NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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|
595419 |
2n5x   |
25740 | cing | 1-original | 2 | DYANA/DIANA | dipolar coupling |
#Tensor Magnitude Rhombicity Residue
1 3.756 0.143 390
#First atom Second atom RDC Error Weight Tensor
288 GLY N 288 GLY H 4.590 0.250 1.00E+00 1
290 GLY N 290 GLY H -1.140 0.250 1.00E+00 1
291 GLY N 291 GLY H 0.490 0.250 1.00E+00 1
292 LEU N 292 LEU H 9.490 0.250 1.00E+00 1
293 ASP N 293 ASP H 6.850 0.250 1.00E+00 1
296 GLU N 296 GLU H 0.640 0.250 1.00E+00 1
297 VAL N 297 VAL H 1.070 0.250 1.00E+00 1
298 TYR N 298 TYR H -2.820 0.250 1.00E+00 1
299 GLU N 299 GLU H -4.990 0.250 1.00E+00 1
300 SER N 300 SER H 6.53 0.250 1.00E+00 1
301 LEU N 301 LEU H -6.040 0.250 1.00E+00 1
303 GLU N 303 GLU H 9.54 0.250 1.00E+00 1
304 GLU N 304 GLU H -0.100 0.250 1.00E+00 1
306 GLN N 306 GLN H 7.640 0.250 1.00E+00 1
309 PHE N 309 PHE H 8.160 0.250 1.00E+00 1
310 ASP N 310 ASP H 2.9400 0.250 1.00E+00 1
311 VAL N 311 VAL H -4.520 0.250 1.00E+00 1
312 LYS N 312 LYS H 5.490 0.250 1.00E+00 1
314 VAL N 314 VAL H 2.720 0.250 1.00E+00 1
315 GLN N 315 GLN H -3.450 0.250 1.00E+00 1
316 MET N 316 MET H -5.30 0.250 1.00E+00 1
317 LEU N 317 LEU H 1.270 0.250 1.00E+00 1
318 GLN N 318 GLN H -0.350 0.250 1.00E+00 1
320 ALA N 320 ALA H -3.600 0.250 1.00E+00 1
321 ILE N 321 ILE H 2.900 0.250 1.00E+00 1
323 LYS N 323 LYS H -6.360 0.250 1.00E+00 1
325 ASP N 325 ASP H 9.430 0.250 1.00E+00 1
327 THR N 327 THR H 1.810 0.250 1.00E+00 1
328 ASP N 328 ASP H -5.430 0.250 1.00E+00 1
329 ALA N 329 ALA H -5.550 0.250 1.00E+00 1
331 TYR N 331 TYR H -2.470 0.250 1.00E+00 1
332 HIS N 332 HIS H -4.920 0.250 1.00E+00 1
333 MET N 333 MET H -5.960 0.250 1.00E+00 1
334 GLN N 334 GLN H -0.910 0.250 1.00E+00 1
335 ARG N 335 ARG H -2.940 0.250 1.00E+00 1
336 CYS N 336 CYS H -4.020 0.250 1.00E+00 1
338 ASP N 338 ASP H -2.020 0.250 1.00E+00 1
339 SER N 339 SER H -4.780 0.250 1.00E+00 1
340 GLY N 340 GLY H -6.030 0.250 1.00E+00 1
342 TRP N 342 TRP H -7.460 0.250 1.00E+00 1
343 VAL N 343 VAL H -7.810 0.250 1.00E+00 1
349 SER N 349 SER H 1.260 0.250 1.00E+00 1
351 ALA N 351 ALA H -1.630 0.250 1.00E+00 1
353 GLU N 353 GLU H 0.000 0.250 1.00E+00 1
354 GLY N 354 GLY H -2.950 0.250 1.00E+00 1
356 GLU N 356 GLU H -1.650 0.250 1.00E+00 1
357 ALA N 357 ALA H -0.990 0.250 1.00E+00 1
358 GLY N 358 GLY H -1.560 0.250 1.00E+00 1
360 GLY N 360 GLY H -0.780 0.250 1.00E+00 1
361 ASP N 361 ASP H -3.540 0.250 1.00E+00 1
363 LEU N 363 LEU H 0.330 0.250 1.00E+00 1
364 LEU N 364 LEU H 0.700 0.250 1.00E+00 1
365 GLU N 365 GLU H -2.240 0.250 1.00E+00 1
366 ALA N 366 ALA H -4.510 0.250 1.00E+00 1
370 THR N 370 THR H -0.970 0.250 1.00E+00 1
371 GLY N 371 GLY H -1.310 0.250 1.00E+00 1
372 ASP N 372 ASP H -1.060 0.250 1.00E+00 1
377 SER N 377 SER H 0.190 0.250 1.00E+00 1
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