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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535358 |
2lo7   |
17987 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
26 CYS HA 27 LYS H 4.00 26 CYS H 27 LYS H 4.05 27 LYS H 27 LYS QD 5.35 27 LYS H 27 LYS QG 4.94 24 LYS HB3 25 HIS HA 6.00 27 LYS HA 27 LYS QD 6.67 4 CYS HB2 27 LYS H 6.00 27 LYS H 27 LYS QE 6.67 27 LYS HA 28 CYS H 3.45 27 LYS H 28 CYS H 5.00 27 LYS HB3 28 CYS H 4.24 27 LYS HB2 28 CYS H 4.24 27 LYS QD 28 CYS H 6.22 28 CYS H 28 CYS HB3 4.19 28 CYS H 28 CYS HB2 3.78 28 CYS H 29 ILE H 5.30 28 CYS HB2 29 ILE H 4.88 28 CYS HB3 29 ILE H 3.84 28 CYS HA 29 ILE H 3.71 21 TYR HB2 29 ILE H 5.50 29 ILE H 29 ILE HB 4.01 29 ILE H 29 ILE QG1 5.28 29 ILE H 29 ILE QG2 4.82 29 ILE HA 29 ILE QG1 4.87 29 ILE HA 29 ILE QG2 4.96 29 ILE QG2 29 ILE QD1 4.00 29 ILE QG2 29 ILE QG1 4.37 29 ILE HA 29 ILE QD1 5.50 29 ILE H 29 ILE QD1 5.90 29 ILE HB 29 ILE QD1 4.60 25 HIS H 25 HIS HB3 4.32 25 HIS H 25 HIS HB2 4.32 25 HIS H 26 CYS H 3.68 25 HIS HB3 26 CYS H 5.12 25 HIS HB2 26 CYS H 5.12 25 HIS HA 25 HIS HD2 5.64 25 HIS H 25 HIS HD2 4.62 24 LYS H 24 LYS QE 6.67 24 LYS H 24 LYS HB3 4.62 24 LYS H 24 LYS HB2 3.97 24 LYS H 24 LYS HG3 4.66 24 LYS H 24 LYS QD 5.79 24 LYS H 24 LYS HG2 4.66 24 LYS HA 24 LYS HG3 4.56 24 LYS HA 24 LYS HG2 4.56 24 LYS HA 24 LYS QD 5.02 24 LYS HB3 24 LYS QE 5.14 24 LYS HB2 24 LYS QD 4.35 24 LYS HB3 24 LYS QD 4.34 23 LEU H 23 LEU HB2 3.54 23 LEU H 23 LEU HB3 4.08 23 LEU H 23 LEU QD2 5.54 23 LEU H 23 LEU QD1 5.46 23 LEU H 23 LEU HG 5.15 3 GLY HA3 23 LEU HG 4.97 23 LEU HB3 23 LEU QD2 4.42 23 LEU HB2 23 LEU QD2 4.33 3 GLY HA3 23 LEU QD2 6.31 23 LEU HA 23 LEU QD2 6.71 23 LEU HA 23 LEU QD1 4.33 23 LEU HB2 23 LEU QD1 4.68 23 LEU HB3 24 LYS H 4.40 23 LEU H 24 LYS H 3.58 22 CYS H 22 CYS HB3 4.20 22 CYS H 23 LEU H 3.96 22 CYS H 23 LEU HB2 4.76 22 CYS H 22 CYS HB2 4.20 21 TYR H 22 CYS H 3.80 21 TYR HB3 22 CYS H 4.48 21 TYR HB2 22 CYS H 4.48 21 TYR H 21 TYR HB2 3.79 21 TYR H 21 TYR HB3 3.79 20 ASP H 20 ASP HB3 4.20 20 ASP H 20 ASP HB2 4.20 20 ASP H 21 TYR H 3.96 19 GLN H 19 GLN HB2 3.73 19 GLN HA 19 GLN HG3 4.10 19 GLN HA 19 GLN HG2 4.10 19 GLN H 19 GLN HG3 4.45 19 GLN H 19 GLN HG2 4.45 19 GLN H 19 GLN HB3 4.20 19 GLN HG3 20 ASP H 5.98 19 GLN HG2 20 ASP H 5.98 19 GLN HB2 20 ASP H 4.09 19 GLN HB3 20 ASP H 4.35 19 GLN H 20 ASP H 3.92 18 SER H 18 SER HB3 3.80 18 SER H 18 SER HB2 3.80 18 SER HB2 19 GLN H 4.36 18 SER HB3 19 GLN H 4.36 18 SER H 19 GLN H 3.54 17 VAL HB 18 SER H 4.69 17 VAL H 18 SER H 3.82 17 VAL H 17 VAL HB 3.62 17 VAL H 17 VAL QG1 5.50 17 VAL HA 17 VAL QG2 4.63 17 VAL HA 17 VAL QG1 4.63 17 VAL H 17 VAL QG2 5.50 16 LYS H 17 VAL HB 5.66 16 LYS H 16 LYS HB3 4.06 16 LYS H 16 LYS HG3 5.88 16 LYS H 16 LYS HB2 4.06 16 LYS H 16 LYS QD 6.67 16 LYS H 16 LYS HG2 5.88 15 GLY HA2 16 LYS H 3.80 15 GLY HA3 16 LYS H 3.80 15 GLY H 16 LYS H 4.79 14 ARG QB 15 GLY H 4.52 14 ARG HA 15 GLY H 3.28 14 ARG H 15 GLY H 5.21 14 ARG H 14 ARG QB 4.09 14 ARG H 14 ARG QD 6.67 14 ARG HA 14 ARG HG3 4.75 14 ARG HA 14 ARG HG2 4.75 14 ARG QB 14 ARG QD 4.71 14 ARG H 14 ARG HG3 5.03 14 ARG H 14 ARG HG2 5.03 13 CYS HB3 14 ARG H 4.18 13 CYS H 14 ARG H 5.47 13 CYS HB2 14 ARG H 4.90 13 CYS HA 14 ARG H 3.48 13 CYS H 13 CYS HB3 4.52 13 CYS H 13 CYS HB2 4.00 9 CYS HA 12 GLN H 4.25 12 GLN H 13 CYS H 3.67 12 GLN H 12 GLN HG3 4.61 12 GLN H 12 GLN HG2 4.61 11 GLY H 12 GLN H 3.67 6 LYS HA 10 ALA H 5.39 7 GLU HA 10 ALA H 4.16 10 ALA H 11 GLY H 3.79 10 ALA QB 11 GLY H 4.78 6 LYS HA 10 ALA QB 7.11 10 ALA H 10 ALA QB 4.22 9 CYS HB2 10 ALA H 4.73 9 CYS HB3 10 ALA H 4.73 9 CYS H 10 ALA H 4.03 9 CYS H 9 CYS HB3 4.15 9 CYS H 9 CYS HB2 4.15 8 TYR HB2 9 CYS H 4.30 8 TYR HB3 9 CYS H 3.78 8 TYR H 8 TYR HB3 3.58 8 TYR H 8 TYR HB2 3.99 8 TYR H 9 CYS H 3.87 7 GLU H 8 TYR H 4.26 7 GLU HA 8 TYR HA 5.51 7 GLU QG 8 TYR H 5.60 7 GLU H 8 TYR HB3 6.00 7 GLU HA 7 GLU QG 4.42 7 GLU H 7 GLU QG 4.86 6 LYS HB3 7 GLU H 4.57 6 LYS HB2 7 GLU H 4.57 6 LYS H 6 LYS HB3 4.21 6 LYS H 6 LYS HB2 4.21 6 LYS H 6 LYS QG 5.11 6 LYS H 6 LYS QD 6.17 5 MET H 5 MET HB3 4.51 5 MET H 5 MET HG3 4.90 5 MET H 5 MET HG2 4.90 5 MET H 5 MET HB2 3.74 5 MET HA 7 GLU H 5.00 5 MET HB3 7 GLU H 4.31 5 MET HB2 6 LYS H 5.11 5 MET HB3 6 LYS H 4.10 5 MET HG2 6 LYS H 6.00 5 MET HG3 6 LYS H 6.00 5 MET HA 6 LYS H 3.47 5 MET H 6 LYS H 5.07 4 CYS H 4 CYS HB3 4.20 4 CYS H 4 CYS HB2 3.91 4 CYS HB2 5 MET H 4.01 4 CYS HB3 5 MET H 3.90 4 CYS H 5 MET H 3.60 5 MET H 23 LEU HA 6.00 31 ARG H 31 ARG QD 6.58 30 PRO HA 31 ARG H 3.53 30 PRO QB 31 ARG H 5.45 4 CYS HB2 26 CYS H 4.82 4 CYS H 26 CYS H 6.00 22 CYS HA 26 CYS H 3.51 17 VAL QG2 18 SER H 5.99 17 VAL QG1 18 SER H 5.99 18 SER H 29 ILE QD1 7.11 18 SER H 29 ILE QG2 6.61 6 LYS H 23 LEU QD1 5.68 20 ASP H 23 LEU QD2 7.11 20 ASP H 23 LEU H 5.82 4 CYS H 23 LEU QD1 7.11 9 CYS H 23 LEU QD1 6.85 24 LYS H 25 HIS H 3.67 16 LYS HB3 17 VAL H 4.51 16 LYS HB2 17 VAL H 4.51 21 TYR H 21 TYR QD 5.41 21 TYR HA 21 TYR QD 4.50 21 TYR HD2 25 HIS HB3 5.09 21 TYR HE1 25 HIS HB3 0.00 21 TYR QD 29 ILE QD1 5.85 21 TYR QD 29 ILE QG2 6.54 21 TYR QD 29 ILE QG1 5.85 21 TYR HB3 29 ILE H 5.50 21 TYR QD 29 ILE HA 4.73 21 TYR QD 28 CYS HA 5.36 19 GLN HB2 19 GLN HE21 5.90 19 GLN H 19 GLN HE21 6.00 10 ALA QB 19 GLN HE21 6.02 10 ALA QB 19 GLN HE22 6.30 8 TYR HA 8 TYR QD 4.22 8 TYR HA 8 TYR HD2 6.04 8 TYR HA 8 TYR HE1 0.00 8 TYR QD 9 CYS H 5.15 4 CYS HB3 8 TYR QD 4.80 4 CYS HB3 8 TYR HD2 6.53 4 CYS HB3 8 TYR HE1 0.00 8 TYR HD2 12 GLN HG2 5.85 8 TYR HE1 12 GLN HG2 0.00 14 ARG HA 19 GLN HE21 4.70 14 ARG HA 19 GLN HE22 5.38 10 ALA HA 19 GLN HE21 4.44 10 ALA HA 19 GLN HE22 5.11 6 LYS HA 6 LYS QE 5.97 4 CYS HB3 26 CYS H 6.00 9 CYS H 10 ALA QB 6.97 21 TYR HD2 29 ILE HA 5.47 21 TYR HE1 29 ILE HA 0.00 21 TYR HD2 25 HIS HB2 5.09 21 TYR HE1 25 HIS HB2 0.00 21 TYR HD2 27 LYS QD 5.75 21 TYR HE1 27 LYS QD 0.00 21 TYR HE1 29 ILE QG2 7.90 21 TYR HD2 29 ILE QG2 0.00 21 TYR HE1 29 ILE QD1 7.81 21 TYR HD2 29 ILE QD1 0.00 24 LYS H 26 CYS H 5.14 15 GLY H 19 GLN HE21 4.87 18 SER HA 29 ILE H 4.42 18 SER HB3 29 ILE H 5.59 18 SER HB2 29 ILE H 5.59 20 ASP H 21 TYR HB2 5.63 20 ASP H 21 TYR HB3 5.63 17 VAL HA 20 ASP H 4.77 16 LYS HA 20 ASP H 5.21 18 SER HA 20 ASP H 6.00 5 MET H 8 TYR HB2 5.66 19 GLN HA 21 TYR H 5.36 17 VAL HA 21 TYR H 6.00 18 SER HA 21 TYR H 4.51 20 ASP HA 23 LEU H 4.12 15 GLY H 19 GLN HE22 5.21 11 GLY H 13 CYS H 5.05 16 LYS HA 19 GLN HB2 4.25 24 LYS HB2 25 HIS HD2 4.33 21 TYR HA 25 HIS HD2 4.45 8 TYR HD2 26 CYS HA 6.54 8 TYR HE1 26 CYS HA 0.00 22 CYS HA 27 LYS H 3.46 20 ASP HB3 23 LEU H 6.00 20 ASP HB2 23 LEU H 6.00 6 LYS HA 9 CYS H 4.98 18 SER HA 21 TYR QD 6.13 21 TYR HD2 30 PRO QD 6.06 21 TYR HE1 30 PRO QD 0.00 8 TYR H 10 ALA H 5.95 25 HIS H 27 LYS H 4.89 3 GLY H 23 LEU HG 6.00 4 CYS H 23 LEU HG 6.00 14 ARG QB 19 GLN H 6.67 16 LYS H 19 GLN HB2 5.71 24 LYS HB2 25 HIS H 4.20 23 LEU H 24 LYS HB2 5.60 22 CYS H 28 CYS HA 5.57 13 CYS HB3 18 SER HB2 4.75 5 MET H 8 TYR QD 5.92 5 MET H 8 TYR H 5.90 22 CYS H 24 LYS H 6.00 6 LYS H 8 TYR H 6.00 6 LYS H 9 CYS H 5.98 7 GLU H 9 CYS H 5.76 6 LYS QG 7 GLU H 5.87 16 LYS H 17 VAL H 3.98 10 ALA H 12 GLN H 5.47 8 TYR QD 26 CYS HA 6.22 8 TYR HD2 12 GLN HG3 5.85 8 TYR HE1 12 GLN HG3 0.00 21 TYR QD 22 CYS HA 5.07 13 CYS HB3 19 GLN H 5.70 19 GLN H 22 CYS H 5.57 22 CYS HA 25 HIS H 4.17 5 MET HB2 9 CYS H 5.41 23 LEU HB2 25 HIS H 5.94 23 LEU HB3 25 HIS H 6.00 23 LEU HA 25 HIS H 5.23 5 MET H 7 GLU H 6.00 18 SER H 20 ASP H 4.95 17 VAL H 19 GLN H 4.69 9 CYS H 11 GLY H 6.00 14 ARG HA 19 GLN H 4.89 8 TYR QD 9 CYS HA 5.80 8 TYR HD2 9 CYS HA 6.67 8 TYR HE1 9 CYS HA 0.00 24 LYS HB3 25 HIS HD2 5.93 21 TYR QD 25 HIS HD2 5.03 21 TYR HE1 27 LYS QG 6.75 21 TYR HD2 27 LYS QG 0.00 21 TYR QD 27 LYS QD 7.29 21 TYR QD 29 ILE HB 5.03 13 CYS HB3 18 SER HB3 4.75 29 ILE QG1 30 PRO QD 6.93 29 ILE QG2 30 PRO QD 6.58 31 ARG HA 31 ARG QD 5.48 18 SER HA 22 CYS H 5.18 20 ASP HA 23 LEU HB3 4.88 6 LYS HA 8 TYR HB3 6.00 29 ILE QD1 30 PRO QD 7.12 21 TYR HB2 29 ILE QD1 5.74 18 SER HA 29 ILE QG2 5.03 18 SER HA 29 ILE QD1 5.30 21 TYR H 29 ILE QD1 7.11 5 MET HA 23 LEU QD1 6.46 22 CYS HA 23 LEU QD1 6.91 6 LYS HA 23 LEU QD1 4.52 21 TYR HB3 29 ILE QD1 5.74 20 ASP HA 23 LEU QD2 4.67 18 SER HA 29 ILE QG1 5.14 24 LYS HA 26 CYS H 6.00 23 LEU HA 26 CYS H 5.83 3 GLY HA2 26 CYS H 6.00 24 LYS HB2 26 CYS H 6.00 20 ASP H 23 LEU QD1 7.11 5 MET H 23 LEU QD1 7.11 22 CYS H 29 ILE QD1 7.11 22 CYS H 29 ILE QG2 7.11 6 LYS H 23 LEU QD2 7.11 17 VAL QG1 19 GLN H 7.11 17 VAL QG2 19 GLN H 7.11 22 CYS H 23 LEU QD2 7.11 23 LEU QD2 24 LYS H 6.85 23 LEU QD1 24 LYS H 7.11 21 TYR HD2 29 ILE QG1 7.14 21 TYR HE1 29 ILE QG1 0.00 21 TYR H 29 ILE QG2 7.11 9 CYS H 12 GLN H 6.00 9 CYS HB2 23 LEU QD1 5.78 9 CYS HB3 23 LEU QD1 5.78 29 ILE HB 30 PRO QD 6.03 13 CYS HA 14 ARG QB 6.28 18 SER HA 29 ILE HB 5.76 4 CYS H 26 CYS QB 6.49 4 CYS HB2 26 CYS QB 4.44 5 MET HA 5 MET QG 4.70 5 MET QG 6 LYS H 5.80 6 LYS H 6 LYS QB 4.04 6 LYS HA 9 CYS QB 6.11 7 GLU H 7 GLU QB 4.02 7 GLU QB 8 TYR H 4.38 7 GLU QB 8 TYR QD 7.23 8 TYR H 9 CYS QB 6.49 8 TYR QD 9 CYS QB 7.03 8 TYR QD 12 GLN QB 7.13 8 TYR QD 12 GLN QG 6.27 8 TYR HD2 12 GLN QB 7.23 8 TYR HE1 12 GLN QB 0.00 8 TYR HD2 26 CYS QB 7.23 8 TYR HE1 26 CYS QB 0.00 9 CYS H 9 CYS QB 3.98 9 CYS QB 10 ALA H 4.32 9 CYS QB 22 CYS QB 4.05 9 CYS QB 23 LEU QD1 5.68 10 ALA HA 19 GLN QG 5.53 10 ALA QB 11 GLY QA 7.70 12 GLN H 12 GLN QB 4.23 12 GLN H 12 GLN QG 4.35 12 GLN HA 12 GLN QG 3.99 12 GLN QB 13 CYS H 4.90 12 GLN QG 13 CYS H 5.25 13 CYS H 14 ARG QG 6.42 13 CYS H 19 GLN QG 6.49 13 CYS HB3 19 GLN QG 6.01 14 ARG H 14 ARG QG 4.94 14 ARG H 18 SER QB 5.20 14 ARG HA 14 ARG QG 4.61 14 ARG QB 14 ARG QG 3.51 15 GLY H 19 GLN QG 6.26 15 GLY QA 16 LYS H 3.68 15 GLY QA 17 VAL H 5.10 15 GLY QA 18 SER QB 5.84 16 LYS H 16 LYS QB 3.88 16 LYS H 16 LYS QG 5.63 16 LYS H 17 VAL CB 5.89 16 LYS HA 19 GLN QG 6.49 16 LYS QB 17 VAL H 4.36 16 LYS QB 18 SER H 6.49 17 VAL H 17 VAL CB 3.70 17 VAL H 18 SER QB 6.02 17 VAL HA 17 VAL CB 3.49 17 VAL HA 20 ASP QB 5.55 17 VAL CB 18 SER H 4.45 17 VAL CB 20 ASP H 5.94 17 VAL CB 21 TYR H 5.44 18 SER HA 21 TYR QB 4.99 18 SER QB 19 GLN H 3.99 18 SER QB 29 ILE H 5.47 18 SER QB 29 ILE HB 6.49 18 SER QB 29 ILE QG2 5.85 18 SER QB 29 ILE QD1 7.27 19 GLN H 19 GLN QG 4.32 19 GLN QG 20 ASP H 5.74 20 ASP H 20 ASP QB 3.92 20 ASP QB 21 TYR H 4.24 20 ASP QB 23 LEU QD2 6.66 21 TYR H 21 TYR QB 3.68 21 TYR QB 22 CYS H 4.15 21 TYR QB 25 HIS HD2 6.49 21 TYR QB 29 ILE HA 4.96 21 TYR QB 29 ILE HB 4.60 21 TYR QB 29 ILE QG2 5.66 21 TYR QB 29 ILE QG1 5.53 21 TYR QB 29 ILE QD1 5.27 21 TYR QD 25 HIS QB 5.30 21 TYR QD 27 LYS QB 6.77 21 TYR HD2 25 HIS QB 4.99 21 TYR HE1 25 HIS QB 0.00 21 TYR HD2 27 LYS QB 6.19 21 TYR HE1 27 LYS QB 0.00 22 CYS H 22 CYS QB 3.74 22 CYS HA 25 HIS QB 5.75 22 CYS QB 23 LEU H 4.54 22 CYS QB 27 LYS H 5.09 24 LYS H 24 LYS QG 4.44 24 LYS HA 24 LYS QG 4.36 24 LYS QG 25 HIS H 5.30 24 LYS QG 25 HIS HD2 5.28 25 HIS H 25 HIS QB 4.09 25 HIS QB 25 HIS HD2 4.41 25 HIS QB 26 CYS H 4.99 25 HIS QB 27 LYS H 4.69 27 LYS H 27 LYS QB 4.55 27 LYS QB 27 LYS QD 4.63 27 LYS QB 27 LYS QE 6.37 31 ARG H 31 ARG QB 4.38 31 ARG H 31 ARG QG 4.63
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