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 | other_prop |
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486582 |
2ksg   |
16817 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 ASP HA 27 GLU H 1.80 28 ASP HA 31 SER H 1.80 9 ASP HA 12 LYS H 1.80 29 LEU HA 32 VAL H 1.80 7 GLY H 7 GLY QA 1.80 19 GLY H 19 GLY QA 1.80 10 GLY H 10 GLY QA 1.80 22 GLY H 22 GLY QA 1.80 35 GLY H 35 GLY QA 1.80 33 GLY H 33 GLY QA 1.80 16 GLY H 16 GLY QA 1.80 16 GLY QA 17 GLY H 1.80 3 LEU H 3 LEU QB 1.80 2 SER HA 3 LEU H 1.80 40 VAL H 40 VAL HB 1.80 14 ALA H 14 ALA QB 1.80 25 ALA H 25 ALA QB 1.80 26 VAL HA 29 LEU H 1.80 29 LEU H 29 LEU QB 1.80 29 LEU H 29 LEU HG 1.80 48 LEU H 48 LEU QB 1.80 48 LEU H 48 LEU HG 1.80 35 GLY QA 36 ALA H 1.80 24 ASP QB 25 ALA H 1.80 13 LYS QB 14 ALA H 1.80 25 ALA H 27 GLU QB 1.80 36 ALA H 36 ALA QB 1.80 10 GLY QA 11 ALA H 1.80 9 ASP HA 11 ALA H 1.80 11 ALA H 11 ALA QB 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU HG 1.80 18 LEU H 18 LEU QB 1.80 18 LEU H 18 LEU HG 1.80 23 LYS H 23 LYS QB 1.80 23 LYS H 23 LYS QG 1.80 23 LYS H 24 ASP QB 1.80 32 VAL H 32 VAL HB 1.80 32 VAL H 32 VAL QG1 1.80 44 LEU H 44 LEU QB 1.80 44 LEU H 44 LEU HG 1.80 41 LYS H 41 LYS QG 1.80 41 LYS H 41 LYS QB 1.80 36 ALA HA 39 ASP H 1.80 35 GLY QA 39 ASP H 1.80 37 VAL HA 39 ASP H 1.80 39 ASP H 39 ASP QB 1.80 38 HIS H 38 HIS HB3 1.80 38 HIS H 38 HIS HB2 1.80 41 LYS HA 43 VAL H 1.80 43 VAL H 43 VAL HB 1.80 24 ASP H 24 ASP QB 1.80 27 GLU H 27 GLU HG2 1.80 27 GLU H 27 GLU HG3 1.80 27 GLU H 27 GLU QB 1.80 8 LEU HG 9 ASP H 1.80 9 ASP H 9 ASP HB2 1.80 9 ASP H 9 ASP HB3 1.80 8 LEU QB 9 ASP H 1.80 21 LEU H 21 LEU QB 1.80 20 LYS H 20 LYS QG 1.80 20 LYS QG 21 LEU H 1.70 19 GLY QA 20 LYS H 1.80 33 GLY QA 34 LYS H 1.80 6 LYS H 6 LYS QB 1.80 34 LYS H 34 LYS QB 1.80 6 LYS H 6 LYS QG 1.80 34 LYS H 34 LYS QG 1.80 10 GLY QA 13 LYS H 1.80 12 LYS QB 13 LYS H 1.80 13 LYS H 13 LYS QB 1.80 12 LYS QD 13 LYS H 1.80 13 LYS H 13 LYS QD 1.80 13 LYS H 13 LYS QG 1.80 5 GLU QG 6 LYS H 1.80 4 LEU QB 6 LYS H 1.80 28 ASP H 28 ASP HB2 1.80 25 ALA HA 28 ASP H 1.80 28 ASP H 28 ASP HB3 1.80 45 ASP H 45 ASP QB 1.80 46 SER H 46 SER HB2 1.80 46 SER H 46 SER HB3 1.80 43 VAL HA 46 SER H 1.80 42 ASP HA 45 ASP H 1.80 43 VAL HA 45 ASP H 1.80 39 ASP HA 42 ASP H 1.80 42 ASP H 42 ASP QB 1.80 41 LYS QB 42 ASP H 1.80 26 VAL H 26 VAL HB 1.80 27 GLU HA 31 SER H 1.80 31 SER H 31 SER HB2 1.80 31 SER H 31 SER HB3 1.80 10 GLY QA 12 LYS H 1.80 12 LYS H 12 LYS QB 1.80 12 LYS H 12 LYS QD 1.80 11 ALA QB 12 LYS H 1.80 12 LYS H 12 LYS QG 1.80 15 VAL H 15 VAL HB 1.80 37 VAL H 37 VAL HB 1.80 30 GLU H 30 GLU HG2 1.80 30 GLU H 30 GLU HG3 1.80 30 GLU H 30 GLU QB 1.80 25 ALA QB 26 VAL H 1.80 18 LEU HA 19 GLY H 1.80 21 LEU HA 22 GLY H 1.80 30 GLU HA 33 GLY H 1.80 17 GLY H 18 LEU HA 1.80 14 ALA HA 16 GLY H 1.80 13 LYS HA 16 GLY H 1.80 7 GLY QA 8 LEU H 1.80 22 GLY QA 23 LYS H 1.80 23 LYS H 24 ASP HA 1.70 41 LYS HA 44 LEU H 1.80 35 GLY QA 38 HIS H 1.80 9 ASP HA 13 LYS H 1.80 41 LYS HA 45 ASP H 1.80 28 ASP HA 30 GLU H 1.80 26 VAL HA 30 GLU H 1.80 38 HIS HA 39 ASP H 1.80 11 ALA H 12 LYS QB 1.80 11 ALA H 13 LYS QB 1.80 22 GLY QA 24 ASP H 1.80 23 LYS H 23 LYS QD 1.80 41 LYS H 41 LYS QD 1.80 5 GLU H 5 GLU QG 1.80 2 SER HA 4 LEU H 1.80 5 GLU H 5 GLU QB 1.80 6 LYS H 7 GLY H 1.80 32 VAL H 34 LYS H 1.80 34 LYS H 35 GLY H 1.80 25 ALA H 26 VAL H 1.80 4 LEU HA 5 GLU H 1.80 3 LEU H 4 LEU H 1.90 5 GLU H 6 LYS H 1.80 5 GLU HA 8 LEU H 1.80 6 LYS QB 7 GLY H 1.80 4 LEU QB 7 GLY H 1.70 6 LYS QG 7 GLY H 1.80 7 GLY H 8 LEU QB 1.80 3 LEU QB 7 GLY H 1.80 5 GLU H 7 GLY H 1.80 6 LYS H 8 LEU H 1.80 3 LEU H 8 LEU H 1.80 9 ASP H 10 GLY H 1.80 10 GLY H 11 ALA H 1.80 8 LEU HA 10 GLY H 1.80 9 ASP HB2 10 GLY H 1.80 9 ASP HB3 10 GLY H 1.80 10 GLY H 11 ALA QB 1.80 11 ALA H 12 LYS QD 1.80 11 ALA H 12 LYS H 1.80 14 ALA H 15 VAL H 1.80 13 LYS H 14 ALA H 1.80 12 LYS H 13 LYS H 1.80 17 GLY QA 18 LEU H 1.80 14 ALA QB 15 VAL H 1.80 13 LYS QB 15 VAL H 1.80 24 ASP H 25 ALA H 1.80 13 LYS QG 16 GLY H 1.80 14 ALA QB 16 GLY H 1.80 12 LYS QB 16 GLY H 1.80 13 LYS QB 16 GLY H 1.80 15 VAL HB 16 GLY H 1.80 17 GLY H 20 LYS QG 1.80 17 GLY H 18 LEU QB 1.80 17 GLY H 20 LYS QB 1.80 18 LEU H 19 GLY H 1.80 18 LEU H 20 LYS H 1.80 17 GLY H 20 LYS H 1.80 13 LYS H 16 GLY H 1.80 19 GLY H 20 LYS H 1.80 18 LEU HG 19 GLY H 1.80 18 LEU QB 19 GLY H 1.80 19 GLY H 20 LYS QG 1.80 21 LEU QB 22 GLY H 1.80 21 LEU HG 22 GLY H 1.80 22 GLY H 23 LYS QG 1.80 21 LEU H 24 ASP QB 1.80 22 GLY H 24 ASP QB 1.80 22 GLY H 23 LYS HA 1.80 21 LEU H 22 GLY H 1.80 22 GLY H 24 ASP H 1.80 23 LYS QG 24 ASP H 1.80 23 LYS QB 24 ASP H 1.80 23 LYS QD 24 ASP H 1.80 24 ASP H 27 GLU QB 1.80 21 LEU H 23 LYS H 1.80 23 LYS H 24 ASP H 1.80 21 LEU H 24 ASP H 1.80 25 ALA H 26 VAL HA 1.80 26 VAL H 27 GLU H 1.80 25 ALA H 27 GLU H 1.80 25 ALA QB 27 GLU H 1.70 24 ASP QB 27 GLU H 1.80 27 GLU H 28 ASP HB3 1.80 27 GLU H 28 ASP HB2 1.80 27 GLU H 28 ASP H 1.80 25 ALA H 28 ASP H 1.80 29 LEU H 30 GLU H 1.80 28 ASP H 30 GLU H 1.80 26 VAL HA 28 ASP H 1.80 27 GLU HG3 28 ASP H 1.80 27 GLU HG2 28 ASP H 1.80 27 GLU QB 28 ASP H 1.80 28 ASP H 29 LEU QB 1.80 38 HIS H 41 LYS QB 1.80 25 ALA QB 28 ASP H 1.80 28 ASP HB2 29 LEU H 1.80 28 ASP HB3 29 LEU H 1.80 29 LEU H 30 GLU HG2 1.80 29 LEU H 30 GLU HG3 1.80 27 GLU QB 29 LEU H 1.80 29 LEU H 30 GLU QB 1.80 29 LEU HG 30 GLU H 1.80 29 LEU QB 30 GLU H 1.80 30 GLU H 31 SER HA 1.80 30 GLU H 32 VAL H 1.80 27 GLU H 31 SER H 1.80 30 GLU H 31 SER H 1.80 29 LEU H 31 SER H 1.80 31 SER H 33 GLY H 1.80 30 GLU QB 31 SER H 1.80 30 GLU HG2 31 SER H 1.80 30 GLU HG3 31 SER H 1.80 29 LEU QB 31 SER H 1.80 29 LEU HG 31 SER H 1.80 32 VAL QG2 33 GLY H 1.80 32 VAL QG1 33 GLY H 1.80 32 VAL H 32 VAL QG2 1.80 32 VAL QG1 34 LYS H 1.80 32 VAL QG2 34 LYS H 1.80 28 ASP HA 32 VAL H 1.80 31 SER H 32 VAL H 1.80 33 GLY H 34 LYS H 1.80 32 VAL H 33 GLY H 1.80 30 GLU H 33 GLY H 1.80 31 SER HA 33 GLY H 1.80 32 VAL HB 33 GLY H 1.80 33 GLY H 36 ALA QB 1.80 33 GLY H 34 LYS QB 1.80 34 LYS H 34 LYS QD 1.80 35 GLY H 36 ALA QB 1.80 34 LYS H 36 ALA QB 1.80 34 LYS QB 35 GLY H 1.80 25 ALA H 26 VAL HB 1.80 36 ALA H 37 VAL HB 1.80 35 GLY H 36 ALA H 1.80 36 ALA H 37 VAL H 1.80 37 VAL H 38 HIS H 1.80 37 VAL H 40 VAL H 1.80 37 VAL H 38 HIS HA 1.80 36 ALA QB 37 VAL H 1.80 28 ASP H 31 SER H 1.80 36 ALA H 38 HIS H 1.80 36 ALA H 39 ASP H 1.80 37 VAL H 39 ASP H 1.80 36 ALA HA 38 HIS H 1.80 38 HIS H 39 ASP QB 1.80 37 VAL HB 38 HIS H 1.80 36 ALA QB 39 ASP H 1.80 37 VAL HB 39 ASP H 1.80 39 ASP H 40 VAL HB 1.80 38 HIS HB2 39 ASP H 1.80 38 HIS HB3 39 ASP H 1.80 39 ASP H 40 VAL H 1.80 40 VAL H 42 ASP H 1.80 41 LYS H 42 ASP H 1.80 36 ALA HA 40 VAL H 1.80 39 ASP QB 40 VAL H 1.80 40 VAL HB 41 LYS H 1.80 39 ASP QB 41 LYS H 1.80 41 LYS H 42 ASP QB 1.80 38 HIS HA 41 LYS H 1.80 24 ASP H 26 VAL H 1.80 42 ASP H 44 LEU H 1.80 41 LYS QB 43 VAL H 1.80 43 VAL H 44 LEU QB 1.80 42 ASP QB 43 VAL H 1.80 39 ASP HA 43 VAL H 1.80 43 VAL H 44 LEU HA 1.80 42 ASP H 43 VAL H 1.80 43 VAL H 44 LEU H 1.80 42 ASP HA 44 LEU H 1.80 43 VAL HB 44 LEU H 1.80 44 LEU HG 45 ASP H 1.80 44 LEU QB 45 ASP H 1.80 43 VAL H 45 ASP H 1.80 45 ASP H 46 SER H 1.80 46 SER H 47 VAL H 1.80 45 ASP QB 46 SER H 1.80 46 SER H 47 VAL HB 1.80 44 LEU QB 46 SER H 1.80 44 LEU HG 46 SER H 1.80 4 LEU H 8 LEU QB 1.80 47 VAL H 47 VAL HB 1.80 4 LEU H 7 GLY H 1.80 45 ASP H 47 VAL H 1.80 47 VAL HB 48 LEU H 1.80 4 LEU H 4 LEU QB 1.80 4 LEU QB 5 GLU H 1.80 20 LYS H 20 LYS QB 1.80 20 LYS QB 21 LEU H 1.80 21 LEU H 21 LEU HG 1.80 2 SER H 3 LEU H 1.80 5 GLU H 6 LYS QB 1.80 3 LEU H 7 GLY H 1.80 8 LEU H 9 ASP HA 1.80 11 ALA H 13 LYS H 1.80 23 LYS QD 25 ALA H 1.80 13 LYS QD 14 ALA H 1.80 20 LYS HA 23 LYS H 1.80 21 LEU HA 23 LYS H 1.80 21 LEU HA 24 ASP H 1.80 27 GLU H 29 LEU QB 1.80 5 GLU QB 6 LYS H 1.80 34 LYS QG 35 GLY H 1.80 2 SER QB 3 LEU H 1.80 9 ASP H 9 ASP QB 1.80 9 ASP QB 10 GLY H 1.80 9 ASP QB 11 ALA H 1.80 27 GLU H 27 GLU QG 1.80 28 ASP H 28 ASP QB 1.80 28 ASP QB 29 LEU H 1.80 29 LEU H 32 VAL QG2 1.80 29 LEU H 32 VAL QG1 0.00 30 GLU H 30 GLU QG 1.80 30 GLU H 31 SER QB 1.80 30 GLU H 32 VAL QG2 1.80 30 GLU H 32 VAL QG1 0.00 30 GLU QG 31 SER H 1.80 31 SER H 31 SER QB 1.80 31 SER H 32 VAL QG2 1.80 31 SER H 32 VAL QG1 0.00 31 SER QB 32 VAL H 1.80 32 VAL H 32 VAL QG2 1.80 32 VAL H 32 VAL QG1 0.00 32 VAL QG2 34 LYS H 1.80 32 VAL QG1 34 LYS H 0.00 32 VAL QG2 35 GLY H 1.70 32 VAL QG1 35 GLY H 0.00 38 HIS H 38 HIS QB 1.80 38 HIS QB 39 ASP H 1.80 45 ASP H 46 SER QB 1.80 46 SER QB 47 VAL H 1.80
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