NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
12023 | 1se9 | 6128 | cing | 1-original | 2 | STAR | chemical shift |
loop_ _Chem_shift_list_number _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_type 1 1 GLU N N 124.4 . 1 2 1 GLU HN H 8.49 . 1 3 1 GLU CA C 56.8 . 1 4 1 GLU HA H 4.24 . 1 5 1 GLU CB C 30.5 . 1 6 1 GLU HB2 H 1.93 . 2 7 1 GLU HB3 H 2.02 . 2 8 1 GLU CG C 36.4 . 1 9 1 GLU HG3 H 2.24 . 2 10 1 GLU C C 176.3 . 1 11 2 ALA N N 124.5 . 1 12 2 ALA HN H 8.21 . 1 13 2 ALA CA C 52.9 . 1 14 2 ALA HA H 4.25 . 1 15 2 ALA HB H 1.37 . 1 16 2 ALA CB C 19.6 . 1 17 3 GLU N N 120.2 . 1 18 3 GLU HN H 8.24 . 1 19 3 GLU CA C 56.9 . 1 20 3 GLU HA H 4.22 . 1 21 3 GLU CB C 30.3 . 1 22 3 GLU CG C 36.7 . 1 23 3 GLU C C 173.8 . 1 24 4 VAL N N 121.2 . 1 25 4 VAL HN H 8.06 . 1 26 4 VAL CA C 62.6 . 1 27 4 VAL HA H 4.02 . 1 28 4 VAL CB C 32.8 . 1 29 4 VAL HB H 1.96 . 1 30 4 VAL HG2 H 0.84 . 2 31 4 VAL CG2 C 21 . 1 32 5 HIS N N 122.7 . 1 33 5 HIS HN H 8.43 . 1 34 5 HIS CA C 56.8 . 1 35 5 HIS HA H 4.74 . 1 36 5 HIS CB C 30.5 . 1 37 5 HIS HB2 H 3.2 . 2 38 5 HIS HB3 H 3.06 . 2 39 5 HIS C C 177.1 . 1 40 6 ASN N N 119.9 . 1 41 6 ASN HN H 8.06 . 1 42 6 ASN HA H 4.78 . 1 43 6 ASN CB C 39.9 . 1 44 6 ASN HB3 H 2.77 . 2 45 6 ASN CG C 177 . 1 46 6 ASN ND2 N 112.7 . 1 47 6 ASN HD21 H 7.59 . 2 48 6 ASN HD22 H 6.9 . 2 49 6 ASN C C 176 . 1 50 7 GLN N N 119.4 . 1 51 7 GLN HN H 8.17 . 1 52 7 GLN CA C 55.3 . 1 53 7 GLN HA H 4.7 . 1 54 7 GLN CB C 31.2 . 1 55 7 GLN HB2 H 1.72 . 2 56 7 GLN HB3 H 1.89 . 2 57 7 GLN CG C 33.8 . 1 58 7 GLN HG2 H 2.08 . 2 59 7 GLN HG3 H 2.24 . 2 60 7 GLN NE2 N 110.4 . 1 61 7 GLN HE21 H 6.64 . 2 62 7 GLN HE22 H 7.37 . 2 63 7 GLN C C 174.8 . 1 64 8 LEU N N 124.5 . 1 65 8 LEU HN H 8.96 . 1 66 8 LEU CA C 54.5 . 1 67 8 LEU HA H 4.55 . 1 68 8 LEU CB C 45.4 . 1 69 8 LEU HB2 H 1.75 . 2 70 8 LEU HB3 H 1.36 . 2 71 8 LEU CG C 27 . 1 72 8 LEU HG H 1.57 . 1 73 8 LEU HD1 H 0.93 . 2 74 8 LEU HD2 H 0.82 . 2 75 8 LEU CD1 C 25 . 1 76 8 LEU CD2 C 25.7 . 1 77 9 GLU N N 124.5 . 1 78 9 GLU HN H 8.48 . 1 79 9 GLU CA C 56.5 . 1 80 9 GLU HA H 4.81 . 1 81 9 GLU CB C 31.2 . 1 82 9 GLU HB2 H 2.01 . 2 83 9 GLU HB3 H 1.77 . 2 84 9 GLU CG C 37.1 . 1 85 9 GLU HG2 H 1.89 . 2 86 9 GLU HG3 H 2.22 . 2 87 10 ILE N N 124.8 . 1 88 10 ILE HN H 8.97 . 1 89 10 ILE CA C 60 . 1 90 10 ILE HA H 4.88 . 1 91 10 ILE CB C 42.2 . 1 92 10 ILE HB H 1.57 . 1 93 10 ILE HG2 H 0.02 . 1 94 10 ILE CG2 C 16.9 . 1 95 10 ILE CG1 C 28.3 . 1 96 10 ILE HG12 H 0.69 . 2 97 10 ILE HG13 H 1.69 . 2 98 10 ILE HD1 H 0.69 . 1 99 10 ILE CD1 C 14.3 . 1 100 10 ILE C C 175 . 1 101 11 LYS N N 125.5 . 1 102 11 LYS HN H 8.6 . 1 103 11 LYS CA C 54.2 . 1 104 11 LYS HA H 4.72 . 1 105 11 LYS CB C 36.7 . 1 106 11 LYS HB3 H 1.37 . 2 107 11 LYS CG C 25 . 1 108 11 LYS HG3 H 1.04 . 2 109 11 LYS CD C 29.9 . 1 110 11 LYS HD3 H 1.4 . 2 111 11 LYS CE C 42.2 . 1 112 11 LYS HE3 H 2.62 . 2 113 11 LYS C C 173.2 . 1 114 12 PHE N N 123 . 1 115 12 PHE HN H 8.94 . 1 116 12 PHE CA C 56 . 1 117 12 PHE HA H 5.27 . 1 118 12 PHE CB C 39.6 . 1 119 12 PHE HB2 H 2.96 . 2 120 12 PHE HB3 H 2.72 . 2 121 12 PHE HD1 H 6.88 . 3 122 12 PHE HD2 H 6.88 . 3 123 12 PHE HE1 H 7.04 . 3 124 12 PHE HE2 H 7.04 . 3 125 12 PHE CD1 C 131.8 . 1 126 12 PHE CE1 C 130.4 . 1 127 12 PHE CZ C 129.4 . 1 128 12 PHE HZ H 6.86 . 1 129 12 PHE C C 174 . 1 130 13 ARG N N 125.3 . 1 131 13 ARG HN H 8.94 . 1 132 13 ARG CA C 54.2 . 1 133 13 ARG HA H 5.19 . 1 134 13 ARG CB C 30.9 . 1 135 13 ARG HB2 H 1.33 . 2 136 13 ARG HB3 H 1.22 . 2 137 13 ARG CG C 26.3 . 1 138 13 ARG HG2 H 1.64 . 2 139 13 ARG HG3 H 1.43 . 2 140 13 ARG CD C 42.2 . 1 141 13 ARG HD3 H 3.29 . 2 142 13 ARG C C 176.1 . 1 143 14 LEU N N 130.1 . 1 144 14 LEU HN H 9.29 . 1 145 14 LEU CA C 54.8 . 1 146 14 LEU HA H 4.8 . 1 147 14 LEU CB C 41.5 . 1 148 14 LEU HB2 H 1.92 . 2 149 14 LEU HB3 H 1.74 . 2 150 14 LEU CG C 28.2 . 1 151 14 LEU HG H 1.63 . 1 152 14 LEU HD1 H 0.59 . 2 153 14 LEU HD2 H 0.29 . 2 154 14 LEU CD1 C 22.8 . 1 155 14 LEU CD2 C 23.7 . 1 156 14 LEU C C 180.4 . 1 157 15 THR N N 115.1 . 1 158 15 THR HN H 9.36 . 1 159 15 THR CA C 65.5 . 1 160 15 THR HA H 4.09 . 1 161 15 THR CB C 69.3 . 1 162 15 THR HB H 4.43 . 1 163 15 THR HG2 H 1.55 . 1 164 15 THR CG2 C 23.1 . 1 165 15 THR C C 175.5 . 1 166 16 ASP N N 118 . 1 167 16 ASP HN H 7.61 . 1 168 16 ASP CA C 53.5 . 1 169 16 ASP HA H 4.6 . 1 170 16 ASP CB C 40.3 . 1 171 16 ASP HB2 H 2.62 . 2 172 16 ASP HB3 H 3.11 . 2 173 16 ASP C C 177.2 . 1 174 17 GLY N N 108.6 . 1 175 17 GLY HN H 8.12 . 1 176 17 GLY CA C 45.2 . 1 177 17 GLY HA1 H 3.53 . 2 178 17 GLY HA2 H 4.36 . 2 179 17 GLY C C 173.6 . 1 180 18 SER N N 117.8 . 1 181 18 SER HN H 8.01 . 1 182 18 SER CA C 59 . 1 183 18 SER HA H 4.38 . 1 184 18 SER CB C 63.8 . 1 185 18 SER HB3 H 3.87 . 2 186 18 SER C C 171.6 . 1 187 19 ASP N N 117.5 . 1 188 19 ASP HN H 8.29 . 1 189 19 ASP CA C 53.6 . 1 190 19 ASP HA H 5.99 . 1 191 19 ASP CB C 45.4 . 1 192 19 ASP HB2 H 2.14 . 2 193 19 ASP HB3 H 2.39 . 2 194 19 ASP C C 177.5 . 1 195 20 ILE N N 121.5 . 1 196 20 ILE HN H 9.3 . 1 197 20 ILE CA C 61.7 . 1 198 20 ILE HA H 4.31 . 1 199 20 ILE CB C 41.3 . 1 200 20 ILE HB H 1.92 . 1 201 20 ILE HG2 H 0.95 . 1 202 20 ILE CG2 C 17.3 . 1 203 20 ILE CG1 C 27 . 1 204 20 ILE HG12 H 1.56 . 2 205 20 ILE HG13 H 0.99 . 2 206 20 ILE HD1 H 0.83 . 1 207 20 ILE CD1 C 15.6 . 1 208 20 ILE C C 175.9 . 1 209 21 GLY N N 115.1 . 1 210 21 GLY HN H 9.03 . 1 211 21 GLY CA C 42.8 . 1 212 21 GLY HA1 H 3.49 . 2 213 21 GLY HA2 H 4.71 . 2 214 22 PRO CD C 50.9 . 1 215 22 PRO CA C 62.3 . 1 216 22 PRO HA H 5 . 1 217 22 PRO CB C 35.7 . 1 218 22 PRO HB2 H 2.04 . 2 219 22 PRO HB3 H 1.95 . 2 220 22 PRO CG C 25.3 . 1 221 22 PRO HG2 H 1.79 . 2 222 22 PRO HG3 H 1.95 . 2 223 22 PRO HD2 H 3.58 . 2 224 22 PRO HD3 H 3.46 . 2 225 22 PRO C C 175.7 . 1 226 23 LYS N N 121.4 . 1 227 23 LYS HN H 8.82 . 1 228 23 LYS CA C 54.8 . 1 229 23 LYS HA H 4.48 . 1 230 23 LYS CB C 36.4 . 1 231 23 LYS HB3 H 1.59 . 2 232 23 LYS CG C 24.8 . 1 233 23 LYS HG2 H 1.27 . 2 234 23 LYS HG3 H 1.13 . 2 235 23 LYS CD C 29 . 1 236 23 LYS HD3 H 1.6 . 2 237 23 LYS CE C 41.9 . 1 238 23 LYS HE3 H 2.8 . 2 239 23 LYS C C 173.2 . 1 240 24 ALA N N 125.4 . 1 241 24 ALA HN H 8.19 . 1 242 24 ALA CA C 51.2 . 1 243 24 ALA HA H 4.94 . 1 244 24 ALA HB H 1.15 . 1 245 24 ALA CB C 20.2 . 1 246 24 ALA C C 177.4 . 1 247 25 PHE N N 119.3 . 1 248 25 PHE HN H 8.76 . 1 249 25 PHE CA C 55.7 . 1 250 25 PHE HA H 5.03 . 1 251 25 PHE CB C 42.9 . 1 252 25 PHE HB2 H 2.61 . 2 253 25 PHE HB3 H 3.17 . 2 254 25 PHE HD1 H 7.32 . 3 255 25 PHE HD2 H 7.32 . 3 256 25 PHE HE1 H 7.33 . 3 257 25 PHE HE2 H 7.33 . 3 258 25 PHE CD1 C 133.4 . 1 259 25 PHE CE1 C 131.4 . 1 260 25 PHE CZ C 128.6 . 1 261 25 PHE HZ H 7.33 . 1 262 26 PRO CD C 51.3 . 1 263 26 PRO CA C 62.7 . 1 264 26 PRO HA H 4.67 . 1 265 26 PRO CB C 32.8 . 1 266 26 PRO HB2 H 1.95 . 2 267 26 PRO HB3 H 2.58 . 2 268 26 PRO CG C 27.6 . 1 269 26 PRO HG2 H 2.14 . 2 270 26 PRO HG3 H 2.07 . 2 271 26 PRO HD3 H 3.88 . 2 272 26 PRO C C 178.4 . 1 273 27 ASP N N 126.5 . 1 274 27 ASP HN H 8.88 . 1 275 27 ASP CA C 57.4 . 1 276 27 ASP HA H 4.3 . 1 277 27 ASP CB C 40.9 . 1 278 27 ASP HB2 H 2.52 . 2 279 27 ASP HB3 H 2.65 . 2 280 28 ALA N N 117.1 . 1 281 28 ALA HN H 7.76 . 1 282 28 ALA CA C 52.9 . 1 283 28 ALA HA H 4.38 . 1 284 28 ALA HB H 1.41 . 1 285 28 ALA CB C 20.2 . 1 286 28 ALA C C 177.4 . 1 287 29 THR N N 116.4 . 1 288 29 THR HN H 7.87 . 1 289 29 THR CA C 64.9 . 1 290 29 THR HA H 4.01 . 1 291 29 THR CB C 70 . 1 292 29 THR HB H 4.06 . 1 293 29 THR HG2 H 1.43 . 1 294 29 THR CG2 C 21.5 . 1 295 29 THR C C 174.3 . 1 296 30 THR N N 117.8 . 1 297 30 THR HN H 8.58 . 1 298 30 THR CA C 61.2 . 1 299 30 THR HA H 4.71 . 1 300 30 THR CB C 71.5 . 1 301 30 THR HB H 4.82 . 1 302 30 THR HG2 H 1.38 . 1 303 30 THR CG2 C 22.4 . 1 304 30 THR C C 176 . 1 305 31 VAL N N 122.6 . 1 306 31 VAL HN H 8.73 . 1 307 31 VAL CA C 66.7 . 1 308 31 VAL HA H 3.45 . 1 309 31 VAL CB C 31.2 . 1 310 31 VAL HB H 2.49 . 1 311 31 VAL HG1 H 0.73 . 2 312 31 VAL HG2 H 0.9 . 2 313 31 VAL CG1 C 22.1 . 1 314 31 VAL CG2 C 24.7 . 1 315 31 VAL C C 178.9 . 1 316 32 SER N N 114.9 . 1 317 32 SER HN H 8.16 . 1 318 32 SER CA C 62.8 . 1 319 32 SER HA H 3.78 . 1 320 32 SER CB C 62.9 . 1 321 32 SER HB3 H 3.81 . 2 322 32 SER C C 175.6 . 1 323 33 ALA N N 124.2 . 1 324 33 ALA HN H 7.73 . 1 325 33 ALA CA C 55.5 . 1 326 33 ALA HA H 4.23 . 1 327 33 ALA HB H 1.56 . 1 328 33 ALA CB C 18.5 . 1 329 33 ALA C C 168.9 . 1 330 34 LEU N N 120.6 . 1 331 34 LEU HN H 7.98 . 1 332 34 LEU CA C 58.4 . 1 333 34 LEU HA H 3.74 . 1 334 34 LEU CB C 41.8 . 1 335 34 LEU HB2 H 1.17 . 2 336 34 LEU HB3 H 2.11 . 2 337 34 LEU CG C 25.7 . 1 338 34 LEU HG H 1.62 . 1 339 34 LEU HD1 H -0.1 . 2 340 34 LEU HD2 H 0.48 . 2 341 34 LEU CD1 C 21.9 . 1 342 34 LEU CD2 C 25.4 . 1 343 34 LEU C C 179.2 . 1 344 35 LYS N N 118.1 . 1 345 35 LYS HN H 7.89 . 1 346 35 LYS CA C 61.3 . 1 347 35 LYS HA H 3.53 . 1 348 35 LYS CB C 33.1 . 1 349 35 LYS HB2 H 2.28 . 2 350 35 LYS HB3 H 1.48 . 2 351 35 LYS CG C 23.1 . 1 352 35 LYS HG3 H 0.74 . 2 353 35 LYS CD C 28 . 1 354 35 LYS HD3 H 0.81 . 2 355 35 LYS CE C 42.4 . 1 356 35 LYS C C 178.2 . 1 357 36 GLU N N 118.4 . 1 358 36 GLU HN H 8.21 . 1 359 36 GLU CA C 59.7 . 1 360 36 GLU HA H 3.87 . 1 361 36 GLU CB C 29.2 . 1 362 36 GLU HB2 H 2.05 . 2 363 36 GLU HB3 H 2.24 . 2 364 36 GLU CG C 36.9 . 1 365 36 GLU HG2 H 2.13 . 2 366 36 GLU HG3 H 2.46 . 2 367 36 GLU C C 179.8 . 1 368 37 THR N N 118.8 . 1 369 37 THR HN H 7.79 . 1 370 37 THR CA C 67.7 . 1 371 37 THR HA H 4.11 . 1 372 37 THR CB C 68.4 . 1 373 37 THR HB H 4.52 . 1 374 37 THR HG2 H 1.32 . 1 375 37 THR CG2 C 21.8 . 1 376 37 THR C C 175.1 . 1 377 38 VAL N N 122.3 . 1 378 38 VAL HN H 7.32 . 1 379 38 VAL CA C 67.4 . 1 380 38 VAL HA H 3.09 . 1 381 38 VAL CB C 31.1 . 1 382 38 VAL HB H 2.15 . 1 383 38 VAL HG1 H 0.9 . 2 384 38 VAL HG2 H 0.12 . 2 385 38 VAL CG1 C 22.1 . 1 386 38 VAL CG2 C 22.4 . 1 387 38 VAL C C 175.9 . 1 388 39 ILE N N 114.6 . 1 389 39 ILE HN H 7.3 . 1 390 39 ILE CA C 65.6 . 1 391 39 ILE HA H 3.43 . 1 392 39 ILE CB C 38.8 . 1 393 39 ILE HB H 1.74 . 1 394 39 ILE HG2 H 0.68 . 1 395 39 ILE CG2 C 16.7 . 1 396 39 ILE CG1 C 29.2 . 1 397 39 ILE HG12 H 0.4 . 2 398 39 ILE HG13 H 1.46 . 2 399 39 ILE HD1 H 0.4 . 1 400 39 ILE CD1 C 14 . 1 401 39 ILE C C 179.3 . 1 402 40 SER N N 114.9 . 1 403 40 SER HN H 8.23 . 1 404 40 SER CA C 61.9 . 1 405 40 SER HA H 4.23 . 1 406 40 SER CB C 63.5 . 1 407 40 SER HB3 H 4.06 . 2 408 40 SER C C 176.7 . 1 409 41 GLU N N 118.7 . 1 410 41 GLU HN H 8.34 . 1 411 41 GLU CA C 55.6 . 1 412 41 GLU HA H 4.46 . 1 413 41 GLU CB C 29.3 . 1 414 41 GLU HB2 H 1.75 . 2 415 41 GLU HB3 H 2.39 . 2 416 41 GLU CG C 36.7 . 1 417 41 GLU HG2 H 2.21 . 2 418 41 GLU HG3 H 2.36 . 2 419 41 GLU C C 174.8 . 1 420 42 TRP N N 124.8 . 1 421 42 TRP HN H 7.21 . 1 422 42 TRP CA C 56.5 . 1 423 42 TRP HA H 4.37 . 1 424 42 TRP CB C 29.3 . 1 425 42 TRP HB2 H 3.7 . 2 426 42 TRP HB3 H 3.06 . 2 427 42 TRP CD1 C 128.3 . 1 428 42 TRP CE3 C 120.2 . 1 429 42 TRP NE1 N 128.9 . 1 430 42 TRP HD1 H 7.15 . 1 431 42 TRP HE3 H 7.5 . 1 432 42 TRP CZ3 C 122.2 . 1 433 42 TRP CZ2 C 114.8 . 1 434 42 TRP HE1 H 9.5 . 1 435 42 TRP HZ3 H 6.74 . 1 436 42 TRP CH2 C 125.2 . 1 437 42 TRP HZ2 H 7.33 . 1 438 42 TRP HH2 H 7.2 . 1 439 43 PRO CD C 50.3 . 1 440 43 PRO CA C 64.1 . 1 441 43 PRO HA H 4.27 . 1 442 43 PRO CB C 31.8 . 1 443 43 PRO HB2 H 2.23 . 2 444 43 PRO HB3 H 1.6 . 2 445 43 PRO CG C 27.6 . 1 446 43 PRO HG2 H 1.69 . 2 447 43 PRO HG3 H 1.47 . 2 448 43 PRO HD2 H 3.29 . 2 449 43 PRO HD3 H 1.87 . 2 450 43 PRO C C 177.8 . 1 451 44 ARG N N 123.7 . 1 452 44 ARG HN H 8.43 . 1 453 44 ARG CA C 58.4 . 1 454 44 ARG HA H 4.13 . 1 455 44 ARG CB C 30.3 . 1 456 44 ARG HB3 H 1.9 . 2 457 44 ARG CG C 27.4 . 1 458 44 ARG HG3 H 1.78 . 2 459 44 ARG CD C 43.5 . 1 460 44 ARG HD3 H 3.28 . 2 461 44 ARG C C 177.6 . 1 462 45 GLU N N 116.6 . 1 463 45 GLU HN H 9.07 . 1 464 45 GLU CA C 57.7 . 1 465 45 GLU HA H 4.24 . 1 466 45 GLU CB C 28.9 . 1 467 45 GLU HB3 H 2.03 . 2 468 45 GLU CG C 36.7 . 1 469 45 GLU HG3 H 2.26 . 2 470 45 GLU C C 176.4 . 1 471 46 LYS N N 122.2 . 1 472 46 LYS HN H 7.81 . 1 473 46 LYS CA C 55.8 . 1 474 46 LYS HA H 4.51 . 1 475 46 LYS CB C 32.8 . 1 476 46 LYS HB2 H 1.93 . 2 477 46 LYS HB3 H 1.95 . 2 478 46 LYS CG C 25.8 . 1 479 46 LYS HG3 H 1.43 . 2 480 46 LYS CD C 28.6 . 1 481 46 LYS HD3 H 1.68 . 2 482 46 LYS CE C 42.2 . 1 483 46 LYS HE3 H 2.99 . 2 484 46 LYS C C 176.3 . 1 485 47 GLU N N 124.4 . 1 486 47 GLU HN H 8.73 . 1 487 47 GLU CA C 57.1 . 1 488 47 GLU HA H 4.27 . 1 489 47 GLU CB C 30.9 . 1 490 47 GLU HB2 H 2.12 . 2 491 47 GLU HB3 H 1.98 . 2 492 47 GLU CG C 36.7 . 1 493 47 GLU HG3 H 2.34 . 2 494 47 GLU C C 176.1 . 1 495 48 ASN N N 115 . 1 496 48 ASN HN H 8.82 . 1 497 48 ASN CA C 54.1 . 1 498 48 ASN HA H 4.4 . 1 499 48 ASN CB C 37.4 . 1 500 48 ASN HB3 H 2.9 . 2 501 48 ASN CG C 178.3 . 1 502 48 ASN ND2 N 114 . 1 503 48 ASN HD21 H 7.62 . 2 504 48 ASN HD22 H 6.96 . 2 505 48 ASN C C 175.1 . 1 506 49 GLY N N 106.6 . 1 507 49 GLY HN H 8.23 . 1 508 49 GLY CA C 42.8 . 1 509 49 GLY HA1 H 2.22 . 2 510 49 GLY HA2 H 2.8 . 2 511 50 PRO CD C 47.8 . 1 512 50 PRO CA C 61.4 . 1 513 50 PRO HA H 4.25 . 1 514 50 PRO CB C 32.5 . 1 515 50 PRO HB2 H 1.62 . 2 516 50 PRO HB3 H 1.43 . 2 517 50 PRO CG C 27.3 . 1 518 50 PRO HG2 H 1.45 . 2 519 50 PRO HG3 H 1.16 . 2 520 50 PRO HD2 H 1.86 . 2 521 50 PRO HD3 H 1.76 . 2 522 50 PRO C C 176.2 . 1 523 51 LYS N N 118 . 1 524 51 LYS HN H 8.82 . 1 525 51 LYS CA C 56.4 . 1 526 51 LYS HA H 4.37 . 1 527 51 LYS CB C 34.6 . 1 528 51 LYS HB3 H 1.85 . 2 529 51 LYS CG C 25 . 1 530 51 LYS HG3 H 1.45 . 2 531 51 LYS CD C 28.7 . 1 532 51 LYS HD3 H 1.57 . 2 533 51 LYS CE C 42.5 . 1 534 51 LYS HE3 H 2.92 . 2 535 51 LYS C C 177 . 1 536 52 THR N N 108.5 . 1 537 52 THR HN H 7.43 . 1 538 52 THR CA C 59.4 . 1 539 52 THR HA H 4.71 . 1 540 52 THR CB C 72.9 . 1 541 52 THR HB H 4.37 . 1 542 52 THR HG2 H 1.12 . 1 543 52 THR CG2 C 21.5 . 1 544 52 THR C C 175.4 . 1 545 53 VAL N N 120.1 . 1 546 53 VAL HN H 8.76 . 1 547 53 VAL CA C 66.5 . 1 548 53 VAL HA H 3.44 . 1 549 53 VAL CB C 32.5 . 1 550 53 VAL HB H 2.07 . 1 551 53 VAL HG1 H 0.67 . 2 552 53 VAL HG2 H 0.94 . 2 553 53 VAL CG1 C 22.5 . 1 554 53 VAL CG2 C 22.4 . 1 555 53 VAL C C 178.4 . 1 556 54 LYS N N 119.3 . 1 557 54 LYS HN H 7.83 . 1 558 54 LYS CA C 58.6 . 1 559 54 LYS HA H 4.1 . 1 560 54 LYS CB C 32.6 . 1 561 54 LYS HB3 H 1.8 . 2 562 54 LYS CG C 25.4 . 1 563 54 LYS HG3 H 1.78 . 2 564 54 LYS CD C 30.3 . 1 565 54 LYS HD3 H 1.91 . 2 566 54 LYS CE C 43.4 . 1 567 54 LYS HE3 H 3.28 . 2 568 54 LYS C C 177.1 . 1 569 55 GLU N N 116.1 . 1 570 55 GLU HN H 7.4 . 1 571 55 GLU CA C 57 . 1 572 55 GLU HA H 4.26 . 1 573 55 GLU CB C 31.8 . 1 574 55 GLU HB2 H 2.36 . 2 575 55 GLU HB3 H 2.02 . 2 576 55 GLU CG C 37.7 . 1 577 55 GLU HG2 H 2.3 . 2 578 55 GLU HG3 H 2.03 . 2 579 55 GLU C C 174.8 . 1 580 56 VAL N N 118.6 . 1 581 56 VAL HN H 7.57 . 1 582 56 VAL CA C 62.7 . 1 583 56 VAL HA H 4.18 . 1 584 56 VAL CB C 34.3 . 1 585 56 VAL HB H 2.1 . 1 586 56 VAL HG1 H 0.7 . 2 587 56 VAL HG2 H 0.73 . 2 588 56 VAL CG1 C 21.2 . 1 589 56 VAL CG2 C 23.2 . 1 590 56 VAL C C 173.6 . 1 591 57 LYS N N 129.9 . 1 592 57 LYS HN H 9.07 . 1 593 57 LYS CA C 55 . 1 594 57 LYS HA H 4.42 . 1 595 57 LYS CB C 34.5 . 1 596 57 LYS HB2 H 1.84 . 2 597 57 LYS HB3 H 1.66 . 2 598 57 LYS HG3 H 0.74 . 2 599 58 LEU N N 123.7 . 1 600 58 LEU HN H 8.24 . 1 601 58 LEU CA C 52.9 . 1 602 58 LEU HA H 5.57 . 1 603 58 LEU CB C 46.7 . 1 604 58 LEU HB2 H 1.21 . 2 605 58 LEU HB3 H 1.47 . 2 606 58 LEU HG H 1.41 . 1 607 58 LEU HD1 H 0.9 . 2 608 58 LEU HD2 H 0.81 . 2 609 58 LEU CD1 C 26 . 1 610 58 LEU CD2 C 27.9 . 1 611 58 LEU C C 175.2 . 1 612 59 ILE N N 121.9 . 1 613 59 ILE HN H 8.86 . 1 614 59 ILE CA C 59.5 . 1 615 59 ILE HA H 5 . 1 616 59 ILE CB C 41.9 . 1 617 59 ILE HB H 1.62 . 1 618 59 ILE HG2 H 0.69 . 1 619 59 ILE CG2 C 17.9 . 1 620 59 ILE CG1 C 28.3 . 1 621 59 ILE HG12 H 0.93 . 2 622 59 ILE HG13 H 1.38 . 2 623 59 ILE HD1 H 0.73 . 1 624 59 ILE CD1 C 14 . 1 625 59 ILE C C 176 . 1 626 60 SER N N 120 . 1 627 60 SER HN H 8.79 . 1 628 60 SER CA C 56.8 . 1 629 60 SER HA H 4.98 . 1 630 60 SER CB C 65.5 . 1 631 60 SER HB2 H 3.55 . 2 632 60 SER HB3 H 3.71 . 2 633 60 SER C C 175.1 . 1 634 61 ALA N N 134.6 . 1 635 61 ALA HN H 9.49 . 1 636 61 ALA CA C 53.3 . 1 637 61 ALA HA H 4.1 . 1 638 61 ALA HB H 1.48 . 1 639 61 ALA CB C 17.4 . 1 640 61 ALA C C 177.4 . 1 641 62 GLY N N 103.4 . 1 642 62 GLY HN H 8.37 . 1 643 62 GLY CA C 45.8 . 1 644 62 GLY HA1 H 3.47 . 2 645 62 GLY HA2 H 4.14 . 2 646 62 GLY C C 173.7 . 1 647 63 LYS N N 122.1 . 1 648 63 LYS HN H 7.95 . 1 649 63 LYS CA C 54.8 . 1 650 63 LYS HA H 4.58 . 1 651 63 LYS CB C 34.1 . 1 652 63 LYS HB2 H 1.51 . 2 653 63 LYS HB3 H 1.85 . 2 654 63 LYS CG C 25.1 . 1 655 63 LYS HG3 H 1.51 . 2 656 63 LYS CD C 29.2 . 1 657 63 LYS HD3 H 1.81 . 2 658 63 LYS CE C 42.4 . 1 659 63 LYS HE3 H 3.13 . 2 660 63 LYS C C 174.7 . 1 661 64 VAL N N 124.5 . 1 662 64 VAL HN H 8.58 . 1 663 64 VAL CA C 62.9 . 1 664 64 VAL HA H 4.18 . 1 665 64 VAL CB C 31.8 . 1 666 64 VAL HB H 1.97 . 1 667 64 VAL HG2 H 0.95 . 2 668 64 VAL CG2 C 22.4 . 1 669 64 VAL C C 177 . 1 670 65 LEU N N 129.2 . 1 671 65 LEU HN H 8.45 . 1 672 65 LEU CA C 56.3 . 1 673 65 LEU HA H 3.94 . 1 674 65 LEU CB C 41.9 . 1 675 65 LEU HB2 H 1.18 . 2 676 65 LEU HB3 H 1.27 . 2 677 65 LEU CG C 27.6 . 1 678 65 LEU HG H 0.72 . 1 679 65 LEU HD1 H -0.03 . 2 680 65 LEU HD2 H 0.46 . 2 681 65 LEU CD1 C 22.3 . 1 682 65 LEU CD2 C 25.5 . 1 683 65 LEU C C 176.7 . 1 684 66 GLU N N 122.5 . 1 685 66 GLU HN H 8.08 . 1 686 66 GLU CA C 57 . 1 687 66 GLU HA H 4.26 . 1 688 66 GLU CB C 31.8 . 1 689 66 GLU HB2 H 2.19 . 2 690 66 GLU HB3 H 1.94 . 2 691 66 GLU CG C 36.6 . 1 692 66 GLU HG3 H 2.27 . 2 693 66 GLU C C 176.4 . 1 694 67 ASN N N 122 . 1 695 67 ASN HN H 8.52 . 1 696 67 ASN CA C 56.4 . 1 697 67 ASN HA H 4.24 . 1 698 67 ASN CB C 38.3 . 1 699 67 ASN HB3 H 2.83 . 2 700 67 ASN ND2 N 110.1 . 1 701 67 ASN HD21 H 7.05 . 2 702 67 ASN HD22 H 7.63 . 2 703 67 ASN C C 175.9 . 1 704 68 SER N N 110.4 . 1 705 68 SER HN H 8.15 . 1 706 68 SER CA C 59 . 1 707 68 SER HA H 4.49 . 1 708 68 SER CB C 64.2 . 1 709 68 SER HB2 H 3.91 . 2 710 68 SER HB3 H 3.86 . 2 711 68 SER C C 175.5 . 1 712 69 LYS N N 122.9 . 1 713 69 LYS HN H 7.58 . 1 714 69 LYS CA C 56.1 . 1 715 69 LYS HA H 4.57 . 1 716 69 LYS CB C 34.2 . 1 717 69 LYS HB2 H 2.38 . 2 718 69 LYS HB3 H 2.15 . 2 719 69 LYS CG C 26.7 . 1 720 69 LYS HG2 H 1.65 . 2 721 69 LYS HG3 H 1.38 . 2 722 69 LYS CE C 42.8 . 1 723 69 LYS HE3 H 2.9 . 2 724 69 LYS C C 174.8 . 1 725 70 THR N N 108.3 . 1 726 70 THR HN H 9.03 . 1 727 70 THR CA C 60 . 1 728 70 THR HA H 5.37 . 1 729 70 THR CB C 73.6 . 1 730 70 THR HB H 4.5 . 1 731 70 THR HG2 H 1.1 . 1 732 70 THR CG2 C 22.1 . 1 733 70 THR C C 176.3 . 1 734 71 VAL N N 119.9 . 1 735 71 VAL HN H 8.58 . 1 736 71 VAL CA C 67.6 . 1 737 71 VAL HA H 3.45 . 1 738 71 VAL CB C 32.1 . 1 739 71 VAL HB H 2.27 . 1 740 71 VAL HG1 H 0.9 . 2 741 71 VAL HG2 H 0.92 . 2 742 71 VAL CG1 C 25 . 1 743 71 VAL CG2 C 22.4 . 1 744 71 VAL C C 177.9 . 1 745 72 LYS N N 118.9 . 1 746 72 LYS HN H 8.24 . 1 747 72 LYS CA C 59.6 . 1 748 72 LYS HA H 3.7 . 1 749 72 LYS CB C 33.2 . 1 750 72 LYS HB3 H 1.67 . 2 751 72 LYS CG C 24.7 . 1 752 72 LYS HG2 H 1.28 . 2 753 72 LYS HG3 H 1.36 . 2 754 72 LYS CD C 29.6 . 1 755 72 LYS HD3 H 1.56 . 2 756 72 LYS CE C 42.8 . 1 757 72 LYS HE3 H 2.91 . 2 758 72 LYS C C 178.1 . 1 759 73 ASP N N 115.7 . 1 760 73 ASP HN H 7.53 . 1 761 73 ASP CA C 57.2 . 1 762 73 ASP HA H 4.21 . 1 763 73 ASP CB C 41.2 . 1 764 73 ASP HB2 H 2.18 . 2 765 73 ASP HB3 H 2.65 . 2 766 73 ASP C C 176.4 . 1 767 74 TYR N N 116.5 . 1 768 74 TYR HN H 7.66 . 1 769 74 TYR CA C 58.1 . 1 770 74 TYR HA H 4.67 . 1 771 74 TYR CB C 39.3 . 1 772 74 TYR HB2 H 2.33 . 2 773 74 TYR HB3 H 3.35 . 2 774 74 TYR HD1 H 7.06 . 3 775 74 TYR HD2 H 7.06 . 3 776 74 TYR HE1 H 6.73 . 3 777 74 TYR HE2 H 6.73 . 3 778 74 TYR CD1 C 133.6 . 1 779 74 TYR CE1 C 118.6 . 1 780 74 TYR C C 175.1 . 1 781 75 ARG N N 121.1 . 1 782 75 ARG HN H 7.32 . 1 783 75 ARG CA C 56.8 . 1 784 75 ARG HA H 4.27 . 1 785 75 ARG CB C 31.5 . 1 786 75 ARG HB2 H 1.78 . 2 787 75 ARG HB3 H 1.87 . 2 788 75 ARG CG C 27.6 . 1 789 75 ARG HG2 H 1.77 . 2 790 75 ARG HG3 H 1.66 . 2 791 75 ARG CD C 43.8 . 1 792 75 ARG HD3 H 3.18 . 2 793 75 ARG C C 175.8 . 1 794 76 SER N N 120.7 . 1 795 76 SER HN H 8.63 . 1 796 76 SER CA C 57 . 1 797 76 SER HA H 4.83 . 1 798 76 SER CB C 63.9 . 1 799 76 SER HB2 H 3.86 . 2 800 76 SER HB3 H 4.05 . 2 801 77 PRO CD C 51.3 . 1 802 77 PRO CA C 64.2 . 1 803 77 PRO HA H 4.41 . 1 804 77 PRO CB C 32.2 . 1 805 77 PRO HB2 H 1.98 . 2 806 77 PRO HB3 H 2.32 . 2 807 77 PRO CG C 27.6 . 1 808 77 PRO HG3 H 2.05 . 2 809 77 PRO HD2 H 3.88 . 2 810 77 PRO HD3 H 3.82 . 2 811 77 PRO C C 177.4 . 1 812 78 VAL N N 116.6 . 1 813 78 VAL HN H 7.79 . 1 814 78 VAL CA C 62.9 . 1 815 78 VAL HA H 4.15 . 1 816 78 VAL CB C 32.9 . 1 817 78 VAL HB H 2.12 . 1 818 78 VAL HG2 H 0.9 . 2 819 78 VAL CG2 C 20.5 . 1 820 78 VAL C C 176.6 . 1 821 79 SER N N 118.4 . 1 822 79 SER HN H 8.12 . 1 823 79 SER CA C 59.1 . 1 824 79 SER HA H 4.39 . 1 825 79 SER CB C 64.2 . 1 826 79 SER HB2 H 4.14 . 2 827 79 SER HB3 H 3.86 . 2 828 79 SER C C 174.4 . 1 829 80 ASN N N 120.1 . 1 830 80 ASN HN H 8.28 . 1 831 80 ASN CA C 53.8 . 1 832 80 ASN HA H 4.69 . 1 833 80 ASN CB C 38.6 . 1 834 80 ASN HB3 H 2.81 . 2 835 80 ASN ND2 N 113 . 1 836 80 ASN HD21 H 7.64 . 2 837 80 ASN HD22 H 6.87 . 2 838 80 ASN C C 175.2 . 1 839 81 LEU N N 121.8 . 1 840 81 LEU HN H 7.88 . 1 841 81 LEU CA C 55.4 . 1 842 81 LEU HA H 4.28 . 1 843 81 LEU CB C 42.5 . 1 844 81 LEU HB2 H 1.61 . 2 845 81 LEU HB3 H 1.56 . 2 846 81 LEU CG C 27.2 . 1 847 81 LEU HG H 1.44 . 1 848 81 LEU HD2 H 0.87 . 2 849 81 LEU CD1 C 25 . 1 850 81 LEU CD2 C 23.4 . 1 851 81 LEU C C 177.4 . 1 852 82 ALA N N 124.6 . 1 853 82 ALA HN H 8.3 . 1 854 82 ALA CA C 53.4 . 1 855 82 ALA HA H 4.38 . 1 856 82 ALA HB H 1.42 . 1 857 82 ALA CB C 19 . 1 858 82 ALA C C 178.6 . 1 859 83 GLY N N 109.5 . 1 860 83 GLY HN H 8.47 . 1 861 83 GLY CA C 45.8 . 1 862 83 GLY HA1 H 3.99 . 2 863 83 GLY HA2 H 3.83 . 2 864 83 GLY C C 174.1 . 1 865 84 ALA N N 123.3 . 1 866 84 ALA HN H 7.8 . 1 867 84 ALA CA C 52.9 . 1 868 84 ALA HA H 4.31 . 1 869 84 ALA HB H 1.4 . 1 870 84 ALA CB C 19.9 . 1 871 84 ALA C C 177.5 . 1 872 85 VAL N N 121.5 . 1 873 85 VAL HN H 8.22 . 1 874 85 VAL CA C 61.7 . 1 875 85 VAL HA H 4.27 . 1 876 85 VAL CB C 34 . 1 877 85 VAL HB H 1.86 . 1 878 85 VAL HG1 H 0.82 . 2 879 85 VAL HG2 H 0.69 . 2 880 85 VAL CG1 C 21.5 . 1 881 85 VAL CG2 C 21.7 . 1 882 85 VAL C C 176.6 . 1 883 86 THR N N 126.6 . 1 884 86 THR HN H 8.78 . 1 885 86 THR CA C 63.2 . 1 886 86 THR HA H 4.4 . 1 887 86 THR CB C 70.7 . 1 888 86 THR HB H 4 . 1 889 86 THR HG2 H 1.08 . 1 890 86 THR CG2 C 21.5 . 1 891 86 THR C C 173.1 . 1 892 87 THR N N 124.9 . 1 893 87 THR HN H 8.94 . 1 894 87 THR CA C 62.6 . 1 895 87 THR HA H 4.85 . 1 896 87 THR CB C 69.4 . 1 897 87 THR HB H 3.92 . 1 898 87 THR HG2 H 0.71 . 1 899 87 THR CG2 C 21.5 . 1 900 87 THR C C 174.5 . 1 901 88 MET N N 127.5 . 1 902 88 MET HN H 8.96 . 1 903 88 MET CA C 54.9 . 1 904 88 MET HA H 4.97 . 1 905 88 MET CB C 34.5 . 1 906 88 MET HB3 H 1.67 . 2 907 88 MET CG C 34.1 . 1 908 88 MET HG2 H 2.28 . 2 909 88 MET HG3 H 2.22 . 2 910 88 MET CE C 17.1 . 1 911 88 MET C C 174.2 . 1 912 89 HIS N N 124.7 . 1 913 89 HIS HN H 9.47 . 1 914 89 HIS CA C 57.9 . 1 915 89 HIS HA H 4.95 . 1 916 89 HIS CB C 32.1 . 1 917 89 HIS HB2 H 2.91 . 2 918 89 HIS HB3 H 3.15 . 2 919 89 HIS C C 174.8 . 1 920 90 VAL N N 121.5 . 1 921 90 VAL HN H 8.31 . 1 922 90 VAL CA C 61.5 . 1 923 90 VAL HA H 4.7 . 1 924 90 VAL CB C 34.1 . 1 925 90 VAL HB H 2.18 . 1 926 90 VAL HG1 H 1.01 . 2 927 90 VAL HG2 H 0.96 . 2 928 90 VAL CG1 C 23.1 . 1 929 90 VAL CG2 C 22.8 . 1 930 91 ILE N N 131.8 . 1 931 91 ILE HN H 9.25 . 1 932 91 ILE CA C 60 . 1 933 91 ILE HA H 4.47 . 1 934 91 ILE CB C 40.6 . 1 935 91 ILE HB H 1.66 . 1 936 91 ILE HG2 H 0.87 . 1 937 91 ILE CG2 C 17.6 . 1 938 91 ILE CG1 C 28 . 1 939 91 ILE HG12 H 1.22 . 2 940 91 ILE HG13 H 1.4 . 2 941 91 ILE HD1 H 0.79 . 1 942 91 ILE CD1 C 12.7 . 1 943 91 ILE C C 174.5 . 1 944 92 ILE N N 127.8 . 1 945 92 ILE HN H 8.74 . 1 946 92 ILE CA C 57.7 . 1 947 92 ILE HA H 4.94 . 1 948 92 ILE CB C 36.2 . 1 949 92 ILE HB H 2.07 . 1 950 92 ILE HG2 H 0.7 . 1 951 92 ILE CG2 C 17.9 . 1 952 92 ILE CG1 C 27.6 . 1 953 92 ILE HG12 H 1.63 . 2 954 92 ILE HG13 H 1.28 . 2 955 92 ILE HD1 H 0.56 . 1 956 92 ILE CD1 C 10.9 . 1 957 93 GLN N N 128.6 . 1 958 93 GLN HN H 8.91 . 1 959 93 GLN CA C 54.8 . 1 960 93 GLN HA H 4.47 . 1 961 93 GLN CB C 30.7 . 1 962 93 GLN HB3 H 1.91 . 2 963 93 GLN CG C 33.9 . 1 964 93 GLN HG2 H 2.18 . 2 965 93 GLN HG3 H 2.22 . 2 966 93 GLN CD C 179.6 . 1 967 93 GLN NE2 N 111.7 . 1 968 93 GLN HE21 H 6.82 . 2 969 93 GLN HE22 H 7.31 . 2 970 93 GLN C C 174.3 . 1 971 94 ALA N N 127.9 . 1 972 94 ALA HN H 8.35 . 1 973 94 ALA CA C 50.6 . 1 974 94 ALA HA H 4.54 . 1 975 94 ALA HB H 1.3 . 1 976 94 ALA CB C 18.2 . 1 977 95 PRO CD C 50.6 . 1 978 95 PRO CA C 63.2 . 1 979 95 PRO HA H 4.4 . 1 980 95 PRO CB C 32.2 . 1 981 95 PRO HB2 H 1.85 . 2 982 95 PRO HB3 H 2.18 . 2 983 95 PRO CG C 28 . 1 984 95 PRO HG2 H 2.16 . 2 985 95 PRO HG3 H 1.97 . 2 986 95 PRO HD2 H 3.58 . 2 987 95 PRO HD3 H 3.75 . 2 988 95 PRO C C 176.9 . 1 989 96 VAL N N 121.1 . 1 990 96 VAL HN H 8.22 . 1 991 96 VAL CA C 62.6 . 1 992 96 VAL HA H 4.12 . 1 993 96 VAL CB C 33.1 . 1 994 96 VAL HB H 2.03 . 1 995 96 VAL HG1 H 0.94 . 2 996 96 VAL HG2 H 0.92 . 2 997 96 VAL CG2 C 20.8 . 1 998 96 VAL C C 176.5 . 1 999 97 THR N N 119 . 1 1000 97 THR HN H 8.25 . 1 1001 97 THR CA C 62 . 1 1002 97 THR HA H 4.29 . 1 1003 97 THR CB C 70 . 1 1004 97 THR HB H 4.16 . 1 1005 97 THR HG2 H 1.17 . 1 1006 97 THR CG2 C 21.8 . 1 1007 97 THR C C 174.5 . 1 1008 98 GLU N N 124.2 . 1 1009 98 GLU HN H 8.46 . 1 1010 98 GLU CA C 56.8 . 1 1011 98 GLU HA H 4.25 . 1 1012 98 GLU CB C 30.6 . 1 1013 98 GLU HB3 H 2.02 . 2 1014 98 GLU CG C 36.7 . 1 1015 98 GLU HG3 H 2.26 . 2 1016 98 GLU C C 176.6 . 1 1017 99 LYS N N 122.8 . 1 1018 99 LYS HN H 8.36 . 1 1019 99 LYS CA C 56.8 . 1 1020 99 LYS HA H 4.24 . 1 1021 99 LYS CB C 33.2 . 1 1022 99 LYS HB2 H 1.99 . 2 1023 99 LYS HB3 H 1.8 . 2 1024 99 LYS CG C 29.2 . 1 1025 99 LYS HG3 H 1.82 . 2 1026 99 LYS CD C 29.6 . 1 1027 99 LYS HD3 H 1.5 . 2 1028 99 LYS CE C 42.4 . 1 1029 99 LYS HE3 H 3.13 . 2 1030 99 LYS C C 176.7 . 1 1031 100 GLU N N 121.9 . 1 1032 100 GLU HN H 8.35 . 1 1033 100 GLU CA C 56.2 . 1 1034 100 GLU HA H 4.23 . 1 1035 100 GLU CB C 30.5 . 1 1036 100 GLU HB2 H 1.81 . 2 1037 100 GLU HB3 H 1.96 . 2 1038 100 GLU CG C 36.7 . 1 1039 100 GLU HG3 H 2.23 . 2 1040 100 GLU C C 176.5 . 1 1041 101 LYS HA H 4.13 . 1 1042 101 LYS CB C 33.1 . 1 1043 101 LYS HB2 H 2.09 . 2 1044 101 LYS HB3 H 2.04 . 2 1045 101 LYS CG C 21.2 . 1 1046 101 LYS HG2 H 1.61 . 2 1047 101 LYS HG3 H 0.92 . 2 1048 101 LYS CD C 38 . 1 1049 101 LYS HD3 H 2.09 . 2 1050 101 LYS C C 175.7 . 1 1051 102 LYS N N 125.1 . 1 1052 102 LYS HN H 8.01 . 1 1053 102 LYS CA C 58.4 . 1 1054 102 LYS HA H 4.43 . 1 1055 102 LYS HD3 H 1.13 . 2 1056 102 LYS CE C 41.9 . 1 1057 102 LYS HE3 H 2.81 . 2 1058 103 PRO CD C 50.9 . 1 1059 103 PRO CA C 63.2 . 1 1060 103 PRO HA H 4.41 . 1 1061 103 PRO CB C 32.3 . 1 1062 103 PRO HB2 H 1.91 . 2 1063 103 PRO HB3 H 2.27 . 2 1064 103 PRO CG C 28 . 1 1065 103 PRO HG2 H 2.22 . 2 1066 103 PRO HG3 H 2.01 . 2 1067 103 PRO HD2 H 3.62 . 2 1068 103 PRO HD3 H 3.8 . 2 1069 103 PRO C C 177 . 1 1070 104 LYS N N 122.3 . 1 1071 104 LYS HN H 8.48 . 1 1072 104 LYS CA C 56.8 . 1 1073 104 LYS HA H 4.24 . 1 1074 104 LYS CB C 33.1 . 1 1075 104 LYS CG C 25 . 1 1076 104 LYS HG3 H 1.43 . 2 1077 104 LYS CD C 29.7 . 1 1078 104 LYS HD3 H 1.43 . 2 1079 104 LYS CE C 42.3 . 1 1080 104 LYS HE3 H 2.98 . 2 1081 104 LYS C C 177.2 . 1 1082 105 GLY N N 110.1 . 1 1083 105 GLY HN H 8.32 . 1 1084 105 GLY CA C 45.2 . 1 1085 105 GLY HA1 H 3.95 . 2 1086 105 GLY HA2 H 3.86 . 2 1087 105 GLY C C 173.3 . 1 1088 106 ASP N N 122.1 . 1 1089 106 ASP HN H 8.26 . 1 1090 106 ASP CA C 52.2 . 1 1091 106 ASP HA H 4.86 . 1 1092 106 ASP CB C 41.8 . 1 1093 106 ASP HB2 H 2.54 . 2 1094 106 ASP HB3 H 2.73 . 2 1095 107 PRO CD C 50.9 . 1 1096 107 PRO CA C 63.8 . 1 1097 107 PRO HA H 4.41 . 1 1098 107 PRO CB C 32.5 . 1 1099 107 PRO HB2 H 1.93 . 2 1100 107 PRO HB3 H 2.3 . 2 1101 107 PRO CG C 27.6 . 1 1102 107 PRO HG2 H 2.02 . 2 1103 107 PRO HG3 H 1.96 . 2 1104 107 PRO HD2 H 3.88 . 2 1105 107 PRO HD3 H 3.82 . 2 1106 107 PRO C C 176.2 . 1 1107 108 LYS N N 119.9 . 1 1108 108 LYS HN H 8.42 . 1 1109 108 LYS CA C 57 . 1 1110 108 LYS HA H 3.84 . 1 1111 108 LYS CB C 32.7 . 1 1112 108 LYS HB2 H 1.75 . 2 1113 108 LYS HB3 H 2.27 . 2 1114 108 LYS CG C 25.2 . 1 1115 108 LYS HG2 H 0.84 . 2 1116 108 LYS HG3 H 0.91 . 2 1117 108 LYS CD C 29.6 . 1 1118 108 LYS HD3 H 1.82 . 2 1119 108 LYS CE C 42.4 . 1 1120 108 LYS HE2 H 2.98 . 2 1121 108 LYS HE3 H 3.13 . 2 1122 108 LYS C C 177.7 . 1 1123 109 MET N N 119.9 . 1 1124 109 MET HN H 8.06 . 1 1125 109 MET CA C 55.6 . 1 1126 109 MET HA H 4.45 . 1 1127 109 MET CB C 32.9 . 1 1128 109 MET HB2 H 2.09 . 2 1129 109 MET HB3 H 2.01 . 2 1130 109 MET CG C 32.5 . 1 1131 109 MET HG2 H 2.6 . 2 1132 109 MET HG3 H 2.49 . 2 1133 109 MET CE C 19.6 . 1 1134 110 ASN CA C 56.5 . 1 1135 110 ASN HA H 4.25 . 1 1136 110 ASN CB C 38.9 . 1 1137 110 ASN HB2 H 2.78 . 2 1138 110 ASN HB3 H 2.82 . 2 1139 110 ASN CG C 177.1 . 1 1140 110 ASN ND2 N 112.2 . 1 1141 110 ASN HD21 H 6.88 . 2 1142 110 ASN HD22 H 7.57 . 2 1143 110 ASN C C 174.7 . 1 1144 111 LYS CA C 56.9 . 1 1145 111 LYS HA H 4.66 . 1 1146 111 LYS HB3 H 2.08 . 2 1147 111 LYS HG3 H 1.88 . 2 1148 111 LYS HE2 H 2.67 . 2 1149 111 LYS HE3 H 2.7 . 2 1150 112 CYS N N 122.6 . 1 1151 112 CYS HN H 8.08 . 1 1152 112 CYS CA C 58.7 . 1 1153 112 CYS HA H 4.29 . 1 1154 112 CYS CB C 28.3 . 1 1155 112 CYS HB2 H 2.92 . 2 1156 112 CYS HB3 H 4.29 . 2 1157 112 CYS C C 176.6 . 1 1158 113 VAL N N 122.6 . 1 1159 113 VAL HN H 8.1 . 1 1160 113 VAL CA C 63.5 . 1 1161 113 VAL HA H 4.28 . 1 1162 113 VAL CB C 28.1 . 1 1163 113 VAL HB H 1.62 . 1 1164 113 VAL HG1 H 0.29 . 2 1165 113 VAL HG2 H 0.58 . 2 1166 113 VAL CG1 C 23.8 . 1 1167 113 VAL CG2 C 21.3 . 1 1168 113 VAL C C 174.6 . 1 1169 115 SER N N 124 . 1 1170 115 SER HN H 8.03 . 1 1171 115 SER CA C 60.5 . 1 1172 115 SER CB C 65.3 . 1 1173 115 SER C C 173.5 . 1 1174 116 VAL N N 125.9 . 1 1175 116 VAL HN H 7.76 . 1 1176 116 VAL CA C 63.8 . 1 1177 116 VAL HA H 4.06 . 1 1178 116 VAL CB C 33.3 . 1 1179 116 VAL HB H 2.09 . 1 1180 116 VAL HG2 H 0.88 . 2 1181 116 VAL CG2 C 20.2 . 1 1182 117 MET N N 127 . 1 1183 117 MET HN H 8 . 1 1184 117 MET CA C 60.1 . 1 1185 117 MET HA H 4.48 . 1 1186 117 MET CB C 29.2 . 1 1187 117 MET HB3 H 1.67 . 2 1188 117 MET CG C 33.9 . 1 1189 117 MET HG2 H 2.2 . 2 1190 117 MET HG3 H 2.21 . 2 stop_
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