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 | subtype | subsubtype |
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11680 |
1ruu   |
6068 | cing | 1-original | 2 | DYANA/DIANA | distance | NOE | simple |
2 PRO HA 3 ALA HN 3.11 3 ALA HA 4 LYS HN 3.48 5 PRO HA 6 GLU- HN 3.02 6 GLU- HA 7 ALA HN 3.08 7 ALA HA 8 PRO QD 3.66 8 PRO HA 9 GLY HN 2.99 10 GLU- HN 10 GLU- HB2 3.61 10 GLU- HN 10 GLU- HB3 3.61 10 GLU- HN 11 ASP HN 4.04 10 GLU- HA 11 ASP HN 2.83 10 GLU- QB 12 ALA QB 6.97 11 ASP HN 11 ASP HB2 3.80 11 ASP HN 11 ASP HB3 3.80 11 ASP HN 11 ASP QB 3.49 11 ASP HN 12 ALA HN 4.01 11 ASP HA 12 ALA HN 3.02 12 ALA HA 13 SER HN 2.62 13 SER HN 13 SER HB2 3.11 13 SER HN 13 SER HB3 3.11 13 SER HA 14 PRO HG2 5.50 13 SER HA 14 PRO HG3 5.50 13 SER HA 14 PRO QD 3.54 14 PRO HA 15 GLU- HN 3.02 14 PRO HA 15 GLU- QG 4.67 14 PRO HA 17 LEU HB3 3.80 14 PRO HA 17 LEU HG 5.50 14 PRO HA 17 LEU QD1 6.53 14 PRO HA 17 LEU QD2 5.88 15 GLU- HN 15 GLU- QB 3.74 15 GLU- HN 15 GLU- QG 5.14 15 GLU- HN 16 GLU- HN 3.21 15 GLU- HA 16 GLU- HN 3.08 16 GLU- HN 16 GLU- QB 3.46 16 GLU- HN 16 GLU- QG 4.70 16 GLU- HA 19 ARG+ HB2 3.80 16 GLU- HA 19 ARG+ HB3 3.67 16 GLU- HA 19 ARG+ QG 6.38 16 GLU- QB 20 TYR QE 8.51 16 GLU- QG 20 TYR QE 8.51 17 LEU HN 17 LEU HB2 2.87 17 LEU HN 17 LEU HB3 2.77 17 LEU HN 17 LEU HG 3.73 17 LEU HN 17 LEU QD1 5.75 17 LEU HN 17 LEU QD2 5.41 17 LEU HN 18 SER HN 3.21 17 LEU HA 17 LEU QD1 3.99 17 LEU HA 17 LEU QD2 4.64 17 LEU HB3 18 SER HN 2.77 17 LEU HG 18 SER HN 4.32 17 LEU QD1 20 TYR QD 7.83 17 LEU QD1 20 TYR QE 8.66 17 LEU QD2 18 SER HN 6.53 17 LEU QD2 20 TYR QE 8.66 18 SER HA 20 TYR QB 5.29 18 SER HA 20 TYR QD 7.24 18 SER HA 21 TYR HB2 3.67 18 SER HA 21 TYR HB3 3.67 18 SER HA 21 TYR QB 3.45 18 SER HA 21 TYR QE 7.63 18 SER HB2 19 ARG+ HN 4.01 18 SER HB3 19 ARG+ HN 4.01 18 SER QB 19 ARG+ HN 3.71 19 ARG+ HN 19 ARG+ HB2 2.56 19 ARG+ HN 19 ARG+ HB3 2.99 19 ARG+ HN 19 ARG+ HG2 4.23 19 ARG+ HN 19 ARG+ HG3 4.23 19 ARG+ HN 19 ARG+ QG 3.97 19 ARG+ HN 20 TYR HN 3.08 19 ARG+ HN 21 TYR HN 4.32 19 ARG+ HA 20 TYR QD 5.81 19 ARG+ HA 20 TYR QE 7.63 19 ARG+ HA 22 ALA HN 3.70 19 ARG+ HA 22 ALA QB 6.53 19 ARG+ HB2 20 TYR QD 6.65 19 ARG+ HB3 20 TYR QD 7.02 20 TYR HN 20 TYR HA 2.90 20 TYR HN 20 TYR QB 3.77 20 TYR HN 21 TYR HN 3.21 20 TYR HN 21 TYR QD 7.05 20 TYR HA 23 SER HB2 3.92 20 TYR HA 23 SER HB3 3.92 20 TYR QB 21 TYR HN 4.14 20 TYR QD 22 ALA QB 8.51 21 TYR HN 21 TYR HB2 3.17 21 TYR HN 21 TYR HB3 3.17 21 TYR HN 21 TYR QB 2.88 21 TYR HN 22 ALA HN 3.21 21 TYR HA 22 ALA QB 6.37 21 TYR HA 24 LEU HB2 3.83 21 TYR HA 24 LEU HB3 3.83 21 TYR HA 24 LEU QB 3.45 21 TYR HA 24 LEU QD1 6.00 21 TYR HA 24 LEU QD2 6.00 21 TYR HA 24 LEU QQD 5.56 21 TYR HB2 22 ALA HN 3.45 21 TYR HB3 22 ALA HN 3.45 21 TYR QB 22 ALA HN 3.26 21 TYR QD 22 ALA HN 7.64 22 ALA HN 22 ALA HA 2.87 22 ALA HN 22 ALA QB 3.46 22 ALA HN 23 SER HN 3.21 22 ALA HA 25 ARG+ HN 3.55 22 ALA HA 25 ARG+ HB2 3.52 22 ALA HA 25 ARG+ HB3 3.52 22 ALA HA 25 ARG+ QB 3.34 22 ALA HA 25 ARG+ QG 6.38 22 ALA HA 25 ARG+ QD 6.38 22 ALA QB 23 SER HN 3.92 23 SER HN 23 SER HA 2.87 23 SER HN 24 LEU HN 3.08 23 SER HA 26 HIS HN 3.83 23 SER HA 26 HIS QB 3.99 23 SER HB2 24 LEU HN 3.70 23 SER HB3 24 LEU HN 3.70 24 LEU HN 24 LEU HB2 3.11 24 LEU HN 24 LEU HB3 3.11 24 LEU HN 24 LEU QB 2.71 24 LEU HN 25 ARG+ HN 3.21 24 LEU HA 24 LEU QD1 4.64 24 LEU HA 24 LEU QD2 4.64 24 LEU HA 24 LEU QQD 4.07 24 LEU HA 25 ARG+ HN 3.48 24 LEU HA 27 TYR QB 4.02 24 LEU HA 28 LEU QQD 7.63 24 LEU QD1 27 TYR HB2 8.28 24 LEU QD1 27 TYR HB3 8.28 24 LEU QD2 27 TYR HB2 8.28 24 LEU QD2 27 TYR HB3 8.28 24 LEU QQD 27 TYR QB 7.09 25 ARG+ HN 25 ARG+ HB2 2.83 25 ARG+ HN 25 ARG+ HB3 2.83 25 ARG+ HN 25 ARG+ QB 2.57 25 ARG+ HN 25 ARG+ HG2 5.10 25 ARG+ HN 25 ARG+ HG3 5.10 25 ARG+ HN 25 ARG+ QG 4.46 25 ARG+ HN 26 HIS HN 3.30 25 ARG+ HA 25 ARG+ HB2 2.90 25 ARG+ HA 25 ARG+ HB3 2.90 25 ARG+ HA 25 ARG+ QB 2.59 25 ARG+ HA 25 ARG+ HG2 3.95 25 ARG+ HA 25 ARG+ HG3 3.95 25 ARG+ HA 25 ARG+ QD 5.91 25 ARG+ HA 28 LEU HN 3.83 25 ARG+ HA 28 LEU QB 4.98 25 ARG+ HA 28 LEU HG 3.73 25 ARG+ HA 28 LEU QQD 6.58 25 ARG+ QD 28 LEU QQD 8.51 26 HIS HN 26 HIS HB2 3.14 26 HIS HN 26 HIS HB3 3.14 26 HIS HN 27 TYR HN 2.90 26 HIS HA 26 HIS HB2 3.02 26 HIS HA 26 HIS HB3 3.02 26 HIS HA 26 HIS HD2 5.50 26 HIS HA 29 ASN HN 4.04 26 HIS HA 29 ASN HB2 3.33 26 HIS HA 29 ASN HB3 3.55 26 HIS HB2 27 TYR HN 3.48 26 HIS HB3 27 TYR HN 3.48 26 HIS QB 27 TYR HN 3.25 26 HIS HD2 27 TYR HN 5.50 26 HIS HD2 27 TYR HA 5.10 26 HIS HD2 27 TYR QD 7.64 26 HIS HD2 27 TYR QE 7.63 26 HIS HD2 30 LEU QQD 7.60 26 HIS HE1 30 LEU QQD 7.17 27 TYR HN 27 TYR HB2 2.99 27 TYR HN 27 TYR HB3 2.99 27 TYR HN 28 LEU HN 3.21 27 TYR HA 30 LEU HN 3.52 27 TYR HA 30 LEU HG 5.16 27 TYR HA 30 LEU QQD 6.11 27 TYR HA 31 VAL QG2 6.53 27 TYR HB2 28 LEU HN 3.70 27 TYR HB3 28 LEU HN 3.70 27 TYR QD 28 LEU QQD 9.77 27 TYR QD 30 LEU QQD 8.87 27 TYR QD 31 VAL QG2 8.67 27 TYR QE 28 LEU QQD 9.76 27 TYR QE 30 LEU QQD 9.76 27 TYR QE 31 VAL QG1 8.66 27 TYR QE 31 VAL QG2 8.66 28 LEU HN 28 LEU QB 3.71 28 LEU HN 28 LEU HG 3.48 28 LEU HN 28 LEU QQD 6.98 28 LEU HN 29 ASN HN 3.08 28 LEU HA 28 LEU HG 3.36 28 LEU HA 29 ASN HN 3.33 28 LEU HA 31 VAL HN 4.32 28 LEU HA 31 VAL HB 3.42 28 LEU HA 31 VAL QG1 5.01 28 LEU HA 31 VAL QG2 4.20 28 LEU HA 32 THR HN 4.20 28 LEU HA 32 THR QG2 6.53 28 LEU HG 29 ASN HN 3.67 28 LEU QQD 29 ASN HN 7.63 28 LEU QQD 31 VAL HB 7.63 28 LEU QQD 32 THR QG2 8.66 29 ASN HN 29 ASN HA 2.90 29 ASN HN 29 ASN HB2 2.62 29 ASN HN 29 ASN HB3 2.90 29 ASN HN 30 LEU HN 2.96 29 ASN HA 29 ASN HB2 2.77 29 ASN HA 29 ASN HB3 2.80 29 ASN HA 32 THR HN 4.23 29 ASN HA 32 THR QG2 6.19 29 ASN HB2 30 LEU HN 3.36 29 ASN HB3 30 LEU HN 3.30 30 LEU HN 30 LEU HA 2.80 30 LEU HN 30 LEU HG 2.68 30 LEU HN 30 LEU QQD 6.86 30 LEU HN 31 VAL HN 2.83 30 LEU HN 31 VAL QG2 6.53 30 LEU HA 30 LEU HG 3.61 30 LEU HA 31 VAL HN 3.30 30 LEU HA 33 ARG+ HN 3.89 30 LEU HA 33 ARG+ QB 4.76 30 LEU HA 33 ARG+ QD 6.38 30 LEU QB 31 VAL QG2 7.40 30 LEU HG 31 VAL HA 5.50 30 LEU HG 31 VAL QG2 6.53 30 LEU QQD 31 VAL HN 7.63 30 LEU QQD 31 VAL HA 7.63 30 LEU QQD 33 ARG+ QD 8.51 31 VAL HN 31 VAL HA 2.83 31 VAL HN 31 VAL HB 2.87 31 VAL HN 31 VAL QG1 4.67 31 VAL HN 31 VAL QG2 3.86 31 VAL HN 32 THR HN 3.08 31 VAL HA 31 VAL HB 2.83 31 VAL HA 32 THR HN 3.42 31 VAL HA 33 ARG+ HN 4.72 31 VAL HA 34 GLN HN 4.57 31 VAL HA 34 GLN QB 5.11 31 VAL HA 34 GLN QG 6.38 31 VAL HB 32 THR HN 3.14 31 VAL HB 32 THR QG2 6.53 31 VAL QG1 32 THR HN 5.44 31 VAL QG1 32 THR HA 6.00 31 VAL QG1 32 THR QG2 7.56 31 VAL QG2 32 THR HN 4.92 31 VAL QG2 32 THR HA 6.53 31 VAL QG2 32 THR QG2 7.56 32 THR HN 32 THR HB 3.39 32 THR HN 32 THR QG2 4.26 32 THR HN 33 ARG+ HN 3.08 32 THR HA 33 ARG+ HN 3.39 32 THR HA 34 GLN HN 4.26 32 THR HA 35 ARG+ HN 3.95 32 THR HA 35 ARG+ QB 5.85 32 THR HA 36 TYR QD 7.64 32 THR HB 33 ARG+ HN 3.33 32 THR HB 36 TYR QD 7.64 32 THR QG2 33 ARG+ HN 6.31 32 THR QG2 36 TYR QB 7.40 32 THR QG2 36 TYR QD 8.67 32 THR QG2 36 TYR QE 8.66 33 ARG+ HN 33 ARG+ QB 3.80 33 ARG+ HN 33 ARG+ QG 4.86 33 ARG+ HN 34 GLN HN 3.08 33 ARG+ HA 33 ARG+ QD 5.66 33 ARG+ HA 36 TYR QB 5.11 33 ARG+ QB 34 GLN HN 4.39 33 ARG+ QB 34 GLN QG 7.25 33 ARG+ QG 34 GLN HN 6.38 34 GLN HN 34 GLN QB 3.90 34 GLN HN 34 GLN QG 5.14 34 GLN HN 35 ARG+ HN 3.08 34 GLN QB 35 ARG+ HN 4.49 35 ARG+ HN 35 ARG+ QB 3.77 35 ARG+ HN 35 ARG+ HG2 5.50 35 ARG+ HN 35 ARG+ HG3 5.50 35 ARG+ HN 35 ARG+ QG 5.11 35 ARG+ HN 36 TYR HN 3.30 35 ARG+ HA 37 RNH2 HN2 5.50 35 ARG+ QB 36 TYR HN 4.39 35 ARG+ QB 36 TYR QD 8.52 36 TYR HN 36 TYR HB2 3.27 36 TYR HN 36 TYR HB3 3.27 36 TYR HN 36 TYR QB 2.96 36 TYR HN 37 RNH2 HN1 5.50 36 TYR HN 37 RNH2 HN2 4.23
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