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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409527 |
1znt   |
6656 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 VAL HA 2 GLY H 1.80 1 VAL HA 3 GLU H 1.80 1 VAL HB 2 GLY H 1.80 1 VAL QG1 2 GLY H 1.80 1 VAL QG2 2 GLY H 1.80 2 GLY H 3 GLU H 1.80 3 GLU H 4 CYS H 1.80 3 GLU HA 4 CYS H 1.80 4 CYS H 4 CYS HB2 1.80 4 CYS H 21 CYS H 1.80 4 CYS HA 5 VAL H 1.80 4 CYS HB2 5 VAL H 1.80 4 CYS HB2 7 GLY H 1.80 4 CYS HB2 8 ARG H 1.80 4 CYS HB3 5 VAL H 1.80 4 CYS HB3 7 GLY H 1.80 4 CYS HB3 8 ARG H 1.80 5 VAL H 5 VAL HB 1.80 5 VAL H 6 ARG H 1.80 5 VAL H 8 ARG H 1.80 5 VAL HA 6 ARG H 1.80 6 ARG H 7 GLY H 1.80 6 ARG HA 7 GLY H 1.80 7 GLY H 8 ARG H 1.80 8 ARG H 8 ARG HB2 1.80 8 ARG H 8 ARG HB3 1.80 8 ARG H 8 ARG HG2 1.80 8 ARG H 8 ARG HG3 1.80 8 ARG H 9 CYS H 1.80 8 ARG HA 9 CYS H 1.80 8 ARG HB3 9 CYS H 1.80 8 ARG HG2 9 CYS H 1.80 8 ARG HG3 9 CYS H 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS H 9 CYS HB3 1.80 9 CYS HB2 10 PRO HD2 1.80 9 CYS HB2 10 PRO HD3 1.80 9 CYS HB3 10 PRO HD2 1.80 9 CYS HB3 10 PRO HD3 1.80 10 PRO HA 11 SER H 1.80 10 PRO HB2 11 SER H 1.80 10 PRO HB3 11 SER H 1.80 11 SER H 12 GLY H 1.80 11 SER HA 12 GLY H 1.80 11 SER HA 13 MET H 1.80 12 GLY H 13 MET H 1.80 13 MET H 13 MET HB2 1.80 13 MET HA 14 CYS H 1.80 13 MET HB2 14 CYS H 1.80 13 MET HB2 22 GLY H 1.80 13 MET HB3 14 CYS H 1.80 13 MET HB3 21 CYS HA 1.80 14 CYS H 14 CYS HB2 1.80 14 CYS H 21 CYS HA 1.80 14 CYS H 22 GLY H 1.80 14 CYS H 23 LYS HA 1.80 14 CYS H 27 TYR HB3 1.80 14 CYS HA 15 CYS H 1.80 14 CYS HB2 15 CYS H 1.80 14 CYS HB2 22 GLY H 1.80 14 CYS HB2 27 TYR HB2 1.80 14 CYS HB2 27 TYR HB3 1.80 14 CYS HB2 28 CYS H 1.80 14 CYS HB2 28 CYS HA 1.80 14 CYS HB3 15 CYS H 1.80 14 CYS HB3 27 TYR HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 16 SER H 1.80 15 CYS HA 16 SER H 1.80 15 CYS HA 21 CYS HA 1.80 15 CYS HB2 16 SER H 1.80 15 CYS HB3 16 SER H 1.80 16 SER H 17 GLN H 1.80 16 SER H 17 GLN HA 1.80 16 SER H 21 CYS HA 1.80 16 SER H 27 TYR QD 1.80 16 SER HA 17 GLN H 1.80 16 SER HA 27 TYR HA 1.80 16 SER HA 27 TYR HB3 1.80 16 SER HA 27 TYR QD 1.80 17 GLN H 17 GLN HB2 1.80 17 GLN H 17 GLN HB3 1.80 17 GLN HA 19 GLY H 1.80 21 CYS HA 22 GLY H 1.80 21 CYS HA 27 TYR QD 1.80 22 GLY H 27 TYR HB2 1.80 22 GLY H 27 TYR HB3 1.80 22 GLY H 27 TYR QD 1.80 22 GLY HA2 23 LYS H 1.80 22 GLY HA3 23 LYS H 1.80 23 LYS H 23 LYS HG2 1.80 23 LYS H 23 LYS HG3 1.80 23 LYS HA 24 GLY H 1.80 26 LYS H 26 LYS HB2 1.80 26 LYS H 26 LYS HB3 1.80 26 LYS H 27 TYR H 1.80 26 LYS HA 28 CYS H 1.80 26 LYS HB2 27 TYR H 1.80 26 LYS HB2 27 TYR QD 1.80 26 LYS HB2 27 TYR QE 1.80 26 LYS HB3 27 TYR H 1.80 26 LYS HB3 27 TYR QD 1.80 27 TYR H 27 TYR HB2 1.80 27 TYR H 28 CYS H 1.80 27 TYR HB2 28 CYS H 1.80 27 TYR HB2 28 CYS HA 1.80 27 TYR HB3 28 CYS H 1.80 28 CYS H 28 CYS HB2 1.80 28 CYS H 28 CYS HB3 1.80 28 CYS H 29 GLY H 1.80 28 CYS H 30 ARG HA 1.80 28 CYS HB2 29 GLY H 1.80 28 CYS HB3 29 GLY H 1.80 29 GLY H 30 ARG HA 1.80 30 ARG H 30 ARG HB2 1.80 4 CYS SG 15 CYS SG 1.80 4 CYS SG 15 CYS CB 1.80 4 CYS CB 15 CYS SG 1.80 9 CYS SG 21 CYS SG 1.80 9 CYS SG 21 CYS CB 1.80 9 CYS CB 21 CYS SG 1.80 14 CYS SG 28 CYS SG 1.80 14 CYS SG 28 CYS CB 1.80 14 CYS CB 28 CYS SG 1.80 1 VAL QG2 2 GLY H 1.80 1 VAL QG1 2 GLY H 0.00 3 GLU H 3 GLU QB 1.80 3 GLU H 3 GLU QG 1.80 3 GLU QB 4 CYS H 1.80 3 GLU QG 4 CYS H 1.80 4 CYS H 19 GLY QA 1.80 4 CYS HA 5 VAL QQG 1.80 4 CYS HB2 7 GLY QA 1.80 4 CYS HB3 7 GLY QA 1.80 6 ARG H 6 ARG QG 1.80 8 ARG H 8 ARG QD 1.80 8 ARG QD 9 CYS H 1.80 9 CYS HA 10 PRO QD 1.80 9 CYS QB 10 PRO QD 1.80 9 CYS QB 13 MET H 1.80 9 CYS QB 13 MET HA 1.80 9 CYS QB 13 MET HB2 1.80 9 CYS QB 13 MET QG 1.80 11 SER H 11 SER QB 1.80 11 SER QB 12 GLY H 1.80 13 MET H 13 MET QG 1.80 14 CYS H 21 CYS QB 1.80 16 SER H 16 SER QB 1.80 16 SER QB 17 GLN H 1.80 16 SER QB 27 TYR H 1.80 16 SER QB 27 TYR HA 1.80 16 SER QB 27 TYR HB3 1.80 16 SER QB 27 TYR QD 1.80 16 SER QB 27 TYR QE 1.80 17 GLN H 17 GLN QG 1.80 17 GLN HA 17 GLN QG 1.80 21 CYS QB 22 GLY H 1.80 22 GLY QA 23 LYS H 1.80 22 GLY QA 27 TYR QD 1.80 23 LYS H 23 LYS QB 1.80 23 LYS H 24 GLY QA 1.80 23 LYS HA 23 LYS QG 1.80 24 GLY QA 26 LYS H 1.80 26 LYS H 26 LYS QG 1.80 26 LYS H 26 LYS QD 1.80 26 LYS HA 26 LYS QG 1.80 26 LYS HA 26 LYS QD 1.80 26 LYS HB3 26 LYS QD 1.80 28 CYS H 28 CYS QB 1.80 30 ARG H 30 ARG QG 1.80 30 ARG HA 30 ARG QD 1.80
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