NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
|
|
5333 |
1h7d   |
cing | recoord | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
1 MET HA 2 VAL HN 3.41 2 VAL HN 2 VAL HB 3.80 2 VAL HA 3 ALA HN 2.98 2 VAL QQG 2 VAL HB 5.96 3 ALA HN 4 ALA HN 4.02 3 ALA HA 4 ALA HN 3.23 4 ALA HN 5 ALA HN 3.44 5 ALA HN 6 MET HN 3.34 6 MET HN 6 MET HG2 6.00 6 MET HN 6 MET HG3 6.00 6 MET HN 7 LEU HN 3.16 7 LEU HN 7 LEU HG 4.42 7 LEU HN 8 LEU HN 3.26 7 LEU HA 7 LEU QD2 6.02 7 LEU HG 8 LEU HN 5.57 8 LEU HN 8 LEU HG 5.39 8 LEU HN 9 ARG HN 3.52 9 ARG HN 9 ARG HB2 4.16 9 ARG HN 9 ARG HB3 3.73 9 ARG HN 9 ARG HG2 3.95 9 ARG HN 9 ARG HG3 4.60 9 ARG HN 10 SER HN 3.55 9 ARG HN 10 SER HB2 3.55 9 ARG HN 11 CYS HN 4.56 10 SER HN 11 CYS HN 3.26 11 CYS HN 11 CYS HB2 3.88 11 CYS HN 11 CYS HB3 3.95 13 VAL HN 13 VAL HB 3.59 13 VAL HN 14 LEU HN 3.34 13 VAL HN 15 SER HN 4.49 13 VAL HB 14 LEU HN 4.24 14 LEU HN 14 LEU QD1 7.03 14 LEU HN 14 LEU QD2 6.49 14 LEU HN 15 SER HN 3.37 14 LEU HA 14 LEU QD1 5.34 14 LEU QB 17 GLY HN 5.58 15 SER HN 15 SER HB3 3.88 15 SER HN 16 GLN HN 3.62 16 GLN HN 16 GLN HB2 3.80 16 GLN HN 16 GLN HB3 4.16 16 GLN HN 16 GLN QG 6.48 16 GLN HN 17 GLY HN 3.44 16 GLN HA 17 GLY HN 3.62 16 GLN HB3 17 GLY HN 4.38 17 GLY HN 18 PRO HG2 4.31 17 GLY HN 18 PRO HD3 5.89 18 PRO HD2 19 THR HN 5.42 19 THR HN 19 THR HB 3.80 19 THR HN 20 GLY HN 3.52 19 THR HB 20 GLY HN 4.24 19 THR QG2 20 GLY HN 7.03 20 GLY HN 21 LEU HN 3.48 21 LEU HN 21 LEU HG 4.02 21 LEU HN 21 LEU QD2 7.03 21 LEU HN 22 LEU HN 3.41 21 LEU HA 21 LEU QD1 5.19 21 LEU HA 21 LEU QD2 6.45 21 LEU HA 22 LEU QB 5.15 21 LEU HA 24 LYS QB 5.15 22 LEU HN 22 LEU HG 4.85 22 LEU HN 22 LEU QD2 7.03 22 LEU HN 23 GLY HN 3.66 22 LEU HN 24 LYS HN 4.52 22 LEU HA 22 LEU QD1 5.52 22 LEU HA 25 VAL HN 4.16 22 LEU HA 25 VAL HB 3.59 22 LEU HA 25 VAL QG2 5.41 22 LEU QB 23 GLY HN 5.22 22 LEU HG 23 GLY HN 5.39 22 LEU QD2 23 GLY HA2 5.66 23 GLY HN 24 LYS HN 3.55 23 GLY HA1 26 ALA HN 4.27 23 GLY HA1 26 ALA QB 5.34 23 GLY HA2 26 ALA HN 4.34 24 LYS HN 25 VAL HN 3.41 24 LYS HN 25 VAL QG2 5.73 24 LYS HN 26 ALA HN 4.74 24 LYS QB 25 VAL HN 5.08 25 VAL HN 25 VAL HB 3.41 25 VAL HN 25 VAL QG2 4.76 25 VAL HN 26 ALA HN 3.41 25 VAL HN 26 ALA QB 7.03 25 VAL HA 28 THR HN 4.49 25 VAL HA 28 THR HB 3.59 25 VAL HB 26 ALA HN 3.62 25 VAL QG1 26 ALA HN 6.02 25 VAL QG1 26 ALA HA 6.34 25 VAL QG2 26 ALA HN 5.95 26 ALA HN 27 LYS HN 3.73 26 ALA HN 28 THR HN 4.16 26 ALA HN 29 TYR QB 5.90 26 ALA HA 29 TYR QB 5.11 27 LYS HN 29 TYR HN 4.63 27 LYS HA 30 GLN HN 3.66 27 LYS HA 30 GLN HB2 4.06 27 LYS HA 30 GLN HB3 3.80 28 THR HN 28 THR HB 3.73 28 THR HN 29 TYR HN 3.84 28 THR HA 29 TYR HA 4.76 28 THR HA 31 PHE HB2 4.16 28 THR HA 31 PHE HB3 3.91 28 THR HA 32 LEU HN 4.49 28 THR HB 29 TYR HN 4.02 28 THR QG2 29 TYR HN 6.67 29 TYR HN 30 GLN HN 3.59 29 TYR HA 32 LEU HN 4.27 29 TYR HA 32 LEU HB2 3.88 29 TYR HA 32 LEU HG 5.78 30 GLN HN 30 GLN HB2 3.66 30 GLN HN 30 GLN HB3 3.59 30 GLN HN 30 GLN HG2 5.50 30 GLN HN 31 PHE HN 3.66 30 GLN HN 32 LEU HN 4.56 30 GLN HA 31 PHE HA 4.56 30 GLN HA 33 PHE HN 4.31 30 GLN HA 33 PHE HB2 3.62 30 GLN HA 33 PHE HB3 4.09 30 GLN HB2 31 PHE HN 4.34 30 GLN HB3 31 PHE HN 4.20 31 PHE HN 31 PHE HB2 3.55 31 PHE HN 31 PHE HB3 3.62 31 PHE HN 32 LEU HN 3.77 31 PHE HB2 32 LEU HN 4.24 31 PHE HB3 32 LEU HN 4.09 32 LEU HN 32 LEU HB2 3.80 32 LEU HN 32 LEU HB3 3.66 32 LEU HN 32 LEU HG 5.17 32 LEU HN 33 PHE HN 3.77 32 LEU HA 35 ILE QG2 5.84 32 LEU HA 35 ILE QG1 6.88 32 LEU HA 35 ILE QD1 4.83 32 LEU HB2 33 PHE HN 4.13 32 LEU HB3 35 ILE QD1 5.88 33 PHE HN 33 PHE HB2 3.66 33 PHE HN 33 PHE HB3 3.55 33 PHE HN 34 SER HN 3.91 33 PHE HB2 34 SER HN 4.02 33 PHE HB3 34 SER HN 4.42 34 SER HN 34 SER HB2 3.88 34 SER HN 34 SER HB3 3.91 34 SER HN 35 ILE HN 3.66 35 ILE HN 35 ILE HB 3.98 35 ILE HN 35 ILE QG1 6.88 35 ILE HN 36 GLY HN 3.55 35 ILE HN 36 GLY QA 5.54 35 ILE HA 36 GLY HN 3.55 35 ILE HB 36 GLY HN 3.98 35 ILE QG2 36 GLY HN 6.38 37 ARG HN 38 CYS HN 3.44 37 ARG HA 37 ARG QD 6.88 37 ARG HA 38 CYS HN 3.55 37 ARG HB2 37 ARG HE 6.00 38 CYS HN 38 CYS HB2 4.09 38 CYS HN 38 CYS HB3 4.16 39 PRO HA 42 ALA HN 4.63 40 ILE HN 40 ILE HB 3.62 40 ILE HN 40 ILE HG12 5.39 40 ILE HN 40 ILE HG13 5.64 40 ILE HN 40 ILE QD1 6.92 40 ILE HN 41 LEU HN 3.70 40 ILE HA 41 LEU HN 3.59 40 ILE HB 41 LEU HN 4.38 41 LEU HN 41 LEU QD1 7.03 41 LEU HN 41 LEU QD2 7.03 41 LEU HN 42 ALA HN 3.59 41 LEU HA 41 LEU QD1 6.92 42 ALA HN 43 THR HN 3.73 43 THR HN 44 GLN HN 3.73 43 THR HN 45 GLY HN 4.49 44 GLN HN 44 GLN HG2 5.82 44 GLN HN 45 GLY HN 4.09 44 GLN HN 45 GLY HA2 4.34
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