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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510922 |
2l62   |
17295 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
14 CYS H 15 PRO HD3 1.80 11 ALA QB 15 PRO HD3 1.80 17 GLY H 20 CYS HB2 1.80 21 ARG HA 21 ARG QG 1.80 22 CYS H 23 THR HB 1.80 23 THR HB 24 SER H 1.80 4 CYS HA 8 CYS H 1.80 26 ARG HB3 26 ARG QG 1.80 14 CYS HA 15 PRO HD2 1.80 11 ALA H 14 CYS HA 1.80 14 CYS HA 15 PRO HD3 1.80 14 CYS HA 16 GLY H 1.80 16 GLY HA2 20 CYS H 1.80 16 GLY HA2 20 CYS HB2 1.80 10 CYS HA 21 ARG H 1.80 18 THR QG2 19 GLY H 1.80 24 SER QB 25 ALA H 1.80 6 ASP H 7 LYS QG 1.80 6 ASP H 6 ASP HB2 1.80 6 ASP H 12 VAL QG2 1.80 6 ASP H 7 LYS QB 1.80 6 ASP H 6 ASP HB3 1.80 5 ASP HA 6 ASP H 1.80 21 ARG QB 22 CYS H 1.80 21 ARG QD 22 CYS H 1.80 20 CYS HB3 22 CYS H 1.80 20 CYS HA 22 CYS H 1.80 22 CYS H 23 THR QG2 1.80 21 ARG QG 22 CYS H 1.80 16 GLY H 20 CYS HB2 1.80 14 CYS HB3 16 GLY H 1.80 15 PRO QG 16 GLY H 1.80 16 GLY H 20 CYS HB3 1.80 14 CYS HB2 16 GLY H 1.80 16 GLY H 16 GLY HA2 1.80 12 VAL HA 14 CYS H 1.80 13 PRO HA 14 CYS H 1.80 13 PRO HB3 14 CYS H 1.80 4 CYS HB3 14 CYS H 1.80 14 CYS H 14 CYS HB2 1.80 12 VAL QG1 14 CYS H 1.80 13 PRO HB2 14 CYS H 1.80 12 VAL QG2 14 CYS H 1.80 8 CYS QB 10 CYS H 1.80 10 CYS H 10 CYS HB3 1.80 10 CYS H 10 CYS HB2 1.80 25 ALA QB 26 ARG H 1.80 25 ALA HA 26 ARG H 1.80 26 ARG H 26 ARG QG 1.80 6 ASP H 7 LYS H 1.80 7 LYS H 7 LYS QD 1.80 7 LYS H 8 CYS QB 1.80 7 LYS H 7 LYS QG 1.80 6 ASP HB2 7 LYS H 1.80 5 ASP H 7 LYS H 1.80 7 LYS H 12 VAL QG2 1.80 7 LYS H 7 LYS QB 1.80 6 ASP HB3 7 LYS H 1.80 22 CYS H 23 THR H 1.80 22 CYS HB2 23 THR H 1.80 23 THR H 23 THR HB 1.80 21 ARG HA 23 THR H 1.80 20 CYS HB3 23 THR H 1.80 22 CYS HB3 23 THR H 1.80 23 THR H 23 THR QG2 1.80 4 CYS H 4 CYS HB2 1.80 17 GLY HA2 20 CYS H 1.80 19 GLY H 20 CYS H 1.80 20 CYS H 20 CYS HB2 1.80 17 GLY HA3 20 CYS H 1.80 15 PRO QG 20 CYS H 1.80 20 CYS H 20 CYS HB3 1.80 10 CYS HB3 11 ALA H 1.80 11 ALA H 11 ALA QB 1.80 10 CYS HB2 11 ALA H 1.80 10 CYS HA 11 ALA H 1.80 6 ASP H 8 CYS H 1.80 6 ASP HA 8 CYS H 1.80 8 CYS H 10 CYS H 1.80 7 LYS H 8 CYS H 1.80 7 LYS QG 8 CYS H 1.80 5 ASP H 8 CYS H 1.80 7 LYS QB 8 CYS H 1.80 4 CYS HA 5 ASP H 1.80 5 ASP H 6 ASP HA 1.80 4 CYS H 5 ASP H 1.80 5 ASP H 8 CYS HA 1.80 4 CYS HB3 5 ASP H 1.80 5 ASP H 12 VAL QG2 1.80 4 CYS HB2 5 ASP H 1.80 21 ARG H 22 CYS H 1.80 20 CYS HB2 21 ARG H 1.80 10 CYS HB3 21 ARG H 1.80 21 ARG H 21 ARG QB 1.80 20 CYS H 21 ARG H 1.80 20 CYS HB3 21 ARG H 1.80 21 ARG H 21 ARG QD 1.80 20 CYS HA 21 ARG H 1.80 21 ARG H 21 ARG QG 1.80 12 VAL H 12 VAL QG1 1.80 12 VAL H 12 VAL QG2 1.80 11 ALA HA 12 VAL H 1.80 8 CYS QB 9 GLY H 1.80 9 GLY H 10 CYS H 1.80 9 GLY H 10 CYS HB2 1.80 8 CYS H 9 GLY H 1.80 6 ASP HA 9 GLY H 1.80 4 CYS HA 8 CYS QB 1.80 5 ASP H 5 ASP QB 1.80 5 ASP H 8 CYS QB 1.80 5 ASP QB 6 ASP H 1.80 5 ASP QB 7 LYS H 1.80 6 ASP QB 7 LYS H 1.80 6 ASP QB 8 CYS H 1.80 6 ASP QB 12 VAL QG2 1.80 7 LYS H 8 CYS QB 1.80 7 LYS HA 7 LYS QD 1.80 8 CYS H 8 CYS QB 1.80 12 VAL QG2 13 PRO QD 1.80 15 PRO QB 16 GLY H 1.80 15 PRO QB 17 GLY H 1.80 15 PRO QB 19 GLY HA3 1.80 15 PRO QB 20 CYS H 1.80 17 GLY QA 19 GLY H 1.80 17 GLY QA 20 CYS H 1.80 21 ARG H 22 CYS QB 1.80 22 CYS H 22 CYS QB 1.80 22 CYS QB 23 THR H 1.80 22 CYS QB 23 THR QG2 1.80 26 ARG H 26 ARG QB 1.80 26 ARG QB 26 ARG QG 1.80
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