data_xxxx save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID ? _Entry.NMR_STAR_version 3.1 save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID ? _Assembly.ID 1 _Assembly.Name ? _Assembly.Details ? _Assembly.Number_of_components 1 _Assembly.Organic_ligands no _Assembly.Metal_ions no _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state ? _Assembly.Molecular_mass ? loop_ _Entity_assembly.ID _Entity_assembly.Entity_ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_label _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 1 ? ? ? ? yes ? no no ? ? 1 stop_ loop_ _Atom.Assembly_atom_ID _Atom.Entity_assembly_ID _Atom.Entity_ID _Atom.Comp_index_ID _Atom.Comp_ID _Atom.Atom_ID _Atom.Type_symbol _Atom.Entry_ID _Atom.Assembly_ID 1 1 1 1 MET N N ? 1 2 1 1 1 MET H H ? 1 3 1 1 1 MET CA C ? 1 4 1 1 1 MET HA H ? 1 5 1 1 1 MET CB C ? 1 6 1 1 1 MET HB2 H ? 1 7 1 1 1 MET HB3 H ? 1 8 1 1 1 MET CG C ? 1 9 1 1 1 MET HG2 H ? 1 10 1 1 1 MET HG3 H ? 1 11 1 1 1 MET CE C ? 1 12 1 1 1 MET HE1 H ? 1 13 1 1 1 MET HE2 H ? 1 14 1 1 1 MET HE3 H ? 1 15 1 1 1 MET C C ? 1 16 1 1 2 GLN N N ? 1 17 1 1 2 GLN H H ? 1 18 1 1 2 GLN CA C ? 1 19 1 1 2 GLN HA H ? 1 20 1 1 2 GLN CB C ? 1 21 1 1 2 GLN HB2 H ? 1 22 1 1 2 GLN HB3 H ? 1 23 1 1 2 GLN CG C ? 1 24 1 1 2 GLN HG2 H ? 1 25 1 1 2 GLN HG3 H ? 1 26 1 1 2 GLN CD C ? 1 27 1 1 2 GLN NE2 N ? 1 28 1 1 2 GLN HE21 H ? 1 29 1 1 2 GLN HE22 H ? 1 30 1 1 2 GLN C C ? 1 31 1 1 3 ILE N N ? 1 32 1 1 3 ILE H H ? 1 33 1 1 3 ILE CA C ? 1 34 1 1 3 ILE HA H ? 1 35 1 1 3 ILE CB C ? 1 36 1 1 3 ILE HB H ? 1 37 1 1 3 ILE CG2 C ? 1 38 1 1 3 ILE HG21 H ? 1 39 1 1 3 ILE HG22 H ? 1 40 1 1 3 ILE HG23 H ? 1 41 1 1 3 ILE CG1 C ? 1 42 1 1 3 ILE HG12 H ? 1 43 1 1 3 ILE HG13 H ? 1 44 1 1 3 ILE CD1 C ? 1 45 1 1 3 ILE HD11 H ? 1 46 1 1 3 ILE HD12 H ? 1 47 1 1 3 ILE HD13 H ? 1 48 1 1 3 ILE C C ? 1 49 1 1 4 PHE N N ? 1 50 1 1 4 PHE H H ? 1 51 1 1 4 PHE CA C ? 1 52 1 1 4 PHE HA H ? 1 53 1 1 4 PHE CB C ? 1 54 1 1 4 PHE HB2 H ? 1 55 1 1 4 PHE HB3 H ? 1 56 1 1 4 PHE CG C ? 1 57 1 1 4 PHE CD1 C ? 1 58 1 1 4 PHE HD1 H ? 1 59 1 1 4 PHE CE1 C ? 1 60 1 1 4 PHE HE1 H ? 1 61 1 1 4 PHE CZ C ? 1 62 1 1 4 PHE HZ H ? 1 63 1 1 4 PHE CE2 C ? 1 64 1 1 4 PHE HE2 H ? 1 65 1 1 4 PHE CD2 C ? 1 66 1 1 4 PHE HD2 H ? 1 67 1 1 4 PHE C C ? 1 68 1 1 5 VAL N N ? 1 69 1 1 5 VAL H H ? 1 70 1 1 5 VAL CA C ? 1 71 1 1 5 VAL HA H ? 1 72 1 1 5 VAL CB C ? 1 73 1 1 5 VAL HB H ? 1 74 1 1 5 VAL CG1 C ? 1 75 1 1 5 VAL HG11 H ? 1 76 1 1 5 VAL HG12 H ? 1 77 1 1 5 VAL HG13 H ? 1 78 1 1 5 VAL CG2 C ? 1 79 1 1 5 VAL HG21 H ? 1 80 1 1 5 VAL HG22 H ? 1 81 1 1 5 VAL HG23 H ? 1 82 1 1 5 VAL C C ? 1 83 1 1 6 LYS N N ? 1 84 1 1 6 LYS H H ? 1 85 1 1 6 LYS CA C ? 1 86 1 1 6 LYS HA H ? 1 87 1 1 6 LYS CB C ? 1 88 1 1 6 LYS HB2 H ? 1 89 1 1 6 LYS HB3 H ? 1 90 1 1 6 LYS CG C ? 1 91 1 1 6 LYS HG2 H ? 1 92 1 1 6 LYS HG3 H ? 1 93 1 1 6 LYS CD C ? 1 94 1 1 6 LYS HD2 H ? 1 95 1 1 6 LYS HD3 H ? 1 96 1 1 6 LYS CE C ? 1 97 1 1 6 LYS HE2 H ? 1 98 1 1 6 LYS HE3 H ? 1 99 1 1 6 LYS NZ N ? 1 100 1 1 6 LYS HZ1 H ? 1 101 1 1 6 LYS HZ2 H ? 1 102 1 1 6 LYS HZ3 H ? 1 103 1 1 6 LYS C C ? 1 104 1 1 7 THR N N ? 1 105 1 1 7 THR H H ? 1 106 1 1 7 THR CA C ? 1 107 1 1 7 THR HA H ? 1 108 1 1 7 THR CB C ? 1 109 1 1 7 THR HB H ? 1 110 1 1 7 THR HG1 H ? 1 111 1 1 7 THR CG2 C ? 1 112 1 1 7 THR HG21 H ? 1 113 1 1 7 THR HG22 H ? 1 114 1 1 7 THR HG23 H ? 1 115 1 1 7 THR C C ? 1 116 1 1 8 LEU N N ? 1 117 1 1 8 LEU H H ? 1 118 1 1 8 LEU CA C ? 1 119 1 1 8 LEU HA H ? 1 120 1 1 8 LEU CB C ? 1 121 1 1 8 LEU HB2 H ? 1 122 1 1 8 LEU HB3 H ? 1 123 1 1 8 LEU CG C ? 1 124 1 1 8 LEU HG H ? 1 125 1 1 8 LEU CD1 C ? 1 126 1 1 8 LEU HD11 H ? 1 127 1 1 8 LEU HD12 H ? 1 128 1 1 8 LEU HD13 H ? 1 129 1 1 8 LEU CD2 C ? 1 130 1 1 8 LEU HD21 H ? 1 131 1 1 8 LEU HD22 H ? 1 132 1 1 8 LEU HD23 H ? 1 133 1 1 8 LEU C C ? 1 134 1 1 9 THR N N ? 1 135 1 1 9 THR H H ? 1 136 1 1 9 THR CA C ? 1 137 1 1 9 THR HA H ? 1 138 1 1 9 THR CB C ? 1 139 1 1 9 THR HB H ? 1 140 1 1 9 THR HG1 H ? 1 141 1 1 9 THR CG2 C ? 1 142 1 1 9 THR HG21 H ? 1 143 1 1 9 THR HG22 H ? 1 144 1 1 9 THR HG23 H ? 1 145 1 1 9 THR C C ? 1 146 1 1 10 GLY N N ? 1 147 1 1 10 GLY H H ? 1 148 1 1 10 GLY CA C ? 1 149 1 1 10 GLY HA2 H ? 1 150 1 1 10 GLY HA3 H ? 1 151 1 1 10 GLY C C ? 1 152 1 1 11 LYS N N ? 1 153 1 1 11 LYS H H ? 1 154 1 1 11 LYS CA C ? 1 155 1 1 11 LYS HA H ? 1 156 1 1 11 LYS CB C ? 1 157 1 1 11 LYS HB2 H ? 1 158 1 1 11 LYS HB3 H ? 1 159 1 1 11 LYS CG C ? 1 160 1 1 11 LYS HG2 H ? 1 161 1 1 11 LYS HG3 H ? 1 162 1 1 11 LYS CD C ? 1 163 1 1 11 LYS HD2 H ? 1 164 1 1 11 LYS HD3 H ? 1 165 1 1 11 LYS CE C ? 1 166 1 1 11 LYS HE2 H ? 1 167 1 1 11 LYS HE3 H ? 1 168 1 1 11 LYS NZ N ? 1 169 1 1 11 LYS HZ1 H ? 1 170 1 1 11 LYS HZ2 H ? 1 171 1 1 11 LYS HZ3 H ? 1 172 1 1 11 LYS C C ? 1 173 1 1 12 THR N N ? 1 174 1 1 12 THR H H ? 1 175 1 1 12 THR CA C ? 1 176 1 1 12 THR HA H ? 1 177 1 1 12 THR CB C ? 1 178 1 1 12 THR HB H ? 1 179 1 1 12 THR HG1 H ? 1 180 1 1 12 THR CG2 C ? 1 181 1 1 12 THR HG21 H ? 1 182 1 1 12 THR HG22 H ? 1 183 1 1 12 THR HG23 H ? 1 184 1 1 12 THR C C ? 1 185 1 1 13 ILE N N ? 1 186 1 1 13 ILE H H ? 1 187 1 1 13 ILE CA C ? 1 188 1 1 13 ILE HA H ? 1 189 1 1 13 ILE CB C ? 1 190 1 1 13 ILE HB H ? 1 191 1 1 13 ILE CG2 C ? 1 192 1 1 13 ILE HG21 H ? 1 193 1 1 13 ILE HG22 H ? 1 194 1 1 13 ILE HG23 H ? 1 195 1 1 13 ILE CG1 C ? 1 196 1 1 13 ILE HG12 H ? 1 197 1 1 13 ILE HG13 H ? 1 198 1 1 13 ILE CD1 C ? 1 199 1 1 13 ILE HD11 H ? 1 200 1 1 13 ILE HD12 H ? 1 201 1 1 13 ILE HD13 H ? 1 202 1 1 13 ILE C C ? 1 203 1 1 14 THR N N ? 1 204 1 1 14 THR H H ? 1 205 1 1 14 THR CA C ? 1 206 1 1 14 THR HA H ? 1 207 1 1 14 THR CB C ? 1 208 1 1 14 THR HB H ? 1 209 1 1 14 THR HG1 H ? 1 210 1 1 14 THR CG2 C ? 1 211 1 1 14 THR HG21 H ? 1 212 1 1 14 THR HG22 H ? 1 213 1 1 14 THR HG23 H ? 1 214 1 1 14 THR C C ? 1 215 1 1 15 LEU N N ? 1 216 1 1 15 LEU H H ? 1 217 1 1 15 LEU CA C ? 1 218 1 1 15 LEU HA H ? 1 219 1 1 15 LEU CB C ? 1 220 1 1 15 LEU HB2 H ? 1 221 1 1 15 LEU HB3 H ? 1 222 1 1 15 LEU CG C ? 1 223 1 1 15 LEU HG H ? 1 224 1 1 15 LEU CD1 C ? 1 225 1 1 15 LEU HD11 H ? 1 226 1 1 15 LEU HD12 H ? 1 227 1 1 15 LEU HD13 H ? 1 228 1 1 15 LEU CD2 C ? 1 229 1 1 15 LEU HD21 H ? 1 230 1 1 15 LEU HD22 H ? 1 231 1 1 15 LEU HD23 H ? 1 232 1 1 15 LEU C C ? 1 233 1 1 16 GLU N N ? 1 234 1 1 16 GLU H H ? 1 235 1 1 16 GLU CA C ? 1 236 1 1 16 GLU HA H ? 1 237 1 1 16 GLU CB C ? 1 238 1 1 16 GLU HB2 H ? 1 239 1 1 16 GLU HB3 H ? 1 240 1 1 16 GLU CG C ? 1 241 1 1 16 GLU HG2 H ? 1 242 1 1 16 GLU HG3 H ? 1 243 1 1 16 GLU CD C ? 1 244 1 1 16 GLU C C ? 1 245 1 1 17 VAL N N ? 1 246 1 1 17 VAL H H ? 1 247 1 1 17 VAL CA C ? 1 248 1 1 17 VAL HA H ? 1 249 1 1 17 VAL CB C ? 1 250 1 1 17 VAL HB H ? 1 251 1 1 17 VAL CG1 C ? 1 252 1 1 17 VAL HG11 H ? 1 253 1 1 17 VAL HG12 H ? 1 254 1 1 17 VAL HG13 H ? 1 255 1 1 17 VAL CG2 C ? 1 256 1 1 17 VAL HG21 H ? 1 257 1 1 17 VAL HG22 H ? 1 258 1 1 17 VAL HG23 H ? 1 259 1 1 17 VAL C C ? 1 260 1 1 18 GLU N N ? 1 261 1 1 18 GLU H H ? 1 262 1 1 18 GLU CA C ? 1 263 1 1 18 GLU HA H ? 1 264 1 1 18 GLU CB C ? 1 265 1 1 18 GLU HB2 H ? 1 266 1 1 18 GLU HB3 H ? 1 267 1 1 18 GLU CG C ? 1 268 1 1 18 GLU HG2 H ? 1 269 1 1 18 GLU HG3 H ? 1 270 1 1 18 GLU CD C ? 1 271 1 1 18 GLU C C ? 1 272 1 1 19 PRO N N ? 1 273 1 1 19 PRO CD C ? 1 274 1 1 19 PRO CA C ? 1 275 1 1 19 PRO HA H ? 1 276 1 1 19 PRO CB C ? 1 277 1 1 19 PRO HB2 H ? 1 278 1 1 19 PRO HB3 H ? 1 279 1 1 19 PRO CG C ? 1 280 1 1 19 PRO HG2 H ? 1 281 1 1 19 PRO HG3 H ? 1 282 1 1 19 PRO HD2 H ? 1 283 1 1 19 PRO HD3 H ? 1 284 1 1 19 PRO C C ? 1 285 1 1 20 SER N N ? 1 286 1 1 20 SER H H ? 1 287 1 1 20 SER CA C ? 1 288 1 1 20 SER HA H ? 1 289 1 1 20 SER CB C ? 1 290 1 1 20 SER HB2 H ? 1 291 1 1 20 SER HB3 H ? 1 292 1 1 20 SER HG H ? 1 293 1 1 20 SER C C ? 1 294 1 1 21 ASP N N ? 1 295 1 1 21 ASP H H ? 1 296 1 1 21 ASP CA C ? 1 297 1 1 21 ASP HA H ? 1 298 1 1 21 ASP CB C ? 1 299 1 1 21 ASP HB2 H ? 1 300 1 1 21 ASP HB3 H ? 1 301 1 1 21 ASP CG C ? 1 302 1 1 21 ASP C C ? 1 303 1 1 22 THR N N ? 1 304 1 1 22 THR H H ? 1 305 1 1 22 THR CA C ? 1 306 1 1 22 THR HA H ? 1 307 1 1 22 THR CB C ? 1 308 1 1 22 THR HB H ? 1 309 1 1 22 THR HG1 H ? 1 310 1 1 22 THR CG2 C ? 1 311 1 1 22 THR HG21 H ? 1 312 1 1 22 THR HG22 H ? 1 313 1 1 22 THR HG23 H ? 1 314 1 1 22 THR C C ? 1 315 1 1 23 ILE N N ? 1 316 1 1 23 ILE H H ? 1 317 1 1 23 ILE CA C ? 1 318 1 1 23 ILE HA H ? 1 319 1 1 23 ILE CB C ? 1 320 1 1 23 ILE HB H ? 1 321 1 1 23 ILE CG2 C ? 1 322 1 1 23 ILE HG21 H ? 1 323 1 1 23 ILE HG22 H ? 1 324 1 1 23 ILE HG23 H ? 1 325 1 1 23 ILE CG1 C ? 1 326 1 1 23 ILE HG12 H ? 1 327 1 1 23 ILE HG13 H ? 1 328 1 1 23 ILE CD1 C ? 1 329 1 1 23 ILE HD11 H ? 1 330 1 1 23 ILE HD12 H ? 1 331 1 1 23 ILE HD13 H ? 1 332 1 1 23 ILE C C ? 1 333 1 1 24 GLU N N ? 1 334 1 1 24 GLU H H ? 1 335 1 1 24 GLU CA C ? 1 336 1 1 24 GLU HA H ? 1 337 1 1 24 GLU CB C ? 1 338 1 1 24 GLU HB2 H ? 1 339 1 1 24 GLU HB3 H ? 1 340 1 1 24 GLU CG C ? 1 341 1 1 24 GLU HG2 H ? 1 342 1 1 24 GLU HG3 H ? 1 343 1 1 24 GLU CD C ? 1 344 1 1 24 GLU C C ? 1 345 1 1 25 ASN N N ? 1 346 1 1 25 ASN H H ? 1 347 1 1 25 ASN CA C ? 1 348 1 1 25 ASN HA H ? 1 349 1 1 25 ASN CB C ? 1 350 1 1 25 ASN HB2 H ? 1 351 1 1 25 ASN HB3 H ? 1 352 1 1 25 ASN CG C ? 1 353 1 1 25 ASN ND2 N ? 1 354 1 1 25 ASN HD21 H ? 1 355 1 1 25 ASN HD22 H ? 1 356 1 1 25 ASN C C ? 1 357 1 1 26 VAL N N ? 1 358 1 1 26 VAL H H ? 1 359 1 1 26 VAL CA C ? 1 360 1 1 26 VAL HA H ? 1 361 1 1 26 VAL CB C ? 1 362 1 1 26 VAL HB H ? 1 363 1 1 26 VAL CG1 C ? 1 364 1 1 26 VAL HG11 H ? 1 365 1 1 26 VAL HG12 H ? 1 366 1 1 26 VAL HG13 H ? 1 367 1 1 26 VAL CG2 C ? 1 368 1 1 26 VAL HG21 H ? 1 369 1 1 26 VAL HG22 H ? 1 370 1 1 26 VAL HG23 H ? 1 371 1 1 26 VAL C C ? 1 372 1 1 27 LYS N N ? 1 373 1 1 27 LYS H H ? 1 374 1 1 27 LYS CA C ? 1 375 1 1 27 LYS HA H ? 1 376 1 1 27 LYS CB C ? 1 377 1 1 27 LYS HB2 H ? 1 378 1 1 27 LYS HB3 H ? 1 379 1 1 27 LYS CG C ? 1 380 1 1 27 LYS HG2 H ? 1 381 1 1 27 LYS HG3 H ? 1 382 1 1 27 LYS CD C ? 1 383 1 1 27 LYS HD2 H ? 1 384 1 1 27 LYS HD3 H ? 1 385 1 1 27 LYS CE C ? 1 386 1 1 27 LYS HE2 H ? 1 387 1 1 27 LYS HE3 H ? 1 388 1 1 27 LYS NZ N ? 1 389 1 1 27 LYS HZ1 H ? 1 390 1 1 27 LYS HZ2 H ? 1 391 1 1 27 LYS HZ3 H ? 1 392 1 1 27 LYS C C ? 1 393 1 1 28 ALA N N ? 1 394 1 1 28 ALA H H ? 1 395 1 1 28 ALA CA C ? 1 396 1 1 28 ALA HA H ? 1 397 1 1 28 ALA CB C ? 1 398 1 1 28 ALA HB1 H ? 1 399 1 1 28 ALA HB2 H ? 1 400 1 1 28 ALA HB3 H ? 1 401 1 1 28 ALA C C ? 1 402 1 1 29 LYS N N ? 1 403 1 1 29 LYS H H ? 1 404 1 1 29 LYS CA C ? 1 405 1 1 29 LYS HA H ? 1 406 1 1 29 LYS CB C ? 1 407 1 1 29 LYS HB2 H ? 1 408 1 1 29 LYS HB3 H ? 1 409 1 1 29 LYS CG C ? 1 410 1 1 29 LYS HG2 H ? 1 411 1 1 29 LYS HG3 H ? 1 412 1 1 29 LYS CD C ? 1 413 1 1 29 LYS HD2 H ? 1 414 1 1 29 LYS HD3 H ? 1 415 1 1 29 LYS CE C ? 1 416 1 1 29 LYS HE2 H ? 1 417 1 1 29 LYS HE3 H ? 1 418 1 1 29 LYS NZ N ? 1 419 1 1 29 LYS HZ1 H ? 1 420 1 1 29 LYS HZ2 H ? 1 421 1 1 29 LYS HZ3 H ? 1 422 1 1 29 LYS C C ? 1 423 1 1 30 ILE N N ? 1 424 1 1 30 ILE H H ? 1 425 1 1 30 ILE CA C ? 1 426 1 1 30 ILE HA H ? 1 427 1 1 30 ILE CB C ? 1 428 1 1 30 ILE HB H ? 1 429 1 1 30 ILE CG2 C ? 1 430 1 1 30 ILE HG21 H ? 1 431 1 1 30 ILE HG22 H ? 1 432 1 1 30 ILE HG23 H ? 1 433 1 1 30 ILE CG1 C ? 1 434 1 1 30 ILE HG12 H ? 1 435 1 1 30 ILE HG13 H ? 1 436 1 1 30 ILE CD1 C ? 1 437 1 1 30 ILE HD11 H ? 1 438 1 1 30 ILE HD12 H ? 1 439 1 1 30 ILE HD13 H ? 1 440 1 1 30 ILE C C ? 1 441 1 1 31 GLN N N ? 1 442 1 1 31 GLN H H ? 1 443 1 1 31 GLN CA C ? 1 444 1 1 31 GLN HA H ? 1 445 1 1 31 GLN CB C ? 1 446 1 1 31 GLN HB2 H ? 1 447 1 1 31 GLN HB3 H ? 1 448 1 1 31 GLN CG C ? 1 449 1 1 31 GLN HG2 H ? 1 450 1 1 31 GLN HG3 H ? 1 451 1 1 31 GLN CD C ? 1 452 1 1 31 GLN NE2 N ? 1 453 1 1 31 GLN HE21 H ? 1 454 1 1 31 GLN HE22 H ? 1 455 1 1 31 GLN C C ? 1 456 1 1 32 ASP N N ? 1 457 1 1 32 ASP H H ? 1 458 1 1 32 ASP CA C ? 1 459 1 1 32 ASP HA H ? 1 460 1 1 32 ASP CB C ? 1 461 1 1 32 ASP HB2 H ? 1 462 1 1 32 ASP HB3 H ? 1 463 1 1 32 ASP CG C ? 1 464 1 1 32 ASP C C ? 1 465 1 1 33 LYS N N ? 1 466 1 1 33 LYS H H ? 1 467 1 1 33 LYS CA C ? 1 468 1 1 33 LYS HA H ? 1 469 1 1 33 LYS CB C ? 1 470 1 1 33 LYS HB2 H ? 1 471 1 1 33 LYS HB3 H ? 1 472 1 1 33 LYS CG C ? 1 473 1 1 33 LYS HG2 H ? 1 474 1 1 33 LYS HG3 H ? 1 475 1 1 33 LYS CD C ? 1 476 1 1 33 LYS HD2 H ? 1 477 1 1 33 LYS HD3 H ? 1 478 1 1 33 LYS CE C ? 1 479 1 1 33 LYS HE2 H ? 1 480 1 1 33 LYS HE3 H ? 1 481 1 1 33 LYS NZ N ? 1 482 1 1 33 LYS HZ1 H ? 1 483 1 1 33 LYS HZ2 H ? 1 484 1 1 33 LYS HZ3 H ? 1 485 1 1 33 LYS C C ? 1 486 1 1 34 GLU N N ? 1 487 1 1 34 GLU H H ? 1 488 1 1 34 GLU CA C ? 1 489 1 1 34 GLU HA H ? 1 490 1 1 34 GLU CB C ? 1 491 1 1 34 GLU HB2 H ? 1 492 1 1 34 GLU HB3 H ? 1 493 1 1 34 GLU CG C ? 1 494 1 1 34 GLU HG2 H ? 1 495 1 1 34 GLU HG3 H ? 1 496 1 1 34 GLU CD C ? 1 497 1 1 34 GLU C C ? 1 498 1 1 35 GLY N N ? 1 499 1 1 35 GLY H H ? 1 500 1 1 35 GLY CA C ? 1 501 1 1 35 GLY HA2 H ? 1 502 1 1 35 GLY HA3 H ? 1 503 1 1 35 GLY C C ? 1 504 1 1 36 ILE N N ? 1 505 1 1 36 ILE H H ? 1 506 1 1 36 ILE CA C ? 1 507 1 1 36 ILE HA H ? 1 508 1 1 36 ILE CB C ? 1 509 1 1 36 ILE HB H ? 1 510 1 1 36 ILE CG2 C ? 1 511 1 1 36 ILE HG21 H ? 1 512 1 1 36 ILE HG22 H ? 1 513 1 1 36 ILE HG23 H ? 1 514 1 1 36 ILE CG1 C ? 1 515 1 1 36 ILE HG12 H ? 1 516 1 1 36 ILE HG13 H ? 1 517 1 1 36 ILE CD1 C ? 1 518 1 1 36 ILE HD11 H ? 1 519 1 1 36 ILE HD12 H ? 1 520 1 1 36 ILE HD13 H ? 1 521 1 1 36 ILE C C ? 1 522 1 1 37 PRO N N ? 1 523 1 1 37 PRO CD C ? 1 524 1 1 37 PRO CA C ? 1 525 1 1 37 PRO HA H ? 1 526 1 1 37 PRO CB C ? 1 527 1 1 37 PRO HB2 H ? 1 528 1 1 37 PRO HB3 H ? 1 529 1 1 37 PRO CG C ? 1 530 1 1 37 PRO HG2 H ? 1 531 1 1 37 PRO HG3 H ? 1 532 1 1 37 PRO HD2 H ? 1 533 1 1 37 PRO HD3 H ? 1 534 1 1 37 PRO C C ? 1 535 1 1 38 PRO N N ? 1 536 1 1 38 PRO CD C ? 1 537 1 1 38 PRO CA C ? 1 538 1 1 38 PRO HA H ? 1 539 1 1 38 PRO CB C ? 1 540 1 1 38 PRO HB2 H ? 1 541 1 1 38 PRO HB3 H ? 1 542 1 1 38 PRO CG C ? 1 543 1 1 38 PRO HG2 H ? 1 544 1 1 38 PRO HG3 H ? 1 545 1 1 38 PRO HD2 H ? 1 546 1 1 38 PRO HD3 H ? 1 547 1 1 38 PRO C C ? 1 548 1 1 39 ASP N N ? 1 549 1 1 39 ASP H H ? 1 550 1 1 39 ASP CA C ? 1 551 1 1 39 ASP HA H ? 1 552 1 1 39 ASP CB C ? 1 553 1 1 39 ASP HB2 H ? 1 554 1 1 39 ASP HB3 H ? 1 555 1 1 39 ASP CG C ? 1 556 1 1 39 ASP C C ? 1 557 1 1 40 GLN N N ? 1 558 1 1 40 GLN H H ? 1 559 1 1 40 GLN CA C ? 1 560 1 1 40 GLN HA H ? 1 561 1 1 40 GLN CB C ? 1 562 1 1 40 GLN HB2 H ? 1 563 1 1 40 GLN HB3 H ? 1 564 1 1 40 GLN CG C ? 1 565 1 1 40 GLN HG2 H ? 1 566 1 1 40 GLN HG3 H ? 1 567 1 1 40 GLN CD C ? 1 568 1 1 40 GLN NE2 N ? 1 569 1 1 40 GLN HE21 H ? 1 570 1 1 40 GLN HE22 H ? 1 571 1 1 40 GLN C C ? 1 572 1 1 41 GLN N N ? 1 573 1 1 41 GLN H H ? 1 574 1 1 41 GLN CA C ? 1 575 1 1 41 GLN HA H ? 1 576 1 1 41 GLN CB C ? 1 577 1 1 41 GLN HB2 H ? 1 578 1 1 41 GLN HB3 H ? 1 579 1 1 41 GLN CG C ? 1 580 1 1 41 GLN HG2 H ? 1 581 1 1 41 GLN HG3 H ? 1 582 1 1 41 GLN CD C ? 1 583 1 1 41 GLN NE2 N ? 1 584 1 1 41 GLN HE21 H ? 1 585 1 1 41 GLN HE22 H ? 1 586 1 1 41 GLN C C ? 1 587 1 1 42 ARG N N ? 1 588 1 1 42 ARG H H ? 1 589 1 1 42 ARG CA C ? 1 590 1 1 42 ARG HA H ? 1 591 1 1 42 ARG CB C ? 1 592 1 1 42 ARG HB2 H ? 1 593 1 1 42 ARG HB3 H ? 1 594 1 1 42 ARG CG C ? 1 595 1 1 42 ARG HG2 H ? 1 596 1 1 42 ARG HG3 H ? 1 597 1 1 42 ARG CD C ? 1 598 1 1 42 ARG HD2 H ? 1 599 1 1 42 ARG HD3 H ? 1 600 1 1 42 ARG NE N ? 1 601 1 1 42 ARG HE H ? 1 602 1 1 42 ARG CZ C ? 1 603 1 1 42 ARG NH1 N ? 1 604 1 1 42 ARG HH11 H ? 1 605 1 1 42 ARG HH12 H ? 1 606 1 1 42 ARG NH2 N ? 1 607 1 1 42 ARG HH21 H ? 1 608 1 1 42 ARG HH22 H ? 1 609 1 1 42 ARG C C ? 1 610 1 1 43 LEU N N ? 1 611 1 1 43 LEU H H ? 1 612 1 1 43 LEU CA C ? 1 613 1 1 43 LEU HA H ? 1 614 1 1 43 LEU CB C ? 1 615 1 1 43 LEU HB2 H ? 1 616 1 1 43 LEU HB3 H ? 1 617 1 1 43 LEU CG C ? 1 618 1 1 43 LEU HG H ? 1 619 1 1 43 LEU CD1 C ? 1 620 1 1 43 LEU HD11 H ? 1 621 1 1 43 LEU HD12 H ? 1 622 1 1 43 LEU HD13 H ? 1 623 1 1 43 LEU CD2 C ? 1 624 1 1 43 LEU HD21 H ? 1 625 1 1 43 LEU HD22 H ? 1 626 1 1 43 LEU HD23 H ? 1 627 1 1 43 LEU C C ? 1 628 1 1 44 ILE N N ? 1 629 1 1 44 ILE H H ? 1 630 1 1 44 ILE CA C ? 1 631 1 1 44 ILE HA H ? 1 632 1 1 44 ILE CB C ? 1 633 1 1 44 ILE HB H ? 1 634 1 1 44 ILE CG2 C ? 1 635 1 1 44 ILE HG21 H ? 1 636 1 1 44 ILE HG22 H ? 1 637 1 1 44 ILE HG23 H ? 1 638 1 1 44 ILE CG1 C ? 1 639 1 1 44 ILE HG12 H ? 1 640 1 1 44 ILE HG13 H ? 1 641 1 1 44 ILE CD1 C ? 1 642 1 1 44 ILE HD11 H ? 1 643 1 1 44 ILE HD12 H ? 1 644 1 1 44 ILE HD13 H ? 1 645 1 1 44 ILE C C ? 1 646 1 1 45 PHE N N ? 1 647 1 1 45 PHE H H ? 1 648 1 1 45 PHE CA C ? 1 649 1 1 45 PHE HA H ? 1 650 1 1 45 PHE CB C ? 1 651 1 1 45 PHE HB2 H ? 1 652 1 1 45 PHE HB3 H ? 1 653 1 1 45 PHE CG C ? 1 654 1 1 45 PHE CD1 C ? 1 655 1 1 45 PHE HD1 H ? 1 656 1 1 45 PHE CE1 C ? 1 657 1 1 45 PHE HE1 H ? 1 658 1 1 45 PHE CZ C ? 1 659 1 1 45 PHE HZ H ? 1 660 1 1 45 PHE CE2 C ? 1 661 1 1 45 PHE HE2 H ? 1 662 1 1 45 PHE CD2 C ? 1 663 1 1 45 PHE HD2 H ? 1 664 1 1 45 PHE C C ? 1 665 1 1 46 ALA N N ? 1 666 1 1 46 ALA H H ? 1 667 1 1 46 ALA CA C ? 1 668 1 1 46 ALA HA H ? 1 669 1 1 46 ALA CB C ? 1 670 1 1 46 ALA HB1 H ? 1 671 1 1 46 ALA HB2 H ? 1 672 1 1 46 ALA HB3 H ? 1 673 1 1 46 ALA C C ? 1 674 1 1 47 GLY N N ? 1 675 1 1 47 GLY H H ? 1 676 1 1 47 GLY CA C ? 1 677 1 1 47 GLY HA2 H ? 1 678 1 1 47 GLY HA3 H ? 1 679 1 1 47 GLY C C ? 1 680 1 1 48 LYS N N ? 1 681 1 1 48 LYS H H ? 1 682 1 1 48 LYS CA C ? 1 683 1 1 48 LYS HA H ? 1 684 1 1 48 LYS CB C ? 1 685 1 1 48 LYS HB2 H ? 1 686 1 1 48 LYS HB3 H ? 1 687 1 1 48 LYS CG C ? 1 688 1 1 48 LYS HG2 H ? 1 689 1 1 48 LYS HG3 H ? 1 690 1 1 48 LYS CD C ? 1 691 1 1 48 LYS HD2 H ? 1 692 1 1 48 LYS HD3 H ? 1 693 1 1 48 LYS CE C ? 1 694 1 1 48 LYS HE2 H ? 1 695 1 1 48 LYS HE3 H ? 1 696 1 1 48 LYS NZ N ? 1 697 1 1 48 LYS HZ1 H ? 1 698 1 1 48 LYS HZ2 H ? 1 699 1 1 48 LYS HZ3 H ? 1 700 1 1 48 LYS C C ? 1 701 1 1 49 GLN N N ? 1 702 1 1 49 GLN H H ? 1 703 1 1 49 GLN CA C ? 1 704 1 1 49 GLN HA H ? 1 705 1 1 49 GLN CB C ? 1 706 1 1 49 GLN HB2 H ? 1 707 1 1 49 GLN HB3 H ? 1 708 1 1 49 GLN CG C ? 1 709 1 1 49 GLN HG2 H ? 1 710 1 1 49 GLN HG3 H ? 1 711 1 1 49 GLN CD C ? 1 712 1 1 49 GLN NE2 N ? 1 713 1 1 49 GLN HE21 H ? 1 714 1 1 49 GLN HE22 H ? 1 715 1 1 49 GLN C C ? 1 716 1 1 50 LEU N N ? 1 717 1 1 50 LEU H H ? 1 718 1 1 50 LEU CA C ? 1 719 1 1 50 LEU HA H ? 1 720 1 1 50 LEU CB C ? 1 721 1 1 50 LEU HB2 H ? 1 722 1 1 50 LEU HB3 H ? 1 723 1 1 50 LEU CG C ? 1 724 1 1 50 LEU HG H ? 1 725 1 1 50 LEU CD1 C ? 1 726 1 1 50 LEU HD11 H ? 1 727 1 1 50 LEU HD12 H ? 1 728 1 1 50 LEU HD13 H ? 1 729 1 1 50 LEU CD2 C ? 1 730 1 1 50 LEU HD21 H ? 1 731 1 1 50 LEU HD22 H ? 1 732 1 1 50 LEU HD23 H ? 1 733 1 1 50 LEU C C ? 1 734 1 1 51 GLU N N ? 1 735 1 1 51 GLU H H ? 1 736 1 1 51 GLU CA C ? 1 737 1 1 51 GLU HA H ? 1 738 1 1 51 GLU CB C ? 1 739 1 1 51 GLU HB2 H ? 1 740 1 1 51 GLU HB3 H ? 1 741 1 1 51 GLU CG C ? 1 742 1 1 51 GLU HG2 H ? 1 743 1 1 51 GLU HG3 H ? 1 744 1 1 51 GLU CD C ? 1 745 1 1 51 GLU C C ? 1 746 1 1 52 ASP N N ? 1 747 1 1 52 ASP H H ? 1 748 1 1 52 ASP CA C ? 1 749 1 1 52 ASP HA H ? 1 750 1 1 52 ASP CB C ? 1 751 1 1 52 ASP HB2 H ? 1 752 1 1 52 ASP HB3 H ? 1 753 1 1 52 ASP CG C ? 1 754 1 1 52 ASP C C ? 1 755 1 1 53 GLY N N ? 1 756 1 1 53 GLY H H ? 1 757 1 1 53 GLY CA C ? 1 758 1 1 53 GLY HA2 H ? 1 759 1 1 53 GLY HA3 H ? 1 760 1 1 53 GLY C C ? 1 761 1 1 54 ARG N N ? 1 762 1 1 54 ARG H H ? 1 763 1 1 54 ARG CA C ? 1 764 1 1 54 ARG HA H ? 1 765 1 1 54 ARG CB C ? 1 766 1 1 54 ARG HB2 H ? 1 767 1 1 54 ARG HB3 H ? 1 768 1 1 54 ARG CG C ? 1 769 1 1 54 ARG HG2 H ? 1 770 1 1 54 ARG HG3 H ? 1 771 1 1 54 ARG CD C ? 1 772 1 1 54 ARG HD2 H ? 1 773 1 1 54 ARG HD3 H ? 1 774 1 1 54 ARG NE N ? 1 775 1 1 54 ARG HE H ? 1 776 1 1 54 ARG CZ C ? 1 777 1 1 54 ARG NH1 N ? 1 778 1 1 54 ARG HH11 H ? 1 779 1 1 54 ARG HH12 H ? 1 780 1 1 54 ARG NH2 N ? 1 781 1 1 54 ARG HH21 H ? 1 782 1 1 54 ARG HH22 H ? 1 783 1 1 54 ARG C C ? 1 784 1 1 55 THR N N ? 1 785 1 1 55 THR H H ? 1 786 1 1 55 THR CA C ? 1 787 1 1 55 THR HA H ? 1 788 1 1 55 THR CB C ? 1 789 1 1 55 THR HB H ? 1 790 1 1 55 THR HG1 H ? 1 791 1 1 55 THR CG2 C ? 1 792 1 1 55 THR HG21 H ? 1 793 1 1 55 THR HG22 H ? 1 794 1 1 55 THR HG23 H ? 1 795 1 1 55 THR C C ? 1 796 1 1 56 LEU N N ? 1 797 1 1 56 LEU H H ? 1 798 1 1 56 LEU CA C ? 1 799 1 1 56 LEU HA H ? 1 800 1 1 56 LEU CB C ? 1 801 1 1 56 LEU HB2 H ? 1 802 1 1 56 LEU HB3 H ? 1 803 1 1 56 LEU CG C ? 1 804 1 1 56 LEU HG H ? 1 805 1 1 56 LEU CD1 C ? 1 806 1 1 56 LEU HD11 H ? 1 807 1 1 56 LEU HD12 H ? 1 808 1 1 56 LEU HD13 H ? 1 809 1 1 56 LEU CD2 C ? 1 810 1 1 56 LEU HD21 H ? 1 811 1 1 56 LEU HD22 H ? 1 812 1 1 56 LEU HD23 H ? 1 813 1 1 56 LEU C C ? 1 814 1 1 57 SER N N ? 1 815 1 1 57 SER H H ? 1 816 1 1 57 SER CA C ? 1 817 1 1 57 SER HA H ? 1 818 1 1 57 SER CB C ? 1 819 1 1 57 SER HB2 H ? 1 820 1 1 57 SER HB3 H ? 1 821 1 1 57 SER HG H ? 1 822 1 1 57 SER C C ? 1 823 1 1 58 ASP N N ? 1 824 1 1 58 ASP H H ? 1 825 1 1 58 ASP CA C ? 1 826 1 1 58 ASP HA H ? 1 827 1 1 58 ASP CB C ? 1 828 1 1 58 ASP HB2 H ? 1 829 1 1 58 ASP HB3 H ? 1 830 1 1 58 ASP CG C ? 1 831 1 1 58 ASP C C ? 1 832 1 1 59 TYR N N ? 1 833 1 1 59 TYR H H ? 1 834 1 1 59 TYR CA C ? 1 835 1 1 59 TYR HA H ? 1 836 1 1 59 TYR CB C ? 1 837 1 1 59 TYR HB2 H ? 1 838 1 1 59 TYR HB3 H ? 1 839 1 1 59 TYR CG C ? 1 840 1 1 59 TYR CD1 C ? 1 841 1 1 59 TYR HD1 H ? 1 842 1 1 59 TYR CE1 C ? 1 843 1 1 59 TYR HE1 H ? 1 844 1 1 59 TYR CZ C ? 1 845 1 1 59 TYR HH H ? 1 846 1 1 59 TYR CE2 C ? 1 847 1 1 59 TYR HE2 H ? 1 848 1 1 59 TYR CD2 C ? 1 849 1 1 59 TYR HD2 H ? 1 850 1 1 59 TYR C C ? 1 851 1 1 60 ASN N N ? 1 852 1 1 60 ASN H H ? 1 853 1 1 60 ASN CA C ? 1 854 1 1 60 ASN HA H ? 1 855 1 1 60 ASN CB C ? 1 856 1 1 60 ASN HB2 H ? 1 857 1 1 60 ASN HB3 H ? 1 858 1 1 60 ASN CG C ? 1 859 1 1 60 ASN ND2 N ? 1 860 1 1 60 ASN HD21 H ? 1 861 1 1 60 ASN HD22 H ? 1 862 1 1 60 ASN C C ? 1 863 1 1 61 ILE N N ? 1 864 1 1 61 ILE H H ? 1 865 1 1 61 ILE CA C ? 1 866 1 1 61 ILE HA H ? 1 867 1 1 61 ILE CB C ? 1 868 1 1 61 ILE HB H ? 1 869 1 1 61 ILE CG2 C ? 1 870 1 1 61 ILE HG21 H ? 1 871 1 1 61 ILE HG22 H ? 1 872 1 1 61 ILE HG23 H ? 1 873 1 1 61 ILE CG1 C ? 1 874 1 1 61 ILE HG12 H ? 1 875 1 1 61 ILE HG13 H ? 1 876 1 1 61 ILE CD1 C ? 1 877 1 1 61 ILE HD11 H ? 1 878 1 1 61 ILE HD12 H ? 1 879 1 1 61 ILE HD13 H ? 1 880 1 1 61 ILE C C ? 1 881 1 1 62 GLN N N ? 1 882 1 1 62 GLN H H ? 1 883 1 1 62 GLN CA C ? 1 884 1 1 62 GLN HA H ? 1 885 1 1 62 GLN CB C ? 1 886 1 1 62 GLN HB2 H ? 1 887 1 1 62 GLN HB3 H ? 1 888 1 1 62 GLN CG C ? 1 889 1 1 62 GLN HG2 H ? 1 890 1 1 62 GLN HG3 H ? 1 891 1 1 62 GLN CD C ? 1 892 1 1 62 GLN NE2 N ? 1 893 1 1 62 GLN HE21 H ? 1 894 1 1 62 GLN HE22 H ? 1 895 1 1 62 GLN C C ? 1 896 1 1 63 LYS N N ? 1 897 1 1 63 LYS H H ? 1 898 1 1 63 LYS CA C ? 1 899 1 1 63 LYS HA H ? 1 900 1 1 63 LYS CB C ? 1 901 1 1 63 LYS HB2 H ? 1 902 1 1 63 LYS HB3 H ? 1 903 1 1 63 LYS CG C ? 1 904 1 1 63 LYS HG2 H ? 1 905 1 1 63 LYS HG3 H ? 1 906 1 1 63 LYS CD C ? 1 907 1 1 63 LYS HD2 H ? 1 908 1 1 63 LYS HD3 H ? 1 909 1 1 63 LYS CE C ? 1 910 1 1 63 LYS HE2 H ? 1 911 1 1 63 LYS HE3 H ? 1 912 1 1 63 LYS NZ N ? 1 913 1 1 63 LYS HZ1 H ? 1 914 1 1 63 LYS HZ2 H ? 1 915 1 1 63 LYS HZ3 H ? 1 916 1 1 63 LYS C C ? 1 917 1 1 64 GLU N N ? 1 918 1 1 64 GLU H H ? 1 919 1 1 64 GLU CA C ? 1 920 1 1 64 GLU HA H ? 1 921 1 1 64 GLU CB C ? 1 922 1 1 64 GLU HB2 H ? 1 923 1 1 64 GLU HB3 H ? 1 924 1 1 64 GLU CG C ? 1 925 1 1 64 GLU HG2 H ? 1 926 1 1 64 GLU HG3 H ? 1 927 1 1 64 GLU CD C ? 1 928 1 1 64 GLU C C ? 1 929 1 1 65 SER N N ? 1 930 1 1 65 SER H H ? 1 931 1 1 65 SER CA C ? 1 932 1 1 65 SER HA H ? 1 933 1 1 65 SER CB C ? 1 934 1 1 65 SER HB2 H ? 1 935 1 1 65 SER HB3 H ? 1 936 1 1 65 SER HG H ? 1 937 1 1 65 SER C C ? 1 938 1 1 66 THR N N ? 1 939 1 1 66 THR H H ? 1 940 1 1 66 THR CA C ? 1 941 1 1 66 THR HA H ? 1 942 1 1 66 THR CB C ? 1 943 1 1 66 THR HB H ? 1 944 1 1 66 THR HG1 H ? 1 945 1 1 66 THR CG2 C ? 1 946 1 1 66 THR HG21 H ? 1 947 1 1 66 THR HG22 H ? 1 948 1 1 66 THR HG23 H ? 1 949 1 1 66 THR C C ? 1 950 1 1 67 LEU N N ? 1 951 1 1 67 LEU H H ? 1 952 1 1 67 LEU CA C ? 1 953 1 1 67 LEU HA H ? 1 954 1 1 67 LEU CB C ? 1 955 1 1 67 LEU HB2 H ? 1 956 1 1 67 LEU HB3 H ? 1 957 1 1 67 LEU CG C ? 1 958 1 1 67 LEU HG H ? 1 959 1 1 67 LEU CD1 C ? 1 960 1 1 67 LEU HD11 H ? 1 961 1 1 67 LEU HD12 H ? 1 962 1 1 67 LEU HD13 H ? 1 963 1 1 67 LEU CD2 C ? 1 964 1 1 67 LEU HD21 H ? 1 965 1 1 67 LEU HD22 H ? 1 966 1 1 67 LEU HD23 H ? 1 967 1 1 67 LEU C C ? 1 968 1 1 68 HIS N N ? 1 969 1 1 68 HIS H H ? 1 970 1 1 68 HIS CA C ? 1 971 1 1 68 HIS HA H ? 1 972 1 1 68 HIS CB C ? 1 973 1 1 68 HIS HB2 H ? 1 974 1 1 68 HIS HB3 H ? 1 975 1 1 68 HIS CG C ? 1 976 1 1 68 HIS ND1 N ? 1 977 1 1 68 HIS CD2 C ? 1 978 1 1 68 HIS HD1 H ? 1 979 1 1 68 HIS CE1 C ? 1 980 1 1 68 HIS NE2 N ? 1 981 1 1 68 HIS HD2 H ? 1 982 1 1 68 HIS HE1 H ? 1 983 1 1 68 HIS C C ? 1 984 1 1 69 LEU N N ? 1 985 1 1 69 LEU H H ? 1 986 1 1 69 LEU CA C ? 1 987 1 1 69 LEU HA H ? 1 988 1 1 69 LEU CB C ? 1 989 1 1 69 LEU HB2 H ? 1 990 1 1 69 LEU HB3 H ? 1 991 1 1 69 LEU CG C ? 1 992 1 1 69 LEU HG H ? 1 993 1 1 69 LEU CD1 C ? 1 994 1 1 69 LEU HD11 H ? 1 995 1 1 69 LEU HD12 H ? 1 996 1 1 69 LEU HD13 H ? 1 997 1 1 69 LEU CD2 C ? 1 998 1 1 69 LEU HD21 H ? 1 999 1 1 69 LEU HD22 H ? 1 1000 1 1 69 LEU HD23 H ? 1 1001 1 1 69 LEU C C ? 1 1002 1 1 70 VAL N N ? 1 1003 1 1 70 VAL H H ? 1 1004 1 1 70 VAL CA C ? 1 1005 1 1 70 VAL HA H ? 1 1006 1 1 70 VAL CB C ? 1 1007 1 1 70 VAL HB H ? 1 1008 1 1 70 VAL CG1 C ? 1 1009 1 1 70 VAL HG11 H ? 1 1010 1 1 70 VAL HG12 H ? 1 1011 1 1 70 VAL HG13 H ? 1 1012 1 1 70 VAL CG2 C ? 1 1013 1 1 70 VAL HG21 H ? 1 1014 1 1 70 VAL HG22 H ? 1 1015 1 1 70 VAL HG23 H ? 1 1016 1 1 70 VAL C C ? 1 1017 1 1 71 LEU N N ? 1 1018 1 1 71 LEU H H ? 1 1019 1 1 71 LEU CA C ? 1 1020 1 1 71 LEU HA H ? 1 1021 1 1 71 LEU CB C ? 1 1022 1 1 71 LEU HB2 H ? 1 1023 1 1 71 LEU HB3 H ? 1 1024 1 1 71 LEU CG C ? 1 1025 1 1 71 LEU HG H ? 1 1026 1 1 71 LEU CD1 C ? 1 1027 1 1 71 LEU HD11 H ? 1 1028 1 1 71 LEU HD12 H ? 1 1029 1 1 71 LEU HD13 H ? 1 1030 1 1 71 LEU CD2 C ? 1 1031 1 1 71 LEU HD21 H ? 1 1032 1 1 71 LEU HD22 H ? 1 1033 1 1 71 LEU HD23 H ? 1 1034 1 1 71 LEU C C ? 1 1035 1 1 72 ARG N N ? 1 1036 1 1 72 ARG H H ? 1 1037 1 1 72 ARG CA C ? 1 1038 1 1 72 ARG HA H ? 1 1039 1 1 72 ARG CB C ? 1 1040 1 1 72 ARG HB2 H ? 1 1041 1 1 72 ARG HB3 H ? 1 1042 1 1 72 ARG CG C ? 1 1043 1 1 72 ARG HG2 H ? 1 1044 1 1 72 ARG HG3 H ? 1 1045 1 1 72 ARG CD C ? 1 1046 1 1 72 ARG HD2 H ? 1 1047 1 1 72 ARG HD3 H ? 1 1048 1 1 72 ARG NE N ? 1 1049 1 1 72 ARG HE H ? 1 1050 1 1 72 ARG CZ C ? 1 1051 1 1 72 ARG NH1 N ? 1 1052 1 1 72 ARG HH11 H ? 1 1053 1 1 72 ARG HH12 H ? 1 1054 1 1 72 ARG NH2 N ? 1 1055 1 1 72 ARG HH21 H ? 1 1056 1 1 72 ARG HH22 H ? 1 1057 1 1 72 ARG C C ? 1 1058 1 1 73 LEU N N ? 1 1059 1 1 73 LEU H H ? 1 1060 1 1 73 LEU CA C ? 1 1061 1 1 73 LEU HA H ? 1 1062 1 1 73 LEU CB C ? 1 1063 1 1 73 LEU HB2 H ? 1 1064 1 1 73 LEU HB3 H ? 1 1065 1 1 73 LEU CG C ? 1 1066 1 1 73 LEU HG H ? 1 1067 1 1 73 LEU CD1 C ? 1 1068 1 1 73 LEU HD11 H ? 1 1069 1 1 73 LEU HD12 H ? 1 1070 1 1 73 LEU HD13 H ? 1 1071 1 1 73 LEU CD2 C ? 1 1072 1 1 73 LEU HD21 H ? 1 1073 1 1 73 LEU HD22 H ? 1 1074 1 1 73 LEU HD23 H ? 1 1075 1 1 73 LEU C C ? 1 1076 1 1 74 ARG N N ? 1 1077 1 1 74 ARG H H ? 1 1078 1 1 74 ARG CA C ? 1 1079 1 1 74 ARG HA H ? 1 1080 1 1 74 ARG CB C ? 1 1081 1 1 74 ARG HB2 H ? 1 1082 1 1 74 ARG HB3 H ? 1 1083 1 1 74 ARG CG C ? 1 1084 1 1 74 ARG HG2 H ? 1 1085 1 1 74 ARG HG3 H ? 1 1086 1 1 74 ARG CD C ? 1 1087 1 1 74 ARG HD2 H ? 1 1088 1 1 74 ARG HD3 H ? 1 1089 1 1 74 ARG NE N ? 1 1090 1 1 74 ARG HE H ? 1 1091 1 1 74 ARG CZ C ? 1 1092 1 1 74 ARG NH1 N ? 1 1093 1 1 74 ARG HH11 H ? 1 1094 1 1 74 ARG HH12 H ? 1 1095 1 1 74 ARG NH2 N ? 1 1096 1 1 74 ARG HH21 H ? 1 1097 1 1 74 ARG HH22 H ? 1 1098 1 1 74 ARG C C ? 1 1099 1 1 75 GLY N N ? 1 1100 1 1 75 GLY H H ? 1 1101 1 1 75 GLY CA C ? 1 1102 1 1 75 GLY HA2 H ? 1 1103 1 1 75 GLY HA3 H ? 1 1104 1 1 75 GLY C C ? 1 1105 1 1 76 GLY N N ? 1 1106 1 1 76 GLY H H ? 1 1107 1 1 76 GLY CA C ? 1 1108 1 1 76 GLY HA2 H ? 1 1109 1 1 76 GLY HA3 H ? 1 1110 1 1 76 GLY C C ? 1 stop_ save_ save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID ? _Entity.ID 1 _Entity.Name ? _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details ? _Entity.Polymer_strand_ID 1 _Entity.Polymer_seq_one_letter_code_can ? _Entity.Polymer_seq_one_letter_code ? _Entity.Polymer_author_defined_seq ? _Entity.Polymer_author_seq_details ? _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Number_of_monomers 76 _Entity.Formula_weight ? _Entity.Paramagnetic no _Entity.Thiol_state ? _Entity.Calc_isoelectric_point ? _Entity.Details ? loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET 63 1 2 2 GLN 63 1 3 3 ILE 63 1 4 4 PHE 63 1 5 5 VAL 63 1 6 6 LYS 63 1 7 7 THR 63 1 8 8 LEU 63 1 9 9 THR 63 1 10 10 GLY 63 1 11 11 LYS 63 1 12 12 THR 63 1 13 13 ILE 63 1 14 14 THR 63 1 15 15 LEU 63 1 16 16 GLU 63 1 17 17 VAL 63 1 18 18 GLU 63 1 19 19 PRO 63 1 20 20 SER 63 1 21 21 ASP 63 1 22 22 THR 63 1 23 23 ILE 63 1 24 24 GLU 63 1 25 25 ASN 63 1 26 26 VAL 63 1 27 27 LYS 63 1 28 28 ALA 63 1 29 29 LYS 63 1 30 30 ILE 63 1 31 31 GLN 63 1 32 32 ASP 63 1 33 33 LYS 63 1 34 34 GLU 63 1 35 35 GLY 63 1 36 36 ILE 63 1 37 37 PRO 63 1 38 38 PRO 63 1 39 39 ASP 63 1 40 40 GLN 63 1 41 41 GLN 63 1 42 42 ARG 63 1 43 43 LEU 63 1 44 44 ILE 63 1 45 45 PHE 63 1 46 46 ALA 63 1 47 47 GLY 63 1 48 48 LYS 63 1 49 49 GLN 63 1 50 50 LEU 63 1 51 51 GLU 63 1 52 52 ASP 63 1 53 53 GLY 63 1 54 54 ARG 63 1 55 55 THR 63 1 56 56 LEU 63 1 57 57 SER 63 1 58 58 ASP 63 1 59 59 TYR 63 1 60 60 ASN 63 1 61 61 ILE 63 1 62 62 GLN 63 1 63 63 LYS 63 1 64 64 GLU 63 1 65 65 SER 63 1 66 66 THR 63 1 67 67 LEU 63 1 68 68 HIS 63 1 69 69 LEU 63 1 70 70 VAL 63 1 71 71 LEU 63 1 72 72 ARG 63 1 73 73 LEU 63 1 74 74 ARG 63 1 75 75 GLY 63 1 76 76 GLY 63 1 stop_ save_ save_experiments _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiments _Experiment_list.Entry_ID ? _Experiment_list.ID 1 _Experiment_list.Details ? loop_ _Experiment.ID _Experiment.Name _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 ? ? ? 1 ? ? ? ? ? 1 stop_ save_ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID ? _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID DSS H 1 "methyl protons" ppm 0.0 internal direct . . . 1.0 ? 1 DSS C 13 "methyl protons" ppm 0.0 internal indirect . . . 0.251449530 ? 1 DSS N 15 "methyl protons" ppm 0.0 internal indirect . . . 0.101329118 ? 1 stop_ save_ save_assigned_chemical_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID ? _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID ? _Assigned_chem_shift_list.Sample_condition_list_label ? _Assigned_chem_shift_list.Chem_shift_reference_ID ? _Assigned_chem_shift_list.Chem_shift_reference_label ? _Assigned_chem_shift_list.Chem_shift_1H_err ? _Assigned_chem_shift_list.Chem_shift_13C_err ? _Assigned_chem_shift_list.Chem_shift_15N_err ? loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 ? ? ? ? 1 stop_ loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 ? 1 ? ? ? 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 3 1 1 1 1 MET CA C 13 54.400 0.20 1.000 1 . 1 MET CA . 1 2 5 1 1 1 1 MET CB C 13 33.100 0.20 1.000 1 . 1 MET CB . 1 3 8 1 1 1 1 MET CG C 13 30.800 0.20 1.000 1 . 1 MET CG . 1 4 4 1 1 1 1 MET HA H 1 4.180 0.02 1.000 1 . 1 MET HA . 1 5 6 1 1 1 1 MET HB2 H 1 2.070 0.02 0.861 2 . 1 MET HB2 . 1 6 6 1 1 1 1 MET HB2 H 1 2.060 0.02 0.134 2 . 1 MET HB2 . 1 7 7 1 1 1 1 MET HB3 H 1 2.050 0.02 1.000 2 . 1 MET HB3 . 1 8 9 1 1 1 1 MET HG2 H 1 1.920 0.02 0.570 2 . 1 MET HG2 . 1 9 9 1 1 1 1 MET HG2 H 1 2.500 0.02 0.430 2 . 1 MET HG2 . 1 10 10 1 1 1 1 MET HG3 H 1 2.500 0.02 0.985 2 . 1 MET HG3 . 1 11 16 1 1 2 2 GLN N N 15 123.057 0.20 0.402 1 . 2 GLN N . 1 12 16 1 1 2 2 GLN N N 15 120.482 0.20 0.070 1 . 2 GLN N . 1 13 16 1 1 2 2 GLN N N 15 120.811 0.20 0.068 1 . 2 GLN N . 1 14 16 1 1 2 2 GLN N N 15 120.685 0.20 0.063 1 . 2 GLN N . 1 15 16 1 1 2 2 GLN N N 15 120.524 0.20 0.047 1 . 2 GLN N . 1 16 17 1 1 2 2 GLN H H 1 8.942 0.02 0.402 1 . 2 GLN H . 1 17 17 1 1 2 2 GLN H H 1 7.227 0.02 0.070 1 . 2 GLN H . 1 18 17 1 1 2 2 GLN H H 1 7.294 0.02 0.068 1 . 2 GLN H . 1 19 17 1 1 2 2 GLN H H 1 8.803 0.02 0.063 1 . 2 GLN H . 1 20 17 1 1 2 2 GLN H H 1 8.728 0.02 0.047 1 . 2 GLN H . 1 21 18 1 1 2 2 GLN CA C 13 55.400 0.20 0.995 1 . 2 GLN CA . 1 22 20 1 1 2 2 GLN CB C 13 29.400 0.20 1.000 1 . 2 GLN CB . 1 23 23 1 1 2 2 GLN CG C 13 28.900 0.20 0.862 1 . 2 GLN CG . 1 24 23 1 1 2 2 GLN CG C 13 27.700 0.20 0.052 1 . 2 GLN CG . 1 25 19 1 1 2 2 GLN HA H 1 4.610 0.02 1.000 1 . 2 GLN HA . 1 26 21 1 1 2 2 GLN HB2 H 1 3.130 0.02 0.999 2 . 2 GLN HB2 . 1 27 22 1 1 2 2 GLN HB3 H 1 3.130 0.02 0.520 2 . 2 GLN HB3 . 1 28 22 1 1 2 2 GLN HB3 H 1 3.140 0.02 0.392 2 . 2 GLN HB3 . 1 29 22 1 1 2 2 GLN HB3 H 1 3.150 0.02 0.086 2 . 2 GLN HB3 . 1 30 24 1 1 2 2 GLN HG2 H 1 3.010 0.02 0.760 2 . 2 GLN HG2 . 1 31 24 1 1 2 2 GLN HG2 H 1 3.100 0.02 0.213 2 . 2 GLN HG2 . 1 32 25 1 1 2 2 GLN HG3 H 1 3.100 0.02 0.904 2 . 2 GLN HG3 . 1 33 25 1 1 2 2 GLN HG3 H 1 1.660 0.02 0.060 2 . 2 GLN HG3 . 1 34 31 1 1 3 3 ILE N N 15 125.386 0.20 0.676 1 . 3 ILE N . 1 35 31 1 1 3 3 ILE N N 15 120.524 0.20 0.055 1 . 3 ILE N . 1 36 31 1 1 3 3 ILE N N 15 120.466 0.20 0.055 1 . 3 ILE N . 1 37 31 1 1 3 3 ILE N N 15 119.965 0.20 0.043 1 . 3 ILE N . 1 38 31 1 1 3 3 ILE N N 15 102.627 0.20 0.005 1 . 3 ILE N . 1 39 32 1 1 3 3 ILE H H 1 8.315 0.02 0.676 1 . 3 ILE H . 1 40 32 1 1 3 3 ILE H H 1 8.728 0.02 0.055 1 . 3 ILE H . 1 41 32 1 1 3 3 ILE H H 1 8.730 0.02 0.055 1 . 3 ILE H . 1 42 32 1 1 3 3 ILE H H 1 8.558 0.02 0.043 1 . 3 ILE H . 1 43 32 1 1 3 3 ILE H H 1 8.080 0.02 0.005 1 . 3 ILE H . 1 44 33 1 1 3 3 ILE CA C 13 59.600 0.20 1.000 1 . 3 ILE CA . 1 45 35 1 1 3 3 ILE CB C 13 42.000 0.20 1.000 1 . 3 ILE CB . 1 46 44 1 1 3 3 ILE CD1 C 13 14.200 0.20 0.930 1 . 3 ILE CD1 . 1 47 44 1 1 3 3 ILE CD1 C 13 14.300 0.20 0.055 1 . 3 ILE CD1 . 1 48 41 1 1 3 3 ILE CG1 C 13 17.700 0.20 0.778 2 . 3 ILE CG1 . 1 49 41 1 1 3 3 ILE CG1 C 13 24.900 0.20 0.222 2 . 3 ILE CG1 . 1 50 37 1 1 3 3 ILE CG2 C 13 17.800 0.20 0.916 2 . 3 ILE CG2 . 1 51 34 1 1 3 3 ILE HA H 1 4.110 0.02 1.000 1 . 3 ILE HA . 1 52 36 1 1 3 3 ILE HB H 1 1.720 0.02 1.000 1 . 3 ILE HB . 1 53 47 1 1 3 3 ILE HD11 H 1 0.540 0.02 1.000 1 . 3 ILE HD1 . 1 54 47 1 1 3 3 ILE HD12 H 1 0.540 0.02 1.000 1 . 3 ILE HD1 . 1 55 47 1 1 3 3 ILE HD13 H 1 0.540 0.02 1.000 1 . 3 ILE HD1 . 1 56 42 1 1 3 3 ILE HG12 H 1 0.580 0.02 0.642 2 . 3 ILE HG12 . 1 57 42 1 1 3 3 ILE HG12 H 1 1.000 0.02 0.222 2 . 3 ILE HG12 . 1 58 42 1 1 3 3 ILE HG12 H 1 0.570 0.02 0.136 2 . 3 ILE HG12 . 1 59 43 1 1 3 3 ILE HG13 H 1 0.570 0.02 0.777 2 . 3 ILE HG13 . 1 60 43 1 1 3 3 ILE HG13 H 1 1.000 0.02 0.222 2 . 3 ILE HG13 . 1 61 40 1 1 3 3 ILE HG21 H 1 0.570 0.02 1.000 2 . 3 ILE HG2 . 1 62 40 1 1 3 3 ILE HG22 H 1 0.570 0.02 1.000 2 . 3 ILE HG2 . 1 63 40 1 1 3 3 ILE HG23 H 1 0.570 0.02 1.000 2 . 3 ILE HG2 . 1 64 49 1 1 4 4 PHE N N 15 118.520 0.20 1.000 1 . 4 PHE N . 1 65 50 1 1 4 4 PHE H H 1 8.592 0.02 1.000 1 . 4 PHE H . 1 66 51 1 1 4 4 PHE CA C 13 55.100 0.20 1.000 1 . 4 PHE CA . 1 67 53 1 1 4 4 PHE CB C 13 41.200 0.20 1.000 1 . 4 PHE CB . 1 68 52 1 1 4 4 PHE HA H 1 5.590 0.02 1.000 1 . 4 PHE HA . 1 69 54 1 1 4 4 PHE HB2 H 1 2.830 0.02 0.709 2 . 4 PHE HB2 . 1 70 54 1 1 4 4 PHE HB2 H 1 2.820 0.02 0.273 2 . 4 PHE HB2 . 1 71 55 1 1 4 4 PHE HB3 H 1 2.830 0.02 0.680 2 . 4 PHE HB3 . 1 72 55 1 1 4 4 PHE HB3 H 1 2.820 0.02 0.265 2 . 4 PHE HB3 . 1 73 55 1 1 4 4 PHE HB3 H 1 3.000 0.02 0.054 2 . 4 PHE HB3 . 1 74 68 1 1 5 5 VAL N N 15 121.323 0.20 1.000 1 . 5 VAL N . 1 75 69 1 1 5 5 VAL H H 1 9.301 0.02 1.000 1 . 5 VAL H . 1 76 70 1 1 5 5 VAL CA C 13 60.400 0.20 1.000 1 . 5 VAL CA . 1 77 72 1 1 5 5 VAL CB C 13 34.200 0.20 1.000 1 . 5 VAL CB . 1 78 74 1 1 5 5 VAL CG1 C 13 20.800 0.20 0.766 2 . 5 VAL CG1 . 1 79 74 1 1 5 5 VAL CG1 C 13 22.200 0.20 0.234 2 . 5 VAL CG1 . 1 80 78 1 1 5 5 VAL CG2 C 13 22.200 0.20 1.000 2 . 5 VAL CG2 . 1 81 71 1 1 5 5 VAL HA H 1 4.720 0.02 1.000 1 . 5 VAL HA . 1 82 73 1 1 5 5 VAL HB H 1 1.860 0.02 1.000 1 . 5 VAL HB . 1 83 77 1 1 5 5 VAL HG11 H 1 0.660 0.02 0.999 2 . 5 VAL HG1 . 1 84 77 1 1 5 5 VAL HG12 H 1 0.660 0.02 0.999 2 . 5 VAL HG1 . 1 85 77 1 1 5 5 VAL HG13 H 1 0.660 0.02 0.999 2 . 5 VAL HG1 . 1 86 81 1 1 5 5 VAL HG21 H 1 0.630 0.02 0.748 2 . 5 VAL HG2 . 1 87 81 1 1 5 5 VAL HG22 H 1 0.630 0.02 0.748 2 . 5 VAL HG2 . 1 88 81 1 1 5 5 VAL HG23 H 1 0.630 0.02 0.748 2 . 5 VAL HG2 . 1 89 81 1 1 5 5 VAL HG21 H 1 0.660 0.02 0.202 2 . 5 VAL HG2 . 1 90 81 1 1 5 5 VAL HG22 H 1 0.660 0.02 0.202 2 . 5 VAL HG2 . 1 91 81 1 1 5 5 VAL HG23 H 1 0.660 0.02 0.202 2 . 5 VAL HG2 . 1 92 83 1 1 6 6 LYS N N 15 127.822 0.20 1.000 1 . 6 LYS N . 1 93 84 1 1 6 6 LYS H H 1 8.868 0.02 1.000 1 . 6 LYS H . 1 94 85 1 1 6 6 LYS CA C 13 54.500 0.20 1.000 1 . 6 LYS CA . 1 95 87 1 1 6 6 LYS CB C 13 34.400 0.20 1.000 1 . 6 LYS CB . 1 96 93 1 1 6 6 LYS CD C 13 29.200 0.20 1.000 1 . 6 LYS CD . 1 97 96 1 1 6 6 LYS CE C 13 41.900 0.20 0.944 1 . 6 LYS CE . 1 98 96 1 1 6 6 LYS CE C 13 42.000 0.20 0.056 1 . 6 LYS CE . 1 99 90 1 1 6 6 LYS CG C 13 29.200 0.20 0.776 1 . 6 LYS CG . 1 100 90 1 1 6 6 LYS CG C 13 24.900 0.20 0.222 1 . 6 LYS CG . 1 101 86 1 1 6 6 LYS HA H 1 5.270 0.02 1.000 1 . 6 LYS HA . 1 102 88 1 1 6 6 LYS HB2 H 1 1.330 0.02 0.951 2 . 6 LYS HB2 . 1 103 89 1 1 6 6 LYS HB3 H 1 1.330 0.02 0.967 2 . 6 LYS HB3 . 1 104 94 1 1 6 6 LYS HD2 H 1 1.520 0.02 0.687 2 . 6 LYS HD2 . 1 105 94 1 1 6 6 LYS HD2 H 1 1.550 0.02 0.313 2 . 6 LYS HD2 . 1 106 95 1 1 6 6 LYS HD3 H 1 1.520 0.02 0.756 2 . 6 LYS HD3 . 1 107 95 1 1 6 6 LYS HD3 H 1 1.550 0.02 0.244 2 . 6 LYS HD3 . 1 108 97 1 1 6 6 LYS HE2 H 1 2.850 0.02 1.000 2 . 6 LYS HE2 . 1 109 98 1 1 6 6 LYS HE3 H 1 2.850 0.02 1.000 2 . 6 LYS HE3 . 1 110 91 1 1 6 6 LYS HG2 H 1 1.520 0.02 0.471 2 . 6 LYS HG2 . 1 111 91 1 1 6 6 LYS HG2 H 1 1.550 0.02 0.306 2 . 6 LYS HG2 . 1 112 91 1 1 6 6 LYS HG2 H 1 1.230 0.02 0.222 2 . 6 LYS HG2 . 1 113 92 1 1 6 6 LYS HG3 H 1 1.520 0.02 0.694 2 . 6 LYS HG3 . 1 114 92 1 1 6 6 LYS HG3 H 1 1.230 0.02 0.222 2 . 6 LYS HG3 . 1 115 92 1 1 6 6 LYS HG3 H 1 1.550 0.02 0.084 2 . 6 LYS HG3 . 1 116 104 1 1 7 7 THR N N 15 115.587 0.20 1.000 1 . 7 THR N . 1 117 105 1 1 7 7 THR H H 1 8.733 0.02 1.000 1 . 7 THR H . 1 118 106 1 1 7 7 THR CA C 13 60.500 0.20 1.000 1 . 7 THR CA . 1 119 108 1 1 7 7 THR CB C 13 70.500 0.20 1.000 1 . 7 THR CB . 1 120 111 1 1 7 7 THR CG2 C 13 21.400 0.20 1.000 1 . 7 THR CG2 . 1 121 107 1 1 7 7 THR HA H 1 4.870 0.02 1.000 1 . 7 THR HA . 1 122 109 1 1 7 7 THR HB H 1 4.760 0.02 1.000 1 . 7 THR HB . 1 123 114 1 1 7 7 THR HG21 H 1 1.110 0.02 0.927 1 . 7 THR HG2 . 1 124 114 1 1 7 7 THR HG22 H 1 1.110 0.02 0.927 1 . 7 THR HG2 . 1 125 114 1 1 7 7 THR HG23 H 1 1.110 0.02 0.927 1 . 7 THR HG2 . 1 126 114 1 1 7 7 THR HG21 H 1 1.150 0.02 0.073 1 . 7 THR HG2 . 1 127 114 1 1 7 7 THR HG22 H 1 1.150 0.02 0.073 1 . 7 THR HG2 . 1 128 114 1 1 7 7 THR HG23 H 1 1.150 0.02 0.073 1 . 7 THR HG2 . 1 129 116 1 1 8 8 LEU N N 15 121.460 0.20 1.000 1 . 8 LEU N . 1 130 117 1 1 8 8 LEU H H 1 9.113 0.02 1.000 1 . 8 LEU H . 1 131 118 1 1 8 8 LEU CA C 13 57.500 0.20 1.000 1 . 8 LEU CA . 1 132 120 1 1 8 8 LEU CB C 13 41.900 0.20 0.778 1 . 8 LEU CB . 1 133 120 1 1 8 8 LEU CB C 13 27.200 0.20 0.222 1 . 8 LEU CB . 1 134 125 1 1 8 8 LEU CD1 C 13 23.700 0.20 1.000 2 . 8 LEU CD1 . 1 135 129 1 1 8 8 LEU CD2 C 13 25.300 0.20 1.000 2 . 8 LEU CD2 . 1 136 123 1 1 8 8 LEU CG C 13 27.100 0.20 1.000 1 . 8 LEU CG . 1 137 119 1 1 8 8 LEU HA H 1 4.260 0.02 1.000 1 . 8 LEU HA . 1 138 121 1 1 8 8 LEU HB2 H 1 1.710 0.02 0.778 2 . 8 LEU HB2 . 1 139 121 1 1 8 8 LEU HB2 H 1 1.820 0.02 0.198 2 . 8 LEU HB2 . 1 140 122 1 1 8 8 LEU HB3 H 1 1.710 0.02 0.778 2 . 8 LEU HB3 . 1 141 122 1 1 8 8 LEU HB3 H 1 1.820 0.02 0.202 2 . 8 LEU HB3 . 1 142 128 1 1 8 8 LEU HD11 H 1 0.930 0.02 1.000 2 . 8 LEU HD1 . 1 143 128 1 1 8 8 LEU HD12 H 1 0.930 0.02 1.000 2 . 8 LEU HD1 . 1 144 128 1 1 8 8 LEU HD13 H 1 0.930 0.02 1.000 2 . 8 LEU HD1 . 1 145 132 1 1 8 8 LEU HD21 H 1 0.980 0.02 1.000 2 . 8 LEU HD2 . 1 146 132 1 1 8 8 LEU HD22 H 1 0.980 0.02 1.000 2 . 8 LEU HD2 . 1 147 132 1 1 8 8 LEU HD23 H 1 0.980 0.02 1.000 2 . 8 LEU HD2 . 1 148 124 1 1 8 8 LEU HG H 1 1.830 0.02 0.701 1 . 8 LEU HG . 1 149 124 1 1 8 8 LEU HG H 1 1.850 0.02 0.173 1 . 8 LEU HG . 1 150 124 1 1 8 8 LEU HG H 1 1.820 0.02 0.121 1 . 8 LEU HG . 1 151 134 1 1 9 9 THR N N 15 105.979 0.20 1.000 1 . 9 THR N . 1 152 135 1 1 9 9 THR H H 1 7.635 0.02 1.000 1 . 9 THR H . 1 153 136 1 1 9 9 THR CA C 13 61.400 0.20 1.000 1 . 9 THR CA . 1 154 138 1 1 9 9 THR CB C 13 69.000 0.20 1.000 1 . 9 THR CB . 1 155 141 1 1 9 9 THR CG2 C 13 21.800 0.20 1.000 1 . 9 THR CG2 . 1 156 137 1 1 9 9 THR HA H 1 4.370 0.02 1.000 1 . 9 THR HA . 1 157 139 1 1 9 9 THR HB H 1 4.540 0.02 1.000 1 . 9 THR HB . 1 158 144 1 1 9 9 THR HG21 H 1 1.210 0.02 1.000 1 . 9 THR HG2 . 1 159 144 1 1 9 9 THR HG22 H 1 1.210 0.02 1.000 1 . 9 THR HG2 . 1 160 144 1 1 9 9 THR HG23 H 1 1.210 0.02 1.000 1 . 9 THR HG2 . 1 161 146 1 1 10 10 GLY N N 15 109.272 0.20 1.000 1 . 10 GLY N . 1 162 147 1 1 10 10 GLY H H 1 7.807 0.02 1.000 1 . 10 GLY H . 1 163 148 1 1 10 10 GLY CA C 13 45.300 0.20 0.999 1 . 10 GLY CA . 1 164 149 1 1 10 10 GLY HA2 H 1 4.300 0.02 0.882 2 . 10 GLY HA2 . 1 165 149 1 1 10 10 GLY HA2 H 1 3.560 0.02 0.081 2 . 10 GLY HA2 . 1 166 150 1 1 10 10 GLY HA3 H 1 3.560 0.02 0.921 2 . 10 GLY HA3 . 1 167 150 1 1 10 10 GLY HA3 H 1 4.300 0.02 0.079 2 . 10 GLY HA3 . 1 168 152 1 1 11 11 LYS N N 15 121.985 0.20 1.000 1 . 11 LYS N . 1 169 153 1 1 11 11 LYS H H 1 7.262 0.02 1.000 1 . 11 LYS H . 1 170 154 1 1 11 11 LYS CA C 13 56.200 0.20 1.000 1 . 11 LYS CA . 1 171 156 1 1 11 11 LYS CB C 13 33.300 0.20 1.000 1 . 11 LYS CB . 1 172 162 1 1 11 11 LYS CD C 13 25.000 0.20 0.671 1 . 11 LYS CD . 1 173 162 1 1 11 11 LYS CD C 13 29.100 0.20 0.199 1 . 11 LYS CD . 1 174 162 1 1 11 11 LYS CD C 13 25.100 0.20 0.103 1 . 11 LYS CD . 1 175 165 1 1 11 11 LYS CE C 13 41.900 0.20 0.786 1 . 11 LYS CE . 1 176 165 1 1 11 11 LYS CE C 13 42.000 0.20 0.214 1 . 11 LYS CE . 1 177 159 1 1 11 11 LYS CG C 13 25.000 0.20 1.000 1 . 11 LYS CG . 1 178 155 1 1 11 11 LYS HA H 1 4.300 0.02 1.000 1 . 11 LYS HA . 1 179 157 1 1 11 11 LYS HB2 H 1 1.740 0.02 0.564 2 . 11 LYS HB2 . 1 180 157 1 1 11 11 LYS HB2 H 1 1.700 0.02 0.431 2 . 11 LYS HB2 . 1 181 158 1 1 11 11 LYS HB3 H 1 1.700 0.02 0.663 2 . 11 LYS HB3 . 1 182 158 1 1 11 11 LYS HB3 H 1 1.740 0.02 0.335 2 . 11 LYS HB3 . 1 183 163 1 1 11 11 LYS HD2 H 1 1.190 0.02 0.423 2 . 11 LYS HD2 . 1 184 163 1 1 11 11 LYS HD2 H 1 1.370 0.02 0.355 2 . 11 LYS HD2 . 1 185 163 1 1 11 11 LYS HD2 H 1 1.640 0.02 0.222 2 . 11 LYS HD2 . 1 186 164 1 1 11 11 LYS HD3 H 1 1.370 0.02 0.468 2 . 11 LYS HD3 . 1 187 164 1 1 11 11 LYS HD3 H 1 1.190 0.02 0.310 2 . 11 LYS HD3 . 1 188 164 1 1 11 11 LYS HD3 H 1 1.640 0.02 0.222 2 . 11 LYS HD3 . 1 189 166 1 1 11 11 LYS HE2 H 1 2.870 0.02 0.983 2 . 11 LYS HE2 . 1 190 167 1 1 11 11 LYS HE3 H 1 2.870 0.02 0.959 2 . 11 LYS HE3 . 1 191 160 1 1 11 11 LYS HG2 H 1 1.370 0.02 0.593 2 . 11 LYS HG2 . 1 192 160 1 1 11 11 LYS HG2 H 1 1.190 0.02 0.346 2 . 11 LYS HG2 . 1 193 160 1 1 11 11 LYS HG2 H 1 1.360 0.02 0.061 2 . 11 LYS HG2 . 1 194 161 1 1 11 11 LYS HG3 H 1 1.370 0.02 0.662 2 . 11 LYS HG3 . 1 195 161 1 1 11 11 LYS HG3 H 1 1.190 0.02 0.270 2 . 11 LYS HG3 . 1 196 161 1 1 11 11 LYS HG3 H 1 1.360 0.02 0.068 2 . 11 LYS HG3 . 1 197 173 1 1 12 12 THR N N 15 120.708 0.20 1.000 1 . 12 THR N . 1 198 174 1 1 12 12 THR H H 1 8.648 0.02 1.000 1 . 12 THR H . 1 199 175 1 1 12 12 THR CA C 13 62.400 0.20 1.000 1 . 12 THR CA . 1 200 177 1 1 12 12 THR CB C 13 69.700 0.20 1.000 1 . 12 THR CB . 1 201 180 1 1 12 12 THR CG2 C 13 22.000 0.20 1.000 1 . 12 THR CG2 . 1 202 176 1 1 12 12 THR HA H 1 4.980 0.02 1.000 1 . 12 THR HA . 1 203 178 1 1 12 12 THR HB H 1 3.900 0.02 1.000 1 . 12 THR HB . 1 204 183 1 1 12 12 THR HG21 H 1 1.030 0.02 1.000 1 . 12 THR HG2 . 1 205 183 1 1 12 12 THR HG22 H 1 1.030 0.02 1.000 1 . 12 THR HG2 . 1 206 183 1 1 12 12 THR HG23 H 1 1.030 0.02 1.000 1 . 12 THR HG2 . 1 207 185 1 1 13 13 ILE N N 15 127.780 0.20 1.000 1 . 13 ILE N . 1 208 186 1 1 13 13 ILE H H 1 9.507 0.02 1.000 1 . 13 ILE H . 1 209 187 1 1 13 13 ILE CA C 13 60.000 0.20 1.000 1 . 13 ILE CA . 1 210 189 1 1 13 13 ILE CB C 13 40.700 0.20 1.000 1 . 13 ILE CB . 1 211 198 1 1 13 13 ILE CD1 C 13 14.400 0.20 1.000 1 . 13 ILE CD1 . 1 212 195 1 1 13 13 ILE CG1 C 13 26.900 0.20 1.000 2 . 13 ILE CG1 . 1 213 191 1 1 13 13 ILE CG2 C 13 17.700 0.20 1.000 2 . 13 ILE CG2 . 1 214 188 1 1 13 13 ILE HA H 1 4.470 0.02 1.000 1 . 13 ILE HA . 1 215 190 1 1 13 13 ILE HB H 1 1.830 0.02 1.000 1 . 13 ILE HB . 1 216 201 1 1 13 13 ILE HD11 H 1 0.670 0.02 1.000 1 . 13 ILE HD1 . 1 217 201 1 1 13 13 ILE HD12 H 1 0.670 0.02 1.000 1 . 13 ILE HD1 . 1 218 201 1 1 13 13 ILE HD13 H 1 0.670 0.02 1.000 1 . 13 ILE HD1 . 1 219 196 1 1 13 13 ILE HG12 H 1 1.060 0.02 1.000 2 . 13 ILE HG12 . 1 220 197 1 1 13 13 ILE HG13 H 1 1.060 0.02 1.000 2 . 13 ILE HG13 . 1 221 194 1 1 13 13 ILE HG21 H 1 0.830 0.02 1.000 2 . 13 ILE HG2 . 1 222 194 1 1 13 13 ILE HG22 H 1 0.830 0.02 1.000 2 . 13 ILE HG2 . 1 223 194 1 1 13 13 ILE HG23 H 1 0.830 0.02 1.000 2 . 13 ILE HG2 . 1 224 203 1 1 14 14 THR N N 15 121.880 0.20 1.000 1 . 14 THR N . 1 225 204 1 1 14 14 THR H H 1 8.743 0.02 1.000 1 . 14 THR H . 1 226 205 1 1 14 14 THR CA C 13 62.100 0.20 1.000 1 . 14 THR CA . 1 227 207 1 1 14 14 THR CB C 13 69.600 0.20 1.000 1 . 14 THR CB . 1 228 210 1 1 14 14 THR CG2 C 13 21.800 0.20 1.000 1 . 14 THR CG2 . 1 229 206 1 1 14 14 THR HA H 1 4.920 0.02 1.000 1 . 14 THR HA . 1 230 208 1 1 14 14 THR HB H 1 4.000 0.02 1.000 1 . 14 THR HB . 1 231 213 1 1 14 14 THR HG21 H 1 1.080 0.02 1.000 1 . 14 THR HG2 . 1 232 213 1 1 14 14 THR HG22 H 1 1.080 0.02 1.000 1 . 14 THR HG2 . 1 233 213 1 1 14 14 THR HG23 H 1 1.080 0.02 1.000 1 . 14 THR HG2 . 1 234 215 1 1 15 15 LEU N N 15 125.158 0.20 1.000 1 . 15 LEU N . 1 235 216 1 1 15 15 LEU H H 1 8.717 0.02 1.000 1 . 15 LEU H . 1 236 217 1 1 15 15 LEU CA C 13 52.700 0.20 1.000 1 . 15 LEU CA . 1 237 219 1 1 15 15 LEU CB C 13 46.900 0.20 1.000 1 . 15 LEU CB . 1 238 224 1 1 15 15 LEU CD1 C 13 26.900 0.20 1.000 2 . 15 LEU CD1 . 1 239 228 1 1 15 15 LEU CD2 C 13 24.000 0.20 1.000 2 . 15 LEU CD2 . 1 240 222 1 1 15 15 LEU CG C 13 26.700 0.20 0.995 1 . 15 LEU CG . 1 241 218 1 1 15 15 LEU HA H 1 4.710 0.02 1.000 1 . 15 LEU HA . 1 242 220 1 1 15 15 LEU HB2 H 1 1.160 0.02 0.999 2 . 15 LEU HB2 . 1 243 221 1 1 15 15 LEU HB3 H 1 1.160 0.02 1.000 2 . 15 LEU HB3 . 1 244 227 1 1 15 15 LEU HD11 H 1 0.690 0.02 0.811 2 . 15 LEU HD1 . 1 245 227 1 1 15 15 LEU HD12 H 1 0.690 0.02 0.811 2 . 15 LEU HD1 . 1 246 227 1 1 15 15 LEU HD13 H 1 0.690 0.02 0.811 2 . 15 LEU HD1 . 1 247 227 1 1 15 15 LEU HD11 H 1 0.650 0.02 0.189 2 . 15 LEU HD1 . 1 248 227 1 1 15 15 LEU HD12 H 1 0.650 0.02 0.189 2 . 15 LEU HD1 . 1 249 227 1 1 15 15 LEU HD13 H 1 0.650 0.02 0.189 2 . 15 LEU HD1 . 1 250 231 1 1 15 15 LEU HD21 H 1 0.710 0.02 1.000 2 . 15 LEU HD2 . 1 251 231 1 1 15 15 LEU HD22 H 1 0.710 0.02 1.000 2 . 15 LEU HD2 . 1 252 231 1 1 15 15 LEU HD23 H 1 0.710 0.02 1.000 2 . 15 LEU HD2 . 1 253 223 1 1 15 15 LEU HG H 1 1.370 0.02 0.933 1 . 15 LEU HG . 1 254 223 1 1 15 15 LEU HG H 1 0.690 0.02 0.057 1 . 15 LEU HG . 1 255 233 1 1 16 16 GLU N N 15 122.534 0.20 1.000 1 . 16 GLU N . 1 256 234 1 1 16 16 GLU H H 1 8.122 0.02 1.000 1 . 16 GLU H . 1 257 235 1 1 16 16 GLU CA C 13 54.900 0.20 1.000 1 . 16 GLU CA . 1 258 237 1 1 16 16 GLU CB C 13 30.500 0.20 1.000 1 . 16 GLU CB . 1 259 240 1 1 16 16 GLU CG C 13 34.500 0.20 1.000 1 . 16 GLU CG . 1 260 236 1 1 16 16 GLU HA H 1 5.230 0.02 1.000 1 . 16 GLU HA . 1 261 238 1 1 16 16 GLU HB2 H 1 1.560 0.02 0.900 2 . 16 GLU HB2 . 1 262 238 1 1 16 16 GLU HB2 H 1 1.830 0.02 0.095 2 . 16 GLU HB2 . 1 263 239 1 1 16 16 GLU HB3 H 1 1.820 0.02 0.975 2 . 16 GLU HB3 . 1 264 241 1 1 16 16 GLU HG2 H 1 2.200 0.02 0.996 2 . 16 GLU HG2 . 1 265 242 1 1 16 16 GLU HG3 H 1 2.200 0.02 1.000 2 . 16 GLU HG3 . 1 266 245 1 1 17 17 VAL N N 15 117.595 0.20 1.000 1 . 17 VAL N . 1 267 246 1 1 17 17 VAL H H 1 8.924 0.02 1.000 1 . 17 VAL H . 1 268 247 1 1 17 17 VAL CA C 13 58.400 0.20 1.000 1 . 17 VAL CA . 1 269 249 1 1 17 17 VAL CB C 13 36.300 0.20 1.000 1 . 17 VAL CB . 1 270 251 1 1 17 17 VAL CG1 C 13 19.500 0.20 1.000 2 . 17 VAL CG1 . 1 271 255 1 1 17 17 VAL CG2 C 13 22.100 0.20 1.000 2 . 17 VAL CG2 . 1 272 248 1 1 17 17 VAL HA H 1 4.650 0.02 0.931 1 . 17 VAL HA . 1 273 248 1 1 17 17 VAL HA H 1 4.660 0.02 0.069 1 . 17 VAL HA . 1 274 250 1 1 17 17 VAL HB H 1 2.280 0.02 1.000 1 . 17 VAL HB . 1 275 254 1 1 17 17 VAL HG11 H 1 0.360 0.02 1.000 2 . 17 VAL HG1 . 1 276 254 1 1 17 17 VAL HG12 H 1 0.360 0.02 1.000 2 . 17 VAL HG1 . 1 277 254 1 1 17 17 VAL HG13 H 1 0.360 0.02 1.000 2 . 17 VAL HG1 . 1 278 258 1 1 17 17 VAL HG21 H 1 0.660 0.02 1.000 2 . 17 VAL HG2 . 1 279 258 1 1 17 17 VAL HG22 H 1 0.660 0.02 1.000 2 . 17 VAL HG2 . 1 280 258 1 1 17 17 VAL HG23 H 1 0.660 0.02 1.000 2 . 17 VAL HG2 . 1 281 260 1 1 18 18 GLU N N 15 119.327 0.20 1.000 1 . 18 GLU N . 1 282 261 1 1 18 18 GLU H H 1 8.640 0.02 1.000 1 . 18 GLU H . 1 283 262 1 1 18 18 GLU CA C 13 52.700 0.20 1.000 1 . 18 GLU CA . 1 284 264 1 1 18 18 GLU CB C 13 30.700 0.20 1.000 1 . 18 GLU CB . 1 285 267 1 1 18 18 GLU CG C 13 34.900 0.20 1.000 1 . 18 GLU CG . 1 286 263 1 1 18 18 GLU HA H 1 5.020 0.02 1.000 1 . 18 GLU HA . 1 287 265 1 1 18 18 GLU HB2 H 1 2.110 0.02 1.000 2 . 18 GLU HB2 . 1 288 266 1 1 18 18 GLU HB3 H 1 1.540 0.02 1.000 2 . 18 GLU HB3 . 1 289 268 1 1 18 18 GLU HG2 H 1 2.210 0.02 0.745 2 . 18 GLU HG2 . 1 290 268 1 1 18 18 GLU HG2 H 1 2.190 0.02 0.191 2 . 18 GLU HG2 . 1 291 268 1 1 18 18 GLU HG2 H 1 2.180 0.02 0.062 2 . 18 GLU HG2 . 1 292 269 1 1 18 18 GLU HG3 H 1 2.190 0.02 0.641 2 . 18 GLU HG3 . 1 293 269 1 1 18 18 GLU HG3 H 1 2.180 0.02 0.207 2 . 18 GLU HG3 . 1 294 269 1 1 18 18 GLU HG3 H 1 2.210 0.02 0.150 2 . 18 GLU HG3 . 1 295 274 1 1 19 19 PRO CA C 13 65.200 0.20 1.000 1 . 19 PRO CA . 1 296 276 1 1 19 19 PRO CB C 13 31.800 0.20 1.000 1 . 19 PRO CB . 1 297 279 1 1 19 19 PRO CG C 13 27.900 0.20 1.000 1 . 19 PRO CG . 1 298 273 1 1 19 19 PRO CD C 13 50.400 0.20 0.748 1 . 19 PRO CD . 1 299 273 1 1 19 19 PRO CD C 13 50.500 0.20 0.233 1 . 19 PRO CD . 1 300 275 1 1 19 19 PRO HA H 1 4.080 0.02 1.000 1 . 19 PRO HA . 1 301 277 1 1 19 19 PRO HB2 H 1 2.400 0.02 1.000 2 . 19 PRO HB2 . 1 302 278 1 1 19 19 PRO HB3 H 1 2.400 0.02 1.000 2 . 19 PRO HB3 . 1 303 282 1 1 19 19 PRO HD2 H 1 3.960 0.02 0.556 2 . 19 PRO HD2 . 1 304 282 1 1 19 19 PRO HD2 H 1 3.760 0.02 0.444 2 . 19 PRO HD2 . 1 305 283 1 1 19 19 PRO HD3 H 1 3.960 0.02 0.556 2 . 19 PRO HD3 . 1 306 283 1 1 19 19 PRO HD3 H 1 3.760 0.02 0.444 2 . 19 PRO HD3 . 1 307 280 1 1 19 19 PRO HG2 H 1 2.010 0.02 0.675 2 . 19 PRO HG2 . 1 308 280 1 1 19 19 PRO HG2 H 1 2.170 0.02 0.294 2 . 19 PRO HG2 . 1 309 281 1 1 19 19 PRO HG3 H 1 2.010 0.02 0.626 2 . 19 PRO HG3 . 1 310 281 1 1 19 19 PRO HG3 H 1 2.170 0.02 0.336 2 . 19 PRO HG3 . 1 311 285 1 1 20 20 SER N N 15 103.500 0.20 1.000 1 . 20 SER N . 1 312 286 1 1 20 20 SER H H 1 7.022 0.02 1.000 1 . 20 SER H . 1 313 287 1 1 20 20 SER CA C 13 57.300 0.20 0.999 1 . 20 SER CA . 1 314 289 1 1 20 20 SER CB C 13 63.400 0.20 1.000 1 . 20 SER CB . 1 315 288 1 1 20 20 SER HA H 1 4.320 0.02 1.000 1 . 20 SER HA . 1 316 290 1 1 20 20 SER HB2 H 1 4.110 0.02 0.680 2 . 20 SER HB2 . 1 317 290 1 1 20 20 SER HB2 H 1 3.740 0.02 0.320 2 . 20 SER HB2 . 1 318 291 1 1 20 20 SER HB3 H 1 4.110 0.02 0.950 2 . 20 SER HB3 . 1 319 294 1 1 21 21 ASP N N 15 123.942 0.20 1.000 1 . 21 ASP N . 1 320 295 1 1 21 21 ASP H H 1 8.041 0.02 1.000 1 . 21 ASP H . 1 321 296 1 1 21 21 ASP CA C 13 55.800 0.20 1.000 1 . 21 ASP CA . 1 322 298 1 1 21 21 ASP CB C 13 40.800 0.20 1.000 1 . 21 ASP CB . 1 323 297 1 1 21 21 ASP HA H 1 4.640 0.02 1.000 1 . 21 ASP HA . 1 324 299 1 1 21 21 ASP HB2 H 1 2.900 0.02 0.745 2 . 21 ASP HB2 . 1 325 299 1 1 21 21 ASP HB2 H 1 2.470 0.02 0.255 2 . 21 ASP HB2 . 1 326 300 1 1 21 21 ASP HB3 H 1 2.470 0.02 0.983 2 . 21 ASP HB3 . 1 327 303 1 1 22 22 THR N N 15 109.078 0.20 1.000 1 . 22 THR N . 1 328 304 1 1 22 22 THR H H 1 7.875 0.02 1.000 1 . 22 THR H . 1 329 305 1 1 22 22 THR CA C 13 59.600 0.20 1.000 1 . 22 THR CA . 1 330 307 1 1 22 22 THR CB C 13 71.200 0.20 1.000 1 . 22 THR CB . 1 331 310 1 1 22 22 THR CG2 C 13 22.100 0.20 1.000 1 . 22 THR CG2 . 1 332 306 1 1 22 22 THR HA H 1 4.840 0.02 1.000 1 . 22 THR HA . 1 333 308 1 1 22 22 THR HB H 1 4.760 0.02 0.938 1 . 22 THR HB . 1 334 308 1 1 22 22 THR HB H 1 4.750 0.02 0.062 1 . 22 THR HB . 1 335 313 1 1 22 22 THR HG21 H 1 1.220 0.02 1.000 1 . 22 THR HG2 . 1 336 313 1 1 22 22 THR HG22 H 1 1.220 0.02 1.000 1 . 22 THR HG2 . 1 337 313 1 1 22 22 THR HG23 H 1 1.220 0.02 1.000 1 . 22 THR HG2 . 1 338 315 1 1 23 23 ILE N N 15 121.360 0.20 1.000 1 . 23 ILE N . 1 339 316 1 1 23 23 ILE H H 1 8.526 0.02 1.000 1 . 23 ILE H . 1 340 317 1 1 23 23 ILE CA C 13 62.300 0.20 1.000 1 . 23 ILE CA . 1 341 319 1 1 23 23 ILE CB C 13 34.400 0.20 1.000 1 . 23 ILE CB . 1 342 328 1 1 23 23 ILE CD1 C 13 9.200 0.20 1.000 1 . 23 ILE CD1 . 1 343 325 1 1 23 23 ILE CG1 C 13 27.700 0.20 1.000 2 . 23 ILE CG1 . 1 344 321 1 1 23 23 ILE CG2 C 13 18.100 0.20 1.000 2 . 23 ILE CG2 . 1 345 318 1 1 23 23 ILE HA H 1 3.580 0.02 1.000 1 . 23 ILE HA . 1 346 320 1 1 23 23 ILE HB H 1 2.440 0.02 1.000 1 . 23 ILE HB . 1 347 331 1 1 23 23 ILE HD11 H 1 0.540 0.02 1.000 1 . 23 ILE HD1 . 1 348 331 1 1 23 23 ILE HD12 H 1 0.540 0.02 1.000 1 . 23 ILE HD1 . 1 349 331 1 1 23 23 ILE HD13 H 1 0.540 0.02 1.000 1 . 23 ILE HD1 . 1 350 326 1 1 23 23 ILE HG12 H 1 1.850 0.02 0.779 2 . 23 ILE HG12 . 1 351 326 1 1 23 23 ILE HG12 H 1 1.240 0.02 0.221 2 . 23 ILE HG12 . 1 352 327 1 1 23 23 ILE HG13 H 1 1.240 0.02 0.777 2 . 23 ILE HG13 . 1 353 327 1 1 23 23 ILE HG13 H 1 1.850 0.02 0.223 2 . 23 ILE HG13 . 1 354 324 1 1 23 23 ILE HG21 H 1 0.740 0.02 1.000 2 . 23 ILE HG2 . 1 355 324 1 1 23 23 ILE HG22 H 1 0.740 0.02 1.000 2 . 23 ILE HG2 . 1 356 324 1 1 23 23 ILE HG23 H 1 0.740 0.02 1.000 2 . 23 ILE HG2 . 1 357 333 1 1 24 24 GLU N N 15 120.518 0.20 0.203 1 . 24 GLU N . 1 358 333 1 1 24 24 GLU N N 15 120.482 0.20 0.192 1 . 24 GLU N . 1 359 333 1 1 24 24 GLU N N 15 120.811 0.20 0.184 1 . 24 GLU N . 1 360 333 1 1 24 24 GLU N N 15 112.150 0.20 0.068 1 . 24 GLU N . 1 361 333 1 1 24 24 GLU N N 15 112.504 0.20 0.058 1 . 24 GLU N . 1 362 334 1 1 24 24 GLU H H 1 7.170 0.02 0.203 1 . 24 GLU H . 1 363 334 1 1 24 24 GLU H H 1 7.227 0.02 0.192 1 . 24 GLU H . 1 364 334 1 1 24 24 GLU H H 1 7.294 0.02 0.184 1 . 24 GLU H . 1 365 334 1 1 24 24 GLU H H 1 7.680 0.02 0.068 1 . 24 GLU H . 1 366 334 1 1 24 24 GLU H H 1 7.277 0.02 0.058 1 . 24 GLU H . 1 367 335 1 1 24 24 GLU CA C 13 60.600 0.20 1.000 1 . 24 GLU CA . 1 368 337 1 1 24 24 GLU CB C 13 28.600 0.20 1.000 1 . 24 GLU CB . 1 369 340 1 1 24 24 GLU CG C 13 35.900 0.20 1.000 1 . 24 GLU CG . 1 370 336 1 1 24 24 GLU HA H 1 3.840 0.02 1.000 1 . 24 GLU HA . 1 371 338 1 1 24 24 GLU HB2 H 1 1.990 0.02 1.000 2 . 24 GLU HB2 . 1 372 339 1 1 24 24 GLU HB3 H 1 1.990 0.02 1.000 2 . 24 GLU HB3 . 1 373 341 1 1 24 24 GLU HG2 H 1 2.280 0.02 1.000 2 . 24 GLU HG2 . 1 374 342 1 1 24 24 GLU HG3 H 1 2.280 0.02 1.000 2 . 24 GLU HG3 . 1 375 345 1 1 25 25 ASN N N 15 121.369 0.20 1.000 1 . 25 ASN N . 1 376 346 1 1 25 25 ASN H H 1 7.918 0.02 1.000 1 . 25 ASN H . 1 377 347 1 1 25 25 ASN CA C 13 56.000 0.20 1.000 1 . 25 ASN CA . 1 378 349 1 1 25 25 ASN CB C 13 38.300 0.20 1.000 1 . 25 ASN CB . 1 379 348 1 1 25 25 ASN HA H 1 4.490 0.02 1.000 1 . 25 ASN HA . 1 380 350 1 1 25 25 ASN HB2 H 1 2.820 0.02 0.887 2 . 25 ASN HB2 . 1 381 350 1 1 25 25 ASN HB2 H 1 3.170 0.02 0.113 2 . 25 ASN HB2 . 1 382 351 1 1 25 25 ASN HB3 H 1 2.820 0.02 0.985 2 . 25 ASN HB3 . 1 383 357 1 1 26 26 VAL N N 15 122.207 0.20 1.000 1 . 26 VAL N . 1 384 358 1 1 26 26 VAL H H 1 8.091 0.02 1.000 1 . 26 VAL H . 1 385 359 1 1 26 26 VAL CA C 13 67.600 0.20 1.000 1 . 26 VAL CA . 1 386 361 1 1 26 26 VAL CB C 13 30.700 0.20 1.000 1 . 26 VAL CB . 1 387 363 1 1 26 26 VAL CG1 C 13 23.500 0.20 1.000 2 . 26 VAL CG1 . 1 388 367 1 1 26 26 VAL CG2 C 13 21.400 0.20 1.000 2 . 26 VAL CG2 . 1 389 360 1 1 26 26 VAL HA H 1 3.340 0.02 1.000 1 . 26 VAL HA . 1 390 362 1 1 26 26 VAL HB H 1 2.300 0.02 1.000 1 . 26 VAL HB . 1 391 366 1 1 26 26 VAL HG11 H 1 0.940 0.02 1.000 2 . 26 VAL HG1 . 1 392 366 1 1 26 26 VAL HG12 H 1 0.940 0.02 1.000 2 . 26 VAL HG1 . 1 393 366 1 1 26 26 VAL HG13 H 1 0.940 0.02 1.000 2 . 26 VAL HG1 . 1 394 370 1 1 26 26 VAL HG21 H 1 0.650 0.02 1.000 2 . 26 VAL HG2 . 1 395 370 1 1 26 26 VAL HG22 H 1 0.650 0.02 1.000 2 . 26 VAL HG2 . 1 396 370 1 1 26 26 VAL HG23 H 1 0.650 0.02 1.000 2 . 26 VAL HG2 . 1 397 372 1 1 27 27 LYS N N 15 119.051 0.20 1.000 1 . 27 LYS N . 1 398 373 1 1 27 27 LYS H H 1 8.543 0.02 1.000 1 . 27 LYS H . 1 399 374 1 1 27 27 LYS CA C 13 59.100 0.20 1.000 1 . 27 LYS CA . 1 400 376 1 1 27 27 LYS CB C 13 33.600 0.20 0.667 1 . 27 LYS CB . 1 401 376 1 1 27 27 LYS CB C 13 29.000 0.20 0.333 1 . 27 LYS CB . 1 402 382 1 1 27 27 LYS CD C 13 29.200 0.20 0.423 1 . 27 LYS CD . 1 403 382 1 1 27 27 LYS CD C 13 29.000 0.20 0.308 1 . 27 LYS CD . 1 404 382 1 1 27 27 LYS CD C 13 30.200 0.20 0.222 1 . 27 LYS CD . 1 405 385 1 1 27 27 LYS CE C 13 42.400 0.20 0.997 1 . 27 LYS CE . 1 406 379 1 1 27 27 LYS CG C 13 29.200 0.20 0.430 1 . 27 LYS CG . 1 407 379 1 1 27 27 LYS CG C 13 29.000 0.20 0.303 1 . 27 LYS CG . 1 408 379 1 1 27 27 LYS CG C 13 25.100 0.20 0.222 1 . 27 LYS CG . 1 409 375 1 1 27 27 LYS HA H 1 4.540 0.02 1.000 1 . 27 LYS HA . 1 410 377 1 1 27 27 LYS HB2 H 1 1.390 0.02 0.456 2 . 27 LYS HB2 . 1 411 377 1 1 27 27 LYS HB2 H 1 1.960 0.02 0.224 2 . 27 LYS HB2 . 1 412 377 1 1 27 27 LYS HB2 H 1 1.530 0.02 0.222 2 . 27 LYS HB2 . 1 413 377 1 1 27 27 LYS HB2 H 1 1.380 0.02 0.098 2 . 27 LYS HB2 . 1 414 378 1 1 27 27 LYS HB3 H 1 1.390 0.02 0.456 2 . 27 LYS HB3 . 1 415 378 1 1 27 27 LYS HB3 H 1 1.960 0.02 0.223 2 . 27 LYS HB3 . 1 416 378 1 1 27 27 LYS HB3 H 1 1.530 0.02 0.222 2 . 27 LYS HB3 . 1 417 378 1 1 27 27 LYS HB3 H 1 1.380 0.02 0.099 2 . 27 LYS HB3 . 1 418 383 1 1 27 27 LYS HD2 H 1 1.530 0.02 0.778 2 . 27 LYS HD2 . 1 419 383 1 1 27 27 LYS HD2 H 1 1.630 0.02 0.222 2 . 27 LYS HD2 . 1 420 384 1 1 27 27 LYS HD3 H 1 1.530 0.02 0.778 2 . 27 LYS HD3 . 1 421 384 1 1 27 27 LYS HD3 H 1 1.630 0.02 0.222 2 . 27 LYS HD3 . 1 422 386 1 1 27 27 LYS HE2 H 1 2.580 0.02 0.557 2 . 27 LYS HE2 . 1 423 386 1 1 27 27 LYS HE2 H 1 2.590 0.02 0.443 2 . 27 LYS HE2 . 1 424 387 1 1 27 27 LYS HE3 H 1 1.530 0.02 0.401 2 . 27 LYS HE3 . 1 425 387 1 1 27 27 LYS HE3 H 1 2.590 0.02 0.315 2 . 27 LYS HE3 . 1 426 387 1 1 27 27 LYS HE3 H 1 2.580 0.02 0.284 2 . 27 LYS HE3 . 1 427 380 1 1 27 27 LYS HG2 H 1 1.530 0.02 1.000 2 . 27 LYS HG2 . 1 428 381 1 1 27 27 LYS HG3 H 1 1.530 0.02 1.000 2 . 27 LYS HG3 . 1 429 393 1 1 28 28 ALA N N 15 123.608 0.20 1.000 1 . 28 ALA N . 1 430 394 1 1 28 28 ALA H H 1 7.985 0.02 1.000 1 . 28 ALA H . 1 431 395 1 1 28 28 ALA CA C 13 55.300 0.20 1.000 1 . 28 ALA CA . 1 432 397 1 1 28 28 ALA CB C 13 17.600 0.20 1.000 1 . 28 ALA CB . 1 433 396 1 1 28 28 ALA HA H 1 4.110 0.02 1.000 1 . 28 ALA HA . 1 434 400 1 1 28 28 ALA HB1 H 1 1.580 0.02 1.000 1 . 28 ALA HB . 1 435 400 1 1 28 28 ALA HB2 H 1 1.580 0.02 1.000 1 . 28 ALA HB . 1 436 400 1 1 28 28 ALA HB3 H 1 1.580 0.02 1.000 1 . 28 ALA HB . 1 437 402 1 1 29 29 LYS N N 15 120.302 0.20 1.000 1 . 29 LYS N . 1 438 403 1 1 29 29 LYS H H 1 7.851 0.02 1.000 1 . 29 LYS H . 1 439 404 1 1 29 29 LYS CA C 13 59.700 0.20 1.000 1 . 29 LYS CA . 1 440 406 1 1 29 29 LYS CB C 13 33.300 0.20 0.667 1 . 29 LYS CB . 1 441 406 1 1 29 29 LYS CB C 13 29.200 0.20 0.175 1 . 29 LYS CB . 1 442 406 1 1 29 29 LYS CB C 13 29.100 0.20 0.159 1 . 29 LYS CB . 1 443 412 1 1 29 29 LYS CD C 13 26.400 0.20 0.412 1 . 29 LYS CD . 1 444 412 1 1 29 29 LYS CD C 13 30.000 0.20 0.254 1 . 29 LYS CD . 1 445 412 1 1 29 29 LYS CD C 13 29.100 0.20 0.173 1 . 29 LYS CD . 1 446 412 1 1 29 29 LYS CD C 13 29.200 0.20 0.160 1 . 29 LYS CD . 1 447 415 1 1 29 29 LYS CE C 13 42.300 0.20 0.772 1 . 29 LYS CE . 1 448 415 1 1 29 29 LYS CE C 13 42.200 0.20 0.227 1 . 29 LYS CE . 1 449 409 1 1 29 29 LYS CG C 13 30.100 0.20 0.777 1 . 29 LYS CG . 1 450 409 1 1 29 29 LYS CG C 13 26.400 0.20 0.222 1 . 29 LYS CG . 1 451 405 1 1 29 29 LYS HA H 1 4.160 0.02 0.698 1 . 29 LYS HA . 1 452 405 1 1 29 29 LYS HA H 1 4.150 0.02 0.302 1 . 29 LYS HA . 1 453 407 1 1 29 29 LYS HB2 H 1 1.740 0.02 0.271 2 . 29 LYS HB2 . 1 454 407 1 1 29 29 LYS HB2 H 1 2.100 0.02 0.222 2 . 29 LYS HB2 . 1 455 407 1 1 29 29 LYS HB2 H 1 1.550 0.02 0.222 2 . 29 LYS HB2 . 1 456 407 1 1 29 29 LYS HB2 H 1 1.750 0.02 0.139 2 . 29 LYS HB2 . 1 457 407 1 1 29 29 LYS HB2 H 1 1.890 0.02 0.111 2 . 29 LYS HB2 . 1 458 408 1 1 29 29 LYS HB3 H 1 1.740 0.02 0.276 2 . 29 LYS HB3 . 1 459 408 1 1 29 29 LYS HB3 H 1 2.100 0.02 0.222 2 . 29 LYS HB3 . 1 460 408 1 1 29 29 LYS HB3 H 1 1.550 0.02 0.221 2 . 29 LYS HB3 . 1 461 408 1 1 29 29 LYS HB3 H 1 1.750 0.02 0.146 2 . 29 LYS HB3 . 1 462 408 1 1 29 29 LYS HB3 H 1 1.890 0.02 0.100 2 . 29 LYS HB3 . 1 463 413 1 1 29 29 LYS HD2 H 1 1.550 0.02 0.444 2 . 29 LYS HD2 . 1 464 413 1 1 29 29 LYS HD2 H 1 1.410 0.02 0.333 2 . 29 LYS HD2 . 1 465 413 1 1 29 29 LYS HD2 H 1 1.740 0.02 0.173 2 . 29 LYS HD2 . 1 466 414 1 1 29 29 LYS HD3 H 1 1.550 0.02 0.444 2 . 29 LYS HD3 . 1 467 414 1 1 29 29 LYS HD3 H 1 1.410 0.02 0.333 2 . 29 LYS HD3 . 1 468 414 1 1 29 29 LYS HD3 H 1 1.740 0.02 0.173 2 . 29 LYS HD3 . 1 469 416 1 1 29 29 LYS HE2 H 1 3.120 0.02 0.559 2 . 29 LYS HE2 . 1 470 416 1 1 29 29 LYS HE2 H 1 2.930 0.02 0.431 2 . 29 LYS HE2 . 1 471 417 1 1 29 29 LYS HE3 H 1 3.120 0.02 0.597 2 . 29 LYS HE3 . 1 472 417 1 1 29 29 LYS HE3 H 1 2.930 0.02 0.403 2 . 29 LYS HE3 . 1 473 410 1 1 29 29 LYS HG2 H 1 1.410 0.02 0.550 2 . 29 LYS HG2 . 1 474 410 1 1 29 29 LYS HG2 H 1 1.550 0.02 0.222 2 . 29 LYS HG2 . 1 475 410 1 1 29 29 LYS HG2 H 1 1.740 0.02 0.174 2 . 29 LYS HG2 . 1 476 411 1 1 29 29 LYS HG3 H 1 1.410 0.02 0.547 2 . 29 LYS HG3 . 1 477 411 1 1 29 29 LYS HG3 H 1 1.550 0.02 0.222 2 . 29 LYS HG3 . 1 478 411 1 1 29 29 LYS HG3 H 1 1.740 0.02 0.174 2 . 29 LYS HG3 . 1 479 423 1 1 30 30 ILE N N 15 121.415 0.20 1.000 1 . 30 ILE N . 1 480 424 1 1 30 30 ILE H H 1 8.270 0.02 1.000 1 . 30 ILE H . 1 481 425 1 1 30 30 ILE CA C 13 66.000 0.20 1.000 1 . 30 ILE CA . 1 482 427 1 1 30 30 ILE CB C 13 36.700 0.20 1.000 1 . 30 ILE CB . 1 483 436 1 1 30 30 ILE CD1 C 13 15.200 0.20 1.000 1 . 30 ILE CD1 . 1 484 433 1 1 30 30 ILE CG1 C 13 31.000 0.20 1.000 2 . 30 ILE CG1 . 1 485 429 1 1 30 30 ILE CG2 C 13 15.200 0.20 1.000 2 . 30 ILE CG2 . 1 486 426 1 1 30 30 ILE HA H 1 3.460 0.02 1.000 1 . 30 ILE HA . 1 487 428 1 1 30 30 ILE HB H 1 2.310 0.02 1.000 1 . 30 ILE HB . 1 488 439 1 1 30 30 ILE HD11 H 1 0.840 0.02 1.000 1 . 30 ILE HD1 . 1 489 439 1 1 30 30 ILE HD12 H 1 0.840 0.02 1.000 1 . 30 ILE HD1 . 1 490 439 1 1 30 30 ILE HD13 H 1 0.840 0.02 1.000 1 . 30 ILE HD1 . 1 491 434 1 1 30 30 ILE HG12 H 1 0.640 0.02 0.998 2 . 30 ILE HG12 . 1 492 435 1 1 30 30 ILE HG13 H 1 0.640 0.02 1.000 2 . 30 ILE HG13 . 1 493 432 1 1 30 30 ILE HG21 H 1 0.840 0.02 1.000 2 . 30 ILE HG2 . 1 494 432 1 1 30 30 ILE HG22 H 1 0.840 0.02 1.000 2 . 30 ILE HG2 . 1 495 432 1 1 30 30 ILE HG23 H 1 0.840 0.02 1.000 2 . 30 ILE HG2 . 1 496 441 1 1 31 31 GLN N N 15 123.671 0.20 1.000 1 . 31 GLN N . 1 497 442 1 1 31 31 GLN H H 1 8.541 0.02 1.000 1 . 31 GLN H . 1 498 443 1 1 31 31 GLN CA C 13 60.000 0.20 1.000 1 . 31 GLN CA . 1 499 445 1 1 31 31 GLN CB C 13 27.700 0.20 1.000 1 . 31 GLN CB . 1 500 448 1 1 31 31 GLN CG C 13 33.800 0.20 1.000 1 . 31 GLN CG . 1 501 444 1 1 31 31 GLN HA H 1 3.770 0.02 1.000 1 . 31 GLN HA . 1 502 446 1 1 31 31 GLN HB2 H 1 2.450 0.02 1.000 2 . 31 GLN HB2 . 1 503 447 1 1 31 31 GLN HB3 H 1 2.450 0.02 1.000 2 . 31 GLN HB3 . 1 504 449 1 1 31 31 GLN HG2 H 1 1.890 0.02 1.000 2 . 31 GLN HG2 . 1 505 450 1 1 31 31 GLN HG3 H 1 1.890 0.02 1.000 2 . 31 GLN HG3 . 1 506 456 1 1 32 32 ASP N N 15 119.845 0.20 1.000 1 . 32 ASP N . 1 507 457 1 1 32 32 ASP H H 1 8.016 0.02 1.000 1 . 32 ASP H . 1 508 458 1 1 32 32 ASP CA C 13 57.400 0.20 1.000 1 . 32 ASP CA . 1 509 460 1 1 32 32 ASP CB C 13 40.900 0.20 1.000 1 . 32 ASP CB . 1 510 459 1 1 32 32 ASP HA H 1 4.300 0.02 0.810 1 . 32 ASP HA . 1 511 459 1 1 32 32 ASP HA H 1 4.290 0.02 0.190 1 . 32 ASP HA . 1 512 461 1 1 32 32 ASP HB2 H 1 2.750 0.02 0.460 2 . 32 ASP HB2 . 1 513 461 1 1 32 32 ASP HB2 H 1 2.720 0.02 0.287 2 . 32 ASP HB2 . 1 514 461 1 1 32 32 ASP HB2 H 1 2.800 0.02 0.253 2 . 32 ASP HB2 . 1 515 462 1 1 32 32 ASP HB3 H 1 2.720 0.02 0.703 2 . 32 ASP HB3 . 1 516 462 1 1 32 32 ASP HB3 H 1 2.750 0.02 0.215 2 . 32 ASP HB3 . 1 517 462 1 1 32 32 ASP HB3 H 1 2.800 0.02 0.082 2 . 32 ASP HB3 . 1 518 465 1 1 33 33 LYS N N 15 115.566 0.20 1.000 1 . 33 LYS N . 1 519 466 1 1 33 33 LYS H H 1 7.415 0.02 1.000 1 . 33 LYS H . 1 520 467 1 1 33 33 LYS CA C 13 58.100 0.20 1.000 1 . 33 LYS CA . 1 521 469 1 1 33 33 LYS CB C 13 30.800 0.20 1.000 1 . 33 LYS CB . 1 522 475 1 1 33 33 LYS CD C 13 25.200 0.20 0.936 1 . 33 LYS CD . 1 523 478 1 1 33 33 LYS CE C 13 42.200 0.20 1.000 1 . 33 LYS CE . 1 524 472 1 1 33 33 LYS CG C 13 25.200 0.20 1.000 1 . 33 LYS CG . 1 525 468 1 1 33 33 LYS HA H 1 4.270 0.02 1.000 1 . 33 LYS HA . 1 526 470 1 1 33 33 LYS HB2 H 1 1.800 0.02 1.000 2 . 33 LYS HB2 . 1 527 471 1 1 33 33 LYS HB3 H 1 1.800 0.02 1.000 2 . 33 LYS HB3 . 1 528 476 1 1 33 33 LYS HD2 H 1 1.550 0.02 0.991 2 . 33 LYS HD2 . 1 529 477 1 1 33 33 LYS HD3 H 1 1.550 0.02 0.998 2 . 33 LYS HD3 . 1 530 479 1 1 33 33 LYS HE2 H 1 3.100 0.02 0.989 2 . 33 LYS HE2 . 1 531 480 1 1 33 33 LYS HE3 H 1 3.100 0.02 1.000 2 . 33 LYS HE3 . 1 532 473 1 1 33 33 LYS HG2 H 1 1.550 0.02 1.000 2 . 33 LYS HG2 . 1 533 474 1 1 33 33 LYS HG3 H 1 1.550 0.02 1.000 2 . 33 LYS HG3 . 1 534 486 1 1 34 34 GLU N N 15 114.289 0.20 1.000 1 . 34 GLU N . 1 535 487 1 1 34 34 GLU H H 1 8.714 0.02 1.000 1 . 34 GLU H . 1 536 488 1 1 34 34 GLU CA C 13 55.300 0.20 1.000 1 . 34 GLU CA . 1 537 490 1 1 34 34 GLU CB C 13 33.100 0.20 1.000 1 . 34 GLU CB . 1 538 493 1 1 34 34 GLU CG C 13 36.200 0.20 1.000 1 . 34 GLU CG . 1 539 489 1 1 34 34 GLU HA H 1 4.530 0.02 1.000 1 . 34 GLU HA . 1 540 491 1 1 34 34 GLU HB2 H 1 1.640 0.02 1.000 2 . 34 GLU HB2 . 1 541 492 1 1 34 34 GLU HB3 H 1 1.640 0.02 1.000 2 . 34 GLU HB3 . 1 542 494 1 1 34 34 GLU HG2 H 1 2.110 0.02 0.668 2 . 34 GLU HG2 . 1 543 494 1 1 34 34 GLU HG2 H 1 2.050 0.02 0.331 2 . 34 GLU HG2 . 1 544 495 1 1 34 34 GLU HG3 H 1 2.110 0.02 0.934 2 . 34 GLU HG3 . 1 545 495 1 1 34 34 GLU HG3 H 1 2.050 0.02 0.066 2 . 34 GLU HG3 . 1 546 498 1 1 35 35 GLY N N 15 108.954 0.20 1.000 1 . 35 GLY N . 1 547 499 1 1 35 35 GLY H H 1 8.499 0.02 1.000 1 . 35 GLY H . 1 548 500 1 1 35 35 GLY CA C 13 46.000 0.20 0.881 1 . 35 GLY CA . 1 549 500 1 1 35 35 GLY CA C 13 43.300 0.20 0.119 1 . 35 GLY CA . 1 550 501 1 1 35 35 GLY HA2 H 1 4.090 0.02 0.778 2 . 35 GLY HA2 . 1 551 501 1 1 35 35 GLY HA2 H 1 3.870 0.02 0.222 2 . 35 GLY HA2 . 1 552 502 1 1 35 35 GLY HA3 H 1 3.870 0.02 0.667 2 . 35 GLY HA3 . 1 553 502 1 1 35 35 GLY HA3 H 1 4.090 0.02 0.333 2 . 35 GLY HA3 . 1 554 504 1 1 36 36 ILE N N 15 120.339 0.20 1.000 1 . 36 ILE N . 1 555 505 1 1 36 36 ILE H H 1 6.130 0.02 1.000 1 . 36 ILE H . 1 556 506 1 1 36 36 ILE CA C 13 57.800 0.20 1.000 1 . 36 ILE CA . 1 557 508 1 1 36 36 ILE CB C 13 40.400 0.20 0.997 1 . 36 ILE CB . 1 558 517 1 1 36 36 ILE CD1 C 13 13.500 0.20 0.993 1 . 36 ILE CD1 . 1 559 514 1 1 36 36 ILE CG1 C 13 26.800 0.20 1.000 2 . 36 ILE CG1 . 1 560 510 1 1 36 36 ILE CG2 C 13 17.600 0.20 1.000 2 . 36 ILE CG2 . 1 561 507 1 1 36 36 ILE HA H 1 4.370 0.02 1.000 1 . 36 ILE HA . 1 562 509 1 1 36 36 ILE HB H 1 1.370 0.02 1.000 1 . 36 ILE HB . 1 563 520 1 1 36 36 ILE HD11 H 1 0.740 0.02 1.000 1 . 36 ILE HD1 . 1 564 520 1 1 36 36 ILE HD12 H 1 0.740 0.02 1.000 1 . 36 ILE HD1 . 1 565 520 1 1 36 36 ILE HD13 H 1 0.740 0.02 1.000 1 . 36 ILE HD1 . 1 566 515 1 1 36 36 ILE HG12 H 1 1.350 0.02 1.000 2 . 36 ILE HG12 . 1 567 516 1 1 36 36 ILE HG13 H 1 1.370 0.02 0.838 2 . 36 ILE HG13 . 1 568 516 1 1 36 36 ILE HG13 H 1 1.350 0.02 0.159 2 . 36 ILE HG13 . 1 569 513 1 1 36 36 ILE HG21 H 1 0.880 0.02 1.000 2 . 36 ILE HG2 . 1 570 513 1 1 36 36 ILE HG22 H 1 0.880 0.02 1.000 2 . 36 ILE HG2 . 1 571 513 1 1 36 36 ILE HG23 H 1 0.880 0.02 1.000 2 . 36 ILE HG2 . 1 572 529 1 1 37 37 PRO CG C 13 29.400 0.20 1.000 1 . 37 PRO CG . 1 573 523 1 1 37 37 PRO CD C 13 49.300 0.20 1.000 1 . 37 PRO CD . 1 574 525 1 1 37 37 PRO HA H 1 3.400 0.02 0.725 1 . 37 PRO HA . 1 575 525 1 1 37 37 PRO HA H 1 3.390 0.02 0.162 1 . 37 PRO HA . 1 576 525 1 1 37 37 PRO HA H 1 3.410 0.02 0.113 1 . 37 PRO HA . 1 577 527 1 1 37 37 PRO HB2 H 1 3.400 0.02 1.000 2 . 37 PRO HB2 . 1 578 528 1 1 37 37 PRO HB3 H 1 1.230 0.02 0.592 2 . 37 PRO HB3 . 1 579 528 1 1 37 37 PRO HB3 H 1 1.220 0.02 0.269 2 . 37 PRO HB3 . 1 580 528 1 1 37 37 PRO HB3 H 1 1.210 0.02 0.068 2 . 37 PRO HB3 . 1 581 532 1 1 37 37 PRO HD2 H 1 3.150 0.02 1.000 2 . 37 PRO HD2 . 1 582 533 1 1 37 37 PRO HD3 H 1 3.150 0.02 1.000 2 . 37 PRO HD3 . 1 583 530 1 1 37 37 PRO HG2 H 1 3.110 0.02 1.000 2 . 37 PRO HG2 . 1 584 531 1 1 37 37 PRO HG3 H 1 3.110 0.02 1.000 2 . 37 PRO HG3 . 1 585 537 1 1 38 38 PRO CA C 13 66.100 0.20 1.000 1 . 38 PRO CA . 1 586 539 1 1 38 38 PRO CB C 13 32.800 0.20 1.000 1 . 38 PRO CB . 1 587 542 1 1 38 38 PRO CG C 13 27.600 0.20 1.000 1 . 38 PRO CG . 1 588 536 1 1 38 38 PRO CD C 13 51.100 0.20 1.000 1 . 38 PRO CD . 1 589 538 1 1 38 38 PRO HA H 1 4.070 0.02 1.000 1 . 38 PRO HA . 1 590 540 1 1 38 38 PRO HB2 H 1 2.190 0.02 0.995 2 . 38 PRO HB2 . 1 591 541 1 1 38 38 PRO HB3 H 1 2.190 0.02 0.995 2 . 38 PRO HB3 . 1 592 545 1 1 38 38 PRO HD2 H 1 3.710 0.02 1.000 2 . 38 PRO HD2 . 1 593 546 1 1 38 38 PRO HD3 H 1 3.710 0.02 1.000 2 . 38 PRO HD3 . 1 594 543 1 1 38 38 PRO HG2 H 1 1.580 0.02 0.645 2 . 38 PRO HG2 . 1 595 543 1 1 38 38 PRO