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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515150 |
2lfm   |
17764 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
18 VAL H 18 VAL HB 3.38 40 VAL H 40 VAL QQG 3.71 37 GLY QA 38 GLY H 3.30 29 GLY QA 30 ALA H 3.24 33 GLY QA 34 LEU H 3.39 2 ALA H 2 ALA QB 3.02 30 ALA H 30 ALA QB 3.26 30 ALA HA 31 ILE H 3.07 31 ILE H 31 ILE QD1 3.79 31 ILE H 31 ILE QG2 3.67 31 ILE H 31 ILE QG1 3.58 31 ILE H 31 ILE HB 3.76 30 ALA QB 31 ILE H 3.75 12 VAL HA 13 HIS H 3.55 35 MET HA 36 VAL H 3.13 38 GLY H 38 GLY HA2 2.94 16 LYS QE 19 PHE H 4.15 19 PHE H 19 PHE HB3 3.70 20 PHE H 20 PHE HB3 3.98 18 VAL H 18 VAL QG1 3.05 5 ARG H 5 ARG HG3 4.24 5 ARG H 5 ARG HG2 4.24 4 PHE QB 5 ARG H 3.95 4 PHE H 4 PHE QB 3.08 3 GLU HA 4 PHE H 2.95 3 GLU H 3 GLU HG2 4.76 3 GLU H 3 GLU HG3 4.76 3 GLU H 3 GLU HB2 3.80 3 GLU H 3 GLU HB3 3.80 32 ILE HB 33 GLY H 4.02 3 GLU HG3 4 PHE H 5.44 3 GLU HG2 4 PHE H 5.44 23 ASP HA 24 VAL H 3.05 23 ASP H 23 ASP HB2 3.84 7 ASP QB 8 SER H 3.49 23 ASP H 23 ASP HB3 3.84 23 ASP HB3 24 VAL H 4.58 23 ASP HB2 24 VAL H 4.58 24 VAL H 24 VAL HB 3.66 24 VAL H 24 VAL QQG 2.76 29 GLY QA 31 ILE H 4.75 25 GLY QA 26 SER HA 4.59 18 VAL HA 19 PHE HA 4.94 22 GLU HA 23 ASP HA 4.75 17 LEU HA 18 VAL HA 4.97 28 LYS HA 29 GLY QA 4.26 32 ILE HA 33 GLY QA 4.42 12 VAL HA 13 HIS HA 4.87 24 VAL HA 25 GLY QA 4.63 36 VAL HA 37 GLY QA 4.85 29 GLY QA 30 ALA HA 4.63 33 GLY QA 34 LEU HA 4.96 4 PHE HA 5 ARG HA 5.15 14 HIS HA 15 GLN HA 5.50 30 ALA H 31 ILE H 4.04 39 VAL H 40 VAL H 3.88 38 GLY H 39 VAL H 4.55 11 GLU H 12 VAL H 4.10 23 ASP H 24 VAL H 3.88 22 GLU H 23 ASP H 4.21 28 LYS H 29 GLY H 4.23 24 VAL H 25 GLY H 3.94 21 ALA H 22 GLU H 4.11 31 ILE H 32 ILE H 4.22 18 VAL H 20 PHE H 4.61 37 GLY H 38 GLY H 4.85 36 VAL HA 37 GLY H 3.44 24 VAL HA 25 GLY H 3.53 8 SER HA 10 TYR H 5.50 25 GLY QA 26 SER H 3.55 10 TYR HA 11 GLU H 3.21 23 ASP HA 25 GLY H 4.59 28 LYS H 28 LYS QG 4.42 27 ASN HB3 28 LYS H 4.98 27 ASN HB2 28 LYS H 4.98 22 GLU H 22 GLU QG 4.07 22 GLU H 22 GLU HB3 3.38 11 GLU H 11 GLU HB3 3.65 22 GLU H 22 GLU HB2 3.76 22 GLU QG 23 ASP H 4.79 15 GLN H 15 GLN HB2 3.82 22 GLU HB3 23 ASP H 4.26 22 GLU HB2 23 ASP H 4.47 24 VAL QQG 25 GLY H 3.49 36 VAL QQG 37 GLY H 3.80 36 VAL H 36 VAL QQG 3.08 35 MET HB2 36 VAL H 4.48 36 VAL HB 37 GLY H 4.22 32 ILE H 33 GLY H 4.26 35 MET H 36 VAL H 4.44 16 LYS H 17 LEU H 4.64 34 LEU H 35 MET H 4.31 9 GLY H 10 TYR H 4.71 21 ALA H 23 ASP H 5.17 19 PHE H 19 PHE HB2 3.87 20 PHE H 20 PHE HB2 3.73 13 HIS H 13 HIS HB2 3.80 6 HIS HB3 7 ASP H 4.72 10 TYR HB2 11 GLU H 3.89 10 TYR HB3 11 GLU H 4.04 10 TYR H 10 TYR HB2 3.48 10 TYR H 10 TYR HB3 3.43 15 GLN H 15 GLN HB3 3.82 35 MET H 35 MET HG3 4.22 35 MET H 35 MET HG2 4.22 35 MET HG2 36 VAL H 5.10 35 MET HG3 36 VAL H 5.10 36 VAL HB 39 VAL H 4.35 39 VAL H 39 VAL QQG 3.37 39 VAL HB 40 VAL H 4.35 11 GLU HB2 12 VAL H 4.19 11 GLU HG3 12 VAL H 4.37 11 GLU HG2 12 VAL H 4.37 11 GLU H 11 GLU HG3 4.03 11 GLU H 11 GLU HG2 4.03 11 GLU H 11 GLU HB2 3.60 12 VAL H 12 VAL HB 3.15 12 VAL H 12 VAL QG1 3.12 11 GLU H 12 VAL QG1 4.58 38 GLY HA3 39 VAL HA 5.41 18 VAL QG1 19 PHE H 3.43 17 LEU H 17 LEU HB3 3.77 17 LEU H 17 LEU HB2 3.77 17 LEU HB2 18 VAL H 4.54 17 LEU HB3 18 VAL H 4.54 17 LEU HG 18 VAL H 4.48 24 VAL HB 25 GLY H 4.10 34 LEU H 34 LEU QB 2.99 12 VAL QG1 15 GLN H 4.12 34 LEU QB 35 MET H 3.69 21 ALA H 21 ALA QB 2.87 21 ALA QB 22 GLU H 3.08 2 ALA QB 3 GLU H 3.62 15 GLN HA 17 LEU H 3.94 30 ALA HA 32 ILE H 4.40 15 GLN HA 18 VAL H 4.93 16 LYS HA 18 VAL H 5.16 2 ALA HA 3 GLU H 3.27 7 ASP H 7 ASP QB 3.98 6 HIS HB2 7 ASP H 4.72 27 ASN HB3 27 ASN HD22 4.01 27 ASN HB2 27 ASN HD22 4.01 27 ASN HB3 27 ASN HD21 4.01 27 ASN HB2 27 ASN HD21 4.01 39 VAL QQG 40 VAL H 3.58 27 ASN HD22 36 VAL QQG 4.86 27 ASN HD22 30 ALA QB 4.60 4 PHE QD 21 ALA QB 3.91 20 PHE QD 21 ALA QB 4.31 6 HIS HA 6 HIS HD2 4.41 6 HIS HD2 7 ASP QB 4.69 10 TYR HA 10 TYR QD 3.45 10 TYR HA 10 TYR QE 4.38 10 TYR QD 12 VAL HA 4.67 10 TYR QE 12 VAL HA 4.79 10 TYR QD 11 GLU HB2 5.42 10 TYR QD 12 VAL HB 4.57 10 TYR QD 11 GLU HG3 4.84 10 TYR QD 11 GLU HG2 4.84 10 TYR QD 12 VAL QG1 4.13 10 TYR QD 12 VAL QG2 4.62 10 TYR QE 12 VAL QG2 5.24 10 TYR QE 12 VAL QG1 4.76 4 PHE HA 4 PHE QD 4.10 20 PHE HA 20 PHE QD 4.50 20 PHE QD 21 ALA HA 4.31 19 PHE HA 19 PHE QD 3.98 19 PHE QD 20 PHE HA 4.32 19 PHE QD 38 GLY HA2 4.07 4 PHE QE 21 ALA QB 3.70 4 PHE QE 18 VAL QG1 4.74 18 VAL QG1 19 PHE QD 4.94 4 PHE QE 18 VAL QG2 4.00 4 PHE QE 24 VAL QQG 4.03 16 LYS H 16 LYS HG3 5.00 21 ALA QB 23 ASP H 5.50 29 GLY H 30 ALA QB 5.50 16 LYS H 16 LYS HB2 4.18 16 LYS HB2 17 LEU H 4.28 32 ILE H 32 ILE HB 3.13 31 ILE QG1 32 ILE H 3.63 17 LEU H 18 VAL H 3.81 18 VAL H 19 PHE H 4.12 10 TYR H 11 GLU H 4.72 29 GLY H 30 ALA H 4.62 26 SER H 27 ASN H 5.34 31 ILE H 33 GLY H 5.50 3 GLU H 4 PHE H 4.74 15 GLN H 15 GLN QG 4.37 15 GLN QG 16 LYS H 4.84 32 ILE H 32 ILE QG1 3.66 31 ILE QG1 33 GLY H 4.58 32 ILE QG1 33 GLY H 4.99 4 PHE H 24 VAL QQG 5.30 12 VAL QG1 13 HIS H 4.38 12 VAL QG2 13 HIS H 4.27 18 VAL QG2 19 PHE H 4.75 18 VAL QG2 21 ALA H 5.00 17 LEU QD2 18 VAL H 4.03 15 GLN QG 17 LEU H 4.62 35 MET HB3 36 VAL H 4.48 2 ALA QB 4 PHE H 5.50 4 PHE H 21 ALA QB 5.50 23 ASP H 24 VAL QQG 3.99 23 ASP H 24 VAL HA 4.91 31 ILE HA 31 ILE QG1 4.05 31 ILE QG1 32 ILE HA 4.39 15 GLN HA 17 LEU HB2 5.50 22 GLU HA 22 GLU QG 3.94 2 ALA QB 3 GLU HA 4.70 30 ALA QB 31 ILE HA 5.06 31 ILE HA 31 ILE QG2 3.85 32 ILE HA 32 ILE QD1 3.98 12 VAL HA 12 VAL QG2 3.21 12 VAL HA 12 VAL QG1 3.28 36 VAL QQG 38 GLY HA3 3.79 28 LYS HB2 29 GLY QA 4.58 32 ILE HB 33 GLY QA 4.75 28 LYS QG 29 GLY QA 5.22 29 GLY QA 31 ILE QG1 5.39 28 LYS HB3 29 GLY QA 4.58 18 VAL HA 18 VAL QG1 3.26 17 LEU HG 18 VAL HA 5.00 10 TYR HB3 12 VAL HA 5.22 19 PHE HB2 38 GLY HA3 5.50 29 GLY QA 31 ILE QG2 4.55 12 VAL QG2 13 HIS HB2 4.81 17 LEU HG 20 PHE HB2 4.87 21 ALA QB 22 GLU HB3 5.50 33 GLY QA 34 LEU QB 4.00 15 GLN QG 15 GLN HE21 3.61 15 GLN QG 15 GLN HE22 3.61 39 VAL HA 39 VAL QQG 3.29 40 VAL HA 40 VAL QQG 3.75 24 VAL QQG 25 GLY QA 3.76 36 VAL QQG 37 GLY QA 4.97 5 ARG QB 5 ARG QD 3.23 29 GLY QA 30 ALA QB 4.15 12 VAL QG2 14 HIS HA 4.39 18 VAL QG2 19 PHE HA 4.69 18 VAL QG1 19 PHE HA 4.30 35 MET HA 36 VAL QQG 4.01 18 VAL QG2 19 PHE HB3 5.27 10 TYR HB3 12 VAL QG2 4.44 10 TYR HB3 12 VAL QG1 4.23 18 VAL QG2 20 PHE QE 4.00 18 VAL QG2 20 PHE QD 4.52 18 VAL HB 20 PHE QE 4.57 19 PHE HB2 38 GLY HA2 4.50 18 VAL HA 20 PHE HB3 4.97 19 PHE HB3 38 GLY HA2 5.46 18 VAL HA 18 VAL QG2 3.17 13 HIS H 13 HIS HD1 5.49 10 TYR QD 11 GLU HA 4.98 23 ASP HA 24 VAL QQG 4.36 24 VAL HA 24 VAL QQG 2.88 36 VAL HA 36 VAL QQG 3.05 24 VAL HB 25 GLY QA 4.68 6 HIS HD2 7 ASP H 4.48 10 TYR QD 11 GLU H 4.83 17 LEU QD1 19 PHE QE 4.13 20 PHE QE 21 ALA QB 3.80 17 LEU HG 19 PHE QE 4.46 18 VAL HA 20 PHE QE 4.70 19 PHE QE 20 PHE HA 4.50 19 PHE QE 20 PHE HB3 3.97 36 VAL QQG 38 GLY H 3.39 13 HIS HB2 14 HIS H 4.61 14 HIS H 14 HIS HB3 3.88 13 HIS HA 13 HIS HD2 4.45 10 TYR H 10 TYR QD 4.50 19 PHE H 19 PHE QD 3.96 4 PHE H 4 PHE QE 4.22 4 PHE QE 5 ARG H 5.50 4 PHE QE 24 VAL H 5.50 4 PHE QD 5 ARG H 4.94 20 PHE H 20 PHE QD 4.27 20 PHE QD 21 ALA H 4.49 19 PHE QE 20 PHE H 5.28 20 PHE QE 21 ALA H 4.79 20 PHE QD 22 GLU H 4.89 22 GLU HA 24 VAL H 4.83 11 GLU HB2 13 HIS H 5.50 22 GLU HB3 24 VAL H 5.50 30 ALA H 31 ILE QG1 4.56 30 ALA H 31 ILE QG2 4.76 12 VAL QG2 14 HIS H 4.05 12 VAL QG1 14 HIS H 4.13 27 ASN HD21 30 ALA QB 4.60 17 LEU QD2 20 PHE QD 4.04 3 GLU HA 4 PHE QD 4.60 4 PHE QD 22 GLU HA 5.20 27 ASN HD21 36 VAL QQG 4.86 17 LEU HG 20 PHE QD 4.65 17 LEU QD1 20 PHE QD 4.96 18 VAL QG1 20 PHE QD 5.28 17 LEU QD2 19 PHE QD 4.89 19 PHE QD 39 VAL QQG 5.32 17 LEU QD2 20 PHE QE 3.84 12 VAL HB 14 HIS H 4.85 14 HIS H 15 GLN QG 4.91 15 GLN HA 17 LEU QD2 4.76 3 GLU HA 4 PHE QB 4.78 9 GLY HA2 10 TYR HB2 5.50 9 GLY HA3 10 TYR HB2 5.50 10 TYR HB2 12 VAL HB 5.50 10 TYR HB2 12 VAL QG1 4.37 23 ASP HB2 24 VAL QQG 4.99 23 ASP HB3 24 VAL QQG 4.99 22 GLU QG 24 VAL QQG 4.71 12 VAL QG1 15 GLN QG 4.41 15 GLN QG 18 VAL QG1 4.73 15 GLN QG 17 LEU QD2 5.50 12 VAL QG2 15 GLN QG 4.87 16 LYS HG3 16 LYS QE 3.71 16 LYS HG2 16 LYS QE 3.71 5 ARG HA 5 ARG QD 3.97 4 PHE QB 5 ARG HA 4.83 17 LEU HA 19 PHE H 4.85 17 LEU HA 20 PHE H 5.49 18 VAL HA 20 PHE H 5.45 18 VAL HA 21 ALA H 5.50 7 ASP HA 7 ASP QB 3.00 15 GLN HA 15 GLN QG 3.70 15 GLN QG 16 LYS HA 3.95 3 GLU HA 3 GLU HG2 4.06 36 VAL HB 38 GLY HA3 4.42 36 VAL HB 37 GLY QA 4.77 39 VAL HB 40 VAL HA 4.87 18 VAL HA 21 ALA QB 4.50 18 VAL QG1 19 PHE HB3 4.43 17 LEU QD1 20 PHE HB3 5.09 16 LYS QE 18 VAL QG1 4.06 18 VAL QG2 21 ALA QB 3.88 21 ALA QB 24 VAL QQG 3.79 30 ALA QB 36 VAL QQG 4.26 3 GLU HA 3 GLU HG3 4.06 30 ALA HA 32 ILE HB 5.46 20 PHE QE 21 ALA HA 4.69 17 LEU HG 19 PHE QD 4.39 12 VAL HA 13 HIS HB2 4.65 22 GLU HB2 24 VAL QQG 5.26 19 PHE QD 38 GLY HA3 4.96 36 VAL HB 38 GLY H 4.57 17 LEU HA 19 PHE QE 4.58 17 LEU HA 19 PHE QD 4.85 27 ASN HB2 30 ALA QB 4.87 20 PHE HB3 21 ALA QB 5.50 21 ALA QB 22 GLU QG 5.11 27 ASN HB3 30 ALA QB 4.87 21 ALA QB 22 GLU HB2 4.14 31 ILE QG2 31 ILE QG1 2.76 31 ILE QG1 32 ILE QG1 3.03 4 PHE QB 18 VAL QG2 4.91 18 VAL QG2 21 ALA HA 5.50 18 VAL QG2 22 GLU HA 5.50 16 LYS HA 18 VAL QG1 3.96 12 VAL QG1 15 GLN HA 4.29 34 LEU HA 34 LEU QD2 4.26 34 LEU QB 34 LEU QD2 3.14 17 LEU HB2 17 LEU QD2 3.51 34 LEU QB 34 LEU QD1 3.14 17 LEU HA 17 LEU QD2 4.05 34 LEU HA 34 LEU QD1 4.26 11 GLU HA 12 VAL QG1 4.55 17 LEU HA 17 LEU HG 3.43 17 LEU HB3 17 LEU QD2 3.51 15 GLN HA 17 LEU HB3 5.50 16 LYS H 16 LYS HG2 5.00 28 LYS QG 29 GLY H 5.05 16 LYS H 16 LYS QD 4.60 16 LYS H 16 LYS HB3 4.18 16 LYS HB3 17 LEU H 4.28 16 LYS QD 17 LEU H 5.50 16 LYS QD 19 PHE H 5.50 16 LYS HA 16 LYS QD 4.12 16 LYS QD 18 VAL H 5.43 16 LYS QE 18 VAL H 5.50 13 HIS HA 15 GLN H 4.99 10 TYR H 11 GLU HA 5.50 11 GLU HA 13 HIS H 5.50 4 PHE QD 24 VAL QQG 4.17 4 PHE QD 18 VAL QG2 4.11 4 PHE QD 22 GLU HB2 5.50 4 PHE QE 22 GLU HB2 4.33 17 LEU HG 19 PHE HZ 5.50 14 HIS H 14 HIS HB2 3.88 6 HIS HD2 7 ASP HA 4.78 14 HIS H 15 GLN HA 5.27 11 GLU HA 13 HIS HD2 4.80 11 GLU HB2 13 HIS HD2 4.71 4 PHE QE 5 ARG QD 5.50 4 PHE QE 22 GLU HA 4.62 16 LYS HA 19 PHE QD 5.21 4 PHE QE 21 ALA HA 5.50 16 LYS HB3 16 LYS QE 4.63 16 LYS HB2 16 LYS QE 4.63 2 ALA HA 3 GLU QB 4.50 2 ALA QB 3 GLU QB 4.62 3 GLU H 3 GLU QB 3.31 3 GLU H 3 GLU QG 4.14 3 GLU HA 3 GLU QG 3.46 3 GLU QB 4 PHE H 3.68 3 GLU QB 4 PHE QB 5.34 3 GLU QB 4 PHE QD 5.34 3 GLU QG 4 PHE H 4.68 5 ARG H 5 ARG QG 3.53 6 HIS QB 6 HIS HD2 3.37 6 HIS QB 7 ASP H 4.12 8 SER QB 9 GLY H 3.97 9 GLY QA 10 TYR HA 4.46 9 GLY QA 10 TYR HB2 4.76 10 TYR QD 11 GLU QG 4.26 11 GLU HA 11 GLU QG 3.67 11 GLU QG 12 VAL QG1 4.78 11 GLU QG 13 HIS H 5.34 12 VAL HA 14 HIS QB 5.34 12 VAL QG1 15 GLN QE2 4.71 12 VAL QG2 14 HIS QB 4.33 14 HIS H 14 HIS QB 3.37 14 HIS QB 15 GLN HA 5.03 15 GLN HA 17 LEU QB 4.63 15 GLN QB 15 GLN QE2 4.52 15 GLN QG 15 GLN QE2 3.10 15 GLN QG 16 LYS QB 4.56 16 LYS H 16 LYS QB 3.58 16 LYS H 16 LYS QG 4.31 16 LYS HA 16 LYS QG 3.43 16 LYS QB 16 LYS QE 4.02 16 LYS QB 17 LEU H 3.62 16 LYS QB 18 VAL H 5.00 16 LYS QG 19 PHE HB3 5.34 16 LYS QG 19 PHE QD 5.14 17 LEU H 17 LEU QB 3.20 17 LEU QB 17 LEU QD1 3.24 17 LEU QB 17 LEU QD2 2.80 17 LEU QB 18 VAL H 3.78 17 LEU QB 19 PHE H 5.26 17 LEU QB 19 PHE QD 4.61 17 LEU QB 19 PHE QE 5.11 23 ASP H 23 ASP QB 3.20 23 ASP QB 24 VAL H 3.92 23 ASP QB 24 VAL QQG 4.24 23 ASP QB 25 GLY H 5.34 27 ASN HA 27 ASN QD2 4.72 27 ASN QB 27 ASN QD2 3.02 27 ASN QB 28 LYS H 4.37 27 ASN QB 30 ALA QB 4.04 27 ASN QD2 30 ALA QB 3.98 27 ASN QD2 36 VAL QQG 4.26 28 LYS H 28 LYS QB 3.60 34 LEU HA 34 LEU QD2 3.10 34 LEU HA 34 LEU QD1 0.00 34 LEU QB 34 LEU QD2 2.64 34 LEU QB 34 LEU QD1 0.00 34 LEU QB 35 MET QB 3.77 34 LEU QD2 35 MET H 4.30 34 LEU QD1 35 MET H 0.00 34 LEU QD2 35 MET QG 4.30 34 LEU QD1 35 MET QG 0.00 35 MET QB 36 VAL H 3.82 35 MET QG 36 VAL H 4.29 35 MET QG 36 VAL QQG 5.34
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