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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381601 |
1j5l   |
4754 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 LYS QG 10 LYS QD 1.80 23 LYS HG3 23 LYS QD 1.80 22 SER HB2 23 LYS HD2 1.80 2 CYS H 2 CYS HA 1.80 4 LYS HB3 4 LYS HA 1.80 18 ALA QB 18 ALA HA 1.80 25 CYS H 24 PRO HA 1.80 30 THR H 29 PRO HA 1.80 10 LYS H 9 CYS HA 1.80 4 LYS HB2 3 GLU HB3 1.80 3 GLU HB2 3 GLU HA 1.80 20 THR H 19 LYS H 1.80 11 CYS H 10 LYS H 1.80 28 CYS H 28 CYS HB3 1.80 4 LYS HB3 20 THR QG2 1.80 16 GLU QB 16 GLU HA 1.80 29 PRO HD2 28 CYS HB2 1.80 18 ALA H 18 ALA QB 1.80 21 CYS H 20 THR H 1.80 25 CYS H 25 CYS HB3 1.80 20 THR H 20 THR HB 1.80 16 GLU H 16 GLU QB 1.80 11 CYS H 11 CYS HB3 1.80 17 CYS H 17 CYS HB3 1.80 16 GLU HG2 16 GLU HA 1.80 17 CYS H 17 CYS HB2 1.80 9 CYS QB 9 CYS HA 1.80 19 LYS HG3 19 LYS HB3 1.80 29 PRO HD2 28 CYS HA 1.80 5 CYS H 5 CYS HB3 1.80 4 LYS H 4 LYS HB3 1.80 5 CYS H 4 LYS H 1.80 19 LYS H 19 LYS HG3 1.80 9 CYS H 8 GLY HA2 1.80 21 CYS H 20 THR HB 1.80 19 LYS H 19 LYS HB2 1.80 16 GLU H 17 CYS H 1.80 9 CYS H 9 CYS QB 1.80 8 GLY H 8 GLY HA3 1.80 18 ALA H 17 CYS HB2 1.80 28 CYS H 27 CYS H 1.80 8 GLY H 8 GLY HA2 1.80 2 CYS H 2 CYS HB2 1.80 6 THR H 5 CYS H 1.80 21 CYS H 21 CYS HB3 1.80 23 LYS H 23 LYS HA 1.80 6 THR H 6 THR HB 1.80 16 GLU H 16 GLU HG2 1.80 19 LYS H 18 ALA H 1.80 21 CYS HB3 21 CYS HA 1.80 18 ALA H 18 ALA HA 1.80 10 LYS H 10 LYS HB2 1.80 13 SER H 13 SER HA 1.80 16 GLU H 15 ASP QB 1.80 19 LYS H 18 ALA HA 1.80 27 CYS H 27 CYS QB 1.80 11 CYS H 11 CYS HA 1.80 6 THR HA 6 THR HB 1.80 5 CYS HB3 1 PRO QB 1.80 18 ALA H 17 CYS H 1.80 28 CYS HB2 28 CYS HA 1.80 10 LYS H 10 LYS HA 1.80 17 CYS H 17 CYS HA 1.80 13 SER H 12 PRO QB 1.80 26 SER H 26 SER HA 1.80 6 THR H 6 THR HA 1.80 15 ASP H 15 ASP QB 1.80 16 GLU H 16 GLU HA 1.80 30 THR H 30 THR HA 1.80 6 THR QG2 6 THR HA 1.80 17 CYS H 16 GLU QB 1.80 4 LYS H 4 LYS QG 1.80 30 THR H 30 THR QG2 1.80 14 LYS H 14 LYS QB 1.80 3 GLU H 2 CYS HA 1.80 23 LYS H 21 CYS HB2 1.80 30 THR HB 30 THR QG2 1.80 17 CYS H 16 GLU HA 1.80 13 SER H 12 PRO HA 1.80 21 CYS H 21 CYS HA 1.80 4 LYS H 4 LYS HA 1.80 25 CYS H 25 CYS HB2 1.80 3 GLU H 2 CYS HB3 1.80 9 CYS H 9 CYS HA 1.80 6 THR H 6 THR QG2 1.80 9 CYS H 8 GLY HA3 1.80 3 GLU H 3 GLU HB2 1.80 2 CYS H 2 CYS HB3 1.80 27 CYS H 27 CYS HA 1.80 17 CYS H 16 GLU HG2 1.80 17 CYS HB3 11 CYS HB2 1.80 4 LYS H 4 LYS QD 1.80 4 LYS H 3 GLU HB2 1.80 2 CYS H 1 PRO QB 1.80 2 CYS H 5 CYS HB3 1.80 4 LYS H 3 GLU HA 1.80 10 LYS H 10 LYS HB3 1.80 14 LYS H 14 LYS HA 1.80 11 CYS H 11 CYS HB2 1.80 21 CYS H 21 CYS HB2 1.80 21 CYS H 20 THR QG2 1.80 17 CYS H 11 CYS HB2 1.80 25 CYS H 24 PRO HB3 1.80 15 ASP H 15 ASP HA 1.80 5 CYS H 4 LYS HB3 1.80 5 CYS H 5 CYS HB2 1.80 5 CYS H 5 CYS HA 1.80 27 CYS H 25 CYS HB2 1.80 27 CYS H 25 CYS HB3 1.80 20 THR H 19 LYS HA 1.80 30 THR H 29 PRO HG3 1.80 30 THR H 29 PRO HB3 1.80 30 THR H 28 CYS HA 1.80 18 ALA H 17 CYS HA 1.80 18 ALA H 17 CYS HB3 1.80 23 LYS H 21 CYS HB3 1.80 28 CYS H 28 CYS HB2 1.80 28 CYS H 27 CYS HA 1.80 8 GLY H 7 SER HA 1.80 19 LYS H 16 GLU HA 1.80 13 SER H 13 SER HB2 1.80 13 SER H 11 CYS HB2 1.80 13 SER H 16 GLU HG2 1.80 13 SER H 12 PRO HG2 1.80 19 LYS H 19 LYS HB3 1.80 15 ASP HA 18 ALA QB 1.80 24 PRO HD2 23 LYS HA 1.80 21 CYS HB3 23 LYS HB3 1.80 15 ASP QB 15 ASP HA 1.80 19 LYS HB3 20 THR HB 1.80 29 PRO HG2 28 CYS HB3 1.80 2 CYS H 5 CYS H 1.80 15 ASP H 16 GLU H 1.80 16 GLU H 13 SER H 1.80 11 CYS H 9 CYS HA 1.80 22 SER H 22 SER HB2 1.80 2 CYS H 25 CYS HB2 1.80 3 GLU H 3 GLU HA 1.80 3 GLU H 2 CYS HB2 1.80 10 LYS H 9 CYS QB 1.80 21 CYS H 17 CYS HA 1.80 17 CYS H 15 ASP HA 1.80 17 CYS H 18 ALA QB 1.80 25 CYS H 24 PRO HB2 1.80 25 CYS H 23 LYS HB3 1.80 15 ASP H 13 SER HB3 1.80 15 ASP H 16 GLU QB 1.80 27 CYS H 26 SER HB3 1.80 20 THR H 17 CYS HA 1.80 20 THR H 19 LYS HB2 1.80 5 CYS H 4 LYS HA 1.80 30 THR H 30 THR HB 1.80 6 THR H 5 CYS HA 1.80 6 THR H 3 GLU HA 1.80 6 THR H 5 CYS HB3 1.80 16 GLU H 15 ASP HA 1.80 23 LYS H 25 CYS HB3 1.80 23 LYS H 23 LYS HG3 1.80 28 CYS H 29 PRO HD3 1.80 28 CYS H 25 CYS HB3 1.80 8 GLY H 9 CYS HA 1.80 13 SER H 12 PRO HG3 1.80 13 SER H 14 LYS HA 1.80 16 GLU HA 17 CYS HB3 1.80 6 THR HA 1 PRO QG 1.80 29 PRO HD3 11 CYS HB3 1.80 17 CYS HB3 12 PRO QG 1.80 21 CYS HB3 24 PRO HA 1.80 16 GLU HG3 16 GLU HA 1.80 3 GLU HB3 3 GLU HA 1.80 11 CYS HB2 29 PRO HD3 1.80 4 LYS HB2 4 LYS HA 1.80 29 PRO HG3 30 THR HA 1.80 19 LYS HD3 16 GLU HA 1.80 20 THR QG2 17 CYS HA 1.80 13 SER H 17 CYS H 1.80 16 GLU HA 17 CYS HB2 1.80 2 CYS HB3 3 GLU HB3 1.80 4 LYS HB2 5 CYS HA 1.80 29 PRO HG3 13 SER HA 1.80 23 LYS QB 22 SER HA 1.80 20 THR QG2 21 CYS HA 1.80 19 LYS H 21 CYS H 1.80 28 CYS H 26 SER H 1.80 3 GLU H 4 LYS H 1.80 17 CYS HB2 11 CYS HB2 1.80 21 CYS HA 21 CYS HB2 1.80 23 LYS HA 24 PRO HD3 1.80 17 CYS HA 17 CYS HB3 1.80 2 CYS HA 2 CYS HB3 1.80 2 CYS HA 2 CYS HB2 1.80 11 CYS HA 12 PRO HD3 1.80 11 CYS HA 11 CYS HB2 1.80 10 LYS HA 10 LYS HB3 1.80 13 SER HA 13 SER HB2 1.80 5 CYS HA 5 CYS HB2 1.80 23 LYS HA 23 LYS HB3 1.80 27 CYS HA 27 CYS QB 1.80 23 LYS HA 23 LYS HB2 1.80 10 LYS HA 10 LYS QG 1.80 20 THR HB 20 THR QG2 1.80 20 THR HB 20 THR HG1 0.00 13 SER HA 29 PRO HG3 2.70 10 LYS HA 10 LYS HB2 1.80 11 CYS HA 11 CYS HB3 1.80 17 CYS HA 20 THR HB 1.80 28 CYS HA 29 PRO HD3 1.80 17 CYS HA 19 LYS HB3 1.80 17 CYS HA 11 CYS HB2 1.80 17 CYS HA 17 CYS HB2 1.80 28 CYS HA 29 PRO HD2 1.80 28 CYS HA 28 CYS HB2 1.80 1 PRO HA 25 CYS HB2 1.80 22 SER HA 22 SER HB3 1.80 13 SER HA 13 SER HB3 1.80 11 CYS HA 14 LYS HA 1.80 14 LYS HA 13 SER HA 1.80 21 CYS HA 25 CYS HB3 1.80 26 SER HA 26 SER HB3 1.80 13 SER HA 29 PRO HG2 1.80 29 PRO HA 29 PRO HB3 1.80 29 PRO HA 29 PRO HD3 1.80 5 CYS HA 7 SER HB2 1.80 23 LYS HA 24 PRO HA 1.80 23 LYS HA 24 PRO QG 1.80 22 SER HA 22 SER HB2 1.80 13 SER HA 29 PRO HB3 1.80 28 CYS HA 28 CYS HB3 1.80 21 CYS HA 20 THR QG2 2.30 23 LYS HA 23 LYS HG2 1.80 17 CYS HA 20 THR QG2 1.80 21 CYS HA 22 SER HA 1.80 10 LYS HA 10 LYS QD 1.80 22 SER HA 23 LYS HB3 1.80 15 ASP HA 18 ALA QB 1.80 5 CYS HA 4 LYS HB3 1.80 11 CYS HB2 28 CYS HB3 1.80
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