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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507444 |
2eml   |
10303 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 LYS HG2 21 ALA H 4.38 20 LYS HB3 21 ALA H 4.05 20 LYS HG3 21 ALA H 4.38 21 ALA H 21 ALA QB 3.04 13 TYR H 13 TYR QD 3.59 12 PRO QD 13 TYR H 3.86 13 TYR H 13 TYR HB2 3.43 28 LEU QD2 32 GLN HE22 4.96 28 LEU QD1 32 GLN HE22 4.97 32 GLN H 33 ARG H 3.55 33 ARG H 34 ILE H 3.55 32 GLN HB2 33 ARG H 4.28 32 GLN HB3 33 ARG H 4.58 33 ARG H 33 ARG HB2 3.76 17 VAL H 18 CYS H 3.31 15 CYS HA 17 VAL H 4.61 15 CYS HB3 17 VAL H 4.72 17 VAL H 17 VAL HB 3.79 16 SER QB 17 VAL H 4.42 13 TYR HB2 14 GLU H 4.71 14 GLU H 14 GLU QB 3.43 14 GLU H 28 LEU QD2 4.11 13 TYR HA 14 GLU H 3.00 14 GLU H 21 ALA QB 5.50 14 GLU H 28 LEU HB2 5.50 32 GLN HA 35 HIS H 4.15 34 ILE QG2 35 HIS H 4.17 34 ILE H 35 HIS H 3.39 35 HIS H 35 HIS HB2 3.73 35 HIS H 35 HIS HB3 3.73 34 ILE HB 35 HIS H 4.24 34 ILE HG12 35 HIS H 4.37 34 ILE HG13 35 HIS H 4.37 28 LEU H 28 LEU HB3 3.24 28 LEU H 28 LEU HB2 3.38 28 LEU H 28 LEU QD2 4.55 28 LEU H 28 LEU QD1 4.91 22 PHE HB3 28 LEU H 4.55 25 ARG HA 28 LEU H 4.00 28 LEU H 28 LEU HG 4.41 11 LYS HB3 22 PHE H 4.54 13 TYR H 22 PHE H 4.35 22 PHE H 22 PHE QE 4.98 21 ALA HA 22 PHE H 3.01 14 GLU HA 22 PHE H 4.01 22 PHE H 22 PHE HB3 4.02 13 TYR HB2 22 PHE H 4.35 22 PHE H 22 PHE HB2 3.59 21 ALA QB 22 PHE H 3.43 24 HIS H 27 SER HB3 4.63 23 SER HB3 24 HIS H 4.65 22 PHE HB3 24 HIS H 3.65 24 HIS H 24 HIS HB2 4.05 24 HIS H 24 HIS HB3 4.05 22 PHE HB2 24 HIS H 4.08 20 LYS H 20 LYS HB3 3.26 20 LYS H 20 LYS HB2 3.61 20 LYS H 20 LYS HG2 4.77 33 ARG HB3 34 ILE H 4.56 33 ARG HB2 34 ILE H 4.56 34 ILE H 34 ILE HB 3.70 34 ILE H 34 ILE HG12 4.33 15 CYS HB3 18 CYS H 3.85 17 VAL HB 18 CYS H 3.61 15 CYS HB2 18 CYS H 4.96 28 LEU HB2 29 SER H 4.06 28 LEU H 29 SER H 3.41 29 SER H 29 SER QB 3.25 29 SER H 31 HIS HB3 5.40 28 LEU HB3 29 SER H 3.55 28 LEU QD2 29 SER H 4.33 28 LEU HG 29 SER H 4.29 15 CYS H 20 LYS H 4.42 15 CYS H 22 PHE QE 4.53 15 CYS H 21 ALA HA 3.94 14 GLU HA 15 CYS H 3.00 14 GLU QB 15 CYS H 4.11 15 CYS H 20 LYS HB2 5.47 28 LEU HA 32 GLN H 4.51 32 GLN H 32 GLN QG 3.47 32 GLN H 32 GLN HB2 3.44 31 HIS HB3 32 GLN H 3.66 28 LEU QD1 32 GLN H 4.30 30 VAL H 30 VAL HB 3.18 29 SER H 30 VAL H 3.67 29 SER QB 30 VAL H 3.55 30 VAL H 31 HIS HB3 4.73 30 VAL H 30 VAL QG1 3.92 31 HIS H 32 GLN H 3.60 28 LEU HA 31 HIS H 3.97 31 HIS H 31 HIS HB3 3.14 31 HIS H 31 HIS HB2 3.30 30 VAL HB 31 HIS H 3.47 30 VAL QG2 31 HIS H 4.04 30 VAL QG1 31 HIS H 4.04 17 VAL H 19 GLY H 4.42 15 CYS HB3 19 GLY H 3.70 15 CYS HB2 19 GLY H 4.26 24 HIS HB3 27 SER H 4.49 19 GLY H 20 LYS HB2 4.22 24 HIS HB2 27 SER H 4.49 18 CYS H 19 GLY H 3.08 19 GLY H 20 LYS H 3.41 13 TYR QE 24 HIS HA 3.65 13 TYR HA 13 TYR QE 4.93 12 PRO QD 13 TYR QE 4.38 13 TYR QE 25 ARG QD 4.21 12 PRO HG3 13 TYR QE 4.69 12 PRO HG2 13 TYR QE 4.69 13 TYR QE 25 ARG QG 3.78 13 TYR QE 28 LEU QD2 5.17 18 CYS HA 35 HIS HE1 5.22 18 CYS HB2 35 HIS HE1 3.93 18 CYS HB3 35 HIS HE1 3.33 20 LYS HB2 35 HIS HE1 5.50 34 ILE QG2 35 HIS HE1 5.05 20 LYS HB2 31 HIS HE1 4.72 22 PHE HZ 31 HIS HE1 4.69 31 HIS HE1 34 ILE QD1 3.40 31 HIS HE1 34 ILE QG2 4.32 12 PRO HB2 13 TYR QD 5.22 13 TYR QD 28 LEU HB3 5.40 13 TYR QD 14 GLU H 5.14 13 TYR QD 25 ARG H 5.38 13 TYR QD 24 HIS H 4.57 13 TYR QD 24 HIS HA 4.12 13 TYR HA 13 TYR QD 3.39 12 PRO QD 13 TYR QD 3.87 13 TYR QD 25 ARG HA 4.10 13 TYR QD 22 PHE HB2 4.57 13 TYR QD 28 LEU QD2 3.69 11 LYS HA 13 TYR QD 5.50 22 PHE QD 31 HIS HB3 4.81 15 CYS H 22 PHE QD 4.64 22 PHE H 22 PHE QD 3.36 21 ALA HA 22 PHE QD 3.76 14 GLU HA 22 PHE QD 4.33 22 PHE QD 27 SER HB2 4.16 20 LYS HB3 22 PHE QD 4.39 22 PHE QD 28 LEU HB2 3.57 22 PHE QD 28 LEU QD1 3.27 20 LYS H 22 PHE QE 4.90 21 ALA HA 22 PHE QE 4.66 22 PHE QE 31 HIS HA 5.19 15 CYS HB3 22 PHE QE 4.03 22 PHE QE 31 HIS HB3 4.29 15 CYS HB2 22 PHE QE 3.53 20 LYS HB3 22 PHE QE 3.92 22 PHE QE 28 LEU HB2 4.86 22 PHE QE 28 LEU QD1 3.58 14 GLU HA 22 PHE QE 4.98 14 GLU HA 21 ALA HA 3.33 20 LYS HB2 22 PHE HZ 4.19 22 PHE QD 22 PHE HZ 4.14 22 PHE HZ 31 HIS HB3 4.42 22 PHE HZ 31 HIS HB2 3.85 20 LYS HB3 22 PHE HZ 3.95 32 GLN H 35 HIS HD2 4.98 35 HIS H 35 HIS HD2 4.27 35 HIS HB3 35 HIS HD2 3.83 32 GLN QG 35 HIS HD2 4.01 17 VAL QG2 35 HIS HD2 4.31 15 CYS HA 31 HIS HD2 5.15 28 LEU HA 31 HIS HD2 4.50 15 CYS H 31 HIS HD2 5.13 31 HIS HD2 32 GLN H 4.30 31 HIS HB3 31 HIS HD2 3.81 15 CYS HB2 31 HIS HD2 3.26 20 LYS HB3 31 HIS HD2 5.21 28 LEU HG 31 HIS HD2 5.50 20 LYS HB2 31 HIS HD2 5.50 28 LEU HB2 31 HIS HD2 5.50 17 VAL H 17 VAL QG2 4.00 17 VAL QG2 19 GLY H 5.50 17 VAL QG2 18 CYS H 4.23 17 VAL HA 17 VAL QG2 3.30 17 VAL QG2 32 GLN QG 4.71 22 PHE HB3 28 LEU QD1 5.50 22 PHE HB2 28 LEU HB3 4.60 22 PHE HB3 28 LEU HB3 5.50 22 PHE HB3 28 LEU HB2 4.39 33 ARG H 33 ARG QD 4.20 30 VAL HA 33 ARG QD 3.66 33 ARG HB3 33 ARG QD 3.39 33 ARG HB2 33 ARG QD 3.39 30 VAL QG2 33 ARG QD 4.43 30 VAL QG1 33 ARG QD 3.89 22 PHE HB2 27 SER HB3 4.57 13 TYR HB3 22 PHE HB2 4.24 22 PHE HB2 28 LEU HB2 3.84 22 PHE HB2 28 LEU QD2 4.98 22 PHE HB2 28 LEU QD1 5.23 22 PHE HB2 28 LEU H 4.76 25 ARG QD 28 LEU QD2 5.36 34 ILE H 34 ILE QG2 3.34 34 ILE QG2 35 HIS HA 5.50 11 LYS HG3 11 LYS QE 3.66 11 LYS HG2 11 LYS QE 3.66 34 ILE H 34 ILE QD1 4.20 34 ILE HA 34 ILE QD1 4.20 34 ILE HB 34 ILE QD1 3.23 22 PHE QD 28 LEU HB3 4.52 28 LEU HB3 32 GLN QG 5.43 28 LEU HB3 28 LEU QD2 3.29 25 ARG HA 28 LEU HB2 4.19 28 LEU HB2 28 LEU QD2 3.72 28 LEU HB2 28 LEU QD1 3.89 30 VAL HA 32 GLN H 5.42 30 VAL HA 33 ARG H 4.50 29 SER QB 30 VAL HA 4.66 30 VAL HA 33 ARG HG3 4.59 30 VAL HA 33 ARG HG2 4.59 30 VAL HA 30 VAL QG2 3.01 30 VAL HA 30 VAL QG1 3.17 30 VAL HA 31 HIS HA 5.04 30 VAL HA 33 ARG HB2 5.18 17 VAL HA 19 GLY H 5.50 17 VAL HA 17 VAL QG1 3.30 13 TYR HB3 22 PHE H 4.58 13 TYR HB3 14 GLU H 4.26 13 TYR H 13 TYR HB3 3.92 13 TYR HB3 28 LEU HB3 4.27 13 TYR HB3 28 LEU HG 5.08 13 TYR HB3 28 LEU HB2 3.86 13 TYR HB3 28 LEU QD2 3.23 13 TYR HB2 22 PHE QD 4.61 13 TYR HB2 28 LEU HB3 4.80 13 TYR HB2 28 LEU HB2 3.95 13 TYR HB2 28 LEU QD2 3.86 23 SER HB2 24 HIS H 4.65 12 PRO HA 13 TYR H 3.45 12 PRO HA 13 TYR QD 5.25 34 ILE HA 34 ILE HB 2.95 34 ILE HA 34 ILE HG12 3.95 34 ILE HA 34 ILE HG13 3.95 34 ILE HA 34 ILE QG2 3.12 14 GLU HG3 21 ALA HA 4.92 14 GLU HG3 15 CYS H 4.69 14 GLU HG2 15 CYS H 4.69 14 GLU HG2 21 ALA HA 4.92 28 LEU H 29 SER QB 4.92 28 LEU HB3 29 SER QB 4.99 22 PHE QD 27 SER HB3 4.16 22 PHE HB3 27 SER HB3 4.02 24 HIS H 27 SER HB2 4.63 22 PHE HB3 27 SER HB2 4.02 22 PHE HB2 27 SER HB2 4.57 32 GLN QG 33 ARG H 4.99 28 LEU HG 29 SER HA 4.28 28 LEU QD2 29 SER HA 4.77 28 LEU QD1 29 SER HA 5.15 15 CYS HA 32 GLN QG 4.87 31 HIS HD2 32 GLN QG 4.00 8 THR HA 8 THR QG2 3.80 29 SER HA 32 GLN H 4.30 29 SER HA 32 GLN QG 4.09 29 SER HA 32 GLN HB2 3.92 29 SER HA 32 GLN HB3 4.89 28 LEU H 29 SER HA 5.50 28 LEU HB3 29 SER HA 4.64 27 SER HA 31 HIS H 4.61 16 SER HA 19 GLY H 4.86 16 SER HA 16 SER QB 2.84 27 SER HA 30 VAL H 4.09 27 SER HA 30 VAL HB 3.51 27 SER HA 30 VAL QG1 4.63 20 LYS HB2 21 ALA H 4.01 20 LYS HB2 22 PHE QE 4.14 11 LYS HB2 12 PRO QD 4.62 11 LYS HB3 23 SER HA 5.03 25 ARG HA 29 SER H 4.61 25 ARG HA 28 LEU HB3 3.52 25 ARG HA 25 ARG QG 3.69 25 ARG HA 28 LEU QD2 4.00 13 TYR QE 25 ARG HA 4.56 14 GLU QB 21 ALA HA 4.56 31 HIS HA 34 ILE H 4.41 31 HIS HA 33 ARG H 4.87 30 VAL HB 31 HIS HA 4.64 30 VAL QG2 31 HIS HA 5.50 31 HIS HA 34 ILE QG2 4.04 31 HIS HA 31 HIS HD2 4.82 31 HIS HA 34 ILE QD1 4.34 32 GLN HA 34 ILE H 4.22 32 GLN HA 34 ILE QD1 5.50 31 HIS HD2 32 GLN HA 3.62 32 GLN HA 35 HIS HD2 3.25 32 GLN HA 32 GLN QG 3.29 28 LEU QD1 32 GLN HA 4.68 32 GLN HA 34 ILE QG2 4.88 18 CYS HB2 20 LYS HB2 4.87 18 CYS HB2 19 GLY H 4.12 18 CYS H 18 CYS HB2 3.94 18 CYS HA 18 CYS HB2 3.02 18 CYS H 18 CYS HB3 3.82 17 VAL HB 18 CYS HB3 4.83 18 CYS HB3 20 LYS HB2 5.48 17 VAL HB 35 HIS HD2 4.39 17 VAL HB 19 GLY H 5.50 17 VAL HB 35 HIS HE1 5.50 26 GLN HA 30 VAL H 4.73 26 GLN HA 29 SER H 4.07 26 GLN HA 26 GLN QG 3.54 12 PRO HB3 13 TYR QD 5.22 33 ARG HA 33 ARG QD 4.38 29 SER QB 30 VAL HB 4.96 20 LYS HA 21 ALA H 2.72 20 LYS HA 20 LYS HG3 3.77 20 LYS HA 20 LYS HG2 3.77 22 PHE QD 28 LEU HA 3.95 22 PHE QE 28 LEU HA 4.29 27 SER HA 28 LEU HA 4.88 22 PHE HB2 28 LEU HA 4.62 28 LEU HA 28 LEU HG 3.93 28 LEU HA 28 LEU QD1 3.08 10 GLU HA 11 LYS HB2 4.90 33 ARG H 33 ARG HB3 3.76 30 VAL HA 33 ARG HB3 5.18 15 CYS H 15 CYS HB3 3.23 15 CYS HB3 20 LYS H 3.35 15 CYS HB3 31 HIS HD2 4.43 15 CYS HB3 20 LYS HB3 4.53 15 CYS HB3 20 LYS HB2 4.43 15 CYS HB3 28 LEU QD1 4.10 15 CYS H 15 CYS HB2 3.25 15 CYS HB2 20 LYS H 3.76 15 CYS HB2 22 PHE QD 4.84 14 GLU HA 15 CYS HB2 4.48 15 CYS HB2 20 LYS HB2 4.43 15 CYS HB2 20 LYS HB3 4.64 20 LYS HA 20 LYS HD3 4.74 11 LYS HA 11 LYS QD 5.00 20 LYS HA 20 LYS HD2 4.74 20 LYS HD3 22 PHE HZ 4.55 20 LYS HD2 22 PHE HZ 4.55 17 VAL QG1 35 HIS HB2 4.31 31 HIS HB3 33 ARG H 5.49 28 LEU HA 31 HIS HB3 3.40 30 VAL HB 31 HIS HB3 4.95 22 PHE QD 31 HIS HB2 4.89 28 LEU HA 31 HIS HB2 3.93 31 HIS HB2 32 GLN H 4.04 35 HIS HB2 35 HIS HD2 3.83 17 VAL QG2 35 HIS HB2 4.31 17 VAL QG1 35 HIS HB3 4.31 17 VAL QG2 35 HIS HB3 4.31 31 HIS HD2 32 GLN HB2 4.92 28 LEU QD1 32 GLN HB2 4.57 32 GLN H 32 GLN HB3 3.79 33 ARG HA 33 ARG HG3 3.89 33 ARG HA 33 ARG HG2 3.89 28 LEU HG 32 GLN QG 4.06 11 LYS HA 11 LYS HG2 4.06 13 TYR QD 25 ARG QG 4.86 22 PHE QE 28 LEU QD2 5.50 14 GLU HA 28 LEU QD2 4.98 28 LEU HA 28 LEU QD2 4.29 22 PHE QD 28 LEU QD2 4.71 28 LEU QD2 32 GLN HE21 4.96 13 TYR HA 28 LEU QD2 4.08 15 CYS HB3 28 LEU QD2 5.50 22 PHE HB3 28 LEU QD2 5.50 28 LEU QD2 32 GLN QG 4.46 34 ILE H 34 ILE HG13 4.33 20 LYS H 20 LYS HG3 4.77 11 LYS HA 11 LYS HG3 4.06 39 LYS HA 40 PRO HD2 3.44 39 LYS HA 40 PRO HD3 3.44 12 PRO QD 23 SER HA 3.73 11 LYS HA 12 PRO QD 3.08 11 LYS HB3 12 PRO QD 4.27 42 GLY QA 43 PRO QD 3.33 28 LEU QD1 29 SER H 4.84 29 SER H 30 VAL QG2 5.28 22 PHE H 28 LEU QD1 4.96 28 LEU QD1 32 GLN HE21 4.97 21 ALA HA 28 LEU QD1 4.82 14 GLU HA 28 LEU QD1 4.46 28 LEU QD1 31 HIS HB3 3.88 15 CYS H 28 LEU QD1 3.99 28 LEU QD1 31 HIS HD2 3.35 15 CYS HA 28 LEU QD1 3.31 15 CYS HB2 28 LEU QD1 3.29 28 LEU QD1 32 GLN QG 3.34 28 LEU QD1 32 GLN HB3 5.01 30 VAL H 30 VAL QG2 3.02 27 SER HA 30 VAL QG2 3.61 26 GLN HA 30 VAL QG2 4.45 29 SER QB 30 VAL QG2 3.92 26 GLN QG 30 VAL QG2 4.03 14 GLU HA 21 ALA QB 3.70 15 CYS H 21 ALA QB 4.66 20 LYS HA 21 ALA QB 3.98 17 VAL QG1 19 GLY H 5.50 17 VAL QG1 32 GLN QG 4.71 17 VAL H 17 VAL QG1 4.00 17 VAL QG1 18 CYS H 4.23 17 VAL QG1 35 HIS HD2 4.31 30 VAL QG1 31 HIS HA 3.84 30 VAL QG1 31 HIS HB2 4.81 10 GLU HA 11 LYS QG 4.71 11 LYS HA 11 LYS QG 3.55 11 LYS HA 12 PRO QG 4.53 11 LYS QG 12 PRO QD 4.79 11 LYS QG 23 SER HA 4.77 11 LYS QG 23 SER QB 4.38 11 LYS QD 23 SER QB 4.56 12 PRO QB 13 TYR H 3.98 12 PRO QB 13 TYR QD 4.38 12 PRO QB 13 TYR QE 4.72 12 PRO QG 13 TYR H 4.23 12 PRO QG 13 TYR QD 3.88 12 PRO QG 13 TYR QE 3.82 13 TYR QE 25 ARG QB 4.44 14 GLU H 14 GLU QG 4.30 14 GLU QB 19 GLY QA 5.34 14 GLU QG 19 GLY QA 4.22 15 CYS HB3 17 VAL QG1 4.25 15 CYS HB3 17 VAL QG2 0.00 15 CYS HB3 19 GLY QA 4.56 16 SER HA 17 VAL QG1 5.44 16 SER HA 17 VAL QG2 0.00 16 SER QB 17 VAL QG1 4.46 16 SER QB 17 VAL QG2 0.00 17 VAL H 17 VAL QG1 2.98 17 VAL H 17 VAL QG2 0.00 17 VAL HA 17 VAL QG1 2.79 17 VAL HA 17 VAL QG2 0.00 17 VAL QG1 18 CYS H 3.54 17 VAL QG2 18 CYS H 0.00 17 VAL QG1 18 CYS HA 4.19 17 VAL QG2 18 CYS HA 0.00 17 VAL QG1 18 CYS HB2 4.43 17 VAL QG2 18 CYS HB2 0.00 17 VAL QG1 18 CYS HB3 3.86 17 VAL QG2 18 CYS HB3 0.00 17 VAL QG1 19 GLY H 4.21 17 VAL QG2 19 GLY H 0.00 17 VAL QG1 32 GLN QG 4.14 17 VAL QG2 32 GLN QG 0.00 17 VAL QG2 35 HIS QB 3.26 17 VAL QG1 35 HIS QB 0.00 17 VAL QG1 35 HIS HD2 3.58 17 VAL QG2 35 HIS HD2 0.00 17 VAL QG1 35 HIS HE1 3.89 17 VAL QG2 35 HIS HE1 0.00 18 CYS H 19 GLY QA 4.83 20 LYS H 20 LYS QG 4.17 20 LYS HB2 20 LYS QE 5.09 20 LYS QG 20 LYS QE 3.33 20 LYS QG 21 ALA H 3.83 20 LYS QG 22 PHE H 5.34 20 LYS QG 22 PHE HZ 4.40 20 LYS QD 22 PHE QE 5.34 20 LYS QD 22 PHE HZ 3.93 20 LYS QD 31 HIS HE1 3.75 20 LYS QE 31 HIS HE1 5.14 22 PHE QD 27 SER QB 3.46 22 PHE QE 27 SER QB 4.47 23 SER QB 24 HIS H 3.88 23 SER QB 24 HIS HD2 4.60 24 HIS H 24 HIS QB 3.45 24 HIS H 27 SER QB 3.92 24 HIS QB 27 SER QB 3.94 24 HIS HE1 26 GLN QB 4.66 27 SER H 27 SER QB 3.60 27 SER QB 28 LEU H 3.61 27 SER QB 28 LEU HB3 5.34 27 SER QB 28 LEU QD1 5.34 27 SER QB 30 VAL HB 5.34 27 SER QB 30 VAL QG2 5.34 28 LEU HG 32 GLN QE2 5.34 28 LEU QD1 32 GLN QE2 4.13 28 LEU QD2 32 GLN QE2 4.26 29 SER HA 32 GLN QE2 5.34 30 VAL HA 33 ARG QB 4.36 30 VAL HA 33 ARG QG 3.73 31 HIS HA 33 ARG QG 5.34 31 HIS HE1 34 ILE QG1 4.60 32 GLN H 33 ARG QG 4.62 32 GLN HA 34 ILE QG1 5.29 33 ARG H 33 ARG QB 3.12 33 ARG H 33 ARG QG 3.04 33 ARG HA 33 ARG QG 3.38 33 ARG QB 34 ILE H 3.97 33 ARG QG 34 ILE H 4.97 34 ILE H 34 ILE QG1 3.54 34 ILE QG1 35 HIS HD2 4.84 34 ILE QG1 35 HIS HE1 3.98 35 HIS H 35 HIS QB 3.16 35 HIS QB 35 HIS HD2 3.21 39 LYS HA 40 PRO QD 3.01 39 LYS QB 40 PRO QD 3.94
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