VAL CG1 C -2.008 1.213 3.124 1.00 . B B . 238 VAL CG1 1 1 13 22992 2 1 38 VAL CG2 C -3.021 3.056 4.515 1.00 . B B . 238 VAL CG2 1 1 13 22993 2 1 38 VAL H H -2.300 1.007 6.910 1.00 . B B . 238 VAL H 1 1 13 22994 2 1 38 VAL HA H -4.393 1.017 5.026 1.00 . B B . 238 VAL HA 1 1 13 22995 2 1 38 VAL HB H -1.513 1.685 5.146 1.00 . B B . 238 VAL HB 1 1 13 22996 2 1 38 VAL HG11 H -1.528 0.235 3.172 1.00 . B B . 238 VAL HG11 1 1 13 22997 2 1 38 VAL HG12 H -2.894 1.151 2.493 1.00 . B B . 238 VAL HG12 1 1 13 22998 2 1 38 VAL HG13 H -1.312 1.939 2.703 1.00 . B B . 238 VAL HG13 1 1 13 22999 2 1 38 VAL HG21 H -2.232 3.791 4.355 1.00 . B B . 238 VAL HG21 1 1 13 23000 2 1 38 VAL HG22 H -3.752 3.125 3.708 1.00 . B B . 238 VAL HG22 1 1 13 23001 2 1 38 VAL HG23 H -3.512 3.251 5.468 1.00 . B B . 238 VAL HG23 1 1 13 23002 2 1 38 VAL N N -3.134 0.555 6.593 1.00 . B B . 238 VAL N 1 1 13 23003 2 1 38 VAL O O -4.205 -1.208 3.882 1.00 . B B . 238 VAL O 1 1 13 23004 2 1 39 ILE C C -3.007 -3.658 4.741 1.00 . B B . 239 ILE C 1 1 13 23005 2 1 39 ILE CA C -1.902 -2.719 4.253 1.00 . B B . 239 ILE CA 1 1 13 23006 2 1 39 ILE CB C -0.492 -3.194 4.607 1.00 . B B . 239 ILE CB 1 1 13 23007 2 1 39 ILE CD1 C 0.669 -2.628 2.441 1.00 . B B . 239 ILE CD1 1 1 13 23008 2 1 39 ILE CG1 C 0.567 -2.317 3.935 1.00 . B B . 239 ILE CG1 1 1 13 23009 2 1 39 ILE CG2 C -0.309 -4.674 4.267 1.00 . B B . 239 ILE CG2 1 1 13 23010 2 1 39 ILE H H -1.386 -1.006 5.320 1.00 . B B . 239 ILE H 1 1 13 23011 2 1 39 ILE HA H -1.957 -2.656 3.167 1.00 . B B . 239 ILE HA 1 1 13 23012 2 1 39 ILE HB H -0.357 -3.092 5.685 1.00 . B B . 239 ILE HB 1 1 13 23013 2 1 39 ILE HD11 H 1.071 -1.762 1.915 1.00 . B B . 239 ILE HD11 1 1 13 23014 2 1 39 ILE HD12 H 1.329 -3.483 2.292 1.00 . B B . 239 ILE HD12 1 1 13 23015 2 1 39 ILE HD13 H -0.321 -2.864 2.050 1.00 . B B . 239 ILE HD13 1 1 13 23016 2 1 39 ILE HG12 H 0.316 -1.266 4.074 1.00 . B B . 239 ILE HG12 1 1 13 23017 2 1 39 ILE HG13 H 1.535 -2.479 4.411 1.00 . B B . 239 ILE HG13 1 1 13 23018 2 1 39 ILE HG21 H 0.470 -5.099 4.899 1.00 . B B . 239 ILE HG21 1 1 13 23019 2 1 39 ILE HG22 H -1.246 -5.205 4.440 1.00 . B B . 239 ILE HG22 1 1 13 23020 2 1 39 ILE HG23 H -0.022 -4.774 3.220 1.00 . B B . 239 ILE HG23 1 1 13 23021 2 1 39 ILE N N -2.137 -1.386 4.780 1.00 . B B . 239 ILE N 1 1 13 23022 2 1 39 ILE O O -3.625 -4.361 3.945 1.00 . B B . 239 ILE O 1 1 13 23023 2 1 40 LYS C C -5.615 -4.074 6.114 1.00 . B B . 240 LYS C 1 1 13 23024 2 1 40 LYS CA C -4.241 -4.479 6.652 1.00 . B B . 240 LYS CA 1 1 13 23025 2 1 40 LYS CB C -4.140 -4.433 8.178 1.00 . B B . 240 LYS CB 1 1 13 23026 2 1 40 LYS CD C -6.071 -3.130 9.146 1.00 . B B . 240 LYS CD 1 1 13 23027 2 1 40 LYS CE C -7.560 -3.192 9.491 1.00 . B B . 240 LYS CE 1 1 13 23028 2 1 40 LYS CG C -5.525 -4.522 8.823 1.00 . B B . 240 LYS CG 1 1 13 23029 2 1 40 LYS H H -2.714 -3.063 6.691 1.00 . B B . 240 LYS H 1 1 13 23030 2 1 40 LYS HA H -4.040 -5.506 6.348 1.00 . B B . 240 LYS HA 1 1 13 23031 2 1 40 LYS HB2 H -3.517 -5.254 8.531 1.00 . B B . 240 LYS HB2 1 1 13 23032 2 1 40 LYS HB3 H -3.651 -3.508 8.486 1.00 . B B . 240 LYS HB3 1 1 13 23033 2 1 40 LYS HD2 H -5.517 -2.704 9.984 1.00 . B B . 240 LYS HD2 1 1 13 23034 2 1 40 LYS HD3 H -5.917 -2.468 8.294 1.00 . B B . 240 LYS HD3 1 1 13 23035 2 1 40 LYS HE2 H -7.942 -2.185 9.658 1.00 . B B . 240 LYS HE2 1 1 13 23036 2 1 40 LYS HE3 H -8.116 -3.609 8.653 1.00 . B B . 240 LYS HE3 1 1 13 23037 2 1 40 LYS HG2 H -6.210 -5.038 8.150 1.00 . B B . 240 LYS HG2 1 1 13 23038 2 1 40 LYS HG3 H -5.468 -5.116 9.735 1.00 . B B . 240 LYS HG3 1 1 13 23039 2 1 40 LYS HZ1 H -8.644 -3.758 11.129 1.00 . B B . 240 LYS HZ1 1 1 13 23040 2 1 40 LYS HZ2 H -7.810 -4.983 10.442 1.00 . B B . 240 LYS HZ2 1 1 13 23041 2 1 40 LYS HZ3 H -7.029 -3.869 11.345 1.00 . B B . 240 LYS HZ3 1 1 13 23042 2 1 40 LYS N N -3.222 -3.638 6.049 1.00 . B B . 240 LYS N 1 1 13 23043 2 1 40 LYS NZ N -7.779 -4.017 10.700 1.00 . B B . 240 LYS NZ 1 1 13 23044 2 1 40 LYS O O -6.430 -4.930 5.775 1.00 . B B . 240 LYS O 1 1 13 23045 2 1 41 ASP C C -7.339 -2.759 4.146 1.00 . B B . 241 ASP C 1 1 13 23046 2 1 41 ASP CA C -7.090 -2.238 5.562 1.00 . B B . 241 ASP CA 1 1 13 23047 2 1 41 ASP CB C -7.060 -0.709 5.506 1.00 . B B . 241 ASP CB 1 1 13 23048 2 1 41 ASP CG C -8.162 -0.072 4.658 1.00 . B B . 241 ASP CG 1 1 13 23049 2 1 41 ASP H H -5.161 -2.078 6.332 1.00 . B B . 241 ASP H 1 1 13 23050 2 1 41 ASP HA H -7.841 -2.584 6.272 1.00 . B B . 241 ASP HA 1 1 13 23051 2 1 41 ASP HB2 H -7.136 -0.322 6.523 1.00 . B B . 241 ASP HB2 1 1 13 23052 2 1 41 ASP HB3 H -6.093 -0.393 5.116 1.00 . B B . 241 ASP HB3 1 1 13 23053 2 1 41 ASP N N -5.828 -2.768 6.053 1.00 . B B . 241 ASP N 1 1 13 23054 2 1 41 ASP O O -8.449 -3.179 3.821 1.00 . B B . 241 ASP O 1 1 13 23055 2 1 41 ASP OD1 O -9.342 -0.370 4.943 1.00 . B B . 241 ASP OD1 1 1 13 23056 2 1 41 ASP OD2 O -7.800 0.698 3.742 1.00 . B B . 241 ASP OD2 1 1 13 23057 2 1 42 LEU C C -6.797 -4.647 1.952 1.00 . B B . 242 LEU C 1 1 13 23058 2 1 42 LEU CA C -6.379 -3.176 1.964 1.00 . B B . 242 LEU CA 1 1 13 23059 2 1 42 LEU CB C -5.072 -2.900 1.219 1.00 . B B . 242 LEU CB 1 1 13 23060 2 1 42 LEU CD1 C -3.931 -0.656 1.373 1.00 . B B . 242 LEU CD1 1 1 13 23061 2 1 42 LEU CD2 C -4.577 -1.607 -0.889 1.00 . B B . 242 LEU CD2 1 1 13 23062 2 1 42 LEU CG C -4.935 -1.510 0.596 1.00 . B B . 242 LEU CG 1 1 13 23063 2 1 42 LEU H H -5.389 -2.370 3.611 1.00 . B B . 242 LEU H 1 1 13 23064 2 1 42 LEU HA H -7.159 -2.591 1.475 1.00 . B B . 242 LEU HA 1 1 13 23065 2 1 42 LEU HB2 H -4.244 -3.049 1.912 1.00 . B B . 242 LEU HB2 1 1 13 23066 2 1 42 LEU HB3 H -4.964 -3.643 0.429 1.00 . B B . 242 LEU HB3 1 1 13 23067 2 1 42 LEU HD11 H -3.260 -1.307 1.934 1.00 . B B . 242 LEU HD11 1 1 13 23068 2 1 42 LEU HD12 H -3.352 -0.051 0.676 1.00 . B B . 242 LEU HD12 1 1 13 23069 2 1 42 LEU HD13 H -4.466 -0.004 2.063 1.00 . B B . 242 LEU HD13 1 1 13 23070 2 1 42 LEU HD21 H -5.265 -2.292 -1.385 1.00 . B B . 242 LEU HD21 1 1 13 23071 2 1 42 LEU HD22 H -4.651 -0.620 -1.346 1.00 . B B . 242 LEU HD22 1 1 13 23072 2 1 42 LEU HD23 H -3.557 -1.979 -0.992 1.00 . B B . 242 LEU HD23 1 1 13 23073 2 1 42 LEU HG H -5.901 -1.009 0.661 1.00 . B B . 242 LEU HG 1 1 13 23074 2 1 42 LEU N N -6.288 -2.714 3.339 1.00 . B B . 242 LEU N 1 1 13 23075 2 1 42 LEU O O -7.760 -5.017 1.283 1.00 . B B . 242 LEU O 1 1 13 23076 2 1 43 VAL C C -7.701 -7.079 3.433 1.00 . B B . 243 VAL C 1 1 13 23077 2 1 43 VAL CA C -6.331 -6.870 2.784 1.00 . B B . 243 VAL CA 1 1 13 23078 2 1 43 VAL CB C -5.201 -7.583 3.528 1.00 . B B . 243 VAL CB 1 1 13 23079 2 1 43 VAL CG1 C -5.732 -8.791 4.303 1.00 . B B . 243 VAL CG1 1 1 13 23080 2 1 43 VAL CG2 C -4.085 -7.996 2.567 1.00 . B B . 243 VAL CG2 1 1 13 23081 2 1 43 VAL H H -5.270 -5.137 3.242 1.00 . B B . 243 VAL H 1 1 13 23082 2 1 43 VAL HA H -6.363 -7.259 1.766 1.00 . B B . 243 VAL HA 1 1 13 23083 2 1 43 VAL HB H -4.780 -6.882 4.249 1.00 . B B . 243 VAL HB 1 1 13 23084 2 1 43 VAL HG11 H -6.355 -8.448 5.129 1.00 . B B . 243 VAL HG11 1 1 13 23085 2 1 43 VAL HG12 H -6.326 -9.418 3.638 1.00 . B B . 243 VAL HG12 1 1 13 23086 2 1 43 VAL HG13 H -4.894 -9.369 4.695 1.00 . B B . 243 VAL HG13 1 1 13 23087 2 1 43 VAL HG21 H -4.515 -8.249 1.598 1.00 . B B . 243 VAL HG21 1 1 13 23088 2 1 43 VAL HG22 H -3.384 -7.170 2.448 1.00 . B B . 243 VAL HG22 1 1 13 23089 2 1 43 VAL HG23 H -3.561 -8.863 2.969 1.00 . B B . 243 VAL HG23 1 1 13 23090 2 1 43 VAL N N -6.051 -5.446 2.701 1.00 . B B . 243 VAL N 1 1 13 23091 2 1 43 VAL O O -8.503 -7.879 2.955 1.00 . B B . 243 VAL O 1 1 13 23092 2 1 44 ASN C C -10.339 -6.159 4.272 1.00 . B B . 244 ASN C 1 1 13 23093 2 1 44 ASN CA C -9.183 -6.439 5.234 1.00 . B B . 244 ASN CA 1 1 13 23094 2 1 44 ASN CB C -9.250 -5.411 6.364 1.00 . B B . 244 ASN CB 1 1 13 23095 2 1 44 ASN CG C -9.005 -6.073 7.722 1.00 . B B . 244 ASN CG 1 1 13 23096 2 1 44 ASN H H -7.267 -5.696 4.896 1.00 . B B . 244 ASN H 1 1 13 23097 2 1 44 ASN HA H -9.210 -7.453 5.633 1.00 . B B . 244 ASN HA 1 1 13 23098 2 1 44 ASN HB2 H -8.505 -4.632 6.196 1.00 . B B . 244 ASN HB2 1 1 13 23099 2 1 44 ASN HB3 H -10.226 -4.925 6.363 1.00 . B B . 244 ASN HB3 1 1 13 23100 2 1 44 ASN HD21 H -7.161 -6.601 7.080 1.00 . B B . 244 ASN HD21 1 1 13 23101 2 1 44 ASN HD22 H -7.553 -7.093 8.693 1.00 . B B . 244 ASN HD22 1 1 13 23102 2 1 44 ASN N N -7.926 -6.344 4.514 1.00 . B B . 244 ASN N 1 1 13 23103 2 1 44 ASN ND2 N -7.807 -6.636 7.843 1.00 . B B . 244 ASN ND2 1 1 13 23104 2 1 44 ASN O O -11.387 -6.801 4.349 1.00 . B B . 244 ASN O 1 1 13 23105 2 1 44 ASN OD1 O -9.851 -6.071 8.603 1.00 . B B . 244 ASN OD1 1 1 13 23106 2 1 45 THR C C -11.221 -5.890 1.314 1.00 . B B . 245 THR C 1 1 13 23107 2 1 45 THR CA C -11.121 -4.827 2.410 1.00 . B B . 245 THR CA 1 1 13 23108 2 1 45 THR CB C -10.772 -3.435 1.877 1.00 . B B . 245 THR CB 1 1 13 23109 2 1 45 THR CG2 C -11.508 -3.104 0.577 1.00 . B B . 245 THR CG2 1 1 13 23110 2 1 45 THR H H -9.257 -4.683 3.330 1.00 . B B . 245 THR H 1 1 13 23111 2 1 45 THR HA H -12.087 -4.792 2.911 1.00 . B B . 245 THR HA 1 1 13 23112 2 1 45 THR HB H -9.694 -3.325 1.754 1.00 . B B . 245 THR HB 1 1 13 23113 2 1 45 THR HG1 H -12.337 -2.612 2.814 1.00 . B B . 245 THR HG1 1 1 13 23114 2 1 45 THR HG21 H -11.191 -3.793 -0.205 1.00 . B B . 245 THR HG21 1 1 13 23115 2 1 45 THR HG22 H -12.582 -3.201 0.734 1.00 . B B . 245 THR HG22 1 1 13 23116 2 1 45 THR HG23 H -11.276 -2.082 0.278 1.00 . B B . 245 THR HG23 1 1 13 23117 2 1 45 THR N N -10.111 -5.199 3.386 1.00 . B B . 245 THR N 1 1 13 23118 2 1 45 THR O O -12.310 -6.176 0.821 1.00 . B B . 245 THR O 1 1 13 23119 2 1 45 THR OG1 O -11.340 -2.545 2.834 1.00 . B B . 245 THR OG1 1 1 13 23120 2 1 46 VAL C C -10.852 -8.672 0.375 1.00 . B B . 246 VAL C 1 1 13 23121 2 1 46 VAL CA C -10.014 -7.469 -0.064 1.00 . B B . 246 VAL CA 1 1 13 23122 2 1 46 VAL CB C -8.558 -7.832 -0.362 1.00 . B B . 246 VAL CB 1 1 13 23123 2 1 46 VAL CG1 C -8.447 -9.265 -0.888 1.00 . B B . 246 VAL CG1 1 1 13 23124 2 1 46 VAL CG2 C -7.937 -6.838 -1.345 1.00 . B B . 246 VAL CG2 1 1 13 23125 2 1 46 VAL H H -9.188 -6.205 1.371 1.00 . B B . 246 VAL H 1 1 13 23126 2 1 46 VAL HA H -10.450 -7.049 -0.971 1.00 . B B . 246 VAL HA 1 1 13 23127 2 1 46 VAL HB H -7.999 -7.773 0.571 1.00 . B B . 246 VAL HB 1 1 13 23128 2 1 46 VAL HG11 H -9.317 -9.495 -1.504 1.00 . B B . 246 VAL HG11 1 1 13 23129 2 1 46 VAL HG12 H -7.542 -9.363 -1.488 1.00 . B B . 246 VAL HG12 1 1 13 23130 2 1 46 VAL HG13 H -8.402 -9.958 -0.048 1.00 . B B . 246 VAL HG13 1 1 13 23131 2 1 46 VAL HG21 H -7.755 -7.334 -2.299 1.00 . B B . 246 VAL HG21 1 1 13 23132 2 1 46 VAL HG22 H -8.618 -6.000 -1.496 1.00 . B B . 246 VAL HG22 1 1 13 23133 2 1 46 VAL HG23 H -6.993 -6.470 -0.942 1.00 . B B . 246 VAL HG23 1 1 13 23134 2 1 46 VAL N N -10.069 -6.444 0.965 1.00 . B B . 246 VAL N 1 1 13 23135 2 1 46 VAL O O -11.636 -9.206 -0.408 1.00 . B B . 246 VAL O 1 1 13 23136 2 1 47 ARG C C -12.842 -9.806 2.445 1.00 . B B . 247 ARG C 1 1 13 23137 2 1 47 ARG CA C -11.387 -10.192 2.178 1.00 . B B . 247 ARG CA 1 1 13 23138 2 1 47 ARG CB C -10.747 -10.675 3.482 1.00 . B B . 247 ARG CB 1 1 13 23139 2 1 47 ARG CD C -10.394 -10.146 5.922 1.00 . B B . 247 ARG CD 1 1 13 23140 2 1 47 ARG CG C -10.811 -9.590 4.559 1.00 . B B . 247 ARG CG 1 1 13 23141 2 1 47 ARG CZ C -12.560 -9.998 7.147 1.00 . B B . 247 ARG CZ 1 1 13 23142 2 1 47 ARG H H -10.019 -8.623 2.257 1.00 . B B . 247 ARG H 1 1 13 23143 2 1 47 ARG HA H -11.320 -10.967 1.415 1.00 . B B . 247 ARG HA 1 1 13 23144 2 1 47 ARG HB2 H -11.260 -11.571 3.832 1.00 . B B . 247 ARG HB2 1 1 13 23145 2 1 47 ARG HB3 H -9.709 -10.953 3.301 1.00 . B B . 247 ARG HB3 1 1 13 23146 2 1 47 ARG HD2 H -9.625 -10.908 5.794 1.00 . B B . 247 ARG HD2 1 1 13 23147 2 1 47 ARG HD3 H -9.959 -9.353 6.530 1.00 . B B . 247 ARG HD3 1 1 13 23148 2 1 47 ARG HE H -11.627 -11.720 6.685 1.00 . B B . 247 ARG HE 1 1 13 23149 2 1 47 ARG HG2 H -10.157 -8.763 4.285 1.00 . B B . 247 ARG HG2 1 1 13 23150 2 1 47 ARG HG3 H -11.823 -9.191 4.619 1.00 . B B . 247 ARG HG3 1 1 13 23151 2 1 47 ARG HH11 H -11.757 -8.205 6.620 1.00 . B B . 247 ARG HH11 1 1 13 23152 2 1 47 ARG HH12 H -13.262 -8.117 7.473 1.00 . B B . 247 ARG HH12 1 1 13 23153 2 1 47 ARG HH21 H -13.613 -11.606 7.811 1.00 . B B . 247 ARG HH21 1 1 13 23154 2 1 47 ARG HH22 H -14.324 -10.065 8.155 1.00 . B B . 247 ARG HH22 1 1 13 23155 2 1 47 ARG N N -10.658 -9.063 1.626 1.00 . B B . 247 ARG N 1 1 13 23156 2 1 47 ARG NE N -11.569 -10.724 6.613 1.00 . B B . 247 ARG NE 1 1 13 23157 2 1 47 ARG NH1 N -12.523 -8.660 7.074 1.00 . B B . 247 ARG NH1 1 1 13 23158 2 1 47 ARG NH2 N -13.586 -10.607 7.755 1.00 . B B . 247 ARG NH2 1 1 13 23159 2 1 47 ARG O O -13.736 -10.648 2.364 1.00 . B B . 247 ARG O 1 1 13 23160 2 1 48 SER C C -15.308 -8.353 1.874 1.00 . B B . 248 SER C 1 1 13 23161 2 1 48 SER CA C -14.369 -8.025 3.036 1.00 . B B . 248 SER CA 1 1 13 23162 2 1 48 SER CB C -14.342 -6.516 3.288 1.00 . B B . 248 SER CB 1 1 13 23163 2 1 48 SER H H -12.304 -7.856 2.821 1.00 . B B . 248 SER H 1 1 13 23164 2 1 48 SER HA H -14.689 -8.538 3.943 1.00 . B B . 248 SER HA 1 1 13 23165 2 1 48 SER HB2 H -13.521 -6.275 3.963 1.00 . B B . 248 SER HB2 1 1 13 23166 2 1 48 SER HB3 H -14.147 -5.997 2.349 1.00 . B B . 248 SER HB3 1 1 13 23167 2 1 48 SER HG H -15.380 -5.433 4.611 1.00 . B B . 248 SER HG 1 1 13 23168 2 1 48 SER N N -13.036 -8.533 2.757 1.00 . B B . 248 SER N 1 1 13 23169 2 1 48 SER O O -16.471 -8.694 2.088 1.00 . B B . 248 SER O 1 1 13 23170 2 1 48 SER OG O -15.566 -6.045 3.843 1.00 . B B . 248 SER OG 1 1 13 23171 2 1 49 TYR C C -15.918 -10.001 -0.604 1.00 . B B . 249 TYR C 1 1 13 23172 2 1 49 TYR CA C -15.544 -8.519 -0.527 1.00 . B B . 249 TYR CA 1 1 13 23173 2 1 49 TYR CB C -14.636 -8.173 -1.709 1.00 . B B . 249 TYR CB 1 1 13 23174 2 1 49 TYR CD1 C -16.053 -8.356 -3.786 1.00 . B B . 249 TYR CD1 1 1 13 23175 2 1 49 TYR CD2 C -15.353 -6.182 -3.081 1.00 . B B . 249 TYR CD2 1 1 13 23176 2 1 49 TYR CE1 C -16.745 -7.770 -4.905 1.00 . B B . 249 TYR CE1 1 1 13 23177 2 1 49 TYR CE2 C -16.045 -5.596 -4.199 1.00 . B B . 249 TYR CE2 1 1 13 23178 2 1 49 TYR CG C -15.371 -7.550 -2.897 1.00 . B B . 249 TYR CG 1 1 13 23179 2 1 49 TYR CZ C -16.707 -6.419 -5.056 1.00 . B B . 249 TYR CZ 1 1 13 23180 2 1 49 TYR H H -13.823 -7.961 0.504 1.00 . B B . 249 TYR H 1 1 13 23181 2 1 49 TYR HA H -16.456 -7.924 -0.485 1.00 . B B . 249 TYR HA 1 1 13 23182 2 1 49 TYR HB2 H -13.864 -7.482 -1.371 1.00 . B B . 249 TYR HB2 1 1 13 23183 2 1 49 TYR HB3 H -14.130 -9.078 -2.043 1.00 . B B . 249 TYR HB3 1 1 13 23184 2 1 49 TYR HD1 H -16.067 -9.436 -3.642 1.00 . B B . 249 TYR HD1 1 1 13 23185 2 1 49 TYR HD2 H -14.815 -5.546 -2.378 1.00 . B B . 249 TYR HD2 1 1 13 23186 2 1 49 TYR HE1 H -17.287 -8.395 -5.615 1.00 . B B . 249 TYR HE1 1 1 13 23187 2 1 49 TYR HE2 H -16.039 -4.517 -4.355 1.00 . B B . 249 TYR HE2 1 1 13 23188 2 1 49 TYR HH H -17.457 -6.538 -6.846 1.00 . B B . 249 TYR HH 1 1 13 23189 2 1 49 TYR N N -14.769 -8.239 0.669 1.00 . B B . 249 TYR N 1 1 13 23190 2 1 49 TYR O O -16.912 -10.363 -1.231 1.00 . B B . 249 TYR O 1 1 13 23191 2 1 49 TYR OH O -17.361 -5.866 -6.112 1.00 . B B . 249 TYR OH 1 1 13 23192 2 1 50 ASP C C -16.647 -12.545 0.781 1.00 . B B . 250 ASP C 1 1 13 23193 2 1 50 ASP CA C -15.333 -12.253 0.056 1.00 . B B . 250 ASP CA 1 1 13 23194 2 1 50 ASP CB C -14.211 -12.985 0.794 1.00 . B B . 250 ASP CB 1 1 13 23195 2 1 50 ASP CG C -13.878 -14.376 0.249 1.00 . B B . 250 ASP CG 1 1 13 23196 2 1 50 ASP H H -14.293 -10.517 0.550 1.00 . B B . 250 ASP H 1 1 13 23197 2 1 50 ASP HA H -15.360 -12.548 -0.993 1.00 . B B . 250 ASP HA 1 1 13 23198 2 1 50 ASP HB2 H -13.311 -12.372 0.759 1.00 . B B . 250 ASP HB2 1 1 13 23199 2 1 50 ASP HB3 H -14.490 -13.081 1.844 1.00 . B B . 250 ASP HB3 1 1 13 23200 2 1 50 ASP N N -15.100 -10.819 0.042 1.00 . B B . 250 ASP N 1 1 13 23201 2 1 50 ASP O O -17.381 -13.457 0.400 1.00 . B B . 250 ASP O 1 1 13 23202 2 1 50 ASP OD1 O -14.837 -15.148 0.038 1.00 . B B . 250 ASP OD1 1 1 13 23203 2 1 50 ASP OD2 O -12.670 -14.634 0.054 1.00 . B B . 250 ASP OD2 1 1 13 23204 2 1 51 THR C C -19.127 -10.821 2.249 1.00 . B B . 251 THR C 1 1 13 23205 2 1 51 THR CA C -18.119 -11.918 2.596 1.00 . B B . 251 THR CA 1 1 13 23206 2 1 51 THR CB C -17.729 -11.942 4.074 1.00 . B B . 251 THR CB 1 1 13 23207 2 1 51 THR CG2 C -16.731 -10.838 4.434 1.00 . B B . 251 THR CG2 1 1 13 23208 2 1 51 THR H H -16.303 -11.017 2.116 1.00 . B B . 251 THR H 1 1 13 23209 2 1 51 THR HA H -18.577 -12.871 2.326 1.00 . B B . 251 THR HA 1 1 13 23210 2 1 51 THR HB H -17.345 -12.921 4.361 1.00 . B B . 251 THR HB 1 1 13 23211 2 1 51 THR HG1 H -19.000 -12.068 5.615 1.00 . B B . 251 THR HG1 1 1 13 23212 2 1 51 THR HG21 H -15.731 -11.137 4.121 1.00 . B B . 251 THR HG21 1 1 13 23213 2 1 51 THR HG22 H -17.011 -9.916 3.925 1.00 . B B . 251 THR HG22 1 1 13 23214 2 1 51 THR HG23 H -16.741 -10.677 5.511 1.00 . B B . 251 THR HG23 1 1 13 23215 2 1 51 THR N N -16.906 -11.756 1.813 1.00 . B B . 251 THR N 1 1 13 23216 2 1 51 THR O O -18.805 -9.884 1.522 1.00 . B B . 251 THR O 1 1 13 23217 2 1 51 THR OG1 O -18.922 -11.565 4.755 1.00 . B B . 251 THR OG1 1 1 13 23218 2 1 52 GLU C C -21.532 -9.071 3.745 1.00 . B B . 252 GLU C 1 1 13 23219 2 1 52 GLU CA C -21.387 -10.010 2.545 1.00 . B B . 252 GLU CA 1 1 13 23220 2 1 52 GLU CB C -22.710 -10.713 2.235 1.00 . B B . 252 GLU CB 1 1 13 23221 2 1 52 GLU CD C -24.532 -12.205 3.134 1.00 . B B . 252 GLU CD 1 1 13 23222 2 1 52 GLU CG C -23.211 -11.501 3.446 1.00 . B B . 252 GLU CG 1 1 13 23223 2 1 52 GLU H H -20.583 -11.741 3.379 1.00 . B B . 252 GLU H 1 1 13 23224 2 1 52 GLU HA H -21.068 -9.445 1.670 1.00 . B B . 252 GLU HA 1 1 13 23225 2 1 52 GLU HB2 H -23.457 -9.975 1.942 1.00 . B B . 252 GLU HB2 1 1 13 23226 2 1 52 GLU HB3 H -22.578 -11.386 1.387 1.00 . B B . 252 GLU HB3 1 1 13 23227 2 1 52 GLU HG2 H -22.462 -12.237 3.739 1.00 . B B . 252 GLU HG2 1 1 13 23228 2 1 52 GLU HG3 H -23.344 -10.827 4.292 1.00 . B B . 252 GLU HG3 1 1 13 23229 2 1 52 GLU N N -20.329 -10.976 2.788 1.00 . B B . 252 GLU N 1 1 13 23230 2 1 52 GLU O O -22.596 -8.490 3.957 1.00 . B B . 252 GLU O 1 1 13 23231 2 1 52 GLU OE1 O -24.577 -12.891 2.090 1.00 . B B . 252 GLU OE1 1 1 13 23232 2 1 52 GLU OE2 O -25.467 -12.043 3.948 1.00 . B B . 252 GLU OE2 1 1 13 23233 2 1 53 ASN C C -19.798 -6.751 5.311 1.00 . B B . 253 ASN C 1 1 13 23234 2 1 53 ASN CA C -20.444 -8.092 5.669 1.00 . B B . 253 ASN CA 1 1 13 23235 2 1 53 ASN CB C -19.634 -8.718 6.806 1.00 . B B . 253 ASN CB 1 1 13 23236 2 1 53 ASN CG C -20.395 -8.635 8.131 1.00 . B B . 253 ASN CG 1 1 13 23237 2 1 53 ASN H H -19.588 -9.426 4.317 1.00 . B B . 253 ASN H 1 1 13 23238 2 1 53 ASN HA H -21.491 -7.988 5.953 1.00 . B B . 253 ASN HA 1 1 13 23239 2 1 53 ASN HB2 H -19.416 -9.760 6.572 1.00 . B B . 253 ASN HB2 1 1 13 23240 2 1 53 ASN HB3 H -18.676 -8.205 6.900 1.00 . B B . 253 ASN HB3 1 1 13 23241 2 1 53 ASN HD21 H -18.799 -9.479 9.046 1.00 . B B . 253 ASN HD21 1 1 13 23242 2 1 53 ASN HD22 H -20.133 -9.102 10.083 1.00 . B B . 253 ASN HD22 1 1 13 23243 2 1 53 ASN N N -20.449 -8.950 4.497 1.00 . B B . 253 ASN N 1 1 13 23244 2 1 53 ASN ND2 N -19.720 -9.112 9.173 1.00 . B B . 253 ASN ND2 1 1 13 23245 2 1 53 ASN O O -19.083 -6.649 4.315 1.00 . B B . 253 ASN O 1 1 13 23246 2 1 53 ASN OD1 O -21.521 -8.169 8.203 1.00 . B B . 253 ASN OD1 1 1 13 23247 2 1 54 GLU C C -19.785 -3.544 7.149 1.00 . B B . 254 GLU C 1 1 13 23248 2 1 54 GLU CA C -19.527 -4.429 5.927 1.00 . B B . 254 GLU CA 1 1 13 23249 2 1 54 GLU CB C -20.109 -3.796 4.660 1.00 . B B . 254 GLU CB 1 1 13 23250 2 1 54 GLU CD C -18.599 -2.144 3.498 1.00 . B B . 254 GLU CD 1 1 13 23251 2 1 54 GLU CG C -19.026 -3.611 3.595 1.00 . B B . 254 GLU CG 1 1 13 23252 2 1 54 GLU H H -20.655 -5.849 6.951 1.00 . B B . 254 GLU H 1 1 13 23253 2 1 54 GLU HA H -18.455 -4.573 5.795 1.00 . B B . 254 GLU HA 1 1 13 23254 2 1 54 GLU HB2 H -20.905 -4.428 4.267 1.00 . B B . 254 GLU HB2 1 1 13 23255 2 1 54 GLU HB3 H -20.556 -2.833 4.902 1.00 . B B . 254 GLU HB3 1 1 13 23256 2 1 54 GLU HG2 H -18.163 -4.230 3.836 1.00 . B B . 254 GLU HG2 1 1 13 23257 2 1 54 GLU HG3 H -19.400 -3.948 2.628 1.00 . B B . 254 GLU HG3 1 1 13 23258 2 1 54 GLU N N -20.073 -5.758 6.143 1.00 . B B . 254 GLU N 1 1 13 23259 2 1 54 GLU O O -20.677 -3.827 7.947 1.00 . B B . 254 GLU O 1 1 13 23260 2 1 54 GLU OE1 O -18.061 -1.642 4.509 1.00 . B B . 254 GLU OE1 1 1 13 23261 2 1 54 GLU OE2 O -18.822 -1.558 2.416 1.00 . B B . 254 GLU OE2 1 1 13 23262 2 1 55 HIS C C -18.223 -0.346 8.127 1.00 . B B . 255 HIS C 1 1 13 23263 2 1 55 HIS CA C -19.118 -1.564 8.367 1.00 . B B . 255 HIS CA 1 1 13 23264 2 1 55 HIS CB C -18.825 -2.263 9.696 1.00 . B B . 255 HIS CB 1 1 13 23265 2 1 55 HIS CD2 C -19.186 -0.046 11.034 1.00 . B B . 255 HIS CD2 1 1 13 23266 2 1 55 HIS CE1 C -19.416 -0.919 13.026 1.00 . B B . 255 HIS CE1 1 1 13 23267 2 1 55 HIS CG C -19.068 -1.400 10.911 1.00 . B B . 255 HIS CG 1 1 13 23268 2 1 55 HIS H H -18.264 -2.269 6.603 1.00 . B B . 255 HIS H 1 1 13 23269 2 1 55 HIS HA H -20.160 -1.241 8.384 1.00 . B B . 255 HIS HA 1 1 13 23270 2 1 55 HIS HB2 H -19.443 -3.158 9.768 1.00 . B B . 255 HIS HB2 1 1 13 23271 2 1 55 HIS HB3 H -17.786 -2.593 9.699 1.00 . B B . 255 HIS HB3 1 1 13 23272 2 1 55 HIS HD1 H -19.180 -2.891 12.426 1.00 . B B . 255 HIS HD1 1 1 13 23273 2 1 55 HIS HD2 H -19.119 0.675 10.219 1.00 . B B . 255 HIS HD2 1 1 13 23274 2 1 55 HIS HE1 H -19.568 -1.006 14.102 1.00 . B B . 255 HIS HE1 1 1 13 23275 2 1 55 HIS N N -18.987 -2.491 7.256 1.00 . B B . 255 HIS N 1 1 13 23276 2 1 55 HIS ND1 N -19.217 -1.921 12.183 1.00 . B B . 255 HIS ND1 1 1 13 23277 2 1 55 HIS NE2 N -19.397 0.242 12.311 1.00 . B B . 255 HIS NE2 1 1 13 23278 2 1 55 HIS O O -18.714 0.774 8.000 1.00 . B B . 255 HIS O 1 1 13 23279 2 1 56 ASP C C -15.954 0.832 6.367 1.00 . B B . 256 ASP C 1 1 13 23280 2 1 56 ASP CA C -15.957 0.452 7.849 1.00 . B B . 256 ASP CA 1 1 13 23281 2 1 56 ASP CB C -14.545 -0.005 8.222 1.00 . B B . 256 ASP CB 1 1 13 23282 2 1 56 ASP CG C -13.913 -1.008 7.255 1.00 . B B . 256 ASP CG 1 1 13 23283 2 1 56 ASP H H -16.534 -1.523 8.175 1.00 . B B . 256 ASP H 1 1 13 23284 2 1 56 ASP HA H -16.279 1.273 8.489 1.00 . B B . 256 ASP HA 1 1 13 23285 2 1 56 ASP HB2 H -13.901 0.872 8.286 1.00 . B B . 256 ASP HB2 1 1 13 23286 2 1 56 ASP HB3 H -14.574 -0.450 9.217 1.00 . B B . 256 ASP HB3 1 1 13 23287 2 1 56 ASP N N -16.925 -0.608 8.071 1.00 . B B . 256 ASP N 1 1 13 23288 2 1 56 ASP O O -16.287 0.012 5.513 1.00 . B B . 256 ASP O 1 1 13 23289 2 1 56 ASP OD1 O -13.668 -0.603 6.098 1.00 . B B . 256 ASP OD1 1 1 13 23290 2 1 56 ASP OD2 O -13.688 -2.155 7.695 1.00 . B B . 256 ASP OD2 1 1 13 23291 2 1 57 VAL C C -14.083 2.521 4.239 1.00 . B B . 257 VAL C 1 1 13 23292 2 1 57 VAL CA C -15.526 2.573 4.745 1.00 . B B . 257 VAL CA 1 1 13 23293 2 1 57 VAL CB C -16.132 3.977 4.678 1.00 . B B . 257 VAL CB 1 1 13 23294 2 1 57 VAL CG1 C -15.094 5.040 5.042 1.00 . B B . 257 VAL CG1 1 1 13 23295 2 1 57 VAL CG2 C -16.735 4.249 3.298 1.00 . B B . 257 VAL CG2 1 1 13 23296 2 1 57 VAL H H -15.308 2.735 6.809 1.00 . B B . 257 VAL H 1 1 13 23297 2 1 57 VAL HA H -16.137 1.913 4.130 1.00 . B B . 257 VAL HA 1 1 13 23298 2 1 57 VAL HB H -16.937 4.030 5.410 1.00 . B B . 257 VAL HB 1 1 13 23299 2 1 57 VAL HG11 H -14.712 5.502 4.132 1.00 . B B . 257 VAL HG11 1 1 13 23300 2 1 57 VAL HG12 H -15.559 5.802 5.669 1.00 . B B . 257 VAL HG12 1 1 13 23301 2 1 57 VAL HG13 H -14.273 4.575 5.586 1.00 . B B . 257 VAL HG13 1 1 13 23302 2 1 57 VAL HG21 H -17.196 3.338 2.917 1.00 . B B . 257 VAL HG21 1 1 13 23303 2 1 57 VAL HG22 H -17.490 5.032 3.379 1.00 . B B . 257 VAL HG22 1 1 13 23304 2 1 57 VAL HG23 H -15.949 4.572 2.615 1.00 . B B . 257 VAL HG23 1 1 13 23305 2 1 57 VAL N N -15.576 2.075 6.108 1.00 . B B . 257 VAL N 1 1 13 23306 2 1 57 VAL O O -13.143 2.524 5.033 1.00 . B B . 257 VAL O 1 1 13 23307 2 1 58 CYS C C -12.313 3.811 1.749 1.00 . B B . 258 CYS C 1 1 13 23308 2 1 58 CYS CA C -12.640 2.423 2.302 1.00 . B B . 258 CYS CA 1 1 13 23309 2 1 58 CYS CB C -12.570 1.346 1.216 1.00 . B B . 258 CYS CB 1 1 13 23310 2 1 58 CYS H H -14.722 2.474 2.283 1.00 . B B . 258 CYS H 1 1 13 23311 2 1 58 CYS HA H -11.935 2.141 3.083 1.00 . B B . 258 CYS HA 1 1 13 23312 2 1 58 CYS HB2 H -11.534 1.181 0.922 1.00 . B B . 258 CYS HB2 1 1 13 23313 2 1 58 CYS HB3 H -12.945 0.400 1.607 1.00 . B B . 258 CYS HB3 1 1 13 23314 2 1 58 CYS HG H -14.496 0.925 -0.102 1.00 . B B . 258 CYS HG 1 1 13 23315 2 1 58 CYS N N -13.952 2.475 2.921 1.00 . B B . 258 CYS N 1 1 13 23316 2 1 58 CYS O O -11.191 4.294 1.897 1.00 . B B . 258 CYS O 1 1 13 23317 2 1 58 CYS SG S -13.557 1.857 -0.237 1.00 . B B . 258 CYS SG 1 1 13 23318 2 1 59 GLY C C -14.494 6.446 0.399 1.00 . B B . 259 GLY C 1 1 13 23319 2 1 59 GLY CA C -13.146 5.738 0.549 1.00 . B B . 259 GLY CA 1 1 13 23320 2 1 59 GLY H H -14.222 4.015 1.007 1.00 . B B . 259 GLY H 1 1 13 23321 2 1 59 GLY HA2 H -12.488 6.333 1.181 1.00 . B B . 259 GLY HA2 1 1 13 23322 2 1 59 GLY HA3 H -12.664 5.658 -0.425 1.00 . B B . 259 GLY HA3 1 1 13 23323 2 1 59 GLY N N -13.313 4.414 1.124 1.00 . B B . 259 GLY N 1 1 13 23324 2 1 59 GLY O O -15.470 5.842 -0.046 1.00 . B B . 259 GLY O 1 1 13 23325 2 1 60 TRP C C -15.644 9.351 -0.583 1.00 . B B . 260 TRP C 1 1 13 23326 2 1 60 TRP CA C -15.719 8.510 0.694 1.00 . B B . 260 TRP CA 1 1 13 23327 2 1 60 TRP CB C -15.911 9.355 1.955 1.00 . B B . 260 TRP CB 1 1 13 23328 2 1 60 TRP CD1 C -16.596 7.368 3.452 1.00 . B B . 260 TRP CD1 1 1 13 23329 2 1 60 TRP CD2 C -17.690 9.235 3.924 1.00 . B B . 260 TRP CD2 1 1 13 23330 2 1 60 TRP CE2 C -18.146 8.261 4.788 1.00 . B B . 260 TRP CE2 1 1 13 23331 2 1 60 TRP CE3 C -18.193 10.547 3.968 1.00 . B B . 260 TRP CE3 1 1 13 23332 2 1 60 TRP CG C -16.689 8.647 3.066 1.00 . B B . 260 TRP CG 1 1 13 23333 2 1 60 TRP CH2 C -19.642 9.795 5.822 1.00 . B B . 260 TRP CH2 1 1 13 23334 2 1 60 TRP CZ2 C -19.126 8.495 5.759 1.00 . B B . 260 TRP CZ2 1 1 13 23335 2 1 60 TRP CZ3 C -19.173 10.766 4.944 1.00 . B B . 260 TRP CZ3 1 1 13 23336 2 1 60 TRP H H -13.709 8.198 1.140 1.00 . B B . 260 TRP H 1 1 13 23337 2 1 60 TRP HA H -16.565 7.825 0.640 1.00 . B B . 260 TRP HA 1 1 13 23338 2 1 60 TRP HB2 H -14.933 9.645 2.339 1.00 . B B . 260 TRP HB2 1 1 13 23339 2 1 60 TRP HB3 H -16.433 10.274 1.688 1.00 . B B . 260 TRP HB3 1 1 13 23340 2 1 60 TRP HD1 H -15.923 6.638 3.001 1.00 . B B . 260 TRP HD1 1 1 13 23341 2 1 60 TRP HE1 H -17.581 6.127 4.990 1.00 . B B . 260 TRP HE1 1 1 13 23342 2 1 60 TRP HE3 H -17.849 11.335 3.297 1.00 . B B . 260 TRP HE3 1 1 13 23343 2 1 60 TRP HH2 H -20.408 10.045 6.556 1.00 . B B . 260 TRP HH2 1 1 13 23344 2 1 60 TRP HZ2 H -19.470 7.709 6.430 1.00 . B B . 260 TRP HZ2 1 1 13 23345 2 1 60 TRP HZ3 H -19.596 11.767 5.022 1.00 . B B . 260 TRP HZ3 1 1 13 23346 2 1 60 TRP N N -14.506 7.714 0.780 1.00 . B B . 260 TRP N 1 1 13 23347 2 1 60 TRP NE1 N -17.460 7.089 4.492 1.00 . B B . 260 TRP NE1 1 1 13 23348 2 1 60 TRP O O -16.556 10.122 -0.877 1.00 . B B . 260 TRP O 1 1 14 23349 1 1 1 MET C C -2.509 -20.987 -10.098 1.00 . A A . 1 MET C 1 1 14 23350 1 1 1 MET CA C -1.806 -21.610 -11.305 1.00 . A A . 1 MET CA 1 1 14 23351 1 1 1 MET CB C -0.771 -20.627 -11.857 1.00 . A A . 1 MET CB 1 1 14 23352 1 1 1 MET CE C 2.619 -20.204 -11.696 1.00 . A A . 1 MET CE 1 1 14 23353 1 1 1 MET CG C 0.325 -21.362 -12.631 1.00 . A A . 1 MET CG 1 1 14 23354 1 1 1 MET HA H -1.342 -22.554 -11.017 1.00 . A A . 1 MET HA 1 1 14 23355 1 1 1 MET HB2 H -1.262 -19.906 -12.512 1.00 . A A . 1 MET HB2 1 1 14 23356 1 1 1 MET HB3 H -0.327 -20.063 -11.038 1.00 . A A . 1 MET HB3 1 1 14 23357 1 1 1 MET HE1 H 2.926 -19.183 -11.472 1.00 . A A . 1 MET HE1 1 1 14 23358 1 1 1 MET HE2 H 2.062 -20.611 -10.852 1.00 . A A . 1 MET HE2 1 1 14 23359 1 1 1 MET HE3 H 3.502 -20.817 -11.878 1.00 . A A . 1 MET HE3 1 1 14 23360 1 1 1 MET HG2 H 0.767 -22.136 -12.005 1.00 . A A . 1 MET HG2 1 1 14 23361 1 1 1 MET HG3 H -0.104 -21.860 -13.501 1.00 . A A . 1 MET HG3 1 1 14 23362 1 1 1 MET N N -2.760 -21.946 -12.348 1.00 . A A . 1 MET N 1 1 14 23363 1 1 1 MET O O -2.879 -19.814 -10.128 1.00 . A A . 1 MET O 1 1 14 23364 1 1 1 MET SD S 1.584 -20.207 -13.150 1.00 . A A . 1 MET SD 1 1 14 23365 1 1 2 GLY C C -2.319 -21.201 -6.705 1.00 . A A . 2 GLY C 1 1 14 23366 1 1 2 GLY CA C -3.325 -21.342 -7.849 1.00 . A A . 2 GLY CA 1 1 14 23367 1 1 2 GLY H H -2.369 -22.751 -9.047 1.00 . A A . 2 GLY H 1 1 14 23368 1 1 2 GLY HA2 H -3.811 -20.384 -8.031 1.00 . A A . 2 GLY HA2 1 1 14 23369 1 1 2 GLY HA3 H -4.107 -22.046 -7.565 1.00 . A A . 2 GLY HA3 1 1 14 23370 1 1 2 GLY N N -2.673 -21.799 -9.064 1.00 . A A . 2 GLY N 1 1 14 23371 1 1 2 GLY O O -2.233 -22.068 -5.838 1.00 . A A . 2 GLY O 1 1 14 23372 1 1 3 LYS C C -1.092 -18.729 -4.793 1.00 . A A . 3 LYS C 1 1 14 23373 1 1 3 LYS CA C -0.583 -19.834 -5.719 1.00 . A A . 3 LYS CA 1 1 14 23374 1 1 3 LYS CB C 0.771 -19.525 -6.361 1.00 . A A . 3 LYS CB 1 1 14 23375 1 1 3 LYS CD C 0.453 -21.831 -7.331 1.00 . A A . 3 LYS CD 1 1 14 23376 1 1 3 LYS CE C 1.158 -23.024 -7.980 1.00 . A A . 3 LYS CE 1 1 14 23377 1 1 3 LYS CG C 1.468 -20.809 -6.815 1.00 . A A . 3 LYS CG 1 1 14 23378 1 1 3 LYS H H -1.656 -19.399 -7.451 1.00 . A A . 3 LYS H 1 1 14 23379 1 1 3 LYS HA H -0.463 -20.747 -5.135 1.00 . A A . 3 LYS HA 1 1 14 23380 1 1 3 LYS HB2 H 0.631 -18.861 -7.213 1.00 . A A . 3 LYS HB2 1 1 14 23381 1 1 3 LYS HB3 H 1.404 -18.997 -5.647 1.00 . A A . 3 LYS HB3 1 1 14 23382 1 1 3 LYS HD2 H -0.172 -22.175 -6.508 1.00 . A A . 3 LYS HD2 1 1 14 23383 1 1 3 LYS HD3 H -0.208 -21.357 -8.057 1.00 . A A . 3 LYS HD3 1 1 14 23384 1 1 3 LYS HE2 H 2.236 -22.928 -7.855 1.00 . A A . 3 LYS HE2 1 1 14 23385 1 1 3 LYS HE3 H 0.860 -23.945 -7.478 1.00 . A A . 3 LYS HE3 1 1 14 23386 1 1 3 LYS HG2 H 2.187 -20.576 -7.601 1.00 . A A . 3 LYS HG2 1 1 14 23387 1 1 3 LYS HG3 H 2.030 -21.236 -5.985 1.00 . A A . 3 LYS HG3 1 1 14 23388 1 1 3 LYS HZ1 H 0.088 -23.769 -9.553 1.00 . A A . 3 LYS HZ1 1 1 14 23389 1 1 3 LYS HZ2 H 0.524 -22.207 -9.742 1.00 . A A . 3 LYS HZ2 1 1 14 23390 1 1 3 LYS HZ3 H 1.631 -23.393 -9.933 1.00 . A A . 3 LYS HZ3 1 1 14 23391 1 1 3 LYS N N -1.581 -20.100 -6.742 1.00 . A A . 3 LYS N 1 1 14 23392 1 1 3 LYS NZ N 0.823 -23.105 -9.419 1.00 . A A . 3 LYS NZ 1 1 14 23393 1 1 3 LYS O O -2.078 -18.060 -5.101 1.00 . A A . 3 LYS O 1 1 14 23394 1 1 4 ALA C C 0.235 -16.400 -2.773 1.00 . A A . 4 ALA C 1 1 14 23395 1 1 4 ALA CA C -0.765 -17.556 -2.703 1.00 . A A . 4 ALA CA 1 1 14 23396 1 1 4 ALA CB C -0.831 -18.186 -1.310 1.00 . A A . 4 ALA CB 1 1 14 23397 1 1 4 ALA H H 0.405 -19.117 -3.433 1.00 . A A . 4 ALA H 1 1 14 23398 1 1 4 ALA HA H -1.755 -17.186 -2.968 1.00 . A A . 4 ALA HA 1 1 14 23399 1 1 4 ALA HB1 H -0.636 -19.256 -1.386 1.00 . A A . 4 ALA HB1 1 1 14 23400 1 1 4 ALA HB2 H -0.082 -17.724 -0.667 1.00 . A A . 4 ALA HB2 1 1 14 23401 1 1 4 ALA HB3 H -1.822 -18.026 -0.886 1.00 . A A . 4 ALA HB3 1 1 14 23402 1 1 4 ALA N N -0.396 -18.569 -3.676 1.00 . A A . 4 ALA N 1 1 14 23403 1 1 4 ALA O O 1.281 -16.439 -2.127 1.00 . A A . 4 ALA O 1 1 14 23404 1 1 5 THR C C -0.110 -12.954 -3.738 1.00 . A A . 5 THR C 1 1 14 23405 1 1 5 THR CA C 0.730 -14.232 -3.725 1.00 . A A . 5 THR CA 1 1 14 23406 1 1 5 THR CB C 1.560 -14.427 -4.996 1.00 . A A . 5 THR CB 1 1 14 23407 1 1 5 THR CG2 C 2.356 -15.734 -4.980 1.00 . A A . 5 THR CG2 1 1 14 23408 1 1 5 THR H H -0.975 -15.373 -4.084 1.00 . A A . 5 THR H 1 1 14 23409 1 1 5 THR HA H 1.394 -14.169 -2.863 1.00 . A A . 5 THR HA 1 1 14 23410 1 1 5 THR HB H 2.215 -13.574 -5.167 1.00 . A A . 5 THR HB 1 1 14 23411 1 1 5 THR HG1 H 0.082 -15.472 -5.851 1.00 . A A . 5 THR HG1 1 1 14 23412 1 1 5 THR HG21 H 2.577 -16.013 -3.950 1.00 . A A . 5 THR HG21 1 1 14 23413 1 1 5 THR HG22 H 1.770 -16.522 -5.452 1.00 . A A . 5 THR HG22 1 1 14 23414 1 1 5 THR HG23 H 3.289 -15.597 -5.527 1.00 . A A . 5 THR HG23 1 1 14 23415 1 1 5 THR N N -0.122 -15.398 -3.562 1.00 . A A . 5 THR N 1 1 14 23416 1 1 5 THR O O -1.294 -12.989 -4.069 1.00 . A A . 5 THR O 1 1 14 23417 1 1 5 THR OG1 O 0.587 -14.626 -6.018 1.00 . A A . 5 THR OG1 1 1 14 23418 1 1 6 TYR C C 0.710 -9.488 -4.015 1.00 . A A . 6 TYR C 1 1 14 23419 1 1 6 TYR CA C -0.138 -10.569 -3.340 1.00 . A A . 6 TYR CA 1 1 14 23420 1 1 6 TYR CB C -0.303 -10.219 -1.860 1.00 . A A . 6 TYR CB 1 1 14 23421 1 1 6 TYR CD1 C -1.838 -12.100 -1.179 1.00 . A A . 6 TYR CD1 1 1 14 23422 1 1 6 TYR CD2 C -2.532 -9.856 -0.737 1.00 . A A . 6 TYR CD2 1 1 14 23423 1 1 6 TYR CE1 C -3.059 -12.592 -0.594 1.00 . A A . 6 TYR CE1 1 1 14 23424 1 1 6 TYR CE2 C -3.752 -10.348 -0.152 1.00 . A A . 6 TYR CE2 1 1 14 23425 1 1 6 TYR CG C -1.600 -10.742 -1.238 1.00 . A A . 6 TYR CG 1 1 14 23426 1 1 6 TYR CZ C -3.955 -11.692 -0.109 1.00 . A A . 6 TYR CZ 1 1 14 23427 1 1 6 TYR H H 1.499 -11.836 -3.106 1.00 . A A . 6 TYR H 1 1 14 23428 1 1 6 TYR HA H -1.081 -10.668 -3.876 1.00 . A A . 6 TYR HA 1 1 14 23429 1 1 6 TYR HB2 H 0.542 -10.623 -1.304 1.00 . A A . 6 TYR HB2 1 1 14 23430 1 1 6 TYR HB3 H -0.270 -9.135 -1.747 1.00 . A A . 6 TYR HB3 1 1 14 23431 1 1 6 TYR HD1 H -1.102 -12.800 -1.574 1.00 . A A . 6 TYR HD1 1 1 14 23432 1 1 6 TYR HD2 H -2.343 -8.783 -0.784 1.00 . A A . 6 TYR HD2 1 1 14 23433 1 1 6 TYR HE1 H -3.259 -13.662 -0.541 1.00 . A A . 6 TYR HE1 1 1 14 23434 1 1 6 TYR HE2 H -4.496 -9.659 0.247 1.00 . A A . 6 TYR HE2 1 1 14 23435 1 1 6 TYR HH H -4.900 -12.723 1.242 1.00 . A A . 6 TYR HH 1 1 14 23436 1 1 6 TYR N N 0.536 -11.856 -3.374 1.00 . A A . 6 TYR N 1 1 14 23437 1 1 6 TYR O O 1.920 -9.422 -3.805 1.00 . A A . 6 TYR O 1 1 14 23438 1 1 6 TYR OH O -5.107 -12.157 0.444 1.00 . A A . 6 TYR OH 1 1 14 23439 1 1 7 THR C C 0.244 -6.235 -5.003 1.00 . A A . 7 THR C 1 1 14 23440 1 1 7 THR CA C 0.718 -7.595 -5.520 1.00 . A A . 7 THR CA 1 1 14 23441 1 1 7 THR CB C 0.479 -7.792 -7.018 1.00 . A A . 7 THR CB 1 1 14 23442 1 1 7 THR CG2 C 1.059 -6.653 -7.859 1.00 . A A . 7 THR CG2 1 1 14 23443 1 1 7 THR H H -0.944 -8.730 -4.978 1.00 . A A . 7 THR H 1 1 14 23444 1 1 7 THR HA H 1.784 -7.663 -5.309 1.00 . A A . 7 THR HA 1 1 14 23445 1 1 7 THR HB H -0.581 -7.931 -7.228 1.00 . A A . 7 THR HB 1 1 14 23446 1 1 7 THR HG1 H 2.214 -8.788 -7.001 1.00 . A A . 7 THR HG1 1 1 14 23447 1 1 7 THR HG21 H 0.336 -5.839 -7.915 1.00 . A A . 7 THR HG21 1 1 14 23448 1 1 7 THR HG22 H 1.978 -6.291 -7.396 1.00 . A A . 7 THR HG22 1 1 14 23449 1 1 7 THR HG23 H 1.277 -7.016 -8.862 1.00 . A A . 7 THR HG23 1 1 14 23450 1 1 7 THR N N 0.041 -8.669 -4.812 1.00 . A A . 7 THR N 1 1 14 23451 1 1 7 THR O O -0.923 -5.880 -5.157 1.00 . A A . 7 THR O 1 1 14 23452 1 1 7 THR OG1 O 1.288 -8.916 -7.353 1.00 . A A . 7 THR OG1 1 1 14 23453 1 1 8 VAL C C 1.357 -3.123 -4.834 1.00 . A A . 8 VAL C 1 1 14 23454 1 1 8 VAL CA C 0.869 -4.197 -3.860 1.00 . A A . 8 VAL CA 1 1 14 23455 1 1 8 VAL CB C 1.470 -4.053 -2.461 1.00 . A A . 8 VAL CB 1 1 14 23456 1 1 8 VAL CG1 C 1.363 -2.610 -1.964 1.00 . A A . 8 VAL CG1 1 1 14 23457 1 1 8 VAL CG2 C 0.810 -5.022 -1.478 1.00 . A A . 8 VAL CG2 1 1 14 23458 1 1 8 VAL H H 2.123 -5.806 -4.279 1.00 . A A . 8 VAL H 1 1 14 23459 1 1 8 VAL HA H -0.216 -4.123 -3.771 1.00 . A A . 8 VAL HA 1 1 14 23460 1 1 8 VAL HB H 2.528 -4.308 -2.523 1.00 . A A . 8 VAL HB 1 1 14 23461 1 1 8 VAL HG11 H 1.775 -1.936 -2.714 1.00 . A A . 8 VAL HG11 1 1 14 23462 1 1 8 VAL HG12 H 0.316 -2.362 -1.790 1.00 . A A . 8 VAL HG12 1 1 14 23463 1 1 8 VAL HG13 H 1.922 -2.504 -1.033 1.00 . A A . 8 VAL HG13 1 1 14 23464 1 1 8 VAL HG21 H -0.238 -5.154 -1.748 1.00 . A A . 8 VAL HG21 1 1 14 23465 1 1 8 VAL HG22 H 1.319 -5.984 -1.519 1.00 . A A . 8 VAL HG22 1 1 14 23466 1 1 8 VAL HG23 H 0.877 -4.617 -0.468 1.00 . A A . 8 VAL HG23 1 1 14 23467 1 1 8 VAL N N 1.175 -5.510 -4.401 1.00 . A A . 8 VAL N 1 1 14 23468 1 1 8 VAL O O 2.532 -3.096 -5.196 1.00 . A A . 8 VAL O 1 1 14 23469 1 1 9 THR C C 0.600 0.170 -5.467 1.00 . A A . 9 THR C 1 1 14 23470 1 1 9 THR CA C 0.751 -1.189 -6.155 1.00 . A A . 9 THR CA 1 1 14 23471 1 1 9 THR CB C -0.138 -1.347 -7.390 1.00 . A A . 9 THR CB 1 1 14 23472 1 1 9 THR CG2 C 0.536 -0.838 -8.666 1.00 . A A . 9 THR CG2 1 1 14 23473 1 1 9 THR H H -0.524 -2.291 -4.931 1.00 . A A . 9 THR H 1 1 14 23474 1 1 9 THR HA H 1.797 -1.287 -6.445 1.00 . A A . 9 THR HA 1 1 14 23475 1 1 9 THR HB H -1.103 -0.863 -7.239 1.00 . A A . 9 THR HB 1 1 14 23476 1 1 9 THR HG1 H -0.931 -2.971 -8.251 1.00 . A A . 9 THR HG1 1 1 14 23477 1 1 9 THR HG21 H 1.540 -1.258 -8.739 1.00 . A A . 9 THR HG21 1 1 14 23478 1 1 9 THR HG22 H -0.050 -1.144 -9.533 1.00 . A A . 9 THR HG22 1 1 14 23479 1 1 9 THR HG23 H 0.598 0.250 -8.634 1.00 . A A . 9 THR HG23 1 1 14 23480 1 1 9 THR N N 0.430 -2.263 -5.230 1.00 . A A . 9 THR N 1 1 14 23481 1 1 9 THR O O -0.398 0.422 -4.795 1.00 . A A . 9 THR O 1 1 14 23482 1 1 9 THR OG1 O -0.221 -2.757 -7.581 1.00 . A A . 9 THR OG1 1 1 14 23483 1 1 10 VAL C C 1.913 3.374 -6.147 1.00 . A A . 10 VAL C 1 1 14 23484 1 1 10 VAL CA C 1.600 2.335 -5.067 1.00 . A A . 10 VAL CA 1 1 14 23485 1 1 10 VAL CB C 2.573 2.387 -3.888 1.00 . A A . 10 VAL CB 1 1 14 23486 1 1 10 VAL CG1 C 3.026 3.822 -3.613 1.00 . A A . 10 VAL CG1 1 1 14 23487 1 1 10 VAL CG2 C 1.953 1.759 -2.639 1.00 . A A . 10 VAL CG2 1 1 14 23488 1 1 10 VAL H H 2.416 0.795 -6.209 1.00 . A A . 10 VAL H 1 1 14 23489 1 1 10 VAL HA H 0.596 2.519 -4.685 1.00 . A A . 10 VAL HA 1 1 14 23490 1 1 10 VAL HB H 3.454 1.803 -4.154 1.00 . A A . 10 VAL HB 1 1 14 23491 1 1 10 VAL HG11 H 3.082 3.986 -2.537 1.00 . A A . 10 VAL HG11 1 1 14 23492 1 1 10 VAL HG12 H 4.008 3.985 -4.057 1.00 . A A . 10 VAL HG12 1 1 14 23493 1 1 10 VAL HG13 H 2.310 4.519 -4.051 1.00 . A A . 10 VAL HG13 1 1 14 23494 1 1 10 VAL HG21 H 2.261 2.322 -1.757 1.00 . A A . 10 VAL HG21 1 1 14 23495 1 1 10 VAL HG22 H 0.867 1.781 -2.722 1.00 . A A . 10 VAL HG22 1 1 14 23496 1 1 10 VAL HG23 H 2.289 0.727 -2.546 1.00 . A A . 10 VAL HG23 1 1 14 23497 1 1 10 VAL N N 1.607 1.009 -5.660 1.00 . A A . 10 VAL N 1 1 14 23498 1 1 10 VAL O O 2.955 3.304 -6.797 1.00 . A A . 10 VAL O 1 1 14 23499 1 1 11 THR C C 0.973 6.739 -6.648 1.00 . A A . 11 THR C 1 1 14 23500 1 1 11 THR CA C 1.158 5.365 -7.294 1.00 . A A . 11 THR CA 1 1 14 23501 1 1 11 THR CB C 0.178 5.094 -8.439 1.00 . A A . 11 THR CB 1 1 14 23502 1 1 11 THR CG2 C 0.360 6.067 -9.606 1.00 . A A . 11 THR CG2 1 1 14 23503 1 1 11 THR H H 0.147 4.363 -5.772 1.00 . A A . 11 THR H 1 1 14 23504 1 1 11 THR HA H 2.179 5.323 -7.672 1.00 . A A . 11 THR HA 1 1 14 23505 1 1 11 THR HB H -0.851 5.104 -8.080 1.00 . A A . 11 THR HB 1 1 14 23506 1 1 11 THR HG1 H -0.158 3.182 -8.926 1.00 . A A . 11 THR HG1 1 1 14 23507 1 1 11 THR HG21 H 1.282 5.830 -10.136 1.00 . A A . 11 THR HG21 1 1 14 23508 1 1 11 THR HG22 H -0.485 5.977 -10.289 1.00 . A A . 11 THR HG22 1 1 14 23509 1 1 11 THR HG23 H 0.412 7.086 -9.225 1.00 . A A . 11 THR HG23 1 1 14 23510 1 1 11 THR N N 0.993 4.313 -6.305 1.00 . A A . 11 THR N 1 1 14 23511 1 1 11 THR O O 0.126 6.908 -5.772 1.00 . A A . 11 THR O 1 1 14 23512 1 1 11 THR OG1 O 0.597 3.839 -8.965 1.00 . A A . 11 THR OG1 1 1 14 23513 1 1 12 ASN C C 0.938 9.923 -7.560 1.00 . A A . 12 ASN C 1 1 14 23514 1 1 12 ASN CA C 1.716 9.039 -6.582 1.00 . A A . 12 ASN CA 1 1 14 23515 1 1 12 ASN CB C 3.116 9.634 -6.420 1.00 . A A . 12 ASN CB 1 1 14 23516 1 1 12 ASN CG C 4.111 8.572 -5.947 1.00 . A A . 12 ASN CG 1 1 14 23517 1 1 12 ASN H H 2.466 7.539 -7.818 1.00 . A A . 12 ASN H 1 1 14 23518 1 1 12 ASN HA H 1.220 8.951 -5.616 1.00 . A A . 12 ASN HA 1 1 14 23519 1 1 12 ASN HB2 H 3.450 10.052 -7.370 1.00 . A A . 12 ASN HB2 1 1 14 23520 1 1 12 ASN HB3 H 3.086 10.454 -5.703 1.00 . A A . 12 ASN HB3 1 1 14 23521 1 1 12 ASN HD21 H 5.606 9.899 -6.262 1.00 . A A . 12 ASN HD21 1 1 14 23522 1 1 12 ASN HD22 H 6.104 8.351 -5.667 1.00 . A A . 12 ASN HD22 1 1 14 23523 1 1 12 ASN N N 1.780 7.685 -7.105 1.00 . A A . 12 ASN N 1 1 14 23524 1 1 12 ASN ND2 N 5.379 8.974 -5.959 1.00 . A A . 12 ASN ND2 1 1 14 23525 1 1 12 ASN O O 1.477 10.350 -8.580 1.00 . A A . 12 ASN O 1 1 14 23526 1 1 12 ASN OD1 O 3.751 7.461 -5.592 1.00 . A A . 12 ASN OD1 1 1 14 23527 1 1 13 ASN C C -0.563 12.391 -8.177 1.00 . A A . 13 ASN C 1 1 14 23528 1 1 13 ASN CA C -1.175 10.994 -8.049 1.00 . A A . 13 ASN CA 1 1 14 23529 1 1 13 ASN CB C -2.566 11.143 -7.431 1.00 . A A . 13 ASN CB 1 1 14 23530 1 1 13 ASN CG C -3.619 10.417 -8.271 1.00 . A A . 13 ASN CG 1 1 14 23531 1 1 13 ASN H H -0.748 9.818 -6.383 1.00 . A A . 13 ASN H 1 1 14 23532 1 1 13 ASN HA H -1.230 10.474 -9.004 1.00 . A A . 13 ASN HA 1 1 14 23533 1 1 13 ASN HB2 H -2.564 10.740 -6.418 1.00 . A A . 13 ASN HB2 1 1 14 23534 1 1 13 ASN HB3 H -2.823 12.200 -7.353 1.00 . A A . 13 ASN HB3 1 1 14 23535 1 1 13 ASN HD21 H -3.535 8.876 -6.961 1.00 . A A . 13 ASN HD21 1 1 14 23536 1 1 13 ASN HD22 H -4.642 8.670 -8.276 1.00 . A A . 13 ASN HD22 1 1 14 23537 1 1 13 ASN N N -0.317 10.170 -7.214 1.00 . A A . 13 ASN N 1 1 14 23538 1 1 13 ASN ND2 N -3.960 9.223 -7.797 1.00 . A A . 13 ASN ND2 1 1 14 23539 1 1 13 ASN O O -0.978 13.179 -9.026 1.00 . A A . 13 ASN O 1 1 14 23540 1 1 13 ASN OD1 O -4.091 10.910 -9.283 1.00 . A A . 13 ASN OD1 1 1 14 23541 1 1 14 SER C C 2.156 13.970 -8.425 1.00 . A A . 14 SER C 1 1 14 23542 1 1 14 SER CA C 1.087 13.944 -7.330 1.00 . A A . 14 SER CA 1 1 14 23543 1 1 14 SER CB C 1.716 14.245 -5.968 1.00 . A A . 14 SER CB 1 1 14 23544 1 1 14 SER H H 0.746 12.010 -6.635 1.00 . A A . 14 SER H 1 1 14 23545 1 1 14 SER HA H 0.307 14.675 -7.539 1.00 . A A . 14 SER HA 1 1 14 23546 1 1 14 SER HB2 H 1.487 15.271 -5.682 1.00 . A A . 14 SER HB2 1 1 14 23547 1 1 14 SER HB3 H 1.271 13.597 -5.212 1.00 . A A . 14 SER HB3 1 1 14 23548 1 1 14 SER HG H 3.572 14.841 -6.416 1.00 . A A . 14 SER HG 1 1 14 23549 1 1 14 SER N N 0.414 12.655 -7.322 1.00 . A A . 14 SER N 1 1 14 23550 1 1 14 SER O O 2.377 15.001 -9.057 1.00 . A A . 14 SER O 1 1 14 23551 1 1 14 SER OG O 3.128 14.059 -5.979 1.00 . A A . 14 SER OG 1 1 14 23552 1 1 15 ASN C C 3.328 11.808 -10.762 1.00 . A A . 15 ASN C 1 1 14 23553 1 1 15 ASN CA C 3.829 12.700 -9.623 1.00 . A A . 15 ASN CA 1 1 14 23554 1 1 15 ASN CB C 5.089 12.058 -9.040 1.00 . A A . 15 ASN CB 1 1 14 23555 1 1 15 ASN CG C 6.332 12.886 -9.376 1.00 . A A . 15 ASN CG 1 1 14 23556 1 1 15 ASN H H 2.603 11.987 -8.098 1.00 . A A . 15 ASN H 1 1 14 23557 1 1 15 ASN HA H 4.031 13.719 -9.952 1.00 . A A . 15 ASN HA 1 1 14 23558 1 1 15 ASN HB2 H 4.988 11.970 -7.958 1.00 . A A . 15 ASN HB2 1 1 14 23559 1 1 15 ASN HB3 H 5.203 11.048 -9.433 1.00 . A A . 15 ASN HB3 1 1 14 23560 1 1 15 ASN HD21 H 7.299 11.164 -9.822 1.00 . A A . 15 ASN HD21 1 1 14 23561 1 1 15 ASN HD22 H 8.234 12.610 -10.011 1.00 . A A . 15 ASN HD22 1 1 14 23562 1 1 15 ASN N N 2.789 12.821 -8.616 1.00 . A A . 15 ASN N 1 1 14 23563 1 1 15 ASN ND2 N 7.375 12.159 -9.769 1.00 . A A . 15 ASN ND2 1 1 14 23564 1 1 15 ASN O O 4.039 11.586 -11.740 1.00 . A A . 15 ASN O 1 1 14 23565 1 1 15 ASN OD1 O 6.342 14.102 -9.285 1.00 . A A . 15 ASN OD1 1 1 14 23566 1 1 16 GLY C C 2.359 9.211 -11.835 1.00 . A A . 16 GLY C 1 1 14 23567 1 1 16 GLY CA C 1.504 10.457 -11.596 1.00 . A A . 16 GLY CA 1 1 14 23568 1 1 16 GLY H H 1.536 11.505 -9.796 1.00 . A A . 16 GLY H 1 1 14 23569 1 1 16 GLY HA2 H 0.506 10.161 -11.271 1.00 . A A . 16 GLY HA2 1 1 14 23570 1 1 16 GLY HA3 H 1.385 11.005 -12.531 1.00 . A A . 16 GLY HA3 1 1 14 23571 1 1 16 GLY N N 2.108 11.320 -10.596 1.00 . A A . 16 GLY N 1 1 14 23572 1 1 16 GLY O O 2.175 8.508 -12.828 1.00 . A A . 16 GLY O 1 1 14 23573 1 1 17 VAL C C 3.523 6.636 -10.290 1.00 . A A . 17 VAL C 1 1 14 23574 1 1 17 VAL CA C 4.161 7.829 -11.005 1.00 . A A . 17 VAL CA 1 1 14 23575 1 1 17 VAL CB C 5.545 8.185 -10.456 1.00 . A A . 17 VAL CB 1 1 14 23576 1 1 17 VAL CG1 C 6.422 6.938 -10.329 1.00 . A A . 17 VAL CG1 1 1 14 23577 1 1 17 VAL CG2 C 6.223 9.246 -11.325 1.00 . A A . 17 VAL CG2 1 1 14 23578 1 1 17 VAL H H 3.420 9.554 -10.104 1.00 . A A . 17 VAL H 1 1 14 23579 1 1 17 VAL HA H 4.270 7.586 -12.063 1.00 . A A . 17 VAL HA 1 1 14 23580 1 1 17 VAL HB H 5.411 8.604 -9.459 1.00 . A A . 17 VAL HB 1 1 14 23581 1 1 17 VAL HG11 H 6.922 6.748 -11.278 1.00 . A A . 17 VAL HG11 1 1 14 23582 1 1 17 VAL HG12 H 7.168 7.097 -9.550 1.00 . A A . 17 VAL HG12 1 1 14 23583 1 1 17 VAL HG13 H 5.801 6.082 -10.068 1.00 . A A . 17 VAL HG13 1 1 14 23584 1 1 17 VAL HG21 H 5.739 10.210 -11.164 1.00 . A A . 17 VAL HG21 1 1 14 23585 1 1 17 VAL HG22 H 7.276 9.318 -11.054 1.00 . A A . 17 VAL HG22 1 1 14 23586 1 1 17 VAL HG23 H 6.135 8.967 -12.375 1.00 . A A . 17 VAL HG23 1 1 14 23587 1 1 17 VAL N N 3.277 8.977 -10.909 1.00 . A A . 17 VAL N 1 1 14 23588 1 1 17 VAL O O 2.962 6.787 -9.206 1.00 . A A . 17 VAL O 1 1 14 23589 1 1 18 SER C C 4.182 3.238 -10.119 1.00 . A A . 18 SER C 1 1 14 23590 1 1 18 SER CA C 3.071 4.262 -10.363 1.00 . A A . 18 SER CA 1 1 14 23591 1 1 18 SER CB C 2.000 3.671 -11.282 1.00 . A A . 18 SER CB 1 1 14 23592 1 1 18 SER H H 4.090 5.365 -11.807 1.00 . A A . 18 SER H 1 1 14 23593 1 1 18 SER HA H 2.614 4.563 -9.421 1.00 . A A . 18 SER HA 1 1 14 23594 1 1 18 SER HB2 H 1.211 4.407 -11.438 1.00 . A A . 18 SER HB2 1 1 14 23595 1 1 18 SER HB3 H 2.436 3.461 -12.259 1.00 . A A . 18 SER HB3 1 1 14 23596 1 1 18 SER HG H 1.096 1.898 -11.489 1.00 . A A . 18 SER HG 1 1 14 23597 1 1 18 SER N N 3.631 5.478 -10.925 1.00 . A A . 18 SER N 1 1 14 23598 1 1 18 SER O O 5.230 3.289 -10.762 1.00 . A A . 18 SER O 1 1 14 23599 1 1 18 SER OG O 1.436 2.477 -10.748 1.00 . A A . 18 SER OG 1 1 14 23600 1 1 19 VAL C C 4.148 0.103 -8.244 1.00 . A A . 19 VAL C 1 1 14 23601 1 1 19 VAL CA C 4.881 1.302 -8.850 1.00 . A A . 19 VAL CA 1 1 14 23602 1 1 19 VAL CB C 5.957 1.873 -7.925 1.00 . A A . 19 VAL CB 1 1 14 23603 1 1 19 VAL CG1 C 6.568 0.776 -7.050 1.00 . A A . 19 VAL CG1 1 1 14 23604 1 1 19 VAL CG2 C 7.039 2.600 -8.727 1.00 . A A . 19 VAL CG2 1 1 14 23605 1 1 19 VAL H H 3.062 2.301 -8.669 1.00 . A A . 19 VAL H 1 1 14 23606 1 1 19 VAL HA H 5.363 0.986 -9.775 1.00 . A A . 19 VAL HA 1 1 14 23607 1 1 19 VAL HB H 5.482 2.600 -7.267 1.00 . A A . 19 VAL HB 1 1 14 23608 1 1 19 VAL HG11 H 7.301 1.216 -6.375 1.00 . A A . 19 VAL HG11 1 1 14 23609 1 1 19 VAL HG12 H 5.781 0.296 -6.469 1.00 . A A . 19 VAL HG12 1 1 14 23610 1 1 19 VAL HG13 H 7.056 0.035 -7.684 1.00 . A A . 19 VAL HG13 1 1 14 23611 1 1 19 VAL HG21 H 7.312 2.000 -9.595 1.00 . A A . 19 VAL HG21 1 1 14 23612 1 1 19 VAL HG22 H 6.658 3.566 -9.058 1.00 . A A . 19 VAL HG22 1 1 14 23613 1 1 19 VAL HG23 H 7.917 2.752 -8.100 1.00 . A A . 19 VAL HG23 1 1 14 23614 1 1 19 VAL N N 3.917 2.334 -9.187 1.00 . A A . 19 VAL N 1 1 14 23615 1 1 19 VAL O O 3.301 0.268 -7.367 1.00 . A A . 19 VAL O 1 1 14 23616 1 1 20 ASP C C 4.977 -3.262 -7.779 1.00 . A A . 20 ASP C 1 1 14 23617 1 1 20 ASP CA C 3.884 -2.301 -8.253 1.00 . A A . 20 ASP CA 1 1 14 23618 1 1 20 ASP CB C 3.095 -2.995 -9.365 1.00 . A A . 20 ASP CB 1 1 14 23619 1 1 20 ASP CG C 1.782 -3.642 -8.918 1.00 . A A . 20 ASP CG 1 1 14 23620 1 1 20 ASP H H 5.189 -1.201 -9.449 1.00 . A A . 20 ASP H 1 1 14 23621 1 1 20 ASP HA H 3.222 -1.990 -7.445 1.00 . A A . 20 ASP HA 1 1 14 23622 1 1 20 ASP HB2 H 2.877 -2.266 -10.144 1.00 . A A . 20 ASP HB2 1 1 14 23623 1 1 20 ASP HB3 H 3.725 -3.762 -9.813 1.00 . A A . 20 ASP HB3 1 1 14 23624 1 1 20 ASP N N 4.499 -1.076 -8.735 1.00 . A A . 20 ASP N 1 1 14 23625 1 1 20 ASP O O 6.061 -3.309 -8.358 1.00 . A A . 20 ASP O 1 1 14 23626 1 1 20 ASP OD1 O 1.749 -4.119 -7.763 1.00 . A A . 20 ASP OD1 1 1 14 23627 1 1 20 ASP OD2 O 0.841 -3.643 -9.741 1.00 . A A . 20 ASP OD2 1 1 14 23628 1 1 21 TYR C C 4.883 -6.253 -5.764 1.00 . A A . 21 TYR C 1 1 14 23629 1 1 21 TYR CA C 5.593 -4.960 -6.170 1.00 . A A . 21 TYR CA 1 1 14 23630 1 1 21 TYR CB C 6.175 -4.298 -4.921 1.00 . A A . 21 TYR CB 1 1 14 23631 1 1 21 TYR CD1 C 7.932 -2.880 -6.042 1.00 . A A . 21 TYR CD1 1 1 14 23632 1 1 21 TYR CD2 C 8.611 -4.336 -4.273 1.00 . A A . 21 TYR CD2 1 1 14 23633 1 1 21 TYR CE1 C 9.293 -2.432 -6.196 1.00 . A A . 21 TYR CE1 1 1 14 23634 1 1 21 TYR CE2 C 9.972 -3.888 -4.426 1.00 . A A . 21 TYR CE2 1 1 14 23635 1 1 21 TYR CG C 7.621 -3.822 -5.083 1.00 . A A . 21 TYR CG 1 1 14 23636 1 1 21 TYR CZ C 10.246 -2.959 -5.380 1.00 . A A . 21 TYR CZ 1 1 14 23637 1 1 21 TYR H H 3.769 -3.958 -6.265 1.00 . A A . 21 TYR H 1 1 14 23638 1 1 21 TYR HA H 6.337 -5.187 -6.934 1.00 . A A . 21 TYR HA 1 1 14 23639 1 1 21 TYR HB2 H 5.552 -3.446 -4.649 1.00 . A A . 21 TYR HB2 1 1 14 23640 1 1 21 TYR HB3 H 6.127 -5.004 -4.091 1.00 . A A . 21 TYR HB3 1 1 14 23641 1 1 21 TYR HD1 H 7.149 -2.475 -6.684 1.00 . A A . 21 TYR HD1 1 1 14 23642 1 1 21 TYR HD2 H 8.365 -5.079 -3.515 1.00 . A A . 21 TYR HD2 1 1 14 23643 1 1 21 TYR HE1 H 9.553 -1.689 -6.949 1.00 . A A . 21 TYR HE1 1 1 14 23644 1 1 21 TYR HE2 H 10.764 -4.285 -3.792 1.00 . A A . 21 TYR HE2 1 1 14 23645 1 1 21 TYR HH H 11.578 -1.544 -5.408 1.00 . A A . 21 TYR HH 1 1 14 23646 1 1 21 TYR N N 4.653 -4.004 -6.730 1.00 . A A . 21 TYR N 1 1 14 23647 1 1 21 TYR O O 3.890 -6.219 -5.039 1.00 . A A . 21 TYR O 1 1 14 23648 1 1 21 TYR OH O 11.529 -2.536 -5.525 1.00 . A A . 21 TYR OH 1 1 14 23649 1 1 22 GLU C C 5.561 -9.288 -4.744 1.00 . A A . 22 GLU C 1 1 14 23650 1 1 22 GLU CA C 4.850 -8.665 -5.947 1.00 . A A . 22 GLU CA 1 1 14 23651 1 1 22 GLU CB C 4.920 -9.591 -7.164 1.00 . A A . 22 GLU CB 1 1 14 23652 1 1 22 GLU CD C 4.907 -12.039 -7.769 1.00 . A A . 22 GLU CD 1 1 14 23653 1 1 22 GLU CG C 4.334 -10.966 -6.840 1.00 . A A . 22 GLU CG 1 1 14 23654 1 1 22 GLU H H 6.228 -7.382 -6.840 1.00 . A A . 22 GLU H 1 1 14 23655 1 1 22 GLU HA H 3.806 -8.474 -5.702 1.00 . A A . 22 GLU HA 1 1 14 23656 1 1 22 GLU HB2 H 4.374 -9.145 -7.996 1.00 . A A . 22 GLU HB2 1 1 14 23657 1 1 22 GLU HB3 H 5.956 -9.698 -7.484 1.00 . A A . 22 GLU HB3 1 1 14 23658 1 1 22 GLU HG2 H 4.551 -11.223 -5.804 1.00 . A A . 22 GLU HG2 1 1 14 23659 1 1 22 GLU HG3 H 3.249 -10.935 -6.940 1.00 . A A . 22 GLU HG3 1 1 14 23660 1 1 22 GLU N N 5.420 -7.362 -6.250 1.00 . A A . 22 GLU N 1 1 14 23661 1 1 22 GLU O O 6.741 -9.622 -4.820 1.00 . A A . 22 GLU O 1 1 14 23662 1 1 22 GLU OE1 O 4.585 -11.976 -8.974 1.00 . A A . 22 GLU OE1 1 1 14 23663 1 1 22 GLU OE2 O 5.654 -12.897 -7.251 1.00 . A A . 22 GLU OE2 1 1 14 23664 1 1 23 THR C C 4.356 -10.987 -1.828 1.00 . A A . 23 THR C 1 1 14 23665 1 1 23 THR CA C 5.353 -10.001 -2.441 1.00 . A A . 23 THR CA 1 1 14 23666 1 1 23 THR CB C 5.730 -8.853 -1.503 1.00 . A A . 23 THR CB 1 1 14 23667 1 1 23 THR CG2 C 4.516 -8.266 -0.779 1.00 . A A . 23 THR CG2 1 1 14 23668 1 1 23 THR H H 3.850 -9.149 -3.607 1.00 . A A . 23 THR H 1 1 14 23669 1 1 23 THR HA H 6.247 -10.569 -2.699 1.00 . A A . 23 THR HA 1 1 14 23670 1 1 23 THR HB H 6.277 -8.077 -2.036 1.00 . A A . 23 THR HB 1 1 14 23671 1 1 23 THR HG1 H 7.040 -8.806 0.009 1.00 . A A . 23 THR HG1 1 1 14 23672 1 1 23 THR HG21 H 3.635 -8.359 -1.413 1.00 . A A . 23 THR HG21 1 1 14 23673 1 1 23 THR HG22 H 4.352 -8.808 0.153 1.00 . A A . 23 THR HG22 1 1 14 23674 1 1 23 THR HG23 H 4.696 -7.214 -0.560 1.00 . A A . 23 THR HG23 1 1 14 23675 1 1 23 THR N N 4.810 -9.424 -3.660 1.00 . A A . 23 THR N 1 1 14 23676 1 1 23 THR O O 3.197 -10.643 -1.602 1.00 . A A . 23 THR O 1 1 14 23677 1 1 23 THR OG1 O 6.480 -9.483 -0.468 1.00 . A A . 23 THR OG1 1 1 14 23678 1 1 24 GLU C C 4.062 -13.156 0.534 1.00 . A A . 24 GLU C 1 1 14 23679 1 1 24 GLU CA C 4.010 -13.230 -0.993 1.00 . A A . 24 GLU CA 1 1 14 23680 1 1 24 GLU CB C 4.432 -14.614 -1.491 1.00 . A A . 24 GLU CB 1 1 14 23681 1 1 24 GLU CD C 4.228 -17.102 -1.129 1.00 . A A . 24 GLU CD 1 1 14 23682 1 1 24 GLU CG C 3.818 -15.717 -0.624 1.00 . A A . 24 GLU CG 1 1 14 23683 1 1 24 GLU H H 5.788 -12.464 -1.764 1.00 . A A . 24 GLU H 1 1 14 23684 1 1 24 GLU HA H 2.999 -13.018 -1.341 1.00 . A A . 24 GLU HA 1 1 14 23685 1 1 24 GLU HB2 H 4.118 -14.744 -2.526 1.00 . A A . 24 GLU HB2 1 1 14 23686 1 1 24 GLU HB3 H 5.518 -14.696 -1.474 1.00 . A A . 24 GLU HB3 1 1 14 23687 1 1 24 GLU HG2 H 4.140 -15.593 0.409 1.00 . A A . 24 GLU HG2 1 1 14 23688 1 1 24 GLU HG3 H 2.732 -15.630 -0.633 1.00 . A A . 24 GLU HG3 1 1 14 23689 1 1 24 GLU N N 4.844 -12.192 -1.577 1.00 . A A . 24 GLU N 1 1 14 23690 1 1 24 GLU O O 4.966 -13.711 1.156 1.00 . A A . 24 GLU O 1 1 14 23691 1 1 24 GLU OE1 O 3.830 -17.432 -2.266 1.00 . A A . 24 GLU OE1 1 1 14 23692 1 1 24 GLU OE2 O 4.932 -17.799 -0.366 1.00 . A A . 24 GLU OE2 1 1 14 23693 1 1 25 THR C C 1.570 -12.551 3.022 1.00 . A A . 25 THR C 1 1 14 23694 1 1 25 THR CA C 3.002 -12.313 2.538 1.00 . A A . 25 THR CA 1 1 14 23695 1 1 25 THR CB C 3.542 -10.927 2.895 1.00 . A A . 25 THR CB 1 1 14 23696 1 1 25 THR CG2 C 5.036 -10.787 2.600 1.00 . A A . 25 THR CG2 1 1 14 23697 1 1 25 THR H H 2.348 -12.018 0.581 1.00 . A A . 25 THR H 1 1 14 23698 1 1 25 THR HA H 3.627 -13.078 2.998 1.00 . A A . 25 THR HA 1 1 14 23699 1 1 25 THR HB H 3.326 -10.682 3.935 1.00 . A A . 25 THR HB 1 1 14 23700 1 1 25 THR HG1 H 3.215 -9.116 2.110 1.00 . A A . 25 THR HG1 1 1 14 23701 1 1 25 THR HG21 H 5.598 -11.466 3.240 1.00 . A A . 25 THR HG21 1 1 14 23702 1 1 25 THR HG22 H 5.224 -11.032 1.554 1.00 . A A . 25 THR HG22 1 1 14 23703 1 1 25 THR HG23 H 5.350 -9.761 2.794 1.00 . A A . 25 THR HG23 1 1 14 23704 1 1 25 THR N N 3.080 -12.466 1.095 1.00 . A A . 25 THR N 1 1 14 23705 1 1 25 THR O O 0.659 -11.805 2.669 1.00 . A A . 25 THR O 1 1 14 23706 1 1 25 THR OG1 O 2.918 -10.058 1.953 1.00 . A A . 25 THR OG1 1 1 14 23707 1 1 26 PRO C C -0.298 -13.004 5.501 1.00 . A A . 26 PRO C 1 1 14 23708 1 1 26 PRO CA C 0.109 -13.968 4.383 1.00 . A A . 26 PRO CA 1 1 14 23709 1 1 26 PRO CB C 0.247 -15.405 4.860 1.00 . A A . 26 PRO CB 1 1 14 23710 1 1 26 PRO CD C 2.470 -14.527 4.287 1.00 . A A . 26 PRO CD 1 1 14 23711 1 1 26 PRO CG C 1.741 -15.655 4.998 1.00 . A A . 26 PRO CG 1 1 14 23712 1 1 26 PRO HA H -0.593 -13.878 3.677 1.00 . A A . 26 PRO HA 1 1 14 23713 1 1 26 PRO HB2 H -0.264 -15.552 5.812 1.00 . A A . 26 PRO HB2 1 1 14 23714 1 1 26 PRO HB3 H -0.200 -16.098 4.147 1.00 . A A . 26 PRO HB3 1 1 14 23715 1 1 26 PRO HD2 H 3.169 -14.025 4.955 1.00 . A A . 26 PRO HD2 1 1 14 23716 1 1 26 PRO HD3 H 3.049 -14.901 3.443 1.00 . A A . 26 PRO HD3 1 1 14 23717 1 1 26 PRO HG2 H 2.025 -15.691 6.050 1.00 . A A . 26 PRO HG2 1 1 14 23718 1 1 26 PRO HG3 H 2.008 -16.618 4.562 1.00 . A A . 26 PRO HG3 1 1 14 23719 1 1 26 PRO N N 1.413 -13.622 3.846 1.00 . A A . 26 PRO N 1 1 14 23720 1 1 26 PRO O O -0.916 -11.973 5.242 1.00 . A A . 26 PRO O 1 1 14 23721 1 1 27 MET C C 0.649 -11.322 7.941 1.00 . A A . 27 MET C 1 1 14 23722 1 1 27 MET CA C -0.252 -12.557 7.877 1.00 . A A . 27 MET CA 1 1 14 23723 1 1 27 MET CB C -0.076 -13.384 9.152 1.00 . A A . 27 MET CB 1 1 14 23724 1 1 27 MET CE C -3.718 -14.624 9.702 1.00 . A A . 27 MET CE 1 1 14 23725 1 1 27 MET CG C -1.036 -14.575 9.170 1.00 . A A . 27 MET CG 1 1 14 23726 1 1 27 MET H H 0.569 -14.216 6.921 1.00 . A A . 27 MET H 1 1 14 23727 1 1 27 MET HA H -1.289 -12.251 7.743 1.00 . A A . 27 MET HA 1 1 14 23728 1 1 27 MET HB2 H 0.953 -13.740 9.218 1.00 . A A . 27 MET HB2 1 1 14 23729 1 1 27 MET HB3 H -0.253 -12.756 10.025 1.00 . A A . 27 MET HB3 1 1 14 23730 1 1 27 MET HE1 H -4.251 -13.674 9.705 1.00 . A A . 27 MET HE1 1 1 14 23731 1 1 27 MET HE2 H -3.536 -14.936 8.673 1.00 . A A . 27 MET HE2 1 1 14 23732 1 1 27 MET HE3 H -4.317 -15.379 10.210 1.00 . A A . 27 MET HE3 1 1 14 23733 1 1 27 MET HG2 H -1.597 -14.614 8.236 1.00 . A A . 27 MET HG2 1 1 14 23734 1 1 27 MET HG3 H -0.473 -15.505 9.242 1.00 . A A . 27 MET HG3 1 1 14 23735 1 1 27 MET N N 0.066 -13.375 6.719 1.00 . A A . 27 MET N 1 1 14 23736 1 1 27 MET O O 0.261 -10.293 8.491 1.00 . A A . 27 MET O 1 1 14 23737 1 1 27 MET SD S -2.158 -14.433 10.550 1.00 . A A . 27 MET SD 1 1 14 23738 1 1 28 THR C C 2.152 -9.105 6.791 1.00 . A A . 28 THR C 1 1 14 23739 1 1 28 THR CA C 2.796 -10.374 7.354 1.00 . A A . 28 THR CA 1 1 14 23740 1 1 28 THR CB C 4.022 -10.835 6.564 1.00 . A A . 28 THR CB 1 1 14 23741 1 1 28 THR CG2 C 5.304 -10.800 7.400 1.00 . A A . 28 THR CG2 1 1 14 23742 1 1 28 THR H H 2.144 -12.306 6.923 1.00 . A A . 28 THR H 1 1 14 23743 1 1 28 THR HA H 3.085 -10.157 8.382 1.00 . A A . 28 THR HA 1 1 14 23744 1 1 28 THR HB H 4.138 -10.253 5.650 1.00 . A A . 28 THR HB 1 1 14 23745 1 1 28 THR HG1 H 3.991 -12.741 7.174 1.00 . A A . 28 THR HG1 1 1 14 23746 1 1 28 THR HG21 H 5.326 -9.886 7.993 1.00 . A A . 28 THR HG21 1 1 14 23747 1 1 28 THR HG22 H 5.329 -11.664 8.062 1.00 . A A . 28 THR HG22 1 1 14 23748 1 1 28 THR HG23 H 6.169 -10.824 6.737 1.00 . A A . 28 THR HG23 1 1 14 23749 1 1 28 THR N N 1.836 -11.465 7.368 1.00 . A A . 28 THR N 1 1 14 23750 1 1 28 THR O O 2.657 -8.004 6.999 1.00 . A A . 28 THR O 1 1 14 23751 1 1 28 THR OG1 O 3.791 -12.223 6.342 1.00 . A A . 28 THR OG1 1 1 14 23752 1 1 29 LEU C C -0.226 -7.294 6.603 1.00 . A A . 29 LEU C 1 1 14 23753 1 1 29 LEU CA C 0.328 -8.189 5.493 1.00 . A A . 29 LEU CA 1 1 14 23754 1 1 29 LEU CB C -0.739 -8.696 4.521 1.00 . A A . 29 LEU CB 1 1 14 23755 1 1 29 LEU CD1 C -1.255 -10.075 2.474 1.00 . A A . 29 LEU CD1 1 1 14 23756 1 1 29 LEU CD2 C 0.135 -7.962 2.272 1.00 . A A . 29 LEU CD2 1 1 14 23757 1 1 29 LEU CG C -0.235 -9.157 3.152 1.00 . A A . 29 LEU CG 1 1 14 23758 1 1 29 LEU H H 0.642 -10.203 5.922 1.00 . A A . 29 LEU H 1 1 14 23759 1 1 29 LEU HA H 1.046 -7.611 4.910 1.00 . A A . 29 LEU HA 1 1 14 23760 1 1 29 LEU HB2 H -1.265 -9.527 4.991 1.00 . A A . 29 LEU HB2 1 1 14 23761 1 1 29 LEU HB3 H -1.470 -7.902 4.368 1.00 . A A . 29 LEU HB3 1 1 14 23762 1 1 29 LEU HD11 H -1.563 -10.854 3.171 1.00 . A A . 29 LEU HD11 1 1 14 23763 1 1 29 LEU HD12 H -2.125 -9.491 2.173 1.00 . A A . 29 LEU HD12 1 1 14 23764 1 1 29 LEU HD13 H -0.802 -10.532 1.594 1.00 . A A . 29 LEU HD13 1 1 14 23765 1 1 29 LEU HD21 H -0.597 -7.166 2.414 1.00 . A A . 29 LEU HD21 1 1 14 23766 1 1 29 LEU HD22 H 1.124 -7.599 2.550 1.00 . A A . 29 LEU HD22 1 1 14 23767 1 1 29 LEU HD23 H 0.140 -8.268 1.226 1.00 . A A . 29 LEU HD23 1 1 14 23768 1 1 29 LEU HG H 0.673 -9.740 3.301 1.00 . A A . 29 LEU HG 1 1 14 23769 1 1 29 LEU N N 1.047 -9.303 6.088 1.00 . A A . 29 LEU N 1 1 14 23770 1 1 29 LEU O O -0.173 -6.069 6.502 1.00 . A A . 29 LEU O 1 1 14 23771 1 1 30 LEU C C -0.174 -6.622 9.600 1.00 . A A . 30 LEU C 1 1 14 23772 1 1 30 LEU CA C -1.308 -7.219 8.765 1.00 . A A . 30 LEU CA 1 1 14 23773 1 1 30 LEU CB C -2.249 -8.123 9.563 1.00 . A A . 30 LEU CB 1 1 14 23774 1 1 30 LEU CD1 C -4.220 -9.695 9.628 1.00 . A A . 30 LEU CD1 1 1 14 23775 1 1 30 LEU CD2 C -3.795 -8.265 7.576 1.00 . A A . 30 LEU CD2 1 1 14 23776 1 1 30 LEU CG C -3.165 -9.032 8.741 1.00 . A A . 30 LEU CG 1 1 14 23777 1 1 30 LEU H H -0.783 -8.937 7.711 1.00 . A A . 30 LEU H 1 1 14 23778 1 1 30 LEU HA H -1.909 -6.403 8.364 1.00 . A A . 30 LEU HA 1 1 14 23779 1 1 30 LEU HB2 H -1.647 -8.749 10.223 1.00 . A A . 30 LEU HB2 1 1 14 23780 1 1 30 LEU HB3 H -2.871 -7.495 10.201 1.00 . A A . 30 LEU HB3 1 1 14 23781 1 1 30 LEU HD11 H -4.501 -9.013 10.430 1.00 . A A . 30 LEU HD11 1 1 14 23782 1 1 30 LEU HD12 H -5.099 -9.934 9.030 1.00 . A A . 30 LEU HD12 1 1 14 23783 1 1 30 LEU HD13 H -3.811 -10.611 10.056 1.00 . A A . 30 LEU HD13 1 1 14 23784 1 1 30 LEU HD21 H -3.243 -8.477 6.660 1.00 . A A . 30 LEU HD21 1 1 14 23785 1 1 30 LEU HD22 H -4.832 -8.576 7.456 1.00 . A A . 30 LEU HD22 1 1 14 23786 1 1 30 LEU HD23 H -3.758 -7.195 7.783 1.00 . A A . 30 LEU HD23 1 1 14 23787 1 1 30 LEU HG H -2.558 -9.829 8.310 1.00 . A A . 30 LEU HG 1 1 14 23788 1 1 30 LEU N N -0.744 -7.940 7.637 1.00 . A A . 30 LEU N 1 1 14 23789 1 1 30 LEU O O -0.362 -5.609 10.274 1.00 . A A . 30 LEU O 1 1 14 23790 1 1 31 VAL C C 2.469 -5.380 9.864 1.00 . A A . 31 VAL C 1 1 14 23791 1 1 31 VAL CA C 2.141 -6.817 10.270 1.00 . A A . 31 VAL CA 1 1 14 23792 1 1 31 VAL CB C 3.310 -7.781 10.052 1.00 . A A . 31 VAL CB 1 1 14 23793 1 1 31 VAL CG1 C 4.581 -7.263 10.728 1.00 . A A . 31 VAL CG1 1 1 14 23794 1 1 31 VAL CG2 C 2.960 -9.187 10.543 1.00 . A A . 31 VAL CG2 1 1 14 23795 1 1 31 VAL H H 1.122 -8.094 8.978 1.00 . A A . 31 VAL H 1 1 14 23796 1 1 31 VAL HA H 1.884 -6.833 11.328 1.00 . A A . 31 VAL HA 1 1 14 23797 1 1 31 VAL HB H 3.501 -7.839 8.980 1.00 . A A . 31 VAL HB 1 1 14 23798 1 1 31 VAL HG11 H 4.631 -7.645 11.748 1.00 . A A . 31 VAL HG11 1 1 14 23799 1 1 31 VAL HG12 H 5.454 -7.603 10.171 1.00 . A A . 31 VAL HG12 1 1 14 23800 1 1 31 VAL HG13 H 4.564 -6.174 10.748 1.00 . A A . 31 VAL HG13 1 1 14 23801 1 1 31 VAL HG21 H 3.738 -9.884 10.232 1.00 . A A . 31 VAL HG21 1 1 14 23802 1 1 31 VAL HG22 H 2.889 -9.184 11.631 1.00 . A A . 31 VAL HG22 1 1 14 23803 1 1 31 VAL HG23 H 2.006 -9.494 10.117 1.00 . A A . 31 VAL HG23 1 1 14 23804 1 1 31 VAL N N 0.977 -7.272 9.529 1.00 . A A . 31 VAL N 1 1 14 23805 1 1 31 VAL O O 2.471 -5.049 8.679 1.00 . A A . 31 VAL O 1 1 14 23806 1 1 32 PRO C C 4.497 -3.000 10.117 1.00 . A A . 32 PRO C 1 1 14 23807 1 1 32 PRO CA C 3.074 -3.144 10.661 1.00 . A A . 32 PRO CA 1 1 14 23808 1 1 32 PRO CB C 2.879 -2.460 12.003 1.00 . A A . 32 PRO CB 1 1 14 23809 1 1 32 PRO CD C 2.753 -4.894 12.313 1.00 . A A . 32 PRO CD 1 1 14 23810 1 1 32 PRO CG C 2.900 -3.569 13.043 1.00 . A A . 32 PRO CG 1 1 14 23811 1 1 32 PRO HA H 2.473 -2.761 9.958 1.00 . A A . 32 PRO HA 1 1 14 23812 1 1 32 PRO HB2 H 3.670 -1.733 12.191 1.00 . A A . 32 PRO HB2 1 1 14 23813 1 1 32 PRO HB3 H 1.934 -1.917 12.032 1.00 . A A . 32 PRO HB3 1 1 14 23814 1 1 32 PRO HD2 H 3.576 -5.570 12.548 1.00 . A A . 32 PRO HD2 1 1 14 23815 1 1 32 PRO HD3 H 1.832 -5.403 12.598 1.00 . A A . 32 PRO HD3 1 1 14 23816 1 1 32 PRO HG2 H 3.832 -3.545 13.607 1.00 . A A . 32 PRO HG2 1 1 14 23817 1 1 32 PRO HG3 H 2.091 -3.436 13.760 1.00 . A A . 32 PRO HG3 1 1 14 23818 1 1 32 PRO N N 2.746 -4.539 10.897 1.00 . A A . 32 PRO N 1 1 14 23819 1 1 32 PRO O O 4.736 -2.230 9.189 1.00 . A A . 32 PRO O 1 1 14 23820 1 1 33 GLU C C 6.925 -4.102 8.833 1.00 . A A . 33 GLU C 1 1 14 23821 1 1 33 GLU CA C 6.799 -3.719 10.309 1.00 . A A . 33 GLU CA 1 1 14 23822 1 1 33 GLU CB C 7.653 -4.635 11.189 1.00 . A A . 33 GLU CB 1 1 14 23823 1 1 33 GLU CD C 8.362 -4.971 13.585 1.00 . A A . 33 GLU CD 1 1 14 23824 1 1 33 GLU CG C 7.225 -4.541 12.655 1.00 . A A . 33 GLU CG 1 1 14 23825 1 1 33 GLU H H 5.202 -4.377 11.476 1.00 . A A . 33 GLU H 1 1 14 23826 1 1 33 GLU HA H 7.118 -2.687 10.453 1.00 . A A . 33 GLU HA 1 1 14 23827 1 1 33 GLU HB2 H 7.560 -5.665 10.844 1.00 . A A . 33 GLU HB2 1 1 14 23828 1 1 33 GLU HB3 H 8.703 -4.360 11.093 1.00 . A A . 33 GLU HB3 1 1 14 23829 1 1 33 GLU HG2 H 6.928 -3.518 12.886 1.00 . A A . 33 GLU HG2 1 1 14 23830 1 1 33 GLU HG3 H 6.353 -5.173 12.825 1.00 . A A . 33 GLU HG3 1 1 14 23831 1 1 33 GLU N N 5.405 -3.753 10.720 1.00 . A A . 33 GLU N 1 1 14 23832 1 1 33 GLU O O 7.771 -3.564 8.120 1.00 . A A . 33 GLU O 1 1 14 23833 1 1 33 GLU OE1 O 8.554 -6.199 13.716 1.00 . A A . 33 GLU OE1 1 1 14 23834 1 1 33 GLU OE2 O 9.011 -4.061 14.145 1.00 . A A . 33 GLU OE2 1 1 14 23835 1 1 34 VAL C C 5.295 -4.502 6.175 1.00 . A A . 34 VAL C 1 1 14 23836 1 1 34 VAL CA C 6.080 -5.489 7.042 1.00 . A A . 34 VAL CA 1 1 14 23837 1 1 34 VAL CB C 5.536 -6.917 6.965 1.00 . A A . 34 VAL CB 1 1 14 23838 1 1 34 VAL CG1 C 5.066 -7.249 5.547 1.00 . A A . 34 VAL CG1 1 1 14 23839 1 1 34 VAL CG2 C 6.578 -7.927 7.447 1.00 . A A . 34 VAL CG2 1 1 14 23840 1 1 34 VAL H H 5.389 -5.460 9.006 1.00 . A A . 34 VAL H 1 1 14 23841 1 1 34 VAL HA H 7.116 -5.503 6.704 1.00 . A A . 34 VAL HA 1 1 14 23842 1 1 34 VAL HB H 4.674 -6.983 7.628 1.00 . A A . 34 VAL HB 1 1 14 23843 1 1 34 VAL HG11 H 4.231 -6.600 5.280 1.00 . A A . 34 VAL HG11 1 1 14 23844 1 1 34 VAL HG12 H 5.886 -7.093 4.847 1.00 . A A . 34 VAL HG12 1 1 14 23845 1 1 34 VAL HG13 H 4.745 -8.290 5.505 1.00 . A A . 34 VAL HG13 1 1 14 23846 1 1 34 VAL HG21 H 6.542 -8.816 6.818 1.00 . A A . 34 VAL HG21 1 1 14 23847 1 1 34 VAL HG22 H 7.571 -7.480 7.390 1.00 . A A . 34 VAL HG22 1 1 14 23848 1 1 34 VAL HG23 H 6.365 -8.205 8.480 1.00 . A A . 34 VAL HG23 1 1 14 23849 1 1 34 VAL N N 6.073 -5.028 8.419 1.00 . A A . 34 VAL N 1 1 14 23850 1 1 34 VAL O O 5.742 -4.130 5.091 1.00 . A A . 34 VAL O 1 1 14 23851 1 1 35 ALA C C 4.014 -1.834 5.827 1.00 . A A . 35 ALA C 1 1 14 23852 1 1 35 ALA CA C 3.286 -3.171 5.971 1.00 . A A . 35 ALA CA 1 1 14 23853 1 1 35 ALA CB C 1.951 -3.032 6.706 1.00 . A A . 35 ALA CB 1 1 14 23854 1 1 35 ALA H H 3.781 -4.414 7.567 1.00 . A A . 35 ALA H 1 1 14 23855 1 1 35 ALA HA H 3.099 -3.583 4.979 1.00 . A A . 35 ALA HA 1 1 14 23856 1 1 35 ALA HB1 H 1.294 -3.855 6.425 1.00 . A A . 35 ALA HB1 1 1 14 23857 1 1 35 ALA HB2 H 2.124 -3.056 7.782 1.00 . A A . 35 ALA HB2 1 1 14 23858 1 1 35 ALA HB3 H 1.484 -2.086 6.434 1.00 . A A . 35 ALA HB3 1 1 14 23859 1 1 35 ALA N N 4.137 -4.107 6.685 1.00 . A A . 35 ALA N 1 1 14 23860 1 1 35 ALA O O 4.040 -1.251 4.743 1.00 . A A . 35 ALA O 1 1 14 23861 1 1 36 ALA C C 6.452 -0.192 5.923 1.00 . A A . 36 ALA C 1 1 14 23862 1 1 36 ALA CA C 5.314 -0.128 6.944 1.00 . A A . 36 ALA CA 1 1 14 23863 1 1 36 ALA CB C 5.817 0.161 8.360 1.00 . A A . 36 ALA CB 1 1 14 23864 1 1 36 ALA H H 4.562 -1.866 7.810 1.00 . A A . 36 ALA H 1 1 14 23865 1 1 36 ALA HA H 4.619 0.660 6.652 1.00 . A A . 36 ALA HA 1 1 14 23866 1 1 36 ALA HB1 H 6.702 -0.443 8.561 1.00 . A A . 36 ALA HB1 1 1 14 23867 1 1 36 ALA HB2 H 6.070 1.217 8.449 1.00 . A A . 36 ALA HB2 1 1 14 23868 1 1 36 ALA HB3 H 5.037 -0.087 9.080 1.00 . A A . 36 ALA HB3 1 1 14 23869 1 1 36 ALA N N 4.587 -1.386 6.934 1.00 . A A . 36 ALA N 1 1 14 23870 1 1 36 ALA O O 6.616 0.719 5.113 1.00 . A A . 36 ALA O 1 1 14 23871 1 1 37 GLU C C 7.824 -1.613 3.650 1.00 . A A . 37 GLU C 1 1 14 23872 1 1 37 GLU CA C 8.326 -1.473 5.088 1.00 . A A . 37 GLU CA 1 1 14 23873 1 1 37 GLU CB C 9.159 -2.689 5.498 1.00 . A A . 37 GLU CB 1 1 14 23874 1 1 37 GLU CD C 11.648 -3.083 5.403 1.00 . A A . 37 GLU CD 1 1 14 23875 1 1 37 GLU CG C 10.375 -2.853 4.585 1.00 . A A . 37 GLU CG 1 1 14 23876 1 1 37 GLU H H 7.068 -2.014 6.658 1.00 . A A . 37 GLU H 1 1 14 23877 1 1 37 GLU HA H 8.936 -0.574 5.181 1.00 . A A . 37 GLU HA 1 1 14 23878 1 1 37 GLU HB2 H 9.488 -2.577 6.532 1.00 . A A . 37 GLU HB2 1 1 14 23879 1 1 37 GLU HB3 H 8.544 -3.588 5.456 1.00 . A A . 37 GLU HB3 1 1 14 23880 1 1 37 GLU HG2 H 10.217 -3.693 3.910 1.00 . A A . 37 GLU HG2 1 1 14 23881 1 1 37 GLU HG3 H 10.493 -1.964 3.966 1.00 . A A . 37 GLU HG3 1 1 14 23882 1 1 37 GLU N N 7.208 -1.277 5.996 1.00 . A A . 37 GLU N 1 1 14 23883 1 1 37 GLU O O 8.482 -1.166 2.712 1.00 . A A . 37 GLU O 1 1 14 23884 1 1 37 GLU OE1 O 11.799 -2.381 6.427 1.00 . A A . 37 GLU OE1 1 1 14 23885 1 1 37 GLU OE2 O 12.441 -3.953 4.986 1.00 . A A . 37 GLU OE2 1 1 14 23886 1 1 38 VAL C C 5.617 -1.091 1.644 1.00 . A A . 38 VAL C 1 1 14 23887 1 1 38 VAL CA C 6.063 -2.441 2.213 1.00 . A A . 38 VAL CA 1 1 14 23888 1 1 38 VAL CB C 4.921 -3.455 2.312 1.00 . A A . 38 VAL CB 1 1 14 23889 1 1 38 VAL CG1 C 3.745 -3.044 1.425 1.00 . A A . 38 VAL CG1 1 1 14 23890 1 1 38 VAL CG2 C 5.407 -4.863 1.963 1.00 . A A . 38 VAL CG2 1 1 14 23891 1 1 38 VAL H H 6.132 -2.597 4.289 1.00 . A A . 38 VAL H 1 1 14 23892 1 1 38 VAL HA H 6.830 -2.859 1.562 1.00 . A A . 38 VAL HA 1 1 14 23893 1 1 38 VAL HB H 4.573 -3.467 3.345 1.00 . A A . 38 VAL HB 1 1 14 23894 1 1 38 VAL HG11 H 2.932 -3.761 1.543 1.00 . A A . 38 VAL HG11 1 1 14 23895 1 1 38 VAL HG12 H 3.399 -2.052 1.716 1.00 . A A . 38 VAL HG12 1 1 14 23896 1 1 38 VAL HG13 H 4.064 -3.025 0.383 1.00 . A A . 38 VAL HG13 1 1 14 23897 1 1 38 VAL HG21 H 6.493 -4.859 1.870 1.00 . A A . 38 VAL HG21 1 1 14 23898 1 1 38 VAL HG22 H 5.111 -5.555 2.751 1.00 . A A . 38 VAL HG22 1 1 14 23899 1 1 38 VAL HG23 H 4.962 -5.176 1.017 1.00 . A A . 38 VAL HG23 1 1 14 23900 1 1 38 VAL N N 6.661 -2.236 3.521 1.00 . A A . 38 VAL N 1 1 14 23901 1 1 38 VAL O O 5.898 -0.778 0.489 1.00 . A A . 38 VAL O 1 1 14 23902 1 1 39 ILE C C 5.631 1.899 1.807 1.00 . A A . 39 ILE C 1 1 14 23903 1 1 39 ILE CA C 4.441 0.977 2.078 1.00 . A A . 39 ILE CA 1 1 14 23904 1 1 39 ILE CB C 3.460 1.527 3.115 1.00 . A A . 39 ILE CB 1 1 14 23905 1 1 39 ILE CD1 C 1.536 0.545 1.816 1.00 . A A . 39 ILE CD1 1 1 14 23906 1 1 39 ILE CG1 C 2.199 0.664 3.190 1.00 . A A . 39 ILE CG1 1 1 14 23907 1 1 39 ILE CG2 C 3.134 2.996 2.837 1.00 . A A . 39 ILE CG2 1 1 14 23908 1 1 39 ILE H H 4.704 -0.594 3.421 1.00 . A A . 39 ILE H 1 1 14 23909 1 1 39 ILE HA H 3.887 0.846 1.149 1.00 . A A . 39 ILE HA 1 1 14 23910 1 1 39 ILE HB H 3.939 1.484 4.094 1.00 . A A . 39 ILE HB 1 1 14 23911 1 1 39 ILE HD11 H 1.858 1.371 1.183 1.00 . A A . 39 ILE HD11 1 1 14 23912 1 1 39 ILE HD12 H 1.824 -0.401 1.355 1.00 . A A . 39 ILE HD12 1 1 14 23913 1 1 39 ILE HD13 H 0.452 0.577 1.931 1.00 . A A . 39 ILE HD13 1 1 14 23914 1 1 39 ILE HG12 H 2.454 -0.327 3.562 1.00 . A A . 39 ILE HG12 1 1 14 23915 1 1 39 ILE HG13 H 1.496 1.102 3.899 1.00 . A A . 39 ILE HG13 1 1 14 23916 1 1 39 ILE HG21 H 2.766 3.466 3.749 1.00 . A A . 39 ILE HG21 1 1 14 23917 1 1 39 ILE HG22 H 4.036 3.511 2.501 1.00 . A A . 39 ILE HG22 1 1 14 23918 1 1 39 ILE HG23 H 2.371 3.059 2.062 1.00 . A A . 39 ILE HG23 1 1 14 23919 1 1 39 ILE N N 4.928 -0.330 2.482 1.00 . A A . 39 ILE N 1 1 14 23920 1 1 39 ILE O O 5.663 2.595 0.793 1.00 . A A . 39 ILE O 1 1 14 23921 1 1 40 LYS C C 8.604 2.205 1.421 1.00 . A A . 40 LYS C 1 1 14 23922 1 1 40 LYS CA C 7.770 2.699 2.604 1.00 . A A . 40 LYS CA 1 1 14 23923 1 1 40 LYS CB C 8.539 2.736 3.926 1.00 . A A . 40 LYS CB 1 1 14 23924 1 1 40 LYS CD C 10.678 1.408 3.781 1.00 . A A . 40 LYS CD 1 1 14 23925 1 1 40 LYS CE C 12.118 1.420 3.265 1.00 . A A . 40 LYS CE 1 1 14 23926 1 1 40 LYS CG C 10.048 2.799 3.681 1.00 . A A . 40 LYS CG 1 1 14 23927 1 1 40 LYS H H 6.547 1.305 3.553 1.00 . A A . 40 LYS H 1 1 14 23928 1 1 40 LYS HA H 7.440 3.716 2.394 1.00 . A A . 40 LYS HA 1 1 14 23929 1 1 40 LYS HB2 H 8.226 3.603 4.510 1.00 . A A . 40 LYS HB2 1 1 14 23930 1 1 40 LYS HB3 H 8.299 1.852 4.516 1.00 . A A . 40 LYS HB3 1 1 14 23931 1 1 40 LYS HD2 H 10.662 1.072 4.818 1.00 . A A . 40 LYS HD2 1 1 14 23932 1 1 40 LYS HD3 H 10.088 0.695 3.206 1.00 . A A . 40 LYS HD3 1 1 14 23933 1 1 40 LYS HE2 H 12.510 0.403 3.239 1.00 . A A . 40 LYS HE2 1 1 14 23934 1 1 40 LYS HE3 H 12.143 1.797 2.244 1.00 . A A . 40 LYS HE3 1 1 14 23935 1 1 40 LYS HG2 H 10.243 3.220 2.694 1.00 . A A . 40 LYS HG2 1 1 14 23936 1 1 40 LYS HG3 H 10.511 3.465 4.409 1.00 . A A . 40 LYS HG3 1 1 14 23937 1 1 40 LYS HZ1 H 13.400 1.695 4.835 1.00 . A A . 40 LYS HZ1 1 1 14 23938 1 1 40 LYS HZ2 H 13.681 2.698 3.578 1.00 . A A . 40 LYS HZ2 1 1 14 23939 1 1 40 LYS HZ3 H 12.412 2.968 4.568 1.00 . A A . 40 LYS HZ3 1 1 14 23940 1 1 40 LYS N N 6.581 1.874 2.731 1.00 . A A . 40 LYS N 1 1 14 23941 1 1 40 LYS NZ N 12.972 2.264 4.132 1.00 . A A . 40 LYS NZ 1 1 14 23942 1 1 40 LYS O O 9.086 3.005 0.620 1.00 . A A . 40 LYS O 1 1 14 23943 1 1 41 ASP C C 8.919 0.689 -1.071 1.00 . A A . 41 ASP C 1 1 14 23944 1 1 41 ASP CA C 9.518 0.280 0.277 1.00 . A A . 41 ASP CA 1 1 14 23945 1 1 41 ASP CB C 9.476 -1.247 0.368 1.00 . A A . 41 ASP CB 1 1 14 23946 1 1 41 ASP CG C 10.024 -1.983 -0.855 1.00 . A A . 41 ASP CG 1 1 14 23947 1 1 41 ASP H H 8.354 0.247 2.004 1.00 . A A . 41 ASP H 1 1 14 23948 1 1 41 ASP HA H 10.536 0.646 0.409 1.00 . A A . 41 ASP HA 1 1 14 23949 1 1 41 ASP HB2 H 10.043 -1.559 1.246 1.00 . A A . 41 ASP HB2 1 1 14 23950 1 1 41 ASP HB3 H 8.444 -1.557 0.529 1.00 . A A . 41 ASP HB3 1 1 14 23951 1 1 41 ASP N N 8.750 0.890 1.348 1.00 . A A . 41 ASP N 1 1 14 23952 1 1 41 ASP O O 9.647 1.051 -1.994 1.00 . A A . 41 ASP O 1 1 14 23953 1 1 41 ASP OD1 O 11.116 -1.586 -1.316 1.00 . A A . 41 ASP OD1 1 1 14 23954 1 1 41 ASP OD2 O 9.338 -2.928 -1.304 1.00 . A A . 41 ASP OD2 1 1 14 23955 1 1 42 LEU C C 7.118 2.460 -2.657 1.00 . A A . 42 LEU C 1 1 14 23956 1 1 42 LEU CA C 6.893 0.976 -2.361 1.00 . A A . 42 LEU CA 1 1 14 23957 1 1 42 LEU CB C 5.417 0.586 -2.260 1.00 . A A . 42 LEU CB 1 1 14 23958 1 1 42 LEU CD1 C 4.469 -1.644 -1.564 1.00 . A A . 42 LEU CD1 1 1 14 23959 1 1 42 LEU CD2 C 4.139 -0.802 -3.934 1.00 . A A . 42 LEU CD2 1 1 14 23960 1 1 42 LEU CG C 5.064 -0.831 -2.715 1.00 . A A . 42 LEU CG 1 1 14 23961 1 1 42 LEU H H 7.013 0.321 -0.386 1.00 . A A . 42 LEU H 1 1 14 23962 1 1 42 LEU HA H 7.325 0.391 -3.172 1.00 . A A . 42 LEU HA 1 1 14 23963 1 1 42 LEU HB2 H 5.100 0.703 -1.223 1.00 . A A . 42 LEU HB2 1 1 14 23964 1 1 42 LEU HB3 H 4.833 1.292 -2.852 1.00 . A A . 42 LEU HB3 1 1 14 23965 1 1 42 LEU HD11 H 3.731 -2.343 -1.956 1.00 . A A . 42 LEU HD11 1 1 14 23966 1 1 42 LEU HD12 H 5.262 -2.198 -1.061 1.00 . A A . 42 LEU HD12 1 1 14 23967 1 1 42 LEU HD13 H 3.989 -0.971 -0.853 1.00 . A A . 42 LEU HD13 1 1 14 23968 1 1 42 LEU HD21 H 4.292 -1.704 -4.527 1.00 . A A . 42 LEU HD21 1 1 14 23969 1 1 42 LEU HD22 H 3.103 -0.755 -3.602 1.00 . A A . 42 LEU HD22 1 1 14 23970 1 1 42 LEU HD23 H 4.367 0.075 -4.540 1.00 . A A . 42 LEU HD23 1 1 14 23971 1 1 42 LEU HG H 5.984 -1.331 -3.019 1.00 . A A . 42 LEU HG 1 1 14 23972 1 1 42 LEU N N 7.597 0.617 -1.141 1.00 . A A . 42 LEU N 1 1 14 23973 1 1 42 LEU O O 7.532 2.820 -3.758 1.00 . A A . 42 LEU O 1 1 14 23974 1 1 43 VAL C C 8.456 5.022 -2.170 1.00 . A A . 43 VAL C 1 1 14 23975 1 1 43 VAL CA C 7.004 4.716 -1.797 1.00 . A A . 43 VAL CA 1 1 14 23976 1 1 43 VAL CB C 6.555 5.423 -0.517 1.00 . A A . 43 VAL CB 1 1 14 23977 1 1 43 VAL CG1 C 7.428 6.647 -0.229 1.00 . A A . 43 VAL CG1 1 1 14 23978 1 1 43 VAL CG2 C 5.076 5.811 -0.595 1.00 . A A . 43 VAL CG2 1 1 14 23979 1 1 43 VAL H H 6.501 2.979 -0.764 1.00 . A A . 43 VAL H 1 1 14 23980 1 1 43 VAL HA H 6.357 5.045 -2.609 1.00 . A A . 43 VAL HA 1 1 14 23981 1 1 43 VAL HB H 6.674 4.725 0.311 1.00 . A A . 43 VAL HB 1 1 14 23982 1 1 43 VAL HG11 H 7.413 7.314 -1.093 1.00 . A A . 43 VAL HG11 1 1 14 23983 1 1 43 VAL HG12 H 7.040 7.173 0.642 1.00 . A A . 43 VAL HG12 1 1 14 23984 1 1 43 VAL HG13 H 8.450 6.326 -0.036 1.00 . A A . 43 VAL HG13 1 1 14 23985 1 1 43 VAL HG21 H 4.502 5.194 0.096 1.00 . A A . 43 VAL HG21 1 1 14 23986 1 1 43 VAL HG22 H 4.961 6.861 -0.326 1.00 . A A . 43 VAL HG22 1 1 14 23987 1 1 43 VAL HG23 H 4.713 5.654 -1.610 1.00 . A A . 43 VAL HG23 1 1 14 23988 1 1 43 VAL N N 6.837 3.281 -1.657 1.00 . A A . 43 VAL N 1 1 14 23989 1 1 43 VAL O O 8.714 5.774 -3.109 1.00 . A A . 43 VAL O 1 1 14 23990 1 1 44 ASN C C 11.112 4.246 -3.100 1.00 . A A . 44 ASN C 1 1 14 23991 1 1 44 ASN CA C 10.785 4.624 -1.655 1.00 . A A . 44 ASN CA 1 1 14 23992 1 1 44 ASN CB C 11.629 3.742 -0.731 1.00 . A A . 44 ASN CB 1 1 14 23993 1 1 44 ASN CG C 12.247 4.566 0.400 1.00 . A A . 44 ASN CG 1 1 14 23994 1 1 44 ASN H H 9.148 3.816 -0.652 1.00 . A A . 44 ASN H 1 1 14 23995 1 1 44 ASN HA H 10.965 5.680 -1.449 1.00 . A A . 44 ASN HA 1 1 14 23996 1 1 44 ASN HB2 H 11.008 2.950 -0.313 1.00 . A A . 44 ASN HB2 1 1 14 23997 1 1 44 ASN HB3 H 12.418 3.258 -1.307 1.00 . A A . 44 ASN HB3 1 1 14 23998 1 1 44 ASN HD21 H 10.386 4.859 1.140 1.00 . A A . 44 ASN HD21 1 1 14 23999 1 1 44 ASN HD22 H 11.666 5.600 2.040 1.00 . A A . 44 ASN HD22 1 1 14 24000 1 1 44 ASN N N 9.366 4.425 -1.415 1.00 . A A . 44 ASN N 1 1 14 24001 1 1 44 ASN ND2 N 11.359 5.048 1.265 1.00 . A A . 44 ASN ND2 1 1 14 24002 1 1 44 ASN O O 11.978 4.856 -3.725 1.00 . A A . 44 ASN O 1 1 14 24003 1 1 44 ASN OD1 O 13.450 4.750 0.482 1.00 . A A . 44 ASN OD1 1 1 14 24004 1 1 45 THR C C 10.072 3.796 -5.952 1.00 . A A . 45 THR C 1 1 14 24005 1 1 45 THR CA C 10.606 2.771 -4.949 1.00 . A A . 45 THR CA 1 1 14 24006 1 1 45 THR CB C 9.950 1.396 -5.080 1.00 . A A . 45 THR CB 1 1 14 24007 1 1 45 THR CG2 C 9.784 0.961 -6.538 1.00 . A A . 45 THR CG2 1 1 14 24008 1 1 45 THR H H 9.700 2.749 -3.074 1.00 . A A . 45 THR H 1 1 14 24009 1 1 45 THR HA H 11.678 2.682 -5.125 1.00 . A A . 45 THR HA 1 1 14 24010 1 1 45 THR HB H 8.995 1.368 -4.555 1.00 . A A . 45 THR HB 1 1 14 24011 1 1 45 THR HG1 H 10.483 -0.350 -4.259 1.00 . A A . 45 THR HG1 1 1 14 24012 1 1 45 THR HG21 H 9.014 0.194 -6.603 1.00 . A A . 45 THR HG21 1 1 14 24013 1 1 45 THR HG22 H 9.495 1.821 -7.142 1.00 . A A . 45 THR HG22 1 1 14 24014 1 1 45 THR HG23 H 10.729 0.560 -6.906 1.00 . A A . 45 THR HG23 1 1 14 24015 1 1 45 THR N N 10.402 3.240 -3.589 1.00 . A A . 45 THR N 1 1 14 24016 1 1 45 THR O O 10.746 4.128 -6.925 1.00 . A A . 45 THR O 1 1 14 24017 1 1 45 THR OG1 O 10.923 0.496 -4.558 1.00 . A A . 45 THR OG1 1 1 14 24018 1 1 46 VAL C C 9.091 6.516 -6.588 1.00 . A A . 46 VAL C 1 1 14 24019 1 1 46 VAL CA C 8.232 5.251 -6.544 1.00 . A A . 46 VAL CA 1 1 14 24020 1 1 46 VAL CB C 6.800 5.516 -6.075 1.00 . A A . 46 VAL CB 1 1 14 24021 1 1 46 VAL CG1 C 5.982 6.202 -7.172 1.00 . A A . 46 VAL CG1 1 1 14 24022 1 1 46 VAL CG2 C 6.125 4.224 -5.614 1.00 . A A . 46 VAL CG2 1 1 14 24023 1 1 46 VAL H H 8.322 3.995 -4.885 1.00 . A A . 46 VAL H 1 1 14 24024 1 1 46 VAL HA H 8.185 4.823 -7.546 1.00 . A A . 46 VAL HA 1 1 14 24025 1 1 46 VAL HB H 6.848 6.192 -5.221 1.00 . A A . 46 VAL HB 1 1 14 24026 1 1 46 VAL HG11 H 4.925 6.169 -6.910 1.00 . A A . 46 VAL HG11 1 1 14 24027 1 1 46 VAL HG12 H 6.301 7.240 -7.267 1.00 . A A . 46 VAL HG12 1 1 14 24028 1 1 46 VAL HG13 H 6.139 5.685 -8.118 1.00 . A A . 46 VAL HG13 1 1 14 24029 1 1 46 VAL HG21 H 6.036 4.227 -4.529 1.00 . A A . 46 VAL HG21 1 1 14 24030 1 1 46 VAL HG22 H 5.133 4.152 -6.060 1.00 . A A . 46 VAL HG22 1 1 14 24031 1 1 46 VAL HG23 H 6.725 3.369 -5.927 1.00 . A A . 46 VAL HG23 1 1 14 24032 1 1 46 VAL N N 8.865 4.270 -5.679 1.00 . A A . 46 VAL N 1 1 14 24033 1 1 46 VAL O O 9.273 7.110 -7.650 1.00 . A A . 46 VAL O 1 1 14 24034 1 1 47 ARG C C 11.814 7.804 -5.915 1.00 . A A . 47 ARG C 1 1 14 24035 1 1 47 ARG CA C 10.434 8.073 -5.314 1.00 . A A . 47 ARG CA 1 1 14 24036 1 1 47 ARG CB C 10.595 8.501 -3.854 1.00 . A A . 47 ARG CB 1 1 14 24037 1 1 47 ARG CD C 9.546 10.226 -2.341 1.00 . A A . 47 ARG CD 1 1 14 24038 1 1 47 ARG CG C 9.284 9.062 -3.299 1.00 . A A . 47 ARG CG 1 1 14 24039 1 1 47 ARG CZ C 10.097 12.646 -2.563 1.00 . A A . 47 ARG CZ 1 1 14 24040 1 1 47 ARG H H 9.445 6.400 -4.563 1.00 . A A . 47 ARG H 1 1 14 24041 1 1 47 ARG HA H 9.903 8.841 -5.877 1.00 . A A . 47 ARG HA 1 1 14 24042 1 1 47 ARG HB2 H 10.913 7.650 -3.254 1.00 . A A . 47 ARG HB2 1 1 14 24043 1 1 47 ARG HB3 H 11.378 9.256 -3.778 1.00 . A A . 47 ARG HB3 1 1 14 24044 1 1 47 ARG HD2 H 8.720 10.324 -1.638 1.00 . A A . 47 ARG HD2 1 1 14 24045 1 1 47 ARG HD3 H 10.443 10.028 -1.753 1.00 . A A . 47 ARG HD3 1 1 14 24046 1 1 47 ARG HE H 9.523 11.463 -4.087 1.00 . A A . 47 ARG HE 1 1 14 24047 1 1 47 ARG HG2 H 8.651 9.399 -4.121 1.00 . A A . 47 ARG HG2 1 1 14 24048 1 1 47 ARG HG3 H 8.739 8.274 -2.779 1.00 . A A . 47 ARG HG3 1 1 14 24049 1 1 47 ARG HH11 H 10.269 11.906 -0.677 1.00 . A A . 47 ARG HH11 1 1 14 24050 1 1 47 ARG HH12 H 10.649 13.587 -0.847 1.00 . A A . 47 ARG HH12 1 1 14 24051 1 1 47 ARG HH21 H 10.024 13.681 -4.313 1.00 . A A . 47 ARG HH21 1 1 14 24052 1 1 47 ARG HH22 H 10.508 14.604 -2.929 1.00 . A A . 47 ARG HH22 1 1 14 24053 1 1 47 ARG N N 9.598 6.890 -5.422 1.00 . A A . 47 ARG N 1 1 14 24054 1 1 47 ARG NE N 9.711 11.483 -3.105 1.00 . A A . 47 ARG NE 1 1 14 24055 1 1 47 ARG NH1 N 10.361 12.719 -1.251 1.00 . A A . 47 ARG NH1 1 1 14 24056 1 1 47 ARG NH2 N 10.220 13.736 -3.333 1.00 . A A . 47 ARG NH2 1 1 14 24057 1 1 47 ARG O O 12.459 8.716 -6.430 1.00 . A A . 47 ARG O 1 1 14 24058 1 1 48 SER C C 13.641 6.575 -7.824 1.00 . A A . 48 SER C 1 1 14 24059 1 1 48 SER CA C 13.520 6.148 -6.359 1.00 . A A . 48 SER CA 1 1 14 24060 1 1 48 SER CB C 13.725 4.638 -6.228 1.00 . A A . 48 SER CB 1 1 14 24061 1 1 48 SER H H 11.697 5.812 -5.410 1.00 . A A . 48 SER H 1 1 14 24062 1 1 48 SER HA H 14.256 6.669 -5.748 1.00 . A A . 48 SER HA 1 1 14 24063 1 1 48 SER HB2 H 12.763 4.155 -6.057 1.00 . A A . 48 SER HB2 1 1 14 24064 1 1 48 SER HB3 H 14.118 4.242 -7.164 1.00 . A A . 48 SER HB3 1 1 14 24065 1 1 48 SER HG H 14.650 3.320 -5.040 1.00 . A A . 48 SER HG 1 1 14 24066 1 1 48 SER N N 12.227 6.548 -5.830 1.00 . A A . 48 SER N 1 1 14 24067 1 1 48 SER O O 14.697 7.032 -8.256 1.00 . A A . 48 SER O 1 1 14 24068 1 1 48 SER OG O 14.616 4.311 -5.165 1.00 . A A . 48 SER OG 1 1 14 24069 1 1 49 TYR C C 12.476 8.290 -10.129 1.00 . A A . 49 TYR C 1 1 14 24070 1 1 49 TYR CA C 12.513 6.770 -9.954 1.00 . A A . 49 TYR CA 1 1 14 24071 1 1 49 TYR CB C 11.220 6.174 -10.516 1.00 . A A . 49 TYR CB 1 1 14 24072 1 1 49 TYR CD1 C 12.002 4.355 -12.077 1.00 . A A . 49 TYR CD1 1 1 14 24073 1 1 49 TYR CD2 C 10.869 6.243 -13.012 1.00 . A A . 49 TYR CD2 1 1 14 24074 1 1 49 TYR CE1 C 12.142 3.789 -13.394 1.00 . A A . 49 TYR CE1 1 1 14 24075 1 1 49 TYR CE2 C 11.010 5.675 -14.327 1.00 . A A . 49 TYR CE2 1 1 14 24076 1 1 49 TYR CG C 11.369 5.571 -11.914 1.00 . A A . 49 TYR CG 1 1 14 24077 1 1 49 TYR CZ C 11.639 4.476 -14.454 1.00 . A A . 49 TYR CZ 1 1 14 24078 1 1 49 TYR H H 11.687 6.035 -8.189 1.00 . A A . 49 TYR H 1 1 14 24079 1 1 49 TYR HA H 13.416 6.379 -10.422 1.00 . A A . 49 TYR HA 1 1 14 24080 1 1 49 TYR HB2 H 10.863 5.402 -9.834 1.00 . A A . 49 TYR HB2 1 1 14 24081 1 1 49 TYR HB3 H 10.456 6.950 -10.546 1.00 . A A . 49 TYR HB3 1 1 14 24082 1 1 49 TYR HD1 H 12.396 3.825 -11.211 1.00 . A A . 49 TYR HD1 1 1 14 24083 1 1 49 TYR HD2 H 10.370 7.203 -12.882 1.00 . A A . 49 TYR HD2 1 1 14 24084 1 1 49 TYR HE1 H 12.639 2.829 -13.538 1.00 . A A . 49 TYR HE1 1 1 14 24085 1 1 49 TYR HE2 H 10.620 6.196 -15.203 1.00 . A A . 49 TYR HE2 1 1 14 24086 1 1 49 TYR HH H 12.647 3.467 -15.774 1.00 . A A . 49 TYR HH 1 1 14 24087 1 1 49 TYR N N 12.543 6.408 -8.548 1.00 . A A . 49 TYR N 1 1 14 24088 1 1 49 TYR O O 12.920 8.812 -11.151 1.00 . A A . 49 TYR O 1 1 14 24089 1 1 49 TYR OH O 11.771 3.941 -15.697 1.00 . A A . 49 TYR OH 1 1 14 24090 1 1 50 ASP C C 13.210 11.014 -8.817 1.00 . A A . 50 ASP C 1 1 14 24091 1 1 50 ASP CA C 11.845 10.407 -9.144 1.00 . A A . 50 ASP CA 1 1 14 24092 1 1 50 ASP CB C 10.841 10.910 -8.105 1.00 . A A . 50 ASP CB 1 1 14 24093 1 1 50 ASP CG C 10.925 12.407 -7.798 1.00 . A A . 50 ASP CG 1 1 14 24094 1 1 50 ASP H H 11.586 8.525 -8.288 1.00 . A A . 50 ASP H 1 1 14 24095 1 1 50 ASP HA H 11.510 10.651 -10.152 1.00 . A A . 50 ASP HA 1 1 14 24096 1 1 50 ASP HB2 H 9.834 10.683 -8.454 1.00 . A A . 50 ASP HB2 1 1 14 24097 1 1 50 ASP HB3 H 10.991 10.356 -7.179 1.00 . A A . 50 ASP HB3 1 1 14 24098 1 1 50 ASP N N 11.944 8.958 -9.115 1.00 . A A . 50 ASP N 1 1 14 24099 1 1 50 ASP O O 13.623 11.993 -9.437 1.00 . A A . 50 ASP O 1 1 14 24100 1 1 50 ASP OD1 O 11.610 13.108 -8.573 1.00 . A A . 50 ASP OD1 1 1 14 24101 1 1 50 ASP OD2 O 10.302 12.816 -6.795 1.00 . A A . 50 ASP OD2 1 1 14 24102 1 1 51 THR C C 16.283 10.137 -8.188 1.00 . A A . 51 THR C 1 1 14 24103 1 1 51 THR CA C 15.183 10.878 -7.425 1.00 . A A . 51 THR CA 1 1 14 24104 1 1 51 THR CB C 15.282 10.714 -5.907 1.00 . A A . 51 THR CB 1 1 14 24105 1 1 51 THR CG2 C 14.002 11.143 -5.187 1.00 . A A . 51 THR CG2 1 1 14 24106 1 1 51 THR H H 13.530 9.613 -7.343 1.00 . A A . 51 THR H 1 1 14 24107 1 1 51 THR HA H 15.269 11.933 -7.684 1.00 . A A . 51 THR HA 1 1 14 24108 1 1 51 THR HB H 16.147 11.248 -5.514 1.00 . A A . 51 THR HB 1 1 14 24109 1 1 51 THR HG1 H 16.237 9.038 -5.373 1.00 . A A . 51 THR HG1 1 1 14 24110 1 1 51 THR HG21 H 13.880 12.222 -5.274 1.00 . A A . 51 THR HG21 1 1 14 24111 1 1 51 THR HG22 H 13.146 10.644 -5.641 1.00 . A A . 51 THR HG22 1 1 14 24112 1 1 51 THR HG23 H 14.067 10.868 -4.134 1.00 . A A . 51 THR HG23 1 1 14 24113 1 1 51 THR N N 13.873 10.409 -7.842 1.00 . A A . 51 THR N 1 1 14 24114 1 1 51 THR O O 16.074 9.019 -8.658 1.00 . A A . 51 THR O 1 1 14 24115 1 1 51 THR OG1 O 15.334 9.304 -5.712 1.00 . A A . 51 THR OG1 1 1 14 24116 1 1 52 GLU C C 19.136 9.035 -8.188 1.00 . A A . 52 GLU C 1 1 14 24117 1 1 52 GLU CA C 18.565 10.208 -8.988 1.00 . A A . 52 GLU CA 1 1 14 24118 1 1 52 GLU CB C 19.641 11.260 -9.261 1.00 . A A . 52 GLU CB 1 1 14 24119 1 1 52 GLU CD C 21.681 9.778 -9.241 1.00 . A A . 52 GLU CD 1 1 14 24120 1 1 52 GLU CG C 20.782 10.675 -10.095 1.00 . A A . 52 GLU CG 1 1 14 24121 1 1 52 GLU H H 17.593 11.699 -7.904 1.00 . A A . 52 GLU H 1 1 14 24122 1 1 52 GLU HA H 18.166 9.849 -9.937 1.00 . A A . 52 GLU HA 1 1 14 24123 1 1 52 GLU HB2 H 19.200 12.109 -9.785 1.00 . A A . 52 GLU HB2 1 1 14 24124 1 1 52 GLU HB3 H 20.032 11.638 -8.316 1.00 . A A . 52 GLU HB3 1 1 14 24125 1 1 52 GLU HG2 H 20.373 10.100 -10.925 1.00 . A A . 52 GLU HG2 1 1 14 24126 1 1 52 GLU HG3 H 21.373 11.482 -10.526 1.00 . A A . 52 GLU HG3 1 1 14 24127 1 1 52 GLU N N 17.432 10.790 -8.289 1.00 . A A . 52 GLU N 1 1 14 24128 1 1 52 GLU O O 19.439 7.984 -8.751 1.00 . A A . 52 GLU O 1 1 14 24129 1 1 52 GLU OE1 O 22.308 10.325 -8.308 1.00 . A A . 52 GLU OE1 1 1 14 24130 1 1 52 GLU OE2 O 21.720 8.564 -9.540 1.00 . A A . 52 GLU OE2 1 1 14 24131 1 1 53 ASN C C 18.795 7.073 -5.916 1.00 . A A . 53 ASN C 1 1 14 24132 1 1 53 ASN CA C 19.794 8.228 -6.005 1.00 . A A . 53 ASN CA 1 1 14 24133 1 1 53 ASN CB C 20.012 8.775 -4.593 1.00 . A A . 53 ASN CB 1 1 14 24134 1 1 53 ASN CG C 18.754 9.478 -4.078 1.00 . A A . 53 ASN CG 1 1 14 24135 1 1 53 ASN H H 19.017 10.112 -6.438 1.00 . A A . 53 ASN H 1 1 14 24136 1 1 53 ASN HA H 20.742 7.927 -6.452 1.00 . A A . 53 ASN HA 1 1 14 24137 1 1 53 ASN HB2 H 20.279 7.960 -3.921 1.00 . A A . 53 ASN HB2 1 1 14 24138 1 1 53 ASN HB3 H 20.849 9.474 -4.594 1.00 . A A . 53 ASN HB3 1 1 14 24139 1 1 53 ASN HD21 H 19.530 11.235 -4.721 1.00 . A A . 53 ASN HD21 1 1 14 24140 1 1 53 ASN HD22 H 17.973 11.343 -3.970 1.00 . A A . 53 ASN HD22 1 1 14 24141 1 1 53 ASN N N 19.265 9.254 -6.888 1.00 . A A . 53 ASN N 1 1 14 24142 1 1 53 ASN ND2 N 18.752 10.794 -4.272 1.00 . A A . 53 ASN ND2 1 1 14 24143 1 1 53 ASN O O 17.670 7.183 -6.400 1.00 . A A . 53 ASN O 1 1 14 24144 1 1 53 ASN OD1 O 17.846 8.867 -3.539 1.00 . A A . 53 ASN OD1 1 1 14 24145 1 1 54 GLU C C 18.717 4.114 -3.814 1.00 . A A . 54 GLU C 1 1 14 24146 1 1 54 GLU CA C 18.402 4.818 -5.135 1.00 . A A . 54 GLU CA 1 1 14 24147 1 1 54 GLU CB C 18.567 3.862 -6.318 1.00 . A A . 54 GLU CB 1 1 14 24148 1 1 54 GLU CD C 16.544 2.515 -6.989 1.00 . A A . 54 GLU CD 1 1 14 24149 1 1 54 GLU CG C 17.302 3.830 -7.178 1.00 . A A . 54 GLU CG 1 1 14 24150 1 1 54 GLU H H 20.160 5.911 -4.903 1.00 . A A . 54 GLU H 1 1 14 24151 1 1 54 GLU HA H 17.379 5.195 -5.120 1.00 . A A . 54 GLU HA 1 1 14 24152 1 1 54 GLU HB2 H 19.417 4.173 -6.926 1.00 . A A . 54 GLU HB2 1 1 14 24153 1 1 54 GLU HB3 H 18.787 2.859 -5.952 1.00 . A A . 54 GLU HB3 1 1 14 24154 1 1 54 GLU HG2 H 16.656 4.668 -6.912 1.00 . A A . 54 GLU HG2 1 1 14 24155 1 1 54 GLU HG3 H 17.568 3.954 -8.228 1.00 . A A . 54 GLU HG3 1 1 14 24156 1 1 54 GLU N N 19.244 5.993 -5.294 1.00 . A A . 54 GLU N 1 1 14 24157 1 1 54 GLU O O 19.742 4.387 -3.190 1.00 . A A . 54 GLU O 1 1 14 24158 1 1 54 GLU OE1 O 16.346 2.137 -5.814 1.00 . A A . 54 GLU OE1 1 1 14 24159 1 1 54 GLU OE2 O 16.179 1.917 -8.024 1.00 . A A . 54 GLU OE2 1 1 14 24160 1 1 55 HIS C C 17.977 3.445 -1.002 1.00 . A A . 55 HIS C 1 1 14 24161 1 1 55 HIS CA C 17.986 2.479 -2.188 1.00 . A A . 55 HIS CA 1 1 14 24162 1 1 55 HIS CB C 19.248 1.617 -2.242 1.00 . A A . 55 HIS CB 1 1 14 24163 1 1 55 HIS CD2 C 18.207 -0.758 -2.571 1.00 . A A . 55 HIS CD2 1 1 14 24164 1 1 55 HIS CE1 C 19.353 -1.359 -4.336 1.00 . A A . 55 HIS CE1 1 1 14 24165 1 1 55 HIS CG C 19.045 0.270 -2.892 1.00 . A A . 55 HIS CG 1 1 14 24166 1 1 55 HIS H H 16.985 3.008 -3.938 1.00 . A A . 55 HIS H 1 1 14 24167 1 1 55 HIS HA H 17.130 1.810 -2.107 1.00 . A A . 55 HIS HA 1 1 14 24168 1 1 55 HIS HB2 H 20.023 2.158 -2.786 1.00 . A A . 55 HIS HB2 1 1 14 24169 1 1 55 HIS HB3 H 19.617 1.468 -1.227 1.00 . A A . 55 HIS HB3 1 1 14 24170 1 1 55 HIS HD1 H 20.452 0.395 -4.485 1.00 . A A . 55 HIS HD1 1 1 14 24171 1 1 55 HIS HD2 H 17.503 -0.769 -1.739 1.00 . A A . 55 HIS HD2 1 1 14 24172 1 1 55 HIS HE1 H 19.723 -1.953 -5.171 1.00 . A A . 55 HIS HE1 1 1 14 24173 1 1 55 HIS N N 17.817 3.223 -3.425 1.00 . A A . 55 HIS N 1 1 14 24174 1 1 55 HIS ND1 N 19.754 -0.140 -4.008 1.00 . A A . 55 HIS ND1 1 1 14 24175 1 1 55 HIS NE2 N 18.393 -1.740 -3.445 1.00 . A A . 55 HIS NE2 1 1 14 24176 1 1 55 HIS O O 16.944 3.640 -0.364 1.00 . A A . 55 HIS O 1 1 14 24177 1 1 56 ASP C C 19.206 6.392 -0.190 1.00 . A A . 56 ASP C 1 1 14 24178 1 1 56 ASP CA C 19.279 4.965 0.355 1.00 . A A . 56 ASP CA 1 1 14 24179 1 1 56 ASP CB C 20.628 4.796 1.058 1.00 . A A . 56 ASP CB 1 1 14 24180 1 1 56 ASP CG C 21.840 4.739 0.126 1.00 . A A . 56 ASP CG 1 1 14 24181 1 1 56 ASP H H 19.976 3.860 -1.268 1.00 . A A . 56 ASP H 1 1 14 24182 1 1 56 ASP HA H 18.459 4.735 1.034 1.00 . A A . 56 ASP HA 1 1 14 24183 1 1 56 ASP HB2 H 20.763 5.622 1.756 1.00 . A A . 56 ASP HB2 1 1 14 24184 1 1 56 ASP HB3 H 20.600 3.881 1.649 1.00 . A A . 56 ASP HB3 1 1 14 24185 1 1 56 ASP N N 19.140 4.024 -0.744 1.00 . A A . 56 ASP N 1 1 14 24186 1 1 56 ASP O O 19.779 6.691 -1.237 1.00 . A A . 56 ASP O 1 1 14 24187 1 1 56 ASP OD1 O 22.151 3.617 -0.332 1.00 . A A . 56 ASP OD1 1 1 14 24188 1 1 56 ASP OD2 O 22.427 5.817 -0.108 1.00 . A A . 56 ASP OD2 1 1 14 24189 1 1 57 VAL C C 19.708 9.316 0.177 1.00 . A A . 57 VAL C 1 1 14 24190 1 1 57 VAL CA C 18.343 8.627 0.149 1.00 . A A . 57 VAL CA 1 1 14 24191 1 1 57 VAL CB C 17.308 9.313 1.042 1.00 . A A . 57 VAL CB 1 1 14 24192 1 1 57 VAL CG1 C 15.884 8.958 0.604 1.00 . A A . 57 VAL CG1 1 1 14 24193 1 1 57 VAL CG2 C 17.533 8.961 2.513 1.00 . A A . 57 VAL CG2 1 1 14 24194 1 1 57 VAL H H 18.036 6.986 1.396 1.00 . A A . 57 VAL H 1 1 14 24195 1 1 57 VAL HA H 17.965 8.636 -0.874 1.00 . A A . 57 VAL HA 1 1 14 24196 1 1 57 VAL HB H 17.432 10.391 0.933 1.00 . A A . 57 VAL HB 1 1 14 24197 1 1 57 VAL HG11 H 15.626 7.969 0.980 1.00 . A A . 57 VAL HG11 1 1 14 24198 1 1 57 VAL HG12 H 15.187 9.694 1.006 1.00 . A A . 57 VAL HG12 1 1 14 24199 1 1 57 VAL HG13 H 15.828 8.960 -0.484 1.00 . A A . 57 VAL HG13 1 1 14 24200 1 1 57 VAL HG21 H 18.599 8.834 2.697 1.00 . A A . 57 VAL HG21 1 1 14 24201 1 1 57 VAL HG22 H 17.148 9.763 3.142 1.00 . A A . 57 VAL HG22 1 1 14 24202 1 1 57 VAL HG23 H 17.011 8.033 2.749 1.00 . A A . 57 VAL HG23 1 1 14 24203 1 1 57 VAL N N 18.498 7.237 0.545 1.00 . A A . 57 VAL N 1 1 14 24204 1 1 57 VAL O O 20.624 8.860 0.860 1.00 . A A . 57 VAL O 1 1 14 24205 1 1 58 CYS C C 21.023 12.213 0.468 1.00 . A A . 58 CYS C 1 1 14 24206 1 1 58 CYS CA C 21.040 11.161 -0.643 1.00 . A A . 58 CYS CA 1 1 14 24207 1 1 58 CYS CB C 21.241 11.792 -2.022 1.00 . A A . 58 CYS CB 1 1 14 24208 1 1 58 CYS H H 19.052 10.768 -1.127 1.00 . A A . 58 CYS H 1 1 14 24209 1 1 58 CYS HA H 21.852 10.449 -0.491 1.00 . A A . 58 CYS HA 1 1 14 24210 1 1 58 CYS HB2 H 20.504 11.398 -2.723 1.00 . A A . 58 CYS HB2 1 1 14 24211 1 1 58 CYS HB3 H 21.082 12.868 -1.966 1.00 . A A . 58 CYS HB3 1 1 14 24212 1 1 58 CYS HG H 23.567 12.021 -1.618 1.00 . A A . 58 CYS HG 1 1 14 24213 1 1 58 CYS N N 19.802 10.404 -0.574 1.00 . A A . 58 CYS N 1 1 14 24214 1 1 58 CYS O O 21.786 12.117 1.428 1.00 . A A . 58 CYS O 1 1 14 24215 1 1 58 CYS SG S 22.931 11.441 -2.631 1.00 . A A . 58 CYS SG 1 1 14 24216 1 1 59 GLY C C 18.930 15.250 0.867 1.00 . A A . 59 GLY C 1 1 14 24217 1 1 59 GLY CA C 20.020 14.258 1.278 1.00 . A A . 59 GLY CA 1 1 14 24218 1 1 59 GLY H H 19.529 13.260 -0.484 1.00 . A A . 59 GLY H 1 1 14 24219 1 1 59 GLY HA2 H 19.782 13.836 2.254 1.00 . A A . 59 GLY HA2 1 1 14 24220 1 1 59 GLY HA3 H 20.972 14.779 1.378 1.00 . A A . 59 GLY HA3 1 1 14 24221 1 1 59 GLY N N 20.145 13.190 0.301 1.00 . A A . 59 GLY N 1 1 14 24222 1 1 59 GLY O O 19.184 16.450 0.768 1.00 . A A . 59 GLY O 1 1 14 24223 1 1 60 TRP C C 15.374 14.641 0.170 1.00 . A A . 60 TRP C 1 1 14 24224 1 1 60 TRP CA C 16.611 15.537 0.242 1.00 . A A . 60 TRP CA 1 1 14 24225 1 1 60 TRP CB C 16.900 16.266 -1.073 1.00 . A A . 60 TRP CB 1 1 14 24226 1 1 60 TRP CD1 C 16.437 14.206 -2.556 1.00 . A A . 60 TRP CD1 1 1 14 24227 1 1 60 TRP CD2 C 15.805 16.114 -3.487 1.00 . A A . 60 TRP CD2 1 1 14 24228 1 1 60 TRP CE2 C 15.504 15.101 -4.376 1.00 . A A . 60 TRP CE2 1 1 14 24229 1 1 60 TRP CE3 C 15.523 17.459 -3.787 1.00 . A A . 60 TRP CE3 1 1 14 24230 1 1 60 TRP CG C 16.407 15.523 -2.316 1.00 . A A . 60 TRP CG 1 1 14 24231 1 1 60 TRP CH2 C 14.618 16.659 -5.942 1.00 . A A . 60 TRP CH2 1 1 14 24232 1 1 60 TRP CZ2 C 14.908 15.327 -5.622 1.00 . A A . 60 TRP CZ2 1 1 14 24233 1 1 60 TRP CZ3 C 14.927 17.668 -5.036 1.00 . A A . 60 TRP CZ3 1 1 14 24234 1 1 60 TRP H H 17.542 13.738 0.722 1.00 . A A . 60 TRP H 1 1 14 24235 1 1 60 TRP HA H 16.472 16.304 1.005 1.00 . A A . 60 TRP HA 1 1 14 24236 1 1 60 TRP HB2 H 16.433 17.250 -1.040 1.00 . A A . 60 TRP HB2 1 1 14 24237 1 1 60 TRP HB3 H 17.974 16.426 -1.159 1.00 . A A . 60 TRP HB3 1 1 14 24238 1 1 60 TRP HD1 H 16.835 13.465 -1.863 1.00 . A A . 60 TRP HD1 1 1 14 24239 1 1 60 TRP HE1 H 15.806 12.910 -4.229 1.00 . A A . 60 TRP HE1 1 1 14 24240 1 1 60 TRP HE3 H 15.751 18.275 -3.102 1.00 . A A . 60 TRP HE3 1 1 14 24241 1 1 60 TRP HH2 H 14.154 16.905 -6.897 1.00 . A A . 60 TRP HH2 1 1 14 24242 1 1 60 TRP HZ2 H 14.680 14.510 -6.307 1.00 . A A . 60 TRP HZ2 1 1 14 24243 1 1 60 TRP HZ3 H 14.688 18.693 -5.318 1.00 . A A . 60 TRP HZ3 1 1 14 24244 1 1 60 TRP N N 17.740 14.714 0.640 1.00 . A A . 60 TRP N 1 1 14 24245 1 1 60 TRP NE1 N 15.901 13.905 -3.791 1.00 . A A . 60 TRP NE1 1 1 14 24246 1 1 60 TRP O O 14.837 14.233 1.199 1.00 . A A . 60 TRP O 1 1 14 24247 2 1 1 MET C C -3.834 19.814 -9.628 1.00 . B B . 201 MET C 1 1 14 24248 2 1 1 MET CA C -4.929 19.340 -10.586 1.00 . B B . 201 MET CA 1 1 14 24249 2 1 1 MET CB C -4.869 20.163 -11.874 1.00 . B B . 201 MET CB 1 1 14 24250 2 1 1 MET CE C -6.989 19.559 -14.692 1.00 . B B . 201 MET CE 1 1 14 24251 2 1 1 MET CG C -4.785 19.253 -13.102 1.00 . B B . 201 MET CG 1 1 14 24252 2 1 1 MET HA H -4.808 18.276 -10.788 1.00 . B B . 201 MET HA 1 1 14 24253 2 1 1 MET HB2 H -5.754 20.796 -11.946 1.00 . B B . 201 MET HB2 1 1 14 24254 2 1 1 MET HB3 H -4.005 20.825 -11.849 1.00 . B B . 201 MET HB3 1 1 14 24255 2 1 1 MET HE1 H -7.236 18.957 -13.817 1.00 . B B . 201 MET HE1 1 1 14 24256 2 1 1 MET HE2 H -7.666 20.411 -14.748 1.00 . B B . 201 MET HE2 1 1 14 24257 2 1 1 MET HE3 H -7.093 18.952 -15.591 1.00 . B B . 201 MET HE3 1 1 14 24258 2 1 1 MET HG2 H -3.764 18.897 -13.231 1.00 . B B . 201 MET HG2 1 1 14 24259 2 1 1 MET HG3 H -5.414 18.374 -12.958 1.00 . B B . 201 MET HG3 1 1 14 24260 2 1 1 MET N N -6.244 19.477 -9.983 1.00 . B B . 201 MET N 1 1 14 24261 2 1 1 MET O O -4.071 20.682 -8.789 1.00 . B B . 201 MET O 1 1 14 24262 2 1 1 MET SD S -5.308 20.143 -14.558 1.00 . B B . 201 MET SD 1 1 14 24263 2 1 2 GLY C C -1.828 19.287 -7.470 1.00 . B B . 202 GLY C 1 1 14 24264 2 1 2 GLY CA C -1.527 19.573 -8.942 1.00 . B B . 202 GLY CA 1 1 14 24265 2 1 2 GLY H H -2.473 18.518 -10.469 1.00 . B B . 202 GLY H 1 1 14 24266 2 1 2 GLY HA2 H -0.648 19.008 -9.254 1.00 . B B . 202 GLY HA2 1 1 14 24267 2 1 2 GLY HA3 H -1.287 20.628 -9.070 1.00 . B B . 202 GLY HA3 1 1 14 24268 2 1 2 GLY N N -2.658 19.223 -9.785 1.00 . B B . 202 GLY N 1 1 14 24269 2 1 2 GLY O O -1.647 20.153 -6.617 1.00 . B B . 202 GLY O 1 1 14 24270 2 1 3 LYS C C -1.679 16.521 -5.440 1.00 . B B . 203 LYS C 1 1 14 24271 2 1 3 LYS CA C -2.611 17.657 -5.864 1.00 . B B . 203 LYS CA 1 1 14 24272 2 1 3 LYS CB C -4.097 17.308 -5.756 1.00 . B B . 203 LYS CB 1 1 14 24273 2 1 3 LYS CD C -6.176 17.873 -4.446 1.00 . B B . 203 LYS CD 1 1 14 24274 2 1 3 LYS CE C -6.562 19.346 -4.601 1.00 . B B . 203 LYS CE 1 1 14 24275 2 1 3 LYS CG C -4.657 17.708 -4.389 1.00 . B B . 203 LYS CG 1 1 14 24276 2 1 3 LYS H H -2.427 17.370 -7.919 1.00 . B B . 203 LYS H 1 1 14 24277 2 1 3 LYS HA H -2.433 18.512 -5.212 1.00 . B B . 203 LYS HA 1 1 14 24278 2 1 3 LYS HB2 H -4.654 17.816 -6.544 1.00 . B B . 203 LYS HB2 1 1 14 24279 2 1 3 LYS HB3 H -4.234 16.237 -5.910 1.00 . B B . 203 LYS HB3 1 1 14 24280 2 1 3 LYS HD2 H -6.577 17.299 -5.281 1.00 . B B . 203 LYS HD2 1 1 14 24281 2 1 3 LYS HD3 H -6.625 17.470 -3.538 1.00 . B B . 203 LYS HD3 1 1 14 24282 2 1 3 LYS HE2 H -6.095 19.935 -3.811 1.00 . B B . 203 LYS HE2 1 1 14 24283 2 1 3 LYS HE3 H -6.185 19.729 -5.549 1.00 . B B . 203 LYS HE3 1 1 14 24284 2 1 3 LYS HG2 H -4.397 16.949 -3.650 1.00 . B B . 203 LYS HG2 1 1 14 24285 2 1 3 LYS HG3 H -4.197 18.641 -4.063 1.00 . B B . 203 LYS HG3 1 1 14 24286 2 1 3 LYS HZ1 H -8.453 18.633 -4.294 1.00 . B B . 203 LYS HZ1 1 1 14 24287 2 1 3 LYS HZ2 H -8.266 20.197 -3.861 1.00 . B B . 203 LYS HZ2 1 1 14 24288 2 1 3 LYS HZ3 H -8.370 19.795 -5.440 1.00 . B B . 203 LYS HZ3 1 1 14 24289 2 1 3 LYS N N -2.283 18.069 -7.219 1.00 . B B . 203 LYS N 1 1 14 24290 2 1 3 LYS NZ N -8.032 19.506 -4.544 1.00 . B B . 203 LYS NZ 1 1 14 24291 2 1 3 LYS O O -1.178 15.778 -6.283 1.00 . B B . 203 LYS O 1 1 14 24292 2 1 4 ALA C C -1.474 14.263 -3.012 1.00 . B B . 204 ALA C 1 1 14 24293 2 1 4 ALA CA C -0.613 15.387 -3.590 1.00 . B B . 204 ALA CA 1 1 14 24294 2 1 4 ALA CB C 0.322 16.000 -2.545 1.00 . B B . 204 ALA CB 1 1 14 24295 2 1 4 ALA H H -1.887 17.030 -3.456 1.00 . B B . 204 ALA H 1 1 14 24296 2 1 4 ALA HA H -0.013 14.990 -4.408 1.00 . B B . 204 ALA HA 1 1 14 24297 2 1 4 ALA HB1 H 1.334 15.623 -2.696 1.00 . B B . 204 ALA HB1 1 1 14 24298 2 1 4 ALA HB2 H 0.321 17.086 -2.649 1.00 . B B . 204 ALA HB2 1 1 14 24299 2 1 4 ALA HB3 H -0.022 15.731 -1.546 1.00 . B B . 204 ALA HB3 1 1 14 24300 2 1 4 ALA N N -1.476 16.421 -4.135 1.00 . B B . 204 ALA N 1 1 14 24301 2 1 4 ALA O O -2.093 14.427 -1.961 1.00 . B B . 204 ALA O 1 1 14 24302 2 1 5 THR C C -1.544 10.695 -3.674 1.00 . B B . 205 THR C 1 1 14 24303 2 1 5 THR CA C -2.261 11.993 -3.293 1.00 . B B . 205 THR CA 1 1 14 24304 2 1 5 THR CB C -3.661 12.113 -3.896 1.00 . B B . 205 THR CB 1 1 14 24305 2 1 5 THR CG2 C -4.412 13.347 -3.392 1.00 . B B . 205 THR CG2 1 1 14 24306 2 1 5 THR H H -0.979 13.019 -4.576 1.00 . B B . 205 THR H 1 1 14 24307 2 1 5 THR HA H -2.330 12.011 -2.206 1.00 . B B . 205 THR HA 1 1 14 24308 2 1 5 THR HB H -4.240 11.206 -3.722 1.00 . B B . 205 THR HB 1 1 14 24309 2 1 5 THR HG1 H -2.980 13.284 -5.370 1.00 . B B . 205 THR HG1 1 1 14 24310 2 1 5 THR HG21 H -5.480 13.131 -3.349 1.00 . B B . 205 THR HG21 1 1 14 24311 2 1 5 THR HG22 H -4.055 13.608 -2.396 1.00 . B B . 205 THR HG22 1 1 14 24312 2 1 5 THR HG23 H -4.237 14.181 -4.070 1.00 . B B . 205 THR HG23 1 1 14 24313 2 1 5 THR N N -1.485 13.145 -3.722 1.00 . B B . 205 THR N 1 1 14 24314 2 1 5 THR O O -0.632 10.706 -4.499 1.00 . B B . 205 THR O 1 1 14 24315 2 1 5 THR OG1 O -3.423 12.392 -5.274 1.00 . B B . 205 THR OG1 1 1 14 24316 2 1 6 TYR C C -2.479 7.231 -3.431 1.00 . B B . 206 TYR C 1 1 14 24317 2 1 6 TYR CA C -1.397 8.308 -3.319 1.00 . B B . 206 TYR CA 1 1 14 24318 2 1 6 TYR CB C -0.505 7.995 -2.115 1.00 . B B . 206 TYR CB 1 1 14 24319 2 1 6 TYR CD1 C 1.782 7.262 -2.880 1.00 . B B . 206 TYR CD1 1 1 14 24320 2 1 6 TYR CD2 C 1.523 9.490 -2.056 1.00 . B B . 206 TYR CD2 1 1 14 24321 2 1 6 TYR CE1 C 3.183 7.509 -3.108 1.00 . B B . 206 TYR CE1 1 1 14 24322 2 1 6 TYR CE2 C 2.924 9.737 -2.285 1.00 . B B . 206 TYR CE2 1 1 14 24323 2 1 6 TYR CG C 0.982 8.257 -2.358 1.00 . B B . 206 TYR CG 1 1 14 24324 2 1 6 TYR CZ C 3.684 8.735 -2.799 1.00 . B B . 206 TYR CZ 1 1 14 24325 2 1 6 TYR H H -2.728 9.610 -2.385 1.00 . B B . 206 TYR H 1 1 14 24326 2 1 6 TYR HA H -0.856 8.368 -4.263 1.00 . B B . 206 TYR HA 1 1 14 24327 2 1 6 TYR HB2 H -0.835 8.594 -1.266 1.00 . B B . 206 TYR HB2 1 1 14 24328 2 1 6 TYR HB3 H -0.640 6.949 -1.839 1.00 . B B . 206 TYR HB3 1 1 14 24329 2 1 6 TYR HD1 H 1.354 6.288 -3.118 1.00 . B B . 206 TYR HD1 1 1 14 24330 2 1 6 TYR HD2 H 0.891 10.277 -1.645 1.00 . B B . 206 TYR HD2 1 1 14 24331 2 1 6 TYR HE1 H 3.826 6.730 -3.519 1.00 . B B . 206 TYR HE1 1 1 14 24332 2 1 6 TYR HE2 H 3.364 10.707 -2.051 1.00 . B B . 206 TYR HE2 1 1 14 24333 2 1 6 TYR HH H 5.301 8.512 -3.855 1.00 . B B . 206 TYR HH 1 1 14 24334 2 1 6 TYR N N -1.984 9.609 -3.055 1.00 . B B . 206 TYR N 1 1 14 24335 2 1 6 TYR O O -3.477 7.272 -2.714 1.00 . B B . 206 TYR O 1 1 14 24336 2 1 6 TYR OH O 5.006 8.967 -3.015 1.00 . B B . 206 TYR OH 1 1 14 24337 2 1 7 THR C C -2.499 3.855 -4.326 1.00 . B B . 207 THR C 1 1 14 24338 2 1 7 THR CA C -3.182 5.206 -4.550 1.00 . B B . 207 THR CA 1 1 14 24339 2 1 7 THR CB C -3.773 5.362 -5.953 1.00 . B B . 207 THR CB 1 1 14 24340 2 1 7 THR CG2 C -5.067 4.566 -6.135 1.00 . B B . 207 THR CG2 1 1 14 24341 2 1 7 THR H H -1.426 6.265 -4.914 1.00 . B B . 207 THR H 1 1 14 24342 2 1 7 THR HA H -3.978 5.288 -3.809 1.00 . B B . 207 THR HA 1 1 14 24343 2 1 7 THR HB H -3.041 5.096 -6.715 1.00 . B B . 207 THR HB 1 1 14 24344 2 1 7 THR HG1 H -4.397 6.983 -6.946 1.00 . B B . 207 THR HG1 1 1 14 24345 2 1 7 THR HG21 H -5.879 5.067 -5.610 1.00 . B B . 207 THR HG21 1 1 14 24346 2 1 7 THR HG22 H -5.307 4.501 -7.197 1.00 . B B . 207 THR HG22 1 1 14 24347 2 1 7 THR HG23 H -4.937 3.562 -5.731 1.00 . B B . 207 THR HG23 1 1 14 24348 2 1 7 THR N N -2.242 6.291 -4.335 1.00 . B B . 207 THR N 1 1 14 24349 2 1 7 THR O O -1.678 3.429 -5.136 1.00 . B B . 207 THR O 1 1 14 24350 2 1 7 THR OG1 O -4.193 6.723 -6.002 1.00 . B B . 207 THR OG1 1 1 14 24351 2 1 8 VAL C C -3.273 0.821 -3.289 1.00 . B B . 208 VAL C 1 1 14 24352 2 1 8 VAL CA C -2.296 1.926 -2.881 1.00 . B B . 208 VAL CA 1 1 14 24353 2 1 8 VAL CB C -1.938 1.888 -1.393 1.00 . B B . 208 VAL CB 1 1 14 24354 2 1 8 VAL CG1 C -1.468 0.492 -0.978 1.00 . B B . 208 VAL CG1 1 1 14 24355 2 1 8 VAL CG2 C -0.883 2.944 -1.056 1.00 . B B . 208 VAL CG2 1 1 14 24356 2 1 8 VAL H H -3.532 3.572 -2.568 1.00 . B B . 208 VAL H 1 1 14 24357 2 1 8 VAL HA H -1.375 1.810 -3.453 1.00 . B B . 208 VAL HA 1 1 14 24358 2 1 8 VAL HB H -2.838 2.120 -0.826 1.00 . B B . 208 VAL HB 1 1 14 24359 2 1 8 VAL HG11 H -1.257 -0.100 -1.870 1.00 . B B . 208 VAL HG11 1 1 14 24360 2 1 8 VAL HG12 H -0.564 0.577 -0.376 1.00 . B B . 208 VAL HG12 1 1 14 24361 2 1 8 VAL HG13 H -2.249 0.005 -0.395 1.00 . B B . 208 VAL HG13 1 1 14 24362 2 1 8 VAL HG21 H -0.336 3.213 -1.960 1.00 . B B . 208 VAL HG21 1 1 14 24363 2 1 8 VAL HG22 H -1.373 3.829 -0.651 1.00 . B B . 208 VAL HG22 1 1 14 24364 2 1 8 VAL HG23 H -0.190 2.542 -0.318 1.00 . B B . 208 VAL HG23 1 1 14 24365 2 1 8 VAL N N -2.863 3.219 -3.222 1.00 . B B . 208 VAL N 1 1 14 24366 2 1 8 VAL O O -4.421 0.810 -2.848 1.00 . B B . 208 VAL O 1 1 14 24367 2 1 9 THR C C -3.149 -2.495 -3.944 1.00 . B B . 209 THR C 1 1 14 24368 2 1 9 THR CA C -3.595 -1.186 -4.599 1.00 . B B . 209 THR CA 1 1 14 24369 2 1 9 THR CB C -3.516 -1.213 -6.126 1.00 . B B . 209 THR CB 1 1 14 24370 2 1 9 THR CG2 C -4.808 -1.718 -6.771 1.00 . B B . 209 THR CG2 1 1 14 24371 2 1 9 THR H H -1.845 -0.063 -4.480 1.00 . B B . 209 THR H 1 1 14 24372 2 1 9 THR HA H -4.626 -1.010 -4.291 1.00 . B B . 209 THR HA 1 1 14 24373 2 1 9 THR HB H -2.659 -1.797 -6.462 1.00 . B B . 209 THR HB 1 1 14 24374 2 1 9 THR HG1 H -2.644 0.334 -7.050 1.00 . B B . 209 THR HG1 1 1 14 24375 2 1 9 THR HG21 H -5.036 -1.115 -7.650 1.00 . B B . 209 THR HG21 1 1 14 24376 2 1 9 THR HG22 H -4.683 -2.759 -7.068 1.00 . B B . 209 THR HG22 1 1 14 24377 2 1 9 THR HG23 H -5.626 -1.639 -6.055 1.00 . B B . 209 THR HG23 1 1 14 24378 2 1 9 THR N N -2.780 -0.080 -4.127 1.00 . B B . 209 THR N 1 1 14 24379 2 1 9 THR O O -1.965 -2.684 -3.671 1.00 . B B . 209 THR O 1 1 14 24380 2 1 9 THR OG1 O -3.458 0.163 -6.495 1.00 . B B . 209 THR OG1 1 1 14 24381 2 1 10 VAL C C -4.683 -5.731 -3.777 1.00 . B B . 210 VAL C 1 1 14 24382 2 1 10 VAL CA C -3.843 -4.650 -3.095 1.00 . B B . 210 VAL CA 1 1 14 24383 2 1 10 VAL CB C -4.083 -4.569 -1.586 1.00 . B B . 210 VAL CB 1 1 14 24384 2 1 10 VAL CG1 C -4.367 -5.955 -1.001 1.00 . B B . 210 VAL CG1 1 1 14 24385 2 1 10 VAL CG2 C -2.902 -3.905 -0.877 1.00 . B B . 210 VAL CG2 1 1 14 24386 2 1 10 VAL H H -5.081 -3.203 -3.938 1.00 . B B . 210 VAL H 1 1 14 24387 2 1 10 VAL HA H -2.788 -4.871 -3.256 1.00 . B B . 210 VAL HA 1 1 14 24388 2 1 10 VAL HB H -4.965 -3.949 -1.420 1.00 . B B . 210 VAL HB 1 1 14 24389 2 1 10 VAL HG11 H -3.481 -6.581 -1.108 1.00 . B B . 210 VAL HG11 1 1 14 24390 2 1 10 VAL HG12 H -4.618 -5.858 0.056 1.00 . B B . 210 VAL HG12 1 1 14 24391 2 1 10 VAL HG13 H -5.201 -6.410 -1.533 1.00 . B B . 210 VAL HG13 1 1 14 24392 2 1 10 VAL HG21 H -2.900 -4.193 0.174 1.00 . B B . 210 VAL HG21 1 1 14 24393 2 1 10 VAL HG22 H -1.971 -4.228 -1.343 1.00 . B B . 210 VAL HG22 1 1 14 24394 2 1 10 VAL HG23 H -2.992 -2.822 -0.957 1.00 . B B . 210 VAL HG23 1 1 14 24395 2 1 10 VAL N N -4.121 -3.365 -3.712 1.00 . B B . 210 VAL N 1 1 14 24396 2 1 10 VAL O O -5.910 -5.726 -3.675 1.00 . B B . 210 VAL O 1 1 14 24397 2 1 11 THR C C -4.074 -9.065 -4.733 1.00 . B B . 211 THR C 1 1 14 24398 2 1 11 THR CA C -4.659 -7.717 -5.157 1.00 . B B . 211 THR CA 1 1 14 24399 2 1 11 THR CB C -4.547 -7.452 -6.660 1.00 . B B . 211 THR CB 1 1 14 24400 2 1 11 THR CG2 C -5.284 -8.499 -7.496 1.00 . B B . 211 THR CG2 1 1 14 24401 2 1 11 THR H H -2.994 -6.629 -4.537 1.00 . B B . 211 THR H 1 1 14 24402 2 1 11 THR HA H -5.710 -7.719 -4.866 1.00 . B B . 211 THR HA 1 1 14 24403 2 1 11 THR HB H -3.502 -7.376 -6.964 1.00 . B B . 211 THR HB 1 1 14 24404 2 1 11 THR HG1 H -4.710 -5.459 -6.723 1.00 . B B . 211 THR HG1 1 1 14 24405 2 1 11 THR HG21 H -5.260 -8.207 -8.547 1.00 . B B . 211 THR HG21 1 1 14 24406 2 1 11 THR HG22 H -4.798 -9.468 -7.377 1.00 . B B . 211 THR HG22 1 1 14 24407 2 1 11 THR HG23 H -6.319 -8.567 -7.162 1.00 . B B . 211 THR HG23 1 1 14 24408 2 1 11 THR N N -3.991 -6.633 -4.458 1.00 . B B . 211 THR N 1 1 14 24409 2 1 11 THR O O -2.856 -9.222 -4.659 1.00 . B B . 211 THR O 1 1 14 24410 2 1 11 THR OG1 O -5.296 -6.257 -6.859 1.00 . B B . 211 THR OG1 1 1 14 24411 2 1 12 ASN C C -4.556 -12.266 -5.262 1.00 . B B . 212 ASN C 1 1 14 24412 2 1 12 ASN CA C -4.556 -11.335 -4.049 1.00 . B B . 212 ASN CA 1 1 14 24413 2 1 12 ASN CB C -5.521 -11.911 -3.010 1.00 . B B . 212 ASN CB 1 1 14 24414 2 1 12 ASN CG C -5.923 -10.848 -1.985 1.00 . B B . 212 ASN CG 1 1 14 24415 2 1 12 ASN H H -5.958 -9.869 -4.526 1.00 . B B . 212 ASN H 1 1 14 24416 2 1 12 ASN HA H -3.562 -11.206 -3.621 1.00 . B B . 212 ASN HA 1 1 14 24417 2 1 12 ASN HB2 H -6.411 -12.296 -3.509 1.00 . B B . 212 ASN HB2 1 1 14 24418 2 1 12 ASN HB3 H -5.052 -12.754 -2.502 1.00 . B B . 212 ASN HB3 1 1 14 24419 2 1 12 ASN HD21 H -7.262 -12.160 -1.220 1.00 . B B . 212 ASN HD21 1 1 14 24420 2 1 12 ASN HD22 H -7.208 -10.616 -0.438 1.00 . B B . 212 ASN HD22 1 1 14 24421 2 1 12 ASN N N -4.969 -10.005 -4.464 1.00 . B B . 212 ASN N 1 1 14 24422 2 1 12 ASN ND2 N -6.877 -11.241 -1.146 1.00 . B B . 212 ASN ND2 1 1 14 24423 2 1 12 ASN O O -5.606 -12.534 -5.844 1.00 . B B . 212 ASN O 1 1 14 24424 2 1 12 ASN OD1 O -5.402 -9.746 -1.960 1.00 . B B . 212 ASN OD1 1 1 14 24425 2 1 13 ASN C C -3.767 -15.008 -6.375 1.00 . B B . 213 ASN C 1 1 14 24426 2 1 13 ASN CA C -3.214 -13.630 -6.743 1.00 . B B . 213 ASN CA 1 1 14 24427 2 1 13 ASN CB C -1.741 -13.796 -7.120 1.00 . B B . 213 ASN CB 1 1 14 24428 2 1 13 ASN CG C -1.460 -13.207 -8.504 1.00 . B B . 213 ASN CG 1 1 14 24429 2 1 13 ASN H H -2.516 -12.511 -5.129 1.00 . B B . 213 ASN H 1 1 14 24430 2 1 13 ASN HA H -3.771 -13.160 -7.554 1.00 . B B . 213 ASN HA 1 1 14 24431 2 1 13 ASN HB2 H -1.113 -13.303 -6.377 1.00 . B B . 213 ASN HB2 1 1 14 24432 2 1 13 ASN HB3 H -1.477 -14.853 -7.110 1.00 . B B . 213 ASN HB3 1 1 14 24433 2 1 13 ASN HD21 H -0.823 -11.511 -7.601 1.00 . B B . 213 ASN HD21 1 1 14 24434 2 1 13 ASN HD22 H -0.757 -11.499 -9.333 1.00 . B B . 213 ASN HD22 1 1 14 24435 2 1 13 ASN N N -3.365 -12.733 -5.608 1.00 . B B . 213 ASN N 1 1 14 24436 2 1 13 ASN ND2 N -0.973 -11.971 -8.478 1.00 . B B . 213 ASN ND2 1 1 14 24437 2 1 13 ASN O O -3.971 -15.852 -7.246 1.00 . B B . 213 ASN O 1 1 14 24438 2 1 13 ASN OD1 O -1.671 -13.835 -9.529 1.00 . B B . 213 ASN OD1 1 1 14 24439 2 1 14 SER C C -6.040 -16.484 -4.736 1.00 . B B . 214 SER C 1 1 14 24440 2 1 14 SER CA C -4.517 -16.457 -4.589 1.00 . B B . 214 SER CA 1 1 14 24441 2 1 14 SER CB C -4.121 -16.684 -3.129 1.00 . B B . 214 SER CB 1 1 14 24442 2 1 14 SER H H -3.823 -14.504 -4.380 1.00 . B B . 214 SER H 1 1 14 24443 2 1 14 SER HA H -4.058 -17.223 -5.213 1.00 . B B . 214 SER HA 1 1 14 24444 2 1 14 SER HB2 H -3.699 -17.683 -3.019 1.00 . B B . 214 SER HB2 1 1 14 24445 2 1 14 SER HB3 H -3.341 -15.977 -2.851 1.00 . B B . 214 SER HB3 1 1 14 24446 2 1 14 SER HG H -5.349 -17.373 -1.707 1.00 . B B . 214 SER HG 1 1 14 24447 2 1 14 SER N N -3.993 -15.195 -5.082 1.00 . B B . 214 SER N 1 1 14 24448 2 1 14 SER O O -6.621 -17.529 -5.028 1.00 . B B . 214 SER O 1 1 14 24449 2 1 14 SER OG O -5.231 -16.540 -2.245 1.00 . B B . 214 SER OG 1 1 14 24450 2 1 15 ASN C C -8.435 -14.372 -5.873 1.00 . B B . 215 ASN C 1 1 14 24451 2 1 15 ASN CA C -8.087 -15.200 -4.634 1.00 . B B . 215 ASN CA 1 1 14 24452 2 1 15 ASN CB C -8.670 -14.490 -3.412 1.00 . B B . 215 ASN CB 1 1 14 24453 2 1 15 ASN CG C -9.871 -15.256 -2.853 1.00 . B B . 215 ASN CG 1 1 14 24454 2 1 15 ASN H H -6.163 -14.478 -4.292 1.00 . B B . 215 ASN H 1 1 14 24455 2 1 15 ASN HA H -8.457 -16.223 -4.700 1.00 . B B . 215 ASN HA 1 1 14 24456 2 1 15 ASN HB2 H -7.905 -14.394 -2.642 1.00 . B B . 215 ASN HB2 1 1 14 24457 2 1 15 ASN HB3 H -8.975 -13.479 -3.685 1.00 . B B . 215 ASN HB3 1 1 14 24458 2 1 15 ASN HD21 H -10.872 -13.501 -2.724 1.00 . B B . 215 ASN HD21 1 1 14 24459 2 1 15 ASN HD22 H -11.753 -14.898 -2.197 1.00 . B B . 215 ASN HD22 1 1 14 24460 2 1 15 ASN N N -6.643 -15.323 -4.529 1.00 . B B . 215 ASN N 1 1 14 24461 2 1 15 ASN ND2 N -10.919 -14.488 -2.568 1.00 . B B . 215 ASN ND2 1 1 14 24462 2 1 15 ASN O O -9.609 -14.162 -6.175 1.00 . B B . 215 ASN O 1 1 14 24463 2 1 15 ASN OD1 O -9.847 -16.465 -2.692 1.00 . B B . 215 ASN OD1 1 1 14 24464 2 1 16 GLY C C -8.417 -11.880 -7.464 1.00 . B B . 216 GLY C 1 1 14 24465 2 1 16 GLY CA C -7.573 -13.122 -7.756 1.00 . B B . 216 GLY CA 1 1 14 24466 2 1 16 GLY H H -6.441 -14.097 -6.305 1.00 . B B . 216 GLY H 1 1 14 24467 2 1 16 GLY HA2 H -6.601 -12.822 -8.147 1.00 . B B . 216 GLY HA2 1 1 14 24468 2 1 16 GLY HA3 H -8.055 -13.722 -8.528 1.00 . B B . 216 GLY HA3 1 1 14 24469 2 1 16 GLY N N -7.393 -13.923 -6.557 1.00 . B B . 216 GLY N 1 1 14 24470 2 1 16 GLY O O -8.936 -11.248 -8.383 1.00 . B B . 216 GLY O 1 1 14 24471 2 1 17 VAL C C -8.400 -9.175 -5.754 1.00 . B B . 217 VAL C 1 1 14 24472 2 1 17 VAL CA C -9.301 -10.413 -5.757 1.00 . B B . 217 VAL CA 1 1 14 24473 2 1 17 VAL CB C -9.945 -10.686 -4.396 1.00 . B B . 217 VAL CB 1 1 14 24474 2 1 17 VAL CG1 C -10.501 -9.397 -3.784 1.00 . B B . 217 VAL CG1 1 1 14 24475 2 1 17 VAL CG2 C -11.036 -11.752 -4.511 1.00 . B B . 217 VAL CG2 1 1 14 24476 2 1 17 VAL H H -8.103 -12.087 -5.440 1.00 . B B . 217 VAL H 1 1 14 24477 2 1 17 VAL HA H -10.098 -10.264 -6.485 1.00 . B B . 217 VAL HA 1 1 14 24478 2 1 17 VAL HB H -9.173 -11.067 -3.729 1.00 . B B . 217 VAL HB 1 1 14 24479 2 1 17 VAL HG11 H -9.710 -8.648 -3.736 1.00 . B B . 217 VAL HG11 1 1 14 24480 2 1 17 VAL HG12 H -11.317 -9.024 -4.402 1.00 . B B . 217 VAL HG12 1 1 14 24481 2 1 17 VAL HG13 H -10.869 -9.602 -2.779 1.00 . B B . 217 VAL HG13 1 1 14 24482 2 1 17 VAL HG21 H -11.645 -11.747 -3.608 1.00 . B B . 217 VAL HG21 1 1 14 24483 2 1 17 VAL HG22 H -11.665 -11.536 -5.375 1.00 . B B . 217 VAL HG22 1 1 14 24484 2 1 17 VAL HG23 H -10.575 -12.732 -4.633 1.00 . B B . 217 VAL HG23 1 1 14 24485 2 1 17 VAL N N -8.528 -11.568 -6.182 1.00 . B B . 217 VAL N 1 1 14 24486 2 1 17 VAL O O -7.342 -9.175 -5.127 1.00 . B B . 217 VAL O 1 1 14 24487 2 1 18 SER C C -8.846 -5.795 -5.813 1.00 . B B . 218 SER C 1 1 14 24488 2 1 18 SER CA C -8.101 -6.911 -6.549 1.00 . B B . 218 SER CA 1 1 14 24489 2 1 18 SER CB C -7.858 -6.516 -8.008 1.00 . B B . 218 SER CB 1 1 14 24490 2 1 18 SER H H -9.715 -8.160 -6.970 1.00 . B B . 218 SER H 1 1 14 24491 2 1 18 SER HA H -7.147 -7.117 -6.065 1.00 . B B . 218 SER HA 1 1 14 24492 2 1 18 SER HB2 H -7.898 -5.429 -8.099 1.00 . B B . 218 SER HB2 1 1 14 24493 2 1 18 SER HB3 H -6.857 -6.824 -8.304 1.00 . B B . 218 SER HB3 1 1 14 24494 2 1 18 SER HG H -8.430 -7.184 -9.805 1.00 . B B . 218 SER HG 1 1 14 24495 2 1 18 SER N N -8.853 -8.151 -6.462 1.00 . B B . 218 SER N 1 1 14 24496 2 1 18 SER O O -10.075 -5.787 -5.772 1.00 . B B . 218 SER O 1 1 14 24497 2 1 18 SER OG O -8.815 -7.101 -8.885 1.00 . B B . 218 SER OG 1 1 14 24498 2 1 19 VAL C C -7.672 -2.579 -4.567 1.00 . B B . 219 VAL C 1 1 14 24499 2 1 19 VAL CA C -8.641 -3.762 -4.519 1.00 . B B . 219 VAL CA 1 1 14 24500 2 1 19 VAL CB C -8.988 -4.194 -3.093 1.00 . B B . 219 VAL CB 1 1 14 24501 2 1 19 VAL CG1 C -9.440 -2.997 -2.253 1.00 . B B . 219 VAL CG1 1 1 14 24502 2 1 19 VAL CG2 C -10.050 -5.295 -3.095 1.00 . B B . 219 VAL CG2 1 1 14 24503 2 1 19 VAL H H -7.071 -4.894 -5.289 1.00 . B B . 219 VAL H 1 1 14 24504 2 1 19 VAL HA H -9.566 -3.479 -5.020 1.00 . B B . 219 VAL HA 1 1 14 24505 2 1 19 VAL HB H -8.085 -4.601 -2.636 1.00 . B B . 219 VAL HB 1 1 14 24506 2 1 19 VAL HG11 H -9.276 -3.211 -1.197 1.00 . B B . 219 VAL HG11 1 1 14 24507 2 1 19 VAL HG12 H -8.867 -2.115 -2.539 1.00 . B B . 219 VAL HG12 1 1 14 24508 2 1 19 VAL HG13 H -10.501 -2.813 -2.425 1.00 . B B . 219 VAL HG13 1 1 14 24509 2 1 19 VAL HG21 H -9.616 -6.216 -3.483 1.00 . B B . 219 VAL HG21 1 1 14 24510 2 1 19 VAL HG22 H -10.405 -5.460 -2.078 1.00 . B B . 219 VAL HG22 1 1 14 24511 2 1 19 VAL HG23 H -10.885 -4.992 -3.727 1.00 . B B . 219 VAL HG23 1 1 14 24512 2 1 19 VAL N N -8.070 -4.880 -5.251 1.00 . B B . 219 VAL N 1 1 14 24513 2 1 19 VAL O O -6.471 -2.747 -4.362 1.00 . B B . 219 VAL O 1 1 14 24514 2 1 20 ASP C C -8.001 0.847 -3.955 1.00 . B B . 220 ASP C 1 1 14 24515 2 1 20 ASP CA C -7.432 -0.198 -4.917 1.00 . B B . 220 ASP CA 1 1 14 24516 2 1 20 ASP CB C -7.462 0.392 -6.328 1.00 . B B . 220 ASP CB 1 1 14 24517 2 1 20 ASP CG C -7.909 -0.576 -7.425 1.00 . B B . 220 ASP CG 1 1 14 24518 2 1 20 ASP H H -9.208 -1.281 -5.005 1.00 . B B . 220 ASP H 1 1 14 24519 2 1 20 ASP HA H -6.421 -0.505 -4.649 1.00 . B B . 220 ASP HA 1 1 14 24520 2 1 20 ASP HB2 H -8.129 1.254 -6.331 1.00 . B B . 220 ASP HB2 1 1 14 24521 2 1 20 ASP HB3 H -6.465 0.761 -6.573 1.00 . B B . 220 ASP HB3 1 1 14 24522 2 1 20 ASP N N -8.231 -1.409 -4.839 1.00 . B B . 220 ASP N 1 1 14 24523 2 1 20 ASP O O -9.211 0.912 -3.750 1.00 . B B . 220 ASP O 1 1 14 24524 2 1 20 ASP OD1 O -8.982 -1.190 -7.237 1.00 . B B . 220 ASP OD1 1 1 14 24525 2 1 20 ASP OD2 O -7.169 -0.680 -8.427 1.00 . B B . 220 ASP OD2 1 1 14 24526 2 1 21 TYR C C -6.675 3.948 -2.665 1.00 . B B . 221 TYR C 1 1 14 24527 2 1 21 TYR CA C -7.497 2.675 -2.454 1.00 . B B . 221 TYR CA 1 1 14 24528 2 1 21 TYR CB C -7.207 2.119 -1.059 1.00 . B B . 221 TYR CB 1 1 14 24529 2 1 21 TYR CD1 C -9.366 2.490 0.190 1.00 . B B . 221 TYR CD1 1 1 14 24530 2 1 21 TYR CD2 C -8.643 0.242 -0.180 1.00 . B B . 221 TYR CD2 1 1 14 24531 2 1 21 TYR CE1 C -10.530 2.002 0.881 1.00 . B B . 221 TYR CE1 1 1 14 24532 2 1 21 TYR CE2 C -9.807 -0.246 0.511 1.00 . B B . 221 TYR CE2 1 1 14 24533 2 1 21 TYR CG C -8.446 1.600 -0.326 1.00 . B B . 221 TYR CG 1 1 14 24534 2 1 21 TYR CZ C -10.695 0.657 1.007 1.00 . B B . 221 TYR CZ 1 1 14 24535 2 1 21 TYR H H -6.117 1.577 -3.562 1.00 . B B . 221 TYR H 1 1 14 24536 2 1 21 TYR HA H -8.551 2.900 -2.628 1.00 . B B . 221 TYR HA 1 1 14 24537 2 1 21 TYR HB2 H -6.482 1.310 -1.146 1.00 . B B . 221 TYR HB2 1 1 14 24538 2 1 21 TYR HB3 H -6.742 2.900 -0.458 1.00 . B B . 221 TYR HB3 1 1 14 24539 2 1 21 TYR HD1 H -9.210 3.563 0.076 1.00 . B B . 221 TYR HD1 1 1 14 24540 2 1 21 TYR HD2 H -7.916 -0.461 -0.588 1.00 . B B . 221 TYR HD2 1 1 14 24541 2 1 21 TYR HE1 H -11.265 2.693 1.294 1.00 . B B . 221 TYR HE1 1 1 14 24542 2 1 21 TYR HE2 H -9.976 -1.317 0.632 1.00 . B B . 221 TYR HE2 1 1 14 24543 2 1 21 TYR HH H -12.371 0.963 1.943 1.00 . B B . 221 TYR HH 1 1 14 24544 2 1 21 TYR N N -7.100 1.638 -3.390 1.00 . B B . 221 TYR N 1 1 14 24545 2 1 21 TYR O O -5.446 3.899 -2.692 1.00 . B B . 221 TYR O 1 1 14 24546 2 1 21 TYR OH O -11.795 0.196 1.659 1.00 . B B . 221 TYR OH 1 1 14 24547 2 1 22 GLU C C -6.768 7.166 -1.729 1.00 . B B . 222 GLU C 1 1 14 24548 2 1 22 GLU CA C -6.736 6.340 -3.017 1.00 . B B . 222 GLU CA 1 1 14 24549 2 1 22 GLU CB C -7.384 7.102 -4.174 1.00 . B B . 222 GLU CB 1 1 14 24550 2 1 22 GLU CD C -7.622 9.360 -5.272 1.00 . B B . 222 GLU CD 1 1 14 24551 2 1 22 GLU CG C -6.805 8.513 -4.294 1.00 . B B . 222 GLU CG 1 1 14 24552 2 1 22 GLU H H -8.385 5.088 -2.787 1.00 . B B . 222 GLU H 1 1 14 24553 2 1 22 GLU HA H -5.705 6.104 -3.278 1.00 . B B . 222 GLU HA 1 1 14 24554 2 1 22 GLU HB2 H -7.227 6.559 -5.106 1.00 . B B . 222 GLU HB2 1 1 14 24555 2 1 22 GLU HB3 H -8.462 7.159 -4.017 1.00 . B B . 222 GLU HB3 1 1 14 24556 2 1 22 GLU HG2 H -6.794 8.991 -3.315 1.00 . B B . 222 GLU HG2 1 1 14 24557 2 1 22 GLU HG3 H -5.771 8.457 -4.632 1.00 . B B . 222 GLU HG3 1 1 14 24558 2 1 22 GLU N N -7.385 5.057 -2.809 1.00 . B B . 222 GLU N 1 1 14 24559 2 1 22 GLU O O -7.840 7.544 -1.257 1.00 . B B . 222 GLU O 1 1 14 24560 2 1 22 GLU OE1 O -7.477 9.119 -6.489 1.00 . B B . 222 GLU OE1 1 1 14 24561 2 1 22 GLU OE2 O -8.374 10.228 -4.779 1.00 . B B . 222 GLU OE2 1 1 14 24562 2 1 23 THR C C -4.292 9.173 -0.074 1.00 . B B . 223 THR C 1 1 14 24563 2 1 23 THR CA C -5.462 8.194 0.028 1.00 . B B . 223 THR CA 1 1 14 24564 2 1 23 THR CB C -5.335 7.215 1.195 1.00 . B B . 223 THR CB 1 1 14 24565 2 1 23 THR CG2 C -3.908 6.691 1.369 1.00 . B B . 223 THR CG2 1 1 14 24566 2 1 23 THR H H -4.716 7.108 -1.586 1.00 . B B . 223 THR H 1 1 14 24567 2 1 23 THR HA H -6.368 8.789 0.148 1.00 . B B . 223 THR HA 1 1 14 24568 2 1 23 THR HB H -6.042 6.391 1.092 1.00 . B B . 223 THR HB 1 1 14 24569 2 1 23 THR HG1 H -4.790 8.658 2.469 1.00 . B B . 223 THR HG1 1 1 14 24570 2 1 23 THR HG21 H -3.692 5.959 0.590 1.00 . B B . 223 THR HG21 1 1 14 24571 2 1 23 THR HG22 H -3.205 7.520 1.292 1.00 . B B . 223 THR HG22 1 1 14 24572 2 1 23 THR HG23 H -3.810 6.221 2.347 1.00 . B B . 223 THR HG23 1 1 14 24573 2 1 23 THR N N -5.583 7.421 -1.196 1.00 . B B . 223 THR N 1 1 14 24574 2 1 23 THR O O -3.272 8.868 -0.691 1.00 . B B . 223 THR O 1 1 14 24575 2 1 23 THR OG1 O -5.551 8.022 2.350 1.00 . B B . 223 THR OG1 1 1 14 24576 2 1 24 GLU C C -2.579 11.256 1.783 1.00 . B B . 224 GLU C 1 1 14 24577 2 1 24 GLU CA C -3.447 11.359 0.528 1.00 . B B . 224 GLU CA 1 1 14 24578 2 1 24 GLU CB C -4.066 12.753 0.401 1.00 . B B . 224 GLU CB 1 1 14 24579 2 1 24 GLU CD C -3.214 14.403 2.107 1.00 . B B . 224 GLU CD 1 1 14 24580 2 1 24 GLU CG C -3.031 13.840 0.696 1.00 . B B . 224 GLU CG 1 1 14 24581 2 1 24 GLU H H -5.307 10.574 1.041 1.00 . B B . 224 GLU H 1 1 14 24582 2 1 24 GLU HA H -2.844 11.153 -0.357 1.00 . B B . 224 GLU HA 1 1 14 24583 2 1 24 GLU HB2 H -4.463 12.888 -0.605 1.00 . B B . 224 GLU HB2 1 1 14 24584 2 1 24 GLU HB3 H -4.904 12.847 1.091 1.00 . B B . 224 GLU HB3 1 1 14 24585 2 1 24 GLU HG2 H -2.027 13.429 0.593 1.00 . B B . 224 GLU HG2 1 1 14 24586 2 1 24 GLU HG3 H -3.124 14.644 -0.035 1.00 . B B . 224 GLU HG3 1 1 14 24587 2 1 24 GLU N N -4.476 10.333 0.541 1.00 . B B . 224 GLU N 1 1 14 24588 2 1 24 GLU O O -2.914 11.823 2.822 1.00 . B B . 224 GLU O 1 1 14 24589 2 1 24 GLU OE1 O -4.253 15.064 2.323 1.00 . B B . 224 GLU OE1 1 1 14 24590 2 1 24 GLU OE2 O -2.311 14.161 2.937 1.00 . B B . 224 GLU OE2 1 1 14 24591 2 1 25 THR C C 0.883 10.545 2.293 1.00 . B B . 225 THR C 1 1 14 24592 2 1 25 THR CA C -0.561 10.345 2.757 1.00 . B B . 225 THR CA 1 1 14 24593 2 1 25 THR CB C -0.820 8.963 3.360 1.00 . B B . 225 THR CB 1 1 14 24594 2 1 25 THR CG2 C -2.192 8.864 4.029 1.00 . B B . 225 THR CG2 1 1 14 24595 2 1 25 THR H H -1.214 10.071 0.798 1.00 . B B . 225 THR H 1 1 14 24596 2 1 25 THR HA H -0.766 11.112 3.503 1.00 . B B . 225 THR HA 1 1 14 24597 2 1 25 THR HB H -0.027 8.688 4.056 1.00 . B B . 225 THR HB 1 1 14 24598 2 1 25 THR HG1 H -0.256 8.375 1.533 1.00 . B B . 225 THR HG1 1 1 14 24599 2 1 25 THR HG21 H -2.759 9.772 3.829 1.00 . B B . 225 THR HG21 1 1 14 24600 2 1 25 THR HG22 H -2.729 8.004 3.629 1.00 . B B . 225 THR HG22 1 1 14 24601 2 1 25 THR HG23 H -2.064 8.744 5.105 1.00 . B B . 225 THR HG23 1 1 14 24602 2 1 25 THR N N -1.480 10.529 1.646 1.00 . B B . 225 THR N 1 1 14 24603 2 1 25 THR O O 1.451 9.681 1.627 1.00 . B B . 225 THR O 1 1 14 24604 2 1 25 THR OG1 O -0.921 8.104 2.229 1.00 . B B . 225 THR OG1 1 1 14 24605 2 1 26 PRO C C 3.817 11.252 3.144 1.00 . B B . 226 PRO C 1 1 14 24606 2 1 26 PRO CA C 2.819 12.046 2.301 1.00 . B B . 226 PRO CA 1 1 14 24607 2 1 26 PRO CB C 2.934 13.548 2.502 1.00 . B B . 226 PRO CB 1 1 14 24608 2 1 26 PRO CD C 0.810 12.770 3.460 1.00 . B B . 226 PRO CD 1 1 14 24609 2 1 26 PRO CG C 1.781 13.937 3.413 1.00 . B B . 226 PRO CG 1 1 14 24610 2 1 26 PRO HA H 2.993 11.784 1.352 1.00 . B B . 226 PRO HA 1 1 14 24611 2 1 26 PRO HB2 H 3.892 13.810 2.951 1.00 . B B . 226 PRO HB2 1 1 14 24612 2 1 26 PRO HB3 H 2.874 14.076 1.550 1.00 . B B . 226 PRO HB3 1 1 14 24613 2 1 26 PRO HD2 H 0.633 12.442 4.484 1.00 . B B . 226 PRO HD2 1 1 14 24614 2 1 26 PRO HD3 H -0.159 13.043 3.041 1.00 . B B . 226 PRO HD3 1 1 14 24615 2 1 26 PRO HG2 H 2.147 14.170 4.413 1.00 . B B . 226 PRO HG2 1 1 14 24616 2 1 26 PRO HG3 H 1.284 14.833 3.039 1.00 . B B . 226 PRO HG3 1 1 14 24617 2 1 26 PRO N N 1.451 11.722 2.671 1.00 . B B . 226 PRO N 1 1 14 24618 2 1 26 PRO O O 4.349 10.239 2.693 1.00 . B B . 226 PRO O 1 1 14 24619 2 1 27 MET C C 4.345 9.837 5.880 1.00 . B B . 227 MET C 1 1 14 24620 2 1 27 MET CA C 4.970 11.091 5.265 1.00 . B B . 227 MET CA 1 1 14 24621 2 1 27 MET CB C 5.362 12.064 6.378 1.00 . B B . 227 MET CB 1 1 14 24622 2 1 27 MET CE C 3.876 14.069 7.884 1.00 . B B . 227 MET CE 1 1 14 24623 2 1 27 MET CG C 5.573 13.475 5.824 1.00 . B B . 227 MET CG 1 1 14 24624 2 1 27 MET H H 3.607 12.566 4.714 1.00 . B B . 227 MET H 1 1 14 24625 2 1 27 MET HA H 5.832 10.815 4.658 1.00 . B B . 227 MET HA 1 1 14 24626 2 1 27 MET HB2 H 4.584 12.082 7.141 1.00 . B B . 227 MET HB2 1 1 14 24627 2 1 27 MET HB3 H 6.276 11.720 6.863 1.00 . B B . 227 MET HB3 1 1 14 24628 2 1 27 MET HE1 H 4.825 13.793 8.344 1.00 . B B . 227 MET HE1 1 1 14 24629 2 1 27 MET HE2 H 3.456 14.929 8.407 1.00 . B B . 227 MET HE2 1 1 14 24630 2 1 27 MET HE3 H 3.183 13.231 7.950 1.00 . B B . 227 MET HE3 1 1 14 24631 2 1 27 MET HG2 H 6.461 13.921 6.271 1.00 . B B . 227 MET HG2 1 1 14 24632 2 1 27 MET HG3 H 5.745 13.430 4.748 1.00 . B B . 227 MET HG3 1 1 14 24633 2 1 27 MET N N 4.044 11.742 4.355 1.00 . B B . 227 MET N 1 1 14 24634 2 1 27 MET O O 5.051 8.887 6.215 1.00 . B B . 227 MET O 1 1 14 24635 2 1 27 MET SD S 4.143 14.486 6.170 1.00 . B B . 227 MET SD 1 1 14 24636 2 1 28 THR C C 2.691 7.451 5.876 1.00 . B B . 228 THR C 1 1 14 24637 2 1 28 THR CA C 2.298 8.754 6.577 1.00 . B B . 228 THR CA 1 1 14 24638 2 1 28 THR CB C 0.803 9.066 6.486 1.00 . B B . 228 THR CB 1 1 14 24639 2 1 28 THR CG2 C 0.234 9.599 7.803 1.00 . B B . 228 THR CG2 1 1 14 24640 2 1 28 THR H H 2.460 10.651 5.734 1.00 . B B . 228 THR H 1 1 14 24641 2 1 28 THR HA H 2.585 8.653 7.624 1.00 . B B . 228 THR HA 1 1 14 24642 2 1 28 THR HB H 0.243 8.195 6.144 1.00 . B B . 228 THR HB 1 1 14 24643 2 1 28 THR HG1 H -0.197 10.286 5.254 1.00 . B B . 228 THR HG1 1 1 14 24644 2 1 28 THR HG21 H -0.509 8.901 8.187 1.00 . B B . 228 THR HG21 1 1 14 24645 2 1 28 THR HG22 H 1.040 9.708 8.529 1.00 . B B . 228 THR HG22 1 1 14 24646 2 1 28 THR HG23 H -0.233 10.568 7.631 1.00 . B B . 228 THR HG23 1 1 14 24647 2 1 28 THR N N 3.026 9.875 6.009 1.00 . B B . 228 THR N 1 1 14 24648 2 1 28 THR O O 2.818 6.410 6.519 1.00 . B B . 228 THR O 1 1 14 24649 2 1 28 THR OG1 O 0.735 10.182 5.602 1.00 . B B . 228 THR OG1 1 1 14 24650 2 1 29 LEU C C 4.471 5.727 4.399 1.00 . B B . 229 LEU C 1 1 14 24651 2 1 29 LEU CA C 3.247 6.397 3.772 1.00 . B B . 229 LEU CA 1 1 14 24652 2 1 29 LEU CB C 3.445 6.795 2.308 1.00 . B B . 229 LEU CB 1 1 14 24653 2 1 29 LEU CD1 C 2.416 7.719 0.199 1.00 . B B . 229 LEU CD1 1 1 14 24654 2 1 29 LEU CD2 C 1.631 5.495 1.133 1.00 . B B . 229 LEU CD2 1 1 14 24655 2 1 29 LEU CG C 2.174 6.888 1.460 1.00 . B B . 229 LEU CG 1 1 14 24656 2 1 29 LEU H H 2.765 8.403 4.053 1.00 . B B . 229 LEU H 1 1 14 24657 2 1 29 LEU HA H 2.414 5.694 3.805 1.00 . B B . 229 LEU HA 1 1 14 24658 2 1 29 LEU HB2 H 3.948 7.761 2.280 1.00 . B B . 229 LEU HB2 1 1 14 24659 2 1 29 LEU HB3 H 4.116 6.073 1.843 1.00 . B B . 229 LEU HB3 1 1 14 24660 2 1 29 LEU HD11 H 2.661 7.056 -0.631 1.00 . B B . 229 LEU HD11 1 1 14 24661 2 1 29 LEU HD12 H 1.516 8.285 -0.042 1.00 . B B . 229 LEU HD12 1 1 14 24662 2 1 29 LEU HD13 H 3.244 8.407 0.370 1.00 . B B . 229 LEU HD13 1 1 14 24663 2 1 29 LEU HD21 H 1.601 4.894 2.042 1.00 . B B . 229 LEU HD21 1 1 14 24664 2 1 29 LEU HD22 H 0.624 5.585 0.724 1.00 . B B . 229 LEU HD22 1 1 14 24665 2 1 29 LEU HD23 H 2.279 5.014 0.401 1.00 . B B . 229 LEU HD23 1 1 14 24666 2 1 29 LEU HG H 1.411 7.402 2.043 1.00 . B B . 229 LEU HG 1 1 14 24667 2 1 29 LEU N N 2.870 7.553 4.567 1.00 . B B . 229 LEU N 1 1 14 24668 2 1 29 LEU O O 4.610 4.507 4.349 1.00 . B B . 229 LEU O 1 1 14 24669 2 1 30 LEU C C 6.207 5.594 7.028 1.00 . B B . 230 LEU C 1 1 14 24670 2 1 30 LEU CA C 6.538 6.061 5.610 1.00 . B B . 230 LEU CA 1 1 14 24671 2 1 30 LEU CB C 7.645 7.117 5.551 1.00 . B B . 230 LEU CB 1 1 14 24672 2 1 30 LEU CD1 C 9.051 8.745 4.235 1.00 . B B . 230 LEU CD1 1 1 14 24673 2 1 30 LEU CD2 C 7.927 6.794 3.066 1.00 . B B . 230 LEU CD2 1 1 14 24674 2 1 30 LEU CG C 7.837 7.813 4.203 1.00 . B B . 230 LEU CG 1 1 14 24675 2 1 30 LEU H H 5.209 7.550 5.010 1.00 . B B . 230 LEU H 1 1 14 24676 2 1 30 LEU HA H 6.881 5.202 5.033 1.00 . B B . 230 LEU HA 1 1 14 24677 2 1 30 LEU HB2 H 7.435 7.876 6.304 1.00 . B B . 230 LEU HB2 1 1 14 24678 2 1 30 LEU HB3 H 8.586 6.642 5.830 1.00 . B B . 230 LEU HB3 1 1 14 24679 2 1 30 LEU HD11 H 9.140 9.191 5.225 1.00 . B B . 230 LEU HD11 1 1 14 24680 2 1 30 LEU HD12 H 9.952 8.174 4.011 1.00 . B B . 230 LEU HD12 1 1 14 24681 2 1 30 LEU HD13 H 8.924 9.532 3.491 1.00 . B B . 230 LEU HD13 1 1 14 24682 2 1 30 LEU HD21 H 6.924 6.464 2.794 1.00 . B B . 230 LEU HD21 1 1 14 24683 2 1 30 LEU HD22 H 8.405 7.254 2.201 1.00 . B B . 230 LEU HD22 1 1 14 24684 2 1 30 LEU HD23 H 8.516 5.936 3.393 1.00 . B B . 230 LEU HD23 1 1 14 24685 2 1 30 LEU HG H 6.961 8.433 4.011 1.00 . B B . 230 LEU HG 1 1 14 24686 2 1 30 LEU N N 5.329 6.558 4.973 1.00 . B B . 230 LEU N 1 1 14 24687 2 1 30 LEU O O 6.930 4.779 7.601 1.00 . B B . 230 LEU O 1 1 14 24688 2 1 31 VAL C C 4.185 4.331 8.903 1.00 . B B . 231 VAL C 1 1 14 24689 2 1 31 VAL CA C 4.682 5.778 8.896 1.00 . B B . 231 VAL CA 1 1 14 24690 2 1 31 VAL CB C 3.628 6.775 9.384 1.00 . B B . 231 VAL CB 1 1 14 24691 2 1 31 VAL CG1 C 3.127 6.403 10.780 1.00 . B B . 231 VAL CG1 1 1 14 24692 2 1 31 VAL CG2 C 4.173 8.204 9.359 1.00 . B B . 231 VAL CG2 1 1 14 24693 2 1 31 VAL H H 4.535 6.792 7.083 1.00 . B B . 231 VAL H 1 1 14 24694 2 1 31 VAL HA H 5.548 5.854 9.553 1.00 . B B . 231 VAL HA 1 1 14 24695 2 1 31 VAL HB H 2.781 6.727 8.700 1.00 . B B . 231 VAL HB 1 1 14 24696 2 1 31 VAL HG11 H 2.974 5.325 10.836 1.00 . B B . 231 VAL HG11 1 1 14 24697 2 1 31 VAL HG12 H 3.865 6.705 11.523 1.00 . B B . 231 VAL HG12 1 1 14 24698 2 1 31 VAL HG13 H 2.185 6.914 10.976 1.00 . B B . 231 VAL HG13 1 1 14 24699 2 1 31 VAL HG21 H 3.391 8.897 9.670 1.00 . B B . 231 VAL HG21 1 1 14 24700 2 1 31 VAL HG22 H 5.020 8.282 10.040 1.00 . B B . 231 VAL HG22 1 1 14 24701 2 1 31 VAL HG23 H 4.497 8.452 8.348 1.00 . B B . 231 VAL HG23 1 1 14 24702 2 1 31 VAL N N 5.117 6.130 7.555 1.00 . B B . 231 VAL N 1 1 14 24703 2 1 31 VAL O O 3.457 3.917 8.001 1.00 . B B . 231 VAL O 1 1 14 24704 2 1 32 PRO C C 2.757 2.076 10.550 1.00 . B B . 232 PRO C 1 1 14 24705 2 1 32 PRO CA C 4.212 2.191 10.093 1.00 . B B . 232 PRO CA 1 1 14 24706 2 1 32 PRO CB C 5.196 1.598 11.088 1.00 . B B . 232 PRO CB 1 1 14 24707 2 1 32 PRO CD C 5.469 4.040 11.043 1.00 . B B . 232 PRO CD 1 1 14 24708 2 1 32 PRO CG C 5.810 2.780 11.821 1.00 . B B . 232 PRO CG 1 1 14 24709 2 1 32 PRO HA H 4.258 1.730 9.207 1.00 . B B . 232 PRO HA 1 1 14 24710 2 1 32 PRO HB2 H 4.693 0.926 11.782 1.00 . B B . 232 PRO HB2 1 1 14 24711 2 1 32 PRO HB3 H 5.963 1.014 10.578 1.00 . B B . 232 PRO HB3 1 1 14 24712 2 1 32 PRO HD2 H 4.959 4.769 11.672 1.00 . B B . 232 PRO HD2 1 1 14 24713 2 1 32 PRO HD3 H 6.367 4.524 10.659 1.00 . B B . 232 PRO HD3 1 1 14 24714 2 1 32 PRO HG2 H 5.421 2.842 12.838 1.00 . B B . 232 PRO HG2 1 1 14 24715 2 1 32 PRO HG3 H 6.890 2.661 11.901 1.00 . B B . 232 PRO HG3 1 1 14 24716 2 1 32 PRO N N 4.608 3.582 9.957 1.00 . B B . 232 PRO N 1 1 14 24717 2 1 32 PRO O O 2.006 1.245 10.041 1.00 . B B . 232 PRO O 1 1 14 24718 2 1 33 GLU C C 0.045 3.242 10.928 1.00 . B B . 233 GLU C 1 1 14 24719 2 1 33 GLU CA C 1.050 2.927 12.038 1.00 . B B . 233 GLU CA 1 1 14 24720 2 1 33 GLU CB C 0.919 3.919 13.195 1.00 . B B . 233 GLU CB 1 1 14 24721 2 1 33 GLU CD C 1.852 4.413 15.485 1.00 . B B . 233 GLU CD 1 1 14 24722 2 1 33 GLU CG C 2.167 3.897 14.079 1.00 . B B . 233 GLU CG 1 1 14 24723 2 1 33 GLU H H 3.019 3.595 11.915 1.00 . B B . 233 GLU H 1 1 14 24724 2 1 33 GLU HA H 0.883 1.917 12.413 1.00 . B B . 233 GLU HA 1 1 14 24725 2 1 33 GLU HB2 H 0.764 4.923 12.802 1.00 . B B . 233 GLU HB2 1 1 14 24726 2 1 33 GLU HB3 H 0.041 3.672 13.792 1.00 . B B . 233 GLU HB3 1 1 14 24727 2 1 33 GLU HG2 H 2.556 2.881 14.141 1.00 . B B . 233 GLU HG2 1 1 14 24728 2 1 33 GLU HG3 H 2.946 4.511 13.629 1.00 . B B . 233 GLU HG3 1 1 14 24729 2 1 33 GLU N N 2.402 2.922 11.506 1.00 . B B . 233 GLU N 1 1 14 24730 2 1 33 GLU O O -1.069 2.717 10.928 1.00 . B B . 233 GLU O 1 1 14 24731 2 1 33 GLU OE1 O 0.760 4.066 15.986 1.00 . B B . 233 GLU OE1 1 1 14 24732 2 1 33 GLU OE2 O 2.709 5.144 16.027 1.00 . B B . 233 GLU OE2 1 1 14 24733 2 1 34 VAL C C -0.306 3.418 7.807 1.00 . B B . 234 VAL C 1 1 14 24734 2 1 34 VAL CA C -0.377 4.487 8.899 1.00 . B B . 234 VAL CA 1 1 14 24735 2 1 34 VAL CB C 0.020 5.878 8.401 1.00 . B B . 234 VAL CB 1 1 14 24736 2 1 34 VAL CG1 C -0.768 6.258 7.146 1.00 . B B . 234 VAL CG1 1 1 14 24737 2 1 34 VAL CG2 C -0.162 6.927 9.500 1.00 . B B . 234 VAL CG2 1 1 14 24738 2 1 34 VAL H H 1.378 4.518 10.019 1.00 . B B . 234 VAL H 1 1 14 24739 2 1 34 VAL HA H -1.401 4.542 9.270 1.00 . B B . 234 VAL HA 1 1 14 24740 2 1 34 VAL HB H 1.077 5.850 8.137 1.00 . B B . 234 VAL HB 1 1 14 24741 2 1 34 VAL HG11 H -1.579 5.544 6.997 1.00 . B B . 234 VAL HG11 1 1 14 24742 2 1 34 VAL HG12 H -1.183 7.259 7.266 1.00 . B B . 234 VAL HG12 1 1 14 24743 2 1 34 VAL HG13 H -0.106 6.239 6.281 1.00 . B B . 234 VAL HG13 1 1 14 24744 2 1 34 VAL HG21 H -1.142 7.392 9.400 1.00 . B B . 234 VAL HG21 1 1 14 24745 2 1 34 VAL HG22 H -0.085 6.447 10.476 1.00 . B B . 234 VAL HG22 1 1 14 24746 2 1 34 VAL HG23 H 0.613 7.688 9.408 1.00 . B B . 234 VAL HG23 1 1 14 24747 2 1 34 VAL N N 0.472 4.096 10.011 1.00 . B B . 234 VAL N 1 1 14 24748 2 1 34 VAL O O -1.332 2.998 7.275 1.00 . B B . 234 VAL O 1 1 14 24749 2 1 35 ALA C C 0.526 0.672 6.948 1.00 . B B . 235 ALA C 1 1 14 24750 2 1 35 ALA CA C 1.138 1.996 6.485 1.00 . B B . 235 ALA CA 1 1 14 24751 2 1 35 ALA CB C 2.636 1.877 6.199 1.00 . B B . 235 ALA CB 1 1 14 24752 2 1 35 ALA H H 1.748 3.356 7.941 1.00 . B B . 235 ALA H 1 1 14 24753 2 1 35 ALA HA H 0.631 2.324 5.578 1.00 . B B . 235 ALA HA 1 1 14 24754 2 1 35 ALA HB1 H 3.190 1.930 7.135 1.00 . B B . 235 ALA HB1 1 1 14 24755 2 1 35 ALA HB2 H 2.837 0.925 5.710 1.00 . B B . 235 ALA HB2 1 1 14 24756 2 1 35 ALA HB3 H 2.946 2.694 5.546 1.00 . B B . 235 ALA HB3 1 1 14 24757 2 1 35 ALA N N 0.918 3.009 7.504 1.00 . B B . 235 ALA N 1 1 14 24758 2 1 35 ALA O O -0.157 -0.002 6.178 1.00 . B B . 235 ALA O 1 1 14 24759 2 1 36 ALA C C -1.244 -0.924 8.620 1.00 . B B . 236 ALA C 1 1 14 24760 2 1 36 ALA CA C 0.277 -0.892 8.776 1.00 . B B . 236 ALA CA 1 1 14 24761 2 1 36 ALA CB C 0.716 -0.996 10.238 1.00 . B B . 236 ALA CB 1 1 14 24762 2 1 36 ALA H H 1.349 0.894 8.822 1.00 . B B . 236 ALA H 1 1 14 24763 2 1 36 ALA HA H 0.710 -1.723 8.220 1.00 . B B . 236 ALA HA 1 1 14 24764 2 1 36 ALA HB1 H 0.392 -1.954 10.647 1.00 . B B . 236 ALA HB1 1 1 14 24765 2 1 36 ALA HB2 H 1.802 -0.924 10.297 1.00 . B B . 236 ALA HB2 1 1 14 24766 2 1 36 ALA HB3 H 0.266 -0.186 10.811 1.00 . B B . 236 ALA HB3 1 1 14 24767 2 1 36 ALA N N 0.793 0.340 8.203 1.00 . B B . 236 ALA N 1 1 14 24768 2 1 36 ALA O O -1.805 -1.924 8.174 1.00 . B B . 236 ALA O 1 1 14 24769 2 1 37 GLU C C -3.752 0.320 7.436 1.00 . B B . 237 GLU C 1 1 14 24770 2 1 37 GLU CA C -3.315 0.294 8.902 1.00 . B B . 237 GLU CA 1 1 14 24771 2 1 37 GLU CB C -3.819 1.531 9.647 1.00 . B B . 237 GLU CB 1 1 14 24772 2 1 37 GLU CD C -2.965 0.710 11.873 1.00 . B B . 237 GLU CD 1 1 14 24773 2 1 37 GLU CG C -4.190 1.189 11.091 1.00 . B B . 237 GLU CG 1 1 14 24774 2 1 37 GLU H H -1.406 0.991 9.356 1.00 . B B . 237 GLU H 1 1 14 24775 2 1 37 GLU HA H -3.706 -0.600 9.389 1.00 . B B . 237 GLU HA 1 1 14 24776 2 1 37 GLU HB2 H -3.049 2.303 9.638 1.00 . B B . 237 GLU HB2 1 1 14 24777 2 1 37 GLU HB3 H -4.688 1.942 9.132 1.00 . B B . 237 GLU HB3 1 1 14 24778 2 1 37 GLU HG2 H -4.617 2.066 11.578 1.00 . B B . 237 GLU HG2 1 1 14 24779 2 1 37 GLU HG3 H -4.956 0.415 11.100 1.00 . B B . 237 GLU HG3 1 1 14 24780 2 1 37 GLU N N -1.870 0.182 8.995 1.00 . B B . 237 GLU N 1 1 14 24781 2 1 37 GLU O O -4.808 -0.209 7.089 1.00 . B B . 237 GLU O 1 1 14 24782 2 1 37 GLU OE1 O -2.433 -0.357 11.497 1.00 . B B . 237 GLU OE1 1 1 14 24783 2 1 37 GLU OE2 O -2.588 1.422 12.830 1.00 . B B . 237 GLU OE2 1 1 14 24784 2 1 38 VAL C C -3.163 -0.352 4.567 1.00 . B B . 238 VAL C 1 1 14 24785 2 1 38 VAL CA C -3.206 1.044 5.194 1.00 . B B . 238 VAL CA 1 1 14 24786 2 1 38 VAL CB C -2.237 2.026 4.533 1.00 . B B . 238 VAL CB 1 1 14 24787 2 1 38 VAL CG1 C -1.958 1.628 3.082 1.00 . B B . 238 VAL CG1 1 1 14 24788 2 1 38 VAL CG2 C -2.766 3.459 4.617 1.00 . B B . 238 VAL CG2 1 1 14 24789 2 1 38 VAL H H -2.063 1.369 6.904 1.00 . B B . 238 VAL H 1 1 14 24790 2 1 38 VAL HA H -4.215 1.444 5.090 1.00 . B B . 238 VAL HA 1 1 14 24791 2 1 38 VAL HB H -1.294 1.983 5.079 1.00 . B B . 238 VAL HB 1 1 14 24792 2 1 38 VAL HG11 H -1.583 0.604 3.051 1.00 . B B . 238 VAL HG11 1 1 14 24793 2 1 38 VAL HG12 H -2.879 1.696 2.503 1.00 . B B . 238 VAL HG12 1 1 14 24794 2 1 38 VAL HG13 H -1.212 2.301 2.658 1.00 . B B . 238 VAL HG13 1 1 14 24795 2 1 38 VAL HG21 H -3.781 3.495 4.224 1.00 . B B . 238 VAL HG21 1 1 14 24796 2 1 38 VAL HG22 H -2.766 3.785 5.657 1.00 . B B . 238 VAL HG22 1 1 14 24797 2 1 38 VAL HG23 H -2.125 4.118 4.031 1.00 . B B . 238 VAL HG23 1 1 14 24798 2 1 38 VAL N N -2.919 0.941 6.614 1.00 . B B . 238 VAL N 1 1 14 24799 2 1 38 VAL O O -4.111 -0.766 3.900 1.00 . B B . 238 VAL O 1 1 14 24800 2 1 39 ILE C C -2.984 -3.287 4.810 1.00 . B B . 239 ILE C 1 1 14 24801 2 1 39 ILE CA C -1.876 -2.378 4.272 1.00 . B B . 239 ILE CA 1 1 14 24802 2 1 39 ILE CB C -0.464 -2.888 4.566 1.00 . B B . 239 ILE CB 1 1 14 24803 2 1 39 ILE CD1 C 0.698 -2.876 2.329 1.00 . B B . 239 ILE CD1 1 1 14 24804 2 1 39 ILE CG1 C 0.568 -2.182 3.686 1.00 . B B . 239 ILE CG1 1 1 14 24805 2 1 39 ILE CG2 C -0.391 -4.410 4.428 1.00 . B B . 239 ILE CG2 1 1 14 24806 2 1 39 ILE H H -1.290 -0.695 5.348 1.00 . B B . 239 ILE H 1 1 14 24807 2 1 39 ILE HA H -1.977 -2.315 3.189 1.00 . B B . 239 ILE HA 1 1 14 24808 2 1 39 ILE HB H -0.223 -2.647 5.602 1.00 . B B . 239 ILE HB 1 1 14 24809 2 1 39 ILE HD11 H 1.095 -3.881 2.471 1.00 . B B . 239 ILE HD11 1 1 14 24810 2 1 39 ILE HD12 H -0.282 -2.936 1.856 1.00 . B B . 239 ILE HD12 1 1 14 24811 2 1 39 ILE HD13 H 1.374 -2.305 1.692 1.00 . B B . 239 ILE HD13 1 1 14 24812 2 1 39 ILE HG12 H 0.277 -1.142 3.540 1.00 . B B . 239 ILE HG12 1 1 14 24813 2 1 39 ILE HG13 H 1.536 -2.175 4.188 1.00 . B B . 239 ILE HG13 1 1 14 24814 2 1 39 ILE HG21 H 0.565 -4.764 4.814 1.00 . B B . 239 ILE HG21 1 1 14 24815 2 1 39 ILE HG22 H -1.204 -4.866 4.994 1.00 . B B . 239 ILE HG22 1 1 14 24816 2 1 39 ILE HG23 H -0.483 -4.684 3.377 1.00 . B B . 239 ILE HG23 1 1 14 24817 2 1 39 ILE N N -2.056 -1.039 4.804 1.00 . B B . 239 ILE N 1 1 14 24818 2 1 39 ILE O O -3.652 -3.978 4.042 1.00 . B B . 239 ILE O 1 1 14 24819 2 1 40 LYS C C -5.540 -3.645 6.279 1.00 . B B . 240 LYS C 1 1 14 24820 2 1 40 LYS CA C -4.157 -4.072 6.773 1.00 . B B . 240 LYS CA 1 1 14 24821 2 1 40 LYS CB C -4.002 -4.009 8.294 1.00 . B B . 240 LYS CB 1 1 14 24822 2 1 40 LYS CD C -5.878 -2.683 9.333 1.00 . B B . 240 LYS CD 1 1 14 24823 2 1 40 LYS CE C -7.361 -2.720 9.708 1.00 . B B . 240 LYS CE 1 1 14 24824 2 1 40 LYS CG C -5.364 -4.082 8.987 1.00 . B B . 240 LYS CG 1 1 14 24825 2 1 40 LYS H H -2.595 -2.694 6.742 1.00 . B B . 240 LYS H 1 1 14 24826 2 1 40 LYS HA H -3.987 -5.106 6.475 1.00 . B B . 240 LYS HA 1 1 14 24827 2 1 40 LYS HB2 H -3.372 -4.833 8.634 1.00 . B B . 240 LYS HB2 1 1 14 24828 2 1 40 LYS HB3 H -3.495 -3.085 8.574 1.00 . B B . 240 LYS HB3 1 1 14 24829 2 1 40 LYS HD2 H -5.300 -2.273 10.161 1.00 . B B . 240 LYS HD2 1 1 14 24830 2 1 40 LYS HD3 H -5.731 -2.016 8.483 1.00 . B B . 240 LYS HD3 1 1 14 24831 2 1 40 LYS HE2 H -7.803 -3.660 9.374 1.00 . B B . 240 LYS HE2 1 1 14 24832 2 1 40 LYS HE3 H -7.469 -2.683 10.792 1.00 . B B . 240 LYS HE3 1 1 14 24833 2 1 40 LYS HG2 H -6.079 -4.587 8.339 1.00 . B B . 240 LYS HG2 1 1 14 24834 2 1 40 LYS HG3 H -5.281 -4.677 9.897 1.00 . B B . 240 LYS HG3 1 1 14 24835 2 1 40 LYS HZ1 H -7.422 -0.880 8.821 1.00 . B B . 240 LYS HZ1 1 1 14 24836 2 1 40 LYS HZ2 H -8.580 -1.900 8.287 1.00 . B B . 240 LYS HZ2 1 1 14 24837 2 1 40 LYS HZ3 H -8.723 -1.197 9.754 1.00 . B B . 240 LYS HZ3 1 1 14 24838 2 1 40 LYS N N -3.143 -3.259 6.124 1.00 . B B . 240 LYS N 1 1 14 24839 2 1 40 LYS NZ N -8.080 -1.582 9.093 1.00 . B B . 240 LYS NZ 1 1 14 24840 2 1 40 LYS O O -6.377 -4.488 5.959 1.00 . B B . 240 LYS O 1 1 14 24841 2 1 41 ASP C C -7.307 -2.300 4.370 1.00 . B B . 241 ASP C 1 1 14 24842 2 1 41 ASP CA C -7.007 -1.787 5.780 1.00 . B B . 241 ASP CA 1 1 14 24843 2 1 41 ASP CB C -6.957 -0.259 5.726 1.00 . B B . 241 ASP CB 1 1 14 24844 2 1 41 ASP CG C -8.121 0.400 4.984 1.00 . B B . 241 ASP CG 1 1 14 24845 2 1 41 ASP H H -5.054 -1.657 6.492 1.00 . B B . 241 ASP H 1 1 14 24846 2 1 41 ASP HA H -7.740 -2.124 6.511 1.00 . B B . 241 ASP HA 1 1 14 24847 2 1 41 ASP HB2 H -6.933 0.124 6.747 1.00 . B B . 241 ASP HB2 1 1 14 24848 2 1 41 ASP HB3 H -6.024 0.043 5.251 1.00 . B B . 241 ASP HB3 1 1 14 24849 2 1 41 ASP N N -5.739 -2.336 6.230 1.00 . B B . 241 ASP N 1 1 14 24850 2 1 41 ASP O O -8.427 -2.721 4.084 1.00 . B B . 241 ASP O 1 1 14 24851 2 1 41 ASP OD1 O -9.118 -0.314 4.743 1.00 . B B . 241 ASP OD1 1 1 14 24852 2 1 41 ASP OD2 O -7.987 1.603 4.673 1.00 . B B . 241 ASP OD2 1 1 14 24853 2 1 42 LEU C C -6.741 -4.198 2.144 1.00 . B B . 242 LEU C 1 1 14 24854 2 1 42 LEU CA C -6.427 -2.701 2.152 1.00 . B B . 242 LEU CA 1 1 14 24855 2 1 42 LEU CB C -5.190 -2.327 1.335 1.00 . B B . 242 LEU CB 1 1 14 24856 2 1 42 LEU CD1 C -4.157 -0.029 1.422 1.00 . B B . 242 LEU CD1 1 1 14 24857 2 1 42 LEU CD2 C -4.969 -0.979 -0.785 1.00 . B B . 242 LEU CD2 1 1 14 24858 2 1 42 LEU CG C -5.186 -0.923 0.728 1.00 . B B . 242 LEU CG 1 1 14 24859 2 1 42 LEU H H -5.379 -1.904 3.766 1.00 . B B . 242 LEU H 1 1 14 24860 2 1 42 LEU HA H -7.274 -2.168 1.718 1.00 . B B . 242 LEU HA 1 1 14 24861 2 1 42 LEU HB2 H -4.312 -2.427 1.974 1.00 . B B . 242 LEU HB2 1 1 14 24862 2 1 42 LEU HB3 H -5.080 -3.051 0.528 1.00 . B B . 242 LEU HB3 1 1 14 24863 2 1 42 LEU HD11 H -3.352 -0.644 1.824 1.00 . B B . 242 LEU HD11 1 1 14 24864 2 1 42 LEU HD12 H -3.747 0.680 0.702 1.00 . B B . 242 LEU HD12 1 1 14 24865 2 1 42 LEU HD13 H -4.637 0.517 2.235 1.00 . B B . 242 LEU HD13 1 1 14 24866 2 1 42 LEU HD21 H -4.825 -2.016 -1.093 1.00 . B B . 242 LEU HD21 1 1 14 24867 2 1 42 LEU HD22 H -5.839 -0.567 -1.293 1.00 . B B . 242 LEU HD22 1 1 14 24868 2 1 42 LEU HD23 H -4.085 -0.397 -1.048 1.00 . B B . 242 LEU HD23 1 1 14 24869 2 1 42 LEU HG H -6.166 -0.475 0.896 1.00 . B B . 242 LEU HG 1 1 14 24870 2 1 42 LEU N N -6.286 -2.248 3.526 1.00 . B B . 242 LEU N 1 1 14 24871 2 1 42 LEU O O -7.711 -4.631 1.524 1.00 . B B . 242 LEU O 1 1 14 24872 2 1 43 VAL C C -7.434 -6.700 3.552 1.00 . B B . 243 VAL C 1 1 14 24873 2 1 43 VAL CA C -6.075 -6.391 2.921 1.00 . B B . 243 VAL CA 1 1 14 24874 2 1 43 VAL CB C -4.906 -7.017 3.682 1.00 . B B . 243 VAL CB 1 1 14 24875 2 1 43 VAL CG1 C -5.372 -8.211 4.518 1.00 . B B . 243 VAL CG1 1 1 14 24876 2 1 43 VAL CG2 C -3.783 -7.423 2.726 1.00 . B B . 243 VAL CG2 1 1 14 24877 2 1 43 VAL H H -5.113 -4.591 3.342 1.00 . B B . 243 VAL H 1 1 14 24878 2 1 43 VAL HA H -6.063 -6.781 1.903 1.00 . B B . 243 VAL HA 1 1 14 24879 2 1 43 VAL HB H -4.508 -6.266 4.365 1.00 . B B . 243 VAL HB 1 1 14 24880 2 1 43 VAL HG11 H -4.514 -8.666 5.012 1.00 . B B . 243 VAL HG11 1 1 14 24881 2 1 43 VAL HG12 H -6.087 -7.873 5.269 1.00 . B B . 243 VAL HG12 1 1 14 24882 2 1 43 VAL HG13 H -5.849 -8.946 3.868 1.00 . B B . 243 VAL HG13 1 1 14 24883 2 1 43 VAL HG21 H -3.129 -8.143 3.218 1.00 . B B . 243 VAL HG21 1 1 14 24884 2 1 43 VAL HG22 H -4.213 -7.874 1.831 1.00 . B B . 243 VAL HG22 1 1 14 24885 2 1 43 VAL HG23 H -3.206 -6.541 2.447 1.00 . B B . 243 VAL HG23 1 1 14 24886 2 1 43 VAL N N -5.900 -4.950 2.841 1.00 . B B . 243 VAL N 1 1 14 24887 2 1 43 VAL O O -8.162 -7.567 3.071 1.00 . B B . 243 VAL O 1 1 14 24888 2 1 44 ASN C C -10.152 -5.968 4.341 1.00 . B B . 244 ASN C 1 1 14 24889 2 1 44 ASN CA C -8.993 -6.162 5.322 1.00 . B B . 244 ASN CA 1 1 14 24890 2 1 44 ASN CB C -9.151 -5.140 6.449 1.00 . B B . 244 ASN CB 1 1 14 24891 2 1 44 ASN CG C -8.835 -5.770 7.807 1.00 . B B . 244 ASN CG 1 1 14 24892 2 1 44 ASN H H -7.136 -5.273 5.004 1.00 . B B . 244 ASN H 1 1 14 24893 2 1 44 ASN HA H -8.950 -7.175 5.722 1.00 . B B . 244 ASN HA 1 1 14 24894 2 1 44 ASN HB2 H -8.488 -4.294 6.273 1.00 . B B . 244 ASN HB2 1 1 14 24895 2 1 44 ASN HB3 H -10.170 -4.753 6.452 1.00 . B B . 244 ASN HB3 1 1 14 24896 2 1 44 ASN HD21 H -6.969 -6.172 7.133 1.00 . B B . 244 ASN HD21 1 1 14 24897 2 1 44 ASN HD22 H -7.295 -6.675 8.758 1.00 . B B . 244 ASN HD22 1 1 14 24898 2 1 44 ASN N N -7.734 -5.976 4.620 1.00 . B B . 244 ASN N 1 1 14 24899 2 1 44 ASN ND2 N -7.597 -6.245 7.908 1.00 . B B . 244 ASN ND2 1 1 14 24900 2 1 44 ASN O O -11.163 -6.662 4.426 1.00 . B B . 244 ASN O 1 1 14 24901 2 1 44 ASN OD1 O -9.660 -5.820 8.704 1.00 . B B . 244 ASN OD1 1 1 14 24902 2 1 45 THR C C -11.067 -5.859 1.412 1.00 . B B . 245 THR C 1 1 14 24903 2 1 45 THR CA C -10.982 -4.728 2.438 1.00 . B B . 245 THR CA 1 1 14 24904 2 1 45 THR CB C -10.658 -3.367 1.818 1.00 . B B . 245 THR CB 1 1 14 24905 2 1 45 THR CG2 C -11.805 -2.825 0.962 1.00 . B B . 245 THR CG2 1 1 14 24906 2 1 45 THR H H -9.138 -4.461 3.371 1.00 . B B . 245 THR H 1 1 14 24907 2 1 45 THR HA H -11.949 -4.677 2.940 1.00 . B B . 245 THR HA 1 1 14 24908 2 1 45 THR HB H -9.732 -3.412 1.245 1.00 . B B . 245 THR HB 1 1 14 24909 2 1 45 THR HG1 H -10.086 -1.660 2.694 1.00 . B B . 245 THR HG1 1 1 14 24910 2 1 45 THR HG21 H -12.225 -1.939 1.438 1.00 . B B . 245 THR HG21 1 1 14 24911 2 1 45 THR HG22 H -11.428 -2.562 -0.026 1.00 . B B . 245 THR HG22 1 1 14 24912 2 1 45 THR HG23 H -12.577 -3.588 0.866 1.00 . B B . 245 THR HG23 1 1 14 24913 2 1 45 THR N N -9.964 -5.021 3.433 1.00 . B B . 245 THR N 1 1 14 24914 2 1 45 THR O O -12.158 -6.312 1.070 1.00 . B B . 245 THR O 1 1 14 24915 2 1 45 THR OG1 O -10.607 -2.480 2.932 1.00 . B B . 245 THR OG1 1 1 14 24916 2 1 46 VAL C C -10.443 -8.623 0.560 1.00 . B B . 246 VAL C 1 1 14 24917 2 1 46 VAL CA C -9.828 -7.353 -0.031 1.00 . B B . 246 VAL CA 1 1 14 24918 2 1 46 VAL CB C -8.382 -7.546 -0.491 1.00 . B B . 246 VAL CB 1 1 14 24919 2 1 46 VAL CG1 C -8.320 -8.366 -1.781 1.00 . B B . 246 VAL CG1 1 1 14 24920 2 1 46 VAL CG2 C -7.676 -6.200 -0.662 1.00 . B B . 246 VAL CG2 1 1 14 24921 2 1 46 VAL H H -9.016 -5.909 1.232 1.00 . B B . 246 VAL H 1 1 14 24922 2 1 46 VAL HA H -10.418 -7.048 -0.896 1.00 . B B . 246 VAL HA 1 1 14 24923 2 1 46 VAL HB H -7.856 -8.104 0.285 1.00 . B B . 246 VAL HB 1 1 14 24924 2 1 46 VAL HG11 H -7.402 -8.953 -1.795 1.00 . B B . 246 VAL HG11 1 1 14 24925 2 1 46 VAL HG12 H -9.179 -9.034 -1.828 1.00 . B B . 246 VAL HG12 1 1 14 24926 2 1 46 VAL HG13 H -8.335 -7.694 -2.639 1.00 . B B . 246 VAL HG13 1 1 14 24927 2 1 46 VAL HG21 H -6.892 -6.102 0.089 1.00 . B B . 246 VAL HG21 1 1 14 24928 2 1 46 VAL HG22 H -7.234 -6.145 -1.657 1.00 . B B . 246 VAL HG22 1 1 14 24929 2 1 46 VAL HG23 H -8.399 -5.393 -0.539 1.00 . B B . 246 VAL HG23 1 1 14 24930 2 1 46 VAL N N -9.900 -6.284 0.948 1.00 . B B . 246 VAL N 1 1 14 24931 2 1 46 VAL O O -11.102 -9.385 -0.146 1.00 . B B . 246 VAL O 1 1 14 24932 2 1 47 ARG C C -12.233 -9.829 2.771 1.00 . B B . 247 ARG C 1 1 14 24933 2 1 47 ARG CA C -10.727 -9.977 2.544 1.00 . B B . 247 ARG CA 1 1 14 24934 2 1 47 ARG CB C -10.032 -10.171 3.893 1.00 . B B . 247 ARG CB 1 1 14 24935 2 1 47 ARG CD C -8.245 -11.706 4.793 1.00 . B B . 247 ARG CD 1 1 14 24936 2 1 47 ARG CG C -8.606 -10.694 3.705 1.00 . B B . 247 ARG CG 1 1 14 24937 2 1 47 ARG CZ C -8.665 -13.949 3.793 1.00 . B B . 247 ARG CZ 1 1 14 24938 2 1 47 ARG H H -9.668 -8.188 2.416 1.00 . B B . 247 ARG H 1 1 14 24939 2 1 47 ARG HA H -10.511 -10.816 1.883 1.00 . B B . 247 ARG HA 1 1 14 24940 2 1 47 ARG HB2 H -10.008 -9.225 4.433 1.00 . B B . 247 ARG HB2 1 1 14 24941 2 1 47 ARG HB3 H -10.602 -10.872 4.502 1.00 . B B . 247 ARG HB3 1 1 14 24942 2 1 47 ARG HD2 H -7.445 -11.311 5.418 1.00 . B B . 247 ARG HD2 1 1 14 24943 2 1 47 ARG HD3 H -9.104 -11.875 5.444 1.00 . B B . 247 ARG HD3 1 1 14 24944 2 1 47 ARG HE H -6.841 -13.133 4.039 1.00 . B B . 247 ARG HE 1 1 14 24945 2 1 47 ARG HG2 H -8.513 -11.161 2.724 1.00 . B B . 247 ARG HG2 1 1 14 24946 2 1 47 ARG HG3 H -7.903 -9.862 3.730 1.00 . B B . 247 ARG HG3 1 1 14 24947 2 1 47 ARG HH11 H -10.340 -12.951 4.371 1.00 . B B . 247 ARG HH11 1 1 14 24948 2 1 47 ARG HH12 H -10.615 -14.513 3.674 1.00 . B B . 247 ARG HH12 1 1 14 24949 2 1 47 ARG HH21 H -7.204 -15.193 3.119 1.00 . B B . 247 ARG HH21 1 1 14 24950 2 1 47 ARG HH22 H -8.820 -15.797 2.957 1.00 . B B . 247 ARG HH22 1 1 14 24951 2 1 47 ARG N N -10.205 -8.811 1.850 1.00 . B B . 247 ARG N 1 1 14 24952 2 1 47 ARG NE N -7.821 -12.983 4.177 1.00 . B B . 247 ARG NE 1 1 14 24953 2 1 47 ARG NH1 N -9.985 -13.791 3.960 1.00 . B B . 247 ARG NH1 1 1 14 24954 2 1 47 ARG NH2 N -8.190 -15.075 3.243 1.00 . B B . 247 ARG NH2 1 1 14 24955 2 1 47 ARG O O -12.969 -10.814 2.737 1.00 . B B . 247 ARG O 1 1 14 24956 2 1 48 SER C C -14.898 -8.867 2.086 1.00 . B B . 248 SER C 1 1 14 24957 2 1 48 SER CA C -14.052 -8.300 3.228 1.00 . B B . 248 SER CA 1 1 14 24958 2 1 48 SER CB C -14.288 -6.795 3.368 1.00 . B B . 248 SER CB 1 1 14 24959 2 1 48 SER H H -12.041 -7.795 3.022 1.00 . B B . 248 SER H 1 1 14 24960 2 1 48 SER HA H -14.296 -8.796 4.168 1.00 . B B . 248 SER HA 1 1 14 24961 2 1 48 SER HB2 H -13.667 -6.262 2.647 1.00 . B B . 248 SER HB2 1 1 14 24962 2 1 48 SER HB3 H -15.325 -6.567 3.125 1.00 . B B . 248 SER HB3 1 1 14 24963 2 1 48 SER HG H -13.609 -5.408 4.641 1.00 . B B . 248 SER HG 1 1 14 24964 2 1 48 SER N N -12.646 -8.590 2.996 1.00 . B B . 248 SER N 1 1 14 24965 2 1 48 SER O O -15.925 -9.500 2.325 1.00 . B B . 248 SER O 1 1 14 24966 2 1 48 SER OG O -13.995 -6.330 4.682 1.00 . B B . 248 SER OG 1 1 14 24967 2 1 49 TYR C C -14.942 -10.602 -0.492 1.00 . B B . 249 TYR C 1 1 14 24968 2 1 49 TYR CA C -15.138 -9.095 -0.309 1.00 . B B . 249 TYR CA 1 1 14 24969 2 1 49 TYR CB C -14.510 -8.364 -1.498 1.00 . B B . 249 TYR CB 1 1 14 24970 2 1 49 TYR CD1 C -16.356 -6.838 -2.288 1.00 . B B . 249 TYR CD1 1 1 14 24971 2 1 49 TYR CD2 C -15.600 -8.561 -3.763 1.00 . B B . 249 TYR CD2 1 1 14 24972 2 1 49 TYR CE1 C -17.309 -6.407 -3.278 1.00 . B B . 249 TYR CE1 1 1 14 24973 2 1 49 TYR CE2 C -16.553 -8.131 -4.754 1.00 . B B . 249 TYR CE2 1 1 14 24974 2 1 49 TYR CG C -15.523 -7.906 -2.551 1.00 . B B . 249 TYR CG 1 1 14 24975 2 1 49 TYR CZ C -17.360 -7.075 -4.463 1.00 . B B . 249 TYR CZ 1 1 14 24976 2 1 49 TYR H H -13.600 -8.103 0.684 1.00 . B B . 249 TYR H 1 1 14 24977 2 1 49 TYR HA H -16.200 -8.888 -0.175 1.00 . B B . 249 TYR HA 1 1 14 24978 2 1 49 TYR HB2 H -13.966 -7.494 -1.131 1.00 . B B . 249 TYR HB2 1 1 14 24979 2 1 49 TYR HB3 H -13.781 -9.020 -1.972 1.00 . B B . 249 TYR HB3 1 1 14 24980 2 1 49 TYR HD1 H -16.295 -6.322 -1.330 1.00 . B B . 249 TYR HD1 1 1 14 24981 2 1 49 TYR HD2 H -14.942 -9.404 -3.971 1.00 . B B . 249 TYR HD2 1 1 14 24982 2 1 49 TYR HE1 H -17.973 -5.566 -3.085 1.00 . B B . 249 TYR HE1 1 1 14 24983 2 1 49 TYR HE2 H -16.625 -8.639 -5.715 1.00 . B B . 249 TYR HE2 1 1 14 24984 2 1 49 TYR HH H -19.140 -6.478 -4.967 1.00 . B B . 249 TYR HH 1 1 14 24985 2 1 49 TYR N N -14.435 -8.618 0.870 1.00 . B B . 249 TYR N 1 1 14 24986 2 1 49 TYR O O -15.771 -11.269 -1.109 1.00 . B B . 249 TYR O 1 1 14 24987 2 1 49 TYR OH O -18.259 -6.668 -5.399 1.00 . B B . 249 TYR OH 1 1 14 24988 2 1 50 ASP C C -14.762 -13.329 0.331 1.00 . B B . 250 ASP C 1 1 14 24989 2 1 50 ASP CA C -13.525 -12.509 -0.039 1.00 . B B . 250 ASP CA 1 1 14 24990 2 1 50 ASP CB C -12.399 -12.888 0.926 1.00 . B B . 250 ASP CB 1 1 14 24991 2 1 50 ASP CG C -11.758 -14.253 0.666 1.00 . B B . 250 ASP CG 1 1 14 24992 2 1 50 ASP H H -13.170 -10.544 0.555 1.00 . B B . 250 ASP H 1 1 14 24993 2 1 50 ASP HA H -13.215 -12.664 -1.073 1.00 . B B . 250 ASP HA 1 1 14 24994 2 1 50 ASP HB2 H -11.625 -12.124 0.875 1.00 . B B . 250 ASP HB2 1 1 14 24995 2 1 50 ASP HB3 H -12.794 -12.876 1.942 1.00 . B B . 250 ASP HB3 1 1 14 24996 2 1 50 ASP N N -13.840 -11.094 0.056 1.00 . B B . 250 ASP N 1 1 14 24997 2 1 50 ASP O O -15.017 -14.376 -0.261 1.00 . B B . 250 ASP O 1 1 14 24998 2 1 50 ASP OD1 O -12.108 -14.856 -0.371 1.00 . B B . 250 ASP OD1 1 1 14 24999 2 1 50 ASP OD2 O -10.933 -14.662 1.511 1.00 . B B . 250 ASP OD2 1 1 14 25000 2 1 51 THR C C -17.947 -12.788 1.217 1.00 . B B . 251 THR C 1 1 14 25001 2 1 51 THR CA C -16.703 -13.492 1.765 1.00 . B B . 251 THR CA 1 1 14 25002 2 1 51 THR CB C -16.661 -13.551 3.293 1.00 . B B . 251 THR CB 1 1 14 25003 2 1 51 THR CG2 C -16.217 -12.227 3.918 1.00 . B B . 251 THR CG2 1 1 14 25004 2 1 51 THR H H -15.284 -11.967 1.784 1.00 . B B . 251 THR H 1 1 14 25005 2 1 51 THR HA H -16.705 -14.505 1.362 1.00 . B B . 251 THR HA 1 1 14 25006 2 1 51 THR HB H -16.033 -14.373 3.634 1.00 . B B . 251 THR HB 1 1 14 25007 2 1 51 THR HG1 H -18.178 -14.538 4.149 1.00 . B B . 251 THR HG1 1 1 14 25008 2 1 51 THR HG21 H -15.133 -12.134 3.841 1.00 . B B . 251 THR HG21 1 1 14 25009 2 1 51 THR HG22 H -16.691 -11.399 3.391 1.00 . B B . 251 THR HG22 1 1 14 25010 2 1 51 THR HG23 H -16.509 -12.204 4.968 1.00 . B B . 251 THR HG23 1 1 14 25011 2 1 51 THR N N -15.499 -12.820 1.309 1.00 . B B . 251 THR N 1 1 14 25012 2 1 51 THR O O -17.847 -11.712 0.630 1.00 . B B . 251 THR O 1 1 14 25013 2 1 51 THR OG1 O -18.030 -13.672 3.674 1.00 . B B . 251 THR OG1 1 1 14 25014 2 1 52 GLU C C -20.753 -11.673 1.823 1.00 . B B . 252 GLU C 1 1 14 25015 2 1 52 GLU CA C -20.351 -12.873 0.965 1.00 . B B . 252 GLU CA 1 1 14 25016 2 1 52 GLU CB C -21.447 -13.939 0.963 1.00 . B B . 252 GLU CB 1 1 14 25017 2 1 52 GLU CD C -23.120 -13.825 2.847 1.00 . B B . 252 GLU CD 1 1 14 25018 2 1 52 GLU CG C -21.776 -14.392 2.387 1.00 . B B . 252 GLU CG 1 1 14 25019 2 1 52 GLU H H -19.162 -14.300 1.908 1.00 . B B . 252 GLU H 1 1 14 25020 2 1 52 GLU HA H -20.165 -12.550 -0.060 1.00 . B B . 252 GLU HA 1 1 14 25021 2 1 52 GLU HB2 H -22.345 -13.542 0.488 1.00 . B B . 252 GLU HB2 1 1 14 25022 2 1 52 GLU HB3 H -21.127 -14.796 0.371 1.00 . B B . 252 GLU HB3 1 1 14 25023 2 1 52 GLU HG2 H -21.801 -15.480 2.430 1.00 . B B . 252 GLU HG2 1 1 14 25024 2 1 52 GLU HG3 H -20.988 -14.064 3.067 1.00 . B B . 252 GLU HG3 1 1 14 25025 2 1 52 GLU N N -19.089 -13.425 1.430 1.00 . B B . 252 GLU N 1 1 14 25026 2 1 52 GLU O O -21.708 -10.966 1.500 1.00 . B B . 252 GLU O 1 1 14 25027 2 1 52 GLU OE1 O -23.144 -12.621 3.182 1.00 . B B . 252 GLU OE1 1 1 14 25028 2 1 52 GLU OE2 O -24.094 -14.610 2.853 1.00 . B B . 252 GLU OE2 1 1 14 25029 2 1 53 ASN C C -19.421 -9.171 3.404 1.00 . B B . 253 ASN C 1 1 14 25030 2 1 53 ASN CA C -20.274 -10.376 3.808 1.00 . B B . 253 ASN CA 1 1 14 25031 2 1 53 ASN CB C -19.915 -10.748 5.248 1.00 . B B . 253 ASN CB 1 1 14 25032 2 1 53 ASN CG C -21.085 -10.469 6.194 1.00 . B B . 253 ASN CG 1 1 14 25033 2 1 53 ASN H H -19.232 -12.058 3.156 1.00 . B B . 253 ASN H 1 1 14 25034 2 1 53 ASN HA H -21.342 -10.181 3.715 1.00 . B B . 253 ASN HA 1 1 14 25035 2 1 53 ASN HB2 H -19.646 -11.803 5.298 1.00 . B B . 253 ASN HB2 1 1 14 25036 2 1 53 ASN HB3 H -19.041 -10.180 5.567 1.00 . B B . 253 ASN HB3 1 1 14 25037 2 1 53 ASN HD21 H -20.222 -11.702 7.548 1.00 . B B . 253 ASN HD21 1 1 14 25038 2 1 53 ASN HD22 H -21.720 -10.987 8.046 1.00 . B B . 253 ASN HD22 1 1 14 25039 2 1 53 ASN N N -20.007 -11.479 2.900 1.00 . B B . 253 ASN N 1 1 14 25040 2 1 53 ASN ND2 N -21.002 -11.105 7.358 1.00 . B B . 253 ASN ND2 1 1 14 25041 2 1 53 ASN O O -18.230 -9.311 3.136 1.00 . B B . 253 ASN O 1 1 14 25042 2 1 53 ASN OD1 O -22.002 -9.726 5.887 1.00 . B B . 253 ASN OD1 1 1 14 25043 2 1 54 GLU C C -19.158 -5.914 4.247 1.00 . B B . 254 GLU C 1 1 14 25044 2 1 54 GLU CA C -19.382 -6.785 3.009 1.00 . B B . 254 GLU CA 1 1 14 25045 2 1 54 GLU CB C -20.163 -6.023 1.936 1.00 . B B . 254 GLU CB 1 1 14 25046 2 1 54 GLU CD C -21.840 -4.167 2.255 1.00 . B B . 254 GLU CD 1 1 14 25047 2 1 54 GLU CG C -21.565 -5.662 2.430 1.00 . B B . 254 GLU CG 1 1 14 25048 2 1 54 GLU H H -21.036 -7.909 3.595 1.00 . B B . 254 GLU H 1 1 14 25049 2 1 54 GLU HA H -18.423 -7.099 2.598 1.00 . B B . 254 GLU HA 1 1 14 25050 2 1 54 GLU HB2 H -19.623 -5.114 1.666 1.00 . B B . 254 GLU HB2 1 1 14 25051 2 1 54 GLU HB3 H -20.235 -6.629 1.034 1.00 . B B . 254 GLU HB3 1 1 14 25052 2 1 54 GLU HG2 H -22.307 -6.238 1.878 1.00 . B B . 254 GLU HG2 1 1 14 25053 2 1 54 GLU HG3 H -21.665 -5.933 3.480 1.00 . B B . 254 GLU HG3 1 1 14 25054 2 1 54 GLU N N -20.066 -8.014 3.375 1.00 . B B . 254 GLU N 1 1 14 25055 2 1 54 GLU O O -19.556 -4.751 4.272 1.00 . B B . 254 GLU O 1 1 14 25056 2 1 54 GLU OE1 O -20.946 -3.378 2.632 1.00 . B B . 254 GLU OE1 1 1 14 25057 2 1 54 GLU OE2 O -22.938 -3.846 1.750 1.00 . B B . 254 GLU OE2 1 1 14 25058 2 1 55 HIS C C -17.039 -4.875 6.278 1.00 . B B . 255 HIS C 1 1 14 25059 2 1 55 HIS CA C -18.236 -5.804 6.481 1.00 . B B . 255 HIS CA 1 1 14 25060 2 1 55 HIS CB C -18.036 -6.788 7.635 1.00 . B B . 255 HIS CB 1 1 14 25061 2 1 55 HIS CD2 C -15.966 -8.075 6.690 1.00 . B B . 255 HIS CD2 1 1 14 25062 2 1 55 HIS CE1 C -16.651 -10.112 7.102 1.00 . B B . 255 HIS CE1 1 1 14 25063 2 1 55 HIS CG C -17.194 -7.990 7.278 1.00 . B B . 255 HIS CG 1 1 14 25064 2 1 55 HIS H H -18.199 -7.458 5.214 1.00 . B B . 255 HIS H 1 1 14 25065 2 1 55 HIS HA H -19.118 -5.203 6.705 1.00 . B B . 255 HIS HA 1 1 14 25066 2 1 55 HIS HB2 H -17.569 -6.264 8.469 1.00 . B B . 255 HIS HB2 1 1 14 25067 2 1 55 HIS HB3 H -19.012 -7.131 7.981 1.00 . B B . 255 HIS HB3 1 1 14 25068 2 1 55 HIS HD1 H -18.463 -9.563 7.952 1.00 . B B . 255 HIS HD1 1 1 14 25069 2 1 55 HIS HD2 H -15.358 -7.233 6.362 1.00 . B B . 255 HIS HD2 1 1 14 25070 2 1 55 HIS HE1 H -16.675 -11.201 7.158 1.00 . B B . 255 HIS HE1 1 1 14 25071 2 1 55 HIS N N -18.520 -6.511 5.243 1.00 . B B . 255 HIS N 1 1 14 25072 2 1 55 HIS ND1 N -17.599 -9.290 7.526 1.00 . B B . 255 HIS ND1 1 1 14 25073 2 1 55 HIS NE2 N -15.639 -9.357 6.585 1.00 . B B . 255 HIS NE2 1 1 14 25074 2 1 55 HIS O O -16.046 -5.261 5.662 1.00 . B B . 255 HIS O 1 1 14 25075 2 1 56 ASP C C -15.574 -2.351 8.090 1.00 . B B . 256 ASP C 1 1 14 25076 2 1 56 ASP CA C -16.109 -2.681 6.696 1.00 . B B . 256 ASP CA 1 1 14 25077 2 1 56 ASP CB C -16.628 -1.386 6.069 1.00 . B B . 256 ASP CB 1 1 14 25078 2 1 56 ASP CG C -17.734 -0.683 6.859 1.00 . B B . 256 ASP CG 1 1 14 25079 2 1 56 ASP H H -17.979 -3.362 7.310 1.00 . B B . 256 ASP H 1 1 14 25080 2 1 56 ASP HA H -15.355 -3.144 6.059 1.00 . B B . 256 ASP HA 1 1 14 25081 2 1 56 ASP HB2 H -15.792 -0.697 5.951 1.00 . B B . 256 ASP HB2 1 1 14 25082 2 1 56 ASP HB3 H -17.001 -1.608 5.069 1.00 . B B . 256 ASP HB3 1 1 14 25083 2 1 56 ASP N N -17.169 -3.669 6.810 1.00 . B B . 256 ASP N 1 1 14 25084 2 1 56 ASP O O -16.269 -2.540 9.087 1.00 . B B . 256 ASP O 1 1 14 25085 2 1 56 ASP OD1 O -17.382 -0.003 7.846 1.00 . B B . 256 ASP OD1 1 1 14 25086 2 1 56 ASP OD2 O -18.906 -0.842 6.457 1.00 . B B . 256 ASP OD2 1 1 14 25087 2 1 57 VAL C C -13.982 -0.030 9.676 1.00 . B B . 257 VAL C 1 1 14 25088 2 1 57 VAL CA C -13.706 -1.504 9.373 1.00 . B B . 257 VAL CA 1 1 14 25089 2 1 57 VAL CB C -12.212 -1.833 9.315 1.00 . B B . 257 VAL CB 1 1 14 25090 2 1 57 VAL CG1 C -11.472 -0.862 8.392 1.00 . B B . 257 VAL CG1 1 1 14 25091 2 1 57 VAL CG2 C -11.598 -1.835 10.716 1.00 . B B . 257 VAL CG2 1 1 14 25092 2 1 57 VAL H H -13.783 -1.712 7.301 1.00 . B B . 257 VAL H 1 1 14 25093 2 1 57 VAL HA H -14.156 -2.114 10.156 1.00 . B B . 257 VAL HA 1 1 14 25094 2 1 57 VAL HB H -12.106 -2.836 8.901 1.00 . B B . 257 VAL HB 1 1 14 25095 2 1 57 VAL HG11 H -11.813 0.155 8.587 1.00 . B B . 257 VAL HG11 1 1 14 25096 2 1 57 VAL HG12 H -10.401 -0.929 8.580 1.00 . B B . 257 VAL HG12 1 1 14 25097 2 1 57 VAL HG13 H -11.676 -1.122 7.354 1.00 . B B . 257 VAL HG13 1 1 14 25098 2 1 57 VAL HG21 H -12.372 -1.622 11.453 1.00 . B B . 257 VAL HG21 1 1 14 25099 2 1 57 VAL HG22 H -11.161 -2.814 10.920 1.00 . B B . 257 VAL HG22 1 1 14 25100 2 1 57 VAL HG23 H -10.821 -1.072 10.773 1.00 . B B . 257 VAL HG23 1 1 14 25101 2 1 57 VAL N N -14.342 -1.863 8.117 1.00 . B B . 257 VAL N 1 1 14 25102 2 1 57 VAL O O -14.088 0.787 8.762 1.00 . B B . 257 VAL O 1 1 14 25103 2 1 58 CYS C C -13.009 2.336 11.591 1.00 . B B . 258 CYS C 1 1 14 25104 2 1 58 CYS CA C -14.352 1.627 11.399 1.00 . B B . 258 CYS CA 1 1 14 25105 2 1 58 CYS CB C -15.202 1.661 12.671 1.00 . B B . 258 CYS CB 1 1 14 25106 2 1 58 CYS H H -14.002 -0.404 11.700 1.00 . B B . 258 CYS H 1 1 14 25107 2 1 58 CYS HA H -14.931 2.103 10.608 1.00 . B B . 258 CYS HA 1 1 14 25108 2 1 58 CYS HB2 H -15.128 0.707 13.192 1.00 . B B . 258 CYS HB2 1 1 14 25109 2 1 58 CYS HB3 H -14.824 2.425 13.349 1.00 . B B . 258 CYS HB3 1 1 14 25110 2 1 58 CYS HG H -17.123 0.931 11.484 1.00 . B B . 258 CYS HG 1 1 14 25111 2 1 58 CYS N N -14.090 0.266 10.963 1.00 . B B . 258 CYS N 1 1 14 25112 2 1 58 CYS O O -11.980 1.687 11.768 1.00 . B B . 258 CYS O 1 1 14 25113 2 1 58 CYS SG S -16.948 2.007 12.246 1.00 . B B . 258 CYS SG 1 1 14 25114 2 1 59 GLY C C -10.935 3.850 12.762 1.00 . B B . 259 GLY C 1 1 14 25115 2 1 59 GLY CA C -11.866 4.464 11.714 1.00 . B B . 259 GLY CA 1 1 14 25116 2 1 59 GLY H H -13.905 4.180 11.402 1.00 . B B . 259 GLY H 1 1 14 25117 2 1 59 GLY HA2 H -11.343 4.546 10.761 1.00 . B B . 259 GLY HA2 1 1 14 25118 2 1 59 GLY HA3 H -12.141 5.475 12.015 1.00 . B B . 259 GLY HA3 1 1 14 25119 2 1 59 GLY N N -13.064 3.659 11.547 1.00 . B B . 259 GLY N 1 1 14 25120 2 1 59 GLY O O -9.932 3.226 12.417 1.00 . B B . 259 GLY O 1 1 14 25121 2 1 60 TRP C C -9.097 4.102 15.008 1.00 . B B . 260 TRP C 1 1 14 25122 2 1 60 TRP CA C -10.509 3.522 15.119 1.00 . B B . 260 TRP CA 1 1 14 25123 2 1 60 TRP CB C -10.528 1.992 15.126 1.00 . B B . 260 TRP CB 1 1 14 25124 2 1 60 TRP CD1 C -12.700 0.645 15.486 1.00 . B B . 260 TRP CD1 1 1 14 25125 2 1 60 TRP CD2 C -11.884 1.504 17.357 1.00 . B B . 260 TRP CD2 1 1 14 25126 2 1 60 TRP CE2 C -13.033 0.816 17.687 1.00 . B B . 260 TRP CE2 1 1 14 25127 2 1 60 TRP CE3 C -11.123 2.170 18.335 1.00 . B B . 260 TRP CE3 1 1 14 25128 2 1 60 TRP CG C -11.678 1.388 15.933 1.00 . B B . 260 TRP CG 1 1 14 25129 2 1 60 TRP CH2 C -12.783 1.382 19.985 1.00 . B B . 260 TRP CH2 1 1 14 25130 2 1 60 TRP CZ2 C -13.524 0.726 18.994 1.00 . B B . 260 TRP CZ2 1 1 14 25131 2 1 60 TRP CZ3 C -11.628 2.071 19.636 1.00 . B B . 260 TRP CZ3 1 1 14 25132 2 1 60 TRP H H -12.115 4.558 14.292 1.00 . B B . 260 TRP H 1 1 14 25133 2 1 60 TRP HA H -10.974 3.849 16.050 1.00 . B B . 260 TRP HA 1 1 14 25134 2 1 60 TRP HB2 H -10.593 1.636 14.097 1.00 . B B . 260 TRP HB2 1 1 14 25135 2 1 60 TRP HB3 H -9.583 1.629 15.530 1.00 . B B . 260 TRP HB3 1 1 14 25136 2 1 60 TRP HD1 H -12.845 0.367 14.442 1.00 . B B . 260 TRP HD1 1 1 14 25137 2 1 60 TRP HE1 H -14.449 -0.326 16.420 1.00 . B B . 260 TRP HE1 1 1 14 25138 2 1 60 TRP HE3 H -10.212 2.721 18.100 1.00 . B B . 260 TRP HE3 1 1 14 25139 2 1 60 TRP HH2 H -13.111 1.351 21.023 1.00 . B B . 260 TRP HH2 1 1 14 25140 2 1 60 TRP HZ2 H -14.435 0.176 19.229 1.00 . B B . 260 TRP HZ2 1 1 14 25141 2 1 60 TRP HZ3 H -11.075 2.570 20.434 1.00 . B B . 260 TRP HZ3 1 1 14 25142 2 1 60 TRP N N -11.299 4.049 14.019 1.00 . B B . 260 TRP N 1 1 14 25143 2 1 60 TRP NE1 N -13.545 0.276 16.513 1.00 . B B . 260 TRP NE1 1 1 14 25144 2 1 60 TRP O O -8.210 3.477 14.428 1.00 . B B . 260 TRP O 1 1 15 25145 1 1 1 MET C C -4.767 -19.941 -8.921 1.00 . A A . 1 MET C 1 1 15 25146 1 1 1 MET CA C -5.507 -18.603 -8.969 1.00 . A A . 1 MET CA 1 1 15 25147 1 1 1 MET CB C -4.579 -17.527 -9.537 1.00 . A A . 1 MET CB 1 1 15 25148 1 1 1 MET CE C -2.124 -18.759 -11.549 1.00 . A A . 1 MET CE 1 1 15 25149 1 1 1 MET CG C -4.545 -17.581 -11.065 1.00 . A A . 1 MET CG 1 1 15 25150 1 1 1 MET HA H -6.412 -18.701 -9.568 1.00 . A A . 1 MET HA 1 1 15 25151 1 1 1 MET HB2 H -4.917 -16.542 -9.212 1.00 . A A . 1 MET HB2 1 1 15 25152 1 1 1 MET HB3 H -3.572 -17.664 -9.141 1.00 . A A . 1 MET HB3 1 1 15 25153 1 1 1 MET HE1 H -1.772 -19.057 -12.537 1.00 . A A . 1 MET HE1 1 1 15 25154 1 1 1 MET HE2 H -1.279 -18.703 -10.864 1.00 . A A . 1 MET HE2 1 1 15 25155 1 1 1 MET HE3 H -2.840 -19.495 -11.183 1.00 . A A . 1 MET HE3 1 1 15 25156 1 1 1 MET HG2 H -4.818 -18.579 -11.407 1.00 . A A . 1 MET HG2 1 1 15 25157 1 1 1 MET HG3 H -5.279 -16.890 -11.478 1.00 . A A . 1 MET HG3 1 1 15 25158 1 1 1 MET N N -5.956 -18.208 -7.645 1.00 . A A . 1 MET N 1 1 15 25159 1 1 1 MET O O -5.048 -20.838 -9.715 1.00 . A A . 1 MET O 1 1 15 25160 1 1 1 MET SD S -2.913 -17.162 -11.655 1.00 . A A . 1 MET SD 1 1 15 25161 1 1 2 GLY C C -2.078 -21.118 -6.650 1.00 . A A . 2 GLY C 1 1 15 25162 1 1 2 GLY CA C -3.054 -21.247 -7.822 1.00 . A A . 2 GLY CA 1 1 15 25163 1 1 2 GLY H H -3.615 -19.298 -7.341 1.00 . A A . 2 GLY H 1 1 15 25164 1 1 2 GLY HA2 H -3.720 -22.093 -7.653 1.00 . A A . 2 GLY HA2 1 1 15 25165 1 1 2 GLY HA3 H -2.502 -21.453 -8.738 1.00 . A A . 2 GLY HA3 1 1 15 25166 1 1 2 GLY N N -3.836 -20.033 -7.983 1.00 . A A . 2 GLY N 1 1 15 25167 1 1 2 GLY O O -2.044 -21.975 -5.768 1.00 . A A . 2 GLY O 1 1 15 25168 1 1 3 LYS C C -0.857 -18.683 -4.710 1.00 . A A . 3 LYS C 1 1 15 25169 1 1 3 LYS CA C -0.333 -19.788 -5.630 1.00 . A A . 3 LYS CA 1 1 15 25170 1 1 3 LYS CB C 1.039 -19.486 -6.236 1.00 . A A . 3 LYS CB 1 1 15 25171 1 1 3 LYS CD C 1.112 -22.004 -6.340 1.00 . A A . 3 LYS CD 1 1 15 25172 1 1 3 LYS CE C 1.836 -23.211 -6.940 1.00 . A A . 3 LYS CE 1 1 15 25173 1 1 3 LYS CG C 1.587 -20.702 -6.985 1.00 . A A . 3 LYS CG 1 1 15 25174 1 1 3 LYS H H -1.341 -19.348 -7.400 1.00 . A A . 3 LYS H 1 1 15 25175 1 1 3 LYS HA H -0.235 -20.705 -5.049 1.00 . A A . 3 LYS HA 1 1 15 25176 1 1 3 LYS HB2 H 0.962 -18.638 -6.916 1.00 . A A . 3 LYS HB2 1 1 15 25177 1 1 3 LYS HB3 H 1.732 -19.197 -5.446 1.00 . A A . 3 LYS HB3 1 1 15 25178 1 1 3 LYS HD2 H 1.289 -21.967 -5.264 1.00 . A A . 3 LYS HD2 1 1 15 25179 1 1 3 LYS HD3 H 0.036 -22.115 -6.482 1.00 . A A . 3 LYS HD3 1 1 15 25180 1 1 3 LYS HE2 H 2.175 -22.974 -7.949 1.00 . A A . 3 LYS HE2 1 1 15 25181 1 1 3 LYS HE3 H 2.726 -23.438 -6.352 1.00 . A A . 3 LYS HE3 1 1 15 25182 1 1 3 LYS HG2 H 1.263 -20.668 -8.026 1.00 . A A . 3 LYS HG2 1 1 15 25183 1 1 3 LYS HG3 H 2.676 -20.670 -6.990 1.00 . A A . 3 LYS HG3 1 1 15 25184 1 1 3 LYS HZ1 H 0.827 -24.694 -7.919 1.00 . A A . 3 LYS HZ1 1 1 15 25185 1 1 3 LYS HZ2 H 1.344 -25.128 -6.431 1.00 . A A . 3 LYS HZ2 1 1 15 25186 1 1 3 LYS HZ3 H 0.051 -24.143 -6.591 1.00 . A A . 3 LYS HZ3 1 1 15 25187 1 1 3 LYS N N -1.308 -20.040 -6.678 1.00 . A A . 3 LYS N 1 1 15 25188 1 1 3 LYS NZ N 0.942 -24.389 -6.973 1.00 . A A . 3 LYS NZ 1 1 15 25189 1 1 3 LYS O O -1.852 -18.032 -5.019 1.00 . A A . 3 LYS O 1 1 15 25190 1 1 4 ALA C C 0.426 -16.312 -2.725 1.00 . A A . 4 ALA C 1 1 15 25191 1 1 4 ALA CA C -0.543 -17.494 -2.627 1.00 . A A . 4 ALA CA 1 1 15 25192 1 1 4 ALA CB C -0.571 -18.109 -1.227 1.00 . A A . 4 ALA CB 1 1 15 25193 1 1 4 ALA H H 0.648 -19.042 -3.351 1.00 . A A . 4 ALA H 1 1 15 25194 1 1 4 ALA HA H -1.546 -17.152 -2.882 1.00 . A A . 4 ALA HA 1 1 15 25195 1 1 4 ALA HB1 H -0.513 -17.318 -0.480 1.00 . A A . 4 ALA HB1 1 1 15 25196 1 1 4 ALA HB2 H -1.500 -18.666 -1.094 1.00 . A A . 4 ALA HB2 1 1 15 25197 1 1 4 ALA HB3 H 0.276 -18.784 -1.109 1.00 . A A . 4 ALA HB3 1 1 15 25198 1 1 4 ALA N N -0.161 -18.507 -3.595 1.00 . A A . 4 ALA N 1 1 15 25199 1 1 4 ALA O O 1.477 -16.313 -2.087 1.00 . A A . 4 ALA O 1 1 15 25200 1 1 5 THR C C -0.012 -12.888 -3.674 1.00 . A A . 5 THR C 1 1 15 25201 1 1 5 THR CA C 0.855 -14.148 -3.717 1.00 . A A . 5 THR CA 1 1 15 25202 1 1 5 THR CB C 1.626 -14.311 -5.028 1.00 . A A . 5 THR CB 1 1 15 25203 1 1 5 THR CG2 C 2.302 -15.679 -5.145 1.00 . A A . 5 THR CG2 1 1 15 25204 1 1 5 THR H H -0.823 -15.341 -4.043 1.00 . A A . 5 THR H 1 1 15 25205 1 1 5 THR HA H 1.558 -14.082 -2.887 1.00 . A A . 5 THR HA 1 1 15 25206 1 1 5 THR HB H 2.349 -13.507 -5.157 1.00 . A A . 5 THR HB 1 1 15 25207 1 1 5 THR HG1 H -0.068 -15.043 -5.805 1.00 . A A . 5 THR HG1 1 1 15 25208 1 1 5 THR HG21 H 3.305 -15.555 -5.551 1.00 . A A . 5 THR HG21 1 1 15 25209 1 1 5 THR HG22 H 2.365 -16.138 -4.158 1.00 . A A . 5 THR HG22 1 1 15 25210 1 1 5 THR HG23 H 1.717 -16.318 -5.806 1.00 . A A . 5 THR HG23 1 1 15 25211 1 1 5 THR N N 0.034 -15.333 -3.528 1.00 . A A . 5 THR N 1 1 15 25212 1 1 5 THR O O -1.236 -12.968 -3.773 1.00 . A A . 5 THR O 1 1 15 25213 1 1 5 THR OG1 O 0.609 -14.341 -6.027 1.00 . A A . 5 THR OG1 1 1 15 25214 1 1 6 TYR C C 0.691 -9.420 -4.300 1.00 . A A . 6 TYR C 1 1 15 25215 1 1 6 TYR CA C -0.037 -10.479 -3.468 1.00 . A A . 6 TYR CA 1 1 15 25216 1 1 6 TYR CB C -0.019 -10.055 -1.998 1.00 . A A . 6 TYR CB 1 1 15 25217 1 1 6 TYR CD1 C -1.809 -11.481 -0.940 1.00 . A A . 6 TYR CD1 1 1 15 25218 1 1 6 TYR CD2 C -2.129 -9.113 -0.988 1.00 . A A . 6 TYR CD2 1 1 15 25219 1 1 6 TYR CE1 C -3.074 -11.638 -0.270 1.00 . A A . 6 TYR CE1 1 1 15 25220 1 1 6 TYR CE2 C -3.393 -9.269 -0.319 1.00 . A A . 6 TYR CE2 1 1 15 25221 1 1 6 TYR CG C -1.363 -10.222 -1.285 1.00 . A A . 6 TYR CG 1 1 15 25222 1 1 6 TYR CZ C -3.804 -10.524 0.008 1.00 . A A . 6 TYR CZ 1 1 15 25223 1 1 6 TYR H H 1.651 -11.698 -3.445 1.00 . A A . 6 TYR H 1 1 15 25224 1 1 6 TYR HA H -1.039 -10.622 -3.871 1.00 . A A . 6 TYR HA 1 1 15 25225 1 1 6 TYR HB2 H 0.735 -10.640 -1.471 1.00 . A A . 6 TYR HB2 1 1 15 25226 1 1 6 TYR HB3 H 0.287 -9.011 -1.934 1.00 . A A . 6 TYR HB3 1 1 15 25227 1 1 6 TYR HD1 H -1.205 -12.357 -1.174 1.00 . A A . 6 TYR HD1 1 1 15 25228 1 1 6 TYR HD2 H -1.776 -8.118 -1.262 1.00 . A A . 6 TYR HD2 1 1 15 25229 1 1 6 TYR HE1 H -3.438 -12.627 0.009 1.00 . A A . 6 TYR HE1 1 1 15 25230 1 1 6 TYR HE2 H -4.008 -8.402 -0.078 1.00 . A A . 6 TYR HE2 1 1 15 25231 1 1 6 TYR HH H -4.855 -10.756 1.626 1.00 . A A . 6 TYR HH 1 1 15 25232 1 1 6 TYR N N 0.656 -11.754 -3.525 1.00 . A A . 6 TYR N 1 1 15 25233 1 1 6 TYR O O 1.919 -9.410 -4.360 1.00 . A A . 6 TYR O 1 1 15 25234 1 1 6 TYR OH O -4.999 -10.672 0.641 1.00 . A A . 6 TYR OH 1 1 15 25235 1 1 7 THR C C 0.049 -6.127 -5.199 1.00 . A A . 7 THR C 1 1 15 25236 1 1 7 THR CA C 0.455 -7.497 -5.746 1.00 . A A . 7 THR CA 1 1 15 25237 1 1 7 THR CB C 0.001 -7.735 -7.188 1.00 . A A . 7 THR CB 1 1 15 25238 1 1 7 THR CG2 C 0.838 -6.954 -8.202 1.00 . A A . 7 THR CG2 1 1 15 25239 1 1 7 THR H H -1.097 -8.572 -4.865 1.00 . A A . 7 THR H 1 1 15 25240 1 1 7 THR HA H 1.542 -7.553 -5.694 1.00 . A A . 7 THR HA 1 1 15 25241 1 1 7 THR HB H -1.060 -7.512 -7.304 1.00 . A A . 7 THR HB 1 1 15 25242 1 1 7 THR HG1 H -0.207 -9.449 -8.199 1.00 . A A . 7 THR HG1 1 1 15 25243 1 1 7 THR HG21 H 1.843 -7.375 -8.245 1.00 . A A . 7 THR HG21 1 1 15 25244 1 1 7 THR HG22 H 0.374 -7.021 -9.186 1.00 . A A . 7 THR HG22 1 1 15 25245 1 1 7 THR HG23 H 0.895 -5.908 -7.899 1.00 . A A . 7 THR HG23 1 1 15 25246 1 1 7 THR N N -0.099 -8.557 -4.920 1.00 . A A . 7 THR N 1 1 15 25247 1 1 7 THR O O -1.113 -5.735 -5.299 1.00 . A A . 7 THR O 1 1 15 25248 1 1 7 THR OG1 O 0.337 -9.097 -7.437 1.00 . A A . 7 THR OG1 1 1 15 25249 1 1 8 VAL C C 1.267 -3.053 -5.057 1.00 . A A . 8 VAL C 1 1 15 25250 1 1 8 VAL CA C 0.787 -4.119 -4.072 1.00 . A A . 8 VAL CA 1 1 15 25251 1 1 8 VAL CB C 1.452 -4.006 -2.698 1.00 . A A . 8 VAL CB 1 1 15 25252 1 1 8 VAL CG1 C 1.362 -2.577 -2.161 1.00 . A A . 8 VAL CG1 1 1 15 25253 1 1 8 VAL CG2 C 0.842 -5.003 -1.711 1.00 . A A . 8 VAL CG2 1 1 15 25254 1 1 8 VAL H H 1.970 -5.764 -4.557 1.00 . A A . 8 VAL H 1 1 15 25255 1 1 8 VAL HA H -0.289 -4.012 -3.935 1.00 . A A . 8 VAL HA 1 1 15 25256 1 1 8 VAL HB H 2.506 -4.255 -2.815 1.00 . A A . 8 VAL HB 1 1 15 25257 1 1 8 VAL HG11 H 0.316 -2.271 -2.116 1.00 . A A . 8 VAL HG11 1 1 15 25258 1 1 8 VAL HG12 H 1.796 -2.537 -1.161 1.00 . A A . 8 VAL HG12 1 1 15 25259 1 1 8 VAL HG13 H 1.909 -1.905 -2.822 1.00 . A A . 8 VAL HG13 1 1 15 25260 1 1 8 VAL HG21 H -0.230 -5.082 -1.890 1.00 . A A . 8 VAL HG21 1 1 15 25261 1 1 8 VAL HG22 H 1.305 -5.980 -1.847 1.00 . A A . 8 VAL HG22 1 1 15 25262 1 1 8 VAL HG23 H 1.015 -4.658 -0.691 1.00 . A A . 8 VAL HG23 1 1 15 25263 1 1 8 VAL N N 1.028 -5.437 -4.634 1.00 . A A . 8 VAL N 1 1 15 25264 1 1 8 VAL O O 2.401 -3.106 -5.530 1.00 . A A . 8 VAL O 1 1 15 25265 1 1 9 THR C C 0.491 0.326 -5.585 1.00 . A A . 9 THR C 1 1 15 25266 1 1 9 THR CA C 0.700 -1.032 -6.259 1.00 . A A . 9 THR CA 1 1 15 25267 1 1 9 THR CB C -0.146 -1.221 -7.520 1.00 . A A . 9 THR CB 1 1 15 25268 1 1 9 THR CG2 C 0.417 -0.461 -8.723 1.00 . A A . 9 THR CG2 1 1 15 25269 1 1 9 THR H H -0.540 -2.073 -4.949 1.00 . A A . 9 THR H 1 1 15 25270 1 1 9 THR HA H 1.757 -1.102 -6.516 1.00 . A A . 9 THR HA 1 1 15 25271 1 1 9 THR HB H -1.184 -0.945 -7.337 1.00 . A A . 9 THR HB 1 1 15 25272 1 1 9 THR HG1 H -0.654 -3.153 -7.403 1.00 . A A . 9 THR HG1 1 1 15 25273 1 1 9 THR HG21 H 1.346 -0.932 -9.046 1.00 . A A . 9 THR HG21 1 1 15 25274 1 1 9 THR HG22 H -0.306 -0.484 -9.537 1.00 . A A . 9 THR HG22 1 1 15 25275 1 1 9 THR HG23 H 0.613 0.573 -8.440 1.00 . A A . 9 THR HG23 1 1 15 25276 1 1 9 THR N N 0.380 -2.109 -5.338 1.00 . A A . 9 THR N 1 1 15 25277 1 1 9 THR O O -0.564 0.580 -5.008 1.00 . A A . 9 THR O 1 1 15 25278 1 1 9 THR OG1 O 0.038 -2.593 -7.858 1.00 . A A . 9 THR OG1 1 1 15 25279 1 1 10 VAL C C 1.739 3.536 -6.166 1.00 . A A . 10 VAL C 1 1 15 25280 1 1 10 VAL CA C 1.457 2.487 -5.088 1.00 . A A . 10 VAL CA 1 1 15 25281 1 1 10 VAL CB C 2.420 2.572 -3.903 1.00 . A A . 10 VAL CB 1 1 15 25282 1 1 10 VAL CG1 C 2.854 4.018 -3.653 1.00 . A A . 10 VAL CG1 1 1 15 25283 1 1 10 VAL CG2 C 1.798 1.962 -2.645 1.00 . A A . 10 VAL CG2 1 1 15 25284 1 1 10 VAL H H 2.369 0.947 -6.153 1.00 . A A . 10 VAL H 1 1 15 25285 1 1 10 VAL HA H 0.444 2.635 -4.712 1.00 . A A . 10 VAL HA 1 1 15 25286 1 1 10 VAL HB H 3.309 1.993 -4.151 1.00 . A A . 10 VAL HB 1 1 15 25287 1 1 10 VAL HG11 H 1.973 4.649 -3.540 1.00 . A A . 10 VAL HG11 1 1 15 25288 1 1 10 VAL HG12 H 3.454 4.065 -2.743 1.00 . A A . 10 VAL HG12 1 1 15 25289 1 1 10 VAL HG13 H 3.448 4.371 -4.497 1.00 . A A . 10 VAL HG13 1 1 15 25290 1 1 10 VAL HG21 H 1.148 1.134 -2.928 1.00 . A A . 10 VAL HG21 1 1 15 25291 1 1 10 VAL HG22 H 2.589 1.595 -1.990 1.00 . A A . 10 VAL HG22 1 1 15 25292 1 1 10 VAL HG23 H 1.215 2.720 -2.123 1.00 . A A . 10 VAL HG23 1 1 15 25293 1 1 10 VAL N N 1.515 1.162 -5.681 1.00 . A A . 10 VAL N 1 1 15 25294 1 1 10 VAL O O 2.752 3.461 -6.859 1.00 . A A . 10 VAL O 1 1 15 25295 1 1 11 THR C C 0.771 6.918 -6.591 1.00 . A A . 11 THR C 1 1 15 25296 1 1 11 THR CA C 0.964 5.553 -7.253 1.00 . A A . 11 THR CA 1 1 15 25297 1 1 11 THR CB C -0.028 5.282 -8.386 1.00 . A A . 11 THR CB 1 1 15 25298 1 1 11 THR CG2 C 0.139 6.255 -9.555 1.00 . A A . 11 THR CG2 1 1 15 25299 1 1 11 THR H H 0.004 4.543 -5.704 1.00 . A A . 11 THR H 1 1 15 25300 1 1 11 THR HA H 1.980 5.528 -7.646 1.00 . A A . 11 THR HA 1 1 15 25301 1 1 11 THR HB H -1.053 5.290 -8.016 1.00 . A A . 11 THR HB 1 1 15 25302 1 1 11 THR HG1 H 0.031 3.282 -8.353 1.00 . A A . 11 THR HG1 1 1 15 25303 1 1 11 THR HG21 H 1.151 6.175 -9.953 1.00 . A A . 11 THR HG21 1 1 15 25304 1 1 11 THR HG22 H -0.580 6.010 -10.338 1.00 . A A . 11 THR HG22 1 1 15 25305 1 1 11 THR HG23 H -0.036 7.273 -9.208 1.00 . A A . 11 THR HG23 1 1 15 25306 1 1 11 THR N N 0.825 4.490 -6.272 1.00 . A A . 11 THR N 1 1 15 25307 1 1 11 THR O O -0.126 7.092 -5.767 1.00 . A A . 11 THR O 1 1 15 25308 1 1 11 THR OG1 O 0.386 4.026 -8.918 1.00 . A A . 11 THR OG1 1 1 15 25309 1 1 12 ASN C C 0.862 10.117 -7.428 1.00 . A A . 12 ASN C 1 1 15 25310 1 1 12 ASN CA C 1.564 9.197 -6.428 1.00 . A A . 12 ASN CA 1 1 15 25311 1 1 12 ASN CB C 2.966 9.756 -6.175 1.00 . A A . 12 ASN CB 1 1 15 25312 1 1 12 ASN CG C 3.914 9.398 -7.321 1.00 . A A . 12 ASN CG 1 1 15 25313 1 1 12 ASN H H 2.356 7.702 -7.644 1.00 . A A . 12 ASN H 1 1 15 25314 1 1 12 ASN HA H 1.014 9.100 -5.492 1.00 . A A . 12 ASN HA 1 1 15 25315 1 1 12 ASN HB2 H 2.915 10.840 -6.066 1.00 . A A . 12 ASN HB2 1 1 15 25316 1 1 12 ASN HB3 H 3.357 9.359 -5.238 1.00 . A A . 12 ASN HB3 1 1 15 25317 1 1 12 ASN HD21 H 5.471 9.673 -6.057 1.00 . A A . 12 ASN HD21 1 1 15 25318 1 1 12 ASN HD22 H 5.900 9.212 -7.670 1.00 . A A . 12 ASN HD22 1 1 15 25319 1 1 12 ASN N N 1.628 7.852 -6.974 1.00 . A A . 12 ASN N 1 1 15 25320 1 1 12 ASN ND2 N 5.202 9.430 -6.989 1.00 . A A . 12 ASN ND2 1 1 15 25321 1 1 12 ASN O O 1.479 10.588 -8.383 1.00 . A A . 12 ASN O 1 1 15 25322 1 1 12 ASN OD1 O 3.504 9.112 -8.434 1.00 . A A . 12 ASN OD1 1 1 15 25323 1 1 13 ASN C C -0.554 12.578 -8.134 1.00 . A A . 13 ASN C 1 1 15 25324 1 1 13 ASN CA C -1.212 11.199 -8.042 1.00 . A A . 13 ASN CA 1 1 15 25325 1 1 13 ASN CB C -2.626 11.386 -7.488 1.00 . A A . 13 ASN CB 1 1 15 25326 1 1 13 ASN CG C -3.660 10.695 -8.379 1.00 . A A . 13 ASN CG 1 1 15 25327 1 1 13 ASN H H -0.913 9.957 -6.397 1.00 . A A . 13 ASN H 1 1 15 25328 1 1 13 ASN HA H -1.239 10.686 -9.004 1.00 . A A . 13 ASN HA 1 1 15 25329 1 1 13 ASN HB2 H -2.681 10.979 -6.478 1.00 . A A . 13 ASN HB2 1 1 15 25330 1 1 13 ASN HB3 H -2.854 12.449 -7.417 1.00 . A A . 13 ASN HB3 1 1 15 25331 1 1 13 ASN HD21 H -3.639 9.123 -7.103 1.00 . A A . 13 ASN HD21 1 1 15 25332 1 1 13 ASN HD22 H -4.705 8.963 -8.459 1.00 . A A . 13 ASN HD22 1 1 15 25333 1 1 13 ASN N N -0.419 10.345 -7.176 1.00 . A A . 13 ASN N 1 1 15 25334 1 1 13 ASN ND2 N -4.032 9.494 -7.944 1.00 . A A . 13 ASN ND2 1 1 15 25335 1 1 13 ASN O O -0.871 13.364 -9.025 1.00 . A A . 13 ASN O 1 1 15 25336 1 1 13 ASN OD1 O -4.090 11.217 -9.394 1.00 . A A . 13 ASN OD1 1 1 15 25337 1 1 14 SER C C 2.142 14.126 -8.241 1.00 . A A . 14 SER C 1 1 15 25338 1 1 14 SER CA C 1.056 14.098 -7.162 1.00 . A A . 14 SER CA 1 1 15 25339 1 1 14 SER CB C 1.672 14.347 -5.783 1.00 . A A . 14 SER CB 1 1 15 25340 1 1 14 SER H H 0.603 12.184 -6.477 1.00 . A A . 14 SER H 1 1 15 25341 1 1 14 SER HA H 0.298 14.855 -7.362 1.00 . A A . 14 SER HA 1 1 15 25342 1 1 14 SER HB2 H 1.013 13.945 -5.014 1.00 . A A . 14 SER HB2 1 1 15 25343 1 1 14 SER HB3 H 2.617 13.808 -5.706 1.00 . A A . 14 SER HB3 1 1 15 25344 1 1 14 SER HG H 1.044 16.171 -5.254 1.00 . A A . 14 SER HG 1 1 15 25345 1 1 14 SER N N 0.351 12.828 -7.199 1.00 . A A . 14 SER N 1 1 15 25346 1 1 14 SER O O 2.409 15.172 -8.830 1.00 . A A . 14 SER O 1 1 15 25347 1 1 14 SER OG O 1.895 15.732 -5.541 1.00 . A A . 14 SER OG 1 1 15 25348 1 1 15 ASN C C 3.274 11.998 -10.634 1.00 . A A . 15 ASN C 1 1 15 25349 1 1 15 ASN CA C 3.785 12.841 -9.464 1.00 . A A . 15 ASN CA 1 1 15 25350 1 1 15 ASN CB C 5.019 12.147 -8.883 1.00 . A A . 15 ASN CB 1 1 15 25351 1 1 15 ASN CG C 6.285 12.558 -9.637 1.00 . A A . 15 ASN CG 1 1 15 25352 1 1 15 ASN H H 2.512 12.117 -7.983 1.00 . A A . 15 ASN H 1 1 15 25353 1 1 15 ASN HA H 4.021 13.864 -9.758 1.00 . A A . 15 ASN HA 1 1 15 25354 1 1 15 ASN HB2 H 5.120 12.401 -7.828 1.00 . A A . 15 ASN HB2 1 1 15 25355 1 1 15 ASN HB3 H 4.893 11.066 -8.940 1.00 . A A . 15 ASN HB3 1 1 15 25356 1 1 15 ASN HD21 H 7.344 12.231 -7.943 1.00 . A A . 15 ASN HD21 1 1 15 25357 1 1 15 ASN HD22 H 8.271 12.766 -9.304 1.00 . A A . 15 ASN HD22 1 1 15 25358 1 1 15 ASN N N 2.736 12.963 -8.466 1.00 . A A . 15 ASN N 1 1 15 25359 1 1 15 ASN ND2 N 7.391 12.514 -8.900 1.00 . A A . 15 ASN ND2 1 1 15 25360 1 1 15 ASN O O 3.972 11.829 -11.633 1.00 . A A . 15 ASN O 1 1 15 25361 1 1 15 ASN OD1 O 6.260 12.893 -10.810 1.00 . A A . 15 ASN OD1 1 1 15 25362 1 1 16 GLY C C 2.289 9.419 -11.777 1.00 . A A . 16 GLY C 1 1 15 25363 1 1 16 GLY CA C 1.450 10.669 -11.502 1.00 . A A . 16 GLY CA 1 1 15 25364 1 1 16 GLY H H 1.501 11.633 -9.656 1.00 . A A . 16 GLY H 1 1 15 25365 1 1 16 GLY HA2 H 0.447 10.376 -11.191 1.00 . A A . 16 GLY HA2 1 1 15 25366 1 1 16 GLY HA3 H 1.343 11.249 -12.419 1.00 . A A . 16 GLY HA3 1 1 15 25367 1 1 16 GLY N N 2.062 11.490 -10.471 1.00 . A A . 16 GLY N 1 1 15 25368 1 1 16 GLY O O 2.089 8.742 -12.784 1.00 . A A . 16 GLY O 1 1 15 25369 1 1 17 VAL C C 3.434 6.795 -10.301 1.00 . A A . 17 VAL C 1 1 15 25370 1 1 17 VAL CA C 4.080 7.995 -10.995 1.00 . A A . 17 VAL CA 1 1 15 25371 1 1 17 VAL CB C 5.472 8.323 -10.449 1.00 . A A . 17 VAL CB 1 1 15 25372 1 1 17 VAL CG1 C 6.306 7.052 -10.273 1.00 . A A . 17 VAL CG1 1 1 15 25373 1 1 17 VAL CG2 C 6.190 9.329 -11.350 1.00 . A A . 17 VAL CG2 1 1 15 25374 1 1 17 VAL H H 3.367 9.707 -10.046 1.00 . A A . 17 VAL H 1 1 15 25375 1 1 17 VAL HA H 4.178 7.776 -12.057 1.00 . A A . 17 VAL HA 1 1 15 25376 1 1 17 VAL HB H 5.348 8.780 -9.468 1.00 . A A . 17 VAL HB 1 1 15 25377 1 1 17 VAL HG11 H 6.007 6.546 -9.356 1.00 . A A . 17 VAL HG11 1 1 15 25378 1 1 17 VAL HG12 H 6.141 6.389 -11.123 1.00 . A A . 17 VAL HG12 1 1 15 25379 1 1 17 VAL HG13 H 7.362 7.315 -10.217 1.00 . A A . 17 VAL HG13 1 1 15 25380 1 1 17 VAL HG21 H 7.263 9.291 -11.157 1.00 . A A . 17 VAL HG21 1 1 15 25381 1 1 17 VAL HG22 H 6.001 9.082 -12.395 1.00 . A A . 17 VAL HG22 1 1 15 25382 1 1 17 VAL HG23 H 5.821 10.334 -11.142 1.00 . A A . 17 VAL HG23 1 1 15 25383 1 1 17 VAL N N 3.210 9.151 -10.863 1.00 . A A . 17 VAL N 1 1 15 25384 1 1 17 VAL O O 3.050 6.880 -9.136 1.00 . A A . 17 VAL O 1 1 15 25385 1 1 18 SER C C 3.800 3.383 -10.432 1.00 . A A . 18 SER C 1 1 15 25386 1 1 18 SER CA C 2.744 4.487 -10.517 1.00 . A A . 18 SER CA 1 1 15 25387 1 1 18 SER CB C 1.565 4.029 -11.378 1.00 . A A . 18 SER CB 1 1 15 25388 1 1 18 SER H H 3.652 5.642 -11.993 1.00 . A A . 18 SER H 1 1 15 25389 1 1 18 SER HA H 2.385 4.749 -9.521 1.00 . A A . 18 SER HA 1 1 15 25390 1 1 18 SER HB2 H 1.454 2.947 -11.295 1.00 . A A . 18 SER HB2 1 1 15 25391 1 1 18 SER HB3 H 0.644 4.474 -10.999 1.00 . A A . 18 SER HB3 1 1 15 25392 1 1 18 SER HG H 2.394 3.771 -13.180 1.00 . A A . 18 SER HG 1 1 15 25393 1 1 18 SER N N 3.336 5.703 -11.045 1.00 . A A . 18 SER N 1 1 15 25394 1 1 18 SER O O 4.717 3.334 -11.251 1.00 . A A . 18 SER O 1 1 15 25395 1 1 18 SER OG O 1.734 4.384 -12.747 1.00 . A A . 18 SER OG 1 1 15 25396 1 1 19 VAL C C 3.809 0.225 -8.660 1.00 . A A . 19 VAL C 1 1 15 25397 1 1 19 VAL CA C 4.564 1.425 -9.236 1.00 . A A . 19 VAL CA 1 1 15 25398 1 1 19 VAL CB C 5.728 1.878 -8.354 1.00 . A A . 19 VAL CB 1 1 15 25399 1 1 19 VAL CG1 C 6.792 0.783 -8.245 1.00 . A A . 19 VAL CG1 1 1 15 25400 1 1 19 VAL CG2 C 6.336 3.182 -8.875 1.00 . A A . 19 VAL CG2 1 1 15 25401 1 1 19 VAL H H 2.887 2.571 -8.776 1.00 . A A . 19 VAL H 1 1 15 25402 1 1 19 VAL HA H 4.965 1.152 -10.212 1.00 . A A . 19 VAL HA 1 1 15 25403 1 1 19 VAL HB H 5.338 2.066 -7.354 1.00 . A A . 19 VAL HB 1 1 15 25404 1 1 19 VAL HG11 H 7.191 0.564 -9.235 1.00 . A A . 19 VAL HG11 1 1 15 25405 1 1 19 VAL HG12 H 7.598 1.123 -7.595 1.00 . A A . 19 VAL HG12 1 1 15 25406 1 1 19 VAL HG13 H 6.344 -0.118 -7.826 1.00 . A A . 19 VAL HG13 1 1 15 25407 1 1 19 VAL HG21 H 5.627 3.998 -8.725 1.00 . A A . 19 VAL HG21 1 1 15 25408 1 1 19 VAL HG22 H 7.256 3.397 -8.332 1.00 . A A . 19 VAL HG22 1 1 15 25409 1 1 19 VAL HG23 H 6.556 3.081 -9.937 1.00 . A A . 19 VAL HG23 1 1 15 25410 1 1 19 VAL N N 3.635 2.525 -9.437 1.00 . A A . 19 VAL N 1 1 15 25411 1 1 19 VAL O O 2.770 0.389 -8.023 1.00 . A A . 19 VAL O 1 1 15 25412 1 1 20 ASP C C 4.835 -3.074 -7.809 1.00 . A A . 20 ASP C 1 1 15 25413 1 1 20 ASP CA C 3.754 -2.181 -8.419 1.00 . A A . 20 ASP CA 1 1 15 25414 1 1 20 ASP CB C 3.088 -2.955 -9.559 1.00 . A A . 20 ASP CB 1 1 15 25415 1 1 20 ASP CG C 2.747 -2.121 -10.795 1.00 . A A . 20 ASP CG 1 1 15 25416 1 1 20 ASP H H 5.207 -1.078 -9.425 1.00 . A A . 20 ASP H 1 1 15 25417 1 1 20 ASP HA H 3.013 -1.863 -7.686 1.00 . A A . 20 ASP HA 1 1 15 25418 1 1 20 ASP HB2 H 3.749 -3.769 -9.859 1.00 . A A . 20 ASP HB2 1 1 15 25419 1 1 20 ASP HB3 H 2.172 -3.410 -9.183 1.00 . A A . 20 ASP HB3 1 1 15 25420 1 1 20 ASP N N 4.361 -0.954 -8.906 1.00 . A A . 20 ASP N 1 1 15 25421 1 1 20 ASP O O 5.979 -3.065 -8.260 1.00 . A A . 20 ASP O 1 1 15 25422 1 1 20 ASP OD1 O 3.691 -1.519 -11.352 1.00 . A A . 20 ASP OD1 1 1 15 25423 1 1 20 ASP OD2 O 1.550 -2.103 -11.155 1.00 . A A . 20 ASP OD2 1 1 15 25424 1 1 21 TYR C C 4.687 -6.061 -5.804 1.00 . A A . 21 TYR C 1 1 15 25425 1 1 21 TYR CA C 5.356 -4.722 -6.117 1.00 . A A . 21 TYR CA 1 1 15 25426 1 1 21 TYR CB C 5.728 -4.032 -4.802 1.00 . A A . 21 TYR CB 1 1 15 25427 1 1 21 TYR CD1 C 5.354 -1.617 -5.424 1.00 . A A . 21 TYR CD1 1 1 15 25428 1 1 21 TYR CD2 C 7.527 -2.271 -4.673 1.00 . A A . 21 TYR CD2 1 1 15 25429 1 1 21 TYR CE1 C 5.816 -0.262 -5.584 1.00 . A A . 21 TYR CE1 1 1 15 25430 1 1 21 TYR CE2 C 7.990 -0.916 -4.833 1.00 . A A . 21 TYR CE2 1 1 15 25431 1 1 21 TYR CG C 6.219 -2.593 -4.972 1.00 . A A . 21 TYR CG 1 1 15 25432 1 1 21 TYR CZ C 7.112 0.020 -5.280 1.00 . A A . 21 TYR CZ 1 1 15 25433 1 1 21 TYR H H 3.502 -3.825 -6.432 1.00 . A A . 21 TYR H 1 1 15 25434 1 1 21 TYR HA H 6.206 -4.893 -6.778 1.00 . A A . 21 TYR HA 1 1 15 25435 1 1 21 TYR HB2 H 4.858 -4.032 -4.145 1.00 . A A . 21 TYR HB2 1 1 15 25436 1 1 21 TYR HB3 H 6.504 -4.614 -4.306 1.00 . A A . 21 TYR HB3 1 1 15 25437 1 1 21 TYR HD1 H 4.320 -1.872 -5.661 1.00 . A A . 21 TYR HD1 1 1 15 25438 1 1 21 TYR HD2 H 8.211 -3.042 -4.316 1.00 . A A . 21 TYR HD2 1 1 15 25439 1 1 21 TYR HE1 H 5.144 0.518 -5.940 1.00 . A A . 21 TYR HE1 1 1 15 25440 1 1 21 TYR HE2 H 9.020 -0.649 -4.600 1.00 . A A . 21 TYR HE2 1 1 15 25441 1 1 21 TYR HH H 7.075 1.901 -4.787 1.00 . A A . 21 TYR HH 1 1 15 25442 1 1 21 TYR N N 4.435 -3.825 -6.793 1.00 . A A . 21 TYR N 1 1 15 25443 1 1 21 TYR O O 3.624 -6.099 -5.186 1.00 . A A . 21 TYR O 1 1 15 25444 1 1 21 TYR OH O 7.548 1.300 -5.431 1.00 . A A . 21 TYR OH 1 1 15 25445 1 1 22 GLU C C 5.622 -9.172 -4.928 1.00 . A A . 22 GLU C 1 1 15 25446 1 1 22 GLU CA C 4.816 -8.466 -6.021 1.00 . A A . 22 GLU CA 1 1 15 25447 1 1 22 GLU CB C 4.820 -9.280 -7.316 1.00 . A A . 22 GLU CB 1 1 15 25448 1 1 22 GLU CD C 4.798 -11.636 -8.217 1.00 . A A . 22 GLU CD 1 1 15 25449 1 1 22 GLU CG C 4.391 -10.726 -7.056 1.00 . A A . 22 GLU CG 1 1 15 25450 1 1 22 GLU H H 6.200 -7.088 -6.748 1.00 . A A . 22 GLU H 1 1 15 25451 1 1 22 GLU HA H 3.788 -8.326 -5.689 1.00 . A A . 22 GLU HA 1 1 15 25452 1 1 22 GLU HB2 H 4.146 -8.822 -8.040 1.00 . A A . 22 GLU HB2 1 1 15 25453 1 1 22 GLU HB3 H 5.816 -9.267 -7.756 1.00 . A A . 22 GLU HB3 1 1 15 25454 1 1 22 GLU HG2 H 4.845 -11.084 -6.132 1.00 . A A . 22 GLU HG2 1 1 15 25455 1 1 22 GLU HG3 H 3.310 -10.769 -6.917 1.00 . A A . 22 GLU HG3 1 1 15 25456 1 1 22 GLU N N 5.336 -7.129 -6.245 1.00 . A A . 22 GLU N 1 1 15 25457 1 1 22 GLU O O 6.794 -9.491 -5.124 1.00 . A A . 22 GLU O 1 1 15 25458 1 1 22 GLU OE1 O 5.877 -11.374 -8.792 1.00 . A A . 22 GLU OE1 1 1 15 25459 1 1 22 GLU OE2 O 4.021 -12.572 -8.504 1.00 . A A . 22 GLU OE2 1 1 15 25460 1 1 23 THR C C 4.646 -11.063 -2.035 1.00 . A A . 23 THR C 1 1 15 25461 1 1 23 THR CA C 5.603 -10.057 -2.677 1.00 . A A . 23 THR CA 1 1 15 25462 1 1 23 THR CB C 6.091 -8.978 -1.709 1.00 . A A . 23 THR CB 1 1 15 25463 1 1 23 THR CG2 C 4.954 -8.379 -0.878 1.00 . A A . 23 THR CG2 1 1 15 25464 1 1 23 THR H H 4.010 -9.132 -3.650 1.00 . A A . 23 THR H 1 1 15 25465 1 1 23 THR HA H 6.456 -10.622 -3.052 1.00 . A A . 23 THR HA 1 1 15 25466 1 1 23 THR HB H 6.638 -8.198 -2.238 1.00 . A A . 23 THR HB 1 1 15 25467 1 1 23 THR HG1 H 7.749 -9.227 -0.616 1.00 . A A . 23 THR HG1 1 1 15 25468 1 1 23 THR HG21 H 4.271 -9.172 -0.573 1.00 . A A . 23 THR HG21 1 1 15 25469 1 1 23 THR HG22 H 5.367 -7.896 0.008 1.00 . A A . 23 THR HG22 1 1 15 25470 1 1 23 THR HG23 H 4.416 -7.644 -1.475 1.00 . A A . 23 THR HG23 1 1 15 25471 1 1 23 THR N N 4.963 -9.395 -3.801 1.00 . A A . 23 THR N 1 1 15 25472 1 1 23 THR O O 3.454 -10.789 -1.895 1.00 . A A . 23 THR O 1 1 15 25473 1 1 23 THR OG1 O 6.877 -9.694 -0.758 1.00 . A A . 23 THR OG1 1 1 15 25474 1 1 24 GLU C C 4.418 -13.086 0.486 1.00 . A A . 24 GLU C 1 1 15 25475 1 1 24 GLU CA C 4.413 -13.252 -1.036 1.00 . A A . 24 GLU CA 1 1 15 25476 1 1 24 GLU CB C 4.925 -14.638 -1.436 1.00 . A A . 24 GLU CB 1 1 15 25477 1 1 24 GLU CD C 4.888 -16.435 -3.204 1.00 . A A . 24 GLU CD 1 1 15 25478 1 1 24 GLU CG C 4.362 -15.058 -2.795 1.00 . A A . 24 GLU CG 1 1 15 25479 1 1 24 GLU H H 6.172 -12.419 -1.777 1.00 . A A . 24 GLU H 1 1 15 25480 1 1 24 GLU HA H 3.402 -13.121 -1.419 1.00 . A A . 24 GLU HA 1 1 15 25481 1 1 24 GLU HB2 H 6.014 -14.629 -1.477 1.00 . A A . 24 GLU HB2 1 1 15 25482 1 1 24 GLU HB3 H 4.640 -15.368 -0.679 1.00 . A A . 24 GLU HB3 1 1 15 25483 1 1 24 GLU HG2 H 3.273 -15.079 -2.751 1.00 . A A . 24 GLU HG2 1 1 15 25484 1 1 24 GLU HG3 H 4.636 -14.321 -3.550 1.00 . A A . 24 GLU HG3 1 1 15 25485 1 1 24 GLU N N 5.202 -12.205 -1.660 1.00 . A A . 24 GLU N 1 1 15 25486 1 1 24 GLU O O 5.324 -13.566 1.164 1.00 . A A . 24 GLU O 1 1 15 25487 1 1 24 GLU OE1 O 4.450 -17.421 -2.572 1.00 . A A . 24 GLU OE1 1 1 15 25488 1 1 24 GLU OE2 O 5.716 -16.472 -4.139 1.00 . A A . 24 GLU OE2 1 1 15 25489 1 1 25 THR C C 1.842 -12.463 2.871 1.00 . A A . 25 THR C 1 1 15 25490 1 1 25 THR CA C 3.269 -12.166 2.405 1.00 . A A . 25 THR CA 1 1 15 25491 1 1 25 THR CB C 3.713 -10.730 2.687 1.00 . A A . 25 THR CB 1 1 15 25492 1 1 25 THR CG2 C 5.195 -10.505 2.380 1.00 . A A . 25 THR CG2 1 1 15 25493 1 1 25 THR H H 2.660 -12.016 0.418 1.00 . A A . 25 THR H 1 1 15 25494 1 1 25 THR HA H 3.926 -12.860 2.927 1.00 . A A . 25 THR HA 1 1 15 25495 1 1 25 THR HB H 3.481 -10.445 3.714 1.00 . A A . 25 THR HB 1 1 15 25496 1 1 25 THR HG1 H 2.544 -9.201 2.139 1.00 . A A . 25 THR HG1 1 1 15 25497 1 1 25 THR HG21 H 5.747 -11.428 2.554 1.00 . A A . 25 THR HG21 1 1 15 25498 1 1 25 THR HG22 H 5.309 -10.206 1.337 1.00 . A A . 25 THR HG22 1 1 15 25499 1 1 25 THR HG23 H 5.586 -9.719 3.027 1.00 . A A . 25 THR HG23 1 1 15 25500 1 1 25 THR N N 3.394 -12.403 0.978 1.00 . A A . 25 THR N 1 1 15 25501 1 1 25 THR O O 0.910 -11.736 2.533 1.00 . A A . 25 THR O 1 1 15 25502 1 1 25 THR OG1 O 3.033 -9.956 1.703 1.00 . A A . 25 THR OG1 1 1 15 25503 1 1 26 PRO C C -0.028 -13.047 5.321 1.00 . A A . 26 PRO C 1 1 15 25504 1 1 26 PRO CA C 0.416 -13.964 4.179 1.00 . A A . 26 PRO CA 1 1 15 25505 1 1 26 PRO CB C 0.597 -15.409 4.614 1.00 . A A . 26 PRO CB 1 1 15 25506 1 1 26 PRO CD C 2.795 -14.447 4.085 1.00 . A A . 26 PRO CD 1 1 15 25507 1 1 26 PRO CG C 2.095 -15.617 4.757 1.00 . A A . 26 PRO CG 1 1 15 25508 1 1 26 PRO HA H -0.283 -13.875 3.470 1.00 . A A . 26 PRO HA 1 1 15 25509 1 1 26 PRO HB2 H 0.084 -15.601 5.558 1.00 . A A . 26 PRO HB2 1 1 15 25510 1 1 26 PRO HB3 H 0.176 -16.095 3.878 1.00 . A A . 26 PRO HB3 1 1 15 25511 1 1 26 PRO HD2 H 3.473 -13.943 4.773 1.00 . A A . 26 PRO HD2 1 1 15 25512 1 1 26 PRO HD3 H 3.391 -14.778 3.235 1.00 . A A . 26 PRO HD3 1 1 15 25513 1 1 26 PRO HG2 H 2.375 -15.676 5.809 1.00 . A A . 26 PRO HG2 1 1 15 25514 1 1 26 PRO HG3 H 2.396 -16.558 4.295 1.00 . A A . 26 PRO HG3 1 1 15 25515 1 1 26 PRO N N 1.713 -13.562 3.662 1.00 . A A . 26 PRO N 1 1 15 25516 1 1 26 PRO O O -0.737 -12.068 5.096 1.00 . A A . 26 PRO O 1 1 15 25517 1 1 27 MET C C 0.851 -11.306 7.737 1.00 . A A . 27 MET C 1 1 15 25518 1 1 27 MET CA C 0.066 -12.618 7.699 1.00 . A A . 27 MET CA 1 1 15 25519 1 1 27 MET CB C 0.371 -13.432 8.958 1.00 . A A . 27 MET CB 1 1 15 25520 1 1 27 MET CE C -3.102 -14.741 9.693 1.00 . A A . 27 MET CE 1 1 15 25521 1 1 27 MET CG C -0.459 -14.717 8.995 1.00 . A A . 27 MET CG 1 1 15 25522 1 1 27 MET H H 0.986 -14.195 6.697 1.00 . A A . 27 MET H 1 1 15 25523 1 1 27 MET HA H -1.001 -12.409 7.612 1.00 . A A . 27 MET HA 1 1 15 25524 1 1 27 MET HB2 H 1.433 -13.680 8.986 1.00 . A A . 27 MET HB2 1 1 15 25525 1 1 27 MET HB3 H 0.161 -12.833 9.844 1.00 . A A . 27 MET HB3 1 1 15 25526 1 1 27 MET HE1 H -3.001 -14.934 8.625 1.00 . A A . 27 MET HE1 1 1 15 25527 1 1 27 MET HE2 H -3.716 -15.520 10.146 1.00 . A A . 27 MET HE2 1 1 15 25528 1 1 27 MET HE3 H -3.578 -13.771 9.844 1.00 . A A . 27 MET HE3 1 1 15 25529 1 1 27 MET HG2 H -1.079 -14.785 8.102 1.00 . A A . 27 MET HG2 1 1 15 25530 1 1 27 MET HG3 H 0.200 -15.586 8.993 1.00 . A A . 27 MET HG3 1 1 15 25531 1 1 27 MET N N 0.409 -13.397 6.522 1.00 . A A . 27 MET N 1 1 15 25532 1 1 27 MET O O 0.389 -10.317 8.304 1.00 . A A . 27 MET O 1 1 15 25533 1 1 27 MET SD S -1.487 -14.737 10.453 1.00 . A A . 27 MET SD 1 1 15 25534 1 1 28 THR C C 2.095 -8.952 6.575 1.00 . A A . 28 THR C 1 1 15 25535 1 1 28 THR CA C 2.880 -10.164 7.081 1.00 . A A . 28 THR CA 1 1 15 25536 1 1 28 THR CB C 4.100 -10.499 6.220 1.00 . A A . 28 THR CB 1 1 15 25537 1 1 28 THR CG2 C 5.385 -10.610 7.044 1.00 . A A . 28 THR CG2 1 1 15 25538 1 1 28 THR H H 2.395 -12.147 6.665 1.00 . A A . 28 THR H 1 1 15 25539 1 1 28 THR HA H 3.203 -9.935 8.096 1.00 . A A . 28 THR HA 1 1 15 25540 1 1 28 THR HB H 4.217 -9.777 5.413 1.00 . A A . 28 THR HB 1 1 15 25541 1 1 28 THR HG1 H 4.210 -11.952 4.849 1.00 . A A . 28 THR HG1 1 1 15 25542 1 1 28 THR HG21 H 5.836 -11.589 6.883 1.00 . A A . 28 THR HG21 1 1 15 25543 1 1 28 THR HG22 H 6.083 -9.833 6.735 1.00 . A A . 28 THR HG22 1 1 15 25544 1 1 28 THR HG23 H 5.150 -10.489 8.102 1.00 . A A . 28 THR HG23 1 1 15 25545 1 1 28 THR N N 2.026 -11.338 7.125 1.00 . A A . 28 THR N 1 1 15 25546 1 1 28 THR O O 2.452 -7.812 6.866 1.00 . A A . 28 THR O 1 1 15 25547 1 1 28 THR OG1 O 3.857 -11.831 5.776 1.00 . A A . 28 THR OG1 1 1 15 25548 1 1 29 LEU C C -0.426 -7.392 6.424 1.00 . A A . 29 LEU C 1 1 15 25549 1 1 29 LEU CA C 0.201 -8.189 5.278 1.00 . A A . 29 LEU CA 1 1 15 25550 1 1 29 LEU CB C -0.823 -8.774 4.303 1.00 . A A . 29 LEU CB 1 1 15 25551 1 1 29 LEU CD1 C -1.262 -10.041 2.168 1.00 . A A . 29 LEU CD1 1 1 15 25552 1 1 29 LEU CD2 C -0.031 -7.823 2.105 1.00 . A A . 29 LEU CD2 1 1 15 25553 1 1 29 LEU CG C -0.303 -9.102 2.902 1.00 . A A . 29 LEU CG 1 1 15 25554 1 1 29 LEU H H 0.756 -10.171 5.595 1.00 . A A . 29 LEU H 1 1 15 25555 1 1 29 LEU HA H 0.846 -7.521 4.707 1.00 . A A . 29 LEU HA 1 1 15 25556 1 1 29 LEU HB2 H -1.232 -9.685 4.740 1.00 . A A . 29 LEU HB2 1 1 15 25557 1 1 29 LEU HB3 H -1.648 -8.067 4.208 1.00 . A A . 29 LEU HB3 1 1 15 25558 1 1 29 LEU HD11 H -0.699 -10.665 1.474 1.00 . A A . 29 LEU HD11 1 1 15 25559 1 1 29 LEU HD12 H -1.775 -10.674 2.892 1.00 . A A . 29 LEU HD12 1 1 15 25560 1 1 29 LEU HD13 H -1.995 -9.453 1.615 1.00 . A A . 29 LEU HD13 1 1 15 25561 1 1 29 LEU HD21 H 0.892 -7.941 1.536 1.00 . A A . 29 LEU HD21 1 1 15 25562 1 1 29 LEU HD22 H -0.859 -7.637 1.422 1.00 . A A . 29 LEU HD22 1 1 15 25563 1 1 29 LEU HD23 H 0.071 -6.983 2.791 1.00 . A A . 29 LEU HD23 1 1 15 25564 1 1 29 LEU HG H 0.647 -9.627 3.004 1.00 . A A . 29 LEU HG 1 1 15 25565 1 1 29 LEU N N 1.040 -9.241 5.827 1.00 . A A . 29 LEU N 1 1 15 25566 1 1 29 LEU O O -0.575 -6.175 6.331 1.00 . A A . 29 LEU O 1 1 15 25567 1 1 30 LEU C C -0.290 -6.880 9.520 1.00 . A A . 30 LEU C 1 1 15 25568 1 1 30 LEU CA C -1.385 -7.489 8.643 1.00 . A A . 30 LEU CA 1 1 15 25569 1 1 30 LEU CB C -2.281 -8.487 9.380 1.00 . A A . 30 LEU CB 1 1 15 25570 1 1 30 LEU CD1 C -4.119 -10.213 9.345 1.00 . A A . 30 LEU CD1 1 1 15 25571 1 1 30 LEU CD2 C -3.869 -8.576 7.423 1.00 . A A . 30 LEU CD2 1 1 15 25572 1 1 30 LEU CG C -3.146 -9.390 8.499 1.00 . A A . 30 LEU CG 1 1 15 25573 1 1 30 LEU H H -0.654 -9.103 7.548 1.00 . A A . 30 LEU H 1 1 15 25574 1 1 30 LEU HA H -2.027 -6.684 8.284 1.00 . A A . 30 LEU HA 1 1 15 25575 1 1 30 LEU HB2 H -1.648 -9.120 10.004 1.00 . A A . 30 LEU HB2 1 1 15 25576 1 1 30 LEU HB3 H -2.935 -7.931 10.051 1.00 . A A . 30 LEU HB3 1 1 15 25577 1 1 30 LEU HD11 H -4.976 -9.596 9.616 1.00 . A A . 30 LEU HD11 1 1 15 25578 1 1 30 LEU HD12 H -4.459 -11.076 8.773 1.00 . A A . 30 LEU HD12 1 1 15 25579 1 1 30 LEU HD13 H -3.616 -10.553 10.251 1.00 . A A . 30 LEU HD13 1 1 15 25580 1 1 30 LEU HD21 H -4.705 -8.041 7.874 1.00 . A A . 30 LEU HD21 1 1 15 25581 1 1 30 LEU HD22 H -3.176 -7.861 6.981 1.00 . A A . 30 LEU HD22 1 1 15 25582 1 1 30 LEU HD23 H -4.242 -9.247 6.650 1.00 . A A . 30 LEU HD23 1 1 15 25583 1 1 30 LEU HG H -2.493 -10.095 7.984 1.00 . A A . 30 LEU HG 1 1 15 25584 1 1 30 LEU N N -0.778 -8.113 7.480 1.00 . A A . 30 LEU N 1 1 15 25585 1 1 30 LEU O O -0.551 -5.962 10.296 1.00 . A A . 30 LEU O 1 1 15 25586 1 1 31 VAL C C 2.308 -5.469 9.793 1.00 . A A . 31 VAL C 1 1 15 25587 1 1 31 VAL CA C 2.048 -6.936 10.137 1.00 . A A . 31 VAL CA 1 1 15 25588 1 1 31 VAL CB C 3.263 -7.834 9.890 1.00 . A A . 31 VAL CB 1 1 15 25589 1 1 31 VAL CG1 C 4.510 -7.266 10.571 1.00 . A A . 31 VAL CG1 1 1 15 25590 1 1 31 VAL CG2 C 2.990 -9.266 10.352 1.00 . A A . 31 VAL CG2 1 1 15 25591 1 1 31 VAL H H 1.116 -8.162 8.735 1.00 . A A . 31 VAL H 1 1 15 25592 1 1 31 VAL HA H 1.785 -7.008 11.193 1.00 . A A . 31 VAL HA 1 1 15 25593 1 1 31 VAL HB H 3.449 -7.858 8.816 1.00 . A A . 31 VAL HB 1 1 15 25594 1 1 31 VAL HG11 H 4.671 -7.779 11.519 1.00 . A A . 31 VAL HG11 1 1 15 25595 1 1 31 VAL HG12 H 5.376 -7.415 9.925 1.00 . A A . 31 VAL HG12 1 1 15 25596 1 1 31 VAL HG13 H 4.372 -6.201 10.753 1.00 . A A . 31 VAL HG13 1 1 15 25597 1 1 31 VAL HG21 H 3.837 -9.900 10.090 1.00 . A A . 31 VAL HG21 1 1 15 25598 1 1 31 VAL HG22 H 2.847 -9.278 11.433 1.00 . A A . 31 VAL HG22 1 1 15 25599 1 1 31 VAL HG23 H 2.091 -9.641 9.863 1.00 . A A . 31 VAL HG23 1 1 15 25600 1 1 31 VAL N N 0.912 -7.416 9.368 1.00 . A A . 31 VAL N 1 1 15 25601 1 1 31 VAL O O 2.325 -5.096 8.621 1.00 . A A . 31 VAL O 1 1 15 25602 1 1 32 PRO C C 4.197 -2.997 10.192 1.00 . A A . 32 PRO C 1 1 15 25603 1 1 32 PRO CA C 2.769 -3.236 10.686 1.00 . A A . 32 PRO CA 1 1 15 25604 1 1 32 PRO CB C 2.500 -2.614 12.048 1.00 . A A . 32 PRO CB 1 1 15 25605 1 1 32 PRO CD C 2.497 -5.062 12.265 1.00 . A A . 32 PRO CD 1 1 15 25606 1 1 32 PRO CG C 2.553 -3.759 13.046 1.00 . A A . 32 PRO CG 1 1 15 25607 1 1 32 PRO HA H 2.169 -2.859 9.982 1.00 . A A . 32 PRO HA 1 1 15 25608 1 1 32 PRO HB2 H 3.246 -1.855 12.284 1.00 . A A . 32 PRO HB2 1 1 15 25609 1 1 32 PRO HB3 H 1.527 -2.123 12.067 1.00 . A A . 32 PRO HB3 1 1 15 25610 1 1 32 PRO HD2 H 3.349 -5.700 12.500 1.00 . A A . 32 PRO HD2 1 1 15 25611 1 1 32 PRO HD3 H 1.598 -5.629 12.505 1.00 . A A . 32 PRO HD3 1 1 15 25612 1 1 32 PRO HG2 H 3.466 -3.707 13.638 1.00 . A A . 32 PRO HG2 1 1 15 25613 1 1 32 PRO HG3 H 1.717 -3.696 13.744 1.00 . A A . 32 PRO HG3 1 1 15 25614 1 1 32 PRO N N 2.510 -4.655 10.864 1.00 . A A . 32 PRO N 1 1 15 25615 1 1 32 PRO O O 4.418 -2.194 9.286 1.00 . A A . 32 PRO O 1 1 15 25616 1 1 33 GLU C C 6.727 -3.937 8.966 1.00 . A A . 33 GLU C 1 1 15 25617 1 1 33 GLU CA C 6.530 -3.583 10.442 1.00 . A A . 33 GLU CA 1 1 15 25618 1 1 33 GLU CB C 7.411 -4.458 11.336 1.00 . A A . 33 GLU CB 1 1 15 25619 1 1 33 GLU CD C 8.063 -4.773 13.752 1.00 . A A . 33 GLU CD 1 1 15 25620 1 1 33 GLU CG C 6.929 -4.417 12.788 1.00 . A A . 33 GLU CG 1 1 15 25621 1 1 33 GLU H H 4.942 -4.359 11.544 1.00 . A A . 33 GLU H 1 1 15 25622 1 1 33 GLU HA H 6.781 -2.536 10.607 1.00 . A A . 33 GLU HA 1 1 15 25623 1 1 33 GLU HB2 H 7.398 -5.485 10.973 1.00 . A A . 33 GLU HB2 1 1 15 25624 1 1 33 GLU HB3 H 8.445 -4.114 11.283 1.00 . A A . 33 GLU HB3 1 1 15 25625 1 1 33 GLU HG2 H 6.547 -3.424 13.020 1.00 . A A . 33 GLU HG2 1 1 15 25626 1 1 33 GLU HG3 H 6.103 -5.116 12.920 1.00 . A A . 33 GLU HG3 1 1 15 25627 1 1 33 GLU N N 5.130 -3.708 10.808 1.00 . A A . 33 GLU N 1 1 15 25628 1 1 33 GLU O O 7.561 -3.341 8.286 1.00 . A A . 33 GLU O 1 1 15 25629 1 1 33 GLU OE1 O 8.889 -3.872 14.012 1.00 . A A . 33 GLU OE1 1 1 15 25630 1 1 33 GLU OE2 O 8.077 -5.936 14.207 1.00 . A A . 33 GLU OE2 1 1 15 25631 1 1 34 VAL C C 5.246 -4.366 6.245 1.00 . A A . 34 VAL C 1 1 15 25632 1 1 34 VAL CA C 6.020 -5.344 7.130 1.00 . A A . 34 VAL CA 1 1 15 25633 1 1 34 VAL CB C 5.516 -6.784 7.010 1.00 . A A . 34 VAL CB 1 1 15 25634 1 1 34 VAL CG1 C 5.416 -7.210 5.545 1.00 . A A . 34 VAL CG1 1 1 15 25635 1 1 34 VAL CG2 C 6.407 -7.745 7.800 1.00 . A A . 34 VAL CG2 1 1 15 25636 1 1 34 VAL H H 5.267 -5.384 9.072 1.00 . A A . 34 VAL H 1 1 15 25637 1 1 34 VAL HA H 7.070 -5.329 6.838 1.00 . A A . 34 VAL HA 1 1 15 25638 1 1 34 VAL HB H 4.515 -6.826 7.440 1.00 . A A . 34 VAL HB 1 1 15 25639 1 1 34 VAL HG11 H 6.209 -6.729 4.971 1.00 . A A . 34 VAL HG11 1 1 15 25640 1 1 34 VAL HG12 H 5.521 -8.293 5.472 1.00 . A A . 34 VAL HG12 1 1 15 25641 1 1 34 VAL HG13 H 4.447 -6.912 5.145 1.00 . A A . 34 VAL HG13 1 1 15 25642 1 1 34 VAL HG21 H 5.796 -8.536 8.234 1.00 . A A . 34 VAL HG21 1 1 15 25643 1 1 34 VAL HG22 H 7.150 -8.184 7.133 1.00 . A A . 34 VAL HG22 1 1 15 25644 1 1 34 VAL HG23 H 6.913 -7.198 8.598 1.00 . A A . 34 VAL HG23 1 1 15 25645 1 1 34 VAL N N 5.942 -4.904 8.512 1.00 . A A . 34 VAL N 1 1 15 25646 1 1 34 VAL O O 5.726 -3.975 5.181 1.00 . A A . 34 VAL O 1 1 15 25647 1 1 35 ALA C C 3.912 -1.709 5.904 1.00 . A A . 35 ALA C 1 1 15 25648 1 1 35 ALA CA C 3.221 -3.071 5.979 1.00 . A A . 35 ALA CA 1 1 15 25649 1 1 35 ALA CB C 1.846 -2.992 6.646 1.00 . A A . 35 ALA CB 1 1 15 25650 1 1 35 ALA H H 3.682 -4.321 7.581 1.00 . A A . 35 ALA H 1 1 15 25651 1 1 35 ALA HA H 3.098 -3.465 4.969 1.00 . A A . 35 ALA HA 1 1 15 25652 1 1 35 ALA HB1 H 1.957 -3.122 7.723 1.00 . A A . 35 ALA HB1 1 1 15 25653 1 1 35 ALA HB2 H 1.398 -2.020 6.442 1.00 . A A . 35 ALA HB2 1 1 15 25654 1 1 35 ALA HB3 H 1.204 -3.779 6.250 1.00 . A A . 35 ALA HB3 1 1 15 25655 1 1 35 ALA N N 4.064 -3.998 6.715 1.00 . A A . 35 ALA N 1 1 15 25656 1 1 35 ALA O O 3.897 -1.059 4.859 1.00 . A A . 35 ALA O 1 1 15 25657 1 1 36 ALA C C 6.359 -0.044 6.104 1.00 . A A . 36 ALA C 1 1 15 25658 1 1 36 ALA CA C 5.196 -0.043 7.097 1.00 . A A . 36 ALA CA 1 1 15 25659 1 1 36 ALA CB C 5.656 0.205 8.534 1.00 . A A . 36 ALA CB 1 1 15 25660 1 1 36 ALA H H 4.508 -1.852 7.868 1.00 . A A . 36 ALA H 1 1 15 25661 1 1 36 ALA HA H 4.489 0.738 6.814 1.00 . A A . 36 ALA HA 1 1 15 25662 1 1 36 ALA HB1 H 5.897 1.261 8.661 1.00 . A A . 36 ALA HB1 1 1 15 25663 1 1 36 ALA HB2 H 4.858 -0.071 9.224 1.00 . A A . 36 ALA HB2 1 1 15 25664 1 1 36 ALA HB3 H 6.541 -0.396 8.741 1.00 . A A . 36 ALA HB3 1 1 15 25665 1 1 36 ALA N N 4.500 -1.316 7.023 1.00 . A A . 36 ALA N 1 1 15 25666 1 1 36 ALA O O 6.515 0.894 5.324 1.00 . A A . 36 ALA O 1 1 15 25667 1 1 37 GLU C C 7.830 -1.345 3.826 1.00 . A A . 37 GLU C 1 1 15 25668 1 1 37 GLU CA C 8.292 -1.243 5.281 1.00 . A A . 37 GLU CA 1 1 15 25669 1 1 37 GLU CB C 9.146 -2.452 5.670 1.00 . A A . 37 GLU CB 1 1 15 25670 1 1 37 GLU CD C 11.359 -3.063 6.713 1.00 . A A . 37 GLU CD 1 1 15 25671 1 1 37 GLU CG C 10.197 -2.067 6.713 1.00 . A A . 37 GLU CG 1 1 15 25672 1 1 37 GLU H H 7.013 -1.866 6.802 1.00 . A A . 37 GLU H 1 1 15 25673 1 1 37 GLU HA H 8.876 -0.333 5.422 1.00 . A A . 37 GLU HA 1 1 15 25674 1 1 37 GLU HB2 H 8.506 -3.241 6.067 1.00 . A A . 37 GLU HB2 1 1 15 25675 1 1 37 GLU HB3 H 9.636 -2.855 4.785 1.00 . A A . 37 GLU HB3 1 1 15 25676 1 1 37 GLU HG2 H 10.572 -1.066 6.505 1.00 . A A . 37 GLU HG2 1 1 15 25677 1 1 37 GLU HG3 H 9.739 -2.037 7.702 1.00 . A A . 37 GLU HG3 1 1 15 25678 1 1 37 GLU N N 7.147 -1.108 6.165 1.00 . A A . 37 GLU N 1 1 15 25679 1 1 37 GLU O O 8.504 -0.854 2.922 1.00 . A A . 37 GLU O 1 1 15 25680 1 1 37 GLU OE1 O 11.065 -4.278 6.685 1.00 . A A . 37 GLU OE1 1 1 15 25681 1 1 37 GLU OE2 O 12.514 -2.587 6.741 1.00 . A A . 37 GLU OE2 1 1 15 25682 1 1 38 VAL C C 5.643 -0.801 1.791 1.00 . A A . 38 VAL C 1 1 15 25683 1 1 38 VAL CA C 6.124 -2.156 2.315 1.00 . A A . 38 VAL CA 1 1 15 25684 1 1 38 VAL CB C 5.017 -3.212 2.346 1.00 . A A . 38 VAL CB 1 1 15 25685 1 1 38 VAL CG1 C 3.985 -2.955 1.246 1.00 . A A . 38 VAL CG1 1 1 15 25686 1 1 38 VAL CG2 C 5.601 -4.621 2.232 1.00 . A A . 38 VAL CG2 1 1 15 25687 1 1 38 VAL H H 6.142 -2.380 4.386 1.00 . A A . 38 VAL H 1 1 15 25688 1 1 38 VAL HA H 6.921 -2.520 1.668 1.00 . A A . 38 VAL HA 1 1 15 25689 1 1 38 VAL HB H 4.509 -3.137 3.308 1.00 . A A . 38 VAL HB 1 1 15 25690 1 1 38 VAL HG11 H 3.129 -3.615 1.391 1.00 . A A . 38 VAL HG11 1 1 15 25691 1 1 38 VAL HG12 H 3.654 -1.917 1.293 1.00 . A A . 38 VAL HG12 1 1 15 25692 1 1 38 VAL HG13 H 4.434 -3.151 0.273 1.00 . A A . 38 VAL HG13 1 1 15 25693 1 1 38 VAL HG21 H 6.236 -4.822 3.094 1.00 . A A . 38 VAL HG21 1 1 15 25694 1 1 38 VAL HG22 H 4.791 -5.349 2.200 1.00 . A A . 38 VAL HG22 1 1 15 25695 1 1 38 VAL HG23 H 6.194 -4.696 1.320 1.00 . A A . 38 VAL HG23 1 1 15 25696 1 1 38 VAL N N 6.684 -1.984 3.645 1.00 . A A . 38 VAL N 1 1 15 25697 1 1 38 VAL O O 6.027 -0.382 0.700 1.00 . A A . 38 VAL O 1 1 15 25698 1 1 39 ILE C C 5.428 2.115 1.965 1.00 . A A . 39 ILE C 1 1 15 25699 1 1 39 ILE CA C 4.274 1.145 2.222 1.00 . A A . 39 ILE CA 1 1 15 25700 1 1 39 ILE CB C 3.282 1.636 3.278 1.00 . A A . 39 ILE CB 1 1 15 25701 1 1 39 ILE CD1 C 1.121 1.069 2.107 1.00 . A A . 39 ILE CD1 1 1 15 25702 1 1 39 ILE CG1 C 2.027 0.760 3.301 1.00 . A A . 39 ILE CG1 1 1 15 25703 1 1 39 ILE CG2 C 2.946 3.114 3.072 1.00 . A A . 39 ILE CG2 1 1 15 25704 1 1 39 ILE H H 4.504 -0.501 3.478 1.00 . A A . 39 ILE H 1 1 15 25705 1 1 39 ILE HA H 3.718 1.016 1.293 1.00 . A A . 39 ILE HA 1 1 15 25706 1 1 39 ILE HB H 3.753 1.547 4.257 1.00 . A A . 39 ILE HB 1 1 15 25707 1 1 39 ILE HD11 H 1.723 1.120 1.199 1.00 . A A . 39 ILE HD11 1 1 15 25708 1 1 39 ILE HD12 H 0.374 0.282 2.004 1.00 . A A . 39 ILE HD12 1 1 15 25709 1 1 39 ILE HD13 H 0.623 2.025 2.267 1.00 . A A . 39 ILE HD13 1 1 15 25710 1 1 39 ILE HG12 H 2.313 -0.292 3.283 1.00 . A A . 39 ILE HG12 1 1 15 25711 1 1 39 ILE HG13 H 1.479 0.926 4.229 1.00 . A A . 39 ILE HG13 1 1 15 25712 1 1 39 ILE HG21 H 3.857 3.665 2.843 1.00 . A A . 39 ILE HG21 1 1 15 25713 1 1 39 ILE HG22 H 2.243 3.214 2.244 1.00 . A A . 39 ILE HG22 1 1 15 25714 1 1 39 ILE HG23 H 2.496 3.516 3.979 1.00 . A A . 39 ILE HG23 1 1 15 25715 1 1 39 ILE N N 4.810 -0.153 2.592 1.00 . A A . 39 ILE N 1 1 15 25716 1 1 39 ILE O O 5.440 2.818 0.956 1.00 . A A . 39 ILE O 1 1 15 25717 1 1 40 LYS C C 8.384 2.548 1.598 1.00 . A A . 40 LYS C 1 1 15 25718 1 1 40 LYS CA C 7.527 2.995 2.784 1.00 . A A . 40 LYS CA 1 1 15 25719 1 1 40 LYS CB C 8.290 3.048 4.109 1.00 . A A . 40 LYS CB 1 1 15 25720 1 1 40 LYS CD C 10.465 1.782 3.957 1.00 . A A . 40 LYS CD 1 1 15 25721 1 1 40 LYS CE C 11.887 1.827 3.393 1.00 . A A . 40 LYS CE 1 1 15 25722 1 1 40 LYS CG C 9.798 3.156 3.871 1.00 . A A . 40 LYS CG 1 1 15 25723 1 1 40 LYS H H 6.353 1.548 3.715 1.00 . A A . 40 LYS H 1 1 15 25724 1 1 40 LYS HA H 7.159 4.002 2.583 1.00 . A A . 40 LYS HA 1 1 15 25725 1 1 40 LYS HB2 H 7.950 3.902 4.695 1.00 . A A . 40 LYS HB2 1 1 15 25726 1 1 40 LYS HB3 H 8.074 2.154 4.694 1.00 . A A . 40 LYS HB3 1 1 15 25727 1 1 40 LYS HD2 H 10.492 1.451 4.995 1.00 . A A . 40 LYS HD2 1 1 15 25728 1 1 40 LYS HD3 H 9.874 1.050 3.405 1.00 . A A . 40 LYS HD3 1 1 15 25729 1 1 40 LYS HE2 H 12.284 0.815 3.312 1.00 . A A . 40 LYS HE2 1 1 15 25730 1 1 40 LYS HE3 H 11.872 2.245 2.387 1.00 . A A . 40 LYS HE3 1 1 15 25731 1 1 40 LYS HG2 H 9.983 3.593 2.890 1.00 . A A . 40 LYS HG2 1 1 15 25732 1 1 40 LYS HG3 H 10.239 3.826 4.607 1.00 . A A . 40 LYS HG3 1 1 15 25733 1 1 40 LYS HZ1 H 13.422 2.046 4.724 1.00 . A A . 40 LYS HZ1 1 1 15 25734 1 1 40 LYS HZ2 H 13.253 3.313 3.707 1.00 . A A . 40 LYS HZ2 1 1 15 25735 1 1 40 LYS HZ3 H 12.209 3.116 4.946 1.00 . A A . 40 LYS HZ3 1 1 15 25736 1 1 40 LYS N N 6.371 2.123 2.896 1.00 . A A . 40 LYS N 1 1 15 25737 1 1 40 LYS NZ N 12.764 2.641 4.264 1.00 . A A . 40 LYS NZ 1 1 15 25738 1 1 40 LYS O O 8.833 3.375 0.805 1.00 . A A . 40 LYS O 1 1 15 25739 1 1 41 ASP C C 8.774 1.077 -0.906 1.00 . A A . 41 ASP C 1 1 15 25740 1 1 41 ASP CA C 9.382 0.675 0.439 1.00 . A A . 41 ASP CA 1 1 15 25741 1 1 41 ASP CB C 9.398 -0.853 0.513 1.00 . A A . 41 ASP CB 1 1 15 25742 1 1 41 ASP CG C 9.931 -1.556 -0.738 1.00 . A A . 41 ASP CG 1 1 15 25743 1 1 41 ASP H H 8.218 0.576 2.164 1.00 . A A . 41 ASP H 1 1 15 25744 1 1 41 ASP HA H 10.384 1.078 0.581 1.00 . A A . 41 ASP HA 1 1 15 25745 1 1 41 ASP HB2 H 10.005 -1.155 1.367 1.00 . A A . 41 ASP HB2 1 1 15 25746 1 1 41 ASP HB3 H 8.383 -1.205 0.703 1.00 . A A . 41 ASP HB3 1 1 15 25747 1 1 41 ASP N N 8.586 1.242 1.514 1.00 . A A . 41 ASP N 1 1 15 25748 1 1 41 ASP O O 9.491 1.476 -1.821 1.00 . A A . 41 ASP O 1 1 15 25749 1 1 41 ASP OD1 O 10.982 -1.102 -1.239 1.00 . A A . 41 ASP OD1 1 1 15 25750 1 1 41 ASP OD2 O 9.275 -2.530 -1.165 1.00 . A A . 41 ASP OD2 1 1 15 25751 1 1 42 LEU C C 7.003 2.772 -2.538 1.00 . A A . 42 LEU C 1 1 15 25752 1 1 42 LEU CA C 6.744 1.303 -2.201 1.00 . A A . 42 LEU CA 1 1 15 25753 1 1 42 LEU CB C 5.259 0.955 -2.071 1.00 . A A . 42 LEU CB 1 1 15 25754 1 1 42 LEU CD1 C 4.530 -1.294 -1.191 1.00 . A A . 42 LEU CD1 1 1 15 25755 1 1 42 LEU CD2 C 3.734 -0.493 -3.463 1.00 . A A . 42 LEU CD2 1 1 15 25756 1 1 42 LEU CG C 4.872 -0.478 -2.440 1.00 . A A . 42 LEU CG 1 1 15 25757 1 1 42 LEU H H 6.879 0.631 -0.234 1.00 . A A . 42 LEU H 1 1 15 25758 1 1 42 LEU HA H 7.150 0.687 -3.003 1.00 . A A . 42 LEU HA 1 1 15 25759 1 1 42 LEU HB2 H 4.953 1.139 -1.042 1.00 . A A . 42 LEU HB2 1 1 15 25760 1 1 42 LEU HB3 H 4.690 1.637 -2.701 1.00 . A A . 42 LEU HB3 1 1 15 25761 1 1 42 LEU HD11 H 5.424 -1.805 -0.834 1.00 . A A . 42 LEU HD11 1 1 15 25762 1 1 42 LEU HD12 H 4.159 -0.626 -0.413 1.00 . A A . 42 LEU HD12 1 1 15 25763 1 1 42 LEU HD13 H 3.763 -2.029 -1.435 1.00 . A A . 42 LEU HD13 1 1 15 25764 1 1 42 LEU HD21 H 2.814 -0.154 -2.987 1.00 . A A . 42 LEU HD21 1 1 15 25765 1 1 42 LEU HD22 H 3.982 0.172 -4.290 1.00 . A A . 42 LEU HD22 1 1 15 25766 1 1 42 LEU HD23 H 3.597 -1.507 -3.840 1.00 . A A . 42 LEU HD23 1 1 15 25767 1 1 42 LEU HG H 5.732 -0.956 -2.909 1.00 . A A . 42 LEU HG 1 1 15 25768 1 1 42 LEU N N 7.456 0.957 -0.983 1.00 . A A . 42 LEU N 1 1 15 25769 1 1 42 LEU O O 7.387 3.097 -3.661 1.00 . A A . 42 LEU O 1 1 15 25770 1 1 43 VAL C C 8.473 5.318 -1.984 1.00 . A A . 43 VAL C 1 1 15 25771 1 1 43 VAL CA C 6.989 5.049 -1.724 1.00 . A A . 43 VAL CA 1 1 15 25772 1 1 43 VAL CB C 6.448 5.811 -0.512 1.00 . A A . 43 VAL CB 1 1 15 25773 1 1 43 VAL CG1 C 7.251 7.089 -0.264 1.00 . A A . 43 VAL CG1 1 1 15 25774 1 1 43 VAL CG2 C 4.959 6.124 -0.682 1.00 . A A . 43 VAL CG2 1 1 15 25775 1 1 43 VAL H H 6.473 3.350 -0.635 1.00 . A A . 43 VAL H 1 1 15 25776 1 1 43 VAL HA H 6.418 5.357 -2.599 1.00 . A A . 43 VAL HA 1 1 15 25777 1 1 43 VAL HB H 6.557 5.170 0.362 1.00 . A A . 43 VAL HB 1 1 15 25778 1 1 43 VAL HG11 H 8.254 6.827 0.075 1.00 . A A . 43 VAL HG11 1 1 15 25779 1 1 43 VAL HG12 H 7.318 7.662 -1.189 1.00 . A A . 43 VAL HG12 1 1 15 25780 1 1 43 VAL HG13 H 6.754 7.688 0.500 1.00 . A A . 43 VAL HG13 1 1 15 25781 1 1 43 VAL HG21 H 4.816 7.204 -0.713 1.00 . A A . 43 VAL HG21 1 1 15 25782 1 1 43 VAL HG22 H 4.599 5.683 -1.612 1.00 . A A . 43 VAL HG22 1 1 15 25783 1 1 43 VAL HG23 H 4.403 5.706 0.157 1.00 . A A . 43 VAL HG23 1 1 15 25784 1 1 43 VAL N N 6.784 3.622 -1.546 1.00 . A A . 43 VAL N 1 1 15 25785 1 1 43 VAL O O 8.823 6.034 -2.921 1.00 . A A . 43 VAL O 1 1 15 25786 1 1 44 ASN C C 11.185 4.440 -2.657 1.00 . A A . 44 ASN C 1 1 15 25787 1 1 44 ASN CA C 10.743 4.896 -1.266 1.00 . A A . 44 ASN CA 1 1 15 25788 1 1 44 ASN CB C 11.489 4.051 -0.232 1.00 . A A . 44 ASN CB 1 1 15 25789 1 1 44 ASN CG C 11.956 4.910 0.946 1.00 . A A . 44 ASN CG 1 1 15 25790 1 1 44 ASN H H 9.013 4.149 -0.379 1.00 . A A . 44 ASN H 1 1 15 25791 1 1 44 ASN HA H 10.924 5.959 -1.099 1.00 . A A . 44 ASN HA 1 1 15 25792 1 1 44 ASN HB2 H 10.839 3.254 0.130 1.00 . A A . 44 ASN HB2 1 1 15 25793 1 1 44 ASN HB3 H 12.350 3.572 -0.700 1.00 . A A . 44 ASN HB3 1 1 15 25794 1 1 44 ASN HD21 H 10.028 5.048 1.548 1.00 . A A . 44 ASN HD21 1 1 15 25795 1 1 44 ASN HD22 H 11.177 5.879 2.543 1.00 . A A . 44 ASN HD22 1 1 15 25796 1 1 44 ASN N N 9.305 4.729 -1.139 1.00 . A A . 44 ASN N 1 1 15 25797 1 1 44 ASN ND2 N 10.973 5.313 1.745 1.00 . A A . 44 ASN ND2 1 1 15 25798 1 1 44 ASN O O 12.082 5.033 -3.254 1.00 . A A . 44 ASN O 1 1 15 25799 1 1 44 ASN OD1 O 13.131 5.188 1.117 1.00 . A A . 44 ASN OD1 1 1 15 25800 1 1 45 THR C C 10.313 3.764 -5.545 1.00 . A A . 45 THR C 1 1 15 25801 1 1 45 THR CA C 10.848 2.846 -4.444 1.00 . A A . 45 THR CA 1 1 15 25802 1 1 45 THR CB C 10.287 1.424 -4.514 1.00 . A A . 45 THR CB 1 1 15 25803 1 1 45 THR CG2 C 10.373 0.827 -5.921 1.00 . A A . 45 THR CG2 1 1 15 25804 1 1 45 THR H H 9.806 2.911 -2.642 1.00 . A A . 45 THR H 1 1 15 25805 1 1 45 THR HA H 11.932 2.814 -4.553 1.00 . A A . 45 THR HA 1 1 15 25806 1 1 45 THR HB H 9.264 1.390 -4.139 1.00 . A A . 45 THR HB 1 1 15 25807 1 1 45 THR HG1 H 12.110 0.666 -4.183 1.00 . A A . 45 THR HG1 1 1 15 25808 1 1 45 THR HG21 H 10.501 -0.253 -5.850 1.00 . A A . 45 THR HG21 1 1 15 25809 1 1 45 THR HG22 H 9.456 1.051 -6.467 1.00 . A A . 45 THR HG22 1 1 15 25810 1 1 45 THR HG23 H 11.225 1.261 -6.446 1.00 . A A . 45 THR HG23 1 1 15 25811 1 1 45 THR N N 10.534 3.389 -3.134 1.00 . A A . 45 THR N 1 1 15 25812 1 1 45 THR O O 11.011 4.044 -6.519 1.00 . A A . 45 THR O 1 1 15 25813 1 1 45 THR OG1 O 11.208 0.649 -3.751 1.00 . A A . 45 THR OG1 1 1 15 25814 1 1 46 VAL C C 9.265 6.373 -6.448 1.00 . A A . 46 VAL C 1 1 15 25815 1 1 46 VAL CA C 8.444 5.090 -6.317 1.00 . A A . 46 VAL CA 1 1 15 25816 1 1 46 VAL CB C 6.991 5.348 -5.910 1.00 . A A . 46 VAL CB 1 1 15 25817 1 1 46 VAL CG1 C 6.366 6.444 -6.777 1.00 . A A . 46 VAL CG1 1 1 15 25818 1 1 46 VAL CG2 C 6.166 4.061 -5.974 1.00 . A A . 46 VAL CG2 1 1 15 25819 1 1 46 VAL H H 8.519 3.976 -4.558 1.00 . A A . 46 VAL H 1 1 15 25820 1 1 46 VAL HA H 8.439 4.576 -7.278 1.00 . A A . 46 VAL HA 1 1 15 25821 1 1 46 VAL HB H 6.989 5.696 -4.878 1.00 . A A . 46 VAL HB 1 1 15 25822 1 1 46 VAL HG11 H 7.016 6.648 -7.629 1.00 . A A . 46 VAL HG11 1 1 15 25823 1 1 46 VAL HG12 H 5.391 6.112 -7.135 1.00 . A A . 46 VAL HG12 1 1 15 25824 1 1 46 VAL HG13 H 6.246 7.351 -6.185 1.00 . A A . 46 VAL HG13 1 1 15 25825 1 1 46 VAL HG21 H 6.812 3.230 -6.257 1.00 . A A . 46 VAL HG21 1 1 15 25826 1 1 46 VAL HG22 H 5.726 3.863 -4.997 1.00 . A A . 46 VAL HG22 1 1 15 25827 1 1 46 VAL HG23 H 5.374 4.174 -6.714 1.00 . A A . 46 VAL HG23 1 1 15 25828 1 1 46 VAL N N 9.079 4.208 -5.353 1.00 . A A . 46 VAL N 1 1 15 25829 1 1 46 VAL O O 9.444 6.890 -7.550 1.00 . A A . 46 VAL O 1 1 15 25830 1 1 47 ARG C C 11.943 7.790 -5.830 1.00 . A A . 47 ARG C 1 1 15 25831 1 1 47 ARG CA C 10.540 8.065 -5.281 1.00 . A A . 47 ARG CA 1 1 15 25832 1 1 47 ARG CB C 10.656 8.618 -3.860 1.00 . A A . 47 ARG CB 1 1 15 25833 1 1 47 ARG CD C 9.525 10.098 -2.160 1.00 . A A . 47 ARG CD 1 1 15 25834 1 1 47 ARG CG C 9.327 9.217 -3.395 1.00 . A A . 47 ARG CG 1 1 15 25835 1 1 47 ARG CZ C 9.626 12.544 -1.694 1.00 . A A . 47 ARG CZ 1 1 15 25836 1 1 47 ARG H H 9.592 6.425 -4.417 1.00 . A A . 47 ARG H 1 1 15 25837 1 1 47 ARG HA H 10.002 8.767 -5.918 1.00 . A A . 47 ARG HA 1 1 15 25838 1 1 47 ARG HB2 H 10.958 7.821 -3.179 1.00 . A A . 47 ARG HB2 1 1 15 25839 1 1 47 ARG HB3 H 11.435 9.379 -3.824 1.00 . A A . 47 ARG HB3 1 1 15 25840 1 1 47 ARG HD2 H 8.698 9.953 -1.464 1.00 . A A . 47 ARG HD2 1 1 15 25841 1 1 47 ARG HD3 H 10.436 9.806 -1.637 1.00 . A A . 47 ARG HD3 1 1 15 25842 1 1 47 ARG HE H 9.648 11.731 -3.536 1.00 . A A . 47 ARG HE 1 1 15 25843 1 1 47 ARG HG2 H 8.889 9.808 -4.200 1.00 . A A . 47 ARG HG2 1 1 15 25844 1 1 47 ARG HG3 H 8.623 8.418 -3.168 1.00 . A A . 47 ARG HG3 1 1 15 25845 1 1 47 ARG HH11 H 9.515 11.369 -0.038 1.00 . A A . 47 ARG HH11 1 1 15 25846 1 1 47 ARG HH12 H 9.586 13.072 0.269 1.00 . A A . 47 ARG HH12 1 1 15 25847 1 1 47 ARG HH21 H 9.742 13.979 -3.131 1.00 . A A . 47 ARG HH21 1 1 15 25848 1 1 47 ARG HH22 H 9.715 14.567 -1.502 1.00 . A A . 47 ARG HH22 1 1 15 25849 1 1 47 ARG N N 9.742 6.852 -5.308 1.00 . A A . 47 ARG N 1 1 15 25850 1 1 47 ARG NE N 9.605 11.520 -2.559 1.00 . A A . 47 ARG NE 1 1 15 25851 1 1 47 ARG NH1 N 9.571 12.308 -0.377 1.00 . A A . 47 ARG NH1 1 1 15 25852 1 1 47 ARG NH2 N 9.701 13.802 -2.147 1.00 . A A . 47 ARG NH2 1 1 15 25853 1 1 47 ARG O O 12.560 8.666 -6.433 1.00 . A A . 47 ARG O 1 1 15 25854 1 1 48 SER C C 13.842 6.408 -7.570 1.00 . A A . 48 SER C 1 1 15 25855 1 1 48 SER CA C 13.721 6.168 -6.063 1.00 . A A . 48 SER CA 1 1 15 25856 1 1 48 SER CB C 13.995 4.699 -5.737 1.00 . A A . 48 SER CB 1 1 15 25857 1 1 48 SER H H 11.895 5.862 -5.110 1.00 . A A . 48 SER H 1 1 15 25858 1 1 48 SER HA H 14.424 6.798 -5.518 1.00 . A A . 48 SER HA 1 1 15 25859 1 1 48 SER HB2 H 15.073 4.533 -5.690 1.00 . A A . 48 SER HB2 1 1 15 25860 1 1 48 SER HB3 H 13.594 4.465 -4.752 1.00 . A A . 48 SER HB3 1 1 15 25861 1 1 48 SER HG H 14.063 3.682 -7.459 1.00 . A A . 48 SER HG 1 1 15 25862 1 1 48 SER N N 12.404 6.569 -5.601 1.00 . A A . 48 SER N 1 1 15 25863 1 1 48 SER O O 14.890 6.836 -8.052 1.00 . A A . 48 SER O 1 1 15 25864 1 1 48 SER OG O 13.424 3.821 -6.703 1.00 . A A . 48 SER OG 1 1 15 25865 1 1 49 TYR C C 13.002 7.760 -10.089 1.00 . A A . 49 TYR C 1 1 15 25866 1 1 49 TYR CA C 12.726 6.303 -9.714 1.00 . A A . 49 TYR CA 1 1 15 25867 1 1 49 TYR CB C 11.309 5.934 -10.156 1.00 . A A . 49 TYR CB 1 1 15 25868 1 1 49 TYR CD1 C 11.645 5.986 -12.655 1.00 . A A . 49 TYR CD1 1 1 15 25869 1 1 49 TYR CD2 C 10.769 3.992 -11.671 1.00 . A A . 49 TYR CD2 1 1 15 25870 1 1 49 TYR CE1 C 11.579 5.374 -13.955 1.00 . A A . 49 TYR CE1 1 1 15 25871 1 1 49 TYR CE2 C 10.703 3.379 -12.971 1.00 . A A . 49 TYR CE2 1 1 15 25872 1 1 49 TYR CG C 11.239 5.282 -11.539 1.00 . A A . 49 TYR CG 1 1 15 25873 1 1 49 TYR CZ C 11.111 4.100 -14.050 1.00 . A A . 49 TYR CZ 1 1 15 25874 1 1 49 TYR H H 11.907 5.776 -7.872 1.00 . A A . 49 TYR H 1 1 15 25875 1 1 49 TYR HA H 13.501 5.671 -10.146 1.00 . A A . 49 TYR HA 1 1 15 25876 1 1 49 TYR HB2 H 10.876 5.253 -9.423 1.00 . A A . 49 TYR HB2 1 1 15 25877 1 1 49 TYR HB3 H 10.694 6.834 -10.158 1.00 . A A . 49 TYR HB3 1 1 15 25878 1 1 49 TYR HD1 H 12.016 7.006 -12.550 1.00 . A A . 49 TYR HD1 1 1 15 25879 1 1 49 TYR HD2 H 10.448 3.436 -10.789 1.00 . A A . 49 TYR HD2 1 1 15 25880 1 1 49 TYR HE1 H 11.897 5.918 -14.845 1.00 . A A . 49 TYR HE1 1 1 15 25881 1 1 49 TYR HE2 H 10.334 2.359 -13.090 1.00 . A A . 49 TYR HE2 1 1 15 25882 1 1 49 TYR HH H 11.639 4.013 -15.919 1.00 . A A . 49 TYR HH 1 1 15 25883 1 1 49 TYR N N 12.755 6.123 -8.272 1.00 . A A . 49 TYR N 1 1 15 25884 1 1 49 TYR O O 13.513 8.040 -11.173 1.00 . A A . 49 TYR O 1 1 15 25885 1 1 49 TYR OH O 11.049 3.520 -15.279 1.00 . A A . 49 TYR OH 1 1 15 25886 1 1 50 ASP C C 14.322 10.420 -9.142 1.00 . A A . 50 ASP C 1 1 15 25887 1 1 50 ASP CA C 12.854 10.073 -9.396 1.00 . A A . 50 ASP CA 1 1 15 25888 1 1 50 ASP CB C 11.999 10.907 -8.440 1.00 . A A . 50 ASP CB 1 1 15 25889 1 1 50 ASP CG C 10.814 11.625 -9.091 1.00 . A A . 50 ASP CG 1 1 15 25890 1 1 50 ASP H H 12.235 8.416 -8.295 1.00 . A A . 50 ASP H 1 1 15 25891 1 1 50 ASP HA H 12.556 10.247 -10.430 1.00 . A A . 50 ASP HA 1 1 15 25892 1 1 50 ASP HB2 H 11.620 10.256 -7.652 1.00 . A A . 50 ASP HB2 1 1 15 25893 1 1 50 ASP HB3 H 12.636 11.651 -7.961 1.00 . A A . 50 ASP HB3 1 1 15 25894 1 1 50 ASP N N 12.651 8.652 -9.174 1.00 . A A . 50 ASP N 1 1 15 25895 1 1 50 ASP O O 14.865 11.331 -9.765 1.00 . A A . 50 ASP O 1 1 15 25896 1 1 50 ASP OD1 O 10.876 11.818 -10.324 1.00 . A A . 50 ASP OD1 1 1 15 25897 1 1 50 ASP OD2 O 9.874 11.964 -8.339 1.00 . A A . 50 ASP OD2 1 1 15 25898 1 1 51 THR C C 17.229 9.110 -8.832 1.00 . A A . 51 THR C 1 1 15 25899 1 1 51 THR CA C 16.318 9.891 -7.883 1.00 . A A . 51 THR CA 1 1 15 25900 1 1 51 THR CB C 16.507 9.515 -6.412 1.00 . A A . 51 THR CB 1 1 15 25901 1 1 51 THR CG2 C 15.346 9.987 -5.533 1.00 . A A . 51 THR CG2 1 1 15 25902 1 1 51 THR H H 14.475 8.935 -7.725 1.00 . A A . 51 THR H 1 1 15 25903 1 1 51 THR HA H 16.545 10.949 -8.020 1.00 . A A . 51 THR HA 1 1 15 25904 1 1 51 THR HB H 17.458 9.889 -6.034 1.00 . A A . 51 THR HB 1 1 15 25905 1 1 51 THR HG1 H 17.193 7.686 -6.845 1.00 . A A . 51 THR HG1 1 1 15 25906 1 1 51 THR HG21 H 15.011 10.968 -5.870 1.00 . A A . 51 THR HG21 1 1 15 25907 1 1 51 THR HG22 H 14.522 9.277 -5.607 1.00 . A A . 51 THR HG22 1 1 15 25908 1 1 51 THR HG23 H 15.677 10.053 -4.497 1.00 . A A . 51 THR HG23 1 1 15 25909 1 1 51 THR N N 14.923 9.675 -8.226 1.00 . A A . 51 THR N 1 1 15 25910 1 1 51 THR O O 16.922 7.977 -9.199 1.00 . A A . 51 THR O 1 1 15 25911 1 1 51 THR OG1 O 16.396 8.095 -6.400 1.00 . A A . 51 THR OG1 1 1 15 25912 1 1 52 GLU C C 19.726 7.765 -9.550 1.00 . A A . 52 GLU C 1 1 15 25913 1 1 52 GLU CA C 19.289 9.125 -10.099 1.00 . A A . 52 GLU CA 1 1 15 25914 1 1 52 GLU CB C 20.495 10.037 -10.332 1.00 . A A . 52 GLU CB 1 1 15 25915 1 1 52 GLU CD C 21.719 11.016 -12.307 1.00 . A A . 52 GLU CD 1 1 15 25916 1 1 52 GLU CG C 20.355 10.807 -11.646 1.00 . A A . 52 GLU CG 1 1 15 25917 1 1 52 GLU H H 18.573 10.668 -8.897 1.00 . A A . 52 GLU H 1 1 15 25918 1 1 52 GLU HA H 18.757 8.989 -11.041 1.00 . A A . 52 GLU HA 1 1 15 25919 1 1 52 GLU HB2 H 20.589 10.739 -9.504 1.00 . A A . 52 GLU HB2 1 1 15 25920 1 1 52 GLU HB3 H 21.408 9.442 -10.350 1.00 . A A . 52 GLU HB3 1 1 15 25921 1 1 52 GLU HG2 H 19.699 10.260 -12.324 1.00 . A A . 52 GLU HG2 1 1 15 25922 1 1 52 GLU HG3 H 19.885 11.772 -11.458 1.00 . A A . 52 GLU HG3 1 1 15 25923 1 1 52 GLU N N 18.331 9.747 -9.200 1.00 . A A . 52 GLU N 1 1 15 25924 1 1 52 GLU O O 19.553 6.742 -10.209 1.00 . A A . 52 GLU O 1 1 15 25925 1 1 52 GLU OE1 O 22.417 11.960 -11.879 1.00 . A A . 52 GLU OE1 1 1 15 25926 1 1 52 GLU OE2 O 22.033 10.228 -13.224 1.00 . A A . 52 GLU OE2 1 1 15 25927 1 1 53 ASN C C 19.857 6.277 -6.501 1.00 . A A . 53 ASN C 1 1 15 25928 1 1 53 ASN CA C 20.750 6.583 -7.705 1.00 . A A . 53 ASN CA 1 1 15 25929 1 1 53 ASN CB C 22.187 6.742 -7.201 1.00 . A A . 53 ASN CB 1 1 15 25930 1 1 53 ASN CG C 23.123 5.753 -7.898 1.00 . A A . 53 ASN CG 1 1 15 25931 1 1 53 ASN H H 20.422 8.638 -7.821 1.00 . A A . 53 ASN H 1 1 15 25932 1 1 53 ASN HA H 20.693 5.813 -8.474 1.00 . A A . 53 ASN HA 1 1 15 25933 1 1 53 ASN HB2 H 22.528 7.760 -7.380 1.00 . A A . 53 ASN HB2 1 1 15 25934 1 1 53 ASN HB3 H 22.217 6.579 -6.124 1.00 . A A . 53 ASN HB3 1 1 15 25935 1 1 53 ASN HD21 H 23.573 4.973 -6.085 1.00 . A A . 53 ASN HD21 1 1 15 25936 1 1 53 ASN HD22 H 24.375 4.233 -7.430 1.00 . A A . 53 ASN HD22 1 1 15 25937 1 1 53 ASN N N 20.286 7.800 -8.350 1.00 . A A . 53 ASN N 1 1 15 25938 1 1 53 ASN ND2 N 23.742 4.917 -7.068 1.00 . A A . 53 ASN ND2 1 1 15 25939 1 1 53 ASN O O 19.550 7.167 -5.709 1.00 . A A . 53 ASN O 1 1 15 25940 1 1 53 ASN OD1 O 23.274 5.750 -9.108 1.00 . A A . 53 ASN OD1 1 1 15 25941 1 1 54 GLU C C 19.416 3.740 -4.312 1.00 . A A . 54 GLU C 1 1 15 25942 1 1 54 GLU CA C 18.614 4.580 -5.307 1.00 . A A . 54 GLU CA 1 1 15 25943 1 1 54 GLU CB C 17.404 3.804 -5.830 1.00 . A A . 54 GLU CB 1 1 15 25944 1 1 54 GLU CD C 16.891 2.086 -7.603 1.00 . A A . 54 GLU CD 1 1 15 25945 1 1 54 GLU CG C 17.833 2.480 -6.463 1.00 . A A . 54 GLU CG 1 1 15 25946 1 1 54 GLU H H 19.720 4.298 -7.050 1.00 . A A . 54 GLU H 1 1 15 25947 1 1 54 GLU HA H 18.270 5.496 -4.826 1.00 . A A . 54 GLU HA 1 1 15 25948 1 1 54 GLU HB2 H 16.709 3.612 -5.012 1.00 . A A . 54 GLU HB2 1 1 15 25949 1 1 54 GLU HB3 H 16.870 4.407 -6.565 1.00 . A A . 54 GLU HB3 1 1 15 25950 1 1 54 GLU HG2 H 18.852 2.566 -6.841 1.00 . A A . 54 GLU HG2 1 1 15 25951 1 1 54 GLU HG3 H 17.840 1.696 -5.706 1.00 . A A . 54 GLU HG3 1 1 15 25952 1 1 54 GLU N N 19.465 5.015 -6.402 1.00 . A A . 54 GLU N 1 1 15 25953 1 1 54 GLU O O 19.162 2.546 -4.156 1.00 . A A . 54 GLU O 1 1 15 25954 1 1 54 GLU OE1 O 16.820 2.868 -8.575 1.00 . A A . 54 GLU OE1 1 1 15 25955 1 1 54 GLU OE2 O 16.264 1.012 -7.476 1.00 . A A . 54 GLU OE2 1 1 15 25956 1 1 55 HIS C C 21.847 4.759 -1.761 1.00 . A A . 55 HIS C 1 1 15 25957 1 1 55 HIS CA C 21.210 3.724 -2.689 1.00 . A A . 55 HIS CA 1 1 15 25958 1 1 55 HIS CB C 22.242 2.834 -3.383 1.00 . A A . 55 HIS CB 1 1 15 25959 1 1 55 HIS CD2 C 24.233 1.845 -2.008 1.00 . A A . 55 HIS CD2 1 1 15 25960 1 1 55 HIS CE1 C 23.188 0.136 -1.130 1.00 . A A . 55 HIS CE1 1 1 15 25961 1 1 55 HIS CG C 22.946 1.871 -2.457 1.00 . A A . 55 HIS CG 1 1 15 25962 1 1 55 HIS H H 20.568 5.367 -3.797 1.00 . A A . 55 HIS H 1 1 15 25963 1 1 55 HIS HA H 20.555 3.078 -2.104 1.00 . A A . 55 HIS HA 1 1 15 25964 1 1 55 HIS HB2 H 21.747 2.268 -4.172 1.00 . A A . 55 HIS HB2 1 1 15 25965 1 1 55 HIS HB3 H 22.987 3.467 -3.865 1.00 . A A . 55 HIS HB3 1 1 15 25966 1 1 55 HIS HD1 H 21.355 0.523 -2.022 1.00 . A A . 55 HIS HD1 1 1 15 25967 1 1 55 HIS HD2 H 25.012 2.564 -2.265 1.00 . A A . 55 HIS HD2 1 1 15 25968 1 1 55 HIS HE1 H 22.991 -0.765 -0.549 1.00 . A A . 55 HIS HE1 1 1 15 25969 1 1 55 HIS N N 20.369 4.395 -3.665 1.00 . A A . 55 HIS N 1 1 15 25970 1 1 55 HIS ND1 N 22.312 0.781 -1.887 1.00 . A A . 55 HIS ND1 1 1 15 25971 1 1 55 HIS NE2 N 24.378 0.798 -1.206 1.00 . A A . 55 HIS NE2 1 1 15 25972 1 1 55 HIS O O 21.605 4.750 -0.555 1.00 . A A . 55 HIS O 1 1 15 25973 1 1 56 ASP C C 22.419 7.899 -1.517 1.00 . A A . 56 ASP C 1 1 15 25974 1 1 56 ASP CA C 23.323 6.669 -1.601 1.00 . A A . 56 ASP CA 1 1 15 25975 1 1 56 ASP CB C 24.629 7.086 -2.279 1.00 . A A . 56 ASP CB 1 1 15 25976 1 1 56 ASP CG C 24.551 7.223 -3.802 1.00 . A A . 56 ASP CG 1 1 15 25977 1 1 56 ASP H H 22.840 5.629 -3.340 1.00 . A A . 56 ASP H 1 1 15 25978 1 1 56 ASP HA H 23.520 6.228 -0.623 1.00 . A A . 56 ASP HA 1 1 15 25979 1 1 56 ASP HB2 H 24.949 8.040 -1.861 1.00 . A A . 56 ASP HB2 1 1 15 25980 1 1 56 ASP HB3 H 25.399 6.355 -2.034 1.00 . A A . 56 ASP HB3 1 1 15 25981 1 1 56 ASP N N 22.648 5.628 -2.359 1.00 . A A . 56 ASP N 1 1 15 25982 1 1 56 ASP O O 21.736 8.240 -2.482 1.00 . A A . 56 ASP O 1 1 15 25983 1 1 56 ASP OD1 O 23.561 7.827 -4.268 1.00 . A A . 56 ASP OD1 1 1 15 25984 1 1 56 ASP OD2 O 25.483 6.718 -4.465 1.00 . A A . 56 ASP OD2 1 1 15 25985 1 1 57 VAL C C 22.476 10.966 -0.407 1.00 . A A . 57 VAL C 1 1 15 25986 1 1 57 VAL CA C 21.633 9.719 -0.130 1.00 . A A . 57 VAL CA 1 1 15 25987 1 1 57 VAL CB C 21.047 9.696 1.282 1.00 . A A . 57 VAL CB 1 1 15 25988 1 1 57 VAL CG1 C 22.123 9.358 2.317 1.00 . A A . 57 VAL CG1 1 1 15 25989 1 1 57 VAL CG2 C 20.365 11.024 1.616 1.00 . A A . 57 VAL CG2 1 1 15 25990 1 1 57 VAL H H 23.000 8.250 0.427 1.00 . A A . 57 VAL H 1 1 15 25991 1 1 57 VAL HA H 20.806 9.691 -0.840 1.00 . A A . 57 VAL HA 1 1 15 25992 1 1 57 VAL HB H 20.291 8.912 1.318 1.00 . A A . 57 VAL HB 1 1 15 25993 1 1 57 VAL HG11 H 22.256 8.276 2.362 1.00 . A A . 57 VAL HG11 1 1 15 25994 1 1 57 VAL HG12 H 23.065 9.827 2.029 1.00 . A A . 57 VAL HG12 1 1 15 25995 1 1 57 VAL HG13 H 21.816 9.727 3.294 1.00 . A A . 57 VAL HG13 1 1 15 25996 1 1 57 VAL HG21 H 20.062 11.024 2.663 1.00 . A A . 57 VAL HG21 1 1 15 25997 1 1 57 VAL HG22 H 21.061 11.844 1.439 1.00 . A A . 57 VAL HG22 1 1 15 25998 1 1 57 VAL HG23 H 19.486 11.149 0.983 1.00 . A A . 57 VAL HG23 1 1 15 25999 1 1 57 VAL N N 22.442 8.534 -0.353 1.00 . A A . 57 VAL N 1 1 15 26000 1 1 57 VAL O O 23.666 10.997 -0.098 1.00 . A A . 57 VAL O 1 1 15 26001 1 1 58 CYS C C 21.710 14.360 -0.683 1.00 . A A . 58 CYS C 1 1 15 26002 1 1 58 CYS CA C 22.500 13.210 -1.309 1.00 . A A . 58 CYS CA 1 1 15 26003 1 1 58 CYS CB C 22.668 13.389 -2.819 1.00 . A A . 58 CYS CB 1 1 15 26004 1 1 58 CYS H H 20.858 11.931 -1.236 1.00 . A A . 58 CYS H 1 1 15 26005 1 1 58 CYS HA H 23.499 13.146 -0.876 1.00 . A A . 58 CYS HA 1 1 15 26006 1 1 58 CYS HB2 H 22.980 14.409 -3.040 1.00 . A A . 58 CYS HB2 1 1 15 26007 1 1 58 CYS HB3 H 23.453 12.728 -3.188 1.00 . A A . 58 CYS HB3 1 1 15 26008 1 1 58 CYS HG H 21.643 12.564 -4.793 1.00 . A A . 58 CYS HG 1 1 15 26009 1 1 58 CYS N N 21.826 11.964 -0.987 1.00 . A A . 58 CYS N 1 1 15 26010 1 1 58 CYS O O 22.288 15.246 -0.055 1.00 . A A . 58 CYS O 1 1 15 26011 1 1 58 CYS SG S 21.091 13.019 -3.673 1.00 . A A . 58 CYS SG 1 1 15 26012 1 1 59 GLY C C 18.382 14.716 0.470 1.00 . A A . 59 GLY C 1 1 15 26013 1 1 59 GLY CA C 19.524 15.337 -0.338 1.00 . A A . 59 GLY CA 1 1 15 26014 1 1 59 GLY H H 19.937 13.585 -1.387 1.00 . A A . 59 GLY H 1 1 15 26015 1 1 59 GLY HA2 H 20.097 16.013 0.297 1.00 . A A . 59 GLY HA2 1 1 15 26016 1 1 59 GLY HA3 H 19.115 15.934 -1.152 1.00 . A A . 59 GLY HA3 1 1 15 26017 1 1 59 GLY N N 20.399 14.309 -0.875 1.00 . A A . 59 GLY N 1 1 15 26018 1 1 59 GLY O O 18.501 13.592 0.958 1.00 . A A . 59 GLY O 1 1 15 26019 1 1 60 TRP C C 16.567 14.762 2.771 1.00 . A A . 60 TRP C 1 1 15 26020 1 1 60 TRP CA C 16.138 15.010 1.323 1.00 . A A . 60 TRP CA 1 1 15 26021 1 1 60 TRP CB C 15.523 13.775 0.662 1.00 . A A . 60 TRP CB 1 1 15 26022 1 1 60 TRP CD1 C 16.040 13.343 -1.829 1.00 . A A . 60 TRP CD1 1 1 15 26023 1 1 60 TRP CD2 C 14.313 14.695 -1.516 1.00 . A A . 60 TRP CD2 1 1 15 26024 1 1 60 TRP CE2 C 14.481 14.548 -2.878 1.00 . A A . 60 TRP CE2 1 1 15 26025 1 1 60 TRP CE3 C 13.289 15.499 -0.987 1.00 . A A . 60 TRP CE3 1 1 15 26026 1 1 60 TRP CG C 15.325 13.912 -0.849 1.00 . A A . 60 TRP CG 1 1 15 26027 1 1 60 TRP CH2 C 12.635 15.984 -3.319 1.00 . A A . 60 TRP CH2 1 1 15 26028 1 1 60 TRP CZ2 C 13.662 15.176 -3.823 1.00 . A A . 60 TRP CZ2 1 1 15 26029 1 1 60 TRP CZ3 C 12.479 16.121 -1.945 1.00 . A A . 60 TRP CZ3 1 1 15 26030 1 1 60 TRP H H 17.212 16.384 0.183 1.00 . A A . 60 TRP H 1 1 15 26031 1 1 60 TRP HA H 15.386 15.798 1.287 1.00 . A A . 60 TRP HA 1 1 15 26032 1 1 60 TRP HB2 H 16.162 12.915 0.858 1.00 . A A . 60 TRP HB2 1 1 15 26033 1 1 60 TRP HB3 H 14.559 13.570 1.127 1.00 . A A . 60 TRP HB3 1 1 15 26034 1 1 60 TRP HD1 H 16.890 12.681 -1.663 1.00 . A A . 60 TRP HD1 1 1 15 26035 1 1 60 TRP HE1 H 15.965 13.376 -4.035 1.00 . A A . 60 TRP HE1 1 1 15 26036 1 1 60 TRP HE3 H 13.136 15.632 0.084 1.00 . A A . 60 TRP HE3 1 1 15 26037 1 1 60 TRP HH2 H 11.960 16.501 -4.001 1.00 . A A . 60 TRP HH2 1 1 15 26038 1 1 60 TRP HZ2 H 13.815 15.044 -4.895 1.00 . A A . 60 TRP HZ2 1 1 15 26039 1 1 60 TRP HZ3 H 11.669 16.757 -1.588 1.00 . A A . 60 TRP HZ3 1 1 15 26040 1 1 60 TRP N N 17.301 15.473 0.584 1.00 . A A . 60 TRP N 1 1 15 26041 1 1 60 TRP NE1 N 15.565 13.700 -3.074 1.00 . A A . 60 TRP NE1 1 1 15 26042 1 1 60 TRP O O 15.734 14.758 3.677 1.00 . A A . 60 TRP O 1 1 15 26043 2 1 1 MET C C -3.692 20.200 -10.026 1.00 . B B . 201 MET C 1 1 15 26044 2 1 1 MET CA C -4.751 19.730 -11.026 1.00 . B B . 201 MET CA 1 1 15 26045 2 1 1 MET CB C -4.158 19.732 -12.436 1.00 . B B . 201 MET CB 1 1 15 26046 2 1 1 MET CE C -6.504 19.119 -14.889 1.00 . B B . 201 MET CE 1 1 15 26047 2 1 1 MET CG C -4.489 18.432 -13.172 1.00 . B B . 201 MET CG 1 1 15 26048 2 1 1 MET HA H -5.110 18.740 -10.747 1.00 . B B . 201 MET HA 1 1 15 26049 2 1 1 MET HB2 H -4.547 20.582 -12.997 1.00 . B B . 201 MET HB2 1 1 15 26050 2 1 1 MET HB3 H -3.076 19.856 -12.379 1.00 . B B . 201 MET HB3 1 1 15 26051 2 1 1 MET HE1 H -7.039 18.343 -15.436 1.00 . B B . 201 MET HE1 1 1 15 26052 2 1 1 MET HE2 H -6.859 19.148 -13.859 1.00 . B B . 201 MET HE2 1 1 15 26053 2 1 1 MET HE3 H -6.683 20.086 -15.362 1.00 . B B . 201 MET HE3 1 1 15 26054 2 1 1 MET HG2 H -3.676 17.717 -13.050 1.00 . B B . 201 MET HG2 1 1 15 26055 2 1 1 MET HG3 H -5.381 17.977 -12.740 1.00 . B B . 201 MET HG3 1 1 15 26056 2 1 1 MET N N -5.919 20.593 -10.989 1.00 . B B . 201 MET N 1 1 15 26057 2 1 1 MET O O -3.825 21.267 -9.431 1.00 . B B . 201 MET O 1 1 15 26058 2 1 1 MET SD S -4.755 18.763 -14.906 1.00 . B B . 201 MET SD 1 1 15 26059 2 1 2 GLY C C -1.997 19.428 -7.506 1.00 . B B . 202 GLY C 1 1 15 26060 2 1 2 GLY CA C -1.583 19.695 -8.955 1.00 . B B . 202 GLY CA 1 1 15 26061 2 1 2 GLY H H -2.563 18.511 -10.360 1.00 . B B . 202 GLY H 1 1 15 26062 2 1 2 GLY HA2 H -0.704 19.100 -9.202 1.00 . B B . 202 GLY HA2 1 1 15 26063 2 1 2 GLY HA3 H -1.300 20.742 -9.069 1.00 . B B . 202 GLY HA3 1 1 15 26064 2 1 2 GLY N N -2.664 19.378 -9.872 1.00 . B B . 202 GLY N 1 1 15 26065 2 1 2 GLY O O -1.923 20.318 -6.661 1.00 . B B . 202 GLY O 1 1 15 26066 2 1 3 LYS C C -1.942 16.677 -5.425 1.00 . B B . 203 LYS C 1 1 15 26067 2 1 3 LYS CA C -2.849 17.801 -5.932 1.00 . B B . 203 LYS CA 1 1 15 26068 2 1 3 LYS CB C -4.335 17.440 -5.930 1.00 . B B . 203 LYS CB 1 1 15 26069 2 1 3 LYS CD C -6.511 17.984 -4.777 1.00 . B B . 203 LYS CD 1 1 15 26070 2 1 3 LYS CE C -6.947 19.445 -4.649 1.00 . B B . 203 LYS CE 1 1 15 26071 2 1 3 LYS CG C -4.997 17.848 -4.611 1.00 . B B . 203 LYS CG 1 1 15 26072 2 1 3 LYS H H -2.480 17.479 -7.957 1.00 . B B . 203 LYS H 1 1 15 26073 2 1 3 LYS HA H -2.726 18.665 -5.280 1.00 . B B . 203 LYS HA 1 1 15 26074 2 1 3 LYS HB2 H -4.836 17.937 -6.761 1.00 . B B . 203 LYS HB2 1 1 15 26075 2 1 3 LYS HB3 H -4.453 16.368 -6.084 1.00 . B B . 203 LYS HB3 1 1 15 26076 2 1 3 LYS HD2 H -6.811 17.596 -5.752 1.00 . B B . 203 LYS HD2 1 1 15 26077 2 1 3 LYS HD3 H -7.020 17.382 -4.024 1.00 . B B . 203 LYS HD3 1 1 15 26078 2 1 3 LYS HE2 H -6.712 19.815 -3.652 1.00 . B B . 203 LYS HE2 1 1 15 26079 2 1 3 LYS HE3 H -6.392 20.061 -5.357 1.00 . B B . 203 LYS HE3 1 1 15 26080 2 1 3 LYS HG2 H -4.777 17.105 -3.846 1.00 . B B . 203 LYS HG2 1 1 15 26081 2 1 3 LYS HG3 H -4.578 18.794 -4.268 1.00 . B B . 203 LYS HG3 1 1 15 26082 2 1 3 LYS HZ1 H -8.786 18.677 -5.105 1.00 . B B . 203 LYS HZ1 1 1 15 26083 2 1 3 LYS HZ2 H -8.846 19.957 -4.093 1.00 . B B . 203 LYS HZ2 1 1 15 26084 2 1 3 LYS HZ3 H -8.548 20.186 -5.681 1.00 . B B . 203 LYS HZ3 1 1 15 26085 2 1 3 LYS N N -2.423 18.197 -7.264 1.00 . B B . 203 LYS N 1 1 15 26086 2 1 3 LYS NZ N -8.399 19.577 -4.903 1.00 . B B . 203 LYS NZ 1 1 15 26087 2 1 3 LYS O O -1.331 15.963 -6.218 1.00 . B B . 203 LYS O 1 1 15 26088 2 1 4 ALA C C -1.959 14.391 -3.001 1.00 . B B . 204 ALA C 1 1 15 26089 2 1 4 ALA CA C -1.063 15.532 -3.484 1.00 . B B . 204 ALA CA 1 1 15 26090 2 1 4 ALA CB C -0.246 16.153 -2.349 1.00 . B B . 204 ALA CB 1 1 15 26091 2 1 4 ALA H H -2.385 17.143 -3.469 1.00 . B B . 204 ALA H 1 1 15 26092 2 1 4 ALA HA H -0.379 15.151 -4.241 1.00 . B B . 204 ALA HA 1 1 15 26093 2 1 4 ALA HB1 H -0.290 17.239 -2.421 1.00 . B B . 204 ALA HB1 1 1 15 26094 2 1 4 ALA HB2 H -0.656 15.835 -1.391 1.00 . B B . 204 ALA HB2 1 1 15 26095 2 1 4 ALA HB3 H 0.791 15.826 -2.428 1.00 . B B . 204 ALA HB3 1 1 15 26096 2 1 4 ALA N N -1.885 16.557 -4.107 1.00 . B B . 204 ALA N 1 1 15 26097 2 1 4 ALA O O -2.687 14.540 -2.020 1.00 . B B . 204 ALA O 1 1 15 26098 2 1 5 THR C C -1.917 10.826 -3.722 1.00 . B B . 205 THR C 1 1 15 26099 2 1 5 THR CA C -2.672 12.109 -3.368 1.00 . B B . 205 THR CA 1 1 15 26100 2 1 5 THR CB C -4.024 12.232 -4.072 1.00 . B B . 205 THR CB 1 1 15 26101 2 1 5 THR CG2 C -4.846 13.417 -3.559 1.00 . B B . 205 THR CG2 1 1 15 26102 2 1 5 THR H H -1.284 13.163 -4.508 1.00 . B B . 205 THR H 1 1 15 26103 2 1 5 THR HA H -2.824 12.102 -2.288 1.00 . B B . 205 THR HA 1 1 15 26104 2 1 5 THR HB H -4.589 11.304 -3.996 1.00 . B B . 205 THR HB 1 1 15 26105 2 1 5 THR HG1 H -4.396 12.280 -6.038 1.00 . B B . 205 THR HG1 1 1 15 26106 2 1 5 THR HG21 H -5.906 13.209 -3.696 1.00 . B B . 205 THR HG21 1 1 15 26107 2 1 5 THR HG22 H -4.639 13.571 -2.500 1.00 . B B . 205 THR HG22 1 1 15 26108 2 1 5 THR HG23 H -4.576 14.314 -4.116 1.00 . B B . 205 THR HG23 1 1 15 26109 2 1 5 THR N N -1.878 13.275 -3.712 1.00 . B B . 205 THR N 1 1 15 26110 2 1 5 THR O O -0.977 10.854 -4.515 1.00 . B B . 205 THR O 1 1 15 26111 2 1 5 THR OG1 O -3.687 12.596 -5.407 1.00 . B B . 205 THR OG1 1 1 15 26112 2 1 6 TYR C C -2.791 7.350 -3.544 1.00 . B B . 206 TYR C 1 1 15 26113 2 1 6 TYR CA C -1.735 8.442 -3.360 1.00 . B B . 206 TYR CA 1 1 15 26114 2 1 6 TYR CB C -0.909 8.130 -2.109 1.00 . B B . 206 TYR CB 1 1 15 26115 2 1 6 TYR CD1 C 1.302 7.250 -2.942 1.00 . B B . 206 TYR CD1 1 1 15 26116 2 1 6 TYR CD2 C 1.264 9.385 -1.868 1.00 . B B . 206 TYR CD2 1 1 15 26117 2 1 6 TYR CE1 C 2.724 7.372 -3.133 1.00 . B B . 206 TYR CE1 1 1 15 26118 2 1 6 TYR CE2 C 2.685 9.507 -2.059 1.00 . B B . 206 TYR CE2 1 1 15 26119 2 1 6 TYR CG C 0.602 8.260 -2.313 1.00 . B B . 206 TYR CG 1 1 15 26120 2 1 6 TYR CZ C 3.346 8.495 -2.682 1.00 . B B . 206 TYR CZ 1 1 15 26121 2 1 6 TYR H H -3.122 9.718 -2.474 1.00 . B B . 206 TYR H 1 1 15 26122 2 1 6 TYR HA H -1.141 8.520 -4.270 1.00 . B B . 206 TYR HA 1 1 15 26123 2 1 6 TYR HB2 H -1.216 8.802 -1.307 1.00 . B B . 206 TYR HB2 1 1 15 26124 2 1 6 TYR HB3 H -1.135 7.116 -1.780 1.00 . B B . 206 TYR HB3 1 1 15 26125 2 1 6 TYR HD1 H 0.779 6.361 -3.294 1.00 . B B . 206 TYR HD1 1 1 15 26126 2 1 6 TYR HD2 H 0.711 10.182 -1.371 1.00 . B B . 206 TYR HD2 1 1 15 26127 2 1 6 TYR HE1 H 3.290 6.583 -3.629 1.00 . B B . 206 TYR HE1 1 1 15 26128 2 1 6 TYR HE2 H 3.221 10.391 -1.712 1.00 . B B . 206 TYR HE2 1 1 15 26129 2 1 6 TYR HH H 5.105 7.703 -2.929 1.00 . B B . 206 TYR HH 1 1 15 26130 2 1 6 TYR N N -2.357 9.732 -3.117 1.00 . B B . 206 TYR N 1 1 15 26131 2 1 6 TYR O O -3.866 7.415 -2.952 1.00 . B B . 206 TYR O 1 1 15 26132 2 1 6 TYR OH O 4.689 8.610 -2.864 1.00 . B B . 206 TYR OH 1 1 15 26133 2 1 7 THR C C -2.646 3.929 -4.398 1.00 . B B . 207 THR C 1 1 15 26134 2 1 7 THR CA C -3.350 5.267 -4.638 1.00 . B B . 207 THR CA 1 1 15 26135 2 1 7 THR CB C -3.880 5.427 -6.063 1.00 . B B . 207 THR CB 1 1 15 26136 2 1 7 THR CG2 C -5.214 4.708 -6.277 1.00 . B B . 207 THR CG2 1 1 15 26137 2 1 7 THR H H -1.568 6.325 -4.845 1.00 . B B . 207 THR H 1 1 15 26138 2 1 7 THR HA H -4.179 5.321 -3.932 1.00 . B B . 207 THR HA 1 1 15 26139 2 1 7 THR HB H -3.140 5.098 -6.793 1.00 . B B . 207 THR HB 1 1 15 26140 2 1 7 THR HG1 H -4.981 7.019 -5.553 1.00 . B B . 207 THR HG1 1 1 15 26141 2 1 7 THR HG21 H -5.177 3.726 -5.807 1.00 . B B . 207 THR HG21 1 1 15 26142 2 1 7 THR HG22 H -6.017 5.294 -5.830 1.00 . B B . 207 THR HG22 1 1 15 26143 2 1 7 THR HG23 H -5.399 4.594 -7.345 1.00 . B B . 207 THR HG23 1 1 15 26144 2 1 7 THR N N -2.446 6.370 -4.367 1.00 . B B . 207 THR N 1 1 15 26145 2 1 7 THR O O -1.767 3.541 -5.165 1.00 . B B . 207 THR O 1 1 15 26146 2 1 7 THR OG1 O -4.212 6.809 -6.157 1.00 . B B . 207 THR OG1 1 1 15 26147 2 1 8 VAL C C -3.441 0.859 -3.385 1.00 . B B . 208 VAL C 1 1 15 26148 2 1 8 VAL CA C -2.478 1.978 -2.979 1.00 . B B . 208 VAL CA 1 1 15 26149 2 1 8 VAL CB C -2.125 1.951 -1.491 1.00 . B B . 208 VAL CB 1 1 15 26150 2 1 8 VAL CG1 C -1.763 0.534 -1.038 1.00 . B B . 208 VAL CG1 1 1 15 26151 2 1 8 VAL CG2 C -0.993 2.932 -1.179 1.00 . B B . 208 VAL CG2 1 1 15 26152 2 1 8 VAL H H -3.774 3.586 -2.711 1.00 . B B . 208 VAL H 1 1 15 26153 2 1 8 VAL HA H -1.555 1.867 -3.548 1.00 . B B . 208 VAL HA 1 1 15 26154 2 1 8 VAL HB H -3.006 2.266 -0.932 1.00 . B B . 208 VAL HB 1 1 15 26155 2 1 8 VAL HG11 H -2.529 -0.162 -1.379 1.00 . B B . 208 VAL HG11 1 1 15 26156 2 1 8 VAL HG12 H -0.800 0.252 -1.465 1.00 . B B . 208 VAL HG12 1 1 15 26157 2 1 8 VAL HG13 H -1.702 0.505 0.049 1.00 . B B . 208 VAL HG13 1 1 15 26158 2 1 8 VAL HG21 H -0.659 3.407 -2.102 1.00 . B B . 208 VAL HG21 1 1 15 26159 2 1 8 VAL HG22 H -1.353 3.694 -0.488 1.00 . B B . 208 VAL HG22 1 1 15 26160 2 1 8 VAL HG23 H -0.160 2.394 -0.726 1.00 . B B . 208 VAL HG23 1 1 15 26161 2 1 8 VAL N N -3.059 3.263 -3.330 1.00 . B B . 208 VAL N 1 1 15 26162 2 1 8 VAL O O -4.610 0.873 -3.002 1.00 . B B . 208 VAL O 1 1 15 26163 2 1 9 THR C C -3.225 -2.504 -3.978 1.00 . B B . 209 THR C 1 1 15 26164 2 1 9 THR CA C -3.714 -1.203 -4.618 1.00 . B B . 209 THR CA 1 1 15 26165 2 1 9 THR CB C -3.664 -1.222 -6.147 1.00 . B B . 209 THR CB 1 1 15 26166 2 1 9 THR CG2 C -4.942 -1.789 -6.767 1.00 . B B . 209 THR CG2 1 1 15 26167 2 1 9 THR H H -1.963 -0.084 -4.463 1.00 . B B . 209 THR H 1 1 15 26168 2 1 9 THR HA H -4.742 -1.052 -4.289 1.00 . B B . 209 THR HA 1 1 15 26169 2 1 9 THR HB H -2.786 -1.762 -6.500 1.00 . B B . 209 THR HB 1 1 15 26170 2 1 9 THR HG1 H -4.603 0.529 -6.392 1.00 . B B . 209 THR HG1 1 1 15 26171 2 1 9 THR HG21 H -5.174 -1.244 -7.682 1.00 . B B . 209 THR HG21 1 1 15 26172 2 1 9 THR HG22 H -4.797 -2.844 -6.999 1.00 . B B . 209 THR HG22 1 1 15 26173 2 1 9 THR HG23 H -5.767 -1.683 -6.062 1.00 . B B . 209 THR HG23 1 1 15 26174 2 1 9 THR N N -2.915 -0.081 -4.155 1.00 . B B . 209 THR N 1 1 15 26175 2 1 9 THR O O -2.035 -2.659 -3.707 1.00 . B B . 209 THR O 1 1 15 26176 2 1 9 THR OG1 O -3.683 0.156 -6.511 1.00 . B B . 209 THR OG1 1 1 15 26177 2 1 10 VAL C C -4.653 -5.791 -3.847 1.00 . B B . 210 VAL C 1 1 15 26178 2 1 10 VAL CA C -3.849 -4.691 -3.153 1.00 . B B . 210 VAL CA 1 1 15 26179 2 1 10 VAL CB C -4.092 -4.635 -1.644 1.00 . B B . 210 VAL CB 1 1 15 26180 2 1 10 VAL CG1 C -4.279 -6.039 -1.066 1.00 . B B . 210 VAL CG1 1 1 15 26181 2 1 10 VAL CG2 C -2.956 -3.897 -0.932 1.00 . B B . 210 VAL CG2 1 1 15 26182 2 1 10 VAL H H -5.133 -3.274 -3.979 1.00 . B B . 210 VAL H 1 1 15 26183 2 1 10 VAL HA H -2.787 -4.876 -3.318 1.00 . B B . 210 VAL HA 1 1 15 26184 2 1 10 VAL HB H -5.012 -4.077 -1.472 1.00 . B B . 210 VAL HB 1 1 15 26185 2 1 10 VAL HG11 H -5.057 -6.561 -1.623 1.00 . B B . 210 VAL HG11 1 1 15 26186 2 1 10 VAL HG12 H -3.343 -6.593 -1.145 1.00 . B B . 210 VAL HG12 1 1 15 26187 2 1 10 VAL HG13 H -4.570 -5.966 -0.018 1.00 . B B . 210 VAL HG13 1 1 15 26188 2 1 10 VAL HG21 H -3.168 -2.827 -0.922 1.00 . B B . 210 VAL HG21 1 1 15 26189 2 1 10 VAL HG22 H -2.872 -4.260 0.093 1.00 . B B . 210 VAL HG22 1 1 15 26190 2 1 10 VAL HG23 H -2.019 -4.076 -1.460 1.00 . B B . 210 VAL HG23 1 1 15 26191 2 1 10 VAL N N -4.169 -3.408 -3.755 1.00 . B B . 210 VAL N 1 1 15 26192 2 1 10 VAL O O -5.881 -5.811 -3.768 1.00 . B B . 210 VAL O 1 1 15 26193 2 1 11 THR C C -3.982 -9.116 -4.756 1.00 . B B . 211 THR C 1 1 15 26194 2 1 11 THR CA C -4.562 -7.779 -5.221 1.00 . B B . 211 THR CA 1 1 15 26195 2 1 11 THR CB C -4.395 -7.534 -6.722 1.00 . B B . 211 THR CB 1 1 15 26196 2 1 11 THR CG2 C -4.873 -8.717 -7.566 1.00 . B B . 211 THR CG2 1 1 15 26197 2 1 11 THR H H -2.932 -6.655 -4.573 1.00 . B B . 211 THR H 1 1 15 26198 2 1 11 THR HA H -5.623 -7.786 -4.970 1.00 . B B . 211 THR HA 1 1 15 26199 2 1 11 THR HB H -3.363 -7.276 -6.962 1.00 . B B . 211 THR HB 1 1 15 26200 2 1 11 THR HG1 H -5.181 -6.150 -7.936 1.00 . B B . 211 THR HG1 1 1 15 26201 2 1 11 THR HG21 H -4.704 -8.502 -8.621 1.00 . B B . 211 THR HG21 1 1 15 26202 2 1 11 THR HG22 H -4.318 -9.612 -7.285 1.00 . B B . 211 THR HG22 1 1 15 26203 2 1 11 THR HG23 H -5.937 -8.879 -7.394 1.00 . B B . 211 THR HG23 1 1 15 26204 2 1 11 THR N N -3.930 -6.679 -4.513 1.00 . B B . 211 THR N 1 1 15 26205 2 1 11 THR O O -2.765 -9.281 -4.695 1.00 . B B . 211 THR O 1 1 15 26206 2 1 11 THR OG1 O -5.332 -6.500 -7.011 1.00 . B B . 211 THR OG1 1 1 15 26207 2 1 12 ASN C C -4.483 -12.326 -5.165 1.00 . B B . 212 ASN C 1 1 15 26208 2 1 12 ASN CA C -4.473 -11.354 -3.983 1.00 . B B . 212 ASN CA 1 1 15 26209 2 1 12 ASN CB C -5.436 -11.891 -2.922 1.00 . B B . 212 ASN CB 1 1 15 26210 2 1 12 ASN CG C -5.904 -10.772 -1.991 1.00 . B B . 212 ASN CG 1 1 15 26211 2 1 12 ASN H H -5.869 -9.896 -4.494 1.00 . B B . 212 ASN H 1 1 15 26212 2 1 12 ASN HA H -3.476 -11.217 -3.565 1.00 . B B . 212 ASN HA 1 1 15 26213 2 1 12 ASN HB2 H -6.298 -12.350 -3.407 1.00 . B B . 212 ASN HB2 1 1 15 26214 2 1 12 ASN HB3 H -4.945 -12.672 -2.341 1.00 . B B . 212 ASN HB3 1 1 15 26215 2 1 12 ASN HD21 H -7.408 -11.979 -1.374 1.00 . B B . 212 ASN HD21 1 1 15 26216 2 1 12 ASN HD22 H -7.364 -10.414 -0.634 1.00 . B B . 212 ASN HD22 1 1 15 26217 2 1 12 ASN N N -4.881 -10.037 -4.441 1.00 . B B . 212 ASN N 1 1 15 26218 2 1 12 ASN ND2 N -6.981 -11.080 -1.273 1.00 . B B . 212 ASN ND2 1 1 15 26219 2 1 12 ASN O O -5.534 -12.840 -5.543 1.00 . B B . 212 ASN O 1 1 15 26220 2 1 12 ASN OD1 O -5.325 -9.700 -1.926 1.00 . B B . 212 ASN OD1 1 1 15 26221 2 1 13 ASN C C -3.657 -14.840 -6.453 1.00 . B B . 213 ASN C 1 1 15 26222 2 1 13 ASN CA C -3.157 -13.450 -6.848 1.00 . B B . 213 ASN CA 1 1 15 26223 2 1 13 ASN CB C -1.693 -13.576 -7.272 1.00 . B B . 213 ASN CB 1 1 15 26224 2 1 13 ASN CG C -1.456 -12.914 -8.631 1.00 . B B . 213 ASN CG 1 1 15 26225 2 1 13 ASN H H -2.448 -12.126 -5.404 1.00 . B B . 213 ASN H 1 1 15 26226 2 1 13 ASN HA H -3.753 -13.003 -7.645 1.00 . B B . 213 ASN HA 1 1 15 26227 2 1 13 ASN HB2 H -1.052 -13.113 -6.522 1.00 . B B . 213 ASN HB2 1 1 15 26228 2 1 13 ASN HB3 H -1.415 -14.629 -7.323 1.00 . B B . 213 ASN HB3 1 1 15 26229 2 1 13 ASN HD21 H -0.861 -11.240 -7.660 1.00 . B B . 213 ASN HD21 1 1 15 26230 2 1 13 ASN HD22 H -0.826 -11.146 -9.389 1.00 . B B . 213 ASN HD22 1 1 15 26231 2 1 13 ASN N N -3.299 -12.548 -5.716 1.00 . B B . 213 ASN N 1 1 15 26232 2 1 13 ASN ND2 N -1.011 -11.663 -8.554 1.00 . B B . 213 ASN ND2 1 1 15 26233 2 1 13 ASN O O -3.898 -15.685 -7.314 1.00 . B B . 213 ASN O 1 1 15 26234 2 1 13 ASN OD1 O -1.665 -13.500 -9.681 1.00 . B B . 213 ASN OD1 1 1 15 26235 2 1 14 SER C C -5.784 -16.411 -4.782 1.00 . B B . 214 SER C 1 1 15 26236 2 1 14 SER CA C -4.265 -16.309 -4.630 1.00 . B B . 214 SER CA 1 1 15 26237 2 1 14 SER CB C -3.865 -16.485 -3.163 1.00 . B B . 214 SER CB 1 1 15 26238 2 1 14 SER H H -3.601 -14.343 -4.456 1.00 . B B . 214 SER H 1 1 15 26239 2 1 14 SER HA H -3.768 -17.067 -5.235 1.00 . B B . 214 SER HA 1 1 15 26240 2 1 14 SER HB2 H -3.518 -17.506 -3.002 1.00 . B B . 214 SER HB2 1 1 15 26241 2 1 14 SER HB3 H -3.029 -15.825 -2.933 1.00 . B B . 214 SER HB3 1 1 15 26242 2 1 14 SER HG H -5.367 -17.061 -1.973 1.00 . B B . 214 SER HG 1 1 15 26243 2 1 14 SER N N -3.799 -15.035 -5.150 1.00 . B B . 214 SER N 1 1 15 26244 2 1 14 SER O O -6.315 -17.493 -5.030 1.00 . B B . 214 SER O 1 1 15 26245 2 1 14 SER OG O -4.946 -16.207 -2.279 1.00 . B B . 214 SER OG 1 1 15 26246 2 1 15 ASN C C -8.266 -14.474 -6.026 1.00 . B B . 215 ASN C 1 1 15 26247 2 1 15 ASN CA C -7.888 -15.219 -4.744 1.00 . B B . 215 ASN CA 1 1 15 26248 2 1 15 ASN CB C -8.510 -14.472 -3.563 1.00 . B B . 215 ASN CB 1 1 15 26249 2 1 15 ASN CG C -9.623 -15.299 -2.916 1.00 . B B . 215 ASN CG 1 1 15 26250 2 1 15 ASN H H -6.001 -14.396 -4.427 1.00 . B B . 215 ASN H 1 1 15 26251 2 1 15 ASN HA H -8.212 -16.260 -4.756 1.00 . B B . 215 ASN HA 1 1 15 26252 2 1 15 ASN HB2 H -7.740 -14.250 -2.823 1.00 . B B . 215 ASN HB2 1 1 15 26253 2 1 15 ASN HB3 H -8.912 -13.517 -3.902 1.00 . B B . 215 ASN HB3 1 1 15 26254 2 1 15 ASN HD21 H -10.732 -13.611 -2.781 1.00 . B B . 215 ASN HD21 1 1 15 26255 2 1 15 ASN HD22 H -11.486 -15.044 -2.165 1.00 . B B . 215 ASN HD22 1 1 15 26256 2 1 15 ASN N N -6.441 -15.271 -4.627 1.00 . B B . 215 ASN N 1 1 15 26257 2 1 15 ASN ND2 N -10.703 -14.593 -2.594 1.00 . B B . 215 ASN ND2 1 1 15 26258 2 1 15 ASN O O -9.443 -14.365 -6.361 1.00 . B B . 215 ASN O 1 1 15 26259 2 1 15 ASN OD1 O -9.508 -16.498 -2.721 1.00 . B B . 215 ASN OD1 1 1 15 26260 2 1 16 GLY C C -8.289 -11.990 -7.705 1.00 . B B . 216 GLY C 1 1 15 26261 2 1 16 GLY CA C -7.452 -13.248 -7.945 1.00 . B B . 216 GLY CA 1 1 15 26262 2 1 16 GLY H H -6.287 -14.073 -6.429 1.00 . B B . 216 GLY H 1 1 15 26263 2 1 16 GLY HA2 H -6.489 -12.971 -8.376 1.00 . B B . 216 GLY HA2 1 1 15 26264 2 1 16 GLY HA3 H -7.953 -13.888 -8.671 1.00 . B B . 216 GLY HA3 1 1 15 26265 2 1 16 GLY N N -7.242 -13.980 -6.708 1.00 . B B . 216 GLY N 1 1 15 26266 2 1 16 GLY O O -8.774 -11.371 -8.650 1.00 . B B . 216 GLY O 1 1 15 26267 2 1 17 VAL C C -8.282 -9.259 -6.009 1.00 . B B . 217 VAL C 1 1 15 26268 2 1 17 VAL CA C -9.206 -10.478 -6.054 1.00 . B B . 217 VAL CA 1 1 15 26269 2 1 17 VAL CB C -9.926 -10.730 -4.728 1.00 . B B . 217 VAL CB 1 1 15 26270 2 1 17 VAL CG1 C -10.580 -9.449 -4.206 1.00 . B B . 217 VAL CG1 1 1 15 26271 2 1 17 VAL CG2 C -10.956 -11.854 -4.869 1.00 . B B . 217 VAL CG2 1 1 15 26272 2 1 17 VAL H H -8.038 -12.160 -5.668 1.00 . B B . 217 VAL H 1 1 15 26273 2 1 17 VAL HA H -9.960 -10.318 -6.824 1.00 . B B . 217 VAL HA 1 1 15 26274 2 1 17 VAL HB H -9.183 -11.049 -3.998 1.00 . B B . 217 VAL HB 1 1 15 26275 2 1 17 VAL HG11 H -10.836 -9.574 -3.155 1.00 . B B . 217 VAL HG11 1 1 15 26276 2 1 17 VAL HG12 H -9.885 -8.616 -4.315 1.00 . B B . 217 VAL HG12 1 1 15 26277 2 1 17 VAL HG13 H -11.485 -9.244 -4.779 1.00 . B B . 217 VAL HG13 1 1 15 26278 2 1 17 VAL HG21 H -11.433 -12.033 -3.906 1.00 . B B . 217 VAL HG21 1 1 15 26279 2 1 17 VAL HG22 H -11.711 -11.564 -5.600 1.00 . B B . 217 VAL HG22 1 1 15 26280 2 1 17 VAL HG23 H -10.457 -12.764 -5.203 1.00 . B B . 217 VAL HG23 1 1 15 26281 2 1 17 VAL N N -8.435 -11.650 -6.432 1.00 . B B . 217 VAL N 1 1 15 26282 2 1 17 VAL O O -7.118 -9.370 -5.626 1.00 . B B . 217 VAL O 1 1 15 26283 2 1 18 SER C C -8.837 -5.796 -5.653 1.00 . B B . 218 SER C 1 1 15 26284 2 1 18 SER CA C -8.076 -6.883 -6.415 1.00 . B B . 218 SER CA 1 1 15 26285 2 1 18 SER CB C -7.787 -6.426 -7.846 1.00 . B B . 218 SER CB 1 1 15 26286 2 1 18 SER H H -9.783 -8.039 -6.714 1.00 . B B . 218 SER H 1 1 15 26287 2 1 18 SER HA H -7.137 -7.116 -5.912 1.00 . B B . 218 SER HA 1 1 15 26288 2 1 18 SER HB2 H -7.194 -7.183 -8.356 1.00 . B B . 218 SER HB2 1 1 15 26289 2 1 18 SER HB3 H -8.725 -6.334 -8.394 1.00 . B B . 218 SER HB3 1 1 15 26290 2 1 18 SER HG H -7.632 -4.478 -7.409 1.00 . B B . 218 SER HG 1 1 15 26291 2 1 18 SER N N -8.836 -8.122 -6.405 1.00 . B B . 218 SER N 1 1 15 26292 2 1 18 SER O O -10.061 -5.853 -5.543 1.00 . B B . 218 SER O 1 1 15 26293 2 1 18 SER OG O -7.096 -5.180 -7.879 1.00 . B B . 218 SER OG 1 1 15 26294 2 1 19 VAL C C -7.744 -2.520 -4.472 1.00 . B B . 219 VAL C 1 1 15 26295 2 1 19 VAL CA C -8.670 -3.735 -4.399 1.00 . B B . 219 VAL CA 1 1 15 26296 2 1 19 VAL CB C -8.963 -4.177 -2.964 1.00 . B B . 219 VAL CB 1 1 15 26297 2 1 19 VAL CG1 C -9.321 -2.979 -2.083 1.00 . B B . 219 VAL CG1 1 1 15 26298 2 1 19 VAL CG2 C -10.071 -5.232 -2.930 1.00 . B B . 219 VAL CG2 1 1 15 26299 2 1 19 VAL H H -7.087 -4.795 -5.241 1.00 . B B . 219 VAL H 1 1 15 26300 2 1 19 VAL HA H -9.618 -3.484 -4.875 1.00 . B B . 219 VAL HA 1 1 15 26301 2 1 19 VAL HB H -8.058 -4.631 -2.561 1.00 . B B . 219 VAL HB 1 1 15 26302 2 1 19 VAL HG11 H -10.356 -2.689 -2.266 1.00 . B B . 219 VAL HG11 1 1 15 26303 2 1 19 VAL HG12 H -9.200 -3.250 -1.034 1.00 . B B . 219 VAL HG12 1 1 15 26304 2 1 19 VAL HG13 H -8.663 -2.144 -2.321 1.00 . B B . 219 VAL HG13 1 1 15 26305 2 1 19 VAL HG21 H -10.528 -5.248 -1.941 1.00 . B B . 219 VAL HG21 1 1 15 26306 2 1 19 VAL HG22 H -10.828 -4.988 -3.677 1.00 . B B . 219 VAL HG22 1 1 15 26307 2 1 19 VAL HG23 H -9.647 -6.212 -3.151 1.00 . B B . 219 VAL HG23 1 1 15 26308 2 1 19 VAL N N -8.081 -4.833 -5.147 1.00 . B B . 219 VAL N 1 1 15 26309 2 1 19 VAL O O -6.554 -2.622 -4.178 1.00 . B B . 219 VAL O 1 1 15 26310 2 1 20 ASP C C -8.143 0.878 -4.020 1.00 . B B . 220 ASP C 1 1 15 26311 2 1 20 ASP CA C -7.566 -0.162 -4.982 1.00 . B B . 220 ASP CA 1 1 15 26312 2 1 20 ASP CB C -7.653 0.407 -6.400 1.00 . B B . 220 ASP CB 1 1 15 26313 2 1 20 ASP CG C -8.155 -0.575 -7.461 1.00 . B B . 220 ASP CG 1 1 15 26314 2 1 20 ASP H H -9.293 -1.321 -5.104 1.00 . B B . 220 ASP H 1 1 15 26315 2 1 20 ASP HA H -6.539 -0.433 -4.737 1.00 . B B . 220 ASP HA 1 1 15 26316 2 1 20 ASP HB2 H -8.314 1.274 -6.387 1.00 . B B . 220 ASP HB2 1 1 15 26317 2 1 20 ASP HB3 H -6.666 0.762 -6.693 1.00 . B B . 220 ASP HB3 1 1 15 26318 2 1 20 ASP N N -8.324 -1.396 -4.866 1.00 . B B . 220 ASP N 1 1 15 26319 2 1 20 ASP O O -9.354 0.937 -3.816 1.00 . B B . 220 ASP O 1 1 15 26320 2 1 20 ASP OD1 O -7.699 -1.738 -7.418 1.00 . B B . 220 ASP OD1 1 1 15 26321 2 1 20 ASP OD2 O -8.982 -0.140 -8.290 1.00 . B B . 220 ASP OD2 1 1 15 26322 2 1 21 TYR C C -6.843 3.988 -2.730 1.00 . B B . 221 TYR C 1 1 15 26323 2 1 21 TYR CA C -7.652 2.708 -2.516 1.00 . B B . 221 TYR CA 1 1 15 26324 2 1 21 TYR CB C -7.351 2.155 -1.121 1.00 . B B . 221 TYR CB 1 1 15 26325 2 1 21 TYR CD1 C -9.281 0.553 -0.863 1.00 . B B . 221 TYR CD1 1 1 15 26326 2 1 21 TYR CD2 C -9.000 2.264 0.783 1.00 . B B . 221 TYR CD2 1 1 15 26327 2 1 21 TYR CE1 C -10.441 0.068 -0.161 1.00 . B B . 221 TYR CE1 1 1 15 26328 2 1 21 TYR CE2 C -10.161 1.779 1.484 1.00 . B B . 221 TYR CE2 1 1 15 26329 2 1 21 TYR CG C -8.584 1.641 -0.376 1.00 . B B . 221 TYR CG 1 1 15 26330 2 1 21 TYR CZ C -10.824 0.705 0.978 1.00 . B B . 221 TYR CZ 1 1 15 26331 2 1 21 TYR H H -6.264 1.619 -3.623 1.00 . B B . 221 TYR H 1 1 15 26332 2 1 21 TYR HA H -8.708 2.921 -2.686 1.00 . B B . 221 TYR HA 1 1 15 26333 2 1 21 TYR HB2 H -6.628 1.345 -1.212 1.00 . B B . 221 TYR HB2 1 1 15 26334 2 1 21 TYR HB3 H -6.880 2.938 -0.526 1.00 . B B . 221 TYR HB3 1 1 15 26335 2 1 21 TYR HD1 H -8.952 0.061 -1.779 1.00 . B B . 221 TYR HD1 1 1 15 26336 2 1 21 TYR HD2 H -8.450 3.122 1.167 1.00 . B B . 221 TYR HD2 1 1 15 26337 2 1 21 TYR HE1 H -11.000 -0.789 -0.536 1.00 . B B . 221 TYR HE1 1 1 15 26338 2 1 21 TYR HE2 H -10.499 2.262 2.401 1.00 . B B . 221 TYR HE2 1 1 15 26339 2 1 21 TYR HH H -11.698 -0.598 2.124 1.00 . B B . 221 TYR HH 1 1 15 26340 2 1 21 TYR N N -7.248 1.673 -3.452 1.00 . B B . 221 TYR N 1 1 15 26341 2 1 21 TYR O O -5.614 3.953 -2.756 1.00 . B B . 221 TYR O 1 1 15 26342 2 1 21 TYR OH O -11.920 0.247 1.640 1.00 . B B . 221 TYR OH 1 1 15 26343 2 1 22 GLU C C -6.922 7.185 -1.791 1.00 . B B . 222 GLU C 1 1 15 26344 2 1 22 GLU CA C -6.929 6.379 -3.090 1.00 . B B . 222 GLU CA 1 1 15 26345 2 1 22 GLU CB C -7.622 7.153 -4.213 1.00 . B B . 222 GLU CB 1 1 15 26346 2 1 22 GLU CD C -7.893 9.414 -5.297 1.00 . B B . 222 GLU CD 1 1 15 26347 2 1 22 GLU CG C -7.063 8.574 -4.324 1.00 . B B . 222 GLU CG 1 1 15 26348 2 1 22 GLU H H -8.565 5.109 -2.856 1.00 . B B . 222 GLU H 1 1 15 26349 2 1 22 GLU HA H -5.906 6.151 -3.391 1.00 . B B . 222 GLU HA 1 1 15 26350 2 1 22 GLU HB2 H -7.485 6.630 -5.160 1.00 . B B . 222 GLU HB2 1 1 15 26351 2 1 22 GLU HB3 H -8.694 7.195 -4.024 1.00 . B B . 222 GLU HB3 1 1 15 26352 2 1 22 GLU HG2 H -7.062 9.046 -3.342 1.00 . B B . 222 GLU HG2 1 1 15 26353 2 1 22 GLU HG3 H -6.028 8.536 -4.662 1.00 . B B . 222 GLU HG3 1 1 15 26354 2 1 22 GLU N N -7.566 5.090 -2.878 1.00 . B B . 222 GLU N 1 1 15 26355 2 1 22 GLU O O -7.976 7.572 -1.289 1.00 . B B . 222 GLU O 1 1 15 26356 2 1 22 GLU OE1 O -7.609 9.321 -6.511 1.00 . B B . 222 GLU OE1 1 1 15 26357 2 1 22 GLU OE2 O -8.791 10.131 -4.805 1.00 . B B . 222 GLU OE2 1 1 15 26358 2 1 23 THR C C -4.384 9.141 -0.168 1.00 . B B . 223 THR C 1 1 15 26359 2 1 23 THR CA C -5.562 8.171 -0.051 1.00 . B B . 223 THR CA 1 1 15 26360 2 1 23 THR CB C -5.415 7.174 1.100 1.00 . B B . 223 THR CB 1 1 15 26361 2 1 23 THR CG2 C -4.010 6.570 1.176 1.00 . B B . 223 THR CG2 1 1 15 26362 2 1 23 THR H H -4.867 7.099 -1.696 1.00 . B B . 223 THR H 1 1 15 26363 2 1 23 THR HA H -6.458 8.773 0.102 1.00 . B B . 223 THR HA 1 1 15 26364 2 1 23 THR HB H -6.172 6.392 1.036 1.00 . B B . 223 THR HB 1 1 15 26365 2 1 23 THR HG1 H -6.469 8.083 2.538 1.00 . B B . 223 THR HG1 1 1 15 26366 2 1 23 THR HG21 H -3.852 6.142 2.165 1.00 . B B . 223 THR HG21 1 1 15 26367 2 1 23 THR HG22 H -3.909 5.789 0.421 1.00 . B B . 223 THR HG22 1 1 15 26368 2 1 23 THR HG23 H -3.270 7.349 0.993 1.00 . B B . 223 THR HG23 1 1 15 26369 2 1 23 THR N N -5.720 7.417 -1.282 1.00 . B B . 223 THR N 1 1 15 26370 2 1 23 THR O O -3.418 8.868 -0.879 1.00 . B B . 223 THR O 1 1 15 26371 2 1 23 THR OG1 O -5.511 7.979 2.272 1.00 . B B . 223 THR OG1 1 1 15 26372 2 1 24 GLU C C -2.667 11.231 1.835 1.00 . B B . 224 GLU C 1 1 15 26373 2 1 24 GLU CA C -3.460 11.266 0.526 1.00 . B B . 224 GLU CA 1 1 15 26374 2 1 24 GLU CB C -4.049 12.657 0.280 1.00 . B B . 224 GLU CB 1 1 15 26375 2 1 24 GLU CD C -5.703 12.523 2.179 1.00 . B B . 224 GLU CD 1 1 15 26376 2 1 24 GLU CG C -5.528 12.703 0.669 1.00 . B B . 224 GLU CG 1 1 15 26377 2 1 24 GLU H H -5.291 10.469 1.118 1.00 . B B . 224 GLU H 1 1 15 26378 2 1 24 GLU HA H -2.810 11.000 -0.308 1.00 . B B . 224 GLU HA 1 1 15 26379 2 1 24 GLU HB2 H -3.495 13.398 0.855 1.00 . B B . 224 GLU HB2 1 1 15 26380 2 1 24 GLU HB3 H -3.938 12.922 -0.772 1.00 . B B . 224 GLU HB3 1 1 15 26381 2 1 24 GLU HG2 H -5.960 13.654 0.361 1.00 . B B . 224 GLU HG2 1 1 15 26382 2 1 24 GLU HG3 H -6.072 11.920 0.141 1.00 . B B . 224 GLU HG3 1 1 15 26383 2 1 24 GLU N N -4.502 10.254 0.542 1.00 . B B . 224 GLU N 1 1 15 26384 2 1 24 GLU O O -3.063 11.848 2.822 1.00 . B B . 224 GLU O 1 1 15 26385 2 1 24 GLU OE1 O -5.171 13.379 2.918 1.00 . B B . 224 GLU OE1 1 1 15 26386 2 1 24 GLU OE2 O -6.366 11.534 2.560 1.00 . B B . 224 GLU OE2 1 1 15 26387 2 1 25 THR C C 0.758 10.585 2.585 1.00 . B B . 225 THR C 1 1 15 26388 2 1 25 THR CA C -0.709 10.379 2.969 1.00 . B B . 225 THR CA 1 1 15 26389 2 1 25 THR CB C -0.983 9.017 3.612 1.00 . B B . 225 THR CB 1 1 15 26390 2 1 25 THR CG2 C -2.392 8.921 4.201 1.00 . B B . 225 THR CG2 1 1 15 26391 2 1 25 THR H H -1.246 10.003 0.992 1.00 . B B . 225 THR H 1 1 15 26392 2 1 25 THR HA H -0.970 11.171 3.671 1.00 . B B . 225 THR HA 1 1 15 26393 2 1 25 THR HB H -0.230 8.783 4.364 1.00 . B B . 225 THR HB 1 1 15 26394 2 1 25 THR HG1 H -1.801 8.292 1.936 1.00 . B B . 225 THR HG1 1 1 15 26395 2 1 25 THR HG21 H -3.095 8.640 3.417 1.00 . B B . 225 THR HG21 1 1 15 26396 2 1 25 THR HG22 H -2.406 8.167 4.987 1.00 . B B . 225 THR HG22 1 1 15 26397 2 1 25 THR HG23 H -2.678 9.886 4.617 1.00 . B B . 225 THR HG23 1 1 15 26398 2 1 25 THR N N -1.561 10.502 1.799 1.00 . B B . 225 THR N 1 1 15 26399 2 1 25 THR O O 1.369 9.715 1.966 1.00 . B B . 225 THR O 1 1 15 26400 2 1 25 THR OG1 O -1.003 8.112 2.512 1.00 . B B . 225 THR OG1 1 1 15 26401 2 1 26 PRO C C 3.633 11.330 3.593 1.00 . B B . 226 PRO C 1 1 15 26402 2 1 26 PRO CA C 2.677 12.102 2.683 1.00 . B B . 226 PRO CA 1 1 15 26403 2 1 26 PRO CB C 2.768 13.609 2.866 1.00 . B B . 226 PRO CB 1 1 15 26404 2 1 26 PRO CD C 0.599 12.824 3.713 1.00 . B B . 226 PRO CD 1 1 15 26405 2 1 26 PRO CG C 1.563 14.000 3.705 1.00 . B B . 226 PRO CG 1 1 15 26406 2 1 26 PRO HA H 2.907 11.828 1.749 1.00 . B B . 226 PRO HA 1 1 15 26407 2 1 26 PRO HB2 H 3.697 13.885 3.365 1.00 . B B . 226 PRO HB2 1 1 15 26408 2 1 26 PRO HB3 H 2.759 14.121 1.904 1.00 . B B . 226 PRO HB3 1 1 15 26409 2 1 26 PRO HD2 H 0.366 12.510 4.730 1.00 . B B . 226 PRO HD2 1 1 15 26410 2 1 26 PRO HD3 H -0.346 13.083 3.235 1.00 . B B . 226 PRO HD3 1 1 15 26411 2 1 26 PRO HG2 H 1.869 14.250 4.720 1.00 . B B . 226 PRO HG2 1 1 15 26412 2 1 26 PRO HG3 H 1.081 14.886 3.289 1.00 . B B . 226 PRO HG3 1 1 15 26413 2 1 26 PRO N N 1.293 11.771 2.978 1.00 . B B . 226 PRO N 1 1 15 26414 2 1 26 PRO O O 4.167 10.293 3.200 1.00 . B B . 226 PRO O 1 1 15 26415 2 1 27 MET C C 4.057 9.987 6.362 1.00 . B B . 227 MET C 1 1 15 26416 2 1 27 MET CA C 4.703 11.237 5.760 1.00 . B B . 227 MET CA 1 1 15 26417 2 1 27 MET CB C 5.025 12.233 6.875 1.00 . B B . 227 MET CB 1 1 15 26418 2 1 27 MET CE C 3.092 14.469 7.420 1.00 . B B . 227 MET CE 1 1 15 26419 2 1 27 MET CG C 5.427 13.592 6.299 1.00 . B B . 227 MET CG 1 1 15 26420 2 1 27 MET H H 3.381 12.707 5.102 1.00 . B B . 227 MET H 1 1 15 26421 2 1 27 MET HA H 5.598 10.960 5.204 1.00 . B B . 227 MET HA 1 1 15 26422 2 1 27 MET HB2 H 4.157 12.352 7.525 1.00 . B B . 227 MET HB2 1 1 15 26423 2 1 27 MET HB3 H 5.833 11.843 7.493 1.00 . B B . 227 MET HB3 1 1 15 26424 2 1 27 MET HE1 H 2.841 14.145 8.430 1.00 . B B . 227 MET HE1 1 1 15 26425 2 1 27 MET HE2 H 2.488 15.337 7.156 1.00 . B B . 227 MET HE2 1 1 15 26426 2 1 27 MET HE3 H 2.890 13.659 6.719 1.00 . B B . 227 MET HE3 1 1 15 26427 2 1 27 MET HG2 H 6.512 13.654 6.213 1.00 . B B . 227 MET HG2 1 1 15 26428 2 1 27 MET HG3 H 5.021 13.703 5.292 1.00 . B B . 227 MET HG3 1 1 15 26429 2 1 27 MET N N 3.820 11.864 4.791 1.00 . B B . 227 MET N 1 1 15 26430 2 1 27 MET O O 4.752 9.045 6.739 1.00 . B B . 227 MET O 1 1 15 26431 2 1 27 MET SD S 4.821 14.903 7.347 1.00 . B B . 227 MET SD 1 1 15 26432 2 1 28 THR C C 2.371 7.602 6.271 1.00 . B B . 228 THR C 1 1 15 26433 2 1 28 THR CA C 1.987 8.900 6.982 1.00 . B B . 228 THR CA 1 1 15 26434 2 1 28 THR CB C 0.497 9.231 6.879 1.00 . B B . 228 THR CB 1 1 15 26435 2 1 28 THR CG2 C -0.141 9.491 8.245 1.00 . B B . 228 THR CG2 1 1 15 26436 2 1 28 THR H H 2.176 10.789 6.122 1.00 . B B . 228 THR H 1 1 15 26437 2 1 28 THR HA H 2.262 8.785 8.030 1.00 . B B . 228 THR HA 1 1 15 26438 2 1 28 THR HB H -0.039 8.450 6.340 1.00 . B B . 228 THR HB 1 1 15 26439 2 1 28 THR HG1 H 0.495 10.384 5.243 1.00 . B B . 228 THR HG1 1 1 15 26440 2 1 28 THR HG21 H -0.966 8.794 8.399 1.00 . B B . 228 THR HG21 1 1 15 26441 2 1 28 THR HG22 H 0.605 9.349 9.028 1.00 . B B . 228 THR HG22 1 1 15 26442 2 1 28 THR HG23 H -0.518 10.513 8.282 1.00 . B B . 228 THR HG23 1 1 15 26443 2 1 28 THR N N 2.734 10.019 6.432 1.00 . B B . 228 THR N 1 1 15 26444 2 1 28 THR O O 2.485 6.553 6.904 1.00 . B B . 228 THR O 1 1 15 26445 2 1 28 THR OG1 O 0.467 10.502 6.236 1.00 . B B . 228 THR OG1 1 1 15 26446 2 1 29 LEU C C 4.139 5.870 4.793 1.00 . B B . 229 LEU C 1 1 15 26447 2 1 29 LEU CA C 2.930 6.561 4.160 1.00 . B B . 229 LEU CA 1 1 15 26448 2 1 29 LEU CB C 3.149 6.972 2.704 1.00 . B B . 229 LEU CB 1 1 15 26449 2 1 29 LEU CD1 C 2.180 7.737 0.504 1.00 . B B . 229 LEU CD1 1 1 15 26450 2 1 29 LEU CD2 C 1.345 5.604 1.593 1.00 . B B . 229 LEU CD2 1 1 15 26451 2 1 29 LEU CG C 1.900 7.011 1.821 1.00 . B B . 229 LEU CG 1 1 15 26452 2 1 29 LEU H H 2.466 8.570 4.456 1.00 . B B . 229 LEU H 1 1 15 26453 2 1 29 LEU HA H 2.088 5.868 4.177 1.00 . B B . 229 LEU HA 1 1 15 26454 2 1 29 LEU HB2 H 3.610 7.960 2.691 1.00 . B B . 229 LEU HB2 1 1 15 26455 2 1 29 LEU HB3 H 3.865 6.282 2.255 1.00 . B B . 229 LEU HB3 1 1 15 26456 2 1 29 LEU HD11 H 3.019 8.420 0.638 1.00 . B B . 229 LEU HD11 1 1 15 26457 2 1 29 LEU HD12 H 2.425 7.007 -0.268 1.00 . B B . 229 LEU HD12 1 1 15 26458 2 1 29 LEU HD13 H 1.297 8.301 0.204 1.00 . B B . 229 LEU HD13 1 1 15 26459 2 1 29 LEU HD21 H 1.139 5.135 2.556 1.00 . B B . 229 LEU HD21 1 1 15 26460 2 1 29 LEU HD22 H 0.424 5.666 1.015 1.00 . B B . 229 LEU HD22 1 1 15 26461 2 1 29 LEU HD23 H 2.078 5.008 1.048 1.00 . B B . 229 LEU HD23 1 1 15 26462 2 1 29 LEU HG H 1.131 7.580 2.344 1.00 . B B . 229 LEU HG 1 1 15 26463 2 1 29 LEU N N 2.561 7.714 4.964 1.00 . B B . 229 LEU N 1 1 15 26464 2 1 29 LEU O O 4.255 4.646 4.745 1.00 . B B . 229 LEU O 1 1 15 26465 2 1 30 LEU C C 5.843 5.622 7.398 1.00 . B B . 230 LEU C 1 1 15 26466 2 1 30 LEU CA C 6.206 6.165 6.014 1.00 . B B . 230 LEU CA 1 1 15 26467 2 1 30 LEU CB C 7.303 7.230 6.040 1.00 . B B . 230 LEU CB 1 1 15 26468 2 1 30 LEU CD1 C 8.793 8.874 4.840 1.00 . B B . 230 LEU CD1 1 1 15 26469 2 1 30 LEU CD2 C 7.864 6.859 3.610 1.00 . B B . 230 LEU CD2 1 1 15 26470 2 1 30 LEU CG C 7.619 7.902 4.703 1.00 . B B . 230 LEU CG 1 1 15 26471 2 1 30 LEU H H 4.908 7.677 5.407 1.00 . B B . 230 LEU H 1 1 15 26472 2 1 30 LEU HA H 6.573 5.340 5.404 1.00 . B B . 230 LEU HA 1 1 15 26473 2 1 30 LEU HB2 H 7.015 8.003 6.754 1.00 . B B . 230 LEU HB2 1 1 15 26474 2 1 30 LEU HB3 H 8.218 6.772 6.420 1.00 . B B . 230 LEU HB3 1 1 15 26475 2 1 30 LEU HD11 H 9.125 9.185 3.850 1.00 . B B . 230 LEU HD11 1 1 15 26476 2 1 30 LEU HD12 H 8.475 9.749 5.408 1.00 . B B . 230 LEU HD12 1 1 15 26477 2 1 30 LEU HD13 H 9.613 8.381 5.361 1.00 . B B . 230 LEU HD13 1 1 15 26478 2 1 30 LEU HD21 H 8.009 7.362 2.654 1.00 . B B . 230 LEU HD21 1 1 15 26479 2 1 30 LEU HD22 H 8.754 6.278 3.854 1.00 . B B . 230 LEU HD22 1 1 15 26480 2 1 30 LEU HD23 H 7.003 6.194 3.543 1.00 . B B . 230 LEU HD23 1 1 15 26481 2 1 30 LEU HG H 6.750 8.486 4.401 1.00 . B B . 230 LEU HG 1 1 15 26482 2 1 30 LEU N N 5.010 6.683 5.372 1.00 . B B . 230 LEU N 1 1 15 26483 2 1 30 LEU O O 6.524 4.740 7.920 1.00 . B B . 230 LEU O 1 1 15 26484 2 1 31 VAL C C 3.853 4.292 9.197 1.00 . B B . 231 VAL C 1 1 15 26485 2 1 31 VAL CA C 4.309 5.750 9.263 1.00 . B B . 231 VAL CA 1 1 15 26486 2 1 31 VAL CB C 3.214 6.697 9.759 1.00 . B B . 231 VAL CB 1 1 15 26487 2 1 31 VAL CG1 C 2.691 6.260 11.129 1.00 . B B . 231 VAL CG1 1 1 15 26488 2 1 31 VAL CG2 C 3.715 8.142 9.799 1.00 . B B . 231 VAL CG2 1 1 15 26489 2 1 31 VAL H H 4.223 6.885 7.518 1.00 . B B . 231 VAL H 1 1 15 26490 2 1 31 VAL HA H 5.154 5.823 9.948 1.00 . B B . 231 VAL HA 1 1 15 26491 2 1 31 VAL HB H 2.385 6.649 9.053 1.00 . B B . 231 VAL HB 1 1 15 26492 2 1 31 VAL HG11 H 2.599 5.174 11.153 1.00 . B B . 231 VAL HG11 1 1 15 26493 2 1 31 VAL HG12 H 3.387 6.583 11.903 1.00 . B B . 231 VAL HG12 1 1 15 26494 2 1 31 VAL HG13 H 1.715 6.712 11.306 1.00 . B B . 231 VAL HG13 1 1 15 26495 2 1 31 VAL HG21 H 4.081 8.427 8.813 1.00 . B B . 231 VAL HG21 1 1 15 26496 2 1 31 VAL HG22 H 2.898 8.802 10.089 1.00 . B B . 231 VAL HG22 1 1 15 26497 2 1 31 VAL HG23 H 4.525 8.226 10.525 1.00 . B B . 231 VAL HG23 1 1 15 26498 2 1 31 VAL N N 4.771 6.169 7.950 1.00 . B B . 231 VAL N 1 1 15 26499 2 1 31 VAL O O 3.162 3.896 8.260 1.00 . B B . 231 VAL O 1 1 15 26500 2 1 32 PRO C C 2.446 1.932 10.711 1.00 . B B . 232 PRO C 1 1 15 26501 2 1 32 PRO CA C 3.910 2.105 10.299 1.00 . B B . 232 PRO CA 1 1 15 26502 2 1 32 PRO CB C 4.884 1.499 11.296 1.00 . B B . 232 PRO CB 1 1 15 26503 2 1 32 PRO CD C 5.087 3.947 11.358 1.00 . B B . 232 PRO CD 1 1 15 26504 2 1 32 PRO CG C 5.444 2.665 12.094 1.00 . B B . 232 PRO CG 1 1 15 26505 2 1 32 PRO HA H 3.992 1.682 9.396 1.00 . B B . 232 PRO HA 1 1 15 26506 2 1 32 PRO HB2 H 4.381 0.785 11.948 1.00 . B B . 232 PRO HB2 1 1 15 26507 2 1 32 PRO HB3 H 5.680 0.958 10.785 1.00 . B B . 232 PRO HB3 1 1 15 26508 2 1 32 PRO HD2 H 4.540 4.635 12.004 1.00 . B B . 232 PRO HD2 1 1 15 26509 2 1 32 PRO HD3 H 5.981 4.470 11.020 1.00 . B B . 232 PRO HD3 1 1 15 26510 2 1 32 PRO HG2 H 5.026 2.674 13.101 1.00 . B B . 232 PRO HG2 1 1 15 26511 2 1 32 PRO HG3 H 6.525 2.573 12.198 1.00 . B B . 232 PRO HG3 1 1 15 26512 2 1 32 PRO N N 4.269 3.512 10.231 1.00 . B B . 232 PRO N 1 1 15 26513 2 1 32 PRO O O 1.736 1.098 10.153 1.00 . B B . 232 PRO O 1 1 15 26514 2 1 33 GLU C C -0.310 2.999 11.050 1.00 . B B . 233 GLU C 1 1 15 26515 2 1 33 GLU CA C 0.674 2.679 12.177 1.00 . B B . 233 GLU CA 1 1 15 26516 2 1 33 GLU CB C 0.481 3.629 13.361 1.00 . B B . 233 GLU CB 1 1 15 26517 2 1 33 GLU CD C 1.340 4.063 15.692 1.00 . B B . 233 GLU CD 1 1 15 26518 2 1 33 GLU CG C 1.709 3.625 14.273 1.00 . B B . 233 GLU CG 1 1 15 26519 2 1 33 GLU H H 2.625 3.410 12.132 1.00 . B B . 233 GLU H 1 1 15 26520 2 1 33 GLU HA H 0.529 1.653 12.515 1.00 . B B . 233 GLU HA 1 1 15 26521 2 1 33 GLU HB2 H 0.297 4.639 12.995 1.00 . B B . 233 GLU HB2 1 1 15 26522 2 1 33 GLU HB3 H -0.400 3.331 13.930 1.00 . B B . 233 GLU HB3 1 1 15 26523 2 1 33 GLU HG2 H 2.145 2.627 14.298 1.00 . B B . 233 GLU HG2 1 1 15 26524 2 1 33 GLU HG3 H 2.469 4.295 13.868 1.00 . B B . 233 GLU HG3 1 1 15 26525 2 1 33 GLU N N 2.040 2.733 11.684 1.00 . B B . 233 GLU N 1 1 15 26526 2 1 33 GLU O O -1.403 2.438 10.998 1.00 . B B . 233 GLU O 1 1 15 26527 2 1 33 GLU OE1 O 0.401 3.451 16.248 1.00 . B B . 233 GLU OE1 1 1 15 26528 2 1 33 GLU OE2 O 2.004 4.998 16.188 1.00 . B B . 233 GLU OE2 1 1 15 26529 2 1 34 VAL C C -0.575 3.277 7.927 1.00 . B B . 234 VAL C 1 1 15 26530 2 1 34 VAL CA C -0.717 4.302 9.054 1.00 . B B . 234 VAL CA 1 1 15 26531 2 1 34 VAL CB C -0.355 5.723 8.617 1.00 . B B . 234 VAL CB 1 1 15 26532 2 1 34 VAL CG1 C -1.068 6.095 7.316 1.00 . B B . 234 VAL CG1 1 1 15 26533 2 1 34 VAL CG2 C -0.671 6.733 9.723 1.00 . B B . 234 VAL CG2 1 1 15 26534 2 1 34 VAL H H 1.005 4.352 10.226 1.00 . B B . 234 VAL H 1 1 15 26535 2 1 34 VAL HA H -1.751 4.307 9.395 1.00 . B B . 234 VAL HA 1 1 15 26536 2 1 34 VAL HB H 0.719 5.754 8.432 1.00 . B B . 234 VAL HB 1 1 15 26537 2 1 34 VAL HG11 H -0.398 5.925 6.473 1.00 . B B . 234 VAL HG11 1 1 15 26538 2 1 34 VAL HG12 H -1.960 5.480 7.201 1.00 . B B . 234 VAL HG12 1 1 15 26539 2 1 34 VAL HG13 H -1.353 7.147 7.345 1.00 . B B . 234 VAL HG13 1 1 15 26540 2 1 34 VAL HG21 H -1.682 7.116 9.588 1.00 . B B . 234 VAL HG21 1 1 15 26541 2 1 34 VAL HG22 H -0.594 6.244 10.694 1.00 . B B . 234 VAL HG22 1 1 15 26542 2 1 34 VAL HG23 H 0.040 7.559 9.675 1.00 . B B . 234 VAL HG23 1 1 15 26543 2 1 34 VAL N N 0.113 3.901 10.176 1.00 . B B . 234 VAL N 1 1 15 26544 2 1 34 VAL O O -1.570 2.842 7.350 1.00 . B B . 234 VAL O 1 1 15 26545 2 1 35 ALA C C 0.359 0.600 6.985 1.00 . B B . 235 ALA C 1 1 15 26546 2 1 35 ALA CA C 0.955 1.955 6.600 1.00 . B B . 235 ALA CA 1 1 15 26547 2 1 35 ALA CB C 2.467 1.882 6.369 1.00 . B B . 235 ALA CB 1 1 15 26548 2 1 35 ALA H H 1.475 3.280 8.121 1.00 . B B . 235 ALA H 1 1 15 26549 2 1 35 ALA HA H 0.478 2.306 5.686 1.00 . B B . 235 ALA HA 1 1 15 26550 2 1 35 ALA HB1 H 2.778 2.712 5.735 1.00 . B B . 235 ALA HB1 1 1 15 26551 2 1 35 ALA HB2 H 2.983 1.944 7.327 1.00 . B B . 235 ALA HB2 1 1 15 26552 2 1 35 ALA HB3 H 2.715 0.939 5.882 1.00 . B B . 235 ALA HB3 1 1 15 26553 2 1 35 ALA N N 0.671 2.921 7.647 1.00 . B B . 235 ALA N 1 1 15 26554 2 1 35 ALA O O -0.247 -0.074 6.155 1.00 . B B . 235 ALA O 1 1 15 26555 2 1 36 ALA C C -1.474 -1.078 8.531 1.00 . B B . 236 ALA C 1 1 15 26556 2 1 36 ALA CA C 0.039 -1.021 8.753 1.00 . B B . 236 ALA CA 1 1 15 26557 2 1 36 ALA CB C 0.418 -1.171 10.227 1.00 . B B . 236 ALA CB 1 1 15 26558 2 1 36 ALA H H 1.045 0.797 8.916 1.00 . B B . 236 ALA H 1 1 15 26559 2 1 36 ALA HA H 0.512 -1.822 8.184 1.00 . B B . 236 ALA HA 1 1 15 26560 2 1 36 ALA HB1 H 1.497 -1.061 10.338 1.00 . B B . 236 ALA HB1 1 1 15 26561 2 1 36 ALA HB2 H -0.087 -0.403 10.812 1.00 . B B . 236 ALA HB2 1 1 15 26562 2 1 36 ALA HB3 H 0.116 -2.156 10.581 1.00 . B B . 236 ALA HB3 1 1 15 26563 2 1 36 ALA N N 0.552 0.242 8.247 1.00 . B B . 236 ALA N 1 1 15 26564 2 1 36 ALA O O -1.993 -2.073 8.029 1.00 . B B . 236 ALA O 1 1 15 26565 2 1 37 GLU C C -3.952 0.218 7.287 1.00 . B B . 237 GLU C 1 1 15 26566 2 1 37 GLU CA C -3.580 0.087 8.765 1.00 . B B . 237 GLU CA 1 1 15 26567 2 1 37 GLU CB C -4.149 1.251 9.579 1.00 . B B . 237 GLU CB 1 1 15 26568 2 1 37 GLU CD C -5.886 0.990 11.389 1.00 . B B . 237 GLU CD 1 1 15 26569 2 1 37 GLU CG C -4.407 0.832 11.028 1.00 . B B . 237 GLU CG 1 1 15 26570 2 1 37 GLU H H -1.707 0.808 9.323 1.00 . B B . 237 GLU H 1 1 15 26571 2 1 37 GLU HA H -3.968 -0.851 9.163 1.00 . B B . 237 GLU HA 1 1 15 26572 2 1 37 GLU HB2 H -3.452 2.089 9.558 1.00 . B B . 237 GLU HB2 1 1 15 26573 2 1 37 GLU HB3 H -5.078 1.597 9.126 1.00 . B B . 237 GLU HB3 1 1 15 26574 2 1 37 GLU HG2 H -4.103 -0.204 11.170 1.00 . B B . 237 GLU HG2 1 1 15 26575 2 1 37 GLU HG3 H -3.799 1.439 11.699 1.00 . B B . 237 GLU HG3 1 1 15 26576 2 1 37 GLU N N -2.137 0.002 8.916 1.00 . B B . 237 GLU N 1 1 15 26577 2 1 37 GLU O O -4.977 -0.308 6.852 1.00 . B B . 237 GLU O 1 1 15 26578 2 1 37 GLU OE1 O -6.720 0.547 10.569 1.00 . B B . 237 GLU OE1 1 1 15 26579 2 1 37 GLU OE2 O -6.148 1.549 12.476 1.00 . B B . 237 GLU OE2 1 1 15 26580 2 1 38 VAL C C -3.156 -0.201 4.397 1.00 . B B . 238 VAL C 1 1 15 26581 2 1 38 VAL CA C -3.329 1.128 5.135 1.00 . B B . 238 VAL CA 1 1 15 26582 2 1 38 VAL CB C -2.403 2.228 4.611 1.00 . B B . 238 VAL CB 1 1 15 26583 2 1 38 VAL CG1 C -1.977 1.945 3.169 1.00 . B B . 238 VAL CG1 1 1 15 26584 2 1 38 VAL CG2 C -3.063 3.602 4.729 1.00 . B B . 238 VAL CG2 1 1 15 26585 2 1 38 VAL H H -2.271 1.345 6.916 1.00 . B B . 238 VAL H 1 1 15 26586 2 1 38 VAL HA H -4.357 1.466 5.012 1.00 . B B . 238 VAL HA 1 1 15 26587 2 1 38 VAL HB H -1.506 2.233 5.231 1.00 . B B . 238 VAL HB 1 1 15 26588 2 1 38 VAL HG11 H -1.793 2.888 2.653 1.00 . B B . 238 VAL HG11 1 1 15 26589 2 1 38 VAL HG12 H -1.065 1.347 3.170 1.00 . B B . 238 VAL HG12 1 1 15 26590 2 1 38 VAL HG13 H -2.769 1.399 2.657 1.00 . B B . 238 VAL HG13 1 1 15 26591 2 1 38 VAL HG21 H -2.300 4.379 4.667 1.00 . B B . 238 VAL HG21 1 1 15 26592 2 1 38 VAL HG22 H -3.779 3.733 3.917 1.00 . B B . 238 VAL HG22 1 1 15 26593 2 1 38 VAL HG23 H -3.580 3.676 5.685 1.00 . B B . 238 VAL HG23 1 1 15 26594 2 1 38 VAL N N -3.101 0.921 6.555 1.00 . B B . 238 VAL N 1 1 15 26595 2 1 38 VAL O O -3.879 -0.484 3.443 1.00 . B B . 238 VAL O 1 1 15 26596 2 1 39 ILE C C -2.969 -3.283 4.725 1.00 . B B . 239 ILE C 1 1 15 26597 2 1 39 ILE CA C -1.917 -2.273 4.263 1.00 . B B . 239 ILE CA 1 1 15 26598 2 1 39 ILE CB C -0.479 -2.705 4.557 1.00 . B B . 239 ILE CB 1 1 15 26599 2 1 39 ILE CD1 C 0.878 -2.300 2.471 1.00 . B B . 239 ILE CD1 1 1 15 26600 2 1 39 ILE CG1 C 0.525 -1.780 3.866 1.00 . B B . 239 ILE CG1 1 1 15 26601 2 1 39 ILE CG2 C -0.259 -4.172 4.181 1.00 . B B . 239 ILE CG2 1 1 15 26602 2 1 39 ILE H H -1.610 -0.743 5.642 1.00 . B B . 239 ILE H 1 1 15 26603 2 1 39 ILE HA H -2.002 -2.155 3.182 1.00 . B B . 239 ILE HA 1 1 15 26604 2 1 39 ILE HB H -0.310 -2.619 5.630 1.00 . B B . 239 ILE HB 1 1 15 26605 2 1 39 ILE HD11 H 1.289 -1.486 1.874 1.00 . B B . 239 ILE HD11 1 1 15 26606 2 1 39 ILE HD12 H 1.616 -3.097 2.556 1.00 . B B . 239 ILE HD12 1 1 15 26607 2 1 39 ILE HD13 H -0.020 -2.686 1.989 1.00 . B B . 239 ILE HD13 1 1 15 26608 2 1 39 ILE HG12 H 0.106 -0.777 3.789 1.00 . B B . 239 ILE HG12 1 1 15 26609 2 1 39 ILE HG13 H 1.429 -1.703 4.469 1.00 . B B . 239 ILE HG13 1 1 15 26610 2 1 39 ILE HG21 H -0.383 -4.294 3.106 1.00 . B B . 239 ILE HG21 1 1 15 26611 2 1 39 ILE HG22 H 0.748 -4.474 4.467 1.00 . B B . 239 ILE HG22 1 1 15 26612 2 1 39 ILE HG23 H -0.985 -4.794 4.704 1.00 . B B . 239 ILE HG23 1 1 15 26613 2 1 39 ILE N N -2.193 -0.981 4.866 1.00 . B B . 239 ILE N 1 1 15 26614 2 1 39 ILE O O -3.506 -4.039 3.916 1.00 . B B . 239 ILE O 1 1 15 26615 2 1 40 LYS C C -5.606 -3.798 6.091 1.00 . B B . 240 LYS C 1 1 15 26616 2 1 40 LYS CA C -4.211 -4.168 6.601 1.00 . B B . 240 LYS CA 1 1 15 26617 2 1 40 LYS CB C -4.097 -4.176 8.127 1.00 . B B . 240 LYS CB 1 1 15 26618 2 1 40 LYS CD C -6.085 -3.052 9.196 1.00 . B B . 240 LYS CD 1 1 15 26619 2 1 40 LYS CE C -7.558 -3.225 9.570 1.00 . B B . 240 LYS CE 1 1 15 26620 2 1 40 LYS CG C -5.465 -4.386 8.779 1.00 . B B . 240 LYS CG 1 1 15 26621 2 1 40 LYS H H -2.791 -2.646 6.673 1.00 . B B . 240 LYS H 1 1 15 26622 2 1 40 LYS HA H -3.972 -5.174 6.255 1.00 . B B . 240 LYS HA 1 1 15 26623 2 1 40 LYS HB2 H -3.415 -4.967 8.441 1.00 . B B . 240 LYS HB2 1 1 15 26624 2 1 40 LYS HB3 H -3.669 -3.234 8.468 1.00 . B B . 240 LYS HB3 1 1 15 26625 2 1 40 LYS HD2 H -5.537 -2.641 10.043 1.00 . B B . 240 LYS HD2 1 1 15 26626 2 1 40 LYS HD3 H -5.996 -2.334 8.379 1.00 . B B . 240 LYS HD3 1 1 15 26627 2 1 40 LYS HE2 H -7.908 -4.207 9.252 1.00 . B B . 240 LYS HE2 1 1 15 26628 2 1 40 LYS HE3 H -7.672 -3.182 10.653 1.00 . B B . 240 LYS HE3 1 1 15 26629 2 1 40 LYS HG2 H -6.128 -4.899 8.081 1.00 . B B . 240 LYS HG2 1 1 15 26630 2 1 40 LYS HG3 H -5.361 -5.032 9.651 1.00 . B B . 240 LYS HG3 1 1 15 26631 2 1 40 LYS HZ1 H -8.856 -1.647 9.646 1.00 . B B . 240 LYS HZ1 1 1 15 26632 2 1 40 LYS HZ2 H -7.791 -1.559 8.410 1.00 . B B . 240 LYS HZ2 1 1 15 26633 2 1 40 LYS HZ3 H -9.054 -2.592 8.328 1.00 . B B . 240 LYS HZ3 1 1 15 26634 2 1 40 LYS N N -3.232 -3.264 6.022 1.00 . B B . 240 LYS N 1 1 15 26635 2 1 40 LYS NZ N -8.381 -2.170 8.937 1.00 . B B . 240 LYS NZ 1 1 15 26636 2 1 40 LYS O O -6.389 -4.674 5.727 1.00 . B B . 240 LYS O 1 1 15 26637 2 1 41 ASP C C -7.397 -2.473 4.185 1.00 . B B . 241 ASP C 1 1 15 26638 2 1 41 ASP CA C -7.158 -2.004 5.622 1.00 . B B . 241 ASP CA 1 1 15 26639 2 1 41 ASP CB C -7.194 -0.475 5.633 1.00 . B B . 241 ASP CB 1 1 15 26640 2 1 41 ASP CG C -8.423 0.148 4.967 1.00 . B B . 241 ASP CG 1 1 15 26641 2 1 41 ASP H H -5.229 -1.795 6.379 1.00 . B B . 241 ASP H 1 1 15 26642 2 1 41 ASP HA H -7.889 -2.411 6.321 1.00 . B B . 241 ASP HA 1 1 15 26643 2 1 41 ASP HB2 H -7.147 -0.132 6.666 1.00 . B B . 241 ASP HB2 1 1 15 26644 2 1 41 ASP HB3 H -6.300 -0.102 5.132 1.00 . B B . 241 ASP HB3 1 1 15 26645 2 1 41 ASP N N -5.872 -2.500 6.082 1.00 . B B . 241 ASP N 1 1 15 26646 2 1 41 ASP O O -8.488 -2.933 3.852 1.00 . B B . 241 ASP O 1 1 15 26647 2 1 41 ASP OD1 O -9.316 -0.636 4.579 1.00 . B B . 241 ASP OD1 1 1 15 26648 2 1 41 ASP OD2 O -8.441 1.393 4.862 1.00 . B B . 241 ASP OD2 1 1 15 26649 2 1 42 LEU C C -6.683 -4.253 1.905 1.00 . B B . 242 LEU C 1 1 15 26650 2 1 42 LEU CA C -6.442 -2.744 1.979 1.00 . B B . 242 LEU CA 1 1 15 26651 2 1 42 LEU CB C -5.203 -2.281 1.212 1.00 . B B . 242 LEU CB 1 1 15 26652 2 1 42 LEU CD1 C -4.184 0.008 0.919 1.00 . B B . 242 LEU CD1 1 1 15 26653 2 1 42 LEU CD2 C -5.388 -1.110 -1.015 1.00 . B B . 242 LEU CD2 1 1 15 26654 2 1 42 LEU CG C -5.320 -0.930 0.503 1.00 . B B . 242 LEU CG 1 1 15 26655 2 1 42 LEU H H -5.475 -1.965 3.652 1.00 . B B . 242 LEU H 1 1 15 26656 2 1 42 LEU HA H -7.301 -2.235 1.543 1.00 . B B . 242 LEU HA 1 1 15 26657 2 1 42 LEU HB2 H -4.365 -2.232 1.908 1.00 . B B . 242 LEU HB2 1 1 15 26658 2 1 42 LEU HB3 H -4.956 -3.038 0.469 1.00 . B B . 242 LEU HB3 1 1 15 26659 2 1 42 LEU HD11 H -3.343 -0.581 1.286 1.00 . B B . 242 LEU HD11 1 1 15 26660 2 1 42 LEU HD12 H -3.867 0.598 0.060 1.00 . B B . 242 LEU HD12 1 1 15 26661 2 1 42 LEU HD13 H -4.533 0.674 1.709 1.00 . B B . 242 LEU HD13 1 1 15 26662 2 1 42 LEU HD21 H -5.456 -2.172 -1.251 1.00 . B B . 242 LEU HD21 1 1 15 26663 2 1 42 LEU HD22 H -6.266 -0.594 -1.403 1.00 . B B . 242 LEU HD22 1 1 15 26664 2 1 42 LEU HD23 H -4.490 -0.693 -1.470 1.00 . B B . 242 LEU HD23 1 1 15 26665 2 1 42 LEU HG H -6.254 -0.461 0.814 1.00 . B B . 242 LEU HG 1 1 15 26666 2 1 42 LEU N N -6.359 -2.340 3.373 1.00 . B B . 242 LEU N 1 1 15 26667 2 1 42 LEU O O -7.571 -4.709 1.185 1.00 . B B . 242 LEU O 1 1 15 26668 2 1 43 VAL C C -7.363 -6.824 3.241 1.00 . B B . 243 VAL C 1 1 15 26669 2 1 43 VAL CA C -5.990 -6.435 2.686 1.00 . B B . 243 VAL CA 1 1 15 26670 2 1 43 VAL CB C -4.831 -7.036 3.482 1.00 . B B . 243 VAL CB 1 1 15 26671 2 1 43 VAL CG1 C -5.275 -8.295 4.231 1.00 . B B . 243 VAL CG1 1 1 15 26672 2 1 43 VAL CG2 C -3.637 -7.332 2.573 1.00 . B B . 243 VAL CG2 1 1 15 26673 2 1 43 VAL H H -5.157 -4.609 3.240 1.00 . B B . 243 VAL H 1 1 15 26674 2 1 43 VAL HA H -5.915 -6.791 1.658 1.00 . B B . 243 VAL HA 1 1 15 26675 2 1 43 VAL HB H -4.516 -6.301 4.221 1.00 . B B . 243 VAL HB 1 1 15 26676 2 1 43 VAL HG11 H -4.404 -8.779 4.674 1.00 . B B . 243 VAL HG11 1 1 15 26677 2 1 43 VAL HG12 H -5.977 -8.020 5.019 1.00 . B B . 243 VAL HG12 1 1 15 26678 2 1 43 VAL HG13 H -5.758 -8.980 3.536 1.00 . B B . 243 VAL HG13 1 1 15 26679 2 1 43 VAL HG21 H -3.425 -8.401 2.587 1.00 . B B . 243 VAL HG21 1 1 15 26680 2 1 43 VAL HG22 H -3.870 -7.021 1.555 1.00 . B B . 243 VAL HG22 1 1 15 26681 2 1 43 VAL HG23 H -2.764 -6.785 2.929 1.00 . B B . 243 VAL HG23 1 1 15 26682 2 1 43 VAL N N -5.877 -4.988 2.658 1.00 . B B . 243 VAL N 1 1 15 26683 2 1 43 VAL O O -8.055 -7.661 2.665 1.00 . B B . 243 VAL O 1 1 15 26684 2 1 44 ASN C C -10.120 -6.221 3.992 1.00 . B B . 244 ASN C 1 1 15 26685 2 1 44 ASN CA C -8.990 -6.467 4.994 1.00 . B B . 244 ASN CA 1 1 15 26686 2 1 44 ASN CB C -9.212 -5.543 6.193 1.00 . B B . 244 ASN CB 1 1 15 26687 2 1 44 ASN CG C -9.120 -6.320 7.508 1.00 . B B . 244 ASN CG 1 1 15 26688 2 1 44 ASN H H -7.144 -5.518 4.817 1.00 . B B . 244 ASN H 1 1 15 26689 2 1 44 ASN HA H -8.936 -7.507 5.314 1.00 . B B . 244 ASN HA 1 1 15 26690 2 1 44 ASN HB2 H -8.468 -4.746 6.185 1.00 . B B . 244 ASN HB2 1 1 15 26691 2 1 44 ASN HB3 H -10.189 -5.068 6.115 1.00 . B B . 244 ASN HB3 1 1 15 26692 2 1 44 ASN HD21 H -7.110 -6.379 7.278 1.00 . B B . 244 ASN HD21 1 1 15 26693 2 1 44 ASN HD22 H -7.715 -7.153 8.705 1.00 . B B . 244 ASN HD22 1 1 15 26694 2 1 44 ASN N N -7.713 -6.197 4.354 1.00 . B B . 244 ASN N 1 1 15 26695 2 1 44 ASN ND2 N -7.879 -6.644 7.860 1.00 . B B . 244 ASN ND2 1 1 15 26696 2 1 44 ASN O O -11.150 -6.892 4.035 1.00 . B B . 244 ASN O 1 1 15 26697 2 1 44 ASN OD1 O -10.110 -6.605 8.160 1.00 . B B . 244 ASN OD1 1 1 15 26698 2 1 45 THR C C -10.920 -5.987 1.015 1.00 . B B . 245 THR C 1 1 15 26699 2 1 45 THR CA C -10.875 -4.912 2.103 1.00 . B B . 245 THR CA 1 1 15 26700 2 1 45 THR CB C -10.537 -3.520 1.567 1.00 . B B . 245 THR CB 1 1 15 26701 2 1 45 THR CG2 C -11.545 -3.034 0.524 1.00 . B B . 245 THR CG2 1 1 15 26702 2 1 45 THR H H -9.049 -4.714 3.086 1.00 . B B . 245 THR H 1 1 15 26703 2 1 45 THR HA H -11.858 -4.893 2.574 1.00 . B B . 245 THR HA 1 1 15 26704 2 1 45 THR HB H -9.522 -3.490 1.172 1.00 . B B . 245 THR HB 1 1 15 26705 2 1 45 THR HG1 H -11.674 -2.785 3.042 1.00 . B B . 245 THR HG1 1 1 15 26706 2 1 45 THR HG21 H -12.063 -2.153 0.902 1.00 . B B . 245 THR HG21 1 1 15 26707 2 1 45 THR HG22 H -11.020 -2.778 -0.397 1.00 . B B . 245 THR HG22 1 1 15 26708 2 1 45 THR HG23 H -12.269 -3.823 0.322 1.00 . B B . 245 THR HG23 1 1 15 26709 2 1 45 THR N N -9.889 -5.256 3.114 1.00 . B B . 245 THR N 1 1 15 26710 2 1 45 THR O O -11.997 -6.388 0.577 1.00 . B B . 245 THR O 1 1 15 26711 2 1 45 THR OG1 O -10.750 -2.658 2.682 1.00 . B B . 245 THR OG1 1 1 15 26712 2 1 46 VAL C C -10.271 -8.738 0.083 1.00 . B B . 246 VAL C 1 1 15 26713 2 1 46 VAL CA C -9.627 -7.444 -0.419 1.00 . B B . 246 VAL CA 1 1 15 26714 2 1 46 VAL CB C -8.163 -7.624 -0.823 1.00 . B B . 246 VAL CB 1 1 15 26715 2 1 46 VAL CG1 C -8.048 -8.397 -2.139 1.00 . B B . 246 VAL CG1 1 1 15 26716 2 1 46 VAL CG2 C -7.449 -6.273 -0.917 1.00 . B B . 246 VAL CG2 1 1 15 26717 2 1 46 VAL H H -8.865 -6.092 0.971 1.00 . B B . 246 VAL H 1 1 15 26718 2 1 46 VAL HA H -10.177 -7.092 -1.291 1.00 . B B . 246 VAL HA 1 1 15 26719 2 1 46 VAL HB H -7.670 -8.210 -0.047 1.00 . B B . 246 VAL HB 1 1 15 26720 2 1 46 VAL HG11 H -7.009 -8.400 -2.470 1.00 . B B . 246 VAL HG11 1 1 15 26721 2 1 46 VAL HG12 H -8.384 -9.423 -1.988 1.00 . B B . 246 VAL HG12 1 1 15 26722 2 1 46 VAL HG13 H -8.669 -7.918 -2.896 1.00 . B B . 246 VAL HG13 1 1 15 26723 2 1 46 VAL HG21 H -6.996 -6.170 -1.903 1.00 . B B . 246 VAL HG21 1 1 15 26724 2 1 46 VAL HG22 H -8.170 -5.470 -0.762 1.00 . B B . 246 VAL HG22 1 1 15 26725 2 1 46 VAL HG23 H -6.674 -6.219 -0.153 1.00 . B B . 246 VAL HG23 1 1 15 26726 2 1 46 VAL N N -9.736 -6.423 0.610 1.00 . B B . 246 VAL N 1 1 15 26727 2 1 46 VAL O O -11.056 -9.362 -0.631 1.00 . B B . 246 VAL O 1 1 15 26728 2 1 47 ARG C C -11.909 -10.097 2.326 1.00 . B B . 247 ARG C 1 1 15 26729 2 1 47 ARG CA C -10.453 -10.311 1.911 1.00 . B B . 247 ARG CA 1 1 15 26730 2 1 47 ARG CB C -9.634 -10.722 3.136 1.00 . B B . 247 ARG CB 1 1 15 26731 2 1 47 ARG CD C -9.959 -9.902 5.499 1.00 . B B . 247 ARG CD 1 1 15 26732 2 1 47 ARG CG C -9.459 -9.545 4.098 1.00 . B B . 247 ARG CG 1 1 15 26733 2 1 47 ARG CZ C -12.132 -9.793 6.714 1.00 . B B . 247 ARG CZ 1 1 15 26734 2 1 47 ARG H H -9.279 -8.591 1.880 1.00 . B B . 247 ARG H 1 1 15 26735 2 1 47 ARG HA H -10.374 -11.070 1.132 1.00 . B B . 247 ARG HA 1 1 15 26736 2 1 47 ARG HB2 H -10.132 -11.546 3.650 1.00 . B B . 247 ARG HB2 1 1 15 26737 2 1 47 ARG HB3 H -8.657 -11.087 2.821 1.00 . B B . 247 ARG HB3 1 1 15 26738 2 1 47 ARG HD2 H -9.712 -10.939 5.729 1.00 . B B . 247 ARG HD2 1 1 15 26739 2 1 47 ARG HD3 H -9.458 -9.282 6.242 1.00 . B B . 247 ARG HD3 1 1 15 26740 2 1 47 ARG HE H -11.915 -9.488 4.736 1.00 . B B . 247 ARG HE 1 1 15 26741 2 1 47 ARG HG2 H -8.408 -9.262 4.145 1.00 . B B . 247 ARG HG2 1 1 15 26742 2 1 47 ARG HG3 H -10.005 -8.680 3.723 1.00 . B B . 247 ARG HG3 1 1 15 26743 2 1 47 ARG HH11 H -10.527 -10.226 7.884 1.00 . B B . 247 ARG HH11 1 1 15 26744 2 1 47 ARG HH12 H -12.045 -10.146 8.714 1.00 . B B . 247 ARG HH12 1 1 15 26745 2 1 47 ARG HH21 H -13.918 -9.382 5.830 1.00 . B B . 247 ARG HH21 1 1 15 26746 2 1 47 ARG HH22 H -13.987 -9.663 7.539 1.00 . B B . 247 ARG HH22 1 1 15 26747 2 1 47 ARG N N -9.918 -9.103 1.306 1.00 . B B . 247 ARG N 1 1 15 26748 2 1 47 ARG NE N -11.424 -9.703 5.580 1.00 . B B . 247 ARG NE 1 1 15 26749 2 1 47 ARG NH1 N -11.516 -10.079 7.868 1.00 . B B . 247 ARG NH1 1 1 15 26750 2 1 47 ARG NH2 N -13.458 -9.596 6.692 1.00 . B B . 247 ARG NH2 1 1 15 26751 2 1 47 ARG O O -12.681 -11.052 2.409 1.00 . B B . 247 ARG O 1 1 15 26752 2 1 48 SER C C -14.598 -9.004 1.949 1.00 . B B . 248 SER C 1 1 15 26753 2 1 48 SER CA C -13.592 -8.488 2.979 1.00 . B B . 248 SER CA 1 1 15 26754 2 1 48 SER CB C -13.739 -6.974 3.151 1.00 . B B . 248 SER CB 1 1 15 26755 2 1 48 SER H H -11.608 -8.068 2.503 1.00 . B B . 248 SER H 1 1 15 26756 2 1 48 SER HA H -13.743 -8.979 3.940 1.00 . B B . 248 SER HA 1 1 15 26757 2 1 48 SER HB2 H -13.033 -6.464 2.495 1.00 . B B . 248 SER HB2 1 1 15 26758 2 1 48 SER HB3 H -14.739 -6.670 2.843 1.00 . B B . 248 SER HB3 1 1 15 26759 2 1 48 SER HG H -12.632 -6.913 4.818 1.00 . B B . 248 SER HG 1 1 15 26760 2 1 48 SER N N -12.242 -8.839 2.574 1.00 . B B . 248 SER N 1 1 15 26761 2 1 48 SER O O -15.680 -9.464 2.309 1.00 . B B . 248 SER O 1 1 15 26762 2 1 48 SER OG O -13.514 -6.567 4.498 1.00 . B B . 248 SER OG 1 1 15 26763 2 1 49 TYR C C -15.084 -10.890 -0.477 1.00 . B B . 249 TYR C 1 1 15 26764 2 1 49 TYR CA C -15.060 -9.363 -0.399 1.00 . B B . 249 TYR CA 1 1 15 26765 2 1 49 TYR CB C -14.439 -8.809 -1.683 1.00 . B B . 249 TYR CB 1 1 15 26766 2 1 49 TYR CD1 C -16.323 -9.223 -3.307 1.00 . B B . 249 TYR CD1 1 1 15 26767 2 1 49 TYR CD2 C -15.531 -6.985 -3.039 1.00 . B B . 249 TYR CD2 1 1 15 26768 2 1 49 TYR CE1 C -17.287 -8.767 -4.273 1.00 . B B . 249 TYR CE1 1 1 15 26769 2 1 49 TYR CE2 C -16.495 -6.528 -4.005 1.00 . B B . 249 TYR CE2 1 1 15 26770 2 1 49 TYR CG C -15.464 -8.323 -2.709 1.00 . B B . 249 TYR CG 1 1 15 26771 2 1 49 TYR CZ C -17.326 -7.441 -4.574 1.00 . B B . 249 TYR CZ 1 1 15 26772 2 1 49 TYR H H -13.323 -8.534 0.402 1.00 . B B . 249 TYR H 1 1 15 26773 2 1 49 TYR HA H -16.069 -9.000 -0.206 1.00 . B B . 249 TYR HA 1 1 15 26774 2 1 49 TYR HB2 H -13.777 -7.981 -1.426 1.00 . B B . 249 TYR HB2 1 1 15 26775 2 1 49 TYR HB3 H -13.821 -9.582 -2.139 1.00 . B B . 249 TYR HB3 1 1 15 26776 2 1 49 TYR HD1 H -16.270 -10.281 -3.047 1.00 . B B . 249 TYR HD1 1 1 15 26777 2 1 49 TYR HD2 H -14.853 -6.273 -2.566 1.00 . B B . 249 TYR HD2 1 1 15 26778 2 1 49 TYR HE1 H -17.971 -9.468 -4.753 1.00 . B B . 249 TYR HE1 1 1 15 26779 2 1 49 TYR HE2 H -16.559 -5.473 -4.273 1.00 . B B . 249 TYR HE2 1 1 15 26780 2 1 49 TYR HH H -18.026 -7.390 -6.387 1.00 . B B . 249 TYR HH 1 1 15 26781 2 1 49 TYR N N -14.205 -8.911 0.687 1.00 . B B . 249 TYR N 1 1 15 26782 2 1 49 TYR O O -16.088 -11.480 -0.872 1.00 . B B . 249 TYR O 1 1 15 26783 2 1 49 TYR OH O -18.237 -7.010 -5.487 1.00 . B B . 249 TYR OH 1 1 15 26784 2 1 50 ASP C C -14.864 -13.543 0.855 1.00 . B B . 250 ASP C 1 1 15 26785 2 1 50 ASP CA C -13.846 -12.937 -0.114 1.00 . B B . 250 ASP CA 1 1 15 26786 2 1 50 ASP CB C -12.450 -13.381 0.328 1.00 . B B . 250 ASP CB 1 1 15 26787 2 1 50 ASP CG C -12.330 -14.860 0.700 1.00 . B B . 250 ASP CG 1 1 15 26788 2 1 50 ASP H H -13.153 -11.003 0.228 1.00 . B B . 250 ASP H 1 1 15 26789 2 1 50 ASP HA H -14.033 -13.224 -1.149 1.00 . B B . 250 ASP HA 1 1 15 26790 2 1 50 ASP HB2 H -11.746 -13.165 -0.474 1.00 . B B . 250 ASP HB2 1 1 15 26791 2 1 50 ASP HB3 H -12.149 -12.781 1.187 1.00 . B B . 250 ASP HB3 1 1 15 26792 2 1 50 ASP N N -13.966 -11.489 -0.093 1.00 . B B . 250 ASP N 1 1 15 26793 2 1 50 ASP O O -15.196 -14.723 0.754 1.00 . B B . 250 ASP O 1 1 15 26794 2 1 50 ASP OD1 O -12.649 -15.181 1.865 1.00 . B B . 250 ASP OD1 1 1 15 26795 2 1 50 ASP OD2 O -11.922 -15.637 -0.190 1.00 . B B . 250 ASP OD2 1 1 15 26796 2 1 51 THR C C -17.681 -12.552 2.448 1.00 . B B . 251 THR C 1 1 15 26797 2 1 51 THR CA C -16.305 -13.146 2.756 1.00 . B B . 251 THR CA 1 1 15 26798 2 1 51 THR CB C -15.777 -12.768 4.142 1.00 . B B . 251 THR CB 1 1 15 26799 2 1 51 THR CG2 C -14.284 -13.063 4.300 1.00 . B B . 251 THR CG2 1 1 15 26800 2 1 51 THR H H -15.057 -11.748 1.845 1.00 . B B . 251 THR H 1 1 15 26801 2 1 51 THR HA H -16.401 -14.229 2.686 1.00 . B B . 251 THR HA 1 1 15 26802 2 1 51 THR HB H -16.356 -13.258 4.925 1.00 . B B . 251 THR HB 1 1 15 26803 2 1 51 THR HG1 H -15.128 -10.954 3.605 1.00 . B B . 251 THR HG1 1 1 15 26804 2 1 51 THR HG21 H -14.134 -14.138 4.399 1.00 . B B . 251 THR HG21 1 1 15 26805 2 1 51 THR HG22 H -13.747 -12.702 3.423 1.00 . B B . 251 THR HG22 1 1 15 26806 2 1 51 THR HG23 H -13.907 -12.560 5.191 1.00 . B B . 251 THR HG23 1 1 15 26807 2 1 51 THR N N -15.331 -12.707 1.770 1.00 . B B . 251 THR N 1 1 15 26808 2 1 51 THR O O -17.779 -11.449 1.910 1.00 . B B . 251 THR O 1 1 15 26809 2 1 51 THR OG1 O -15.855 -11.345 4.167 1.00 . B B . 251 THR OG1 1 1 15 26810 2 1 52 GLU C C -20.217 -11.384 2.890 1.00 . B B . 252 GLU C 1 1 15 26811 2 1 52 GLU CA C -20.075 -12.873 2.568 1.00 . B B . 252 GLU CA 1 1 15 26812 2 1 52 GLU CB C -21.065 -13.707 3.384 1.00 . B B . 252 GLU CB 1 1 15 26813 2 1 52 GLU CD C -23.529 -14.186 3.628 1.00 . B B . 252 GLU CD 1 1 15 26814 2 1 52 GLU CG C -22.401 -13.844 2.652 1.00 . B B . 252 GLU CG 1 1 15 26815 2 1 52 GLU H H -18.621 -14.205 3.236 1.00 . B B . 252 GLU H 1 1 15 26816 2 1 52 GLU HA H -20.256 -13.041 1.506 1.00 . B B . 252 GLU HA 1 1 15 26817 2 1 52 GLU HB2 H -20.645 -14.695 3.570 1.00 . B B . 252 GLU HB2 1 1 15 26818 2 1 52 GLU HB3 H -21.224 -13.240 4.356 1.00 . B B . 252 GLU HB3 1 1 15 26819 2 1 52 GLU HG2 H -22.633 -12.913 2.135 1.00 . B B . 252 GLU HG2 1 1 15 26820 2 1 52 GLU HG3 H -22.325 -14.621 1.891 1.00 . B B . 252 GLU HG3 1 1 15 26821 2 1 52 GLU N N -18.709 -13.310 2.800 1.00 . B B . 252 GLU N 1 1 15 26822 2 1 52 GLU O O -20.781 -10.626 2.101 1.00 . B B . 252 GLU O 1 1 15 26823 2 1 52 GLU OE1 O -23.506 -13.619 4.742 1.00 . B B . 252 GLU OE1 1 1 15 26824 2 1 52 GLU OE2 O -24.386 -15.008 3.239 1.00 . B B . 252 GLU OE2 1 1 15 26825 2 1 53 ASN C C -18.439 -8.929 4.153 1.00 . B B . 253 ASN C 1 1 15 26826 2 1 53 ASN CA C -19.761 -9.624 4.485 1.00 . B B . 253 ASN CA 1 1 15 26827 2 1 53 ASN CB C -19.977 -9.531 5.997 1.00 . B B . 253 ASN CB 1 1 15 26828 2 1 53 ASN CG C -21.297 -8.829 6.321 1.00 . B B . 253 ASN CG 1 1 15 26829 2 1 53 ASN H H -19.242 -11.632 4.685 1.00 . B B . 253 ASN H 1 1 15 26830 2 1 53 ASN HA H -20.606 -9.193 3.948 1.00 . B B . 253 ASN HA 1 1 15 26831 2 1 53 ASN HB2 H -19.977 -10.532 6.430 1.00 . B B . 253 ASN HB2 1 1 15 26832 2 1 53 ASN HB3 H -19.150 -8.987 6.454 1.00 . B B . 253 ASN HB3 1 1 15 26833 2 1 53 ASN HD21 H -20.835 -8.971 8.287 1.00 . B B . 253 ASN HD21 1 1 15 26834 2 1 53 ASN HD22 H -22.347 -8.203 7.934 1.00 . B B . 253 ASN HD22 1 1 15 26835 2 1 53 ASN N N -19.698 -11.009 4.049 1.00 . B B . 253 ASN N 1 1 15 26836 2 1 53 ASN ND2 N -21.511 -8.654 7.621 1.00 . B B . 253 ASN ND2 1 1 15 26837 2 1 53 ASN O O -17.366 -9.472 4.410 1.00 . B B . 253 ASN O 1 1 15 26838 2 1 53 ASN OD1 O -22.070 -8.472 5.447 1.00 . B B . 253 ASN OD1 1 1 15 26839 2 1 54 GLU C C -17.207 -5.783 4.172 1.00 . B B . 254 GLU C 1 1 15 26840 2 1 54 GLU CA C -17.387 -6.963 3.215 1.00 . B B . 254 GLU CA 1 1 15 26841 2 1 54 GLU CB C -17.483 -6.483 1.766 1.00 . B B . 254 GLU CB 1 1 15 26842 2 1 54 GLU CD C -18.404 -4.444 0.602 1.00 . B B . 254 GLU CD 1 1 15 26843 2 1 54 GLU CG C -18.712 -5.595 1.561 1.00 . B B . 254 GLU CG 1 1 15 26844 2 1 54 GLU H H -19.437 -7.303 3.380 1.00 . B B . 254 GLU H 1 1 15 26845 2 1 54 GLU HA H -16.546 -7.649 3.310 1.00 . B B . 254 GLU HA 1 1 15 26846 2 1 54 GLU HB2 H -16.582 -5.929 1.502 1.00 . B B . 254 GLU HB2 1 1 15 26847 2 1 54 GLU HB3 H -17.536 -7.343 1.097 1.00 . B B . 254 GLU HB3 1 1 15 26848 2 1 54 GLU HG2 H -19.535 -6.193 1.166 1.00 . B B . 254 GLU HG2 1 1 15 26849 2 1 54 GLU HG3 H -19.041 -5.196 2.521 1.00 . B B . 254 GLU HG3 1 1 15 26850 2 1 54 GLU N N -18.559 -7.738 3.585 1.00 . B B . 254 GLU N 1 1 15 26851 2 1 54 GLU O O -17.086 -4.639 3.736 1.00 . B B . 254 GLU O 1 1 15 26852 2 1 54 GLU OE1 O -17.694 -4.709 -0.392 1.00 . B B . 254 GLU OE1 1 1 15 26853 2 1 54 GLU OE2 O -18.885 -3.325 0.885 1.00 . B B . 254 GLU OE2 1 1 15 26854 2 1 55 HIS C C -16.922 -5.746 7.855 1.00 . B B . 255 HIS C 1 1 15 26855 2 1 55 HIS CA C -17.032 -5.082 6.480 1.00 . B B . 255 HIS CA 1 1 15 26856 2 1 55 HIS CB C -18.161 -4.053 6.407 1.00 . B B . 255 HIS CB 1 1 15 26857 2 1 55 HIS CD2 C -20.390 -5.123 7.259 1.00 . B B . 255 HIS CD2 1 1 15 26858 2 1 55 HIS CE1 C -20.478 -4.143 9.214 1.00 . B B . 255 HIS CE1 1 1 15 26859 2 1 55 HIS CG C -19.295 -4.317 7.370 1.00 . B B . 255 HIS CG 1 1 15 26860 2 1 55 HIS H H -17.294 -7.035 5.804 1.00 . B B . 255 HIS H 1 1 15 26861 2 1 55 HIS HA H -16.097 -4.566 6.260 1.00 . B B . 255 HIS HA 1 1 15 26862 2 1 55 HIS HB2 H -17.751 -3.063 6.607 1.00 . B B . 255 HIS HB2 1 1 15 26863 2 1 55 HIS HB3 H -18.558 -4.035 5.392 1.00 . B B . 255 HIS HB3 1 1 15 26864 2 1 55 HIS HD1 H -18.723 -3.060 8.991 1.00 . B B . 255 HIS HD1 1 1 15 26865 2 1 55 HIS HD2 H -20.635 -5.749 6.401 1.00 . B B . 255 HIS HD2 1 1 15 26866 2 1 55 HIS HE1 H -20.822 -3.851 10.205 1.00 . B B . 255 HIS HE1 1 1 15 26867 2 1 55 HIS N N -17.195 -6.102 5.458 1.00 . B B . 255 HIS N 1 1 15 26868 2 1 55 HIS ND1 N -19.380 -3.712 8.612 1.00 . B B . 255 HIS ND1 1 1 15 26869 2 1 55 HIS NE2 N -21.102 -5.019 8.373 1.00 . B B . 255 HIS NE2 1 1 15 26870 2 1 55 HIS O O -17.538 -6.783 8.098 1.00 . B B . 255 HIS O 1 1 15 26871 2 1 56 ASP C C -16.584 -4.689 11.068 1.00 . B B . 256 ASP C 1 1 15 26872 2 1 56 ASP CA C -15.935 -5.638 10.060 1.00 . B B . 256 ASP CA 1 1 15 26873 2 1 56 ASP CB C -14.446 -5.742 10.396 1.00 . B B . 256 ASP CB 1 1 15 26874 2 1 56 ASP CG C -13.595 -4.560 9.928 1.00 . B B . 256 ASP CG 1 1 15 26875 2 1 56 ASP H H -15.636 -4.279 8.510 1.00 . B B . 256 ASP H 1 1 15 26876 2 1 56 ASP HA H -16.399 -6.625 10.059 1.00 . B B . 256 ASP HA 1 1 15 26877 2 1 56 ASP HB2 H -14.339 -5.841 11.477 1.00 . B B . 256 ASP HB2 1 1 15 26878 2 1 56 ASP HB3 H -14.050 -6.655 9.952 1.00 . B B . 256 ASP HB3 1 1 15 26879 2 1 56 ASP N N -16.134 -5.121 8.717 1.00 . B B . 256 ASP N 1 1 15 26880 2 1 56 ASP O O -16.504 -3.471 10.919 1.00 . B B . 256 ASP O 1 1 15 26881 2 1 56 ASP OD1 O -13.987 -3.416 10.245 1.00 . B B . 256 ASP OD1 1 1 15 26882 2 1 56 ASP OD2 O -12.570 -4.827 9.265 1.00 . B B . 256 ASP OD2 1 1 15 26883 2 1 57 VAL C C -16.829 -3.688 13.872 1.00 . B B . 257 VAL C 1 1 15 26884 2 1 57 VAL CA C -17.874 -4.503 13.105 1.00 . B B . 257 VAL CA 1 1 15 26885 2 1 57 VAL CB C -18.694 -5.425 14.011 1.00 . B B . 257 VAL CB 1 1 15 26886 2 1 57 VAL CG1 C -19.998 -5.845 13.327 1.00 . B B . 257 VAL CG1 1 1 15 26887 2 1 57 VAL CG2 C -17.878 -6.647 14.434 1.00 . B B . 257 VAL CG2 1 1 15 26888 2 1 57 VAL H H -17.273 -6.274 12.187 1.00 . B B . 257 VAL H 1 1 15 26889 2 1 57 VAL HA H -18.561 -3.817 12.611 1.00 . B B . 257 VAL HA 1 1 15 26890 2 1 57 VAL HB H -18.953 -4.866 14.911 1.00 . B B . 257 VAL HB 1 1 15 26891 2 1 57 VAL HG11 H -20.585 -4.959 13.088 1.00 . B B . 257 VAL HG11 1 1 15 26892 2 1 57 VAL HG12 H -19.768 -6.388 12.411 1.00 . B B . 257 VAL HG12 1 1 15 26893 2 1 57 VAL HG13 H -20.568 -6.488 13.998 1.00 . B B . 257 VAL HG13 1 1 15 26894 2 1 57 VAL HG21 H -18.240 -7.527 13.902 1.00 . B B . 257 VAL HG21 1 1 15 26895 2 1 57 VAL HG22 H -16.828 -6.484 14.193 1.00 . B B . 257 VAL HG22 1 1 15 26896 2 1 57 VAL HG23 H -17.984 -6.802 15.507 1.00 . B B . 257 VAL HG23 1 1 15 26897 2 1 57 VAL N N -17.211 -5.282 12.073 1.00 . B B . 257 VAL N 1 1 15 26898 2 1 57 VAL O O -15.666 -4.080 13.949 1.00 . B B . 257 VAL O 1 1 15 26899 2 1 58 CYS C C -17.263 -0.826 16.094 1.00 . B B . 258 CYS C 1 1 15 26900 2 1 58 CYS CA C -16.404 -1.697 15.177 1.00 . B B . 258 CYS CA 1 1 15 26901 2 1 58 CYS CB C -15.515 -0.855 14.260 1.00 . B B . 258 CYS CB 1 1 15 26902 2 1 58 CYS H H -18.232 -2.259 14.353 1.00 . B B . 258 CYS H 1 1 15 26903 2 1 58 CYS HA H -15.747 -2.343 15.760 1.00 . B B . 258 CYS HA 1 1 15 26904 2 1 58 CYS HB2 H -15.049 -0.050 14.827 1.00 . B B . 258 CYS HB2 1 1 15 26905 2 1 58 CYS HB3 H -14.708 -1.469 13.858 1.00 . B B . 258 CYS HB3 1 1 15 26906 2 1 58 CYS HG H -16.629 1.060 13.411 1.00 . B B . 258 CYS HG 1 1 15 26907 2 1 58 CYS N N -17.283 -2.571 14.420 1.00 . B B . 258 CYS N 1 1 15 26908 2 1 58 CYS O O -16.990 -0.716 17.288 1.00 . B B . 258 CYS O 1 1 15 26909 2 1 58 CYS SG S -16.511 -0.159 12.891 1.00 . B B . 258 CYS SG 1 1 15 26910 2 1 59 GLY C C -20.138 1.379 15.312 1.00 . B B . 259 GLY C 1 1 15 26911 2 1 59 GLY CA C -19.190 0.629 16.249 1.00 . B B . 259 GLY CA 1 1 15 26912 2 1 59 GLY H H -18.503 -0.324 14.529 1.00 . B B . 259 GLY H 1 1 15 26913 2 1 59 GLY HA2 H -19.767 0.030 16.953 1.00 . B B . 259 GLY HA2 1 1 15 26914 2 1 59 GLY HA3 H -18.613 1.344 16.837 1.00 . B B . 259 GLY HA3 1 1 15 26915 2 1 59 GLY N N -18.288 -0.229 15.501 1.00 . B B . 259 GLY N 1 1 15 26916 2 1 59 GLY O O -21.163 0.839 14.899 1.00 . B B . 259 GLY O 1 1 15 26917 2 1 60 TRP C C -21.892 3.732 14.826 1.00 . B B . 260 TRP C 1 1 15 26918 2 1 60 TRP CA C -20.566 3.440 14.120 1.00 . B B . 260 TRP CA 1 1 15 26919 2 1 60 TRP CB C -20.749 2.772 12.756 1.00 . B B . 260 TRP CB 1 1 15 26920 2 1 60 TRP CD1 C -18.787 2.172 11.191 1.00 . B B . 260 TRP CD1 1 1 15 26921 2 1 60 TRP CD2 C -19.215 4.344 11.263 1.00 . B B . 260 TRP CD2 1 1 15 26922 2 1 60 TRP CE2 C -18.155 4.161 10.399 1.00 . B B . 260 TRP CE2 1 1 15 26923 2 1 60 TRP CE3 C -19.733 5.625 11.527 1.00 . B B . 260 TRP CE3 1 1 15 26924 2 1 60 TRP CG C -19.615 3.053 11.768 1.00 . B B . 260 TRP CG 1 1 15 26925 2 1 60 TRP CH2 C -18.020 6.500 9.976 1.00 . B B . 260 TRP CH2 1 1 15 26926 2 1 60 TRP CZ2 C -17.521 5.215 9.728 1.00 . B B . 260 TRP CZ2 1 1 15 26927 2 1 60 TRP CZ3 C -19.088 6.667 10.850 1.00 . B B . 260 TRP CZ3 1 1 15 26928 2 1 60 TRP H H -18.926 3.042 15.343 1.00 . B B . 260 TRP H 1 1 15 26929 2 1 60 TRP HA H -20.022 4.369 13.949 1.00 . B B . 260 TRP HA 1 1 15 26930 2 1 60 TRP HB2 H -20.834 1.695 12.899 1.00 . B B . 260 TRP HB2 1 1 15 26931 2 1 60 TRP HB3 H -21.689 3.112 12.321 1.00 . B B . 260 TRP HB3 1 1 15 26932 2 1 60 TRP HD1 H -18.821 1.096 11.362 1.00 . B B . 260 TRP HD1 1 1 15 26933 2 1 60 TRP HE1 H -17.108 2.313 9.765 1.00 . B B . 260 TRP HE1 1 1 15 26934 2 1 60 TRP HE3 H -20.569 5.796 12.205 1.00 . B B . 260 TRP HE3 1 1 15 26935 2 1 60 TRP HH2 H -17.572 7.364 9.487 1.00 . B B . 260 TRP HH2 1 1 15 26936 2 1 60 TRP HZ2 H -16.685 5.044 9.050 1.00 . B B . 260 TRP HZ2 1 1 15 26937 2 1 60 TRP HZ3 H -19.450 7.681 11.019 1.00 . B B . 260 TRP HZ3 1 1 15 26938 2 1 60 TRP N N -19.762 2.611 15.003 1.00 . B B . 260 TRP N 1 1 15 26939 2 1 60 TRP NE1 N -17.887 2.799 10.354 1.00 . B B . 260 TRP NE1 1 1 15 26940 2 1 60 TRP O O -22.892 4.033 14.176 1.00 . B B . 260 TRP O 1 1 16 26941 1 1 1 MET C C -1.979 -21.468 -10.359 1.00 . A A . 1 MET C 1 1 16 26942 1 1 1 MET CA C -1.331 -22.375 -11.407 1.00 . A A . 1 MET CA 1 1 16 26943 1 1 1 MET CB C -1.786 -23.819 -11.185 1.00 . A A . 1 MET CB 1 1 16 26944 1 1 1 MET CE C -4.220 -25.786 -12.368 1.00 . A A . 1 MET CE 1 1 16 26945 1 1 1 MET CG C -1.752 -24.612 -12.493 1.00 . A A . 1 MET CG 1 1 16 26946 1 1 1 MET HA H -1.589 -22.027 -12.407 1.00 . A A . 1 MET HA 1 1 16 26947 1 1 1 MET HB2 H -1.141 -24.298 -10.449 1.00 . A A . 1 MET HB2 1 1 16 26948 1 1 1 MET HB3 H -2.796 -23.827 -10.776 1.00 . A A . 1 MET HB3 1 1 16 26949 1 1 1 MET HE1 H -4.828 -26.630 -12.046 1.00 . A A . 1 MET HE1 1 1 16 26950 1 1 1 MET HE2 H -4.422 -24.928 -11.728 1.00 . A A . 1 MET HE2 1 1 16 26951 1 1 1 MET HE3 H -4.463 -25.534 -13.400 1.00 . A A . 1 MET HE3 1 1 16 26952 1 1 1 MET HG2 H -2.289 -24.068 -13.271 1.00 . A A . 1 MET HG2 1 1 16 26953 1 1 1 MET HG3 H -0.723 -24.723 -12.834 1.00 . A A . 1 MET HG3 1 1 16 26954 1 1 1 MET N N 0.118 -22.306 -11.331 1.00 . A A . 1 MET N 1 1 16 26955 1 1 1 MET O O -2.607 -20.467 -10.701 1.00 . A A . 1 MET O 1 1 16 26956 1 1 1 MET SD S -2.492 -26.219 -12.252 1.00 . A A . 1 MET SD 1 1 16 26957 1 1 2 GLY C C -1.350 -20.937 -6.866 1.00 . A A . 2 GLY C 1 1 16 26958 1 1 2 GLY CA C -2.364 -21.086 -8.002 1.00 . A A . 2 GLY CA 1 1 16 26959 1 1 2 GLY H H -1.293 -22.667 -8.832 1.00 . A A . 2 GLY H 1 1 16 26960 1 1 2 GLY HA2 H -2.665 -20.100 -8.356 1.00 . A A . 2 GLY HA2 1 1 16 26961 1 1 2 GLY HA3 H -3.262 -21.579 -7.630 1.00 . A A . 2 GLY HA3 1 1 16 26962 1 1 2 GLY N N -1.804 -21.852 -9.102 1.00 . A A . 2 GLY N 1 1 16 26963 1 1 2 GLY O O -1.192 -21.841 -6.047 1.00 . A A . 2 GLY O 1 1 16 26964 1 1 3 LYS C C -0.255 -18.484 -4.845 1.00 . A A . 3 LYS C 1 1 16 26965 1 1 3 LYS CA C 0.307 -19.510 -5.831 1.00 . A A . 3 LYS CA 1 1 16 26966 1 1 3 LYS CB C 1.629 -19.085 -6.474 1.00 . A A . 3 LYS CB 1 1 16 26967 1 1 3 LYS CD C 1.659 -20.868 -8.257 1.00 . A A . 3 LYS CD 1 1 16 26968 1 1 3 LYS CE C 2.527 -21.910 -8.966 1.00 . A A . 3 LYS CE 1 1 16 26969 1 1 3 LYS CG C 2.379 -20.295 -7.035 1.00 . A A . 3 LYS CG 1 1 16 26970 1 1 3 LYS H H -0.821 -19.060 -7.524 1.00 . A A . 3 LYS H 1 1 16 26971 1 1 3 LYS HA H 0.494 -20.440 -5.294 1.00 . A A . 3 LYS HA 1 1 16 26972 1 1 3 LYS HB2 H 1.438 -18.369 -7.273 1.00 . A A . 3 LYS HB2 1 1 16 26973 1 1 3 LYS HB3 H 2.250 -18.579 -5.735 1.00 . A A . 3 LYS HB3 1 1 16 26974 1 1 3 LYS HD2 H 0.717 -21.323 -7.949 1.00 . A A . 3 LYS HD2 1 1 16 26975 1 1 3 LYS HD3 H 1.413 -20.063 -8.949 1.00 . A A . 3 LYS HD3 1 1 16 26976 1 1 3 LYS HE2 H 2.083 -22.168 -9.927 1.00 . A A . 3 LYS HE2 1 1 16 26977 1 1 3 LYS HE3 H 3.512 -21.493 -9.172 1.00 . A A . 3 LYS HE3 1 1 16 26978 1 1 3 LYS HG2 H 3.394 -20.004 -7.310 1.00 . A A . 3 LYS HG2 1 1 16 26979 1 1 3 LYS HG3 H 2.466 -21.063 -6.266 1.00 . A A . 3 LYS HG3 1 1 16 26980 1 1 3 LYS HZ1 H 1.918 -23.155 -7.464 1.00 . A A . 3 LYS HZ1 1 1 16 26981 1 1 3 LYS HZ2 H 2.618 -23.937 -8.715 1.00 . A A . 3 LYS HZ2 1 1 16 26982 1 1 3 LYS HZ3 H 3.539 -23.107 -7.654 1.00 . A A . 3 LYS HZ3 1 1 16 26983 1 1 3 LYS N N -0.687 -19.789 -6.854 1.00 . A A . 3 LYS N 1 1 16 26984 1 1 3 LYS NZ N 2.661 -23.126 -8.133 1.00 . A A . 3 LYS NZ 1 1 16 26985 1 1 3 LYS O O -1.274 -17.851 -5.116 1.00 . A A . 3 LYS O 1 1 16 26986 1 1 4 ALA C C 0.959 -16.210 -2.694 1.00 . A A . 4 ALA C 1 1 16 26987 1 1 4 ALA CA C 0.016 -17.414 -2.694 1.00 . A A . 4 ALA CA 1 1 16 26988 1 1 4 ALA CB C -0.021 -18.125 -1.339 1.00 . A A . 4 ALA CB 1 1 16 26989 1 1 4 ALA H H 1.261 -18.871 -3.509 1.00 . A A . 4 ALA H 1 1 16 26990 1 1 4 ALA HA H -0.991 -17.077 -2.941 1.00 . A A . 4 ALA HA 1 1 16 26991 1 1 4 ALA HB1 H 0.204 -17.409 -0.548 1.00 . A A . 4 ALA HB1 1 1 16 26992 1 1 4 ALA HB2 H -1.013 -18.546 -1.177 1.00 . A A . 4 ALA HB2 1 1 16 26993 1 1 4 ALA HB3 H 0.719 -18.924 -1.327 1.00 . A A . 4 ALA HB3 1 1 16 26994 1 1 4 ALA N N 0.433 -18.352 -3.722 1.00 . A A . 4 ALA N 1 1 16 26995 1 1 4 ALA O O 2.002 -16.234 -2.043 1.00 . A A . 4 ALA O 1 1 16 26996 1 1 5 THR C C 0.452 -12.739 -3.516 1.00 . A A . 5 THR C 1 1 16 26997 1 1 5 THR CA C 1.356 -13.974 -3.528 1.00 . A A . 5 THR CA 1 1 16 26998 1 1 5 THR CB C 2.227 -14.077 -4.781 1.00 . A A . 5 THR CB 1 1 16 26999 1 1 5 THR CG2 C 2.896 -15.447 -4.917 1.00 . A A . 5 THR CG2 1 1 16 27000 1 1 5 THR H H -0.292 -15.174 -3.960 1.00 . A A . 5 THR H 1 1 16 27001 1 1 5 THR HA H 1.992 -13.912 -2.645 1.00 . A A . 5 THR HA 1 1 16 27002 1 1 5 THR HB H 2.967 -13.278 -4.806 1.00 . A A . 5 THR HB 1 1 16 27003 1 1 5 THR HG1 H 1.656 -13.479 -6.603 1.00 . A A . 5 THR HG1 1 1 16 27004 1 1 5 THR HG21 H 2.175 -16.165 -5.308 1.00 . A A . 5 THR HG21 1 1 16 27005 1 1 5 THR HG22 H 3.741 -15.371 -5.602 1.00 . A A . 5 THR HG22 1 1 16 27006 1 1 5 THR HG23 H 3.246 -15.779 -3.940 1.00 . A A . 5 THR HG23 1 1 16 27007 1 1 5 THR N N 0.559 -15.185 -3.434 1.00 . A A . 5 THR N 1 1 16 27008 1 1 5 THR O O -0.760 -12.850 -3.696 1.00 . A A . 5 THR O 1 1 16 27009 1 1 5 THR OG1 O 1.294 -14.038 -5.857 1.00 . A A . 5 THR OG1 1 1 16 27010 1 1 6 TYR C C 1.104 -9.235 -4.009 1.00 . A A . 6 TYR C 1 1 16 27011 1 1 6 TYR CA C 0.344 -10.336 -3.266 1.00 . A A . 6 TYR CA 1 1 16 27012 1 1 6 TYR CB C 0.234 -9.955 -1.788 1.00 . A A . 6 TYR CB 1 1 16 27013 1 1 6 TYR CD1 C -1.618 -11.397 -0.866 1.00 . A A . 6 TYR CD1 1 1 16 27014 1 1 6 TYR CD2 C -1.981 -9.038 -1.007 1.00 . A A . 6 TYR CD2 1 1 16 27015 1 1 6 TYR CE1 C -2.937 -11.567 -0.314 1.00 . A A . 6 TYR CE1 1 1 16 27016 1 1 6 TYR CE2 C -3.299 -9.209 -0.454 1.00 . A A . 6 TYR CE2 1 1 16 27017 1 1 6 TYR CG C -1.167 -10.136 -1.201 1.00 . A A . 6 TYR CG 1 1 16 27018 1 1 6 TYR CZ C -3.713 -10.465 -0.135 1.00 . A A . 6 TYR CZ 1 1 16 27019 1 1 6 TYR H H 2.062 -11.508 -3.158 1.00 . A A . 6 TYR H 1 1 16 27020 1 1 6 TYR HA H -0.619 -10.494 -3.751 1.00 . A A . 6 TYR HA 1 1 16 27021 1 1 6 TYR HB2 H 0.938 -10.559 -1.215 1.00 . A A . 6 TYR HB2 1 1 16 27022 1 1 6 TYR HB3 H 0.536 -8.915 -1.668 1.00 . A A . 6 TYR HB3 1 1 16 27023 1 1 6 TYR HD1 H -0.976 -12.264 -1.020 1.00 . A A . 6 TYR HD1 1 1 16 27024 1 1 6 TYR HD2 H -1.625 -8.043 -1.272 1.00 . A A . 6 TYR HD2 1 1 16 27025 1 1 6 TYR HE1 H -3.305 -12.557 -0.045 1.00 . A A . 6 TYR HE1 1 1 16 27026 1 1 6 TYR HE2 H -3.952 -8.350 -0.296 1.00 . A A . 6 TYR HE2 1 1 16 27027 1 1 6 TYR HH H -5.348 -9.735 0.622 1.00 . A A . 6 TYR HH 1 1 16 27028 1 1 6 TYR N N 1.076 -11.590 -3.303 1.00 . A A . 6 TYR N 1 1 16 27029 1 1 6 TYR O O 2.332 -9.181 -3.959 1.00 . A A . 6 TYR O 1 1 16 27030 1 1 6 TYR OH O -4.958 -10.625 0.386 1.00 . A A . 6 TYR OH 1 1 16 27031 1 1 7 THR C C 0.382 -5.947 -4.934 1.00 . A A . 7 THR C 1 1 16 27032 1 1 7 THR CA C 0.928 -7.286 -5.431 1.00 . A A . 7 THR CA 1 1 16 27033 1 1 7 THR CB C 0.663 -7.537 -6.916 1.00 . A A . 7 THR CB 1 1 16 27034 1 1 7 THR CG2 C 1.313 -6.481 -7.814 1.00 . A A . 7 THR CG2 1 1 16 27035 1 1 7 THR H H -0.657 -8.434 -4.714 1.00 . A A . 7 THR H 1 1 16 27036 1 1 7 THR HA H 2.003 -7.281 -5.249 1.00 . A A . 7 THR HA 1 1 16 27037 1 1 7 THR HB H -0.406 -7.612 -7.114 1.00 . A A . 7 THR HB 1 1 16 27038 1 1 7 THR HG1 H 0.892 -9.525 -6.854 1.00 . A A . 7 THR HG1 1 1 16 27039 1 1 7 THR HG21 H 1.214 -6.781 -8.857 1.00 . A A . 7 THR HG21 1 1 16 27040 1 1 7 THR HG22 H 0.818 -5.523 -7.662 1.00 . A A . 7 THR HG22 1 1 16 27041 1 1 7 THR HG23 H 2.368 -6.390 -7.560 1.00 . A A . 7 THR HG23 1 1 16 27042 1 1 7 THR N N 0.342 -8.384 -4.678 1.00 . A A . 7 THR N 1 1 16 27043 1 1 7 THR O O -0.775 -5.612 -5.187 1.00 . A A . 7 THR O 1 1 16 27044 1 1 7 THR OG1 O 1.389 -8.730 -7.202 1.00 . A A . 7 THR OG1 1 1 16 27045 1 1 8 VAL C C 1.290 -2.824 -4.674 1.00 . A A . 8 VAL C 1 1 16 27046 1 1 8 VAL CA C 0.856 -3.921 -3.701 1.00 . A A . 8 VAL CA 1 1 16 27047 1 1 8 VAL CB C 1.439 -3.741 -2.298 1.00 . A A . 8 VAL CB 1 1 16 27048 1 1 8 VAL CG1 C 1.336 -2.283 -1.845 1.00 . A A . 8 VAL CG1 1 1 16 27049 1 1 8 VAL CG2 C 0.759 -4.677 -1.296 1.00 . A A . 8 VAL CG2 1 1 16 27050 1 1 8 VAL H H 2.177 -5.497 -4.034 1.00 . A A . 8 VAL H 1 1 16 27051 1 1 8 VAL HA H -0.232 -3.908 -3.619 1.00 . A A . 8 VAL HA 1 1 16 27052 1 1 8 VAL HB H 2.496 -4.005 -2.338 1.00 . A A . 8 VAL HB 1 1 16 27053 1 1 8 VAL HG11 H 0.302 -2.057 -1.583 1.00 . A A . 8 VAL HG11 1 1 16 27054 1 1 8 VAL HG12 H 1.974 -2.128 -0.974 1.00 . A A . 8 VAL HG12 1 1 16 27055 1 1 8 VAL HG13 H 1.658 -1.628 -2.653 1.00 . A A . 8 VAL HG13 1 1 16 27056 1 1 8 VAL HG21 H 1.364 -5.574 -1.168 1.00 . A A . 8 VAL HG21 1 1 16 27057 1 1 8 VAL HG22 H 0.654 -4.168 -0.338 1.00 . A A . 8 VAL HG22 1 1 16 27058 1 1 8 VAL HG23 H -0.228 -4.954 -1.670 1.00 . A A . 8 VAL HG23 1 1 16 27059 1 1 8 VAL N N 1.238 -5.217 -4.236 1.00 . A A . 8 VAL N 1 1 16 27060 1 1 8 VAL O O 2.484 -2.602 -4.873 1.00 . A A . 8 VAL O 1 1 16 27061 1 1 9 THR C C 0.389 0.266 -5.533 1.00 . A A . 9 THR C 1 1 16 27062 1 1 9 THR CA C 0.562 -1.097 -6.205 1.00 . A A . 9 THR CA 1 1 16 27063 1 1 9 THR CB C -0.354 -1.301 -7.413 1.00 . A A . 9 THR CB 1 1 16 27064 1 1 9 THR CG2 C 0.303 -0.868 -8.725 1.00 . A A . 9 THR CG2 1 1 16 27065 1 1 9 THR H H -0.670 -2.354 -5.089 1.00 . A A . 9 THR H 1 1 16 27066 1 1 9 THR HA H 1.603 -1.168 -6.520 1.00 . A A . 9 THR HA 1 1 16 27067 1 1 9 THR HB H -1.307 -0.793 -7.269 1.00 . A A . 9 THR HB 1 1 16 27068 1 1 9 THR HG1 H -1.228 -3.048 -6.978 1.00 . A A . 9 THR HG1 1 1 16 27069 1 1 9 THR HG21 H 0.045 -1.574 -9.513 1.00 . A A . 9 THR HG21 1 1 16 27070 1 1 9 THR HG22 H -0.051 0.126 -8.998 1.00 . A A . 9 THR HG22 1 1 16 27071 1 1 9 THR HG23 H 1.387 -0.845 -8.599 1.00 . A A . 9 THR HG23 1 1 16 27072 1 1 9 THR N N 0.297 -2.166 -5.256 1.00 . A A . 9 THR N 1 1 16 27073 1 1 9 THR O O -0.679 0.569 -5.002 1.00 . A A . 9 THR O 1 1 16 27074 1 1 9 THR OG1 O -0.463 -2.716 -7.531 1.00 . A A . 9 THR OG1 1 1 16 27075 1 1 10 VAL C C 1.781 3.418 -6.048 1.00 . A A . 10 VAL C 1 1 16 27076 1 1 10 VAL CA C 1.432 2.377 -4.981 1.00 . A A . 10 VAL CA 1 1 16 27077 1 1 10 VAL CB C 2.370 2.421 -3.774 1.00 . A A . 10 VAL CB 1 1 16 27078 1 1 10 VAL CG1 C 2.714 3.864 -3.399 1.00 . A A . 10 VAL CG1 1 1 16 27079 1 1 10 VAL CG2 C 1.766 1.675 -2.583 1.00 . A A . 10 VAL CG2 1 1 16 27080 1 1 10 VAL H H 2.317 0.798 -6.013 1.00 . A A . 10 VAL H 1 1 16 27081 1 1 10 VAL HA H 0.418 2.562 -4.629 1.00 . A A . 10 VAL HA 1 1 16 27082 1 1 10 VAL HB H 3.296 1.917 -4.050 1.00 . A A . 10 VAL HB 1 1 16 27083 1 1 10 VAL HG11 H 1.955 4.535 -3.802 1.00 . A A . 10 VAL HG11 1 1 16 27084 1 1 10 VAL HG12 H 2.745 3.961 -2.315 1.00 . A A . 10 VAL HG12 1 1 16 27085 1 1 10 VAL HG13 H 3.687 4.126 -3.815 1.00 . A A . 10 VAL HG13 1 1 16 27086 1 1 10 VAL HG21 H 0.732 1.991 -2.442 1.00 . A A . 10 VAL HG21 1 1 16 27087 1 1 10 VAL HG22 H 1.795 0.602 -2.773 1.00 . A A . 10 VAL HG22 1 1 16 27088 1 1 10 VAL HG23 H 2.339 1.900 -1.684 1.00 . A A . 10 VAL HG23 1 1 16 27089 1 1 10 VAL N N 1.453 1.052 -5.579 1.00 . A A . 10 VAL N 1 1 16 27090 1 1 10 VAL O O 2.864 3.376 -6.630 1.00 . A A . 10 VAL O 1 1 16 27091 1 1 11 THR C C 0.732 6.745 -6.644 1.00 . A A . 11 THR C 1 1 16 27092 1 1 11 THR CA C 1.037 5.377 -7.256 1.00 . A A . 11 THR CA 1 1 16 27093 1 1 11 THR CB C 0.171 5.048 -8.474 1.00 . A A . 11 THR CB 1 1 16 27094 1 1 11 THR CG2 C 0.390 6.026 -9.629 1.00 . A A . 11 THR CG2 1 1 16 27095 1 1 11 THR H H -0.035 4.352 -5.793 1.00 . A A . 11 THR H 1 1 16 27096 1 1 11 THR HA H 2.087 5.383 -7.548 1.00 . A A . 11 THR HA 1 1 16 27097 1 1 11 THR HB H -0.883 4.998 -8.200 1.00 . A A . 11 THR HB 1 1 16 27098 1 1 11 THR HG1 H -0.007 3.112 -8.951 1.00 . A A . 11 THR HG1 1 1 16 27099 1 1 11 THR HG21 H -0.176 6.940 -9.444 1.00 . A A . 11 THR HG21 1 1 16 27100 1 1 11 THR HG22 H 1.450 6.267 -9.706 1.00 . A A . 11 THR HG22 1 1 16 27101 1 1 11 THR HG23 H 0.052 5.572 -10.560 1.00 . A A . 11 THR HG23 1 1 16 27102 1 1 11 THR N N 0.843 4.326 -6.271 1.00 . A A . 11 THR N 1 1 16 27103 1 1 11 THR O O -0.170 6.872 -5.818 1.00 . A A . 11 THR O 1 1 16 27104 1 1 11 THR OG1 O 0.702 3.817 -8.956 1.00 . A A . 11 THR OG1 1 1 16 27105 1 1 12 ASN C C 0.498 9.892 -7.587 1.00 . A A . 12 ASN C 1 1 16 27106 1 1 12 ASN CA C 1.323 9.090 -6.579 1.00 . A A . 12 ASN CA 1 1 16 27107 1 1 12 ASN CB C 2.671 9.793 -6.405 1.00 . A A . 12 ASN CB 1 1 16 27108 1 1 12 ASN CG C 3.654 8.911 -5.634 1.00 . A A . 12 ASN CG 1 1 16 27109 1 1 12 ASN H H 2.232 7.623 -7.748 1.00 . A A . 12 ASN H 1 1 16 27110 1 1 12 ASN HA H 0.818 8.980 -5.620 1.00 . A A . 12 ASN HA 1 1 16 27111 1 1 12 ASN HB2 H 3.086 10.038 -7.383 1.00 . A A . 12 ASN HB2 1 1 16 27112 1 1 12 ASN HB3 H 2.528 10.735 -5.875 1.00 . A A . 12 ASN HB3 1 1 16 27113 1 1 12 ASN HD21 H 4.955 10.461 -5.612 1.00 . A A . 12 ASN HD21 1 1 16 27114 1 1 12 ASN HD22 H 5.509 9.019 -4.830 1.00 . A A . 12 ASN HD22 1 1 16 27115 1 1 12 ASN N N 1.499 7.735 -7.075 1.00 . A A . 12 ASN N 1 1 16 27116 1 1 12 ASN ND2 N 4.800 9.514 -5.334 1.00 . A A . 12 ASN ND2 1 1 16 27117 1 1 12 ASN O O 0.897 10.046 -8.740 1.00 . A A . 12 ASN O 1 1 16 27118 1 1 12 ASN OD1 O 3.388 7.759 -5.331 1.00 . A A . 12 ASN OD1 1 1 16 27119 1 1 13 ASN C C -1.009 12.604 -8.037 1.00 . A A . 13 ASN C 1 1 16 27120 1 1 13 ASN CA C -1.525 11.166 -7.961 1.00 . A A . 13 ASN CA 1 1 16 27121 1 1 13 ASN CB C -2.943 11.202 -7.388 1.00 . A A . 13 ASN CB 1 1 16 27122 1 1 13 ASN CG C -3.929 10.495 -8.322 1.00 . A A . 13 ASN CG 1 1 16 27123 1 1 13 ASN H H -0.957 10.253 -6.176 1.00 . A A . 13 ASN H 1 1 16 27124 1 1 13 ASN HA H -1.512 10.666 -8.930 1.00 . A A . 13 ASN HA 1 1 16 27125 1 1 13 ASN HB2 H -2.957 10.722 -6.409 1.00 . A A . 13 ASN HB2 1 1 16 27126 1 1 13 ASN HB3 H -3.253 12.236 -7.241 1.00 . A A . 13 ASN HB3 1 1 16 27127 1 1 13 ASN HD21 H -4.077 9.005 -6.960 1.00 . A A . 13 ASN HD21 1 1 16 27128 1 1 13 ASN HD22 H -5.035 8.801 -8.389 1.00 . A A . 13 ASN HD22 1 1 16 27129 1 1 13 ASN N N -0.639 10.383 -7.116 1.00 . A A . 13 ASN N 1 1 16 27130 1 1 13 ASN ND2 N -4.385 9.338 -7.852 1.00 . A A . 13 ASN ND2 1 1 16 27131 1 1 13 ASN O O -1.420 13.369 -8.909 1.00 . A A . 13 ASN O 1 1 16 27132 1 1 13 ASN OD1 O -4.254 10.970 -9.397 1.00 . A A . 13 ASN OD1 1 1 16 27133 1 1 14 SER C C 1.631 14.361 -8.044 1.00 . A A . 14 SER C 1 1 16 27134 1 1 14 SER CA C 0.459 14.262 -7.065 1.00 . A A . 14 SER CA 1 1 16 27135 1 1 14 SER CB C 0.919 14.613 -5.649 1.00 . A A . 14 SER CB 1 1 16 27136 1 1 14 SER H H 0.212 12.301 -6.408 1.00 . A A . 14 SER H 1 1 16 27137 1 1 14 SER HA H -0.346 14.935 -7.362 1.00 . A A . 14 SER HA 1 1 16 27138 1 1 14 SER HB2 H 0.553 15.605 -5.385 1.00 . A A . 14 SER HB2 1 1 16 27139 1 1 14 SER HB3 H 0.479 13.912 -4.941 1.00 . A A . 14 SER HB3 1 1 16 27140 1 1 14 SER HG H 2.741 15.346 -6.030 1.00 . A A . 14 SER HG 1 1 16 27141 1 1 14 SER N N -0.117 12.930 -7.114 1.00 . A A . 14 SER N 1 1 16 27142 1 1 14 SER O O 1.847 15.407 -8.654 1.00 . A A . 14 SER O 1 1 16 27143 1 1 14 SER OG O 2.338 14.582 -5.526 1.00 . A A . 14 SER OG 1 1 16 27144 1 1 15 ASN C C 3.183 12.286 -10.234 1.00 . A A . 15 ASN C 1 1 16 27145 1 1 15 ASN CA C 3.501 13.210 -9.057 1.00 . A A . 15 ASN CA 1 1 16 27146 1 1 15 ASN CB C 4.735 12.656 -8.341 1.00 . A A . 15 ASN CB 1 1 16 27147 1 1 15 ASN CG C 5.977 13.487 -8.669 1.00 . A A . 15 ASN CG 1 1 16 27148 1 1 15 ASN H H 2.173 12.413 -7.663 1.00 . A A . 15 ASN H 1 1 16 27149 1 1 15 ASN HA H 3.665 14.241 -9.369 1.00 . A A . 15 ASN HA 1 1 16 27150 1 1 15 ASN HB2 H 4.566 12.657 -7.264 1.00 . A A . 15 ASN HB2 1 1 16 27151 1 1 15 ASN HB3 H 4.898 11.620 -8.637 1.00 . A A . 15 ASN HB3 1 1 16 27152 1 1 15 ASN HD21 H 7.013 11.762 -8.897 1.00 . A A . 15 ASN HD21 1 1 16 27153 1 1 15 ASN HD22 H 7.924 13.214 -9.153 1.00 . A A . 15 ASN HD22 1 1 16 27154 1 1 15 ASN N N 2.356 13.260 -8.163 1.00 . A A . 15 ASN N 1 1 16 27155 1 1 15 ASN ND2 N 7.061 12.761 -8.928 1.00 . A A . 15 ASN ND2 1 1 16 27156 1 1 15 ASN O O 3.927 12.242 -11.212 1.00 . A A . 15 ASN O 1 1 16 27157 1 1 15 ASN OD1 O 5.953 14.707 -8.685 1.00 . A A . 15 ASN OD1 1 1 16 27158 1 1 16 GLY C C 2.651 9.503 -11.302 1.00 . A A . 16 GLY C 1 1 16 27159 1 1 16 GLY CA C 1.651 10.649 -11.141 1.00 . A A . 16 GLY CA 1 1 16 27160 1 1 16 GLY H H 1.476 11.611 -9.302 1.00 . A A . 16 GLY H 1 1 16 27161 1 1 16 GLY HA2 H 0.668 10.247 -10.896 1.00 . A A . 16 GLY HA2 1 1 16 27162 1 1 16 GLY HA3 H 1.550 11.184 -12.085 1.00 . A A . 16 GLY HA3 1 1 16 27163 1 1 16 GLY N N 2.076 11.570 -10.101 1.00 . A A . 16 GLY N 1 1 16 27164 1 1 16 GLY O O 2.712 8.870 -12.355 1.00 . A A . 16 GLY O 1 1 16 27165 1 1 17 VAL C C 3.768 6.913 -9.751 1.00 . A A . 17 VAL C 1 1 16 27166 1 1 17 VAL CA C 4.405 8.211 -10.252 1.00 . A A . 17 VAL CA 1 1 16 27167 1 1 17 VAL CB C 5.627 8.632 -9.433 1.00 . A A . 17 VAL CB 1 1 16 27168 1 1 17 VAL CG1 C 6.460 7.415 -9.026 1.00 . A A . 17 VAL CG1 1 1 16 27169 1 1 17 VAL CG2 C 6.477 9.647 -10.199 1.00 . A A . 17 VAL CG2 1 1 16 27170 1 1 17 VAL H H 3.355 9.788 -9.389 1.00 . A A . 17 VAL H 1 1 16 27171 1 1 17 VAL HA H 4.724 8.068 -11.285 1.00 . A A . 17 VAL HA 1 1 16 27172 1 1 17 VAL HB H 5.270 9.114 -8.523 1.00 . A A . 17 VAL HB 1 1 16 27173 1 1 17 VAL HG11 H 6.082 7.014 -8.085 1.00 . A A . 17 VAL HG11 1 1 16 27174 1 1 17 VAL HG12 H 6.391 6.652 -9.800 1.00 . A A . 17 VAL HG12 1 1 16 27175 1 1 17 VAL HG13 H 7.502 7.713 -8.901 1.00 . A A . 17 VAL HG13 1 1 16 27176 1 1 17 VAL HG21 H 7.470 9.699 -9.754 1.00 . A A . 17 VAL HG21 1 1 16 27177 1 1 17 VAL HG22 H 6.562 9.337 -11.241 1.00 . A A . 17 VAL HG22 1 1 16 27178 1 1 17 VAL HG23 H 6.005 10.628 -10.150 1.00 . A A . 17 VAL HG23 1 1 16 27179 1 1 17 VAL N N 3.411 9.269 -10.242 1.00 . A A . 17 VAL N 1 1 16 27180 1 1 17 VAL O O 3.259 6.859 -8.632 1.00 . A A . 17 VAL O 1 1 16 27181 1 1 18 SER C C 4.372 3.603 -9.975 1.00 . A A . 18 SER C 1 1 16 27182 1 1 18 SER CA C 3.251 4.606 -10.259 1.00 . A A . 18 SER CA 1 1 16 27183 1 1 18 SER CB C 2.346 4.087 -11.377 1.00 . A A . 18 SER CB 1 1 16 27184 1 1 18 SER H H 4.234 5.950 -11.509 1.00 . A A . 18 SER H 1 1 16 27185 1 1 18 SER HA H 2.657 4.780 -9.361 1.00 . A A . 18 SER HA 1 1 16 27186 1 1 18 SER HB2 H 2.578 3.040 -11.575 1.00 . A A . 18 SER HB2 1 1 16 27187 1 1 18 SER HB3 H 1.306 4.126 -11.050 1.00 . A A . 18 SER HB3 1 1 16 27188 1 1 18 SER HG H 1.667 5.376 -12.749 1.00 . A A . 18 SER HG 1 1 16 27189 1 1 18 SER N N 3.817 5.899 -10.602 1.00 . A A . 18 SER N 1 1 16 27190 1 1 18 SER O O 5.392 3.594 -10.663 1.00 . A A . 18 SER O 1 1 16 27191 1 1 18 SER OG O 2.493 4.841 -12.577 1.00 . A A . 18 SER OG 1 1 16 27192 1 1 19 VAL C C 4.407 0.609 -7.894 1.00 . A A . 19 VAL C 1 1 16 27193 1 1 19 VAL CA C 5.122 1.777 -8.577 1.00 . A A . 19 VAL CA 1 1 16 27194 1 1 19 VAL CB C 6.205 2.408 -7.701 1.00 . A A . 19 VAL CB 1 1 16 27195 1 1 19 VAL CG1 C 6.842 1.366 -6.780 1.00 . A A . 19 VAL CG1 1 1 16 27196 1 1 19 VAL CG2 C 7.266 3.104 -8.557 1.00 . A A . 19 VAL CG2 1 1 16 27197 1 1 19 VAL H H 3.313 2.795 -8.405 1.00 . A A . 19 VAL H 1 1 16 27198 1 1 19 VAL HA H 5.594 1.414 -9.490 1.00 . A A . 19 VAL HA 1 1 16 27199 1 1 19 VAL HB H 5.732 3.165 -7.075 1.00 . A A . 19 VAL HB 1 1 16 27200 1 1 19 VAL HG11 H 6.092 0.992 -6.082 1.00 . A A . 19 VAL HG11 1 1 16 27201 1 1 19 VAL HG12 H 7.228 0.540 -7.377 1.00 . A A . 19 VAL HG12 1 1 16 27202 1 1 19 VAL HG13 H 7.659 1.824 -6.222 1.00 . A A . 19 VAL HG13 1 1 16 27203 1 1 19 VAL HG21 H 7.480 2.496 -9.436 1.00 . A A . 19 VAL HG21 1 1 16 27204 1 1 19 VAL HG22 H 6.896 4.080 -8.871 1.00 . A A . 19 VAL HG22 1 1 16 27205 1 1 19 VAL HG23 H 8.177 3.231 -7.974 1.00 . A A . 19 VAL HG23 1 1 16 27206 1 1 19 VAL N N 4.144 2.781 -8.960 1.00 . A A . 19 VAL N 1 1 16 27207 1 1 19 VAL O O 3.664 0.808 -6.933 1.00 . A A . 19 VAL O 1 1 16 27208 1 1 20 ASP C C 5.140 -2.744 -7.410 1.00 . A A . 20 ASP C 1 1 16 27209 1 1 20 ASP CA C 4.042 -1.782 -7.869 1.00 . A A . 20 ASP CA 1 1 16 27210 1 1 20 ASP CB C 3.196 -2.498 -8.924 1.00 . A A . 20 ASP CB 1 1 16 27211 1 1 20 ASP CG C 1.921 -3.155 -8.391 1.00 . A A . 20 ASP CG 1 1 16 27212 1 1 20 ASP H H 5.259 -0.736 -9.199 1.00 . A A . 20 ASP H 1 1 16 27213 1 1 20 ASP HA H 3.420 -1.435 -7.045 1.00 . A A . 20 ASP HA 1 1 16 27214 1 1 20 ASP HB2 H 2.922 -1.781 -9.697 1.00 . A A . 20 ASP HB2 1 1 16 27215 1 1 20 ASP HB3 H 3.809 -3.263 -9.401 1.00 . A A . 20 ASP HB3 1 1 16 27216 1 1 20 ASP N N 4.654 -0.582 -8.416 1.00 . A A . 20 ASP N 1 1 16 27217 1 1 20 ASP O O 6.223 -2.780 -7.992 1.00 . A A . 20 ASP O 1 1 16 27218 1 1 20 ASP OD1 O 1.830 -3.296 -7.153 1.00 . A A . 20 ASP OD1 1 1 16 27219 1 1 20 ASP OD2 O 1.065 -3.500 -9.234 1.00 . A A . 20 ASP OD2 1 1 16 27220 1 1 21 TYR C C 5.071 -5.779 -5.480 1.00 . A A . 21 TYR C 1 1 16 27221 1 1 21 TYR CA C 5.766 -4.460 -5.826 1.00 . A A . 21 TYR CA 1 1 16 27222 1 1 21 TYR CB C 6.313 -3.833 -4.542 1.00 . A A . 21 TYR CB 1 1 16 27223 1 1 21 TYR CD1 C 7.846 -2.137 -5.606 1.00 . A A . 21 TYR CD1 1 1 16 27224 1 1 21 TYR CD2 C 8.754 -3.608 -3.955 1.00 . A A . 21 TYR CD2 1 1 16 27225 1 1 21 TYR CE1 C 9.134 -1.514 -5.761 1.00 . A A . 21 TYR CE1 1 1 16 27226 1 1 21 TYR CE2 C 10.044 -2.985 -4.110 1.00 . A A . 21 TYR CE2 1 1 16 27227 1 1 21 TYR CG C 7.683 -3.171 -4.706 1.00 . A A . 21 TYR CG 1 1 16 27228 1 1 21 TYR CZ C 10.170 -1.968 -5.005 1.00 . A A . 21 TYR CZ 1 1 16 27229 1 1 21 TYR H H 3.938 -3.465 -5.903 1.00 . A A . 21 TYR H 1 1 16 27230 1 1 21 TYR HA H 6.529 -4.648 -6.583 1.00 . A A . 21 TYR HA 1 1 16 27231 1 1 21 TYR HB2 H 5.602 -3.088 -4.183 1.00 . A A . 21 TYR HB2 1 1 16 27232 1 1 21 TYR HB3 H 6.383 -4.603 -3.774 1.00 . A A . 21 TYR HB3 1 1 16 27233 1 1 21 TYR HD1 H 6.998 -1.792 -6.200 1.00 . A A . 21 TYR HD1 1 1 16 27234 1 1 21 TYR HD2 H 8.626 -4.424 -3.245 1.00 . A A . 21 TYR HD2 1 1 16 27235 1 1 21 TYR HE1 H 9.277 -0.697 -6.469 1.00 . A A . 21 TYR HE1 1 1 16 27236 1 1 21 TYR HE2 H 10.898 -3.319 -3.524 1.00 . A A . 21 TYR HE2 1 1 16 27237 1 1 21 TYR HH H 11.863 -1.354 -4.273 1.00 . A A . 21 TYR HH 1 1 16 27238 1 1 21 TYR N N 4.822 -3.501 -6.370 1.00 . A A . 21 TYR N 1 1 16 27239 1 1 21 TYR O O 4.068 -5.787 -4.767 1.00 . A A . 21 TYR O 1 1 16 27240 1 1 21 TYR OH O 11.387 -1.380 -5.152 1.00 . A A . 21 TYR OH 1 1 16 27241 1 1 22 GLU C C 5.684 -8.783 -4.484 1.00 . A A . 22 GLU C 1 1 16 27242 1 1 22 GLU CA C 5.078 -8.181 -5.754 1.00 . A A . 22 GLU CA 1 1 16 27243 1 1 22 GLU CB C 5.298 -9.101 -6.957 1.00 . A A . 22 GLU CB 1 1 16 27244 1 1 22 GLU CD C 5.426 -11.521 -7.654 1.00 . A A . 22 GLU CD 1 1 16 27245 1 1 22 GLU CG C 4.843 -10.528 -6.647 1.00 . A A . 22 GLU CG 1 1 16 27246 1 1 22 GLU H H 6.446 -6.845 -6.578 1.00 . A A . 22 GLU H 1 1 16 27247 1 1 22 GLU HA H 4.007 -8.026 -5.616 1.00 . A A . 22 GLU HA 1 1 16 27248 1 1 22 GLU HB2 H 4.749 -8.719 -7.817 1.00 . A A . 22 GLU HB2 1 1 16 27249 1 1 22 GLU HB3 H 6.354 -9.103 -7.228 1.00 . A A . 22 GLU HB3 1 1 16 27250 1 1 22 GLU HG2 H 5.155 -10.803 -5.639 1.00 . A A . 22 GLU HG2 1 1 16 27251 1 1 22 GLU HG3 H 3.754 -10.580 -6.668 1.00 . A A . 22 GLU HG3 1 1 16 27252 1 1 22 GLU N N 5.631 -6.860 -5.999 1.00 . A A . 22 GLU N 1 1 16 27253 1 1 22 GLU O O 6.878 -9.070 -4.438 1.00 . A A . 22 GLU O 1 1 16 27254 1 1 22 GLU OE1 O 6.612 -11.342 -8.006 1.00 . A A . 22 GLU OE1 1 1 16 27255 1 1 22 GLU OE2 O 4.672 -12.436 -8.050 1.00 . A A . 22 GLU OE2 1 1 16 27256 1 1 23 THR C C 4.253 -10.550 -1.716 1.00 . A A . 23 THR C 1 1 16 27257 1 1 23 THR CA C 5.266 -9.521 -2.219 1.00 . A A . 23 THR CA 1 1 16 27258 1 1 23 THR CB C 5.496 -8.366 -1.242 1.00 . A A . 23 THR CB 1 1 16 27259 1 1 23 THR CG2 C 4.209 -7.929 -0.540 1.00 . A A . 23 THR CG2 1 1 16 27260 1 1 23 THR H H 3.860 -8.722 -3.531 1.00 . A A . 23 THR H 1 1 16 27261 1 1 23 THR HA H 6.205 -10.051 -2.383 1.00 . A A . 23 THR HA 1 1 16 27262 1 1 23 THR HB H 5.972 -7.523 -1.742 1.00 . A A . 23 THR HB 1 1 16 27263 1 1 23 THR HG1 H 7.203 -8.553 -0.213 1.00 . A A . 23 THR HG1 1 1 16 27264 1 1 23 THR HG21 H 3.439 -7.731 -1.284 1.00 . A A . 23 THR HG21 1 1 16 27265 1 1 23 THR HG22 H 3.874 -8.721 0.129 1.00 . A A . 23 THR HG22 1 1 16 27266 1 1 23 THR HG23 H 4.399 -7.024 0.037 1.00 . A A . 23 THR HG23 1 1 16 27267 1 1 23 THR N N 4.831 -8.958 -3.486 1.00 . A A . 23 THR N 1 1 16 27268 1 1 23 THR O O 3.089 -10.223 -1.494 1.00 . A A . 23 THR O 1 1 16 27269 1 1 23 THR OG1 O 6.282 -8.942 -0.203 1.00 . A A . 23 THR OG1 1 1 16 27270 1 1 24 GLU C C 3.894 -12.905 0.454 1.00 . A A . 24 GLU C 1 1 16 27271 1 1 24 GLU CA C 3.884 -12.854 -1.075 1.00 . A A . 24 GLU CA 1 1 16 27272 1 1 24 GLU CB C 4.316 -14.194 -1.672 1.00 . A A . 24 GLU CB 1 1 16 27273 1 1 24 GLU CD C 6.515 -13.972 -2.889 1.00 . A A . 24 GLU CD 1 1 16 27274 1 1 24 GLU CG C 5.833 -14.372 -1.579 1.00 . A A . 24 GLU CG 1 1 16 27275 1 1 24 GLU H H 5.682 -12.032 -1.731 1.00 . A A . 24 GLU H 1 1 16 27276 1 1 24 GLU HA H 2.882 -12.610 -1.431 1.00 . A A . 24 GLU HA 1 1 16 27277 1 1 24 GLU HB2 H 3.817 -15.008 -1.147 1.00 . A A . 24 GLU HB2 1 1 16 27278 1 1 24 GLU HB3 H 4.004 -14.249 -2.716 1.00 . A A . 24 GLU HB3 1 1 16 27279 1 1 24 GLU HG2 H 6.224 -13.767 -0.761 1.00 . A A . 24 GLU HG2 1 1 16 27280 1 1 24 GLU HG3 H 6.066 -15.411 -1.345 1.00 . A A . 24 GLU HG3 1 1 16 27281 1 1 24 GLU N N 4.734 -11.773 -1.549 1.00 . A A . 24 GLU N 1 1 16 27282 1 1 24 GLU O O 4.777 -13.517 1.051 1.00 . A A . 24 GLU O 1 1 16 27283 1 1 24 GLU OE1 O 6.813 -12.766 -3.027 1.00 . A A . 24 GLU OE1 1 1 16 27284 1 1 24 GLU OE2 O 6.722 -14.880 -3.721 1.00 . A A . 24 GLU OE2 1 1 16 27285 1 1 25 THR C C 1.342 -12.498 2.917 1.00 . A A . 25 THR C 1 1 16 27286 1 1 25 THR CA C 2.785 -12.220 2.491 1.00 . A A . 25 THR CA 1 1 16 27287 1 1 25 THR CB C 3.311 -10.866 2.975 1.00 . A A . 25 THR CB 1 1 16 27288 1 1 25 THR CG2 C 4.836 -10.835 3.085 1.00 . A A . 25 THR CG2 1 1 16 27289 1 1 25 THR H H 2.187 -11.760 0.550 1.00 . A A . 25 THR H 1 1 16 27290 1 1 25 THR HA H 3.401 -13.017 2.905 1.00 . A A . 25 THR HA 1 1 16 27291 1 1 25 THR HB H 2.846 -10.583 3.919 1.00 . A A . 25 THR HB 1 1 16 27292 1 1 25 THR HG1 H 2.159 -9.502 2.069 1.00 . A A . 25 THR HG1 1 1 16 27293 1 1 25 THR HG21 H 5.123 -10.405 4.044 1.00 . A A . 25 THR HG21 1 1 16 27294 1 1 25 THR HG22 H 5.227 -11.851 3.010 1.00 . A A . 25 THR HG22 1 1 16 27295 1 1 25 THR HG23 H 5.247 -10.229 2.277 1.00 . A A . 25 THR HG23 1 1 16 27296 1 1 25 THR N N 2.902 -12.255 1.043 1.00 . A A . 25 THR N 1 1 16 27297 1 1 25 THR O O 0.434 -11.743 2.577 1.00 . A A . 25 THR O 1 1 16 27298 1 1 25 THR OG1 O 3.023 -9.977 1.898 1.00 . A A . 25 THR OG1 1 1 16 27299 1 1 26 PRO C C -0.594 -13.108 5.307 1.00 . A A . 26 PRO C 1 1 16 27300 1 1 26 PRO CA C -0.144 -14.003 4.151 1.00 . A A . 26 PRO CA 1 1 16 27301 1 1 26 PRO CB C -0.002 -15.463 4.551 1.00 . A A . 26 PRO CB 1 1 16 27302 1 1 26 PRO CD C 2.226 -14.534 4.097 1.00 . A A . 26 PRO CD 1 1 16 27303 1 1 26 PRO CG C 1.489 -15.706 4.722 1.00 . A A . 26 PRO CG 1 1 16 27304 1 1 26 PRO HA H -0.824 -13.880 3.429 1.00 . A A . 26 PRO HA 1 1 16 27305 1 1 26 PRO HB2 H -0.541 -15.668 5.476 1.00 . A A . 26 PRO HB2 1 1 16 27306 1 1 26 PRO HB3 H -0.421 -16.119 3.788 1.00 . A A . 26 PRO HB3 1 1 16 27307 1 1 26 PRO HD2 H 2.900 -14.062 4.814 1.00 . A A . 26 PRO HD2 1 1 16 27308 1 1 26 PRO HD3 H 2.836 -14.853 3.251 1.00 . A A . 26 PRO HD3 1 1 16 27309 1 1 26 PRO HG2 H 1.742 -15.798 5.778 1.00 . A A . 26 PRO HG2 1 1 16 27310 1 1 26 PRO HG3 H 1.780 -16.640 4.241 1.00 . A A . 26 PRO HG3 1 1 16 27311 1 1 26 PRO N N 1.173 -13.614 3.675 1.00 . A A . 26 PRO N 1 1 16 27312 1 1 26 PRO O O -1.216 -12.070 5.087 1.00 . A A . 26 PRO O 1 1 16 27313 1 1 27 MET C C 0.247 -11.547 7.857 1.00 . A A . 27 MET C 1 1 16 27314 1 1 27 MET CA C -0.628 -12.794 7.705 1.00 . A A . 27 MET CA 1 1 16 27315 1 1 27 MET CB C -0.465 -13.684 8.938 1.00 . A A . 27 MET CB 1 1 16 27316 1 1 27 MET CE C -4.159 -14.858 9.255 1.00 . A A . 27 MET CE 1 1 16 27317 1 1 27 MET CG C -1.447 -14.856 8.902 1.00 . A A . 27 MET CG 1 1 16 27318 1 1 27 MET H H 0.242 -14.388 6.685 1.00 . A A . 27 MET H 1 1 16 27319 1 1 27 MET HA H -1.668 -12.501 7.561 1.00 . A A . 27 MET HA 1 1 16 27320 1 1 27 MET HB2 H 0.556 -14.063 8.985 1.00 . A A . 27 MET HB2 1 1 16 27321 1 1 27 MET HB3 H -0.628 -13.096 9.841 1.00 . A A . 27 MET HB3 1 1 16 27322 1 1 27 MET HE1 H -3.914 -15.175 8.242 1.00 . A A . 27 MET HE1 1 1 16 27323 1 1 27 MET HE2 H -4.798 -15.606 9.726 1.00 . A A . 27 MET HE2 1 1 16 27324 1 1 27 MET HE3 H -4.683 -13.903 9.221 1.00 . A A . 27 MET HE3 1 1 16 27325 1 1 27 MET HG2 H -1.946 -14.894 7.934 1.00 . A A . 27 MET HG2 1 1 16 27326 1 1 27 MET HG3 H -0.909 -15.797 9.020 1.00 . A A . 27 MET HG3 1 1 16 27327 1 1 27 MET N N -0.264 -13.543 6.515 1.00 . A A . 27 MET N 1 1 16 27328 1 1 27 MET O O -0.177 -10.555 8.448 1.00 . A A . 27 MET O 1 1 16 27329 1 1 27 MET SD S -2.657 -14.679 10.203 1.00 . A A . 27 MET SD 1 1 16 27330 1 1 28 THR C C 1.732 -9.244 6.869 1.00 . A A . 28 THR C 1 1 16 27331 1 1 28 THR CA C 2.388 -10.530 7.379 1.00 . A A . 28 THR CA 1 1 16 27332 1 1 28 THR CB C 3.642 -10.923 6.596 1.00 . A A . 28 THR CB 1 1 16 27333 1 1 28 THR CG2 C 4.926 -10.706 7.400 1.00 . A A . 28 THR CG2 1 1 16 27334 1 1 28 THR H H 1.788 -12.448 6.833 1.00 . A A . 28 THR H 1 1 16 27335 1 1 28 THR HA H 2.649 -10.363 8.424 1.00 . A A . 28 THR HA 1 1 16 27336 1 1 28 THR HB H 3.687 -10.397 5.643 1.00 . A A . 28 THR HB 1 1 16 27337 1 1 28 THR HG1 H 4.039 -12.647 5.659 1.00 . A A . 28 THR HG1 1 1 16 27338 1 1 28 THR HG21 H 5.043 -11.513 8.123 1.00 . A A . 28 THR HG21 1 1 16 27339 1 1 28 THR HG22 H 5.781 -10.701 6.723 1.00 . A A . 28 THR HG22 1 1 16 27340 1 1 28 THR HG23 H 4.871 -9.752 7.924 1.00 . A A . 28 THR HG23 1 1 16 27341 1 1 28 THR N N 1.451 -11.638 7.312 1.00 . A A . 28 THR N 1 1 16 27342 1 1 28 THR O O 2.085 -8.150 7.304 1.00 . A A . 28 THR O 1 1 16 27343 1 1 28 THR OG1 O 3.545 -12.340 6.472 1.00 . A A . 28 THR OG1 1 1 16 27344 1 1 29 LEU C C -0.487 -7.425 6.510 1.00 . A A . 29 LEU C 1 1 16 27345 1 1 29 LEU CA C 0.080 -8.290 5.383 1.00 . A A . 29 LEU CA 1 1 16 27346 1 1 29 LEU CB C -0.975 -8.769 4.385 1.00 . A A . 29 LEU CB 1 1 16 27347 1 1 29 LEU CD1 C -1.497 -9.865 2.174 1.00 . A A . 29 LEU CD1 1 1 16 27348 1 1 29 LEU CD2 C -0.131 -7.729 2.248 1.00 . A A . 29 LEU CD2 1 1 16 27349 1 1 29 LEU CG C -0.480 -9.036 2.961 1.00 . A A . 29 LEU CG 1 1 16 27350 1 1 29 LEU H H 0.508 -10.316 5.608 1.00 . A A . 29 LEU H 1 1 16 27351 1 1 29 LEU HA H 0.806 -7.698 4.825 1.00 . A A . 29 LEU HA 1 1 16 27352 1 1 29 LEU HB2 H -1.423 -9.685 4.770 1.00 . A A . 29 LEU HB2 1 1 16 27353 1 1 29 LEU HB3 H -1.768 -8.022 4.338 1.00 . A A . 29 LEU HB3 1 1 16 27354 1 1 29 LEU HD11 H -1.998 -10.561 2.848 1.00 . A A . 29 LEU HD11 1 1 16 27355 1 1 29 LEU HD12 H -2.235 -9.202 1.722 1.00 . A A . 29 LEU HD12 1 1 16 27356 1 1 29 LEU HD13 H -0.984 -10.424 1.392 1.00 . A A . 29 LEU HD13 1 1 16 27357 1 1 29 LEU HD21 H 0.129 -7.940 1.211 1.00 . A A . 29 LEU HD21 1 1 16 27358 1 1 29 LEU HD22 H -0.990 -7.058 2.278 1.00 . A A . 29 LEU HD22 1 1 16 27359 1 1 29 LEU HD23 H 0.716 -7.258 2.747 1.00 . A A . 29 LEU HD23 1 1 16 27360 1 1 29 LEU HG H 0.436 -9.625 3.023 1.00 . A A . 29 LEU HG 1 1 16 27361 1 1 29 LEU N N 0.789 -9.422 5.956 1.00 . A A . 29 LEU N 1 1 16 27362 1 1 29 LEU O O -0.586 -6.207 6.373 1.00 . A A . 29 LEU O 1 1 16 27363 1 1 30 LEU C C -0.261 -6.769 9.559 1.00 . A A . 30 LEU C 1 1 16 27364 1 1 30 LEU CA C -1.398 -7.396 8.751 1.00 . A A . 30 LEU CA 1 1 16 27365 1 1 30 LEU CB C -2.286 -8.338 9.567 1.00 . A A . 30 LEU CB 1 1 16 27366 1 1 30 LEU CD1 C -4.158 -10.024 9.690 1.00 . A A . 30 LEU CD1 1 1 16 27367 1 1 30 LEU CD2 C -4.036 -8.394 7.751 1.00 . A A . 30 LEU CD2 1 1 16 27368 1 1 30 LEU CG C -3.242 -9.222 8.763 1.00 . A A . 30 LEU CG 1 1 16 27369 1 1 30 LEU H H -0.760 -9.080 7.704 1.00 . A A . 30 LEU H 1 1 16 27370 1 1 30 LEU HA H -2.037 -6.596 8.374 1.00 . A A . 30 LEU HA 1 1 16 27371 1 1 30 LEU HB2 H -1.644 -8.983 10.166 1.00 . A A . 30 LEU HB2 1 1 16 27372 1 1 30 LEU HB3 H -2.875 -7.739 10.261 1.00 . A A . 30 LEU HB3 1 1 16 27373 1 1 30 LEU HD11 H -4.477 -10.936 9.186 1.00 . A A . 30 LEU HD11 1 1 16 27374 1 1 30 LEU HD12 H -3.616 -10.283 10.600 1.00 . A A . 30 LEU HD12 1 1 16 27375 1 1 30 LEU HD13 H -5.031 -9.425 9.945 1.00 . A A . 30 LEU HD13 1 1 16 27376 1 1 30 LEU HD21 H -4.773 -9.028 7.260 1.00 . A A . 30 LEU HD21 1 1 16 27377 1 1 30 LEU HD22 H -4.543 -7.578 8.266 1.00 . A A . 30 LEU HD22 1 1 16 27378 1 1 30 LEU HD23 H -3.356 -7.983 7.004 1.00 . A A . 30 LEU HD23 1 1 16 27379 1 1 30 LEU HG H -2.649 -9.940 8.196 1.00 . A A . 30 LEU HG 1 1 16 27380 1 1 30 LEU N N -0.844 -8.089 7.600 1.00 . A A . 30 LEU N 1 1 16 27381 1 1 30 LEU O O -0.439 -5.722 10.179 1.00 . A A . 30 LEU O 1 1 16 27382 1 1 31 VAL C C 2.359 -5.523 9.817 1.00 . A A . 31 VAL C 1 1 16 27383 1 1 31 VAL CA C 2.049 -6.958 10.250 1.00 . A A . 31 VAL CA 1 1 16 27384 1 1 31 VAL CB C 3.225 -7.912 10.038 1.00 . A A . 31 VAL CB 1 1 16 27385 1 1 31 VAL CG1 C 4.492 -7.381 10.712 1.00 . A A . 31 VAL CG1 1 1 16 27386 1 1 31 VAL CG2 C 2.887 -9.318 10.539 1.00 . A A . 31 VAL CG2 1 1 16 27387 1 1 31 VAL H H 1.020 -8.287 9.021 1.00 . A A . 31 VAL H 1 1 16 27388 1 1 31 VAL HA H 1.802 -6.957 11.312 1.00 . A A . 31 VAL HA 1 1 16 27389 1 1 31 VAL HB H 3.417 -7.976 8.967 1.00 . A A . 31 VAL HB 1 1 16 27390 1 1 31 VAL HG11 H 4.424 -6.298 10.810 1.00 . A A . 31 VAL HG11 1 1 16 27391 1 1 31 VAL HG12 H 4.594 -7.829 11.700 1.00 . A A . 31 VAL HG12 1 1 16 27392 1 1 31 VAL HG13 H 5.361 -7.637 10.106 1.00 . A A . 31 VAL HG13 1 1 16 27393 1 1 31 VAL HG21 H 3.615 -10.029 10.149 1.00 . A A . 31 VAL HG21 1 1 16 27394 1 1 31 VAL HG22 H 2.913 -9.332 11.630 1.00 . A A . 31 VAL HG22 1 1 16 27395 1 1 31 VAL HG23 H 1.889 -9.596 10.197 1.00 . A A . 31 VAL HG23 1 1 16 27396 1 1 31 VAL N N 0.884 -7.436 9.528 1.00 . A A . 31 VAL N 1 1 16 27397 1 1 31 VAL O O 2.366 -5.219 8.625 1.00 . A A . 31 VAL O 1 1 16 27398 1 1 32 PRO C C 4.349 -3.109 10.036 1.00 . A A . 32 PRO C 1 1 16 27399 1 1 32 PRO CA C 2.923 -3.263 10.570 1.00 . A A . 32 PRO CA 1 1 16 27400 1 1 32 PRO CB C 2.705 -2.553 11.897 1.00 . A A . 32 PRO CB 1 1 16 27401 1 1 32 PRO CD C 2.613 -4.982 12.257 1.00 . A A . 32 PRO CD 1 1 16 27402 1 1 32 PRO CG C 2.734 -3.639 12.960 1.00 . A A . 32 PRO CG 1 1 16 27403 1 1 32 PRO HA H 2.324 -2.903 9.855 1.00 . A A . 32 PRO HA 1 1 16 27404 1 1 32 PRO HB2 H 3.484 -1.811 12.076 1.00 . A A . 32 PRO HB2 1 1 16 27405 1 1 32 PRO HB3 H 1.752 -2.024 11.905 1.00 . A A . 32 PRO HB3 1 1 16 27406 1 1 32 PRO HD2 H 3.444 -5.639 12.514 1.00 . A A . 32 PRO HD2 1 1 16 27407 1 1 32 PRO HD3 H 1.697 -5.498 12.546 1.00 . A A . 32 PRO HD3 1 1 16 27408 1 1 32 PRO HG2 H 3.661 -3.590 13.531 1.00 . A A . 32 PRO HG2 1 1 16 27409 1 1 32 PRO HG3 H 1.916 -3.503 13.667 1.00 . A A . 32 PRO HG3 1 1 16 27410 1 1 32 PRO N N 2.613 -4.657 10.834 1.00 . A A . 32 PRO N 1 1 16 27411 1 1 32 PRO O O 4.589 -2.334 9.112 1.00 . A A . 32 PRO O 1 1 16 27412 1 1 33 GLU C C 6.792 -4.198 8.765 1.00 . A A . 33 GLU C 1 1 16 27413 1 1 33 GLU CA C 6.653 -3.816 10.240 1.00 . A A . 33 GLU CA 1 1 16 27414 1 1 33 GLU CB C 7.507 -4.726 11.125 1.00 . A A . 33 GLU CB 1 1 16 27415 1 1 33 GLU CD C 8.193 -5.055 13.529 1.00 . A A . 33 GLU CD 1 1 16 27416 1 1 33 GLU CG C 7.060 -4.647 12.586 1.00 . A A . 33 GLU CG 1 1 16 27417 1 1 33 GLU H H 5.053 -4.487 11.394 1.00 . A A . 33 GLU H 1 1 16 27418 1 1 33 GLU HA H 6.964 -2.782 10.385 1.00 . A A . 33 GLU HA 1 1 16 27419 1 1 33 GLU HB2 H 7.433 -5.755 10.773 1.00 . A A . 33 GLU HB2 1 1 16 27420 1 1 33 GLU HB3 H 8.555 -4.437 11.045 1.00 . A A . 33 GLU HB3 1 1 16 27421 1 1 33 GLU HG2 H 6.737 -3.632 12.817 1.00 . A A . 33 GLU HG2 1 1 16 27422 1 1 33 GLU HG3 H 6.199 -5.298 12.742 1.00 . A A . 33 GLU HG3 1 1 16 27423 1 1 33 GLU N N 5.257 -3.859 10.643 1.00 . A A . 33 GLU N 1 1 16 27424 1 1 33 GLU O O 7.637 -3.654 8.056 1.00 . A A . 33 GLU O 1 1 16 27425 1 1 33 GLU OE1 O 9.357 -4.769 13.174 1.00 . A A . 33 GLU OE1 1 1 16 27426 1 1 33 GLU OE2 O 7.870 -5.644 14.584 1.00 . A A . 33 GLU OE2 1 1 16 27427 1 1 34 VAL C C 5.175 -4.614 6.097 1.00 . A A . 34 VAL C 1 1 16 27428 1 1 34 VAL CA C 5.967 -5.592 6.968 1.00 . A A . 34 VAL CA 1 1 16 27429 1 1 34 VAL CB C 5.438 -7.025 6.889 1.00 . A A . 34 VAL CB 1 1 16 27430 1 1 34 VAL CG1 C 5.043 -7.386 5.456 1.00 . A A . 34 VAL CG1 1 1 16 27431 1 1 34 VAL CG2 C 6.463 -8.018 7.442 1.00 . A A . 34 VAL CG2 1 1 16 27432 1 1 34 VAL H H 5.264 -5.568 8.929 1.00 . A A . 34 VAL H 1 1 16 27433 1 1 34 VAL HA H 7.005 -5.596 6.637 1.00 . A A . 34 VAL HA 1 1 16 27434 1 1 34 VAL HB H 4.544 -7.088 7.510 1.00 . A A . 34 VAL HB 1 1 16 27435 1 1 34 VAL HG11 H 4.078 -6.936 5.222 1.00 . A A . 34 VAL HG11 1 1 16 27436 1 1 34 VAL HG12 H 5.798 -7.009 4.765 1.00 . A A . 34 VAL HG12 1 1 16 27437 1 1 34 VAL HG13 H 4.971 -8.469 5.361 1.00 . A A . 34 VAL HG13 1 1 16 27438 1 1 34 VAL HG21 H 6.157 -8.341 8.437 1.00 . A A . 34 VAL HG21 1 1 16 27439 1 1 34 VAL HG22 H 6.522 -8.884 6.781 1.00 . A A . 34 VAL HG22 1 1 16 27440 1 1 34 VAL HG23 H 7.440 -7.538 7.500 1.00 . A A . 34 VAL HG23 1 1 16 27441 1 1 34 VAL N N 5.949 -5.131 8.346 1.00 . A A . 34 VAL N 1 1 16 27442 1 1 34 VAL O O 5.629 -4.229 5.021 1.00 . A A . 34 VAL O 1 1 16 27443 1 1 35 ALA C C 3.858 -1.967 5.740 1.00 . A A . 35 ALA C 1 1 16 27444 1 1 35 ALA CA C 3.148 -3.315 5.876 1.00 . A A . 35 ALA CA 1 1 16 27445 1 1 35 ALA CB C 1.805 -3.196 6.600 1.00 . A A . 35 ALA CB 1 1 16 27446 1 1 35 ALA H H 3.644 -4.558 7.472 1.00 . A A . 35 ALA H 1 1 16 27447 1 1 35 ALA HA H 2.974 -3.727 4.883 1.00 . A A . 35 ALA HA 1 1 16 27448 1 1 35 ALA HB1 H 1.154 -4.017 6.296 1.00 . A A . 35 ALA HB1 1 1 16 27449 1 1 35 ALA HB2 H 1.967 -3.241 7.677 1.00 . A A . 35 ALA HB2 1 1 16 27450 1 1 35 ALA HB3 H 1.336 -2.247 6.343 1.00 . A A . 35 ALA HB3 1 1 16 27451 1 1 35 ALA N N 4.006 -4.240 6.595 1.00 . A A . 35 ALA N 1 1 16 27452 1 1 35 ALA O O 3.907 -1.394 4.653 1.00 . A A . 35 ALA O 1 1 16 27453 1 1 36 ALA C C 6.260 -0.283 5.889 1.00 . A A . 36 ALA C 1 1 16 27454 1 1 36 ALA CA C 5.096 -0.230 6.880 1.00 . A A . 36 ALA CA 1 1 16 27455 1 1 36 ALA CB C 5.558 0.076 8.306 1.00 . A A . 36 ALA CB 1 1 16 27456 1 1 36 ALA H H 4.347 -1.972 7.741 1.00 . A A . 36 ALA H 1 1 16 27457 1 1 36 ALA HA H 4.396 0.544 6.565 1.00 . A A . 36 ALA HA 1 1 16 27458 1 1 36 ALA HB1 H 5.775 1.140 8.398 1.00 . A A . 36 ALA HB1 1 1 16 27459 1 1 36 ALA HB2 H 4.771 -0.196 9.009 1.00 . A A . 36 ALA HB2 1 1 16 27460 1 1 36 ALA HB3 H 6.457 -0.498 8.528 1.00 . A A . 36 ALA HB3 1 1 16 27461 1 1 36 ALA N N 4.391 -1.500 6.861 1.00 . A A . 36 ALA N 1 1 16 27462 1 1 36 ALA O O 6.439 0.632 5.086 1.00 . A A . 36 ALA O 1 1 16 27463 1 1 37 GLU C C 7.709 -1.605 3.640 1.00 . A A . 37 GLU C 1 1 16 27464 1 1 37 GLU CA C 8.166 -1.547 5.100 1.00 . A A . 37 GLU CA 1 1 16 27465 1 1 37 GLU CB C 8.952 -2.803 5.478 1.00 . A A . 37 GLU CB 1 1 16 27466 1 1 37 GLU CD C 9.624 -1.975 7.764 1.00 . A A . 37 GLU CD 1 1 16 27467 1 1 37 GLU CG C 10.123 -2.460 6.401 1.00 . A A . 37 GLU CG 1 1 16 27468 1 1 37 GLU H H 6.872 -2.102 6.635 1.00 . A A . 37 GLU H 1 1 16 27469 1 1 37 GLU HA H 8.796 -0.671 5.255 1.00 . A A . 37 GLU HA 1 1 16 27470 1 1 37 GLU HB2 H 8.291 -3.514 5.973 1.00 . A A . 37 GLU HB2 1 1 16 27471 1 1 37 GLU HB3 H 9.324 -3.289 4.577 1.00 . A A . 37 GLU HB3 1 1 16 27472 1 1 37 GLU HG2 H 10.756 -3.338 6.532 1.00 . A A . 37 GLU HG2 1 1 16 27473 1 1 37 GLU HG3 H 10.740 -1.689 5.939 1.00 . A A . 37 GLU HG3 1 1 16 27474 1 1 37 GLU N N 7.024 -1.362 5.979 1.00 . A A . 37 GLU N 1 1 16 27475 1 1 37 GLU O O 8.419 -1.145 2.746 1.00 . A A . 37 GLU O 1 1 16 27476 1 1 37 GLU OE1 O 8.984 -0.902 7.784 1.00 . A A . 37 GLU OE1 1 1 16 27477 1 1 37 GLU OE2 O 9.895 -2.688 8.754 1.00 . A A . 37 GLU OE2 1 1 16 27478 1 1 38 VAL C C 5.547 -0.913 1.609 1.00 . A A . 38 VAL C 1 1 16 27479 1 1 38 VAL CA C 5.969 -2.295 2.110 1.00 . A A . 38 VAL CA 1 1 16 27480 1 1 38 VAL CB C 4.819 -3.305 2.116 1.00 . A A . 38 VAL CB 1 1 16 27481 1 1 38 VAL CG1 C 3.840 -3.028 0.973 1.00 . A A . 38 VAL CG1 1 1 16 27482 1 1 38 VAL CG2 C 5.348 -4.739 2.051 1.00 . A A . 38 VAL CG2 1 1 16 27483 1 1 38 VAL H H 5.957 -2.542 4.179 1.00 . A A . 38 VAL H 1 1 16 27484 1 1 38 VAL HA H 6.753 -2.681 1.459 1.00 . A A . 38 VAL HA 1 1 16 27485 1 1 38 VAL HB H 4.278 -3.191 3.055 1.00 . A A . 38 VAL HB 1 1 16 27486 1 1 38 VAL HG11 H 3.513 -1.990 1.019 1.00 . A A . 38 VAL HG11 1 1 16 27487 1 1 38 VAL HG12 H 4.335 -3.213 0.019 1.00 . A A . 38 VAL HG12 1 1 16 27488 1 1 38 VAL HG13 H 2.977 -3.686 1.067 1.00 . A A . 38 VAL HG13 1 1 16 27489 1 1 38 VAL HG21 H 6.370 -4.768 2.431 1.00 . A A . 38 VAL HG21 1 1 16 27490 1 1 38 VAL HG22 H 4.716 -5.388 2.657 1.00 . A A . 38 VAL HG22 1 1 16 27491 1 1 38 VAL HG23 H 5.336 -5.083 1.016 1.00 . A A . 38 VAL HG23 1 1 16 27492 1 1 38 VAL N N 6.528 -2.172 3.446 1.00 . A A . 38 VAL N 1 1 16 27493 1 1 38 VAL O O 5.933 -0.501 0.516 1.00 . A A . 38 VAL O 1 1 16 27494 1 1 39 ILE C C 5.478 2.028 1.893 1.00 . A A . 39 ILE C 1 1 16 27495 1 1 39 ILE CA C 4.282 1.093 2.084 1.00 . A A . 39 ILE CA 1 1 16 27496 1 1 39 ILE CB C 3.275 1.588 3.124 1.00 . A A . 39 ILE CB 1 1 16 27497 1 1 39 ILE CD1 C 1.140 0.971 1.933 1.00 . A A . 39 ILE CD1 1 1 16 27498 1 1 39 ILE CG1 C 2.029 0.699 3.147 1.00 . A A . 39 ILE CG1 1 1 16 27499 1 1 39 ILE CG2 C 2.925 3.059 2.891 1.00 . A A . 39 ILE CG2 1 1 16 27500 1 1 39 ILE H H 4.450 -0.577 3.318 1.00 . A A . 39 ILE H 1 1 16 27501 1 1 39 ILE HA H 3.752 1.012 1.136 1.00 . A A . 39 ILE HA 1 1 16 27502 1 1 39 ILE HB H 3.738 1.519 4.108 1.00 . A A . 39 ILE HB 1 1 16 27503 1 1 39 ILE HD11 H 0.448 0.139 1.796 1.00 . A A . 39 ILE HD11 1 1 16 27504 1 1 39 ILE HD12 H 0.574 1.889 2.094 1.00 . A A . 39 ILE HD12 1 1 16 27505 1 1 39 ILE HD13 H 1.760 1.077 1.044 1.00 . A A . 39 ILE HD13 1 1 16 27506 1 1 39 ILE HG12 H 2.327 -0.349 3.158 1.00 . A A . 39 ILE HG12 1 1 16 27507 1 1 39 ILE HG13 H 1.466 0.880 4.063 1.00 . A A . 39 ILE HG13 1 1 16 27508 1 1 39 ILE HG21 H 3.819 3.602 2.586 1.00 . A A . 39 ILE HG21 1 1 16 27509 1 1 39 ILE HG22 H 2.169 3.134 2.108 1.00 . A A . 39 ILE HG22 1 1 16 27510 1 1 39 ILE HG23 H 2.535 3.490 3.813 1.00 . A A . 39 ILE HG23 1 1 16 27511 1 1 39 ILE N N 4.760 -0.235 2.431 1.00 . A A . 39 ILE N 1 1 16 27512 1 1 39 ILE O O 5.501 2.831 0.963 1.00 . A A . 39 ILE O 1 1 16 27513 1 1 40 LYS C C 8.513 2.255 1.562 1.00 . A A . 40 LYS C 1 1 16 27514 1 1 40 LYS CA C 7.641 2.713 2.733 1.00 . A A . 40 LYS CA 1 1 16 27515 1 1 40 LYS CB C 8.365 2.700 4.081 1.00 . A A . 40 LYS CB 1 1 16 27516 1 1 40 LYS CD C 10.521 1.399 3.957 1.00 . A A . 40 LYS CD 1 1 16 27517 1 1 40 LYS CE C 11.986 1.449 3.517 1.00 . A A . 40 LYS CE 1 1 16 27518 1 1 40 LYS CG C 9.880 2.787 3.889 1.00 . A A . 40 LYS CG 1 1 16 27519 1 1 40 LYS H H 6.419 1.235 3.545 1.00 . A A . 40 LYS H 1 1 16 27520 1 1 40 LYS HA H 7.324 3.739 2.546 1.00 . A A . 40 LYS HA 1 1 16 27521 1 1 40 LYS HB2 H 8.024 3.539 4.689 1.00 . A A . 40 LYS HB2 1 1 16 27522 1 1 40 LYS HB3 H 8.115 1.789 4.624 1.00 . A A . 40 LYS HB3 1 1 16 27523 1 1 40 LYS HD2 H 10.457 1.014 4.976 1.00 . A A . 40 LYS HD2 1 1 16 27524 1 1 40 LYS HD3 H 9.969 0.708 3.320 1.00 . A A . 40 LYS HD3 1 1 16 27525 1 1 40 LYS HE2 H 12.389 0.439 3.459 1.00 . A A . 40 LYS HE2 1 1 16 27526 1 1 40 LYS HE3 H 12.056 1.879 2.517 1.00 . A A . 40 LYS HE3 1 1 16 27527 1 1 40 LYS HG2 H 10.104 3.248 2.927 1.00 . A A . 40 LYS HG2 1 1 16 27528 1 1 40 LYS HG3 H 10.311 3.428 4.658 1.00 . A A . 40 LYS HG3 1 1 16 27529 1 1 40 LYS HZ1 H 13.424 1.658 4.954 1.00 . A A . 40 LYS HZ1 1 1 16 27530 1 1 40 LYS HZ2 H 13.297 2.952 3.964 1.00 . A A . 40 LYS HZ2 1 1 16 27531 1 1 40 LYS HZ3 H 12.176 2.698 5.123 1.00 . A A . 40 LYS HZ3 1 1 16 27532 1 1 40 LYS N N 6.444 1.891 2.791 1.00 . A A . 40 LYS N 1 1 16 27533 1 1 40 LYS NZ N 12.785 2.254 4.467 1.00 . A A . 40 LYS NZ 1 1 16 27534 1 1 40 LYS O O 9.074 3.079 0.841 1.00 . A A . 40 LYS O 1 1 16 27535 1 1 41 ASP C C 8.890 0.890 -1.007 1.00 . A A . 41 ASP C 1 1 16 27536 1 1 41 ASP CA C 9.394 0.364 0.339 1.00 . A A . 41 ASP CA 1 1 16 27537 1 1 41 ASP CB C 9.274 -1.161 0.325 1.00 . A A . 41 ASP CB 1 1 16 27538 1 1 41 ASP CG C 9.747 -1.836 -0.965 1.00 . A A . 41 ASP CG 1 1 16 27539 1 1 41 ASP H H 8.141 0.278 2.000 1.00 . A A . 41 ASP H 1 1 16 27540 1 1 41 ASP HA H 10.420 0.668 0.547 1.00 . A A . 41 ASP HA 1 1 16 27541 1 1 41 ASP HB2 H 9.849 -1.564 1.159 1.00 . A A . 41 ASP HB2 1 1 16 27542 1 1 41 ASP HB3 H 8.232 -1.430 0.496 1.00 . A A . 41 ASP HB3 1 1 16 27543 1 1 41 ASP N N 8.600 0.941 1.409 1.00 . A A . 41 ASP N 1 1 16 27544 1 1 41 ASP O O 9.683 1.276 -1.864 1.00 . A A . 41 ASP O 1 1 16 27545 1 1 41 ASP OD1 O 10.525 -1.184 -1.694 1.00 . A A . 41 ASP OD1 1 1 16 27546 1 1 41 ASP OD2 O 9.319 -2.987 -1.192 1.00 . A A . 41 ASP OD2 1 1 16 27547 1 1 42 LEU C C 7.286 2.842 -2.573 1.00 . A A . 42 LEU C 1 1 16 27548 1 1 42 LEU CA C 6.952 1.362 -2.375 1.00 . A A . 42 LEU CA 1 1 16 27549 1 1 42 LEU CB C 5.451 1.065 -2.365 1.00 . A A . 42 LEU CB 1 1 16 27550 1 1 42 LEU CD1 C 4.236 -1.073 -1.809 1.00 . A A . 42 LEU CD1 1 1 16 27551 1 1 42 LEU CD2 C 4.278 -0.212 -4.196 1.00 . A A . 42 LEU CD2 1 1 16 27552 1 1 42 LEU CG C 5.038 -0.317 -2.872 1.00 . A A . 42 LEU CG 1 1 16 27553 1 1 42 LEU H H 6.934 0.574 -0.447 1.00 . A A . 42 LEU H 1 1 16 27554 1 1 42 LEU HA H 7.387 0.797 -3.201 1.00 . A A . 42 LEU HA 1 1 16 27555 1 1 42 LEU HB2 H 5.085 1.182 -1.346 1.00 . A A . 42 LEU HB2 1 1 16 27556 1 1 42 LEU HB3 H 4.949 1.819 -2.972 1.00 . A A . 42 LEU HB3 1 1 16 27557 1 1 42 LEU HD11 H 3.589 -0.376 -1.279 1.00 . A A . 42 LEU HD11 1 1 16 27558 1 1 42 LEU HD12 H 3.628 -1.839 -2.290 1.00 . A A . 42 LEU HD12 1 1 16 27559 1 1 42 LEU HD13 H 4.921 -1.542 -1.103 1.00 . A A . 42 LEU HD13 1 1 16 27560 1 1 42 LEU HD21 H 4.433 -1.121 -4.777 1.00 . A A . 42 LEU HD21 1 1 16 27561 1 1 42 LEU HD22 H 3.214 -0.087 -3.995 1.00 . A A . 42 LEU HD22 1 1 16 27562 1 1 42 LEU HD23 H 4.645 0.647 -4.758 1.00 . A A . 42 LEU HD23 1 1 16 27563 1 1 42 LEU HG H 5.941 -0.895 -3.064 1.00 . A A . 42 LEU HG 1 1 16 27564 1 1 42 LEU N N 7.572 0.889 -1.149 1.00 . A A . 42 LEU N 1 1 16 27565 1 1 42 LEU O O 7.757 3.239 -3.636 1.00 . A A . 42 LEU O 1 1 16 27566 1 1 43 VAL C C 8.790 5.274 -1.796 1.00 . A A . 43 VAL C 1 1 16 27567 1 1 43 VAL CA C 7.294 5.045 -1.575 1.00 . A A . 43 VAL CA 1 1 16 27568 1 1 43 VAL CB C 6.768 5.717 -0.305 1.00 . A A . 43 VAL CB 1 1 16 27569 1 1 43 VAL CG1 C 7.679 6.869 0.123 1.00 . A A . 43 VAL CG1 1 1 16 27570 1 1 43 VAL CG2 C 5.328 6.196 -0.494 1.00 . A A . 43 VAL CG2 1 1 16 27571 1 1 43 VAL H H 6.643 3.287 -0.668 1.00 . A A . 43 VAL H 1 1 16 27572 1 1 43 VAL HA H 6.747 5.455 -2.425 1.00 . A A . 43 VAL HA 1 1 16 27573 1 1 43 VAL HB H 6.772 4.974 0.493 1.00 . A A . 43 VAL HB 1 1 16 27574 1 1 43 VAL HG11 H 8.089 7.356 -0.762 1.00 . A A . 43 VAL HG11 1 1 16 27575 1 1 43 VAL HG12 H 7.102 7.592 0.701 1.00 . A A . 43 VAL HG12 1 1 16 27576 1 1 43 VAL HG13 H 8.493 6.482 0.735 1.00 . A A . 43 VAL HG13 1 1 16 27577 1 1 43 VAL HG21 H 4.671 5.335 -0.611 1.00 . A A . 43 VAL HG21 1 1 16 27578 1 1 43 VAL HG22 H 5.020 6.773 0.378 1.00 . A A . 43 VAL HG22 1 1 16 27579 1 1 43 VAL HG23 H 5.267 6.823 -1.383 1.00 . A A . 43 VAL HG23 1 1 16 27580 1 1 43 VAL N N 7.027 3.618 -1.530 1.00 . A A . 43 VAL N 1 1 16 27581 1 1 43 VAL O O 9.181 6.081 -2.638 1.00 . A A . 43 VAL O 1 1 16 27582 1 1 44 ASN C C 11.460 4.403 -2.574 1.00 . A A . 44 ASN C 1 1 16 27583 1 1 44 ASN CA C 11.033 4.660 -1.128 1.00 . A A . 44 ASN CA 1 1 16 27584 1 1 44 ASN CB C 11.729 3.629 -0.239 1.00 . A A . 44 ASN CB 1 1 16 27585 1 1 44 ASN CG C 12.258 4.278 1.042 1.00 . A A . 44 ASN CG 1 1 16 27586 1 1 44 ASN H H 9.262 3.893 -0.345 1.00 . A A . 44 ASN H 1 1 16 27587 1 1 44 ASN HA H 11.265 5.673 -0.799 1.00 . A A . 44 ASN HA 1 1 16 27588 1 1 44 ASN HB2 H 11.031 2.831 0.015 1.00 . A A . 44 ASN HB2 1 1 16 27589 1 1 44 ASN HB3 H 12.553 3.170 -0.786 1.00 . A A . 44 ASN HB3 1 1 16 27590 1 1 44 ASN HD21 H 10.362 4.819 1.495 1.00 . A A . 44 ASN HD21 1 1 16 27591 1 1 44 ASN HD22 H 11.563 5.295 2.649 1.00 . A A . 44 ASN HD22 1 1 16 27592 1 1 44 ASN N N 9.587 4.547 -1.027 1.00 . A A . 44 ASN N 1 1 16 27593 1 1 44 ASN ND2 N 11.317 4.844 1.791 1.00 . A A . 44 ASN ND2 1 1 16 27594 1 1 44 ASN O O 12.384 5.041 -3.075 1.00 . A A . 44 ASN O 1 1 16 27595 1 1 44 ASN OD1 O 13.444 4.265 1.331 1.00 . A A . 44 ASN OD1 1 1 16 27596 1 1 45 THR C C 10.571 4.216 -5.530 1.00 . A A . 45 THR C 1 1 16 27597 1 1 45 THR CA C 11.061 3.117 -4.584 1.00 . A A . 45 THR CA 1 1 16 27598 1 1 45 THR CB C 10.440 1.749 -4.869 1.00 . A A . 45 THR CB 1 1 16 27599 1 1 45 THR CG2 C 10.506 1.371 -6.350 1.00 . A A . 45 THR CG2 1 1 16 27600 1 1 45 THR H H 10.014 2.953 -2.791 1.00 . A A . 45 THR H 1 1 16 27601 1 1 45 THR HA H 12.143 3.056 -4.699 1.00 . A A . 45 THR HA 1 1 16 27602 1 1 45 THR HB H 9.414 1.703 -4.501 1.00 . A A . 45 THR HB 1 1 16 27603 1 1 45 THR HG1 H 11.001 0.625 -3.311 1.00 . A A . 45 THR HG1 1 1 16 27604 1 1 45 THR HG21 H 11.031 2.153 -6.900 1.00 . A A . 45 THR HG21 1 1 16 27605 1 1 45 THR HG22 H 11.042 0.428 -6.461 1.00 . A A . 45 THR HG22 1 1 16 27606 1 1 45 THR HG23 H 9.496 1.264 -6.744 1.00 . A A . 45 THR HG23 1 1 16 27607 1 1 45 THR N N 10.766 3.467 -3.206 1.00 . A A . 45 THR N 1 1 16 27608 1 1 45 THR O O 11.235 4.532 -6.516 1.00 . A A . 45 THR O 1 1 16 27609 1 1 45 THR OG1 O 11.324 0.827 -4.236 1.00 . A A . 45 THR OG1 1 1 16 27610 1 1 46 VAL C C 9.773 7.023 -6.031 1.00 . A A . 46 VAL C 1 1 16 27611 1 1 46 VAL CA C 8.826 5.822 -6.004 1.00 . A A . 46 VAL CA 1 1 16 27612 1 1 46 VAL CB C 7.433 6.172 -5.474 1.00 . A A . 46 VAL CB 1 1 16 27613 1 1 46 VAL CG1 C 7.000 7.560 -5.948 1.00 . A A . 46 VAL CG1 1 1 16 27614 1 1 46 VAL CG2 C 6.410 5.110 -5.881 1.00 . A A . 46 VAL CG2 1 1 16 27615 1 1 46 VAL H H 8.879 4.502 -4.393 1.00 . A A . 46 VAL H 1 1 16 27616 1 1 46 VAL HA H 8.715 5.439 -7.017 1.00 . A A . 46 VAL HA 1 1 16 27617 1 1 46 VAL HB H 7.483 6.190 -4.386 1.00 . A A . 46 VAL HB 1 1 16 27618 1 1 46 VAL HG11 H 5.920 7.573 -6.097 1.00 . A A . 46 VAL HG11 1 1 16 27619 1 1 46 VAL HG12 H 7.271 8.302 -5.198 1.00 . A A . 46 VAL HG12 1 1 16 27620 1 1 46 VAL HG13 H 7.499 7.795 -6.889 1.00 . A A . 46 VAL HG13 1 1 16 27621 1 1 46 VAL HG21 H 6.827 4.118 -5.706 1.00 . A A . 46 VAL HG21 1 1 16 27622 1 1 46 VAL HG22 H 5.504 5.232 -5.287 1.00 . A A . 46 VAL HG22 1 1 16 27623 1 1 46 VAL HG23 H 6.169 5.222 -6.938 1.00 . A A . 46 VAL HG23 1 1 16 27624 1 1 46 VAL N N 9.413 4.766 -5.196 1.00 . A A . 46 VAL N 1 1 16 27625 1 1 46 VAL O O 10.028 7.592 -7.092 1.00 . A A . 46 VAL O 1 1 16 27626 1 1 47 ARG C C 12.554 8.131 -5.306 1.00 . A A . 47 ARG C 1 1 16 27627 1 1 47 ARG CA C 11.184 8.495 -4.730 1.00 . A A . 47 ARG CA 1 1 16 27628 1 1 47 ARG CB C 11.349 8.913 -3.268 1.00 . A A . 47 ARG CB 1 1 16 27629 1 1 47 ARG CD C 10.301 10.716 -1.849 1.00 . A A . 47 ARG CD 1 1 16 27630 1 1 47 ARG CG C 10.041 9.477 -2.708 1.00 . A A . 47 ARG CG 1 1 16 27631 1 1 47 ARG CZ C 9.123 11.828 0.043 1.00 . A A . 47 ARG CZ 1 1 16 27632 1 1 47 ARG H H 10.058 6.904 -3.996 1.00 . A A . 47 ARG H 1 1 16 27633 1 1 47 ARG HA H 10.719 9.298 -5.303 1.00 . A A . 47 ARG HA 1 1 16 27634 1 1 47 ARG HB2 H 11.663 8.055 -2.673 1.00 . A A . 47 ARG HB2 1 1 16 27635 1 1 47 ARG HB3 H 12.136 9.662 -3.187 1.00 . A A . 47 ARG HB3 1 1 16 27636 1 1 47 ARG HD2 H 11.330 10.710 -1.491 1.00 . A A . 47 ARG HD2 1 1 16 27637 1 1 47 ARG HD3 H 10.178 11.617 -2.450 1.00 . A A . 47 ARG HD3 1 1 16 27638 1 1 47 ARG HE H 8.888 9.896 -0.468 1.00 . A A . 47 ARG HE 1 1 16 27639 1 1 47 ARG HG2 H 9.371 9.734 -3.529 1.00 . A A . 47 ARG HG2 1 1 16 27640 1 1 47 ARG HG3 H 9.538 8.716 -2.112 1.00 . A A . 47 ARG HG3 1 1 16 27641 1 1 47 ARG HH11 H 10.387 13.035 -0.996 1.00 . A A . 47 ARG HH11 1 1 16 27642 1 1 47 ARG HH12 H 9.560 13.795 0.323 1.00 . A A . 47 ARG HH12 1 1 16 27643 1 1 47 ARG HH21 H 7.796 10.897 1.272 1.00 . A A . 47 ARG HH21 1 1 16 27644 1 1 47 ARG HH22 H 8.076 12.570 1.621 1.00 . A A . 47 ARG HH22 1 1 16 27645 1 1 47 ARG N N 10.270 7.372 -4.854 1.00 . A A . 47 ARG N 1 1 16 27646 1 1 47 ARG NE N 9.366 10.742 -0.702 1.00 . A A . 47 ARG NE 1 1 16 27647 1 1 47 ARG NH1 N 9.742 12.984 -0.233 1.00 . A A . 47 ARG NH1 1 1 16 27648 1 1 47 ARG NH2 N 8.258 11.759 1.065 1.00 . A A . 47 ARG NH2 1 1 16 27649 1 1 47 ARG O O 13.286 9.001 -5.775 1.00 . A A . 47 ARG O 1 1 16 27650 1 1 48 SER C C 14.327 6.819 -7.207 1.00 . A A . 48 SER C 1 1 16 27651 1 1 48 SER CA C 14.128 6.352 -5.764 1.00 . A A . 48 SER CA 1 1 16 27652 1 1 48 SER CB C 14.200 4.826 -5.685 1.00 . A A . 48 SER CB 1 1 16 27653 1 1 48 SER H H 12.258 6.141 -4.870 1.00 . A A . 48 SER H 1 1 16 27654 1 1 48 SER HA H 14.888 6.785 -5.114 1.00 . A A . 48 SER HA 1 1 16 27655 1 1 48 SER HB2 H 13.631 4.479 -4.822 1.00 . A A . 48 SER HB2 1 1 16 27656 1 1 48 SER HB3 H 13.731 4.394 -6.569 1.00 . A A . 48 SER HB3 1 1 16 27657 1 1 48 SER HG H 16.157 5.124 -5.390 1.00 . A A . 48 SER HG 1 1 16 27658 1 1 48 SER N N 12.859 6.842 -5.253 1.00 . A A . 48 SER N 1 1 16 27659 1 1 48 SER O O 15.446 7.122 -7.617 1.00 . A A . 48 SER O 1 1 16 27660 1 1 48 SER OG O 15.543 4.359 -5.585 1.00 . A A . 48 SER OG 1 1 16 27661 1 1 49 TYR C C 13.522 8.791 -9.434 1.00 . A A . 49 TYR C 1 1 16 27662 1 1 49 TYR CA C 13.261 7.287 -9.327 1.00 . A A . 49 TYR CA 1 1 16 27663 1 1 49 TYR CB C 11.876 6.981 -9.901 1.00 . A A . 49 TYR CB 1 1 16 27664 1 1 49 TYR CD1 C 12.230 7.437 -12.355 1.00 . A A . 49 TYR CD1 1 1 16 27665 1 1 49 TYR CD2 C 11.574 5.235 -11.695 1.00 . A A . 49 TYR CD2 1 1 16 27666 1 1 49 TYR CE1 C 12.247 7.018 -13.734 1.00 . A A . 49 TYR CE1 1 1 16 27667 1 1 49 TYR CE2 C 11.591 4.817 -13.072 1.00 . A A . 49 TYR CE2 1 1 16 27668 1 1 49 TYR CG C 11.894 6.536 -11.365 1.00 . A A . 49 TYR CG 1 1 16 27669 1 1 49 TYR CZ C 11.927 5.728 -14.024 1.00 . A A . 49 TYR CZ 1 1 16 27670 1 1 49 TYR H H 12.316 6.614 -7.598 1.00 . A A . 49 TYR H 1 1 16 27671 1 1 49 TYR HA H 14.071 6.749 -9.821 1.00 . A A . 49 TYR HA 1 1 16 27672 1 1 49 TYR HB2 H 11.410 6.199 -9.301 1.00 . A A . 49 TYR HB2 1 1 16 27673 1 1 49 TYR HB3 H 11.252 7.869 -9.809 1.00 . A A . 49 TYR HB3 1 1 16 27674 1 1 49 TYR HD1 H 12.483 8.464 -12.095 1.00 . A A . 49 TYR HD1 1 1 16 27675 1 1 49 TYR HD2 H 11.309 4.524 -10.913 1.00 . A A . 49 TYR HD2 1 1 16 27676 1 1 49 TYR HE1 H 12.510 7.719 -14.526 1.00 . A A . 49 TYR HE1 1 1 16 27677 1 1 49 TYR HE2 H 11.340 3.792 -13.347 1.00 . A A . 49 TYR HE2 1 1 16 27678 1 1 49 TYR HH H 12.830 4.931 -15.550 1.00 . A A . 49 TYR HH 1 1 16 27679 1 1 49 TYR N N 13.223 6.862 -7.939 1.00 . A A . 49 TYR N 1 1 16 27680 1 1 49 TYR O O 14.164 9.249 -10.379 1.00 . A A . 49 TYR O 1 1 16 27681 1 1 49 TYR OH O 11.942 5.334 -15.325 1.00 . A A . 49 TYR OH 1 1 16 27682 1 1 50 ASP C C 14.629 11.308 -8.785 1.00 . A A . 50 ASP C 1 1 16 27683 1 1 50 ASP CA C 13.184 10.962 -8.422 1.00 . A A . 50 ASP CA 1 1 16 27684 1 1 50 ASP CB C 12.899 11.521 -7.026 1.00 . A A . 50 ASP CB 1 1 16 27685 1 1 50 ASP CG C 11.488 11.255 -6.497 1.00 . A A . 50 ASP CG 1 1 16 27686 1 1 50 ASP H H 12.493 9.140 -7.686 1.00 . A A . 50 ASP H 1 1 16 27687 1 1 50 ASP HA H 12.467 11.349 -9.146 1.00 . A A . 50 ASP HA 1 1 16 27688 1 1 50 ASP HB2 H 13.620 11.096 -6.327 1.00 . A A . 50 ASP HB2 1 1 16 27689 1 1 50 ASP HB3 H 13.068 12.598 -7.042 1.00 . A A . 50 ASP HB3 1 1 16 27690 1 1 50 ASP N N 13.013 9.519 -8.451 1.00 . A A . 50 ASP N 1 1 16 27691 1 1 50 ASP O O 14.871 12.156 -9.642 1.00 . A A . 50 ASP O 1 1 16 27692 1 1 50 ASP OD1 O 10.745 10.538 -7.201 1.00 . A A . 50 ASP OD1 1 1 16 27693 1 1 50 ASP OD2 O 11.185 11.775 -5.402 1.00 . A A . 50 ASP OD2 1 1 16 27694 1 1 51 THR C C 17.476 9.920 -9.449 1.00 . A A . 51 THR C 1 1 16 27695 1 1 51 THR CA C 16.966 10.859 -8.355 1.00 . A A . 51 THR CA 1 1 16 27696 1 1 51 THR CB C 17.704 10.699 -7.024 1.00 . A A . 51 THR CB 1 1 16 27697 1 1 51 THR CG2 C 17.319 9.411 -6.292 1.00 . A A . 51 THR CG2 1 1 16 27698 1 1 51 THR H H 15.346 9.946 -7.418 1.00 . A A . 51 THR H 1 1 16 27699 1 1 51 THR HA H 17.095 11.878 -8.721 1.00 . A A . 51 THR HA 1 1 16 27700 1 1 51 THR HB H 17.551 11.570 -6.387 1.00 . A A . 51 THR HB 1 1 16 27701 1 1 51 THR HG1 H 19.644 11.194 -6.993 1.00 . A A . 51 THR HG1 1 1 16 27702 1 1 51 THR HG21 H 16.829 8.730 -6.988 1.00 . A A . 51 THR HG21 1 1 16 27703 1 1 51 THR HG22 H 18.216 8.939 -5.892 1.00 . A A . 51 THR HG22 1 1 16 27704 1 1 51 THR HG23 H 16.638 9.648 -5.475 1.00 . A A . 51 THR HG23 1 1 16 27705 1 1 51 THR N N 15.551 10.634 -8.114 1.00 . A A . 51 THR N 1 1 16 27706 1 1 51 THR O O 16.748 9.044 -9.911 1.00 . A A . 51 THR O 1 1 16 27707 1 1 51 THR OG1 O 19.062 10.490 -7.403 1.00 . A A . 51 THR OG1 1 1 16 27708 1 1 52 GLU C C 19.249 7.838 -10.498 1.00 . A A . 52 GLU C 1 1 16 27709 1 1 52 GLU CA C 19.344 9.320 -10.865 1.00 . A A . 52 GLU CA 1 1 16 27710 1 1 52 GLU CB C 20.797 9.736 -11.097 1.00 . A A . 52 GLU CB 1 1 16 27711 1 1 52 GLU CD C 22.249 11.160 -9.607 1.00 . A A . 52 GLU CD 1 1 16 27712 1 1 52 GLU CG C 21.566 9.802 -9.777 1.00 . A A . 52 GLU CG 1 1 16 27713 1 1 52 GLU H H 19.313 10.851 -9.453 1.00 . A A . 52 GLU H 1 1 16 27714 1 1 52 GLU HA H 18.768 9.514 -11.771 1.00 . A A . 52 GLU HA 1 1 16 27715 1 1 52 GLU HB2 H 21.280 9.025 -11.768 1.00 . A A . 52 GLU HB2 1 1 16 27716 1 1 52 GLU HB3 H 20.827 10.708 -11.589 1.00 . A A . 52 GLU HB3 1 1 16 27717 1 1 52 GLU HG2 H 20.883 9.629 -8.944 1.00 . A A . 52 GLU HG2 1 1 16 27718 1 1 52 GLU HG3 H 22.313 9.009 -9.745 1.00 . A A . 52 GLU HG3 1 1 16 27719 1 1 52 GLU N N 18.726 10.136 -9.834 1.00 . A A . 52 GLU N 1 1 16 27720 1 1 52 GLU O O 19.298 7.482 -9.321 1.00 . A A . 52 GLU O 1 1 16 27721 1 1 52 GLU OE1 O 21.585 12.173 -9.919 1.00 . A A . 52 GLU OE1 1 1 16 27722 1 1 52 GLU OE2 O 23.421 11.156 -9.169 1.00 . A A . 52 GLU OE2 1 1 16 27723 1 1 53 ASN C C 20.299 5.066 -10.671 1.00 . A A . 53 ASN C 1 1 16 27724 1 1 53 ASN CA C 19.014 5.578 -11.326 1.00 . A A . 53 ASN CA 1 1 16 27725 1 1 53 ASN CB C 18.838 4.847 -12.659 1.00 . A A . 53 ASN CB 1 1 16 27726 1 1 53 ASN CG C 19.921 5.261 -13.657 1.00 . A A . 53 ASN CG 1 1 16 27727 1 1 53 ASN H H 19.076 7.310 -12.480 1.00 . A A . 53 ASN H 1 1 16 27728 1 1 53 ASN HA H 18.138 5.438 -10.691 1.00 . A A . 53 ASN HA 1 1 16 27729 1 1 53 ASN HB2 H 18.882 3.769 -12.495 1.00 . A A . 53 ASN HB2 1 1 16 27730 1 1 53 ASN HB3 H 17.854 5.066 -13.071 1.00 . A A . 53 ASN HB3 1 1 16 27731 1 1 53 ASN HD21 H 18.523 6.334 -14.654 1.00 . A A . 53 ASN HD21 1 1 16 27732 1 1 53 ASN HD22 H 20.117 6.384 -15.330 1.00 . A A . 53 ASN HD22 1 1 16 27733 1 1 53 ASN N N 19.116 7.013 -11.526 1.00 . A A . 53 ASN N 1 1 16 27734 1 1 53 ASN ND2 N 19.485 6.059 -14.628 1.00 . A A . 53 ASN ND2 1 1 16 27735 1 1 53 ASN O O 21.398 5.424 -11.090 1.00 . A A . 53 ASN O 1 1 16 27736 1 1 53 ASN OD1 O 21.075 4.880 -13.554 1.00 . A A . 53 ASN OD1 1 1 16 27737 1 1 54 GLU C C 21.181 2.144 -8.958 1.00 . A A . 54 GLU C 1 1 16 27738 1 1 54 GLU CA C 21.248 3.672 -8.938 1.00 . A A . 54 GLU CA 1 1 16 27739 1 1 54 GLU CB C 21.306 4.200 -7.503 1.00 . A A . 54 GLU CB 1 1 16 27740 1 1 54 GLU CD C 19.944 4.690 -5.438 1.00 . A A . 54 GLU CD 1 1 16 27741 1 1 54 GLU CG C 19.991 3.934 -6.767 1.00 . A A . 54 GLU CG 1 1 16 27742 1 1 54 GLU H H 19.219 3.950 -9.320 1.00 . A A . 54 GLU H 1 1 16 27743 1 1 54 GLU HA H 22.131 4.011 -9.479 1.00 . A A . 54 GLU HA 1 1 16 27744 1 1 54 GLU HB2 H 22.128 3.722 -6.969 1.00 . A A . 54 GLU HB2 1 1 16 27745 1 1 54 GLU HB3 H 21.512 5.269 -7.513 1.00 . A A . 54 GLU HB3 1 1 16 27746 1 1 54 GLU HG2 H 19.152 4.239 -7.393 1.00 . A A . 54 GLU HG2 1 1 16 27747 1 1 54 GLU HG3 H 19.881 2.865 -6.585 1.00 . A A . 54 GLU HG3 1 1 16 27748 1 1 54 GLU N N 20.117 4.236 -9.654 1.00 . A A . 54 GLU N 1 1 16 27749 1 1 54 GLU O O 20.248 1.568 -9.517 1.00 . A A . 54 GLU O 1 1 16 27750 1 1 54 GLU OE1 O 20.198 5.914 -5.473 1.00 . A A . 54 GLU OE1 1 1 16 27751 1 1 54 GLU OE2 O 19.654 4.029 -4.418 1.00 . A A . 54 GLU OE2 1 1 16 27752 1 1 55 HIS C C 21.228 -0.438 -7.265 1.00 . A A . 55 HIS C 1 1 16 27753 1 1 55 HIS CA C 22.246 0.080 -8.282 1.00 . A A . 55 HIS CA 1 1 16 27754 1 1 55 HIS CB C 23.671 -0.387 -7.985 1.00 . A A . 55 HIS CB 1 1 16 27755 1 1 55 HIS CD2 C 25.447 -0.002 -9.864 1.00 . A A . 55 HIS CD2 1 1 16 27756 1 1 55 HIS CE1 C 25.174 -1.885 -10.943 1.00 . A A . 55 HIS CE1 1 1 16 27757 1 1 55 HIS CG C 24.480 -0.714 -9.218 1.00 . A A . 55 HIS CG 1 1 16 27758 1 1 55 HIS H H 22.934 2.007 -7.890 1.00 . A A . 55 HIS H 1 1 16 27759 1 1 55 HIS HA H 21.975 -0.285 -9.273 1.00 . A A . 55 HIS HA 1 1 16 27760 1 1 55 HIS HB2 H 24.187 0.389 -7.420 1.00 . A A . 55 HIS HB2 1 1 16 27761 1 1 55 HIS HB3 H 23.628 -1.270 -7.347 1.00 . A A . 55 HIS HB3 1 1 16 27762 1 1 55 HIS HD1 H 23.694 -2.634 -9.697 1.00 . A A . 55 HIS HD1 1 1 16 27763 1 1 55 HIS HD2 H 25.814 0.983 -9.575 1.00 . A A . 55 HIS HD2 1 1 16 27764 1 1 55 HIS HE1 H 25.294 -2.677 -11.683 1.00 . A A . 55 HIS HE1 1 1 16 27765 1 1 55 HIS N N 22.181 1.531 -8.342 1.00 . A A . 55 HIS N 1 1 16 27766 1 1 55 HIS ND1 N 24.331 -1.896 -9.921 1.00 . A A . 55 HIS ND1 1 1 16 27767 1 1 55 HIS NE2 N 25.866 -0.710 -10.905 1.00 . A A . 55 HIS NE2 1 1 16 27768 1 1 55 HIS O O 20.130 -0.850 -7.635 1.00 . A A . 55 HIS O 1 1 16 27769 1 1 56 ASP C C 20.075 0.343 -4.283 1.00 . A A . 56 ASP C 1 1 16 27770 1 1 56 ASP CA C 20.764 -0.861 -4.930 1.00 . A A . 56 ASP CA 1 1 16 27771 1 1 56 ASP CB C 21.569 -1.582 -3.846 1.00 . A A . 56 ASP CB 1 1 16 27772 1 1 56 ASP CG C 22.732 -0.779 -3.261 1.00 . A A . 56 ASP CG 1 1 16 27773 1 1 56 ASP H H 22.522 -0.064 -5.710 1.00 . A A . 56 ASP H 1 1 16 27774 1 1 56 ASP HA H 20.058 -1.542 -5.402 1.00 . A A . 56 ASP HA 1 1 16 27775 1 1 56 ASP HB2 H 20.894 -1.859 -3.036 1.00 . A A . 56 ASP HB2 1 1 16 27776 1 1 56 ASP HB3 H 21.961 -2.510 -4.263 1.00 . A A . 56 ASP HB3 1 1 16 27777 1 1 56 ASP N N 21.629 -0.400 -6.003 1.00 . A A . 56 ASP N 1 1 16 27778 1 1 56 ASP O O 20.629 1.440 -4.257 1.00 . A A . 56 ASP O 1 1 16 27779 1 1 56 ASP OD1 O 22.449 0.087 -2.405 1.00 . A A . 56 ASP OD1 1 1 16 27780 1 1 56 ASP OD2 O 23.877 -1.049 -3.682 1.00 . A A . 56 ASP OD2 1 1 16 27781 1 1 57 VAL C C 18.696 1.432 -1.752 1.00 . A A . 57 VAL C 1 1 16 27782 1 1 57 VAL CA C 18.104 1.145 -3.134 1.00 . A A . 57 VAL CA 1 1 16 27783 1 1 57 VAL CB C 16.626 0.751 -3.081 1.00 . A A . 57 VAL CB 1 1 16 27784 1 1 57 VAL CG1 C 16.408 -0.434 -2.140 1.00 . A A . 57 VAL CG1 1 1 16 27785 1 1 57 VAL CG2 C 15.756 1.942 -2.674 1.00 . A A . 57 VAL CG2 1 1 16 27786 1 1 57 VAL H H 18.431 -0.800 -3.804 1.00 . A A . 57 VAL H 1 1 16 27787 1 1 57 VAL HA H 18.192 2.042 -3.747 1.00 . A A . 57 VAL HA 1 1 16 27788 1 1 57 VAL HB H 16.326 0.445 -4.083 1.00 . A A . 57 VAL HB 1 1 16 27789 1 1 57 VAL HG11 H 15.401 -0.828 -2.278 1.00 . A A . 57 VAL HG11 1 1 16 27790 1 1 57 VAL HG12 H 17.136 -1.214 -2.364 1.00 . A A . 57 VAL HG12 1 1 16 27791 1 1 57 VAL HG13 H 16.531 -0.107 -1.108 1.00 . A A . 57 VAL HG13 1 1 16 27792 1 1 57 VAL HG21 H 14.707 1.705 -2.856 1.00 . A A . 57 VAL HG21 1 1 16 27793 1 1 57 VAL HG22 H 15.902 2.153 -1.614 1.00 . A A . 57 VAL HG22 1 1 16 27794 1 1 57 VAL HG23 H 16.038 2.817 -3.261 1.00 . A A . 57 VAL HG23 1 1 16 27795 1 1 57 VAL N N 18.875 0.095 -3.778 1.00 . A A . 57 VAL N 1 1 16 27796 1 1 57 VAL O O 18.775 0.540 -0.910 1.00 . A A . 57 VAL O 1 1 16 27797 1 1 58 CYS C C 19.928 4.606 -0.357 1.00 . A A . 58 CYS C 1 1 16 27798 1 1 58 CYS CA C 19.679 3.097 -0.299 1.00 . A A . 58 CYS CA 1 1 16 27799 1 1 58 CYS CB C 20.957 2.319 0.019 1.00 . A A . 58 CYS CB 1 1 16 27800 1 1 58 CYS H H 19.028 3.401 -2.254 1.00 . A A . 58 CYS H 1 1 16 27801 1 1 58 CYS HA H 18.950 2.855 0.476 1.00 . A A . 58 CYS HA 1 1 16 27802 1 1 58 CYS HB2 H 20.915 1.331 -0.442 1.00 . A A . 58 CYS HB2 1 1 16 27803 1 1 58 CYS HB3 H 21.820 2.833 -0.407 1.00 . A A . 58 CYS HB3 1 1 16 27804 1 1 58 CYS HG H 20.896 3.429 2.113 1.00 . A A . 58 CYS HG 1 1 16 27805 1 1 58 CYS N N 19.096 2.681 -1.564 1.00 . A A . 58 CYS N 1 1 16 27806 1 1 58 CYS O O 20.735 5.074 -1.158 1.00 . A A . 58 CYS O 1 1 16 27807 1 1 58 CYS SG S 21.157 2.156 1.830 1.00 . A A . 58 CYS SG 1 1 16 27808 1 1 59 GLY C C 17.990 7.452 0.421 1.00 . A A . 59 GLY C 1 1 16 27809 1 1 59 GLY CA C 19.353 6.769 0.556 1.00 . A A . 59 GLY CA 1 1 16 27810 1 1 59 GLY H H 18.563 4.935 1.148 1.00 . A A . 59 GLY H 1 1 16 27811 1 1 59 GLY HA2 H 19.817 7.060 1.499 1.00 . A A . 59 GLY HA2 1 1 16 27812 1 1 59 GLY HA3 H 20.015 7.108 -0.241 1.00 . A A . 59 GLY HA3 1 1 16 27813 1 1 59 GLY N N 19.219 5.324 0.500 1.00 . A A . 59 GLY N 1 1 16 27814 1 1 59 GLY O O 17.562 8.175 1.318 1.00 . A A . 59 GLY O 1 1 16 27815 1 1 60 TRP C C 14.994 6.676 -0.826 1.00 . A A . 60 TRP C 1 1 16 27816 1 1 60 TRP CA C 16.042 7.781 -0.975 1.00 . A A . 60 TRP CA 1 1 16 27817 1 1 60 TRP CB C 16.011 8.453 -2.349 1.00 . A A . 60 TRP CB 1 1 16 27818 1 1 60 TRP CD1 C 18.276 8.109 -3.537 1.00 . A A . 60 TRP CD1 1 1 16 27819 1 1 60 TRP CD2 C 18.004 10.162 -2.750 1.00 . A A . 60 TRP CD2 1 1 16 27820 1 1 60 TRP CE2 C 19.243 10.113 -3.356 1.00 . A A . 60 TRP CE2 1 1 16 27821 1 1 60 TRP CE3 C 17.530 11.340 -2.147 1.00 . A A . 60 TRP CE3 1 1 16 27822 1 1 60 TRP CG C 17.389 8.862 -2.874 1.00 . A A . 60 TRP CG 1 1 16 27823 1 1 60 TRP CH2 C 19.659 12.395 -2.823 1.00 . A A . 60 TRP CH2 1 1 16 27824 1 1 60 TRP CZ2 C 20.111 11.210 -3.417 1.00 . A A . 60 TRP CZ2 1 1 16 27825 1 1 60 TRP CZ3 C 18.408 12.427 -2.217 1.00 . A A . 60 TRP CZ3 1 1 16 27826 1 1 60 TRP H H 17.703 6.610 -1.436 1.00 . A A . 60 TRP H 1 1 16 27827 1 1 60 TRP HA H 15.869 8.561 -0.235 1.00 . A A . 60 TRP HA 1 1 16 27828 1 1 60 TRP HB2 H 15.549 7.773 -3.065 1.00 . A A . 60 TRP HB2 1 1 16 27829 1 1 60 TRP HB3 H 15.377 9.337 -2.295 1.00 . A A . 60 TRP HB3 1 1 16 27830 1 1 60 TRP HD1 H 18.119 7.062 -3.798 1.00 . A A . 60 TRP HD1 1 1 16 27831 1 1 60 TRP HE1 H 20.286 8.450 -4.385 1.00 . A A . 60 TRP HE1 1 1 16 27832 1 1 60 TRP HE3 H 16.555 11.404 -1.663 1.00 . A A . 60 TRP HE3 1 1 16 27833 1 1 60 TRP HH2 H 20.285 13.286 -2.835 1.00 . A A . 60 TRP HH2 1 1 16 27834 1 1 60 TRP HZ2 H 21.085 11.146 -3.901 1.00 . A A . 60 TRP HZ2 1 1 16 27835 1 1 60 TRP HZ3 H 18.088 13.366 -1.764 1.00 . A A . 60 TRP HZ3 1 1 16 27836 1 1 60 TRP N N 17.347 7.198 -0.710 1.00 . A A . 60 TRP N 1 1 16 27837 1 1 60 TRP NE1 N 19.414 8.825 -3.849 1.00 . A A . 60 TRP NE1 1 1 16 27838 1 1 60 TRP O O 15.304 5.579 -0.364 1.00 . A A . 60 TRP O 1 1 16 27839 2 1 1 MET C C -5.077 19.837 -9.375 1.00 . B B . 201 MET C 1 1 16 27840 2 1 1 MET CA C -6.124 19.530 -10.448 1.00 . B B . 201 MET CA 1 1 16 27841 2 1 1 MET CB C -6.597 20.837 -11.088 1.00 . B B . 201 MET CB 1 1 16 27842 2 1 1 MET CE C -5.874 22.874 -13.475 1.00 . B B . 201 MET CE 1 1 16 27843 2 1 1 MET CG C -7.067 20.605 -12.526 1.00 . B B . 201 MET CG 1 1 16 27844 2 1 1 MET HA H -5.704 18.853 -11.192 1.00 . B B . 201 MET HA 1 1 16 27845 2 1 1 MET HB2 H -7.410 21.261 -10.499 1.00 . B B . 201 MET HB2 1 1 16 27846 2 1 1 MET HB3 H -5.786 21.565 -11.080 1.00 . B B . 201 MET HB3 1 1 16 27847 2 1 1 MET HE1 H -5.142 22.256 -12.953 1.00 . B B . 201 MET HE1 1 1 16 27848 2 1 1 MET HE2 H -5.619 22.923 -14.533 1.00 . B B . 201 MET HE2 1 1 16 27849 2 1 1 MET HE3 H -5.867 23.879 -13.052 1.00 . B B . 201 MET HE3 1 1 16 27850 2 1 1 MET HG2 H -6.282 20.115 -13.100 1.00 . B B . 201 MET HG2 1 1 16 27851 2 1 1 MET HG3 H -7.929 19.936 -12.531 1.00 . B B . 201 MET HG3 1 1 16 27852 2 1 1 MET N N -7.262 18.829 -9.880 1.00 . B B . 201 MET N 1 1 16 27853 2 1 1 MET O O -5.399 20.400 -8.330 1.00 . B B . 201 MET O 1 1 16 27854 2 1 1 MET SD S -7.499 22.160 -13.286 1.00 . B B . 201 MET SD 1 1 16 27855 2 1 2 GLY C C -3.147 19.301 -7.318 1.00 . B B . 202 GLY C 1 1 16 27856 2 1 2 GLY CA C -2.747 19.680 -8.746 1.00 . B B . 202 GLY CA 1 1 16 27857 2 1 2 GLY H H -3.588 18.997 -10.523 1.00 . B B . 202 GLY H 1 1 16 27858 2 1 2 GLY HA2 H -1.880 19.094 -9.051 1.00 . B B . 202 GLY HA2 1 1 16 27859 2 1 2 GLY HA3 H -2.450 20.729 -8.777 1.00 . B B . 202 GLY HA3 1 1 16 27860 2 1 2 GLY N N -3.844 19.454 -9.671 1.00 . B B . 202 GLY N 1 1 16 27861 2 1 2 GLY O O -3.213 20.160 -6.440 1.00 . B B . 202 GLY O 1 1 16 27862 2 1 3 LYS C C -2.777 16.470 -5.359 1.00 . B B . 203 LYS C 1 1 16 27863 2 1 3 LYS CA C -3.795 17.512 -5.826 1.00 . B B . 203 LYS CA 1 1 16 27864 2 1 3 LYS CB C -5.234 16.993 -5.862 1.00 . B B . 203 LYS CB 1 1 16 27865 2 1 3 LYS CD C -7.473 17.307 -4.743 1.00 . B B . 203 LYS CD 1 1 16 27866 2 1 3 LYS CE C -7.994 18.744 -4.832 1.00 . B B . 203 LYS CE 1 1 16 27867 2 1 3 LYS CG C -5.956 17.287 -4.545 1.00 . B B . 203 LYS CG 1 1 16 27868 2 1 3 LYS H H -3.348 17.324 -7.851 1.00 . B B . 203 LYS H 1 1 16 27869 2 1 3 LYS HA H -3.773 18.352 -5.132 1.00 . B B . 203 LYS HA 1 1 16 27870 2 1 3 LYS HB2 H -5.773 17.459 -6.687 1.00 . B B . 203 LYS HB2 1 1 16 27871 2 1 3 LYS HB3 H -5.234 15.919 -6.048 1.00 . B B . 203 LYS HB3 1 1 16 27872 2 1 3 LYS HD2 H -7.731 16.766 -5.652 1.00 . B B . 203 LYS HD2 1 1 16 27873 2 1 3 LYS HD3 H -7.959 16.791 -3.915 1.00 . B B . 203 LYS HD3 1 1 16 27874 2 1 3 LYS HE2 H -7.758 19.279 -3.913 1.00 . B B . 203 LYS HE2 1 1 16 27875 2 1 3 LYS HE3 H -7.492 19.269 -5.645 1.00 . B B . 203 LYS HE3 1 1 16 27876 2 1 3 LYS HG2 H -5.692 16.530 -3.806 1.00 . B B . 203 LYS HG2 1 1 16 27877 2 1 3 LYS HG3 H -5.623 18.246 -4.149 1.00 . B B . 203 LYS HG3 1 1 16 27878 2 1 3 LYS HZ1 H -9.925 18.514 -4.206 1.00 . B B . 203 LYS HZ1 1 1 16 27879 2 1 3 LYS HZ2 H -9.744 19.662 -5.353 1.00 . B B . 203 LYS HZ2 1 1 16 27880 2 1 3 LYS HZ3 H -9.689 18.082 -5.763 1.00 . B B . 203 LYS HZ3 1 1 16 27881 2 1 3 LYS N N -3.404 18.015 -7.132 1.00 . B B . 203 LYS N 1 1 16 27882 2 1 3 LYS NZ N -9.456 18.751 -5.057 1.00 . B B . 203 LYS NZ 1 1 16 27883 2 1 3 LYS O O -2.146 15.803 -6.178 1.00 . B B . 203 LYS O 1 1 16 27884 2 1 4 ALA C C -2.494 14.198 -2.940 1.00 . B B . 204 ALA C 1 1 16 27885 2 1 4 ALA CA C -1.719 15.410 -3.460 1.00 . B B . 204 ALA CA 1 1 16 27886 2 1 4 ALA CB C -0.910 16.100 -2.359 1.00 . B B . 204 ALA CB 1 1 16 27887 2 1 4 ALA H H -3.167 16.906 -3.386 1.00 . B B . 204 ALA H 1 1 16 27888 2 1 4 ALA HA H -1.038 15.086 -4.246 1.00 . B B . 204 ALA HA 1 1 16 27889 2 1 4 ALA HB1 H -0.561 15.356 -1.644 1.00 . B B . 204 ALA HB1 1 1 16 27890 2 1 4 ALA HB2 H -0.053 16.607 -2.803 1.00 . B B . 204 ALA HB2 1 1 16 27891 2 1 4 ALA HB3 H -1.538 16.829 -1.848 1.00 . B B . 204 ALA HB3 1 1 16 27892 2 1 4 ALA N N -2.650 16.360 -4.045 1.00 . B B . 204 ALA N 1 1 16 27893 2 1 4 ALA O O -3.185 14.286 -1.926 1.00 . B B . 204 ALA O 1 1 16 27894 2 1 5 THR C C -2.201 10.648 -3.697 1.00 . B B . 205 THR C 1 1 16 27895 2 1 5 THR CA C -3.032 11.865 -3.282 1.00 . B B . 205 THR CA 1 1 16 27896 2 1 5 THR CB C -4.429 11.887 -3.904 1.00 . B B . 205 THR CB 1 1 16 27897 2 1 5 THR CG2 C -5.241 13.112 -3.479 1.00 . B B . 205 THR CG2 1 1 16 27898 2 1 5 THR H H -1.789 13.030 -4.481 1.00 . B B . 205 THR H 1 1 16 27899 2 1 5 THR HA H -3.117 11.838 -2.196 1.00 . B B . 205 THR HA 1 1 16 27900 2 1 5 THR HB H -4.968 10.966 -3.683 1.00 . B B . 205 THR HB 1 1 16 27901 2 1 5 THR HG1 H -5.049 12.284 -5.766 1.00 . B B . 205 THR HG1 1 1 16 27902 2 1 5 THR HG21 H -5.165 13.240 -2.399 1.00 . B B . 205 THR HG21 1 1 16 27903 2 1 5 THR HG22 H -4.849 13.999 -3.977 1.00 . B B . 205 THR HG22 1 1 16 27904 2 1 5 THR HG23 H -6.285 12.970 -3.756 1.00 . B B . 205 THR HG23 1 1 16 27905 2 1 5 THR N N -2.353 13.094 -3.658 1.00 . B B . 205 THR N 1 1 16 27906 2 1 5 THR O O -1.277 10.768 -4.501 1.00 . B B . 205 THR O 1 1 16 27907 2 1 5 THR OG1 O -4.188 12.097 -5.293 1.00 . B B . 205 THR OG1 1 1 16 27908 2 1 6 TYR C C -2.843 7.119 -3.641 1.00 . B B . 206 TYR C 1 1 16 27909 2 1 6 TYR CA C -1.858 8.270 -3.430 1.00 . B B . 206 TYR CA 1 1 16 27910 2 1 6 TYR CB C -0.993 7.966 -2.205 1.00 . B B . 206 TYR CB 1 1 16 27911 2 1 6 TYR CD1 C 0.923 9.604 -2.273 1.00 . B B . 206 TYR CD1 1 1 16 27912 2 1 6 TYR CD2 C 1.391 7.295 -2.679 1.00 . B B . 206 TYR CD2 1 1 16 27913 2 1 6 TYR CE1 C 2.318 9.917 -2.448 1.00 . B B . 206 TYR CE1 1 1 16 27914 2 1 6 TYR CE2 C 2.786 7.609 -2.854 1.00 . B B . 206 TYR CE2 1 1 16 27915 2 1 6 TYR CG C 0.489 8.300 -2.391 1.00 . B B . 206 TYR CG 1 1 16 27916 2 1 6 TYR CZ C 3.181 8.905 -2.730 1.00 . B B . 206 TYR CZ 1 1 16 27917 2 1 6 TYR H H -3.311 9.418 -2.476 1.00 . B B . 206 TYR H 1 1 16 27918 2 1 6 TYR HA H -1.286 8.421 -4.346 1.00 . B B . 206 TYR HA 1 1 16 27919 2 1 6 TYR HB2 H -1.376 8.529 -1.353 1.00 . B B . 206 TYR HB2 1 1 16 27920 2 1 6 TYR HB3 H -1.089 6.910 -1.958 1.00 . B B . 206 TYR HB3 1 1 16 27921 2 1 6 TYR HD1 H 0.211 10.397 -2.045 1.00 . B B . 206 TYR HD1 1 1 16 27922 2 1 6 TYR HD2 H 1.047 6.265 -2.772 1.00 . B B . 206 TYR HD2 1 1 16 27923 2 1 6 TYR HE1 H 2.674 10.944 -2.356 1.00 . B B . 206 TYR HE1 1 1 16 27924 2 1 6 TYR HE2 H 3.509 6.825 -3.081 1.00 . B B . 206 TYR HE2 1 1 16 27925 2 1 6 TYR HH H 4.594 10.031 -3.443 1.00 . B B . 206 TYR HH 1 1 16 27926 2 1 6 TYR N N -2.559 9.506 -3.129 1.00 . B B . 206 TYR N 1 1 16 27927 2 1 6 TYR O O -3.866 7.040 -2.962 1.00 . B B . 206 TYR O 1 1 16 27928 2 1 6 TYR OH O 4.497 9.200 -2.896 1.00 . B B . 206 TYR OH 1 1 16 27929 2 1 7 THR C C -2.634 3.809 -4.514 1.00 . B B . 207 THR C 1 1 16 27930 2 1 7 THR CA C -3.342 5.110 -4.894 1.00 . B B . 207 THR CA 1 1 16 27931 2 1 7 THR CB C -3.719 5.187 -6.374 1.00 . B B . 207 THR CB 1 1 16 27932 2 1 7 THR CG2 C -5.037 4.473 -6.681 1.00 . B B . 207 THR CG2 1 1 16 27933 2 1 7 THR H H -1.667 6.325 -5.132 1.00 . B B . 207 THR H 1 1 16 27934 2 1 7 THR HA H -4.244 5.174 -4.285 1.00 . B B . 207 THR HA 1 1 16 27935 2 1 7 THR HB H -2.913 4.804 -7.001 1.00 . B B . 207 THR HB 1 1 16 27936 2 1 7 THR HG1 H -4.050 6.760 -7.567 1.00 . B B . 207 THR HG1 1 1 16 27937 2 1 7 THR HG21 H -5.864 5.035 -6.249 1.00 . B B . 207 THR HG21 1 1 16 27938 2 1 7 THR HG22 H -5.169 4.403 -7.761 1.00 . B B . 207 THR HG22 1 1 16 27939 2 1 7 THR HG23 H -5.015 3.471 -6.252 1.00 . B B . 207 THR HG23 1 1 16 27940 2 1 7 THR N N -2.500 6.254 -4.584 1.00 . B B . 207 THR N 1 1 16 27941 2 1 7 THR O O -1.683 3.398 -5.177 1.00 . B B . 207 THR O 1 1 16 27942 2 1 7 THR OG1 O -4.013 6.566 -6.587 1.00 . B B . 207 THR OG1 1 1 16 27943 2 1 8 VAL C C -3.478 0.790 -3.344 1.00 . B B . 208 VAL C 1 1 16 27944 2 1 8 VAL CA C -2.551 1.948 -2.970 1.00 . B B . 208 VAL CA 1 1 16 27945 2 1 8 VAL CB C -2.281 2.037 -1.467 1.00 . B B . 208 VAL CB 1 1 16 27946 2 1 8 VAL CG1 C -1.861 0.677 -0.904 1.00 . B B . 208 VAL CG1 1 1 16 27947 2 1 8 VAL CG2 C -1.229 3.105 -1.162 1.00 . B B . 208 VAL CG2 1 1 16 27948 2 1 8 VAL H H -3.900 3.535 -2.913 1.00 . B B . 208 VAL H 1 1 16 27949 2 1 8 VAL HA H -1.596 1.811 -3.477 1.00 . B B . 208 VAL HA 1 1 16 27950 2 1 8 VAL HB H -3.209 2.331 -0.977 1.00 . B B . 208 VAL HB 1 1 16 27951 2 1 8 VAL HG11 H -2.462 -0.107 -1.365 1.00 . B B . 208 VAL HG11 1 1 16 27952 2 1 8 VAL HG12 H -0.808 0.504 -1.122 1.00 . B B . 208 VAL HG12 1 1 16 27953 2 1 8 VAL HG13 H -2.017 0.667 0.175 1.00 . B B . 208 VAL HG13 1 1 16 27954 2 1 8 VAL HG21 H -0.685 3.350 -2.073 1.00 . B B . 208 VAL HG21 1 1 16 27955 2 1 8 VAL HG22 H -1.721 4.000 -0.780 1.00 . B B . 208 VAL HG22 1 1 16 27956 2 1 8 VAL HG23 H -0.533 2.726 -0.413 1.00 . B B . 208 VAL HG23 1 1 16 27957 2 1 8 VAL N N -3.125 3.195 -3.447 1.00 . B B . 208 VAL N 1 1 16 27958 2 1 8 VAL O O -4.614 0.722 -2.876 1.00 . B B . 208 VAL O 1 1 16 27959 2 1 9 THR C C -3.186 -2.525 -3.981 1.00 . B B . 209 THR C 1 1 16 27960 2 1 9 THR CA C -3.726 -1.247 -4.624 1.00 . B B . 209 THR CA 1 1 16 27961 2 1 9 THR CB C -3.696 -1.278 -6.154 1.00 . B B . 209 THR CB 1 1 16 27962 2 1 9 THR CG2 C -4.976 -1.863 -6.753 1.00 . B B . 209 THR CG2 1 1 16 27963 2 1 9 THR H H -2.035 -0.033 -4.559 1.00 . B B . 209 THR H 1 1 16 27964 2 1 9 THR HA H -4.755 -1.127 -4.283 1.00 . B B . 209 THR HA 1 1 16 27965 2 1 9 THR HB H -2.817 -1.812 -6.515 1.00 . B B . 209 THR HB 1 1 16 27966 2 1 9 THR HG1 H -2.847 0.524 -6.349 1.00 . B B . 209 THR HG1 1 1 16 27967 2 1 9 THR HG21 H -5.784 -1.136 -6.665 1.00 . B B . 209 THR HG21 1 1 16 27968 2 1 9 THR HG22 H -4.811 -2.095 -7.806 1.00 . B B . 209 THR HG22 1 1 16 27969 2 1 9 THR HG23 H -5.246 -2.772 -6.218 1.00 . B B . 209 THR HG23 1 1 16 27970 2 1 9 THR N N -2.959 -0.095 -4.183 1.00 . B B . 209 THR N 1 1 16 27971 2 1 9 THR O O -1.993 -2.629 -3.703 1.00 . B B . 209 THR O 1 1 16 27972 2 1 9 THR OG1 O -3.732 0.096 -6.530 1.00 . B B . 209 THR OG1 1 1 16 27973 2 1 10 VAL C C -4.484 -5.868 -3.846 1.00 . B B . 210 VAL C 1 1 16 27974 2 1 10 VAL CA C -3.721 -4.735 -3.155 1.00 . B B . 210 VAL CA 1 1 16 27975 2 1 10 VAL CB C -3.965 -4.684 -1.646 1.00 . B B . 210 VAL CB 1 1 16 27976 2 1 10 VAL CG1 C -4.254 -6.080 -1.089 1.00 . B B . 210 VAL CG1 1 1 16 27977 2 1 10 VAL CG2 C -2.782 -4.039 -0.921 1.00 . B B . 210 VAL CG2 1 1 16 27978 2 1 10 VAL H H -5.061 -3.376 -3.990 1.00 . B B . 210 VAL H 1 1 16 27979 2 1 10 VAL HA H -2.654 -4.880 -3.320 1.00 . B B . 210 VAL HA 1 1 16 27980 2 1 10 VAL HB H -4.844 -4.064 -1.468 1.00 . B B . 210 VAL HB 1 1 16 27981 2 1 10 VAL HG11 H -3.458 -6.762 -1.388 1.00 . B B . 210 VAL HG11 1 1 16 27982 2 1 10 VAL HG12 H -4.303 -6.034 -0.001 1.00 . B B . 210 VAL HG12 1 1 16 27983 2 1 10 VAL HG13 H -5.206 -6.438 -1.482 1.00 . B B . 210 VAL HG13 1 1 16 27984 2 1 10 VAL HG21 H -2.436 -4.701 -0.127 1.00 . B B . 210 VAL HG21 1 1 16 27985 2 1 10 VAL HG22 H -1.971 -3.867 -1.630 1.00 . B B . 210 VAL HG22 1 1 16 27986 2 1 10 VAL HG23 H -3.095 -3.088 -0.489 1.00 . B B . 210 VAL HG23 1 1 16 27987 2 1 10 VAL N N -4.092 -3.468 -3.761 1.00 . B B . 210 VAL N 1 1 16 27988 2 1 10 VAL O O -5.708 -5.948 -3.745 1.00 . B B . 210 VAL O 1 1 16 27989 2 1 11 THR C C -3.686 -9.153 -4.771 1.00 . B B . 211 THR C 1 1 16 27990 2 1 11 THR CA C -4.319 -7.840 -5.237 1.00 . B B . 211 THR CA 1 1 16 27991 2 1 11 THR CB C -4.163 -7.588 -6.738 1.00 . B B . 211 THR CB 1 1 16 27992 2 1 11 THR CG2 C -4.884 -8.639 -7.585 1.00 . B B . 211 THR CG2 1 1 16 27993 2 1 11 THR H H -2.735 -6.643 -4.606 1.00 . B B . 211 THR H 1 1 16 27994 2 1 11 THR HA H -5.378 -7.888 -4.983 1.00 . B B . 211 THR HA 1 1 16 27995 2 1 11 THR HB H -3.112 -7.520 -7.014 1.00 . B B . 211 THR HB 1 1 16 27996 2 1 11 THR HG1 H -4.292 -5.673 -7.305 1.00 . B B . 211 THR HG1 1 1 16 27997 2 1 11 THR HG21 H -4.351 -9.587 -7.519 1.00 . B B . 211 THR HG21 1 1 16 27998 2 1 11 THR HG22 H -5.902 -8.768 -7.215 1.00 . B B . 211 THR HG22 1 1 16 27999 2 1 11 THR HG23 H -4.915 -8.311 -8.623 1.00 . B B . 211 THR HG23 1 1 16 28000 2 1 11 THR N N -3.730 -6.716 -4.530 1.00 . B B . 211 THR N 1 1 16 28001 2 1 11 THR O O -2.464 -9.262 -4.691 1.00 . B B . 211 THR O 1 1 16 28002 2 1 11 THR OG1 O -4.901 -6.391 -6.968 1.00 . B B . 211 THR OG1 1 1 16 28003 2 1 12 ASN C C -4.090 -12.394 -5.200 1.00 . B B . 212 ASN C 1 1 16 28004 2 1 12 ASN CA C -4.087 -11.417 -4.023 1.00 . B B . 212 ASN CA 1 1 16 28005 2 1 12 ASN CB C -5.011 -11.980 -2.940 1.00 . B B . 212 ASN CB 1 1 16 28006 2 1 12 ASN CG C -6.479 -11.713 -3.279 1.00 . B B . 212 ASN CG 1 1 16 28007 2 1 12 ASN H H -5.540 -10.018 -4.546 1.00 . B B . 212 ASN H 1 1 16 28008 2 1 12 ASN HA H -3.088 -11.245 -3.625 1.00 . B B . 212 ASN HA 1 1 16 28009 2 1 12 ASN HB2 H -4.846 -13.052 -2.838 1.00 . B B . 212 ASN HB2 1 1 16 28010 2 1 12 ASN HB3 H -4.768 -11.527 -1.978 1.00 . B B . 212 ASN HB3 1 1 16 28011 2 1 12 ASN HD21 H -6.191 -9.770 -2.791 1.00 . B B . 212 ASN HD21 1 1 16 28012 2 1 12 ASN HD22 H -7.794 -10.173 -3.307 1.00 . B B . 212 ASN HD22 1 1 16 28013 2 1 12 ASN N N -4.547 -10.116 -4.478 1.00 . B B . 212 ASN N 1 1 16 28014 2 1 12 ASN ND2 N -6.852 -10.448 -3.112 1.00 . B B . 212 ASN ND2 1 1 16 28015 2 1 12 ASN O O -5.136 -12.923 -5.571 1.00 . B B . 212 ASN O 1 1 16 28016 2 1 12 ASN OD1 O -7.224 -12.598 -3.666 1.00 . B B . 212 ASN OD1 1 1 16 28017 2 1 13 ASN C C -3.268 -14.895 -6.489 1.00 . B B . 213 ASN C 1 1 16 28018 2 1 13 ASN CA C -2.757 -13.508 -6.882 1.00 . B B . 213 ASN CA 1 1 16 28019 2 1 13 ASN CB C -1.288 -13.643 -7.292 1.00 . B B . 213 ASN CB 1 1 16 28020 2 1 13 ASN CG C -1.013 -12.898 -8.599 1.00 . B B . 213 ASN CG 1 1 16 28021 2 1 13 ASN H H -2.059 -12.170 -5.447 1.00 . B B . 213 ASN H 1 1 16 28022 2 1 13 ASN HA H -3.341 -13.062 -7.687 1.00 . B B . 213 ASN HA 1 1 16 28023 2 1 13 ASN HB2 H -0.649 -13.247 -6.502 1.00 . B B . 213 ASN HB2 1 1 16 28024 2 1 13 ASN HB3 H -1.035 -14.697 -7.408 1.00 . B B . 213 ASN HB3 1 1 16 28025 2 1 13 ASN HD21 H -0.435 -11.294 -7.509 1.00 . B B . 213 ASN HD21 1 1 16 28026 2 1 13 ASN HD22 H -0.354 -11.090 -9.227 1.00 . B B . 213 ASN HD22 1 1 16 28027 2 1 13 ASN N N -2.905 -12.604 -5.755 1.00 . B B . 213 ASN N 1 1 16 28028 2 1 13 ASN ND2 N -0.563 -11.658 -8.431 1.00 . B B . 213 ASN ND2 1 1 16 28029 2 1 13 ASN O O -3.508 -15.740 -7.351 1.00 . B B . 213 ASN O 1 1 16 28030 2 1 13 ASN OD1 O -1.197 -13.416 -9.688 1.00 . B B . 213 ASN OD1 1 1 16 28031 2 1 14 SER C C -5.373 -16.545 -5.019 1.00 . B B . 214 SER C 1 1 16 28032 2 1 14 SER CA C -3.895 -16.359 -4.668 1.00 . B B . 214 SER CA 1 1 16 28033 2 1 14 SER CB C -3.694 -16.447 -3.154 1.00 . B B . 214 SER CB 1 1 16 28034 2 1 14 SER H H -3.220 -14.396 -4.492 1.00 . B B . 214 SER H 1 1 16 28035 2 1 14 SER HA H -3.286 -17.118 -5.160 1.00 . B B . 214 SER HA 1 1 16 28036 2 1 14 SER HB2 H -3.673 -17.494 -2.852 1.00 . B B . 214 SER HB2 1 1 16 28037 2 1 14 SER HB3 H -2.726 -16.020 -2.892 1.00 . B B . 214 SER HB3 1 1 16 28038 2 1 14 SER HG H -4.328 -15.271 -1.664 1.00 . B B . 214 SER HG 1 1 16 28039 2 1 14 SER N N -3.418 -15.089 -5.187 1.00 . B B . 214 SER N 1 1 16 28040 2 1 14 SER O O -5.803 -17.651 -5.341 1.00 . B B . 214 SER O 1 1 16 28041 2 1 14 SER OG O -4.722 -15.767 -2.439 1.00 . B B . 214 SER OG 1 1 16 28042 2 1 15 ASN C C -7.792 -14.647 -6.510 1.00 . B B . 215 ASN C 1 1 16 28043 2 1 15 ASN CA C -7.529 -15.475 -5.250 1.00 . B B . 215 ASN CA 1 1 16 28044 2 1 15 ASN CB C -8.350 -14.871 -4.109 1.00 . B B . 215 ASN CB 1 1 16 28045 2 1 15 ASN CG C -9.520 -15.782 -3.734 1.00 . B B . 215 ASN CG 1 1 16 28046 2 1 15 ASN H H -5.751 -14.550 -4.683 1.00 . B B . 215 ASN H 1 1 16 28047 2 1 15 ASN HA H -7.772 -16.528 -5.386 1.00 . B B . 215 ASN HA 1 1 16 28048 2 1 15 ASN HB2 H -7.712 -14.715 -3.239 1.00 . B B . 215 ASN HB2 1 1 16 28049 2 1 15 ASN HB3 H -8.728 -13.892 -4.406 1.00 . B B . 215 ASN HB3 1 1 16 28050 2 1 15 ASN HD21 H -10.697 -14.140 -3.602 1.00 . B B . 215 ASN HD21 1 1 16 28051 2 1 15 ASN HD22 H -11.485 -15.644 -3.264 1.00 . B B . 215 ASN HD22 1 1 16 28052 2 1 15 ASN N N -6.109 -15.446 -4.945 1.00 . B B . 215 ASN N 1 1 16 28053 2 1 15 ASN ND2 N -10.661 -15.136 -3.516 1.00 . B B . 215 ASN ND2 1 1 16 28054 2 1 15 ASN O O -8.909 -14.629 -7.024 1.00 . B B . 215 ASN O 1 1 16 28055 2 1 15 ASN OD1 O -9.395 -16.993 -3.648 1.00 . B B . 215 ASN OD1 1 1 16 28056 2 1 16 GLY C C -7.730 -11.934 -7.907 1.00 . B B . 216 GLY C 1 1 16 28057 2 1 16 GLY CA C -6.845 -13.156 -8.163 1.00 . B B . 216 GLY CA 1 1 16 28058 2 1 16 GLY H H -5.837 -14.003 -6.550 1.00 . B B . 216 GLY H 1 1 16 28059 2 1 16 GLY HA2 H -5.852 -12.832 -8.473 1.00 . B B . 216 GLY HA2 1 1 16 28060 2 1 16 GLY HA3 H -7.260 -13.742 -8.983 1.00 . B B . 216 GLY HA3 1 1 16 28061 2 1 16 GLY N N -6.743 -13.983 -6.973 1.00 . B B . 216 GLY N 1 1 16 28062 2 1 16 GLY O O -8.093 -11.220 -8.840 1.00 . B B . 216 GLY O 1 1 16 28063 2 1 17 VAL C C -8.018 -9.354 -6.120 1.00 . B B . 217 VAL C 1 1 16 28064 2 1 17 VAL CA C -8.885 -10.607 -6.246 1.00 . B B . 217 VAL CA 1 1 16 28065 2 1 17 VAL CB C -9.644 -10.942 -4.961 1.00 . B B . 217 VAL CB 1 1 16 28066 2 1 17 VAL CG1 C -10.187 -9.674 -4.299 1.00 . B B . 217 VAL CG1 1 1 16 28067 2 1 17 VAL CG2 C -10.769 -11.943 -5.233 1.00 . B B . 217 VAL CG2 1 1 16 28068 2 1 17 VAL H H -7.751 -12.317 -5.885 1.00 . B B . 217 VAL H 1 1 16 28069 2 1 17 VAL HA H -9.616 -10.450 -7.040 1.00 . B B . 217 VAL HA 1 1 16 28070 2 1 17 VAL HB H -8.942 -11.407 -4.269 1.00 . B B . 217 VAL HB 1 1 16 28071 2 1 17 VAL HG11 H -11.230 -9.826 -4.022 1.00 . B B . 217 VAL HG11 1 1 16 28072 2 1 17 VAL HG12 H -9.602 -9.452 -3.407 1.00 . B B . 217 VAL HG12 1 1 16 28073 2 1 17 VAL HG13 H -10.115 -8.840 -4.998 1.00 . B B . 217 VAL HG13 1 1 16 28074 2 1 17 VAL HG21 H -10.341 -12.926 -5.429 1.00 . B B . 217 VAL HG21 1 1 16 28075 2 1 17 VAL HG22 H -11.424 -11.999 -4.364 1.00 . B B . 217 VAL HG22 1 1 16 28076 2 1 17 VAL HG23 H -11.343 -11.617 -6.101 1.00 . B B . 217 VAL HG23 1 1 16 28077 2 1 17 VAL N N -8.050 -11.731 -6.638 1.00 . B B . 217 VAL N 1 1 16 28078 2 1 17 VAL O O -7.022 -9.353 -5.397 1.00 . B B . 217 VAL O 1 1 16 28079 2 1 18 SER C C -8.527 -5.988 -6.092 1.00 . B B . 218 SER C 1 1 16 28080 2 1 18 SER CA C -7.700 -7.057 -6.809 1.00 . B B . 218 SER CA 1 1 16 28081 2 1 18 SER CB C -7.350 -6.597 -8.226 1.00 . B B . 218 SER CB 1 1 16 28082 2 1 18 SER H H -9.238 -8.323 -7.418 1.00 . B B . 218 SER H 1 1 16 28083 2 1 18 SER HA H -6.783 -7.264 -6.258 1.00 . B B . 218 SER HA 1 1 16 28084 2 1 18 SER HB2 H -7.330 -5.507 -8.258 1.00 . B B . 218 SER HB2 1 1 16 28085 2 1 18 SER HB3 H -6.349 -6.941 -8.482 1.00 . B B . 218 SER HB3 1 1 16 28086 2 1 18 SER HG H -9.022 -6.420 -9.313 1.00 . B B . 218 SER HG 1 1 16 28087 2 1 18 SER N N -8.428 -8.315 -6.833 1.00 . B B . 218 SER N 1 1 16 28088 2 1 18 SER O O -9.741 -5.913 -6.273 1.00 . B B . 218 SER O 1 1 16 28089 2 1 18 SER OG O -8.281 -7.081 -9.190 1.00 . B B . 218 SER OG 1 1 16 28090 2 1 19 VAL C C -7.637 -2.858 -4.617 1.00 . B B . 219 VAL C 1 1 16 28091 2 1 19 VAL CA C -8.492 -4.126 -4.549 1.00 . B B . 219 VAL CA 1 1 16 28092 2 1 19 VAL CB C -8.765 -4.586 -3.115 1.00 . B B . 219 VAL CB 1 1 16 28093 2 1 19 VAL CG1 C -9.208 -3.412 -2.239 1.00 . B B . 219 VAL CG1 1 1 16 28094 2 1 19 VAL CG2 C -9.802 -5.711 -3.089 1.00 . B B . 219 VAL CG2 1 1 16 28095 2 1 19 VAL H H -6.848 -5.255 -5.153 1.00 . B B . 219 VAL H 1 1 16 28096 2 1 19 VAL HA H -9.450 -3.929 -5.029 1.00 . B B . 219 VAL HA 1 1 16 28097 2 1 19 VAL HB H -7.835 -4.978 -2.705 1.00 . B B . 219 VAL HB 1 1 16 28098 2 1 19 VAL HG11 H -9.272 -3.738 -1.201 1.00 . B B . 219 VAL HG11 1 1 16 28099 2 1 19 VAL HG12 H -8.482 -2.603 -2.322 1.00 . B B . 219 VAL HG12 1 1 16 28100 2 1 19 VAL HG13 H -10.186 -3.060 -2.570 1.00 . B B . 219 VAL HG13 1 1 16 28101 2 1 19 VAL HG21 H -10.735 -5.335 -2.672 1.00 . B B . 219 VAL HG21 1 1 16 28102 2 1 19 VAL HG22 H -9.975 -6.068 -4.104 1.00 . B B . 219 VAL HG22 1 1 16 28103 2 1 19 VAL HG23 H -9.432 -6.531 -2.473 1.00 . B B . 219 VAL HG23 1 1 16 28104 2 1 19 VAL N N -7.836 -5.188 -5.294 1.00 . B B . 219 VAL N 1 1 16 28105 2 1 19 VAL O O -6.431 -2.905 -4.381 1.00 . B B . 219 VAL O 1 1 16 28106 2 1 20 ASP C C -8.209 0.497 -4.028 1.00 . B B . 220 ASP C 1 1 16 28107 2 1 20 ASP CA C -7.613 -0.478 -5.044 1.00 . B B . 220 ASP CA 1 1 16 28108 2 1 20 ASP CB C -7.785 0.129 -6.438 1.00 . B B . 220 ASP CB 1 1 16 28109 2 1 20 ASP CG C -8.253 -0.851 -7.516 1.00 . B B . 220 ASP CG 1 1 16 28110 2 1 20 ASP H H -9.278 -1.727 -5.132 1.00 . B B . 220 ASP H 1 1 16 28111 2 1 20 ASP HA H -6.564 -0.697 -4.846 1.00 . B B . 220 ASP HA 1 1 16 28112 2 1 20 ASP HB2 H -8.501 0.947 -6.375 1.00 . B B . 220 ASP HB2 1 1 16 28113 2 1 20 ASP HB3 H -6.834 0.561 -6.750 1.00 . B B . 220 ASP HB3 1 1 16 28114 2 1 20 ASP N N -8.296 -1.756 -4.941 1.00 . B B . 220 ASP N 1 1 16 28115 2 1 20 ASP O O -9.410 0.467 -3.764 1.00 . B B . 220 ASP O 1 1 16 28116 2 1 20 ASP OD1 O -9.394 -1.344 -7.378 1.00 . B B . 220 ASP OD1 1 1 16 28117 2 1 20 ASP OD2 O -7.461 -1.085 -8.453 1.00 . B B . 220 ASP OD2 1 1 16 28118 2 1 21 TYR C C -7.033 3.649 -2.700 1.00 . B B . 221 TYR C 1 1 16 28119 2 1 21 TYR CA C -7.767 2.322 -2.502 1.00 . B B . 221 TYR CA 1 1 16 28120 2 1 21 TYR CB C -7.391 1.743 -1.136 1.00 . B B . 221 TYR CB 1 1 16 28121 2 1 21 TYR CD1 C -9.243 0.056 -0.857 1.00 . B B . 221 TYR CD1 1 1 16 28122 2 1 21 TYR CD2 C -8.968 1.727 0.831 1.00 . B B . 221 TYR CD2 1 1 16 28123 2 1 21 TYR CE1 C -10.355 -0.497 -0.128 1.00 . B B . 221 TYR CE1 1 1 16 28124 2 1 21 TYR CE2 C -10.080 1.174 1.560 1.00 . B B . 221 TYR CE2 1 1 16 28125 2 1 21 TYR CG C -8.573 1.156 -0.362 1.00 . B B . 221 TYR CG 1 1 16 28126 2 1 21 TYR CZ C -10.719 0.089 1.045 1.00 . B B . 221 TYR CZ 1 1 16 28127 2 1 21 TYR H H -6.366 1.356 -3.704 1.00 . B B . 221 TYR H 1 1 16 28128 2 1 21 TYR HA H -8.837 2.484 -2.630 1.00 . B B . 221 TYR HA 1 1 16 28129 2 1 21 TYR HB2 H -6.640 0.966 -1.277 1.00 . B B . 221 TYR HB2 1 1 16 28130 2 1 21 TYR HB3 H -6.930 2.527 -0.535 1.00 . B B . 221 TYR HB3 1 1 16 28131 2 1 21 TYR HD1 H -8.930 -0.395 -1.798 1.00 . B B . 221 TYR HD1 1 1 16 28132 2 1 21 TYR HD2 H -8.438 2.596 1.221 1.00 . B B . 221 TYR HD2 1 1 16 28133 2 1 21 TYR HE1 H -10.894 -1.366 -0.506 1.00 . B B . 221 TYR HE1 1 1 16 28134 2 1 21 TYR HE2 H -10.403 1.615 2.503 1.00 . B B . 221 TYR HE2 1 1 16 28135 2 1 21 TYR HH H -11.443 -0.892 2.559 1.00 . B B . 221 TYR HH 1 1 16 28136 2 1 21 TYR N N -7.342 1.339 -3.484 1.00 . B B . 221 TYR N 1 1 16 28137 2 1 21 TYR O O -5.806 3.678 -2.775 1.00 . B B . 221 TYR O 1 1 16 28138 2 1 21 TYR OH O -11.770 -0.433 1.733 1.00 . B B . 221 TYR OH 1 1 16 28139 2 1 22 GLU C C -7.139 6.765 -1.624 1.00 . B B . 222 GLU C 1 1 16 28140 2 1 22 GLU CA C -7.254 6.043 -2.968 1.00 . B B . 222 GLU CA 1 1 16 28141 2 1 22 GLU CB C -8.091 6.856 -3.958 1.00 . B B . 222 GLU CB 1 1 16 28142 2 1 22 GLU CD C -8.000 8.832 -5.522 1.00 . B B . 222 GLU CD 1 1 16 28143 2 1 22 GLU CG C -7.442 8.213 -4.238 1.00 . B B . 222 GLU CG 1 1 16 28144 2 1 22 GLU H H -8.813 4.683 -2.717 1.00 . B B . 222 GLU H 1 1 16 28145 2 1 22 GLU HA H -6.262 5.881 -3.387 1.00 . B B . 222 GLU HA 1 1 16 28146 2 1 22 GLU HB2 H -8.200 6.301 -4.890 1.00 . B B . 222 GLU HB2 1 1 16 28147 2 1 22 GLU HB3 H -9.093 7.004 -3.557 1.00 . B B . 222 GLU HB3 1 1 16 28148 2 1 22 GLU HG2 H -7.620 8.885 -3.400 1.00 . B B . 222 GLU HG2 1 1 16 28149 2 1 22 GLU HG3 H -6.363 8.092 -4.328 1.00 . B B . 222 GLU HG3 1 1 16 28150 2 1 22 GLU N N -7.815 4.715 -2.779 1.00 . B B . 222 GLU N 1 1 16 28151 2 1 22 GLU O O -8.148 7.069 -0.989 1.00 . B B . 222 GLU O 1 1 16 28152 2 1 22 GLU OE1 O -9.174 8.536 -5.831 1.00 . B B . 222 GLU OE1 1 1 16 28153 2 1 22 GLU OE2 O -7.239 9.586 -6.165 1.00 . B B . 222 GLU OE2 1 1 16 28154 2 1 23 THR C C -4.529 8.739 -0.151 1.00 . B B . 223 THR C 1 1 16 28155 2 1 23 THR CA C -5.640 7.702 0.026 1.00 . B B . 223 THR CA 1 1 16 28156 2 1 23 THR CB C -5.320 6.642 1.081 1.00 . B B . 223 THR CB 1 1 16 28157 2 1 23 THR CG2 C -3.814 6.444 1.275 1.00 . B B . 223 THR CG2 1 1 16 28158 2 1 23 THR H H -5.085 6.770 -1.753 1.00 . B B . 223 THR H 1 1 16 28159 2 1 23 THR HA H -6.540 8.244 0.316 1.00 . B B . 223 THR HA 1 1 16 28160 2 1 23 THR HB H -5.808 5.697 0.845 1.00 . B B . 223 THR HB 1 1 16 28161 2 1 23 THR HG1 H -6.669 6.903 2.535 1.00 . B B . 223 THR HG1 1 1 16 28162 2 1 23 THR HG21 H -3.643 5.627 1.975 1.00 . B B . 223 THR HG21 1 1 16 28163 2 1 23 THR HG22 H -3.352 6.206 0.317 1.00 . B B . 223 THR HG22 1 1 16 28164 2 1 23 THR HG23 H -3.375 7.360 1.671 1.00 . B B . 223 THR HG23 1 1 16 28165 2 1 23 THR N N -5.900 7.021 -1.231 1.00 . B B . 223 THR N 1 1 16 28166 2 1 23 THR O O -3.587 8.523 -0.912 1.00 . B B . 223 THR O 1 1 16 28167 2 1 23 THR OG1 O -5.753 7.228 2.306 1.00 . B B . 223 THR OG1 1 1 16 28168 2 1 24 GLU C C -2.841 10.933 1.768 1.00 . B B . 224 GLU C 1 1 16 28169 2 1 24 GLU CA C -3.694 10.915 0.500 1.00 . B B . 224 GLU CA 1 1 16 28170 2 1 24 GLU CB C -4.376 12.267 0.276 1.00 . B B . 224 GLU CB 1 1 16 28171 2 1 24 GLU CD C -5.970 12.051 2.218 1.00 . B B . 224 GLU CD 1 1 16 28172 2 1 24 GLU CG C -5.844 12.218 0.703 1.00 . B B . 224 GLU CG 1 1 16 28173 2 1 24 GLU H H -5.443 10.012 1.183 1.00 . B B . 224 GLU H 1 1 16 28174 2 1 24 GLU HA H -3.071 10.683 -0.363 1.00 . B B . 224 GLU HA 1 1 16 28175 2 1 24 GLU HB2 H -3.854 13.039 0.843 1.00 . B B . 224 GLU HB2 1 1 16 28176 2 1 24 GLU HB3 H -4.307 12.544 -0.776 1.00 . B B . 224 GLU HB3 1 1 16 28177 2 1 24 GLU HG2 H -6.347 13.134 0.391 1.00 . B B . 224 GLU HG2 1 1 16 28178 2 1 24 GLU HG3 H -6.346 11.392 0.199 1.00 . B B . 224 GLU HG3 1 1 16 28179 2 1 24 GLU N N -4.674 9.844 0.567 1.00 . B B . 224 GLU N 1 1 16 28180 2 1 24 GLU O O -3.230 11.525 2.774 1.00 . B B . 224 GLU O 1 1 16 28181 2 1 24 GLU OE1 O -5.484 12.956 2.932 1.00 . B B . 224 GLU OE1 1 1 16 28182 2 1 24 GLU OE2 O -6.549 11.023 2.630 1.00 . B B . 224 GLU OE2 1 1 16 28183 2 1 25 THR C C 0.654 10.496 2.352 1.00 . B B . 225 THR C 1 1 16 28184 2 1 25 THR CA C -0.779 10.213 2.808 1.00 . B B . 225 THR CA 1 1 16 28185 2 1 25 THR CB C -0.946 8.845 3.473 1.00 . B B . 225 THR CB 1 1 16 28186 2 1 25 THR CG2 C -2.330 8.666 4.101 1.00 . B B . 225 THR CG2 1 1 16 28187 2 1 25 THR H H -1.383 9.801 0.857 1.00 . B B . 225 THR H 1 1 16 28188 2 1 25 THR HA H -1.050 10.997 3.515 1.00 . B B . 225 THR HA 1 1 16 28189 2 1 25 THR HB H -0.160 8.669 4.205 1.00 . B B . 225 THR HB 1 1 16 28190 2 1 25 THR HG1 H -1.074 6.995 2.720 1.00 . B B . 225 THR HG1 1 1 16 28191 2 1 25 THR HG21 H -3.071 9.201 3.509 1.00 . B B . 225 THR HG21 1 1 16 28192 2 1 25 THR HG22 H -2.583 7.605 4.128 1.00 . B B . 225 THR HG22 1 1 16 28193 2 1 25 THR HG23 H -2.321 9.063 5.117 1.00 . B B . 225 THR HG23 1 1 16 28194 2 1 25 THR N N -1.692 10.279 1.680 1.00 . B B . 225 THR N 1 1 16 28195 2 1 25 THR O O 1.255 9.688 1.645 1.00 . B B . 225 THR O 1 1 16 28196 2 1 25 THR OG1 O -0.940 7.926 2.383 1.00 . B B . 225 THR OG1 1 1 16 28197 2 1 26 PRO C C 3.560 11.282 3.233 1.00 . B B . 226 PRO C 1 1 16 28198 2 1 26 PRO CA C 2.525 12.073 2.431 1.00 . B B . 226 PRO CA 1 1 16 28199 2 1 26 PRO CB C 2.578 13.568 2.703 1.00 . B B . 226 PRO CB 1 1 16 28200 2 1 26 PRO CD C 0.491 12.656 3.625 1.00 . B B . 226 PRO CD 1 1 16 28201 2 1 26 PRO CG C 1.414 13.864 3.634 1.00 . B B . 226 PRO CG 1 1 16 28202 2 1 26 PRO HA H 2.707 11.865 1.470 1.00 . B B . 226 PRO HA 1 1 16 28203 2 1 26 PRO HB2 H 3.526 13.847 3.163 1.00 . B B . 226 PRO HB2 1 1 16 28204 2 1 26 PRO HB3 H 2.493 14.137 1.778 1.00 . B B . 226 PRO HB3 1 1 16 28205 2 1 26 PRO HD2 H 0.332 12.272 4.633 1.00 . B B . 226 PRO HD2 1 1 16 28206 2 1 26 PRO HD3 H -0.489 12.908 3.221 1.00 . B B . 226 PRO HD3 1 1 16 28207 2 1 26 PRO HG2 H 1.773 14.063 4.644 1.00 . B B . 226 PRO HG2 1 1 16 28208 2 1 26 PRO HG3 H 0.879 14.755 3.305 1.00 . B B . 226 PRO HG3 1 1 16 28209 2 1 26 PRO N N 1.174 11.674 2.787 1.00 . B B . 226 PRO N 1 1 16 28210 2 1 26 PRO O O 4.056 10.256 2.771 1.00 . B B . 226 PRO O 1 1 16 28211 2 1 27 MET C C 4.221 9.895 5.946 1.00 . B B . 227 MET C 1 1 16 28212 2 1 27 MET CA C 4.820 11.141 5.292 1.00 . B B . 227 MET CA 1 1 16 28213 2 1 27 MET CB C 5.266 12.123 6.379 1.00 . B B . 227 MET CB 1 1 16 28214 2 1 27 MET CE C 3.398 14.351 7.146 1.00 . B B . 227 MET CE 1 1 16 28215 2 1 27 MET CG C 5.603 13.489 5.778 1.00 . B B . 227 MET CG 1 1 16 28216 2 1 27 MET H H 3.445 12.623 4.790 1.00 . B B . 227 MET H 1 1 16 28217 2 1 27 MET HA H 5.651 10.858 4.648 1.00 . B B . 227 MET HA 1 1 16 28218 2 1 27 MET HB2 H 4.476 12.233 7.122 1.00 . B B . 227 MET HB2 1 1 16 28219 2 1 27 MET HB3 H 6.137 11.724 6.898 1.00 . B B . 227 MET HB3 1 1 16 28220 2 1 27 MET HE1 H 3.034 13.805 6.276 1.00 . B B . 227 MET HE1 1 1 16 28221 2 1 27 MET HE2 H 3.306 13.725 8.033 1.00 . B B . 227 MET HE2 1 1 16 28222 2 1 27 MET HE3 H 2.809 15.259 7.278 1.00 . B B . 227 MET HE3 1 1 16 28223 2 1 27 MET HG2 H 6.673 13.554 5.580 1.00 . B B . 227 MET HG2 1 1 16 28224 2 1 27 MET HG3 H 5.094 13.611 4.822 1.00 . B B . 227 MET HG3 1 1 16 28225 2 1 27 MET N N 3.854 11.788 4.422 1.00 . B B . 227 MET N 1 1 16 28226 2 1 27 MET O O 4.941 8.952 6.270 1.00 . B B . 227 MET O 1 1 16 28227 2 1 27 MET SD S 5.112 14.787 6.900 1.00 . B B . 227 MET SD 1 1 16 28228 2 1 28 THR C C 2.561 7.506 6.021 1.00 . B B . 228 THR C 1 1 16 28229 2 1 28 THR CA C 2.203 8.814 6.729 1.00 . B B . 228 THR CA 1 1 16 28230 2 1 28 THR CB C 0.707 9.130 6.704 1.00 . B B . 228 THR CB 1 1 16 28231 2 1 28 THR CG2 C 0.108 9.241 8.107 1.00 . B B . 228 THR CG2 1 1 16 28232 2 1 28 THR H H 2.328 10.700 5.854 1.00 . B B . 228 THR H 1 1 16 28233 2 1 28 THR HA H 2.537 8.719 7.763 1.00 . B B . 228 THR HA 1 1 16 28234 2 1 28 THR HB H 0.165 8.396 6.106 1.00 . B B . 228 THR HB 1 1 16 28235 2 1 28 THR HG1 H 0.812 11.115 6.924 1.00 . B B . 228 THR HG1 1 1 16 28236 2 1 28 THR HG21 H 0.896 9.118 8.850 1.00 . B B . 228 THR HG21 1 1 16 28237 2 1 28 THR HG22 H -0.356 10.220 8.227 1.00 . B B . 228 THR HG22 1 1 16 28238 2 1 28 THR HG23 H -0.645 8.464 8.244 1.00 . B B . 228 THR HG23 1 1 16 28239 2 1 28 THR N N 2.908 9.929 6.121 1.00 . B B . 228 THR N 1 1 16 28240 2 1 28 THR O O 2.631 6.453 6.652 1.00 . B B . 228 THR O 1 1 16 28241 2 1 28 THR OG1 O 0.640 10.457 6.191 1.00 . B B . 228 THR OG1 1 1 16 28242 2 1 29 LEU C C 4.308 5.731 4.564 1.00 . B B . 229 LEU C 1 1 16 28243 2 1 29 LEU CA C 3.128 6.456 3.917 1.00 . B B . 229 LEU CA 1 1 16 28244 2 1 29 LEU CB C 3.378 6.865 2.464 1.00 . B B . 229 LEU CB 1 1 16 28245 2 1 29 LEU CD1 C 2.448 7.771 0.303 1.00 . B B . 229 LEU CD1 1 1 16 28246 2 1 29 LEU CD2 C 1.547 5.606 1.271 1.00 . B B . 229 LEU CD2 1 1 16 28247 2 1 29 LEU CG C 2.137 6.985 1.577 1.00 . B B . 229 LEU CG 1 1 16 28248 2 1 29 LEU H H 2.719 8.477 4.213 1.00 . B B . 229 LEU H 1 1 16 28249 2 1 29 LEU HA H 2.267 5.786 3.920 1.00 . B B . 229 LEU HA 1 1 16 28250 2 1 29 LEU HB2 H 3.897 7.823 2.460 1.00 . B B . 229 LEU HB2 1 1 16 28251 2 1 29 LEU HB3 H 4.053 6.136 2.014 1.00 . B B . 229 LEU HB3 1 1 16 28252 2 1 29 LEU HD11 H 2.907 7.109 -0.432 1.00 . B B . 229 LEU HD11 1 1 16 28253 2 1 29 LEU HD12 H 1.523 8.181 -0.106 1.00 . B B . 229 LEU HD12 1 1 16 28254 2 1 29 LEU HD13 H 3.134 8.586 0.536 1.00 . B B . 229 LEU HD13 1 1 16 28255 2 1 29 LEU HD21 H 2.303 4.986 0.788 1.00 . B B . 229 LEU HD21 1 1 16 28256 2 1 29 LEU HD22 H 1.227 5.133 2.199 1.00 . B B . 229 LEU HD22 1 1 16 28257 2 1 29 LEU HD23 H 0.690 5.718 0.605 1.00 . B B . 229 LEU HD23 1 1 16 28258 2 1 29 LEU HG H 1.379 7.545 2.124 1.00 . B B . 229 LEU HG 1 1 16 28259 2 1 29 LEU N N 2.779 7.617 4.718 1.00 . B B . 229 LEU N 1 1 16 28260 2 1 29 LEU O O 4.412 4.508 4.482 1.00 . B B . 229 LEU O 1 1 16 28261 2 1 30 LEU C C 5.942 5.442 7.237 1.00 . B B . 230 LEU C 1 1 16 28262 2 1 30 LEU CA C 6.341 5.964 5.855 1.00 . B B . 230 LEU CA 1 1 16 28263 2 1 30 LEU CB C 7.472 6.994 5.890 1.00 . B B . 230 LEU CB 1 1 16 28264 2 1 30 LEU CD1 C 8.967 8.647 4.712 1.00 . B B . 230 LEU CD1 1 1 16 28265 2 1 30 LEU CD2 C 7.901 6.743 3.418 1.00 . B B . 230 LEU CD2 1 1 16 28266 2 1 30 LEU CG C 7.751 7.729 4.578 1.00 . B B . 230 LEU CG 1 1 16 28267 2 1 30 LEU H H 5.080 7.509 5.256 1.00 . B B . 230 LEU H 1 1 16 28268 2 1 30 LEU HA H 6.689 5.123 5.255 1.00 . B B . 230 LEU HA 1 1 16 28269 2 1 30 LEU HB2 H 7.240 7.733 6.656 1.00 . B B . 230 LEU HB2 1 1 16 28270 2 1 30 LEU HB3 H 8.386 6.489 6.202 1.00 . B B . 230 LEU HB3 1 1 16 28271 2 1 30 LEU HD11 H 8.932 9.412 3.935 1.00 . B B . 230 LEU HD11 1 1 16 28272 2 1 30 LEU HD12 H 8.956 9.124 5.692 1.00 . B B . 230 LEU HD12 1 1 16 28273 2 1 30 LEU HD13 H 9.879 8.061 4.603 1.00 . B B . 230 LEU HD13 1 1 16 28274 2 1 30 LEU HD21 H 7.034 6.083 3.386 1.00 . B B . 230 LEU HD21 1 1 16 28275 2 1 30 LEU HD22 H 7.974 7.294 2.480 1.00 . B B . 230 LEU HD22 1 1 16 28276 2 1 30 LEU HD23 H 8.805 6.149 3.561 1.00 . B B . 230 LEU HD23 1 1 16 28277 2 1 30 LEU HG H 6.892 8.362 4.352 1.00 . B B . 230 LEU HG 1 1 16 28278 2 1 30 LEU N N 5.171 6.516 5.193 1.00 . B B . 230 LEU N 1 1 16 28279 2 1 30 LEU O O 6.585 4.541 7.773 1.00 . B B . 230 LEU O 1 1 16 28280 2 1 31 VAL C C 3.893 4.189 9.020 1.00 . B B . 231 VAL C 1 1 16 28281 2 1 31 VAL CA C 4.390 5.634 9.081 1.00 . B B . 231 VAL CA 1 1 16 28282 2 1 31 VAL CB C 3.314 6.616 9.554 1.00 . B B . 231 VAL CB 1 1 16 28283 2 1 31 VAL CG1 C 2.753 6.199 10.915 1.00 . B B . 231 VAL CG1 1 1 16 28284 2 1 31 VAL CG2 C 3.858 8.045 9.599 1.00 . B B . 231 VAL CG2 1 1 16 28285 2 1 31 VAL H H 4.364 6.761 7.329 1.00 . B B . 231 VAL H 1 1 16 28286 2 1 31 VAL HA H 5.226 5.689 9.778 1.00 . B B . 231 VAL HA 1 1 16 28287 2 1 31 VAL HB H 2.497 6.590 8.833 1.00 . B B . 231 VAL HB 1 1 16 28288 2 1 31 VAL HG11 H 2.611 5.119 10.935 1.00 . B B . 231 VAL HG11 1 1 16 28289 2 1 31 VAL HG12 H 3.452 6.489 11.700 1.00 . B B . 231 VAL HG12 1 1 16 28290 2 1 31 VAL HG13 H 1.796 6.695 11.080 1.00 . B B . 231 VAL HG13 1 1 16 28291 2 1 31 VAL HG21 H 3.047 8.735 9.828 1.00 . B B . 231 VAL HG21 1 1 16 28292 2 1 31 VAL HG22 H 4.626 8.117 10.368 1.00 . B B . 231 VAL HG22 1 1 16 28293 2 1 31 VAL HG23 H 4.290 8.300 8.630 1.00 . B B . 231 VAL HG23 1 1 16 28294 2 1 31 VAL N N 4.882 6.029 7.773 1.00 . B B . 231 VAL N 1 1 16 28295 2 1 31 VAL O O 3.173 3.814 8.096 1.00 . B B . 231 VAL O 1 1 16 28296 2 1 32 PRO C C 2.457 1.860 10.555 1.00 . B B . 232 PRO C 1 1 16 28297 2 1 32 PRO CA C 3.916 1.997 10.113 1.00 . B B . 232 PRO CA 1 1 16 28298 2 1 32 PRO CB C 4.894 1.361 11.086 1.00 . B B . 232 PRO CB 1 1 16 28299 2 1 32 PRO CD C 5.164 3.802 11.153 1.00 . B B . 232 PRO CD 1 1 16 28300 2 1 32 PRO CG C 5.502 2.508 11.876 1.00 . B B . 232 PRO CG 1 1 16 28301 2 1 32 PRO HA H 3.967 1.575 9.206 1.00 . B B . 232 PRO HA 1 1 16 28302 2 1 32 PRO HB2 H 4.386 0.658 11.747 1.00 . B B . 232 PRO HB2 1 1 16 28303 2 1 32 PRO HB3 H 5.664 0.800 10.556 1.00 . B B . 232 PRO HB3 1 1 16 28304 2 1 32 PRO HD2 H 4.649 4.501 11.812 1.00 . B B . 232 PRO HD2 1 1 16 28305 2 1 32 PRO HD3 H 6.064 4.303 10.797 1.00 . B B . 232 PRO HD3 1 1 16 28306 2 1 32 PRO HG2 H 5.106 2.525 12.891 1.00 . B B . 232 PRO HG2 1 1 16 28307 2 1 32 PRO HG3 H 6.582 2.386 11.956 1.00 . B B . 232 PRO HG3 1 1 16 28308 2 1 32 PRO N N 4.310 3.394 10.041 1.00 . B B . 232 PRO N 1 1 16 28309 2 1 32 PRO O O 1.710 1.054 10.002 1.00 . B B . 232 PRO O 1 1 16 28310 2 1 33 GLU C C -0.260 2.978 10.965 1.00 . B B . 233 GLU C 1 1 16 28311 2 1 33 GLU CA C 0.741 2.639 12.071 1.00 . B B . 233 GLU CA 1 1 16 28312 2 1 33 GLU CB C 0.595 3.597 13.255 1.00 . B B . 233 GLU CB 1 1 16 28313 2 1 33 GLU CD C 1.491 4.009 15.576 1.00 . B B . 233 GLU CD 1 1 16 28314 2 1 33 GLU CG C 1.830 3.546 14.158 1.00 . B B . 233 GLU CG 1 1 16 28315 2 1 33 GLU H H 2.711 3.312 11.992 1.00 . B B . 233 GLU H 1 1 16 28316 2 1 33 GLU HA H 0.580 1.618 12.416 1.00 . B B . 233 GLU HA 1 1 16 28317 2 1 33 GLU HB2 H 0.451 4.614 12.889 1.00 . B B . 233 GLU HB2 1 1 16 28318 2 1 33 GLU HB3 H -0.292 3.336 13.831 1.00 . B B . 233 GLU HB3 1 1 16 28319 2 1 33 GLU HG2 H 2.220 2.529 14.187 1.00 . B B . 233 GLU HG2 1 1 16 28320 2 1 33 GLU HG3 H 2.615 4.176 13.742 1.00 . B B . 233 GLU HG3 1 1 16 28321 2 1 33 GLU N N 2.096 2.660 11.547 1.00 . B B . 233 GLU N 1 1 16 28322 2 1 33 GLU O O -1.367 2.442 10.939 1.00 . B B . 233 GLU O 1 1 16 28323 2 1 33 GLU OE1 O 0.305 3.876 15.949 1.00 . B B . 233 GLU OE1 1 1 16 28324 2 1 33 GLU OE2 O 2.426 4.488 16.255 1.00 . B B . 233 GLU OE2 1 1 16 28325 2 1 34 VAL C C -0.569 3.262 7.837 1.00 . B B . 234 VAL C 1 1 16 28326 2 1 34 VAL CA C -0.681 4.281 8.972 1.00 . B B . 234 VAL CA 1 1 16 28327 2 1 34 VAL CB C -0.314 5.702 8.538 1.00 . B B . 234 VAL CB 1 1 16 28328 2 1 34 VAL CG1 C -1.275 6.213 7.463 1.00 . B B . 234 VAL CG1 1 1 16 28329 2 1 34 VAL CG2 C -0.280 6.650 9.738 1.00 . B B . 234 VAL CG2 1 1 16 28330 2 1 34 VAL H H 1.066 4.297 10.106 1.00 . B B . 234 VAL H 1 1 16 28331 2 1 34 VAL HA H -1.710 4.294 9.331 1.00 . B B . 234 VAL HA 1 1 16 28332 2 1 34 VAL HB H 0.686 5.672 8.106 1.00 . B B . 234 VAL HB 1 1 16 28333 2 1 34 VAL HG11 H -1.841 5.375 7.054 1.00 . B B . 234 VAL HG11 1 1 16 28334 2 1 34 VAL HG12 H -1.963 6.935 7.904 1.00 . B B . 234 VAL HG12 1 1 16 28335 2 1 34 VAL HG13 H -0.708 6.692 6.666 1.00 . B B . 234 VAL HG13 1 1 16 28336 2 1 34 VAL HG21 H -1.202 7.231 9.770 1.00 . B B . 234 VAL HG21 1 1 16 28337 2 1 34 VAL HG22 H -0.185 6.071 10.656 1.00 . B B . 234 VAL HG22 1 1 16 28338 2 1 34 VAL HG23 H 0.571 7.325 9.644 1.00 . B B . 234 VAL HG23 1 1 16 28339 2 1 34 VAL N N 0.165 3.866 10.078 1.00 . B B . 234 VAL N 1 1 16 28340 2 1 34 VAL O O -1.577 2.840 7.274 1.00 . B B . 234 VAL O 1 1 16 28341 2 1 35 ALA C C 0.328 0.581 6.867 1.00 . B B . 235 ALA C 1 1 16 28342 2 1 35 ALA CA C 0.926 1.933 6.477 1.00 . B B . 235 ALA CA 1 1 16 28343 2 1 35 ALA CB C 2.432 1.852 6.217 1.00 . B B . 235 ALA CB 1 1 16 28344 2 1 35 ALA H H 1.484 3.244 7.997 1.00 . B B . 235 ALA H 1 1 16 28345 2 1 35 ALA HA H 0.433 2.292 5.574 1.00 . B B . 235 ALA HA 1 1 16 28346 2 1 35 ALA HB1 H 2.747 2.716 5.632 1.00 . B B . 235 ALA HB1 1 1 16 28347 2 1 35 ALA HB2 H 2.964 1.841 7.168 1.00 . B B . 235 ALA HB2 1 1 16 28348 2 1 35 ALA HB3 H 2.656 0.938 5.666 1.00 . B B . 235 ALA HB3 1 1 16 28349 2 1 35 ALA N N 0.668 2.896 7.535 1.00 . B B . 235 ALA N 1 1 16 28350 2 1 35 ALA O O -0.304 -0.083 6.046 1.00 . B B . 235 ALA O 1 1 16 28351 2 1 36 ALA C C -1.482 -1.092 8.448 1.00 . B B . 236 ALA C 1 1 16 28352 2 1 36 ALA CA C 0.037 -1.050 8.629 1.00 . B B . 236 ALA CA 1 1 16 28353 2 1 36 ALA CB C 0.453 -1.217 10.093 1.00 . B B . 236 ALA CB 1 1 16 28354 2 1 36 ALA H H 1.060 0.757 8.782 1.00 . B B . 236 ALA H 1 1 16 28355 2 1 36 ALA HA H 0.487 -1.851 8.043 1.00 . B B . 236 ALA HA 1 1 16 28356 2 1 36 ALA HB1 H 0.168 -2.210 10.441 1.00 . B B . 236 ALA HB1 1 1 16 28357 2 1 36 ALA HB2 H 1.534 -1.098 10.179 1.00 . B B . 236 ALA HB2 1 1 16 28358 2 1 36 ALA HB3 H -0.045 -0.461 10.700 1.00 . B B . 236 ALA HB3 1 1 16 28359 2 1 36 ALA N N 0.547 0.212 8.121 1.00 . B B . 236 ALA N 1 1 16 28360 2 1 36 ALA O O -2.024 -2.076 7.947 1.00 . B B . 236 ALA O 1 1 16 28361 2 1 37 GLU C C -3.991 0.112 7.283 1.00 . B B . 237 GLU C 1 1 16 28362 2 1 37 GLU CA C -3.571 0.088 8.755 1.00 . B B . 237 GLU CA 1 1 16 28363 2 1 37 GLU CB C -4.095 1.320 9.494 1.00 . B B . 237 GLU CB 1 1 16 28364 2 1 37 GLU CD C -6.305 1.850 10.588 1.00 . B B . 237 GLU CD 1 1 16 28365 2 1 37 GLU CG C -5.600 1.492 9.278 1.00 . B B . 237 GLU CG 1 1 16 28366 2 1 37 GLU H H -1.678 0.784 9.272 1.00 . B B . 237 GLU H 1 1 16 28367 2 1 37 GLU HA H -3.961 -0.810 9.235 1.00 . B B . 237 GLU HA 1 1 16 28368 2 1 37 GLU HB2 H -3.885 1.225 10.560 1.00 . B B . 237 GLU HB2 1 1 16 28369 2 1 37 GLU HB3 H -3.570 2.209 9.144 1.00 . B B . 237 GLU HB3 1 1 16 28370 2 1 37 GLU HG2 H -5.778 2.273 8.539 1.00 . B B . 237 GLU HG2 1 1 16 28371 2 1 37 GLU HG3 H -6.020 0.570 8.875 1.00 . B B . 237 GLU HG3 1 1 16 28372 2 1 37 GLU N N -2.126 -0.012 8.865 1.00 . B B . 237 GLU N 1 1 16 28373 2 1 37 GLU O O -5.024 -0.448 6.918 1.00 . B B . 237 GLU O 1 1 16 28374 2 1 37 GLU OE1 O -6.180 3.025 10.997 1.00 . B B . 237 GLU OE1 1 1 16 28375 2 1 37 GLU OE2 O -6.952 0.941 11.152 1.00 . B B . 237 GLU OE2 1 1 16 28376 2 1 38 VAL C C -3.328 -0.513 4.414 1.00 . B B . 238 VAL C 1 1 16 28377 2 1 38 VAL CA C -3.440 0.871 5.053 1.00 . B B . 238 VAL CA 1 1 16 28378 2 1 38 VAL CB C -2.506 1.903 4.416 1.00 . B B . 238 VAL CB 1 1 16 28379 2 1 38 VAL CG1 C -2.071 1.457 3.020 1.00 . B B . 238 VAL CG1 1 1 16 28380 2 1 38 VAL CG2 C -3.162 3.284 4.373 1.00 . B B . 238 VAL CG2 1 1 16 28381 2 1 38 VAL H H -2.329 1.219 6.782 1.00 . B B . 238 VAL H 1 1 16 28382 2 1 38 VAL HA H -4.463 1.228 4.940 1.00 . B B . 238 VAL HA 1 1 16 28383 2 1 38 VAL HB H -1.613 1.975 5.038 1.00 . B B . 238 VAL HB 1 1 16 28384 2 1 38 VAL HG11 H -1.530 0.513 3.090 1.00 . B B . 238 VAL HG11 1 1 16 28385 2 1 38 VAL HG12 H -2.950 1.326 2.389 1.00 . B B . 238 VAL HG12 1 1 16 28386 2 1 38 VAL HG13 H -1.421 2.216 2.583 1.00 . B B . 238 VAL HG13 1 1 16 28387 2 1 38 VAL HG21 H -2.397 4.053 4.481 1.00 . B B . 238 VAL HG21 1 1 16 28388 2 1 38 VAL HG22 H -3.675 3.412 3.420 1.00 . B B . 238 VAL HG22 1 1 16 28389 2 1 38 VAL HG23 H -3.882 3.371 5.188 1.00 . B B . 238 VAL HG23 1 1 16 28390 2 1 38 VAL N N -3.167 0.766 6.478 1.00 . B B . 238 VAL N 1 1 16 28391 2 1 38 VAL O O -4.206 -0.927 3.659 1.00 . B B . 238 VAL O 1 1 16 28392 2 1 39 ILE C C -3.062 -3.483 4.743 1.00 . B B . 239 ILE C 1 1 16 28393 2 1 39 ILE CA C -1.998 -2.523 4.205 1.00 . B B . 239 ILE CA 1 1 16 28394 2 1 39 ILE CB C -0.564 -2.968 4.498 1.00 . B B . 239 ILE CB 1 1 16 28395 2 1 39 ILE CD1 C 1.268 -2.889 2.767 1.00 . B B . 239 ILE CD1 1 1 16 28396 2 1 39 ILE CG1 C 0.446 -2.079 3.771 1.00 . B B . 239 ILE CG1 1 1 16 28397 2 1 39 ILE CG2 C -0.369 -4.448 4.163 1.00 . B B . 239 ILE CG2 1 1 16 28398 2 1 39 ILE H H -1.527 -0.851 5.354 1.00 . B B . 239 ILE H 1 1 16 28399 2 1 39 ILE HA H -2.102 -2.464 3.122 1.00 . B B . 239 ILE HA 1 1 16 28400 2 1 39 ILE HB H -0.383 -2.854 5.568 1.00 . B B . 239 ILE HB 1 1 16 28401 2 1 39 ILE HD11 H 2.034 -2.252 2.326 1.00 . B B . 239 ILE HD11 1 1 16 28402 2 1 39 ILE HD12 H 1.742 -3.727 3.278 1.00 . B B . 239 ILE HD12 1 1 16 28403 2 1 39 ILE HD13 H 0.612 -3.266 1.981 1.00 . B B . 239 ILE HD13 1 1 16 28404 2 1 39 ILE HG12 H -0.079 -1.275 3.253 1.00 . B B . 239 ILE HG12 1 1 16 28405 2 1 39 ILE HG13 H 1.111 -1.609 4.496 1.00 . B B . 239 ILE HG13 1 1 16 28406 2 1 39 ILE HG21 H -1.160 -5.034 4.632 1.00 . B B . 239 ILE HG21 1 1 16 28407 2 1 39 ILE HG22 H -0.409 -4.585 3.083 1.00 . B B . 239 ILE HG22 1 1 16 28408 2 1 39 ILE HG23 H 0.599 -4.781 4.535 1.00 . B B . 239 ILE HG23 1 1 16 28409 2 1 39 ILE N N -2.238 -1.193 4.739 1.00 . B B . 239 ILE N 1 1 16 28410 2 1 39 ILE O O -3.666 -4.236 3.981 1.00 . B B . 239 ILE O 1 1 16 28411 2 1 40 LYS C C -5.637 -3.919 6.194 1.00 . B B . 240 LYS C 1 1 16 28412 2 1 40 LYS CA C -4.239 -4.279 6.701 1.00 . B B . 240 LYS CA 1 1 16 28413 2 1 40 LYS CB C -4.095 -4.199 8.222 1.00 . B B . 240 LYS CB 1 1 16 28414 2 1 40 LYS CD C -6.083 -3.008 9.217 1.00 . B B . 240 LYS CD 1 1 16 28415 2 1 40 LYS CE C -7.571 -3.155 9.543 1.00 . B B . 240 LYS CE 1 1 16 28416 2 1 40 LYS CG C -5.453 -4.367 8.909 1.00 . B B . 240 LYS CG 1 1 16 28417 2 1 40 LYS H H -2.763 -2.809 6.665 1.00 . B B . 240 LYS H 1 1 16 28418 2 1 40 LYS HA H -4.020 -5.307 6.409 1.00 . B B . 240 LYS HA 1 1 16 28419 2 1 40 LYS HB2 H -3.410 -4.972 8.567 1.00 . B B . 240 LYS HB2 1 1 16 28420 2 1 40 LYS HB3 H -3.660 -3.239 8.499 1.00 . B B . 240 LYS HB3 1 1 16 28421 2 1 40 LYS HD2 H -5.568 -2.546 10.059 1.00 . B B . 240 LYS HD2 1 1 16 28422 2 1 40 LYS HD3 H -5.959 -2.343 8.363 1.00 . B B . 240 LYS HD3 1 1 16 28423 2 1 40 LYS HE2 H -8.144 -2.398 9.007 1.00 . B B . 240 LYS HE2 1 1 16 28424 2 1 40 LYS HE3 H -7.930 -4.126 9.200 1.00 . B B . 240 LYS HE3 1 1 16 28425 2 1 40 LYS HG2 H -6.119 -4.945 8.269 1.00 . B B . 240 LYS HG2 1 1 16 28426 2 1 40 LYS HG3 H -5.328 -4.932 9.833 1.00 . B B . 240 LYS HG3 1 1 16 28427 2 1 40 LYS HZ1 H -8.122 -3.893 11.367 1.00 . B B . 240 LYS HZ1 1 1 16 28428 2 1 40 LYS HZ2 H -6.943 -2.766 11.448 1.00 . B B . 240 LYS HZ2 1 1 16 28429 2 1 40 LYS HZ3 H -8.486 -2.315 11.165 1.00 . B B . 240 LYS HZ3 1 1 16 28430 2 1 40 LYS N N -3.258 -3.425 6.052 1.00 . B B . 240 LYS N 1 1 16 28431 2 1 40 LYS NZ N -7.799 -3.022 10.999 1.00 . B B . 240 LYS NZ 1 1 16 28432 2 1 40 LYS O O -6.446 -4.802 5.914 1.00 . B B . 240 LYS O 1 1 16 28433 2 1 41 ASP C C -7.434 -2.682 4.221 1.00 . B B . 241 ASP C 1 1 16 28434 2 1 41 ASP CA C -7.165 -2.133 5.624 1.00 . B B . 241 ASP CA 1 1 16 28435 2 1 41 ASP CB C -7.179 -0.605 5.543 1.00 . B B . 241 ASP CB 1 1 16 28436 2 1 41 ASP CG C -8.371 -0.008 4.793 1.00 . B B . 241 ASP CG 1 1 16 28437 2 1 41 ASP H H -5.215 -1.908 6.321 1.00 . B B . 241 ASP H 1 1 16 28438 2 1 41 ASP HA H -7.889 -2.488 6.357 1.00 . B B . 241 ASP HA 1 1 16 28439 2 1 41 ASP HB2 H -7.169 -0.203 6.557 1.00 . B B . 241 ASP HB2 1 1 16 28440 2 1 41 ASP HB3 H -6.260 -0.273 5.060 1.00 . B B . 241 ASP HB3 1 1 16 28441 2 1 41 ASP N N -5.878 -2.621 6.092 1.00 . B B . 241 ASP N 1 1 16 28442 2 1 41 ASP O O -8.535 -3.150 3.935 1.00 . B B . 241 ASP O 1 1 16 28443 2 1 41 ASP OD1 O -8.247 0.141 3.559 1.00 . B B . 241 ASP OD1 1 1 16 28444 2 1 41 ASP OD2 O -9.379 0.286 5.471 1.00 . B B . 241 ASP OD2 1 1 16 28445 2 1 42 LEU C C -6.828 -4.592 2.038 1.00 . B B . 242 LEU C 1 1 16 28446 2 1 42 LEU CA C -6.522 -3.093 2.019 1.00 . B B . 242 LEU CA 1 1 16 28447 2 1 42 LEU CB C -5.270 -2.731 1.218 1.00 . B B . 242 LEU CB 1 1 16 28448 2 1 42 LEU CD1 C -4.130 -0.539 0.710 1.00 . B B . 242 LEU CD1 1 1 16 28449 2 1 42 LEU CD2 C -5.493 -1.713 -1.078 1.00 . B B . 242 LEU CD2 1 1 16 28450 2 1 42 LEU CG C -5.340 -1.429 0.417 1.00 . B B . 242 LEU CG 1 1 16 28451 2 1 42 LEU H H -5.517 -2.227 3.626 1.00 . B B . 242 LEU H 1 1 16 28452 2 1 42 LEU HA H -7.362 -2.574 1.557 1.00 . B B . 242 LEU HA 1 1 16 28453 2 1 42 LEU HB2 H -4.428 -2.665 1.907 1.00 . B B . 242 LEU HB2 1 1 16 28454 2 1 42 LEU HB3 H -5.056 -3.548 0.528 1.00 . B B . 242 LEU HB3 1 1 16 28455 2 1 42 LEU HD11 H -4.029 0.208 -0.077 1.00 . B B . 242 LEU HD11 1 1 16 28456 2 1 42 LEU HD12 H -4.269 -0.040 1.669 1.00 . B B . 242 LEU HD12 1 1 16 28457 2 1 42 LEU HD13 H -3.229 -1.152 0.747 1.00 . B B . 242 LEU HD13 1 1 16 28458 2 1 42 LEU HD21 H -6.273 -2.459 -1.228 1.00 . B B . 242 LEU HD21 1 1 16 28459 2 1 42 LEU HD22 H -5.766 -0.793 -1.596 1.00 . B B . 242 LEU HD22 1 1 16 28460 2 1 42 LEU HD23 H -4.551 -2.088 -1.476 1.00 . B B . 242 LEU HD23 1 1 16 28461 2 1 42 LEU HG H -6.227 -0.880 0.733 1.00 . B B . 242 LEU HG 1 1 16 28462 2 1 42 LEU N N -6.409 -2.609 3.385 1.00 . B B . 242 LEU N 1 1 16 28463 2 1 42 LEU O O -7.728 -5.054 1.338 1.00 . B B . 242 LEU O 1 1 16 28464 2 1 43 VAL C C -7.603 -7.037 3.596 1.00 . B B . 243 VAL C 1 1 16 28465 2 1 43 VAL CA C -6.240 -6.746 2.965 1.00 . B B . 243 VAL CA 1 1 16 28466 2 1 43 VAL CB C -5.076 -7.355 3.749 1.00 . B B . 243 VAL CB 1 1 16 28467 2 1 43 VAL CG1 C -5.542 -8.549 4.586 1.00 . B B . 243 VAL CG1 1 1 16 28468 2 1 43 VAL CG2 C -3.933 -7.754 2.814 1.00 . B B . 243 VAL CG2 1 1 16 28469 2 1 43 VAL H H -5.332 -4.926 3.412 1.00 . B B . 243 VAL H 1 1 16 28470 2 1 43 VAL HA H -6.223 -7.164 1.958 1.00 . B B . 243 VAL HA 1 1 16 28471 2 1 43 VAL HB H -4.699 -6.595 4.433 1.00 . B B . 243 VAL HB 1 1 16 28472 2 1 43 VAL HG11 H -6.230 -8.205 5.358 1.00 . B B . 243 VAL HG11 1 1 16 28473 2 1 43 VAL HG12 H -6.050 -9.268 3.942 1.00 . B B . 243 VAL HG12 1 1 16 28474 2 1 43 VAL HG13 H -4.680 -9.024 5.053 1.00 . B B . 243 VAL HG13 1 1 16 28475 2 1 43 VAL HG21 H -4.325 -7.915 1.809 1.00 . B B . 243 VAL HG21 1 1 16 28476 2 1 43 VAL HG22 H -3.188 -6.959 2.791 1.00 . B B . 243 VAL HG22 1 1 16 28477 2 1 43 VAL HG23 H -3.472 -8.673 3.175 1.00 . B B . 243 VAL HG23 1 1 16 28478 2 1 43 VAL N N -6.061 -5.310 2.846 1.00 . B B . 243 VAL N 1 1 16 28479 2 1 43 VAL O O -8.349 -7.886 3.109 1.00 . B B . 243 VAL O 1 1 16 28480 2 1 44 ASN C C -10.304 -6.277 4.395 1.00 . B B . 244 ASN C 1 1 16 28481 2 1 44 ASN CA C -9.148 -6.485 5.374 1.00 . B B . 244 ASN CA 1 1 16 28482 2 1 44 ASN CB C -9.291 -5.461 6.501 1.00 . B B . 244 ASN CB 1 1 16 28483 2 1 44 ASN CG C -9.064 -6.112 7.867 1.00 . B B . 244 ASN CG 1 1 16 28484 2 1 44 ASN H H -7.275 -5.628 5.061 1.00 . B B . 244 ASN H 1 1 16 28485 2 1 44 ASN HA H -9.118 -7.499 5.775 1.00 . B B . 244 ASN HA 1 1 16 28486 2 1 44 ASN HB2 H -8.575 -4.652 6.356 1.00 . B B . 244 ASN HB2 1 1 16 28487 2 1 44 ASN HB3 H -10.285 -5.015 6.468 1.00 . B B . 244 ASN HB3 1 1 16 28488 2 1 44 ASN HD21 H -7.115 -6.356 7.375 1.00 . B B . 244 ASN HD21 1 1 16 28489 2 1 44 ASN HD22 H -7.562 -6.938 8.943 1.00 . B B . 244 ASN HD22 1 1 16 28490 2 1 44 ASN N N -7.887 -6.316 4.671 1.00 . B B . 244 ASN N 1 1 16 28491 2 1 44 ASN ND2 N -7.810 -6.501 8.079 1.00 . B B . 244 ASN ND2 1 1 16 28492 2 1 44 ASN O O -11.326 -6.956 4.484 1.00 . B B . 244 ASN O 1 1 16 28493 2 1 44 ASN OD1 O -9.969 -6.253 8.674 1.00 . B B . 244 ASN OD1 1 1 16 28494 2 1 45 THR C C -11.162 -6.122 1.419 1.00 . B B . 245 THR C 1 1 16 28495 2 1 45 THR CA C -11.119 -5.030 2.490 1.00 . B B . 245 THR CA 1 1 16 28496 2 1 45 THR CB C -10.825 -3.638 1.928 1.00 . B B . 245 THR CB 1 1 16 28497 2 1 45 THR CG2 C -11.629 -3.337 0.661 1.00 . B B . 245 THR CG2 1 1 16 28498 2 1 45 THR H H -9.271 -4.789 3.420 1.00 . B B . 245 THR H 1 1 16 28499 2 1 45 THR HA H -12.092 -5.025 2.981 1.00 . B B . 245 THR HA 1 1 16 28500 2 1 45 THR HB H -9.757 -3.508 1.751 1.00 . B B . 245 THR HB 1 1 16 28501 2 1 45 THR HG1 H -10.643 -2.443 3.522 1.00 . B B . 245 THR HG1 1 1 16 28502 2 1 45 THR HG21 H -12.113 -2.366 0.761 1.00 . B B . 245 THR HG21 1 1 16 28503 2 1 45 THR HG22 H -10.960 -3.322 -0.200 1.00 . B B . 245 THR HG22 1 1 16 28504 2 1 45 THR HG23 H -12.386 -4.107 0.519 1.00 . B B . 245 THR HG23 1 1 16 28505 2 1 45 THR N N -10.105 -5.336 3.485 1.00 . B B . 245 THR N 1 1 16 28506 2 1 45 THR O O -12.238 -6.501 0.956 1.00 . B B . 245 THR O 1 1 16 28507 2 1 45 THR OG1 O -11.364 -2.749 2.902 1.00 . B B . 245 THR OG1 1 1 16 28508 2 1 46 VAL C C -10.591 -8.895 0.539 1.00 . B B . 246 VAL C 1 1 16 28509 2 1 46 VAL CA C -9.870 -7.639 0.049 1.00 . B B . 246 VAL CA 1 1 16 28510 2 1 46 VAL CB C -8.398 -7.886 -0.288 1.00 . B B . 246 VAL CB 1 1 16 28511 2 1 46 VAL CG1 C -8.254 -8.991 -1.337 1.00 . B B . 246 VAL CG1 1 1 16 28512 2 1 46 VAL CG2 C -7.717 -6.597 -0.751 1.00 . B B . 246 VAL CG2 1 1 16 28513 2 1 46 VAL H H -9.110 -6.284 1.438 1.00 . B B . 246 VAL H 1 1 16 28514 2 1 46 VAL HA H -10.366 -7.278 -0.852 1.00 . B B . 246 VAL HA 1 1 16 28515 2 1 46 VAL HB H -7.898 -8.221 0.621 1.00 . B B . 246 VAL HB 1 1 16 28516 2 1 46 VAL HG11 H -7.982 -8.547 -2.295 1.00 . B B . 246 VAL HG11 1 1 16 28517 2 1 46 VAL HG12 H -7.477 -9.689 -1.026 1.00 . B B . 246 VAL HG12 1 1 16 28518 2 1 46 VAL HG13 H -9.201 -9.522 -1.438 1.00 . B B . 246 VAL HG13 1 1 16 28519 2 1 46 VAL HG21 H -6.826 -6.419 -0.148 1.00 . B B . 246 VAL HG21 1 1 16 28520 2 1 46 VAL HG22 H -7.432 -6.693 -1.799 1.00 . B B . 246 VAL HG22 1 1 16 28521 2 1 46 VAL HG23 H -8.406 -5.760 -0.638 1.00 . B B . 246 VAL HG23 1 1 16 28522 2 1 46 VAL N N -9.980 -6.598 1.056 1.00 . B B . 246 VAL N 1 1 16 28523 2 1 46 VAL O O -11.295 -9.551 -0.229 1.00 . B B . 246 VAL O 1 1 16 28524 2 1 47 ARG C C -12.514 -10.126 2.600 1.00 . B B . 247 ARG C 1 1 16 28525 2 1 47 ARG CA C -11.014 -10.362 2.415 1.00 . B B . 247 ARG CA 1 1 16 28526 2 1 47 ARG CB C -10.384 -10.684 3.772 1.00 . B B . 247 ARG CB 1 1 16 28527 2 1 47 ARG CD C -8.573 -12.146 4.743 1.00 . B B . 247 ARG CD 1 1 16 28528 2 1 47 ARG CG C -8.952 -11.197 3.605 1.00 . B B . 247 ARG CG 1 1 16 28529 2 1 47 ARG CZ C -6.435 -12.932 5.752 1.00 . B B . 247 ARG CZ 1 1 16 28530 2 1 47 ARG H H -9.817 -8.656 2.431 1.00 . B B . 247 ARG H 1 1 16 28531 2 1 47 ARG HA H -10.828 -11.171 1.710 1.00 . B B . 247 ARG HA 1 1 16 28532 2 1 47 ARG HB2 H -10.384 -9.791 4.398 1.00 . B B . 247 ARG HB2 1 1 16 28533 2 1 47 ARG HB3 H -10.986 -11.434 4.287 1.00 . B B . 247 ARG HB3 1 1 16 28534 2 1 47 ARG HD2 H -8.870 -11.715 5.700 1.00 . B B . 247 ARG HD2 1 1 16 28535 2 1 47 ARG HD3 H -9.110 -13.088 4.637 1.00 . B B . 247 ARG HD3 1 1 16 28536 2 1 47 ARG HE H -6.602 -12.140 3.910 1.00 . B B . 247 ARG HE 1 1 16 28537 2 1 47 ARG HG2 H -8.857 -11.713 2.649 1.00 . B B . 247 ARG HG2 1 1 16 28538 2 1 47 ARG HG3 H -8.262 -10.354 3.582 1.00 . B B . 247 ARG HG3 1 1 16 28539 2 1 47 ARG HH11 H -8.066 -13.146 6.948 1.00 . B B . 247 ARG HH11 1 1 16 28540 2 1 47 ARG HH12 H -6.572 -13.689 7.635 1.00 . B B . 247 ARG HH12 1 1 16 28541 2 1 47 ARG HH21 H -4.631 -12.856 4.818 1.00 . B B . 247 ARG HH21 1 1 16 28542 2 1 47 ARG HH22 H -4.605 -13.523 6.416 1.00 . B B . 247 ARG HH22 1 1 16 28543 2 1 47 ARG N N -10.391 -9.195 1.814 1.00 . B B . 247 ARG N 1 1 16 28544 2 1 47 ARG NE N -7.114 -12.392 4.732 1.00 . B B . 247 ARG NE 1 1 16 28545 2 1 47 ARG NH1 N -7.080 -13.286 6.873 1.00 . B B . 247 ARG NH1 1 1 16 28546 2 1 47 ARG NH2 N -5.112 -13.120 5.653 1.00 . B B . 247 ARG NH2 1 1 16 28547 2 1 47 ARG O O -13.310 -11.059 2.496 1.00 . B B . 247 ARG O 1 1 16 28548 2 1 48 SER C C -15.077 -8.914 1.852 1.00 . B B . 248 SER C 1 1 16 28549 2 1 48 SER CA C -14.247 -8.507 3.071 1.00 . B B . 248 SER CA 1 1 16 28550 2 1 48 SER CB C -14.387 -7.005 3.331 1.00 . B B . 248 SER CB 1 1 16 28551 2 1 48 SER H H -12.203 -8.123 2.954 1.00 . B B . 248 SER H 1 1 16 28552 2 1 48 SER HA H -14.569 -9.059 3.954 1.00 . B B . 248 SER HA 1 1 16 28553 2 1 48 SER HB2 H -13.666 -6.463 2.719 1.00 . B B . 248 SER HB2 1 1 16 28554 2 1 48 SER HB3 H -15.379 -6.675 3.022 1.00 . B B . 248 SER HB3 1 1 16 28555 2 1 48 SER HG H -14.100 -7.517 5.245 1.00 . B B . 248 SER HG 1 1 16 28556 2 1 48 SER N N -12.856 -8.876 2.871 1.00 . B B . 248 SER N 1 1 16 28557 2 1 48 SER O O -16.222 -9.344 1.991 1.00 . B B . 248 SER O 1 1 16 28558 2 1 48 SER OG O -14.184 -6.680 4.703 1.00 . B B . 248 SER OG 1 1 16 28559 2 1 49 TYR C C -15.341 -10.624 -0.667 1.00 . B B . 249 TYR C 1 1 16 28560 2 1 49 TYR CA C -15.137 -9.111 -0.558 1.00 . B B . 249 TYR CA 1 1 16 28561 2 1 49 TYR CB C -14.205 -8.651 -1.681 1.00 . B B . 249 TYR CB 1 1 16 28562 2 1 49 TYR CD1 C -15.845 -8.896 -3.580 1.00 . B B . 249 TYR CD1 1 1 16 28563 2 1 49 TYR CD2 C -14.680 -6.822 -3.349 1.00 . B B . 249 TYR CD2 1 1 16 28564 2 1 49 TYR CE1 C -16.531 -8.383 -4.737 1.00 . B B . 249 TYR CE1 1 1 16 28565 2 1 49 TYR CE2 C -15.366 -6.309 -4.507 1.00 . B B . 249 TYR CE2 1 1 16 28566 2 1 49 TYR CG C -14.934 -8.106 -2.910 1.00 . B B . 249 TYR CG 1 1 16 28567 2 1 49 TYR CZ C -16.258 -7.114 -5.143 1.00 . B B . 249 TYR CZ 1 1 16 28568 2 1 49 TYR H H -13.538 -8.414 0.580 1.00 . B B . 249 TYR H 1 1 16 28569 2 1 49 TYR HA H -16.110 -8.619 -0.565 1.00 . B B . 249 TYR HA 1 1 16 28570 2 1 49 TYR HB2 H -13.539 -7.880 -1.293 1.00 . B B . 249 TYR HB2 1 1 16 28571 2 1 49 TYR HB3 H -13.578 -9.490 -1.985 1.00 . B B . 249 TYR HB3 1 1 16 28572 2 1 49 TYR HD1 H -16.045 -9.910 -3.232 1.00 . B B . 249 TYR HD1 1 1 16 28573 2 1 49 TYR HD2 H -13.960 -6.198 -2.821 1.00 . B B . 249 TYR HD2 1 1 16 28574 2 1 49 TYR HE1 H -17.254 -8.997 -5.275 1.00 . B B . 249 TYR HE1 1 1 16 28575 2 1 49 TYR HE2 H -15.175 -5.296 -4.865 1.00 . B B . 249 TYR HE2 1 1 16 28576 2 1 49 TYR HH H -17.854 -6.945 -6.240 1.00 . B B . 249 TYR HH 1 1 16 28577 2 1 49 TYR N N -14.468 -8.764 0.685 1.00 . B B . 249 TYR N 1 1 16 28578 2 1 49 TYR O O -16.325 -11.081 -1.246 1.00 . B B . 249 TYR O 1 1 16 28579 2 1 49 TYR OH O -16.906 -6.629 -6.236 1.00 . B B . 249 TYR OH 1 1 16 28580 2 1 50 ASP C C -15.557 -13.286 0.822 1.00 . B B . 250 ASP C 1 1 16 28581 2 1 50 ASP CA C -14.456 -12.810 -0.129 1.00 . B B . 250 ASP CA 1 1 16 28582 2 1 50 ASP CB C -13.134 -13.427 0.330 1.00 . B B . 250 ASP CB 1 1 16 28583 2 1 50 ASP CG C -11.912 -13.030 -0.499 1.00 . B B . 250 ASP CG 1 1 16 28584 2 1 50 ASP H H -13.596 -10.979 0.366 1.00 . B B . 250 ASP H 1 1 16 28585 2 1 50 ASP HA H -14.662 -13.068 -1.168 1.00 . B B . 250 ASP HA 1 1 16 28586 2 1 50 ASP HB2 H -12.959 -13.142 1.368 1.00 . B B . 250 ASP HB2 1 1 16 28587 2 1 50 ASP HB3 H -13.231 -14.513 0.311 1.00 . B B . 250 ASP HB3 1 1 16 28588 2 1 50 ASP N N -14.393 -11.358 -0.103 1.00 . B B . 250 ASP N 1 1 16 28589 2 1 50 ASP O O -16.133 -14.354 0.623 1.00 . B B . 250 ASP O 1 1 16 28590 2 1 50 ASP OD1 O -12.118 -12.327 -1.512 1.00 . B B . 250 ASP OD1 1 1 16 28591 2 1 50 ASP OD2 O -10.799 -13.437 -0.101 1.00 . B B . 250 ASP OD2 1 1 16 28592 2 1 51 THR C C -18.171 -12.155 2.427 1.00 . B B . 251 THR C 1 1 16 28593 2 1 51 THR CA C -16.835 -12.794 2.814 1.00 . B B . 251 THR CA 1 1 16 28594 2 1 51 THR CB C -16.328 -12.353 4.188 1.00 . B B . 251 THR CB 1 1 16 28595 2 1 51 THR CG2 C -14.899 -12.829 4.465 1.00 . B B . 251 THR CG2 1 1 16 28596 2 1 51 THR H H -15.342 -11.602 1.986 1.00 . B B . 251 THR H 1 1 16 28597 2 1 51 THR HA H -16.985 -13.874 2.811 1.00 . B B . 251 THR HA 1 1 16 28598 2 1 51 THR HB H -17.006 -12.677 4.977 1.00 . B B . 251 THR HB 1 1 16 28599 2 1 51 THR HG1 H -17.107 -10.511 4.140 1.00 . B B . 251 THR HG1 1 1 16 28600 2 1 51 THR HG21 H -14.347 -12.881 3.527 1.00 . B B . 251 THR HG21 1 1 16 28601 2 1 51 THR HG22 H -14.408 -12.127 5.138 1.00 . B B . 251 THR HG22 1 1 16 28602 2 1 51 THR HG23 H -14.929 -13.816 4.926 1.00 . B B . 251 THR HG23 1 1 16 28603 2 1 51 THR N N -15.815 -12.469 1.832 1.00 . B B . 251 THR N 1 1 16 28604 2 1 51 THR O O -18.216 -11.274 1.569 1.00 . B B . 251 THR O 1 1 16 28605 2 1 51 THR OG1 O -16.206 -10.937 4.075 1.00 . B B . 251 THR OG1 1 1 16 28606 2 1 52 GLU C C -20.587 -10.591 2.993 1.00 . B B . 252 GLU C 1 1 16 28607 2 1 52 GLU CA C -20.558 -12.111 2.809 1.00 . B B . 252 GLU CA 1 1 16 28608 2 1 52 GLU CB C -21.598 -12.791 3.704 1.00 . B B . 252 GLU CB 1 1 16 28609 2 1 52 GLU CD C -23.884 -13.853 3.779 1.00 . B B . 252 GLU CD 1 1 16 28610 2 1 52 GLU CG C -22.907 -13.019 2.946 1.00 . B B . 252 GLU CG 1 1 16 28611 2 1 52 GLU H H -19.181 -13.342 3.771 1.00 . B B . 252 GLU H 1 1 16 28612 2 1 52 GLU HA H -20.764 -12.362 1.769 1.00 . B B . 252 GLU HA 1 1 16 28613 2 1 52 GLU HB2 H -21.208 -13.745 4.059 1.00 . B B . 252 GLU HB2 1 1 16 28614 2 1 52 GLU HB3 H -21.785 -12.175 4.583 1.00 . B B . 252 GLU HB3 1 1 16 28615 2 1 52 GLU HG2 H -23.361 -12.059 2.700 1.00 . B B . 252 GLU HG2 1 1 16 28616 2 1 52 GLU HG3 H -22.702 -13.526 2.004 1.00 . B B . 252 GLU HG3 1 1 16 28617 2 1 52 GLU N N -19.226 -12.625 3.075 1.00 . B B . 252 GLU N 1 1 16 28618 2 1 52 GLU O O -20.848 -9.854 2.044 1.00 . B B . 252 GLU O 1 1 16 28619 2 1 52 GLU OE1 O -23.510 -14.998 4.112 1.00 . B B . 252 GLU OE1 1 1 16 28620 2 1 52 GLU OE2 O -24.981 -13.325 4.062 1.00 . B B . 252 GLU OE2 1 1 16 28621 2 1 53 ASN C C -19.274 -8.043 3.663 1.00 . B B . 253 ASN C 1 1 16 28622 2 1 53 ASN CA C -20.308 -8.753 4.538 1.00 . B B . 253 ASN CA 1 1 16 28623 2 1 53 ASN CB C -19.927 -8.521 6.002 1.00 . B B . 253 ASN CB 1 1 16 28624 2 1 53 ASN CG C -21.082 -7.876 6.772 1.00 . B B . 253 ASN CG 1 1 16 28625 2 1 53 ASN H H -20.105 -10.778 4.985 1.00 . B B . 253 ASN H 1 1 16 28626 2 1 53 ASN HA H -21.324 -8.410 4.345 1.00 . B B . 253 ASN HA 1 1 16 28627 2 1 53 ASN HB2 H -19.660 -9.469 6.468 1.00 . B B . 253 ASN HB2 1 1 16 28628 2 1 53 ASN HB3 H -19.047 -7.880 6.055 1.00 . B B . 253 ASN HB3 1 1 16 28629 2 1 53 ASN HD21 H -21.992 -9.684 6.827 1.00 . B B . 253 ASN HD21 1 1 16 28630 2 1 53 ASN HD22 H -22.857 -8.394 7.597 1.00 . B B . 253 ASN HD22 1 1 16 28631 2 1 53 ASN N N -20.316 -10.171 4.219 1.00 . B B . 253 ASN N 1 1 16 28632 2 1 53 ASN ND2 N -22.057 -8.722 7.092 1.00 . B B . 253 ASN ND2 1 1 16 28633 2 1 53 ASN O O -18.162 -8.539 3.483 1.00 . B B . 253 ASN O 1 1 16 28634 2 1 53 ASN OD1 O -21.086 -6.690 7.059 1.00 . B B . 253 ASN OD1 1 1 16 28635 2 1 54 GLU C C -18.171 -4.962 3.084 1.00 . B B . 254 GLU C 1 1 16 28636 2 1 54 GLU CA C -18.797 -6.110 2.289 1.00 . B B . 254 GLU CA 1 1 16 28637 2 1 54 GLU CB C -19.548 -5.584 1.065 1.00 . B B . 254 GLU CB 1 1 16 28638 2 1 54 GLU CD C -22.000 -5.337 1.603 1.00 . B B . 254 GLU CD 1 1 16 28639 2 1 54 GLU CG C -20.657 -4.614 1.477 1.00 . B B . 254 GLU CG 1 1 16 28640 2 1 54 GLU H H -20.581 -6.497 3.293 1.00 . B B . 254 GLU H 1 1 16 28641 2 1 54 GLU HA H -18.020 -6.801 1.962 1.00 . B B . 254 GLU HA 1 1 16 28642 2 1 54 GLU HB2 H -18.851 -5.081 0.394 1.00 . B B . 254 GLU HB2 1 1 16 28643 2 1 54 GLU HB3 H -19.978 -6.418 0.510 1.00 . B B . 254 GLU HB3 1 1 16 28644 2 1 54 GLU HG2 H -20.402 -4.147 2.428 1.00 . B B . 254 GLU HG2 1 1 16 28645 2 1 54 GLU HG3 H -20.738 -3.814 0.740 1.00 . B B . 254 GLU HG3 1 1 16 28646 2 1 54 GLU N N -19.676 -6.894 3.141 1.00 . B B . 254 GLU N 1 1 16 28647 2 1 54 GLU O O -18.797 -4.417 3.991 1.00 . B B . 254 GLU O 1 1 16 28648 2 1 54 GLU OE1 O -22.294 -6.147 0.698 1.00 . B B . 254 GLU OE1 1 1 16 28649 2 1 54 GLU OE2 O -22.701 -5.062 2.601 1.00 . B B . 254 GLU OE2 1 1 16 28650 2 1 55 HIS C C -16.046 -3.902 4.860 1.00 . B B . 255 HIS C 1 1 16 28651 2 1 55 HIS CA C -16.226 -3.557 3.380 1.00 . B B . 255 HIS CA 1 1 16 28652 2 1 55 HIS CB C -16.930 -2.216 3.166 1.00 . B B . 255 HIS CB 1 1 16 28653 2 1 55 HIS CD2 C -16.596 -2.235 0.573 1.00 . B B . 255 HIS CD2 1 1 16 28654 2 1 55 HIS CE1 C -16.472 -0.073 0.260 1.00 . B B . 255 HIS CE1 1 1 16 28655 2 1 55 HIS CG C -16.730 -1.630 1.789 1.00 . B B . 255 HIS CG 1 1 16 28656 2 1 55 HIS H H -16.441 -5.079 1.974 1.00 . B B . 255 HIS H 1 1 16 28657 2 1 55 HIS HA H -15.245 -3.496 2.908 1.00 . B B . 255 HIS HA 1 1 16 28658 2 1 55 HIS HB2 H -17.998 -2.346 3.342 1.00 . B B . 255 HIS HB2 1 1 16 28659 2 1 55 HIS HB3 H -16.570 -1.505 3.909 1.00 . B B . 255 HIS HB3 1 1 16 28660 2 1 55 HIS HD1 H -16.710 0.447 2.255 1.00 . B B . 255 HIS HD1 1 1 16 28661 2 1 55 HIS HD2 H -16.612 -3.310 0.391 1.00 . B B . 255 HIS HD2 1 1 16 28662 2 1 55 HIS HE1 H -16.371 0.893 -0.235 1.00 . B B . 255 HIS HE1 1 1 16 28663 2 1 55 HIS N N -16.943 -4.630 2.713 1.00 . B B . 255 HIS N 1 1 16 28664 2 1 55 HIS ND1 N -16.647 -0.268 1.559 1.00 . B B . 255 HIS ND1 1 1 16 28665 2 1 55 HIS NE2 N -16.440 -1.294 -0.349 1.00 . B B . 255 HIS NE2 1 1 16 28666 2 1 55 HIS O O -16.826 -4.669 5.422 1.00 . B B . 255 HIS O 1 1 16 28667 2 1 56 ASP C C -14.859 -2.243 7.626 1.00 . B B . 256 ASP C 1 1 16 28668 2 1 56 ASP CA C -14.719 -3.556 6.852 1.00 . B B . 256 ASP CA 1 1 16 28669 2 1 56 ASP CB C -13.288 -4.064 7.039 1.00 . B B . 256 ASP CB 1 1 16 28670 2 1 56 ASP CG C -12.207 -3.208 6.377 1.00 . B B . 256 ASP CG 1 1 16 28671 2 1 56 ASP H H -14.381 -2.697 4.985 1.00 . B B . 256 ASP H 1 1 16 28672 2 1 56 ASP HA H -15.440 -4.307 7.172 1.00 . B B . 256 ASP HA 1 1 16 28673 2 1 56 ASP HB2 H -13.078 -4.128 8.107 1.00 . B B . 256 ASP HB2 1 1 16 28674 2 1 56 ASP HB3 H -13.224 -5.077 6.641 1.00 . B B . 256 ASP HB3 1 1 16 28675 2 1 56 ASP N N -15.012 -3.319 5.449 1.00 . B B . 256 ASP N 1 1 16 28676 2 1 56 ASP O O -14.671 -1.165 7.066 1.00 . B B . 256 ASP O 1 1 16 28677 2 1 56 ASP OD1 O -12.036 -3.360 5.148 1.00 . B B . 256 ASP OD1 1 1 16 28678 2 1 56 ASP OD2 O -11.576 -2.421 7.115 1.00 . B B . 256 ASP OD2 1 1 16 28679 2 1 57 VAL C C -13.979 -0.660 10.132 1.00 . B B . 257 VAL C 1 1 16 28680 2 1 57 VAL CA C -15.356 -1.215 9.759 1.00 . B B . 257 VAL CA 1 1 16 28681 2 1 57 VAL CB C -16.204 -1.582 10.979 1.00 . B B . 257 VAL CB 1 1 16 28682 2 1 57 VAL CG1 C -15.414 -2.461 11.951 1.00 . B B . 257 VAL CG1 1 1 16 28683 2 1 57 VAL CG2 C -16.729 -0.327 11.678 1.00 . B B . 257 VAL CG2 1 1 16 28684 2 1 57 VAL H H -15.339 -3.258 9.351 1.00 . B B . 257 VAL H 1 1 16 28685 2 1 57 VAL HA H -15.895 -0.461 9.187 1.00 . B B . 257 VAL HA 1 1 16 28686 2 1 57 VAL HB H -17.061 -2.155 10.630 1.00 . B B . 257 VAL HB 1 1 16 28687 2 1 57 VAL HG11 H -16.094 -3.147 12.455 1.00 . B B . 257 VAL HG11 1 1 16 28688 2 1 57 VAL HG12 H -14.666 -3.031 11.400 1.00 . B B . 257 VAL HG12 1 1 16 28689 2 1 57 VAL HG13 H -14.919 -1.831 12.690 1.00 . B B . 257 VAL HG13 1 1 16 28690 2 1 57 VAL HG21 H -16.398 -0.324 12.716 1.00 . B B . 257 VAL HG21 1 1 16 28691 2 1 57 VAL HG22 H -16.347 0.558 11.171 1.00 . B B . 257 VAL HG22 1 1 16 28692 2 1 57 VAL HG23 H -17.819 -0.322 11.644 1.00 . B B . 257 VAL HG23 1 1 16 28693 2 1 57 VAL N N -15.188 -2.377 8.903 1.00 . B B . 257 VAL N 1 1 16 28694 2 1 57 VAL O O -13.107 -1.403 10.579 1.00 . B B . 257 VAL O 1 1 16 28695 2 1 58 CYS C C -12.657 1.845 11.673 1.00 . B B . 258 CYS C 1 1 16 28696 2 1 58 CYS CA C -12.574 1.304 10.245 1.00 . B B . 258 CYS CA 1 1 16 28697 2 1 58 CYS CB C -12.252 2.409 9.235 1.00 . B B . 258 CYS CB 1 1 16 28698 2 1 58 CYS H H -14.544 1.238 9.570 1.00 . B B . 258 CYS H 1 1 16 28699 2 1 58 CYS HA H -11.791 0.550 10.161 1.00 . B B . 258 CYS HA 1 1 16 28700 2 1 58 CYS HB2 H -12.939 2.352 8.391 1.00 . B B . 258 CYS HB2 1 1 16 28701 2 1 58 CYS HB3 H -12.393 3.386 9.695 1.00 . B B . 258 CYS HB3 1 1 16 28702 2 1 58 CYS HG H -10.471 3.415 8.034 1.00 . B B . 258 CYS HG 1 1 16 28703 2 1 58 CYS N N -13.828 0.641 9.934 1.00 . B B . 258 CYS N 1 1 16 28704 2 1 58 CYS O O -13.724 1.831 12.286 1.00 . B B . 258 CYS O 1 1 16 28705 2 1 58 CYS SG S -10.527 2.236 8.648 1.00 . B B . 258 CYS SG 1 1 16 28706 2 1 59 GLY C C -12.459 3.987 13.694 1.00 . B B . 259 GLY C 1 1 16 28707 2 1 59 GLY CA C -11.447 2.855 13.508 1.00 . B B . 259 GLY CA 1 1 16 28708 2 1 59 GLY H H -10.653 2.319 11.659 1.00 . B B . 259 GLY H 1 1 16 28709 2 1 59 GLY HA2 H -11.642 2.065 14.235 1.00 . B B . 259 GLY HA2 1 1 16 28710 2 1 59 GLY HA3 H -10.440 3.226 13.703 1.00 . B B . 259 GLY HA3 1 1 16 28711 2 1 59 GLY N N -11.516 2.310 12.163 1.00 . B B . 259 GLY N 1 1 16 28712 2 1 59 GLY O O -12.850 4.640 12.728 1.00 . B B . 259 GLY O 1 1 16 28713 2 1 60 TRP C C -13.654 5.569 16.752 1.00 . B B . 260 TRP C 1 1 16 28714 2 1 60 TRP CA C -13.811 5.230 15.269 1.00 . B B . 260 TRP CA 1 1 16 28715 2 1 60 TRP CB C -15.233 4.801 14.902 1.00 . B B . 260 TRP CB 1 1 16 28716 2 1 60 TRP CD1 C -16.185 4.569 12.514 1.00 . B B . 260 TRP CD1 1 1 16 28717 2 1 60 TRP CD2 C -15.694 6.659 13.060 1.00 . B B . 260 TRP CD2 1 1 16 28718 2 1 60 TRP CE2 C -16.189 6.675 11.772 1.00 . B B . 260 TRP CE2 1 1 16 28719 2 1 60 TRP CE3 C -15.288 7.842 13.704 1.00 . B B . 260 TRP CE3 1 1 16 28720 2 1 60 TRP CG C -15.696 5.294 13.529 1.00 . B B . 260 TRP CG 1 1 16 28721 2 1 60 TRP CH2 C -15.924 9.036 11.637 1.00 . B B . 260 TRP CH2 1 1 16 28722 2 1 60 TRP CZ2 C -16.324 7.846 11.016 1.00 . B B . 260 TRP CZ2 1 1 16 28723 2 1 60 TRP CZ3 C -15.428 9.003 12.935 1.00 . B B . 260 TRP CZ3 1 1 16 28724 2 1 60 TRP H H -12.530 3.651 15.724 1.00 . B B . 260 TRP H 1 1 16 28725 2 1 60 TRP HA H -13.574 6.101 14.659 1.00 . B B . 260 TRP HA 1 1 16 28726 2 1 60 TRP HB2 H -15.291 3.713 14.924 1.00 . B B . 260 TRP HB2 1 1 16 28727 2 1 60 TRP HB3 H -15.921 5.173 15.660 1.00 . B B . 260 TRP HB3 1 1 16 28728 2 1 60 TRP HD1 H -16.320 3.488 12.541 1.00 . B B . 260 TRP HD1 1 1 16 28729 2 1 60 TRP HE1 H -16.909 5.025 10.478 1.00 . B B . 260 TRP HE1 1 1 16 28730 2 1 60 TRP HE3 H -14.893 7.855 14.720 1.00 . B B . 260 TRP HE3 1 1 16 28731 2 1 60 TRP HH2 H -16.003 9.984 11.105 1.00 . B B . 260 TRP HH2 1 1 16 28732 2 1 60 TRP HZ2 H -16.717 7.831 10.000 1.00 . B B . 260 TRP HZ2 1 1 16 28733 2 1 60 TRP HZ3 H -15.127 9.949 13.386 1.00 . B B . 260 TRP HZ3 1 1 16 28734 2 1 60 TRP N N -12.853 4.187 14.944 1.00 . B B . 260 TRP N 1 1 16 28735 2 1 60 TRP NE1 N -16.497 5.363 11.429 1.00 . B B . 260 TRP NE1 1 1 16 28736 2 1 60 TRP O O -14.634 5.594 17.494 1.00 . B B . 260 TRP O 1 1 17 28737 1 1 1 MET C C -1.985 -21.186 -9.320 1.00 . A A . 1 MET C 1 1 17 28738 1 1 1 MET CA C -1.383 -21.977 -10.484 1.00 . A A . 1 MET CA 1 1 17 28739 1 1 1 MET CB C -0.077 -21.317 -10.929 1.00 . A A . 1 MET CB 1 1 17 28740 1 1 1 MET CE C 1.513 -22.004 -13.639 1.00 . A A . 1 MET CE 1 1 17 28741 1 1 1 MET CG C 1.067 -22.333 -10.960 1.00 . A A . 1 MET CG 1 1 17 28742 1 1 1 MET HA H -1.223 -23.013 -10.185 1.00 . A A . 1 MET HA 1 1 17 28743 1 1 1 MET HB2 H -0.205 -20.878 -11.919 1.00 . A A . 1 MET HB2 1 1 17 28744 1 1 1 MET HB3 H 0.173 -20.503 -10.250 1.00 . A A . 1 MET HB3 1 1 17 28745 1 1 1 MET HE1 H 1.301 -21.031 -14.081 1.00 . A A . 1 MET HE1 1 1 17 28746 1 1 1 MET HE2 H 2.152 -22.577 -14.311 1.00 . A A . 1 MET HE2 1 1 17 28747 1 1 1 MET HE3 H 0.579 -22.541 -13.478 1.00 . A A . 1 MET HE3 1 1 17 28748 1 1 1 MET HG2 H 1.478 -22.462 -9.959 1.00 . A A . 1 MET HG2 1 1 17 28749 1 1 1 MET HG3 H 0.693 -23.306 -11.278 1.00 . A A . 1 MET HG3 1 1 17 28750 1 1 1 MET N N -2.305 -22.034 -11.606 1.00 . A A . 1 MET N 1 1 17 28751 1 1 1 MET O O -1.934 -19.957 -9.309 1.00 . A A . 1 MET O 1 1 17 28752 1 1 1 MET SD S 2.346 -21.779 -12.076 1.00 . A A . 1 MET SD 1 1 17 28753 1 1 2 GLY C C -2.121 -21.114 -6.085 1.00 . A A . 2 GLY C 1 1 17 28754 1 1 2 GLY CA C -3.148 -21.306 -7.203 1.00 . A A . 2 GLY CA 1 1 17 28755 1 1 2 GLY H H -2.574 -22.923 -8.385 1.00 . A A . 2 GLY H 1 1 17 28756 1 1 2 GLY HA2 H -3.575 -20.342 -7.479 1.00 . A A . 2 GLY HA2 1 1 17 28757 1 1 2 GLY HA3 H -3.968 -21.928 -6.846 1.00 . A A . 2 GLY HA3 1 1 17 28758 1 1 2 GLY N N -2.538 -21.923 -8.369 1.00 . A A . 2 GLY N 1 1 17 28759 1 1 2 GLY O O -2.062 -21.909 -5.148 1.00 . A A . 2 GLY O 1 1 17 28760 1 1 3 LYS C C -0.814 -18.618 -4.327 1.00 . A A . 3 LYS C 1 1 17 28761 1 1 3 LYS CA C -0.317 -19.747 -5.232 1.00 . A A . 3 LYS CA 1 1 17 28762 1 1 3 LYS CB C 1.017 -19.444 -5.918 1.00 . A A . 3 LYS CB 1 1 17 28763 1 1 3 LYS CD C 1.107 -21.963 -5.959 1.00 . A A . 3 LYS CD 1 1 17 28764 1 1 3 LYS CE C 1.808 -23.181 -6.564 1.00 . A A . 3 LYS CE 1 1 17 28765 1 1 3 LYS CG C 1.545 -20.675 -6.657 1.00 . A A . 3 LYS CG 1 1 17 28766 1 1 3 LYS H H -1.393 -19.412 -6.985 1.00 . A A . 3 LYS H 1 1 17 28767 1 1 3 LYS HA H -0.172 -20.639 -4.625 1.00 . A A . 3 LYS HA 1 1 17 28768 1 1 3 LYS HB2 H 0.891 -18.620 -6.620 1.00 . A A . 3 LYS HB2 1 1 17 28769 1 1 3 LYS HB3 H 1.746 -19.120 -5.175 1.00 . A A . 3 LYS HB3 1 1 17 28770 1 1 3 LYS HD2 H 1.334 -21.901 -4.895 1.00 . A A . 3 LYS HD2 1 1 17 28771 1 1 3 LYS HD3 H 0.027 -22.080 -6.047 1.00 . A A . 3 LYS HD3 1 1 17 28772 1 1 3 LYS HE2 H 1.467 -23.332 -7.589 1.00 . A A . 3 LYS HE2 1 1 17 28773 1 1 3 LYS HE3 H 2.883 -23.004 -6.610 1.00 . A A . 3 LYS HE3 1 1 17 28774 1 1 3 LYS HG2 H 1.181 -20.671 -7.684 1.00 . A A . 3 LYS HG2 1 1 17 28775 1 1 3 LYS HG3 H 2.633 -20.634 -6.704 1.00 . A A . 3 LYS HG3 1 1 17 28776 1 1 3 LYS HZ1 H 1.084 -24.130 -4.905 1.00 . A A . 3 LYS HZ1 1 1 17 28777 1 1 3 LYS HZ2 H 0.932 -25.005 -6.276 1.00 . A A . 3 LYS HZ2 1 1 17 28778 1 1 3 LYS HZ3 H 2.391 -24.860 -5.556 1.00 . A A . 3 LYS HZ3 1 1 17 28779 1 1 3 LYS N N -1.339 -20.054 -6.220 1.00 . A A . 3 LYS N 1 1 17 28780 1 1 3 LYS NZ N 1.532 -24.392 -5.760 1.00 . A A . 3 LYS NZ 1 1 17 28781 1 1 3 LYS O O -1.842 -18.002 -4.603 1.00 . A A . 3 LYS O 1 1 17 28782 1 1 4 ALA C C 0.536 -16.149 -2.498 1.00 . A A . 4 ALA C 1 1 17 28783 1 1 4 ALA CA C -0.410 -17.338 -2.314 1.00 . A A . 4 ALA CA 1 1 17 28784 1 1 4 ALA CB C -0.366 -17.903 -0.894 1.00 . A A . 4 ALA CB 1 1 17 28785 1 1 4 ALA H H 0.775 -18.887 -3.046 1.00 . A A . 4 ALA H 1 1 17 28786 1 1 4 ALA HA H -1.428 -17.018 -2.534 1.00 . A A . 4 ALA HA 1 1 17 28787 1 1 4 ALA HB1 H 0.062 -18.905 -0.915 1.00 . A A . 4 ALA HB1 1 1 17 28788 1 1 4 ALA HB2 H 0.249 -17.259 -0.265 1.00 . A A . 4 ALA HB2 1 1 17 28789 1 1 4 ALA HB3 H -1.377 -17.947 -0.489 1.00 . A A . 4 ALA HB3 1 1 17 28790 1 1 4 ALA N N -0.060 -18.381 -3.263 1.00 . A A . 4 ALA N 1 1 17 28791 1 1 4 ALA O O 1.618 -16.117 -1.916 1.00 . A A . 4 ALA O 1 1 17 28792 1 1 5 THR C C 0.009 -12.762 -3.518 1.00 . A A . 5 THR C 1 1 17 28793 1 1 5 THR CA C 0.886 -14.014 -3.579 1.00 . A A . 5 THR CA 1 1 17 28794 1 1 5 THR CB C 1.580 -14.204 -4.929 1.00 . A A . 5 THR CB 1 1 17 28795 1 1 5 THR CG2 C 2.285 -15.558 -5.039 1.00 . A A . 5 THR CG2 1 1 17 28796 1 1 5 THR H H -0.789 -15.235 -3.782 1.00 . A A . 5 THR H 1 1 17 28797 1 1 5 THR HA H 1.636 -13.918 -2.794 1.00 . A A . 5 THR HA 1 1 17 28798 1 1 5 THR HB H 2.274 -13.387 -5.128 1.00 . A A . 5 THR HB 1 1 17 28799 1 1 5 THR HG1 H -0.070 -15.080 -5.643 1.00 . A A . 5 THR HG1 1 1 17 28800 1 1 5 THR HG21 H 3.252 -15.425 -5.525 1.00 . A A . 5 THR HG21 1 1 17 28801 1 1 5 THR HG22 H 2.434 -15.972 -4.042 1.00 . A A . 5 THR HG22 1 1 17 28802 1 1 5 THR HG23 H 1.672 -16.239 -5.629 1.00 . A A . 5 THR HG23 1 1 17 28803 1 1 5 THR N N 0.093 -15.201 -3.311 1.00 . A A . 5 THR N 1 1 17 28804 1 1 5 THR O O -1.215 -12.852 -3.594 1.00 . A A . 5 THR O 1 1 17 28805 1 1 5 THR OG1 O 0.507 -14.294 -5.862 1.00 . A A . 5 THR OG1 1 1 17 28806 1 1 6 TYR C C 0.673 -9.285 -4.147 1.00 . A A . 6 TYR C 1 1 17 28807 1 1 6 TYR CA C -0.034 -10.352 -3.309 1.00 . A A . 6 TYR CA 1 1 17 28808 1 1 6 TYR CB C 0.001 -9.934 -1.838 1.00 . A A . 6 TYR CB 1 1 17 28809 1 1 6 TYR CD1 C -1.741 -11.373 -0.718 1.00 . A A . 6 TYR CD1 1 1 17 28810 1 1 6 TYR CD2 C -2.125 -9.017 -0.841 1.00 . A A . 6 TYR CD2 1 1 17 28811 1 1 6 TYR CE1 C -2.995 -11.541 -0.032 1.00 . A A . 6 TYR CE1 1 1 17 28812 1 1 6 TYR CE2 C -3.380 -9.185 -0.154 1.00 . A A . 6 TYR CE2 1 1 17 28813 1 1 6 TYR CG C -1.332 -10.113 -1.109 1.00 . A A . 6 TYR CG 1 1 17 28814 1 1 6 TYR CZ C -3.754 -10.439 0.216 1.00 . A A . 6 TYR CZ 1 1 17 28815 1 1 6 TYR H H 1.666 -11.556 -3.320 1.00 . A A . 6 TYR H 1 1 17 28816 1 1 6 TYR HA H -1.040 -10.503 -3.700 1.00 . A A . 6 TYR HA 1 1 17 28817 1 1 6 TYR HB2 H 0.766 -10.515 -1.323 1.00 . A A . 6 TYR HB2 1 1 17 28818 1 1 6 TYR HB3 H 0.299 -8.888 -1.775 1.00 . A A . 6 TYR HB3 1 1 17 28819 1 1 6 TYR HD1 H -1.115 -12.239 -0.929 1.00 . A A . 6 TYR HD1 1 1 17 28820 1 1 6 TYR HD2 H -1.803 -8.022 -1.150 1.00 . A A . 6 TYR HD2 1 1 17 28821 1 1 6 TYR HE1 H -3.330 -12.530 0.282 1.00 . A A . 6 TYR HE1 1 1 17 28822 1 1 6 TYR HE2 H -4.016 -8.328 0.063 1.00 . A A . 6 TYR HE2 1 1 17 28823 1 1 6 TYR HH H -4.775 -10.861 1.816 1.00 . A A . 6 TYR HH 1 1 17 28824 1 1 6 TYR N N 0.670 -11.621 -3.381 1.00 . A A . 6 TYR N 1 1 17 28825 1 1 6 TYR O O 1.901 -9.245 -4.202 1.00 . A A . 6 TYR O 1 1 17 28826 1 1 6 TYR OH O -4.938 -10.599 0.865 1.00 . A A . 6 TYR OH 1 1 17 28827 1 1 7 THR C C 0.020 -6.015 -5.039 1.00 . A A . 7 THR C 1 1 17 28828 1 1 7 THR CA C 0.399 -7.381 -5.613 1.00 . A A . 7 THR CA 1 1 17 28829 1 1 7 THR CB C -0.104 -7.601 -7.041 1.00 . A A . 7 THR CB 1 1 17 28830 1 1 7 THR CG2 C 0.777 -6.912 -8.085 1.00 . A A . 7 THR CG2 1 1 17 28831 1 1 7 THR H H -1.131 -8.485 -4.731 1.00 . A A . 7 THR H 1 1 17 28832 1 1 7 THR HA H 1.488 -7.443 -5.597 1.00 . A A . 7 THR HA 1 1 17 28833 1 1 7 THR HB H -1.143 -7.286 -7.140 1.00 . A A . 7 THR HB 1 1 17 28834 1 1 7 THR HG1 H 1.083 -9.201 -7.235 1.00 . A A . 7 THR HG1 1 1 17 28835 1 1 7 THR HG21 H 0.845 -5.848 -7.859 1.00 . A A . 7 THR HG21 1 1 17 28836 1 1 7 THR HG22 H 1.775 -7.351 -8.065 1.00 . A A . 7 THR HG22 1 1 17 28837 1 1 7 THR HG23 H 0.341 -7.046 -9.075 1.00 . A A . 7 THR HG23 1 1 17 28838 1 1 7 THR N N -0.134 -8.445 -4.780 1.00 . A A . 7 THR N 1 1 17 28839 1 1 7 THR O O -1.141 -5.613 -5.096 1.00 . A A . 7 THR O 1 1 17 28840 1 1 7 THR OG1 O 0.105 -8.991 -7.273 1.00 . A A . 7 THR OG1 1 1 17 28841 1 1 8 VAL C C 1.316 -2.952 -4.880 1.00 . A A . 8 VAL C 1 1 17 28842 1 1 8 VAL CA C 0.808 -4.023 -3.914 1.00 . A A . 8 VAL CA 1 1 17 28843 1 1 8 VAL CB C 1.470 -3.949 -2.536 1.00 . A A . 8 VAL CB 1 1 17 28844 1 1 8 VAL CG1 C 1.449 -2.519 -1.995 1.00 . A A . 8 VAL CG1 1 1 17 28845 1 1 8 VAL CG2 C 0.806 -4.917 -1.556 1.00 . A A . 8 VAL CG2 1 1 17 28846 1 1 8 VAL H H 1.964 -5.669 -4.455 1.00 . A A . 8 VAL H 1 1 17 28847 1 1 8 VAL HA H -0.266 -3.894 -3.780 1.00 . A A . 8 VAL HA 1 1 17 28848 1 1 8 VAL HB H 2.512 -4.250 -2.649 1.00 . A A . 8 VAL HB 1 1 17 28849 1 1 8 VAL HG11 H 0.418 -2.177 -1.912 1.00 . A A . 8 VAL HG11 1 1 17 28850 1 1 8 VAL HG12 H 1.920 -2.496 -1.011 1.00 . A A . 8 VAL HG12 1 1 17 28851 1 1 8 VAL HG13 H 1.995 -1.864 -2.673 1.00 . A A . 8 VAL HG13 1 1 17 28852 1 1 8 VAL HG21 H -0.242 -5.047 -1.827 1.00 . A A . 8 VAL HG21 1 1 17 28853 1 1 8 VAL HG22 H 1.313 -5.881 -1.597 1.00 . A A . 8 VAL HG22 1 1 17 28854 1 1 8 VAL HG23 H 0.873 -4.514 -0.545 1.00 . A A . 8 VAL HG23 1 1 17 28855 1 1 8 VAL N N 1.022 -5.336 -4.498 1.00 . A A . 8 VAL N 1 1 17 28856 1 1 8 VAL O O 2.494 -2.938 -5.234 1.00 . A A . 8 VAL O 1 1 17 28857 1 1 9 THR C C 0.556 0.355 -5.521 1.00 . A A . 9 THR C 1 1 17 28858 1 1 9 THR CA C 0.744 -1.005 -6.196 1.00 . A A . 9 THR CA 1 1 17 28859 1 1 9 THR CB C -0.102 -1.177 -7.460 1.00 . A A . 9 THR CB 1 1 17 28860 1 1 9 THR CG2 C 0.525 -0.502 -8.681 1.00 . A A . 9 THR CG2 1 1 17 28861 1 1 9 THR H H -0.553 -2.096 -4.986 1.00 . A A . 9 THR H 1 1 17 28862 1 1 9 THR HA H 1.799 -1.093 -6.451 1.00 . A A . 9 THR HA 1 1 17 28863 1 1 9 THR HB H -1.120 -0.821 -7.298 1.00 . A A . 9 THR HB 1 1 17 28864 1 1 9 THR HG1 H 0.926 -2.885 -7.630 1.00 . A A . 9 THR HG1 1 1 17 28865 1 1 9 THR HG21 H 1.462 -0.999 -8.930 1.00 . A A . 9 THR HG21 1 1 17 28866 1 1 9 THR HG22 H -0.159 -0.573 -9.527 1.00 . A A . 9 THR HG22 1 1 17 28867 1 1 9 THR HG23 H 0.719 0.547 -8.457 1.00 . A A . 9 THR HG23 1 1 17 28868 1 1 9 THR N N 0.402 -2.078 -5.278 1.00 . A A . 9 THR N 1 1 17 28869 1 1 9 THR O O -0.476 0.607 -4.901 1.00 . A A . 9 THR O 1 1 17 28870 1 1 9 THR OG1 O -0.016 -2.569 -7.750 1.00 . A A . 9 THR OG1 1 1 17 28871 1 1 10 VAL C C 1.826 3.564 -6.153 1.00 . A A . 10 VAL C 1 1 17 28872 1 1 10 VAL CA C 1.532 2.522 -5.071 1.00 . A A . 10 VAL CA 1 1 17 28873 1 1 10 VAL CB C 2.499 2.598 -3.889 1.00 . A A . 10 VAL CB 1 1 17 28874 1 1 10 VAL CG1 C 2.979 4.033 -3.664 1.00 . A A . 10 VAL CG1 1 1 17 28875 1 1 10 VAL CG2 C 1.861 2.028 -2.621 1.00 . A A . 10 VAL CG2 1 1 17 28876 1 1 10 VAL H H 2.408 0.980 -6.167 1.00 . A A . 10 VAL H 1 1 17 28877 1 1 10 VAL HA H 0.524 2.684 -4.693 1.00 . A A . 10 VAL HA 1 1 17 28878 1 1 10 VAL HB H 3.370 1.987 -4.128 1.00 . A A . 10 VAL HB 1 1 17 28879 1 1 10 VAL HG11 H 3.213 4.177 -2.609 1.00 . A A . 10 VAL HG11 1 1 17 28880 1 1 10 VAL HG12 H 3.871 4.217 -4.262 1.00 . A A . 10 VAL HG12 1 1 17 28881 1 1 10 VAL HG13 H 2.194 4.729 -3.960 1.00 . A A . 10 VAL HG13 1 1 17 28882 1 1 10 VAL HG21 H 1.267 2.801 -2.133 1.00 . A A . 10 VAL HG21 1 1 17 28883 1 1 10 VAL HG22 H 1.217 1.188 -2.884 1.00 . A A . 10 VAL HG22 1 1 17 28884 1 1 10 VAL HG23 H 2.643 1.687 -1.941 1.00 . A A . 10 VAL HG23 1 1 17 28885 1 1 10 VAL N N 1.572 1.194 -5.662 1.00 . A A . 10 VAL N 1 1 17 28886 1 1 10 VAL O O 2.881 3.527 -6.786 1.00 . A A . 10 VAL O 1 1 17 28887 1 1 11 THR C C 0.828 6.894 -6.679 1.00 . A A . 11 THR C 1 1 17 28888 1 1 11 THR CA C 1.021 5.520 -7.324 1.00 . A A . 11 THR CA 1 1 17 28889 1 1 11 THR CB C 0.032 5.238 -8.457 1.00 . A A . 11 THR CB 1 1 17 28890 1 1 11 THR CG2 C 0.144 6.251 -9.598 1.00 . A A . 11 THR CG2 1 1 17 28891 1 1 11 THR H H 0.022 4.493 -5.812 1.00 . A A . 11 THR H 1 1 17 28892 1 1 11 THR HA H 2.038 5.489 -7.712 1.00 . A A . 11 THR HA 1 1 17 28893 1 1 11 THR HB H -0.989 5.189 -8.079 1.00 . A A . 11 THR HB 1 1 17 28894 1 1 11 THR HG1 H 0.096 3.240 -8.547 1.00 . A A . 11 THR HG1 1 1 17 28895 1 1 11 THR HG21 H -0.174 7.233 -9.245 1.00 . A A . 11 THR HG21 1 1 17 28896 1 1 11 THR HG22 H 1.179 6.305 -9.936 1.00 . A A . 11 THR HG22 1 1 17 28897 1 1 11 THR HG23 H -0.492 5.940 -10.425 1.00 . A A . 11 THR HG23 1 1 17 28898 1 1 11 THR N N 0.876 4.469 -6.331 1.00 . A A . 11 THR N 1 1 17 28899 1 1 11 THR O O -0.037 7.066 -5.822 1.00 . A A . 11 THR O 1 1 17 28900 1 1 11 THR OG1 O 0.498 4.019 -9.029 1.00 . A A . 11 THR OG1 1 1 17 28901 1 1 12 ASN C C 0.825 10.078 -7.578 1.00 . A A . 12 ASN C 1 1 17 28902 1 1 12 ASN CA C 1.584 9.190 -6.590 1.00 . A A . 12 ASN CA 1 1 17 28903 1 1 12 ASN CB C 2.984 9.779 -6.403 1.00 . A A . 12 ASN CB 1 1 17 28904 1 1 12 ASN CG C 3.959 8.722 -5.882 1.00 . A A . 12 ASN CG 1 1 17 28905 1 1 12 ASN H H 2.354 7.688 -7.811 1.00 . A A . 12 ASN H 1 1 17 28906 1 1 12 ASN HA H 1.072 9.101 -5.631 1.00 . A A . 12 ASN HA 1 1 17 28907 1 1 12 ASN HB2 H 3.344 10.177 -7.352 1.00 . A A . 12 ASN HB2 1 1 17 28908 1 1 12 ASN HB3 H 2.941 10.615 -5.704 1.00 . A A . 12 ASN HB3 1 1 17 28909 1 1 12 ASN HD21 H 5.453 10.076 -6.071 1.00 . A A . 12 ASN HD21 1 1 17 28910 1 1 12 ASN HD22 H 5.931 8.522 -5.473 1.00 . A A . 12 ASN HD22 1 1 17 28911 1 1 12 ASN N N 1.652 7.837 -7.114 1.00 . A A . 12 ASN N 1 1 17 28912 1 1 12 ASN ND2 N 5.219 9.141 -5.803 1.00 . A A . 12 ASN ND2 1 1 17 28913 1 1 12 ASN O O 1.315 10.355 -8.671 1.00 . A A . 12 ASN O 1 1 17 28914 1 1 12 ASN OD1 O 3.592 7.599 -5.575 1.00 . A A . 12 ASN OD1 1 1 17 28915 1 1 13 ASN C C -0.578 12.752 -8.052 1.00 . A A . 13 ASN C 1 1 17 28916 1 1 13 ASN CA C -1.190 11.351 -7.990 1.00 . A A . 13 ASN CA 1 1 17 28917 1 1 13 ASN CB C -2.602 11.476 -7.414 1.00 . A A . 13 ASN CB 1 1 17 28918 1 1 13 ASN CG C -3.631 10.823 -8.339 1.00 . A A . 13 ASN CG 1 1 17 28919 1 1 13 ASN H H -0.749 10.270 -6.265 1.00 . A A . 13 ASN H 1 1 17 28920 1 1 13 ASN HA H -1.213 10.862 -8.964 1.00 . A A . 13 ASN HA 1 1 17 28921 1 1 13 ASN HB2 H -2.641 11.006 -6.431 1.00 . A A . 13 ASN HB2 1 1 17 28922 1 1 13 ASN HB3 H -2.849 12.528 -7.274 1.00 . A A . 13 ASN HB3 1 1 17 28923 1 1 13 ASN HD21 H -3.700 9.246 -7.072 1.00 . A A . 13 ASN HD21 1 1 17 28924 1 1 13 ASN HD22 H -4.730 9.128 -8.460 1.00 . A A . 13 ASN HD22 1 1 17 28925 1 1 13 ASN N N -0.358 10.500 -7.156 1.00 . A A . 13 ASN N 1 1 17 28926 1 1 13 ASN ND2 N -4.056 9.634 -7.922 1.00 . A A . 13 ASN ND2 1 1 17 28927 1 1 13 ASN O O -0.958 13.562 -8.896 1.00 . A A . 13 ASN O 1 1 17 28928 1 1 13 ASN OD1 O -4.015 11.365 -9.363 1.00 . A A . 13 ASN OD1 1 1 17 28929 1 1 14 SER C C 2.158 14.333 -8.116 1.00 . A A . 14 SER C 1 1 17 28930 1 1 14 SER CA C 1.026 14.283 -7.088 1.00 . A A . 14 SER CA 1 1 17 28931 1 1 14 SER CB C 1.571 14.558 -5.684 1.00 . A A . 14 SER CB 1 1 17 28932 1 1 14 SER H H 0.661 12.330 -6.463 1.00 . A A . 14 SER H 1 1 17 28933 1 1 14 SER HA H 0.258 15.018 -7.328 1.00 . A A . 14 SER HA 1 1 17 28934 1 1 14 SER HB2 H 1.455 15.616 -5.452 1.00 . A A . 14 SER HB2 1 1 17 28935 1 1 14 SER HB3 H 0.983 14.004 -4.953 1.00 . A A . 14 SER HB3 1 1 17 28936 1 1 14 SER HG H 3.503 14.766 -6.161 1.00 . A A . 14 SER HG 1 1 17 28937 1 1 14 SER N N 0.358 12.994 -7.146 1.00 . A A . 14 SER N 1 1 17 28938 1 1 14 SER O O 2.424 15.383 -8.700 1.00 . A A . 14 SER O 1 1 17 28939 1 1 14 SER OG O 2.944 14.192 -5.564 1.00 . A A . 14 SER OG 1 1 17 28940 1 1 15 ASN C C 3.451 12.240 -10.448 1.00 . A A . 15 ASN C 1 1 17 28941 1 1 15 ASN CA C 3.891 13.087 -9.253 1.00 . A A . 15 ASN CA 1 1 17 28942 1 1 15 ASN CB C 5.108 12.413 -8.617 1.00 . A A . 15 ASN CB 1 1 17 28943 1 1 15 ASN CG C 6.391 13.183 -8.937 1.00 . A A . 15 ASN CG 1 1 17 28944 1 1 15 ASN H H 2.571 12.339 -7.825 1.00 . A A . 15 ASN H 1 1 17 28945 1 1 15 ASN HA H 4.121 14.115 -9.533 1.00 . A A . 15 ASN HA 1 1 17 28946 1 1 15 ASN HB2 H 4.974 12.355 -7.537 1.00 . A A . 15 ASN HB2 1 1 17 28947 1 1 15 ASN HB3 H 5.195 11.390 -8.983 1.00 . A A . 15 ASN HB3 1 1 17 28948 1 1 15 ASN HD21 H 7.280 11.423 -9.390 1.00 . A A . 15 ASN HD21 1 1 17 28949 1 1 15 ASN HD22 H 8.284 12.825 -9.558 1.00 . A A . 15 ASN HD22 1 1 17 28950 1 1 15 ASN N N 2.794 13.187 -8.305 1.00 . A A . 15 ASN N 1 1 17 28951 1 1 15 ASN ND2 N 7.402 12.414 -9.327 1.00 . A A . 15 ASN ND2 1 1 17 28952 1 1 15 ASN O O 4.187 12.109 -11.425 1.00 . A A . 15 ASN O 1 1 17 28953 1 1 15 ASN OD1 O 6.458 14.397 -8.834 1.00 . A A . 15 ASN OD1 1 1 17 28954 1 1 16 GLY C C 2.584 9.622 -11.628 1.00 . A A . 16 GLY C 1 1 17 28955 1 1 16 GLY CA C 1.708 10.854 -11.390 1.00 . A A . 16 GLY CA 1 1 17 28956 1 1 16 GLY H H 1.661 11.796 -9.533 1.00 . A A . 16 GLY H 1 1 17 28957 1 1 16 GLY HA2 H 0.697 10.541 -11.126 1.00 . A A . 16 GLY HA2 1 1 17 28958 1 1 16 GLY HA3 H 1.631 11.434 -12.310 1.00 . A A . 16 GLY HA3 1 1 17 28959 1 1 16 GLY N N 2.254 11.685 -10.332 1.00 . A A . 16 GLY N 1 1 17 28960 1 1 16 GLY O O 2.507 8.997 -12.683 1.00 . A A . 16 GLY O 1 1 17 28961 1 1 17 VAL C C 3.578 6.933 -10.153 1.00 . A A . 17 VAL C 1 1 17 28962 1 1 17 VAL CA C 4.286 8.167 -10.715 1.00 . A A . 17 VAL CA 1 1 17 28963 1 1 17 VAL CB C 5.606 8.475 -10.005 1.00 . A A . 17 VAL CB 1 1 17 28964 1 1 17 VAL CG1 C 6.424 7.200 -9.790 1.00 . A A . 17 VAL CG1 1 1 17 28965 1 1 17 VAL CG2 C 6.413 9.520 -10.778 1.00 . A A . 17 VAL CG2 1 1 17 28966 1 1 17 VAL H H 3.452 9.826 -9.772 1.00 . A A . 17 VAL H 1 1 17 28967 1 1 17 VAL HA H 4.502 7.997 -11.770 1.00 . A A . 17 VAL HA 1 1 17 28968 1 1 17 VAL HB H 5.370 8.891 -9.026 1.00 . A A . 17 VAL HB 1 1 17 28969 1 1 17 VAL HG11 H 7.205 7.388 -9.055 1.00 . A A . 17 VAL HG11 1 1 17 28970 1 1 17 VAL HG12 H 5.769 6.405 -9.430 1.00 . A A . 17 VAL HG12 1 1 17 28971 1 1 17 VAL HG13 H 6.879 6.897 -10.733 1.00 . A A . 17 VAL HG13 1 1 17 28972 1 1 17 VAL HG21 H 5.971 10.505 -10.627 1.00 . A A . 17 VAL HG21 1 1 17 28973 1 1 17 VAL HG22 H 7.442 9.524 -10.417 1.00 . A A . 17 VAL HG22 1 1 17 28974 1 1 17 VAL HG23 H 6.402 9.276 -11.840 1.00 . A A . 17 VAL HG23 1 1 17 28975 1 1 17 VAL N N 3.395 9.312 -10.628 1.00 . A A . 17 VAL N 1 1 17 28976 1 1 17 VAL O O 3.122 6.941 -9.010 1.00 . A A . 17 VAL O 1 1 17 28977 1 1 18 SER C C 3.900 3.535 -10.501 1.00 . A A . 18 SER C 1 1 17 28978 1 1 18 SER CA C 2.867 4.661 -10.579 1.00 . A A . 18 SER CA 1 1 17 28979 1 1 18 SER CB C 1.744 4.285 -11.548 1.00 . A A . 18 SER CB 1 1 17 28980 1 1 18 SER H H 3.886 5.901 -11.907 1.00 . A A . 18 SER H 1 1 17 28981 1 1 18 SER HA H 2.444 4.861 -9.594 1.00 . A A . 18 SER HA 1 1 17 28982 1 1 18 SER HB2 H 1.730 3.204 -11.685 1.00 . A A . 18 SER HB2 1 1 17 28983 1 1 18 SER HB3 H 0.782 4.563 -11.115 1.00 . A A . 18 SER HB3 1 1 17 28984 1 1 18 SER HG H 1.816 4.247 -13.547 1.00 . A A . 18 SER HG 1 1 17 28985 1 1 18 SER N N 3.510 5.900 -10.980 1.00 . A A . 18 SER N 1 1 17 28986 1 1 18 SER O O 4.832 3.488 -11.302 1.00 . A A . 18 SER O 1 1 17 28987 1 1 18 SER OG O 1.895 4.922 -12.813 1.00 . A A . 18 SER OG 1 1 17 28988 1 1 19 VAL C C 3.829 0.364 -8.726 1.00 . A A . 19 VAL C 1 1 17 28989 1 1 19 VAL CA C 4.601 1.534 -9.338 1.00 . A A . 19 VAL CA 1 1 17 28990 1 1 19 VAL CB C 5.801 1.966 -8.491 1.00 . A A . 19 VAL CB 1 1 17 28991 1 1 19 VAL CG1 C 6.856 0.862 -8.432 1.00 . A A . 19 VAL CG1 1 1 17 28992 1 1 19 VAL CG2 C 6.401 3.272 -9.018 1.00 . A A . 19 VAL CG2 1 1 17 28993 1 1 19 VAL H H 2.938 2.702 -8.883 1.00 . A A . 19 VAL H 1 1 17 28994 1 1 19 VAL HA H 4.971 1.237 -10.319 1.00 . A A . 19 VAL HA 1 1 17 28995 1 1 19 VAL HB H 5.446 2.146 -7.476 1.00 . A A . 19 VAL HB 1 1 17 28996 1 1 19 VAL HG11 H 6.432 -0.022 -7.953 1.00 . A A . 19 VAL HG11 1 1 17 28997 1 1 19 VAL HG12 H 7.175 0.608 -9.443 1.00 . A A . 19 VAL HG12 1 1 17 28998 1 1 19 VAL HG13 H 7.715 1.210 -7.857 1.00 . A A . 19 VAL HG13 1 1 17 28999 1 1 19 VAL HG21 H 7.331 3.483 -8.489 1.00 . A A . 19 VAL HG21 1 1 17 29000 1 1 19 VAL HG22 H 6.604 3.175 -10.084 1.00 . A A . 19 VAL HG22 1 1 17 29001 1 1 19 VAL HG23 H 5.697 4.087 -8.854 1.00 . A A . 19 VAL HG23 1 1 17 29002 1 1 19 VAL N N 3.699 2.657 -9.530 1.00 . A A . 19 VAL N 1 1 17 29003 1 1 19 VAL O O 2.856 0.567 -8.002 1.00 . A A . 19 VAL O 1 1 17 29004 1 1 20 ASP C C 4.723 -2.956 -7.923 1.00 . A A . 20 ASP C 1 1 17 29005 1 1 20 ASP CA C 3.658 -2.042 -8.532 1.00 . A A . 20 ASP CA 1 1 17 29006 1 1 20 ASP CB C 2.959 -2.812 -9.653 1.00 . A A . 20 ASP CB 1 1 17 29007 1 1 20 ASP CG C 2.625 -1.984 -10.896 1.00 . A A . 20 ASP CG 1 1 17 29008 1 1 20 ASP H H 5.085 -0.995 -9.631 1.00 . A A . 20 ASP H 1 1 17 29009 1 1 20 ASP HA H 2.935 -1.694 -7.793 1.00 . A A . 20 ASP HA 1 1 17 29010 1 1 20 ASP HB2 H 3.592 -3.646 -9.951 1.00 . A A . 20 ASP HB2 1 1 17 29011 1 1 20 ASP HB3 H 2.035 -3.237 -9.261 1.00 . A A . 20 ASP HB3 1 1 17 29012 1 1 20 ASP N N 4.293 -0.838 -9.041 1.00 . A A . 20 ASP N 1 1 17 29013 1 1 20 ASP O O 5.867 -2.968 -8.374 1.00 . A A . 20 ASP O 1 1 17 29014 1 1 20 ASP OD1 O 3.588 -1.551 -11.565 1.00 . A A . 20 ASP OD1 1 1 17 29015 1 1 20 ASP OD2 O 1.414 -1.802 -11.149 1.00 . A A . 20 ASP OD2 1 1 17 29016 1 1 21 TYR C C 4.519 -5.945 -5.927 1.00 . A A . 21 TYR C 1 1 17 29017 1 1 21 TYR CA C 5.212 -4.616 -6.234 1.00 . A A . 21 TYR CA 1 1 17 29018 1 1 21 TYR CB C 5.594 -3.937 -4.916 1.00 . A A . 21 TYR CB 1 1 17 29019 1 1 21 TYR CD1 C 5.325 -1.519 -5.576 1.00 . A A . 21 TYR CD1 1 1 17 29020 1 1 21 TYR CD2 C 7.446 -2.237 -4.739 1.00 . A A . 21 TYR CD2 1 1 17 29021 1 1 21 TYR CE1 C 5.839 -0.183 -5.733 1.00 . A A . 21 TYR CE1 1 1 17 29022 1 1 21 TYR CE2 C 7.960 -0.901 -4.896 1.00 . A A . 21 TYR CE2 1 1 17 29023 1 1 21 TYR CG C 6.139 -2.518 -5.083 1.00 . A A . 21 TYR CG 1 1 17 29024 1 1 21 TYR CZ C 7.131 0.061 -5.385 1.00 . A A . 21 TYR CZ 1 1 17 29025 1 1 21 TYR H H 3.375 -3.685 -6.548 1.00 . A A . 21 TYR H 1 1 17 29026 1 1 21 TYR HA H 6.059 -4.800 -6.895 1.00 . A A . 21 TYR HA 1 1 17 29027 1 1 21 TYR HB2 H 4.717 -3.905 -4.269 1.00 . A A . 21 TYR HB2 1 1 17 29028 1 1 21 TYR HB3 H 6.342 -4.546 -4.409 1.00 . A A . 21 TYR HB3 1 1 17 29029 1 1 21 TYR HD1 H 4.293 -1.741 -5.846 1.00 . A A . 21 TYR HD1 1 1 17 29030 1 1 21 TYR HD2 H 8.090 -3.026 -4.350 1.00 . A A . 21 TYR HD2 1 1 17 29031 1 1 21 TYR HE1 H 5.207 0.616 -6.120 1.00 . A A . 21 TYR HE1 1 1 17 29032 1 1 21 TYR HE2 H 8.991 -0.665 -4.629 1.00 . A A . 21 TYR HE2 1 1 17 29033 1 1 21 TYR HH H 8.466 1.302 -6.060 1.00 . A A . 21 TYR HH 1 1 17 29034 1 1 21 TYR N N 4.308 -3.700 -6.908 1.00 . A A . 21 TYR N 1 1 17 29035 1 1 21 TYR O O 3.459 -5.966 -5.302 1.00 . A A . 21 TYR O 1 1 17 29036 1 1 21 TYR OH O 7.617 1.322 -5.533 1.00 . A A . 21 TYR OH 1 1 17 29037 1 1 22 GLU C C 5.338 -9.044 -5.014 1.00 . A A . 22 GLU C 1 1 17 29038 1 1 22 GLU CA C 4.600 -8.351 -6.162 1.00 . A A . 22 GLU CA 1 1 17 29039 1 1 22 GLU CB C 4.667 -9.187 -7.441 1.00 . A A . 22 GLU CB 1 1 17 29040 1 1 22 GLU CD C 4.668 -11.545 -8.335 1.00 . A A . 22 GLU CD 1 1 17 29041 1 1 22 GLU CG C 4.268 -10.639 -7.169 1.00 . A A . 22 GLU CG 1 1 17 29042 1 1 22 GLU H H 6.006 -6.995 -6.888 1.00 . A A . 22 GLU H 1 1 17 29043 1 1 22 GLU HA H 3.556 -8.196 -5.892 1.00 . A A . 22 GLU HA 1 1 17 29044 1 1 22 GLU HB2 H 4.005 -8.759 -8.195 1.00 . A A . 22 GLU HB2 1 1 17 29045 1 1 22 GLU HB3 H 5.678 -9.154 -7.849 1.00 . A A . 22 GLU HB3 1 1 17 29046 1 1 22 GLU HG2 H 4.747 -10.985 -6.253 1.00 . A A . 22 GLU HG2 1 1 17 29047 1 1 22 GLU HG3 H 3.192 -10.699 -7.009 1.00 . A A . 22 GLU HG3 1 1 17 29048 1 1 22 GLU N N 5.145 -7.021 -6.381 1.00 . A A . 22 GLU N 1 1 17 29049 1 1 22 GLU O O 6.508 -9.397 -5.147 1.00 . A A . 22 GLU O 1 1 17 29050 1 1 22 GLU OE1 O 3.979 -11.468 -9.375 1.00 . A A . 22 GLU OE1 1 1 17 29051 1 1 22 GLU OE2 O 5.653 -12.295 -8.160 1.00 . A A . 22 GLU OE2 1 1 17 29052 1 1 23 THR C C 4.179 -10.816 -2.111 1.00 . A A . 23 THR C 1 1 17 29053 1 1 23 THR CA C 5.193 -9.862 -2.743 1.00 . A A . 23 THR CA 1 1 17 29054 1 1 23 THR CB C 5.675 -8.768 -1.789 1.00 . A A . 23 THR CB 1 1 17 29055 1 1 23 THR CG2 C 4.539 -8.183 -0.948 1.00 . A A . 23 THR CG2 1 1 17 29056 1 1 23 THR H H 3.670 -8.927 -3.813 1.00 . A A . 23 THR H 1 1 17 29057 1 1 23 THR HA H 6.043 -10.465 -3.063 1.00 . A A . 23 THR HA 1 1 17 29058 1 1 23 THR HB H 6.202 -7.983 -2.330 1.00 . A A . 23 THR HB 1 1 17 29059 1 1 23 THR HG1 H 6.020 -10.295 -0.542 1.00 . A A . 23 THR HG1 1 1 17 29060 1 1 23 THR HG21 H 4.797 -7.169 -0.643 1.00 . A A . 23 THR HG21 1 1 17 29061 1 1 23 THR HG22 H 3.623 -8.162 -1.538 1.00 . A A . 23 THR HG22 1 1 17 29062 1 1 23 THR HG23 H 4.387 -8.801 -0.062 1.00 . A A . 23 THR HG23 1 1 17 29063 1 1 23 THR N N 4.622 -9.217 -3.913 1.00 . A A . 23 THR N 1 1 17 29064 1 1 23 THR O O 3.039 -10.432 -1.849 1.00 . A A . 23 THR O 1 1 17 29065 1 1 23 THR OG1 O 6.485 -9.463 -0.844 1.00 . A A . 23 THR OG1 1 1 17 29066 1 1 24 GLU C C 3.893 -13.018 0.238 1.00 . A A . 24 GLU C 1 1 17 29067 1 1 24 GLU CA C 3.773 -13.054 -1.287 1.00 . A A . 24 GLU CA 1 1 17 29068 1 1 24 GLU CB C 4.108 -14.444 -1.831 1.00 . A A . 24 GLU CB 1 1 17 29069 1 1 24 GLU CD C 5.910 -16.201 -1.667 1.00 . A A . 24 GLU CD 1 1 17 29070 1 1 24 GLU CG C 5.615 -14.705 -1.780 1.00 . A A . 24 GLU CG 1 1 17 29071 1 1 24 GLU H H 5.556 -12.346 -2.100 1.00 . A A . 24 GLU H 1 1 17 29072 1 1 24 GLU HA H 2.759 -12.789 -1.585 1.00 . A A . 24 GLU HA 1 1 17 29073 1 1 24 GLU HB2 H 3.585 -15.202 -1.248 1.00 . A A . 24 GLU HB2 1 1 17 29074 1 1 24 GLU HB3 H 3.755 -14.532 -2.858 1.00 . A A . 24 GLU HB3 1 1 17 29075 1 1 24 GLU HG2 H 6.087 -14.304 -2.678 1.00 . A A . 24 GLU HG2 1 1 17 29076 1 1 24 GLU HG3 H 6.050 -14.179 -0.930 1.00 . A A . 24 GLU HG3 1 1 17 29077 1 1 24 GLU N N 4.628 -12.042 -1.883 1.00 . A A . 24 GLU N 1 1 17 29078 1 1 24 GLU O O 4.807 -13.614 0.807 1.00 . A A . 24 GLU O 1 1 17 29079 1 1 24 GLU OE1 O 4.949 -16.949 -1.384 1.00 . A A . 24 GLU OE1 1 1 17 29080 1 1 24 GLU OE2 O 7.089 -16.564 -1.866 1.00 . A A . 24 GLU OE2 1 1 17 29081 1 1 25 THR C C 1.535 -12.425 2.849 1.00 . A A . 25 THR C 1 1 17 29082 1 1 25 THR CA C 2.946 -12.192 2.304 1.00 . A A . 25 THR CA 1 1 17 29083 1 1 25 THR CB C 3.520 -10.821 2.668 1.00 . A A . 25 THR CB 1 1 17 29084 1 1 25 THR CG2 C 5.006 -10.699 2.324 1.00 . A A . 25 THR CG2 1 1 17 29085 1 1 25 THR H H 2.217 -11.832 0.387 1.00 . A A . 25 THR H 1 1 17 29086 1 1 25 THR HA H 3.582 -12.975 2.719 1.00 . A A . 25 THR HA 1 1 17 29087 1 1 25 THR HB H 3.344 -10.592 3.720 1.00 . A A . 25 THR HB 1 1 17 29088 1 1 25 THR HG1 H 3.142 -10.142 0.824 1.00 . A A . 25 THR HG1 1 1 17 29089 1 1 25 THR HG21 H 5.466 -11.687 2.342 1.00 . A A . 25 THR HG21 1 1 17 29090 1 1 25 THR HG22 H 5.113 -10.266 1.329 1.00 . A A . 25 THR HG22 1 1 17 29091 1 1 25 THR HG23 H 5.495 -10.055 3.055 1.00 . A A . 25 THR HG23 1 1 17 29092 1 1 25 THR N N 2.957 -12.314 0.857 1.00 . A A . 25 THR N 1 1 17 29093 1 1 25 THR O O 0.617 -11.666 2.545 1.00 . A A . 25 THR O 1 1 17 29094 1 1 25 THR OG1 O 2.879 -9.925 1.765 1.00 . A A . 25 THR OG1 1 1 17 29095 1 1 26 PRO C C -0.227 -12.894 5.401 1.00 . A A . 26 PRO C 1 1 17 29096 1 1 26 PRO CA C 0.121 -13.847 4.254 1.00 . A A . 26 PRO CA 1 1 17 29097 1 1 26 PRO CB C 0.268 -15.291 4.705 1.00 . A A . 26 PRO CB 1 1 17 29098 1 1 26 PRO CD C 2.471 -14.425 4.047 1.00 . A A . 26 PRO CD 1 1 17 29099 1 1 26 PRO CG C 1.763 -15.557 4.775 1.00 . A A . 26 PRO CG 1 1 17 29100 1 1 26 PRO HA H -0.610 -13.740 3.580 1.00 . A A . 26 PRO HA 1 1 17 29101 1 1 26 PRO HB2 H -0.203 -15.445 5.676 1.00 . A A . 26 PRO HB2 1 1 17 29102 1 1 26 PRO HB3 H -0.218 -15.969 4.004 1.00 . A A . 26 PRO HB3 1 1 17 29103 1 1 26 PRO HD2 H 3.203 -13.938 4.691 1.00 . A A . 26 PRO HD2 1 1 17 29104 1 1 26 PRO HD3 H 3.009 -14.792 3.173 1.00 . A A . 26 PRO HD3 1 1 17 29105 1 1 26 PRO HG2 H 2.093 -15.609 5.812 1.00 . A A . 26 PRO HG2 1 1 17 29106 1 1 26 PRO HG3 H 2.001 -16.516 4.314 1.00 . A A . 26 PRO HG3 1 1 17 29107 1 1 26 PRO N N 1.405 -13.504 3.664 1.00 . A A . 26 PRO N 1 1 17 29108 1 1 26 PRO O O -0.891 -11.880 5.191 1.00 . A A . 26 PRO O 1 1 17 29109 1 1 27 MET C C 0.846 -11.182 7.761 1.00 . A A . 27 MET C 1 1 17 29110 1 1 27 MET CA C -0.016 -12.445 7.768 1.00 . A A . 27 MET CA 1 1 17 29111 1 1 27 MET CB C 0.289 -13.264 9.023 1.00 . A A . 27 MET CB 1 1 17 29112 1 1 27 MET CE C 2.218 -15.574 8.802 1.00 . A A . 27 MET CE 1 1 17 29113 1 1 27 MET CG C -0.353 -14.651 8.943 1.00 . A A . 27 MET CG 1 1 17 29114 1 1 27 MET H H 0.778 -14.081 6.750 1.00 . A A . 27 MET H 1 1 17 29115 1 1 27 MET HA H -1.070 -12.174 7.715 1.00 . A A . 27 MET HA 1 1 17 29116 1 1 27 MET HB2 H 1.367 -13.364 9.145 1.00 . A A . 27 MET HB2 1 1 17 29117 1 1 27 MET HB3 H -0.084 -12.739 9.903 1.00 . A A . 27 MET HB3 1 1 17 29118 1 1 27 MET HE1 H 2.978 -15.176 9.474 1.00 . A A . 27 MET HE1 1 1 17 29119 1 1 27 MET HE2 H 2.568 -16.513 8.373 1.00 . A A . 27 MET HE2 1 1 17 29120 1 1 27 MET HE3 H 2.029 -14.857 8.004 1.00 . A A . 27 MET HE3 1 1 17 29121 1 1 27 MET HG2 H -1.324 -14.642 9.436 1.00 . A A . 27 MET HG2 1 1 17 29122 1 1 27 MET HG3 H -0.527 -14.919 7.900 1.00 . A A . 27 MET HG3 1 1 17 29123 1 1 27 MET N N 0.238 -13.255 6.588 1.00 . A A . 27 MET N 1 1 17 29124 1 1 27 MET O O 0.455 -10.156 8.317 1.00 . A A . 27 MET O 1 1 17 29125 1 1 27 MET SD S 0.710 -15.861 9.713 1.00 . A A . 27 MET SD 1 1 17 29126 1 1 28 THR C C 2.200 -8.927 6.533 1.00 . A A . 28 THR C 1 1 17 29127 1 1 28 THR CA C 2.925 -10.176 7.041 1.00 . A A . 28 THR CA 1 1 17 29128 1 1 28 THR CB C 4.101 -10.597 6.157 1.00 . A A . 28 THR CB 1 1 17 29129 1 1 28 THR CG2 C 5.325 -11.019 6.973 1.00 . A A . 28 THR CG2 1 1 17 29130 1 1 28 THR H H 2.315 -12.134 6.678 1.00 . A A . 28 THR H 1 1 17 29131 1 1 28 THR HA H 3.286 -9.950 8.044 1.00 . A A . 28 THR HA 1 1 17 29132 1 1 28 THR HB H 4.358 -9.809 5.450 1.00 . A A . 28 THR HB 1 1 17 29133 1 1 28 THR HG1 H 4.340 -12.122 4.884 1.00 . A A . 28 THR HG1 1 1 17 29134 1 1 28 THR HG21 H 5.887 -10.134 7.271 1.00 . A A . 28 THR HG21 1 1 17 29135 1 1 28 THR HG22 H 5.000 -11.558 7.863 1.00 . A A . 28 THR HG22 1 1 17 29136 1 1 28 THR HG23 H 5.959 -11.666 6.368 1.00 . A A . 28 THR HG23 1 1 17 29137 1 1 28 THR N N 2.005 -11.296 7.127 1.00 . A A . 28 THR N 1 1 17 29138 1 1 28 THR O O 2.620 -7.805 6.811 1.00 . A A . 28 THR O 1 1 17 29139 1 1 28 THR OG1 O 3.659 -11.804 5.544 1.00 . A A . 28 THR OG1 1 1 17 29140 1 1 29 LEU C C -0.289 -7.275 6.394 1.00 . A A . 29 LEU C 1 1 17 29141 1 1 29 LEU CA C 0.337 -8.074 5.248 1.00 . A A . 29 LEU CA 1 1 17 29142 1 1 29 LEU CB C -0.685 -8.606 4.241 1.00 . A A . 29 LEU CB 1 1 17 29143 1 1 29 LEU CD1 C -1.127 -9.830 2.081 1.00 . A A . 29 LEU CD1 1 1 17 29144 1 1 29 LEU CD2 C 0.235 -7.689 2.078 1.00 . A A . 29 LEU CD2 1 1 17 29145 1 1 29 LEU CG C -0.139 -8.954 2.853 1.00 . A A . 29 LEU CG 1 1 17 29146 1 1 29 LEU H H 0.789 -10.081 5.576 1.00 . A A . 29 LEU H 1 1 17 29147 1 1 29 LEU HA H 1.019 -7.422 4.704 1.00 . A A . 29 LEU HA 1 1 17 29148 1 1 29 LEU HB2 H -1.150 -9.496 4.661 1.00 . A A . 29 LEU HB2 1 1 17 29149 1 1 29 LEU HB3 H -1.471 -7.859 4.123 1.00 . A A . 29 LEU HB3 1 1 17 29150 1 1 29 LEU HD11 H -1.570 -10.561 2.757 1.00 . A A . 29 LEU HD11 1 1 17 29151 1 1 29 LEU HD12 H -1.912 -9.204 1.656 1.00 . A A . 29 LEU HD12 1 1 17 29152 1 1 29 LEU HD13 H -0.602 -10.347 1.278 1.00 . A A . 29 LEU HD13 1 1 17 29153 1 1 29 LEU HD21 H -0.466 -7.547 1.255 1.00 . A A . 29 LEU HD21 1 1 17 29154 1 1 29 LEU HD22 H 0.191 -6.828 2.745 1.00 . A A . 29 LEU HD22 1 1 17 29155 1 1 29 LEU HD23 H 1.245 -7.792 1.682 1.00 . A A . 29 LEU HD23 1 1 17 29156 1 1 29 LEU HG H 0.774 -9.535 2.982 1.00 . A A . 29 LEU HG 1 1 17 29157 1 1 29 LEU N N 1.124 -9.166 5.798 1.00 . A A . 29 LEU N 1 1 17 29158 1 1 29 LEU O O -0.372 -6.050 6.327 1.00 . A A . 29 LEU O 1 1 17 29159 1 1 30 LEU C C -0.234 -6.798 9.478 1.00 . A A . 30 LEU C 1 1 17 29160 1 1 30 LEU CA C -1.325 -7.376 8.576 1.00 . A A . 30 LEU CA 1 1 17 29161 1 1 30 LEU CB C -2.254 -8.362 9.289 1.00 . A A . 30 LEU CB 1 1 17 29162 1 1 30 LEU CD1 C -4.175 -9.994 9.226 1.00 . A A . 30 LEU CD1 1 1 17 29163 1 1 30 LEU CD2 C -3.922 -8.250 7.401 1.00 . A A . 30 LEU CD2 1 1 17 29164 1 1 30 LEU CG C -3.197 -9.164 8.391 1.00 . A A . 30 LEU CG 1 1 17 29165 1 1 30 LEU H H -0.639 -8.998 7.465 1.00 . A A . 30 LEU H 1 1 17 29166 1 1 30 LEU HA H -1.945 -6.555 8.214 1.00 . A A . 30 LEU HA 1 1 17 29167 1 1 30 LEU HB2 H -1.640 -9.063 9.856 1.00 . A A . 30 LEU HB2 1 1 17 29168 1 1 30 LEU HB3 H -2.854 -7.808 10.011 1.00 . A A . 30 LEU HB3 1 1 17 29169 1 1 30 LEU HD11 H -3.631 -10.785 9.742 1.00 . A A . 30 LEU HD11 1 1 17 29170 1 1 30 LEU HD12 H -4.664 -9.352 9.957 1.00 . A A . 30 LEU HD12 1 1 17 29171 1 1 30 LEU HD13 H -4.925 -10.438 8.571 1.00 . A A . 30 LEU HD13 1 1 17 29172 1 1 30 LEU HD21 H -3.230 -7.945 6.616 1.00 . A A . 30 LEU HD21 1 1 17 29173 1 1 30 LEU HD22 H -4.760 -8.786 6.959 1.00 . A A . 30 LEU HD22 1 1 17 29174 1 1 30 LEU HD23 H -4.290 -7.368 7.924 1.00 . A A . 30 LEU HD23 1 1 17 29175 1 1 30 LEU HG H -2.600 -9.863 7.806 1.00 . A A . 30 LEU HG 1 1 17 29176 1 1 30 LEU N N -0.711 -8.002 7.418 1.00 . A A . 30 LEU N 1 1 17 29177 1 1 30 LEU O O -0.491 -5.892 10.269 1.00 . A A . 30 LEU O 1 1 17 29178 1 1 31 VAL C C 2.398 -5.434 9.786 1.00 . A A . 31 VAL C 1 1 17 29179 1 1 31 VAL CA C 2.096 -6.895 10.121 1.00 . A A . 31 VAL CA 1 1 17 29180 1 1 31 VAL CB C 3.294 -7.820 9.892 1.00 . A A . 31 VAL CB 1 1 17 29181 1 1 31 VAL CG1 C 4.535 -7.301 10.622 1.00 . A A . 31 VAL CG1 1 1 17 29182 1 1 31 VAL CG2 C 2.969 -9.254 10.316 1.00 . A A . 31 VAL CG2 1 1 17 29183 1 1 31 VAL H H 1.165 -8.083 8.684 1.00 . A A . 31 VAL H 1 1 17 29184 1 1 31 VAL HA H 1.812 -6.964 11.170 1.00 . A A . 31 VAL HA 1 1 17 29185 1 1 31 VAL HB H 3.513 -7.828 8.825 1.00 . A A . 31 VAL HB 1 1 17 29186 1 1 31 VAL HG11 H 5.429 -7.600 10.077 1.00 . A A . 31 VAL HG11 1 1 17 29187 1 1 31 VAL HG12 H 4.492 -6.213 10.682 1.00 . A A . 31 VAL HG12 1 1 17 29188 1 1 31 VAL HG13 H 4.566 -7.718 11.628 1.00 . A A . 31 VAL HG13 1 1 17 29189 1 1 31 VAL HG21 H 2.694 -9.267 11.371 1.00 . A A . 31 VAL HG21 1 1 17 29190 1 1 31 VAL HG22 H 2.137 -9.629 9.720 1.00 . A A . 31 VAL HG22 1 1 17 29191 1 1 31 VAL HG23 H 3.843 -9.886 10.160 1.00 . A A . 31 VAL HG23 1 1 17 29192 1 1 31 VAL N N 0.963 -7.346 9.329 1.00 . A A . 31 VAL N 1 1 17 29193 1 1 31 VAL O O 2.400 -5.047 8.618 1.00 . A A . 31 VAL O 1 1 17 29194 1 1 32 PRO C C 4.376 -3.029 10.167 1.00 . A A . 32 PRO C 1 1 17 29195 1 1 32 PRO CA C 2.952 -3.227 10.692 1.00 . A A . 32 PRO CA 1 1 17 29196 1 1 32 PRO CB C 2.736 -2.612 12.064 1.00 . A A . 32 PRO CB 1 1 17 29197 1 1 32 PRO CD C 2.657 -5.061 12.257 1.00 . A A . 32 PRO CD 1 1 17 29198 1 1 32 PRO CG C 2.773 -3.769 13.050 1.00 . A A . 32 PRO CG 1 1 17 29199 1 1 32 PRO HA H 2.349 -2.822 10.005 1.00 . A A . 32 PRO HA 1 1 17 29200 1 1 32 PRO HB2 H 3.511 -1.880 12.292 1.00 . A A . 32 PRO HB2 1 1 17 29201 1 1 32 PRO HB3 H 1.780 -2.089 12.112 1.00 . A A . 32 PRO HB3 1 1 17 29202 1 1 32 PRO HD2 H 3.492 -5.730 12.465 1.00 . A A . 32 PRO HD2 1 1 17 29203 1 1 32 PRO HD3 H 1.745 -5.600 12.512 1.00 . A A . 32 PRO HD3 1 1 17 29204 1 1 32 PRO HG2 H 3.702 -3.754 13.621 1.00 . A A . 32 PRO HG2 1 1 17 29205 1 1 32 PRO HG3 H 1.956 -3.686 13.767 1.00 . A A . 32 PRO HG3 1 1 17 29206 1 1 32 PRO N N 2.650 -4.638 10.860 1.00 . A A . 32 PRO N 1 1 17 29207 1 1 32 PRO O O 4.602 -2.224 9.264 1.00 . A A . 32 PRO O 1 1 17 29208 1 1 33 GLU C C 6.846 -4.056 8.875 1.00 . A A . 33 GLU C 1 1 17 29209 1 1 33 GLU CA C 6.694 -3.696 10.355 1.00 . A A . 33 GLU CA 1 1 17 29210 1 1 33 GLU CB C 7.568 -4.594 11.232 1.00 . A A . 33 GLU CB 1 1 17 29211 1 1 33 GLU CD C 8.235 -4.981 13.633 1.00 . A A . 33 GLU CD 1 1 17 29212 1 1 33 GLU CG C 7.109 -4.551 12.691 1.00 . A A . 33 GLU CG 1 1 17 29213 1 1 33 GLU H H 5.106 -4.431 11.486 1.00 . A A . 33 GLU H 1 1 17 29214 1 1 33 GLU HA H 6.979 -2.655 10.513 1.00 . A A . 33 GLU HA 1 1 17 29215 1 1 33 GLU HB2 H 7.525 -5.619 10.864 1.00 . A A . 33 GLU HB2 1 1 17 29216 1 1 33 GLU HB3 H 8.607 -4.274 11.164 1.00 . A A . 33 GLU HB3 1 1 17 29217 1 1 33 GLU HG2 H 6.784 -3.541 12.944 1.00 . A A . 33 GLU HG2 1 1 17 29218 1 1 33 GLU HG3 H 6.248 -5.205 12.825 1.00 . A A . 33 GLU HG3 1 1 17 29219 1 1 33 GLU N N 5.298 -3.778 10.753 1.00 . A A . 33 GLU N 1 1 17 29220 1 1 33 GLU O O 7.686 -3.490 8.179 1.00 . A A . 33 GLU O 1 1 17 29221 1 1 33 GLU OE1 O 8.476 -6.206 13.706 1.00 . A A . 33 GLU OE1 1 1 17 29222 1 1 33 GLU OE2 O 8.829 -4.077 14.258 1.00 . A A . 33 GLU OE2 1 1 17 29223 1 1 34 VAL C C 5.278 -4.448 6.190 1.00 . A A . 34 VAL C 1 1 17 29224 1 1 34 VAL CA C 6.053 -5.441 7.058 1.00 . A A . 34 VAL CA 1 1 17 29225 1 1 34 VAL CB C 5.518 -6.871 6.954 1.00 . A A . 34 VAL CB 1 1 17 29226 1 1 34 VAL CG1 C 5.363 -7.292 5.491 1.00 . A A . 34 VAL CG1 1 1 17 29227 1 1 34 VAL CG2 C 6.416 -7.849 7.714 1.00 . A A . 34 VAL CG2 1 1 17 29228 1 1 34 VAL H H 5.340 -5.454 9.015 1.00 . A A . 34 VAL H 1 1 17 29229 1 1 34 VAL HA H 7.096 -5.447 6.739 1.00 . A A . 34 VAL HA 1 1 17 29230 1 1 34 VAL HB H 4.531 -6.894 7.417 1.00 . A A . 34 VAL HB 1 1 17 29231 1 1 34 VAL HG11 H 6.120 -8.037 5.246 1.00 . A A . 34 VAL HG11 1 1 17 29232 1 1 34 VAL HG12 H 4.371 -7.719 5.341 1.00 . A A . 34 VAL HG12 1 1 17 29233 1 1 34 VAL HG13 H 5.486 -6.422 4.847 1.00 . A A . 34 VAL HG13 1 1 17 29234 1 1 34 VAL HG21 H 6.959 -8.471 7.004 1.00 . A A . 34 VAL HG21 1 1 17 29235 1 1 34 VAL HG22 H 7.124 -7.291 8.326 1.00 . A A . 34 VAL HG22 1 1 17 29236 1 1 34 VAL HG23 H 5.802 -8.481 8.356 1.00 . A A . 34 VAL HG23 1 1 17 29237 1 1 34 VAL N N 6.021 -4.998 8.441 1.00 . A A . 34 VAL N 1 1 17 29238 1 1 34 VAL O O 5.742 -4.060 5.119 1.00 . A A . 34 VAL O 1 1 17 29239 1 1 35 ALA C C 3.982 -1.776 5.869 1.00 . A A . 35 ALA C 1 1 17 29240 1 1 35 ALA CA C 3.266 -3.125 5.968 1.00 . A A . 35 ALA CA 1 1 17 29241 1 1 35 ALA CB C 1.911 -3.015 6.670 1.00 . A A . 35 ALA CB 1 1 17 29242 1 1 35 ALA H H 3.740 -4.385 7.556 1.00 . A A . 35 ALA H 1 1 17 29243 1 1 35 ALA HA H 3.110 -3.517 4.964 1.00 . A A . 35 ALA HA 1 1 17 29244 1 1 35 ALA HB1 H 2.055 -3.079 7.749 1.00 . A A . 35 ALA HB1 1 1 17 29245 1 1 35 ALA HB2 H 1.448 -2.061 6.421 1.00 . A A . 35 ALA HB2 1 1 17 29246 1 1 35 ALA HB3 H 1.266 -3.830 6.342 1.00 . A A . 35 ALA HB3 1 1 17 29247 1 1 35 ALA N N 4.110 -4.065 6.685 1.00 . A A . 35 ALA N 1 1 17 29248 1 1 35 ALA O O 4.014 -1.162 4.804 1.00 . A A . 35 ALA O 1 1 17 29249 1 1 36 ALA C C 6.412 -0.120 6.052 1.00 . A A . 36 ALA C 1 1 17 29250 1 1 36 ALA CA C 5.252 -0.089 7.050 1.00 . A A . 36 ALA CA 1 1 17 29251 1 1 36 ALA CB C 5.722 0.171 8.482 1.00 . A A . 36 ALA CB 1 1 17 29252 1 1 36 ALA H H 4.508 -1.859 7.857 1.00 . A A . 36 ALA H 1 1 17 29253 1 1 36 ALA HA H 4.556 0.698 6.760 1.00 . A A . 36 ALA HA 1 1 17 29254 1 1 36 ALA HB1 H 6.003 1.219 8.587 1.00 . A A . 36 ALA HB1 1 1 17 29255 1 1 36 ALA HB2 H 4.915 -0.061 9.177 1.00 . A A . 36 ALA HB2 1 1 17 29256 1 1 36 ALA HB3 H 6.584 -0.459 8.702 1.00 . A A . 36 ALA HB3 1 1 17 29257 1 1 36 ALA N N 4.538 -1.354 6.995 1.00 . A A . 36 ALA N 1 1 17 29258 1 1 36 ALA O O 6.583 0.811 5.265 1.00 . A A . 36 ALA O 1 1 17 29259 1 1 37 GLU C C 7.847 -1.450 3.775 1.00 . A A . 37 GLU C 1 1 17 29260 1 1 37 GLU CA C 8.316 -1.363 5.228 1.00 . A A . 37 GLU CA 1 1 17 29261 1 1 37 GLU CB C 9.140 -2.593 5.614 1.00 . A A . 37 GLU CB 1 1 17 29262 1 1 37 GLU CD C 11.508 -2.825 6.448 1.00 . A A . 37 GLU CD 1 1 17 29263 1 1 37 GLU CG C 10.116 -2.267 6.747 1.00 . A A . 37 GLU CG 1 1 17 29264 1 1 37 GLU H H 7.031 -1.951 6.759 1.00 . A A . 37 GLU H 1 1 17 29265 1 1 37 GLU HA H 8.923 -0.469 5.368 1.00 . A A . 37 GLU HA 1 1 17 29266 1 1 37 GLU HB2 H 8.474 -3.399 5.923 1.00 . A A . 37 GLU HB2 1 1 17 29267 1 1 37 GLU HB3 H 9.692 -2.953 4.746 1.00 . A A . 37 GLU HB3 1 1 17 29268 1 1 37 GLU HG2 H 10.174 -1.187 6.882 1.00 . A A . 37 GLU HG2 1 1 17 29269 1 1 37 GLU HG3 H 9.745 -2.686 7.682 1.00 . A A . 37 GLU HG3 1 1 17 29270 1 1 37 GLU N N 7.177 -1.199 6.117 1.00 . A A . 37 GLU N 1 1 17 29271 1 1 37 GLU O O 8.527 -0.968 2.870 1.00 . A A . 37 GLU O 1 1 17 29272 1 1 37 GLU OE1 O 11.938 -2.683 5.283 1.00 . A A . 37 GLU OE1 1 1 17 29273 1 1 37 GLU OE2 O 12.111 -3.380 7.392 1.00 . A A . 37 GLU OE2 1 1 17 29274 1 1 38 VAL C C 5.674 -0.860 1.745 1.00 . A A . 38 VAL C 1 1 17 29275 1 1 38 VAL CA C 6.121 -2.226 2.268 1.00 . A A . 38 VAL CA 1 1 17 29276 1 1 38 VAL CB C 4.989 -3.254 2.301 1.00 . A A . 38 VAL CB 1 1 17 29277 1 1 38 VAL CG1 C 3.916 -2.921 1.263 1.00 . A A . 38 VAL CG1 1 1 17 29278 1 1 38 VAL CG2 C 5.528 -4.672 2.096 1.00 . A A . 38 VAL CG2 1 1 17 29279 1 1 38 VAL H H 6.144 -2.458 4.338 1.00 . A A . 38 VAL H 1 1 17 29280 1 1 38 VAL HA H 6.908 -2.611 1.618 1.00 . A A . 38 VAL HA 1 1 17 29281 1 1 38 VAL HB H 4.527 -3.211 3.287 1.00 . A A . 38 VAL HB 1 1 17 29282 1 1 38 VAL HG11 H 4.328 -3.045 0.262 1.00 . A A . 38 VAL HG11 1 1 17 29283 1 1 38 VAL HG12 H 3.065 -3.591 1.392 1.00 . A A . 38 VAL HG12 1 1 17 29284 1 1 38 VAL HG13 H 3.589 -1.890 1.396 1.00 . A A . 38 VAL HG13 1 1 17 29285 1 1 38 VAL HG21 H 5.848 -4.792 1.062 1.00 . A A . 38 VAL HG21 1 1 17 29286 1 1 38 VAL HG22 H 6.377 -4.836 2.761 1.00 . A A . 38 VAL HG22 1 1 17 29287 1 1 38 VAL HG23 H 4.744 -5.394 2.322 1.00 . A A . 38 VAL HG23 1 1 17 29288 1 1 38 VAL N N 6.690 -2.069 3.596 1.00 . A A . 38 VAL N 1 1 17 29289 1 1 38 VAL O O 6.069 -0.449 0.654 1.00 . A A . 38 VAL O 1 1 17 29290 1 1 39 ILE C C 5.529 2.060 1.920 1.00 . A A . 39 ILE C 1 1 17 29291 1 1 39 ILE CA C 4.351 1.117 2.177 1.00 . A A . 39 ILE CA 1 1 17 29292 1 1 39 ILE CB C 3.373 1.631 3.235 1.00 . A A . 39 ILE CB 1 1 17 29293 1 1 39 ILE CD1 C 1.173 1.066 2.136 1.00 . A A . 39 ILE CD1 1 1 17 29294 1 1 39 ILE CG1 C 2.120 0.754 3.297 1.00 . A A . 39 ILE CG1 1 1 17 29295 1 1 39 ILE CG2 C 3.028 3.103 2.996 1.00 . A A . 39 ILE CG2 1 1 17 29296 1 1 39 ILE H H 4.539 -0.535 3.431 1.00 . A A . 39 ILE H 1 1 17 29297 1 1 39 ILE HA H 3.791 1.003 1.249 1.00 . A A . 39 ILE HA 1 1 17 29298 1 1 39 ILE HB H 3.858 1.569 4.209 1.00 . A A . 39 ILE HB 1 1 17 29299 1 1 39 ILE HD11 H 0.690 2.027 2.311 1.00 . A A . 39 ILE HD11 1 1 17 29300 1 1 39 ILE HD12 H 1.740 1.108 1.205 1.00 . A A . 39 ILE HD12 1 1 17 29301 1 1 39 ILE HD13 H 0.415 0.285 2.064 1.00 . A A . 39 ILE HD13 1 1 17 29302 1 1 39 ILE HG12 H 2.407 -0.297 3.263 1.00 . A A . 39 ILE HG12 1 1 17 29303 1 1 39 ILE HG13 H 1.606 0.913 4.244 1.00 . A A . 39 ILE HG13 1 1 17 29304 1 1 39 ILE HG21 H 2.623 3.535 3.910 1.00 . A A . 39 ILE HG21 1 1 17 29305 1 1 39 ILE HG22 H 3.930 3.644 2.707 1.00 . A A . 39 ILE HG22 1 1 17 29306 1 1 39 ILE HG23 H 2.289 3.178 2.199 1.00 . A A . 39 ILE HG23 1 1 17 29307 1 1 39 ILE N N 4.857 -0.194 2.546 1.00 . A A . 39 ILE N 1 1 17 29308 1 1 39 ILE O O 5.551 2.773 0.918 1.00 . A A . 39 ILE O 1 1 17 29309 1 1 40 LYS C C 8.509 2.396 1.550 1.00 . A A . 40 LYS C 1 1 17 29310 1 1 40 LYS CA C 7.657 2.874 2.729 1.00 . A A . 40 LYS CA 1 1 17 29311 1 1 40 LYS CB C 8.416 2.919 4.057 1.00 . A A . 40 LYS CB 1 1 17 29312 1 1 40 LYS CD C 10.562 1.602 3.914 1.00 . A A . 40 LYS CD 1 1 17 29313 1 1 40 LYS CE C 11.995 1.619 3.380 1.00 . A A . 40 LYS CE 1 1 17 29314 1 1 40 LYS CG C 9.925 2.991 3.824 1.00 . A A . 40 LYS CG 1 1 17 29315 1 1 40 LYS H H 6.454 1.449 3.654 1.00 . A A . 40 LYS H 1 1 17 29316 1 1 40 LYS HA H 7.316 3.888 2.518 1.00 . A A . 40 LYS HA 1 1 17 29317 1 1 40 LYS HB2 H 8.091 3.784 4.636 1.00 . A A . 40 LYS HB2 1 1 17 29318 1 1 40 LYS HB3 H 8.176 2.034 4.646 1.00 . A A . 40 LYS HB3 1 1 17 29319 1 1 40 LYS HD2 H 10.560 1.265 4.950 1.00 . A A . 40 LYS HD2 1 1 17 29320 1 1 40 LYS HD3 H 9.966 0.888 3.346 1.00 . A A . 40 LYS HD3 1 1 17 29321 1 1 40 LYS HE2 H 12.394 0.605 3.359 1.00 . A A . 40 LYS HE2 1 1 17 29322 1 1 40 LYS HE3 H 12.001 1.985 2.353 1.00 . A A . 40 LYS HE3 1 1 17 29323 1 1 40 LYS HG2 H 10.126 3.424 2.844 1.00 . A A . 40 LYS HG2 1 1 17 29324 1 1 40 LYS HG3 H 10.380 3.652 4.563 1.00 . A A . 40 LYS HG3 1 1 17 29325 1 1 40 LYS HZ1 H 12.359 2.727 5.057 1.00 . A A . 40 LYS HZ1 1 1 17 29326 1 1 40 LYS HZ2 H 13.687 1.984 4.466 1.00 . A A . 40 LYS HZ2 1 1 17 29327 1 1 40 LYS HZ3 H 13.092 3.310 3.719 1.00 . A A . 40 LYS HZ3 1 1 17 29328 1 1 40 LYS N N 6.480 2.031 2.843 1.00 . A A . 40 LYS N 1 1 17 29329 1 1 40 LYS NZ N 12.852 2.480 4.223 1.00 . A A . 40 LYS NZ 1 1 17 29330 1 1 40 LYS O O 9.017 3.207 0.777 1.00 . A A . 40 LYS O 1 1 17 29331 1 1 41 ASP C C 8.846 0.922 -0.969 1.00 . A A . 41 ASP C 1 1 17 29332 1 1 41 ASP CA C 9.421 0.485 0.381 1.00 . A A . 41 ASP CA 1 1 17 29333 1 1 41 ASP CB C 9.368 -1.042 0.445 1.00 . A A . 41 ASP CB 1 1 17 29334 1 1 41 ASP CG C 9.859 -1.760 -0.814 1.00 . A A . 41 ASP CG 1 1 17 29335 1 1 41 ASP H H 8.224 0.429 2.084 1.00 . A A . 41 ASP H 1 1 17 29336 1 1 41 ASP HA H 10.439 0.843 0.535 1.00 . A A . 41 ASP HA 1 1 17 29337 1 1 41 ASP HB2 H 9.968 -1.376 1.293 1.00 . A A . 41 ASP HB2 1 1 17 29338 1 1 41 ASP HB3 H 8.340 -1.347 0.643 1.00 . A A . 41 ASP HB3 1 1 17 29339 1 1 41 ASP N N 8.640 1.082 1.451 1.00 . A A . 41 ASP N 1 1 17 29340 1 1 41 ASP O O 9.591 1.294 -1.873 1.00 . A A . 41 ASP O 1 1 17 29341 1 1 41 ASP OD1 O 11.056 -1.593 -1.132 1.00 . A A . 41 ASP OD1 1 1 17 29342 1 1 41 ASP OD2 O 9.026 -2.459 -1.429 1.00 . A A . 41 ASP OD2 1 1 17 29343 1 1 42 LEU C C 7.160 2.707 -2.603 1.00 . A A . 42 LEU C 1 1 17 29344 1 1 42 LEU CA C 6.842 1.245 -2.284 1.00 . A A . 42 LEU CA 1 1 17 29345 1 1 42 LEU CB C 5.344 0.951 -2.176 1.00 . A A . 42 LEU CB 1 1 17 29346 1 1 42 LEU CD1 C 4.560 -1.266 -1.263 1.00 . A A . 42 LEU CD1 1 1 17 29347 1 1 42 LEU CD2 C 3.768 -0.470 -3.537 1.00 . A A . 42 LEU CD2 1 1 17 29348 1 1 42 LEU CG C 4.915 -0.475 -2.524 1.00 . A A . 42 LEU CG 1 1 17 29349 1 1 42 LEU H H 6.926 0.556 -0.320 1.00 . A A . 42 LEU H 1 1 17 29350 1 1 42 LEU HA H 7.236 0.622 -3.087 1.00 . A A . 42 LEU HA 1 1 17 29351 1 1 42 LEU HB2 H 5.024 1.166 -1.156 1.00 . A A . 42 LEU HB2 1 1 17 29352 1 1 42 LEU HB3 H 4.811 1.640 -2.831 1.00 . A A . 42 LEU HB3 1 1 17 29353 1 1 42 LEU HD11 H 4.220 -0.579 -0.488 1.00 . A A . 42 LEU HD11 1 1 17 29354 1 1 42 LEU HD12 H 3.768 -1.977 -1.491 1.00 . A A . 42 LEU HD12 1 1 17 29355 1 1 42 LEU HD13 H 5.442 -1.802 -0.911 1.00 . A A . 42 LEU HD13 1 1 17 29356 1 1 42 LEU HD21 H 4.032 0.167 -4.381 1.00 . A A . 42 LEU HD21 1 1 17 29357 1 1 42 LEU HD22 H 3.591 -1.486 -3.891 1.00 . A A . 42 LEU HD22 1 1 17 29358 1 1 42 LEU HD23 H 2.865 -0.088 -3.062 1.00 . A A . 42 LEU HD23 1 1 17 29359 1 1 42 LEU HG H 5.757 -0.981 -2.995 1.00 . A A . 42 LEU HG 1 1 17 29360 1 1 42 LEU N N 7.526 0.860 -1.060 1.00 . A A . 42 LEU N 1 1 17 29361 1 1 42 LEU O O 7.590 3.025 -3.711 1.00 . A A . 42 LEU O 1 1 17 29362 1 1 43 VAL C C 8.689 5.198 -2.013 1.00 . A A . 43 VAL C 1 1 17 29363 1 1 43 VAL CA C 7.195 4.979 -1.773 1.00 . A A . 43 VAL CA 1 1 17 29364 1 1 43 VAL CB C 6.664 5.747 -0.560 1.00 . A A . 43 VAL CB 1 1 17 29365 1 1 43 VAL CG1 C 7.541 6.964 -0.256 1.00 . A A . 43 VAL CG1 1 1 17 29366 1 1 43 VAL CG2 C 5.206 6.161 -0.768 1.00 . A A . 43 VAL CG2 1 1 17 29367 1 1 43 VAL H H 6.588 3.291 -0.713 1.00 . A A . 43 VAL H 1 1 17 29368 1 1 43 VAL HA H 6.644 5.315 -2.653 1.00 . A A . 43 VAL HA 1 1 17 29369 1 1 43 VAL HB H 6.704 5.082 0.302 1.00 . A A . 43 VAL HB 1 1 17 29370 1 1 43 VAL HG11 H 7.781 7.480 -1.186 1.00 . A A . 43 VAL HG11 1 1 17 29371 1 1 43 VAL HG12 H 7.006 7.641 0.408 1.00 . A A . 43 VAL HG12 1 1 17 29372 1 1 43 VAL HG13 H 8.463 6.636 0.225 1.00 . A A . 43 VAL HG13 1 1 17 29373 1 1 43 VAL HG21 H 5.171 7.124 -1.277 1.00 . A A . 43 VAL HG21 1 1 17 29374 1 1 43 VAL HG22 H 4.698 5.411 -1.375 1.00 . A A . 43 VAL HG22 1 1 17 29375 1 1 43 VAL HG23 H 4.711 6.243 0.199 1.00 . A A . 43 VAL HG23 1 1 17 29376 1 1 43 VAL N N 6.937 3.558 -1.612 1.00 . A A . 43 VAL N 1 1 17 29377 1 1 43 VAL O O 9.075 5.923 -2.929 1.00 . A A . 43 VAL O 1 1 17 29378 1 1 44 ASN C C 11.371 4.262 -2.691 1.00 . A A . 44 ASN C 1 1 17 29379 1 1 44 ASN CA C 10.935 4.674 -1.283 1.00 . A A . 44 ASN CA 1 1 17 29380 1 1 44 ASN CB C 11.639 3.756 -0.282 1.00 . A A . 44 ASN CB 1 1 17 29381 1 1 44 ASN CG C 12.068 4.530 0.965 1.00 . A A . 44 ASN CG 1 1 17 29382 1 1 44 ASN H H 9.169 3.970 -0.432 1.00 . A A . 44 ASN H 1 1 17 29383 1 1 44 ASN HA H 11.156 5.719 -1.069 1.00 . A A . 44 ASN HA 1 1 17 29384 1 1 44 ASN HB2 H 10.971 2.943 0.003 1.00 . A A . 44 ASN HB2 1 1 17 29385 1 1 44 ASN HB3 H 12.512 3.301 -0.751 1.00 . A A . 44 ASN HB3 1 1 17 29386 1 1 44 ASN HD21 H 10.124 4.994 1.289 1.00 . A A . 44 ASN HD21 1 1 17 29387 1 1 44 ASN HD22 H 11.241 5.626 2.453 1.00 . A A . 44 ASN HD22 1 1 17 29388 1 1 44 ASN N N 9.491 4.558 -1.174 1.00 . A A . 44 ASN N 1 1 17 29389 1 1 44 ASN ND2 N 11.061 5.097 1.624 1.00 . A A . 44 ASN ND2 1 1 17 29390 1 1 44 ASN O O 12.264 4.875 -3.273 1.00 . A A . 44 ASN O 1 1 17 29391 1 1 44 ASN OD1 O 13.237 4.608 1.307 1.00 . A A . 44 ASN OD1 1 1 17 29392 1 1 45 THR C C 10.449 3.652 -5.594 1.00 . A A . 45 THR C 1 1 17 29393 1 1 45 THR CA C 11.027 2.723 -4.525 1.00 . A A . 45 THR CA 1 1 17 29394 1 1 45 THR CB C 10.505 1.288 -4.621 1.00 . A A . 45 THR CB 1 1 17 29395 1 1 45 THR CG2 C 10.757 0.664 -5.996 1.00 . A A . 45 THR CG2 1 1 17 29396 1 1 45 THR H H 9.993 2.731 -2.717 1.00 . A A . 45 THR H 1 1 17 29397 1 1 45 THR HA H 12.110 2.726 -4.651 1.00 . A A . 45 THR HA 1 1 17 29398 1 1 45 THR HB H 9.449 1.239 -4.359 1.00 . A A . 45 THR HB 1 1 17 29399 1 1 45 THR HG1 H 11.145 0.776 -2.795 1.00 . A A . 45 THR HG1 1 1 17 29400 1 1 45 THR HG21 H 11.829 0.562 -6.158 1.00 . A A . 45 THR HG21 1 1 17 29401 1 1 45 THR HG22 H 10.287 -0.318 -6.040 1.00 . A A . 45 THR HG22 1 1 17 29402 1 1 45 THR HG23 H 10.331 1.305 -6.769 1.00 . A A . 45 THR HG23 1 1 17 29403 1 1 45 THR N N 10.719 3.225 -3.197 1.00 . A A . 45 THR N 1 1 17 29404 1 1 45 THR O O 11.111 3.950 -6.587 1.00 . A A . 45 THR O 1 1 17 29405 1 1 45 THR OG1 O 11.355 0.550 -3.746 1.00 . A A . 45 THR OG1 1 1 17 29406 1 1 46 VAL C C 9.357 6.263 -6.431 1.00 . A A . 46 VAL C 1 1 17 29407 1 1 46 VAL CA C 8.545 4.975 -6.284 1.00 . A A . 46 VAL CA 1 1 17 29408 1 1 46 VAL CB C 7.108 5.223 -5.820 1.00 . A A . 46 VAL CB 1 1 17 29409 1 1 46 VAL CG1 C 6.524 6.469 -6.491 1.00 . A A . 46 VAL CG1 1 1 17 29410 1 1 46 VAL CG2 C 6.230 3.998 -6.078 1.00 . A A . 46 VAL CG2 1 1 17 29411 1 1 46 VAL H H 8.688 3.838 -4.544 1.00 . A A . 46 VAL H 1 1 17 29412 1 1 46 VAL HA H 8.506 4.472 -7.250 1.00 . A A . 46 VAL HA 1 1 17 29413 1 1 46 VAL HB H 7.129 5.401 -4.745 1.00 . A A . 46 VAL HB 1 1 17 29414 1 1 46 VAL HG11 H 6.426 6.292 -7.563 1.00 . A A . 46 VAL HG11 1 1 17 29415 1 1 46 VAL HG12 H 5.542 6.683 -6.068 1.00 . A A . 46 VAL HG12 1 1 17 29416 1 1 46 VAL HG13 H 7.186 7.317 -6.321 1.00 . A A . 46 VAL HG13 1 1 17 29417 1 1 46 VAL HG21 H 5.453 4.253 -6.799 1.00 . A A . 46 VAL HG21 1 1 17 29418 1 1 46 VAL HG22 H 6.842 3.188 -6.474 1.00 . A A . 46 VAL HG22 1 1 17 29419 1 1 46 VAL HG23 H 5.767 3.680 -5.143 1.00 . A A . 46 VAL HG23 1 1 17 29420 1 1 46 VAL N N 9.220 4.085 -5.354 1.00 . A A . 46 VAL N 1 1 17 29421 1 1 46 VAL O O 9.481 6.801 -7.530 1.00 . A A . 46 VAL O 1 1 17 29422 1 1 47 ARG C C 12.057 7.677 -5.931 1.00 . A A . 47 ARG C 1 1 17 29423 1 1 47 ARG CA C 10.688 7.935 -5.298 1.00 . A A . 47 ARG CA 1 1 17 29424 1 1 47 ARG CB C 10.883 8.454 -3.873 1.00 . A A . 47 ARG CB 1 1 17 29425 1 1 47 ARG CD C 10.011 10.201 -2.276 1.00 . A A . 47 ARG CD 1 1 17 29426 1 1 47 ARG CG C 9.649 9.224 -3.396 1.00 . A A . 47 ARG CG 1 1 17 29427 1 1 47 ARG CZ C 10.180 10.116 0.209 1.00 . A A . 47 ARG CZ 1 1 17 29428 1 1 47 ARG H H 9.786 6.276 -4.418 1.00 . A A . 47 ARG H 1 1 17 29429 1 1 47 ARG HA H 10.113 8.650 -5.886 1.00 . A A . 47 ARG HA 1 1 17 29430 1 1 47 ARG HB2 H 11.076 7.619 -3.200 1.00 . A A . 47 ARG HB2 1 1 17 29431 1 1 47 ARG HB3 H 11.757 9.103 -3.834 1.00 . A A . 47 ARG HB3 1 1 17 29432 1 1 47 ARG HD2 H 11.015 10.593 -2.434 1.00 . A A . 47 ARG HD2 1 1 17 29433 1 1 47 ARG HD3 H 9.331 11.052 -2.290 1.00 . A A . 47 ARG HD3 1 1 17 29434 1 1 47 ARG HE H 9.689 8.549 -0.955 1.00 . A A . 47 ARG HE 1 1 17 29435 1 1 47 ARG HG2 H 9.211 9.769 -4.232 1.00 . A A . 47 ARG HG2 1 1 17 29436 1 1 47 ARG HG3 H 8.893 8.522 -3.043 1.00 . A A . 47 ARG HG3 1 1 17 29437 1 1 47 ARG HH11 H 10.583 11.934 -0.607 1.00 . A A . 47 ARG HH11 1 1 17 29438 1 1 47 ARG HH12 H 10.697 11.860 1.120 1.00 . A A . 47 ARG HH12 1 1 17 29439 1 1 47 ARG HH21 H 9.839 8.450 1.324 1.00 . A A . 47 ARG HH21 1 1 17 29440 1 1 47 ARG HH22 H 10.271 9.864 2.225 1.00 . A A . 47 ARG HH22 1 1 17 29441 1 1 47 ARG N N 9.892 6.720 -5.308 1.00 . A A . 47 ARG N 1 1 17 29442 1 1 47 ARG NE N 9.937 9.518 -0.965 1.00 . A A . 47 ARG NE 1 1 17 29443 1 1 47 ARG NH1 N 10.515 11.413 0.243 1.00 . A A . 47 ARG NH1 1 1 17 29444 1 1 47 ARG NH2 N 10.089 9.418 1.348 1.00 . A A . 47 ARG NH2 1 1 17 29445 1 1 47 ARG O O 12.628 8.561 -6.569 1.00 . A A . 47 ARG O 1 1 17 29446 1 1 48 SER C C 13.796 6.118 -7.804 1.00 . A A . 48 SER C 1 1 17 29447 1 1 48 SER CA C 13.837 6.075 -6.275 1.00 . A A . 48 SER CA 1 1 17 29448 1 1 48 SER CB C 14.243 4.681 -5.793 1.00 . A A . 48 SER CB 1 1 17 29449 1 1 48 SER H H 12.076 5.748 -5.212 1.00 . A A . 48 SER H 1 1 17 29450 1 1 48 SER HA H 14.543 6.811 -5.891 1.00 . A A . 48 SER HA 1 1 17 29451 1 1 48 SER HB2 H 13.833 4.507 -4.798 1.00 . A A . 48 SER HB2 1 1 17 29452 1 1 48 SER HB3 H 13.807 3.929 -6.452 1.00 . A A . 48 SER HB3 1 1 17 29453 1 1 48 SER HG H 16.070 5.237 -5.199 1.00 . A A . 48 SER HG 1 1 17 29454 1 1 48 SER N N 12.546 6.461 -5.732 1.00 . A A . 48 SER N 1 1 17 29455 1 1 48 SER O O 14.805 6.398 -8.448 1.00 . A A . 48 SER O 1 1 17 29456 1 1 48 SER OG O 15.658 4.518 -5.758 1.00 . A A . 48 SER OG 1 1 17 29457 1 1 49 TYR C C 12.568 7.252 -10.349 1.00 . A A . 49 TYR C 1 1 17 29458 1 1 49 TYR CA C 12.432 5.837 -9.781 1.00 . A A . 49 TYR CA 1 1 17 29459 1 1 49 TYR CB C 11.006 5.338 -10.023 1.00 . A A . 49 TYR CB 1 1 17 29460 1 1 49 TYR CD1 C 10.928 5.094 -12.531 1.00 . A A . 49 TYR CD1 1 1 17 29461 1 1 49 TYR CD2 C 10.626 3.137 -11.192 1.00 . A A . 49 TYR CD2 1 1 17 29462 1 1 49 TYR CE1 C 10.779 4.301 -13.724 1.00 . A A . 49 TYR CE1 1 1 17 29463 1 1 49 TYR CE2 C 10.476 2.344 -12.385 1.00 . A A . 49 TYR CE2 1 1 17 29464 1 1 49 TYR CG C 10.848 4.496 -11.290 1.00 . A A . 49 TYR CG 1 1 17 29465 1 1 49 TYR CZ C 10.561 2.965 -13.592 1.00 . A A . 49 TYR CZ 1 1 17 29466 1 1 49 TYR H H 11.802 5.607 -7.809 1.00 . A A . 49 TYR H 1 1 17 29467 1 1 49 TYR HA H 13.200 5.202 -10.221 1.00 . A A . 49 TYR HA 1 1 17 29468 1 1 49 TYR HB2 H 10.687 4.747 -9.165 1.00 . A A . 49 TYR HB2 1 1 17 29469 1 1 49 TYR HB3 H 10.337 6.197 -10.084 1.00 . A A . 49 TYR HB3 1 1 17 29470 1 1 49 TYR HD1 H 11.104 6.167 -12.609 1.00 . A A . 49 TYR HD1 1 1 17 29471 1 1 49 TYR HD2 H 10.562 2.665 -10.213 1.00 . A A . 49 TYR HD2 1 1 17 29472 1 1 49 TYR HE1 H 10.840 4.761 -14.710 1.00 . A A . 49 TYR HE1 1 1 17 29473 1 1 49 TYR HE2 H 10.301 1.271 -12.322 1.00 . A A . 49 TYR HE2 1 1 17 29474 1 1 49 TYR HH H 11.259 1.700 -14.892 1.00 . A A . 49 TYR HH 1 1 17 29475 1 1 49 TYR N N 12.618 5.835 -8.340 1.00 . A A . 49 TYR N 1 1 17 29476 1 1 49 TYR O O 13.010 7.429 -11.484 1.00 . A A . 49 TYR O 1 1 17 29477 1 1 49 TYR OH O 10.421 2.216 -14.718 1.00 . A A . 49 TYR OH 1 1 17 29478 1 1 50 ASP C C 13.658 10.153 -9.653 1.00 . A A . 50 ASP C 1 1 17 29479 1 1 50 ASP CA C 12.254 9.614 -9.942 1.00 . A A . 50 ASP CA 1 1 17 29480 1 1 50 ASP CB C 11.251 10.470 -9.165 1.00 . A A . 50 ASP CB 1 1 17 29481 1 1 50 ASP CG C 11.469 11.980 -9.271 1.00 . A A . 50 ASP CG 1 1 17 29482 1 1 50 ASP H H 11.823 8.069 -8.613 1.00 . A A . 50 ASP H 1 1 17 29483 1 1 50 ASP HA H 12.018 9.615 -11.006 1.00 . A A . 50 ASP HA 1 1 17 29484 1 1 50 ASP HB2 H 10.247 10.236 -9.517 1.00 . A A . 50 ASP HB2 1 1 17 29485 1 1 50 ASP HB3 H 11.293 10.185 -8.113 1.00 . A A . 50 ASP HB3 1 1 17 29486 1 1 50 ASP N N 12.181 8.221 -9.535 1.00 . A A . 50 ASP N 1 1 17 29487 1 1 50 ASP O O 14.324 10.669 -10.549 1.00 . A A . 50 ASP O 1 1 17 29488 1 1 50 ASP OD1 O 11.695 12.441 -10.411 1.00 . A A . 50 ASP OD1 1 1 17 29489 1 1 50 ASP OD2 O 11.405 12.639 -8.211 1.00 . A A . 50 ASP OD2 1 1 17 29490 1 1 51 THR C C 16.189 9.323 -7.394 1.00 . A A . 51 THR C 1 1 17 29491 1 1 51 THR CA C 15.375 10.478 -7.983 1.00 . A A . 51 THR CA 1 1 17 29492 1 1 51 THR CB C 15.176 11.639 -7.006 1.00 . A A . 51 THR CB 1 1 17 29493 1 1 51 THR CG2 C 14.004 11.407 -6.050 1.00 . A A . 51 THR CG2 1 1 17 29494 1 1 51 THR H H 13.515 9.591 -7.678 1.00 . A A . 51 THR H 1 1 17 29495 1 1 51 THR HA H 15.912 10.831 -8.863 1.00 . A A . 51 THR HA 1 1 17 29496 1 1 51 THR HB H 15.062 12.582 -7.541 1.00 . A A . 51 THR HB 1 1 17 29497 1 1 51 THR HG1 H 17.012 12.240 -6.482 1.00 . A A . 51 THR HG1 1 1 17 29498 1 1 51 THR HG21 H 13.083 11.764 -6.512 1.00 . A A . 51 THR HG21 1 1 17 29499 1 1 51 THR HG22 H 13.913 10.341 -5.839 1.00 . A A . 51 THR HG22 1 1 17 29500 1 1 51 THR HG23 H 14.180 11.948 -5.121 1.00 . A A . 51 THR HG23 1 1 17 29501 1 1 51 THR N N 14.064 10.012 -8.400 1.00 . A A . 51 THR N 1 1 17 29502 1 1 51 THR O O 15.659 8.234 -7.177 1.00 . A A . 51 THR O 1 1 17 29503 1 1 51 THR OG1 O 16.326 11.586 -6.165 1.00 . A A . 51 THR OG1 1 1 17 29504 1 1 52 GLU C C 18.105 7.240 -7.257 1.00 . A A . 52 GLU C 1 1 17 29505 1 1 52 GLU CA C 18.354 8.598 -6.598 1.00 . A A . 52 GLU CA 1 1 17 29506 1 1 52 GLU CB C 18.196 8.507 -5.078 1.00 . A A . 52 GLU CB 1 1 17 29507 1 1 52 GLU CD C 19.393 8.681 -2.866 1.00 . A A . 52 GLU CD 1 1 17 29508 1 1 52 GLU CG C 19.557 8.553 -4.382 1.00 . A A . 52 GLU CG 1 1 17 29509 1 1 52 GLU H H 17.885 10.488 -7.336 1.00 . A A . 52 GLU H 1 1 17 29510 1 1 52 GLU HA H 19.361 8.943 -6.832 1.00 . A A . 52 GLU HA 1 1 17 29511 1 1 52 GLU HB2 H 17.575 9.330 -4.725 1.00 . A A . 52 GLU HB2 1 1 17 29512 1 1 52 GLU HB3 H 17.680 7.583 -4.817 1.00 . A A . 52 GLU HB3 1 1 17 29513 1 1 52 GLU HG2 H 20.119 7.647 -4.615 1.00 . A A . 52 GLU HG2 1 1 17 29514 1 1 52 GLU HG3 H 20.137 9.393 -4.761 1.00 . A A . 52 GLU HG3 1 1 17 29515 1 1 52 GLU N N 17.463 9.600 -7.156 1.00 . A A . 52 GLU N 1 1 17 29516 1 1 52 GLU O O 17.556 6.334 -6.632 1.00 . A A . 52 GLU O 1 1 17 29517 1 1 52 GLU OE1 O 18.510 9.464 -2.456 1.00 . A A . 52 GLU OE1 1 1 17 29518 1 1 52 GLU OE2 O 20.157 7.996 -2.152 1.00 . A A . 52 GLU OE2 1 1 17 29519 1 1 53 ASN C C 19.668 5.131 -9.264 1.00 . A A . 53 ASN C 1 1 17 29520 1 1 53 ASN CA C 18.349 5.908 -9.261 1.00 . A A . 53 ASN CA 1 1 17 29521 1 1 53 ASN CB C 17.968 6.197 -10.715 1.00 . A A . 53 ASN CB 1 1 17 29522 1 1 53 ASN CG C 16.570 5.659 -11.031 1.00 . A A . 53 ASN CG 1 1 17 29523 1 1 53 ASN H H 18.967 7.882 -9.012 1.00 . A A . 53 ASN H 1 1 17 29524 1 1 53 ASN HA H 17.550 5.371 -8.751 1.00 . A A . 53 ASN HA 1 1 17 29525 1 1 53 ASN HB2 H 17.997 7.272 -10.895 1.00 . A A . 53 ASN HB2 1 1 17 29526 1 1 53 ASN HB3 H 18.697 5.740 -11.383 1.00 . A A . 53 ASN HB3 1 1 17 29527 1 1 53 ASN HD21 H 16.583 6.761 -12.730 1.00 . A A . 53 ASN HD21 1 1 17 29528 1 1 53 ASN HD22 H 15.149 5.827 -12.463 1.00 . A A . 53 ASN HD22 1 1 17 29529 1 1 53 ASN N N 18.521 7.141 -8.511 1.00 . A A . 53 ASN N 1 1 17 29530 1 1 53 ASN ND2 N 16.058 6.120 -12.168 1.00 . A A . 53 ASN ND2 1 1 17 29531 1 1 53 ASN O O 20.742 5.724 -9.189 1.00 . A A . 53 ASN O 1 1 17 29532 1 1 53 ASN OD1 O 15.996 4.877 -10.292 1.00 . A A . 53 ASN OD1 1 1 17 29533 1 1 54 GLU C C 20.861 2.288 -10.738 1.00 . A A . 54 GLU C 1 1 17 29534 1 1 54 GLU CA C 20.708 2.950 -9.366 1.00 . A A . 54 GLU CA 1 1 17 29535 1 1 54 GLU CB C 20.626 1.900 -8.257 1.00 . A A . 54 GLU CB 1 1 17 29536 1 1 54 GLU CD C 19.368 -0.113 -7.405 1.00 . A A . 54 GLU CD 1 1 17 29537 1 1 54 GLU CG C 19.359 1.053 -8.396 1.00 . A A . 54 GLU CG 1 1 17 29538 1 1 54 GLU H H 18.663 3.340 -9.414 1.00 . A A . 54 GLU H 1 1 17 29539 1 1 54 GLU HA H 21.557 3.606 -9.175 1.00 . A A . 54 GLU HA 1 1 17 29540 1 1 54 GLU HB2 H 21.505 1.256 -8.294 1.00 . A A . 54 GLU HB2 1 1 17 29541 1 1 54 GLU HB3 H 20.634 2.392 -7.284 1.00 . A A . 54 GLU HB3 1 1 17 29542 1 1 54 GLU HG2 H 18.481 1.674 -8.224 1.00 . A A . 54 GLU HG2 1 1 17 29543 1 1 54 GLU HG3 H 19.284 0.669 -9.413 1.00 . A A . 54 GLU HG3 1 1 17 29544 1 1 54 GLU N N 19.540 3.815 -9.352 1.00 . A A . 54 GLU N 1 1 17 29545 1 1 54 GLU O O 21.313 1.147 -10.833 1.00 . A A . 54 GLU O 1 1 17 29546 1 1 54 GLU OE1 O 20.093 -1.092 -7.687 1.00 . A A . 54 GLU OE1 1 1 17 29547 1 1 54 GLU OE2 O 18.650 0.000 -6.389 1.00 . A A . 54 GLU OE2 1 1 17 29548 1 1 55 HIS C C 20.708 3.706 -14.096 1.00 . A A . 55 HIS C 1 1 17 29549 1 1 55 HIS CA C 20.568 2.530 -13.126 1.00 . A A . 55 HIS CA 1 1 17 29550 1 1 55 HIS CB C 19.374 1.630 -13.453 1.00 . A A . 55 HIS CB 1 1 17 29551 1 1 55 HIS CD2 C 17.568 2.107 -11.624 1.00 . A A . 55 HIS CD2 1 1 17 29552 1 1 55 HIS CE1 C 16.063 3.040 -12.908 1.00 . A A . 55 HIS CE1 1 1 17 29553 1 1 55 HIS CG C 18.061 2.125 -12.896 1.00 . A A . 55 HIS CG 1 1 17 29554 1 1 55 HIS H H 20.112 3.958 -11.678 1.00 . A A . 55 HIS H 1 1 17 29555 1 1 55 HIS HA H 21.469 1.920 -13.176 1.00 . A A . 55 HIS HA 1 1 17 29556 1 1 55 HIS HB2 H 19.287 1.540 -14.535 1.00 . A A . 55 HIS HB2 1 1 17 29557 1 1 55 HIS HB3 H 19.569 0.632 -13.064 1.00 . A A . 55 HIS HB3 1 1 17 29558 1 1 55 HIS HD1 H 17.150 2.878 -14.668 1.00 . A A . 55 HIS HD1 1 1 17 29559 1 1 55 HIS HD2 H 18.080 1.706 -10.749 1.00 . A A . 55 HIS HD2 1 1 17 29560 1 1 55 HIS HE1 H 15.141 3.524 -13.234 1.00 . A A . 55 HIS HE1 1 1 17 29561 1 1 55 HIS N N 20.478 3.032 -11.765 1.00 . A A . 55 HIS N 1 1 17 29562 1 1 55 HIS ND1 N 17.089 2.719 -13.683 1.00 . A A . 55 HIS ND1 1 1 17 29563 1 1 55 HIS NE2 N 16.363 2.661 -11.633 1.00 . A A . 55 HIS NE2 1 1 17 29564 1 1 55 HIS O O 21.795 3.965 -14.609 1.00 . A A . 55 HIS O 1 1 17 29565 1 1 56 ASP C C 19.244 6.790 -14.426 1.00 . A A . 56 ASP C 1 1 17 29566 1 1 56 ASP CA C 19.577 5.525 -15.219 1.00 . A A . 56 ASP CA 1 1 17 29567 1 1 56 ASP CB C 18.515 5.355 -16.306 1.00 . A A . 56 ASP CB 1 1 17 29568 1 1 56 ASP CG C 17.076 5.600 -15.848 1.00 . A A . 56 ASP CG 1 1 17 29569 1 1 56 ASP H H 18.712 4.167 -13.897 1.00 . A A . 56 ASP H 1 1 17 29570 1 1 56 ASP HA H 20.576 5.558 -15.656 1.00 . A A . 56 ASP HA 1 1 17 29571 1 1 56 ASP HB2 H 18.741 6.039 -17.125 1.00 . A A . 56 ASP HB2 1 1 17 29572 1 1 56 ASP HB3 H 18.586 4.344 -16.707 1.00 . A A . 56 ASP HB3 1 1 17 29573 1 1 56 ASP N N 19.593 4.384 -14.319 1.00 . A A . 56 ASP N 1 1 17 29574 1 1 56 ASP O O 18.619 6.718 -13.368 1.00 . A A . 56 ASP O 1 1 17 29575 1 1 56 ASP OD1 O 16.867 5.614 -14.615 1.00 . A A . 56 ASP OD1 1 1 17 29576 1 1 56 ASP OD2 O 16.217 5.766 -16.740 1.00 . A A . 56 ASP OD2 1 1 17 29577 1 1 57 VAL C C 18.175 9.835 -14.923 1.00 . A A . 57 VAL C 1 1 17 29578 1 1 57 VAL CA C 19.430 9.199 -14.323 1.00 . A A . 57 VAL CA 1 1 17 29579 1 1 57 VAL CB C 20.667 10.091 -14.444 1.00 . A A . 57 VAL CB 1 1 17 29580 1 1 57 VAL CG1 C 21.060 10.290 -15.909 1.00 . A A . 57 VAL CG1 1 1 17 29581 1 1 57 VAL CG2 C 20.445 11.435 -13.747 1.00 . A A . 57 VAL CG2 1 1 17 29582 1 1 57 VAL H H 20.182 7.970 -15.827 1.00 . A A . 57 VAL H 1 1 17 29583 1 1 57 VAL HA H 19.254 9.007 -13.265 1.00 . A A . 57 VAL HA 1 1 17 29584 1 1 57 VAL HB H 21.494 9.587 -13.941 1.00 . A A . 57 VAL HB 1 1 17 29585 1 1 57 VAL HG11 H 21.828 9.567 -16.181 1.00 . A A . 57 VAL HG11 1 1 17 29586 1 1 57 VAL HG12 H 20.185 10.146 -16.541 1.00 . A A . 57 VAL HG12 1 1 17 29587 1 1 57 VAL HG13 H 21.447 11.300 -16.047 1.00 . A A . 57 VAL HG13 1 1 17 29588 1 1 57 VAL HG21 H 21.042 12.203 -14.240 1.00 . A A . 57 VAL HG21 1 1 17 29589 1 1 57 VAL HG22 H 19.390 11.703 -13.804 1.00 . A A . 57 VAL HG22 1 1 17 29590 1 1 57 VAL HG23 H 20.743 11.358 -12.702 1.00 . A A . 57 VAL HG23 1 1 17 29591 1 1 57 VAL N N 19.676 7.920 -14.967 1.00 . A A . 57 VAL N 1 1 17 29592 1 1 57 VAL O O 18.033 9.906 -16.143 1.00 . A A . 57 VAL O 1 1 17 29593 1 1 58 CYS C C 16.050 12.354 -13.957 1.00 . A A . 58 CYS C 1 1 17 29594 1 1 58 CYS CA C 16.057 10.911 -14.466 1.00 . A A . 58 CYS CA 1 1 17 29595 1 1 58 CYS CB C 14.833 10.130 -13.985 1.00 . A A . 58 CYS CB 1 1 17 29596 1 1 58 CYS H H 17.420 10.223 -13.048 1.00 . A A . 58 CYS H 1 1 17 29597 1 1 58 CYS HA H 16.053 10.884 -15.555 1.00 . A A . 58 CYS HA 1 1 17 29598 1 1 58 CYS HB2 H 15.140 9.161 -13.593 1.00 . A A . 58 CYS HB2 1 1 17 29599 1 1 58 CYS HB3 H 14.347 10.664 -13.169 1.00 . A A . 58 CYS HB3 1 1 17 29600 1 1 58 CYS HG H 13.145 11.127 -15.322 1.00 . A A . 58 CYS HG 1 1 17 29601 1 1 58 CYS N N 17.296 10.283 -14.039 1.00 . A A . 58 CYS N 1 1 17 29602 1 1 58 CYS O O 15.880 13.290 -14.736 1.00 . A A . 58 CYS O 1 1 17 29603 1 1 58 CYS SG S 13.656 9.899 -15.367 1.00 . A A . 58 CYS SG 1 1 17 29604 1 1 59 GLY C C 17.432 14.634 -12.539 1.00 . A A . 59 GLY C 1 1 17 29605 1 1 59 GLY CA C 16.253 13.802 -12.030 1.00 . A A . 59 GLY CA 1 1 17 29606 1 1 59 GLY H H 16.374 11.722 -12.025 1.00 . A A . 59 GLY H 1 1 17 29607 1 1 59 GLY HA2 H 15.319 14.321 -12.243 1.00 . A A . 59 GLY HA2 1 1 17 29608 1 1 59 GLY HA3 H 16.320 13.694 -10.948 1.00 . A A . 59 GLY HA3 1 1 17 29609 1 1 59 GLY N N 16.237 12.489 -12.652 1.00 . A A . 59 GLY N 1 1 17 29610 1 1 59 GLY O O 17.809 14.534 -13.705 1.00 . A A . 59 GLY O 1 1 17 29611 1 1 60 TRP C C 18.727 17.103 -13.217 1.00 . A A . 60 TRP C 1 1 17 29612 1 1 60 TRP CA C 19.109 16.286 -11.981 1.00 . A A . 60 TRP CA 1 1 17 29613 1 1 60 TRP CB C 20.379 15.456 -12.182 1.00 . A A . 60 TRP CB 1 1 17 29614 1 1 60 TRP CD1 C 20.429 13.795 -10.208 1.00 . A A . 60 TRP CD1 1 1 17 29615 1 1 60 TRP CD2 C 22.099 15.251 -10.169 1.00 . A A . 60 TRP CD2 1 1 17 29616 1 1 60 TRP CE2 C 22.243 14.430 -9.070 1.00 . A A . 60 TRP CE2 1 1 17 29617 1 1 60 TRP CE3 C 23.010 16.289 -10.431 1.00 . A A . 60 TRP CE3 1 1 17 29618 1 1 60 TRP CG C 20.924 14.833 -10.896 1.00 . A A . 60 TRP CG 1 1 17 29619 1 1 60 TRP CH2 C 24.205 15.589 -8.387 1.00 . A A . 60 TRP CH2 1 1 17 29620 1 1 60 TRP CZ2 C 23.286 14.561 -8.145 1.00 . A A . 60 TRP CZ2 1 1 17 29621 1 1 60 TRP CZ3 C 24.046 16.408 -9.498 1.00 . A A . 60 TRP CZ3 1 1 17 29622 1 1 60 TRP H H 17.667 15.512 -10.692 1.00 . A A . 60 TRP H 1 1 17 29623 1 1 60 TRP HA H 19.294 16.951 -11.137 1.00 . A A . 60 TRP HA 1 1 17 29624 1 1 60 TRP HB2 H 20.171 14.663 -12.900 1.00 . A A . 60 TRP HB2 1 1 17 29625 1 1 60 TRP HB3 H 21.148 16.091 -12.622 1.00 . A A . 60 TRP HB3 1 1 17 29626 1 1 60 TRP HD1 H 19.535 13.242 -10.491 1.00 . A A . 60 TRP HD1 1 1 17 29627 1 1 60 TRP HE1 H 21.012 12.725 -8.367 1.00 . A A . 60 TRP HE1 1 1 17 29628 1 1 60 TRP HE3 H 22.918 16.952 -11.293 1.00 . A A . 60 TRP HE3 1 1 17 29629 1 1 60 TRP HH2 H 25.042 15.746 -7.705 1.00 . A A . 60 TRP HH2 1 1 17 29630 1 1 60 TRP HZ2 H 23.377 13.899 -7.284 1.00 . A A . 60 TRP HZ2 1 1 17 29631 1 1 60 TRP HZ3 H 24.781 17.198 -9.655 1.00 . A A . 60 TRP HZ3 1 1 17 29632 1 1 60 TRP N N 17.981 15.436 -11.639 1.00 . A A . 60 TRP N 1 1 17 29633 1 1 60 TRP NE1 N 21.195 13.516 -9.093 1.00 . A A . 60 TRP NE1 1 1 17 29634 1 1 60 TRP O O 19.562 17.809 -13.781 1.00 . A A . 60 TRP O 1 1 17 29635 2 1 1 MET C C -4.133 20.009 -9.824 1.00 . B B . 201 MET C 1 1 17 29636 2 1 1 MET CA C -5.081 19.409 -10.863 1.00 . B B . 201 MET CA 1 1 17 29637 2 1 1 MET CB C -5.660 20.527 -11.732 1.00 . B B . 201 MET CB 1 1 17 29638 2 1 1 MET CE C -3.653 22.435 -13.909 1.00 . B B . 201 MET CE 1 1 17 29639 2 1 1 MET CG C -5.264 20.343 -13.198 1.00 . B B . 201 MET CG 1 1 17 29640 2 1 1 MET HA H -4.551 18.672 -11.466 1.00 . B B . 201 MET HA 1 1 17 29641 2 1 1 MET HB2 H -6.746 20.536 -11.643 1.00 . B B . 201 MET HB2 1 1 17 29642 2 1 1 MET HB3 H -5.304 21.492 -11.374 1.00 . B B . 201 MET HB3 1 1 17 29643 2 1 1 MET HE1 H -3.013 21.566 -13.754 1.00 . B B . 201 MET HE1 1 1 17 29644 2 1 1 MET HE2 H -3.352 22.950 -14.821 1.00 . B B . 201 MET HE2 1 1 17 29645 2 1 1 MET HE3 H -3.555 23.113 -13.060 1.00 . B B . 201 MET HE3 1 1 17 29646 2 1 1 MET HG2 H -4.254 19.939 -13.263 1.00 . B B . 201 MET HG2 1 1 17 29647 2 1 1 MET HG3 H -5.927 19.620 -13.675 1.00 . B B . 201 MET HG3 1 1 17 29648 2 1 1 MET N N -6.164 18.683 -10.221 1.00 . B B . 201 MET N 1 1 17 29649 2 1 1 MET O O -4.467 20.995 -9.168 1.00 . B B . 201 MET O 1 1 17 29650 2 1 1 MET SD S -5.351 21.906 -14.055 1.00 . B B . 201 MET SD 1 1 17 29651 2 1 2 GLY C C -2.376 19.509 -7.321 1.00 . B B . 202 GLY C 1 1 17 29652 2 1 2 GLY CA C -1.968 19.850 -8.755 1.00 . B B . 202 GLY CA 1 1 17 29653 2 1 2 GLY H H -2.703 18.587 -10.241 1.00 . B B . 202 GLY H 1 1 17 29654 2 1 2 GLY HA2 H -1.007 19.389 -8.984 1.00 . B B . 202 GLY HA2 1 1 17 29655 2 1 2 GLY HA3 H -1.838 20.927 -8.854 1.00 . B B . 202 GLY HA3 1 1 17 29656 2 1 2 GLY N N -2.967 19.389 -9.704 1.00 . B B . 202 GLY N 1 1 17 29657 2 1 2 GLY O O -2.404 20.382 -6.455 1.00 . B B . 202 GLY O 1 1 17 29658 2 1 3 LYS C C -2.134 16.664 -5.339 1.00 . B B . 203 LYS C 1 1 17 29659 2 1 3 LYS CA C -3.087 17.769 -5.798 1.00 . B B . 203 LYS CA 1 1 17 29660 2 1 3 LYS CB C -4.557 17.348 -5.808 1.00 . B B . 203 LYS CB 1 1 17 29661 2 1 3 LYS CD C -6.749 17.797 -4.645 1.00 . B B . 203 LYS CD 1 1 17 29662 2 1 3 LYS CE C -7.237 19.205 -4.302 1.00 . B B . 203 LYS CE 1 1 17 29663 2 1 3 LYS CG C -5.233 17.685 -4.477 1.00 . B B . 203 LYS CG 1 1 17 29664 2 1 3 LYS H H -2.655 17.532 -7.823 1.00 . B B . 203 LYS H 1 1 17 29665 2 1 3 LYS HA H -2.996 18.611 -5.110 1.00 . B B . 203 LYS HA 1 1 17 29666 2 1 3 LYS HB2 H -5.078 17.853 -6.622 1.00 . B B . 203 LYS HB2 1 1 17 29667 2 1 3 LYS HB3 H -4.632 16.277 -5.998 1.00 . B B . 203 LYS HB3 1 1 17 29668 2 1 3 LYS HD2 H -7.024 17.552 -5.671 1.00 . B B . 203 LYS HD2 1 1 17 29669 2 1 3 LYS HD3 H -7.245 17.069 -4.002 1.00 . B B . 203 LYS HD3 1 1 17 29670 2 1 3 LYS HE2 H -8.287 19.173 -4.009 1.00 . B B . 203 LYS HE2 1 1 17 29671 2 1 3 LYS HE3 H -6.679 19.591 -3.448 1.00 . B B . 203 LYS HE3 1 1 17 29672 2 1 3 LYS HG2 H -5.000 16.913 -3.743 1.00 . B B . 203 LYS HG2 1 1 17 29673 2 1 3 LYS HG3 H -4.836 18.623 -4.091 1.00 . B B . 203 LYS HG3 1 1 17 29674 2 1 3 LYS HZ1 H -6.434 19.696 -6.116 1.00 . B B . 203 LYS HZ1 1 1 17 29675 2 1 3 LYS HZ2 H -7.953 20.257 -5.902 1.00 . B B . 203 LYS HZ2 1 1 17 29676 2 1 3 LYS HZ3 H -6.700 20.986 -5.150 1.00 . B B . 203 LYS HZ3 1 1 17 29677 2 1 3 LYS N N -2.681 18.236 -7.114 1.00 . B B . 203 LYS N 1 1 17 29678 2 1 3 LYS NZ N -7.066 20.110 -5.461 1.00 . B B . 203 LYS NZ 1 1 17 29679 2 1 3 LYS O O -1.545 15.964 -6.162 1.00 . B B . 203 LYS O 1 1 17 29680 2 1 4 ALA C C -1.987 14.361 -2.944 1.00 . B B . 204 ALA C 1 1 17 29681 2 1 4 ALA CA C -1.140 15.531 -3.447 1.00 . B B . 204 ALA CA 1 1 17 29682 2 1 4 ALA CB C -0.298 16.161 -2.335 1.00 . B B . 204 ALA CB 1 1 17 29683 2 1 4 ALA H H -2.494 17.113 -3.362 1.00 . B B . 204 ALA H 1 1 17 29684 2 1 4 ALA HA H -0.475 15.176 -4.233 1.00 . B B . 204 ALA HA 1 1 17 29685 2 1 4 ALA HB1 H -0.233 17.238 -2.493 1.00 . B B . 204 ALA HB1 1 1 17 29686 2 1 4 ALA HB2 H -0.762 15.962 -1.370 1.00 . B B . 204 ALA HB2 1 1 17 29687 2 1 4 ALA HB3 H 0.705 15.732 -2.352 1.00 . B B . 204 ALA HB3 1 1 17 29688 2 1 4 ALA N N -2.012 16.540 -4.025 1.00 . B B . 204 ALA N 1 1 17 29689 2 1 4 ALA O O -2.678 14.478 -1.933 1.00 . B B . 204 ALA O 1 1 17 29690 2 1 5 THR C C -1.893 10.807 -3.735 1.00 . B B . 205 THR C 1 1 17 29691 2 1 5 THR CA C -2.656 12.066 -3.313 1.00 . B B . 205 THR CA 1 1 17 29692 2 1 5 THR CB C -4.045 12.174 -3.944 1.00 . B B . 205 THR CB 1 1 17 29693 2 1 5 THR CG2 C -4.821 13.395 -3.446 1.00 . B B . 205 THR CG2 1 1 17 29694 2 1 5 THR H H -1.341 13.169 -4.493 1.00 . B B . 205 THR H 1 1 17 29695 2 1 5 THR HA H -2.750 12.034 -2.228 1.00 . B B . 205 THR HA 1 1 17 29696 2 1 5 THR HB H -4.616 11.259 -3.785 1.00 . B B . 205 THR HB 1 1 17 29697 2 1 5 THR HG1 H -3.353 13.362 -5.397 1.00 . B B . 205 THR HG1 1 1 17 29698 2 1 5 THR HG21 H -4.867 13.378 -2.357 1.00 . B B . 205 THR HG21 1 1 17 29699 2 1 5 THR HG22 H -4.316 14.304 -3.774 1.00 . B B . 205 THR HG22 1 1 17 29700 2 1 5 THR HG23 H -5.832 13.374 -3.853 1.00 . B B . 205 THR HG23 1 1 17 29701 2 1 5 THR N N -1.906 13.256 -3.672 1.00 . B B . 205 THR N 1 1 17 29702 2 1 5 THR O O -1.018 10.868 -4.597 1.00 . B B . 205 THR O 1 1 17 29703 2 1 5 THR OG1 O -3.783 12.463 -5.314 1.00 . B B . 205 THR OG1 1 1 17 29704 2 1 6 TYR C C -2.649 7.308 -3.527 1.00 . B B . 206 TYR C 1 1 17 29705 2 1 6 TYR CA C -1.613 8.428 -3.405 1.00 . B B . 206 TYR CA 1 1 17 29706 2 1 6 TYR CB C -0.694 8.129 -2.219 1.00 . B B . 206 TYR CB 1 1 17 29707 2 1 6 TYR CD1 C 1.094 9.908 -2.252 1.00 . B B . 206 TYR CD1 1 1 17 29708 2 1 6 TYR CD2 C 1.719 7.662 -2.782 1.00 . B B . 206 TYR CD2 1 1 17 29709 2 1 6 TYR CE1 C 2.455 10.334 -2.445 1.00 . B B . 206 TYR CE1 1 1 17 29710 2 1 6 TYR CE2 C 3.081 8.088 -2.975 1.00 . B B . 206 TYR CE2 1 1 17 29711 2 1 6 TYR CG C 0.753 8.581 -2.424 1.00 . B B . 206 TYR CG 1 1 17 29712 2 1 6 TYR CZ C 3.382 9.403 -2.796 1.00 . B B . 206 TYR CZ 1 1 17 29713 2 1 6 TYR H H -2.965 9.658 -2.405 1.00 . B B . 206 TYR H 1 1 17 29714 2 1 6 TYR HA H -1.087 8.532 -4.354 1.00 . B B . 206 TYR HA 1 1 17 29715 2 1 6 TYR HB2 H -1.094 8.618 -1.330 1.00 . B B . 206 TYR HB2 1 1 17 29716 2 1 6 TYR HB3 H -0.705 7.057 -2.025 1.00 . B B . 206 TYR HB3 1 1 17 29717 2 1 6 TYR HD1 H 0.331 10.634 -1.970 1.00 . B B . 206 TYR HD1 1 1 17 29718 2 1 6 TYR HD2 H 1.451 6.615 -2.918 1.00 . B B . 206 TYR HD2 1 1 17 29719 2 1 6 TYR HE1 H 2.736 11.378 -2.312 1.00 . B B . 206 TYR HE1 1 1 17 29720 2 1 6 TYR HE2 H 3.854 7.373 -3.257 1.00 . B B . 206 TYR HE2 1 1 17 29721 2 1 6 TYR HH H 4.950 9.634 -3.923 1.00 . B B . 206 TYR HH 1 1 17 29722 2 1 6 TYR N N -2.253 9.699 -3.105 1.00 . B B . 206 TYR N 1 1 17 29723 2 1 6 TYR O O -3.618 7.270 -2.771 1.00 . B B . 206 TYR O 1 1 17 29724 2 1 6 TYR OH O 4.669 9.804 -2.979 1.00 . B B . 206 TYR OH 1 1 17 29725 2 1 7 THR C C -2.588 3.981 -4.451 1.00 . B B . 207 THR C 1 1 17 29726 2 1 7 THR CA C -3.306 5.307 -4.714 1.00 . B B . 207 THR CA 1 1 17 29727 2 1 7 THR CB C -3.855 5.427 -6.136 1.00 . B B . 207 THR CB 1 1 17 29728 2 1 7 THR CG2 C -5.220 4.754 -6.296 1.00 . B B . 207 THR CG2 1 1 17 29729 2 1 7 THR H H -1.615 6.462 -5.093 1.00 . B B . 207 THR H 1 1 17 29730 2 1 7 THR HA H -4.127 5.373 -4.000 1.00 . B B . 207 THR HA 1 1 17 29731 2 1 7 THR HB H -3.142 5.040 -6.864 1.00 . B B . 207 THR HB 1 1 17 29732 2 1 7 THR HG1 H -3.282 7.329 -6.379 1.00 . B B . 207 THR HG1 1 1 17 29733 2 1 7 THR HG21 H -5.199 3.774 -5.819 1.00 . B B . 207 THR HG21 1 1 17 29734 2 1 7 THR HG22 H -5.987 5.370 -5.827 1.00 . B B . 207 THR HG22 1 1 17 29735 2 1 7 THR HG23 H -5.446 4.638 -7.356 1.00 . B B . 207 THR HG23 1 1 17 29736 2 1 7 THR N N -2.406 6.424 -4.483 1.00 . B B . 207 THR N 1 1 17 29737 2 1 7 THR O O -1.729 3.571 -5.229 1.00 . B B . 207 THR O 1 1 17 29738 2 1 7 THR OG1 O -4.135 6.818 -6.283 1.00 . B B . 207 THR OG1 1 1 17 29739 2 1 8 VAL C C -3.320 0.940 -3.356 1.00 . B B . 208 VAL C 1 1 17 29740 2 1 8 VAL CA C -2.371 2.078 -2.975 1.00 . B B . 208 VAL CA 1 1 17 29741 2 1 8 VAL CB C -2.015 2.086 -1.486 1.00 . B B . 208 VAL CB 1 1 17 29742 2 1 8 VAL CG1 C -1.565 0.699 -1.023 1.00 . B B . 208 VAL CG1 1 1 17 29743 2 1 8 VAL CG2 C -0.949 3.139 -1.183 1.00 . B B . 208 VAL CG2 1 1 17 29744 2 1 8 VAL H H -3.667 3.689 -2.722 1.00 . B B . 208 VAL H 1 1 17 29745 2 1 8 VAL HA H -1.446 1.968 -3.541 1.00 . B B . 208 VAL HA 1 1 17 29746 2 1 8 VAL HB H -2.914 2.350 -0.929 1.00 . B B . 208 VAL HB 1 1 17 29747 2 1 8 VAL HG11 H -0.478 0.679 -0.940 1.00 . B B . 208 VAL HG11 1 1 17 29748 2 1 8 VAL HG12 H -2.006 0.480 -0.051 1.00 . B B . 208 VAL HG12 1 1 17 29749 2 1 8 VAL HG13 H -1.888 -0.049 -1.746 1.00 . B B . 208 VAL HG13 1 1 17 29750 2 1 8 VAL HG21 H -0.129 2.679 -0.631 1.00 . B B . 208 VAL HG21 1 1 17 29751 2 1 8 VAL HG22 H -0.570 3.552 -2.117 1.00 . B B . 208 VAL HG22 1 1 17 29752 2 1 8 VAL HG23 H -1.386 3.938 -0.585 1.00 . B B . 208 VAL HG23 1 1 17 29753 2 1 8 VAL N N -2.968 3.348 -3.350 1.00 . B B . 208 VAL N 1 1 17 29754 2 1 8 VAL O O -4.457 0.892 -2.889 1.00 . B B . 208 VAL O 1 1 17 29755 2 1 9 THR C C -3.140 -2.365 -3.964 1.00 . B B . 209 THR C 1 1 17 29756 2 1 9 THR CA C -3.608 -1.082 -4.652 1.00 . B B . 209 THR CA 1 1 17 29757 2 1 9 THR CB C -3.518 -1.144 -6.178 1.00 . B B . 209 THR CB 1 1 17 29758 2 1 9 THR CG2 C -4.815 -1.644 -6.821 1.00 . B B . 209 THR CG2 1 1 17 29759 2 1 9 THR H H -1.893 0.098 -4.577 1.00 . B B . 209 THR H 1 1 17 29760 2 1 9 THR HA H -4.644 -0.919 -4.355 1.00 . B B . 209 THR HA 1 1 17 29761 2 1 9 THR HB H -2.669 -1.749 -6.495 1.00 . B B . 209 THR HB 1 1 17 29762 2 1 9 THR HG1 H -4.320 0.672 -6.437 1.00 . B B . 209 THR HG1 1 1 17 29763 2 1 9 THR HG21 H -4.996 -2.675 -6.518 1.00 . B B . 209 THR HG21 1 1 17 29764 2 1 9 THR HG22 H -5.646 -1.018 -6.496 1.00 . B B . 209 THR HG22 1 1 17 29765 2 1 9 THR HG23 H -4.725 -1.595 -7.906 1.00 . B B . 209 THR HG23 1 1 17 29766 2 1 9 THR N N -2.818 0.053 -4.202 1.00 . B B . 209 THR N 1 1 17 29767 2 1 9 THR O O -1.949 -2.535 -3.703 1.00 . B B . 209 THR O 1 1 17 29768 2 1 9 THR OG1 O -3.438 0.221 -6.577 1.00 . B B . 209 THR OG1 1 1 17 29769 2 1 10 VAL C C -4.649 -5.606 -3.663 1.00 . B B . 210 VAL C 1 1 17 29770 2 1 10 VAL CA C -3.801 -4.498 -3.035 1.00 . B B . 210 VAL CA 1 1 17 29771 2 1 10 VAL CB C -4.007 -4.368 -1.525 1.00 . B B . 210 VAL CB 1 1 17 29772 2 1 10 VAL CG1 C -4.217 -5.740 -0.880 1.00 . B B . 210 VAL CG1 1 1 17 29773 2 1 10 VAL CG2 C -2.839 -3.628 -0.872 1.00 . B B . 210 VAL CG2 1 1 17 29774 2 1 10 VAL H H -5.065 -3.090 -3.905 1.00 . B B . 210 VAL H 1 1 17 29775 2 1 10 VAL HA H -2.748 -4.719 -3.213 1.00 . B B . 210 VAL HA 1 1 17 29776 2 1 10 VAL HB H -4.910 -3.779 -1.360 1.00 . B B . 210 VAL HB 1 1 17 29777 2 1 10 VAL HG11 H -4.467 -5.612 0.173 1.00 . B B . 210 VAL HG11 1 1 17 29778 2 1 10 VAL HG12 H -5.031 -6.258 -1.387 1.00 . B B . 210 VAL HG12 1 1 17 29779 2 1 10 VAL HG13 H -3.302 -6.326 -0.968 1.00 . B B . 210 VAL HG13 1 1 17 29780 2 1 10 VAL HG21 H -1.907 -3.923 -1.355 1.00 . B B . 210 VAL HG21 1 1 17 29781 2 1 10 VAL HG22 H -2.981 -2.553 -0.985 1.00 . B B . 210 VAL HG22 1 1 17 29782 2 1 10 VAL HG23 H -2.795 -3.879 0.187 1.00 . B B . 210 VAL HG23 1 1 17 29783 2 1 10 VAL N N -4.099 -3.236 -3.689 1.00 . B B . 210 VAL N 1 1 17 29784 2 1 10 VAL O O -5.875 -5.585 -3.562 1.00 . B B . 210 VAL O 1 1 17 29785 2 1 11 THR C C -4.047 -8.989 -4.464 1.00 . B B . 211 THR C 1 1 17 29786 2 1 11 THR CA C -4.639 -7.661 -4.938 1.00 . B B . 211 THR CA 1 1 17 29787 2 1 11 THR CB C -4.547 -7.459 -6.452 1.00 . B B . 211 THR CB 1 1 17 29788 2 1 11 THR CG2 C -5.281 -8.550 -7.234 1.00 . B B . 211 THR CG2 1 1 17 29789 2 1 11 THR H H -2.966 -6.556 -4.372 1.00 . B B . 211 THR H 1 1 17 29790 2 1 11 THR HA H -5.685 -7.650 -4.632 1.00 . B B . 211 THR HA 1 1 17 29791 2 1 11 THR HB H -3.508 -7.383 -6.772 1.00 . B B . 211 THR HB 1 1 17 29792 2 1 11 THR HG1 H -4.793 -5.473 -6.427 1.00 . B B . 211 THR HG1 1 1 17 29793 2 1 11 THR HG21 H -4.745 -9.494 -7.132 1.00 . B B . 211 THR HG21 1 1 17 29794 2 1 11 THR HG22 H -6.291 -8.662 -6.839 1.00 . B B . 211 THR HG22 1 1 17 29795 2 1 11 THR HG23 H -5.331 -8.272 -8.286 1.00 . B B . 211 THR HG23 1 1 17 29796 2 1 11 THR N N -3.964 -6.547 -4.295 1.00 . B B . 211 THR N 1 1 17 29797 2 1 11 THR O O -2.827 -9.142 -4.400 1.00 . B B . 211 THR O 1 1 17 29798 2 1 11 THR OG1 O -5.315 -6.283 -6.693 1.00 . B B . 211 THR OG1 1 1 17 29799 2 1 12 ASN C C -4.522 -12.208 -4.856 1.00 . B B . 212 ASN C 1 1 17 29800 2 1 12 ASN CA C -4.517 -11.229 -3.680 1.00 . B B . 212 ASN CA 1 1 17 29801 2 1 12 ASN CB C -5.473 -11.766 -2.613 1.00 . B B . 212 ASN CB 1 1 17 29802 2 1 12 ASN CG C -5.898 -10.656 -1.650 1.00 . B B . 212 ASN CG 1 1 17 29803 2 1 12 ASN H H -5.926 -9.786 -4.201 1.00 . B B . 212 ASN H 1 1 17 29804 2 1 12 ASN HA H -3.520 -11.079 -3.266 1.00 . B B . 212 ASN HA 1 1 17 29805 2 1 12 ASN HB2 H -6.353 -12.196 -3.091 1.00 . B B . 212 ASN HB2 1 1 17 29806 2 1 12 ASN HB3 H -4.987 -12.568 -2.057 1.00 . B B . 212 ASN HB3 1 1 17 29807 2 1 12 ASN HD21 H -7.256 -11.932 -0.856 1.00 . B B . 212 ASN HD21 1 1 17 29808 2 1 12 ASN HD22 H -7.219 -10.352 -0.146 1.00 . B B . 212 ASN HD22 1 1 17 29809 2 1 12 ASN N N -4.936 -9.918 -4.146 1.00 . B B . 212 ASN N 1 1 17 29810 2 1 12 ASN ND2 N -6.872 -11.009 -0.815 1.00 . B B . 212 ASN ND2 1 1 17 29811 2 1 12 ASN O O -5.573 -12.721 -5.236 1.00 . B B . 212 ASN O 1 1 17 29812 2 1 12 ASN OD1 O -5.378 -9.552 -1.664 1.00 . B B . 212 ASN OD1 1 1 17 29813 2 1 13 ASN C C -3.633 -14.748 -6.100 1.00 . B B . 213 ASN C 1 1 17 29814 2 1 13 ASN CA C -3.189 -13.346 -6.522 1.00 . B B . 213 ASN CA 1 1 17 29815 2 1 13 ASN CB C -1.731 -13.429 -6.978 1.00 . B B . 213 ASN CB 1 1 17 29816 2 1 13 ASN CG C -1.554 -12.814 -8.367 1.00 . B B . 213 ASN CG 1 1 17 29817 2 1 13 ASN H H -2.484 -12.016 -5.082 1.00 . B B . 213 ASN H 1 1 17 29818 2 1 13 ASN HA H -3.816 -12.929 -7.311 1.00 . B B . 213 ASN HA 1 1 17 29819 2 1 13 ASN HB2 H -1.093 -12.910 -6.262 1.00 . B B . 213 ASN HB2 1 1 17 29820 2 1 13 ASN HB3 H -1.410 -14.470 -6.995 1.00 . B B . 213 ASN HB3 1 1 17 29821 2 1 13 ASN HD21 H -0.937 -11.102 -7.479 1.00 . B B . 213 ASN HD21 1 1 17 29822 2 1 13 ASN HD22 H -0.971 -11.067 -9.211 1.00 . B B . 213 ASN HD22 1 1 17 29823 2 1 13 ASN N N -3.335 -12.437 -5.398 1.00 . B B . 213 ASN N 1 1 17 29824 2 1 13 ASN ND2 N -1.118 -11.557 -8.351 1.00 . B B . 213 ASN ND2 1 1 17 29825 2 1 13 ASN O O -3.828 -15.622 -6.944 1.00 . B B . 213 ASN O 1 1 17 29826 2 1 13 ASN OD1 O -1.798 -13.437 -9.387 1.00 . B B . 213 ASN OD1 1 1 17 29827 2 1 14 SER C C -5.716 -16.347 -4.364 1.00 . B B . 214 SER C 1 1 17 29828 2 1 14 SER CA C -4.198 -16.200 -4.251 1.00 . B B . 214 SER CA 1 1 17 29829 2 1 14 SER CB C -3.758 -16.349 -2.793 1.00 . B B . 214 SER CB 1 1 17 29830 2 1 14 SER H H -3.620 -14.203 -4.116 1.00 . B B . 214 SER H 1 1 17 29831 2 1 14 SER HA H -3.694 -16.951 -4.860 1.00 . B B . 214 SER HA 1 1 17 29832 2 1 14 SER HB2 H -3.395 -17.364 -2.625 1.00 . B B . 214 SER HB2 1 1 17 29833 2 1 14 SER HB3 H -2.923 -15.677 -2.596 1.00 . B B . 214 SER HB3 1 1 17 29834 2 1 14 SER HG H -5.299 -16.913 -1.649 1.00 . B B . 214 SER HG 1 1 17 29835 2 1 14 SER N N -3.780 -14.919 -4.794 1.00 . B B . 214 SER N 1 1 17 29836 2 1 14 SER O O -6.222 -17.443 -4.601 1.00 . B B . 214 SER O 1 1 17 29837 2 1 14 SER OG O -4.818 -16.069 -1.884 1.00 . B B . 214 SER OG 1 1 17 29838 2 1 15 ASN C C -8.285 -14.452 -5.521 1.00 . B B . 215 ASN C 1 1 17 29839 2 1 15 ASN CA C -7.852 -15.217 -4.268 1.00 . B B . 215 ASN CA 1 1 17 29840 2 1 15 ASN CB C -8.466 -14.518 -3.054 1.00 . B B . 215 ASN CB 1 1 17 29841 2 1 15 ASN CG C -9.651 -15.315 -2.503 1.00 . B B . 215 ASN CG 1 1 17 29842 2 1 15 ASN H H -5.984 -14.340 -3.997 1.00 . B B . 215 ASN H 1 1 17 29843 2 1 15 ASN HA H -8.145 -16.266 -4.299 1.00 . B B . 215 ASN HA 1 1 17 29844 2 1 15 ASN HB2 H -7.711 -14.402 -2.276 1.00 . B B . 215 ASN HB2 1 1 17 29845 2 1 15 ASN HB3 H -8.794 -13.517 -3.332 1.00 . B B . 215 ASN HB3 1 1 17 29846 2 1 15 ASN HD21 H -10.749 -13.614 -2.537 1.00 . B B . 215 ASN HD21 1 1 17 29847 2 1 15 ASN HD22 H -11.580 -15.021 -1.963 1.00 . B B . 215 ASN HD22 1 1 17 29848 2 1 15 ASN N N -6.402 -15.226 -4.189 1.00 . B B . 215 ASN N 1 1 17 29849 2 1 15 ASN ND2 N -10.752 -14.590 -2.319 1.00 . B B . 215 ASN ND2 1 1 17 29850 2 1 15 ASN O O -9.478 -14.329 -5.796 1.00 . B B . 215 ASN O 1 1 17 29851 2 1 15 ASN OD1 O -9.572 -16.508 -2.264 1.00 . B B . 215 ASN OD1 1 1 17 29852 2 1 16 GLY C C -8.419 -11.980 -7.176 1.00 . B B . 216 GLY C 1 1 17 29853 2 1 16 GLY CA C -7.555 -13.210 -7.465 1.00 . B B . 216 GLY CA 1 1 17 29854 2 1 16 GLY H H -6.325 -14.064 -6.016 1.00 . B B . 216 GLY H 1 1 17 29855 2 1 16 GLY HA2 H -6.613 -12.900 -7.915 1.00 . B B . 216 GLY HA2 1 1 17 29856 2 1 16 GLY HA3 H -8.059 -13.851 -8.188 1.00 . B B . 216 GLY HA3 1 1 17 29857 2 1 16 GLY N N -7.292 -13.959 -6.247 1.00 . B B . 216 GLY N 1 1 17 29858 2 1 16 GLY O O -9.000 -11.397 -8.089 1.00 . B B . 216 GLY O 1 1 17 29859 2 1 17 VAL C C -8.373 -9.224 -5.504 1.00 . B B . 217 VAL C 1 1 17 29860 2 1 17 VAL CA C -9.257 -10.472 -5.481 1.00 . B B . 217 VAL CA 1 1 17 29861 2 1 17 VAL CB C -9.882 -10.737 -4.110 1.00 . B B . 217 VAL CB 1 1 17 29862 2 1 17 VAL CG1 C -10.490 -9.461 -3.528 1.00 . B B . 217 VAL CG1 1 1 17 29863 2 1 17 VAL CG2 C -10.924 -11.854 -4.188 1.00 . B B . 217 VAL CG2 1 1 17 29864 2 1 17 VAL H H -7.999 -12.102 -5.164 1.00 . B B . 217 VAL H 1 1 17 29865 2 1 17 VAL HA H -10.065 -10.344 -6.201 1.00 . B B . 217 VAL HA 1 1 17 29866 2 1 17 VAL HB H -9.088 -11.067 -3.438 1.00 . B B . 217 VAL HB 1 1 17 29867 2 1 17 VAL HG11 H -11.573 -9.567 -3.470 1.00 . B B . 217 VAL HG11 1 1 17 29868 2 1 17 VAL HG12 H -10.088 -9.289 -2.529 1.00 . B B . 217 VAL HG12 1 1 17 29869 2 1 17 VAL HG13 H -10.241 -8.614 -4.169 1.00 . B B . 217 VAL HG13 1 1 17 29870 2 1 17 VAL HG21 H -10.424 -12.806 -4.367 1.00 . B B . 217 VAL HG21 1 1 17 29871 2 1 17 VAL HG22 H -11.475 -11.904 -3.249 1.00 . B B . 217 VAL HG22 1 1 17 29872 2 1 17 VAL HG23 H -11.616 -11.649 -5.004 1.00 . B B . 217 VAL HG23 1 1 17 29873 2 1 17 VAL N N -8.475 -11.623 -5.901 1.00 . B B . 217 VAL N 1 1 17 29874 2 1 17 VAL O O -7.315 -9.195 -4.876 1.00 . B B . 217 VAL O 1 1 17 29875 2 1 18 SER C C -8.861 -5.854 -5.628 1.00 . B B . 218 SER C 1 1 17 29876 2 1 18 SER CA C -8.105 -6.973 -6.347 1.00 . B B . 218 SER CA 1 1 17 29877 2 1 18 SER CB C -7.873 -6.601 -7.813 1.00 . B B . 218 SER CB 1 1 17 29878 2 1 18 SER H H -9.701 -8.253 -6.741 1.00 . B B . 218 SER H 1 1 17 29879 2 1 18 SER HA H -7.146 -7.158 -5.863 1.00 . B B . 218 SER HA 1 1 17 29880 2 1 18 SER HB2 H -7.922 -5.518 -7.924 1.00 . B B . 218 SER HB2 1 1 17 29881 2 1 18 SER HB3 H -6.870 -6.907 -8.110 1.00 . B B . 218 SER HB3 1 1 17 29882 2 1 18 SER HG H -8.378 -7.873 -9.273 1.00 . B B . 218 SER HG 1 1 17 29883 2 1 18 SER N N -8.839 -8.221 -6.234 1.00 . B B . 218 SER N 1 1 17 29884 2 1 18 SER O O -10.089 -5.870 -5.566 1.00 . B B . 218 SER O 1 1 17 29885 2 1 18 SER OG O -8.830 -7.210 -8.676 1.00 . B B . 218 SER OG 1 1 17 29886 2 1 19 VAL C C -7.731 -2.585 -4.478 1.00 . B B . 219 VAL C 1 1 17 29887 2 1 19 VAL CA C -8.679 -3.783 -4.392 1.00 . B B . 219 VAL CA 1 1 17 29888 2 1 19 VAL CB C -9.004 -4.186 -2.953 1.00 . B B . 219 VAL CB 1 1 17 29889 2 1 19 VAL CG1 C -9.424 -2.970 -2.125 1.00 . B B . 219 VAL CG1 1 1 17 29890 2 1 19 VAL CG2 C -10.081 -5.272 -2.918 1.00 . B B . 219 VAL CG2 1 1 17 29891 2 1 19 VAL H H -7.097 -4.901 -5.159 1.00 . B B . 219 VAL H 1 1 17 29892 2 1 19 VAL HA H -9.613 -3.526 -4.891 1.00 . B B . 219 VAL HA 1 1 17 29893 2 1 19 VAL HB H -8.098 -4.598 -2.507 1.00 . B B . 219 VAL HB 1 1 17 29894 2 1 19 VAL HG11 H -10.493 -3.023 -1.918 1.00 . B B . 219 VAL HG11 1 1 17 29895 2 1 19 VAL HG12 H -8.873 -2.963 -1.185 1.00 . B B . 219 VAL HG12 1 1 17 29896 2 1 19 VAL HG13 H -9.206 -2.058 -2.681 1.00 . B B . 219 VAL HG13 1 1 17 29897 2 1 19 VAL HG21 H -10.483 -5.352 -1.908 1.00 . B B . 219 VAL HG21 1 1 17 29898 2 1 19 VAL HG22 H -10.883 -5.010 -3.609 1.00 . B B . 219 VAL HG22 1 1 17 29899 2 1 19 VAL HG23 H -9.645 -6.226 -3.213 1.00 . B B . 219 VAL HG23 1 1 17 29900 2 1 19 VAL N N -8.096 -4.907 -5.104 1.00 . B B . 219 VAL N 1 1 17 29901 2 1 19 VAL O O -6.524 -2.728 -4.287 1.00 . B B . 219 VAL O 1 1 17 29902 2 1 20 ASP C C -8.109 0.847 -3.931 1.00 . B B . 220 ASP C 1 1 17 29903 2 1 20 ASP CA C -7.535 -0.208 -4.879 1.00 . B B . 220 ASP CA 1 1 17 29904 2 1 20 ASP CB C -7.594 0.353 -6.301 1.00 . B B . 220 ASP CB 1 1 17 29905 2 1 20 ASP CG C -8.042 -0.644 -7.371 1.00 . B B . 220 ASP CG 1 1 17 29906 2 1 20 ASP H H -9.295 -1.322 -4.919 1.00 . B B . 220 ASP H 1 1 17 29907 2 1 20 ASP HA H -6.516 -0.492 -4.618 1.00 . B B . 220 ASP HA 1 1 17 29908 2 1 20 ASP HB2 H -8.274 1.205 -6.312 1.00 . B B . 220 ASP HB2 1 1 17 29909 2 1 20 ASP HB3 H -6.606 0.730 -6.568 1.00 . B B . 220 ASP HB3 1 1 17 29910 2 1 20 ASP N N -8.313 -1.429 -4.766 1.00 . B B . 220 ASP N 1 1 17 29911 2 1 20 ASP O O -9.319 0.901 -3.716 1.00 . B B . 220 ASP O 1 1 17 29912 2 1 20 ASP OD1 O -9.117 -1.249 -7.168 1.00 . B B . 220 ASP OD1 1 1 17 29913 2 1 20 ASP OD2 O -7.299 -0.779 -8.368 1.00 . B B . 220 ASP OD2 1 1 17 29914 2 1 21 TYR C C -6.803 3.984 -2.701 1.00 . B B . 221 TYR C 1 1 17 29915 2 1 21 TYR CA C -7.617 2.711 -2.469 1.00 . B B . 221 TYR CA 1 1 17 29916 2 1 21 TYR CB C -7.322 2.178 -1.066 1.00 . B B . 221 TYR CB 1 1 17 29917 2 1 21 TYR CD1 C -9.601 2.309 0.004 1.00 . B B . 221 TYR CD1 1 1 17 29918 2 1 21 TYR CD2 C -8.538 0.173 -0.142 1.00 . B B . 221 TYR CD2 1 1 17 29919 2 1 21 TYR CE1 C -10.735 1.700 0.651 1.00 . B B . 221 TYR CE1 1 1 17 29920 2 1 21 TYR CE2 C -9.672 -0.436 0.505 1.00 . B B . 221 TYR CE2 1 1 17 29921 2 1 21 TYR CG C -8.527 1.532 -0.379 1.00 . B B . 221 TYR CG 1 1 17 29922 2 1 21 TYR CZ C -10.714 0.358 0.870 1.00 . B B . 221 TYR CZ 1 1 17 29923 2 1 21 TYR H H -6.232 1.610 -3.569 1.00 . B B . 221 TYR H 1 1 17 29924 2 1 21 TYR HA H -8.672 2.925 -2.645 1.00 . B B . 221 TYR HA 1 1 17 29925 2 1 21 TYR HB2 H -6.517 1.447 -1.128 1.00 . B B . 221 TYR HB2 1 1 17 29926 2 1 21 TYR HB3 H -6.960 2.999 -0.446 1.00 . B B . 221 TYR HB3 1 1 17 29927 2 1 21 TYR HD1 H -9.592 3.382 -0.183 1.00 . B B . 221 TYR HD1 1 1 17 29928 2 1 21 TYR HD2 H -7.689 -0.441 -0.444 1.00 . B B . 221 TYR HD2 1 1 17 29929 2 1 21 TYR HE1 H -11.590 2.301 0.959 1.00 . B B . 221 TYR HE1 1 1 17 29930 2 1 21 TYR HE2 H -9.694 -1.509 0.698 1.00 . B B . 221 TYR HE2 1 1 17 29931 2 1 21 TYR HH H -11.741 -0.060 2.467 1.00 . B B . 221 TYR HH 1 1 17 29932 2 1 21 TYR N N -7.215 1.660 -3.389 1.00 . B B . 221 TYR N 1 1 17 29933 2 1 21 TYR O O -5.574 3.943 -2.730 1.00 . B B . 221 TYR O 1 1 17 29934 2 1 21 TYR OH O -11.785 -0.217 1.480 1.00 . B B . 221 TYR OH 1 1 17 29935 2 1 22 GLU C C -6.889 7.204 -1.806 1.00 . B B . 222 GLU C 1 1 17 29936 2 1 22 GLU CA C -6.880 6.370 -3.089 1.00 . B B . 222 GLU CA 1 1 17 29937 2 1 22 GLU CB C -7.555 7.124 -4.237 1.00 . B B . 222 GLU CB 1 1 17 29938 2 1 22 GLU CD C -7.201 9.008 -5.876 1.00 . B B . 222 GLU CD 1 1 17 29939 2 1 22 GLU CG C -6.879 8.476 -4.478 1.00 . B B . 222 GLU CG 1 1 17 29940 2 1 22 GLU H H -8.521 5.112 -2.836 1.00 . B B . 222 GLU H 1 1 17 29941 2 1 22 GLU HA H -5.853 6.136 -3.369 1.00 . B B . 222 GLU HA 1 1 17 29942 2 1 22 GLU HB2 H -7.509 6.524 -5.146 1.00 . B B . 222 GLU HB2 1 1 17 29943 2 1 22 GLU HB3 H -8.609 7.276 -4.008 1.00 . B B . 222 GLU HB3 1 1 17 29944 2 1 22 GLU HG2 H -7.212 9.192 -3.727 1.00 . B B . 222 GLU HG2 1 1 17 29945 2 1 22 GLU HG3 H -5.800 8.372 -4.363 1.00 . B B . 222 GLU HG3 1 1 17 29946 2 1 22 GLU N N -7.520 5.087 -2.860 1.00 . B B . 222 GLU N 1 1 17 29947 2 1 22 GLU O O -7.952 7.597 -1.324 1.00 . B B . 222 GLU O 1 1 17 29948 2 1 22 GLU OE1 O -7.033 8.223 -6.834 1.00 . B B . 222 GLU OE1 1 1 17 29949 2 1 22 GLU OE2 O -7.607 10.187 -5.955 1.00 . B B . 222 GLU OE2 1 1 17 29950 2 1 23 THR C C -4.366 9.188 -0.187 1.00 . B B . 223 THR C 1 1 17 29951 2 1 23 THR CA C -5.552 8.230 -0.071 1.00 . B B . 223 THR CA 1 1 17 29952 2 1 23 THR CB C -5.435 7.256 1.104 1.00 . B B . 223 THR CB 1 1 17 29953 2 1 23 THR CG2 C -3.983 6.886 1.414 1.00 . B B . 223 THR CG2 1 1 17 29954 2 1 23 THR H H -4.836 7.127 -1.687 1.00 . B B . 223 THR H 1 1 17 29955 2 1 23 THR HA H -6.446 8.841 0.052 1.00 . B B . 223 THR HA 1 1 17 29956 2 1 23 THR HB H -6.036 6.363 0.931 1.00 . B B . 223 THR HB 1 1 17 29957 2 1 23 THR HG1 H -5.257 8.822 2.337 1.00 . B B . 223 THR HG1 1 1 17 29958 2 1 23 THR HG21 H -3.528 6.428 0.536 1.00 . B B . 223 THR HG21 1 1 17 29959 2 1 23 THR HG22 H -3.428 7.785 1.682 1.00 . B B . 223 THR HG22 1 1 17 29960 2 1 23 THR HG23 H -3.958 6.181 2.246 1.00 . B B . 223 THR HG23 1 1 17 29961 2 1 23 THR N N -5.695 7.449 -1.289 1.00 . B B . 223 THR N 1 1 17 29962 2 1 23 THR O O -3.404 8.907 -0.900 1.00 . B B . 223 THR O 1 1 17 29963 2 1 23 THR OG1 O -5.847 8.021 2.233 1.00 . B B . 223 THR OG1 1 1 17 29964 2 1 24 GLU C C -2.617 11.246 1.813 1.00 . B B . 224 GLU C 1 1 17 29965 2 1 24 GLU CA C -3.420 11.301 0.511 1.00 . B B . 224 GLU CA 1 1 17 29966 2 1 24 GLU CB C -3.996 12.699 0.282 1.00 . B B . 224 GLU CB 1 1 17 29967 2 1 24 GLU CD C -6.084 14.113 0.284 1.00 . B B . 224 GLU CD 1 1 17 29968 2 1 24 GLU CG C -5.507 12.716 0.520 1.00 . B B . 224 GLU CG 1 1 17 29969 2 1 24 GLU H H -5.258 10.521 1.103 1.00 . B B . 224 GLU H 1 1 17 29970 2 1 24 GLU HA H -2.779 11.037 -0.330 1.00 . B B . 224 GLU HA 1 1 17 29971 2 1 24 GLU HB2 H -3.511 13.411 0.951 1.00 . B B . 224 GLU HB2 1 1 17 29972 2 1 24 GLU HB3 H -3.781 13.023 -0.736 1.00 . B B . 224 GLU HB3 1 1 17 29973 2 1 24 GLU HG2 H -5.991 12.001 -0.145 1.00 . B B . 224 GLU HG2 1 1 17 29974 2 1 24 GLU HG3 H -5.722 12.397 1.541 1.00 . B B . 224 GLU HG3 1 1 17 29975 2 1 24 GLU N N -4.472 10.300 0.525 1.00 . B B . 224 GLU N 1 1 17 29976 2 1 24 GLU O O -3.002 11.854 2.810 1.00 . B B . 224 GLU O 1 1 17 29977 2 1 24 GLU OE1 O -5.595 15.050 0.951 1.00 . B B . 224 GLU OE1 1 1 17 29978 2 1 24 GLU OE2 O -7.003 14.212 -0.559 1.00 . B B . 224 GLU OE2 1 1 17 29979 2 1 25 THR C C 0.811 10.566 2.528 1.00 . B B . 225 THR C 1 1 17 29980 2 1 25 THR CA C -0.654 10.369 2.922 1.00 . B B . 225 THR CA 1 1 17 29981 2 1 25 THR CB C -0.936 9.004 3.554 1.00 . B B . 225 THR CB 1 1 17 29982 2 1 25 THR CG2 C -2.369 8.885 4.077 1.00 . B B . 225 THR CG2 1 1 17 29983 2 1 25 THR H H -1.208 10.021 0.944 1.00 . B B . 225 THR H 1 1 17 29984 2 1 25 THR HA H -0.903 11.157 3.633 1.00 . B B . 225 THR HA 1 1 17 29985 2 1 25 THR HB H -0.214 8.783 4.341 1.00 . B B . 225 THR HB 1 1 17 29986 2 1 25 THR HG1 H -0.782 7.161 2.790 1.00 . B B . 225 THR HG1 1 1 17 29987 2 1 25 THR HG21 H -2.582 7.844 4.319 1.00 . B B . 225 THR HG21 1 1 17 29988 2 1 25 THR HG22 H -2.481 9.497 4.973 1.00 . B B . 225 THR HG22 1 1 17 29989 2 1 25 THR HG23 H -3.065 9.230 3.312 1.00 . B B . 225 THR HG23 1 1 17 29990 2 1 25 THR N N -1.515 10.511 1.760 1.00 . B B . 225 THR N 1 1 17 29991 2 1 25 THR O O 1.412 9.694 1.901 1.00 . B B . 225 THR O 1 1 17 29992 2 1 25 THR OG1 O -0.891 8.097 2.456 1.00 . B B . 225 THR OG1 1 1 17 29993 2 1 26 PRO C C 3.699 11.285 3.518 1.00 . B B . 226 PRO C 1 1 17 29994 2 1 26 PRO CA C 2.742 12.069 2.617 1.00 . B B . 226 PRO CA 1 1 17 29995 2 1 26 PRO CB C 2.846 13.573 2.807 1.00 . B B . 226 PRO CB 1 1 17 29996 2 1 26 PRO CD C 0.677 12.803 3.666 1.00 . B B . 226 PRO CD 1 1 17 29997 2 1 26 PRO CG C 1.649 13.971 3.656 1.00 . B B . 226 PRO CG 1 1 17 29998 2 1 26 PRO HA H 2.964 11.797 1.681 1.00 . B B . 226 PRO HA 1 1 17 29999 2 1 26 PRO HB2 H 3.780 13.841 3.300 1.00 . B B . 226 PRO HB2 1 1 17 30000 2 1 26 PRO HB3 H 2.833 14.090 1.846 1.00 . B B . 226 PRO HB3 1 1 17 30001 2 1 26 PRO HD2 H 0.450 12.486 4.684 1.00 . B B . 226 PRO HD2 1 1 17 30002 2 1 26 PRO HD3 H -0.269 13.070 3.196 1.00 . B B . 226 PRO HD3 1 1 17 30003 2 1 26 PRO HG2 H 1.965 14.214 4.670 1.00 . B B . 226 PRO HG2 1 1 17 30004 2 1 26 PRO HG3 H 1.171 14.861 3.247 1.00 . B B . 226 PRO HG3 1 1 17 30005 2 1 26 PRO N N 1.358 11.746 2.922 1.00 . B B . 226 PRO N 1 1 17 30006 2 1 26 PRO O O 4.244 10.261 3.109 1.00 . B B . 226 PRO O 1 1 17 30007 2 1 27 MET C C 4.119 9.885 6.256 1.00 . B B . 227 MET C 1 1 17 30008 2 1 27 MET CA C 4.755 11.156 5.690 1.00 . B B . 227 MET CA 1 1 17 30009 2 1 27 MET CB C 5.057 12.130 6.831 1.00 . B B . 227 MET CB 1 1 17 30010 2 1 27 MET CE C 3.128 14.342 7.452 1.00 . B B . 227 MET CE 1 1 17 30011 2 1 27 MET CG C 5.456 13.504 6.290 1.00 . B B . 227 MET CG 1 1 17 30012 2 1 27 MET H H 3.427 12.629 5.053 1.00 . B B . 227 MET H 1 1 17 30013 2 1 27 MET HA H 5.659 10.903 5.135 1.00 . B B . 227 MET HA 1 1 17 30014 2 1 27 MET HB2 H 4.180 12.228 7.471 1.00 . B B . 227 MET HB2 1 1 17 30015 2 1 27 MET HB3 H 5.861 11.731 7.451 1.00 . B B . 227 MET HB3 1 1 17 30016 2 1 27 MET HE1 H 2.881 13.694 6.611 1.00 . B B . 227 MET HE1 1 1 17 30017 2 1 27 MET HE2 H 2.929 13.816 8.386 1.00 . B B . 227 MET HE2 1 1 17 30018 2 1 27 MET HE3 H 2.518 15.245 7.406 1.00 . B B . 227 MET HE3 1 1 17 30019 2 1 27 MET HG2 H 6.541 13.568 6.203 1.00 . B B . 227 MET HG2 1 1 17 30020 2 1 27 MET HG3 H 5.048 13.641 5.288 1.00 . B B . 227 MET HG3 1 1 17 30021 2 1 27 MET N N 3.874 11.796 4.727 1.00 . B B . 227 MET N 1 1 17 30022 2 1 27 MET O O 4.823 8.942 6.615 1.00 . B B . 227 MET O 1 1 17 30023 2 1 27 MET SD S 4.855 14.786 7.376 1.00 . B B . 227 MET SD 1 1 17 30024 2 1 28 THR C C 2.478 7.481 6.112 1.00 . B B . 228 THR C 1 1 17 30025 2 1 28 THR CA C 2.058 8.762 6.836 1.00 . B B . 228 THR CA 1 1 17 30026 2 1 28 THR CB C 0.564 9.069 6.708 1.00 . B B . 228 THR CB 1 1 17 30027 2 1 28 THR CG2 C -0.047 9.562 8.021 1.00 . B B . 228 THR CG2 1 1 17 30028 2 1 28 THR H H 2.232 10.673 6.026 1.00 . B B . 228 THR H 1 1 17 30029 2 1 28 THR HA H 2.314 8.635 7.887 1.00 . B B . 228 THR HA 1 1 17 30030 2 1 28 THR HB H 0.021 8.206 6.325 1.00 . B B . 228 THR HB 1 1 17 30031 2 1 28 THR HG1 H -0.427 10.385 5.571 1.00 . B B . 228 THR HG1 1 1 17 30032 2 1 28 THR HG21 H -0.043 10.651 8.038 1.00 . B B . 228 THR HG21 1 1 17 30033 2 1 28 THR HG22 H -1.072 9.201 8.103 1.00 . B B . 228 THR HG22 1 1 17 30034 2 1 28 THR HG23 H 0.540 9.183 8.859 1.00 . B B . 228 THR HG23 1 1 17 30035 2 1 28 THR N N 2.797 9.901 6.319 1.00 . B B . 228 THR N 1 1 17 30036 2 1 28 THR O O 2.615 6.429 6.735 1.00 . B B . 228 THR O 1 1 17 30037 2 1 28 THR OG1 O 0.516 10.210 5.854 1.00 . B B . 228 THR OG1 1 1 17 30038 2 1 29 LEU C C 4.311 5.824 4.613 1.00 . B B . 229 LEU C 1 1 17 30039 2 1 29 LEU CA C 3.075 6.479 3.994 1.00 . B B . 229 LEU CA 1 1 17 30040 2 1 29 LEU CB C 3.271 6.908 2.538 1.00 . B B . 229 LEU CB 1 1 17 30041 2 1 29 LEU CD1 C 2.260 7.737 0.382 1.00 . B B . 229 LEU CD1 1 1 17 30042 2 1 29 LEU CD2 C 1.446 5.572 1.423 1.00 . B B . 229 LEU CD2 1 1 17 30043 2 1 29 LEU CG C 2.004 6.973 1.682 1.00 . B B . 229 LEU CG 1 1 17 30044 2 1 29 LEU H H 2.559 8.472 4.310 1.00 . B B . 229 LEU H 1 1 17 30045 2 1 29 LEU HA H 2.257 5.758 4.010 1.00 . B B . 229 LEU HA 1 1 17 30046 2 1 29 LEU HB2 H 3.742 7.891 2.530 1.00 . B B . 229 LEU HB2 1 1 17 30047 2 1 29 LEU HB3 H 3.969 6.216 2.068 1.00 . B B . 229 LEU HB3 1 1 17 30048 2 1 29 LEU HD11 H 1.332 8.198 0.042 1.00 . B B . 229 LEU HD11 1 1 17 30049 2 1 29 LEU HD12 H 3.007 8.511 0.557 1.00 . B B . 229 LEU HD12 1 1 17 30050 2 1 29 LEU HD13 H 2.624 7.048 -0.380 1.00 . B B . 229 LEU HD13 1 1 17 30051 2 1 29 LEU HD21 H 1.456 4.999 2.349 1.00 . B B . 229 LEU HD21 1 1 17 30052 2 1 29 LEU HD22 H 0.422 5.651 1.056 1.00 . B B . 229 LEU HD22 1 1 17 30053 2 1 29 LEU HD23 H 2.061 5.068 0.677 1.00 . B B . 229 LEU HD23 1 1 17 30054 2 1 29 LEU HG H 1.245 7.524 2.236 1.00 . B B . 229 LEU HG 1 1 17 30055 2 1 29 LEU N N 2.672 7.613 4.809 1.00 . B B . 229 LEU N 1 1 17 30056 2 1 29 LEU O O 4.455 4.604 4.579 1.00 . B B . 229 LEU O 1 1 17 30057 2 1 30 LEU C C 6.072 5.686 7.204 1.00 . B B . 230 LEU C 1 1 17 30058 2 1 30 LEU CA C 6.391 6.185 5.793 1.00 . B B . 230 LEU CA 1 1 17 30059 2 1 30 LEU CB C 7.476 7.262 5.754 1.00 . B B . 230 LEU CB 1 1 17 30060 2 1 30 LEU CD1 C 8.816 8.981 4.483 1.00 . B B . 230 LEU CD1 1 1 17 30061 2 1 30 LEU CD2 C 7.862 6.961 3.280 1.00 . B B . 230 LEU CD2 1 1 17 30062 2 1 30 LEU CG C 7.668 7.973 4.412 1.00 . B B . 230 LEU CG 1 1 17 30063 2 1 30 LEU H H 5.048 7.658 5.191 1.00 . B B . 230 LEU H 1 1 17 30064 2 1 30 LEU HA H 6.752 5.343 5.203 1.00 . B B . 230 LEU HA 1 1 17 30065 2 1 30 LEU HB2 H 7.243 8.013 6.509 1.00 . B B . 230 LEU HB2 1 1 17 30066 2 1 30 LEU HB3 H 8.425 6.807 6.039 1.00 . B B . 230 LEU HB3 1 1 17 30067 2 1 30 LEU HD11 H 8.934 9.324 5.512 1.00 . B B . 230 LEU HD11 1 1 17 30068 2 1 30 LEU HD12 H 9.739 8.505 4.151 1.00 . B B . 230 LEU HD12 1 1 17 30069 2 1 30 LEU HD13 H 8.593 9.831 3.840 1.00 . B B . 230 LEU HD13 1 1 17 30070 2 1 30 LEU HD21 H 6.990 6.974 2.628 1.00 . B B . 230 LEU HD21 1 1 17 30071 2 1 30 LEU HD22 H 8.750 7.226 2.705 1.00 . B B . 230 LEU HD22 1 1 17 30072 2 1 30 LEU HD23 H 7.987 5.964 3.701 1.00 . B B . 230 LEU HD23 1 1 17 30073 2 1 30 LEU HG H 6.760 8.534 4.190 1.00 . B B . 230 LEU HG 1 1 17 30074 2 1 30 LEU N N 5.172 6.665 5.167 1.00 . B B . 230 LEU N 1 1 17 30075 2 1 30 LEU O O 6.797 4.857 7.753 1.00 . B B . 230 LEU O 1 1 17 30076 2 1 31 VAL C C 4.084 4.375 9.070 1.00 . B B . 231 VAL C 1 1 17 30077 2 1 31 VAL CA C 4.561 5.828 9.087 1.00 . B B . 231 VAL CA 1 1 17 30078 2 1 31 VAL CB C 3.495 6.801 9.596 1.00 . B B . 231 VAL CB 1 1 17 30079 2 1 31 VAL CG1 C 2.972 6.373 10.968 1.00 . B B . 231 VAL CG1 1 1 17 30080 2 1 31 VAL CG2 C 4.034 8.232 9.637 1.00 . B B . 231 VAL CG2 1 1 17 30081 2 1 31 VAL H H 4.401 6.884 7.299 1.00 . B B . 231 VAL H 1 1 17 30082 2 1 31 VAL HA H 5.429 5.905 9.742 1.00 . B B . 231 VAL HA 1 1 17 30083 2 1 31 VAL HB H 2.659 6.778 8.897 1.00 . B B . 231 VAL HB 1 1 17 30084 2 1 31 VAL HG11 H 2.005 6.840 11.151 1.00 . B B . 231 VAL HG11 1 1 17 30085 2 1 31 VAL HG12 H 2.862 5.289 10.993 1.00 . B B . 231 VAL HG12 1 1 17 30086 2 1 31 VAL HG13 H 3.677 6.683 11.740 1.00 . B B . 231 VAL HG13 1 1 17 30087 2 1 31 VAL HG21 H 3.201 8.934 9.664 1.00 . B B . 231 VAL HG21 1 1 17 30088 2 1 31 VAL HG22 H 4.649 8.364 10.528 1.00 . B B . 231 VAL HG22 1 1 17 30089 2 1 31 VAL HG23 H 4.638 8.419 8.749 1.00 . B B . 231 VAL HG23 1 1 17 30090 2 1 31 VAL N N 4.986 6.210 7.752 1.00 . B B . 231 VAL N 1 1 17 30091 2 1 31 VAL O O 3.360 3.965 8.164 1.00 . B B . 231 VAL O 1 1 17 30092 2 1 32 PRO C C 2.694 2.072 10.682 1.00 . B B . 232 PRO C 1 1 17 30093 2 1 32 PRO CA C 4.146 2.215 10.223 1.00 . B B . 232 PRO CA 1 1 17 30094 2 1 32 PRO CB C 5.141 1.619 11.205 1.00 . B B . 232 PRO CB 1 1 17 30095 2 1 32 PRO CD C 5.379 4.065 11.201 1.00 . B B . 232 PRO CD 1 1 17 30096 2 1 32 PRO CG C 5.740 2.796 11.958 1.00 . B B . 232 PRO CG 1 1 17 30097 2 1 32 PRO HA H 4.195 1.770 9.328 1.00 . B B . 232 PRO HA 1 1 17 30098 2 1 32 PRO HB2 H 4.649 0.928 11.889 1.00 . B B . 232 PRO HB2 1 1 17 30099 2 1 32 PRO HB3 H 5.914 1.055 10.684 1.00 . B B . 232 PRO HB3 1 1 17 30100 2 1 32 PRO HD2 H 4.860 4.775 11.845 1.00 . B B . 232 PRO HD2 1 1 17 30101 2 1 32 PRO HD3 H 6.269 4.568 10.824 1.00 . B B . 232 PRO HD3 1 1 17 30102 2 1 32 PRO HG2 H 5.353 2.835 12.975 1.00 . B B . 232 PRO HG2 1 1 17 30103 2 1 32 PRO HG3 H 6.823 2.691 12.032 1.00 . B B . 232 PRO HG3 1 1 17 30104 2 1 32 PRO N N 4.521 3.615 10.110 1.00 . B B . 232 PRO N 1 1 17 30105 2 1 32 PRO O O 1.955 1.235 10.166 1.00 . B B . 232 PRO O 1 1 17 30106 2 1 33 GLU C C -0.037 3.187 11.079 1.00 . B B . 233 GLU C 1 1 17 30107 2 1 33 GLU CA C 0.977 2.877 12.183 1.00 . B B . 233 GLU CA 1 1 17 30108 2 1 33 GLU CB C 0.832 3.855 13.351 1.00 . B B . 233 GLU CB 1 1 17 30109 2 1 33 GLU CD C 1.761 4.366 15.639 1.00 . B B . 233 GLU CD 1 1 17 30110 2 1 33 GLU CG C 2.077 3.835 14.240 1.00 . B B . 233 GLU CG 1 1 17 30111 2 1 33 GLU H H 2.935 3.579 12.063 1.00 . B B . 233 GLU H 1 1 17 30112 2 1 33 GLU HA H 0.827 1.860 12.548 1.00 . B B . 233 GLU HA 1 1 17 30113 2 1 33 GLU HB2 H 0.670 4.863 12.969 1.00 . B B . 233 GLU HB2 1 1 17 30114 2 1 33 GLU HB3 H -0.046 3.594 13.943 1.00 . B B . 233 GLU HB3 1 1 17 30115 2 1 33 GLU HG2 H 2.461 2.817 14.311 1.00 . B B . 233 GLU HG2 1 1 17 30116 2 1 33 GLU HG3 H 2.862 4.441 13.787 1.00 . B B . 233 GLU HG3 1 1 17 30117 2 1 33 GLU N N 2.328 2.901 11.648 1.00 . B B . 233 GLU N 1 1 17 30118 2 1 33 GLU O O -1.139 2.641 11.072 1.00 . B B . 233 GLU O 1 1 17 30119 2 1 33 GLU OE1 O 0.780 3.863 16.229 1.00 . B B . 233 GLU OE1 1 1 17 30120 2 1 33 GLU OE2 O 2.506 5.264 16.087 1.00 . B B . 233 GLU OE2 1 1 17 30121 2 1 34 VAL C C -0.380 3.410 7.954 1.00 . B B . 234 VAL C 1 1 17 30122 2 1 34 VAL CA C -0.486 4.453 9.069 1.00 . B B . 234 VAL CA 1 1 17 30123 2 1 34 VAL CB C -0.129 5.865 8.601 1.00 . B B . 234 VAL CB 1 1 17 30124 2 1 34 VAL CG1 C -0.873 6.222 7.312 1.00 . B B . 234 VAL CG1 1 1 17 30125 2 1 34 VAL CG2 C -0.410 6.893 9.698 1.00 . B B . 234 VAL CG2 1 1 17 30126 2 1 34 VAL H H 1.270 4.503 10.187 1.00 . B B . 234 VAL H 1 1 17 30127 2 1 34 VAL HA H -1.512 4.469 9.437 1.00 . B B . 234 VAL HA 1 1 17 30128 2 1 34 VAL HB H 0.939 5.888 8.387 1.00 . B B . 234 VAL HB 1 1 17 30129 2 1 34 VAL HG11 H -0.172 6.228 6.477 1.00 . B B . 234 VAL HG11 1 1 17 30130 2 1 34 VAL HG12 H -1.653 5.482 7.127 1.00 . B B . 234 VAL HG12 1 1 17 30131 2 1 34 VAL HG13 H -1.326 7.207 7.414 1.00 . B B . 234 VAL HG13 1 1 17 30132 2 1 34 VAL HG21 H 0.508 7.432 9.935 1.00 . B B . 234 VAL HG21 1 1 17 30133 2 1 34 VAL HG22 H -1.166 7.599 9.351 1.00 . B B . 234 VAL HG22 1 1 17 30134 2 1 34 VAL HG23 H -0.773 6.383 10.591 1.00 . B B . 234 VAL HG23 1 1 17 30135 2 1 34 VAL N N 0.372 4.064 10.174 1.00 . B B . 234 VAL N 1 1 17 30136 2 1 34 VAL O O -1.393 2.970 7.413 1.00 . B B . 234 VAL O 1 1 17 30137 2 1 35 ALA C C 0.510 0.716 7.026 1.00 . B B . 235 ALA C 1 1 17 30138 2 1 35 ALA CA C 1.106 2.061 6.605 1.00 . B B . 235 ALA CA 1 1 17 30139 2 1 35 ALA CB C 2.610 1.974 6.337 1.00 . B B . 235 ALA CB 1 1 17 30140 2 1 35 ALA H H 1.674 3.407 8.090 1.00 . B B . 235 ALA H 1 1 17 30141 2 1 35 ALA HA H 0.607 2.402 5.698 1.00 . B B . 235 ALA HA 1 1 17 30142 2 1 35 ALA HB1 H 2.919 2.820 5.723 1.00 . B B . 235 ALA HB1 1 1 17 30143 2 1 35 ALA HB2 H 3.149 1.995 7.283 1.00 . B B . 235 ALA HB2 1 1 17 30144 2 1 35 ALA HB3 H 2.832 1.044 5.812 1.00 . B B . 235 ALA HB3 1 1 17 30145 2 1 35 ALA N N 0.854 3.044 7.644 1.00 . B B . 235 ALA N 1 1 17 30146 2 1 35 ALA O O -0.154 0.052 6.231 1.00 . B B . 235 ALA O 1 1 17 30147 2 1 36 ALA C C -1.255 -0.944 8.647 1.00 . B B . 236 ALA C 1 1 17 30148 2 1 36 ALA CA C 0.266 -0.899 8.810 1.00 . B B . 236 ALA CA 1 1 17 30149 2 1 36 ALA CB C 0.701 -1.041 10.271 1.00 . B B . 236 ALA CB 1 1 17 30150 2 1 36 ALA H H 1.309 0.902 8.913 1.00 . B B . 236 ALA H 1 1 17 30151 2 1 36 ALA HA H 0.710 -1.709 8.231 1.00 . B B . 236 ALA HA 1 1 17 30152 2 1 36 ALA HB1 H 0.398 -2.018 10.646 1.00 . B B . 236 ALA HB1 1 1 17 30153 2 1 36 ALA HB2 H 1.784 -0.944 10.337 1.00 . B B . 236 ALA HB2 1 1 17 30154 2 1 36 ALA HB3 H 0.228 -0.260 10.867 1.00 . B B . 236 ALA HB3 1 1 17 30155 2 1 36 ALA N N 0.768 0.355 8.274 1.00 . B B . 236 ALA N 1 1 17 30156 2 1 36 ALA O O -1.802 -1.937 8.168 1.00 . B B . 236 ALA O 1 1 17 30157 2 1 37 GLU C C -3.775 0.296 7.494 1.00 . B B . 237 GLU C 1 1 17 30158 2 1 37 GLU CA C -3.341 0.238 8.961 1.00 . B B . 237 GLU CA 1 1 17 30159 2 1 37 GLU CB C -3.862 1.450 9.735 1.00 . B B . 237 GLU CB 1 1 17 30160 2 1 37 GLU CD C -5.647 1.731 11.495 1.00 . B B . 237 GLU CD 1 1 17 30161 2 1 37 GLU CG C -4.325 1.048 11.137 1.00 . B B . 237 GLU CG 1 1 17 30162 2 1 37 GLU H H -1.442 0.944 9.444 1.00 . B B . 237 GLU H 1 1 17 30163 2 1 37 GLU HA H -3.723 -0.673 9.423 1.00 . B B . 237 GLU HA 1 1 17 30164 2 1 37 GLU HB2 H -3.078 2.203 9.809 1.00 . B B . 237 GLU HB2 1 1 17 30165 2 1 37 GLU HB3 H -4.691 1.905 9.191 1.00 . B B . 237 GLU HB3 1 1 17 30166 2 1 37 GLU HG2 H -4.445 -0.034 11.187 1.00 . B B . 237 GLU HG2 1 1 17 30167 2 1 37 GLU HG3 H -3.562 1.320 11.867 1.00 . B B . 237 GLU HG3 1 1 17 30168 2 1 37 GLU N N -1.895 0.142 9.055 1.00 . B B . 237 GLU N 1 1 17 30169 2 1 37 GLU O O -4.819 -0.243 7.131 1.00 . B B . 237 GLU O 1 1 17 30170 2 1 37 GLU OE1 O -6.584 1.618 10.675 1.00 . B B . 237 GLU OE1 1 1 17 30171 2 1 37 GLU OE2 O -5.690 2.349 12.580 1.00 . B B . 237 GLU OE2 1 1 17 30172 2 1 38 VAL C C -3.167 -0.288 4.611 1.00 . B B . 238 VAL C 1 1 17 30173 2 1 38 VAL CA C -3.235 1.089 5.274 1.00 . B B . 238 VAL CA 1 1 17 30174 2 1 38 VAL CB C -2.281 2.104 4.644 1.00 . B B . 238 VAL CB 1 1 17 30175 2 1 38 VAL CG1 C -1.981 1.743 3.187 1.00 . B B . 238 VAL CG1 1 1 17 30176 2 1 38 VAL CG2 C -2.840 3.525 4.752 1.00 . B B . 238 VAL CG2 1 1 17 30177 2 1 38 VAL H H -2.103 1.388 6.997 1.00 . B B . 238 VAL H 1 1 17 30178 2 1 38 VAL HA H -4.250 1.475 5.178 1.00 . B B . 238 VAL HA 1 1 17 30179 2 1 38 VAL HB H -1.342 2.071 5.197 1.00 . B B . 238 VAL HB 1 1 17 30180 2 1 38 VAL HG11 H -2.913 1.698 2.624 1.00 . B B . 238 VAL HG11 1 1 17 30181 2 1 38 VAL HG12 H -1.330 2.502 2.751 1.00 . B B . 238 VAL HG12 1 1 17 30182 2 1 38 VAL HG13 H -1.484 0.773 3.148 1.00 . B B . 238 VAL HG13 1 1 17 30183 2 1 38 VAL HG21 H -3.302 3.806 3.806 1.00 . B B . 238 VAL HG21 1 1 17 30184 2 1 38 VAL HG22 H -3.585 3.561 5.547 1.00 . B B . 238 VAL HG22 1 1 17 30185 2 1 38 VAL HG23 H -2.029 4.218 4.981 1.00 . B B . 238 VAL HG23 1 1 17 30186 2 1 38 VAL N N -2.950 0.954 6.692 1.00 . B B . 238 VAL N 1 1 17 30187 2 1 38 VAL O O -4.101 -0.697 3.923 1.00 . B B . 238 VAL O 1 1 17 30188 2 1 39 ILE C C -2.951 -3.226 4.775 1.00 . B B . 239 ILE C 1 1 17 30189 2 1 39 ILE CA C -1.850 -2.289 4.275 1.00 . B B . 239 ILE CA 1 1 17 30190 2 1 39 ILE CB C -0.435 -2.788 4.572 1.00 . B B . 239 ILE CB 1 1 17 30191 2 1 39 ILE CD1 C 0.609 -2.128 2.374 1.00 . B B . 239 ILE CD1 1 1 17 30192 2 1 39 ILE CG1 C 0.613 -1.908 3.889 1.00 . B B . 239 ILE CG1 1 1 17 30193 2 1 39 ILE CG2 C -0.283 -4.262 4.191 1.00 . B B . 239 ILE CG2 1 1 17 30194 2 1 39 ILE H H -1.297 -0.626 5.402 1.00 . B B . 239 ILE H 1 1 17 30195 2 1 39 ILE HA H -1.939 -2.197 3.192 1.00 . B B . 239 ILE HA 1 1 17 30196 2 1 39 ILE HB H -0.266 -2.715 5.646 1.00 . B B . 239 ILE HB 1 1 17 30197 2 1 39 ILE HD11 H 1.334 -1.460 1.909 1.00 . B B . 239 ILE HD11 1 1 17 30198 2 1 39 ILE HD12 H 0.874 -3.162 2.156 1.00 . B B . 239 ILE HD12 1 1 17 30199 2 1 39 ILE HD13 H -0.385 -1.916 1.979 1.00 . B B . 239 ILE HD13 1 1 17 30200 2 1 39 ILE HG12 H 0.411 -0.860 4.108 1.00 . B B . 239 ILE HG12 1 1 17 30201 2 1 39 ILE HG13 H 1.601 -2.134 4.290 1.00 . B B . 239 ILE HG13 1 1 17 30202 2 1 39 ILE HG21 H -1.065 -4.846 4.676 1.00 . B B . 239 ILE HG21 1 1 17 30203 2 1 39 ILE HG22 H -0.368 -4.368 3.109 1.00 . B B . 239 ILE HG22 1 1 17 30204 2 1 39 ILE HG23 H 0.694 -4.622 4.515 1.00 . B B . 239 ILE HG23 1 1 17 30205 2 1 39 ILE N N -2.053 -0.966 4.841 1.00 . B B . 239 ILE N 1 1 17 30206 2 1 39 ILE O O -3.597 -3.909 3.980 1.00 . B B . 239 ILE O 1 1 17 30207 2 1 40 LYS C C -5.527 -3.634 6.219 1.00 . B B . 240 LYS C 1 1 17 30208 2 1 40 LYS CA C -4.142 -4.073 6.702 1.00 . B B . 240 LYS CA 1 1 17 30209 2 1 40 LYS CB C -3.991 -4.068 8.224 1.00 . B B . 240 LYS CB 1 1 17 30210 2 1 40 LYS CD C -5.789 -2.706 9.351 1.00 . B B . 240 LYS CD 1 1 17 30211 2 1 40 LYS CE C -7.226 -2.715 9.877 1.00 . B B . 240 LYS CE 1 1 17 30212 2 1 40 LYS CG C -5.358 -4.107 8.910 1.00 . B B . 240 LYS CG 1 1 17 30213 2 1 40 LYS H H -2.601 -2.672 6.725 1.00 . B B . 240 LYS H 1 1 17 30214 2 1 40 LYS HA H -3.967 -5.094 6.363 1.00 . B B . 240 LYS HA 1 1 17 30215 2 1 40 LYS HB2 H -3.398 -4.927 8.538 1.00 . B B . 240 LYS HB2 1 1 17 30216 2 1 40 LYS HB3 H -3.448 -3.176 8.536 1.00 . B B . 240 LYS HB3 1 1 17 30217 2 1 40 LYS HD2 H -5.117 -2.342 10.128 1.00 . B B . 240 LYS HD2 1 1 17 30218 2 1 40 LYS HD3 H -5.711 -2.015 8.511 1.00 . B B . 240 LYS HD3 1 1 17 30219 2 1 40 LYS HE2 H -7.456 -3.690 10.307 1.00 . B B . 240 LYS HE2 1 1 17 30220 2 1 40 LYS HE3 H -7.332 -1.982 10.676 1.00 . B B . 240 LYS HE3 1 1 17 30221 2 1 40 LYS HG2 H -6.100 -4.522 8.229 1.00 . B B . 240 LYS HG2 1 1 17 30222 2 1 40 LYS HG3 H -5.315 -4.767 9.777 1.00 . B B . 240 LYS HG3 1 1 17 30223 2 1 40 LYS HZ1 H -8.183 -3.162 8.127 1.00 . B B . 240 LYS HZ1 1 1 17 30224 2 1 40 LYS HZ2 H -9.096 -2.297 9.167 1.00 . B B . 240 LYS HZ2 1 1 17 30225 2 1 40 LYS HZ3 H -7.902 -1.566 8.328 1.00 . B B . 240 LYS HZ3 1 1 17 30226 2 1 40 LYS N N -3.131 -3.230 6.087 1.00 . B B . 240 LYS N 1 1 17 30227 2 1 40 LYS NZ N -8.179 -2.410 8.786 1.00 . B B . 240 LYS NZ 1 1 17 30228 2 1 40 LYS O O -6.369 -4.471 5.897 1.00 . B B . 240 LYS O 1 1 17 30229 2 1 41 ASP C C -7.296 -2.257 4.334 1.00 . B B . 241 ASP C 1 1 17 30230 2 1 41 ASP CA C -6.987 -1.765 5.749 1.00 . B B . 241 ASP CA 1 1 17 30231 2 1 41 ASP CB C -6.931 -0.235 5.716 1.00 . B B . 241 ASP CB 1 1 17 30232 2 1 41 ASP CG C -8.074 0.436 4.951 1.00 . B B . 241 ASP CG 1 1 17 30233 2 1 41 ASP H H -5.028 -1.651 6.450 1.00 . B B . 241 ASP H 1 1 17 30234 2 1 41 ASP HA H -7.719 -2.108 6.479 1.00 . B B . 241 ASP HA 1 1 17 30235 2 1 41 ASP HB2 H -6.933 0.135 6.741 1.00 . B B . 241 ASP HB2 1 1 17 30236 2 1 41 ASP HB3 H -5.986 0.070 5.268 1.00 . B B . 241 ASP HB3 1 1 17 30237 2 1 41 ASP N N -5.719 -2.324 6.186 1.00 . B B . 241 ASP N 1 1 17 30238 2 1 41 ASP O O -8.423 -2.654 4.043 1.00 . B B . 241 ASP O 1 1 17 30239 2 1 41 ASP OD1 O -8.016 0.406 3.703 1.00 . B B . 241 ASP OD1 1 1 17 30240 2 1 41 ASP OD2 O -8.980 0.964 5.632 1.00 . B B . 241 ASP OD2 1 1 17 30241 2 1 42 LEU C C -6.703 -4.156 2.087 1.00 . B B . 242 LEU C 1 1 17 30242 2 1 42 LEU CA C -6.423 -2.652 2.113 1.00 . B B . 242 LEU CA 1 1 17 30243 2 1 42 LEU CB C -5.205 -2.238 1.285 1.00 . B B . 242 LEU CB 1 1 17 30244 2 1 42 LEU CD1 C -4.206 0.070 1.454 1.00 . B B . 242 LEU CD1 1 1 17 30245 2 1 42 LEU CD2 C -5.008 -0.812 -0.785 1.00 . B B . 242 LEU CD2 1 1 17 30246 2 1 42 LEU CG C -5.223 -0.813 0.730 1.00 . B B . 242 LEU CG 1 1 17 30247 2 1 42 LEU H H -5.361 -1.890 3.734 1.00 . B B . 242 LEU H 1 1 17 30248 2 1 42 LEU HA H -7.286 -2.133 1.697 1.00 . B B . 242 LEU HA 1 1 17 30249 2 1 42 LEU HB2 H -4.314 -2.356 1.903 1.00 . B B . 242 LEU HB2 1 1 17 30250 2 1 42 LEU HB3 H -5.106 -2.932 0.450 1.00 . B B . 242 LEU HB3 1 1 17 30251 2 1 42 LEU HD11 H -3.799 0.802 0.756 1.00 . B B . 242 LEU HD11 1 1 17 30252 2 1 42 LEU HD12 H -4.696 0.588 2.279 1.00 . B B . 242 LEU HD12 1 1 17 30253 2 1 42 LEU HD13 H -3.397 -0.549 1.842 1.00 . B B . 242 LEU HD13 1 1 17 30254 2 1 42 LEU HD21 H -4.822 -1.831 -1.126 1.00 . B B . 242 LEU HD21 1 1 17 30255 2 1 42 LEU HD22 H -5.898 -0.421 -1.278 1.00 . B B . 242 LEU HD22 1 1 17 30256 2 1 42 LEU HD23 H -4.151 -0.185 -1.030 1.00 . B B . 242 LEU HD23 1 1 17 30257 2 1 42 LEU HG H -6.209 -0.388 0.915 1.00 . B B . 242 LEU HG 1 1 17 30258 2 1 42 LEU N N -6.275 -2.214 3.491 1.00 . B B . 242 LEU N 1 1 17 30259 2 1 42 LEU O O -7.690 -4.598 1.500 1.00 . B B . 242 LEU O 1 1 17 30260 2 1 43 VAL C C -7.312 -6.700 3.403 1.00 . B B . 243 VAL C 1 1 17 30261 2 1 43 VAL CA C -5.956 -6.347 2.790 1.00 . B B . 243 VAL CA 1 1 17 30262 2 1 43 VAL CB C -4.778 -6.956 3.553 1.00 . B B . 243 VAL CB 1 1 17 30263 2 1 43 VAL CG1 C -5.217 -8.187 4.347 1.00 . B B . 243 VAL CG1 1 1 17 30264 2 1 43 VAL CG2 C -3.627 -7.297 2.603 1.00 . B B . 243 VAL CG2 1 1 17 30265 2 1 43 VAL H H -5.018 -4.534 3.206 1.00 . B B . 243 VAL H 1 1 17 30266 2 1 43 VAL HA H -5.926 -6.721 1.766 1.00 . B B . 243 VAL HA 1 1 17 30267 2 1 43 VAL HB H -4.417 -6.211 4.261 1.00 . B B . 243 VAL HB 1 1 17 30268 2 1 43 VAL HG11 H -5.982 -7.900 5.068 1.00 . B B . 243 VAL HG11 1 1 17 30269 2 1 43 VAL HG12 H -5.623 -8.934 3.665 1.00 . B B . 243 VAL HG12 1 1 17 30270 2 1 43 VAL HG13 H -4.359 -8.604 4.875 1.00 . B B . 243 VAL HG13 1 1 17 30271 2 1 43 VAL HG21 H -3.867 -6.943 1.601 1.00 . B B . 243 VAL HG21 1 1 17 30272 2 1 43 VAL HG22 H -2.714 -6.813 2.951 1.00 . B B . 243 VAL HG22 1 1 17 30273 2 1 43 VAL HG23 H -3.482 -8.377 2.582 1.00 . B B . 243 VAL HG23 1 1 17 30274 2 1 43 VAL N N -5.817 -4.901 2.731 1.00 . B B . 243 VAL N 1 1 17 30275 2 1 43 VAL O O -8.009 -7.587 2.911 1.00 . B B . 243 VAL O 1 1 17 30276 2 1 44 ASN C C -10.060 -6.079 4.156 1.00 . B B . 244 ASN C 1 1 17 30277 2 1 44 ASN CA C -8.908 -6.214 5.155 1.00 . B B . 244 ASN CA 1 1 17 30278 2 1 44 ASN CB C -9.124 -5.186 6.267 1.00 . B B . 244 ASN CB 1 1 17 30279 2 1 44 ASN CG C -8.809 -5.787 7.638 1.00 . B B . 244 ASN CG 1 1 17 30280 2 1 44 ASN H H -7.076 -5.268 4.863 1.00 . B B . 244 ASN H 1 1 17 30281 2 1 44 ASN HA H -8.832 -7.220 5.569 1.00 . B B . 244 ASN HA 1 1 17 30282 2 1 44 ASN HB2 H -8.488 -4.318 6.092 1.00 . B B . 244 ASN HB2 1 1 17 30283 2 1 44 ASN HB3 H -10.155 -4.834 6.248 1.00 . B B . 244 ASN HB3 1 1 17 30284 2 1 44 ASN HD21 H -6.924 -6.150 6.994 1.00 . B B . 244 ASN HD21 1 1 17 30285 2 1 44 ASN HD22 H -7.258 -6.639 8.622 1.00 . B B . 244 ASN HD22 1 1 17 30286 2 1 44 ASN N N -7.648 -5.988 4.469 1.00 . B B . 244 ASN N 1 1 17 30287 2 1 44 ASN ND2 N -7.560 -6.229 7.761 1.00 . B B . 244 ASN ND2 1 1 17 30288 2 1 44 ASN O O -11.033 -6.827 4.220 1.00 . B B . 244 ASN O 1 1 17 30289 2 1 44 ASN OD1 O -9.643 -5.846 8.525 1.00 . B B . 244 ASN OD1 1 1 17 30290 2 1 45 THR C C -10.920 -5.996 1.204 1.00 . B B . 245 THR C 1 1 17 30291 2 1 45 THR CA C -10.923 -4.874 2.245 1.00 . B B . 245 THR CA 1 1 17 30292 2 1 45 THR CB C -10.670 -3.489 1.646 1.00 . B B . 245 THR CB 1 1 17 30293 2 1 45 THR CG2 C -11.652 -3.150 0.521 1.00 . B B . 245 THR CG2 1 1 17 30294 2 1 45 THR H H -9.112 -4.514 3.210 1.00 . B B . 245 THR H 1 1 17 30295 2 1 45 THR HA H -11.900 -4.889 2.728 1.00 . B B . 245 THR HA 1 1 17 30296 2 1 45 THR HB H -9.640 -3.395 1.305 1.00 . B B . 245 THR HB 1 1 17 30297 2 1 45 THR HG1 H -11.939 -2.795 3.028 1.00 . B B . 245 THR HG1 1 1 17 30298 2 1 45 THR HG21 H -12.672 -3.322 0.865 1.00 . B B . 245 THR HG21 1 1 17 30299 2 1 45 THR HG22 H -11.533 -2.104 0.239 1.00 . B B . 245 THR HG22 1 1 17 30300 2 1 45 THR HG23 H -11.448 -3.784 -0.342 1.00 . B B . 245 THR HG23 1 1 17 30301 2 1 45 THR N N -9.909 -5.118 3.255 1.00 . B B . 245 THR N 1 1 17 30302 2 1 45 THR O O -11.976 -6.497 0.821 1.00 . B B . 245 THR O 1 1 17 30303 2 1 45 THR OG1 O -11.019 -2.589 2.694 1.00 . B B . 245 THR OG1 1 1 17 30304 2 1 46 VAL C C -10.119 -8.722 0.352 1.00 . B B . 246 VAL C 1 1 17 30305 2 1 46 VAL CA C -9.564 -7.413 -0.212 1.00 . B B . 246 VAL CA 1 1 17 30306 2 1 46 VAL CB C -8.098 -7.519 -0.638 1.00 . B B . 246 VAL CB 1 1 17 30307 2 1 46 VAL CG1 C -7.962 -8.306 -1.944 1.00 . B B . 246 VAL CG1 1 1 17 30308 2 1 46 VAL CG2 C -7.461 -6.134 -0.763 1.00 . B B . 246 VAL CG2 1 1 17 30309 2 1 46 VAL H H -8.864 -5.948 1.093 1.00 . B B . 246 VAL H 1 1 17 30310 2 1 46 VAL HA H -10.150 -7.131 -1.087 1.00 . B B . 246 VAL HA 1 1 17 30311 2 1 46 VAL HB H -7.563 -8.065 0.139 1.00 . B B . 246 VAL HB 1 1 17 30312 2 1 46 VAL HG11 H -6.945 -8.204 -2.324 1.00 . B B . 246 VAL HG11 1 1 17 30313 2 1 46 VAL HG12 H -8.178 -9.358 -1.758 1.00 . B B . 246 VAL HG12 1 1 17 30314 2 1 46 VAL HG13 H -8.666 -7.915 -2.678 1.00 . B B . 246 VAL HG13 1 1 17 30315 2 1 46 VAL HG21 H -8.232 -5.370 -0.664 1.00 . B B . 246 VAL HG21 1 1 17 30316 2 1 46 VAL HG22 H -6.717 -6.003 0.021 1.00 . B B . 246 VAL HG22 1 1 17 30317 2 1 46 VAL HG23 H -6.982 -6.041 -1.739 1.00 . B B . 246 VAL HG23 1 1 17 30318 2 1 46 VAL N N -9.719 -6.360 0.776 1.00 . B B . 246 VAL N 1 1 17 30319 2 1 46 VAL O O -10.750 -9.494 -0.368 1.00 . B B . 246 VAL O 1 1 17 30320 2 1 47 ARG C C -11.841 -10.059 2.538 1.00 . B B . 247 ARG C 1 1 17 30321 2 1 47 ARG CA C -10.331 -10.133 2.305 1.00 . B B . 247 ARG CA 1 1 17 30322 2 1 47 ARG CB C -9.623 -10.326 3.647 1.00 . B B . 247 ARG CB 1 1 17 30323 2 1 47 ARG CD C -7.685 -11.603 4.634 1.00 . B B . 247 ARG CD 1 1 17 30324 2 1 47 ARG CG C -8.174 -10.773 3.445 1.00 . B B . 247 ARG CG 1 1 17 30325 2 1 47 ARG CZ C -7.363 -14.022 5.137 1.00 . B B . 247 ARG CZ 1 1 17 30326 2 1 47 ARG H H -9.351 -8.298 2.213 1.00 . B B . 247 ARG H 1 1 17 30327 2 1 47 ARG HA H -10.078 -10.946 1.625 1.00 . B B . 247 ARG HA 1 1 17 30328 2 1 47 ARG HB2 H -9.645 -9.393 4.211 1.00 . B B . 247 ARG HB2 1 1 17 30329 2 1 47 ARG HB3 H -10.157 -11.068 4.240 1.00 . B B . 247 ARG HB3 1 1 17 30330 2 1 47 ARG HD2 H -6.665 -11.317 4.893 1.00 . B B . 247 ARG HD2 1 1 17 30331 2 1 47 ARG HD3 H -8.304 -11.400 5.508 1.00 . B B . 247 ARG HD3 1 1 17 30332 2 1 47 ARG HE H -8.072 -13.304 3.395 1.00 . B B . 247 ARG HE 1 1 17 30333 2 1 47 ARG HG2 H -8.095 -11.360 2.530 1.00 . B B . 247 ARG HG2 1 1 17 30334 2 1 47 ARG HG3 H -7.535 -9.899 3.319 1.00 . B B . 247 ARG HG3 1 1 17 30335 2 1 47 ARG HH11 H -6.847 -12.765 6.650 1.00 . B B . 247 ARG HH11 1 1 17 30336 2 1 47 ARG HH12 H -6.629 -14.450 6.984 1.00 . B B . 247 ARG HH12 1 1 17 30337 2 1 47 ARG HH21 H -7.784 -15.528 3.836 1.00 . B B . 247 ARG HH21 1 1 17 30338 2 1 47 ARG HH22 H -7.166 -16.032 5.373 1.00 . B B . 247 ARG HH22 1 1 17 30339 2 1 47 ARG N N -9.864 -8.931 1.635 1.00 . B B . 247 ARG N 1 1 17 30340 2 1 47 ARG NE N -7.737 -13.043 4.301 1.00 . B B . 247 ARG NE 1 1 17 30341 2 1 47 ARG NH1 N -6.908 -13.720 6.361 1.00 . B B . 247 ARG NH1 1 1 17 30342 2 1 47 ARG NH2 N -7.445 -15.302 4.750 1.00 . B B . 247 ARG NH2 1 1 17 30343 2 1 47 ARG O O -12.517 -11.086 2.580 1.00 . B B . 247 ARG O 1 1 17 30344 2 1 48 SER C C -14.559 -9.235 1.775 1.00 . B B . 248 SER C 1 1 17 30345 2 1 48 SER CA C -13.743 -8.613 2.909 1.00 . B B . 248 SER CA 1 1 17 30346 2 1 48 SER CB C -14.056 -7.120 3.030 1.00 . B B . 248 SER CB 1 1 17 30347 2 1 48 SER H H -11.769 -8.005 2.646 1.00 . B B . 248 SER H 1 1 17 30348 2 1 48 SER HA H -13.966 -9.108 3.855 1.00 . B B . 248 SER HA 1 1 17 30349 2 1 48 SER HB2 H -13.332 -6.652 3.699 1.00 . B B . 248 SER HB2 1 1 17 30350 2 1 48 SER HB3 H -13.942 -6.646 2.055 1.00 . B B . 248 SER HB3 1 1 17 30351 2 1 48 SER HG H -16.029 -7.454 3.020 1.00 . B B . 248 SER HG 1 1 17 30352 2 1 48 SER N N -12.326 -8.834 2.682 1.00 . B B . 248 SER N 1 1 17 30353 2 1 48 SER O O -15.631 -9.793 2.008 1.00 . B B . 248 SER O 1 1 17 30354 2 1 48 SER OG O -15.373 -6.888 3.520 1.00 . B B . 248 SER OG 1 1 17 30355 2 1 49 TYR C C -14.569 -11.189 -0.640 1.00 . B B . 249 TYR C 1 1 17 30356 2 1 49 TYR CA C -14.685 -9.664 -0.602 1.00 . B B . 249 TYR CA 1 1 17 30357 2 1 49 TYR CB C -13.954 -9.079 -1.813 1.00 . B B . 249 TYR CB 1 1 17 30358 2 1 49 TYR CD1 C -15.688 -9.580 -3.573 1.00 . B B . 249 TYR CD1 1 1 17 30359 2 1 49 TYR CD2 C -14.909 -7.330 -3.358 1.00 . B B . 249 TYR CD2 1 1 17 30360 2 1 49 TYR CE1 C -16.559 -9.176 -4.646 1.00 . B B . 249 TYR CE1 1 1 17 30361 2 1 49 TYR CE2 C -15.780 -6.926 -4.430 1.00 . B B . 249 TYR CE2 1 1 17 30362 2 1 49 TYR CG C -14.880 -8.649 -2.952 1.00 . B B . 249 TYR CG 1 1 17 30363 2 1 49 TYR CZ C -16.563 -7.868 -5.021 1.00 . B B . 249 TYR CZ 1 1 17 30364 2 1 49 TYR H H -13.150 -8.664 0.388 1.00 . B B . 249 TYR H 1 1 17 30365 2 1 49 TYR HA H -15.739 -9.388 -0.551 1.00 . B B . 249 TYR HA 1 1 17 30366 2 1 49 TYR HB2 H -13.370 -8.217 -1.489 1.00 . B B . 249 TYR HB2 1 1 17 30367 2 1 49 TYR HB3 H -13.248 -9.818 -2.190 1.00 . B B . 249 TYR HB3 1 1 17 30368 2 1 49 TYR HD1 H -15.664 -10.621 -3.252 1.00 . B B . 249 TYR HD1 1 1 17 30369 2 1 49 TYR HD2 H -14.271 -6.595 -2.867 1.00 . B B . 249 TYR HD2 1 1 17 30370 2 1 49 TYR HE1 H -17.201 -9.900 -5.145 1.00 . B B . 249 TYR HE1 1 1 17 30371 2 1 49 TYR HE2 H -15.812 -5.887 -4.761 1.00 . B B . 249 TYR HE2 1 1 17 30372 2 1 49 TYR HH H -16.851 -7.083 -6.777 1.00 . B B . 249 TYR HH 1 1 17 30373 2 1 49 TYR N N -14.021 -9.119 0.569 1.00 . B B . 249 TYR N 1 1 17 30374 2 1 49 TYR O O -15.468 -11.871 -1.129 1.00 . B B . 249 TYR O 1 1 17 30375 2 1 49 TYR OH O -17.387 -7.487 -6.034 1.00 . B B . 249 TYR OH 1 1 17 30376 2 1 50 ASP C C -14.481 -13.831 0.366 1.00 . B B . 250 ASP C 1 1 17 30377 2 1 50 ASP CA C -13.208 -13.110 -0.085 1.00 . B B . 250 ASP CA 1 1 17 30378 2 1 50 ASP CB C -12.094 -13.455 0.905 1.00 . B B . 250 ASP CB 1 1 17 30379 2 1 50 ASP CG C -11.701 -14.933 0.947 1.00 . B B . 250 ASP CG 1 1 17 30380 2 1 50 ASP H H -12.728 -11.115 0.278 1.00 . B B . 250 ASP H 1 1 17 30381 2 1 50 ASP HA H -12.917 -13.373 -1.102 1.00 . B B . 250 ASP HA 1 1 17 30382 2 1 50 ASP HB2 H -11.211 -12.868 0.653 1.00 . B B . 250 ASP HB2 1 1 17 30383 2 1 50 ASP HB3 H -12.406 -13.149 1.903 1.00 . B B . 250 ASP HB3 1 1 17 30384 2 1 50 ASP N N -13.454 -11.678 -0.118 1.00 . B B . 250 ASP N 1 1 17 30385 2 1 50 ASP O O -14.791 -14.915 -0.128 1.00 . B B . 250 ASP O 1 1 17 30386 2 1 50 ASP OD1 O -10.951 -15.348 0.037 1.00 . B B . 250 ASP OD1 1 1 17 30387 2 1 50 ASP OD2 O -12.161 -15.616 1.888 1.00 . B B . 250 ASP OD2 1 1 17 30388 2 1 51 THR C C -17.626 -13.109 1.161 1.00 . B B . 251 THR C 1 1 17 30389 2 1 51 THR CA C -16.412 -13.770 1.819 1.00 . B B . 251 THR CA 1 1 17 30390 2 1 51 THR CB C -16.392 -13.623 3.342 1.00 . B B . 251 THR CB 1 1 17 30391 2 1 51 THR CG2 C -15.984 -12.218 3.790 1.00 . B B . 251 THR CG2 1 1 17 30392 2 1 51 THR H H -14.921 -12.321 1.692 1.00 . B B . 251 THR H 1 1 17 30393 2 1 51 THR HA H -16.441 -14.827 1.556 1.00 . B B . 251 THR HA 1 1 17 30394 2 1 51 THR HB H -15.750 -14.378 3.797 1.00 . B B . 251 THR HB 1 1 17 30395 2 1 51 THR HG1 H -17.836 -13.880 4.704 1.00 . B B . 251 THR HG1 1 1 17 30396 2 1 51 THR HG21 H -16.504 -11.478 3.181 1.00 . B B . 251 THR HG21 1 1 17 30397 2 1 51 THR HG22 H -16.252 -12.079 4.837 1.00 . B B . 251 THR HG22 1 1 17 30398 2 1 51 THR HG23 H -14.908 -12.096 3.669 1.00 . B B . 251 THR HG23 1 1 17 30399 2 1 51 THR N N -15.181 -13.201 1.297 1.00 . B B . 251 THR N 1 1 17 30400 2 1 51 THR O O -17.483 -12.137 0.421 1.00 . B B . 251 THR O 1 1 17 30401 2 1 51 THR OG1 O -17.762 -13.724 3.719 1.00 . B B . 251 THR OG1 1 1 17 30402 2 1 52 GLU C C -20.320 -11.751 1.469 1.00 . B B . 252 GLU C 1 1 17 30403 2 1 52 GLU CA C -20.030 -13.141 0.901 1.00 . B B . 252 GLU CA 1 1 17 30404 2 1 52 GLU CB C -21.196 -14.096 1.166 1.00 . B B . 252 GLU CB 1 1 17 30405 2 1 52 GLU CD C -22.915 -15.291 -0.240 1.00 . B B . 252 GLU CD 1 1 17 30406 2 1 52 GLU CG C -21.422 -15.028 -0.026 1.00 . B B . 252 GLU CG 1 1 17 30407 2 1 52 GLU H H -18.900 -14.455 2.058 1.00 . B B . 252 GLU H 1 1 17 30408 2 1 52 GLU HA H -19.861 -13.074 -0.174 1.00 . B B . 252 GLU HA 1 1 17 30409 2 1 52 GLU HB2 H -20.992 -14.685 2.060 1.00 . B B . 252 GLU HB2 1 1 17 30410 2 1 52 GLU HB3 H -22.102 -13.523 1.362 1.00 . B B . 252 GLU HB3 1 1 17 30411 2 1 52 GLU HG2 H -20.995 -14.586 -0.925 1.00 . B B . 252 GLU HG2 1 1 17 30412 2 1 52 GLU HG3 H -20.904 -15.973 0.142 1.00 . B B . 252 GLU HG3 1 1 17 30413 2 1 52 GLU N N -18.793 -13.664 1.455 1.00 . B B . 252 GLU N 1 1 17 30414 2 1 52 GLU O O -20.993 -10.944 0.831 1.00 . B B . 252 GLU O 1 1 17 30415 2 1 52 GLU OE1 O -23.543 -14.463 -0.935 1.00 . B B . 252 GLU OE1 1 1 17 30416 2 1 52 GLU OE2 O -23.394 -16.313 0.297 1.00 . B B . 252 GLU OE2 1 1 17 30417 2 1 53 ASN C C -19.160 -9.166 2.613 1.00 . B B . 253 ASN C 1 1 17 30418 2 1 53 ASN CA C -19.992 -10.235 3.325 1.00 . B B . 253 ASN CA 1 1 17 30419 2 1 53 ASN CB C -19.537 -10.294 4.785 1.00 . B B . 253 ASN CB 1 1 17 30420 2 1 53 ASN CG C -20.598 -9.702 5.715 1.00 . B B . 253 ASN CG 1 1 17 30421 2 1 53 ASN H H -19.251 -12.176 3.177 1.00 . B B . 253 ASN H 1 1 17 30422 2 1 53 ASN HA H -21.062 -10.040 3.262 1.00 . B B . 253 ASN HA 1 1 17 30423 2 1 53 ASN HB2 H -19.338 -11.329 5.065 1.00 . B B . 253 ASN HB2 1 1 17 30424 2 1 53 ASN HB3 H -18.600 -9.747 4.900 1.00 . B B . 253 ASN HB3 1 1 17 30425 2 1 53 ASN HD21 H -20.858 -11.544 6.514 1.00 . B B . 253 ASN HD21 1 1 17 30426 2 1 53 ASN HD22 H -21.853 -10.297 7.187 1.00 . B B . 253 ASN HD22 1 1 17 30427 2 1 53 ASN N N -19.797 -11.513 2.663 1.00 . B B . 253 ASN N 1 1 17 30428 2 1 53 ASN ND2 N -21.148 -10.587 6.540 1.00 . B B . 253 ASN ND2 1 1 17 30429 2 1 53 ASN O O -17.991 -9.389 2.303 1.00 . B B . 253 ASN O 1 1 17 30430 2 1 53 ASN OD1 O -20.896 -8.519 5.684 1.00 . B B . 253 ASN OD1 1 1 17 30431 2 1 54 GLU C C -18.921 -5.760 2.680 1.00 . B B . 254 GLU C 1 1 17 30432 2 1 54 GLU CA C -19.128 -6.923 1.708 1.00 . B B . 254 GLU CA 1 1 17 30433 2 1 54 GLU CB C -19.913 -6.474 0.474 1.00 . B B . 254 GLU CB 1 1 17 30434 2 1 54 GLU CD C -22.338 -6.208 -0.165 1.00 . B B . 254 GLU CD 1 1 17 30435 2 1 54 GLU CG C -21.264 -5.876 0.872 1.00 . B B . 254 GLU CG 1 1 17 30436 2 1 54 GLU H H -20.746 -7.853 2.632 1.00 . B B . 254 GLU H 1 1 17 30437 2 1 54 GLU HA H -18.161 -7.317 1.391 1.00 . B B . 254 GLU HA 1 1 17 30438 2 1 54 GLU HB2 H -19.335 -5.736 -0.081 1.00 . B B . 254 GLU HB2 1 1 17 30439 2 1 54 GLU HB3 H -20.070 -7.322 -0.191 1.00 . B B . 254 GLU HB3 1 1 17 30440 2 1 54 GLU HG2 H -21.563 -6.261 1.848 1.00 . B B . 254 GLU HG2 1 1 17 30441 2 1 54 GLU HG3 H -21.172 -4.795 0.972 1.00 . B B . 254 GLU HG3 1 1 17 30442 2 1 54 GLU N N -19.794 -8.027 2.376 1.00 . B B . 254 GLU N 1 1 17 30443 2 1 54 GLU O O -19.284 -4.624 2.380 1.00 . B B . 254 GLU O 1 1 17 30444 2 1 54 GLU OE1 O -22.010 -6.126 -1.367 1.00 . B B . 254 GLU OE1 1 1 17 30445 2 1 54 GLU OE2 O -23.463 -6.537 0.270 1.00 . B B . 254 GLU OE2 1 1 17 30446 2 1 55 HIS C C -17.176 -5.672 5.927 1.00 . B B . 255 HIS C 1 1 17 30447 2 1 55 HIS CA C -18.079 -5.081 4.843 1.00 . B B . 255 HIS CA 1 1 17 30448 2 1 55 HIS CB C -19.389 -4.524 5.402 1.00 . B B . 255 HIS CB 1 1 17 30449 2 1 55 HIS CD2 C -19.166 -1.957 4.955 1.00 . B B . 255 HIS CD2 1 1 17 30450 2 1 55 HIS CE1 C -19.365 -1.263 7.019 1.00 . B B . 255 HIS CE1 1 1 17 30451 2 1 55 HIS CG C -19.333 -3.054 5.748 1.00 . B B . 255 HIS CG 1 1 17 30452 2 1 55 HIS H H -18.046 -7.012 4.060 1.00 . B B . 255 HIS H 1 1 17 30453 2 1 55 HIS HA H -17.553 -4.264 4.350 1.00 . B B . 255 HIS HA 1 1 17 30454 2 1 55 HIS HB2 H -20.182 -4.683 4.671 1.00 . B B . 255 HIS HB2 1 1 17 30455 2 1 55 HIS HB3 H -19.660 -5.086 6.295 1.00 . B B . 255 HIS HB3 1 1 17 30456 2 1 55 HIS HD1 H -19.589 -3.147 7.860 1.00 . B B . 255 HIS HD1 1 1 17 30457 2 1 55 HIS HD2 H -19.037 -1.968 3.872 1.00 . B B . 255 HIS HD2 1 1 17 30458 2 1 55 HIS HE1 H -19.423 -0.600 7.883 1.00 . B B . 255 HIS HE1 1 1 17 30459 2 1 55 HIS N N -18.338 -6.085 3.825 1.00 . B B . 255 HIS N 1 1 17 30460 2 1 55 HIS ND1 N -19.455 -2.585 7.044 1.00 . B B . 255 HIS ND1 1 1 17 30461 2 1 55 HIS NE2 N -19.187 -0.876 5.724 1.00 . B B . 255 HIS NE2 1 1 17 30462 2 1 55 HIS O O -17.424 -6.774 6.416 1.00 . B B . 255 HIS O 1 1 17 30463 2 1 56 ASP C C -15.292 -4.409 8.495 1.00 . B B . 256 ASP C 1 1 17 30464 2 1 56 ASP CA C -15.204 -5.348 7.290 1.00 . B B . 256 ASP CA 1 1 17 30465 2 1 56 ASP CB C -13.768 -5.308 6.765 1.00 . B B . 256 ASP CB 1 1 17 30466 2 1 56 ASP CG C -13.423 -4.083 5.917 1.00 . B B . 256 ASP CG 1 1 17 30467 2 1 56 ASP H H -15.950 -4.018 5.870 1.00 . B B . 256 ASP H 1 1 17 30468 2 1 56 ASP HA H -15.498 -6.369 7.535 1.00 . B B . 256 ASP HA 1 1 17 30469 2 1 56 ASP HB2 H -13.085 -5.348 7.613 1.00 . B B . 256 ASP HB2 1 1 17 30470 2 1 56 ASP HB3 H -13.590 -6.205 6.170 1.00 . B B . 256 ASP HB3 1 1 17 30471 2 1 56 ASP N N -16.146 -4.913 6.273 1.00 . B B . 256 ASP N 1 1 17 30472 2 1 56 ASP O O -15.363 -3.191 8.334 1.00 . B B . 256 ASP O 1 1 17 30473 2 1 56 ASP OD1 O -13.911 -4.032 4.767 1.00 . B B . 256 ASP OD1 1 1 17 30474 2 1 56 ASP OD2 O -12.679 -3.224 6.438 1.00 . B B . 256 ASP OD2 1 1 17 30475 2 1 57 VAL C C -14.109 -3.378 11.045 1.00 . B B . 257 VAL C 1 1 17 30476 2 1 57 VAL CA C -15.364 -4.243 10.906 1.00 . B B . 257 VAL CA 1 1 17 30477 2 1 57 VAL CB C -15.577 -5.182 12.096 1.00 . B B . 257 VAL CB 1 1 17 30478 2 1 57 VAL CG1 C -17.036 -5.638 12.181 1.00 . B B . 257 VAL CG1 1 1 17 30479 2 1 57 VAL CG2 C -14.632 -6.382 12.023 1.00 . B B . 257 VAL CG2 1 1 17 30480 2 1 57 VAL H H -15.229 -6.001 9.798 1.00 . B B . 257 VAL H 1 1 17 30481 2 1 57 VAL HA H -16.234 -3.590 10.832 1.00 . B B . 257 VAL HA 1 1 17 30482 2 1 57 VAL HB H -15.346 -4.629 13.006 1.00 . B B . 257 VAL HB 1 1 17 30483 2 1 57 VAL HG11 H -17.132 -6.631 11.743 1.00 . B B . 257 VAL HG11 1 1 17 30484 2 1 57 VAL HG12 H -17.346 -5.669 13.225 1.00 . B B . 257 VAL HG12 1 1 17 30485 2 1 57 VAL HG13 H -17.667 -4.937 11.635 1.00 . B B . 257 VAL HG13 1 1 17 30486 2 1 57 VAL HG21 H -15.207 -7.288 11.830 1.00 . B B . 257 VAL HG21 1 1 17 30487 2 1 57 VAL HG22 H -13.912 -6.230 11.218 1.00 . B B . 257 VAL HG22 1 1 17 30488 2 1 57 VAL HG23 H -14.101 -6.485 12.969 1.00 . B B . 257 VAL HG23 1 1 17 30489 2 1 57 VAL N N -15.286 -5.011 9.676 1.00 . B B . 257 VAL N 1 1 17 30490 2 1 57 VAL O O -12.991 -3.886 10.973 1.00 . B B . 257 VAL O 1 1 17 30491 2 1 58 CYS C C -13.611 -0.146 12.484 1.00 . B B . 258 CYS C 1 1 17 30492 2 1 58 CYS CA C -13.239 -1.148 11.390 1.00 . B B . 258 CYS CA 1 1 17 30493 2 1 58 CYS CB C -12.905 -0.454 10.068 1.00 . B B . 258 CYS CB 1 1 17 30494 2 1 58 CYS H H -15.250 -1.684 11.299 1.00 . B B . 258 CYS H 1 1 17 30495 2 1 58 CYS HA H -12.365 -1.732 11.680 1.00 . B B . 258 CYS HA 1 1 17 30496 2 1 58 CYS HB2 H -13.442 -0.935 9.250 1.00 . B B . 258 CYS HB2 1 1 17 30497 2 1 58 CYS HB3 H -13.235 0.584 10.100 1.00 . B B . 258 CYS HB3 1 1 17 30498 2 1 58 CYS HG H -11.077 -1.803 9.387 1.00 . B B . 258 CYS HG 1 1 17 30499 2 1 58 CYS N N -14.337 -2.089 11.242 1.00 . B B . 258 CYS N 1 1 17 30500 2 1 58 CYS O O -12.941 -0.067 13.513 1.00 . B B . 258 CYS O 1 1 17 30501 2 1 58 CYS SG S -11.102 -0.528 9.760 1.00 . B B . 258 CYS SG 1 1 17 30502 2 1 59 GLY C C -15.832 2.756 12.454 1.00 . B B . 259 GLY C 1 1 17 30503 2 1 59 GLY CA C -15.144 1.593 13.173 1.00 . B B . 259 GLY CA 1 1 17 30504 2 1 59 GLY H H -15.214 0.528 11.384 1.00 . B B . 259 GLY H 1 1 17 30505 2 1 59 GLY HA2 H -15.839 1.132 13.875 1.00 . B B . 259 GLY HA2 1 1 17 30506 2 1 59 GLY HA3 H -14.303 1.968 13.757 1.00 . B B . 259 GLY HA3 1 1 17 30507 2 1 59 GLY N N -14.676 0.598 12.224 1.00 . B B . 259 GLY N 1 1 17 30508 2 1 59 GLY O O -15.643 2.947 11.254 1.00 . B B . 259 GLY O 1 1 17 30509 2 1 60 TRP C C -18.128 5.289 13.805 1.00 . B B . 260 TRP C 1 1 17 30510 2 1 60 TRP CA C -17.332 4.641 12.671 1.00 . B B . 260 TRP CA 1 1 17 30511 2 1 60 TRP CB C -18.210 4.219 11.490 1.00 . B B . 260 TRP CB 1 1 17 30512 2 1 60 TRP CD1 C -18.750 1.696 11.571 1.00 . B B . 260 TRP CD1 1 1 17 30513 2 1 60 TRP CD2 C -20.412 2.970 12.292 1.00 . B B . 260 TRP CD2 1 1 17 30514 2 1 60 TRP CE2 C -20.827 1.657 12.387 1.00 . B B . 260 TRP CE2 1 1 17 30515 2 1 60 TRP CE3 C -21.249 4.033 12.678 1.00 . B B . 260 TRP CE3 1 1 17 30516 2 1 60 TRP CG C -19.070 2.983 11.764 1.00 . B B . 260 TRP CG 1 1 17 30517 2 1 60 TRP CH2 C -22.939 2.327 13.254 1.00 . B B . 260 TRP CH2 1 1 17 30518 2 1 60 TRP CZ2 C -22.089 1.284 12.865 1.00 . B B . 260 TRP CZ2 1 1 17 30519 2 1 60 TRP CZ3 C -22.507 3.643 13.152 1.00 . B B . 260 TRP CZ3 1 1 17 30520 2 1 60 TRP H H -16.763 3.339 14.195 1.00 . B B . 260 TRP H 1 1 17 30521 2 1 60 TRP HA H -16.595 5.343 12.283 1.00 . B B . 260 TRP HA 1 1 17 30522 2 1 60 TRP HB2 H -18.861 5.050 11.220 1.00 . B B . 260 TRP HB2 1 1 17 30523 2 1 60 TRP HB3 H -17.572 4.021 10.629 1.00 . B B . 260 TRP HB3 1 1 17 30524 2 1 60 TRP HD1 H -17.793 1.354 11.177 1.00 . B B . 260 TRP HD1 1 1 17 30525 2 1 60 TRP HE1 H -19.783 -0.231 11.877 1.00 . B B . 260 TRP HE1 1 1 17 30526 2 1 60 TRP HE3 H -20.945 5.077 12.612 1.00 . B B . 260 TRP HE3 1 1 17 30527 2 1 60 TRP HH2 H -23.937 2.106 13.635 1.00 . B B . 260 TRP HH2 1 1 17 30528 2 1 60 TRP HZ2 H -22.394 0.240 12.930 1.00 . B B . 260 TRP HZ2 1 1 17 30529 2 1 60 TRP HZ3 H -23.196 4.428 13.465 1.00 . B B . 260 TRP HZ3 1 1 17 30530 2 1 60 TRP N N -16.616 3.502 13.219 1.00 . B B . 260 TRP N 1 1 17 30531 2 1 60 TRP NE1 N -19.784 0.858 11.934 1.00 . B B . 260 TRP NE1 1 1 17 30532 2 1 60 TRP O O -17.614 5.461 14.909 1.00 . B B . 260 TRP O 1 1 18 30533 1 1 1 MET C C -1.933 -21.561 -10.181 1.00 . A A . 1 MET C 1 1 18 30534 1 1 1 MET CA C -1.107 -22.140 -11.332 1.00 . A A . 1 MET CA 1 1 18 30535 1 1 1 MET CB C -1.342 -23.650 -11.422 1.00 . A A . 1 MET CB 1 1 18 30536 1 1 1 MET CE C 1.129 -25.383 -12.887 1.00 . A A . 1 MET CE 1 1 18 30537 1 1 1 MET CG C -1.299 -24.125 -12.875 1.00 . A A . 1 MET CG 1 1 18 30538 1 1 1 MET HA H -1.369 -21.641 -12.264 1.00 . A A . 1 MET HA 1 1 18 30539 1 1 1 MET HB2 H -0.584 -24.175 -10.841 1.00 . A A . 1 MET HB2 1 1 18 30540 1 1 1 MET HB3 H -2.309 -23.897 -10.983 1.00 . A A . 1 MET HB3 1 1 18 30541 1 1 1 MET HE1 H 1.591 -25.938 -12.070 1.00 . A A . 1 MET HE1 1 1 18 30542 1 1 1 MET HE2 H 1.603 -25.662 -13.829 1.00 . A A . 1 MET HE2 1 1 18 30543 1 1 1 MET HE3 H 1.256 -24.314 -12.719 1.00 . A A . 1 MET HE3 1 1 18 30544 1 1 1 MET HG2 H -2.303 -24.120 -13.298 1.00 . A A . 1 MET HG2 1 1 18 30545 1 1 1 MET HG3 H -0.698 -23.440 -13.473 1.00 . A A . 1 MET HG3 1 1 18 30546 1 1 1 MET N N 0.310 -21.881 -11.137 1.00 . A A . 1 MET N 1 1 18 30547 1 1 1 MET O O -2.889 -20.823 -10.410 1.00 . A A . 1 MET O 1 1 18 30548 1 1 1 MET SD S -0.612 -25.770 -12.958 1.00 . A A . 1 MET SD 1 1 18 30549 1 1 2 GLY C C -1.250 -21.251 -6.621 1.00 . A A . 2 GLY C 1 1 18 30550 1 1 2 GLY CA C -2.226 -21.445 -7.783 1.00 . A A . 2 GLY CA 1 1 18 30551 1 1 2 GLY H H -0.755 -22.521 -8.793 1.00 . A A . 2 GLY H 1 1 18 30552 1 1 2 GLY HA2 H -2.728 -20.503 -8.003 1.00 . A A . 2 GLY HA2 1 1 18 30553 1 1 2 GLY HA3 H -2.999 -22.160 -7.499 1.00 . A A . 2 GLY HA3 1 1 18 30554 1 1 2 GLY N N -1.533 -21.920 -8.970 1.00 . A A . 2 GLY N 1 1 18 30555 1 1 2 GLY O O -1.147 -22.105 -5.743 1.00 . A A . 2 GLY O 1 1 18 30556 1 1 3 LYS C C -0.177 -18.725 -4.698 1.00 . A A . 3 LYS C 1 1 18 30557 1 1 3 LYS CA C 0.405 -19.803 -5.614 1.00 . A A . 3 LYS CA 1 1 18 30558 1 1 3 LYS CB C 1.754 -19.426 -6.230 1.00 . A A . 3 LYS CB 1 1 18 30559 1 1 3 LYS CD C 2.007 -21.933 -6.288 1.00 . A A . 3 LYS CD 1 1 18 30560 1 1 3 LYS CE C 2.836 -23.090 -6.852 1.00 . A A . 3 LYS CE 1 1 18 30561 1 1 3 LYS CG C 2.370 -20.613 -6.971 1.00 . A A . 3 LYS CG 1 1 18 30562 1 1 3 LYS H H -0.648 -19.432 -7.372 1.00 . A A . 3 LYS H 1 1 18 30563 1 1 3 LYS HA H 0.561 -20.708 -5.026 1.00 . A A . 3 LYS HA 1 1 18 30564 1 1 3 LYS HB2 H 1.622 -18.591 -6.919 1.00 . A A . 3 LYS HB2 1 1 18 30565 1 1 3 LYS HB3 H 2.433 -19.087 -5.448 1.00 . A A . 3 LYS HB3 1 1 18 30566 1 1 3 LYS HD2 H 2.177 -21.850 -5.214 1.00 . A A . 3 LYS HD2 1 1 18 30567 1 1 3 LYS HD3 H 0.946 -22.140 -6.428 1.00 . A A . 3 LYS HD3 1 1 18 30568 1 1 3 LYS HE2 H 3.629 -22.698 -7.490 1.00 . A A . 3 LYS HE2 1 1 18 30569 1 1 3 LYS HE3 H 3.319 -23.630 -6.038 1.00 . A A . 3 LYS HE3 1 1 18 30570 1 1 3 LYS HG2 H 2.019 -20.626 -8.003 1.00 . A A . 3 LYS HG2 1 1 18 30571 1 1 3 LYS HG3 H 3.455 -20.503 -7.004 1.00 . A A . 3 LYS HG3 1 1 18 30572 1 1 3 LYS HZ1 H 1.026 -23.708 -7.574 1.00 . A A . 3 LYS HZ1 1 1 18 30573 1 1 3 LYS HZ2 H 2.272 -24.018 -8.583 1.00 . A A . 3 LYS HZ2 1 1 18 30574 1 1 3 LYS HZ3 H 2.054 -24.935 -7.250 1.00 . A A . 3 LYS HZ3 1 1 18 30575 1 1 3 LYS N N -0.558 -20.122 -6.654 1.00 . A A . 3 LYS N 1 1 18 30576 1 1 3 LYS NZ N 1.977 -24.012 -7.627 1.00 . A A . 3 LYS NZ 1 1 18 30577 1 1 3 LYS O O -1.213 -18.137 -5.005 1.00 . A A . 3 LYS O 1 1 18 30578 1 1 4 ALA C C 0.987 -16.270 -2.730 1.00 . A A . 4 ALA C 1 1 18 30579 1 1 4 ALA CA C 0.081 -17.498 -2.629 1.00 . A A . 4 ALA CA 1 1 18 30580 1 1 4 ALA CB C 0.080 -18.108 -1.226 1.00 . A A . 4 ALA CB 1 1 18 30581 1 1 4 ALA H H 1.358 -18.978 -3.350 1.00 . A A . 4 ALA H 1 1 18 30582 1 1 4 ALA HA H -0.938 -17.209 -2.887 1.00 . A A . 4 ALA HA 1 1 18 30583 1 1 4 ALA HB1 H -0.926 -18.060 -0.810 1.00 . A A . 4 ALA HB1 1 1 18 30584 1 1 4 ALA HB2 H 0.401 -19.148 -1.282 1.00 . A A . 4 ALA HB2 1 1 18 30585 1 1 4 ALA HB3 H 0.764 -17.550 -0.587 1.00 . A A . 4 ALA HB3 1 1 18 30586 1 1 4 ALA N N 0.516 -18.496 -3.591 1.00 . A A . 4 ALA N 1 1 18 30587 1 1 4 ALA O O 2.041 -16.217 -2.097 1.00 . A A . 4 ALA O 1 1 18 30588 1 1 5 THR C C 0.374 -12.872 -3.680 1.00 . A A . 5 THR C 1 1 18 30589 1 1 5 THR CA C 1.304 -14.087 -3.724 1.00 . A A . 5 THR CA 1 1 18 30590 1 1 5 THR CB C 2.079 -14.212 -5.036 1.00 . A A . 5 THR CB 1 1 18 30591 1 1 5 THR CG2 C 2.711 -15.594 -5.213 1.00 . A A . 5 THR CG2 1 1 18 30592 1 1 5 THR H H -0.312 -15.362 -4.043 1.00 . A A . 5 THR H 1 1 18 30593 1 1 5 THR HA H 2.004 -13.984 -2.895 1.00 . A A . 5 THR HA 1 1 18 30594 1 1 5 THR HB H 2.830 -13.427 -5.121 1.00 . A A . 5 THR HB 1 1 18 30595 1 1 5 THR HG1 H 1.476 -14.324 -6.941 1.00 . A A . 5 THR HG1 1 1 18 30596 1 1 5 THR HG21 H 3.666 -15.494 -5.729 1.00 . A A . 5 THR HG21 1 1 18 30597 1 1 5 THR HG22 H 2.872 -16.048 -4.235 1.00 . A A . 5 THR HG22 1 1 18 30598 1 1 5 THR HG23 H 2.046 -16.225 -5.802 1.00 . A A . 5 THR HG23 1 1 18 30599 1 1 5 THR N N 0.545 -15.312 -3.532 1.00 . A A . 5 THR N 1 1 18 30600 1 1 5 THR O O -0.846 -13.016 -3.746 1.00 . A A . 5 THR O 1 1 18 30601 1 1 5 THR OG1 O 1.071 -14.160 -6.042 1.00 . A A . 5 THR OG1 1 1 18 30602 1 1 6 TYR C C 0.894 -9.378 -4.370 1.00 . A A . 6 TYR C 1 1 18 30603 1 1 6 TYR CA C 0.231 -10.464 -3.519 1.00 . A A . 6 TYR CA 1 1 18 30604 1 1 6 TYR CB C 0.243 -10.023 -2.053 1.00 . A A . 6 TYR CB 1 1 18 30605 1 1 6 TYR CD1 C -1.181 -11.624 -0.724 1.00 . A A . 6 TYR CD1 1 1 18 30606 1 1 6 TYR CD2 C -2.041 -9.437 -1.161 1.00 . A A . 6 TYR CD2 1 1 18 30607 1 1 6 TYR CE1 C -2.384 -11.953 -0.003 1.00 . A A . 6 TYR CE1 1 1 18 30608 1 1 6 TYR CE2 C -3.244 -9.766 -0.441 1.00 . A A . 6 TYR CE2 1 1 18 30609 1 1 6 TYR CG C -1.035 -10.373 -1.288 1.00 . A A . 6 TYR CG 1 1 18 30610 1 1 6 TYR CZ C -3.356 -11.008 0.102 1.00 . A A . 6 TYR CZ 1 1 18 30611 1 1 6 TYR H H 1.979 -11.594 -3.519 1.00 . A A . 6 TYR H 1 1 18 30612 1 1 6 TYR HA H -0.768 -10.661 -3.910 1.00 . A A . 6 TYR HA 1 1 18 30613 1 1 6 TYR HB2 H 1.092 -10.487 -1.552 1.00 . A A . 6 TYR HB2 1 1 18 30614 1 1 6 TYR HB3 H 0.396 -8.945 -2.009 1.00 . A A . 6 TYR HB3 1 1 18 30615 1 1 6 TYR HD1 H -0.387 -12.363 -0.824 1.00 . A A . 6 TYR HD1 1 1 18 30616 1 1 6 TYR HD2 H -1.926 -8.449 -1.606 1.00 . A A . 6 TYR HD2 1 1 18 30617 1 1 6 TYR HE1 H -2.512 -12.937 0.446 1.00 . A A . 6 TYR HE1 1 1 18 30618 1 1 6 TYR HE2 H -4.046 -9.036 -0.333 1.00 . A A . 6 TYR HE2 1 1 18 30619 1 1 6 TYR HH H -5.085 -10.517 0.842 1.00 . A A . 6 TYR HH 1 1 18 30620 1 1 6 TYR N N 0.987 -11.702 -3.571 1.00 . A A . 6 TYR N 1 1 18 30621 1 1 6 TYR O O 2.119 -9.273 -4.402 1.00 . A A . 6 TYR O 1 1 18 30622 1 1 6 TYR OH O -4.491 -11.320 0.783 1.00 . A A . 6 TYR OH 1 1 18 30623 1 1 7 THR C C 0.153 -6.168 -5.310 1.00 . A A . 7 THR C 1 1 18 30624 1 1 7 THR CA C 0.546 -7.529 -5.889 1.00 . A A . 7 THR CA 1 1 18 30625 1 1 7 THR CB C 0.011 -7.764 -7.302 1.00 . A A . 7 THR CB 1 1 18 30626 1 1 7 THR CG2 C 0.870 -7.086 -8.373 1.00 . A A . 7 THR CG2 1 1 18 30627 1 1 7 THR H H -0.939 -8.694 -5.008 1.00 . A A . 7 THR H 1 1 18 30628 1 1 7 THR HA H 1.635 -7.570 -5.900 1.00 . A A . 7 THR HA 1 1 18 30629 1 1 7 THR HB H -1.030 -7.451 -7.383 1.00 . A A . 7 THR HB 1 1 18 30630 1 1 7 THR HG1 H 1.156 -9.406 -7.288 1.00 . A A . 7 THR HG1 1 1 18 30631 1 1 7 THR HG21 H 1.863 -7.535 -8.381 1.00 . A A . 7 THR HG21 1 1 18 30632 1 1 7 THR HG22 H 0.404 -7.218 -9.349 1.00 . A A . 7 THR HG22 1 1 18 30633 1 1 7 THR HG23 H 0.953 -6.022 -8.151 1.00 . A A . 7 THR HG23 1 1 18 30634 1 1 7 THR N N 0.056 -8.601 -5.039 1.00 . A A . 7 THR N 1 1 18 30635 1 1 7 THR O O -1.017 -5.791 -5.338 1.00 . A A . 7 THR O 1 1 18 30636 1 1 7 THR OG1 O 0.216 -9.157 -7.524 1.00 . A A . 7 THR OG1 1 1 18 30637 1 1 8 VAL C C 1.439 -3.080 -5.171 1.00 . A A . 8 VAL C 1 1 18 30638 1 1 8 VAL CA C 0.928 -4.157 -4.212 1.00 . A A . 8 VAL CA 1 1 18 30639 1 1 8 VAL CB C 1.578 -4.082 -2.829 1.00 . A A . 8 VAL CB 1 1 18 30640 1 1 8 VAL CG1 C 1.715 -2.631 -2.365 1.00 . A A . 8 VAL CG1 1 1 18 30641 1 1 8 VAL CG2 C 0.796 -4.913 -1.809 1.00 . A A . 8 VAL CG2 1 1 18 30642 1 1 8 VAL H H 2.104 -5.782 -4.777 1.00 . A A . 8 VAL H 1 1 18 30643 1 1 8 VAL HA H -0.148 -4.034 -4.086 1.00 . A A . 8 VAL HA 1 1 18 30644 1 1 8 VAL HB H 2.580 -4.505 -2.905 1.00 . A A . 8 VAL HB 1 1 18 30645 1 1 8 VAL HG11 H 2.144 -2.608 -1.363 1.00 . A A . 8 VAL HG11 1 1 18 30646 1 1 8 VAL HG12 H 2.366 -2.090 -3.051 1.00 . A A . 8 VAL HG12 1 1 18 30647 1 1 8 VAL HG13 H 0.732 -2.160 -2.349 1.00 . A A . 8 VAL HG13 1 1 18 30648 1 1 8 VAL HG21 H 0.581 -4.303 -0.931 1.00 . A A . 8 VAL HG21 1 1 18 30649 1 1 8 VAL HG22 H -0.141 -5.247 -2.256 1.00 . A A . 8 VAL HG22 1 1 18 30650 1 1 8 VAL HG23 H 1.388 -5.779 -1.515 1.00 . A A . 8 VAL HG23 1 1 18 30651 1 1 8 VAL N N 1.154 -5.468 -4.797 1.00 . A A . 8 VAL N 1 1 18 30652 1 1 8 VAL O O 2.627 -3.037 -5.486 1.00 . A A . 8 VAL O 1 1 18 30653 1 1 9 THR C C 0.610 0.197 -5.871 1.00 . A A . 9 THR C 1 1 18 30654 1 1 9 THR CA C 0.857 -1.164 -6.527 1.00 . A A . 9 THR CA 1 1 18 30655 1 1 9 THR CB C 0.061 -1.371 -7.816 1.00 . A A . 9 THR CB 1 1 18 30656 1 1 9 THR CG2 C 0.604 -0.541 -8.980 1.00 . A A . 9 THR CG2 1 1 18 30657 1 1 9 THR H H -0.449 -2.280 -5.348 1.00 . A A . 9 THR H 1 1 18 30658 1 1 9 THR HA H 1.924 -1.224 -6.744 1.00 . A A . 9 THR HA 1 1 18 30659 1 1 9 THR HB H -0.999 -1.169 -7.654 1.00 . A A . 9 THR HB 1 1 18 30660 1 1 9 THR HG1 H -0.376 -3.324 -7.850 1.00 . A A . 9 THR HG1 1 1 18 30661 1 1 9 THR HG21 H 0.161 -0.890 -9.913 1.00 . A A . 9 THR HG21 1 1 18 30662 1 1 9 THR HG22 H 0.350 0.508 -8.828 1.00 . A A . 9 THR HG22 1 1 18 30663 1 1 9 THR HG23 H 1.687 -0.650 -9.029 1.00 . A A . 9 THR HG23 1 1 18 30664 1 1 9 THR N N 0.516 -2.237 -5.610 1.00 . A A . 9 THR N 1 1 18 30665 1 1 9 THR O O -0.503 0.486 -5.434 1.00 . A A . 9 THR O 1 1 18 30666 1 1 9 THR OG1 O 0.344 -2.717 -8.186 1.00 . A A . 9 THR OG1 1 1 18 30667 1 1 10 VAL C C 1.931 3.371 -6.280 1.00 . A A . 10 VAL C 1 1 18 30668 1 1 10 VAL CA C 1.577 2.319 -5.228 1.00 . A A . 10 VAL CA 1 1 18 30669 1 1 10 VAL CB C 2.465 2.393 -3.984 1.00 . A A . 10 VAL CB 1 1 18 30670 1 1 10 VAL CG1 C 2.882 3.837 -3.695 1.00 . A A . 10 VAL CG1 1 1 18 30671 1 1 10 VAL CG2 C 1.766 1.771 -2.774 1.00 . A A . 10 VAL CG2 1 1 18 30672 1 1 10 VAL H H 2.567 0.752 -6.181 1.00 . A A . 10 VAL H 1 1 18 30673 1 1 10 VAL HA H 0.544 2.470 -4.915 1.00 . A A . 10 VAL HA 1 1 18 30674 1 1 10 VAL HB H 3.368 1.817 -4.182 1.00 . A A . 10 VAL HB 1 1 18 30675 1 1 10 VAL HG11 H 3.489 4.212 -4.520 1.00 . A A . 10 VAL HG11 1 1 18 30676 1 1 10 VAL HG12 H 1.992 4.457 -3.587 1.00 . A A . 10 VAL HG12 1 1 18 30677 1 1 10 VAL HG13 H 3.462 3.869 -2.773 1.00 . A A . 10 VAL HG13 1 1 18 30678 1 1 10 VAL HG21 H 1.697 2.511 -1.975 1.00 . A A . 10 VAL HG21 1 1 18 30679 1 1 10 VAL HG22 H 0.764 1.450 -3.058 1.00 . A A . 10 VAL HG22 1 1 18 30680 1 1 10 VAL HG23 H 2.339 0.912 -2.425 1.00 . A A . 10 VAL HG23 1 1 18 30681 1 1 10 VAL N N 1.665 0.996 -5.823 1.00 . A A . 10 VAL N 1 1 18 30682 1 1 10 VAL O O 3.034 3.360 -6.826 1.00 . A A . 10 VAL O 1 1 18 30683 1 1 11 THR C C 0.844 6.673 -6.897 1.00 . A A . 11 THR C 1 1 18 30684 1 1 11 THR CA C 1.175 5.311 -7.510 1.00 . A A . 11 THR CA 1 1 18 30685 1 1 11 THR CB C 0.333 4.979 -8.743 1.00 . A A . 11 THR CB 1 1 18 30686 1 1 11 THR CG2 C 0.571 5.956 -9.896 1.00 . A A . 11 THR CG2 1 1 18 30687 1 1 11 THR H H 0.084 4.255 -6.084 1.00 . A A . 11 THR H 1 1 18 30688 1 1 11 THR HA H 2.229 5.332 -7.785 1.00 . A A . 11 THR HA 1 1 18 30689 1 1 11 THR HB H -0.726 4.928 -8.489 1.00 . A A . 11 THR HB 1 1 18 30690 1 1 11 THR HG1 H 0.847 3.062 -8.486 1.00 . A A . 11 THR HG1 1 1 18 30691 1 1 11 THR HG21 H 0.296 5.482 -10.838 1.00 . A A . 11 THR HG21 1 1 18 30692 1 1 11 THR HG22 H -0.035 6.848 -9.748 1.00 . A A . 11 THR HG22 1 1 18 30693 1 1 11 THR HG23 H 1.625 6.234 -9.924 1.00 . A A . 11 THR HG23 1 1 18 30694 1 1 11 THR N N 0.977 4.254 -6.533 1.00 . A A . 11 THR N 1 1 18 30695 1 1 11 THR O O -0.083 6.789 -6.096 1.00 . A A . 11 THR O 1 1 18 30696 1 1 11 THR OG1 O 0.875 3.748 -9.213 1.00 . A A . 11 THR OG1 1 1 18 30697 1 1 12 ASN C C 0.621 9.826 -7.821 1.00 . A A . 12 ASN C 1 1 18 30698 1 1 12 ASN CA C 1.421 9.020 -6.795 1.00 . A A . 12 ASN CA 1 1 18 30699 1 1 12 ASN CB C 2.759 9.729 -6.576 1.00 . A A . 12 ASN CB 1 1 18 30700 1 1 12 ASN CG C 3.689 8.887 -5.701 1.00 . A A . 12 ASN CG 1 1 18 30701 1 1 12 ASN H H 2.372 7.568 -7.947 1.00 . A A . 12 ASN H 1 1 18 30702 1 1 12 ASN HA H 0.889 8.900 -5.852 1.00 . A A . 12 ASN HA 1 1 18 30703 1 1 12 ASN HB2 H 3.234 9.922 -7.538 1.00 . A A . 12 ASN HB2 1 1 18 30704 1 1 12 ASN HB3 H 2.588 10.697 -6.106 1.00 . A A . 12 ASN HB3 1 1 18 30705 1 1 12 ASN HD21 H 5.084 10.344 -5.863 1.00 . A A . 12 ASN HD21 1 1 18 30706 1 1 12 ASN HD22 H 5.550 8.976 -4.910 1.00 . A A . 12 ASN HD22 1 1 18 30707 1 1 12 ASN N N 1.619 7.670 -7.296 1.00 . A A . 12 ASN N 1 1 18 30708 1 1 12 ASN ND2 N 4.872 9.449 -5.473 1.00 . A A . 12 ASN ND2 1 1 18 30709 1 1 12 ASN O O 1.033 9.958 -8.971 1.00 . A A . 12 ASN O 1 1 18 30710 1 1 12 ASN OD1 O 3.353 7.799 -5.262 1.00 . A A . 12 ASN OD1 1 1 18 30711 1 1 13 ASN C C -0.839 12.567 -8.302 1.00 . A A . 13 ASN C 1 1 18 30712 1 1 13 ASN CA C -1.373 11.135 -8.228 1.00 . A A . 13 ASN CA 1 1 18 30713 1 1 13 ASN CB C -2.800 11.190 -7.680 1.00 . A A . 13 ASN CB 1 1 18 30714 1 1 13 ASN CG C -3.770 10.445 -8.599 1.00 . A A . 13 ASN CG 1 1 18 30715 1 1 13 ASN H H -0.840 10.234 -6.427 1.00 . A A . 13 ASN H 1 1 18 30716 1 1 13 ASN HA H -1.349 10.631 -9.194 1.00 . A A . 13 ASN HA 1 1 18 30717 1 1 13 ASN HB2 H -2.827 10.749 -6.683 1.00 . A A . 13 ASN HB2 1 1 18 30718 1 1 13 ASN HB3 H -3.114 12.229 -7.578 1.00 . A A . 13 ASN HB3 1 1 18 30719 1 1 13 ASN HD21 H -3.630 8.842 -7.371 1.00 . A A . 13 ASN HD21 1 1 18 30720 1 1 13 ASN HD22 H -4.671 8.637 -8.740 1.00 . A A . 13 ASN HD22 1 1 18 30721 1 1 13 ASN N N -0.510 10.345 -7.366 1.00 . A A . 13 ASN N 1 1 18 30722 1 1 13 ASN ND2 N -4.046 9.206 -8.203 1.00 . A A . 13 ASN ND2 1 1 18 30723 1 1 13 ASN O O -1.229 13.334 -9.181 1.00 . A A . 13 ASN O 1 1 18 30724 1 1 13 ASN OD1 O -4.236 10.962 -9.601 1.00 . A A . 13 ASN OD1 1 1 18 30725 1 1 14 SER C C 1.803 14.302 -8.300 1.00 . A A . 14 SER C 1 1 18 30726 1 1 14 SER CA C 0.636 14.210 -7.315 1.00 . A A . 14 SER CA 1 1 18 30727 1 1 14 SER CB C 1.108 14.548 -5.899 1.00 . A A . 14 SER CB 1 1 18 30728 1 1 14 SER H H 0.356 12.255 -6.656 1.00 . A A . 14 SER H 1 1 18 30729 1 1 14 SER HA H -0.162 14.894 -7.603 1.00 . A A . 14 SER HA 1 1 18 30730 1 1 14 SER HB2 H 0.627 13.878 -5.187 1.00 . A A . 14 SER HB2 1 1 18 30731 1 1 14 SER HB3 H 2.182 14.375 -5.824 1.00 . A A . 14 SER HB3 1 1 18 30732 1 1 14 SER HG H 1.196 16.519 -6.236 1.00 . A A . 14 SER HG 1 1 18 30733 1 1 14 SER N N 0.045 12.884 -7.367 1.00 . A A . 14 SER N 1 1 18 30734 1 1 14 SER O O 2.023 15.346 -8.912 1.00 . A A . 14 SER O 1 1 18 30735 1 1 14 SER OG O 0.820 15.898 -5.548 1.00 . A A . 14 SER OG 1 1 18 30736 1 1 15 ASN C C 3.336 12.203 -10.490 1.00 . A A . 15 ASN C 1 1 18 30737 1 1 15 ASN CA C 3.660 13.137 -9.322 1.00 . A A . 15 ASN CA 1 1 18 30738 1 1 15 ASN CB C 4.898 12.589 -8.609 1.00 . A A . 15 ASN CB 1 1 18 30739 1 1 15 ASN CG C 6.142 13.406 -8.966 1.00 . A A . 15 ASN CG 1 1 18 30740 1 1 15 ASN H H 2.336 12.350 -7.920 1.00 . A A . 15 ASN H 1 1 18 30741 1 1 15 ASN HA H 3.823 14.166 -9.643 1.00 . A A . 15 ASN HA 1 1 18 30742 1 1 15 ASN HB2 H 4.741 12.612 -7.531 1.00 . A A . 15 ASN HB2 1 1 18 30743 1 1 15 ASN HB3 H 5.051 11.546 -8.887 1.00 . A A . 15 ASN HB3 1 1 18 30744 1 1 15 ASN HD21 H 7.163 11.670 -9.178 1.00 . A A . 15 ASN HD21 1 1 18 30745 1 1 15 ASN HD22 H 8.081 13.110 -9.469 1.00 . A A . 15 ASN HD22 1 1 18 30746 1 1 15 ASN N N 2.521 13.195 -8.422 1.00 . A A . 15 ASN N 1 1 18 30747 1 1 15 ASN ND2 N 7.217 12.668 -9.226 1.00 . A A . 15 ASN ND2 1 1 18 30748 1 1 15 ASN O O 4.084 12.138 -11.464 1.00 . A A . 15 ASN O 1 1 18 30749 1 1 15 ASN OD1 O 6.127 14.625 -9.002 1.00 . A A . 15 ASN OD1 1 1 18 30750 1 1 16 GLY C C 2.788 9.434 -11.551 1.00 . A A . 16 GLY C 1 1 18 30751 1 1 16 GLY CA C 1.785 10.577 -11.385 1.00 . A A . 16 GLY CA 1 1 18 30752 1 1 16 GLY H H 1.615 11.563 -9.558 1.00 . A A . 16 GLY H 1 1 18 30753 1 1 16 GLY HA2 H 0.806 10.172 -11.128 1.00 . A A . 16 GLY HA2 1 1 18 30754 1 1 16 GLY HA3 H 1.673 11.106 -12.331 1.00 . A A . 16 GLY HA3 1 1 18 30755 1 1 16 GLY N N 2.219 11.504 -10.354 1.00 . A A . 16 GLY N 1 1 18 30756 1 1 16 GLY O O 2.833 8.788 -12.597 1.00 . A A . 16 GLY O 1 1 18 30757 1 1 17 VAL C C 3.947 6.869 -9.989 1.00 . A A . 17 VAL C 1 1 18 30758 1 1 17 VAL CA C 4.569 8.163 -10.518 1.00 . A A . 17 VAL CA 1 1 18 30759 1 1 17 VAL CB C 5.803 8.600 -9.728 1.00 . A A . 17 VAL CB 1 1 18 30760 1 1 17 VAL CG1 C 6.729 7.413 -9.456 1.00 . A A . 17 VAL CG1 1 1 18 30761 1 1 17 VAL CG2 C 6.549 9.723 -10.451 1.00 . A A . 17 VAL CG2 1 1 18 30762 1 1 17 VAL H H 3.526 9.746 -9.655 1.00 . A A . 17 VAL H 1 1 18 30763 1 1 17 VAL HA H 4.869 8.009 -11.555 1.00 . A A . 17 VAL HA 1 1 18 30764 1 1 17 VAL HB H 5.465 8.988 -8.766 1.00 . A A . 17 VAL HB 1 1 18 30765 1 1 17 VAL HG11 H 7.424 7.670 -8.657 1.00 . A A . 17 VAL HG11 1 1 18 30766 1 1 17 VAL HG12 H 6.135 6.549 -9.157 1.00 . A A . 17 VAL HG12 1 1 18 30767 1 1 17 VAL HG13 H 7.288 7.173 -10.361 1.00 . A A . 17 VAL HG13 1 1 18 30768 1 1 17 VAL HG21 H 7.508 9.896 -9.963 1.00 . A A . 17 VAL HG21 1 1 18 30769 1 1 17 VAL HG22 H 6.717 9.436 -11.490 1.00 . A A . 17 VAL HG22 1 1 18 30770 1 1 17 VAL HG23 H 5.954 10.635 -10.418 1.00 . A A . 17 VAL HG23 1 1 18 30771 1 1 17 VAL N N 3.569 9.217 -10.502 1.00 . A A . 17 VAL N 1 1 18 30772 1 1 17 VAL O O 3.436 6.833 -8.871 1.00 . A A . 17 VAL O 1 1 18 30773 1 1 18 SER C C 4.593 3.575 -10.098 1.00 . A A . 18 SER C 1 1 18 30774 1 1 18 SER CA C 3.462 4.544 -10.448 1.00 . A A . 18 SER CA 1 1 18 30775 1 1 18 SER CB C 2.601 3.969 -11.573 1.00 . A A . 18 SER CB 1 1 18 30776 1 1 18 SER H H 4.429 5.874 -11.726 1.00 . A A . 18 SER H 1 1 18 30777 1 1 18 SER HA H 2.839 4.735 -9.575 1.00 . A A . 18 SER HA 1 1 18 30778 1 1 18 SER HB2 H 2.843 2.915 -11.713 1.00 . A A . 18 SER HB2 1 1 18 30779 1 1 18 SER HB3 H 1.550 4.020 -11.288 1.00 . A A . 18 SER HB3 1 1 18 30780 1 1 18 SER HG H 3.717 4.506 -13.145 1.00 . A A . 18 SER HG 1 1 18 30781 1 1 18 SER N N 4.012 5.836 -10.819 1.00 . A A . 18 SER N 1 1 18 30782 1 1 18 SER O O 5.671 3.635 -10.687 1.00 . A A . 18 SER O 1 1 18 30783 1 1 18 SER OG O 2.791 4.666 -12.801 1.00 . A A . 18 SER OG 1 1 18 30784 1 1 19 VAL C C 4.564 0.495 -8.151 1.00 . A A . 19 VAL C 1 1 18 30785 1 1 19 VAL CA C 5.289 1.724 -8.705 1.00 . A A . 19 VAL CA 1 1 18 30786 1 1 19 VAL CB C 6.249 2.357 -7.696 1.00 . A A . 19 VAL CB 1 1 18 30787 1 1 19 VAL CG1 C 6.779 1.310 -6.713 1.00 . A A . 19 VAL CG1 1 1 18 30788 1 1 19 VAL CG2 C 7.398 3.073 -8.407 1.00 . A A . 19 VAL CG2 1 1 18 30789 1 1 19 VAL H H 3.429 2.662 -8.666 1.00 . A A . 19 VAL H 1 1 18 30790 1 1 19 VAL HA H 5.867 1.426 -9.580 1.00 . A A . 19 VAL HA 1 1 18 30791 1 1 19 VAL HB H 5.693 3.101 -7.125 1.00 . A A . 19 VAL HB 1 1 18 30792 1 1 19 VAL HG11 H 7.802 1.560 -6.434 1.00 . A A . 19 VAL HG11 1 1 18 30793 1 1 19 VAL HG12 H 6.152 1.299 -5.822 1.00 . A A . 19 VAL HG12 1 1 18 30794 1 1 19 VAL HG13 H 6.760 0.327 -7.183 1.00 . A A . 19 VAL HG13 1 1 18 30795 1 1 19 VAL HG21 H 8.332 2.870 -7.883 1.00 . A A . 19 VAL HG21 1 1 18 30796 1 1 19 VAL HG22 H 7.472 2.712 -9.433 1.00 . A A . 19 VAL HG22 1 1 18 30797 1 1 19 VAL HG23 H 7.210 4.147 -8.411 1.00 . A A . 19 VAL HG23 1 1 18 30798 1 1 19 VAL N N 4.309 2.705 -9.141 1.00 . A A . 19 VAL N 1 1 18 30799 1 1 19 VAL O O 3.749 0.610 -7.237 1.00 . A A . 19 VAL O 1 1 18 30800 1 1 20 ASP C C 5.369 -2.865 -7.838 1.00 . A A . 20 ASP C 1 1 18 30801 1 1 20 ASP CA C 4.276 -1.901 -8.306 1.00 . A A . 20 ASP CA 1 1 18 30802 1 1 20 ASP CB C 3.523 -2.566 -9.460 1.00 . A A . 20 ASP CB 1 1 18 30803 1 1 20 ASP CG C 3.268 -1.664 -10.669 1.00 . A A . 20 ASP CG 1 1 18 30804 1 1 20 ASP H H 5.550 -0.737 -9.473 1.00 . A A . 20 ASP H 1 1 18 30805 1 1 20 ASP HA H 3.590 -1.627 -7.504 1.00 . A A . 20 ASP HA 1 1 18 30806 1 1 20 ASP HB2 H 4.088 -3.438 -9.788 1.00 . A A . 20 ASP HB2 1 1 18 30807 1 1 20 ASP HB3 H 2.565 -2.928 -9.088 1.00 . A A . 20 ASP HB3 1 1 18 30808 1 1 20 ASP N N 4.886 -0.653 -8.730 1.00 . A A . 20 ASP N 1 1 18 30809 1 1 20 ASP O O 6.465 -2.884 -8.396 1.00 . A A . 20 ASP O 1 1 18 30810 1 1 20 ASP OD1 O 4.246 -1.034 -11.125 1.00 . A A . 20 ASP OD1 1 1 18 30811 1 1 20 ASP OD2 O 2.099 -1.624 -11.112 1.00 . A A . 20 ASP OD2 1 1 18 30812 1 1 21 TYR C C 5.262 -5.908 -5.895 1.00 . A A . 21 TYR C 1 1 18 30813 1 1 21 TYR CA C 5.970 -4.604 -6.269 1.00 . A A . 21 TYR CA 1 1 18 30814 1 1 21 TYR CB C 6.538 -3.964 -4.999 1.00 . A A . 21 TYR CB 1 1 18 30815 1 1 21 TYR CD1 C 8.857 -3.901 -5.986 1.00 . A A . 21 TYR CD1 1 1 18 30816 1 1 21 TYR CD2 C 8.174 -2.093 -4.580 1.00 . A A . 21 TYR CD2 1 1 18 30817 1 1 21 TYR CE1 C 10.140 -3.274 -6.170 1.00 . A A . 21 TYR CE1 1 1 18 30818 1 1 21 TYR CE2 C 9.457 -1.465 -4.764 1.00 . A A . 21 TYR CE2 1 1 18 30819 1 1 21 TYR CG C 7.900 -3.298 -5.195 1.00 . A A . 21 TYR CG 1 1 18 30820 1 1 21 TYR CZ C 10.377 -2.087 -5.550 1.00 . A A . 21 TYR CZ 1 1 18 30821 1 1 21 TYR H H 4.138 -3.618 -6.370 1.00 . A A . 21 TYR H 1 1 18 30822 1 1 21 TYR HA H 6.722 -4.813 -7.030 1.00 . A A . 21 TYR HA 1 1 18 30823 1 1 21 TYR HB2 H 5.830 -3.221 -4.633 1.00 . A A . 21 TYR HB2 1 1 18 30824 1 1 21 TYR HB3 H 6.626 -4.728 -4.228 1.00 . A A . 21 TYR HB3 1 1 18 30825 1 1 21 TYR HD1 H 8.642 -4.853 -6.471 1.00 . A A . 21 TYR HD1 1 1 18 30826 1 1 21 TYR HD2 H 7.418 -1.616 -3.956 1.00 . A A . 21 TYR HD2 1 1 18 30827 1 1 21 TYR HE1 H 10.905 -3.740 -6.791 1.00 . A A . 21 TYR HE1 1 1 18 30828 1 1 21 TYR HE2 H 9.685 -0.513 -4.285 1.00 . A A . 21 TYR HE2 1 1 18 30829 1 1 21 TYR HH H 11.624 -0.633 -5.217 1.00 . A A . 21 TYR HH 1 1 18 30830 1 1 21 TYR N N 5.032 -3.641 -6.818 1.00 . A A . 21 TYR N 1 1 18 30831 1 1 21 TYR O O 4.265 -5.892 -5.175 1.00 . A A . 21 TYR O 1 1 18 30832 1 1 21 TYR OH O 11.588 -1.493 -5.723 1.00 . A A . 21 TYR OH 1 1 18 30833 1 1 22 GLU C C 5.848 -8.904 -4.857 1.00 . A A . 22 GLU C 1 1 18 30834 1 1 22 GLU CA C 5.237 -8.315 -6.130 1.00 . A A . 22 GLU CA 1 1 18 30835 1 1 22 GLU CB C 5.435 -9.255 -7.320 1.00 . A A . 22 GLU CB 1 1 18 30836 1 1 22 GLU CD C 5.457 -11.677 -8.025 1.00 . A A . 22 GLU CD 1 1 18 30837 1 1 22 GLU CG C 4.958 -10.670 -6.986 1.00 . A A . 22 GLU CG 1 1 18 30838 1 1 22 GLU H H 6.616 -7.009 -6.986 1.00 . A A . 22 GLU H 1 1 18 30839 1 1 22 GLU HA H 4.171 -8.143 -5.983 1.00 . A A . 22 GLU HA 1 1 18 30840 1 1 22 GLU HB2 H 4.887 -8.877 -8.183 1.00 . A A . 22 GLU HB2 1 1 18 30841 1 1 22 GLU HB3 H 6.489 -9.279 -7.598 1.00 . A A . 22 GLU HB3 1 1 18 30842 1 1 22 GLU HG2 H 5.318 -10.955 -5.997 1.00 . A A . 22 GLU HG2 1 1 18 30843 1 1 22 GLU HG3 H 3.869 -10.691 -6.948 1.00 . A A . 22 GLU HG3 1 1 18 30844 1 1 22 GLU N N 5.805 -7.005 -6.402 1.00 . A A . 22 GLU N 1 1 18 30845 1 1 22 GLU O O 7.039 -9.212 -4.821 1.00 . A A . 22 GLU O 1 1 18 30846 1 1 22 GLU OE1 O 4.808 -11.762 -9.090 1.00 . A A . 22 GLU OE1 1 1 18 30847 1 1 22 GLU OE2 O 6.477 -12.337 -7.730 1.00 . A A . 22 GLU OE2 1 1 18 30848 1 1 23 THR C C 4.416 -10.584 -2.031 1.00 . A A . 23 THR C 1 1 18 30849 1 1 23 THR CA C 5.448 -9.593 -2.574 1.00 . A A . 23 THR CA 1 1 18 30850 1 1 23 THR CB C 5.724 -8.424 -1.626 1.00 . A A . 23 THR CB 1 1 18 30851 1 1 23 THR CG2 C 4.442 -7.833 -1.036 1.00 . A A . 23 THR CG2 1 1 18 30852 1 1 23 THR H H 4.039 -8.792 -3.882 1.00 . A A . 23 THR H 1 1 18 30853 1 1 23 THR HA H 6.369 -10.150 -2.741 1.00 . A A . 23 THR HA 1 1 18 30854 1 1 23 THR HB H 6.317 -7.653 -2.119 1.00 . A A . 23 THR HB 1 1 18 30855 1 1 23 THR HG1 H 6.676 -8.323 0.132 1.00 . A A . 23 THR HG1 1 1 18 30856 1 1 23 THR HG21 H 4.668 -6.880 -0.557 1.00 . A A . 23 THR HG21 1 1 18 30857 1 1 23 THR HG22 H 3.715 -7.676 -1.833 1.00 . A A . 23 THR HG22 1 1 18 30858 1 1 23 THR HG23 H 4.030 -8.521 -0.297 1.00 . A A . 23 THR HG23 1 1 18 30859 1 1 23 THR N N 5.006 -9.045 -3.844 1.00 . A A . 23 THR N 1 1 18 30860 1 1 23 THR O O 3.257 -10.227 -1.825 1.00 . A A . 23 THR O 1 1 18 30861 1 1 23 THR OG1 O 6.373 -9.027 -0.509 1.00 . A A . 23 THR OG1 1 1 18 30862 1 1 24 GLU C C 4.019 -12.850 0.227 1.00 . A A . 24 GLU C 1 1 18 30863 1 1 24 GLU CA C 4.005 -12.852 -1.303 1.00 . A A . 24 GLU CA 1 1 18 30864 1 1 24 GLU CB C 4.410 -14.222 -1.853 1.00 . A A . 24 GLU CB 1 1 18 30865 1 1 24 GLU CD C 6.649 -15.066 -2.646 1.00 . A A . 24 GLU CD 1 1 18 30866 1 1 24 GLU CG C 5.840 -14.577 -1.444 1.00 . A A . 24 GLU CG 1 1 18 30867 1 1 24 GLU H H 5.819 -12.089 -1.988 1.00 . A A . 24 GLU H 1 1 18 30868 1 1 24 GLU HA H 3.008 -12.604 -1.664 1.00 . A A . 24 GLU HA 1 1 18 30869 1 1 24 GLU HB2 H 3.723 -14.984 -1.484 1.00 . A A . 24 GLU HB2 1 1 18 30870 1 1 24 GLU HB3 H 4.328 -14.220 -2.940 1.00 . A A . 24 GLU HB3 1 1 18 30871 1 1 24 GLU HG2 H 6.324 -13.702 -1.006 1.00 . A A . 24 GLU HG2 1 1 18 30872 1 1 24 GLU HG3 H 5.822 -15.349 -0.674 1.00 . A A . 24 GLU HG3 1 1 18 30873 1 1 24 GLU N N 4.874 -11.808 -1.817 1.00 . A A . 24 GLU N 1 1 18 30874 1 1 24 GLU O O 4.904 -13.442 0.844 1.00 . A A . 24 GLU O 1 1 18 30875 1 1 24 GLU OE1 O 6.960 -14.214 -3.506 1.00 . A A . 24 GLU OE1 1 1 18 30876 1 1 24 GLU OE2 O 6.939 -16.282 -2.678 1.00 . A A . 24 GLU OE2 1 1 18 30877 1 1 25 THR C C 1.476 -12.356 2.681 1.00 . A A . 25 THR C 1 1 18 30878 1 1 25 THR CA C 2.916 -12.091 2.241 1.00 . A A . 25 THR CA 1 1 18 30879 1 1 25 THR CB C 3.442 -10.721 2.675 1.00 . A A . 25 THR CB 1 1 18 30880 1 1 25 THR CG2 C 4.903 -10.501 2.276 1.00 . A A . 25 THR CG2 1 1 18 30881 1 1 25 THR H H 2.314 -11.700 0.286 1.00 . A A . 25 THR H 1 1 18 30882 1 1 25 THR HA H 3.535 -12.873 2.682 1.00 . A A . 25 THR HA 1 1 18 30883 1 1 25 THR HB H 3.303 -10.572 3.745 1.00 . A A . 25 THR HB 1 1 18 30884 1 1 25 THR HG1 H 3.002 -8.864 2.073 1.00 . A A . 25 THR HG1 1 1 18 30885 1 1 25 THR HG21 H 5.145 -9.442 2.356 1.00 . A A . 25 THR HG21 1 1 18 30886 1 1 25 THR HG22 H 5.550 -11.073 2.940 1.00 . A A . 25 THR HG22 1 1 18 30887 1 1 25 THR HG23 H 5.053 -10.833 1.248 1.00 . A A . 25 THR HG23 1 1 18 30888 1 1 25 THR N N 3.029 -12.178 0.795 1.00 . A A . 25 THR N 1 1 18 30889 1 1 25 THR O O 0.571 -11.589 2.354 1.00 . A A . 25 THR O 1 1 18 30890 1 1 25 THR OG1 O 2.719 -9.799 1.863 1.00 . A A . 25 THR OG1 1 1 18 30891 1 1 26 PRO C C -0.444 -12.954 5.089 1.00 . A A . 26 PRO C 1 1 18 30892 1 1 26 PRO CA C -0.014 -13.850 3.925 1.00 . A A . 26 PRO CA 1 1 18 30893 1 1 26 PRO CB C 0.115 -15.313 4.317 1.00 . A A . 26 PRO CB 1 1 18 30894 1 1 26 PRO CD C 2.349 -14.405 3.844 1.00 . A A . 26 PRO CD 1 1 18 30895 1 1 26 PRO CG C 1.604 -15.573 4.471 1.00 . A A . 26 PRO CG 1 1 18 30896 1 1 26 PRO HA H -0.700 -13.717 3.210 1.00 . A A . 26 PRO HA 1 1 18 30897 1 1 26 PRO HB2 H -0.415 -15.516 5.247 1.00 . A A . 26 PRO HB2 1 1 18 30898 1 1 26 PRO HB3 H -0.318 -15.961 3.555 1.00 . A A . 26 PRO HB3 1 1 18 30899 1 1 26 PRO HD2 H 3.034 -13.945 4.556 1.00 . A A . 26 PRO HD2 1 1 18 30900 1 1 26 PRO HD3 H 2.946 -14.729 2.991 1.00 . A A . 26 PRO HD3 1 1 18 30901 1 1 26 PRO HG2 H 1.868 -15.671 5.525 1.00 . A A . 26 PRO HG2 1 1 18 30902 1 1 26 PRO HG3 H 1.882 -16.508 3.984 1.00 . A A . 26 PRO HG3 1 1 18 30903 1 1 26 PRO N N 1.302 -13.474 3.436 1.00 . A A . 26 PRO N 1 1 18 30904 1 1 26 PRO O O -1.067 -11.915 4.879 1.00 . A A . 26 PRO O 1 1 18 30905 1 1 27 MET C C 0.458 -11.407 7.635 1.00 . A A . 27 MET C 1 1 18 30906 1 1 27 MET CA C -0.435 -12.641 7.487 1.00 . A A . 27 MET CA 1 1 18 30907 1 1 27 MET CB C -0.272 -13.539 8.715 1.00 . A A . 27 MET CB 1 1 18 30908 1 1 27 MET CE C -3.766 -15.228 9.397 1.00 . A A . 27 MET CE 1 1 18 30909 1 1 27 MET CG C -1.184 -14.764 8.623 1.00 . A A . 27 MET CG 1 1 18 30910 1 1 27 MET H H 0.414 -14.237 6.451 1.00 . A A . 27 MET H 1 1 18 30911 1 1 27 MET HA H -1.472 -12.335 7.354 1.00 . A A . 27 MET HA 1 1 18 30912 1 1 27 MET HB2 H 0.766 -13.860 8.800 1.00 . A A . 27 MET HB2 1 1 18 30913 1 1 27 MET HB3 H -0.505 -12.973 9.617 1.00 . A A . 27 MET HB3 1 1 18 30914 1 1 27 MET HE1 H -4.292 -15.968 9.999 1.00 . A A . 27 MET HE1 1 1 18 30915 1 1 27 MET HE2 H -4.342 -14.302 9.373 1.00 . A A . 27 MET HE2 1 1 18 30916 1 1 27 MET HE3 H -3.644 -15.605 8.381 1.00 . A A . 27 MET HE3 1 1 18 30917 1 1 27 MET HG2 H -1.838 -14.677 7.755 1.00 . A A . 27 MET HG2 1 1 18 30918 1 1 27 MET HG3 H -0.585 -15.664 8.481 1.00 . A A . 27 MET HG3 1 1 18 30919 1 1 27 MET N N -0.093 -13.390 6.289 1.00 . A A . 27 MET N 1 1 18 30920 1 1 27 MET O O 0.051 -10.410 8.229 1.00 . A A . 27 MET O 1 1 18 30921 1 1 27 MET SD S -2.161 -14.911 10.110 1.00 . A A . 27 MET SD 1 1 18 30922 1 1 28 THR C C 1.969 -9.124 6.646 1.00 . A A . 28 THR C 1 1 18 30923 1 1 28 THR CA C 2.611 -10.420 7.146 1.00 . A A . 28 THR CA 1 1 18 30924 1 1 28 THR CB C 3.853 -10.829 6.352 1.00 . A A . 28 THR CB 1 1 18 30925 1 1 28 THR CG2 C 5.096 -10.959 7.235 1.00 . A A . 28 THR CG2 1 1 18 30926 1 1 28 THR H H 1.981 -12.329 6.601 1.00 . A A . 28 THR H 1 1 18 30927 1 1 28 THR HA H 2.882 -10.260 8.189 1.00 . A A . 28 THR HA 1 1 18 30928 1 1 28 THR HB H 4.032 -10.139 5.527 1.00 . A A . 28 THR HB 1 1 18 30929 1 1 28 THR HG1 H 3.824 -12.805 6.669 1.00 . A A . 28 THR HG1 1 1 18 30930 1 1 28 THR HG21 H 5.977 -11.082 6.606 1.00 . A A . 28 THR HG21 1 1 18 30931 1 1 28 THR HG22 H 5.206 -10.060 7.842 1.00 . A A . 28 THR HG22 1 1 18 30932 1 1 28 THR HG23 H 4.991 -11.827 7.885 1.00 . A A . 28 THR HG23 1 1 18 30933 1 1 28 THR N N 1.657 -11.514 7.083 1.00 . A A . 28 THR N 1 1 18 30934 1 1 28 THR O O 2.435 -8.032 6.967 1.00 . A A . 28 THR O 1 1 18 30935 1 1 28 THR OG1 O 3.578 -12.164 5.940 1.00 . A A . 28 THR OG1 1 1 18 30936 1 1 29 LEU C C -0.391 -7.320 6.465 1.00 . A A . 29 LEU C 1 1 18 30937 1 1 29 LEU CA C 0.199 -8.146 5.319 1.00 . A A . 29 LEU CA 1 1 18 30938 1 1 29 LEU CB C -0.839 -8.602 4.293 1.00 . A A . 29 LEU CB 1 1 18 30939 1 1 29 LEU CD1 C -1.293 -9.818 2.131 1.00 . A A . 29 LEU CD1 1 1 18 30940 1 1 29 LEU CD2 C 0.064 -7.675 2.129 1.00 . A A . 29 LEU CD2 1 1 18 30941 1 1 29 LEU CG C -0.303 -8.944 2.902 1.00 . A A . 29 LEU CG 1 1 18 30942 1 1 29 LEU H H 0.537 -10.180 5.611 1.00 . A A . 29 LEU H 1 1 18 30943 1 1 29 LEU HA H 0.927 -7.531 4.790 1.00 . A A . 29 LEU HA 1 1 18 30944 1 1 29 LEU HB2 H -1.351 -9.480 4.689 1.00 . A A . 29 LEU HB2 1 1 18 30945 1 1 29 LEU HB3 H -1.588 -7.816 4.189 1.00 . A A . 29 LEU HB3 1 1 18 30946 1 1 29 LEU HD11 H -1.651 -10.619 2.778 1.00 . A A . 29 LEU HD11 1 1 18 30947 1 1 29 LEU HD12 H -2.136 -9.211 1.803 1.00 . A A . 29 LEU HD12 1 1 18 30948 1 1 29 LEU HD13 H -0.797 -10.249 1.261 1.00 . A A . 29 LEU HD13 1 1 18 30949 1 1 29 LEU HD21 H 0.961 -7.857 1.536 1.00 . A A . 29 LEU HD21 1 1 18 30950 1 1 29 LEU HD22 H -0.759 -7.402 1.467 1.00 . A A . 29 LEU HD22 1 1 18 30951 1 1 29 LEU HD23 H 0.251 -6.863 2.831 1.00 . A A . 29 LEU HD23 1 1 18 30952 1 1 29 LEU HG H 0.613 -9.524 3.021 1.00 . A A . 29 LEU HG 1 1 18 30953 1 1 29 LEU N N 0.910 -9.289 5.867 1.00 . A A . 29 LEU N 1 1 18 30954 1 1 29 LEU O O -0.368 -6.091 6.424 1.00 . A A . 29 LEU O 1 1 18 30955 1 1 30 LEU C C -0.388 -6.808 9.501 1.00 . A A . 30 LEU C 1 1 18 30956 1 1 30 LEU CA C -1.498 -7.377 8.614 1.00 . A A . 30 LEU CA 1 1 18 30957 1 1 30 LEU CB C -2.438 -8.337 9.345 1.00 . A A . 30 LEU CB 1 1 18 30958 1 1 30 LEU CD1 C -4.314 -10.021 9.303 1.00 . A A . 30 LEU CD1 1 1 18 30959 1 1 30 LEU CD2 C -4.049 -8.359 7.405 1.00 . A A . 30 LEU CD2 1 1 18 30960 1 1 30 LEU CG C -3.333 -9.206 8.459 1.00 . A A . 30 LEU CG 1 1 18 30961 1 1 30 LEU H H -0.918 -9.028 7.484 1.00 . A A . 30 LEU H 1 1 18 30962 1 1 30 LEU HA H -2.105 -6.550 8.246 1.00 . A A . 30 LEU HA 1 1 18 30963 1 1 30 LEU HB2 H -1.838 -8.993 9.976 1.00 . A A . 30 LEU HB2 1 1 18 30964 1 1 30 LEU HB3 H -3.076 -7.753 10.010 1.00 . A A . 30 LEU HB3 1 1 18 30965 1 1 30 LEU HD11 H -4.825 -10.745 8.668 1.00 . A A . 30 LEU HD11 1 1 18 30966 1 1 30 LEU HD12 H -3.770 -10.545 10.089 1.00 . A A . 30 LEU HD12 1 1 18 30967 1 1 30 LEU HD13 H -5.049 -9.352 9.754 1.00 . A A . 30 LEU HD13 1 1 18 30968 1 1 30 LEU HD21 H -4.871 -8.932 6.976 1.00 . A A . 30 LEU HD21 1 1 18 30969 1 1 30 LEU HD22 H -4.440 -7.454 7.870 1.00 . A A . 30 LEU HD22 1 1 18 30970 1 1 30 LEU HD23 H -3.345 -8.088 6.618 1.00 . A A . 30 LEU HD23 1 1 18 30971 1 1 30 LEU HG H -2.699 -9.915 7.927 1.00 . A A . 30 LEU HG 1 1 18 30972 1 1 30 LEU N N -0.904 -8.029 7.459 1.00 . A A . 30 LEU N 1 1 18 30973 1 1 30 LEU O O -0.609 -5.851 10.241 1.00 . A A . 30 LEU O 1 1 18 30974 1 1 31 VAL C C 2.275 -5.545 9.808 1.00 . A A . 31 VAL C 1 1 18 30975 1 1 31 VAL CA C 1.926 -6.988 10.178 1.00 . A A . 31 VAL CA 1 1 18 30976 1 1 31 VAL CB C 3.094 -7.956 9.978 1.00 . A A . 31 VAL CB 1 1 18 30977 1 1 31 VAL CG1 C 4.342 -7.472 10.721 1.00 . A A . 31 VAL CG1 1 1 18 30978 1 1 31 VAL CG2 C 2.713 -9.373 10.411 1.00 . A A . 31 VAL CG2 1 1 18 30979 1 1 31 VAL H H 0.953 -8.199 8.790 1.00 . A A . 31 VAL H 1 1 18 30980 1 1 31 VAL HA H 1.638 -7.020 11.229 1.00 . A A . 31 VAL HA 1 1 18 30981 1 1 31 VAL HB H 3.328 -7.983 8.913 1.00 . A A . 31 VAL HB 1 1 18 30982 1 1 31 VAL HG11 H 4.342 -7.880 11.731 1.00 . A A . 31 VAL HG11 1 1 18 30983 1 1 31 VAL HG12 H 5.233 -7.809 10.191 1.00 . A A . 31 VAL HG12 1 1 18 30984 1 1 31 VAL HG13 H 4.336 -6.383 10.768 1.00 . A A . 31 VAL HG13 1 1 18 30985 1 1 31 VAL HG21 H 3.523 -10.059 10.163 1.00 . A A . 31 VAL HG21 1 1 18 30986 1 1 31 VAL HG22 H 2.540 -9.389 11.486 1.00 . A A . 31 VAL HG22 1 1 18 30987 1 1 31 VAL HG23 H 1.804 -9.679 9.892 1.00 . A A . 31 VAL HG23 1 1 18 30988 1 1 31 VAL N N 0.781 -7.421 9.395 1.00 . A A . 31 VAL N 1 1 18 30989 1 1 31 VAL O O 2.326 -5.198 8.629 1.00 . A A . 31 VAL O 1 1 18 30990 1 1 32 PRO C C 4.300 -3.178 10.179 1.00 . A A . 32 PRO C 1 1 18 30991 1 1 32 PRO CA C 2.856 -3.325 10.661 1.00 . A A . 32 PRO CA 1 1 18 30992 1 1 32 PRO CB C 2.608 -2.660 12.006 1.00 . A A . 32 PRO CB 1 1 18 30993 1 1 32 PRO CD C 2.462 -5.098 12.274 1.00 . A A . 32 PRO CD 1 1 18 30994 1 1 32 PRO CG C 2.585 -3.785 13.029 1.00 . A A . 32 PRO CG 1 1 18 30995 1 1 32 PRO HA H 2.285 -2.928 9.942 1.00 . A A . 32 PRO HA 1 1 18 30996 1 1 32 PRO HB2 H 3.395 -1.940 12.236 1.00 . A A . 32 PRO HB2 1 1 18 30997 1 1 32 PRO HB3 H 1.666 -2.113 12.005 1.00 . A A . 32 PRO HB3 1 1 18 30998 1 1 32 PRO HD2 H 3.272 -5.780 12.531 1.00 . A A . 32 PRO HD2 1 1 18 30999 1 1 32 PRO HD3 H 1.528 -5.607 12.514 1.00 . A A . 32 PRO HD3 1 1 18 31000 1 1 32 PRO HG2 H 3.493 -3.773 13.630 1.00 . A A . 32 PRO HG2 1 1 18 31001 1 1 32 PRO HG3 H 1.747 -3.659 13.715 1.00 . A A . 32 PRO HG3 1 1 18 31002 1 1 32 PRO N N 2.513 -4.722 10.864 1.00 . A A . 32 PRO N 1 1 18 31003 1 1 32 PRO O O 4.581 -2.387 9.279 1.00 . A A . 32 PRO O 1 1 18 31004 1 1 33 GLU C C 6.769 -4.270 8.964 1.00 . A A . 33 GLU C 1 1 18 31005 1 1 33 GLU CA C 6.587 -3.921 10.441 1.00 . A A . 33 GLU CA 1 1 18 31006 1 1 33 GLU CB C 7.399 -4.863 11.333 1.00 . A A . 33 GLU CB 1 1 18 31007 1 1 33 GLU CD C 8.025 -5.241 13.746 1.00 . A A . 33 GLU CD 1 1 18 31008 1 1 33 GLU CG C 6.923 -4.791 12.785 1.00 . A A . 33 GLU CG 1 1 18 31009 1 1 33 GLU H H 4.942 -4.595 11.528 1.00 . A A . 33 GLU H 1 1 18 31010 1 1 33 GLU HA H 6.907 -2.895 10.621 1.00 . A A . 33 GLU HA 1 1 18 31011 1 1 33 GLU HB2 H 7.308 -5.886 10.966 1.00 . A A . 33 GLU HB2 1 1 18 31012 1 1 33 GLU HB3 H 8.455 -4.599 11.280 1.00 . A A . 33 GLU HB3 1 1 18 31013 1 1 33 GLU HG2 H 6.622 -3.771 13.023 1.00 . A A . 33 GLU HG2 1 1 18 31014 1 1 33 GLU HG3 H 6.043 -5.421 12.914 1.00 . A A . 33 GLU HG3 1 1 18 31015 1 1 33 GLU N N 5.178 -3.954 10.797 1.00 . A A . 33 GLU N 1 1 18 31016 1 1 33 GLU O O 7.623 -3.698 8.287 1.00 . A A . 33 GLU O 1 1 18 31017 1 1 33 GLU OE1 O 8.318 -6.456 13.745 1.00 . A A . 33 GLU OE1 1 1 18 31018 1 1 33 GLU OE2 O 8.549 -4.360 14.461 1.00 . A A . 33 GLU OE2 1 1 18 31019 1 1 34 VAL C C 5.249 -4.648 6.245 1.00 . A A . 34 VAL C 1 1 18 31020 1 1 34 VAL CA C 6.016 -5.642 7.120 1.00 . A A . 34 VAL CA 1 1 18 31021 1 1 34 VAL CB C 5.493 -7.074 6.995 1.00 . A A . 34 VAL CB 1 1 18 31022 1 1 34 VAL CG1 C 5.130 -7.402 5.546 1.00 . A A . 34 VAL CG1 1 1 18 31023 1 1 34 VAL CG2 C 6.508 -8.079 7.546 1.00 . A A . 34 VAL CG2 1 1 18 31024 1 1 34 VAL H H 5.263 -5.670 9.062 1.00 . A A . 34 VAL H 1 1 18 31025 1 1 34 VAL HA H 7.063 -5.639 6.820 1.00 . A A . 34 VAL HA 1 1 18 31026 1 1 34 VAL HB H 4.585 -7.153 7.594 1.00 . A A . 34 VAL HB 1 1 18 31027 1 1 34 VAL HG11 H 5.180 -8.480 5.393 1.00 . A A . 34 VAL HG11 1 1 18 31028 1 1 34 VAL HG12 H 4.118 -7.053 5.336 1.00 . A A . 34 VAL HG12 1 1 18 31029 1 1 34 VAL HG13 H 5.832 -6.907 4.875 1.00 . A A . 34 VAL HG13 1 1 18 31030 1 1 34 VAL HG21 H 7.477 -7.593 7.656 1.00 . A A . 34 VAL HG21 1 1 18 31031 1 1 34 VAL HG22 H 6.170 -8.439 8.519 1.00 . A A . 34 VAL HG22 1 1 18 31032 1 1 34 VAL HG23 H 6.598 -8.919 6.858 1.00 . A A . 34 VAL HG23 1 1 18 31033 1 1 34 VAL N N 5.954 -5.210 8.505 1.00 . A A . 34 VAL N 1 1 18 31034 1 1 34 VAL O O 5.735 -4.238 5.192 1.00 . A A . 34 VAL O 1 1 18 31035 1 1 35 ALA C C 3.949 -2.007 5.874 1.00 . A A . 35 ALA C 1 1 18 31036 1 1 35 ALA CA C 3.225 -3.350 5.987 1.00 . A A . 35 ALA CA 1 1 18 31037 1 1 35 ALA CB C 1.871 -3.225 6.690 1.00 . A A . 35 ALA CB 1 1 18 31038 1 1 35 ALA H H 3.675 -4.626 7.572 1.00 . A A . 35 ALA H 1 1 18 31039 1 1 35 ALA HA H 3.065 -3.752 4.987 1.00 . A A . 35 ALA HA 1 1 18 31040 1 1 35 ALA HB1 H 1.252 -4.087 6.441 1.00 . A A . 35 ALA HB1 1 1 18 31041 1 1 35 ALA HB2 H 2.023 -3.186 7.768 1.00 . A A . 35 ALA HB2 1 1 18 31042 1 1 35 ALA HB3 H 1.373 -2.314 6.360 1.00 . A A . 35 ALA HB3 1 1 18 31043 1 1 35 ALA N N 4.063 -4.288 6.713 1.00 . A A . 35 ALA N 1 1 18 31044 1 1 35 ALA O O 4.025 -1.427 4.792 1.00 . A A . 35 ALA O 1 1 18 31045 1 1 36 ALA C C 6.353 -0.338 6.071 1.00 . A A . 36 ALA C 1 1 18 31046 1 1 36 ALA CA C 5.179 -0.287 7.050 1.00 . A A . 36 ALA CA 1 1 18 31047 1 1 36 ALA CB C 5.628 -0.003 8.485 1.00 . A A . 36 ALA CB 1 1 18 31048 1 1 36 ALA H H 4.397 -2.029 7.884 1.00 . A A . 36 ALA H 1 1 18 31049 1 1 36 ALA HA H 4.488 0.496 6.737 1.00 . A A . 36 ALA HA 1 1 18 31050 1 1 36 ALA HB1 H 4.812 -0.226 9.172 1.00 . A A . 36 ALA HB1 1 1 18 31051 1 1 36 ALA HB2 H 6.488 -0.627 8.727 1.00 . A A . 36 ALA HB2 1 1 18 31052 1 1 36 ALA HB3 H 5.904 1.048 8.577 1.00 . A A . 36 ALA HB3 1 1 18 31053 1 1 36 ALA N N 4.463 -1.552 7.008 1.00 . A A . 36 ALA N 1 1 18 31054 1 1 36 ALA O O 6.538 0.576 5.270 1.00 . A A . 36 ALA O 1 1 18 31055 1 1 37 GLU C C 7.824 -1.674 3.837 1.00 . A A . 37 GLU C 1 1 18 31056 1 1 37 GLU CA C 8.267 -1.599 5.299 1.00 . A A . 37 GLU CA 1 1 18 31057 1 1 37 GLU CB C 9.061 -2.846 5.695 1.00 . A A . 37 GLU CB 1 1 18 31058 1 1 37 GLU CD C 10.599 -3.007 3.703 1.00 . A A . 37 GLU CD 1 1 18 31059 1 1 37 GLU CG C 10.508 -2.751 5.210 1.00 . A A . 37 GLU CG 1 1 18 31060 1 1 37 GLU H H 6.958 -2.156 6.821 1.00 . A A . 37 GLU H 1 1 18 31061 1 1 37 GLU HA H 8.888 -0.716 5.453 1.00 . A A . 37 GLU HA 1 1 18 31062 1 1 37 GLU HB2 H 9.045 -2.961 6.780 1.00 . A A . 37 GLU HB2 1 1 18 31063 1 1 37 GLU HB3 H 8.589 -3.732 5.273 1.00 . A A . 37 GLU HB3 1 1 18 31064 1 1 37 GLU HG2 H 10.910 -1.763 5.438 1.00 . A A . 37 GLU HG2 1 1 18 31065 1 1 37 GLU HG3 H 11.123 -3.476 5.743 1.00 . A A . 37 GLU HG3 1 1 18 31066 1 1 37 GLU N N 7.116 -1.417 6.167 1.00 . A A . 37 GLU N 1 1 18 31067 1 1 37 GLU O O 8.524 -1.196 2.946 1.00 . A A . 37 GLU O 1 1 18 31068 1 1 37 GLU OE1 O 9.751 -3.780 3.208 1.00 . A A . 37 GLU OE1 1 1 18 31069 1 1 37 GLU OE2 O 11.515 -2.425 3.084 1.00 . A A . 37 GLU OE2 1 1 18 31070 1 1 38 VAL C C 5.698 -1.048 1.769 1.00 . A A . 38 VAL C 1 1 18 31071 1 1 38 VAL CA C 6.115 -2.422 2.296 1.00 . A A . 38 VAL CA 1 1 18 31072 1 1 38 VAL CB C 4.967 -3.433 2.305 1.00 . A A . 38 VAL CB 1 1 18 31073 1 1 38 VAL CG1 C 3.855 -3.008 1.344 1.00 . A A . 38 VAL CG1 1 1 18 31074 1 1 38 VAL CG2 C 5.472 -4.839 1.973 1.00 . A A . 38 VAL CG2 1 1 18 31075 1 1 38 VAL H H 6.097 -2.664 4.365 1.00 . A A . 38 VAL H 1 1 18 31076 1 1 38 VAL HA H 6.908 -2.816 1.659 1.00 . A A . 38 VAL HA 1 1 18 31077 1 1 38 VAL HB H 4.549 -3.457 3.311 1.00 . A A . 38 VAL HB 1 1 18 31078 1 1 38 VAL HG11 H 4.281 -2.815 0.359 1.00 . A A . 38 VAL HG11 1 1 18 31079 1 1 38 VAL HG12 H 3.115 -3.804 1.270 1.00 . A A . 38 VAL HG12 1 1 18 31080 1 1 38 VAL HG13 H 3.378 -2.102 1.718 1.00 . A A . 38 VAL HG13 1 1 18 31081 1 1 38 VAL HG21 H 4.631 -5.464 1.671 1.00 . A A . 38 VAL HG21 1 1 18 31082 1 1 38 VAL HG22 H 6.193 -4.782 1.157 1.00 . A A . 38 VAL HG22 1 1 18 31083 1 1 38 VAL HG23 H 5.950 -5.270 2.851 1.00 . A A . 38 VAL HG23 1 1 18 31084 1 1 38 VAL N N 6.661 -2.278 3.635 1.00 . A A . 38 VAL N 1 1 18 31085 1 1 38 VAL O O 6.117 -0.640 0.687 1.00 . A A . 38 VAL O 1 1 18 31086 1 1 39 ILE C C 5.594 1.874 1.957 1.00 . A A . 39 ILE C 1 1 18 31087 1 1 39 ILE CA C 4.398 0.949 2.187 1.00 . A A . 39 ILE CA 1 1 18 31088 1 1 39 ILE CB C 3.407 1.473 3.228 1.00 . A A . 39 ILE CB 1 1 18 31089 1 1 39 ILE CD1 C 1.618 0.304 1.890 1.00 . A A . 39 ILE CD1 1 1 18 31090 1 1 39 ILE CG1 C 2.160 0.588 3.292 1.00 . A A . 39 ILE CG1 1 1 18 31091 1 1 39 ILE CG2 C 3.057 2.939 2.963 1.00 . A A . 39 ILE CG2 1 1 18 31092 1 1 39 ILE H H 4.542 -0.710 3.439 1.00 . A A . 39 ILE H 1 1 18 31093 1 1 39 ILE HA H 3.855 0.846 1.247 1.00 . A A . 39 ILE HA 1 1 18 31094 1 1 39 ILE HB H 3.884 1.428 4.207 1.00 . A A . 39 ILE HB 1 1 18 31095 1 1 39 ILE HD11 H 2.283 -0.389 1.377 1.00 . A A . 39 ILE HD11 1 1 18 31096 1 1 39 ILE HD12 H 0.624 -0.138 1.967 1.00 . A A . 39 ILE HD12 1 1 18 31097 1 1 39 ILE HD13 H 1.558 1.236 1.328 1.00 . A A . 39 ILE HD13 1 1 18 31098 1 1 39 ILE HG12 H 2.402 -0.351 3.790 1.00 . A A . 39 ILE HG12 1 1 18 31099 1 1 39 ILE HG13 H 1.393 1.078 3.890 1.00 . A A . 39 ILE HG13 1 1 18 31100 1 1 39 ILE HG21 H 2.640 3.382 3.867 1.00 . A A . 39 ILE HG21 1 1 18 31101 1 1 39 ILE HG22 H 3.957 3.481 2.674 1.00 . A A . 39 ILE HG22 1 1 18 31102 1 1 39 ILE HG23 H 2.323 2.997 2.158 1.00 . A A . 39 ILE HG23 1 1 18 31103 1 1 39 ILE N N 4.877 -0.371 2.560 1.00 . A A . 39 ILE N 1 1 18 31104 1 1 39 ILE O O 5.680 2.540 0.926 1.00 . A A . 39 ILE O 1 1 18 31105 1 1 40 LYS C C 8.541 2.253 1.679 1.00 . A A . 40 LYS C 1 1 18 31106 1 1 40 LYS CA C 7.676 2.721 2.851 1.00 . A A . 40 LYS CA 1 1 18 31107 1 1 40 LYS CB C 8.415 2.737 4.192 1.00 . A A . 40 LYS CB 1 1 18 31108 1 1 40 LYS CD C 10.523 1.363 4.023 1.00 . A A . 40 LYS CD 1 1 18 31109 1 1 40 LYS CE C 11.974 1.365 3.538 1.00 . A A . 40 LYS CE 1 1 18 31110 1 1 40 LYS CG C 9.930 2.773 3.983 1.00 . A A . 40 LYS CG 1 1 18 31111 1 1 40 LYS H H 6.412 1.344 3.770 1.00 . A A . 40 LYS H 1 1 18 31112 1 1 40 LYS HA H 7.347 3.741 2.653 1.00 . A A . 40 LYS HA 1 1 18 31113 1 1 40 LYS HB2 H 8.103 3.605 4.773 1.00 . A A . 40 LYS HB2 1 1 18 31114 1 1 40 LYS HB3 H 8.145 1.854 4.771 1.00 . A A . 40 LYS HB3 1 1 18 31115 1 1 40 LYS HD2 H 10.476 0.975 5.041 1.00 . A A . 40 LYS HD2 1 1 18 31116 1 1 40 LYS HD3 H 9.928 0.697 3.400 1.00 . A A . 40 LYS HD3 1 1 18 31117 1 1 40 LYS HE2 H 12.334 0.341 3.447 1.00 . A A . 40 LYS HE2 1 1 18 31118 1 1 40 LYS HE3 H 12.031 1.813 2.545 1.00 . A A . 40 LYS HE3 1 1 18 31119 1 1 40 LYS HG2 H 10.157 3.240 3.025 1.00 . A A . 40 LYS HG2 1 1 18 31120 1 1 40 LYS HG3 H 10.392 3.389 4.755 1.00 . A A . 40 LYS HG3 1 1 18 31121 1 1 40 LYS HZ1 H 13.052 1.541 5.265 1.00 . A A . 40 LYS HZ1 1 1 18 31122 1 1 40 LYS HZ2 H 13.680 2.384 4.016 1.00 . A A . 40 LYS HZ2 1 1 18 31123 1 1 40 LYS HZ3 H 12.352 2.937 4.788 1.00 . A A . 40 LYS HZ3 1 1 18 31124 1 1 40 LYS N N 6.489 1.888 2.934 1.00 . A A . 40 LYS N 1 1 18 31125 1 1 40 LYS NZ N 12.834 2.118 4.478 1.00 . A A . 40 LYS NZ 1 1 18 31126 1 1 40 LYS O O 9.128 3.071 0.971 1.00 . A A . 40 LYS O 1 1 18 31127 1 1 41 ASP C C 8.831 0.837 -0.909 1.00 . A A . 41 ASP C 1 1 18 31128 1 1 41 ASP CA C 9.376 0.355 0.436 1.00 . A A . 41 ASP CA 1 1 18 31129 1 1 41 ASP CB C 9.289 -1.173 0.461 1.00 . A A . 41 ASP CB 1 1 18 31130 1 1 41 ASP CG C 9.772 -1.869 -0.813 1.00 . A A . 41 ASP CG 1 1 18 31131 1 1 41 ASP H H 8.113 0.282 2.090 1.00 . A A . 41 ASP H 1 1 18 31132 1 1 41 ASP HA H 10.400 0.685 0.614 1.00 . A A . 41 ASP HA 1 1 18 31133 1 1 41 ASP HB2 H 9.875 -1.542 1.303 1.00 . A A . 41 ASP HB2 1 1 18 31134 1 1 41 ASP HB3 H 8.253 -1.461 0.642 1.00 . A A . 41 ASP HB3 1 1 18 31135 1 1 41 ASP N N 8.593 0.940 1.510 1.00 . A A . 41 ASP N 1 1 18 31136 1 1 41 ASP O O 9.597 1.209 -1.797 1.00 . A A . 41 ASP O 1 1 18 31137 1 1 41 ASP OD1 O 10.748 -1.357 -1.405 1.00 . A A . 41 ASP OD1 1 1 18 31138 1 1 41 ASP OD2 O 9.156 -2.897 -1.167 1.00 . A A . 41 ASP OD2 1 1 18 31139 1 1 42 LEU C C 7.148 2.729 -2.477 1.00 . A A . 42 LEU C 1 1 18 31140 1 1 42 LEU CA C 6.853 1.247 -2.240 1.00 . A A . 42 LEU CA 1 1 18 31141 1 1 42 LEU CB C 5.359 0.918 -2.190 1.00 . A A . 42 LEU CB 1 1 18 31142 1 1 42 LEU CD1 C 4.087 -1.198 -1.678 1.00 . A A . 42 LEU CD1 1 1 18 31143 1 1 42 LEU CD2 C 4.284 -0.375 -4.069 1.00 . A A . 42 LEU CD2 1 1 18 31144 1 1 42 LEU CG C 4.960 -0.468 -2.700 1.00 . A A . 42 LEU CG 1 1 18 31145 1 1 42 LEU H H 6.894 0.512 -0.292 1.00 . A A . 42 LEU H 1 1 18 31146 1 1 42 LEU HA H 7.282 0.673 -3.061 1.00 . A A . 42 LEU HA 1 1 18 31147 1 1 42 LEU HB2 H 5.020 1.015 -1.158 1.00 . A A . 42 LEU HB2 1 1 18 31148 1 1 42 LEU HB3 H 4.823 1.666 -2.774 1.00 . A A . 42 LEU HB3 1 1 18 31149 1 1 42 LEU HD11 H 4.055 -2.260 -1.921 1.00 . A A . 42 LEU HD11 1 1 18 31150 1 1 42 LEU HD12 H 4.508 -1.066 -0.681 1.00 . A A . 42 LEU HD12 1 1 18 31151 1 1 42 LEU HD13 H 3.078 -0.789 -1.703 1.00 . A A . 42 LEU HD13 1 1 18 31152 1 1 42 LEU HD21 H 3.224 -0.157 -3.937 1.00 . A A . 42 LEU HD21 1 1 18 31153 1 1 42 LEU HD22 H 4.748 0.421 -4.651 1.00 . A A . 42 LEU HD22 1 1 18 31154 1 1 42 LEU HD23 H 4.397 -1.323 -4.595 1.00 . A A . 42 LEU HD23 1 1 18 31155 1 1 42 LEU HG H 5.868 -1.059 -2.829 1.00 . A A . 42 LEU HG 1 1 18 31156 1 1 42 LEU N N 7.510 0.816 -1.018 1.00 . A A . 42 LEU N 1 1 18 31157 1 1 42 LEU O O 7.562 3.116 -3.569 1.00 . A A . 42 LEU O 1 1 18 31158 1 1 43 VAL C C 8.650 5.202 -1.767 1.00 . A A . 43 VAL C 1 1 18 31159 1 1 43 VAL CA C 7.161 4.950 -1.518 1.00 . A A . 43 VAL CA 1 1 18 31160 1 1 43 VAL CB C 6.639 5.640 -0.256 1.00 . A A . 43 VAL CB 1 1 18 31161 1 1 43 VAL CG1 C 7.492 6.860 0.093 1.00 . A A . 43 VAL CG1 1 1 18 31162 1 1 43 VAL CG2 C 5.167 6.024 -0.410 1.00 . A A . 43 VAL CG2 1 1 18 31163 1 1 43 VAL H H 6.587 3.196 -0.552 1.00 . A A . 43 VAL H 1 1 18 31164 1 1 43 VAL HA H 6.594 5.329 -2.369 1.00 . A A . 43 VAL HA 1 1 18 31165 1 1 43 VAL HB H 6.716 4.930 0.569 1.00 . A A . 43 VAL HB 1 1 18 31166 1 1 43 VAL HG11 H 8.420 6.534 0.561 1.00 . A A . 43 VAL HG11 1 1 18 31167 1 1 43 VAL HG12 H 7.719 7.418 -0.816 1.00 . A A . 43 VAL HG12 1 1 18 31168 1 1 43 VAL HG13 H 6.943 7.501 0.783 1.00 . A A . 43 VAL HG13 1 1 18 31169 1 1 43 VAL HG21 H 4.975 6.323 -1.441 1.00 . A A . 43 VAL HG21 1 1 18 31170 1 1 43 VAL HG22 H 4.539 5.170 -0.157 1.00 . A A . 43 VAL HG22 1 1 18 31171 1 1 43 VAL HG23 H 4.936 6.855 0.256 1.00 . A A . 43 VAL HG23 1 1 18 31172 1 1 43 VAL N N 6.923 3.518 -1.437 1.00 . A A . 43 VAL N 1 1 18 31173 1 1 43 VAL O O 9.011 6.025 -2.607 1.00 . A A . 43 VAL O 1 1 18 31174 1 1 44 ASN C C 11.315 4.382 -2.605 1.00 . A A . 44 ASN C 1 1 18 31175 1 1 44 ASN CA C 10.913 4.616 -1.147 1.00 . A A . 44 ASN CA 1 1 18 31176 1 1 44 ASN CB C 11.642 3.585 -0.284 1.00 . A A . 44 ASN CB 1 1 18 31177 1 1 44 ASN CG C 12.134 4.213 1.022 1.00 . A A . 44 ASN CG 1 1 18 31178 1 1 44 ASN H H 9.169 3.814 -0.338 1.00 . A A . 44 ASN H 1 1 18 31179 1 1 44 ASN HA H 11.136 5.629 -0.810 1.00 . A A . 44 ASN HA 1 1 18 31180 1 1 44 ASN HB2 H 10.973 2.753 -0.062 1.00 . A A . 44 ASN HB2 1 1 18 31181 1 1 44 ASN HB3 H 12.488 3.176 -0.837 1.00 . A A . 44 ASN HB3 1 1 18 31182 1 1 44 ASN HD21 H 10.243 4.839 1.379 1.00 . A A . 44 ASN HD21 1 1 18 31183 1 1 44 ASN HD22 H 11.405 5.263 2.591 1.00 . A A . 44 ASN HD22 1 1 18 31184 1 1 44 ASN N N 9.472 4.481 -1.019 1.00 . A A . 44 ASN N 1 1 18 31185 1 1 44 ASN ND2 N 11.181 4.822 1.722 1.00 . A A . 44 ASN ND2 1 1 18 31186 1 1 44 ASN O O 12.193 5.069 -3.127 1.00 . A A . 44 ASN O 1 1 18 31187 1 1 44 ASN OD1 O 13.301 4.148 1.371 1.00 . A A . 44 ASN OD1 1 1 18 31188 1 1 45 THR C C 10.341 4.138 -5.537 1.00 . A A . 45 THR C 1 1 18 31189 1 1 45 THR CA C 10.933 3.080 -4.605 1.00 . A A . 45 THR CA 1 1 18 31190 1 1 45 THR CB C 10.400 1.670 -4.870 1.00 . A A . 45 THR CB 1 1 18 31191 1 1 45 THR CG2 C 10.321 1.344 -6.362 1.00 . A A . 45 THR CG2 1 1 18 31192 1 1 45 THR H H 9.943 2.859 -2.786 1.00 . A A . 45 THR H 1 1 18 31193 1 1 45 THR HA H 12.014 3.093 -4.752 1.00 . A A . 45 THR HA 1 1 18 31194 1 1 45 THR HB H 9.432 1.523 -4.389 1.00 . A A . 45 THR HB 1 1 18 31195 1 1 45 THR HG1 H 11.708 1.103 -3.466 1.00 . A A . 45 THR HG1 1 1 18 31196 1 1 45 THR HG21 H 11.318 1.108 -6.735 1.00 . A A . 45 THR HG21 1 1 18 31197 1 1 45 THR HG22 H 9.664 0.487 -6.513 1.00 . A A . 45 THR HG22 1 1 18 31198 1 1 45 THR HG23 H 9.925 2.204 -6.902 1.00 . A A . 45 THR HG23 1 1 18 31199 1 1 45 THR N N 10.655 3.412 -3.219 1.00 . A A . 45 THR N 1 1 18 31200 1 1 45 THR O O 10.937 4.474 -6.560 1.00 . A A . 45 THR O 1 1 18 31201 1 1 45 THR OG1 O 11.426 0.812 -4.380 1.00 . A A . 45 THR OG1 1 1 18 31202 1 1 46 VAL C C 9.371 6.902 -6.013 1.00 . A A . 46 VAL C 1 1 18 31203 1 1 46 VAL CA C 8.496 5.650 -5.938 1.00 . A A . 46 VAL CA 1 1 18 31204 1 1 46 VAL CB C 7.108 5.923 -5.354 1.00 . A A . 46 VAL CB 1 1 18 31205 1 1 46 VAL CG1 C 6.415 7.065 -6.100 1.00 . A A . 46 VAL CG1 1 1 18 31206 1 1 46 VAL CG2 C 6.249 4.658 -5.367 1.00 . A A . 46 VAL CG2 1 1 18 31207 1 1 46 VAL H H 8.697 4.358 -4.317 1.00 . A A . 46 VAL H 1 1 18 31208 1 1 46 VAL HA H 8.366 5.252 -6.945 1.00 . A A . 46 VAL HA 1 1 18 31209 1 1 46 VAL HB H 7.237 6.231 -4.316 1.00 . A A . 46 VAL HB 1 1 18 31210 1 1 46 VAL HG11 H 6.979 7.987 -5.959 1.00 . A A . 46 VAL HG11 1 1 18 31211 1 1 46 VAL HG12 H 6.367 6.828 -7.164 1.00 . A A . 46 VAL HG12 1 1 18 31212 1 1 46 VAL HG13 H 5.405 7.194 -5.711 1.00 . A A . 46 VAL HG13 1 1 18 31213 1 1 46 VAL HG21 H 5.847 4.481 -4.369 1.00 . A A . 46 VAL HG21 1 1 18 31214 1 1 46 VAL HG22 H 5.426 4.784 -6.072 1.00 . A A . 46 VAL HG22 1 1 18 31215 1 1 46 VAL HG23 H 6.859 3.807 -5.669 1.00 . A A . 46 VAL HG23 1 1 18 31216 1 1 46 VAL N N 9.176 4.636 -5.150 1.00 . A A . 46 VAL N 1 1 18 31217 1 1 46 VAL O O 9.520 7.497 -7.080 1.00 . A A . 46 VAL O 1 1 18 31218 1 1 47 ARG C C 12.136 8.151 -5.442 1.00 . A A . 47 ARG C 1 1 18 31219 1 1 47 ARG CA C 10.782 8.439 -4.789 1.00 . A A . 47 ARG CA 1 1 18 31220 1 1 47 ARG CB C 11.005 8.863 -3.336 1.00 . A A . 47 ARG CB 1 1 18 31221 1 1 47 ARG CD C 9.877 9.651 -1.222 1.00 . A A . 47 ARG CD 1 1 18 31222 1 1 47 ARG CG C 9.720 9.431 -2.728 1.00 . A A . 47 ARG CG 1 1 18 31223 1 1 47 ARG CZ C 8.509 10.647 0.606 1.00 . A A . 47 ARG CZ 1 1 18 31224 1 1 47 ARG H H 9.799 6.779 -4.004 1.00 . A A . 47 ARG H 1 1 18 31225 1 1 47 ARG HA H 10.242 9.214 -5.331 1.00 . A A . 47 ARG HA 1 1 18 31226 1 1 47 ARG HB2 H 11.340 8.006 -2.751 1.00 . A A . 47 ARG HB2 1 1 18 31227 1 1 47 ARG HB3 H 11.795 9.611 -3.288 1.00 . A A . 47 ARG HB3 1 1 18 31228 1 1 47 ARG HD2 H 10.081 8.701 -0.727 1.00 . A A . 47 ARG HD2 1 1 18 31229 1 1 47 ARG HD3 H 10.730 10.300 -1.028 1.00 . A A . 47 ARG HD3 1 1 18 31230 1 1 47 ARG HE H 7.867 10.378 -1.282 1.00 . A A . 47 ARG HE 1 1 18 31231 1 1 47 ARG HG2 H 9.472 10.375 -3.213 1.00 . A A . 47 ARG HG2 1 1 18 31232 1 1 47 ARG HG3 H 8.892 8.749 -2.916 1.00 . A A . 47 ARG HG3 1 1 18 31233 1 1 47 ARG HH11 H 10.388 10.099 1.156 1.00 . A A . 47 ARG HH11 1 1 18 31234 1 1 47 ARG HH12 H 9.424 10.794 2.416 1.00 . A A . 47 ARG HH12 1 1 18 31235 1 1 47 ARG HH21 H 6.595 11.296 0.380 1.00 . A A . 47 ARG HH21 1 1 18 31236 1 1 47 ARG HH22 H 7.251 11.479 1.972 1.00 . A A . 47 ARG HH22 1 1 18 31237 1 1 47 ARG N N 9.926 7.268 -4.867 1.00 . A A . 47 ARG N 1 1 18 31238 1 1 47 ARG NE N 8.645 10.255 -0.668 1.00 . A A . 47 ARG NE 1 1 18 31239 1 1 47 ARG NH1 N 9.527 10.502 1.466 1.00 . A A . 47 ARG NH1 1 1 18 31240 1 1 47 ARG NH2 N 7.354 11.186 1.022 1.00 . A A . 47 ARG NH2 1 1 18 31241 1 1 47 ARG O O 12.774 9.054 -5.981 1.00 . A A . 47 ARG O 1 1 18 31242 1 1 48 SER C C 13.865 6.883 -7.422 1.00 . A A . 48 SER C 1 1 18 31243 1 1 48 SER CA C 13.800 6.471 -5.949 1.00 . A A . 48 SER CA 1 1 18 31244 1 1 48 SER CB C 13.998 4.961 -5.811 1.00 . A A . 48 SER CB 1 1 18 31245 1 1 48 SER H H 12.009 6.161 -4.931 1.00 . A A . 48 SER H 1 1 18 31246 1 1 48 SER HA H 14.566 6.991 -5.374 1.00 . A A . 48 SER HA 1 1 18 31247 1 1 48 SER HB2 H 13.075 4.449 -6.082 1.00 . A A . 48 SER HB2 1 1 18 31248 1 1 48 SER HB3 H 14.763 4.629 -6.512 1.00 . A A . 48 SER HB3 1 1 18 31249 1 1 48 SER HG H 13.710 4.950 -3.830 1.00 . A A . 48 SER HG 1 1 18 31250 1 1 48 SER N N 12.534 6.889 -5.372 1.00 . A A . 48 SER N 1 1 18 31251 1 1 48 SER O O 14.919 7.281 -7.914 1.00 . A A . 48 SER O 1 1 18 31252 1 1 48 SER OG O 14.373 4.591 -4.487 1.00 . A A . 48 SER OG 1 1 18 31253 1 1 49 TYR C C 12.732 8.641 -9.681 1.00 . A A . 49 TYR C 1 1 18 31254 1 1 49 TYR CA C 12.636 7.125 -9.491 1.00 . A A . 49 TYR CA 1 1 18 31255 1 1 49 TYR CB C 11.260 6.651 -9.962 1.00 . A A . 49 TYR CB 1 1 18 31256 1 1 49 TYR CD1 C 11.668 4.772 -11.594 1.00 . A A . 49 TYR CD1 1 1 18 31257 1 1 49 TYR CD2 C 10.831 6.847 -12.438 1.00 . A A . 49 TYR CD2 1 1 18 31258 1 1 49 TYR CE1 C 11.661 4.227 -12.926 1.00 . A A . 49 TYR CE1 1 1 18 31259 1 1 49 TYR CE2 C 10.823 6.300 -13.771 1.00 . A A . 49 TYR CE2 1 1 18 31260 1 1 49 TYR CG C 11.252 6.071 -11.377 1.00 . A A . 49 TYR CG 1 1 18 31261 1 1 49 TYR CZ C 11.238 5.018 -13.950 1.00 . A A . 49 TYR CZ 1 1 18 31262 1 1 49 TYR H H 11.870 6.445 -7.678 1.00 . A A . 49 TYR H 1 1 18 31263 1 1 49 TYR HA H 13.467 6.648 -10.010 1.00 . A A . 49 TYR HA 1 1 18 31264 1 1 49 TYR HB2 H 10.891 5.894 -9.269 1.00 . A A . 49 TYR HB2 1 1 18 31265 1 1 49 TYR HB3 H 10.564 7.488 -9.920 1.00 . A A . 49 TYR HB3 1 1 18 31266 1 1 49 TYR HD1 H 12.002 4.161 -10.756 1.00 . A A . 49 TYR HD1 1 1 18 31267 1 1 49 TYR HD2 H 10.502 7.871 -12.267 1.00 . A A . 49 TYR HD2 1 1 18 31268 1 1 49 TYR HE1 H 11.987 3.204 -13.111 1.00 . A A . 49 TYR HE1 1 1 18 31269 1 1 49 TYR HE2 H 10.492 6.901 -14.618 1.00 . A A . 49 TYR HE2 1 1 18 31270 1 1 49 TYR HH H 10.411 4.800 -15.694 1.00 . A A . 49 TYR HH 1 1 18 31271 1 1 49 TYR N N 12.723 6.770 -8.085 1.00 . A A . 49 TYR N 1 1 18 31272 1 1 49 TYR O O 13.145 9.111 -10.740 1.00 . A A . 49 TYR O 1 1 18 31273 1 1 49 TYR OH O 11.232 4.503 -15.208 1.00 . A A . 49 TYR OH 1 1 18 31274 1 1 50 ASP C C 13.837 11.284 -8.605 1.00 . A A . 50 ASP C 1 1 18 31275 1 1 50 ASP CA C 12.383 10.813 -8.678 1.00 . A A . 50 ASP CA 1 1 18 31276 1 1 50 ASP CB C 11.631 11.415 -7.490 1.00 . A A . 50 ASP CB 1 1 18 31277 1 1 50 ASP CG C 11.429 12.931 -7.553 1.00 . A A . 50 ASP CG 1 1 18 31278 1 1 50 ASP H H 12.012 8.970 -7.781 1.00 . A A . 50 ASP H 1 1 18 31279 1 1 50 ASP HA H 11.903 11.087 -9.617 1.00 . A A . 50 ASP HA 1 1 18 31280 1 1 50 ASP HB2 H 10.654 10.937 -7.417 1.00 . A A . 50 ASP HB2 1 1 18 31281 1 1 50 ASP HB3 H 12.173 11.175 -6.575 1.00 . A A . 50 ASP HB3 1 1 18 31282 1 1 50 ASP N N 12.346 9.361 -8.639 1.00 . A A . 50 ASP N 1 1 18 31283 1 1 50 ASP O O 14.192 12.308 -9.187 1.00 . A A . 50 ASP O 1 1 18 31284 1 1 50 ASP OD1 O 10.584 13.358 -8.370 1.00 . A A . 50 ASP OD1 1 1 18 31285 1 1 50 ASP OD2 O 12.125 13.629 -6.784 1.00 . A A . 50 ASP OD2 1 1 18 31286 1 1 51 THR C C 16.880 10.127 -8.796 1.00 . A A . 51 THR C 1 1 18 31287 1 1 51 THR CA C 16.046 10.839 -7.729 1.00 . A A . 51 THR CA 1 1 18 31288 1 1 51 THR CB C 16.458 10.482 -6.299 1.00 . A A . 51 THR CB 1 1 18 31289 1 1 51 THR CG2 C 15.402 10.886 -5.268 1.00 . A A . 51 THR CG2 1 1 18 31290 1 1 51 THR H H 14.343 9.683 -7.415 1.00 . A A . 51 THR H 1 1 18 31291 1 1 51 THR HA H 16.172 11.910 -7.886 1.00 . A A . 51 THR HA 1 1 18 31292 1 1 51 THR HB H 17.427 10.916 -6.053 1.00 . A A . 51 THR HB 1 1 18 31293 1 1 51 THR HG1 H 16.986 8.720 -5.511 1.00 . A A . 51 THR HG1 1 1 18 31294 1 1 51 THR HG21 H 14.486 10.324 -5.447 1.00 . A A . 51 THR HG21 1 1 18 31295 1 1 51 THR HG22 H 15.771 10.668 -4.265 1.00 . A A . 51 THR HG22 1 1 18 31296 1 1 51 THR HG23 H 15.196 11.953 -5.356 1.00 . A A . 51 THR HG23 1 1 18 31297 1 1 51 THR N N 14.639 10.513 -7.885 1.00 . A A . 51 THR N 1 1 18 31298 1 1 51 THR O O 16.537 9.027 -9.226 1.00 . A A . 51 THR O 1 1 18 31299 1 1 51 THR OG1 O 16.439 9.058 -6.276 1.00 . A A . 51 THR OG1 1 1 18 31300 1 1 52 GLU C C 19.428 8.896 -9.721 1.00 . A A . 52 GLU C 1 1 18 31301 1 1 52 GLU CA C 18.847 10.228 -10.201 1.00 . A A . 52 GLU CA 1 1 18 31302 1 1 52 GLU CB C 19.961 11.214 -10.557 1.00 . A A . 52 GLU CB 1 1 18 31303 1 1 52 GLU CD C 22.111 12.137 -9.618 1.00 . A A . 52 GLU CD 1 1 18 31304 1 1 52 GLU CG C 20.677 11.710 -9.299 1.00 . A A . 52 GLU CG 1 1 18 31305 1 1 52 GLU H H 18.233 11.678 -8.837 1.00 . A A . 52 GLU H 1 1 18 31306 1 1 52 GLU HA H 18.220 10.065 -11.078 1.00 . A A . 52 GLU HA 1 1 18 31307 1 1 52 GLU HB2 H 20.677 10.734 -11.224 1.00 . A A . 52 GLU HB2 1 1 18 31308 1 1 52 GLU HB3 H 19.540 12.063 -11.098 1.00 . A A . 52 GLU HB3 1 1 18 31309 1 1 52 GLU HG2 H 20.131 12.551 -8.872 1.00 . A A . 52 GLU HG2 1 1 18 31310 1 1 52 GLU HG3 H 20.688 10.921 -8.547 1.00 . A A . 52 GLU HG3 1 1 18 31311 1 1 52 GLU N N 17.961 10.784 -9.192 1.00 . A A . 52 GLU N 1 1 18 31312 1 1 52 GLU O O 19.733 8.021 -10.530 1.00 . A A . 52 GLU O 1 1 18 31313 1 1 52 GLU OE1 O 22.284 12.821 -10.649 1.00 . A A . 52 GLU OE1 1 1 18 31314 1 1 52 GLU OE2 O 23.003 11.769 -8.822 1.00 . A A . 52 GLU OE2 1 1 18 31315 1 1 53 ASN C C 19.015 6.900 -6.967 1.00 . A A . 53 ASN C 1 1 18 31316 1 1 53 ASN CA C 20.100 7.573 -7.811 1.00 . A A . 53 ASN CA 1 1 18 31317 1 1 53 ASN CB C 21.283 7.890 -6.896 1.00 . A A . 53 ASN CB 1 1 18 31318 1 1 53 ASN CG C 22.570 7.251 -7.422 1.00 . A A . 53 ASN CG 1 1 18 31319 1 1 53 ASN H H 19.310 9.500 -7.757 1.00 . A A . 53 ASN H 1 1 18 31320 1 1 53 ASN HA H 20.417 6.956 -8.652 1.00 . A A . 53 ASN HA 1 1 18 31321 1 1 53 ASN HB2 H 21.412 8.970 -6.822 1.00 . A A . 53 ASN HB2 1 1 18 31322 1 1 53 ASN HB3 H 21.078 7.525 -5.889 1.00 . A A . 53 ASN HB3 1 1 18 31323 1 1 53 ASN HD21 H 23.412 7.567 -5.608 1.00 . A A . 53 ASN HD21 1 1 18 31324 1 1 53 ASN HD22 H 24.436 6.803 -6.778 1.00 . A A . 53 ASN HD22 1 1 18 31325 1 1 53 ASN N N 19.561 8.783 -8.408 1.00 . A A . 53 ASN N 1 1 18 31326 1 1 53 ASN ND2 N 23.554 7.203 -6.529 1.00 . A A . 53 ASN ND2 1 1 18 31327 1 1 53 ASN O O 18.325 7.562 -6.194 1.00 . A A . 53 ASN O 1 1 18 31328 1 1 53 ASN OD1 O 22.663 6.831 -8.563 1.00 . A A . 53 ASN OD1 1 1 18 31329 1 1 54 GLU C C 18.572 4.089 -5.240 1.00 . A A . 54 GLU C 1 1 18 31330 1 1 54 GLU CA C 17.911 4.823 -6.408 1.00 . A A . 54 GLU CA 1 1 18 31331 1 1 54 GLU CB C 17.182 3.842 -7.330 1.00 . A A . 54 GLU CB 1 1 18 31332 1 1 54 GLU CD C 17.943 2.565 -9.367 1.00 . A A . 54 GLU CD 1 1 18 31333 1 1 54 GLU CG C 18.141 2.776 -7.864 1.00 . A A . 54 GLU CG 1 1 18 31334 1 1 54 GLU H H 19.464 5.061 -7.775 1.00 . A A . 54 GLU H 1 1 18 31335 1 1 54 GLU HA H 17.197 5.554 -6.029 1.00 . A A . 54 GLU HA 1 1 18 31336 1 1 54 GLU HB2 H 16.367 3.363 -6.786 1.00 . A A . 54 GLU HB2 1 1 18 31337 1 1 54 GLU HB3 H 16.735 4.384 -8.162 1.00 . A A . 54 GLU HB3 1 1 18 31338 1 1 54 GLU HG2 H 19.170 3.077 -7.668 1.00 . A A . 54 GLU HG2 1 1 18 31339 1 1 54 GLU HG3 H 17.977 1.837 -7.337 1.00 . A A . 54 GLU HG3 1 1 18 31340 1 1 54 GLU N N 18.899 5.592 -7.144 1.00 . A A . 54 GLU N 1 1 18 31341 1 1 54 GLU O O 19.781 3.861 -5.250 1.00 . A A . 54 GLU O 1 1 18 31342 1 1 54 GLU OE1 O 17.837 3.591 -10.075 1.00 . A A . 54 GLU OE1 1 1 18 31343 1 1 54 GLU OE2 O 17.903 1.385 -9.774 1.00 . A A . 54 GLU OE2 1 1 18 31344 1 1 55 HIS C C 18.746 4.046 -2.057 1.00 . A A . 55 HIS C 1 1 18 31345 1 1 55 HIS CA C 18.241 3.035 -3.088 1.00 . A A . 55 HIS CA 1 1 18 31346 1 1 55 HIS CB C 19.301 2.003 -3.477 1.00 . A A . 55 HIS CB 1 1 18 31347 1 1 55 HIS CD2 C 18.151 0.044 -2.183 1.00 . A A . 55 HIS CD2 1 1 18 31348 1 1 55 HIS CE1 C 19.953 -1.083 -1.660 1.00 . A A . 55 HIS CE1 1 1 18 31349 1 1 55 HIS CG C 19.225 0.718 -2.690 1.00 . A A . 55 HIS CG 1 1 18 31350 1 1 55 HIS H H 16.768 3.927 -4.261 1.00 . A A . 55 HIS H 1 1 18 31351 1 1 55 HIS HA H 17.391 2.496 -2.669 1.00 . A A . 55 HIS HA 1 1 18 31352 1 1 55 HIS HB2 H 19.199 1.774 -4.537 1.00 . A A . 55 HIS HB2 1 1 18 31353 1 1 55 HIS HB3 H 20.289 2.443 -3.340 1.00 . A A . 55 HIS HB3 1 1 18 31354 1 1 55 HIS HD1 H 21.291 0.216 -2.570 1.00 . A A . 55 HIS HD1 1 1 18 31355 1 1 55 HIS HD2 H 17.109 0.348 -2.273 1.00 . A A . 55 HIS HD2 1 1 18 31356 1 1 55 HIS HE1 H 20.603 -1.855 -1.249 1.00 . A A . 55 HIS HE1 1 1 18 31357 1 1 55 HIS N N 17.750 3.739 -4.261 1.00 . A A . 55 HIS N 1 1 18 31358 1 1 55 HIS ND1 N 20.346 -0.017 -2.343 1.00 . A A . 55 HIS ND1 1 1 18 31359 1 1 55 HIS NE2 N 18.593 -1.044 -1.563 1.00 . A A . 55 HIS NE2 1 1 18 31360 1 1 55 HIS O O 18.109 4.259 -1.027 1.00 . A A . 55 HIS O 1 1 18 31361 1 1 56 ASP C C 19.840 6.991 -1.734 1.00 . A A . 56 ASP C 1 1 18 31362 1 1 56 ASP CA C 20.486 5.626 -1.485 1.00 . A A . 56 ASP CA 1 1 18 31363 1 1 56 ASP CB C 21.988 5.759 -1.746 1.00 . A A . 56 ASP CB 1 1 18 31364 1 1 56 ASP CG C 22.375 5.965 -3.212 1.00 . A A . 56 ASP CG 1 1 18 31365 1 1 56 ASP H H 20.399 4.464 -3.212 1.00 . A A . 56 ASP H 1 1 18 31366 1 1 56 ASP HA H 20.301 5.255 -0.478 1.00 . A A . 56 ASP HA 1 1 18 31367 1 1 56 ASP HB2 H 22.369 6.599 -1.163 1.00 . A A . 56 ASP HB2 1 1 18 31368 1 1 56 ASP HB3 H 22.486 4.863 -1.376 1.00 . A A . 56 ASP HB3 1 1 18 31369 1 1 56 ASP N N 19.888 4.642 -2.371 1.00 . A A . 56 ASP N 1 1 18 31370 1 1 56 ASP O O 19.364 7.265 -2.835 1.00 . A A . 56 ASP O 1 1 18 31371 1 1 56 ASP OD1 O 21.516 5.672 -4.072 1.00 . A A . 56 ASP OD1 1 1 18 31372 1 1 56 ASP OD2 O 23.519 6.410 -3.440 1.00 . A A . 56 ASP OD2 1 1 18 31373 1 1 57 VAL C C 20.361 10.146 -1.137 1.00 . A A . 57 VAL C 1 1 18 31374 1 1 57 VAL CA C 19.263 9.139 -0.785 1.00 . A A . 57 VAL CA 1 1 18 31375 1 1 57 VAL CB C 18.532 9.482 0.514 1.00 . A A . 57 VAL CB 1 1 18 31376 1 1 57 VAL CG1 C 19.523 9.726 1.654 1.00 . A A . 57 VAL CG1 1 1 18 31377 1 1 57 VAL CG2 C 17.608 10.686 0.322 1.00 . A A . 57 VAL CG2 1 1 18 31378 1 1 57 VAL H H 20.232 7.579 0.199 1.00 . A A . 57 VAL H 1 1 18 31379 1 1 57 VAL HA H 18.531 9.123 -1.592 1.00 . A A . 57 VAL HA 1 1 18 31380 1 1 57 VAL HB H 17.913 8.626 0.786 1.00 . A A . 57 VAL HB 1 1 18 31381 1 1 57 VAL HG11 H 20.113 10.617 1.436 1.00 . A A . 57 VAL HG11 1 1 18 31382 1 1 57 VAL HG12 H 18.977 9.871 2.585 1.00 . A A . 57 VAL HG12 1 1 18 31383 1 1 57 VAL HG13 H 20.185 8.867 1.750 1.00 . A A . 57 VAL HG13 1 1 18 31384 1 1 57 VAL HG21 H 18.161 11.495 -0.155 1.00 . A A . 57 VAL HG21 1 1 18 31385 1 1 57 VAL HG22 H 16.765 10.400 -0.308 1.00 . A A . 57 VAL HG22 1 1 18 31386 1 1 57 VAL HG23 H 17.240 11.020 1.292 1.00 . A A . 57 VAL HG23 1 1 18 31387 1 1 57 VAL N N 19.843 7.809 -0.694 1.00 . A A . 57 VAL N 1 1 18 31388 1 1 57 VAL O O 21.333 10.293 -0.398 1.00 . A A . 57 VAL O 1 1 18 31389 1 1 58 CYS C C 20.626 12.382 -4.046 1.00 . A A . 58 CYS C 1 1 18 31390 1 1 58 CYS CA C 21.128 11.803 -2.723 1.00 . A A . 58 CYS CA 1 1 18 31391 1 1 58 CYS CB C 22.532 11.208 -2.856 1.00 . A A . 58 CYS CB 1 1 18 31392 1 1 58 CYS H H 19.373 10.687 -2.860 1.00 . A A . 58 CYS H 1 1 18 31393 1 1 58 CYS HA H 21.174 12.574 -1.955 1.00 . A A . 58 CYS HA 1 1 18 31394 1 1 58 CYS HB2 H 23.223 11.968 -3.221 1.00 . A A . 58 CYS HB2 1 1 18 31395 1 1 58 CYS HB3 H 22.894 10.889 -1.879 1.00 . A A . 58 CYS HB3 1 1 18 31396 1 1 58 CYS HG H 23.639 10.086 -4.629 1.00 . A A . 58 CYS HG 1 1 18 31397 1 1 58 CYS N N 20.167 10.814 -2.265 1.00 . A A . 58 CYS N 1 1 18 31398 1 1 58 CYS O O 19.929 11.705 -4.801 1.00 . A A . 58 CYS O 1 1 18 31399 1 1 58 CYS SG S 22.502 9.785 -4.006 1.00 . A A . 58 CYS SG 1 1 18 31400 1 1 59 GLY C C 19.354 15.170 -5.271 1.00 . A A . 59 GLY C 1 1 18 31401 1 1 59 GLY CA C 20.596 14.310 -5.508 1.00 . A A . 59 GLY CA 1 1 18 31402 1 1 59 GLY H H 21.566 14.174 -3.671 1.00 . A A . 59 GLY H 1 1 18 31403 1 1 59 GLY HA2 H 21.413 14.934 -5.868 1.00 . A A . 59 GLY HA2 1 1 18 31404 1 1 59 GLY HA3 H 20.391 13.574 -6.287 1.00 . A A . 59 GLY HA3 1 1 18 31405 1 1 59 GLY N N 20.999 13.630 -4.289 1.00 . A A . 59 GLY N 1 1 18 31406 1 1 59 GLY O O 19.457 16.295 -4.786 1.00 . A A . 59 GLY O 1 1 18 31407 1 1 60 TRP C C 17.018 16.611 -6.257 1.00 . A A . 60 TRP C 1 1 18 31408 1 1 60 TRP CA C 16.946 15.309 -5.456 1.00 . A A . 60 TRP CA 1 1 18 31409 1 1 60 TRP CB C 16.638 15.535 -3.974 1.00 . A A . 60 TRP CB 1 1 18 31410 1 1 60 TRP CD1 C 16.217 13.426 -2.549 1.00 . A A . 60 TRP CD1 1 1 18 31411 1 1 60 TRP CD2 C 14.374 14.242 -3.466 1.00 . A A . 60 TRP CD2 1 1 18 31412 1 1 60 TRP CE2 C 14.013 13.127 -2.737 1.00 . A A . 60 TRP CE2 1 1 18 31413 1 1 60 TRP CE3 C 13.421 14.994 -4.175 1.00 . A A . 60 TRP CE3 1 1 18 31414 1 1 60 TRP CG C 15.800 14.426 -3.337 1.00 . A A . 60 TRP CG 1 1 18 31415 1 1 60 TRP CH2 C 11.728 13.397 -3.346 1.00 . A A . 60 TRP CH2 1 1 18 31416 1 1 60 TRP CZ2 C 12.695 12.664 -2.647 1.00 . A A . 60 TRP CZ2 1 1 18 31417 1 1 60 TRP CZ3 C 12.108 14.518 -4.075 1.00 . A A . 60 TRP CZ3 1 1 18 31418 1 1 60 TRP H H 18.131 13.691 -6.018 1.00 . A A . 60 TRP H 1 1 18 31419 1 1 60 TRP HA H 16.154 14.672 -5.851 1.00 . A A . 60 TRP HA 1 1 18 31420 1 1 60 TRP HB2 H 17.576 15.627 -3.428 1.00 . A A . 60 TRP HB2 1 1 18 31421 1 1 60 TRP HB3 H 16.111 16.483 -3.864 1.00 . A A . 60 TRP HB3 1 1 18 31422 1 1 60 TRP HD1 H 17.255 13.272 -2.250 1.00 . A A . 60 TRP HD1 1 1 18 31423 1 1 60 TRP HE1 H 15.237 11.734 -1.523 1.00 . A A . 60 TRP HE1 1 1 18 31424 1 1 60 TRP HE3 H 13.680 15.878 -4.758 1.00 . A A . 60 TRP HE3 1 1 18 31425 1 1 60 TRP HH2 H 10.683 13.091 -3.318 1.00 . A A . 60 TRP HH2 1 1 18 31426 1 1 60 TRP HZ2 H 12.436 11.780 -2.065 1.00 . A A . 60 TRP HZ2 1 1 18 31427 1 1 60 TRP HZ3 H 11.329 15.065 -4.606 1.00 . A A . 60 TRP HZ3 1 1 18 31428 1 1 60 TRP N N 18.207 14.607 -5.624 1.00 . A A . 60 TRP N 1 1 18 31429 1 1 60 TRP NE1 N 15.170 12.614 -2.161 1.00 . A A . 60 TRP NE1 1 1 18 31430 1 1 60 TRP O O 16.773 17.689 -5.718 1.00 . A A . 60 TRP O 1 1 18 31431 2 1 1 MET C C -3.468 18.342 -10.958 1.00 . B B . 201 MET C 1 1 18 31432 2 1 1 MET CA C -4.692 18.020 -11.818 1.00 . B B . 201 MET CA 1 1 18 31433 2 1 1 MET CB C -5.084 19.257 -12.631 1.00 . B B . 201 MET CB 1 1 18 31434 2 1 1 MET CE C -8.487 19.331 -13.493 1.00 . B B . 201 MET CE 1 1 18 31435 2 1 1 MET CG C -5.825 18.862 -13.909 1.00 . B B . 201 MET CG 1 1 18 31436 2 1 1 MET HA H -4.476 17.172 -12.467 1.00 . B B . 201 MET HA 1 1 18 31437 2 1 1 MET HB2 H -5.716 19.908 -12.026 1.00 . B B . 201 MET HB2 1 1 18 31438 2 1 1 MET HB3 H -4.190 19.828 -12.885 1.00 . B B . 201 MET HB3 1 1 18 31439 2 1 1 MET HE1 H -9.269 19.153 -14.230 1.00 . B B . 201 MET HE1 1 1 18 31440 2 1 1 MET HE2 H -8.191 18.384 -13.040 1.00 . B B . 201 MET HE2 1 1 18 31441 2 1 1 MET HE3 H -8.862 20.001 -12.718 1.00 . B B . 201 MET HE3 1 1 18 31442 2 1 1 MET HG2 H -5.120 18.780 -14.737 1.00 . B B . 201 MET HG2 1 1 18 31443 2 1 1 MET HG3 H -6.286 17.881 -13.784 1.00 . B B . 201 MET HG3 1 1 18 31444 2 1 1 MET N N -5.814 17.606 -10.993 1.00 . B B . 201 MET N 1 1 18 31445 2 1 1 MET O O -2.369 17.862 -11.232 1.00 . B B . 201 MET O 1 1 18 31446 2 1 1 MET SD S -7.075 20.077 -14.291 1.00 . B B . 201 MET SD 1 1 18 31447 2 1 2 GLY C C -2.983 19.203 -7.583 1.00 . B B . 202 GLY C 1 1 18 31448 2 1 2 GLY CA C -2.630 19.540 -9.032 1.00 . B B . 202 GLY CA 1 1 18 31449 2 1 2 GLY H H -4.596 19.536 -9.719 1.00 . B B . 202 GLY H 1 1 18 31450 2 1 2 GLY HA2 H -1.708 19.031 -9.314 1.00 . B B . 202 GLY HA2 1 1 18 31451 2 1 2 GLY HA3 H -2.443 20.610 -9.126 1.00 . B B . 202 GLY HA3 1 1 18 31452 2 1 2 GLY N N -3.699 19.151 -9.935 1.00 . B B . 202 GLY N 1 1 18 31453 2 1 2 GLY O O -3.007 20.083 -6.725 1.00 . B B . 202 GLY O 1 1 18 31454 2 1 3 LYS C C -2.594 16.403 -5.574 1.00 . B B . 203 LYS C 1 1 18 31455 2 1 3 LYS CA C -3.604 17.461 -6.024 1.00 . B B . 203 LYS CA 1 1 18 31456 2 1 3 LYS CB C -5.056 16.978 -5.992 1.00 . B B . 203 LYS CB 1 1 18 31457 2 1 3 LYS CD C -7.232 17.300 -4.760 1.00 . B B . 203 LYS CD 1 1 18 31458 2 1 3 LYS CE C -7.759 18.724 -4.949 1.00 . B B . 203 LYS CE 1 1 18 31459 2 1 3 LYS CG C -5.707 17.290 -4.643 1.00 . B B . 203 LYS CG 1 1 18 31460 2 1 3 LYS H H -3.231 17.215 -8.059 1.00 . B B . 203 LYS H 1 1 18 31461 2 1 3 LYS HA H -3.533 18.315 -5.351 1.00 . B B . 203 LYS HA 1 1 18 31462 2 1 3 LYS HB2 H -5.620 17.458 -6.792 1.00 . B B . 203 LYS HB2 1 1 18 31463 2 1 3 LYS HB3 H -5.090 15.905 -6.177 1.00 . B B . 203 LYS HB3 1 1 18 31464 2 1 3 LYS HD2 H -7.541 16.680 -5.603 1.00 . B B . 203 LYS HD2 1 1 18 31465 2 1 3 LYS HD3 H -7.673 16.862 -3.864 1.00 . B B . 203 LYS HD3 1 1 18 31466 2 1 3 LYS HE2 H -7.293 19.390 -4.223 1.00 . B B . 203 LYS HE2 1 1 18 31467 2 1 3 LYS HE3 H -7.485 19.091 -5.939 1.00 . B B . 203 LYS HE3 1 1 18 31468 2 1 3 LYS HG2 H -5.400 16.547 -3.907 1.00 . B B . 203 LYS HG2 1 1 18 31469 2 1 3 LYS HG3 H -5.360 18.258 -4.283 1.00 . B B . 203 LYS HG3 1 1 18 31470 2 1 3 LYS HZ1 H -9.547 19.706 -4.834 1.00 . B B . 203 LYS HZ1 1 1 18 31471 2 1 3 LYS HZ2 H -9.657 18.230 -5.524 1.00 . B B . 203 LYS HZ2 1 1 18 31472 2 1 3 LYS HZ3 H -9.479 18.364 -3.907 1.00 . B B . 203 LYS HZ3 1 1 18 31473 2 1 3 LYS N N -3.252 17.926 -7.355 1.00 . B B . 203 LYS N 1 1 18 31474 2 1 3 LYS NZ N -9.230 18.758 -4.790 1.00 . B B . 203 LYS NZ 1 1 18 31475 2 1 3 LYS O O -1.967 15.746 -6.404 1.00 . B B . 203 LYS O 1 1 18 31476 2 1 4 ALA C C -2.328 14.087 -3.202 1.00 . B B . 204 ALA C 1 1 18 31477 2 1 4 ALA CA C -1.545 15.306 -3.691 1.00 . B B . 204 ALA CA 1 1 18 31478 2 1 4 ALA CB C -0.738 15.968 -2.572 1.00 . B B . 204 ALA CB 1 1 18 31479 2 1 4 ALA H H -2.981 16.811 -3.594 1.00 . B B . 204 ALA H 1 1 18 31480 2 1 4 ALA HA H -0.860 14.994 -4.480 1.00 . B B . 204 ALA HA 1 1 18 31481 2 1 4 ALA HB1 H -1.242 16.880 -2.252 1.00 . B B . 204 ALA HB1 1 1 18 31482 2 1 4 ALA HB2 H -0.655 15.283 -1.730 1.00 . B B . 204 ALA HB2 1 1 18 31483 2 1 4 ALA HB3 H 0.258 16.214 -2.940 1.00 . B B . 204 ALA HB3 1 1 18 31484 2 1 4 ALA N N -2.468 16.272 -4.262 1.00 . B B . 204 ALA N 1 1 18 31485 2 1 4 ALA O O -3.032 14.160 -2.195 1.00 . B B . 204 ALA O 1 1 18 31486 2 1 5 THR C C -2.016 10.549 -3.983 1.00 . B B . 205 THR C 1 1 18 31487 2 1 5 THR CA C -2.864 11.761 -3.589 1.00 . B B . 205 THR CA 1 1 18 31488 2 1 5 THR CB C -4.242 11.780 -4.255 1.00 . B B . 205 THR CB 1 1 18 31489 2 1 5 THR CG2 C -5.157 12.862 -3.678 1.00 . B B . 205 THR CG2 1 1 18 31490 2 1 5 THR H H -1.606 12.943 -4.753 1.00 . B B . 205 THR H 1 1 18 31491 2 1 5 THR HA H -2.985 11.727 -2.507 1.00 . B B . 205 THR HA 1 1 18 31492 2 1 5 THR HB H -4.715 10.800 -4.200 1.00 . B B . 205 THR HB 1 1 18 31493 2 1 5 THR HG1 H -3.498 13.099 -5.565 1.00 . B B . 205 THR HG1 1 1 18 31494 2 1 5 THR HG21 H -5.069 13.770 -4.277 1.00 . B B . 205 THR HG21 1 1 18 31495 2 1 5 THR HG22 H -6.188 12.513 -3.697 1.00 . B B . 205 THR HG22 1 1 18 31496 2 1 5 THR HG23 H -4.864 13.076 -2.650 1.00 . B B . 205 THR HG23 1 1 18 31497 2 1 5 THR N N -2.180 12.994 -3.936 1.00 . B B . 205 THR N 1 1 18 31498 2 1 5 THR O O -1.088 10.671 -4.780 1.00 . B B . 205 THR O 1 1 18 31499 2 1 5 THR OG1 O -3.978 12.222 -5.585 1.00 . B B . 205 THR OG1 1 1 18 31500 2 1 6 TYR C C -2.618 7.017 -3.915 1.00 . B B . 206 TYR C 1 1 18 31501 2 1 6 TYR CA C -1.648 8.178 -3.687 1.00 . B B . 206 TYR CA 1 1 18 31502 2 1 6 TYR CB C -0.806 7.887 -2.444 1.00 . B B . 206 TYR CB 1 1 18 31503 2 1 6 TYR CD1 C 0.892 9.751 -2.489 1.00 . B B . 206 TYR CD1 1 1 18 31504 2 1 6 TYR CD2 C 1.676 7.499 -2.661 1.00 . B B . 206 TYR CD2 1 1 18 31505 2 1 6 TYR CE1 C 2.247 10.229 -2.574 1.00 . B B . 206 TYR CE1 1 1 18 31506 2 1 6 TYR CE2 C 3.031 7.977 -2.747 1.00 . B B . 206 TYR CE2 1 1 18 31507 2 1 6 TYR CG C 0.634 8.396 -2.534 1.00 . B B . 206 TYR CG 1 1 18 31508 2 1 6 TYR CZ C 3.250 9.319 -2.699 1.00 . B B . 206 TYR CZ 1 1 18 31509 2 1 6 TYR H H -3.122 9.319 -2.759 1.00 . B B . 206 TYR H 1 1 18 31510 2 1 6 TYR HA H -1.059 8.331 -4.591 1.00 . B B . 206 TYR HA 1 1 18 31511 2 1 6 TYR HB2 H -1.287 8.341 -1.578 1.00 . B B . 206 TYR HB2 1 1 18 31512 2 1 6 TYR HB3 H -0.791 6.811 -2.271 1.00 . B B . 206 TYR HB3 1 1 18 31513 2 1 6 TYR HD1 H 0.069 10.458 -2.388 1.00 . B B . 206 TYR HD1 1 1 18 31514 2 1 6 TYR HD2 H 1.472 6.428 -2.697 1.00 . B B . 206 TYR HD2 1 1 18 31515 2 1 6 TYR HE1 H 2.465 11.296 -2.539 1.00 . B B . 206 TYR HE1 1 1 18 31516 2 1 6 TYR HE2 H 3.863 7.281 -2.847 1.00 . B B . 206 TYR HE2 1 1 18 31517 2 1 6 TYR HH H 4.656 10.293 -3.621 1.00 . B B . 206 TYR HH 1 1 18 31518 2 1 6 TYR N N -2.365 9.409 -3.406 1.00 . B B . 206 TYR N 1 1 18 31519 2 1 6 TYR O O -3.640 6.915 -3.237 1.00 . B B . 206 TYR O 1 1 18 31520 2 1 6 TYR OH O 4.531 9.770 -2.779 1.00 . B B . 206 TYR OH 1 1 18 31521 2 1 7 THR C C -2.373 3.724 -4.821 1.00 . B B . 207 THR C 1 1 18 31522 2 1 7 THR CA C -3.092 5.021 -5.197 1.00 . B B . 207 THR CA 1 1 18 31523 2 1 7 THR CB C -3.458 5.106 -6.680 1.00 . B B . 207 THR CB 1 1 18 31524 2 1 7 THR CG2 C -4.740 4.340 -7.012 1.00 . B B . 207 THR CG2 1 1 18 31525 2 1 7 THR H H -1.433 6.261 -5.418 1.00 . B B . 207 THR H 1 1 18 31526 2 1 7 THR HA H -4.000 5.070 -4.595 1.00 . B B . 207 THR HA 1 1 18 31527 2 1 7 THR HB H -2.630 4.770 -7.305 1.00 . B B . 207 THR HB 1 1 18 31528 2 1 7 THR HG1 H -3.022 7.060 -6.685 1.00 . B B . 207 THR HG1 1 1 18 31529 2 1 7 THR HG21 H -5.602 4.899 -6.648 1.00 . B B . 207 THR HG21 1 1 18 31530 2 1 7 THR HG22 H -4.818 4.213 -8.092 1.00 . B B . 207 THR HG22 1 1 18 31531 2 1 7 THR HG23 H -4.713 3.362 -6.533 1.00 . B B . 207 THR HG23 1 1 18 31532 2 1 7 THR N N -2.266 6.171 -4.872 1.00 . B B . 207 THR N 1 1 18 31533 2 1 7 THR O O -1.402 3.339 -5.469 1.00 . B B . 207 THR O 1 1 18 31534 2 1 7 THR OG1 O -3.810 6.473 -6.874 1.00 . B B . 207 THR OG1 1 1 18 31535 2 1 8 VAL C C -3.242 0.684 -3.639 1.00 . B B . 208 VAL C 1 1 18 31536 2 1 8 VAL CA C -2.298 1.840 -3.306 1.00 . B B . 208 VAL CA 1 1 18 31537 2 1 8 VAL CB C -1.980 1.942 -1.813 1.00 . B B . 208 VAL CB 1 1 18 31538 2 1 8 VAL CG1 C -1.715 0.558 -1.214 1.00 . B B . 208 VAL CG1 1 1 18 31539 2 1 8 VAL CG2 C -0.798 2.882 -1.566 1.00 . B B . 208 VAL CG2 1 1 18 31540 2 1 8 VAL H H -3.670 3.407 -3.254 1.00 . B B . 208 VAL H 1 1 18 31541 2 1 8 VAL HA H -1.359 1.693 -3.841 1.00 . B B . 208 VAL HA 1 1 18 31542 2 1 8 VAL HB H -2.853 2.361 -1.312 1.00 . B B . 208 VAL HB 1 1 18 31543 2 1 8 VAL HG11 H -1.718 0.627 -0.126 1.00 . B B . 208 VAL HG11 1 1 18 31544 2 1 8 VAL HG12 H -2.493 -0.133 -1.538 1.00 . B B . 208 VAL HG12 1 1 18 31545 2 1 8 VAL HG13 H -0.743 0.196 -1.552 1.00 . B B . 208 VAL HG13 1 1 18 31546 2 1 8 VAL HG21 H -0.105 2.418 -0.863 1.00 . B B . 208 VAL HG21 1 1 18 31547 2 1 8 VAL HG22 H -0.286 3.076 -2.508 1.00 . B B . 208 VAL HG22 1 1 18 31548 2 1 8 VAL HG23 H -1.163 3.821 -1.151 1.00 . B B . 208 VAL HG23 1 1 18 31549 2 1 8 VAL N N -2.879 3.086 -3.776 1.00 . B B . 208 VAL N 1 1 18 31550 2 1 8 VAL O O -4.343 0.601 -3.097 1.00 . B B . 208 VAL O 1 1 18 31551 2 1 9 THR C C -3.062 -2.598 -4.254 1.00 . B B . 209 THR C 1 1 18 31552 2 1 9 THR CA C -3.567 -1.328 -4.942 1.00 . B B . 209 THR CA 1 1 18 31553 2 1 9 THR CB C -3.525 -1.407 -6.469 1.00 . B B . 209 THR CB 1 1 18 31554 2 1 9 THR CG2 C -4.842 -1.907 -7.067 1.00 . B B . 209 THR CG2 1 1 18 31555 2 1 9 THR H H -1.880 -0.105 -4.966 1.00 . B B . 209 THR H 1 1 18 31556 2 1 9 THR HA H -4.596 -1.174 -4.614 1.00 . B B . 209 THR HA 1 1 18 31557 2 1 9 THR HB H -2.688 -2.019 -6.805 1.00 . B B . 209 THR HB 1 1 18 31558 2 1 9 THR HG1 H -3.289 0.002 -7.871 1.00 . B B . 209 THR HG1 1 1 18 31559 2 1 9 THR HG21 H -5.594 -1.978 -6.280 1.00 . B B . 209 THR HG21 1 1 18 31560 2 1 9 THR HG22 H -5.182 -1.209 -7.831 1.00 . B B . 209 THR HG22 1 1 18 31561 2 1 9 THR HG23 H -4.689 -2.889 -7.513 1.00 . B B . 209 THR HG23 1 1 18 31562 2 1 9 THR N N -2.777 -0.180 -4.530 1.00 . B B . 209 THR N 1 1 18 31563 2 1 9 THR O O -1.870 -2.728 -3.981 1.00 . B B . 209 THR O 1 1 18 31564 2 1 9 THR OG1 O -3.450 -0.047 -6.885 1.00 . B B . 209 THR OG1 1 1 18 31565 2 1 10 VAL C C -4.458 -5.891 -3.986 1.00 . B B . 210 VAL C 1 1 18 31566 2 1 10 VAL CA C -3.659 -4.756 -3.342 1.00 . B B . 210 VAL CA 1 1 18 31567 2 1 10 VAL CB C -3.892 -4.643 -1.835 1.00 . B B . 210 VAL CB 1 1 18 31568 2 1 10 VAL CG1 C -4.235 -6.005 -1.228 1.00 . B B . 210 VAL CG1 1 1 18 31569 2 1 10 VAL CG2 C -2.682 -4.021 -1.137 1.00 . B B . 210 VAL CG2 1 1 18 31570 2 1 10 VAL H H -4.962 -3.389 -4.218 1.00 . B B . 210 VAL H 1 1 18 31571 2 1 10 VAL HA H -2.597 -4.938 -3.506 1.00 . B B . 210 VAL HA 1 1 18 31572 2 1 10 VAL HB H -4.746 -3.982 -1.676 1.00 . B B . 210 VAL HB 1 1 18 31573 2 1 10 VAL HG11 H -3.829 -6.796 -1.859 1.00 . B B . 210 VAL HG11 1 1 18 31574 2 1 10 VAL HG12 H -3.802 -6.078 -0.230 1.00 . B B . 210 VAL HG12 1 1 18 31575 2 1 10 VAL HG13 H -5.318 -6.113 -1.163 1.00 . B B . 210 VAL HG13 1 1 18 31576 2 1 10 VAL HG21 H -2.480 -3.040 -1.566 1.00 . B B . 210 VAL HG21 1 1 18 31577 2 1 10 VAL HG22 H -2.889 -3.916 -0.072 1.00 . B B . 210 VAL HG22 1 1 18 31578 2 1 10 VAL HG23 H -1.812 -4.664 -1.276 1.00 . B B . 210 VAL HG23 1 1 18 31579 2 1 10 VAL N N -3.995 -3.502 -3.993 1.00 . B B . 210 VAL N 1 1 18 31580 2 1 10 VAL O O -5.684 -5.924 -3.889 1.00 . B B . 210 VAL O 1 1 18 31581 2 1 11 THR C C -3.671 -9.229 -4.879 1.00 . B B . 211 THR C 1 1 18 31582 2 1 11 THR CA C -4.357 -7.924 -5.292 1.00 . B B . 211 THR CA 1 1 18 31583 2 1 11 THR CB C -4.322 -7.671 -6.800 1.00 . B B . 211 THR CB 1 1 18 31584 2 1 11 THR CG2 C -5.045 -8.760 -7.595 1.00 . B B . 211 THR CG2 1 1 18 31585 2 1 11 THR H H -2.735 -6.758 -4.706 1.00 . B B . 211 THR H 1 1 18 31586 2 1 11 THR HA H -5.393 -7.988 -4.957 1.00 . B B . 211 THR HA 1 1 18 31587 2 1 11 THR HB H -3.298 -7.548 -7.151 1.00 . B B . 211 THR HB 1 1 18 31588 2 1 11 THR HG1 H -4.603 -5.780 -7.395 1.00 . B B . 211 THR HG1 1 1 18 31589 2 1 11 THR HG21 H -5.175 -8.432 -8.626 1.00 . B B . 211 THR HG21 1 1 18 31590 2 1 11 THR HG22 H -4.454 -9.675 -7.577 1.00 . B B . 211 THR HG22 1 1 18 31591 2 1 11 THR HG23 H -6.021 -8.949 -7.147 1.00 . B B . 211 THR HG23 1 1 18 31592 2 1 11 THR N N -3.731 -6.791 -4.631 1.00 . B B . 211 THR N 1 1 18 31593 2 1 11 THR O O -2.446 -9.330 -4.920 1.00 . B B . 211 THR O 1 1 18 31594 2 1 11 THR OG1 O -5.137 -6.515 -6.976 1.00 . B B . 211 THR OG1 1 1 18 31595 2 1 12 ASN C C -4.091 -12.477 -5.235 1.00 . B B . 212 ASN C 1 1 18 31596 2 1 12 ASN CA C -3.979 -11.487 -4.072 1.00 . B B . 212 ASN CA 1 1 18 31597 2 1 12 ASN CB C -4.786 -12.044 -2.898 1.00 . B B . 212 ASN CB 1 1 18 31598 2 1 12 ASN CG C -6.281 -11.786 -3.088 1.00 . B B . 212 ASN CG 1 1 18 31599 2 1 12 ASN H H -5.486 -10.104 -4.462 1.00 . B B . 212 ASN H 1 1 18 31600 2 1 12 ASN HA H -2.945 -11.305 -3.778 1.00 . B B . 212 ASN HA 1 1 18 31601 2 1 12 ASN HB2 H -4.607 -13.116 -2.804 1.00 . B B . 212 ASN HB2 1 1 18 31602 2 1 12 ASN HB3 H -4.448 -11.584 -1.969 1.00 . B B . 212 ASN HB3 1 1 18 31603 2 1 12 ASN HD21 H -5.948 -9.833 -2.677 1.00 . B B . 212 ASN HD21 1 1 18 31604 2 1 12 ASN HD22 H -7.595 -10.248 -3.015 1.00 . B B . 212 ASN HD22 1 1 18 31605 2 1 12 ASN N N -4.492 -10.194 -4.492 1.00 . B B . 212 ASN N 1 1 18 31606 2 1 12 ASN ND2 N -6.638 -10.517 -2.912 1.00 . B B . 212 ASN ND2 1 1 18 31607 2 1 12 ASN O O -5.164 -13.020 -5.490 1.00 . B B . 212 ASN O 1 1 18 31608 2 1 12 ASN OD1 O -7.061 -12.680 -3.375 1.00 . B B . 212 ASN OD1 1 1 18 31609 2 1 13 ASN C C -3.355 -14.989 -6.572 1.00 . B B . 213 ASN C 1 1 18 31610 2 1 13 ASN CA C -2.926 -13.595 -7.035 1.00 . B B . 213 ASN CA 1 1 18 31611 2 1 13 ASN CB C -1.510 -13.702 -7.605 1.00 . B B . 213 ASN CB 1 1 18 31612 2 1 13 ASN CG C -1.367 -12.867 -8.879 1.00 . B B . 213 ASN CG 1 1 18 31613 2 1 13 ASN H H -2.098 -12.236 -5.691 1.00 . B B . 213 ASN H 1 1 18 31614 2 1 13 ASN HA H -3.608 -13.172 -7.771 1.00 . B B . 213 ASN HA 1 1 18 31615 2 1 13 ASN HB2 H -0.788 -13.365 -6.861 1.00 . B B . 213 ASN HB2 1 1 18 31616 2 1 13 ASN HB3 H -1.279 -14.746 -7.822 1.00 . B B . 213 ASN HB3 1 1 18 31617 2 1 13 ASN HD21 H -0.747 -11.316 -7.735 1.00 . B B . 213 ASN HD21 1 1 18 31618 2 1 13 ASN HD22 H -0.817 -11.000 -9.437 1.00 . B B . 213 ASN HD22 1 1 18 31619 2 1 13 ASN N N -2.967 -12.681 -5.906 1.00 . B B . 213 ASN N 1 1 18 31620 2 1 13 ASN ND2 N -0.942 -11.625 -8.666 1.00 . B B . 213 ASN ND2 1 1 18 31621 2 1 13 ASN O O -3.698 -15.841 -7.391 1.00 . B B . 213 ASN O 1 1 18 31622 2 1 13 ASN OD1 O -1.626 -13.320 -9.981 1.00 . B B . 213 ASN OD1 1 1 18 31623 2 1 14 SER C C -5.207 -16.685 -4.865 1.00 . B B . 214 SER C 1 1 18 31624 2 1 14 SER CA C -3.705 -16.455 -4.680 1.00 . B B . 214 SER CA 1 1 18 31625 2 1 14 SER CB C -3.337 -16.517 -3.196 1.00 . B B . 214 SER CB 1 1 18 31626 2 1 14 SER H H -3.043 -14.481 -4.602 1.00 . B B . 214 SER H 1 1 18 31627 2 1 14 SER HA H -3.134 -17.204 -5.228 1.00 . B B . 214 SER HA 1 1 18 31628 2 1 14 SER HB2 H -2.909 -17.493 -2.970 1.00 . B B . 214 SER HB2 1 1 18 31629 2 1 14 SER HB3 H -2.568 -15.774 -2.983 1.00 . B B . 214 SER HB3 1 1 18 31630 2 1 14 SER HG H -4.707 -15.317 -2.366 1.00 . B B . 214 SER HG 1 1 18 31631 2 1 14 SER N N -3.323 -15.179 -5.262 1.00 . B B . 214 SER N 1 1 18 31632 2 1 14 SER O O -5.640 -17.809 -5.113 1.00 . B B . 214 SER O 1 1 18 31633 2 1 14 SER OG O -4.465 -16.287 -2.357 1.00 . B B . 214 SER OG 1 1 18 31634 2 1 15 ASN C C -7.819 -14.903 -6.140 1.00 . B B . 215 ASN C 1 1 18 31635 2 1 15 ASN CA C -7.403 -15.672 -4.884 1.00 . B B . 215 ASN CA 1 1 18 31636 2 1 15 ASN CB C -8.112 -15.038 -3.685 1.00 . B B . 215 ASN CB 1 1 18 31637 2 1 15 ASN CG C -9.223 -15.951 -3.160 1.00 . B B . 215 ASN CG 1 1 18 31638 2 1 15 ASN H H -5.599 -14.692 -4.532 1.00 . B B . 215 ASN H 1 1 18 31639 2 1 15 ASN HA H -7.633 -16.736 -4.950 1.00 . B B . 215 ASN HA 1 1 18 31640 2 1 15 ASN HB2 H -7.390 -14.846 -2.891 1.00 . B B . 215 ASN HB2 1 1 18 31641 2 1 15 ASN HB3 H -8.533 -14.076 -3.974 1.00 . B B . 215 ASN HB3 1 1 18 31642 2 1 15 ASN HD21 H -10.402 -14.318 -2.957 1.00 . B B . 215 ASN HD21 1 1 18 31643 2 1 15 ASN HD22 H -11.129 -15.820 -2.490 1.00 . B B . 215 ASN HD22 1 1 18 31644 2 1 15 ASN N N -5.960 -15.602 -4.735 1.00 . B B . 215 ASN N 1 1 18 31645 2 1 15 ASN ND2 N -10.344 -15.309 -2.843 1.00 . B B . 215 ASN ND2 1 1 18 31646 2 1 15 ASN O O -8.979 -14.953 -6.546 1.00 . B B . 215 ASN O 1 1 18 31647 2 1 15 ASN OD1 O -9.072 -17.156 -3.051 1.00 . B B . 215 ASN OD1 1 1 18 31648 2 1 16 GLY C C -7.988 -12.224 -7.615 1.00 . B B . 216 GLY C 1 1 18 31649 2 1 16 GLY CA C -7.102 -13.433 -7.921 1.00 . B B . 216 GLY CA 1 1 18 31650 2 1 16 GLY H H -5.909 -14.176 -6.382 1.00 . B B . 216 GLY H 1 1 18 31651 2 1 16 GLY HA2 H -6.156 -13.096 -8.345 1.00 . B B . 216 GLY HA2 1 1 18 31652 2 1 16 GLY HA3 H -7.583 -14.061 -8.670 1.00 . B B . 216 GLY HA3 1 1 18 31653 2 1 16 GLY N N -6.850 -14.211 -6.719 1.00 . B B . 216 GLY N 1 1 18 31654 2 1 16 GLY O O -8.501 -11.579 -8.528 1.00 . B B . 216 GLY O 1 1 18 31655 2 1 17 VAL C C -8.102 -9.564 -5.864 1.00 . B B . 217 VAL C 1 1 18 31656 2 1 17 VAL CA C -8.958 -10.832 -5.889 1.00 . B B . 217 VAL CA 1 1 18 31657 2 1 17 VAL CB C -9.599 -11.148 -4.537 1.00 . B B . 217 VAL CB 1 1 18 31658 2 1 17 VAL CG1 C -10.131 -9.878 -3.872 1.00 . B B . 217 VAL CG1 1 1 18 31659 2 1 17 VAL CG2 C -10.705 -12.195 -4.685 1.00 . B B . 217 VAL CG2 1 1 18 31660 2 1 17 VAL H H -7.721 -12.483 -5.590 1.00 . B B . 217 VAL H 1 1 18 31661 2 1 17 VAL HA H -9.757 -10.703 -6.620 1.00 . B B . 217 VAL HA 1 1 18 31662 2 1 17 VAL HB H -8.827 -11.567 -3.890 1.00 . B B . 217 VAL HB 1 1 18 31663 2 1 17 VAL HG11 H -10.853 -10.147 -3.102 1.00 . B B . 217 VAL HG11 1 1 18 31664 2 1 17 VAL HG12 H -9.304 -9.331 -3.420 1.00 . B B . 217 VAL HG12 1 1 18 31665 2 1 17 VAL HG13 H -10.615 -9.252 -4.622 1.00 . B B . 217 VAL HG13 1 1 18 31666 2 1 17 VAL HG21 H -11.316 -11.956 -5.555 1.00 . B B . 217 VAL HG21 1 1 18 31667 2 1 17 VAL HG22 H -10.257 -13.181 -4.815 1.00 . B B . 217 VAL HG22 1 1 18 31668 2 1 17 VAL HG23 H -11.328 -12.194 -3.791 1.00 . B B . 217 VAL HG23 1 1 18 31669 2 1 17 VAL N N -8.141 -11.953 -6.327 1.00 . B B . 217 VAL N 1 1 18 31670 2 1 17 VAL O O -7.051 -9.532 -5.227 1.00 . B B . 217 VAL O 1 1 18 31671 2 1 18 SER C C -8.656 -6.209 -5.865 1.00 . B B . 218 SER C 1 1 18 31672 2 1 18 SER CA C -7.879 -7.282 -6.632 1.00 . B B . 218 SER CA 1 1 18 31673 2 1 18 SER CB C -7.665 -6.846 -8.082 1.00 . B B . 218 SER CB 1 1 18 31674 2 1 18 SER H H -9.442 -8.583 -7.082 1.00 . B B . 218 SER H 1 1 18 31675 2 1 18 SER HA H -6.914 -7.464 -6.162 1.00 . B B . 218 SER HA 1 1 18 31676 2 1 18 SER HB2 H -7.714 -5.759 -8.146 1.00 . B B . 218 SER HB2 1 1 18 31677 2 1 18 SER HB3 H -6.665 -7.138 -8.405 1.00 . B B . 218 SER HB3 1 1 18 31678 2 1 18 SER HG H -8.711 -6.862 -9.788 1.00 . B B . 218 SER HG 1 1 18 31679 2 1 18 SER N N -8.586 -8.549 -6.566 1.00 . B B . 218 SER N 1 1 18 31680 2 1 18 SER O O -9.882 -6.266 -5.780 1.00 . B B . 218 SER O 1 1 18 31681 2 1 18 SER OG O -8.631 -7.416 -8.961 1.00 . B B . 218 SER OG 1 1 18 31682 2 1 19 VAL C C -7.616 -2.936 -4.653 1.00 . B B . 219 VAL C 1 1 18 31683 2 1 19 VAL CA C -8.512 -4.173 -4.569 1.00 . B B . 219 VAL CA 1 1 18 31684 2 1 19 VAL CB C -8.777 -4.622 -3.130 1.00 . B B . 219 VAL CB 1 1 18 31685 2 1 19 VAL CG1 C -9.071 -3.423 -2.226 1.00 . B B . 219 VAL CG1 1 1 18 31686 2 1 19 VAL CG2 C -9.914 -5.644 -3.075 1.00 . B B . 219 VAL CG2 1 1 18 31687 2 1 19 VAL H H -6.913 -5.217 -5.399 1.00 . B B . 219 VAL H 1 1 18 31688 2 1 19 VAL HA H -9.472 -3.942 -5.032 1.00 . B B . 219 VAL HA 1 1 18 31689 2 1 19 VAL HB H -7.873 -5.107 -2.760 1.00 . B B . 219 VAL HB 1 1 18 31690 2 1 19 VAL HG11 H -8.192 -2.781 -2.177 1.00 . B B . 219 VAL HG11 1 1 18 31691 2 1 19 VAL HG12 H -9.911 -2.861 -2.632 1.00 . B B . 219 VAL HG12 1 1 18 31692 2 1 19 VAL HG13 H -9.321 -3.776 -1.225 1.00 . B B . 219 VAL HG13 1 1 18 31693 2 1 19 VAL HG21 H -10.799 -5.228 -3.556 1.00 . B B . 219 VAL HG21 1 1 18 31694 2 1 19 VAL HG22 H -9.612 -6.553 -3.595 1.00 . B B . 219 VAL HG22 1 1 18 31695 2 1 19 VAL HG23 H -10.141 -5.879 -2.036 1.00 . B B . 219 VAL HG23 1 1 18 31696 2 1 19 VAL N N -7.910 -5.257 -5.326 1.00 . B B . 219 VAL N 1 1 18 31697 2 1 19 VAL O O -6.413 -3.020 -4.410 1.00 . B B . 219 VAL O 1 1 18 31698 2 1 20 ASP C C -8.071 0.445 -4.115 1.00 . B B . 220 ASP C 1 1 18 31699 2 1 20 ASP CA C -7.508 -0.565 -5.118 1.00 . B B . 220 ASP CA 1 1 18 31700 2 1 20 ASP CB C -7.658 0.027 -6.520 1.00 . B B . 220 ASP CB 1 1 18 31701 2 1 20 ASP CG C -8.181 -0.944 -7.580 1.00 . B B . 220 ASP CG 1 1 18 31702 2 1 20 ASP H H -9.215 -1.757 -5.193 1.00 . B B . 220 ASP H 1 1 18 31703 2 1 20 ASP HA H -6.467 -0.818 -4.915 1.00 . B B . 220 ASP HA 1 1 18 31704 2 1 20 ASP HB2 H -8.333 0.882 -6.467 1.00 . B B . 220 ASP HB2 1 1 18 31705 2 1 20 ASP HB3 H -6.688 0.406 -6.844 1.00 . B B . 220 ASP HB3 1 1 18 31706 2 1 20 ASP N N -8.235 -1.817 -4.998 1.00 . B B . 220 ASP N 1 1 18 31707 2 1 20 ASP O O -9.274 0.468 -3.861 1.00 . B B . 220 ASP O 1 1 18 31708 2 1 20 ASP OD1 O -7.823 -2.137 -7.482 1.00 . B B . 220 ASP OD1 1 1 18 31709 2 1 20 ASP OD2 O -8.927 -0.471 -8.465 1.00 . B B . 220 ASP OD2 1 1 18 31710 2 1 21 TYR C C -6.807 3.572 -2.837 1.00 . B B . 221 TYR C 1 1 18 31711 2 1 21 TYR CA C -7.566 2.265 -2.604 1.00 . B B . 221 TYR CA 1 1 18 31712 2 1 21 TYR CB C -7.184 1.704 -1.233 1.00 . B B . 221 TYR CB 1 1 18 31713 2 1 21 TYR CD1 C -9.050 0.031 -0.966 1.00 . B B . 221 TYR CD1 1 1 18 31714 2 1 21 TYR CD2 C -8.727 1.653 0.760 1.00 . B B . 221 TYR CD2 1 1 18 31715 2 1 21 TYR CE1 C -10.156 -0.528 -0.233 1.00 . B B . 221 TYR CE1 1 1 18 31716 2 1 21 TYR CE2 C -9.833 1.093 1.493 1.00 . B B . 221 TYR CE2 1 1 18 31717 2 1 21 TYR CG C -8.359 1.110 -0.454 1.00 . B B . 221 TYR CG 1 1 18 31718 2 1 21 TYR CZ C -10.494 0.030 0.960 1.00 . B B . 221 TYR CZ 1 1 18 31719 2 1 21 TYR H H -6.197 1.230 -3.786 1.00 . B B . 221 TYR H 1 1 18 31720 2 1 21 TYR HA H -8.634 2.448 -2.723 1.00 . B B . 221 TYR HA 1 1 18 31721 2 1 21 TYR HB2 H -6.423 0.935 -1.365 1.00 . B B . 221 TYR HB2 1 1 18 31722 2 1 21 TYR HB3 H -6.733 2.499 -0.639 1.00 . B B . 221 TYR HB3 1 1 18 31723 2 1 21 TYR HD1 H -8.759 -0.398 -1.925 1.00 . B B . 221 TYR HD1 1 1 18 31724 2 1 21 TYR HD2 H -8.181 2.505 1.163 1.00 . B B . 221 TYR HD2 1 1 18 31725 2 1 21 TYR HE1 H -10.711 -1.381 -0.625 1.00 . B B . 221 TYR HE1 1 1 18 31726 2 1 21 TYR HE2 H -10.135 1.513 2.453 1.00 . B B . 221 TYR HE2 1 1 18 31727 2 1 21 TYR HH H -12.362 0.047 1.498 1.00 . B B . 221 TYR HH 1 1 18 31728 2 1 21 TYR N N -7.174 1.255 -3.573 1.00 . B B . 221 TYR N 1 1 18 31729 2 1 21 TYR O O -5.579 3.575 -2.922 1.00 . B B . 221 TYR O 1 1 18 31730 2 1 21 TYR OH O -11.538 -0.498 1.653 1.00 . B B . 221 TYR OH 1 1 18 31731 2 1 22 GLU C C -6.977 6.769 -1.855 1.00 . B B . 222 GLU C 1 1 18 31732 2 1 22 GLU CA C -6.982 5.963 -3.156 1.00 . B B . 222 GLU CA 1 1 18 31733 2 1 22 GLU CB C -7.723 6.715 -4.264 1.00 . B B . 222 GLU CB 1 1 18 31734 2 1 22 GLU CD C -7.366 8.514 -5.994 1.00 . B B . 222 GLU CD 1 1 18 31735 2 1 22 GLU CG C -7.038 8.047 -4.575 1.00 . B B . 222 GLU CG 1 1 18 31736 2 1 22 GLU H H -8.565 4.641 -2.865 1.00 . B B . 222 GLU H 1 1 18 31737 2 1 22 GLU HA H -5.958 5.773 -3.477 1.00 . B B . 222 GLU HA 1 1 18 31738 2 1 22 GLU HB2 H -7.759 6.102 -5.164 1.00 . B B . 222 GLU HB2 1 1 18 31739 2 1 22 GLU HB3 H -8.754 6.895 -3.960 1.00 . B B . 222 GLU HB3 1 1 18 31740 2 1 22 GLU HG2 H -7.360 8.802 -3.857 1.00 . B B . 222 GLU HG2 1 1 18 31741 2 1 22 GLU HG3 H -5.959 7.940 -4.463 1.00 . B B . 222 GLU HG3 1 1 18 31742 2 1 22 GLU N N -7.568 4.652 -2.934 1.00 . B B . 222 GLU N 1 1 18 31743 2 1 22 GLU O O -8.035 7.111 -1.328 1.00 . B B . 222 GLU O 1 1 18 31744 2 1 22 GLU OE1 O -7.451 7.632 -6.876 1.00 . B B . 222 GLU OE1 1 1 18 31745 2 1 22 GLU OE2 O -7.525 9.742 -6.166 1.00 . B B . 222 GLU OE2 1 1 18 31746 2 1 23 THR C C -4.473 8.815 -0.283 1.00 . B B . 223 THR C 1 1 18 31747 2 1 23 THR CA C -5.617 7.808 -0.146 1.00 . B B . 223 THR CA 1 1 18 31748 2 1 23 THR CB C -5.417 6.815 1.001 1.00 . B B . 223 THR CB 1 1 18 31749 2 1 23 THR CG2 C -3.946 6.463 1.221 1.00 . B B . 223 THR CG2 1 1 18 31750 2 1 23 THR H H -4.919 6.768 -1.810 1.00 . B B . 223 THR H 1 1 18 31751 2 1 23 THR HA H -6.529 8.381 0.023 1.00 . B B . 223 THR HA 1 1 18 31752 2 1 23 THR HB H -6.014 5.917 0.846 1.00 . B B . 223 THR HB 1 1 18 31753 2 1 23 THR HG1 H -5.951 6.928 2.926 1.00 . B B . 223 THR HG1 1 1 18 31754 2 1 23 THR HG21 H -3.556 5.959 0.336 1.00 . B B . 223 THR HG21 1 1 18 31755 2 1 23 THR HG22 H -3.376 7.376 1.400 1.00 . B B . 223 THR HG22 1 1 18 31756 2 1 23 THR HG23 H -3.854 5.804 2.084 1.00 . B B . 223 THR HG23 1 1 18 31757 2 1 23 THR N N -5.774 7.049 -1.375 1.00 . B B . 223 THR N 1 1 18 31758 2 1 23 THR O O -3.535 8.594 -1.046 1.00 . B B . 223 THR O 1 1 18 31759 2 1 23 THR OG1 O -5.776 7.554 2.165 1.00 . B B . 223 THR OG1 1 1 18 31760 2 1 24 GLU C C -2.753 10.916 1.725 1.00 . B B . 224 GLU C 1 1 18 31761 2 1 24 GLU CA C -3.580 10.943 0.438 1.00 . B B . 224 GLU CA 1 1 18 31762 2 1 24 GLU CB C -4.214 12.319 0.224 1.00 . B B . 224 GLU CB 1 1 18 31763 2 1 24 GLU CD C -3.720 13.957 2.076 1.00 . B B . 224 GLU CD 1 1 18 31764 2 1 24 GLU CG C -3.283 13.434 0.706 1.00 . B B . 224 GLU CG 1 1 18 31765 2 1 24 GLU H H -5.359 10.075 1.083 1.00 . B B . 224 GLU H 1 1 18 31766 2 1 24 GLU HA H -2.943 10.707 -0.415 1.00 . B B . 224 GLU HA 1 1 18 31767 2 1 24 GLU HB2 H -4.438 12.460 -0.834 1.00 . B B . 224 GLU HB2 1 1 18 31768 2 1 24 GLU HB3 H -5.162 12.373 0.760 1.00 . B B . 224 GLU HB3 1 1 18 31769 2 1 24 GLU HG2 H -2.261 13.059 0.765 1.00 . B B . 224 GLU HG2 1 1 18 31770 2 1 24 GLU HG3 H -3.283 14.250 -0.015 1.00 . B B . 224 GLU HG3 1 1 18 31771 2 1 24 GLU N N -4.592 9.902 0.467 1.00 . B B . 224 GLU N 1 1 18 31772 2 1 24 GLU O O -3.138 11.515 2.728 1.00 . B B . 224 GLU O 1 1 18 31773 2 1 24 GLU OE1 O -4.903 14.346 2.185 1.00 . B B . 224 GLU OE1 1 1 18 31774 2 1 24 GLU OE2 O -2.861 13.957 2.984 1.00 . B B . 224 GLU OE2 1 1 18 31775 2 1 25 THR C C 0.710 10.303 2.375 1.00 . B B . 225 THR C 1 1 18 31776 2 1 25 THR CA C -0.746 10.101 2.802 1.00 . B B . 225 THR CA 1 1 18 31777 2 1 25 THR CB C -1.003 8.746 3.464 1.00 . B B . 225 THR CB 1 1 18 31778 2 1 25 THR CG2 C -2.465 8.560 3.871 1.00 . B B . 225 THR CG2 1 1 18 31779 2 1 25 THR H H -1.324 9.730 0.835 1.00 . B B . 225 THR H 1 1 18 31780 2 1 25 THR HA H -0.988 10.900 3.502 1.00 . B B . 225 THR HA 1 1 18 31781 2 1 25 THR HB H -0.340 8.598 4.316 1.00 . B B . 225 THR HB 1 1 18 31782 2 1 25 THR HG1 H -1.482 7.962 1.686 1.00 . B B . 225 THR HG1 1 1 18 31783 2 1 25 THR HG21 H -3.029 9.459 3.621 1.00 . B B . 225 THR HG21 1 1 18 31784 2 1 25 THR HG22 H -2.886 7.707 3.338 1.00 . B B . 225 THR HG22 1 1 18 31785 2 1 25 THR HG23 H -2.524 8.382 4.945 1.00 . B B . 225 THR HG23 1 1 18 31786 2 1 25 THR N N -1.630 10.214 1.655 1.00 . B B . 225 THR N 1 1 18 31787 2 1 25 THR O O 1.306 9.423 1.756 1.00 . B B . 225 THR O 1 1 18 31788 2 1 25 THR OG1 O -0.813 7.803 2.412 1.00 . B B . 225 THR OG1 1 1 18 31789 2 1 26 PRO C C 3.609 11.070 3.292 1.00 . B B . 226 PRO C 1 1 18 31790 2 1 26 PRO CA C 2.627 11.825 2.395 1.00 . B B . 226 PRO CA 1 1 18 31791 2 1 26 PRO CB C 2.720 13.335 2.550 1.00 . B B . 226 PRO CB 1 1 18 31792 2 1 26 PRO CD C 0.577 12.561 3.468 1.00 . B B . 226 PRO CD 1 1 18 31793 2 1 26 PRO CG C 1.536 13.739 3.414 1.00 . B B . 226 PRO CG 1 1 18 31794 2 1 26 PRO HA H 2.833 11.535 1.460 1.00 . B B . 226 PRO HA 1 1 18 31795 2 1 26 PRO HB2 H 3.662 13.621 3.020 1.00 . B B . 226 PRO HB2 1 1 18 31796 2 1 26 PRO HB3 H 2.684 13.831 1.580 1.00 . B B . 226 PRO HB3 1 1 18 31797 2 1 26 PRO HD2 H 0.372 12.265 4.496 1.00 . B B . 226 PRO HD2 1 1 18 31798 2 1 26 PRO HD3 H -0.382 12.811 3.012 1.00 . B B . 226 PRO HD3 1 1 18 31799 2 1 26 PRO HG2 H 1.869 14.007 4.416 1.00 . B B . 226 PRO HG2 1 1 18 31800 2 1 26 PRO HG3 H 1.042 14.616 2.997 1.00 . B B . 226 PRO HG3 1 1 18 31801 2 1 26 PRO N N 1.253 11.496 2.733 1.00 . B B . 226 PRO N 1 1 18 31802 2 1 26 PRO O O 4.141 10.032 2.901 1.00 . B B . 226 PRO O 1 1 18 31803 2 1 27 MET C C 4.112 9.753 6.053 1.00 . B B . 227 MET C 1 1 18 31804 2 1 27 MET CA C 4.729 11.011 5.435 1.00 . B B . 227 MET CA 1 1 18 31805 2 1 27 MET CB C 5.054 12.016 6.542 1.00 . B B . 227 MET CB 1 1 18 31806 2 1 27 MET CE C 5.825 14.450 3.606 1.00 . B B . 227 MET CE 1 1 18 31807 2 1 27 MET CG C 5.930 13.152 6.010 1.00 . B B . 227 MET CG 1 1 18 31808 2 1 27 MET H H 3.384 12.464 4.790 1.00 . B B . 227 MET H 1 1 18 31809 2 1 27 MET HA H 5.619 10.745 4.865 1.00 . B B . 227 MET HA 1 1 18 31810 2 1 27 MET HB2 H 4.130 12.426 6.950 1.00 . B B . 227 MET HB2 1 1 18 31811 2 1 27 MET HB3 H 5.566 11.509 7.359 1.00 . B B . 227 MET HB3 1 1 18 31812 2 1 27 MET HE1 H 5.234 15.004 2.876 1.00 . B B . 227 MET HE1 1 1 18 31813 2 1 27 MET HE2 H 6.771 14.967 3.773 1.00 . B B . 227 MET HE2 1 1 18 31814 2 1 27 MET HE3 H 6.021 13.447 3.229 1.00 . B B . 227 MET HE3 1 1 18 31815 2 1 27 MET HG2 H 6.454 13.636 6.835 1.00 . B B . 227 MET HG2 1 1 18 31816 2 1 27 MET HG3 H 6.692 12.751 5.341 1.00 . B B . 227 MET HG3 1 1 18 31817 2 1 27 MET N N 3.820 11.620 4.479 1.00 . B B . 227 MET N 1 1 18 31818 2 1 27 MET O O 4.828 8.820 6.411 1.00 . B B . 227 MET O 1 1 18 31819 2 1 27 MET SD S 4.925 14.345 5.143 1.00 . B B . 227 MET SD 1 1 18 31820 2 1 28 THR C C 2.487 7.343 6.035 1.00 . B B . 228 THR C 1 1 18 31821 2 1 28 THR CA C 2.072 8.643 6.725 1.00 . B B . 228 THR CA 1 1 18 31822 2 1 28 THR CB C 0.574 8.937 6.619 1.00 . B B . 228 THR CB 1 1 18 31823 2 1 28 THR CG2 C -0.015 9.458 7.931 1.00 . B B . 228 THR CG2 1 1 18 31824 2 1 28 THR H H 2.218 10.534 5.864 1.00 . B B . 228 THR H 1 1 18 31825 2 1 28 THR HA H 2.351 8.551 7.775 1.00 . B B . 228 THR HA 1 1 18 31826 2 1 28 THR HB H 0.030 8.060 6.268 1.00 . B B . 228 THR HB 1 1 18 31827 2 1 28 THR HG1 H -0.438 10.396 5.694 1.00 . B B . 228 THR HG1 1 1 18 31828 2 1 28 THR HG21 H 0.780 9.574 8.666 1.00 . B B . 228 THR HG21 1 1 18 31829 2 1 28 THR HG22 H -0.492 10.422 7.757 1.00 . B B . 228 THR HG22 1 1 18 31830 2 1 28 THR HG23 H -0.755 8.748 8.304 1.00 . B B . 228 THR HG23 1 1 18 31831 2 1 28 THR N N 2.792 9.770 6.157 1.00 . B B . 228 THR N 1 1 18 31832 2 1 28 THR O O 2.599 6.302 6.679 1.00 . B B . 228 THR O 1 1 18 31833 2 1 28 THR OG1 O 0.501 10.055 5.737 1.00 . B B . 228 THR OG1 1 1 18 31834 2 1 29 LEU C C 4.317 5.629 4.602 1.00 . B B . 229 LEU C 1 1 18 31835 2 1 29 LEU CA C 3.103 6.290 3.946 1.00 . B B . 229 LEU CA 1 1 18 31836 2 1 29 LEU CB C 3.333 6.689 2.487 1.00 . B B . 229 LEU CB 1 1 18 31837 2 1 29 LEU CD1 C 2.354 7.561 0.333 1.00 . B B . 229 LEU CD1 1 1 18 31838 2 1 29 LEU CD2 C 1.556 5.354 1.294 1.00 . B B . 229 LEU CD2 1 1 18 31839 2 1 29 LEU CG C 2.085 6.756 1.605 1.00 . B B . 229 LEU CG 1 1 18 31840 2 1 29 LEU H H 2.610 8.296 4.214 1.00 . B B . 229 LEU H 1 1 18 31841 2 1 29 LEU HA H 2.274 5.582 3.960 1.00 . B B . 229 LEU HA 1 1 18 31842 2 1 29 LEU HB2 H 3.819 7.664 2.469 1.00 . B B . 229 LEU HB2 1 1 18 31843 2 1 29 LEU HB3 H 4.030 5.977 2.042 1.00 . B B . 229 LEU HB3 1 1 18 31844 2 1 29 LEU HD11 H 1.409 7.905 -0.087 1.00 . B B . 229 LEU HD11 1 1 18 31845 2 1 29 LEU HD12 H 2.980 8.420 0.572 1.00 . B B . 229 LEU HD12 1 1 18 31846 2 1 29 LEU HD13 H 2.867 6.931 -0.394 1.00 . B B . 229 LEU HD13 1 1 18 31847 2 1 29 LEU HD21 H 0.685 5.430 0.644 1.00 . B B . 229 LEU HD21 1 1 18 31848 2 1 29 LEU HD22 H 2.332 4.775 0.795 1.00 . B B . 229 LEU HD22 1 1 18 31849 2 1 29 LEU HD23 H 1.273 4.858 2.224 1.00 . B B . 229 LEU HD23 1 1 18 31850 2 1 29 LEU HG H 1.304 7.278 2.158 1.00 . B B . 229 LEU HG 1 1 18 31851 2 1 29 LEU N N 2.703 7.446 4.731 1.00 . B B . 229 LEU N 1 1 18 31852 2 1 29 LEU O O 4.442 4.405 4.593 1.00 . B B . 229 LEU O 1 1 18 31853 2 1 30 LEU C C 6.023 5.492 7.219 1.00 . B B . 230 LEU C 1 1 18 31854 2 1 30 LEU CA C 6.381 5.980 5.814 1.00 . B B . 230 LEU CA 1 1 18 31855 2 1 30 LEU CB C 7.476 7.048 5.794 1.00 . B B . 230 LEU CB 1 1 18 31856 2 1 30 LEU CD1 C 8.866 8.742 4.546 1.00 . B B . 230 LEU CD1 1 1 18 31857 2 1 30 LEU CD2 C 7.982 6.687 3.351 1.00 . B B . 230 LEU CD2 1 1 18 31858 2 1 30 LEU CG C 7.728 7.724 4.445 1.00 . B B . 230 LEU CG 1 1 18 31859 2 1 30 LEU H H 5.072 7.461 5.158 1.00 . B B . 230 LEU H 1 1 18 31860 2 1 30 LEU HA H 6.748 5.131 5.236 1.00 . B B . 230 LEU HA 1 1 18 31861 2 1 30 LEU HB2 H 7.217 7.818 6.521 1.00 . B B . 230 LEU HB2 1 1 18 31862 2 1 30 LEU HB3 H 8.406 6.592 6.130 1.00 . B B . 230 LEU HB3 1 1 18 31863 2 1 30 LEU HD11 H 9.813 8.252 4.315 1.00 . B B . 230 LEU HD11 1 1 18 31864 2 1 30 LEU HD12 H 8.694 9.552 3.837 1.00 . B B . 230 LEU HD12 1 1 18 31865 2 1 30 LEU HD13 H 8.903 9.146 5.558 1.00 . B B . 230 LEU HD13 1 1 18 31866 2 1 30 LEU HD21 H 8.509 5.833 3.775 1.00 . B B . 230 LEU HD21 1 1 18 31867 2 1 30 LEU HD22 H 7.031 6.357 2.934 1.00 . B B . 230 LEU HD22 1 1 18 31868 2 1 30 LEU HD23 H 8.589 7.132 2.561 1.00 . B B . 230 LEU HD23 1 1 18 31869 2 1 30 LEU HG H 6.829 8.274 4.165 1.00 . B B . 230 LEU HG 1 1 18 31870 2 1 30 LEU N N 5.181 6.468 5.155 1.00 . B B . 230 LEU N 1 1 18 31871 2 1 30 LEU O O 6.746 4.687 7.804 1.00 . B B . 230 LEU O 1 1 18 31872 2 1 31 VAL C C 3.953 4.177 9.021 1.00 . B B . 231 VAL C 1 1 18 31873 2 1 31 VAL CA C 4.444 5.625 9.046 1.00 . B B . 231 VAL CA 1 1 18 31874 2 1 31 VAL CB C 3.376 6.611 9.526 1.00 . B B . 231 VAL CB 1 1 18 31875 2 1 31 VAL CG1 C 2.861 6.229 10.915 1.00 . B B . 231 VAL CG1 1 1 18 31876 2 1 31 VAL CG2 C 3.908 8.045 9.512 1.00 . B B . 231 VAL CG2 1 1 18 31877 2 1 31 VAL H H 4.324 6.653 7.239 1.00 . B B . 231 VAL H 1 1 18 31878 2 1 31 VAL HA H 5.296 5.695 9.724 1.00 . B B . 231 VAL HA 1 1 18 31879 2 1 31 VAL HB H 2.537 6.559 8.831 1.00 . B B . 231 VAL HB 1 1 18 31880 2 1 31 VAL HG11 H 3.495 6.686 11.675 1.00 . B B . 231 VAL HG11 1 1 18 31881 2 1 31 VAL HG12 H 1.838 6.584 11.034 1.00 . B B . 231 VAL HG12 1 1 18 31882 2 1 31 VAL HG13 H 2.885 5.146 11.026 1.00 . B B . 231 VAL HG13 1 1 18 31883 2 1 31 VAL HG21 H 3.080 8.741 9.646 1.00 . B B . 231 VAL HG21 1 1 18 31884 2 1 31 VAL HG22 H 4.625 8.174 10.324 1.00 . B B . 231 VAL HG22 1 1 18 31885 2 1 31 VAL HG23 H 4.399 8.242 8.559 1.00 . B B . 231 VAL HG23 1 1 18 31886 2 1 31 VAL N N 4.907 5.999 7.720 1.00 . B B . 231 VAL N 1 1 18 31887 2 1 31 VAL O O 3.257 3.771 8.091 1.00 . B B . 231 VAL O 1 1 18 31888 2 1 32 PRO C C 2.481 1.898 10.595 1.00 . B B . 232 PRO C 1 1 18 31889 2 1 32 PRO CA C 3.951 2.023 10.187 1.00 . B B . 232 PRO CA 1 1 18 31890 2 1 32 PRO CB C 4.905 1.423 11.206 1.00 . B B . 232 PRO CB 1 1 18 31891 2 1 32 PRO CD C 5.168 3.865 11.198 1.00 . B B . 232 PRO CD 1 1 18 31892 2 1 32 PRO CG C 5.489 2.598 11.973 1.00 . B B . 232 PRO CG 1 1 18 31893 2 1 32 PRO HA H 4.026 1.572 9.297 1.00 . B B . 232 PRO HA 1 1 18 31894 2 1 32 PRO HB2 H 4.381 0.741 11.877 1.00 . B B . 232 PRO HB2 1 1 18 31895 2 1 32 PRO HB3 H 5.689 0.847 10.715 1.00 . B B . 232 PRO HB3 1 1 18 31896 2 1 32 PRO HD2 H 4.635 4.586 11.820 1.00 . B B . 232 PRO HD2 1 1 18 31897 2 1 32 PRO HD3 H 6.076 4.357 10.849 1.00 . B B . 232 PRO HD3 1 1 18 31898 2 1 32 PRO HG2 H 5.067 2.647 12.976 1.00 . B B . 232 PRO HG2 1 1 18 31899 2 1 32 PRO HG3 H 6.566 2.482 12.085 1.00 . B B . 232 PRO HG3 1 1 18 31900 2 1 32 PRO N N 4.344 3.418 10.079 1.00 . B B . 232 PRO N 1 1 18 31901 2 1 32 PRO O O 1.751 1.070 10.053 1.00 . B B . 232 PRO O 1 1 18 31902 2 1 33 GLU C C -0.248 3.036 10.897 1.00 . B B . 233 GLU C 1 1 18 31903 2 1 33 GLU CA C 0.724 2.725 12.037 1.00 . B B . 233 GLU CA 1 1 18 31904 2 1 33 GLU CB C 0.548 3.713 13.192 1.00 . B B . 233 GLU CB 1 1 18 31905 2 1 33 GLU CD C 1.386 4.206 15.519 1.00 . B B . 233 GLU CD 1 1 18 31906 2 1 33 GLU CG C 1.756 3.679 14.130 1.00 . B B . 233 GLU CG 1 1 18 31907 2 1 33 GLU H H 2.693 3.402 11.984 1.00 . B B . 233 GLU H 1 1 18 31908 2 1 33 GLU HA H 0.552 1.713 12.403 1.00 . B B . 233 GLU HA 1 1 18 31909 2 1 33 GLU HB2 H 0.418 4.720 12.796 1.00 . B B . 233 GLU HB2 1 1 18 31910 2 1 33 GLU HB3 H -0.357 3.469 13.749 1.00 . B B . 233 GLU HB3 1 1 18 31911 2 1 33 GLU HG2 H 2.129 2.658 14.212 1.00 . B B . 233 GLU HG2 1 1 18 31912 2 1 33 GLU HG3 H 2.563 4.281 13.712 1.00 . B B . 233 GLU HG3 1 1 18 31913 2 1 33 GLU N N 2.092 2.732 11.549 1.00 . B B . 233 GLU N 1 1 18 31914 2 1 33 GLU O O -1.354 2.500 10.856 1.00 . B B . 233 GLU O 1 1 18 31915 2 1 33 GLU OE1 O 0.216 4.005 15.908 1.00 . B B . 233 GLU OE1 1 1 18 31916 2 1 33 GLU OE2 O 2.283 4.797 16.158 1.00 . B B . 233 GLU OE2 1 1 18 31917 2 1 34 VAL C C -0.483 3.236 7.761 1.00 . B B . 234 VAL C 1 1 18 31918 2 1 34 VAL CA C -0.615 4.290 8.861 1.00 . B B . 234 VAL CA 1 1 18 31919 2 1 34 VAL CB C -0.227 5.694 8.394 1.00 . B B . 234 VAL CB 1 1 18 31920 2 1 34 VAL CG1 C -1.087 6.136 7.209 1.00 . B B . 234 VAL CG1 1 1 18 31921 2 1 34 VAL CG2 C -0.319 6.699 9.544 1.00 . B B . 234 VAL CG2 1 1 18 31922 2 1 34 VAL H H 1.102 4.332 10.039 1.00 . B B . 234 VAL H 1 1 18 31923 2 1 34 VAL HA H -1.652 4.320 9.195 1.00 . B B . 234 VAL HA 1 1 18 31924 2 1 34 VAL HB H 0.810 5.661 8.061 1.00 . B B . 234 VAL HB 1 1 18 31925 2 1 34 VAL HG11 H -0.480 6.152 6.305 1.00 . B B . 234 VAL HG11 1 1 18 31926 2 1 34 VAL HG12 H -1.913 5.436 7.079 1.00 . B B . 234 VAL HG12 1 1 18 31927 2 1 34 VAL HG13 H -1.483 7.133 7.399 1.00 . B B . 234 VAL HG13 1 1 18 31928 2 1 34 VAL HG21 H 0.442 7.470 9.414 1.00 . B B . 234 VAL HG21 1 1 18 31929 2 1 34 VAL HG22 H -1.307 7.162 9.544 1.00 . B B . 234 VAL HG22 1 1 18 31930 2 1 34 VAL HG23 H -0.159 6.185 10.491 1.00 . B B . 234 VAL HG23 1 1 18 31931 2 1 34 VAL N N 0.201 3.901 9.999 1.00 . B B . 234 VAL N 1 1 18 31932 2 1 34 VAL O O -1.482 2.806 7.185 1.00 . B B . 234 VAL O 1 1 18 31933 2 1 35 ALA C C 0.413 0.518 6.895 1.00 . B B . 235 ALA C 1 1 18 31934 2 1 35 ALA CA C 1.033 1.854 6.479 1.00 . B B . 235 ALA CA 1 1 18 31935 2 1 35 ALA CB C 2.543 1.752 6.259 1.00 . B B . 235 ALA CB 1 1 18 31936 2 1 35 ALA H H 1.564 3.204 7.974 1.00 . B B . 235 ALA H 1 1 18 31937 2 1 35 ALA HA H 0.564 2.190 5.554 1.00 . B B . 235 ALA HA 1 1 18 31938 2 1 35 ALA HB1 H 3.053 1.771 7.222 1.00 . B B . 235 ALA HB1 1 1 18 31939 2 1 35 ALA HB2 H 2.774 0.820 5.744 1.00 . B B . 235 ALA HB2 1 1 18 31940 2 1 35 ALA HB3 H 2.880 2.594 5.654 1.00 . B B . 235 ALA HB3 1 1 18 31941 2 1 35 ALA N N 0.758 2.849 7.501 1.00 . B B . 235 ALA N 1 1 18 31942 2 1 35 ALA O O -0.230 -0.150 6.087 1.00 . B B . 235 ALA O 1 1 18 31943 2 1 36 ALA C C -1.416 -1.112 8.477 1.00 . B B . 236 ALA C 1 1 18 31944 2 1 36 ALA CA C 0.100 -1.075 8.687 1.00 . B B . 236 ALA CA 1 1 18 31945 2 1 36 ALA CB C 0.486 -1.205 10.162 1.00 . B B . 236 ALA CB 1 1 18 31946 2 1 36 ALA H H 1.152 0.718 8.805 1.00 . B B . 236 ALA H 1 1 18 31947 2 1 36 ALA HA H 0.555 -1.895 8.131 1.00 . B B . 236 ALA HA 1 1 18 31948 2 1 36 ALA HB1 H 0.174 -2.181 10.535 1.00 . B B . 236 ALA HB1 1 1 18 31949 2 1 36 ALA HB2 H 1.567 -1.105 10.264 1.00 . B B . 236 ALA HB2 1 1 18 31950 2 1 36 ALA HB3 H -0.008 -0.422 10.737 1.00 . B B . 236 ALA HB3 1 1 18 31951 2 1 36 ALA N N 0.629 0.168 8.155 1.00 . B B . 236 ALA N 1 1 18 31952 2 1 36 ALA O O -1.956 -2.110 8.004 1.00 . B B . 236 ALA O 1 1 18 31953 2 1 37 GLU C C -3.887 0.091 7.213 1.00 . B B . 237 GLU C 1 1 18 31954 2 1 37 GLU CA C -3.500 0.096 8.693 1.00 . B B . 237 GLU CA 1 1 18 31955 2 1 37 GLU CB C -4.030 1.349 9.395 1.00 . B B . 237 GLU CB 1 1 18 31956 2 1 37 GLU CD C -6.037 1.771 10.861 1.00 . B B . 237 GLU CD 1 1 18 31957 2 1 37 GLU CG C -4.732 0.988 10.705 1.00 . B B . 237 GLU CG 1 1 18 31958 2 1 37 GLU H H -1.610 0.798 9.220 1.00 . B B . 237 GLU H 1 1 18 31959 2 1 37 GLU HA H -3.906 -0.787 9.185 1.00 . B B . 237 GLU HA 1 1 18 31960 2 1 37 GLU HB2 H -3.205 2.033 9.596 1.00 . B B . 237 GLU HB2 1 1 18 31961 2 1 37 GLU HB3 H -4.724 1.872 8.737 1.00 . B B . 237 GLU HB3 1 1 18 31962 2 1 37 GLU HG2 H -4.941 -0.082 10.726 1.00 . B B . 237 GLU HG2 1 1 18 31963 2 1 37 GLU HG3 H -4.073 1.201 11.545 1.00 . B B . 237 GLU HG3 1 1 18 31964 2 1 37 GLU N N -2.058 -0.011 8.837 1.00 . B B . 237 GLU N 1 1 18 31965 2 1 37 GLU O O -4.926 -0.452 6.841 1.00 . B B . 237 GLU O 1 1 18 31966 2 1 37 GLU OE1 O -7.019 1.377 10.195 1.00 . B B . 237 GLU OE1 1 1 18 31967 2 1 37 GLU OE2 O -6.023 2.746 11.643 1.00 . B B . 237 GLU OE2 1 1 18 31968 2 1 38 VAL C C -3.195 -0.631 4.379 1.00 . B B . 238 VAL C 1 1 18 31969 2 1 38 VAL CA C -3.272 0.775 4.977 1.00 . B B . 238 VAL CA 1 1 18 31970 2 1 38 VAL CB C -2.289 1.754 4.330 1.00 . B B . 238 VAL CB 1 1 18 31971 2 1 38 VAL CG1 C -1.859 1.265 2.946 1.00 . B B . 238 VAL CG1 1 1 18 31972 2 1 38 VAL CG2 C -2.885 3.161 4.255 1.00 . B B . 238 VAL CG2 1 1 18 31973 2 1 38 VAL H H -2.188 1.143 6.718 1.00 . B B . 238 VAL H 1 1 18 31974 2 1 38 VAL HA H -4.279 1.164 4.831 1.00 . B B . 238 VAL HA 1 1 18 31975 2 1 38 VAL HB H -1.400 1.802 4.959 1.00 . B B . 238 VAL HB 1 1 18 31976 2 1 38 VAL HG11 H -2.744 1.078 2.336 1.00 . B B . 238 VAL HG11 1 1 18 31977 2 1 38 VAL HG12 H -1.243 2.026 2.467 1.00 . B B . 238 VAL HG12 1 1 18 31978 2 1 38 VAL HG13 H -1.285 0.345 3.048 1.00 . B B . 238 VAL HG13 1 1 18 31979 2 1 38 VAL HG21 H -2.134 3.891 4.554 1.00 . B B . 238 VAL HG21 1 1 18 31980 2 1 38 VAL HG22 H -3.204 3.365 3.233 1.00 . B B . 238 VAL HG22 1 1 18 31981 2 1 38 VAL HG23 H -3.744 3.228 4.923 1.00 . B B . 238 VAL HG23 1 1 18 31982 2 1 38 VAL N N -3.031 0.702 6.408 1.00 . B B . 238 VAL N 1 1 18 31983 2 1 38 VAL O O -4.114 -1.066 3.688 1.00 . B B . 238 VAL O 1 1 18 31984 2 1 39 ILE C C -2.995 -3.561 4.688 1.00 . B B . 239 ILE C 1 1 18 31985 2 1 39 ILE CA C -1.881 -2.651 4.167 1.00 . B B . 239 ILE CA 1 1 18 31986 2 1 39 ILE CB C -0.474 -3.140 4.516 1.00 . B B . 239 ILE CB 1 1 18 31987 2 1 39 ILE CD1 C 0.776 -2.830 2.347 1.00 . B B . 239 ILE CD1 1 1 18 31988 2 1 39 ILE CG1 C 0.589 -2.323 3.779 1.00 . B B . 239 ILE CG1 1 1 18 31989 2 1 39 ILE CG2 C -0.333 -4.639 4.247 1.00 . B B . 239 ILE CG2 1 1 18 31990 2 1 39 ILE H H -1.347 -0.941 5.231 1.00 . B B . 239 ILE H 1 1 18 31991 2 1 39 ILE HA H -1.947 -2.610 3.079 1.00 . B B . 239 ILE HA 1 1 18 31992 2 1 39 ILE HB H -0.314 -2.988 5.583 1.00 . B B . 239 ILE HB 1 1 18 31993 2 1 39 ILE HD11 H 1.279 -2.066 1.753 1.00 . B B . 239 ILE HD11 1 1 18 31994 2 1 39 ILE HD12 H 1.381 -3.737 2.359 1.00 . B B . 239 ILE HD12 1 1 18 31995 2 1 39 ILE HD13 H -0.197 -3.048 1.910 1.00 . B B . 239 ILE HD13 1 1 18 31996 2 1 39 ILE HG12 H 0.297 -1.272 3.760 1.00 . B B . 239 ILE HG12 1 1 18 31997 2 1 39 ILE HG13 H 1.536 -2.382 4.316 1.00 . B B . 239 ILE HG13 1 1 18 31998 2 1 39 ILE HG21 H 0.562 -5.014 4.745 1.00 . B B . 239 ILE HG21 1 1 18 31999 2 1 39 ILE HG22 H -1.209 -5.161 4.632 1.00 . B B . 239 ILE HG22 1 1 18 32000 2 1 39 ILE HG23 H -0.250 -4.810 3.174 1.00 . B B . 239 ILE HG23 1 1 18 32001 2 1 39 ILE N N -2.090 -1.302 4.667 1.00 . B B . 239 ILE N 1 1 18 32002 2 1 39 ILE O O -3.611 -4.296 3.917 1.00 . B B . 239 ILE O 1 1 18 32003 2 1 40 LYS C C -5.620 -3.867 6.093 1.00 . B B . 240 LYS C 1 1 18 32004 2 1 40 LYS CA C -4.249 -4.290 6.623 1.00 . B B . 240 LYS CA 1 1 18 32005 2 1 40 LYS CB C -4.128 -4.215 8.146 1.00 . B B . 240 LYS CB 1 1 18 32006 2 1 40 LYS CD C -6.062 -2.903 9.094 1.00 . B B . 240 LYS CD 1 1 18 32007 2 1 40 LYS CE C -7.549 -2.969 9.449 1.00 . B B . 240 LYS CE 1 1 18 32008 2 1 40 LYS CG C -5.504 -4.299 8.810 1.00 . B B . 240 LYS CG 1 1 18 32009 2 1 40 LYS H H -2.714 -2.881 6.610 1.00 . B B . 240 LYS H 1 1 18 32010 2 1 40 LYS HA H -4.073 -5.327 6.336 1.00 . B B . 240 LYS HA 1 1 18 32011 2 1 40 LYS HB2 H -3.497 -5.028 8.506 1.00 . B B . 240 LYS HB2 1 1 18 32012 2 1 40 LYS HB3 H -3.640 -3.283 8.431 1.00 . B B . 240 LYS HB3 1 1 18 32013 2 1 40 LYS HD2 H -5.509 -2.447 9.915 1.00 . B B . 240 LYS HD2 1 1 18 32014 2 1 40 LYS HD3 H -5.921 -2.266 8.221 1.00 . B B . 240 LYS HD3 1 1 18 32015 2 1 40 LYS HE2 H -8.082 -2.151 8.963 1.00 . B B . 240 LYS HE2 1 1 18 32016 2 1 40 LYS HE3 H -7.978 -3.897 9.072 1.00 . B B . 240 LYS HE3 1 1 18 32017 2 1 40 LYS HG2 H -6.191 -4.844 8.163 1.00 . B B . 240 LYS HG2 1 1 18 32018 2 1 40 LYS HG3 H -5.430 -4.861 9.741 1.00 . B B . 240 LYS HG3 1 1 18 32019 2 1 40 LYS HZ1 H -7.380 -3.720 11.342 1.00 . B B . 240 LYS HZ1 1 1 18 32020 2 1 40 LYS HZ2 H -7.245 -2.093 11.271 1.00 . B B . 240 LYS HZ2 1 1 18 32021 2 1 40 LYS HZ3 H -8.710 -2.798 11.122 1.00 . B B . 240 LYS HZ3 1 1 18 32022 2 1 40 LYS N N -3.220 -3.482 5.991 1.00 . B B . 240 LYS N 1 1 18 32023 2 1 40 LYS NZ N -7.737 -2.889 10.914 1.00 . B B . 240 LYS NZ 1 1 18 32024 2 1 40 LYS O O -6.477 -4.711 5.832 1.00 . B B . 240 LYS O 1 1 18 32025 2 1 41 ASP C C -7.333 -2.596 4.072 1.00 . B B . 241 ASP C 1 1 18 32026 2 1 41 ASP CA C -7.040 -2.015 5.457 1.00 . B B . 241 ASP CA 1 1 18 32027 2 1 41 ASP CB C -6.964 -0.493 5.324 1.00 . B B . 241 ASP CB 1 1 18 32028 2 1 41 ASP CG C -8.070 0.139 4.477 1.00 . B B . 241 ASP CG 1 1 18 32029 2 1 41 ASP H H -5.086 -1.880 6.165 1.00 . B B . 241 ASP H 1 1 18 32030 2 1 41 ASP HA H -7.788 -2.301 6.196 1.00 . B B . 241 ASP HA 1 1 18 32031 2 1 41 ASP HB2 H -6.997 -0.054 6.322 1.00 . B B . 241 ASP HB2 1 1 18 32032 2 1 41 ASP HB3 H -5.999 -0.228 4.892 1.00 . B B . 241 ASP HB3 1 1 18 32033 2 1 41 ASP N N -5.787 -2.560 5.951 1.00 . B B . 241 ASP N 1 1 18 32034 2 1 41 ASP O O -8.458 -3.011 3.794 1.00 . B B . 241 ASP O 1 1 18 32035 2 1 41 ASP OD1 O -8.051 -0.100 3.250 1.00 . B B . 241 ASP OD1 1 1 18 32036 2 1 41 ASP OD2 O -8.910 0.846 5.075 1.00 . B B . 241 ASP OD2 1 1 18 32037 2 1 42 LEU C C -6.796 -4.616 1.958 1.00 . B B . 242 LEU C 1 1 18 32038 2 1 42 LEU CA C -6.436 -3.130 1.891 1.00 . B B . 242 LEU CA 1 1 18 32039 2 1 42 LEU CB C -5.173 -2.840 1.076 1.00 . B B . 242 LEU CB 1 1 18 32040 2 1 42 LEU CD1 C -3.934 -0.662 0.790 1.00 . B B . 242 LEU CD1 1 1 18 32041 2 1 42 LEU CD2 C -5.176 -1.691 -1.169 1.00 . B B . 242 LEU CD2 1 1 18 32042 2 1 42 LEU CG C -5.139 -1.494 0.348 1.00 . B B . 242 LEU CG 1 1 18 32043 2 1 42 LEU H H -5.391 -2.268 3.474 1.00 . B B . 242 LEU H 1 1 18 32044 2 1 42 LEU HA H -7.258 -2.597 1.413 1.00 . B B . 242 LEU HA 1 1 18 32045 2 1 42 LEU HB2 H -4.314 -2.890 1.745 1.00 . B B . 242 LEU HB2 1 1 18 32046 2 1 42 LEU HB3 H -5.050 -3.633 0.338 1.00 . B B . 242 LEU HB3 1 1 18 32047 2 1 42 LEU HD11 H -3.702 0.077 0.023 1.00 . B B . 242 LEU HD11 1 1 18 32048 2 1 42 LEU HD12 H -4.166 -0.154 1.725 1.00 . B B . 242 LEU HD12 1 1 18 32049 2 1 42 LEU HD13 H -3.075 -1.317 0.935 1.00 . B B . 242 LEU HD13 1 1 18 32050 2 1 42 LEU HD21 H -5.384 -0.737 -1.654 1.00 . B B . 242 LEU HD21 1 1 18 32051 2 1 42 LEU HD22 H -4.213 -2.069 -1.509 1.00 . B B . 242 LEU HD22 1 1 18 32052 2 1 42 LEU HD23 H -5.958 -2.406 -1.424 1.00 . B B . 242 LEU HD23 1 1 18 32053 2 1 42 LEU HG H -6.034 -0.935 0.623 1.00 . B B . 242 LEU HG 1 1 18 32054 2 1 42 LEU N N -6.302 -2.607 3.239 1.00 . B B . 242 LEU N 1 1 18 32055 2 1 42 LEU O O -7.745 -5.058 1.313 1.00 . B B . 242 LEU O 1 1 18 32056 2 1 43 VAL C C -7.621 -7.001 3.528 1.00 . B B . 243 VAL C 1 1 18 32057 2 1 43 VAL CA C -6.243 -6.772 2.903 1.00 . B B . 243 VAL CA 1 1 18 32058 2 1 43 VAL CB C -5.106 -7.394 3.716 1.00 . B B . 243 VAL CB 1 1 18 32059 2 1 43 VAL CG1 C -5.626 -8.517 4.616 1.00 . B B . 243 VAL CG1 1 1 18 32060 2 1 43 VAL CG2 C -3.988 -7.897 2.802 1.00 . B B . 243 VAL CG2 1 1 18 32061 2 1 43 VAL H H -5.247 -4.978 3.264 1.00 . B B . 243 VAL H 1 1 18 32062 2 1 43 VAL HA H -6.231 -7.220 1.909 1.00 . B B . 243 VAL HA 1 1 18 32063 2 1 43 VAL HB H -4.690 -6.617 4.358 1.00 . B B . 243 VAL HB 1 1 18 32064 2 1 43 VAL HG11 H -6.325 -9.137 4.055 1.00 . B B . 243 VAL HG11 1 1 18 32065 2 1 43 VAL HG12 H -4.789 -9.128 4.954 1.00 . B B . 243 VAL HG12 1 1 18 32066 2 1 43 VAL HG13 H -6.134 -8.086 5.478 1.00 . B B . 243 VAL HG13 1 1 18 32067 2 1 43 VAL HG21 H -3.090 -7.300 2.962 1.00 . B B . 243 VAL HG21 1 1 18 32068 2 1 43 VAL HG22 H -3.775 -8.942 3.029 1.00 . B B . 243 VAL HG22 1 1 18 32069 2 1 43 VAL HG23 H -4.301 -7.808 1.761 1.00 . B B . 243 VAL HG23 1 1 18 32070 2 1 43 VAL N N -6.018 -5.346 2.743 1.00 . B B . 243 VAL N 1 1 18 32071 2 1 43 VAL O O -8.372 -7.868 3.086 1.00 . B B . 243 VAL O 1 1 18 32072 2 1 44 ASN C C -10.322 -6.154 4.229 1.00 . B B . 244 ASN C 1 1 18 32073 2 1 44 ASN CA C -9.184 -6.309 5.240 1.00 . B B . 244 ASN CA 1 1 18 32074 2 1 44 ASN CB C -9.331 -5.208 6.291 1.00 . B B . 244 ASN CB 1 1 18 32075 2 1 44 ASN CG C -9.135 -5.767 7.702 1.00 . B B . 244 ASN CG 1 1 18 32076 2 1 44 ASN H H -7.294 -5.502 4.902 1.00 . B B . 244 ASN H 1 1 18 32077 2 1 44 ASN HA H -9.175 -7.293 5.710 1.00 . B B . 244 ASN HA 1 1 18 32078 2 1 44 ASN HB2 H -8.602 -4.420 6.103 1.00 . B B . 244 ASN HB2 1 1 18 32079 2 1 44 ASN HB3 H -10.319 -4.753 6.210 1.00 . B B . 244 ASN HB3 1 1 18 32080 2 1 44 ASN HD21 H -7.261 -6.321 7.170 1.00 . B B . 244 ASN HD21 1 1 18 32081 2 1 44 ASN HD22 H -7.711 -6.700 8.799 1.00 . B B . 244 ASN HD22 1 1 18 32082 2 1 44 ASN N N -7.910 -6.205 4.548 1.00 . B B . 244 ASN N 1 1 18 32083 2 1 44 ASN ND2 N -7.936 -6.307 7.907 1.00 . B B . 244 ASN ND2 1 1 18 32084 2 1 44 ASN O O -11.347 -6.825 4.335 1.00 . B B . 244 ASN O 1 1 18 32085 2 1 44 ASN OD1 O -10.012 -5.712 8.547 1.00 . B B . 244 ASN OD1 1 1 18 32086 2 1 45 THR C C -11.155 -6.182 1.259 1.00 . B B . 245 THR C 1 1 18 32087 2 1 45 THR CA C -11.097 -5.012 2.242 1.00 . B B . 245 THR CA 1 1 18 32088 2 1 45 THR CB C -10.761 -3.676 1.578 1.00 . B B . 245 THR CB 1 1 18 32089 2 1 45 THR CG2 C -11.739 -3.316 0.458 1.00 . B B . 245 THR CG2 1 1 18 32090 2 1 45 THR H H -9.265 -4.723 3.192 1.00 . B B . 245 THR H 1 1 18 32091 2 1 45 THR HA H -12.075 -4.945 2.719 1.00 . B B . 245 THR HA 1 1 18 32092 2 1 45 THR HB H -9.734 -3.670 1.214 1.00 . B B . 245 THR HB 1 1 18 32093 2 1 45 THR HG1 H -10.172 -2.253 2.855 1.00 . B B . 245 THR HG1 1 1 18 32094 2 1 45 THR HG21 H -11.210 -3.297 -0.495 1.00 . B B . 245 THR HG21 1 1 18 32095 2 1 45 THR HG22 H -12.534 -4.060 0.418 1.00 . B B . 245 THR HG22 1 1 18 32096 2 1 45 THR HG23 H -12.170 -2.334 0.653 1.00 . B B . 245 THR HG23 1 1 18 32097 2 1 45 THR N N -10.102 -5.265 3.271 1.00 . B B . 245 THR N 1 1 18 32098 2 1 45 THR O O -12.235 -6.572 0.815 1.00 . B B . 245 THR O 1 1 18 32099 2 1 45 THR OG1 O -11.022 -2.708 2.591 1.00 . B B . 245 THR OG1 1 1 18 32100 2 1 46 VAL C C -10.647 -9.026 0.598 1.00 . B B . 246 VAL C 1 1 18 32101 2 1 46 VAL CA C -9.886 -7.830 0.025 1.00 . B B . 246 VAL CA 1 1 18 32102 2 1 46 VAL CB C -8.417 -8.142 -0.269 1.00 . B B . 246 VAL CB 1 1 18 32103 2 1 46 VAL CG1 C -8.231 -9.616 -0.634 1.00 . B B . 246 VAL CG1 1 1 18 32104 2 1 46 VAL CG2 C -7.873 -7.231 -1.372 1.00 . B B . 246 VAL CG2 1 1 18 32105 2 1 46 VAL H H -9.108 -6.390 1.314 1.00 . B B . 246 VAL H 1 1 18 32106 2 1 46 VAL HA H -10.360 -7.528 -0.909 1.00 . B B . 246 VAL HA 1 1 18 32107 2 1 46 VAL HB H -7.845 -7.946 0.638 1.00 . B B . 246 VAL HB 1 1 18 32108 2 1 46 VAL HG11 H -8.784 -9.837 -1.547 1.00 . B B . 246 VAL HG11 1 1 18 32109 2 1 46 VAL HG12 H -7.172 -9.821 -0.791 1.00 . B B . 246 VAL HG12 1 1 18 32110 2 1 46 VAL HG13 H -8.606 -10.240 0.177 1.00 . B B . 246 VAL HG13 1 1 18 32111 2 1 46 VAL HG21 H -6.801 -7.393 -1.481 1.00 . B B . 246 VAL HG21 1 1 18 32112 2 1 46 VAL HG22 H -8.373 -7.462 -2.313 1.00 . B B . 246 VAL HG22 1 1 18 32113 2 1 46 VAL HG23 H -8.059 -6.190 -1.108 1.00 . B B . 246 VAL HG23 1 1 18 32114 2 1 46 VAL N N -9.981 -6.711 0.947 1.00 . B B . 246 VAL N 1 1 18 32115 2 1 46 VAL O O -11.393 -9.694 -0.116 1.00 . B B . 246 VAL O 1 1 18 32116 2 1 47 ARG C C -12.570 -10.049 2.781 1.00 . B B . 247 ARG C 1 1 18 32117 2 1 47 ARG CA C -11.090 -10.366 2.564 1.00 . B B . 247 ARG CA 1 1 18 32118 2 1 47 ARG CB C -10.432 -10.651 3.915 1.00 . B B . 247 ARG CB 1 1 18 32119 2 1 47 ARG CD C -9.112 -12.679 4.628 1.00 . B B . 247 ARG CD 1 1 18 32120 2 1 47 ARG CG C -9.130 -11.435 3.737 1.00 . B B . 247 ARG CG 1 1 18 32121 2 1 47 ARG CZ C -9.320 -15.140 4.295 1.00 . B B . 247 ARG CZ 1 1 18 32122 2 1 47 ARG H H -9.824 -8.714 2.460 1.00 . B B . 247 ARG H 1 1 18 32123 2 1 47 ARG HA H -10.965 -11.218 1.895 1.00 . B B . 247 ARG HA 1 1 18 32124 2 1 47 ARG HB2 H -10.229 -9.713 4.430 1.00 . B B . 247 ARG HB2 1 1 18 32125 2 1 47 ARG HB3 H -11.118 -11.218 4.545 1.00 . B B . 247 ARG HB3 1 1 18 32126 2 1 47 ARG HD2 H -8.182 -12.717 5.195 1.00 . B B . 247 ARG HD2 1 1 18 32127 2 1 47 ARG HD3 H -9.925 -12.629 5.352 1.00 . B B . 247 ARG HD3 1 1 18 32128 2 1 47 ARG HE H -9.289 -13.786 2.805 1.00 . B B . 247 ARG HE 1 1 18 32129 2 1 47 ARG HG2 H -9.018 -11.729 2.693 1.00 . B B . 247 ARG HG2 1 1 18 32130 2 1 47 ARG HG3 H -8.281 -10.797 3.981 1.00 . B B . 247 ARG HG3 1 1 18 32131 2 1 47 ARG HH11 H -9.177 -14.555 6.237 1.00 . B B . 247 ARG HH11 1 1 18 32132 2 1 47 ARG HH12 H -9.321 -16.263 5.990 1.00 . B B . 247 ARG HH12 1 1 18 32133 2 1 47 ARG HH21 H -9.480 -16.040 2.478 1.00 . B B . 247 ARG HH21 1 1 18 32134 2 1 47 ARG HH22 H -9.495 -17.113 3.837 1.00 . B B . 247 ARG HH22 1 1 18 32135 2 1 47 ARG N N -10.433 -9.261 1.885 1.00 . B B . 247 ARG N 1 1 18 32136 2 1 47 ARG NE N -9.249 -13.897 3.799 1.00 . B B . 247 ARG NE 1 1 18 32137 2 1 47 ARG NH1 N -9.269 -15.336 5.619 1.00 . B B . 247 ARG NH1 1 1 18 32138 2 1 47 ARG NH2 N -9.442 -16.186 3.466 1.00 . B B . 247 ARG NH2 1 1 18 32139 2 1 47 ARG O O -13.400 -10.955 2.846 1.00 . B B . 247 ARG O 1 1 18 32140 2 1 48 SER C C -15.133 -8.881 2.005 1.00 . B B . 248 SER C 1 1 18 32141 2 1 48 SER CA C -14.225 -8.313 3.097 1.00 . B B . 248 SER CA 1 1 18 32142 2 1 48 SER CB C -14.308 -6.786 3.118 1.00 . B B . 248 SER CB 1 1 18 32143 2 1 48 SER H H -12.178 -8.030 2.835 1.00 . B B . 248 SER H 1 1 18 32144 2 1 48 SER HA H -14.510 -8.705 4.074 1.00 . B B . 248 SER HA 1 1 18 32145 2 1 48 SER HB2 H -15.137 -6.476 3.753 1.00 . B B . 248 SER HB2 1 1 18 32146 2 1 48 SER HB3 H -13.398 -6.379 3.559 1.00 . B B . 248 SER HB3 1 1 18 32147 2 1 48 SER HG H -15.416 -6.413 1.493 1.00 . B B . 248 SER HG 1 1 18 32148 2 1 48 SER N N -12.858 -8.761 2.888 1.00 . B B . 248 SER N 1 1 18 32149 2 1 48 SER O O -16.202 -9.415 2.298 1.00 . B B . 248 SER O 1 1 18 32150 2 1 48 SER OG O -14.483 -6.244 1.811 1.00 . B B . 248 SER OG 1 1 18 32151 2 1 49 TYR C C -15.637 -10.750 -0.279 1.00 . B B . 249 TYR C 1 1 18 32152 2 1 49 TYR CA C -15.434 -9.236 -0.368 1.00 . B B . 249 TYR CA 1 1 18 32153 2 1 49 TYR CB C -14.593 -8.918 -1.606 1.00 . B B . 249 TYR CB 1 1 18 32154 2 1 49 TYR CD1 C -15.892 -9.583 -3.662 1.00 . B B . 249 TYR CD1 1 1 18 32155 2 1 49 TYR CD2 C -15.687 -7.256 -3.153 1.00 . B B . 249 TYR CD2 1 1 18 32156 2 1 49 TYR CE1 C -16.668 -9.259 -4.831 1.00 . B B . 249 TYR CE1 1 1 18 32157 2 1 49 TYR CE2 C -16.463 -6.933 -4.323 1.00 . B B . 249 TYR CE2 1 1 18 32158 2 1 49 TYR CG C -15.418 -8.574 -2.848 1.00 . B B . 249 TYR CG 1 1 18 32159 2 1 49 TYR CZ C -16.916 -7.949 -5.103 1.00 . B B . 249 TYR CZ 1 1 18 32160 2 1 49 TYR H H -13.806 -8.307 0.540 1.00 . B B . 249 TYR H 1 1 18 32161 2 1 49 TYR HA H -16.409 -8.746 -0.361 1.00 . B B . 249 TYR HA 1 1 18 32162 2 1 49 TYR HB2 H -13.932 -8.082 -1.378 1.00 . B B . 249 TYR HB2 1 1 18 32163 2 1 49 TYR HB3 H -13.957 -9.775 -1.830 1.00 . B B . 249 TYR HB3 1 1 18 32164 2 1 49 TYR HD1 H -15.679 -10.624 -3.421 1.00 . B B . 249 TYR HD1 1 1 18 32165 2 1 49 TYR HD2 H -15.313 -6.459 -2.510 1.00 . B B . 249 TYR HD2 1 1 18 32166 2 1 49 TYR HE1 H -17.048 -10.046 -5.483 1.00 . B B . 249 TYR HE1 1 1 18 32167 2 1 49 TYR HE2 H -16.683 -5.895 -4.575 1.00 . B B . 249 TYR HE2 1 1 18 32168 2 1 49 TYR HH H -18.623 -7.659 -5.986 1.00 . B B . 249 TYR HH 1 1 18 32169 2 1 49 TYR N N -14.676 -8.744 0.769 1.00 . B B . 249 TYR N 1 1 18 32170 2 1 49 TYR O O -16.615 -11.281 -0.802 1.00 . B B . 249 TYR O 1 1 18 32171 2 1 49 TYR OH O -17.649 -7.644 -6.208 1.00 . B B . 249 TYR OH 1 1 18 32172 2 1 50 ASP C C -15.949 -13.200 1.449 1.00 . B B . 250 ASP C 1 1 18 32173 2 1 50 ASP CA C -14.759 -12.844 0.554 1.00 . B B . 250 ASP CA 1 1 18 32174 2 1 50 ASP CB C -13.491 -13.379 1.220 1.00 . B B . 250 ASP CB 1 1 18 32175 2 1 50 ASP CG C -12.752 -14.461 0.431 1.00 . B B . 250 ASP CG 1 1 18 32176 2 1 50 ASP H H -13.904 -10.963 0.812 1.00 . B B . 250 ASP H 1 1 18 32177 2 1 50 ASP HA H -14.863 -13.244 -0.455 1.00 . B B . 250 ASP HA 1 1 18 32178 2 1 50 ASP HB2 H -12.809 -12.546 1.390 1.00 . B B . 250 ASP HB2 1 1 18 32179 2 1 50 ASP HB3 H -13.753 -13.780 2.199 1.00 . B B . 250 ASP HB3 1 1 18 32180 2 1 50 ASP N N -14.696 -11.403 0.389 1.00 . B B . 250 ASP N 1 1 18 32181 2 1 50 ASP O O -16.486 -14.303 1.365 1.00 . B B . 250 ASP O 1 1 18 32182 2 1 50 ASP OD1 O -13.396 -15.049 -0.465 1.00 . B B . 250 ASP OD1 1 1 18 32183 2 1 50 ASP OD2 O -11.560 -14.676 0.740 1.00 . B B . 250 ASP OD2 1 1 18 32184 2 1 51 THR C C -18.544 -11.418 2.916 1.00 . B B . 251 THR C 1 1 18 32185 2 1 51 THR CA C -17.441 -12.442 3.194 1.00 . B B . 251 THR CA 1 1 18 32186 2 1 51 THR CB C -16.902 -12.381 4.625 1.00 . B B . 251 THR CB 1 1 18 32187 2 1 51 THR CG2 C -15.859 -11.277 4.810 1.00 . B B . 251 THR CG2 1 1 18 32188 2 1 51 THR H H -15.883 -11.349 2.346 1.00 . B B . 251 THR H 1 1 18 32189 2 1 51 THR HA H -17.866 -13.428 3.008 1.00 . B B . 251 THR HA 1 1 18 32190 2 1 51 THR HB H -16.504 -13.348 4.933 1.00 . B B . 251 THR HB 1 1 18 32191 2 1 51 THR HG1 H -18.085 -12.480 6.237 1.00 . B B . 251 THR HG1 1 1 18 32192 2 1 51 THR HG21 H -15.725 -11.080 5.874 1.00 . B B . 251 THR HG21 1 1 18 32193 2 1 51 THR HG22 H -14.911 -11.595 4.376 1.00 . B B . 251 THR HG22 1 1 18 32194 2 1 51 THR HG23 H -16.200 -10.368 4.313 1.00 . B B . 251 THR HG23 1 1 18 32195 2 1 51 THR N N -16.325 -12.244 2.285 1.00 . B B . 251 THR N 1 1 18 32196 2 1 51 THR O O -18.347 -10.483 2.142 1.00 . B B . 251 THR O 1 1 18 32197 2 1 51 THR OG1 O -18.016 -11.940 5.397 1.00 . B B . 251 THR OG1 1 1 18 32198 2 1 52 GLU C C -20.953 -9.820 4.614 1.00 . B B . 252 GLU C 1 1 18 32199 2 1 52 GLU CA C -20.815 -10.737 3.397 1.00 . B B . 252 GLU CA 1 1 18 32200 2 1 52 GLU CB C -22.103 -11.528 3.156 1.00 . B B . 252 GLU CB 1 1 18 32201 2 1 52 GLU CD C -23.984 -11.450 1.479 1.00 . B B . 252 GLU CD 1 1 18 32202 2 1 52 GLU CG C -22.469 -11.540 1.671 1.00 . B B . 252 GLU CG 1 1 18 32203 2 1 52 GLU H H -19.833 -12.393 4.193 1.00 . B B . 252 GLU H 1 1 18 32204 2 1 52 GLU HA H -20.589 -10.145 2.511 1.00 . B B . 252 GLU HA 1 1 18 32205 2 1 52 GLU HB2 H -21.979 -12.550 3.512 1.00 . B B . 252 GLU HB2 1 1 18 32206 2 1 52 GLU HB3 H -22.918 -11.087 3.731 1.00 . B B . 252 GLU HB3 1 1 18 32207 2 1 52 GLU HG2 H -21.985 -10.704 1.166 1.00 . B B . 252 GLU HG2 1 1 18 32208 2 1 52 GLU HG3 H -22.094 -12.453 1.208 1.00 . B B . 252 GLU HG3 1 1 18 32209 2 1 52 GLU N N -19.680 -11.630 3.565 1.00 . B B . 252 GLU N 1 1 18 32210 2 1 52 GLU O O -21.981 -9.830 5.289 1.00 . B B . 252 GLU O 1 1 18 32211 2 1 52 GLU OE1 O -24.632 -12.515 1.565 1.00 . B B . 252 GLU OE1 1 1 18 32212 2 1 52 GLU OE2 O -24.461 -10.317 1.249 1.00 . B B . 252 GLU OE2 1 1 18 32213 2 1 53 ASN C C -19.986 -6.694 5.458 1.00 . B B . 253 ASN C 1 1 18 32214 2 1 53 ASN CA C -19.894 -8.130 5.980 1.00 . B B . 253 ASN CA 1 1 18 32215 2 1 53 ASN CB C -18.601 -8.257 6.787 1.00 . B B . 253 ASN CB 1 1 18 32216 2 1 53 ASN CG C -18.423 -7.065 7.730 1.00 . B B . 253 ASN CG 1 1 18 32217 2 1 53 ASN H H -19.070 -9.049 4.302 1.00 . B B . 253 ASN H 1 1 18 32218 2 1 53 ASN HA H -20.756 -8.409 6.586 1.00 . B B . 253 ASN HA 1 1 18 32219 2 1 53 ASN HB2 H -18.617 -9.182 7.363 1.00 . B B . 253 ASN HB2 1 1 18 32220 2 1 53 ASN HB3 H -17.750 -8.319 6.109 1.00 . B B . 253 ASN HB3 1 1 18 32221 2 1 53 ASN HD21 H -20.133 -7.611 8.667 1.00 . B B . 253 ASN HD21 1 1 18 32222 2 1 53 ASN HD22 H -19.356 -6.202 9.306 1.00 . B B . 253 ASN HD22 1 1 18 32223 2 1 53 ASN N N -19.903 -9.050 4.856 1.00 . B B . 253 ASN N 1 1 18 32224 2 1 53 ASN ND2 N -19.383 -6.950 8.642 1.00 . B B . 253 ASN ND2 1 1 18 32225 2 1 53 ASN O O -19.464 -6.385 4.388 1.00 . B B . 253 ASN O 1 1 18 32226 2 1 53 ASN OD1 O -17.476 -6.302 7.636 1.00 . B B . 253 ASN OD1 1 1 18 32227 2 1 54 GLU C C -21.096 -4.339 4.369 1.00 . B B . 254 GLU C 1 1 18 32228 2 1 54 GLU CA C -20.820 -4.461 5.868 1.00 . B B . 254 GLU CA 1 1 18 32229 2 1 54 GLU CB C -19.595 -3.637 6.268 1.00 . B B . 254 GLU CB 1 1 18 32230 2 1 54 GLU CD C -17.221 -3.023 5.675 1.00 . B B . 254 GLU CD 1 1 18 32231 2 1 54 GLU CG C -18.420 -3.907 5.325 1.00 . B B . 254 GLU CG 1 1 18 32232 2 1 54 GLU H H -21.075 -6.117 7.107 1.00 . B B . 254 GLU H 1 1 18 32233 2 1 54 GLU HA H -21.685 -4.113 6.433 1.00 . B B . 254 GLU HA 1 1 18 32234 2 1 54 GLU HB2 H -19.843 -2.576 6.252 1.00 . B B . 254 GLU HB2 1 1 18 32235 2 1 54 GLU HB3 H -19.306 -3.880 7.291 1.00 . B B . 254 GLU HB3 1 1 18 32236 2 1 54 GLU HG2 H -18.134 -4.956 5.386 1.00 . B B . 254 GLU HG2 1 1 18 32237 2 1 54 GLU HG3 H -18.727 -3.719 4.296 1.00 . B B . 254 GLU HG3 1 1 18 32238 2 1 54 GLU N N -20.653 -5.856 6.238 1.00 . B B . 254 GLU N 1 1 18 32239 2 1 54 GLU O O -21.478 -5.313 3.723 1.00 . B B . 254 GLU O 1 1 18 32240 2 1 54 GLU OE1 O -16.457 -3.435 6.574 1.00 . B B . 254 GLU OE1 1 1 18 32241 2 1 54 GLU OE2 O -17.097 -1.956 5.037 1.00 . B B . 254 GLU OE2 1 1 18 32242 2 1 55 HIS C C -21.051 -1.365 2.187 1.00 . B B . 255 HIS C 1 1 18 32243 2 1 55 HIS CA C -21.114 -2.872 2.446 1.00 . B B . 255 HIS CA 1 1 18 32244 2 1 55 HIS CB C -22.430 -3.498 1.978 1.00 . B B . 255 HIS CB 1 1 18 32245 2 1 55 HIS CD2 C -21.484 -5.688 0.910 1.00 . B B . 255 HIS CD2 1 1 18 32246 2 1 55 HIS CE1 C -22.579 -5.610 -0.982 1.00 . B B . 255 HIS CE1 1 1 18 32247 2 1 55 HIS CG C -22.260 -4.567 0.924 1.00 . B B . 255 HIS CG 1 1 18 32248 2 1 55 HIS H H -20.581 -2.346 4.389 1.00 . B B . 255 HIS H 1 1 18 32249 2 1 55 HIS HA H -20.304 -3.360 1.906 1.00 . B B . 255 HIS HA 1 1 18 32250 2 1 55 HIS HB2 H -22.943 -3.928 2.838 1.00 . B B . 255 HIS HB2 1 1 18 32251 2 1 55 HIS HB3 H -23.074 -2.712 1.583 1.00 . B B . 255 HIS HB3 1 1 18 32252 2 1 55 HIS HD1 H -23.590 -3.845 -0.574 1.00 . B B . 255 HIS HD1 1 1 18 32253 2 1 55 HIS HD2 H -20.817 -6.011 1.709 1.00 . B B . 255 HIS HD2 1 1 18 32254 2 1 55 HIS HE1 H -22.940 -5.876 -1.977 1.00 . B B . 255 HIS HE1 1 1 18 32255 2 1 55 HIS N N -20.893 -3.134 3.857 1.00 . B B . 255 HIS N 1 1 18 32256 2 1 55 HIS ND1 N -22.939 -4.545 -0.282 1.00 . B B . 255 HIS ND1 1 1 18 32257 2 1 55 HIS NE2 N -21.677 -6.318 -0.242 1.00 . B B . 255 HIS NE2 1 1 18 32258 2 1 55 HIS O O -21.932 -0.805 1.537 1.00 . B B . 255 HIS O 1 1 18 32259 2 1 56 ASP C C -19.015 0.938 1.260 1.00 . B B . 256 ASP C 1 1 18 32260 2 1 56 ASP CA C -19.808 0.679 2.543 1.00 . B B . 256 ASP CA 1 1 18 32261 2 1 56 ASP CB C -19.019 1.269 3.713 1.00 . B B . 256 ASP CB 1 1 18 32262 2 1 56 ASP CG C -19.863 1.672 4.925 1.00 . B B . 256 ASP CG 1 1 18 32263 2 1 56 ASP H H -19.287 -1.215 3.237 1.00 . B B . 256 ASP H 1 1 18 32264 2 1 56 ASP HA H -20.813 1.100 2.504 1.00 . B B . 256 ASP HA 1 1 18 32265 2 1 56 ASP HB2 H -18.275 0.541 4.034 1.00 . B B . 256 ASP HB2 1 1 18 32266 2 1 56 ASP HB3 H -18.475 2.146 3.360 1.00 . B B . 256 ASP HB3 1 1 18 32267 2 1 56 ASP N N -19.999 -0.752 2.709 1.00 . B B . 256 ASP N 1 1 18 32268 2 1 56 ASP O O -18.258 0.079 0.812 1.00 . B B . 256 ASP O 1 1 18 32269 2 1 56 ASP OD1 O -20.666 0.822 5.366 1.00 . B B . 256 ASP OD1 1 1 18 32270 2 1 56 ASP OD2 O -19.685 2.822 5.383 1.00 . B B . 256 ASP OD2 1 1 18 32271 2 1 57 VAL C C -17.028 2.589 -0.246 1.00 . B B . 257 VAL C 1 1 18 32272 2 1 57 VAL CA C -18.532 2.506 -0.516 1.00 . B B . 257 VAL CA 1 1 18 32273 2 1 57 VAL CB C -19.115 3.814 -1.056 1.00 . B B . 257 VAL CB 1 1 18 32274 2 1 57 VAL CG1 C -20.446 3.566 -1.769 1.00 . B B . 257 VAL CG1 1 1 18 32275 2 1 57 VAL CG2 C -19.276 4.846 0.061 1.00 . B B . 257 VAL CG2 1 1 18 32276 2 1 57 VAL H H -19.837 2.817 1.079 1.00 . B B . 257 VAL H 1 1 18 32277 2 1 57 VAL HA H -18.714 1.725 -1.254 1.00 . B B . 257 VAL HA 1 1 18 32278 2 1 57 VAL HB H -18.413 4.217 -1.786 1.00 . B B . 257 VAL HB 1 1 18 32279 2 1 57 VAL HG11 H -20.489 2.531 -2.108 1.00 . B B . 257 VAL HG11 1 1 18 32280 2 1 57 VAL HG12 H -21.268 3.759 -1.080 1.00 . B B . 257 VAL HG12 1 1 18 32281 2 1 57 VAL HG13 H -20.528 4.234 -2.628 1.00 . B B . 257 VAL HG13 1 1 18 32282 2 1 57 VAL HG21 H -18.708 4.527 0.935 1.00 . B B . 257 VAL HG21 1 1 18 32283 2 1 57 VAL HG22 H -18.903 5.812 -0.280 1.00 . B B . 257 VAL HG22 1 1 18 32284 2 1 57 VAL HG23 H -20.329 4.936 0.325 1.00 . B B . 257 VAL HG23 1 1 18 32285 2 1 57 VAL N N -19.218 2.125 0.706 1.00 . B B . 257 VAL N 1 1 18 32286 2 1 57 VAL O O -16.606 2.751 0.897 1.00 . B B . 257 VAL O 1 1 18 32287 2 1 58 CYS C C -14.349 3.900 -1.724 1.00 . B B . 258 CYS C 1 1 18 32288 2 1 58 CYS CA C -14.812 2.534 -1.214 1.00 . B B . 258 CYS CA 1 1 18 32289 2 1 58 CYS CB C -14.142 1.385 -1.971 1.00 . B B . 258 CYS CB 1 1 18 32290 2 1 58 CYS H H -16.610 2.342 -2.247 1.00 . B B . 258 CYS H 1 1 18 32291 2 1 58 CYS HA H -14.570 2.412 -0.159 1.00 . B B . 258 CYS HA 1 1 18 32292 2 1 58 CYS HB2 H -13.057 1.476 -1.901 1.00 . B B . 258 CYS HB2 1 1 18 32293 2 1 58 CYS HB3 H -14.411 0.431 -1.515 1.00 . B B . 258 CYS HB3 1 1 18 32294 2 1 58 CYS HG H -13.473 1.754 -4.216 1.00 . B B . 258 CYS HG 1 1 18 32295 2 1 58 CYS N N -16.260 2.474 -1.320 1.00 . B B . 258 CYS N 1 1 18 32296 2 1 58 CYS O O -15.102 4.604 -2.394 1.00 . B B . 258 CYS O 1 1 18 32297 2 1 58 CYS SG S -14.659 1.405 -3.725 1.00 . B B . 258 CYS SG 1 1 18 32298 2 1 59 GLY C C -13.328 6.676 -1.221 1.00 . B B . 259 GLY C 1 1 18 32299 2 1 59 GLY CA C -12.538 5.502 -1.803 1.00 . B B . 259 GLY CA 1 1 18 32300 2 1 59 GLY H H -12.505 3.654 -0.843 1.00 . B B . 259 GLY H 1 1 18 32301 2 1 59 GLY HA2 H -11.500 5.560 -1.478 1.00 . B B . 259 GLY HA2 1 1 18 32302 2 1 59 GLY HA3 H -12.536 5.565 -2.892 1.00 . B B . 259 GLY HA3 1 1 18 32303 2 1 59 GLY N N -13.111 4.233 -1.387 1.00 . B B . 259 GLY N 1 1 18 32304 2 1 59 GLY O O -14.062 6.514 -0.248 1.00 . B B . 259 GLY O 1 1 18 32305 2 1 60 TRP C C -13.363 9.352 0.022 1.00 . B B . 260 TRP C 1 1 18 32306 2 1 60 TRP CA C -13.836 9.035 -1.397 1.00 . B B . 260 TRP CA 1 1 18 32307 2 1 60 TRP CB C -15.354 8.868 -1.499 1.00 . B B . 260 TRP CB 1 1 18 32308 2 1 60 TRP CD1 C -16.378 7.023 -2.983 1.00 . B B . 260 TRP CD1 1 1 18 32309 2 1 60 TRP CD2 C -15.758 8.818 -4.123 1.00 . B B . 260 TRP CD2 1 1 18 32310 2 1 60 TRP CE2 C -16.284 7.917 -5.027 1.00 . B B . 260 TRP CE2 1 1 18 32311 2 1 60 TRP CE3 C -15.269 10.070 -4.537 1.00 . B B . 260 TRP CE3 1 1 18 32312 2 1 60 TRP CG C -15.824 8.229 -2.807 1.00 . B B . 260 TRP CG 1 1 18 32313 2 1 60 TRP CH2 C -15.892 9.413 -6.836 1.00 . B B . 260 TRP CH2 1 1 18 32314 2 1 60 TRP CZ2 C -16.373 8.172 -6.400 1.00 . B B . 260 TRP CZ2 1 1 18 32315 2 1 60 TRP CZ3 C -15.365 10.309 -5.913 1.00 . B B . 260 TRP CZ3 1 1 18 32316 2 1 60 TRP H H -12.550 7.957 -2.633 1.00 . B B . 260 TRP H 1 1 18 32317 2 1 60 TRP HA H -13.560 9.844 -2.073 1.00 . B B . 260 TRP HA 1 1 18 32318 2 1 60 TRP HB2 H -15.698 8.258 -0.664 1.00 . B B . 260 TRP HB2 1 1 18 32319 2 1 60 TRP HB3 H -15.823 9.846 -1.394 1.00 . B B . 260 TRP HB3 1 1 18 32320 2 1 60 TRP HD1 H -16.572 6.313 -2.179 1.00 . B B . 260 TRP HD1 1 1 18 32321 2 1 60 TRP HE1 H -17.128 5.890 -4.724 1.00 . B B . 260 TRP HE1 1 1 18 32322 2 1 60 TRP HE3 H -14.850 10.798 -3.843 1.00 . B B . 260 TRP HE3 1 1 18 32323 2 1 60 TRP HH2 H -15.932 9.675 -7.893 1.00 . B B . 260 TRP HH2 1 1 18 32324 2 1 60 TRP HZ2 H -16.793 7.443 -7.094 1.00 . B B . 260 TRP HZ2 1 1 18 32325 2 1 60 TRP HZ3 H -15.001 11.266 -6.287 1.00 . B B . 260 TRP HZ3 1 1 18 32326 2 1 60 TRP N N -13.149 7.833 -1.842 1.00 . B B . 260 TRP N 1 1 18 32327 2 1 60 TRP NE1 N -16.673 6.791 -4.312 1.00 . B B . 260 TRP NE1 1 1 18 32328 2 1 60 TRP O O -14.131 9.858 0.838 1.00 . B B . 260 TRP O 1 1 19 32329 1 1 1 MET C C -2.724 -21.736 -10.319 1.00 . A A . 1 MET C 1 1 19 32330 1 1 1 MET CA C -1.962 -22.192 -11.564 1.00 . A A . 1 MET CA 1 1 19 32331 1 1 1 MET CB C -1.487 -23.635 -11.372 1.00 . A A . 1 MET CB 1 1 19 32332 1 1 1 MET CE C 1.558 -24.235 -13.013 1.00 . A A . 1 MET CE 1 1 19 32333 1 1 1 MET CG C -1.159 -24.287 -12.716 1.00 . A A . 1 MET CG 1 1 19 32334 1 1 1 MET HA H -2.599 -22.098 -12.444 1.00 . A A . 1 MET HA 1 1 19 32335 1 1 1 MET HB2 H -0.605 -23.649 -10.732 1.00 . A A . 1 MET HB2 1 1 19 32336 1 1 1 MET HB3 H -2.259 -24.211 -10.862 1.00 . A A . 1 MET HB3 1 1 19 32337 1 1 1 MET HE1 H 2.173 -24.694 -13.788 1.00 . A A . 1 MET HE1 1 1 19 32338 1 1 1 MET HE2 H 1.122 -23.313 -13.396 1.00 . A A . 1 MET HE2 1 1 19 32339 1 1 1 MET HE3 H 2.176 -24.013 -12.144 1.00 . A A . 1 MET HE3 1 1 19 32340 1 1 1 MET HG2 H -2.019 -24.857 -13.072 1.00 . A A . 1 MET HG2 1 1 19 32341 1 1 1 MET HG3 H -0.955 -23.519 -13.463 1.00 . A A . 1 MET HG3 1 1 19 32342 1 1 1 MET N N -0.817 -21.334 -11.818 1.00 . A A . 1 MET N 1 1 19 32343 1 1 1 MET O O -3.906 -21.406 -10.395 1.00 . A A . 1 MET O 1 1 19 32344 1 1 1 MET SD S 0.255 -25.362 -12.545 1.00 . A A . 1 MET SD 1 1 19 32345 1 1 2 GLY C C -1.544 -21.178 -6.850 1.00 . A A . 2 GLY C 1 1 19 32346 1 1 2 GLY CA C -2.610 -21.321 -7.938 1.00 . A A . 2 GLY CA 1 1 19 32347 1 1 2 GLY H H -1.054 -22.002 -9.144 1.00 . A A . 2 GLY H 1 1 19 32348 1 1 2 GLY HA2 H -3.131 -20.372 -8.069 1.00 . A A . 2 GLY HA2 1 1 19 32349 1 1 2 GLY HA3 H -3.355 -22.054 -7.628 1.00 . A A . 2 GLY HA3 1 1 19 32350 1 1 2 GLY N N -2.016 -21.732 -9.199 1.00 . A A . 2 GLY N 1 1 19 32351 1 1 2 GLY O O -1.327 -22.098 -6.063 1.00 . A A . 2 GLY O 1 1 19 32352 1 1 3 LYS C C -0.383 -18.709 -4.855 1.00 . A A . 3 LYS C 1 1 19 32353 1 1 3 LYS CA C 0.131 -19.740 -5.861 1.00 . A A . 3 LYS CA 1 1 19 32354 1 1 3 LYS CB C 1.429 -19.326 -6.558 1.00 . A A . 3 LYS CB 1 1 19 32355 1 1 3 LYS CD C 1.209 -21.532 -7.760 1.00 . A A . 3 LYS CD 1 1 19 32356 1 1 3 LYS CE C 1.960 -22.520 -8.655 1.00 . A A . 3 LYS CE 1 1 19 32357 1 1 3 LYS CG C 2.175 -20.546 -7.100 1.00 . A A . 3 LYS CG 1 1 19 32358 1 1 3 LYS H H -1.089 -19.273 -7.484 1.00 . A A . 3 LYS H 1 1 19 32359 1 1 3 LYS HA H 0.335 -20.670 -5.330 1.00 . A A . 3 LYS HA 1 1 19 32360 1 1 3 LYS HB2 H 1.204 -18.640 -7.377 1.00 . A A . 3 LYS HB2 1 1 19 32361 1 1 3 LYS HB3 H 2.066 -18.786 -5.858 1.00 . A A . 3 LYS HB3 1 1 19 32362 1 1 3 LYS HD2 H 0.658 -22.076 -6.993 1.00 . A A . 3 LYS HD2 1 1 19 32363 1 1 3 LYS HD3 H 0.475 -20.986 -8.352 1.00 . A A . 3 LYS HD3 1 1 19 32364 1 1 3 LYS HE2 H 1.556 -22.483 -9.667 1.00 . A A . 3 LYS HE2 1 1 19 32365 1 1 3 LYS HE3 H 3.010 -22.235 -8.720 1.00 . A A . 3 LYS HE3 1 1 19 32366 1 1 3 LYS HG2 H 2.925 -20.228 -7.823 1.00 . A A . 3 LYS HG2 1 1 19 32367 1 1 3 LYS HG3 H 2.706 -21.042 -6.288 1.00 . A A . 3 LYS HG3 1 1 19 32368 1 1 3 LYS HZ1 H 0.953 -24.276 -8.367 1.00 . A A . 3 LYS HZ1 1 1 19 32369 1 1 3 LYS HZ2 H 2.569 -24.465 -8.505 1.00 . A A . 3 LYS HZ2 1 1 19 32370 1 1 3 LYS HZ3 H 1.932 -23.873 -7.122 1.00 . A A . 3 LYS HZ3 1 1 19 32371 1 1 3 LYS N N -0.907 -20.016 -6.840 1.00 . A A . 3 LYS N 1 1 19 32372 1 1 3 LYS NZ N 1.844 -23.895 -8.119 1.00 . A A . 3 LYS NZ 1 1 19 32373 1 1 3 LYS O O -1.438 -18.111 -5.059 1.00 . A A . 3 LYS O 1 1 19 32374 1 1 4 ALA C C 0.932 -16.358 -2.845 1.00 . A A . 4 ALA C 1 1 19 32375 1 1 4 ALA CA C 0.022 -17.585 -2.752 1.00 . A A . 4 ALA CA 1 1 19 32376 1 1 4 ALA CB C 0.100 -18.268 -1.386 1.00 . A A . 4 ALA CB 1 1 19 32377 1 1 4 ALA H H 1.242 -19.024 -3.632 1.00 . A A . 4 ALA H 1 1 19 32378 1 1 4 ALA HA H -1.009 -17.276 -2.932 1.00 . A A . 4 ALA HA 1 1 19 32379 1 1 4 ALA HB1 H 0.250 -17.516 -0.612 1.00 . A A . 4 ALA HB1 1 1 19 32380 1 1 4 ALA HB2 H -0.829 -18.805 -1.194 1.00 . A A . 4 ALA HB2 1 1 19 32381 1 1 4 ALA HB3 H 0.934 -18.969 -1.378 1.00 . A A . 4 ALA HB3 1 1 19 32382 1 1 4 ALA N N 0.387 -18.533 -3.791 1.00 . A A . 4 ALA N 1 1 19 32383 1 1 4 ALA O O 2.021 -16.346 -2.274 1.00 . A A . 4 ALA O 1 1 19 32384 1 1 5 THR C C 0.272 -12.921 -3.755 1.00 . A A . 5 THR C 1 1 19 32385 1 1 5 THR CA C 1.210 -14.130 -3.743 1.00 . A A . 5 THR CA 1 1 19 32386 1 1 5 THR CB C 2.043 -14.266 -5.018 1.00 . A A . 5 THR CB 1 1 19 32387 1 1 5 THR CG2 C 2.897 -15.535 -5.028 1.00 . A A . 5 THR CG2 1 1 19 32388 1 1 5 THR H H -0.434 -15.376 -4.030 1.00 . A A . 5 THR H 1 1 19 32389 1 1 5 THR HA H 1.873 -14.011 -2.886 1.00 . A A . 5 THR HA 1 1 19 32390 1 1 5 THR HB H 2.660 -13.381 -5.177 1.00 . A A . 5 THR HB 1 1 19 32391 1 1 5 THR HG1 H 0.541 -15.307 -5.832 1.00 . A A . 5 THR HG1 1 1 19 32392 1 1 5 THR HG21 H 3.282 -15.722 -4.026 1.00 . A A . 5 THR HG21 1 1 19 32393 1 1 5 THR HG22 H 2.288 -16.380 -5.347 1.00 . A A . 5 THR HG22 1 1 19 32394 1 1 5 THR HG23 H 3.731 -15.407 -5.718 1.00 . A A . 5 THR HG23 1 1 19 32395 1 1 5 THR N N 0.452 -15.358 -3.568 1.00 . A A . 5 THR N 1 1 19 32396 1 1 5 THR O O -0.927 -13.065 -3.987 1.00 . A A . 5 THR O 1 1 19 32397 1 1 5 THR OG1 O 1.077 -14.490 -6.042 1.00 . A A . 5 THR OG1 1 1 19 32398 1 1 6 TYR C C 0.780 -9.432 -4.295 1.00 . A A . 6 TYR C 1 1 19 32399 1 1 6 TYR CA C 0.084 -10.526 -3.481 1.00 . A A . 6 TYR CA 1 1 19 32400 1 1 6 TYR CB C 0.022 -10.093 -2.015 1.00 . A A . 6 TYR CB 1 1 19 32401 1 1 6 TYR CD1 C -1.402 -11.856 -0.909 1.00 . A A . 6 TYR CD1 1 1 19 32402 1 1 6 TYR CD2 C -2.243 -9.621 -1.012 1.00 . A A . 6 TYR CD2 1 1 19 32403 1 1 6 TYR CE1 C -2.598 -12.276 -0.226 1.00 . A A . 6 TYR CE1 1 1 19 32404 1 1 6 TYR CE2 C -3.439 -10.040 -0.328 1.00 . A A . 6 TYR CE2 1 1 19 32405 1 1 6 TYR CG C -1.249 -10.537 -1.288 1.00 . A A . 6 TYR CG 1 1 19 32406 1 1 6 TYR CZ C -3.558 -11.347 0.031 1.00 . A A . 6 TYR CZ 1 1 19 32407 1 1 6 TYR H H 1.830 -11.651 -3.314 1.00 . A A . 6 TYR H 1 1 19 32408 1 1 6 TYR HA H -0.892 -10.731 -3.921 1.00 . A A . 6 TYR HA 1 1 19 32409 1 1 6 TYR HB2 H 0.887 -10.496 -1.490 1.00 . A A . 6 TYR HB2 1 1 19 32410 1 1 6 TYR HB3 H 0.095 -9.007 -1.964 1.00 . A A . 6 TYR HB3 1 1 19 32411 1 1 6 TYR HD1 H -0.617 -12.580 -1.129 1.00 . A A . 6 TYR HD1 1 1 19 32412 1 1 6 TYR HD2 H -2.122 -8.580 -1.311 1.00 . A A . 6 TYR HD2 1 1 19 32413 1 1 6 TYR HE1 H -2.732 -13.313 0.078 1.00 . A A . 6 TYR HE1 1 1 19 32414 1 1 6 TYR HE2 H -4.231 -9.326 -0.104 1.00 . A A . 6 TYR HE2 1 1 19 32415 1 1 6 TYR HH H -4.864 -11.141 1.456 1.00 . A A . 6 TYR HH 1 1 19 32416 1 1 6 TYR N N 0.853 -11.759 -3.501 1.00 . A A . 6 TYR N 1 1 19 32417 1 1 6 TYR O O 2.005 -9.332 -4.286 1.00 . A A . 6 TYR O 1 1 19 32418 1 1 6 TYR OH O -4.687 -11.742 0.677 1.00 . A A . 6 TYR OH 1 1 19 32419 1 1 7 THR C C 0.096 -6.203 -5.197 1.00 . A A . 7 THR C 1 1 19 32420 1 1 7 THR CA C 0.488 -7.557 -5.793 1.00 . A A . 7 THR CA 1 1 19 32421 1 1 7 THR CB C -0.017 -7.759 -7.223 1.00 . A A . 7 THR CB 1 1 19 32422 1 1 7 THR CG2 C 0.940 -7.182 -8.269 1.00 . A A . 7 THR CG2 1 1 19 32423 1 1 7 THR H H -1.030 -8.728 -4.977 1.00 . A A . 7 THR H 1 1 19 32424 1 1 7 THR HA H 1.576 -7.609 -5.780 1.00 . A A . 7 THR HA 1 1 19 32425 1 1 7 THR HB H -1.019 -7.348 -7.345 1.00 . A A . 7 THR HB 1 1 19 32426 1 1 7 THR HG1 H -0.155 -9.390 -8.374 1.00 . A A . 7 THR HG1 1 1 19 32427 1 1 7 THR HG21 H 1.059 -6.110 -8.101 1.00 . A A . 7 THR HG21 1 1 19 32428 1 1 7 THR HG22 H 1.911 -7.671 -8.182 1.00 . A A . 7 THR HG22 1 1 19 32429 1 1 7 THR HG23 H 0.535 -7.351 -9.266 1.00 . A A . 7 THR HG23 1 1 19 32430 1 1 7 THR N N -0.034 -8.640 -4.976 1.00 . A A . 7 THR N 1 1 19 32431 1 1 7 THR O O -1.072 -5.821 -5.226 1.00 . A A . 7 THR O 1 1 19 32432 1 1 7 THR OG1 O 0.061 -9.167 -7.423 1.00 . A A . 7 THR OG1 1 1 19 32433 1 1 8 VAL C C 1.396 -3.122 -5.006 1.00 . A A . 8 VAL C 1 1 19 32434 1 1 8 VAL CA C 0.874 -4.211 -4.066 1.00 . A A . 8 VAL CA 1 1 19 32435 1 1 8 VAL CB C 1.513 -4.159 -2.677 1.00 . A A . 8 VAL CB 1 1 19 32436 1 1 8 VAL CG1 C 1.745 -2.713 -2.234 1.00 . A A . 8 VAL CG1 1 1 19 32437 1 1 8 VAL CG2 C 0.665 -4.917 -1.655 1.00 . A A . 8 VAL CG2 1 1 19 32438 1 1 8 VAL H H 2.046 -5.832 -4.648 1.00 . A A . 8 VAL H 1 1 19 32439 1 1 8 VAL HA H -0.203 -4.085 -3.947 1.00 . A A . 8 VAL HA 1 1 19 32440 1 1 8 VAL HB H 2.484 -4.651 -2.737 1.00 . A A . 8 VAL HB 1 1 19 32441 1 1 8 VAL HG11 H 2.411 -2.218 -2.942 1.00 . A A . 8 VAL HG11 1 1 19 32442 1 1 8 VAL HG12 H 0.793 -2.186 -2.201 1.00 . A A . 8 VAL HG12 1 1 19 32443 1 1 8 VAL HG13 H 2.199 -2.706 -1.243 1.00 . A A . 8 VAL HG13 1 1 19 32444 1 1 8 VAL HG21 H -0.293 -5.182 -2.102 1.00 . A A . 8 VAL HG21 1 1 19 32445 1 1 8 VAL HG22 H 1.187 -5.825 -1.350 1.00 . A A . 8 VAL HG22 1 1 19 32446 1 1 8 VAL HG23 H 0.496 -4.285 -0.782 1.00 . A A . 8 VAL HG23 1 1 19 32447 1 1 8 VAL N N 1.098 -5.514 -4.669 1.00 . A A . 8 VAL N 1 1 19 32448 1 1 8 VAL O O 2.597 -3.041 -5.260 1.00 . A A . 8 VAL O 1 1 19 32449 1 1 9 THR C C 0.564 0.123 -5.741 1.00 . A A . 9 THR C 1 1 19 32450 1 1 9 THR CA C 0.821 -1.233 -6.402 1.00 . A A . 9 THR CA 1 1 19 32451 1 1 9 THR CB C 0.040 -1.434 -7.703 1.00 . A A . 9 THR CB 1 1 19 32452 1 1 9 THR CG2 C 0.480 -0.467 -8.805 1.00 . A A . 9 THR CG2 1 1 19 32453 1 1 9 THR H H -0.506 -2.386 -5.284 1.00 . A A . 9 THR H 1 1 19 32454 1 1 9 THR HA H 1.890 -1.291 -6.607 1.00 . A A . 9 THR HA 1 1 19 32455 1 1 9 THR HB H -1.033 -1.362 -7.528 1.00 . A A . 9 THR HB 1 1 19 32456 1 1 9 THR HG1 H -0.152 -3.038 -8.884 1.00 . A A . 9 THR HG1 1 1 19 32457 1 1 9 THR HG21 H 0.206 0.551 -8.525 1.00 . A A . 9 THR HG21 1 1 19 32458 1 1 9 THR HG22 H 1.559 -0.530 -8.934 1.00 . A A . 9 THR HG22 1 1 19 32459 1 1 9 THR HG23 H -0.016 -0.732 -9.739 1.00 . A A . 9 THR HG23 1 1 19 32460 1 1 9 THR N N 0.469 -2.313 -5.496 1.00 . A A . 9 THR N 1 1 19 32461 1 1 9 THR O O -0.523 0.367 -5.221 1.00 . A A . 9 THR O 1 1 19 32462 1 1 9 THR OG1 O 0.467 -2.710 -8.171 1.00 . A A . 9 THR OG1 1 1 19 32463 1 1 10 VAL C C 1.833 3.343 -6.252 1.00 . A A . 10 VAL C 1 1 19 32464 1 1 10 VAL CA C 1.481 2.293 -5.197 1.00 . A A . 10 VAL CA 1 1 19 32465 1 1 10 VAL CB C 2.361 2.381 -3.948 1.00 . A A . 10 VAL CB 1 1 19 32466 1 1 10 VAL CG1 C 2.696 3.836 -3.616 1.00 . A A . 10 VAL CG1 1 1 19 32467 1 1 10 VAL CG2 C 1.695 1.686 -2.759 1.00 . A A . 10 VAL CG2 1 1 19 32468 1 1 10 VAL H H 2.463 0.762 -6.211 1.00 . A A . 10 VAL H 1 1 19 32469 1 1 10 VAL HA H 0.444 2.438 -4.891 1.00 . A A . 10 VAL HA 1 1 19 32470 1 1 10 VAL HB H 3.296 1.862 -4.160 1.00 . A A . 10 VAL HB 1 1 19 32471 1 1 10 VAL HG11 H 3.177 3.884 -2.639 1.00 . A A . 10 VAL HG11 1 1 19 32472 1 1 10 VAL HG12 H 3.371 4.236 -4.373 1.00 . A A . 10 VAL HG12 1 1 19 32473 1 1 10 VAL HG13 H 1.780 4.426 -3.599 1.00 . A A . 10 VAL HG13 1 1 19 32474 1 1 10 VAL HG21 H 0.661 2.017 -2.676 1.00 . A A . 10 VAL HG21 1 1 19 32475 1 1 10 VAL HG22 H 1.721 0.606 -2.909 1.00 . A A . 10 VAL HG22 1 1 19 32476 1 1 10 VAL HG23 H 2.232 1.938 -1.844 1.00 . A A . 10 VAL HG23 1 1 19 32477 1 1 10 VAL N N 1.583 0.968 -5.785 1.00 . A A . 10 VAL N 1 1 19 32478 1 1 10 VAL O O 2.932 3.328 -6.805 1.00 . A A . 10 VAL O 1 1 19 32479 1 1 11 THR C C 0.763 6.651 -6.862 1.00 . A A . 11 THR C 1 1 19 32480 1 1 11 THR CA C 1.077 5.286 -7.480 1.00 . A A . 11 THR CA 1 1 19 32481 1 1 11 THR CB C 0.219 4.961 -8.704 1.00 . A A . 11 THR CB 1 1 19 32482 1 1 11 THR CG2 C 0.444 5.944 -9.854 1.00 . A A . 11 THR CG2 1 1 19 32483 1 1 11 THR H H -0.010 4.236 -6.046 1.00 . A A . 11 THR H 1 1 19 32484 1 1 11 THR HA H 2.129 5.299 -7.765 1.00 . A A . 11 THR HA 1 1 19 32485 1 1 11 THR HB H -0.836 4.909 -8.436 1.00 . A A . 11 THR HB 1 1 19 32486 1 1 11 THR HG1 H 0.015 3.096 -9.403 1.00 . A A . 11 THR HG1 1 1 19 32487 1 1 11 THR HG21 H 1.483 6.271 -9.855 1.00 . A A . 11 THR HG21 1 1 19 32488 1 1 11 THR HG22 H 0.216 5.454 -10.800 1.00 . A A . 11 THR HG22 1 1 19 32489 1 1 11 THR HG23 H -0.210 6.808 -9.726 1.00 . A A . 11 THR HG23 1 1 19 32490 1 1 11 THR N N 0.880 4.231 -6.500 1.00 . A A . 11 THR N 1 1 19 32491 1 1 11 THR O O -0.138 6.769 -6.033 1.00 . A A . 11 THR O 1 1 19 32492 1 1 11 THR OG1 O 0.755 3.732 -9.187 1.00 . A A . 11 THR OG1 1 1 19 32493 1 1 12 ASN C C 0.512 9.802 -7.800 1.00 . A A . 12 ASN C 1 1 19 32494 1 1 12 ASN CA C 1.337 8.999 -6.792 1.00 . A A . 12 ASN CA 1 1 19 32495 1 1 12 ASN CB C 2.681 9.709 -6.611 1.00 . A A . 12 ASN CB 1 1 19 32496 1 1 12 ASN CG C 3.654 8.843 -5.809 1.00 . A A . 12 ASN CG 1 1 19 32497 1 1 12 ASN H H 2.254 7.543 -7.967 1.00 . A A . 12 ASN H 1 1 19 32498 1 1 12 ASN HA H 0.830 8.883 -5.835 1.00 . A A . 12 ASN HA 1 1 19 32499 1 1 12 ASN HB2 H 3.110 9.937 -7.586 1.00 . A A . 12 ASN HB2 1 1 19 32500 1 1 12 ASN HB3 H 2.528 10.659 -6.100 1.00 . A A . 12 ASN HB3 1 1 19 32501 1 1 12 ASN HD21 H 4.928 10.415 -5.748 1.00 . A A . 12 ASN HD21 1 1 19 32502 1 1 12 ASN HD22 H 5.482 8.981 -4.949 1.00 . A A . 12 ASN HD22 1 1 19 32503 1 1 12 ASN N N 1.524 7.647 -7.292 1.00 . A A . 12 ASN N 1 1 19 32504 1 1 12 ASN ND2 N 4.781 9.464 -5.474 1.00 . A A . 12 ASN ND2 1 1 19 32505 1 1 12 ASN O O 0.898 9.934 -8.960 1.00 . A A . 12 ASN O 1 1 19 32506 1 1 12 ASN OD1 O 3.399 7.686 -5.515 1.00 . A A . 12 ASN OD1 1 1 19 32507 1 1 13 ASN C C -0.968 12.533 -8.254 1.00 . A A . 13 ASN C 1 1 19 32508 1 1 13 ASN CA C -1.496 11.100 -8.164 1.00 . A A . 13 ASN CA 1 1 19 32509 1 1 13 ASN CB C -2.909 11.154 -7.582 1.00 . A A . 13 ASN CB 1 1 19 32510 1 1 13 ASN CG C -3.900 10.407 -8.477 1.00 . A A . 13 ASN CG 1 1 19 32511 1 1 13 ASN H H -0.919 10.203 -6.375 1.00 . A A . 13 ASN H 1 1 19 32512 1 1 13 ASN HA H -1.495 10.594 -9.129 1.00 . A A . 13 ASN HA 1 1 19 32513 1 1 13 ASN HB2 H -2.913 10.714 -6.584 1.00 . A A . 13 ASN HB2 1 1 19 32514 1 1 13 ASN HB3 H -3.224 12.192 -7.472 1.00 . A A . 13 ASN HB3 1 1 19 32515 1 1 13 ASN HD21 H -3.730 8.806 -7.251 1.00 . A A . 13 ASN HD21 1 1 19 32516 1 1 13 ASN HD22 H -4.802 8.599 -8.595 1.00 . A A . 13 ASN HD22 1 1 19 32517 1 1 13 ASN N N -0.612 10.314 -7.320 1.00 . A A . 13 ASN N 1 1 19 32518 1 1 13 ASN ND2 N -4.166 9.168 -8.074 1.00 . A A . 13 ASN ND2 1 1 19 32519 1 1 13 ASN O O -1.382 13.298 -9.124 1.00 . A A . 13 ASN O 1 1 19 32520 1 1 13 ASN OD1 O -4.390 10.922 -9.468 1.00 . A A . 13 ASN OD1 1 1 19 32521 1 1 14 SER C C 1.685 14.268 -8.307 1.00 . A A . 14 SER C 1 1 19 32522 1 1 14 SER CA C 0.528 14.182 -7.309 1.00 . A A . 14 SER CA 1 1 19 32523 1 1 14 SER CB C 1.015 14.533 -5.901 1.00 . A A . 14 SER CB 1 1 19 32524 1 1 14 SER H H 0.270 12.227 -6.638 1.00 . A A . 14 SER H 1 1 19 32525 1 1 14 SER HA H -0.275 14.862 -7.594 1.00 . A A . 14 SER HA 1 1 19 32526 1 1 14 SER HB2 H 0.653 15.524 -5.629 1.00 . A A . 14 SER HB2 1 1 19 32527 1 1 14 SER HB3 H 0.590 13.830 -5.185 1.00 . A A . 14 SER HB3 1 1 19 32528 1 1 14 SER HG H 2.802 15.432 -5.885 1.00 . A A . 14 SER HG 1 1 19 32529 1 1 14 SER N N -0.061 12.854 -7.343 1.00 . A A . 14 SER N 1 1 19 32530 1 1 14 SER O O 1.889 15.304 -8.938 1.00 . A A . 14 SER O 1 1 19 32531 1 1 14 SER OG O 2.437 14.505 -5.806 1.00 . A A . 14 SER OG 1 1 19 32532 1 1 15 ASN C C 3.209 12.152 -10.483 1.00 . A A . 15 ASN C 1 1 19 32533 1 1 15 ASN CA C 3.540 13.102 -9.329 1.00 . A A . 15 ASN CA 1 1 19 32534 1 1 15 ASN CB C 4.789 12.569 -8.623 1.00 . A A . 15 ASN CB 1 1 19 32535 1 1 15 ASN CG C 6.019 13.409 -8.974 1.00 . A A . 15 ASN CG 1 1 19 32536 1 1 15 ASN H H 2.237 12.327 -7.902 1.00 . A A . 15 ASN H 1 1 19 32537 1 1 15 ASN HA H 3.696 14.128 -9.665 1.00 . A A . 15 ASN HA 1 1 19 32538 1 1 15 ASN HB2 H 4.632 12.580 -7.544 1.00 . A A . 15 ASN HB2 1 1 19 32539 1 1 15 ASN HB3 H 4.958 11.531 -8.909 1.00 . A A . 15 ASN HB3 1 1 19 32540 1 1 15 ASN HD21 H 7.066 11.692 -9.207 1.00 . A A . 15 ASN HD21 1 1 19 32541 1 1 15 ASN HD22 H 7.960 13.148 -9.487 1.00 . A A . 15 ASN HD22 1 1 19 32542 1 1 15 ASN N N 2.410 13.165 -8.419 1.00 . A A . 15 ASN N 1 1 19 32543 1 1 15 ASN ND2 N 7.105 12.690 -9.245 1.00 . A A . 15 ASN ND2 1 1 19 32544 1 1 15 ASN O O 3.970 12.047 -11.443 1.00 . A A . 15 ASN O 1 1 19 32545 1 1 15 ASN OD1 O 5.984 14.628 -8.999 1.00 . A A . 15 ASN OD1 1 1 19 32546 1 1 16 GLY C C 2.641 9.415 -11.545 1.00 . A A . 16 GLY C 1 1 19 32547 1 1 16 GLY CA C 1.630 10.549 -11.368 1.00 . A A . 16 GLY CA 1 1 19 32548 1 1 16 GLY H H 1.458 11.578 -9.565 1.00 . A A . 16 GLY H 1 1 19 32549 1 1 16 GLY HA2 H 0.659 10.137 -11.092 1.00 . A A . 16 GLY HA2 1 1 19 32550 1 1 16 GLY HA3 H 1.495 11.073 -12.314 1.00 . A A . 16 GLY HA3 1 1 19 32551 1 1 16 GLY N N 2.072 11.487 -10.349 1.00 . A A . 16 GLY N 1 1 19 32552 1 1 16 GLY O O 2.691 8.782 -12.599 1.00 . A A . 16 GLY O 1 1 19 32553 1 1 17 VAL C C 3.815 6.841 -10.006 1.00 . A A . 17 VAL C 1 1 19 32554 1 1 17 VAL CA C 4.427 8.144 -10.524 1.00 . A A . 17 VAL CA 1 1 19 32555 1 1 17 VAL CB C 5.660 8.583 -9.731 1.00 . A A . 17 VAL CB 1 1 19 32556 1 1 17 VAL CG1 C 6.515 7.378 -9.335 1.00 . A A . 17 VAL CG1 1 1 19 32557 1 1 17 VAL CG2 C 6.484 9.605 -10.519 1.00 . A A . 17 VAL CG2 1 1 19 32558 1 1 17 VAL H H 3.373 9.710 -9.645 1.00 . A A . 17 VAL H 1 1 19 32559 1 1 17 VAL HA H 4.727 8.002 -11.562 1.00 . A A . 17 VAL HA 1 1 19 32560 1 1 17 VAL HB H 5.316 9.065 -8.816 1.00 . A A . 17 VAL HB 1 1 19 32561 1 1 17 VAL HG11 H 6.049 6.861 -8.497 1.00 . A A . 17 VAL HG11 1 1 19 32562 1 1 17 VAL HG12 H 6.596 6.696 -10.182 1.00 . A A . 17 VAL HG12 1 1 19 32563 1 1 17 VAL HG13 H 7.510 7.716 -9.045 1.00 . A A . 17 VAL HG13 1 1 19 32564 1 1 17 VAL HG21 H 6.615 9.253 -11.542 1.00 . A A . 17 VAL HG21 1 1 19 32565 1 1 17 VAL HG22 H 5.962 10.562 -10.528 1.00 . A A . 17 VAL HG22 1 1 19 32566 1 1 17 VAL HG23 H 7.459 9.726 -10.047 1.00 . A A . 17 VAL HG23 1 1 19 32567 1 1 17 VAL N N 3.421 9.192 -10.498 1.00 . A A . 17 VAL N 1 1 19 32568 1 1 17 VAL O O 3.352 6.779 -8.869 1.00 . A A . 17 VAL O 1 1 19 32569 1 1 18 SER C C 4.420 3.564 -10.171 1.00 . A A . 18 SER C 1 1 19 32570 1 1 18 SER CA C 3.288 4.535 -10.508 1.00 . A A . 18 SER CA 1 1 19 32571 1 1 18 SER CB C 2.424 3.971 -11.638 1.00 . A A . 18 SER CB 1 1 19 32572 1 1 18 SER H H 4.213 5.892 -11.789 1.00 . A A . 18 SER H 1 1 19 32573 1 1 18 SER HA H 2.665 4.716 -9.632 1.00 . A A . 18 SER HA 1 1 19 32574 1 1 18 SER HB2 H 2.713 2.938 -11.835 1.00 . A A . 18 SER HB2 1 1 19 32575 1 1 18 SER HB3 H 1.380 3.957 -11.325 1.00 . A A . 18 SER HB3 1 1 19 32576 1 1 18 SER HG H 1.672 5.158 -13.064 1.00 . A A . 18 SER HG 1 1 19 32577 1 1 18 SER N N 3.834 5.833 -10.865 1.00 . A A . 18 SER N 1 1 19 32578 1 1 18 SER O O 5.494 3.627 -10.768 1.00 . A A . 18 SER O 1 1 19 32579 1 1 18 SER OG O 2.548 4.734 -12.836 1.00 . A A . 18 SER OG 1 1 19 32580 1 1 19 VAL C C 4.403 0.472 -8.245 1.00 . A A . 19 VAL C 1 1 19 32581 1 1 19 VAL CA C 5.125 1.705 -8.794 1.00 . A A . 19 VAL CA 1 1 19 32582 1 1 19 VAL CB C 6.090 2.331 -7.786 1.00 . A A . 19 VAL CB 1 1 19 32583 1 1 19 VAL CG1 C 6.725 1.259 -6.896 1.00 . A A . 19 VAL CG1 1 1 19 32584 1 1 19 VAL CG2 C 7.162 3.160 -8.495 1.00 . A A . 19 VAL CG2 1 1 19 32585 1 1 19 VAL H H 3.266 2.643 -8.738 1.00 . A A . 19 VAL H 1 1 19 32586 1 1 19 VAL HA H 5.698 1.413 -9.675 1.00 . A A . 19 VAL HA 1 1 19 32587 1 1 19 VAL HB H 5.518 3.002 -7.145 1.00 . A A . 19 VAL HB 1 1 19 32588 1 1 19 VAL HG11 H 7.157 0.478 -7.521 1.00 . A A . 19 VAL HG11 1 1 19 32589 1 1 19 VAL HG12 H 7.507 1.711 -6.286 1.00 . A A . 19 VAL HG12 1 1 19 32590 1 1 19 VAL HG13 H 5.963 0.827 -6.249 1.00 . A A . 19 VAL HG13 1 1 19 32591 1 1 19 VAL HG21 H 6.731 4.104 -8.828 1.00 . A A . 19 VAL HG21 1 1 19 32592 1 1 19 VAL HG22 H 7.983 3.358 -7.806 1.00 . A A . 19 VAL HG22 1 1 19 32593 1 1 19 VAL HG23 H 7.537 2.609 -9.358 1.00 . A A . 19 VAL HG23 1 1 19 32594 1 1 19 VAL N N 4.142 2.688 -9.217 1.00 . A A . 19 VAL N 1 1 19 32595 1 1 19 VAL O O 3.586 0.583 -7.333 1.00 . A A . 19 VAL O 1 1 19 32596 1 1 20 ASP C C 5.216 -2.868 -7.891 1.00 . A A . 20 ASP C 1 1 19 32597 1 1 20 ASP CA C 4.126 -1.925 -8.404 1.00 . A A . 20 ASP CA 1 1 19 32598 1 1 20 ASP CB C 3.416 -2.612 -9.572 1.00 . A A . 20 ASP CB 1 1 19 32599 1 1 20 ASP CG C 3.198 -1.733 -10.804 1.00 . A A . 20 ASP CG 1 1 19 32600 1 1 20 ASP H H 5.399 -0.754 -9.566 1.00 . A A . 20 ASP H 1 1 19 32601 1 1 20 ASP HA H 3.412 -1.651 -7.627 1.00 . A A . 20 ASP HA 1 1 19 32602 1 1 20 ASP HB2 H 3.997 -3.487 -9.867 1.00 . A A . 20 ASP HB2 1 1 19 32603 1 1 20 ASP HB3 H 2.448 -2.976 -9.228 1.00 . A A . 20 ASP HB3 1 1 19 32604 1 1 20 ASP N N 4.732 -0.673 -8.824 1.00 . A A . 20 ASP N 1 1 19 32605 1 1 20 ASP O O 6.330 -2.876 -8.412 1.00 . A A . 20 ASP O 1 1 19 32606 1 1 20 ASP OD1 O 2.996 -0.515 -10.605 1.00 . A A . 20 ASP OD1 1 1 19 32607 1 1 20 ASP OD2 O 3.238 -2.296 -11.920 1.00 . A A . 20 ASP OD2 1 1 19 32608 1 1 21 TYR C C 5.087 -5.893 -5.919 1.00 . A A . 21 TYR C 1 1 19 32609 1 1 21 TYR CA C 5.791 -4.585 -6.287 1.00 . A A . 21 TYR CA 1 1 19 32610 1 1 21 TYR CB C 6.312 -3.922 -5.011 1.00 . A A . 21 TYR CB 1 1 19 32611 1 1 21 TYR CD1 C 8.688 -3.941 -5.854 1.00 . A A . 21 TYR CD1 1 1 19 32612 1 1 21 TYR CD2 C 7.942 -2.041 -4.609 1.00 . A A . 21 TYR CD2 1 1 19 32613 1 1 21 TYR CE1 C 9.988 -3.336 -5.996 1.00 . A A . 21 TYR CE1 1 1 19 32614 1 1 21 TYR CE2 C 9.242 -1.437 -4.751 1.00 . A A . 21 TYR CE2 1 1 19 32615 1 1 21 TYR CG C 7.693 -3.281 -5.163 1.00 . A A . 21 TYR CG 1 1 19 32616 1 1 21 TYR CZ C 10.200 -2.114 -5.438 1.00 . A A . 21 TYR CZ 1 1 19 32617 1 1 21 TYR H H 3.949 -3.627 -6.458 1.00 . A A . 21 TYR H 1 1 19 32618 1 1 21 TYR HA H 6.567 -4.794 -7.024 1.00 . A A . 21 TYR HA 1 1 19 32619 1 1 21 TYR HB2 H 5.602 -3.160 -4.693 1.00 . A A . 21 TYR HB2 1 1 19 32620 1 1 21 TYR HB3 H 6.355 -4.668 -4.217 1.00 . A A . 21 TYR HB3 1 1 19 32621 1 1 21 TYR HD1 H 8.492 -4.919 -6.291 1.00 . A A . 21 TYR HD1 1 1 19 32622 1 1 21 TYR HD2 H 7.156 -1.520 -4.063 1.00 . A A . 21 TYR HD2 1 1 19 32623 1 1 21 TYR HE1 H 10.783 -3.848 -6.539 1.00 . A A . 21 TYR HE1 1 1 19 32624 1 1 21 TYR HE2 H 9.452 -0.459 -4.319 1.00 . A A . 21 TYR HE2 1 1 19 32625 1 1 21 TYR HH H 11.543 -0.817 -4.896 1.00 . A A . 21 TYR HH 1 1 19 32626 1 1 21 TYR N N 4.856 -3.640 -6.876 1.00 . A A . 21 TYR N 1 1 19 32627 1 1 21 TYR O O 4.064 -5.881 -5.237 1.00 . A A . 21 TYR O 1 1 19 32628 1 1 21 TYR OH O 11.427 -1.544 -5.574 1.00 . A A . 21 TYR OH 1 1 19 32629 1 1 22 GLU C C 5.835 -8.956 -4.936 1.00 . A A . 22 GLU C 1 1 19 32630 1 1 22 GLU CA C 5.107 -8.303 -6.113 1.00 . A A . 22 GLU CA 1 1 19 32631 1 1 22 GLU CB C 5.166 -9.193 -7.356 1.00 . A A . 22 GLU CB 1 1 19 32632 1 1 22 GLU CD C 5.146 -11.592 -8.135 1.00 . A A . 22 GLU CD 1 1 19 32633 1 1 22 GLU CG C 4.724 -10.621 -7.030 1.00 . A A . 22 GLU CG 1 1 19 32634 1 1 22 GLU H H 6.498 -6.991 -6.939 1.00 . A A . 22 GLU H 1 1 19 32635 1 1 22 GLU HA H 4.063 -8.126 -5.850 1.00 . A A . 22 GLU HA 1 1 19 32636 1 1 22 GLU HB2 H 4.525 -8.779 -8.135 1.00 . A A . 22 GLU HB2 1 1 19 32637 1 1 22 GLU HB3 H 6.182 -9.204 -7.751 1.00 . A A . 22 GLU HB3 1 1 19 32638 1 1 22 GLU HG2 H 5.161 -10.933 -6.080 1.00 . A A . 22 GLU HG2 1 1 19 32639 1 1 22 GLU HG3 H 3.642 -10.652 -6.908 1.00 . A A . 22 GLU HG3 1 1 19 32640 1 1 22 GLU N N 5.665 -6.990 -6.385 1.00 . A A . 22 GLU N 1 1 19 32641 1 1 22 GLU O O 7.017 -9.279 -5.035 1.00 . A A . 22 GLU O 1 1 19 32642 1 1 22 GLU OE1 O 6.372 -11.787 -8.281 1.00 . A A . 22 GLU OE1 1 1 19 32643 1 1 22 GLU OE2 O 4.234 -12.116 -8.808 1.00 . A A . 22 GLU OE2 1 1 19 32644 1 1 23 THR C C 4.673 -10.740 -2.052 1.00 . A A . 23 THR C 1 1 19 32645 1 1 23 THR CA C 5.660 -9.738 -2.654 1.00 . A A . 23 THR CA 1 1 19 32646 1 1 23 THR CB C 6.048 -8.615 -1.690 1.00 . A A . 23 THR CB 1 1 19 32647 1 1 23 THR CG2 C 4.864 -8.121 -0.858 1.00 . A A . 23 THR CG2 1 1 19 32648 1 1 23 THR H H 4.138 -8.864 -3.775 1.00 . A A . 23 THR H 1 1 19 32649 1 1 23 THR HA H 6.551 -10.298 -2.939 1.00 . A A . 23 THR HA 1 1 19 32650 1 1 23 THR HB H 6.521 -7.791 -2.223 1.00 . A A . 23 THR HB 1 1 19 32651 1 1 23 THR HG1 H 6.455 -10.072 -0.379 1.00 . A A . 23 THR HG1 1 1 19 32652 1 1 23 THR HG21 H 4.699 -8.800 -0.021 1.00 . A A . 23 THR HG21 1 1 19 32653 1 1 23 THR HG22 H 5.078 -7.123 -0.477 1.00 . A A . 23 THR HG22 1 1 19 32654 1 1 23 THR HG23 H 3.971 -8.088 -1.481 1.00 . A A . 23 THR HG23 1 1 19 32655 1 1 23 THR N N 5.099 -9.130 -3.848 1.00 . A A . 23 THR N 1 1 19 32656 1 1 23 THR O O 3.503 -10.419 -1.848 1.00 . A A . 23 THR O 1 1 19 32657 1 1 23 THR OG1 O 6.898 -9.253 -0.741 1.00 . A A . 23 THR OG1 1 1 19 32658 1 1 24 GLU C C 4.396 -12.914 0.316 1.00 . A A . 24 GLU C 1 1 19 32659 1 1 24 GLU CA C 4.359 -12.987 -1.211 1.00 . A A . 24 GLU CA 1 1 19 32660 1 1 24 GLU CB C 4.806 -14.364 -1.706 1.00 . A A . 24 GLU CB 1 1 19 32661 1 1 24 GLU CD C 5.477 -15.904 0.175 1.00 . A A . 24 GLU CD 1 1 19 32662 1 1 24 GLU CG C 4.341 -15.466 -0.753 1.00 . A A . 24 GLU CG 1 1 19 32663 1 1 24 GLU H H 6.134 -12.188 -1.955 1.00 . A A . 24 GLU H 1 1 19 32664 1 1 24 GLU HA H 3.348 -12.790 -1.567 1.00 . A A . 24 GLU HA 1 1 19 32665 1 1 24 GLU HB2 H 4.402 -14.545 -2.702 1.00 . A A . 24 GLU HB2 1 1 19 32666 1 1 24 GLU HB3 H 5.892 -14.388 -1.794 1.00 . A A . 24 GLU HB3 1 1 19 32667 1 1 24 GLU HG2 H 3.500 -15.108 -0.160 1.00 . A A . 24 GLU HG2 1 1 19 32668 1 1 24 GLU HG3 H 3.985 -16.323 -1.327 1.00 . A A . 24 GLU HG3 1 1 19 32669 1 1 24 GLU N N 5.181 -11.935 -1.785 1.00 . A A . 24 GLU N 1 1 19 32670 1 1 24 GLU O O 5.311 -13.444 0.944 1.00 . A A . 24 GLU O 1 1 19 32671 1 1 24 GLU OE1 O 6.628 -15.933 -0.312 1.00 . A A . 24 GLU OE1 1 1 19 32672 1 1 24 GLU OE2 O 5.168 -16.199 1.350 1.00 . A A . 24 GLU OE2 1 1 19 32673 1 1 25 THR C C 1.875 -12.414 2.789 1.00 . A A . 25 THR C 1 1 19 32674 1 1 25 THR CA C 3.296 -12.106 2.313 1.00 . A A . 25 THR CA 1 1 19 32675 1 1 25 THR CB C 3.766 -10.697 2.675 1.00 . A A . 25 THR CB 1 1 19 32676 1 1 25 THR CG2 C 5.277 -10.522 2.506 1.00 . A A . 25 THR CG2 1 1 19 32677 1 1 25 THR H H 2.649 -11.826 0.353 1.00 . A A . 25 THR H 1 1 19 32678 1 1 25 THR HA H 3.955 -12.840 2.777 1.00 . A A . 25 THR HA 1 1 19 32679 1 1 25 THR HB H 3.454 -10.429 3.685 1.00 . A A . 25 THR HB 1 1 19 32680 1 1 25 THR HG1 H 2.712 -9.106 2.071 1.00 . A A . 25 THR HG1 1 1 19 32681 1 1 25 THR HG21 H 5.690 -10.047 3.397 1.00 . A A . 25 THR HG21 1 1 19 32682 1 1 25 THR HG22 H 5.742 -11.498 2.366 1.00 . A A . 25 THR HG22 1 1 19 32683 1 1 25 THR HG23 H 5.475 -9.896 1.636 1.00 . A A . 25 THR HG23 1 1 19 32684 1 1 25 THR N N 3.390 -12.254 0.871 1.00 . A A . 25 THR N 1 1 19 32685 1 1 25 THR O O 0.941 -11.670 2.491 1.00 . A A . 25 THR O 1 1 19 32686 1 1 25 THR OG1 O 3.206 -9.871 1.658 1.00 . A A . 25 THR OG1 1 1 19 32687 1 1 26 PRO C C 0.038 -13.078 5.243 1.00 . A A . 26 PRO C 1 1 19 32688 1 1 26 PRO CA C 0.460 -13.954 4.063 1.00 . A A . 26 PRO CA 1 1 19 32689 1 1 26 PRO CB C 0.640 -15.416 4.443 1.00 . A A . 26 PRO CB 1 1 19 32690 1 1 26 PRO CD C 2.835 -14.444 3.916 1.00 . A A . 26 PRO CD 1 1 19 32691 1 1 26 PRO CG C 2.140 -15.635 4.556 1.00 . A A . 26 PRO CG 1 1 19 32692 1 1 26 PRO HA H -0.248 -13.836 3.367 1.00 . A A . 26 PRO HA 1 1 19 32693 1 1 26 PRO HB2 H 0.140 -15.638 5.386 1.00 . A A . 26 PRO HB2 1 1 19 32694 1 1 26 PRO HB3 H 0.205 -16.072 3.689 1.00 . A A . 26 PRO HB3 1 1 19 32695 1 1 26 PRO HD2 H 3.526 -13.968 4.612 1.00 . A A . 26 PRO HD2 1 1 19 32696 1 1 26 PRO HD3 H 3.417 -14.746 3.045 1.00 . A A . 26 PRO HD3 1 1 19 32697 1 1 26 PRO HG2 H 2.433 -15.733 5.601 1.00 . A A . 26 PRO HG2 1 1 19 32698 1 1 26 PRO HG3 H 2.429 -16.559 4.056 1.00 . A A . 26 PRO HG3 1 1 19 32699 1 1 26 PRO N N 1.752 -13.539 3.543 1.00 . A A . 26 PRO N 1 1 19 32700 1 1 26 PRO O O -0.677 -12.092 5.065 1.00 . A A . 26 PRO O 1 1 19 32701 1 1 27 MET C C 0.952 -11.413 7.694 1.00 . A A . 27 MET C 1 1 19 32702 1 1 27 MET CA C 0.175 -12.730 7.633 1.00 . A A . 27 MET CA 1 1 19 32703 1 1 27 MET CB C 0.516 -13.582 8.857 1.00 . A A . 27 MET CB 1 1 19 32704 1 1 27 MET CE C 2.631 -15.696 8.531 1.00 . A A . 27 MET CE 1 1 19 32705 1 1 27 MET CG C -0.010 -15.008 8.696 1.00 . A A . 27 MET CG 1 1 19 32706 1 1 27 MET H H 1.077 -14.271 6.560 1.00 . A A . 27 MET H 1 1 19 32707 1 1 27 MET HA H -0.894 -12.527 7.576 1.00 . A A . 27 MET HA 1 1 19 32708 1 1 27 MET HB2 H 1.597 -13.602 9.000 1.00 . A A . 27 MET HB2 1 1 19 32709 1 1 27 MET HB3 H 0.085 -13.130 9.750 1.00 . A A . 27 MET HB3 1 1 19 32710 1 1 27 MET HE1 H 3.251 -16.577 8.363 1.00 . A A . 27 MET HE1 1 1 19 32711 1 1 27 MET HE2 H 2.364 -15.252 7.572 1.00 . A A . 27 MET HE2 1 1 19 32712 1 1 27 MET HE3 H 3.185 -14.969 9.126 1.00 . A A . 27 MET HE3 1 1 19 32713 1 1 27 MET HG2 H -0.979 -15.105 9.186 1.00 . A A . 27 MET HG2 1 1 19 32714 1 1 27 MET HG3 H -0.164 -15.231 7.640 1.00 . A A . 27 MET HG3 1 1 19 32715 1 1 27 MET N N 0.497 -13.468 6.424 1.00 . A A . 27 MET N 1 1 19 32716 1 1 27 MET O O 0.493 -10.445 8.298 1.00 . A A . 27 MET O 1 1 19 32717 1 1 27 MET SD S 1.147 -16.170 9.401 1.00 . A A . 27 MET SD 1 1 19 32718 1 1 28 THR C C 2.157 -9.016 6.585 1.00 . A A . 28 THR C 1 1 19 32719 1 1 28 THR CA C 2.961 -10.237 7.037 1.00 . A A . 28 THR CA 1 1 19 32720 1 1 28 THR CB C 4.165 -10.536 6.142 1.00 . A A . 28 THR CB 1 1 19 32721 1 1 28 THR CG2 C 5.399 -10.957 6.942 1.00 . A A . 28 THR CG2 1 1 19 32722 1 1 28 THR H H 2.482 -12.211 6.572 1.00 . A A . 28 THR H 1 1 19 32723 1 1 28 THR HA H 3.303 -10.038 8.052 1.00 . A A . 28 THR HA 1 1 19 32724 1 1 28 THR HB H 4.390 -9.687 5.496 1.00 . A A . 28 THR HB 1 1 19 32725 1 1 28 THR HG1 H 4.215 -12.517 5.859 1.00 . A A . 28 THR HG1 1 1 19 32726 1 1 28 THR HG21 H 5.631 -10.190 7.681 1.00 . A A . 28 THR HG21 1 1 19 32727 1 1 28 THR HG22 H 5.200 -11.901 7.448 1.00 . A A . 28 THR HG22 1 1 19 32728 1 1 28 THR HG23 H 6.246 -11.078 6.266 1.00 . A A . 28 THR HG23 1 1 19 32729 1 1 28 THR N N 2.116 -11.419 7.061 1.00 . A A . 28 THR N 1 1 19 32730 1 1 28 THR O O 2.396 -7.904 7.053 1.00 . A A . 28 THR O 1 1 19 32731 1 1 28 THR OG1 O 3.790 -11.716 5.437 1.00 . A A . 28 THR OG1 1 1 19 32732 1 1 29 LEU C C -0.289 -7.468 6.331 1.00 . A A . 29 LEU C 1 1 19 32733 1 1 29 LEU CA C 0.378 -8.200 5.164 1.00 . A A . 29 LEU CA 1 1 19 32734 1 1 29 LEU CB C -0.613 -8.752 4.137 1.00 . A A . 29 LEU CB 1 1 19 32735 1 1 29 LEU CD1 C -0.948 -9.989 1.965 1.00 . A A . 29 LEU CD1 1 1 19 32736 1 1 29 LEU CD2 C 0.181 -7.718 1.978 1.00 . A A . 29 LEU CD2 1 1 19 32737 1 1 29 LEU CG C -0.049 -9.025 2.740 1.00 . A A . 29 LEU CG 1 1 19 32738 1 1 29 LEU H H 1.030 -10.174 5.309 1.00 . A A . 29 LEU H 1 1 19 32739 1 1 29 LEU HA H 1.026 -7.498 4.641 1.00 . A A . 29 LEU HA 1 1 19 32740 1 1 29 LEU HB2 H -1.030 -9.680 4.526 1.00 . A A . 29 LEU HB2 1 1 19 32741 1 1 29 LEU HB3 H -1.438 -8.047 4.043 1.00 . A A . 29 LEU HB3 1 1 19 32742 1 1 29 LEU HD11 H -1.228 -10.823 2.611 1.00 . A A . 29 LEU HD11 1 1 19 32743 1 1 29 LEU HD12 H -1.846 -9.466 1.637 1.00 . A A . 29 LEU HD12 1 1 19 32744 1 1 29 LEU HD13 H -0.410 -10.368 1.096 1.00 . A A . 29 LEU HD13 1 1 19 32745 1 1 29 LEU HD21 H 0.469 -6.934 2.679 1.00 . A A . 29 LEU HD21 1 1 19 32746 1 1 29 LEU HD22 H 0.977 -7.860 1.246 1.00 . A A . 29 LEU HD22 1 1 19 32747 1 1 29 LEU HD23 H -0.737 -7.429 1.466 1.00 . A A . 29 LEU HD23 1 1 19 32748 1 1 29 LEU HG H 0.921 -9.508 2.852 1.00 . A A . 29 LEU HG 1 1 19 32749 1 1 29 LEU N N 1.218 -9.265 5.683 1.00 . A A . 29 LEU N 1 1 19 32750 1 1 29 LEU O O -0.471 -6.253 6.283 1.00 . A A . 29 LEU O 1 1 19 32751 1 1 30 LEU C C -0.218 -7.052 9.432 1.00 . A A . 30 LEU C 1 1 19 32752 1 1 30 LEU CA C -1.279 -7.680 8.527 1.00 . A A . 30 LEU CA 1 1 19 32753 1 1 30 LEU CB C -2.134 -8.740 9.226 1.00 . A A . 30 LEU CB 1 1 19 32754 1 1 30 LEU CD1 C -3.787 -10.642 9.125 1.00 . A A . 30 LEU CD1 1 1 19 32755 1 1 30 LEU CD2 C -3.903 -8.760 7.428 1.00 . A A . 30 LEU CD2 1 1 19 32756 1 1 30 LEU CG C -2.995 -9.616 8.313 1.00 . A A . 30 LEU CG 1 1 19 32757 1 1 30 LEU H H -0.485 -9.228 7.381 1.00 . A A . 30 LEU H 1 1 19 32758 1 1 30 LEU HA H -1.953 -6.894 8.188 1.00 . A A . 30 LEU HA 1 1 19 32759 1 1 30 LEU HB2 H -1.475 -9.388 9.802 1.00 . A A . 30 LEU HB2 1 1 19 32760 1 1 30 LEU HB3 H -2.789 -8.237 9.938 1.00 . A A . 30 LEU HB3 1 1 19 32761 1 1 30 LEU HD11 H -3.191 -10.968 9.978 1.00 . A A . 30 LEU HD11 1 1 19 32762 1 1 30 LEU HD12 H -4.712 -10.189 9.480 1.00 . A A . 30 LEU HD12 1 1 19 32763 1 1 30 LEU HD13 H -4.021 -11.500 8.496 1.00 . A A . 30 LEU HD13 1 1 19 32764 1 1 30 LEU HD21 H -4.946 -8.970 7.668 1.00 . A A . 30 LEU HD21 1 1 19 32765 1 1 30 LEU HD22 H -3.694 -7.705 7.607 1.00 . A A . 30 LEU HD22 1 1 19 32766 1 1 30 LEU HD23 H -3.716 -8.994 6.381 1.00 . A A . 30 LEU HD23 1 1 19 32767 1 1 30 LEU HG H -2.332 -10.173 7.650 1.00 . A A . 30 LEU HG 1 1 19 32768 1 1 30 LEU N N -0.636 -8.240 7.350 1.00 . A A . 30 LEU N 1 1 19 32769 1 1 30 LEU O O -0.514 -6.137 10.200 1.00 . A A . 30 LEU O 1 1 19 32770 1 1 31 VAL C C 2.364 -5.604 9.757 1.00 . A A . 31 VAL C 1 1 19 32771 1 1 31 VAL CA C 2.103 -7.069 10.112 1.00 . A A . 31 VAL CA 1 1 19 32772 1 1 31 VAL CB C 3.333 -7.959 9.917 1.00 . A A . 31 VAL CB 1 1 19 32773 1 1 31 VAL CG1 C 4.533 -7.414 10.693 1.00 . A A . 31 VAL CG1 1 1 19 32774 1 1 31 VAL CG2 C 3.031 -9.405 10.316 1.00 . A A . 31 VAL CG2 1 1 19 32775 1 1 31 VAL H H 1.230 -8.312 8.688 1.00 . A A . 31 VAL H 1 1 19 32776 1 1 31 VAL HA H 1.807 -7.128 11.159 1.00 . A A . 31 VAL HA 1 1 19 32777 1 1 31 VAL HB H 3.588 -7.950 8.857 1.00 . A A . 31 VAL HB 1 1 19 32778 1 1 31 VAL HG11 H 4.454 -7.712 11.739 1.00 . A A . 31 VAL HG11 1 1 19 32779 1 1 31 VAL HG12 H 5.453 -7.816 10.270 1.00 . A A . 31 VAL HG12 1 1 19 32780 1 1 31 VAL HG13 H 4.546 -6.327 10.626 1.00 . A A . 31 VAL HG13 1 1 19 32781 1 1 31 VAL HG21 H 2.152 -9.755 9.775 1.00 . A A . 31 VAL HG21 1 1 19 32782 1 1 31 VAL HG22 H 3.885 -10.035 10.067 1.00 . A A . 31 VAL HG22 1 1 19 32783 1 1 31 VAL HG23 H 2.844 -9.454 11.388 1.00 . A A . 31 VAL HG23 1 1 19 32784 1 1 31 VAL N N 0.997 -7.568 9.314 1.00 . A A . 31 VAL N 1 1 19 32785 1 1 31 VAL O O 2.347 -5.234 8.584 1.00 . A A . 31 VAL O 1 1 19 32786 1 1 32 PRO C C 4.279 -3.144 10.090 1.00 . A A . 32 PRO C 1 1 19 32787 1 1 32 PRO CA C 2.866 -3.371 10.629 1.00 . A A . 32 PRO CA 1 1 19 32788 1 1 32 PRO CB C 2.643 -2.744 11.995 1.00 . A A . 32 PRO CB 1 1 19 32789 1 1 32 PRO CD C 2.630 -5.192 12.221 1.00 . A A . 32 PRO CD 1 1 19 32790 1 1 32 PRO CG C 2.718 -3.887 12.996 1.00 . A A . 32 PRO CG 1 1 19 32791 1 1 32 PRO HA H 2.247 -2.992 9.941 1.00 . A A . 32 PRO HA 1 1 19 32792 1 1 32 PRO HB2 H 3.399 -1.990 12.207 1.00 . A A . 32 PRO HB2 1 1 19 32793 1 1 32 PRO HB3 H 1.675 -2.246 12.044 1.00 . A A . 32 PRO HB3 1 1 19 32794 1 1 32 PRO HD2 H 3.484 -5.835 12.431 1.00 . A A . 32 PRO HD2 1 1 19 32795 1 1 32 PRO HD3 H 1.734 -5.752 12.490 1.00 . A A . 32 PRO HD3 1 1 19 32796 1 1 32 PRO HG2 H 3.649 -3.839 13.559 1.00 . A A . 32 PRO HG2 1 1 19 32797 1 1 32 PRO HG3 H 1.905 -3.816 13.718 1.00 . A A . 32 PRO HG3 1 1 19 32798 1 1 32 PRO N N 2.604 -4.788 10.818 1.00 . A A . 32 PRO N 1 1 19 32799 1 1 32 PRO O O 4.481 -2.331 9.189 1.00 . A A . 32 PRO O 1 1 19 32800 1 1 33 GLU C C 6.754 -4.090 8.767 1.00 . A A . 33 GLU C 1 1 19 32801 1 1 33 GLU CA C 6.612 -3.763 10.255 1.00 . A A . 33 GLU CA 1 1 19 32802 1 1 33 GLU CB C 7.510 -4.666 11.102 1.00 . A A . 33 GLU CB 1 1 19 32803 1 1 33 GLU CD C 8.328 -4.819 13.483 1.00 . A A . 33 GLU CD 1 1 19 32804 1 1 33 GLU CG C 7.112 -4.604 12.579 1.00 . A A . 33 GLU CG 1 1 19 32805 1 1 33 GLU H H 5.051 -4.534 11.398 1.00 . A A . 33 GLU H 1 1 19 32806 1 1 33 GLU HA H 6.883 -2.722 10.431 1.00 . A A . 33 GLU HA 1 1 19 32807 1 1 33 GLU HB2 H 7.438 -5.694 10.746 1.00 . A A . 33 GLU HB2 1 1 19 32808 1 1 33 GLU HB3 H 8.550 -4.360 10.988 1.00 . A A . 33 GLU HB3 1 1 19 32809 1 1 33 GLU HG2 H 6.659 -3.636 12.797 1.00 . A A . 33 GLU HG2 1 1 19 32810 1 1 33 GLU HG3 H 6.359 -5.363 12.789 1.00 . A A . 33 GLU HG3 1 1 19 32811 1 1 33 GLU N N 5.223 -3.875 10.665 1.00 . A A . 33 GLU N 1 1 19 32812 1 1 33 GLU O O 7.444 -3.384 8.034 1.00 . A A . 33 GLU O 1 1 19 32813 1 1 33 GLU OE1 O 9.218 -3.942 13.455 1.00 . A A . 33 GLU OE1 1 1 19 32814 1 1 33 GLU OE2 O 8.338 -5.855 14.182 1.00 . A A . 33 GLU OE2 1 1 19 32815 1 1 34 VAL C C 5.319 -4.618 6.119 1.00 . A A . 34 VAL C 1 1 19 32816 1 1 34 VAL CA C 6.131 -5.593 6.976 1.00 . A A . 34 VAL CA 1 1 19 32817 1 1 34 VAL CB C 5.643 -7.039 6.861 1.00 . A A . 34 VAL CB 1 1 19 32818 1 1 34 VAL CG1 C 5.534 -7.465 5.396 1.00 . A A . 34 VAL CG1 1 1 19 32819 1 1 34 VAL CG2 C 6.554 -7.988 7.643 1.00 . A A . 34 VAL CG2 1 1 19 32820 1 1 34 VAL H H 5.528 -5.732 8.966 1.00 . A A . 34 VAL H 1 1 19 32821 1 1 34 VAL HA H 7.171 -5.561 6.654 1.00 . A A . 34 VAL HA 1 1 19 32822 1 1 34 VAL HB H 4.647 -7.092 7.301 1.00 . A A . 34 VAL HB 1 1 19 32823 1 1 34 VAL HG11 H 4.483 -7.512 5.109 1.00 . A A . 34 VAL HG11 1 1 19 32824 1 1 34 VAL HG12 H 6.051 -6.741 4.768 1.00 . A A . 34 VAL HG12 1 1 19 32825 1 1 34 VAL HG13 H 5.989 -8.448 5.269 1.00 . A A . 34 VAL HG13 1 1 19 32826 1 1 34 VAL HG21 H 5.999 -8.418 8.477 1.00 . A A . 34 VAL HG21 1 1 19 32827 1 1 34 VAL HG22 H 6.897 -8.786 6.984 1.00 . A A . 34 VAL HG22 1 1 19 32828 1 1 34 VAL HG23 H 7.412 -7.436 8.023 1.00 . A A . 34 VAL HG23 1 1 19 32829 1 1 34 VAL N N 6.087 -5.163 8.364 1.00 . A A . 34 VAL N 1 1 19 32830 1 1 34 VAL O O 5.764 -4.210 5.048 1.00 . A A . 34 VAL O 1 1 19 32831 1 1 35 ALA C C 3.958 -1.997 5.786 1.00 . A A . 35 ALA C 1 1 19 32832 1 1 35 ALA CA C 3.266 -3.356 5.919 1.00 . A A . 35 ALA CA 1 1 19 32833 1 1 35 ALA CB C 1.929 -3.259 6.655 1.00 . A A . 35 ALA CB 1 1 19 32834 1 1 35 ALA H H 3.789 -4.611 7.497 1.00 . A A . 35 ALA H 1 1 19 32835 1 1 35 ALA HA H 3.091 -3.763 4.923 1.00 . A A . 35 ALA HA 1 1 19 32836 1 1 35 ALA HB1 H 1.314 -4.124 6.405 1.00 . A A . 35 ALA HB1 1 1 19 32837 1 1 35 ALA HB2 H 2.107 -3.239 7.730 1.00 . A A . 35 ALA HB2 1 1 19 32838 1 1 35 ALA HB3 H 1.413 -2.347 6.355 1.00 . A A . 35 ALA HB3 1 1 19 32839 1 1 35 ALA N N 4.144 -4.274 6.624 1.00 . A A . 35 ALA N 1 1 19 32840 1 1 35 ALA O O 3.994 -1.418 4.702 1.00 . A A . 35 ALA O 1 1 19 32841 1 1 36 ALA C C 6.340 -0.282 5.929 1.00 . A A . 36 ALA C 1 1 19 32842 1 1 36 ALA CA C 5.179 -0.249 6.927 1.00 . A A . 36 ALA CA 1 1 19 32843 1 1 36 ALA CB C 5.646 0.056 8.352 1.00 . A A . 36 ALA CB 1 1 19 32844 1 1 36 ALA H H 4.458 -2.006 7.782 1.00 . A A . 36 ALA H 1 1 19 32845 1 1 36 ALA HA H 4.468 0.517 6.619 1.00 . A A . 36 ALA HA 1 1 19 32846 1 1 36 ALA HB1 H 4.853 -0.198 9.055 1.00 . A A . 36 ALA HB1 1 1 19 32847 1 1 36 ALA HB2 H 6.534 -0.535 8.577 1.00 . A A . 36 ALA HB2 1 1 19 32848 1 1 36 ALA HB3 H 5.882 1.116 8.438 1.00 . A A . 36 ALA HB3 1 1 19 32849 1 1 36 ALA N N 4.491 -1.529 6.904 1.00 . A A . 36 ALA N 1 1 19 32850 1 1 36 ALA O O 6.491 0.632 5.119 1.00 . A A . 36 ALA O 1 1 19 32851 1 1 37 GLU C C 7.803 -1.589 3.679 1.00 . A A . 37 GLU C 1 1 19 32852 1 1 37 GLU CA C 8.267 -1.507 5.135 1.00 . A A . 37 GLU CA 1 1 19 32853 1 1 37 GLU CB C 9.088 -2.739 5.519 1.00 . A A . 37 GLU CB 1 1 19 32854 1 1 37 GLU CD C 11.576 -2.831 5.922 1.00 . A A . 37 GLU CD 1 1 19 32855 1 1 37 GLU CG C 10.225 -2.367 6.472 1.00 . A A . 37 GLU CG 1 1 19 32856 1 1 37 GLU H H 6.996 -2.082 6.681 1.00 . A A . 37 GLU H 1 1 19 32857 1 1 37 GLU HA H 8.877 -0.614 5.279 1.00 . A A . 37 GLU HA 1 1 19 32858 1 1 37 GLU HB2 H 8.441 -3.479 5.992 1.00 . A A . 37 GLU HB2 1 1 19 32859 1 1 37 GLU HB3 H 9.498 -3.203 4.622 1.00 . A A . 37 GLU HB3 1 1 19 32860 1 1 37 GLU HG2 H 10.240 -1.287 6.621 1.00 . A A . 37 GLU HG2 1 1 19 32861 1 1 37 GLU HG3 H 10.051 -2.820 7.448 1.00 . A A . 37 GLU HG3 1 1 19 32862 1 1 37 GLU N N 7.126 -1.343 6.019 1.00 . A A . 37 GLU N 1 1 19 32863 1 1 37 GLU O O 8.486 -1.104 2.777 1.00 . A A . 37 GLU O 1 1 19 32864 1 1 37 GLU OE1 O 11.762 -4.064 5.842 1.00 . A A . 37 GLU OE1 1 1 19 32865 1 1 37 GLU OE2 O 12.391 -1.942 5.594 1.00 . A A . 37 GLU OE2 1 1 19 32866 1 1 38 VAL C C 5.652 -0.988 1.638 1.00 . A A . 38 VAL C 1 1 19 32867 1 1 38 VAL CA C 6.082 -2.359 2.165 1.00 . A A . 38 VAL CA 1 1 19 32868 1 1 38 VAL CB C 4.937 -3.374 2.194 1.00 . A A . 38 VAL CB 1 1 19 32869 1 1 38 VAL CG1 C 3.753 -2.888 1.357 1.00 . A A . 38 VAL CG1 1 1 19 32870 1 1 38 VAL CG2 C 5.413 -4.751 1.726 1.00 . A A . 38 VAL CG2 1 1 19 32871 1 1 38 VAL H H 6.096 -2.598 4.234 1.00 . A A . 38 VAL H 1 1 19 32872 1 1 38 VAL HA H 6.866 -2.753 1.518 1.00 . A A . 38 VAL HA 1 1 19 32873 1 1 38 VAL HB H 4.601 -3.470 3.226 1.00 . A A . 38 VAL HB 1 1 19 32874 1 1 38 VAL HG11 H 4.100 -2.614 0.361 1.00 . A A . 38 VAL HG11 1 1 19 32875 1 1 38 VAL HG12 H 3.014 -3.686 1.277 1.00 . A A . 38 VAL HG12 1 1 19 32876 1 1 38 VAL HG13 H 3.300 -2.020 1.836 1.00 . A A . 38 VAL HG13 1 1 19 32877 1 1 38 VAL HG21 H 4.601 -5.470 1.830 1.00 . A A . 38 VAL HG21 1 1 19 32878 1 1 38 VAL HG22 H 5.717 -4.694 0.680 1.00 . A A . 38 VAL HG22 1 1 19 32879 1 1 38 VAL HG23 H 6.260 -5.068 2.334 1.00 . A A . 38 VAL HG23 1 1 19 32880 1 1 38 VAL N N 6.646 -2.206 3.495 1.00 . A A . 38 VAL N 1 1 19 32881 1 1 38 VAL O O 6.035 -0.594 0.538 1.00 . A A . 38 VAL O 1 1 19 32882 1 1 39 ILE C C 5.566 1.952 1.853 1.00 . A A . 39 ILE C 1 1 19 32883 1 1 39 ILE CA C 4.375 1.018 2.077 1.00 . A A . 39 ILE CA 1 1 19 32884 1 1 39 ILE CB C 3.378 1.534 3.117 1.00 . A A . 39 ILE CB 1 1 19 32885 1 1 39 ILE CD1 C 1.516 0.462 1.795 1.00 . A A . 39 ILE CD1 1 1 19 32886 1 1 39 ILE CG1 C 2.140 0.636 3.181 1.00 . A A . 39 ILE CG1 1 1 19 32887 1 1 39 ILE CG2 C 3.012 2.995 2.849 1.00 . A A . 39 ILE CG2 1 1 19 32888 1 1 39 ILE H H 4.554 -0.627 3.342 1.00 . A A . 39 ILE H 1 1 19 32889 1 1 39 ILE HA H 3.835 0.915 1.136 1.00 . A A . 39 ILE HA 1 1 19 32890 1 1 39 ILE HB H 3.855 1.495 4.096 1.00 . A A . 39 ILE HB 1 1 19 32891 1 1 39 ILE HD11 H 1.885 1.243 1.130 1.00 . A A . 39 ILE HD11 1 1 19 32892 1 1 39 ILE HD12 H 1.788 -0.515 1.394 1.00 . A A . 39 ILE HD12 1 1 19 32893 1 1 39 ILE HD13 H 0.432 0.534 1.873 1.00 . A A . 39 ILE HD13 1 1 19 32894 1 1 39 ILE HG12 H 2.414 -0.338 3.585 1.00 . A A . 39 ILE HG12 1 1 19 32895 1 1 39 ILE HG13 H 1.407 1.069 3.862 1.00 . A A . 39 ILE HG13 1 1 19 32896 1 1 39 ILE HG21 H 3.894 3.532 2.498 1.00 . A A . 39 ILE HG21 1 1 19 32897 1 1 39 ILE HG22 H 2.233 3.042 2.089 1.00 . A A . 39 ILE HG22 1 1 19 32898 1 1 39 ILE HG23 H 2.651 3.453 3.769 1.00 . A A . 39 ILE HG23 1 1 19 32899 1 1 39 ILE N N 4.862 -0.299 2.448 1.00 . A A . 39 ILE N 1 1 19 32900 1 1 39 ILE O O 5.656 2.611 0.818 1.00 . A A . 39 ILE O 1 1 19 32901 1 1 40 LYS C C 8.492 2.378 1.574 1.00 . A A . 40 LYS C 1 1 19 32902 1 1 40 LYS CA C 7.634 2.819 2.761 1.00 . A A . 40 LYS CA 1 1 19 32903 1 1 40 LYS CB C 8.381 2.816 4.096 1.00 . A A . 40 LYS CB 1 1 19 32904 1 1 40 LYS CD C 10.466 1.404 3.964 1.00 . A A . 40 LYS CD 1 1 19 32905 1 1 40 LYS CE C 11.940 1.379 3.551 1.00 . A A . 40 LYS CE 1 1 19 32906 1 1 40 LYS CG C 9.895 2.821 3.876 1.00 . A A . 40 LYS CG 1 1 19 32907 1 1 40 LYS H H 6.371 1.437 3.676 1.00 . A A . 40 LYS H 1 1 19 32908 1 1 40 LYS HA H 7.296 3.841 2.583 1.00 . A A . 40 LYS HA 1 1 19 32909 1 1 40 LYS HB2 H 8.092 3.690 4.682 1.00 . A A . 40 LYS HB2 1 1 19 32910 1 1 40 LYS HB3 H 8.096 1.938 4.674 1.00 . A A . 40 LYS HB3 1 1 19 32911 1 1 40 LYS HD2 H 10.363 1.029 4.982 1.00 . A A . 40 LYS HD2 1 1 19 32912 1 1 40 LYS HD3 H 9.893 0.736 3.319 1.00 . A A . 40 LYS HD3 1 1 19 32913 1 1 40 LYS HE2 H 12.210 2.331 3.094 1.00 . A A . 40 LYS HE2 1 1 19 32914 1 1 40 LYS HE3 H 12.568 1.260 4.434 1.00 . A A . 40 LYS HE3 1 1 19 32915 1 1 40 LYS HG2 H 10.123 3.249 2.900 1.00 . A A . 40 LYS HG2 1 1 19 32916 1 1 40 LYS HG3 H 10.373 3.455 4.622 1.00 . A A . 40 LYS HG3 1 1 19 32917 1 1 40 LYS HZ1 H 11.372 0.112 2.051 1.00 . A A . 40 LYS HZ1 1 1 19 32918 1 1 40 LYS HZ2 H 12.953 0.521 1.998 1.00 . A A . 40 LYS HZ2 1 1 19 32919 1 1 40 LYS HZ3 H 12.425 -0.555 3.107 1.00 . A A . 40 LYS HZ3 1 1 19 32920 1 1 40 LYS N N 6.451 1.977 2.838 1.00 . A A . 40 LYS N 1 1 19 32921 1 1 40 LYS NZ N 12.193 0.275 2.600 1.00 . A A . 40 LYS NZ 1 1 19 32922 1 1 40 LYS O O 9.012 3.213 0.836 1.00 . A A . 40 LYS O 1 1 19 32923 1 1 41 ASP C C 8.834 0.987 -0.994 1.00 . A A . 41 ASP C 1 1 19 32924 1 1 41 ASP CA C 9.399 0.505 0.343 1.00 . A A . 41 ASP CA 1 1 19 32925 1 1 41 ASP CB C 9.343 -1.024 0.357 1.00 . A A . 41 ASP CB 1 1 19 32926 1 1 41 ASP CG C 9.835 -1.701 -0.924 1.00 . A A . 41 ASP CG 1 1 19 32927 1 1 41 ASP H H 8.187 0.395 2.033 1.00 . A A . 41 ASP H 1 1 19 32928 1 1 41 ASP HA H 10.417 0.854 0.516 1.00 . A A . 41 ASP HA 1 1 19 32929 1 1 41 ASP HB2 H 9.939 -1.388 1.194 1.00 . A A . 41 ASP HB2 1 1 19 32930 1 1 41 ASP HB3 H 8.314 -1.333 0.541 1.00 . A A . 41 ASP HB3 1 1 19 32931 1 1 41 ASP N N 8.613 1.067 1.427 1.00 . A A . 41 ASP N 1 1 19 32932 1 1 41 ASP O O 9.586 1.380 -1.885 1.00 . A A . 41 ASP O 1 1 19 32933 1 1 41 ASP OD1 O 10.586 -1.031 -1.667 1.00 . A A . 41 ASP OD1 1 1 19 32934 1 1 41 ASP OD2 O 9.450 -2.871 -1.132 1.00 . A A . 41 ASP OD2 1 1 19 32935 1 1 42 LEU C C 7.168 2.838 -2.578 1.00 . A A . 42 LEU C 1 1 19 32936 1 1 42 LEU CA C 6.839 1.369 -2.306 1.00 . A A . 42 LEU CA 1 1 19 32937 1 1 42 LEU CB C 5.339 1.082 -2.216 1.00 . A A . 42 LEU CB 1 1 19 32938 1 1 42 LEU CD1 C 3.945 -0.934 -1.621 1.00 . A A . 42 LEU CD1 1 1 19 32939 1 1 42 LEU CD2 C 4.288 -0.292 -4.051 1.00 . A A . 42 LEU CD2 1 1 19 32940 1 1 42 LEU CG C 4.897 -0.318 -2.648 1.00 . A A . 42 LEU CG 1 1 19 32941 1 1 42 LEU H H 6.909 0.620 -0.364 1.00 . A A . 42 LEU H 1 1 19 32942 1 1 42 LEU HA H 7.232 0.770 -3.128 1.00 . A A . 42 LEU HA 1 1 19 32943 1 1 42 LEU HB2 H 5.021 1.239 -1.185 1.00 . A A . 42 LEU HB2 1 1 19 32944 1 1 42 LEU HB3 H 4.811 1.813 -2.828 1.00 . A A . 42 LEU HB3 1 1 19 32945 1 1 42 LEU HD11 H 4.206 -0.579 -0.624 1.00 . A A . 42 LEU HD11 1 1 19 32946 1 1 42 LEU HD12 H 2.920 -0.641 -1.854 1.00 . A A . 42 LEU HD12 1 1 19 32947 1 1 42 LEU HD13 H 4.027 -2.020 -1.654 1.00 . A A . 42 LEU HD13 1 1 19 32948 1 1 42 LEU HD21 H 4.502 -1.233 -4.558 1.00 . A A . 42 LEU HD21 1 1 19 32949 1 1 42 LEU HD22 H 3.209 -0.156 -3.976 1.00 . A A . 42 LEU HD22 1 1 19 32950 1 1 42 LEU HD23 H 4.720 0.533 -4.619 1.00 . A A . 42 LEU HD23 1 1 19 32951 1 1 42 LEU HG H 5.779 -0.957 -2.692 1.00 . A A . 42 LEU HG 1 1 19 32952 1 1 42 LEU N N 7.514 0.941 -1.093 1.00 . A A . 42 LEU N 1 1 19 32953 1 1 42 LEU O O 7.599 3.190 -3.675 1.00 . A A . 42 LEU O 1 1 19 32954 1 1 43 VAL C C 8.716 5.297 -1.903 1.00 . A A . 43 VAL C 1 1 19 32955 1 1 43 VAL CA C 7.220 5.081 -1.673 1.00 . A A . 43 VAL CA 1 1 19 32956 1 1 43 VAL CB C 6.693 5.813 -0.438 1.00 . A A . 43 VAL CB 1 1 19 32957 1 1 43 VAL CG1 C 7.599 6.991 -0.070 1.00 . A A . 43 VAL CG1 1 1 19 32958 1 1 43 VAL CG2 C 5.250 6.277 -0.648 1.00 . A A . 43 VAL CG2 1 1 19 32959 1 1 43 VAL H H 6.600 3.364 -0.670 1.00 . A A . 43 VAL H 1 1 19 32960 1 1 43 VAL HA H 6.673 5.450 -2.542 1.00 . A A . 43 VAL HA 1 1 19 32961 1 1 43 VAL HB H 6.701 5.112 0.397 1.00 . A A . 43 VAL HB 1 1 19 32962 1 1 43 VAL HG11 H 7.936 7.487 -0.980 1.00 . A A . 43 VAL HG11 1 1 19 32963 1 1 43 VAL HG12 H 7.043 7.698 0.546 1.00 . A A . 43 VAL HG12 1 1 19 32964 1 1 43 VAL HG13 H 8.463 6.625 0.485 1.00 . A A . 43 VAL HG13 1 1 19 32965 1 1 43 VAL HG21 H 5.203 6.937 -1.514 1.00 . A A . 43 VAL HG21 1 1 19 32966 1 1 43 VAL HG22 H 4.611 5.410 -0.818 1.00 . A A . 43 VAL HG22 1 1 19 32967 1 1 43 VAL HG23 H 4.908 6.813 0.237 1.00 . A A . 43 VAL HG23 1 1 19 32968 1 1 43 VAL N N 6.951 3.657 -1.559 1.00 . A A . 43 VAL N 1 1 19 32969 1 1 43 VAL O O 9.108 6.099 -2.750 1.00 . A A . 43 VAL O 1 1 19 32970 1 1 44 ASN C C 11.376 4.385 -2.690 1.00 . A A . 44 ASN C 1 1 19 32971 1 1 44 ASN CA C 10.958 4.669 -1.245 1.00 . A A . 44 ASN CA 1 1 19 32972 1 1 44 ASN CB C 11.651 3.647 -0.342 1.00 . A A . 44 ASN CB 1 1 19 32973 1 1 44 ASN CG C 12.190 4.313 0.926 1.00 . A A . 44 ASN CG 1 1 19 32974 1 1 44 ASN H H 9.184 3.916 -0.450 1.00 . A A . 44 ASN H 1 1 19 32975 1 1 44 ASN HA H 11.197 5.685 -0.934 1.00 . A A . 44 ASN HA 1 1 19 32976 1 1 44 ASN HB2 H 10.949 2.858 -0.073 1.00 . A A . 44 ASN HB2 1 1 19 32977 1 1 44 ASN HB3 H 12.470 3.174 -0.885 1.00 . A A . 44 ASN HB3 1 1 19 32978 1 1 44 ASN HD21 H 10.291 4.828 1.405 1.00 . A A . 44 ASN HD21 1 1 19 32979 1 1 44 ASN HD22 H 11.504 5.331 2.536 1.00 . A A . 44 ASN HD22 1 1 19 32980 1 1 44 ASN N N 9.513 4.568 -1.135 1.00 . A A . 44 ASN N 1 1 19 32981 1 1 44 ASN ND2 N 11.251 4.870 1.685 1.00 . A A . 44 ASN ND2 1 1 19 32982 1 1 44 ASN O O 12.303 5.007 -3.204 1.00 . A A . 44 ASN O 1 1 19 32983 1 1 44 ASN OD1 O 13.380 4.320 1.197 1.00 . A A . 44 ASN OD1 1 1 19 32984 1 1 45 THR C C 10.454 4.145 -5.639 1.00 . A A . 45 THR C 1 1 19 32985 1 1 45 THR CA C 10.959 3.070 -4.676 1.00 . A A . 45 THR CA 1 1 19 32986 1 1 45 THR CB C 10.345 1.691 -4.929 1.00 . A A . 45 THR CB 1 1 19 32987 1 1 45 THR CG2 C 10.347 1.312 -6.411 1.00 . A A . 45 THR CG2 1 1 19 32988 1 1 45 THR H H 9.919 2.942 -2.875 1.00 . A A . 45 THR H 1 1 19 32989 1 1 45 THR HA H 12.041 3.013 -4.797 1.00 . A A . 45 THR HA 1 1 19 32990 1 1 45 THR HB H 9.338 1.631 -4.513 1.00 . A A . 45 THR HB 1 1 19 32991 1 1 45 THR HG1 H 12.205 1.037 -4.587 1.00 . A A . 45 THR HG1 1 1 19 32992 1 1 45 THR HG21 H 11.336 1.493 -6.831 1.00 . A A . 45 THR HG21 1 1 19 32993 1 1 45 THR HG22 H 10.095 0.257 -6.517 1.00 . A A . 45 THR HG22 1 1 19 32994 1 1 45 THR HG23 H 9.611 1.917 -6.942 1.00 . A A . 45 THR HG23 1 1 19 32995 1 1 45 THR N N 10.672 3.443 -3.301 1.00 . A A . 45 THR N 1 1 19 32996 1 1 45 THR O O 11.120 4.466 -6.621 1.00 . A A . 45 THR O 1 1 19 32997 1 1 45 THR OG1 O 11.271 0.784 -4.337 1.00 . A A . 45 THR OG1 1 1 19 32998 1 1 46 VAL C C 9.606 6.925 -6.189 1.00 . A A . 46 VAL C 1 1 19 32999 1 1 46 VAL CA C 8.680 5.709 -6.145 1.00 . A A . 46 VAL CA 1 1 19 33000 1 1 46 VAL CB C 7.279 6.042 -5.627 1.00 . A A . 46 VAL CB 1 1 19 33001 1 1 46 VAL CG1 C 6.843 7.436 -6.083 1.00 . A A . 46 VAL CG1 1 1 19 33002 1 1 46 VAL CG2 C 6.266 4.982 -6.062 1.00 . A A . 46 VAL CG2 1 1 19 33003 1 1 46 VAL H H 8.747 4.409 -4.520 1.00 . A A . 46 VAL H 1 1 19 33004 1 1 46 VAL HA H 8.579 5.308 -7.154 1.00 . A A . 46 VAL HA 1 1 19 33005 1 1 46 VAL HB H 7.317 6.043 -4.538 1.00 . A A . 46 VAL HB 1 1 19 33006 1 1 46 VAL HG11 H 7.276 7.650 -7.060 1.00 . A A . 46 VAL HG11 1 1 19 33007 1 1 46 VAL HG12 H 5.756 7.473 -6.151 1.00 . A A . 46 VAL HG12 1 1 19 33008 1 1 46 VAL HG13 H 7.188 8.178 -5.362 1.00 . A A . 46 VAL HG13 1 1 19 33009 1 1 46 VAL HG21 H 6.655 3.990 -5.827 1.00 . A A . 46 VAL HG21 1 1 19 33010 1 1 46 VAL HG22 H 5.326 5.138 -5.533 1.00 . A A . 46 VAL HG22 1 1 19 33011 1 1 46 VAL HG23 H 6.097 5.060 -7.136 1.00 . A A . 46 VAL HG23 1 1 19 33012 1 1 46 VAL N N 9.281 4.675 -5.321 1.00 . A A . 46 VAL N 1 1 19 33013 1 1 46 VAL O O 9.813 7.515 -7.248 1.00 . A A . 46 VAL O 1 1 19 33014 1 1 47 ARG C C 12.396 8.063 -5.540 1.00 . A A . 47 ARG C 1 1 19 33015 1 1 47 ARG CA C 11.041 8.398 -4.916 1.00 . A A . 47 ARG CA 1 1 19 33016 1 1 47 ARG CB C 11.246 8.801 -3.454 1.00 . A A . 47 ARG CB 1 1 19 33017 1 1 47 ARG CD C 10.361 10.286 -1.618 1.00 . A A . 47 ARG CD 1 1 19 33018 1 1 47 ARG CG C 10.024 9.545 -2.913 1.00 . A A . 47 ARG CG 1 1 19 33019 1 1 47 ARG CZ C 10.970 9.654 0.714 1.00 . A A . 47 ARG CZ 1 1 19 33020 1 1 47 ARG H H 9.967 6.778 -4.168 1.00 . A A . 47 ARG H 1 1 19 33021 1 1 47 ARG HA H 10.545 9.201 -5.463 1.00 . A A . 47 ARG HA 1 1 19 33022 1 1 47 ARG HB2 H 11.431 7.912 -2.851 1.00 . A A . 47 ARG HB2 1 1 19 33023 1 1 47 ARG HB3 H 12.129 9.435 -3.367 1.00 . A A . 47 ARG HB3 1 1 19 33024 1 1 47 ARG HD2 H 11.258 10.889 -1.758 1.00 . A A . 47 ARG HD2 1 1 19 33025 1 1 47 ARG HD3 H 9.554 10.972 -1.361 1.00 . A A . 47 ARG HD3 1 1 19 33026 1 1 47 ARG HE H 10.403 8.349 -0.710 1.00 . A A . 47 ARG HE 1 1 19 33027 1 1 47 ARG HG2 H 9.666 10.254 -3.660 1.00 . A A . 47 ARG HG2 1 1 19 33028 1 1 47 ARG HG3 H 9.214 8.838 -2.731 1.00 . A A . 47 ARG HG3 1 1 19 33029 1 1 47 ARG HH11 H 11.083 11.645 0.317 1.00 . A A . 47 ARG HH11 1 1 19 33030 1 1 47 ARG HH12 H 11.503 11.190 1.936 1.00 . A A . 47 ARG HH12 1 1 19 33031 1 1 47 ARG HH21 H 10.956 7.749 1.424 1.00 . A A . 47 ARG HH21 1 1 19 33032 1 1 47 ARG HH22 H 11.430 8.958 2.568 1.00 . A A . 47 ARG HH22 1 1 19 33033 1 1 47 ARG N N 10.140 7.263 -5.024 1.00 . A A . 47 ARG N 1 1 19 33034 1 1 47 ARG NE N 10.570 9.317 -0.520 1.00 . A A . 47 ARG NE 1 1 19 33035 1 1 47 ARG NH1 N 11.205 10.938 1.014 1.00 . A A . 47 ARG NH1 1 1 19 33036 1 1 47 ARG NH2 N 11.133 8.707 1.648 1.00 . A A . 47 ARG NH2 1 1 19 33037 1 1 47 ARG O O 13.073 8.940 -6.075 1.00 . A A . 47 ARG O 1 1 19 33038 1 1 48 SER C C 14.129 6.735 -7.472 1.00 . A A . 48 SER C 1 1 19 33039 1 1 48 SER CA C 14.017 6.326 -6.002 1.00 . A A . 48 SER CA 1 1 19 33040 1 1 48 SER CB C 14.155 4.810 -5.861 1.00 . A A . 48 SER CB 1 1 19 33041 1 1 48 SER H H 12.198 6.082 -5.015 1.00 . A A . 48 SER H 1 1 19 33042 1 1 48 SER HA H 14.788 6.818 -5.408 1.00 . A A . 48 SER HA 1 1 19 33043 1 1 48 SER HB2 H 13.165 4.357 -5.816 1.00 . A A . 48 SER HB2 1 1 19 33044 1 1 48 SER HB3 H 14.650 4.407 -6.745 1.00 . A A . 48 SER HB3 1 1 19 33045 1 1 48 SER HG H 15.099 5.262 -4.154 1.00 . A A . 48 SER HG 1 1 19 33046 1 1 48 SER N N 12.754 6.789 -5.452 1.00 . A A . 48 SER N 1 1 19 33047 1 1 48 SER O O 15.211 7.082 -7.943 1.00 . A A . 48 SER O 1 1 19 33048 1 1 48 SER OG O 14.895 4.447 -4.697 1.00 . A A . 48 SER OG 1 1 19 33049 1 1 49 TYR C C 13.061 8.556 -9.744 1.00 . A A . 49 TYR C 1 1 19 33050 1 1 49 TYR CA C 12.953 7.041 -9.563 1.00 . A A . 49 TYR CA 1 1 19 33051 1 1 49 TYR CB C 11.589 6.574 -10.077 1.00 . A A . 49 TYR CB 1 1 19 33052 1 1 49 TYR CD1 C 11.983 6.778 -12.559 1.00 . A A . 49 TYR CD1 1 1 19 33053 1 1 49 TYR CD2 C 11.299 4.658 -11.690 1.00 . A A . 49 TYR CD2 1 1 19 33054 1 1 49 TYR CE1 C 12.016 6.223 -13.887 1.00 . A A . 49 TYR CE1 1 1 19 33055 1 1 49 TYR CE2 C 11.332 4.104 -13.019 1.00 . A A . 49 TYR CE2 1 1 19 33056 1 1 49 TYR CG C 11.625 5.985 -11.488 1.00 . A A . 49 TYR CG 1 1 19 33057 1 1 49 TYR CZ C 11.689 4.913 -14.051 1.00 . A A . 49 TYR CZ 1 1 19 33058 1 1 49 TYR H H 12.119 6.398 -7.765 1.00 . A A . 49 TYR H 1 1 19 33059 1 1 49 TYR HA H 13.796 6.562 -10.059 1.00 . A A . 49 TYR HA 1 1 19 33060 1 1 49 TYR HB2 H 11.191 5.826 -9.392 1.00 . A A . 49 TYR HB2 1 1 19 33061 1 1 49 TYR HB3 H 10.899 7.418 -10.064 1.00 . A A . 49 TYR HB3 1 1 19 33062 1 1 49 TYR HD1 H 12.240 7.825 -12.399 1.00 . A A . 49 TYR HD1 1 1 19 33063 1 1 49 TYR HD2 H 11.016 4.032 -10.844 1.00 . A A . 49 TYR HD2 1 1 19 33064 1 1 49 TYR HE1 H 12.297 6.839 -14.742 1.00 . A A . 49 TYR HE1 1 1 19 33065 1 1 49 TYR HE2 H 11.078 3.058 -13.192 1.00 . A A . 49 TYR HE2 1 1 19 33066 1 1 49 TYR HH H 11.806 5.121 -15.980 1.00 . A A . 49 TYR HH 1 1 19 33067 1 1 49 TYR N N 12.995 6.681 -8.156 1.00 . A A . 49 TYR N 1 1 19 33068 1 1 49 TYR O O 13.558 9.030 -10.765 1.00 . A A . 49 TYR O 1 1 19 33069 1 1 49 TYR OH O 11.721 4.388 -15.305 1.00 . A A . 49 TYR OH 1 1 19 33070 1 1 50 ASP C C 14.056 11.204 -8.519 1.00 . A A . 50 ASP C 1 1 19 33071 1 1 50 ASP CA C 12.624 10.729 -8.773 1.00 . A A . 50 ASP CA 1 1 19 33072 1 1 50 ASP CB C 11.726 11.329 -7.690 1.00 . A A . 50 ASP CB 1 1 19 33073 1 1 50 ASP CG C 11.459 12.829 -7.830 1.00 . A A . 50 ASP CG 1 1 19 33074 1 1 50 ASP H H 12.184 8.885 -7.912 1.00 . A A . 50 ASP H 1 1 19 33075 1 1 50 ASP HA H 12.264 11.000 -9.767 1.00 . A A . 50 ASP HA 1 1 19 33076 1 1 50 ASP HB2 H 10.772 10.803 -7.697 1.00 . A A . 50 ASP HB2 1 1 19 33077 1 1 50 ASP HB3 H 12.184 11.146 -6.718 1.00 . A A . 50 ASP HB3 1 1 19 33078 1 1 50 ASP N N 12.587 9.277 -8.738 1.00 . A A . 50 ASP N 1 1 19 33079 1 1 50 ASP O O 14.485 12.214 -9.074 1.00 . A A . 50 ASP O 1 1 19 33080 1 1 50 ASP OD1 O 11.152 13.248 -8.967 1.00 . A A . 50 ASP OD1 1 1 19 33081 1 1 50 ASP OD2 O 11.568 13.524 -6.796 1.00 . A A . 50 ASP OD2 1 1 19 33082 1 1 51 THR C C 17.093 10.114 -8.325 1.00 . A A . 51 THR C 1 1 19 33083 1 1 51 THR CA C 16.128 10.786 -7.345 1.00 . A A . 51 THR CA 1 1 19 33084 1 1 51 THR CB C 16.370 10.390 -5.887 1.00 . A A . 51 THR CB 1 1 19 33085 1 1 51 THR CG2 C 15.248 10.862 -4.960 1.00 . A A . 51 THR CG2 1 1 19 33086 1 1 51 THR H H 14.397 9.633 -7.234 1.00 . A A . 51 THR H 1 1 19 33087 1 1 51 THR HA H 16.259 11.862 -7.457 1.00 . A A . 51 THR HA 1 1 19 33088 1 1 51 THR HB H 17.339 10.749 -5.541 1.00 . A A . 51 THR HB 1 1 19 33089 1 1 51 THR HG1 H 16.241 8.627 -4.950 1.00 . A A . 51 THR HG1 1 1 19 33090 1 1 51 THR HG21 H 15.374 11.924 -4.748 1.00 . A A . 51 THR HG21 1 1 19 33091 1 1 51 THR HG22 H 14.284 10.699 -5.443 1.00 . A A . 51 THR HG22 1 1 19 33092 1 1 51 THR HG23 H 15.286 10.298 -4.028 1.00 . A A . 51 THR HG23 1 1 19 33093 1 1 51 THR N N 14.754 10.454 -7.680 1.00 . A A . 51 THR N 1 1 19 33094 1 1 51 THR O O 16.885 8.968 -8.720 1.00 . A A . 51 THR O 1 1 19 33095 1 1 51 THR OG1 O 16.245 8.971 -5.888 1.00 . A A . 51 THR OG1 1 1 19 33096 1 1 52 GLU C C 19.626 8.976 -9.154 1.00 . A A . 52 GLU C 1 1 19 33097 1 1 52 GLU CA C 19.126 10.347 -9.615 1.00 . A A . 52 GLU CA 1 1 19 33098 1 1 52 GLU CB C 20.288 11.331 -9.766 1.00 . A A . 52 GLU CB 1 1 19 33099 1 1 52 GLU CD C 20.999 12.549 -11.856 1.00 . A A . 52 GLU CD 1 1 19 33100 1 1 52 GLU CG C 19.939 12.443 -10.758 1.00 . A A . 52 GLU CG 1 1 19 33101 1 1 52 GLU H H 18.291 11.788 -8.364 1.00 . A A . 52 GLU H 1 1 19 33102 1 1 52 GLU HA H 18.612 10.251 -10.571 1.00 . A A . 52 GLU HA 1 1 19 33103 1 1 52 GLU HB2 H 20.529 11.767 -8.796 1.00 . A A . 52 GLU HB2 1 1 19 33104 1 1 52 GLU HB3 H 21.177 10.800 -10.106 1.00 . A A . 52 GLU HB3 1 1 19 33105 1 1 52 GLU HG2 H 18.965 12.243 -11.206 1.00 . A A . 52 GLU HG2 1 1 19 33106 1 1 52 GLU HG3 H 19.859 13.393 -10.231 1.00 . A A . 52 GLU HG3 1 1 19 33107 1 1 52 GLU N N 18.128 10.856 -8.689 1.00 . A A . 52 GLU N 1 1 19 33108 1 1 52 GLU O O 19.412 7.973 -9.835 1.00 . A A . 52 GLU O 1 1 19 33109 1 1 52 GLU OE1 O 22.188 12.670 -11.488 1.00 . A A . 52 GLU OE1 1 1 19 33110 1 1 52 GLU OE2 O 20.597 12.508 -13.039 1.00 . A A . 52 GLU OE2 1 1 19 33111 1 1 53 ASN C C 19.752 7.093 -6.557 1.00 . A A . 53 ASN C 1 1 19 33112 1 1 53 ASN CA C 20.813 7.745 -7.445 1.00 . A A . 53 ASN CA 1 1 19 33113 1 1 53 ASN CB C 22.048 8.018 -6.585 1.00 . A A . 53 ASN CB 1 1 19 33114 1 1 53 ASN CG C 23.294 7.368 -7.190 1.00 . A A . 53 ASN CG 1 1 19 33115 1 1 53 ASN H H 20.452 9.796 -7.457 1.00 . A A . 53 ASN H 1 1 19 33116 1 1 53 ASN HA H 21.072 7.128 -8.306 1.00 . A A . 53 ASN HA 1 1 19 33117 1 1 53 ASN HB2 H 22.202 9.093 -6.494 1.00 . A A . 53 ASN HB2 1 1 19 33118 1 1 53 ASN HB3 H 21.886 7.633 -5.577 1.00 . A A . 53 ASN HB3 1 1 19 33119 1 1 53 ASN HD21 H 22.713 5.607 -6.380 1.00 . A A . 53 ASN HD21 1 1 19 33120 1 1 53 ASN HD22 H 24.190 5.555 -7.282 1.00 . A A . 53 ASN HD22 1 1 19 33121 1 1 53 ASN N N 20.282 8.975 -8.004 1.00 . A A . 53 ASN N 1 1 19 33122 1 1 53 ASN ND2 N 23.408 6.069 -6.929 1.00 . A A . 53 ASN ND2 1 1 19 33123 1 1 53 ASN O O 19.119 7.765 -5.745 1.00 . A A . 53 ASN O 1 1 19 33124 1 1 53 ASN OD1 O 24.098 8.005 -7.852 1.00 . A A . 53 ASN OD1 1 1 19 33125 1 1 54 GLU C C 19.319 4.213 -4.888 1.00 . A A . 54 GLU C 1 1 19 33126 1 1 54 GLU CA C 18.616 5.040 -5.966 1.00 . A A . 54 GLU CA 1 1 19 33127 1 1 54 GLU CB C 17.764 4.150 -6.872 1.00 . A A . 54 GLU CB 1 1 19 33128 1 1 54 GLU CD C 18.263 2.988 -9.053 1.00 . A A . 54 GLU CD 1 1 19 33129 1 1 54 GLU CG C 18.624 3.095 -7.570 1.00 . A A . 54 GLU CG 1 1 19 33130 1 1 54 GLU H H 20.109 5.250 -7.404 1.00 . A A . 54 GLU H 1 1 19 33131 1 1 54 GLU HA H 17.978 5.791 -5.499 1.00 . A A . 54 GLU HA 1 1 19 33132 1 1 54 GLU HB2 H 16.989 3.660 -6.281 1.00 . A A . 54 GLU HB2 1 1 19 33133 1 1 54 GLU HB3 H 17.256 4.763 -7.616 1.00 . A A . 54 GLU HB3 1 1 19 33134 1 1 54 GLU HG2 H 19.678 3.353 -7.467 1.00 . A A . 54 GLU HG2 1 1 19 33135 1 1 54 GLU HG3 H 18.483 2.128 -7.087 1.00 . A A . 54 GLU HG3 1 1 19 33136 1 1 54 GLU N N 19.591 5.790 -6.741 1.00 . A A . 54 GLU N 1 1 19 33137 1 1 54 GLU O O 20.062 3.283 -5.200 1.00 . A A . 54 GLU O 1 1 19 33138 1 1 54 GLU OE1 O 18.093 4.059 -9.675 1.00 . A A . 54 GLU OE1 1 1 19 33139 1 1 54 GLU OE2 O 18.164 1.837 -9.531 1.00 . A A . 54 GLU OE2 1 1 19 33140 1 1 55 HIS C C 19.115 4.461 -1.207 1.00 . A A . 55 HIS C 1 1 19 33141 1 1 55 HIS CA C 19.659 3.884 -2.516 1.00 . A A . 55 HIS CA 1 1 19 33142 1 1 55 HIS CB C 21.187 3.935 -2.596 1.00 . A A . 55 HIS CB 1 1 19 33143 1 1 55 HIS CD2 C 21.253 1.539 -3.641 1.00 . A A . 55 HIS CD2 1 1 19 33144 1 1 55 HIS CE1 C 23.421 1.242 -3.601 1.00 . A A . 55 HIS CE1 1 1 19 33145 1 1 55 HIS CG C 21.816 2.661 -3.105 1.00 . A A . 55 HIS CG 1 1 19 33146 1 1 55 HIS H H 18.456 5.338 -3.397 1.00 . A A . 55 HIS H 1 1 19 33147 1 1 55 HIS HA H 19.356 2.841 -2.597 1.00 . A A . 55 HIS HA 1 1 19 33148 1 1 55 HIS HB2 H 21.479 4.758 -3.247 1.00 . A A . 55 HIS HB2 1 1 19 33149 1 1 55 HIS HB3 H 21.585 4.154 -1.606 1.00 . A A . 55 HIS HB3 1 1 19 33150 1 1 55 HIS HD1 H 23.875 3.082 -2.757 1.00 . A A . 55 HIS HD1 1 1 19 33151 1 1 55 HIS HD2 H 20.187 1.375 -3.797 1.00 . A A . 55 HIS HD2 1 1 19 33152 1 1 55 HIS HE1 H 24.400 0.781 -3.727 1.00 . A A . 55 HIS HE1 1 1 19 33153 1 1 55 HIS N N 19.061 4.581 -3.641 1.00 . A A . 55 HIS N 1 1 19 33154 1 1 55 HIS ND1 N 23.184 2.443 -3.093 1.00 . A A . 55 HIS ND1 1 1 19 33155 1 1 55 HIS NE2 N 22.223 0.684 -3.942 1.00 . A A . 55 HIS NE2 1 1 19 33156 1 1 55 HIS O O 18.431 3.768 -0.456 1.00 . A A . 55 HIS O 1 1 19 33157 1 1 56 ASP C C 18.112 7.591 -0.156 1.00 . A A . 56 ASP C 1 1 19 33158 1 1 56 ASP CA C 18.993 6.402 0.230 1.00 . A A . 56 ASP CA 1 1 19 33159 1 1 56 ASP CB C 20.179 6.935 1.036 1.00 . A A . 56 ASP CB 1 1 19 33160 1 1 56 ASP CG C 21.236 7.678 0.216 1.00 . A A . 56 ASP CG 1 1 19 33161 1 1 56 ASP H H 19.998 6.281 -1.591 1.00 . A A . 56 ASP H 1 1 19 33162 1 1 56 ASP HA H 18.449 5.647 0.798 1.00 . A A . 56 ASP HA 1 1 19 33163 1 1 56 ASP HB2 H 19.803 7.605 1.809 1.00 . A A . 56 ASP HB2 1 1 19 33164 1 1 56 ASP HB3 H 20.658 6.098 1.545 1.00 . A A . 56 ASP HB3 1 1 19 33165 1 1 56 ASP N N 19.440 5.724 -0.974 1.00 . A A . 56 ASP N 1 1 19 33166 1 1 56 ASP O O 18.372 8.264 -1.153 1.00 . A A . 56 ASP O 1 1 19 33167 1 1 56 ASP OD1 O 20.863 8.703 -0.394 1.00 . A A . 56 ASP OD1 1 1 19 33168 1 1 56 ASP OD2 O 22.393 7.204 0.218 1.00 . A A . 56 ASP OD2 1 1 19 33169 1 1 57 VAL C C 16.916 10.241 0.531 1.00 . A A . 57 VAL C 1 1 19 33170 1 1 57 VAL CA C 16.166 8.913 0.409 1.00 . A A . 57 VAL CA 1 1 19 33171 1 1 57 VAL CB C 14.969 8.813 1.356 1.00 . A A . 57 VAL CB 1 1 19 33172 1 1 57 VAL CG1 C 14.119 7.582 1.037 1.00 . A A . 57 VAL CG1 1 1 19 33173 1 1 57 VAL CG2 C 15.425 8.800 2.816 1.00 . A A . 57 VAL CG2 1 1 19 33174 1 1 57 VAL H H 16.883 7.265 1.462 1.00 . A A . 57 VAL H 1 1 19 33175 1 1 57 VAL HA H 15.798 8.812 -0.613 1.00 . A A . 57 VAL HA 1 1 19 33176 1 1 57 VAL HB H 14.348 9.696 1.206 1.00 . A A . 57 VAL HB 1 1 19 33177 1 1 57 VAL HG11 H 14.596 7.007 0.243 1.00 . A A . 57 VAL HG11 1 1 19 33178 1 1 57 VAL HG12 H 14.027 6.962 1.928 1.00 . A A . 57 VAL HG12 1 1 19 33179 1 1 57 VAL HG13 H 13.128 7.898 0.711 1.00 . A A . 57 VAL HG13 1 1 19 33180 1 1 57 VAL HG21 H 15.260 9.784 3.256 1.00 . A A . 57 VAL HG21 1 1 19 33181 1 1 57 VAL HG22 H 14.854 8.054 3.369 1.00 . A A . 57 VAL HG22 1 1 19 33182 1 1 57 VAL HG23 H 16.486 8.555 2.863 1.00 . A A . 57 VAL HG23 1 1 19 33183 1 1 57 VAL N N 17.087 7.816 0.653 1.00 . A A . 57 VAL N 1 1 19 33184 1 1 57 VAL O O 17.494 10.536 1.576 1.00 . A A . 57 VAL O 1 1 19 33185 1 1 58 CYS C C 17.175 13.006 -1.876 1.00 . A A . 58 CYS C 1 1 19 33186 1 1 58 CYS CA C 17.554 12.294 -0.575 1.00 . A A . 58 CYS CA 1 1 19 33187 1 1 58 CYS CB C 19.069 12.147 -0.426 1.00 . A A . 58 CYS CB 1 1 19 33188 1 1 58 CYS H H 16.411 10.757 -1.396 1.00 . A A . 58 CYS H 1 1 19 33189 1 1 58 CYS HA H 17.194 12.851 0.289 1.00 . A A . 58 CYS HA 1 1 19 33190 1 1 58 CYS HB2 H 19.324 11.105 -0.233 1.00 . A A . 58 CYS HB2 1 1 19 33191 1 1 58 CYS HB3 H 19.564 12.430 -1.355 1.00 . A A . 58 CYS HB3 1 1 19 33192 1 1 58 CYS HG H 20.800 13.569 0.354 1.00 . A A . 58 CYS HG 1 1 19 33193 1 1 58 CYS N N 16.884 11.005 -0.550 1.00 . A A . 58 CYS N 1 1 19 33194 1 1 58 CYS O O 17.501 12.534 -2.964 1.00 . A A . 58 CYS O 1 1 19 33195 1 1 58 CYS SG S 19.668 13.200 0.946 1.00 . A A . 58 CYS SG 1 1 19 33196 1 1 59 GLY C C 14.572 15.236 -2.787 1.00 . A A . 59 GLY C 1 1 19 33197 1 1 59 GLY CA C 16.066 14.913 -2.868 1.00 . A A . 59 GLY CA 1 1 19 33198 1 1 59 GLY H H 16.231 14.508 -0.831 1.00 . A A . 59 GLY H 1 1 19 33199 1 1 59 GLY HA2 H 16.639 15.838 -2.916 1.00 . A A . 59 GLY HA2 1 1 19 33200 1 1 59 GLY HA3 H 16.273 14.361 -3.785 1.00 . A A . 59 GLY HA3 1 1 19 33201 1 1 59 GLY N N 16.492 14.131 -1.720 1.00 . A A . 59 GLY N 1 1 19 33202 1 1 59 GLY O O 14.133 15.933 -1.874 1.00 . A A . 59 GLY O 1 1 19 33203 1 1 60 TRP C C 12.159 16.340 -4.372 1.00 . A A . 60 TRP C 1 1 19 33204 1 1 60 TRP CA C 12.398 14.939 -3.804 1.00 . A A . 60 TRP CA 1 1 19 33205 1 1 60 TRP CB C 11.764 14.734 -2.428 1.00 . A A . 60 TRP CB 1 1 19 33206 1 1 60 TRP CD1 C 13.296 12.731 -1.882 1.00 . A A . 60 TRP CD1 1 1 19 33207 1 1 60 TRP CD2 C 12.599 13.814 -0.080 1.00 . A A . 60 TRP CD2 1 1 19 33208 1 1 60 TRP CE2 C 13.401 12.776 0.347 1.00 . A A . 60 TRP CE2 1 1 19 33209 1 1 60 TRP CE3 C 11.996 14.698 0.832 1.00 . A A . 60 TRP CE3 1 1 19 33210 1 1 60 TRP CG C 12.538 13.775 -1.522 1.00 . A A . 60 TRP CG 1 1 19 33211 1 1 60 TRP CH2 C 13.085 13.392 2.624 1.00 . A A . 60 TRP CH2 1 1 19 33212 1 1 60 TRP CZ2 C 13.675 12.525 1.697 1.00 . A A . 60 TRP CZ2 1 1 19 33213 1 1 60 TRP CZ3 C 12.279 14.433 2.178 1.00 . A A . 60 TRP CZ3 1 1 19 33214 1 1 60 TRP H H 14.198 14.149 -4.494 1.00 . A A . 60 TRP H 1 1 19 33215 1 1 60 TRP HA H 11.967 14.189 -4.467 1.00 . A A . 60 TRP HA 1 1 19 33216 1 1 60 TRP HB2 H 11.681 15.700 -1.930 1.00 . A A . 60 TRP HB2 1 1 19 33217 1 1 60 TRP HB3 H 10.750 14.356 -2.559 1.00 . A A . 60 TRP HB3 1 1 19 33218 1 1 60 TRP HD1 H 13.462 12.421 -2.914 1.00 . A A . 60 TRP HD1 1 1 19 33219 1 1 60 TRP HE1 H 14.490 11.222 -0.799 1.00 . A A . 60 TRP HE1 1 1 19 33220 1 1 60 TRP HE3 H 11.359 15.525 0.519 1.00 . A A . 60 TRP HE3 1 1 19 33221 1 1 60 TRP HH2 H 13.256 13.252 3.691 1.00 . A A . 60 TRP HH2 1 1 19 33222 1 1 60 TRP HZ2 H 14.312 11.697 2.009 1.00 . A A . 60 TRP HZ2 1 1 19 33223 1 1 60 TRP HZ3 H 11.836 15.088 2.927 1.00 . A A . 60 TRP HZ3 1 1 19 33224 1 1 60 TRP N N 13.833 14.715 -3.755 1.00 . A A . 60 TRP N 1 1 19 33225 1 1 60 TRP NE1 N 13.838 12.096 -0.784 1.00 . A A . 60 TRP NE1 1 1 19 33226 1 1 60 TRP O O 12.872 16.779 -5.273 1.00 . A A . 60 TRP O 1 1 19 33227 2 1 1 MET C C -5.179 19.456 -9.748 1.00 . B B . 201 MET C 1 1 19 33228 2 1 1 MET CA C -6.215 18.917 -10.737 1.00 . B B . 201 MET CA 1 1 19 33229 2 1 1 MET CB C -6.313 19.860 -11.938 1.00 . B B . 201 MET CB 1 1 19 33230 2 1 1 MET CE C -4.448 19.833 -14.966 1.00 . B B . 201 MET CE 1 1 19 33231 2 1 1 MET CG C -6.431 19.073 -13.246 1.00 . B B . 201 MET CG 1 1 19 33232 2 1 1 MET HA H -5.942 17.908 -11.046 1.00 . B B . 201 MET HA 1 1 19 33233 2 1 1 MET HB2 H -7.177 20.514 -11.822 1.00 . B B . 201 MET HB2 1 1 19 33234 2 1 1 MET HB3 H -5.431 20.501 -11.975 1.00 . B B . 201 MET HB3 1 1 19 33235 2 1 1 MET HE1 H -3.961 19.493 -14.053 1.00 . B B . 201 MET HE1 1 1 19 33236 2 1 1 MET HE2 H -4.364 19.063 -15.733 1.00 . B B . 201 MET HE2 1 1 19 33237 2 1 1 MET HE3 H -3.966 20.747 -15.315 1.00 . B B . 201 MET HE3 1 1 19 33238 2 1 1 MET HG2 H -5.699 18.266 -13.261 1.00 . B B . 201 MET HG2 1 1 19 33239 2 1 1 MET HG3 H -7.417 18.611 -13.313 1.00 . B B . 201 MET HG3 1 1 19 33240 2 1 1 MET N N -7.519 18.794 -10.111 1.00 . B B . 201 MET N 1 1 19 33241 2 1 1 MET O O -5.514 20.235 -8.857 1.00 . B B . 201 MET O 1 1 19 33242 2 1 1 MET SD S -6.172 20.160 -14.637 1.00 . B B . 201 MET SD 1 1 19 33243 2 1 2 GLY C C -3.165 19.132 -7.608 1.00 . B B . 202 GLY C 1 1 19 33244 2 1 2 GLY CA C -2.856 19.447 -9.073 1.00 . B B . 202 GLY CA 1 1 19 33245 2 1 2 GLY H H -3.679 18.385 -10.665 1.00 . B B . 202 GLY H 1 1 19 33246 2 1 2 GLY HA2 H -1.933 18.950 -9.369 1.00 . B B . 202 GLY HA2 1 1 19 33247 2 1 2 GLY HA3 H -2.694 20.519 -9.192 1.00 . B B . 202 GLY HA3 1 1 19 33248 2 1 2 GLY N N -3.943 19.019 -9.938 1.00 . B B . 202 GLY N 1 1 19 33249 2 1 2 GLY O O -3.188 20.030 -6.768 1.00 . B B . 202 GLY O 1 1 19 33250 2 1 3 LYS C C -2.672 16.362 -5.566 1.00 . B B . 203 LYS C 1 1 19 33251 2 1 3 LYS CA C -3.700 17.409 -5.998 1.00 . B B . 203 LYS CA 1 1 19 33252 2 1 3 LYS CB C -5.148 16.922 -5.910 1.00 . B B . 203 LYS CB 1 1 19 33253 2 1 3 LYS CD C -7.281 17.268 -4.609 1.00 . B B . 203 LYS CD 1 1 19 33254 2 1 3 LYS CE C -7.799 18.695 -4.797 1.00 . B B . 203 LYS CE 1 1 19 33255 2 1 3 LYS CG C -5.752 17.245 -4.542 1.00 . B B . 203 LYS CG 1 1 19 33256 2 1 3 LYS H H -3.373 17.130 -8.037 1.00 . B B . 203 LYS H 1 1 19 33257 2 1 3 LYS HA H -3.610 18.274 -5.341 1.00 . B B . 203 LYS HA 1 1 19 33258 2 1 3 LYS HB2 H -5.742 17.392 -6.694 1.00 . B B . 203 LYS HB2 1 1 19 33259 2 1 3 LYS HB3 H -5.184 15.846 -6.083 1.00 . B B . 203 LYS HB3 1 1 19 33260 2 1 3 LYS HD2 H -7.621 16.642 -5.435 1.00 . B B . 203 LYS HD2 1 1 19 33261 2 1 3 LYS HD3 H -7.695 16.843 -3.695 1.00 . B B . 203 LYS HD3 1 1 19 33262 2 1 3 LYS HE2 H -7.502 19.311 -3.947 1.00 . B B . 203 LYS HE2 1 1 19 33263 2 1 3 LYS HE3 H -7.350 19.138 -5.685 1.00 . B B . 203 LYS HE3 1 1 19 33264 2 1 3 LYS HG2 H -5.428 16.502 -3.813 1.00 . B B . 203 LYS HG2 1 1 19 33265 2 1 3 LYS HG3 H -5.385 18.212 -4.197 1.00 . B B . 203 LYS HG3 1 1 19 33266 2 1 3 LYS HZ1 H -9.529 18.382 -5.839 1.00 . B B . 203 LYS HZ1 1 1 19 33267 2 1 3 LYS HZ2 H -9.670 18.086 -4.239 1.00 . B B . 203 LYS HZ2 1 1 19 33268 2 1 3 LYS HZ3 H -9.619 19.626 -4.783 1.00 . B B . 203 LYS HZ3 1 1 19 33269 2 1 3 LYS N N -3.394 17.854 -7.347 1.00 . B B . 203 LYS N 1 1 19 33270 2 1 3 LYS NZ N -9.274 18.697 -4.924 1.00 . B B . 203 LYS NZ 1 1 19 33271 2 1 3 LYS O O -2.067 15.696 -6.406 1.00 . B B . 203 LYS O 1 1 19 33272 2 1 4 ALA C C -2.322 14.079 -3.170 1.00 . B B . 204 ALA C 1 1 19 33273 2 1 4 ALA CA C -1.559 15.293 -3.702 1.00 . B B . 204 ALA CA 1 1 19 33274 2 1 4 ALA CB C -0.719 15.975 -2.620 1.00 . B B . 204 ALA CB 1 1 19 33275 2 1 4 ALA H H -2.999 16.794 -3.580 1.00 . B B . 204 ALA H 1 1 19 33276 2 1 4 ALA HA H -0.900 14.973 -4.509 1.00 . B B . 204 ALA HA 1 1 19 33277 2 1 4 ALA HB1 H -0.392 15.232 -1.893 1.00 . B B . 204 ALA HB1 1 1 19 33278 2 1 4 ALA HB2 H 0.151 16.444 -3.078 1.00 . B B . 204 ALA HB2 1 1 19 33279 2 1 4 ALA HB3 H -1.320 16.734 -2.119 1.00 . B B . 204 ALA HB3 1 1 19 33280 2 1 4 ALA N N -2.504 16.248 -4.256 1.00 . B B . 204 ALA N 1 1 19 33281 2 1 4 ALA O O -2.992 14.164 -2.142 1.00 . B B . 204 ALA O 1 1 19 33282 2 1 5 THR C C -2.026 10.532 -3.919 1.00 . B B . 205 THR C 1 1 19 33283 2 1 5 THR CA C -2.862 11.745 -3.507 1.00 . B B . 205 THR CA 1 1 19 33284 2 1 5 THR CB C -4.263 11.755 -4.124 1.00 . B B . 205 THR CB 1 1 19 33285 2 1 5 THR CG2 C -5.162 12.833 -3.518 1.00 . B B . 205 THR CG2 1 1 19 33286 2 1 5 THR H H -1.647 12.915 -4.728 1.00 . B B . 205 THR H 1 1 19 33287 2 1 5 THR HA H -2.944 11.725 -2.420 1.00 . B B . 205 THR HA 1 1 19 33288 2 1 5 THR HB H -4.727 10.772 -4.048 1.00 . B B . 205 THR HB 1 1 19 33289 2 1 5 THR HG1 H -3.605 13.087 -5.463 1.00 . B B . 205 THR HG1 1 1 19 33290 2 1 5 THR HG21 H -4.813 13.076 -2.514 1.00 . B B . 205 THR HG21 1 1 19 33291 2 1 5 THR HG22 H -5.128 13.728 -4.140 1.00 . B B . 205 THR HG22 1 1 19 33292 2 1 5 THR HG23 H -6.188 12.466 -3.466 1.00 . B B . 205 THR HG23 1 1 19 33293 2 1 5 THR N N -2.194 12.976 -3.894 1.00 . B B . 205 THR N 1 1 19 33294 2 1 5 THR O O -1.080 10.660 -4.694 1.00 . B B . 205 THR O 1 1 19 33295 2 1 5 THR OG1 O -4.050 12.193 -5.463 1.00 . B B . 205 THR OG1 1 1 19 33296 2 1 6 TYR C C -2.685 7.000 -3.920 1.00 . B B . 206 TYR C 1 1 19 33297 2 1 6 TYR CA C -1.701 8.148 -3.681 1.00 . B B . 206 TYR CA 1 1 19 33298 2 1 6 TYR CB C -0.858 7.830 -2.444 1.00 . B B . 206 TYR CB 1 1 19 33299 2 1 6 TYR CD1 C 0.957 9.579 -2.388 1.00 . B B . 206 TYR CD1 1 1 19 33300 2 1 6 TYR CD2 C 1.577 7.316 -2.845 1.00 . B B . 206 TYR CD2 1 1 19 33301 2 1 6 TYR CE1 C 2.336 9.980 -2.500 1.00 . B B . 206 TYR CE1 1 1 19 33302 2 1 6 TYR CE2 C 2.956 7.718 -2.957 1.00 . B B . 206 TYR CE2 1 1 19 33303 2 1 6 TYR CG C 0.607 8.256 -2.562 1.00 . B B . 206 TYR CG 1 1 19 33304 2 1 6 TYR CZ C 3.268 9.029 -2.779 1.00 . B B . 206 TYR CZ 1 1 19 33305 2 1 6 TYR H H -3.175 9.287 -2.749 1.00 . B B . 206 TYR H 1 1 19 33306 2 1 6 TYR HA H -1.113 8.307 -4.584 1.00 . B B . 206 TYR HA 1 1 19 33307 2 1 6 TYR HB2 H -1.301 8.325 -1.578 1.00 . B B . 206 TYR HB2 1 1 19 33308 2 1 6 TYR HB3 H -0.900 6.758 -2.253 1.00 . B B . 206 TYR HB3 1 1 19 33309 2 1 6 TYR HD1 H 0.190 10.321 -2.165 1.00 . B B . 206 TYR HD1 1 1 19 33310 2 1 6 TYR HD2 H 1.300 6.271 -2.983 1.00 . B B . 206 TYR HD2 1 1 19 33311 2 1 6 TYR HE1 H 2.626 11.021 -2.364 1.00 . B B . 206 TYR HE1 1 1 19 33312 2 1 6 TYR HE2 H 3.733 6.986 -3.180 1.00 . B B . 206 TYR HE2 1 1 19 33313 2 1 6 TYR HH H 4.664 10.116 -3.585 1.00 . B B . 206 TYR HH 1 1 19 33314 2 1 6 TYR N N -2.404 9.383 -3.380 1.00 . B B . 206 TYR N 1 1 19 33315 2 1 6 TYR O O -3.722 6.920 -3.265 1.00 . B B . 206 TYR O 1 1 19 33316 2 1 6 TYR OH O 4.569 9.408 -2.885 1.00 . B B . 206 TYR OH 1 1 19 33317 2 1 7 THR C C -2.482 3.698 -4.776 1.00 . B B . 207 THR C 1 1 19 33318 2 1 7 THR CA C -3.162 5.002 -5.197 1.00 . B B . 207 THR CA 1 1 19 33319 2 1 7 THR CB C -3.476 5.069 -6.693 1.00 . B B . 207 THR CB 1 1 19 33320 2 1 7 THR CG2 C -4.819 4.424 -7.039 1.00 . B B . 207 THR CG2 1 1 19 33321 2 1 7 THR H H -1.479 6.214 -5.391 1.00 . B B . 207 THR H 1 1 19 33322 2 1 7 THR HA H -4.088 5.078 -4.628 1.00 . B B . 207 THR HA 1 1 19 33323 2 1 7 THR HB H -2.669 4.630 -7.280 1.00 . B B . 207 THR HB 1 1 19 33324 2 1 7 THR HG1 H -4.479 6.781 -6.431 1.00 . B B . 207 THR HG1 1 1 19 33325 2 1 7 THR HG21 H -5.617 4.936 -6.503 1.00 . B B . 207 THR HG21 1 1 19 33326 2 1 7 THR HG22 H -4.994 4.501 -8.112 1.00 . B B . 207 THR HG22 1 1 19 33327 2 1 7 THR HG23 H -4.803 3.373 -6.749 1.00 . B B . 207 THR HG23 1 1 19 33328 2 1 7 THR N N -2.324 6.141 -4.863 1.00 . B B . 207 THR N 1 1 19 33329 2 1 7 THR O O -1.510 3.272 -5.399 1.00 . B B . 207 THR O 1 1 19 33330 2 1 7 THR OG1 O -3.684 6.456 -6.942 1.00 . B B . 207 THR OG1 1 1 19 33331 2 1 8 VAL C C -3.415 0.702 -3.586 1.00 . B B . 208 VAL C 1 1 19 33332 2 1 8 VAL CA C -2.477 1.853 -3.213 1.00 . B B . 208 VAL CA 1 1 19 33333 2 1 8 VAL CB C -2.238 1.964 -1.706 1.00 . B B . 208 VAL CB 1 1 19 33334 2 1 8 VAL CG1 C -1.935 0.594 -1.096 1.00 . B B . 208 VAL CG1 1 1 19 33335 2 1 8 VAL CG2 C -1.116 2.960 -1.401 1.00 . B B . 208 VAL CG2 1 1 19 33336 2 1 8 VAL H H -3.811 3.453 -3.224 1.00 . B B . 208 VAL H 1 1 19 33337 2 1 8 VAL HA H -1.514 1.691 -3.697 1.00 . B B . 208 VAL HA 1 1 19 33338 2 1 8 VAL HB H -3.153 2.340 -1.248 1.00 . B B . 208 VAL HB 1 1 19 33339 2 1 8 VAL HG11 H -2.795 -0.061 -1.231 1.00 . B B . 208 VAL HG11 1 1 19 33340 2 1 8 VAL HG12 H -1.066 0.160 -1.591 1.00 . B B . 208 VAL HG12 1 1 19 33341 2 1 8 VAL HG13 H -1.728 0.708 -0.032 1.00 . B B . 208 VAL HG13 1 1 19 33342 2 1 8 VAL HG21 H -0.302 2.445 -0.891 1.00 . B B . 208 VAL HG21 1 1 19 33343 2 1 8 VAL HG22 H -0.748 3.388 -2.334 1.00 . B B . 208 VAL HG22 1 1 19 33344 2 1 8 VAL HG23 H -1.501 3.755 -0.763 1.00 . B B . 208 VAL HG23 1 1 19 33345 2 1 8 VAL N N -3.021 3.100 -3.724 1.00 . B B . 208 VAL N 1 1 19 33346 2 1 8 VAL O O -4.578 0.691 -3.185 1.00 . B B . 208 VAL O 1 1 19 33347 2 1 9 THR C C -3.122 -2.663 -4.117 1.00 . B B . 209 THR C 1 1 19 33348 2 1 9 THR CA C -3.649 -1.388 -4.779 1.00 . B B . 209 THR CA 1 1 19 33349 2 1 9 THR CB C -3.612 -1.437 -6.308 1.00 . B B . 209 THR CB 1 1 19 33350 2 1 9 THR CG2 C -4.886 -2.039 -6.904 1.00 . B B . 209 THR CG2 1 1 19 33351 2 1 9 THR H H -1.928 -0.219 -4.669 1.00 . B B . 209 THR H 1 1 19 33352 2 1 9 THR HA H -4.677 -1.256 -4.444 1.00 . B B . 209 THR HA 1 1 19 33353 2 1 9 THR HB H -2.728 -1.969 -6.660 1.00 . B B . 209 THR HB 1 1 19 33354 2 1 9 THR HG1 H -3.546 0.009 -7.691 1.00 . B B . 209 THR HG1 1 1 19 33355 2 1 9 THR HG21 H -5.203 -2.889 -6.301 1.00 . B B . 209 THR HG21 1 1 19 33356 2 1 9 THR HG22 H -5.674 -1.287 -6.915 1.00 . B B . 209 THR HG22 1 1 19 33357 2 1 9 THR HG23 H -4.688 -2.372 -7.924 1.00 . B B . 209 THR HG23 1 1 19 33358 2 1 9 THR N N -2.875 -0.237 -4.348 1.00 . B B . 209 THR N 1 1 19 33359 2 1 9 THR O O -1.924 -2.786 -3.863 1.00 . B B . 209 THR O 1 1 19 33360 2 1 9 THR OG1 O -3.660 -0.068 -6.700 1.00 . B B . 209 THR OG1 1 1 19 33361 2 1 10 VAL C C -4.486 -5.973 -3.877 1.00 . B B . 210 VAL C 1 1 19 33362 2 1 10 VAL CA C -3.684 -4.842 -3.231 1.00 . B B . 210 VAL CA 1 1 19 33363 2 1 10 VAL CB C -3.891 -4.750 -1.717 1.00 . B B . 210 VAL CB 1 1 19 33364 2 1 10 VAL CG1 C -4.171 -6.131 -1.118 1.00 . B B . 210 VAL CG1 1 1 19 33365 2 1 10 VAL CG2 C -2.689 -4.092 -1.038 1.00 . B B . 210 VAL CG2 1 1 19 33366 2 1 10 VAL H H -5.013 -3.473 -4.067 1.00 . B B . 210 VAL H 1 1 19 33367 2 1 10 VAL HA H -2.624 -5.013 -3.417 1.00 . B B . 210 VAL HA 1 1 19 33368 2 1 10 VAL HB H -4.764 -4.124 -1.535 1.00 . B B . 210 VAL HB 1 1 19 33369 2 1 10 VAL HG11 H -4.208 -6.055 -0.032 1.00 . B B . 210 VAL HG11 1 1 19 33370 2 1 10 VAL HG12 H -5.128 -6.500 -1.489 1.00 . B B . 210 VAL HG12 1 1 19 33371 2 1 10 VAL HG13 H -3.379 -6.821 -1.408 1.00 . B B . 210 VAL HG13 1 1 19 33372 2 1 10 VAL HG21 H -2.997 -3.673 -0.080 1.00 . B B . 210 VAL HG21 1 1 19 33373 2 1 10 VAL HG22 H -1.911 -4.838 -0.874 1.00 . B B . 210 VAL HG22 1 1 19 33374 2 1 10 VAL HG23 H -2.302 -3.298 -1.675 1.00 . B B . 210 VAL HG23 1 1 19 33375 2 1 10 VAL N N -4.041 -3.581 -3.857 1.00 . B B . 210 VAL N 1 1 19 33376 2 1 10 VAL O O -5.709 -6.023 -3.749 1.00 . B B . 210 VAL O 1 1 19 33377 2 1 11 THR C C -3.808 -9.298 -4.711 1.00 . B B . 211 THR C 1 1 19 33378 2 1 11 THR CA C -4.396 -7.980 -5.222 1.00 . B B . 211 THR CA 1 1 19 33379 2 1 11 THR CB C -4.233 -7.788 -6.731 1.00 . B B . 211 THR CB 1 1 19 33380 2 1 11 THR CG2 C -4.944 -8.875 -7.540 1.00 . B B . 211 THR CG2 1 1 19 33381 2 1 11 THR H H -2.772 -6.806 -4.654 1.00 . B B . 211 THR H 1 1 19 33382 2 1 11 THR HA H -5.455 -7.983 -4.967 1.00 . B B . 211 THR HA 1 1 19 33383 2 1 11 THR HB H -3.180 -7.725 -7.005 1.00 . B B . 211 THR HB 1 1 19 33384 2 1 11 THR HG1 H -4.531 -6.087 -7.742 1.00 . B B . 211 THR HG1 1 1 19 33385 2 1 11 THR HG21 H -6.003 -8.886 -7.282 1.00 . B B . 211 THR HG21 1 1 19 33386 2 1 11 THR HG22 H -4.833 -8.668 -8.604 1.00 . B B . 211 THR HG22 1 1 19 33387 2 1 11 THR HG23 H -4.505 -9.846 -7.309 1.00 . B B . 211 THR HG23 1 1 19 33388 2 1 11 THR N N -3.766 -6.853 -4.556 1.00 . B B . 211 THR N 1 1 19 33389 2 1 11 THR O O -2.592 -9.433 -4.586 1.00 . B B . 211 THR O 1 1 19 33390 2 1 11 THR OG1 O -4.976 -6.605 -7.012 1.00 . B B . 211 THR OG1 1 1 19 33391 2 1 12 ASN C C -4.227 -12.527 -5.101 1.00 . B B . 212 ASN C 1 1 19 33392 2 1 12 ASN CA C -4.285 -11.538 -3.935 1.00 . B B . 212 ASN CA 1 1 19 33393 2 1 12 ASN CB C -5.281 -12.079 -2.906 1.00 . B B . 212 ASN CB 1 1 19 33394 2 1 12 ASN CG C -5.784 -10.961 -1.990 1.00 . B B . 212 ASN CG 1 1 19 33395 2 1 12 ASN H H -5.687 -10.119 -4.534 1.00 . B B . 212 ASN H 1 1 19 33396 2 1 12 ASN HA H -3.310 -11.374 -3.478 1.00 . B B . 212 ASN HA 1 1 19 33397 2 1 12 ASN HB2 H -6.125 -12.541 -3.419 1.00 . B B . 212 ASN HB2 1 1 19 33398 2 1 12 ASN HB3 H -4.806 -12.858 -2.309 1.00 . B B . 212 ASN HB3 1 1 19 33399 2 1 12 ASN HD21 H -7.075 -12.285 -1.164 1.00 . B B . 212 ASN HD21 1 1 19 33400 2 1 12 ASN HD22 H -7.140 -10.681 -0.514 1.00 . B B . 212 ASN HD22 1 1 19 33401 2 1 12 ASN N N -4.700 -10.236 -4.429 1.00 . B B . 212 ASN N 1 1 19 33402 2 1 12 ASN ND2 N -6.746 -11.340 -1.153 1.00 . B B . 212 ASN ND2 1 1 19 33403 2 1 12 ASN O O -5.257 -13.036 -5.540 1.00 . B B . 212 ASN O 1 1 19 33404 2 1 12 ASN OD1 O -5.329 -9.831 -2.039 1.00 . B B . 212 ASN OD1 1 1 19 33405 2 1 13 ASN C C -3.278 -15.085 -6.268 1.00 . B B . 213 ASN C 1 1 19 33406 2 1 13 ASN CA C -2.804 -13.688 -6.676 1.00 . B B . 213 ASN CA 1 1 19 33407 2 1 13 ASN CB C -1.323 -13.779 -7.046 1.00 . B B . 213 ASN CB 1 1 19 33408 2 1 13 ASN CG C -1.075 -13.233 -8.454 1.00 . B B . 213 ASN CG 1 1 19 33409 2 1 13 ASN H H -2.179 -12.350 -5.206 1.00 . B B . 213 ASN H 1 1 19 33410 2 1 13 ASN HA H -3.384 -13.276 -7.503 1.00 . B B . 213 ASN HA 1 1 19 33411 2 1 13 ASN HB2 H -0.729 -13.220 -6.325 1.00 . B B . 213 ASN HB2 1 1 19 33412 2 1 13 ASN HB3 H -0.995 -14.817 -6.993 1.00 . B B . 213 ASN HB3 1 1 19 33413 2 1 13 ASN HD21 H -0.442 -11.500 -7.618 1.00 . B B . 213 ASN HD21 1 1 19 33414 2 1 13 ASN HD22 H -0.408 -11.543 -9.348 1.00 . B B . 213 ASN HD22 1 1 19 33415 2 1 13 ASN N N -3.012 -12.769 -5.570 1.00 . B B . 213 ASN N 1 1 19 33416 2 1 13 ASN ND2 N -0.603 -11.989 -8.475 1.00 . B B . 213 ASN ND2 1 1 19 33417 2 1 13 ASN O O -3.439 -15.961 -7.116 1.00 . B B . 213 ASN O 1 1 19 33418 2 1 13 ASN OD1 O -1.298 -13.895 -9.454 1.00 . B B . 213 ASN OD1 1 1 19 33419 2 1 14 SER C C -5.455 -16.650 -4.601 1.00 . B B . 214 SER C 1 1 19 33420 2 1 14 SER CA C -3.939 -16.523 -4.441 1.00 . B B . 214 SER CA 1 1 19 33421 2 1 14 SER CB C -3.545 -16.679 -2.970 1.00 . B B . 214 SER CB 1 1 19 33422 2 1 14 SER H H -3.355 -14.530 -4.287 1.00 . B B . 214 SER H 1 1 19 33423 2 1 14 SER HA H -3.427 -17.280 -5.035 1.00 . B B . 214 SER HA 1 1 19 33424 2 1 14 SER HB2 H -3.250 -17.711 -2.781 1.00 . B B . 214 SER HB2 1 1 19 33425 2 1 14 SER HB3 H -2.677 -16.056 -2.759 1.00 . B B . 214 SER HB3 1 1 19 33426 2 1 14 SER HG H -4.736 -17.033 -1.401 1.00 . B B . 214 SER HG 1 1 19 33427 2 1 14 SER N N -3.488 -15.248 -4.970 1.00 . B B . 214 SER N 1 1 19 33428 2 1 14 SER O O -5.969 -17.741 -4.841 1.00 . B B . 214 SER O 1 1 19 33429 2 1 14 SER OG O -4.609 -16.322 -2.093 1.00 . B B . 214 SER OG 1 1 19 33430 2 1 15 ASN C C -7.958 -14.733 -5.862 1.00 . B B . 215 ASN C 1 1 19 33431 2 1 15 ASN CA C -7.577 -15.488 -4.586 1.00 . B B . 215 ASN CA 1 1 19 33432 2 1 15 ASN CB C -8.218 -14.765 -3.400 1.00 . B B . 215 ASN CB 1 1 19 33433 2 1 15 ASN CG C -9.351 -15.599 -2.798 1.00 . B B . 215 ASN CG 1 1 19 33434 2 1 15 ASN H H -5.703 -14.634 -4.265 1.00 . B B . 215 ASN H 1 1 19 33435 2 1 15 ASN HA H -7.883 -16.533 -4.614 1.00 . B B . 215 ASN HA 1 1 19 33436 2 1 15 ASN HB2 H -7.463 -14.568 -2.638 1.00 . B B . 215 ASN HB2 1 1 19 33437 2 1 15 ASN HB3 H -8.604 -13.799 -3.723 1.00 . B B . 215 ASN HB3 1 1 19 33438 2 1 15 ASN HD21 H -10.461 -13.912 -2.668 1.00 . B B . 215 ASN HD21 1 1 19 33439 2 1 15 ASN HD22 H -11.234 -15.352 -2.098 1.00 . B B . 215 ASN HD22 1 1 19 33440 2 1 15 ASN N N -6.130 -15.517 -4.461 1.00 . B B . 215 ASN N 1 1 19 33441 2 1 15 ASN ND2 N -10.438 -14.896 -2.497 1.00 . B B . 215 ASN ND2 1 1 19 33442 2 1 15 ASN O O -9.139 -14.580 -6.167 1.00 . B B . 215 ASN O 1 1 19 33443 2 1 15 ASN OD1 O -9.245 -16.801 -2.619 1.00 . B B . 215 ASN OD1 1 1 19 33444 2 1 16 GLY C C -8.041 -12.325 -7.570 1.00 . B B . 216 GLY C 1 1 19 33445 2 1 16 GLY CA C -7.147 -13.544 -7.805 1.00 . B B . 216 GLY CA 1 1 19 33446 2 1 16 GLY H H -5.976 -14.408 -6.316 1.00 . B B . 216 GLY H 1 1 19 33447 2 1 16 GLY HA2 H -6.188 -13.223 -8.212 1.00 . B B . 216 GLY HA2 1 1 19 33448 2 1 16 GLY HA3 H -7.605 -14.198 -8.548 1.00 . B B . 216 GLY HA3 1 1 19 33449 2 1 16 GLY N N -6.934 -14.280 -6.571 1.00 . B B . 216 GLY N 1 1 19 33450 2 1 16 GLY O O -8.590 -11.761 -8.516 1.00 . B B . 216 GLY O 1 1 19 33451 2 1 17 VAL C C -8.113 -9.549 -5.934 1.00 . B B . 217 VAL C 1 1 19 33452 2 1 17 VAL CA C -8.977 -10.811 -5.933 1.00 . B B . 217 VAL CA 1 1 19 33453 2 1 17 VAL CB C -9.657 -11.070 -4.586 1.00 . B B . 217 VAL CB 1 1 19 33454 2 1 17 VAL CG1 C -10.270 -9.785 -4.025 1.00 . B B . 217 VAL CG1 1 1 19 33455 2 1 17 VAL CG2 C -10.709 -12.173 -4.706 1.00 . B B . 217 VAL CG2 1 1 19 33456 2 1 17 VAL H H -7.709 -12.417 -5.541 1.00 . B B . 217 VAL H 1 1 19 33457 2 1 17 VAL HA H -9.756 -10.705 -6.688 1.00 . B B . 217 VAL HA 1 1 19 33458 2 1 17 VAL HB H -8.893 -11.410 -3.886 1.00 . B B . 217 VAL HB 1 1 19 33459 2 1 17 VAL HG11 H -10.524 -9.931 -2.976 1.00 . B B . 217 VAL HG11 1 1 19 33460 2 1 17 VAL HG12 H -9.551 -8.970 -4.115 1.00 . B B . 217 VAL HG12 1 1 19 33461 2 1 17 VAL HG13 H -11.170 -9.537 -4.586 1.00 . B B . 217 VAL HG13 1 1 19 33462 2 1 17 VAL HG21 H -10.215 -13.142 -4.764 1.00 . B B . 217 VAL HG21 1 1 19 33463 2 1 17 VAL HG22 H -11.361 -12.149 -3.833 1.00 . B B . 217 VAL HG22 1 1 19 33464 2 1 17 VAL HG23 H -11.302 -12.013 -5.607 1.00 . B B . 217 VAL HG23 1 1 19 33465 2 1 17 VAL N N -8.159 -11.953 -6.304 1.00 . B B . 217 VAL N 1 1 19 33466 2 1 17 VAL O O -7.082 -9.497 -5.265 1.00 . B B . 217 VAL O 1 1 19 33467 2 1 18 SER C C -8.681 -6.174 -6.179 1.00 . B B . 218 SER C 1 1 19 33468 2 1 18 SER CA C -7.846 -7.302 -6.789 1.00 . B B . 218 SER CA 1 1 19 33469 2 1 18 SER CB C -7.498 -6.977 -8.243 1.00 . B B . 218 SER CB 1 1 19 33470 2 1 18 SER H H -9.404 -8.611 -7.233 1.00 . B B . 218 SER H 1 1 19 33471 2 1 18 SER HA H -6.928 -7.450 -6.221 1.00 . B B . 218 SER HA 1 1 19 33472 2 1 18 SER HB2 H -7.547 -5.899 -8.395 1.00 . B B . 218 SER HB2 1 1 19 33473 2 1 18 SER HB3 H -6.471 -7.282 -8.446 1.00 . B B . 218 SER HB3 1 1 19 33474 2 1 18 SER HG H -8.028 -8.539 -9.376 1.00 . B B . 218 SER HG 1 1 19 33475 2 1 18 SER N N -8.565 -8.561 -6.692 1.00 . B B . 218 SER N 1 1 19 33476 2 1 18 SER O O -9.902 -6.152 -6.326 1.00 . B B . 218 SER O 1 1 19 33477 2 1 18 SER OG O -8.374 -7.627 -9.160 1.00 . B B . 218 SER OG 1 1 19 33478 2 1 19 VAL C C -7.698 -2.941 -4.848 1.00 . B B . 219 VAL C 1 1 19 33479 2 1 19 VAL CA C -8.650 -4.139 -4.873 1.00 . B B . 219 VAL CA 1 1 19 33480 2 1 19 VAL CB C -9.147 -4.537 -3.482 1.00 . B B . 219 VAL CB 1 1 19 33481 2 1 19 VAL CG1 C -10.162 -3.523 -2.951 1.00 . B B . 219 VAL CG1 1 1 19 33482 2 1 19 VAL CG2 C -9.737 -5.949 -3.494 1.00 . B B . 219 VAL CG2 1 1 19 33483 2 1 19 VAL H H -6.995 -5.293 -5.393 1.00 . B B . 219 VAL H 1 1 19 33484 2 1 19 VAL HA H -9.519 -3.884 -5.481 1.00 . B B . 219 VAL HA 1 1 19 33485 2 1 19 VAL HB H -8.290 -4.538 -2.808 1.00 . B B . 219 VAL HB 1 1 19 33486 2 1 19 VAL HG11 H -10.790 -3.174 -3.771 1.00 . B B . 219 VAL HG11 1 1 19 33487 2 1 19 VAL HG12 H -10.784 -3.995 -2.192 1.00 . B B . 219 VAL HG12 1 1 19 33488 2 1 19 VAL HG13 H -9.634 -2.677 -2.512 1.00 . B B . 219 VAL HG13 1 1 19 33489 2 1 19 VAL HG21 H -10.526 -6.006 -4.244 1.00 . B B . 219 VAL HG21 1 1 19 33490 2 1 19 VAL HG22 H -8.954 -6.668 -3.736 1.00 . B B . 219 VAL HG22 1 1 19 33491 2 1 19 VAL HG23 H -10.150 -6.178 -2.512 1.00 . B B . 219 VAL HG23 1 1 19 33492 2 1 19 VAL N N -7.988 -5.266 -5.507 1.00 . B B . 219 VAL N 1 1 19 33493 2 1 19 VAL O O -6.514 -3.093 -4.550 1.00 . B B . 219 VAL O 1 1 19 33494 2 1 20 ASP C C -8.010 0.410 -4.131 1.00 . B B . 220 ASP C 1 1 19 33495 2 1 20 ASP CA C -7.464 -0.558 -5.183 1.00 . B B . 220 ASP CA 1 1 19 33496 2 1 20 ASP CB C -7.546 0.130 -6.547 1.00 . B B . 220 ASP CB 1 1 19 33497 2 1 20 ASP CG C -8.022 -0.762 -7.695 1.00 . B B . 220 ASP CG 1 1 19 33498 2 1 20 ASP H H -9.213 -1.666 -5.407 1.00 . B B . 220 ASP H 1 1 19 33499 2 1 20 ASP HA H -6.441 -0.872 -4.971 1.00 . B B . 220 ASP HA 1 1 19 33500 2 1 20 ASP HB2 H -8.220 0.983 -6.466 1.00 . B B . 220 ASP HB2 1 1 19 33501 2 1 20 ASP HB3 H -6.561 0.526 -6.798 1.00 . B B . 220 ASP HB3 1 1 19 33502 2 1 20 ASP N N -8.250 -1.780 -5.165 1.00 . B B . 220 ASP N 1 1 19 33503 2 1 20 ASP O O -9.205 0.410 -3.844 1.00 . B B . 220 ASP O 1 1 19 33504 2 1 20 ASP OD1 O -9.090 -1.387 -7.522 1.00 . B B . 220 ASP OD1 1 1 19 33505 2 1 20 ASP OD2 O -7.306 -0.800 -8.719 1.00 . B B . 220 ASP OD2 1 1 19 33506 2 1 21 TYR C C -6.780 3.521 -2.808 1.00 . B B . 221 TYR C 1 1 19 33507 2 1 21 TYR CA C -7.483 2.182 -2.572 1.00 . B B . 221 TYR CA 1 1 19 33508 2 1 21 TYR CB C -7.013 1.600 -1.237 1.00 . B B . 221 TYR CB 1 1 19 33509 2 1 21 TYR CD1 C -7.109 -0.867 -1.743 1.00 . B B . 221 TYR CD1 1 1 19 33510 2 1 21 TYR CD2 C -8.413 -0.033 0.078 1.00 . B B . 221 TYR CD2 1 1 19 33511 2 1 21 TYR CE1 C -7.594 -2.198 -1.481 1.00 . B B . 221 TYR CE1 1 1 19 33512 2 1 21 TYR CE2 C -8.898 -1.364 0.341 1.00 . B B . 221 TYR CE2 1 1 19 33513 2 1 21 TYR CG C -7.528 0.187 -0.958 1.00 . B B . 221 TYR CG 1 1 19 33514 2 1 21 TYR CZ C -8.464 -2.380 -0.452 1.00 . B B . 221 TYR CZ 1 1 19 33515 2 1 21 TYR H H -6.136 1.205 -3.826 1.00 . B B . 221 TYR H 1 1 19 33516 2 1 21 TYR HA H -8.561 2.330 -2.632 1.00 . B B . 221 TYR HA 1 1 19 33517 2 1 21 TYR HB2 H -5.923 1.589 -1.221 1.00 . B B . 221 TYR HB2 1 1 19 33518 2 1 21 TYR HB3 H -7.337 2.260 -0.432 1.00 . B B . 221 TYR HB3 1 1 19 33519 2 1 21 TYR HD1 H -6.411 -0.694 -2.562 1.00 . B B . 221 TYR HD1 1 1 19 33520 2 1 21 TYR HD2 H -8.744 0.801 0.699 1.00 . B B . 221 TYR HD2 1 1 19 33521 2 1 21 TYR HE1 H -7.270 -3.040 -2.093 1.00 . B B . 221 TYR HE1 1 1 19 33522 2 1 21 TYR HE2 H -9.597 -1.551 1.156 1.00 . B B . 221 TYR HE2 1 1 19 33523 2 1 21 TYR HH H -9.890 -3.701 -0.445 1.00 . B B . 221 TYR HH 1 1 19 33524 2 1 21 TYR N N -7.106 1.211 -3.586 1.00 . B B . 221 TYR N 1 1 19 33525 2 1 21 TYR O O -5.556 3.573 -2.919 1.00 . B B . 221 TYR O 1 1 19 33526 2 1 21 TYR OH O -8.923 -3.637 -0.204 1.00 . B B . 221 TYR OH 1 1 19 33527 2 1 22 GLU C C -7.075 6.706 -1.790 1.00 . B B . 222 GLU C 1 1 19 33528 2 1 22 GLU CA C -7.056 5.907 -3.094 1.00 . B B . 222 GLU CA 1 1 19 33529 2 1 22 GLU CB C -7.836 6.631 -4.193 1.00 . B B . 222 GLU CB 1 1 19 33530 2 1 22 GLU CD C -7.927 8.681 -5.660 1.00 . B B . 222 GLU CD 1 1 19 33531 2 1 22 GLU CG C -7.245 8.017 -4.462 1.00 . B B . 222 GLU CG 1 1 19 33532 2 1 22 GLU H H -8.580 4.520 -2.783 1.00 . B B . 222 GLU H 1 1 19 33533 2 1 22 GLU HA H -6.028 5.759 -3.425 1.00 . B B . 222 GLU HA 1 1 19 33534 2 1 22 GLU HB2 H -7.816 6.040 -5.108 1.00 . B B . 222 GLU HB2 1 1 19 33535 2 1 22 GLU HB3 H -8.881 6.728 -3.898 1.00 . B B . 222 GLU HB3 1 1 19 33536 2 1 22 GLU HG2 H -7.363 8.644 -3.578 1.00 . B B . 222 GLU HG2 1 1 19 33537 2 1 22 GLU HG3 H -6.175 7.930 -4.650 1.00 . B B . 222 GLU HG3 1 1 19 33538 2 1 22 GLU N N -7.585 4.571 -2.874 1.00 . B B . 222 GLU N 1 1 19 33539 2 1 22 GLU O O -8.141 7.011 -1.260 1.00 . B B . 222 GLU O 1 1 19 33540 2 1 22 GLU OE1 O -7.791 8.125 -6.771 1.00 . B B . 222 GLU OE1 1 1 19 33541 2 1 22 GLU OE2 O -8.570 9.730 -5.438 1.00 . B B . 222 GLU OE2 1 1 19 33542 2 1 23 THR C C -4.643 8.832 -0.216 1.00 . B B . 223 THR C 1 1 19 33543 2 1 23 THR CA C -5.746 7.780 -0.078 1.00 . B B . 223 THR CA 1 1 19 33544 2 1 23 THR CB C -5.502 6.790 1.063 1.00 . B B . 223 THR CB 1 1 19 33545 2 1 23 THR CG2 C -4.015 6.615 1.378 1.00 . B B . 223 THR CG2 1 1 19 33546 2 1 23 THR H H -5.017 6.770 -1.747 1.00 . B B . 223 THR H 1 1 19 33547 2 1 23 THR HA H -6.679 8.316 0.099 1.00 . B B . 223 THR HA 1 1 19 33548 2 1 23 THR HB H -5.970 5.829 0.850 1.00 . B B . 223 THR HB 1 1 19 33549 2 1 23 THR HG1 H -6.323 6.773 2.887 1.00 . B B . 223 THR HG1 1 1 19 33550 2 1 23 THR HG21 H -3.570 7.589 1.583 1.00 . B B . 223 THR HG21 1 1 19 33551 2 1 23 THR HG22 H -3.902 5.973 2.251 1.00 . B B . 223 THR HG22 1 1 19 33552 2 1 23 THR HG23 H -3.513 6.159 0.524 1.00 . B B . 223 THR HG23 1 1 19 33553 2 1 23 THR N N -5.880 7.022 -1.310 1.00 . B B . 223 THR N 1 1 19 33554 2 1 23 THR O O -3.699 8.648 -0.983 1.00 . B B . 223 THR O 1 1 19 33555 2 1 23 THR OG1 O -6.025 7.448 2.212 1.00 . B B . 223 THR OG1 1 1 19 33556 2 1 24 GLU C C -2.962 10.958 1.771 1.00 . B B . 224 GLU C 1 1 19 33557 2 1 24 GLU CA C -3.828 10.990 0.510 1.00 . B B . 224 GLU CA 1 1 19 33558 2 1 24 GLU CB C -4.520 12.345 0.354 1.00 . B B . 224 GLU CB 1 1 19 33559 2 1 24 GLU CD C -4.262 14.844 0.561 1.00 . B B . 224 GLU CD 1 1 19 33560 2 1 24 GLU CG C -3.550 13.492 0.641 1.00 . B B . 224 GLU CG 1 1 19 33561 2 1 24 GLU H H -5.569 10.049 1.161 1.00 . B B . 224 GLU H 1 1 19 33562 2 1 24 GLU HA H -3.210 10.800 -0.367 1.00 . B B . 224 GLU HA 1 1 19 33563 2 1 24 GLU HB2 H -4.914 12.441 -0.658 1.00 . B B . 224 GLU HB2 1 1 19 33564 2 1 24 GLU HB3 H -5.370 12.403 1.033 1.00 . B B . 224 GLU HB3 1 1 19 33565 2 1 24 GLU HG2 H -3.113 13.364 1.632 1.00 . B B . 224 GLU HG2 1 1 19 33566 2 1 24 GLU HG3 H -2.729 13.467 -0.075 1.00 . B B . 224 GLU HG3 1 1 19 33567 2 1 24 GLU N N -4.799 9.909 0.539 1.00 . B B . 224 GLU N 1 1 19 33568 2 1 24 GLU O O -3.330 11.532 2.796 1.00 . B B . 224 GLU O 1 1 19 33569 2 1 24 GLU OE1 O -4.844 15.242 1.593 1.00 . B B . 224 GLU OE1 1 1 19 33570 2 1 24 GLU OE2 O -4.207 15.450 -0.531 1.00 . B B . 224 GLU OE2 1 1 19 33571 2 1 25 THR C C 0.528 10.430 2.311 1.00 . B B . 225 THR C 1 1 19 33572 2 1 25 THR CA C -0.907 10.171 2.773 1.00 . B B . 225 THR CA 1 1 19 33573 2 1 25 THR CB C -1.100 8.792 3.407 1.00 . B B . 225 THR CB 1 1 19 33574 2 1 25 THR CG2 C -2.436 8.667 4.143 1.00 . B B . 225 THR CG2 1 1 19 33575 2 1 25 THR H H -1.536 9.820 0.819 1.00 . B B . 225 THR H 1 1 19 33576 2 1 25 THR HA H -1.153 10.943 3.501 1.00 . B B . 225 THR HA 1 1 19 33577 2 1 25 THR HB H -0.268 8.546 4.068 1.00 . B B . 225 THR HB 1 1 19 33578 2 1 25 THR HG1 H -0.528 8.113 1.615 1.00 . B B . 225 THR HG1 1 1 19 33579 2 1 25 THR HG21 H -2.658 7.615 4.317 1.00 . B B . 225 THR HG21 1 1 19 33580 2 1 25 THR HG22 H -2.376 9.188 5.098 1.00 . B B . 225 THR HG22 1 1 19 33581 2 1 25 THR HG23 H -3.227 9.110 3.537 1.00 . B B . 225 THR HG23 1 1 19 33582 2 1 25 THR N N -1.828 10.284 1.655 1.00 . B B . 225 THR N 1 1 19 33583 2 1 25 THR O O 1.127 9.596 1.635 1.00 . B B . 225 THR O 1 1 19 33584 2 1 25 THR OG1 O -1.233 7.913 2.294 1.00 . B B . 225 THR OG1 1 1 19 33585 2 1 26 PRO C C 3.435 11.238 3.169 1.00 . B B . 226 PRO C 1 1 19 33586 2 1 26 PRO CA C 2.405 12.004 2.336 1.00 . B B . 226 PRO CA 1 1 19 33587 2 1 26 PRO CB C 2.463 13.507 2.554 1.00 . B B . 226 PRO CB 1 1 19 33588 2 1 26 PRO CD C 0.371 12.636 3.505 1.00 . B B . 226 PRO CD 1 1 19 33589 2 1 26 PRO CG C 1.298 13.841 3.471 1.00 . B B . 226 PRO CG 1 1 19 33590 2 1 26 PRO HA H 2.588 11.760 1.384 1.00 . B B . 226 PRO HA 1 1 19 33591 2 1 26 PRO HB2 H 3.411 13.799 3.005 1.00 . B B . 226 PRO HB2 1 1 19 33592 2 1 26 PRO HB3 H 2.383 14.042 1.609 1.00 . B B . 226 PRO HB3 1 1 19 33593 2 1 26 PRO HD2 H 0.208 12.291 4.525 1.00 . B B . 226 PRO HD2 1 1 19 33594 2 1 26 PRO HD3 H -0.607 12.878 3.089 1.00 . B B . 226 PRO HD3 1 1 19 33595 2 1 26 PRO HG2 H 1.655 14.076 4.473 1.00 . B B . 226 PRO HG2 1 1 19 33596 2 1 26 PRO HG3 H 0.767 14.721 3.107 1.00 . B B . 226 PRO HG3 1 1 19 33597 2 1 26 PRO N N 1.052 11.623 2.703 1.00 . B B . 226 PRO N 1 1 19 33598 2 1 26 PRO O O 3.970 10.224 2.723 1.00 . B B . 226 PRO O 1 1 19 33599 2 1 27 MET C C 4.056 9.862 5.892 1.00 . B B . 227 MET C 1 1 19 33600 2 1 27 MET CA C 4.638 11.130 5.265 1.00 . B B . 227 MET CA 1 1 19 33601 2 1 27 MET CB C 5.019 12.118 6.369 1.00 . B B . 227 MET CB 1 1 19 33602 2 1 27 MET CE C 6.637 13.167 3.245 1.00 . B B . 227 MET CE 1 1 19 33603 2 1 27 MET CG C 5.635 13.389 5.780 1.00 . B B . 227 MET CG 1 1 19 33604 2 1 27 MET H H 3.243 12.577 4.720 1.00 . B B . 227 MET H 1 1 19 33605 2 1 27 MET HA H 5.499 10.876 4.645 1.00 . B B . 227 MET HA 1 1 19 33606 2 1 27 MET HB2 H 4.134 12.376 6.952 1.00 . B B . 227 MET HB2 1 1 19 33607 2 1 27 MET HB3 H 5.726 11.650 7.053 1.00 . B B . 227 MET HB3 1 1 19 33608 2 1 27 MET HE1 H 7.342 13.802 2.708 1.00 . B B . 227 MET HE1 1 1 19 33609 2 1 27 MET HE2 H 6.601 12.185 2.774 1.00 . B B . 227 MET HE2 1 1 19 33610 2 1 27 MET HE3 H 5.645 13.620 3.215 1.00 . B B . 227 MET HE3 1 1 19 33611 2 1 27 MET HG2 H 4.937 13.852 5.083 1.00 . B B . 227 MET HG2 1 1 19 33612 2 1 27 MET HG3 H 5.821 14.114 6.572 1.00 . B B . 227 MET HG3 1 1 19 33613 2 1 27 MET N N 3.682 11.753 4.365 1.00 . B B . 227 MET N 1 1 19 33614 2 1 27 MET O O 4.793 8.935 6.224 1.00 . B B . 227 MET O 1 1 19 33615 2 1 27 MET SD S 7.161 12.996 4.942 1.00 . B B . 227 MET SD 1 1 19 33616 2 1 28 THR C C 2.455 7.433 5.902 1.00 . B B . 228 THR C 1 1 19 33617 2 1 28 THR CA C 2.050 8.723 6.616 1.00 . B B . 228 THR CA 1 1 19 33618 2 1 28 THR CB C 0.546 9.002 6.561 1.00 . B B . 228 THR CB 1 1 19 33619 2 1 28 THR CG2 C -0.057 9.240 7.947 1.00 . B B . 228 THR CG2 1 1 19 33620 2 1 28 THR H H 2.147 10.621 5.763 1.00 . B B . 228 THR H 1 1 19 33621 2 1 28 THR HA H 2.363 8.626 7.656 1.00 . B B . 228 THR HA 1 1 19 33622 2 1 28 THR HB H 0.021 8.202 6.041 1.00 . B B . 228 THR HB 1 1 19 33623 2 1 28 THR HG1 H 0.470 10.153 4.926 1.00 . B B . 228 THR HG1 1 1 19 33624 2 1 28 THR HG21 H -0.842 8.508 8.132 1.00 . B B . 228 THR HG21 1 1 19 33625 2 1 28 THR HG22 H 0.721 9.139 8.703 1.00 . B B . 228 THR HG22 1 1 19 33626 2 1 28 THR HG23 H -0.478 10.245 7.992 1.00 . B B . 228 THR HG23 1 1 19 33627 2 1 28 THR N N 2.739 9.863 6.035 1.00 . B B . 228 THR N 1 1 19 33628 2 1 28 THR O O 2.533 6.373 6.523 1.00 . B B . 228 THR O 1 1 19 33629 2 1 28 THR OG1 O 0.452 10.270 5.919 1.00 . B B . 228 THR OG1 1 1 19 33630 2 1 29 LEU C C 4.307 5.741 4.447 1.00 . B B . 229 LEU C 1 1 19 33631 2 1 29 LEU CA C 3.098 6.421 3.802 1.00 . B B . 229 LEU CA 1 1 19 33632 2 1 29 LEU CB C 3.334 6.844 2.350 1.00 . B B . 229 LEU CB 1 1 19 33633 2 1 29 LEU CD1 C 2.359 7.782 0.222 1.00 . B B . 229 LEU CD1 1 1 19 33634 2 1 29 LEU CD2 C 1.557 5.547 1.116 1.00 . B B . 229 LEU CD2 1 1 19 33635 2 1 29 LEU CG C 2.087 6.939 1.468 1.00 . B B . 229 LEU CG 1 1 19 33636 2 1 29 LEU H H 2.637 8.429 4.110 1.00 . B B . 229 LEU H 1 1 19 33637 2 1 29 LEU HA H 2.266 5.717 3.801 1.00 . B B . 229 LEU HA 1 1 19 33638 2 1 29 LEU HB2 H 3.827 7.816 2.351 1.00 . B B . 229 LEU HB2 1 1 19 33639 2 1 29 LEU HB3 H 4.024 6.135 1.893 1.00 . B B . 229 LEU HB3 1 1 19 33640 2 1 29 LEU HD11 H 2.745 7.141 -0.573 1.00 . B B . 229 LEU HD11 1 1 19 33641 2 1 29 LEU HD12 H 1.434 8.252 -0.110 1.00 . B B . 229 LEU HD12 1 1 19 33642 2 1 29 LEU HD13 H 3.095 8.551 0.456 1.00 . B B . 229 LEU HD13 1 1 19 33643 2 1 29 LEU HD21 H 2.205 5.092 0.367 1.00 . B B . 229 LEU HD21 1 1 19 33644 2 1 29 LEU HD22 H 1.544 4.926 2.011 1.00 . B B . 229 LEU HD22 1 1 19 33645 2 1 29 LEU HD23 H 0.547 5.633 0.719 1.00 . B B . 229 LEU HD23 1 1 19 33646 2 1 29 LEU HG H 1.306 7.447 2.035 1.00 . B B . 229 LEU HG 1 1 19 33647 2 1 29 LEU N N 2.703 7.564 4.607 1.00 . B B . 229 LEU N 1 1 19 33648 2 1 29 LEU O O 4.457 4.523 4.363 1.00 . B B . 229 LEU O 1 1 19 33649 2 1 30 LEU C C 5.960 5.555 7.136 1.00 . B B . 230 LEU C 1 1 19 33650 2 1 30 LEU CA C 6.330 6.050 5.736 1.00 . B B . 230 LEU CA 1 1 19 33651 2 1 30 LEU CB C 7.436 7.107 5.731 1.00 . B B . 230 LEU CB 1 1 19 33652 2 1 30 LEU CD1 C 8.869 8.772 4.493 1.00 . B B . 230 LEU CD1 1 1 19 33653 2 1 30 LEU CD2 C 7.820 6.822 3.255 1.00 . B B . 230 LEU CD2 1 1 19 33654 2 1 30 LEU CG C 7.671 7.825 4.400 1.00 . B B . 230 LEU CG 1 1 19 33655 2 1 30 LEU H H 5.010 7.548 5.141 1.00 . B B . 230 LEU H 1 1 19 33656 2 1 30 LEU HA H 6.690 5.203 5.154 1.00 . B B . 230 LEU HA 1 1 19 33657 2 1 30 LEU HB2 H 7.202 7.854 6.488 1.00 . B B . 230 LEU HB2 1 1 19 33658 2 1 30 LEU HB3 H 8.369 6.630 6.032 1.00 . B B . 230 LEU HB3 1 1 19 33659 2 1 30 LEU HD11 H 8.996 9.290 3.542 1.00 . B B . 230 LEU HD11 1 1 19 33660 2 1 30 LEU HD12 H 8.696 9.502 5.283 1.00 . B B . 230 LEU HD12 1 1 19 33661 2 1 30 LEU HD13 H 9.769 8.199 4.717 1.00 . B B . 230 LEU HD13 1 1 19 33662 2 1 30 LEU HD21 H 6.852 6.367 3.042 1.00 . B B . 230 LEU HD21 1 1 19 33663 2 1 30 LEU HD22 H 8.181 7.339 2.365 1.00 . B B . 230 LEU HD22 1 1 19 33664 2 1 30 LEU HD23 H 8.531 6.048 3.540 1.00 . B B . 230 LEU HD23 1 1 19 33665 2 1 30 LEU HG H 6.794 8.435 4.183 1.00 . B B . 230 LEU HG 1 1 19 33666 2 1 30 LEU N N 5.138 6.558 5.077 1.00 . B B . 230 LEU N 1 1 19 33667 2 1 30 LEU O O 6.673 4.738 7.718 1.00 . B B . 230 LEU O 1 1 19 33668 2 1 31 VAL C C 3.930 4.226 8.933 1.00 . B B . 231 VAL C 1 1 19 33669 2 1 31 VAL CA C 4.374 5.690 8.958 1.00 . B B . 231 VAL CA 1 1 19 33670 2 1 31 VAL CB C 3.267 6.643 9.411 1.00 . B B . 231 VAL CB 1 1 19 33671 2 1 31 VAL CG1 C 2.671 6.194 10.747 1.00 . B B . 231 VAL CG1 1 1 19 33672 2 1 31 VAL CG2 C 3.783 8.081 9.498 1.00 . B B . 231 VAL CG2 1 1 19 33673 2 1 31 VAL H H 4.273 6.733 7.158 1.00 . B B . 231 VAL H 1 1 19 33674 2 1 31 VAL HA H 5.212 5.791 9.648 1.00 . B B . 231 VAL HA 1 1 19 33675 2 1 31 VAL HB H 2.474 6.616 8.664 1.00 . B B . 231 VAL HB 1 1 19 33676 2 1 31 VAL HG11 H 3.246 6.625 11.566 1.00 . B B . 231 VAL HG11 1 1 19 33677 2 1 31 VAL HG12 H 1.635 6.530 10.814 1.00 . B B . 231 VAL HG12 1 1 19 33678 2 1 31 VAL HG13 H 2.704 5.106 10.812 1.00 . B B . 231 VAL HG13 1 1 19 33679 2 1 31 VAL HG21 H 4.437 8.182 10.363 1.00 . B B . 231 VAL HG21 1 1 19 33680 2 1 31 VAL HG22 H 4.340 8.322 8.592 1.00 . B B . 231 VAL HG22 1 1 19 33681 2 1 31 VAL HG23 H 2.940 8.764 9.597 1.00 . B B . 231 VAL HG23 1 1 19 33682 2 1 31 VAL N N 4.847 6.069 7.637 1.00 . B B . 231 VAL N 1 1 19 33683 2 1 31 VAL O O 3.223 3.802 8.020 1.00 . B B . 231 VAL O 1 1 19 33684 2 1 32 PRO C C 2.578 1.888 10.530 1.00 . B B . 232 PRO C 1 1 19 33685 2 1 32 PRO CA C 4.031 2.066 10.081 1.00 . B B . 232 PRO CA 1 1 19 33686 2 1 32 PRO CB C 5.031 1.490 11.071 1.00 . B B . 232 PRO CB 1 1 19 33687 2 1 32 PRO CD C 5.214 3.940 11.075 1.00 . B B . 232 PRO CD 1 1 19 33688 2 1 32 PRO CG C 5.598 2.678 11.831 1.00 . B B . 232 PRO CG 1 1 19 33689 2 1 32 PRO HA H 4.097 1.623 9.188 1.00 . B B . 232 PRO HA 1 1 19 33690 2 1 32 PRO HB2 H 4.549 0.786 11.749 1.00 . B B . 232 PRO HB2 1 1 19 33691 2 1 32 PRO HB3 H 5.820 0.944 10.555 1.00 . B B . 232 PRO HB3 1 1 19 33692 2 1 32 PRO HD2 H 4.675 4.637 11.716 1.00 . B B . 232 PRO HD2 1 1 19 33693 2 1 32 PRO HD3 H 6.095 4.464 10.705 1.00 . B B . 232 PRO HD3 1 1 19 33694 2 1 32 PRO HG2 H 5.201 2.707 12.846 1.00 . B B . 232 PRO HG2 1 1 19 33695 2 1 32 PRO HG3 H 6.681 2.598 11.913 1.00 . B B . 232 PRO HG3 1 1 19 33696 2 1 32 PRO N N 4.375 3.473 9.974 1.00 . B B . 232 PRO N 1 1 19 33697 2 1 32 PRO O O 1.859 1.045 9.996 1.00 . B B . 232 PRO O 1 1 19 33698 2 1 33 GLU C C -0.176 2.944 10.921 1.00 . B B . 233 GLU C 1 1 19 33699 2 1 33 GLU CA C 0.837 2.642 12.029 1.00 . B B . 233 GLU CA 1 1 19 33700 2 1 33 GLU CB C 0.664 3.604 13.206 1.00 . B B . 233 GLU CB 1 1 19 33701 2 1 33 GLU CD C 1.563 4.065 15.516 1.00 . B B . 233 GLU CD 1 1 19 33702 2 1 33 GLU CG C 1.907 3.607 14.098 1.00 . B B . 233 GLU CG 1 1 19 33703 2 1 33 GLU H H 2.781 3.381 11.931 1.00 . B B . 233 GLU H 1 1 19 33704 2 1 33 GLU HA H 0.704 1.619 12.381 1.00 . B B . 233 GLU HA 1 1 19 33705 2 1 33 GLU HB2 H 0.477 4.611 12.833 1.00 . B B . 233 GLU HB2 1 1 19 33706 2 1 33 GLU HB3 H -0.208 3.314 13.792 1.00 . B B . 233 GLU HB3 1 1 19 33707 2 1 33 GLU HG2 H 2.338 2.606 14.130 1.00 . B B . 233 GLU HG2 1 1 19 33708 2 1 33 GLU HG3 H 2.663 4.267 13.672 1.00 . B B . 233 GLU HG3 1 1 19 33709 2 1 33 GLU N N 2.190 2.698 11.503 1.00 . B B . 233 GLU N 1 1 19 33710 2 1 33 GLU O O -1.272 2.386 10.908 1.00 . B B . 233 GLU O 1 1 19 33711 2 1 33 GLU OE1 O 0.577 3.527 16.063 1.00 . B B . 233 GLU OE1 1 1 19 33712 2 1 33 GLU OE2 O 2.295 4.945 16.021 1.00 . B B . 233 GLU OE2 1 1 19 33713 2 1 34 VAL C C -0.515 3.165 7.798 1.00 . B B . 234 VAL C 1 1 19 33714 2 1 34 VAL CA C -0.630 4.209 8.910 1.00 . B B . 234 VAL CA 1 1 19 33715 2 1 34 VAL CB C -0.280 5.623 8.442 1.00 . B B . 234 VAL CB 1 1 19 33716 2 1 34 VAL CG1 C -1.114 6.019 7.223 1.00 . B B . 234 VAL CG1 1 1 19 33717 2 1 34 VAL CG2 C -0.452 6.635 9.576 1.00 . B B . 234 VAL CG2 1 1 19 33718 2 1 34 VAL H H 1.121 4.276 10.037 1.00 . B B . 234 VAL H 1 1 19 33719 2 1 34 VAL HA H -1.656 4.220 9.278 1.00 . B B . 234 VAL HA 1 1 19 33720 2 1 34 VAL HB H 0.770 5.628 8.147 1.00 . B B . 234 VAL HB 1 1 19 33721 2 1 34 VAL HG11 H -1.731 5.174 6.914 1.00 . B B . 234 VAL HG11 1 1 19 33722 2 1 34 VAL HG12 H -1.755 6.863 7.478 1.00 . B B . 234 VAL HG12 1 1 19 33723 2 1 34 VAL HG13 H -0.450 6.302 6.405 1.00 . B B . 234 VAL HG13 1 1 19 33724 2 1 34 VAL HG21 H 0.347 7.374 9.528 1.00 . B B . 234 VAL HG21 1 1 19 33725 2 1 34 VAL HG22 H -1.415 7.135 9.474 1.00 . B B . 234 VAL HG22 1 1 19 33726 2 1 34 VAL HG23 H -0.411 6.117 10.535 1.00 . B B . 234 VAL HG23 1 1 19 33727 2 1 34 VAL N N 0.228 3.826 10.019 1.00 . B B . 234 VAL N 1 1 19 33728 2 1 34 VAL O O -1.523 2.721 7.253 1.00 . B B . 234 VAL O 1 1 19 33729 2 1 35 ALA C C 0.425 0.466 6.894 1.00 . B B . 235 ALA C 1 1 19 33730 2 1 35 ALA CA C 0.984 1.821 6.457 1.00 . B B . 235 ALA CA 1 1 19 33731 2 1 35 ALA CB C 2.485 1.769 6.168 1.00 . B B . 235 ALA CB 1 1 19 33732 2 1 35 ALA H H 1.539 3.172 7.943 1.00 . B B . 235 ALA H 1 1 19 33733 2 1 35 ALA HA H 0.464 2.146 5.555 1.00 . B B . 235 ALA HA 1 1 19 33734 2 1 35 ALA HB1 H 2.723 0.842 5.646 1.00 . B B . 235 ALA HB1 1 1 19 33735 2 1 35 ALA HB2 H 2.766 2.618 5.546 1.00 . B B . 235 ALA HB2 1 1 19 33736 2 1 35 ALA HB3 H 3.037 1.807 7.107 1.00 . B B . 235 ALA HB3 1 1 19 33737 2 1 35 ALA N N 0.724 2.805 7.494 1.00 . B B . 235 ALA N 1 1 19 33738 2 1 35 ALA O O -0.204 -0.235 6.102 1.00 . B B . 235 ALA O 1 1 19 33739 2 1 36 ALA C C -1.312 -1.214 8.535 1.00 . B B . 236 ALA C 1 1 19 33740 2 1 36 ALA CA C 0.206 -1.123 8.704 1.00 . B B . 236 ALA CA 1 1 19 33741 2 1 36 ALA CB C 0.637 -1.232 10.167 1.00 . B B . 236 ALA CB 1 1 19 33742 2 1 36 ALA H H 1.188 0.711 8.789 1.00 . B B . 236 ALA H 1 1 19 33743 2 1 36 ALA HA H 0.674 -1.929 8.138 1.00 . B B . 236 ALA HA 1 1 19 33744 2 1 36 ALA HB1 H 0.348 -2.207 10.560 1.00 . B B . 236 ALA HB1 1 1 19 33745 2 1 36 ALA HB2 H 1.720 -1.120 10.236 1.00 . B B . 236 ALA HB2 1 1 19 33746 2 1 36 ALA HB3 H 0.153 -0.448 10.748 1.00 . B B . 236 ALA HB3 1 1 19 33747 2 1 36 ALA N N 0.675 0.137 8.152 1.00 . B B . 236 ALA N 1 1 19 33748 2 1 36 ALA O O -1.830 -2.228 8.070 1.00 . B B . 236 ALA O 1 1 19 33749 2 1 37 GLU C C -3.862 -0.082 7.353 1.00 . B B . 237 GLU C 1 1 19 33750 2 1 37 GLU CA C -3.432 -0.085 8.822 1.00 . B B . 237 GLU CA 1 1 19 33751 2 1 37 GLU CB C -3.988 1.136 9.558 1.00 . B B . 237 GLU CB 1 1 19 33752 2 1 37 GLU CD C -6.222 1.766 10.545 1.00 . B B . 237 GLU CD 1 1 19 33753 2 1 37 GLU CG C -5.484 1.306 9.286 1.00 . B B . 237 GLU CG 1 1 19 33754 2 1 37 GLU H H -1.555 0.681 9.301 1.00 . B B . 237 GLU H 1 1 19 33755 2 1 37 GLU HA H -3.791 -0.990 9.310 1.00 . B B . 237 GLU HA 1 1 19 33756 2 1 37 GLU HB2 H -3.820 1.027 10.629 1.00 . B B . 237 GLU HB2 1 1 19 33757 2 1 37 GLU HB3 H -3.453 2.032 9.240 1.00 . B B . 237 GLU HB3 1 1 19 33758 2 1 37 GLU HG2 H -5.632 2.034 8.488 1.00 . B B . 237 GLU HG2 1 1 19 33759 2 1 37 GLU HG3 H -5.904 0.362 8.938 1.00 . B B . 237 GLU HG3 1 1 19 33760 2 1 37 GLU N N -1.984 -0.140 8.923 1.00 . B B . 237 GLU N 1 1 19 33761 2 1 37 GLU O O -4.887 -0.664 7.001 1.00 . B B . 237 GLU O 1 1 19 33762 2 1 37 GLU OE1 O -5.750 2.753 11.150 1.00 . B B . 237 GLU OE1 1 1 19 33763 2 1 37 GLU OE2 O -7.240 1.120 10.874 1.00 . B B . 237 GLU OE2 1 1 19 33764 2 1 38 VAL C C -3.235 -0.729 4.491 1.00 . B B . 238 VAL C 1 1 19 33765 2 1 38 VAL CA C -3.339 0.665 5.113 1.00 . B B . 238 VAL CA 1 1 19 33766 2 1 38 VAL CB C -2.408 1.685 4.454 1.00 . B B . 238 VAL CB 1 1 19 33767 2 1 38 VAL CG1 C -2.078 1.278 3.017 1.00 . B B . 238 VAL CG1 1 1 19 33768 2 1 38 VAL CG2 C -3.011 3.090 4.502 1.00 . B B . 238 VAL CG2 1 1 19 33769 2 1 38 VAL H H -2.224 1.049 6.830 1.00 . B B . 238 VAL H 1 1 19 33770 2 1 38 VAL HA H -4.363 1.022 5.003 1.00 . B B . 238 VAL HA 1 1 19 33771 2 1 38 VAL HB H -1.476 1.702 5.020 1.00 . B B . 238 VAL HB 1 1 19 33772 2 1 38 VAL HG11 H -2.986 1.304 2.415 1.00 . B B . 238 VAL HG11 1 1 19 33773 2 1 38 VAL HG12 H -1.348 1.972 2.601 1.00 . B B . 238 VAL HG12 1 1 19 33774 2 1 38 VAL HG13 H -1.666 0.269 3.010 1.00 . B B . 238 VAL HG13 1 1 19 33775 2 1 38 VAL HG21 H -3.032 3.442 5.534 1.00 . B B . 238 VAL HG21 1 1 19 33776 2 1 38 VAL HG22 H -2.406 3.766 3.900 1.00 . B B . 238 VAL HG22 1 1 19 33777 2 1 38 VAL HG23 H -4.027 3.063 4.108 1.00 . B B . 238 VAL HG23 1 1 19 33778 2 1 38 VAL N N -3.056 0.579 6.535 1.00 . B B . 238 VAL N 1 1 19 33779 2 1 38 VAL O O -4.176 -1.203 3.858 1.00 . B B . 238 VAL O 1 1 19 33780 2 1 39 ILE C C -2.918 -3.631 4.679 1.00 . B B . 239 ILE C 1 1 19 33781 2 1 39 ILE CA C -1.839 -2.677 4.161 1.00 . B B . 239 ILE CA 1 1 19 33782 2 1 39 ILE CB C -0.413 -3.132 4.477 1.00 . B B . 239 ILE CB 1 1 19 33783 2 1 39 ILE CD1 C 0.355 -2.306 2.221 1.00 . B B . 239 ILE CD1 1 1 19 33784 2 1 39 ILE CG1 C 0.613 -2.277 3.729 1.00 . B B . 239 ILE CG1 1 1 19 33785 2 1 39 ILE CG2 C -0.236 -4.623 4.188 1.00 . B B . 239 ILE CG2 1 1 19 33786 2 1 39 ILE H H -1.319 -0.954 5.210 1.00 . B B . 239 ILE H 1 1 19 33787 2 1 39 ILE HA H -1.925 -2.615 3.077 1.00 . B B . 239 ILE HA 1 1 19 33788 2 1 39 ILE HB H -0.237 -2.987 5.542 1.00 . B B . 239 ILE HB 1 1 19 33789 2 1 39 ILE HD11 H -0.288 -3.152 1.978 1.00 . B B . 239 ILE HD11 1 1 19 33790 2 1 39 ILE HD12 H -0.132 -1.379 1.918 1.00 . B B . 239 ILE HD12 1 1 19 33791 2 1 39 ILE HD13 H 1.303 -2.407 1.693 1.00 . B B . 239 ILE HD13 1 1 19 33792 2 1 39 ILE HG12 H 0.568 -1.250 4.090 1.00 . B B . 239 ILE HG12 1 1 19 33793 2 1 39 ILE HG13 H 1.618 -2.645 3.938 1.00 . B B . 239 ILE HG13 1 1 19 33794 2 1 39 ILE HG21 H -0.088 -4.772 3.118 1.00 . B B . 239 ILE HG21 1 1 19 33795 2 1 39 ILE HG22 H 0.632 -4.998 4.730 1.00 . B B . 239 ILE HG22 1 1 19 33796 2 1 39 ILE HG23 H -1.127 -5.164 4.510 1.00 . B B . 239 ILE HG23 1 1 19 33797 2 1 39 ILE N N -2.080 -1.347 4.694 1.00 . B B . 239 ILE N 1 1 19 33798 2 1 39 ILE O O -3.550 -4.342 3.898 1.00 . B B . 239 ILE O 1 1 19 33799 2 1 40 LYS C C -5.478 -4.086 6.124 1.00 . B B . 240 LYS C 1 1 19 33800 2 1 40 LYS CA C -4.085 -4.473 6.622 1.00 . B B . 240 LYS CA 1 1 19 33801 2 1 40 LYS CB C -3.941 -4.427 8.145 1.00 . B B . 240 LYS CB 1 1 19 33802 2 1 40 LYS CD C -5.847 -3.150 9.193 1.00 . B B . 240 LYS CD 1 1 19 33803 2 1 40 LYS CE C -7.328 -3.222 9.570 1.00 . B B . 240 LYS CE 1 1 19 33804 2 1 40 LYS CG C -5.306 -4.535 8.828 1.00 . B B . 240 LYS CG 1 1 19 33805 2 1 40 LYS H H -2.576 -3.037 6.619 1.00 . B B . 240 LYS H 1 1 19 33806 2 1 40 LYS HA H -3.879 -5.497 6.310 1.00 . B B . 240 LYS HA 1 1 19 33807 2 1 40 LYS HB2 H -3.298 -5.242 8.478 1.00 . B B . 240 LYS HB2 1 1 19 33808 2 1 40 LYS HB3 H -3.455 -3.497 8.440 1.00 . B B . 240 LYS HB3 1 1 19 33809 2 1 40 LYS HD2 H -5.275 -2.741 10.026 1.00 . B B . 240 LYS HD2 1 1 19 33810 2 1 40 LYS HD3 H -5.714 -2.471 8.352 1.00 . B B . 240 LYS HD3 1 1 19 33811 2 1 40 LYS HE2 H -7.795 -2.249 9.419 1.00 . B B . 240 LYS HE2 1 1 19 33812 2 1 40 LYS HE3 H -7.841 -3.927 8.916 1.00 . B B . 240 LYS HE3 1 1 19 33813 2 1 40 LYS HG2 H -6.009 -5.040 8.167 1.00 . B B . 240 LYS HG2 1 1 19 33814 2 1 40 LYS HG3 H -5.220 -5.144 9.728 1.00 . B B . 240 LYS HG3 1 1 19 33815 2 1 40 LYS HZ1 H -7.825 -2.872 11.521 1.00 . B B . 240 LYS HZ1 1 1 19 33816 2 1 40 LYS HZ2 H -8.133 -4.400 11.032 1.00 . B B . 240 LYS HZ2 1 1 19 33817 2 1 40 LYS HZ3 H -6.599 -3.935 11.341 1.00 . B B . 240 LYS HZ3 1 1 19 33818 2 1 40 LYS N N -3.094 -3.618 5.991 1.00 . B B . 240 LYS N 1 1 19 33819 2 1 40 LYS NZ N -7.484 -3.641 10.981 1.00 . B B . 240 LYS NZ 1 1 19 33820 2 1 40 LYS O O -6.293 -4.953 5.809 1.00 . B B . 240 LYS O 1 1 19 33821 2 1 41 ASP C C -7.268 -2.779 4.199 1.00 . B B . 241 ASP C 1 1 19 33822 2 1 41 ASP CA C -6.992 -2.269 5.614 1.00 . B B . 241 ASP CA 1 1 19 33823 2 1 41 ASP CB C -6.990 -0.740 5.574 1.00 . B B . 241 ASP CB 1 1 19 33824 2 1 41 ASP CG C -8.157 -0.111 4.810 1.00 . B B . 241 ASP CG 1 1 19 33825 2 1 41 ASP H H -5.043 -2.084 6.327 1.00 . B B . 241 ASP H 1 1 19 33826 2 1 41 ASP HA H -7.720 -2.635 6.338 1.00 . B B . 241 ASP HA 1 1 19 33827 2 1 41 ASP HB2 H -7.001 -0.364 6.597 1.00 . B B . 241 ASP HB2 1 1 19 33828 2 1 41 ASP HB3 H -6.056 -0.405 5.123 1.00 . B B . 241 ASP HB3 1 1 19 33829 2 1 41 ASP N N -5.711 -2.782 6.069 1.00 . B B . 241 ASP N 1 1 19 33830 2 1 41 ASP O O -8.379 -3.211 3.896 1.00 . B B . 241 ASP O 1 1 19 33831 2 1 41 ASP OD1 O -8.141 -0.216 3.564 1.00 . B B . 241 ASP OD1 1 1 19 33832 2 1 41 ASP OD2 O -9.038 0.460 5.488 1.00 . B B . 241 ASP OD2 1 1 19 33833 2 1 42 LEU C C -6.745 -4.640 1.974 1.00 . B B . 242 LEU C 1 1 19 33834 2 1 42 LEU CA C -6.354 -3.161 1.992 1.00 . B B . 242 LEU CA 1 1 19 33835 2 1 42 LEU CB C -5.070 -2.855 1.217 1.00 . B B . 242 LEU CB 1 1 19 33836 2 1 42 LEU CD1 C -4.007 -0.574 1.369 1.00 . B B . 242 LEU CD1 1 1 19 33837 2 1 42 LEU CD2 C -4.618 -1.549 -0.892 1.00 . B B . 242 LEU CD2 1 1 19 33838 2 1 42 LEU CG C -4.981 -1.462 0.592 1.00 . B B . 242 LEU CG 1 1 19 33839 2 1 42 LEU H H -5.337 -2.359 3.623 1.00 . B B . 242 LEU H 1 1 19 33840 2 1 42 LEU HA H -7.156 -2.586 1.528 1.00 . B B . 242 LEU HA 1 1 19 33841 2 1 42 LEU HB2 H -4.224 -2.985 1.891 1.00 . B B . 242 LEU HB2 1 1 19 33842 2 1 42 LEU HB3 H -4.963 -3.595 0.424 1.00 . B B . 242 LEU HB3 1 1 19 33843 2 1 42 LEU HD11 H -3.492 0.094 0.677 1.00 . B B . 242 LEU HD11 1 1 19 33844 2 1 42 LEU HD12 H -4.558 0.018 2.101 1.00 . B B . 242 LEU HD12 1 1 19 33845 2 1 42 LEU HD13 H -3.276 -1.198 1.883 1.00 . B B . 242 LEU HD13 1 1 19 33846 2 1 42 LEU HD21 H -3.585 -1.886 -0.994 1.00 . B B . 242 LEU HD21 1 1 19 33847 2 1 42 LEU HD22 H -5.281 -2.258 -1.387 1.00 . B B . 242 LEU HD22 1 1 19 33848 2 1 42 LEU HD23 H -4.726 -0.567 -1.351 1.00 . B B . 242 LEU HD23 1 1 19 33849 2 1 42 LEU HG H -5.963 -0.994 0.655 1.00 . B B . 242 LEU HG 1 1 19 33850 2 1 42 LEU N N -6.237 -2.712 3.368 1.00 . B B . 242 LEU N 1 1 19 33851 2 1 42 LEU O O -7.684 -5.029 1.282 1.00 . B B . 242 LEU O 1 1 19 33852 2 1 43 VAL C C -7.603 -7.085 3.524 1.00 . B B . 243 VAL C 1 1 19 33853 2 1 43 VAL CA C -6.263 -6.852 2.825 1.00 . B B . 243 VAL CA 1 1 19 33854 2 1 43 VAL CB C -5.096 -7.555 3.522 1.00 . B B . 243 VAL CB 1 1 19 33855 2 1 43 VAL CG1 C -5.586 -8.752 4.340 1.00 . B B . 243 VAL CG1 1 1 19 33856 2 1 43 VAL CG2 C -4.030 -7.982 2.510 1.00 . B B . 243 VAL CG2 1 1 19 33857 2 1 43 VAL H H -5.243 -5.099 3.304 1.00 . B B . 243 VAL H 1 1 19 33858 2 1 43 VAL HA H -6.327 -7.233 1.806 1.00 . B B . 243 VAL HA 1 1 19 33859 2 1 43 VAL HB H -4.638 -6.845 4.210 1.00 . B B . 243 VAL HB 1 1 19 33860 2 1 43 VAL HG11 H -4.765 -9.454 4.484 1.00 . B B . 243 VAL HG11 1 1 19 33861 2 1 43 VAL HG12 H -5.944 -8.408 5.309 1.00 . B B . 243 VAL HG12 1 1 19 33862 2 1 43 VAL HG13 H -6.398 -9.248 3.807 1.00 . B B . 243 VAL HG13 1 1 19 33863 2 1 43 VAL HG21 H -3.368 -7.141 2.303 1.00 . B B . 243 VAL HG21 1 1 19 33864 2 1 43 VAL HG22 H -3.450 -8.809 2.920 1.00 . B B . 243 VAL HG22 1 1 19 33865 2 1 43 VAL HG23 H -4.514 -8.301 1.586 1.00 . B B . 243 VAL HG23 1 1 19 33866 2 1 43 VAL N N -6.005 -5.425 2.744 1.00 . B B . 243 VAL N 1 1 19 33867 2 1 43 VAL O O -8.416 -7.887 3.065 1.00 . B B . 243 VAL O 1 1 19 33868 2 1 44 ASN C C -10.218 -6.228 4.472 1.00 . B B . 244 ASN C 1 1 19 33869 2 1 44 ASN CA C -9.022 -6.488 5.390 1.00 . B B . 244 ASN CA 1 1 19 33870 2 1 44 ASN CB C -9.066 -5.461 6.523 1.00 . B B . 244 ASN CB 1 1 19 33871 2 1 44 ASN CG C -8.727 -6.114 7.866 1.00 . B B . 244 ASN CG 1 1 19 33872 2 1 44 ASN H H -7.128 -5.719 4.989 1.00 . B B . 244 ASN H 1 1 19 33873 2 1 44 ASN HA H -9.015 -7.503 5.788 1.00 . B B . 244 ASN HA 1 1 19 33874 2 1 44 ASN HB2 H -8.359 -4.657 6.318 1.00 . B B . 244 ASN HB2 1 1 19 33875 2 1 44 ASN HB3 H -10.057 -5.012 6.575 1.00 . B B . 244 ASN HB3 1 1 19 33876 2 1 44 ASN HD21 H -6.960 -6.709 7.077 1.00 . B B . 244 ASN HD21 1 1 19 33877 2 1 44 ASN HD22 H -7.228 -7.168 8.726 1.00 . B B . 244 ASN HD22 1 1 19 33878 2 1 44 ASN N N -7.794 -6.369 4.623 1.00 . B B . 244 ASN N 1 1 19 33879 2 1 44 ASN ND2 N -7.540 -6.714 7.892 1.00 . B B . 244 ASN ND2 1 1 19 33880 2 1 44 ASN O O -11.251 -6.887 4.590 1.00 . B B . 244 ASN O 1 1 19 33881 2 1 44 ASN OD1 O -9.492 -6.074 8.816 1.00 . B B . 244 ASN OD1 1 1 19 33882 2 1 45 THR C C -11.215 -5.977 1.549 1.00 . B B . 245 THR C 1 1 19 33883 2 1 45 THR CA C -11.091 -4.912 2.640 1.00 . B B . 245 THR CA 1 1 19 33884 2 1 45 THR CB C -10.786 -3.516 2.094 1.00 . B B . 245 THR CB 1 1 19 33885 2 1 45 THR CG2 C -11.717 -3.121 0.945 1.00 . B B . 245 THR CG2 1 1 19 33886 2 1 45 THR H H -9.197 -4.736 3.489 1.00 . B B . 245 THR H 1 1 19 33887 2 1 45 THR HA H -12.039 -4.894 3.178 1.00 . B B . 245 THR HA 1 1 19 33888 2 1 45 THR HB H -9.742 -3.435 1.795 1.00 . B B . 245 THR HB 1 1 19 33889 2 1 45 THR HG1 H -10.377 -2.501 3.770 1.00 . B B . 245 THR HG1 1 1 19 33890 2 1 45 THR HG21 H -12.705 -2.886 1.342 1.00 . B B . 245 THR HG21 1 1 19 33891 2 1 45 THR HG22 H -11.313 -2.246 0.435 1.00 . B B . 245 THR HG22 1 1 19 33892 2 1 45 THR HG23 H -11.796 -3.948 0.240 1.00 . B B . 245 THR HG23 1 1 19 33893 2 1 45 THR N N -10.040 -5.267 3.577 1.00 . B B . 245 THR N 1 1 19 33894 2 1 45 THR O O -12.321 -6.339 1.151 1.00 . B B . 245 THR O 1 1 19 33895 2 1 45 THR OG1 O -11.154 -2.640 3.156 1.00 . B B . 245 THR OG1 1 1 19 33896 2 1 46 VAL C C -10.742 -8.726 0.559 1.00 . B B . 246 VAL C 1 1 19 33897 2 1 46 VAL CA C -10.029 -7.468 0.059 1.00 . B B . 246 VAL CA 1 1 19 33898 2 1 46 VAL CB C -8.583 -7.731 -0.368 1.00 . B B . 246 VAL CB 1 1 19 33899 2 1 46 VAL CG1 C -8.498 -8.941 -1.301 1.00 . B B . 246 VAL CG1 1 1 19 33900 2 1 46 VAL CG2 C -7.971 -6.490 -1.023 1.00 . B B . 246 VAL CG2 1 1 19 33901 2 1 46 VAL H H -9.168 -6.152 1.425 1.00 . B B . 246 VAL H 1 1 19 33902 2 1 46 VAL HA H -10.570 -7.078 -0.804 1.00 . B B . 246 VAL HA 1 1 19 33903 2 1 46 VAL HB H -8.005 -7.957 0.528 1.00 . B B . 246 VAL HB 1 1 19 33904 2 1 46 VAL HG11 H -9.109 -8.762 -2.186 1.00 . B B . 246 VAL HG11 1 1 19 33905 2 1 46 VAL HG12 H -7.462 -9.097 -1.600 1.00 . B B . 246 VAL HG12 1 1 19 33906 2 1 46 VAL HG13 H -8.864 -9.827 -0.781 1.00 . B B . 246 VAL HG13 1 1 19 33907 2 1 46 VAL HG21 H -7.066 -6.206 -0.486 1.00 . B B . 246 VAL HG21 1 1 19 33908 2 1 46 VAL HG22 H -7.723 -6.712 -2.060 1.00 . B B . 246 VAL HG22 1 1 19 33909 2 1 46 VAL HG23 H -8.687 -5.670 -0.987 1.00 . B B . 246 VAL HG23 1 1 19 33910 2 1 46 VAL N N -10.064 -6.452 1.096 1.00 . B B . 246 VAL N 1 1 19 33911 2 1 46 VAL O O -11.462 -9.378 -0.196 1.00 . B B . 246 VAL O 1 1 19 33912 2 1 47 ARG C C -12.620 -9.950 2.680 1.00 . B B . 247 ARG C 1 1 19 33913 2 1 47 ARG CA C -11.130 -10.196 2.440 1.00 . B B . 247 ARG CA 1 1 19 33914 2 1 47 ARG CB C -10.457 -10.539 3.770 1.00 . B B . 247 ARG CB 1 1 19 33915 2 1 47 ARG CD C -9.169 -12.534 4.623 1.00 . B B . 247 ARG CD 1 1 19 33916 2 1 47 ARG CG C -9.241 -11.444 3.552 1.00 . B B . 247 ARG CG 1 1 19 33917 2 1 47 ARG CZ C -9.622 -14.982 4.741 1.00 . B B . 247 ARG CZ 1 1 19 33918 2 1 47 ARG H H -9.931 -8.493 2.437 1.00 . B B . 247 ARG H 1 1 19 33919 2 1 47 ARG HA H -10.976 -11.000 1.720 1.00 . B B . 247 ARG HA 1 1 19 33920 2 1 47 ARG HB2 H -10.147 -9.623 4.272 1.00 . B B . 247 ARG HB2 1 1 19 33921 2 1 47 ARG HB3 H -11.171 -11.036 4.427 1.00 . B B . 247 ARG HB3 1 1 19 33922 2 1 47 ARG HD2 H -8.154 -12.608 5.010 1.00 . B B . 247 ARG HD2 1 1 19 33923 2 1 47 ARG HD3 H -9.813 -12.272 5.464 1.00 . B B . 247 ARG HD3 1 1 19 33924 2 1 47 ARG HE H -9.864 -13.856 3.090 1.00 . B B . 247 ARG HE 1 1 19 33925 2 1 47 ARG HG2 H -9.297 -11.903 2.565 1.00 . B B . 247 ARG HG2 1 1 19 33926 2 1 47 ARG HG3 H -8.330 -10.846 3.575 1.00 . B B . 247 ARG HG3 1 1 19 33927 2 1 47 ARG HH11 H -8.968 -14.154 6.480 1.00 . B B . 247 ARG HH11 1 1 19 33928 2 1 47 ARG HH12 H -9.287 -15.856 6.547 1.00 . B B . 247 ARG HH12 1 1 19 33929 2 1 47 ARG HH21 H -10.284 -16.100 3.177 1.00 . B B . 247 ARG HH21 1 1 19 33930 2 1 47 ARG HH22 H -10.041 -16.970 4.655 1.00 . B B . 247 ARG HH22 1 1 19 33931 2 1 47 ARG N N -10.517 -9.028 1.829 1.00 . B B . 247 ARG N 1 1 19 33932 2 1 47 ARG NE N -9.588 -13.834 4.052 1.00 . B B . 247 ARG NE 1 1 19 33933 2 1 47 ARG NH1 N -9.262 -14.999 6.032 1.00 . B B . 247 ARG NH1 1 1 19 33934 2 1 47 ARG NH2 N -10.016 -16.113 4.140 1.00 . B B . 247 ARG NH2 1 1 19 33935 2 1 47 ARG O O -13.431 -10.868 2.566 1.00 . B B . 247 ARG O 1 1 19 33936 2 1 48 SER C C -15.177 -8.621 2.035 1.00 . B B . 248 SER C 1 1 19 33937 2 1 48 SER CA C -14.315 -8.326 3.265 1.00 . B B . 248 SER CA 1 1 19 33938 2 1 48 SER CB C -14.419 -6.848 3.643 1.00 . B B . 248 SER CB 1 1 19 33939 2 1 48 SER H H -12.271 -7.965 3.098 1.00 . B B . 248 SER H 1 1 19 33940 2 1 48 SER HA H -14.632 -8.940 4.108 1.00 . B B . 248 SER HA 1 1 19 33941 2 1 48 SER HB2 H -13.893 -6.246 2.902 1.00 . B B . 248 SER HB2 1 1 19 33942 2 1 48 SER HB3 H -15.464 -6.540 3.619 1.00 . B B . 248 SER HB3 1 1 19 33943 2 1 48 SER HG H -12.885 -6.484 4.875 1.00 . B B . 248 SER HG 1 1 19 33944 2 1 48 SER N N -12.936 -8.705 3.007 1.00 . B B . 248 SER N 1 1 19 33945 2 1 48 SER O O -16.340 -9.001 2.164 1.00 . B B . 248 SER O 1 1 19 33946 2 1 48 SER OG O -13.878 -6.589 4.936 1.00 . B B . 248 SER OG 1 1 19 33947 2 1 49 TYR C C -15.703 -10.139 -0.495 1.00 . B B . 249 TYR C 1 1 19 33948 2 1 49 TYR CA C -15.270 -8.676 -0.381 1.00 . B B . 249 TYR CA 1 1 19 33949 2 1 49 TYR CB C -14.264 -8.368 -1.491 1.00 . B B . 249 TYR CB 1 1 19 33950 2 1 49 TYR CD1 C -15.576 -8.543 -3.638 1.00 . B B . 249 TYR CD1 1 1 19 33951 2 1 49 TYR CD2 C -14.765 -6.393 -2.977 1.00 . B B . 249 TYR CD2 1 1 19 33952 2 1 49 TYR CE1 C -16.163 -7.960 -4.816 1.00 . B B . 249 TYR CE1 1 1 19 33953 2 1 49 TYR CE2 C -15.353 -5.810 -4.155 1.00 . B B . 249 TYR CE2 1 1 19 33954 2 1 49 TYR CG C -14.888 -7.748 -2.743 1.00 . B B . 249 TYR CG 1 1 19 33955 2 1 49 TYR CZ C -16.023 -6.621 -5.016 1.00 . B B . 249 TYR CZ 1 1 19 33956 2 1 49 TYR H H -13.627 -8.126 0.774 1.00 . B B . 249 TYR H 1 1 19 33957 2 1 49 TYR HA H -16.156 -8.040 -0.401 1.00 . B B . 249 TYR HA 1 1 19 33958 2 1 49 TYR HB2 H -13.506 -7.688 -1.101 1.00 . B B . 249 TYR HB2 1 1 19 33959 2 1 49 TYR HB3 H -13.752 -9.289 -1.771 1.00 . B B . 249 TYR HB3 1 1 19 33960 2 1 49 TYR HD1 H -15.673 -9.613 -3.453 1.00 . B B . 249 TYR HD1 1 1 19 33961 2 1 49 TYR HD2 H -14.223 -5.765 -2.271 1.00 . B B . 249 TYR HD2 1 1 19 33962 2 1 49 TYR HE1 H -16.707 -8.576 -5.530 1.00 . B B . 249 TYR HE1 1 1 19 33963 2 1 49 TYR HE2 H -15.263 -4.742 -4.352 1.00 . B B . 249 TYR HE2 1 1 19 33964 2 1 49 TYR HH H -17.541 -6.334 -6.197 1.00 . B B . 249 TYR HH 1 1 19 33965 2 1 49 TYR N N -14.573 -8.435 0.871 1.00 . B B . 249 TYR N 1 1 19 33966 2 1 49 TYR O O -16.661 -10.454 -1.200 1.00 . B B . 249 TYR O 1 1 19 33967 2 1 49 TYR OH O -16.578 -6.070 -6.129 1.00 . B B . 249 TYR OH 1 1 19 33968 2 1 50 ASP C C -16.427 -12.701 1.163 1.00 . B B . 250 ASP C 1 1 19 33969 2 1 50 ASP CA C -15.274 -12.417 0.198 1.00 . B B . 250 ASP CA 1 1 19 33970 2 1 50 ASP CB C -14.064 -13.237 0.650 1.00 . B B . 250 ASP CB 1 1 19 33971 2 1 50 ASP CG C -13.542 -14.240 -0.378 1.00 . B B . 250 ASP CG 1 1 19 33972 2 1 50 ASP H H -14.200 -10.730 0.782 1.00 . B B . 250 ASP H 1 1 19 33973 2 1 50 ASP HA H -15.531 -12.646 -0.837 1.00 . B B . 250 ASP HA 1 1 19 33974 2 1 50 ASP HB2 H -13.258 -12.551 0.910 1.00 . B B . 250 ASP HB2 1 1 19 33975 2 1 50 ASP HB3 H -14.330 -13.776 1.560 1.00 . B B . 250 ASP HB3 1 1 19 33976 2 1 50 ASP N N -14.978 -10.994 0.211 1.00 . B B . 250 ASP N 1 1 19 33977 2 1 50 ASP O O -17.179 -13.656 0.973 1.00 . B B . 250 ASP O 1 1 19 33978 2 1 50 ASP OD1 O -14.058 -14.209 -1.516 1.00 . B B . 250 ASP OD1 1 1 19 33979 2 1 50 ASP OD2 O -12.636 -15.016 -0.004 1.00 . B B . 250 ASP OD2 1 1 19 33980 2 1 51 THR C C -18.844 -11.274 2.728 1.00 . B B . 251 THR C 1 1 19 33981 2 1 51 THR CA C -17.576 -12.004 3.174 1.00 . B B . 251 THR CA 1 1 19 33982 2 1 51 THR CB C -17.029 -11.508 4.514 1.00 . B B . 251 THR CB 1 1 19 33983 2 1 51 THR CG2 C -15.653 -12.095 4.838 1.00 . B B . 251 THR CG2 1 1 19 33984 2 1 51 THR H H -15.913 -11.082 2.325 1.00 . B B . 251 THR H 1 1 19 33985 2 1 51 THR HA H -17.828 -13.062 3.253 1.00 . B B . 251 THR HA 1 1 19 33986 2 1 51 THR HB H -17.736 -11.706 5.319 1.00 . B B . 251 THR HB 1 1 19 33987 2 1 51 THR HG1 H -17.636 -9.627 4.204 1.00 . B B . 251 THR HG1 1 1 19 33988 2 1 51 THR HG21 H -15.126 -12.318 3.910 1.00 . B B . 251 THR HG21 1 1 19 33989 2 1 51 THR HG22 H -15.078 -11.374 5.419 1.00 . B B . 251 THR HG22 1 1 19 33990 2 1 51 THR HG23 H -15.776 -13.012 5.416 1.00 . B B . 251 THR HG23 1 1 19 33991 2 1 51 THR N N -16.528 -11.855 2.178 1.00 . B B . 251 THR N 1 1 19 33992 2 1 51 THR O O -18.789 -10.398 1.865 1.00 . B B . 251 THR O 1 1 19 33993 2 1 51 THR OG1 O -16.773 -10.124 4.293 1.00 . B B . 251 THR OG1 1 1 19 33994 2 1 52 GLU C C -21.370 -9.695 3.702 1.00 . B B . 252 GLU C 1 1 19 33995 2 1 52 GLU CA C -21.236 -11.052 3.010 1.00 . B B . 252 GLU CA 1 1 19 33996 2 1 52 GLU CB C -22.394 -11.977 3.389 1.00 . B B . 252 GLU CB 1 1 19 33997 2 1 52 GLU CD C -23.919 -10.575 1.951 1.00 . B B . 252 GLU CD 1 1 19 33998 2 1 52 GLU CG C -23.463 -11.995 2.295 1.00 . B B . 252 GLU CG 1 1 19 33999 2 1 52 GLU H H -19.992 -12.373 4.034 1.00 . B B . 252 GLU H 1 1 19 34000 2 1 52 GLU HA H -21.227 -10.917 1.928 1.00 . B B . 252 GLU HA 1 1 19 34001 2 1 52 GLU HB2 H -22.018 -12.989 3.552 1.00 . B B . 252 GLU HB2 1 1 19 34002 2 1 52 GLU HB3 H -22.836 -11.647 4.329 1.00 . B B . 252 GLU HB3 1 1 19 34003 2 1 52 GLU HG2 H -23.067 -12.480 1.402 1.00 . B B . 252 GLU HG2 1 1 19 34004 2 1 52 GLU HG3 H -24.318 -12.585 2.626 1.00 . B B . 252 GLU HG3 1 1 19 34005 2 1 52 GLU N N -19.957 -11.661 3.334 1.00 . B B . 252 GLU N 1 1 19 34006 2 1 52 GLU O O -21.863 -8.738 3.108 1.00 . B B . 252 GLU O 1 1 19 34007 2 1 52 GLU OE1 O -23.132 -9.874 1.278 1.00 . B B . 252 GLU OE1 1 1 19 34008 2 1 52 GLU OE2 O -25.043 -10.223 2.369 1.00 . B B . 252 GLU OE2 1 1 19 34009 2 1 53 ASN C C -19.917 -7.455 5.224 1.00 . B B . 253 ASN C 1 1 19 34010 2 1 53 ASN CA C -20.983 -8.430 5.728 1.00 . B B . 253 ASN CA 1 1 19 34011 2 1 53 ASN CB C -20.711 -8.705 7.208 1.00 . B B . 253 ASN CB 1 1 19 34012 2 1 53 ASN CG C -21.929 -8.351 8.064 1.00 . B B . 253 ASN CG 1 1 19 34013 2 1 53 ASN H H -20.519 -10.438 5.424 1.00 . B B . 253 ASN H 1 1 19 34014 2 1 53 ASN HA H -21.995 -8.053 5.585 1.00 . B B . 253 ASN HA 1 1 19 34015 2 1 53 ASN HB2 H -20.459 -9.756 7.346 1.00 . B B . 253 ASN HB2 1 1 19 34016 2 1 53 ASN HB3 H -19.849 -8.125 7.537 1.00 . B B . 253 ASN HB3 1 1 19 34017 2 1 53 ASN HD21 H -21.178 -6.482 8.273 1.00 . B B . 253 ASN HD21 1 1 19 34018 2 1 53 ASN HD22 H -22.685 -6.769 9.078 1.00 . B B . 253 ASN HD22 1 1 19 34019 2 1 53 ASN N N -20.920 -9.656 4.948 1.00 . B B . 253 ASN N 1 1 19 34020 2 1 53 ASN ND2 N -21.931 -7.097 8.508 1.00 . B B . 253 ASN ND2 1 1 19 34021 2 1 53 ASN O O -18.964 -7.860 4.561 1.00 . B B . 253 ASN O 1 1 19 34022 2 1 53 ASN OD1 O -22.808 -9.161 8.306 1.00 . B B . 253 ASN OD1 1 1 19 34023 2 1 54 GLU C C -19.270 -3.954 6.096 1.00 . B B . 254 GLU C 1 1 19 34024 2 1 54 GLU CA C -19.183 -5.152 5.148 1.00 . B B . 254 GLU CA 1 1 19 34025 2 1 54 GLU CB C -19.439 -4.725 3.701 1.00 . B B . 254 GLU CB 1 1 19 34026 2 1 54 GLU CD C -17.414 -3.936 2.421 1.00 . B B . 254 GLU CD 1 1 19 34027 2 1 54 GLU CG C -18.280 -5.141 2.793 1.00 . B B . 254 GLU CG 1 1 19 34028 2 1 54 GLU H H -20.894 -5.867 6.098 1.00 . B B . 254 GLU H 1 1 19 34029 2 1 54 GLU HA H -18.196 -5.607 5.216 1.00 . B B . 254 GLU HA 1 1 19 34030 2 1 54 GLU HB2 H -20.366 -5.175 3.344 1.00 . B B . 254 GLU HB2 1 1 19 34031 2 1 54 GLU HB3 H -19.572 -3.644 3.654 1.00 . B B . 254 GLU HB3 1 1 19 34032 2 1 54 GLU HG2 H -17.671 -5.891 3.297 1.00 . B B . 254 GLU HG2 1 1 19 34033 2 1 54 GLU HG3 H -18.672 -5.606 1.888 1.00 . B B . 254 GLU HG3 1 1 19 34034 2 1 54 GLU N N -20.115 -6.189 5.558 1.00 . B B . 254 GLU N 1 1 19 34035 2 1 54 GLU O O -20.204 -3.853 6.890 1.00 . B B . 254 GLU O 1 1 19 34036 2 1 54 GLU OE1 O -17.208 -3.088 3.316 1.00 . B B . 254 GLU OE1 1 1 19 34037 2 1 54 GLU OE2 O -16.980 -3.890 1.250 1.00 . B B . 254 GLU OE2 1 1 19 34038 2 1 55 HIS C C -18.672 -0.670 6.004 1.00 . B B . 255 HIS C 1 1 19 34039 2 1 55 HIS CA C -18.238 -1.890 6.818 1.00 . B B . 255 HIS CA 1 1 19 34040 2 1 55 HIS CB C -16.852 -1.722 7.446 1.00 . B B . 255 HIS CB 1 1 19 34041 2 1 55 HIS CD2 C -15.254 -1.007 5.505 1.00 . B B . 255 HIS CD2 1 1 19 34042 2 1 55 HIS CE1 C -14.007 -2.804 5.449 1.00 . B B . 255 HIS CE1 1 1 19 34043 2 1 55 HIS CG C -15.712 -1.860 6.464 1.00 . B B . 255 HIS CG 1 1 19 34044 2 1 55 HIS H H -17.529 -3.166 5.332 1.00 . B B . 255 HIS H 1 1 19 34045 2 1 55 HIS HA H -18.951 -2.050 7.627 1.00 . B B . 255 HIS HA 1 1 19 34046 2 1 55 HIS HB2 H -16.794 -0.741 7.917 1.00 . B B . 255 HIS HB2 1 1 19 34047 2 1 55 HIS HB3 H -16.730 -2.463 8.236 1.00 . B B . 255 HIS HB3 1 1 19 34048 2 1 55 HIS HD1 H -14.992 -3.795 6.983 1.00 . B B . 255 HIS HD1 1 1 19 34049 2 1 55 HIS HD2 H -15.664 -0.022 5.279 1.00 . B B . 255 HIS HD2 1 1 19 34050 2 1 55 HIS HE1 H -13.231 -3.511 5.158 1.00 . B B . 255 HIS HE1 1 1 19 34051 2 1 55 HIS N N -18.284 -3.077 5.981 1.00 . B B . 255 HIS N 1 1 19 34052 2 1 55 HIS ND1 N -14.908 -2.984 6.404 1.00 . B B . 255 HIS ND1 1 1 19 34053 2 1 55 HIS NE2 N -14.223 -1.576 4.894 1.00 . B B . 255 HIS NE2 1 1 19 34054 2 1 55 HIS O O -18.943 -0.780 4.809 1.00 . B B . 255 HIS O 1 1 19 34055 2 1 56 ASP C C -17.870 2.500 5.652 1.00 . B B . 256 ASP C 1 1 19 34056 2 1 56 ASP CA C -19.121 1.707 6.038 1.00 . B B . 256 ASP CA 1 1 19 34057 2 1 56 ASP CB C -19.959 2.574 6.979 1.00 . B B . 256 ASP CB 1 1 19 34058 2 1 56 ASP CG C -19.356 2.790 8.368 1.00 . B B . 256 ASP CG 1 1 19 34059 2 1 56 ASP H H -18.502 0.549 7.655 1.00 . B B . 256 ASP H 1 1 19 34060 2 1 56 ASP HA H -19.706 1.403 5.170 1.00 . B B . 256 ASP HA 1 1 19 34061 2 1 56 ASP HB2 H -20.113 3.547 6.512 1.00 . B B . 256 ASP HB2 1 1 19 34062 2 1 56 ASP HB3 H -20.942 2.116 7.093 1.00 . B B . 256 ASP HB3 1 1 19 34063 2 1 56 ASP N N -18.725 0.467 6.683 1.00 . B B . 256 ASP N 1 1 19 34064 2 1 56 ASP O O -16.806 2.310 6.239 1.00 . B B . 256 ASP O 1 1 19 34065 2 1 56 ASP OD1 O -18.109 2.823 8.447 1.00 . B B . 256 ASP OD1 1 1 19 34066 2 1 56 ASP OD2 O -20.155 2.916 9.321 1.00 . B B . 256 ASP OD2 1 1 19 34067 2 1 57 VAL C C -16.655 5.292 5.222 1.00 . B B . 257 VAL C 1 1 19 34068 2 1 57 VAL CA C -16.938 4.191 4.198 1.00 . B B . 257 VAL CA 1 1 19 34069 2 1 57 VAL CB C -17.251 4.739 2.804 1.00 . B B . 257 VAL CB 1 1 19 34070 2 1 57 VAL CG1 C -18.298 5.852 2.874 1.00 . B B . 257 VAL CG1 1 1 19 34071 2 1 57 VAL CG2 C -15.979 5.225 2.106 1.00 . B B . 257 VAL CG2 1 1 19 34072 2 1 57 VAL H H -18.909 3.517 4.196 1.00 . B B . 257 VAL H 1 1 19 34073 2 1 57 VAL HA H -16.060 3.551 4.119 1.00 . B B . 257 VAL HA 1 1 19 34074 2 1 57 VAL HB H -17.668 3.925 2.210 1.00 . B B . 257 VAL HB 1 1 19 34075 2 1 57 VAL HG11 H -18.891 5.852 1.960 1.00 . B B . 257 VAL HG11 1 1 19 34076 2 1 57 VAL HG12 H -18.950 5.684 3.731 1.00 . B B . 257 VAL HG12 1 1 19 34077 2 1 57 VAL HG13 H -17.797 6.815 2.982 1.00 . B B . 257 VAL HG13 1 1 19 34078 2 1 57 VAL HG21 H -16.056 5.035 1.037 1.00 . B B . 257 VAL HG21 1 1 19 34079 2 1 57 VAL HG22 H -15.858 6.295 2.278 1.00 . B B . 257 VAL HG22 1 1 19 34080 2 1 57 VAL HG23 H -15.117 4.692 2.509 1.00 . B B . 257 VAL HG23 1 1 19 34081 2 1 57 VAL N N -18.040 3.370 4.668 1.00 . B B . 257 VAL N 1 1 19 34082 2 1 57 VAL O O -17.529 6.101 5.528 1.00 . B B . 257 VAL O 1 1 19 34083 2 1 58 CYS C C -14.562 7.532 5.965 1.00 . B B . 258 CYS C 1 1 19 34084 2 1 58 CYS CA C -15.018 6.275 6.708 1.00 . B B . 258 CYS CA 1 1 19 34085 2 1 58 CYS CB C -13.929 5.732 7.634 1.00 . B B . 258 CYS CB 1 1 19 34086 2 1 58 CYS H H -14.723 4.625 5.469 1.00 . B B . 258 CYS H 1 1 19 34087 2 1 58 CYS HA H -15.893 6.485 7.323 1.00 . B B . 258 CYS HA 1 1 19 34088 2 1 58 CYS HB2 H -13.484 4.837 7.201 1.00 . B B . 258 CYS HB2 1 1 19 34089 2 1 58 CYS HB3 H -13.130 6.466 7.738 1.00 . B B . 258 CYS HB3 1 1 19 34090 2 1 58 CYS HG H -15.014 4.105 8.977 1.00 . B B . 258 CYS HG 1 1 19 34091 2 1 58 CYS N N -15.429 5.287 5.724 1.00 . B B . 258 CYS N 1 1 19 34092 2 1 58 CYS O O -13.436 7.992 6.150 1.00 . B B . 258 CYS O 1 1 19 34093 2 1 58 CYS SG S -14.638 5.345 9.276 1.00 . B B . 258 CYS SG 1 1 19 34094 2 1 59 GLY C C -13.764 9.166 3.749 1.00 . B B . 259 GLY C 1 1 19 34095 2 1 59 GLY CA C -15.162 9.246 4.367 1.00 . B B . 259 GLY CA 1 1 19 34096 2 1 59 GLY H H -16.371 7.670 4.994 1.00 . B B . 259 GLY H 1 1 19 34097 2 1 59 GLY HA2 H -15.905 9.369 3.580 1.00 . B B . 259 GLY HA2 1 1 19 34098 2 1 59 GLY HA3 H -15.230 10.125 5.010 1.00 . B B . 259 GLY HA3 1 1 19 34099 2 1 59 GLY N N -15.458 8.051 5.140 1.00 . B B . 259 GLY N 1 1 19 34100 2 1 59 GLY O O -12.972 10.099 3.874 1.00 . B B . 259 GLY O 1 1 19 34101 2 1 60 TRP C C -11.124 8.139 3.483 1.00 . B B . 260 TRP C 1 1 19 34102 2 1 60 TRP CA C -12.216 7.830 2.458 1.00 . B B . 260 TRP CA 1 1 19 34103 2 1 60 TRP CB C -12.092 8.664 1.180 1.00 . B B . 260 TRP CB 1 1 19 34104 2 1 60 TRP CD1 C -13.669 7.070 -0.096 1.00 . B B . 260 TRP CD1 1 1 19 34105 2 1 60 TRP CD2 C -13.516 9.077 -1.022 1.00 . B B . 260 TRP CD2 1 1 19 34106 2 1 60 TRP CE2 C -14.382 8.330 -1.796 1.00 . B B . 260 TRP CE2 1 1 19 34107 2 1 60 TRP CE3 C -13.205 10.409 -1.348 1.00 . B B . 260 TRP CE3 1 1 19 34108 2 1 60 TRP CG C -13.062 8.253 0.072 1.00 . B B . 260 TRP CG 1 1 19 34109 2 1 60 TRP CH2 C -14.713 10.154 -3.289 1.00 . B B . 260 TRP CH2 1 1 19 34110 2 1 60 TRP CZ2 C -15.007 8.829 -2.945 1.00 . B B . 260 TRP CZ2 1 1 19 34111 2 1 60 TRP CZ3 C -13.839 10.892 -2.499 1.00 . B B . 260 TRP CZ3 1 1 19 34112 2 1 60 TRP H H -14.154 7.289 2.999 1.00 . B B . 260 TRP H 1 1 19 34113 2 1 60 TRP HA H -12.162 6.783 2.160 1.00 . B B . 260 TRP HA 1 1 19 34114 2 1 60 TRP HB2 H -12.260 9.712 1.426 1.00 . B B . 260 TRP HB2 1 1 19 34115 2 1 60 TRP HB3 H -11.072 8.584 0.805 1.00 . B B . 260 TRP HB3 1 1 19 34116 2 1 60 TRP HD1 H -13.540 6.214 0.566 1.00 . B B . 260 TRP HD1 1 1 19 34117 2 1 60 TRP HE1 H -15.081 6.238 -1.577 1.00 . B B . 260 TRP HE1 1 1 19 34118 2 1 60 TRP HE3 H -12.525 11.019 -0.754 1.00 . B B . 260 TRP HE3 1 1 19 34119 2 1 60 TRP HH2 H -15.167 10.605 -4.171 1.00 . B B . 260 TRP HH2 1 1 19 34120 2 1 60 TRP HZ2 H -15.687 8.219 -3.539 1.00 . B B . 260 TRP HZ2 1 1 19 34121 2 1 60 TRP HZ3 H -13.633 11.921 -2.797 1.00 . B B . 260 TRP HZ3 1 1 19 34122 2 1 60 TRP N N -13.504 8.044 3.095 1.00 . B B . 260 TRP N 1 1 19 34123 2 1 60 TRP NE1 N -14.478 7.072 -1.215 1.00 . B B . 260 TRP NE1 1 1 19 34124 2 1 60 TRP O O -10.302 9.029 3.269 1.00 . B B . 260 TRP O 1 1 stop_ save_
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