NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
23545 |
2jwm   |
cing | 1-original | 2 | unknown | chemical shift |
300 999.00000 0.00000 N 20 301 8.23696 0.00047 HN 20 302 999.00000 0.00000 CA 20 303 4.43978 0.00212 HA2 20 304 4.05089 0.00227 HA1 20 305 999.00000 0.00000 QA 20 306 999.00000 0.00000 C 20 307 999.00000 0.00000 N 21 308 7.68911 0.00235 HN 21 309 999.00000 0.00000 CA 21 310 4.57121 0.00000 HA 21 311 999.00000 0.00000 CB 21 312 3.68458 0.00000 HB 21 313 0.69508 0.00000 QG2 21 314 999.00000 0.00000 HG1 21 315 999.00000 0.00000 CG2 21 316 999.00000 0.00000 HG21 21 317 999.00000 0.00000 HG22 21 318 999.00000 0.00000 HG23 21 319 999.00000 0.00000 C 21 320 999.00000 0.00000 N 22 321 8.80018 0.00030 HN 22 322 999.00000 0.00000 CA 22 323 4.56725 0.00444 HA 22 324 999.00000 0.00000 CB 22 325 2.99600 0.00566 HB3 22 326 2.77855 0.00520 HB2 22 327 999.00000 0.00000 QB 22 328 999.00000 0.00000 HG 22 329 999.00000 0.00000 C 22 330 999.00000 0.00000 N 23 331 9.07584 0.00000 HN 23 332 999.00000 0.00000 CA 23 333 4.49160 0.00028 HA 23 334 999.00000 0.00000 CB 23 335 3.23067 0.00548 HB2 23 336 2.91163 0.00289 HB3 23 337 999.00000 0.00000 QB 23 338 999.00000 0.00000 CG 23 339 999.00000 0.00000 CD1 23 340 999.00000 0.00000 HD1 23 341 999.00000 0.00000 CE1 23 342 999.00000 0.00000 HE1 23 343 999.00000 0.00000 CZ 23 344 999.00000 0.00000 CE2 23 345 999.00000 0.00000 HE2 23 346 999.00000 0.00000 CD2 23 347 999.00000 0.00000 HD2 23 348 999.00000 0.00000 QR 23 349 999.00000 0.00000 HH 23 350 6.80102 0.00250 QE 23 351 7.17652 0.00066 QD 23 352 999.00000 0.00000 C 23 353 999.00000 0.00000 N 24 354 8.09015 0.00411 HN 24 355 999.00000 0.00000 CA 24 356 4.29842 0.00000 HA 24 357 999.00000 0.00000 CB 24 358 4.19754 0.00000 HB 24 359 1.36915 0.00000 QG2 24 360 999.00000 0.00000 HG1 24 361 999.00000 0.00000 CG2 24 362 999.00000 0.00000 HG21 24 363 999.00000 0.00000 HG22 24 364 999.00000 0.00000 HG23 24 365 999.00000 0.00000 C 24 366 999.00000 0.00000 N 25 367 8.74798 0.00357 HN 25 368 999.00000 0.00000 CA 25 369 4.04494 0.00361 HA 25 370 999.00000 0.00000 CB 25 371 2.13229 0.00444 HB2 25 372 2.07712 0.00411 HB3 25 373 999.00000 0.00000 QB 25 374 999.00000 0.00000 CG 25 375 999.00000 0.00000 HG2 25 376 999.00000 0.00000 HG3 25 377 2.45675 0.01055 QG 25 378 999.00000 0.00000 CD 25 379 999.00000 0.00000 NE2 25 380 999.00000 0.00000 HE21 25 381 999.00000 0.00000 HE22 25 382 999.00000 0.00000 QE2 25 383 999.00000 0.00000 C 25 384 999.00000 0.00000 N 26 385 8.81723 0.00000 HN 26 386 999.00000 0.00000 CA 26 387 4.18821 0.00186 HA2 26 388 3.73818 0.00000 HA1 26 389 999.00000 0.00000 QA 26 390 999.00000 0.00000 C 26 391 999.00000 0.00000 N 27 392 7.73127 0.00063 HN 27 393 999.00000 0.00000 CA 27 394 5.11780 0.00427 HA 27 395 999.00000 0.00000 CB 27 396 3.80252 0.00117 HB2 27 397 2.61767 0.00258 HB3 27 398 999.00000 0.00000 QB 27 399 999.00000 0.00000 HG 27 400 999.00000 0.00000 C 27 401 999.00000 0.00000 N 28 402 9.44359 0.00289 HN 28 403 999.00000 0.00000 CA 28 404 4.57269 0.00041 HA 28 405 999.00000 0.00000 CB 28 406 4.13025 0.00000 HB 28 407 1.18680 0.00398 QG2 28 408 999.00000 0.00000 HG1 28 409 999.00000 0.00000 CG2 28 410 999.00000 0.00000 HG21 28 411 999.00000 0.00000 HG22 28 412 999.00000 0.00000 HG23 28 413 999.00000 0.00000 C 28 414 999.00000 0.00000 N 29 415 9.05376 0.00000 HN 29 416 999.00000 0.00000 CA 29 417 4.57722 0.00450 HA 29 418 999.00000 0.00000 CB 29 419 3.14156 0.00358 HB3 29 420 2.85803 0.00561 HB2 29 421 999.00000 0.00000 QB 29 422 999.00000 0.00000 HG 29 423 999.00000 0.00000 C 29 1 999.00000 0.00000 N 30 2 8.75400 0.00257 HN 30 3 999.00000 0.00000 CA 30 4 4.82053 0.00188 HA 30 5 999.00000 0.00000 CB 30 6 3.96383 0.00396 HB3 30 7 3.70405 0.00477 HB2 30 8 999.00000 0.00000 QB 30 9 999.00000 0.00000 HG 30 10 999.00000 0.00000 C 30 11 999.00000 0.00000 N 31 12 8.24346 0.00097 HN 31 13 999.00000 0.00000 CA 31 14 4.12399 0.00000 HA 31 15 999.00000 0.00000 CB 31 16 999.00000 0.00000 HB2 31 17 999.00000 0.00000 HB3 31 18 3.28834 0.00000 QB 31 19 999.00000 0.00000 CG 31 20 999.00000 0.00000 CD1 31 21 999.00000 0.00000 CD2 31 22 999.00000 0.00000 CE3 31 23 999.00000 0.00000 CE2 31 24 999.00000 0.00000 NE1 31 25 7.39548 0.00133 HD1 31 26 7.45973 0.00079 HE3 31 27 999.00000 0.00000 CZ3 31 28 999.00000 0.00000 CZ2 31 29 11.14933 0.00141 HE1 31 30 7.00101 0.00171 HZ3 31 31 999.00000 0.00000 CH2 31 32 7.41027 0.00000 HZ2 31 33 7.05684 0.00000 HH2 31 34 999.00000 0.00000 C 31 35 999.00000 0.00000 N 32 36 999.00000 0.00000 CD 32 37 999.00000 0.00000 CA 32 38 3.63039 0.00089 HA 32 39 999.00000 0.00000 CB 32 40 1.88001 0.00430 HB2 32 41 -0.39022 0.00000 HB3 32 42 999.00000 0.00000 QB 32 43 999.00000 0.00000 CG 32 44 999.00000 0.00000 HG2 32 45 999.00000 0.00000 HG3 32 46 1.19090 0.00321 QG 32 47 3.25133 0.00767 HD3 32 48 3.15180 0.00318 HD2 32 49 999.00000 0.00000 QD 32 50 999.00000 0.00000 C 32 51 999.00000 0.00000 N 33 52 8.58380 0.00000 HN 33 53 999.00000 0.00000 CA 33 54 4.29271 0.00000 HA 33 55 999.00000 0.00000 CB 33 56 1.81517 0.00039 HB 33 57 0.88710 0.00298 QG2 33 58 999.00000 0.00000 CG2 33 59 999.00000 0.00000 HG21 33 60 999.00000 0.00000 HG22 33 61 999.00000 0.00000 HG23 33 62 999.00000 0.00000 CG1 33 63 1.16339 0.00000 HG12 33 64 1.40530 0.00224 HG13 33 65 999.00000 0.00000 QG1 33 66 0.75980 0.00146 QD1 33 67 999.00000 0.00000 CD1 33 68 999.00000 0.00000 HD11 33 69 999.00000 0.00000 HD12 33 70 999.00000 0.00000 HD13 33 71 999.00000 0.00000 C 33 72 999.00000 0.00000 N 34 73 7.66395 0.00078 HN 34 74 999.00000 0.00000 CA 34 75 4.93563 0.00148 HA 34 76 999.00000 0.00000 CB 34 77 3.19661 0.00597 HB2 34 78 2.80485 0.00000 HB3 34 79 999.00000 0.00000 QB 34 80 999.00000 0.00000 HG 34 81 999.00000 0.00000 C 34 82 999.00000 0.00000 N 35 83 9.43946 0.00325 HN 35 84 999.00000 0.00000 CA 35 85 5.02635 0.00516 HA 35 86 999.00000 0.00000 CB 35 88 999.00000 0.00000 HB3 35 89 1.80486 0.00278 HB2 35 90 999.00000 0.00000 CG 35 91 999.00000 0.00000 HG2 35 92 999.00000 0.00000 HG3 35 93 1.41363 0.00463 QG 35 94 999.00000 0.00000 CD 35 95 0.82090 0.00554 HD2 35 96 1.54953 0.00140 HD3 35 98 999.00000 0.00000 CE 35 99 999.00000 0.00000 HE2 35 100 999.00000 0.00000 HE3 35 101 2.81555 0.00732 QE 35 102 999.00000 0.00000 NZ 35 103 999.00000 0.00000 HZ1 35 104 999.00000 0.00000 HZ2 35 105 7.74357 0.00129 QZ 35 106 999.00000 0.00000 C 35 107 999.00000 0.00000 N 36 108 8.74842 0.00096 HN 36 109 999.00000 0.00000 CA 36 110 4.85655 0.00102 HA 36 111 999.00000 0.00000 CB 36 112 999.00000 0.00000 HB2 36 113 999.00000 0.00000 HB3 36 114 1.73094 0.00523 QB 36 115 999.00000 0.00000 CG 36 116 1.45412 0.00533 HG2 36 117 1.68046 0.00615 HG3 36 118 999.00000 0.00000 HG2 36 119 999.00000 0.00000 CD 36 120 999.00000 0.00000 HD2 36 121 999.00000 0.00000 HD3 36 122 3.21054 0.00308 QD 36 123 999.00000 0.00000 NE 36 124 6.94474 0.00154 HE 36 125 999.00000 0.00000 CZ 36 126 999.00000 0.00000 NH1 36 127 999.00000 0.00000 HH1 36 128 999.00000 0.00000 NH2 36 129 999.00000 0.00000 HH21 36 130 999.00000 0.00000 HH22 36 131 999.00000 0.00000 QH2 36 132 999.00000 0.00000 C 36 133 999.00000 0.00000 N 37 134 9.53492 0.00091 HN 37 135 999.00000 0.00000 CA 37 136 4.42106 0.00207 HA 37 137 999.00000 0.00000 CB 37 138 3.13163 0.00327 HB3 37 139 2.85099 0.00498 HB2 37 140 999.00000 0.00000 QB 37 141 999.00000 0.00000 CG 37 142 999.00000 0.00000 ND2 37 143 7.53134 0.00191 HD21 37 144 6.90886 0.00274 HD22 37 145 999.00000 0.00000 QD2 37 146 999.00000 0.00000 C 37 147 999.00000 0.00000 N 38 148 8.67344 0.00000 HN 38 149 999.00000 0.00000 CA 38 150 4.27103 0.00252 HA2 38 151 3.59697 0.00274 HA1 38 152 999.00000 0.00000 QA 38 153 999.00000 0.00000 C 38 154 999.00000 0.00000 N 39 155 7.93387 0.00078 HN 39 156 999.00000 0.00000 CA 39 157 5.14711 0.00020 HA 39 158 999.00000 0.00000 CB 39 159 1.75223 0.00521 HG 39 160 1.49920 0.00312 HB3 39 161 999.00000 0.00000 QB 39 162 999.00000 0.00000 CG 39 163 2.01269 0.00068 HB2 39 164 1.02599 0.00342 QD1 39 165 0.96585 0.00198 QD2 39 166 999.00000 0.00000 CD1 39 167 999.00000 0.00000 HD11 39 168 999.00000 0.00000 HD12 39 169 999.00000 0.00000 HD13 39 170 999.00000 0.00000 CD2 39 171 999.00000 0.00000 HD21 39 172 999.00000 0.00000 HD22 39 173 999.00000 0.00000 HD23 39 174 999.00000 0.00000 QQD 39 175 999.00000 0.00000 C 39 176 999.00000 0.00000 N 40 177 999.00000 0.00000 CD 40 178 999.00000 0.00000 CA 40 179 5.13447 0.00478 HA 40 180 999.00000 0.00000 CB 40 181 2.57744 0.00458 HB2 40 182 1.67756 0.00229 HB3 40 183 999.00000 0.00000 QB 40 184 999.00000 0.00000 CG 40 185 2.12635 0.00420 HG2 40 186 2.26220 0.00270 HG3 40 187 999.00000 0.00000 QG 40 188 3.89067 0.00000 HD3 40 189 3.82129 0.00336 HD2 40 190 999.00000 0.00000 QD 40 191 999.00000 0.00000 C 40 192 999.00000 0.00000 N 41 193 8.04970 0.00280 HN 41 194 999.00000 0.00000 CA 41 195 4.67981 0.00274 HA 41 196 999.00000 0.00000 CB 41 197 2.61802 0.00219 HB 41 198 999.00000 0.00000 QG1 41 199 999.00000 0.00000 QG2 41 200 999.00000 0.00000 CG1 41 201 999.00000 0.00000 HG11 41 202 999.00000 0.00000 HG12 41 203 999.00000 0.00000 HG13 41 204 999.00000 0.00000 CG2 41 205 999.00000 0.00000 HG21 41 206 999.00000 0.00000 HG22 41 207 999.00000 0.00000 HG23 41 208 0.91042 0.00623 QQG 41 209 999.00000 0.00000 C 41 210 999.00000 0.00000 N 42 211 7.93137 0.00160 HN 42 212 999.00000 0.00000 CA 42 213 4.48292 0.00295 HA 42 214 999.00000 0.00000 CB 42 215 3.36589 0.00686 HB2 42 216 3.02420 0.00654 HB3 42 217 999.00000 0.00000 QB 42 218 999.00000 0.00000 HG 42 219 999.00000 0.00000 C 42 220 999.00000 0.00000 N 43 221 8.52811 0.00000 HN 43 222 999.00000 0.00000 CA 43 223 3.90896 0.00000 HA2 43 224 3.81418 0.00161 HA1 43 225 999.00000 0.00000 QA 43 226 999.00000 0.00000 C 43 227 999.00000 0.00000 N 44 228 7.00000 0.00003 HN 44 229 999.00000 0.00000 CA 44 230 4.92036 0.00489 HA 44 231 999.00000 0.00000 CB 44 232 2.13801 0.00000 HB2 44 233 1.80182 0.00511 HB3 44 234 999.00000 0.00000 QB 44 235 999.00000 0.00000 CG 44 236 999.00000 0.00000 HG2 44 237 999.00000 0.00000 HG3 44 238 2.64947 0.00000 QG 44 239 999.00000 0.00000 CD 44 240 999.00000 0.00000 HE2 44 241 999.00000 0.00000 C 44 242 999.00000 0.00000 N 45 243 8.24812 0.00000 HN 45 244 999.00000 0.00000 CA 45 245 4.57590 0.00249 HA 45 246 999.00000 0.00000 CB 45 247 4.46998 0.00683 HB 45 248 1.12885 0.00564 QG2 45 249 999.00000 0.00000 HG1 45 250 999.00000 0.00000 CG2 45 251 999.00000 0.00000 HG21 45 252 999.00000 0.00000 HG22 45 253 999.00000 0.00000 HG23 45 254 999.00000 0.00000 C 45 255 999.00000 0.00000 N 46 256 8.52240 0.00261 HN 46 257 999.00000 0.00000 CA 46 258 5.10101 0.00137 HA 46 259 999.00000 0.00000 CB 46 260 3.28384 0.00189 HB3 46 261 2.70712 0.00440 HB2 46 262 999.00000 0.00000 QB 46 263 999.00000 0.00000 HG 46 264 999.00000 0.00000 C 46 265 999.00000 0.00000 N 47 266 9.08893 0.00022 HN 47 267 999.00000 0.00000 CA 47 268 3.72372 0.00126 HA 47 269 999.00000 0.00000 CB 47 270 4.16172 0.00591 HB 47 271 1.36814 0.00295 QG2 47 272 999.00000 0.00000 HG1 47 273 999.00000 0.00000 CG2 47 274 999.00000 0.00000 HG21 47 275 999.00000 0.00000 HG22 47 276 999.00000 0.00000 HG23 47 277 999.00000 0.00000 C 47 278 999.00000 0.00000 N 48 279 8.69306 0.00000 HN 48 280 999.00000 0.00000 CA 48 281 4.68547 0.00401 HA 48 282 999.00000 0.00000 CB 48 283 999.00000 0.00000 HB2 48 284 999.00000 0.00000 HB3 48 285 1.87662 0.00337 HG 48 286 999.00000 0.00000 CG 48 287 1.89192 0.01342 QB 48 288 1.04287 0.00467 QD1 48 289 0.96249 0.00050 QD2 48 290 999.00000 0.00000 CD1 48 291 999.00000 0.00000 HD11 48 292 999.00000 0.00000 HD12 48 293 999.00000 0.00000 HD13 48 294 999.00000 0.00000 CD2 48 295 999.00000 0.00000 HD21 48 296 999.00000 0.00000 HD22 48 297 999.00000 0.00000 HD23 48 298 999.00000 0.00000 QQD 48 299 999.00000 0.00000 C 48 424 999.00000 0.00000 HG1 36
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