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 | program | type | subtype | subsubtype |
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553456 |
2ln4   |
18146 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
42 ARG H 42 ARG HG2 3.86 41 CYS H 41 CYS HB2 3.90 39 CYS H 39 CYS HB2 3.70 35 GLN H 35 GLN HB3 4.11 16 ASN HA 17 HIS H 3.56 42 ARG HA 43 ASN H 3.34 42 ARG QB 43 ASN H 4.26 29 LYS QD 30 LYS H 4.21 22 LEU QB 22 LEU HG 2.93 30 LYS H 30 LYS HG2 4.11 29 LYS H 29 LYS QB 4.07 29 LYS H 29 LYS QD 4.87 21 ALA QB 22 LEU H 3.04 27 LEU H 27 LEU QB 3.32 25 ILE H 25 ILE HB 3.04 25 ILE H 25 ILE HG13 3.77 23 HIS H 23 HIS HB3 3.15 23 HIS H 23 HIS HB2 3.26 22 LEU H 22 LEU QB 2.89 22 LEU H 22 LEU HG 3.34 20 CYS H 20 CYS HB2 3.58 15 VAL H 15 VAL HB 3.65 13 ILE H 13 ILE QG2 3.94 11 LYS H 11 LYS QB 3.83 8 PHE H 8 PHE QB 3.49 7 SER H 7 SER QB 3.59 7 SER QB 8 PHE H 3.98 7 SER HA 8 PHE H 3.45 5 VAL H 5 VAL QG2 4.27 15 VAL H 15 VAL QG2 4.84 4 ASP H 4 ASP QB 3.46 42 ARG QB 42 ARG QD 4.02 40 VAL HA 40 VAL QG1 3.38 40 VAL HA 40 VAL QG2 3.38 2 THR HA 2 THR QG2 3.37 38 VAL HA 38 VAL QQG 3.02 35 GLN HA 35 GLN QG 3.72 30 LYS HA 30 LYS QD 4.13 28 ARG HA 28 ARG QG 3.41 23 HIS HB3 23 HIS HD2 3.66 25 ILE HA 25 ILE QD1 4.01 25 ILE HA 25 ILE HG13 4.06 25 ILE HA 25 ILE QG2 3.32 11 LYS HA 11 LYS QG 3.61 19 ALA HA 22 LEU HG 3.80 25 ILE HA 25 ILE HG12 4.06 22 LEU HA 25 ILE HB 3.72 5 VAL HA 5 VAL QG1 3.61 15 VAL HA 15 VAL QG1 3.87 5 VAL HA 5 VAL QG2 3.61 15 VAL HA 15 VAL QG2 3.87 22 LEU HA 22 LEU HG 4.04 27 LEU QB 27 LEU QD2 3.55 27 LEU QB 27 LEU QD1 3.55 32 GLY HA3 41 CYS HA 4.70 32 GLY HA2 41 CYS HA 4.70 25 ILE HB 25 ILE QD1 3.40 25 ILE QG2 26 ALA QB 4.31 6 LEU HA 6 LEU HG 4.14 6 LEU HA 6 LEU QD1 4.85 29 LYS HA 29 LYS QD 4.13 13 ILE HA 13 ILE QD1 3.70 30 LYS QB 31 GLY H 4.14 42 ARG QB 42 ARG HE 4.90 35 GLN HA 36 ASN H 2.96 35 GLN HB3 36 ASN H 4.90 34 CYS HA 35 GLN H 2.98 33 SER HA 34 CYS H 3.52 40 VAL HA 41 CYS H 2.74 40 VAL HB 41 CYS H 4.55 34 CYS HA 40 VAL H 4.03 39 CYS HA 40 VAL H 3.13 41 CYS HA 42 ARG H 3.03 33 SER H 41 CYS HA 4.42 32 GLY H 41 CYS HA 5.49 38 VAL HA 39 CYS H 3.16 18 SER HA 19 ALA H 3.23 25 ILE H 26 ALA HA 5.50 22 LEU HA 25 ILE H 4.08 21 ALA HA 25 ILE H 4.47 34 CYS QB 37 GLY H 5.13 41 CYS HB2 42 ARG H 4.12 41 CYS HB3 42 ARG H 4.12 29 LYS QB 42 ARG H 4.79 24 CYS QB 42 ARG H 5.41 2 THR HB 4 ASP H 5.04 3 CYS HA 4 ASP H 3.42 2 THR HA 4 ASP H 4.53 3 CYS HB3 4 ASP H 4.59 3 CYS HB2 4 ASP H 4.59 2 THR HB 3 CYS H 3.66 2 THR QG2 20 CYS H 5.32 2 THR QG2 39 CYS H 5.50 32 GLY HA3 33 SER H 3.38 32 GLY HA2 33 SER H 3.38 16 ASN QB 17 HIS H 4.75 11 LYS HA 12 GLY H 3.23 11 LYS QB 12 GLY H 4.30 11 LYS QG 12 GLY H 5.08 12 GLY H 13 ILE QG1 5.37 13 ILE HA 14 ALA H 3.52 23 HIS HB2 24 CYS H 3.90 23 HIS HB3 24 CYS H 3.26 31 GLY HA3 32 GLY H 3.57 31 GLY HA2 32 GLY H 3.57 29 LYS HA 30 LYS H 3.39 32 GLY H 42 ARG QD 5.33 42 ARG QD 43 ASN H 5.50 29 LYS QB 30 LYS H 3.52 8 PHE HA 9 GLU H 3.48 8 PHE QB 9 GLU H 4.06 17 HIS HA 18 SER H 3.14 19 ALA HA 22 LEU H 4.22 25 ILE HA 28 ARG H 4.61 17 HIS HB2 18 SER H 4.51 17 HIS HB3 18 SER H 4.51 28 ARG H 28 ARG QD 4.74 20 CYS HB2 21 ALA H 4.14 21 ALA H 23 HIS HB2 5.50 18 SER H 18 SER HB2 4.05 19 ALA HA 23 HIS H 4.43 10 ALA HA 11 LYS H 3.32 6 LEU HA 7 SER H 3.23 22 LEU QB 23 HIS H 3.60 6 LEU QB 7 SER H 4.08 22 LEU HG 23 HIS H 4.28 19 ALA QB 23 HIS H 4.62 23 HIS H 25 ILE QD1 5.50 9 GLU HA 10 ALA H 3.51 14 ALA HA 15 VAL H 3.01 4 ASP QB 6 LEU H 4.74 14 ALA QB 15 VAL H 3.69 5 VAL H 5 VAL HB 3.87 9 GLU HB2 10 ALA H 4.45 23 HIS HA 26 ALA H 4.18 22 LEU HA 26 ALA H 4.53 25 ILE HA 29 LYS H 3.67 25 ILE HB 26 ALA H 3.57 27 LEU QB 29 LYS H 4.51 34 CYS HA 38 VAL H 4.94 24 CYS HA 27 LEU H 3.98 27 LEU H 28 ARG HA 5.13 23 HIS HD2 24 CYS HA 4.31 23 HIS HD2 24 CYS QB 4.58 32 GLY H 42 ARG H 4.55 42 ARG H 43 ASN H 5.02 33 SER H 40 VAL H 3.99 35 GLN H 40 VAL H 5.16 35 GLN H 38 VAL H 3.88 37 GLY H 38 VAL H 4.31 36 ASN H 37 GLY H 4.51 30 LYS H 31 GLY H 3.42 31 GLY H 42 ARG H 4.33 28 ARG H 29 LYS H 3.46 27 LEU H 28 ARG H 3.40 26 ALA H 27 LEU H 3.44 25 ILE H 26 ALA H 3.54 24 CYS H 25 ILE H 3.49 20 CYS H 21 ALA H 3.64 19 ALA H 21 ALA H 5.25 11 LYS H 12 GLY H 4.84 17 HIS H 18 SER H 5.17 14 ALA H 15 VAL H 4.79 15 VAL H 16 ASN H 5.19 13 ILE H 14 ALA H 4.61 12 GLY H 13 ILE H 4.02 4 ASP H 5 VAL H 4.49 23 HIS HD2 24 CYS H 4.46 23 HIS H 24 CYS H 3.47 18 SER H 19 ALA H 4.50 23 HIS H 25 ILE H 4.70 27 LEU H 29 LYS H 4.34 8 PHE H 9 GLU H 4.69 8 PHE HA 8 PHE QD 3.81 15 VAL HA 17 HIS HD2 4.96 8 PHE QD 9 GLU H 4.87 20 CYS HA 23 HIS HB3 4.07 20 CYS HA 23 HIS HB2 4.45 24 CYS QB 41 CYS HA 4.25 21 ALA HA 24 CYS QB 3.87 23 HIS HB3 24 CYS QB 4.26 23 HIS HA 26 ALA QB 3.38 4 ASP HA 6 LEU HG 4.67 24 CYS HA 27 LEU QB 3.93 6 LEU HA 6 LEU QD2 4.85 25 ILE QD1 30 LYS HA 5.50 25 ILE QD1 31 GLY HA2 5.50 24 CYS HA 27 LEU QD1 5.07 24 CYS HA 27 LEU QD2 5.07 22 LEU HA 25 ILE QD1 3.56 14 ALA QB 15 VAL HA 4.56 29 LYS HG3 41 CYS HB3 5.36 24 CYS QB 29 LYS QB 4.08 29 LYS HG2 41 CYS HB2 5.36 11 LYS QB 13 ILE QD1 5.37 21 ALA QB 25 ILE QD1 3.45 13 ILE HB 13 ILE QD1 3.22 35 GLN QG 40 VAL QG1 4.79 35 GLN QG 40 VAL QG2 4.79 25 ILE QG2 25 ILE QD1 3.39 30 LYS QB 30 LYS QD 2.85 25 ILE QD1 31 GLY HA3 5.50 21 ALA HA 25 ILE QD1 4.60 22 LEU H 23 HIS HA 5.50 8 PHE H 8 PHE QD 4.37 9 GLU H 10 ALA H 4.12 34 CYS HA 38 VAL QQG 5.01 29 LYS HG3 41 CYS HB2 5.36 22 LEU HA 26 ALA QB 5.03 4 ASP HA 6 LEU QB 5.27 25 ILE H 27 LEU H 5.09 38 VAL H 39 CYS H 5.25 16 ASN H 16 ASN HD21 5.36 16 ASN H 17 HIS HD2 5.50 19 ALA H 20 CYS H 3.95 10 ALA H 11 LYS H 4.16 11 LYS H 13 ILE H 5.47 23 HIS H 23 HIS HD2 5.50 17 HIS H 17 HIS HD2 5.48 16 ASN H 16 ASN HD22 5.36 7 SER HA 8 PHE QD 5.50 8 PHE QD 9 GLU HA 5.50 20 CYS HA 23 HIS HD2 5.19 23 HIS HA 23 HIS HD2 5.03 34 CYS QB 38 VAL H 5.50 36 ASN HB3 38 VAL H 5.37 36 ASN HB2 38 VAL H 5.37 41 CYS H 42 ARG H 5.15 24 CYS HA 28 ARG H 4.15 23 HIS HA 27 LEU H 5.34 15 VAL QG1 17 HIS HD2 5.02 25 ILE QG2 28 ARG H 5.50 29 LYS HG2 41 CYS HB3 5.36 13 ILE QG2 13 ILE QG1 3.23 35 GLN H 39 CYS HA 4.40 23 HIS H 24 CYS QB 4.65 34 CYS QB 38 VAL HA 5.50 24 CYS QB 41 CYS H 5.46 7 SER HA 8 PHE QB 5.33 18 SER HA 20 CYS H 4.33 25 ILE QD1 26 ALA H 5.12 11 LYS HA 13 ILE H 5.36 8 PHE QD 9 GLU QG 5.09 32 GLY H 33 SER HA 5.11 18 SER H 18 SER HB3 4.05 15 VAL HA 16 ASN H 3.52 3 CYS H 3 CYS HB3 4.05 3 CYS H 3 CYS HB2 4.05 41 CYS H 41 CYS HB3 3.90 34 CYS H 34 CYS QB 3.32 34 CYS QB 35 GLN H 3.89 24 CYS QB 29 LYS H 5.23 4 ASP QB 5 VAL H 3.80 20 CYS HB3 21 ALA H 4.14 24 CYS H 24 CYS QB 2.87 16 ASN H 16 ASN QB 3.69 24 CYS QB 25 ILE H 3.40 39 CYS H 39 CYS HB3 3.70 20 CYS H 20 CYS HB3 3.58 35 GLN H 35 GLN QG 4.32 35 GLN QG 36 ASN H 4.34 35 GLN HB2 36 ASN H 4.90 35 GLN H 35 GLN HB2 4.11 35 GLN H 38 VAL HB 4.65 40 VAL H 40 VAL HB 3.93 38 VAL HB 39 CYS H 4.25 9 GLU H 9 GLU QG 4.01 9 GLU QG 10 ALA H 4.68 29 LYS QB 31 GLY H 4.45 38 VAL H 38 VAL HB 3.39 13 ILE H 13 ILE HB 3.74 15 VAL HB 16 ASN H 4.09 33 SER H 40 VAL HB 5.11 9 GLU H 9 GLU HB2 3.94 9 GLU H 9 GLU HB3 3.94 9 GLU HB3 10 ALA H 4.45 26 ALA H 26 ALA QB 2.78 28 ARG QG 29 LYS H 4.63 30 LYS QD 30 LYS QZ 4.14 27 LEU H 27 LEU HG 4.55 26 ALA QB 27 LEU H 3.35 13 ILE H 13 ILE QG1 3.93 10 ALA H 10 ALA QB 3.01 10 ALA QB 11 LYS H 3.84 11 LYS H 11 LYS QG 4.21 14 ALA H 14 ALA QB 2.99 30 LYS H 30 LYS HG3 4.11 6 LEU H 6 LEU QB 3.49 6 LEU H 6 LEU HG 3.61 33 SER H 42 ARG QB 5.12 30 LYS H 30 LYS QB 3.68 10 ALA H 11 LYS QB 4.44 13 ILE HB 14 ALA H 4.14 42 ARG H 42 ARG QB 4.09 25 ILE H 25 ILE HG12 3.77 19 ALA H 19 ALA QB 3.03 42 ARG H 42 ARG HG3 3.86 19 ALA QB 20 CYS H 3.58 21 ALA H 21 ALA QB 2.77 2 THR QG2 3 CYS H 3.99 35 GLN H 38 VAL QQG 4.31 38 VAL QQG 39 CYS H 3.28 23 HIS HE1 27 LEU QD1 4.67 23 HIS HE1 27 LEU QD2 4.67 25 ILE H 25 ILE QG2 3.82 25 ILE H 25 ILE QD1 3.89 13 ILE QD1 14 ALA H 3.84 11 LYS H 13 ILE QD1 4.80 21 ALA H 25 ILE QD1 5.26 5 VAL H 5 VAL QG1 4.27 15 VAL H 15 VAL QG1 4.84 25 ILE QG2 26 ALA H 3.82 13 ILE H 13 ILE QD1 3.78 38 VAL H 38 VAL QQG 3.11 27 LEU H 27 LEU QD1 4.34 27 LEU H 27 LEU QD2 4.34 38 VAL QQG 40 VAL H 4.76 15 VAL QG2 17 HIS HD2 5.02 2 THR QG2 20 CYS QB 4.60 2 THR QG2 39 CYS QB 4.74 3 CYS H 3 CYS QB 3.42 3 CYS QB 4 ASP H 4.03 3 CYS QB 37 GLY QA 5.18 3 CYS QB 38 VAL H 5.34 4 ASP HA 5 VAL QG2 4.77 4 ASP HA 5 VAL QG1 0.00 5 VAL H 5 VAL QG2 3.01 5 VAL H 5 VAL QG1 0.00 5 VAL QG2 6 LEU HA 4.55 5 VAL QG1 6 LEU HA 0.00 6 LEU H 6 LEU QD1 4.06 6 LEU H 6 LEU QD2 0.00 6 LEU HA 6 LEU QD1 3.59 6 LEU HA 6 LEU QD2 0.00 6 LEU QD1 7 SER H 5.02 6 LEU QD2 7 SER H 0.00 9 GLU H 9 GLU QB 3.45 12 GLY QA 13 ILE QG1 4.59 12 GLY QA 13 ILE QD1 4.53 15 VAL H 15 VAL QG2 3.31 15 VAL H 15 VAL QG1 0.00 15 VAL HB 16 ASN QD2 5.24 15 VAL QG2 16 ASN H 3.72 15 VAL QG1 16 ASN H 0.00 15 VAL QG2 16 ASN QD2 4.24 15 VAL QG1 16 ASN QD2 0.00 15 VAL QG2 17 HIS HD2 4.06 15 VAL QG1 17 HIS HD2 0.00 16 ASN H 16 ASN QD2 4.71 16 ASN HA 16 ASN QD2 4.76 16 ASN QB 16 ASN QD2 3.40 18 SER H 18 SER QB 3.51 18 SER QB 20 CYS H 5.16 18 SER QB 21 ALA H 4.94 19 ALA H 22 LEU QQD 4.30 19 ALA HA 22 LEU QQD 3.49 19 ALA QB 22 LEU QQD 3.58 20 CYS H 20 CYS QB 2.98 20 CYS QB 21 ALA H 3.36 20 CYS QB 39 CYS QB 3.95 22 LEU H 22 LEU QQD 3.48 22 LEU HA 25 ILE QG1 4.39 22 LEU QQD 23 HIS H 4.48 23 HIS HD2 27 LEU QD1 4.02 23 HIS HD2 27 LEU QD2 0.00 23 HIS HE1 27 LEU QD1 3.88 23 HIS HE1 27 LEU QD2 0.00 24 CYS HA 27 LEU QD1 3.68 24 CYS HA 27 LEU QD2 0.00 24 CYS QB 25 ILE QG1 3.90 24 CYS QB 29 LYS QG 4.17 24 CYS QB 41 CYS QB 3.53 25 ILE H 25 ILE QG1 3.13 25 ILE HA 25 ILE QG1 3.50 27 LEU H 27 LEU QD1 3.79 27 LEU H 27 LEU QD2 0.00 27 LEU HA 27 LEU QD1 2.98 27 LEU HA 27 LEU QD2 0.00 28 ARG H 28 ARG QB 3.68 29 LYS H 29 LYS QG 4.74 29 LYS HA 29 LYS QG 3.62 29 LYS HA 30 LYS QG 4.64 29 LYS QB 30 LYS QG 5.08 29 LYS QB 41 CYS QB 3.86 29 LYS QG 30 LYS H 3.73 29 LYS QG 30 LYS QE 5.34 29 LYS QG 31 GLY H 4.55 29 LYS QG 41 CYS QB 3.69 30 LYS H 30 LYS QG 3.57 30 LYS H 41 CYS QB 5.17 30 LYS QG 30 LYS QZ 4.10 30 LYS QG 31 GLY H 4.58 31 GLY H 41 CYS QB 5.34 31 GLY H 42 ARG QG 5.04 31 GLY QA 32 GLY H 3.12 31 GLY QA 42 ARG H 4.11 31 GLY QA 42 ARG HE 5.34 32 GLY H 33 SER QB 5.34 32 GLY H 42 ARG QG 3.36 32 GLY QA 33 SER H 2.92 32 GLY QA 41 CYS HA 4.05 32 GLY QA 42 ARG H 3.88 32 GLY QA 42 ARG QG 4.06 32 GLY QA 42 ARG QD 5.34 32 GLY QA 42 ARG HE 5.34 33 SER H 33 SER QB 3.52 33 SER H 40 VAL QG2 5.37 33 SER H 40 VAL QG1 0.00 33 SER H 42 ARG QG 5.08 33 SER HA 42 ARG QG 5.34 33 SER QB 34 CYS H 4.00 33 SER QB 34 CYS QB 5.34 34 CYS HA 35 GLN QB 5.02 34 CYS HA 39 CYS QB 5.34 34 CYS HA 40 VAL QG2 4.57 34 CYS HA 40 VAL QG1 0.00 34 CYS QB 37 GLY QA 5.34 35 GLN H 35 GLN QB 3.52 35 GLN H 40 VAL QG2 3.78 35 GLN H 40 VAL QG1 0.00 35 GLN QB 36 ASN H 4.17 35 GLN QB 38 VAL H 5.01 35 GLN QB 40 VAL QG2 3.29 35 GLN QB 40 VAL QG1 0.00 35 GLN QG 40 VAL QG2 3.86 35 GLN QG 40 VAL QG1 0.00 35 GLN QE2 40 VAL QG2 4.55 35 GLN QE2 40 VAL QG1 0.00 36 ASN QB 36 ASN QD2 3.18 37 GLY QA 38 VAL QQG 4.44 38 VAL HA 39 CYS QB 4.46 38 VAL QQG 39 CYS QB 4.66 39 CYS H 39 CYS QB 2.99 39 CYS QB 40 VAL H 4.18 39 CYS QB 40 VAL HA 5.34 40 VAL H 40 VAL QG2 3.46 40 VAL H 40 VAL QG1 0.00 40 VAL HA 40 VAL QG2 2.94 40 VAL HA 40 VAL QG1 0.00 40 VAL HA 41 CYS QB 4.76 40 VAL QG2 41 CYS H 3.59 40 VAL QG1 41 CYS H 0.00 40 VAL QG2 42 ARG H 4.96 40 VAL QG1 42 ARG H 0.00 41 CYS H 41 CYS QB 3.15 41 CYS QB 42 ARG H 3.36 42 ARG HA 42 ARG QG 3.57 43 ASN QB 43 ASN QD2 3.20
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