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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560552 |
2ls9   |
18418 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 ALA QB 22 THR H 4.01 24 TYR HB2 24 TYR HA 3.75 3 GLY HA2 5 PHE H 3.12 8 LYS HA 12 VAL H 6.02 20 ALA HA 23 HIS H 3.75 15 HIS HA 15 HIS H 3.88 5 PHE HA 5 PHE H 3.27 5 PHE HA 6 PHE H 3.72 5 PHE HA 8 LYS H 4.51 5 PHE HB2 5 PHE H 2.82 5 PHE HB2 5 PHE HA 3.38 6 PHE HA 6 PHE H 3.73 6 PHE HB2 6 PHE H 2.81 6 PHE HB2 6 PHE HA 3.20 7 LYS HA 7 LYS H 3.41 7 LYS HA 8 LYS H 4.43 7 LYS HB2 7 LYS H 3.26 7 LYS HB2 7 LYS HA 4.87 7 LYS HB2 7 LYS HE2 2.55 7 LYS HD2 7 LYS H 4.89 7 LYS HD2 7 LYS HA 2.67 7 LYS QE 7 LYS HA 5.00 7 LYS HG2 7 LYS H 4.26 7 LYS HG2 7 LYS HB2 3.81 7 LYS HG2 7 LYS HD2 3.26 7 LYS HG2 7 LYS HE2 3.46 8 LYS H 7 LYS H 4.10 8 LYS H 9 ALA H 3.44 8 LYS HA 8 LYS H 3.81 8 LYS HA 9 ALA H 3.18 8 LYS HA 11 HIS H 4.67 8 LYS HB2 8 LYS H 2.84 8 LYS HB2 8 LYS HA 3.45 8 LYS HB2 8 LYS HE2 3.00 8 LYS HD2 8 LYS H 4.27 8 LYS HD2 8 LYS HA 3.48 8 LYS HD2 8 LYS HE2 3.16 8 LYS HG2 8 LYS H 4.02 8 LYS HG2 8 LYS HA 4.35 8 LYS HG2 8 LYS HE2 2.96 9 ALA HA 9 ALA H 3.17 9 ALA QB 9 ALA H 2.93 9 ALA QB 9 ALA HA 2.56 9 ALA QB 10 ALA H 3.60 10 ALA HA 10 ALA H 2.90 10 ALA HA 11 HIS H 4.39 10 ALA QB 10 ALA H 3.10 10 ALA QB 10 ALA HA 3.13 10 ALA QB 11 HIS H 4.21 11 HIS H 10 ALA H 4.45 11 HIS HA 11 HIS H 4.18 11 HIS HA 11 HIS HE1 5.22 11 HIS HA 12 VAL H 4.94 11 HIS HB2 11 HIS H 4.75 11 HIS HB2 11 HIS HA 3.03 11 HIS HB2 12 VAL H 4.70 11 HIS HE1 11 HIS HD2 4.76 12 VAL H 13 GLY H 4.68 12 VAL HA 12 VAL H 4.62 12 VAL HA 13 GLY H 4.39 12 VAL HB 12 VAL H 3.85 12 VAL HB 12 VAL HA 4.04 12 VAL QG2 12 VAL H 4.02 12 VAL QG2 12 VAL HA 3.15 12 VAL QG2 12 VAL HB 2.55 13 GLY HA2 13 GLY H 3.27 14 LYS H 13 GLY H 4.42 14 LYS HA 14 LYS H 3.46 14 LYS HB2 14 LYS H 2.42 14 LYS HB2 14 LYS HA 2.39 14 LYS HB2 14 LYS HE2 4.12 14 LYS HG2 14 LYS H 2.22 16 VAL HA 16 VAL H 3.48 16 VAL HB 16 VAL H 3.58 16 VAL HB 16 VAL HA 3.49 16 VAL QG2 16 VAL H 3.41 16 VAL QG2 16 VAL HA 3.04 16 VAL QG2 16 VAL HB 3.35 17 GLY HA2 17 GLY H 3.00 17 GLY HA2 18 LYS H 3.69 18 LYS H 17 GLY H 4.03 18 LYS HA 18 LYS H 2.95 18 LYS HA 19 ALA H 4.79 18 LYS HB2 18 LYS H 4.06 18 LYS HD2 18 LYS H 3.04 18 LYS HG2 18 LYS HD2 17.65 19 ALA H 18 LYS H 3.99 19 ALA H 20 ALA H 4.09 19 ALA HA 19 ALA H 4.00 19 ALA HA 20 ALA H 4.06 19 ALA QB 19 ALA H 3.18 19 ALA QB 19 ALA HA 3.79 19 ALA QB 20 ALA H 3.62 20 ALA HA 20 ALA H 3.77 20 ALA QB 20 ALA H 3.16 20 ALA QB 20 ALA HA 2.96 20 ALA QB 21 LEU H 3.76 21 LEU H 20 ALA H 4.23 21 LEU HA 21 LEU H 3.63 21 LEU HB2 21 LEU H 3.09 21 LEU HG 21 LEU H 3.41 21 LEU HG 22 THR H 3.19 22 THR H 21 LEU H 4.02 22 THR HA 22 THR H 3.25 22 THR HB 22 THR H 3.00 23 HIS H 22 THR H 3.12 23 HIS HA 23 HIS H 3.54 25 LEU HA 25 LEU H 4.33 25 LEU HB2 25 LEU H 3.60 25 LEU HB2 25 LEU HA 3.72 25 LEU QD2 25 LEU H 3.48 25 LEU QD2 25 LEU HA 3.22 25 LEU QD2 25 LEU QB 2.13 25 LEU QD2 25 LEU HG 2.56 25 LEU HG 25 LEU H 4.36 25 LEU HG 25 LEU HA 4.50 25 LEU HG 25 LEU HB2 2.44 24 TYR HB2 24 TYR H 3.59 15 HIS HB2 15 HIS H 3.67 24 TYR HB2 25 LEU H 4.36 15 HIS HB2 16 VAL HA 4.16 15 HIS HA 16 VAL H 4.33 11 HIS HA 14 LYS H 4.31 12 VAL HA 15 HIS H 4.44 15 HIS H 16 VAL H 4.28 11 HIS H 12 VAL H 5.81 21 LEU HA 24 TYR HD1 3.68 24 TYR HB2 24 TYR HD1 3.05 24 TYR HA 24 TYR H 3.34 24 TYR HE1 24 TYR HD1 2.69 24 TYR HA 25 LEU H 3.79 10 ALA HA 13 GLY H 4.20 21 LEU HA 22 THR H 3.38 23 HIS HA 24 TYR H 4.94 21 LEU HB2 20 ALA H 4.33 16 VAL HB 17 GLY H 3.97 12 VAL HB 13 GLY H 3.84 25 LEU HB2 24 TYR HD1 3.65 9 ALA QB 8 LYS H 4.73 25 LEU QD2 24 TYR QD 3.22 25 LEU QD2 24 TYR QE 3.80 20 ALA QB 24 TYR QE 5.39 16 VAL HA 19 ALA H 4.81 2 TRP HA 2 TRP H 4.16 3 GLY H 4 SER H 4.67 1 GLY H 2 TRP H 4.54 4 SER HA 5 PHE H 4.70 19 ALA H 21 LEU H 9.63 22 THR H 20 ALA H 4.11 16 VAL H 17 GLY H 3.77 17 GLY HA2 20 ALA H 4.19 13 GLY HA2 16 VAL H 5.87 16 VAL HA 18 LYS H 3.29 16 VAL HB 15 HIS H 6.23 4 SER HB2 4 SER H 3.30 18 LYS HA 21 LEU H 5.04 4 SER HA 4 SER H 4.52 5 PHE H 4 SER H 5.25 2 TRP HA 4 SER H 6.00 14 LYS HD2 17 GLY H 5.29 16 VAL HB 18 LYS H 4.04 14 LYS HA 17 GLY H 4.54 3 GLY HA2 3 GLY H 3.73 22 THR HA 22 THR HB 4.44 3 GLY H 2 TRP H 7.55 14 LYS HA 15 HIS H 4.07 13 GLY HA2 14 LYS H 3.39 2 TRP HA 5 PHE H 5.00
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