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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575292 |
2rty   |
11535 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
23 LYS H 23 LYS HB2 4.05 23 LYS H 23 LYS HB3 4.05 23 LYS H 23 LYS HD3 5.50 23 LYS H 23 LYS HD2 5.50 23 LYS H 23 LYS HG2 5.40 23 LYS H 23 LYS HG3 5.40 5 HIS H 5 HIS HB2 3.63 5 HIS H 5 HIS HB3 3.63 28 VAL H 28 VAL HB 3.11 28 VAL H 28 VAL QQG 3.11 29 CYSS H 29 CYSS HB3 3.72 29 CYSS H 29 CYSS HB2 3.16 27 CYSS H 27 CYSS HB2 3.62 27 CYSS H 27 CYSS HB3 3.62 22 CYSS H 22 CYSS HB3 3.48 30 ARG H 30 ARG HB2 3.97 30 ARG H 30 ARG HB3 3.97 30 ARG H 30 ARG QG 3.67 21 LYS H 21 LYS QE 5.50 21 LYS H 21 LYS HB2 4.19 21 LYS H 21 LYS HB3 3.76 21 LYS H 21 LYS HG2 4.43 21 LYS H 21 LYS HG3 4.43 21 LYS H 21 LYS QD 5.50 2 SER H 2 SER QB 3.50 3 CYSS H 3 CYSS HB3 3.75 3 CYSS H 3 CYSS HB2 3.75 3 CYSS HA 4 ASP H 2.99 6 SER H 6 SER QB 2.80 7 ALA H 7 ALA QB 2.80 8 CYSS H 8 CYSS HB2 3.62 8 CYSS H 8 CYSS HB3 3.62 10 VAL H 10 VAL HB 2.92 10 VAL H 10 VAL QG1 3.78 11 ARG H 11 ARG QD 4.48 12 CYSS H 12 CYSS QB 2.84 13 LEU H 13 LEU HG 3.29 13 LEU H 13 LEU HB2 3.51 13 LEU H 13 LEU HB3 3.48 14 ALA H 14 ALA QB 2.64 15 GLN H 15 GLN HG3 5.45 16 ARG H 16 ARG HA 2.71 16 ARG H 16 ARG QD 4.86 16 ARG H 16 ARG HB3 4.11 16 ARG H 16 ARG HB2 4.11 16 ARG H 16 ARG QG 3.23 18 LYS HA 18 LYS QD 4.71 17 ARG H 17 ARG QB 3.91 17 ARG QB 19 GLY H 4.42 17 ARG H 17 ARG QG 2.80 26 ASP H 26 ASP HB3 3.76 23 LYS H 27 CYSS HA 5.27 23 LYS HB2 24 ASN H 5.50 23 LYS HB3 24 ASN H 5.50 23 LYS HG2 24 ASN H 5.50 23 LYS HG3 24 ASN H 5.50 23 LYS H 28 VAL HB 5.50 23 LYS H 26 ASP HB3 5.07 23 LYS H 26 ASP HA 5.50 27 CYSS HB2 28 VAL H 4.63 27 CYSS HB3 28 VAL H 4.63 5 HIS H 5 HIS HD2 5.22 5 HIS H 6 SER H 3.92 23 LYS H 25 GLY H 5.28 4 ASP H 5 HIS H 5.12 5 HIS H 8 CYSS H 5.50 21 LYS H 28 VAL H 3.61 27 CYSS H 28 VAL H 4.43 28 VAL H 29 CYSS H 4.61 23 LYS H 28 VAL H 4.78 21 LYS H 29 CYSS H 5.43 29 CYSS H 30 ARG H 4.38 29 CYSS H 30 ARG HA 5.12 28 VAL HB 29 CYSS H 4.05 17 ARG QG 29 CYSS H 5.50 21 LYS HG3 22 CYSS H 4.98 21 LYS HG2 22 CYSS H 4.98 21 LYS HB2 22 CYSS H 3.84 21 LYS HB3 22 CYSS H 3.71 5 HIS HB2 22 CYSS H 5.50 5 HIS HB3 22 CYSS H 5.50 5 HIS HA 22 CYSS H 5.32 21 LYS HA 22 CYSS H 2.90 26 ASP HA 27 CYSS H 2.99 22 CYSS H 28 VAL H 5.50 22 CYSS H 23 LYS H 5.41 23 LYS H 27 CYSS H 5.50 1 PHE HA 2 SER H 2.94 21 LYS H 29 CYSS HA 4.43 20 GLY HA3 21 LYS H 3.56 1 PHE HB2 2 SER H 4.24 1 PHE HB3 2 SER H 4.24 21 LYS H 28 VAL HB 4.23 21 LYS H 28 VAL QQG 4.48 1 PHE QD 2 SER H 4.86 21 LYS H 30 ARG H 4.73 21 LYS H 22 CYSS H 4.61 2 SER H 3 CYSS H 4.14 24 ASN H 25 GLY H 4.26 2 SER HA 3 CYSS H 3.06 5 HIS HA 8 CYSS H 3.97 9 ALA HA 12 CYSS H 4.02 6 SER QB 8 CYSS H 4.73 2 SER QB 4 ASP H 5.50 12 CYSS H 19 GLY HA3 5.50 10 VAL HA 12 CYSS H 4.66 2 SER QB 3 CYSS H 3.89 3 CYSS H 25 GLY HA3 5.50 3 CYSS H 25 GLY HA2 4.67 11 ARG QD 12 CYSS H 5.50 4 ASP H 4 ASP HB2 3.82 12 CYSS H 17 ARG QB 5.45 10 VAL HB 12 CYSS H 4.87 11 ARG QB 12 CYSS H 3.03 12 CYSS H 13 LEU HG 4.80 11 ARG HG2 12 CYSS H 4.98 11 ARG HG3 12 CYSS H 4.98 12 CYSS H 14 ALA QB 5.25 7 ALA QB 8 CYSS H 3.03 8 CYSS H 9 ALA H 3.32 11 ARG H 12 CYSS H 2.92 7 ALA H 8 CYSS H 3.11 12 CYSS H 13 LEU H 3.06 2 SER H 4 ASP H 4.99 11 ARG QB 13 LEU H 5.50 17 ARG QB 30 ARG H 4.50 28 VAL HB 30 ARG H 5.50 12 CYSS QB 13 LEU H 3.81 12 CYSS QB 20 GLY H 4.25 5 HIS HB2 6 SER H 4.15 5 HIS HB3 6 SER H 4.15 19 GLY HA3 20 GLY H 3.34 20 GLY HA2 30 ARG H 5.20 20 GLY H 29 CYSS HA 4.71 29 CYSS HA 30 ARG H 3.15 5 HIS HD2 6 SER H 5.18 6 SER H 9 ALA H 4.66 6 SER H 7 ALA H 3.04 20 GLY H 21 LYS H 4.31 6 SER H 8 CYSS H 4.38 19 GLY HA2 30 ARG H 5.47 13 LEU HA 16 ARG H 4.24 14 ALA H 15 GLN HA 5.50 8 CYSS HA 11 ARG H 3.97 9 ALA HA 11 ARG H 5.06 6 SER QB 7 ALA H 3.22 10 VAL HA 14 ALA H 4.30 4 ASP HB2 7 ALA H 4.10 15 GLN HG2 16 ARG H 5.26 15 GLN HG3 16 ARG H 5.50 14 ALA H 15 GLN HG3 5.46 11 ARG H 12 CYSS QB 5.22 12 CYSS QB 14 ALA H 5.49 10 VAL HB 11 ARG H 3.03 11 ARG H 11 ARG QB 2.74 13 LEU HG 14 ALA H 3.43 13 LEU HB3 14 ALA H 3.76 7 ALA QB 11 ARG H 5.04 9 ALA QB 11 ARG H 5.41 10 VAL QG2 11 ARG H 3.95 10 VAL QG1 11 ARG H 3.54 13 LEU QQD 14 ALA H 4.67 13 LEU QQD 19 GLY H 4.58 13 LEU HG 16 ARG H 5.50 8 CYSS HB3 9 ALA H 4.48 15 GLN HB2 17 ARG H 4.67 15 GLN HB3 17 ARG H 4.67 12 CYSS QB 19 GLY H 4.52 15 GLN H 16 ARG H 3.31 14 ALA H 15 GLN H 3.46 15 GLN H 17 ARG H 4.41 10 VAL H 11 ARG H 3.07 11 ARG H 11 ARG HE 5.37 16 ARG H 17 ARG H 3.01 13 LEU H 14 ALA H 3.22 25 GLY H 26 ASP H 3.63 26 ASP H 27 CYSS H 4.84 23 LYS H 26 ASP H 3.90 13 LEU H 19 GLY H 4.20 7 ALA H 9 ALA H 4.36 9 ALA H 11 ARG H 4.32 8 CYSS H 10 VAL H 5.00 10 VAL H 12 CYSS H 5.22 10 VAL H 13 LEU H 5.49 7 ALA H 10 VAL H 5.20 9 ALA H 10 VAL H 3.54 13 LEU HA 19 GLY H 3.50 24 ASN HA 26 ASP H 5.50 23 LYS HA 26 ASP H 5.50 8 CYSS HA 10 VAL H 5.44 6 SER HA 10 VAL H 4.97 10 VAL H 11 ARG QB 4.87 9 ALA QB 10 VAL H 3.16 5 HIS HD2 21 LYS HA 5.46 16 ARG H 16 ARG HE 5.50 30 ARG H 30 ARG HE 5.50 30 ARG HA 30 ARG HE 5.50 11 ARG HA 11 ARG HE 5.50 16 ARG HA 16 ARG HE 5.50 14 ALA QB 15 GLN H 5.27 10 VAL H 13 LEU QQD 5.50 21 LYS HG3 22 CYSS HA 5.50 21 LYS HG2 22 CYSS HA 5.50 21 LYS HB2 22 CYSS HA 5.29 29 CYSS HA 30 ARG QG 4.84 28 VAL QQG 29 CYSS HA 4.55 22 CYSS HA 28 VAL QQG 4.40 26 ASP HA 28 VAL QQG 5.21 12 CYSS QB 29 CYSS HA 3.97 29 CYSS HA 30 ARG HA 5.24 28 VAL HA 29 CYSS HA 4.63 20 GLY HA2 29 CYSS HA 4.46 21 LYS HA 22 CYSS HA 5.10 22 CYSS HA 23 LYS HA 5.50 22 CYSS HA 27 CYSS HA 4.20 22 CYSS HA 26 ASP H 5.27 21 LYS H 22 CYSS HA 5.39 22 CYSS HA 28 VAL H 4.25 22 CYSS HA 23 LYS H 3.03 7 ALA QB 8 CYSS HA 5.18 23 LYS HA 23 LYS HG3 4.22 23 LYS HA 23 LYS HG2 4.22 23 LYS HA 28 VAL QQG 4.71 23 LYS HA 23 LYS HD2 4.90 23 LYS HA 23 LYS HD3 4.90 21 LYS HA 21 LYS QD 4.47 28 VAL HA 28 VAL QQG 2.64 13 LEU HA 13 LEU QQD 3.18 18 LYS HA 18 LYS HG2 3.92 18 LYS HA 18 LYS HG3 3.92 15 GLN HA 16 ARG QG 3.68 12 CYSS HA 15 GLN HB3 3.95 11 ARG QB 12 CYSS HA 4.70 13 LEU HA 13 LEU HG 3.81 12 CYSS HA 17 ARG QG 3.55 30 ARG HA 30 ARG QG 3.60 12 CYSS HA 17 ARG QB 4.30 17 ARG QB 18 LYS HA 5.21 12 CYSS HA 15 GLN HB2 3.95 12 CYSS HA 15 GLN HG3 4.89 1 PHE HA 2 SER HA 5.03 23 LYS HA 24 ASN HA 5.38 5 HIS HA 21 LYS HA 4.64 13 LEU HA 19 GLY HA2 4.15 30 ARG HA 30 ARG QD 4.00 18 LYS HA 18 LYS QE 5.27 29 CYSS HB2 30 ARG HA 5.50 11 ARG HA 11 ARG QD 4.00 7 ALA HA 10 VAL HB 3.52 11 ARG HA 11 ARG QB 2.86 6 SER HA 9 ALA QB 3.19 16 ARG HA 16 ARG QG 3.32 9 ALA QB 19 GLY HA2 4.16 20 GLY HA3 21 LYS HB3 5.05 6 SER QB 7 ALA QB 3.82 9 ALA HA 12 CYSS QB 3.76 12 CYSS QB 20 GLY HA3 4.06 20 GLY HA3 29 CYSS HA 4.04 8 CYSS HA 11 ARG QD 4.59 16 ARG HA 16 ARG QD 4.26 23 LYS HA 23 LYS QE 5.39 17 ARG QB 29 CYSS HB3 3.56 30 ARG HB3 30 ARG QD 4.10 11 ARG QB 11 ARG QD 3.42 21 LYS QE 28 VAL QQG 5.07 26 ASP HB2 28 VAL QQG 3.81 4 ASP HB3 7 ALA QB 3.19 17 ARG QG 29 CYSS HB2 3.95 12 CYSS QB 17 ARG QG 4.27 12 CYSS QB 13 LEU HB3 4.17 9 ALA QB 12 CYSS QB 4.85 14 ALA QB 15 GLN HG2 5.33 15 GLN HG2 16 ARG QG 5.50 11 ARG QB 12 CYSS QB 5.36 12 CYSS QB 13 LEU HG 5.35 17 ARG QB 29 CYSS HB2 4.21 12 CYSS QB 17 ARG QB 3.78 20 GLY HA3 29 CYSS HB2 5.03 15 GLN HA 15 GLN HG2 4.07 28 VAL HA 29 CYSS HB2 4.56 8 CYSS HA 11 ARG QB 4.31 14 ALA QB 15 GLN HG3 4.27 17 ARG QB 17 ARG QG 2.43 9 ALA QB 10 VAL HB 4.62 4 ASP HB2 7 ALA QB 3.19 28 VAL QQG 30 ARG QG 4.37 9 ALA QB 10 VAL QG1 5.04 9 ALA QB 13 LEU QQD 3.83 13 LEU HB2 13 LEU QQD 2.64 13 LEU HB3 13 LEU QQD 3.05 9 ALA QB 10 VAL QG2 3.40 10 VAL QG1 14 ALA QB 3.50 23 LYS HB3 28 VAL QQG 3.72 23 LYS HB2 28 VAL QQG 3.72 10 VAL HA 10 VAL QG2 2.73 6 SER QB 10 VAL QG2 3.98 7 ALA HA 10 VAL QG2 3.64 13 LEU QQD 18 LYS HA 4.35 11 ARG HA 14 ALA QB 3.10 30 ARG HB2 30 ARG QD 4.10 17 ARG QG 29 CYSS HB3 3.32 18 LYS QD 18 LYS QZ 3.81 10 VAL H 10 VAL QG2 2.78 9 ALA H 9 ALA QB 2.97 9 ALA QB 20 GLY H 3.94 13 LEU HB2 14 ALA H 4.98 15 GLN H 15 GLN HG2 4.48 26 ASP H 26 ASP HB2 3.76 4 ASP HB3 7 ALA H 4.10 12 CYSS QB 30 ARG H 3.88 29 CYSS HB2 30 ARG H 4.54 7 ALA HA 10 VAL H 4.04 12 CYSS HA 15 GLN H 4.25 5 HIS HA 5 HIS HD2 4.51 1 PHE HA 1 PHE QD 4.00 14 ALA HA 16 ARG H 4.06 12 CYSS HA 14 ALA H 4.41 12 CYSS HA 17 ARG H 4.67 12 CYSS HA 19 GLY H 5.16 18 LYS HA 19 GLY H 3.35 5 HIS HA 9 ALA H 4.46 6 SER HA 9 ALA H 4.73 13 LEU H 19 GLY HA2 3.16 19 GLY HA2 20 GLY H 3.47 9 ALA HA 20 GLY H 3.51 10 VAL HA 13 LEU H 3.92 29 CYSS HB3 30 ARG H 3.58 8 CYSS HB2 9 ALA H 4.48 28 VAL HA 29 CYSS H 2.54 27 CYSS H 28 VAL HA 5.18 24 ASN HA 25 GLY H 3.47 22 CYSS H 22 CYSS HB2 3.48 4 ASP H 4 ASP HB3 3.82 23 LYS H 26 ASP HB2 5.07 12 CYSS H 13 LEU HB3 4.41 28 VAL QQG 29 CYSS H 3.25 13 LEU H 13 LEU QQD 4.03 23 LYS H 28 VAL QQG 3.86 24 ASN H 24 ASN HA 2.93 23 LYS HA 24 ASN H 3.12 8 CYSS HA 27 CYSS HB2 5.35 7 ALA QB 10 VAL HB 5.19 10 VAL HA 14 ALA QB 4.71 26 ASP HB3 28 VAL QQG 3.81 23 LYS QE 28 VAL QQG 4.39 28 VAL QQG 29 CYSS HB2 4.50 12 CYSS QB 13 LEU QQD 5.09 13 LEU QQD 19 GLY HA3 4.43 17 ARG QG 29 CYSS HA 5.37 21 LYS QD 29 CYSS HA 5.50 8 CYSS HA 27 CYSS HB3 5.35 8 CYSS HA 12 CYSS QB 5.50 10 VAL HA 13 LEU HA 5.50 24 ASN HA 25 GLY HA2 4.73 11 ARG HA 12 CYSS HA 5.04 24 ASN HA 25 GLY HA3 4.56 15 GLN HA 16 ARG HA 5.17 18 LYS HA 19 GLY HA2 4.84 18 LYS HA 19 GLY HA3 5.06 10 VAL HA 13 LEU HG 3.27 10 VAL HA 13 LEU HB2 4.73 10 VAL HA 13 LEU HB3 3.61 9 ALA QB 10 VAL HA 4.09 10 VAL HA 13 LEU QQD 3.38 10 VAL HA 10 VAL QG1 2.97 6 SER HA 10 VAL QG2 4.46 10 VAL QG1 11 ARG HA 3.71 9 ALA QB 19 GLY HA3 4.15 13 LEU HB2 19 GLY HA3 4.40 12 CYSS QB 19 GLY HA3 4.41 10 VAL HA 19 GLY HA2 4.93 12 CYSS QB 19 GLY HA2 4.54 13 LEU HB2 19 GLY HA2 4.50 13 LEU QQD 19 GLY HA2 4.21 13 LEU HG 19 GLY HA2 5.25 1 PHE QB 2 SER H 3.70 1 PHE QB 3 CYSS H 5.25 2 SER HA 3 CYSS QB 4.69 2 SER QB 3 CYSS QB 5.07 3 CYSS H 3 CYSS QB 3.02 3 CYSS HA 22 CYSS QB 5.10 3 CYSS QB 25 GLY H 4.38 3 CYSS QB 25 GLY HA2 3.52 3 CYSS QB 25 GLY HA3 4.04 4 ASP H 4 ASP QB 3.19 4 ASP QB 5 HIS H 4.05 4 ASP QB 6 SER H 4.81 5 HIS H 8 CYSS QB 5.34 5 HIS H 22 CYSS QB 4.86 5 HIS HA 8 CYSS QB 3.61 5 HIS HA 22 CYSS QB 4.60 5 HIS QB 6 SER H 3.30 5 HIS QB 6 SER QB 4.94 5 HIS QB 21 LYS HA 5.34 7 ALA H 8 CYSS QB 5.34 7 ALA QB 8 CYSS QB 5.34 8 CYSS H 8 CYSS QB 2.89 8 CYSS H 27 CYSS QB 5.34 8 CYSS HA 27 CYSS QB 4.71 8 CYSS QB 9 ALA H 3.75 8 CYSS QB 9 ALA QB 4.36 8 CYSS QB 10 VAL H 5.22 8 CYSS QB 11 ARG H 5.34 8 CYSS QB 11 ARG QB 5.34 8 CYSS QB 21 LYS H 5.20 8 CYSS QB 28 VAL H 5.34 11 ARG H 11 ARG QG 4.59 11 ARG HA 11 ARG QG 3.26 11 ARG QB 15 GLN QE2 5.20 11 ARG QG 12 CYSS H 4.26 11 ARG QG 15 GLN QE2 4.32 11 ARG QD 15 GLN QE2 4.81 12 CYSS HA 15 GLN QB 3.46 12 CYSS HA 15 GLN QE2 5.11 12 CYSS QB 15 GLN QB 5.34 14 ALA H 15 GLN QB 5.34 15 GLN QB 15 GLN QE2 4.59 15 GLN QB 16 ARG H 4.39 15 GLN QB 17 ARG QG 3.63 15 GLN QB 17 ARG QD 4.32 15 GLN QB 29 CYSS HB3 5.34 16 ARG H 16 ARG QB 3.52 16 ARG HA 17 ARG QD 4.72 16 ARG QB 17 ARG H 4.31 17 ARG H 17 ARG QD 4.56 18 LYS HA 18 LYS QG 3.33 18 LYS QB 19 GLY H 4.02 18 LYS QG 19 GLY H 5.05 21 LYS H 21 LYS QG 3.73 21 LYS HA 22 CYSS QB 4.98 21 LYS HB2 22 CYSS QB 5.34 21 LYS QG 22 CYSS H 4.25 21 LYS QG 28 VAL QQG 3.68 22 CYSS H 22 CYSS QB 2.93 22 CYSS HA 23 LYS QB 4.55 22 CYSS QB 23 LYS H 4.12 22 CYSS QB 23 LYS HA 4.81 22 CYSS QB 24 ASN HA 5.34 22 CYSS QB 25 GLY HA2 5.17 23 LYS H 23 LYS QB 3.52 23 LYS H 23 LYS QG 4.75 23 LYS H 26 ASP QB 4.22 23 LYS HA 23 LYS QG 3.60 23 LYS HA 23 LYS QD 4.29 23 LYS QB 23 LYS QE 4.87 23 LYS QB 26 ASP H 5.30 23 LYS QB 26 ASP QB 5.18 23 LYS QB 28 VAL H 4.91 23 LYS QB 28 VAL QQG 2.98 23 LYS QG 26 ASP QB 4.75 23 LYS QG 28 VAL QQG 4.08 23 LYS QD 28 VAL QQG 3.57 24 ASN QB 25 GLY H 4.47 24 ASN QB 26 ASP H 5.18 26 ASP H 26 ASP QB 3.15 26 ASP QB 27 CYSS H 3.77 26 ASP QB 28 VAL QQG 3.33 27 CYSS H 27 CYSS QB 2.97 30 ARG H 30 ARG QB 3.38 30 ARG QB 30 ARG QD 3.27
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