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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371596 |
1cnl   |
4399 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY HA3 2 CYS H 1.80 1 GLY HA2 2 CYS H 1.80 1 GLY HA3 3 CYS H 1.80 1 GLY HA2 3 CYS H 1.80 2 CYS H 2 CYS HA 1.80 2 CYS H 2 CYS HB3 1.80 2 CYS H 2 CYS HB2 1.80 2 CYS H 3 CYS H 1.80 2 CYS HA 3 CYS H 1.80 2 CYS HB3 3 CYS H 1.80 2 CYS HB2 3 CYS H 1.80 2 CYS HA 8 CYS H 1.80 2 CYS HA 8 CYS HB3 1.80 2 CYS HA 8 CYS HB2 1.80 2 CYS HA 7 ARG HG3 1.80 2 CYS HA 7 ARG HG2 1.80 3 CYS H 4 SER H 1.80 3 CYS H 5 ASP H 1.80 3 CYS HA 8 CYS H 1.80 3 CYS HB3 8 CYS H 1.80 3 CYS HB2 8 CYS H 1.80 3 CYS HA 9 ALA HA 1.80 3 CYS HB3 9 ALA HA 1.80 3 CYS HB2 9 ALA HA 1.80 3 CYS HB3 10 TRP HA 1.80 3 CYS HB2 10 TRP HA 1.80 3 CYS HA 12 CYS H 1.80 3 CYS HB3 12 CYS HA 1.80 3 CYS HB2 12 CYS HA 1.80 3 CYS H 3 CYS HA 1.80 3 CYS H 3 CYS HB3 1.80 3 CYS H 3 CYS HB2 1.80 4 SER H 5 ASP H 1.80 4 SER HA 5 ASP H 1.80 4 SER H 4 SER HB3 1.80 4 SER H 4 SER HB2 1.80 4 SER H 4 SER HA 1.80 5 ASP HA 7 ARG H 1.80 5 ASP HA 6 PRO HD3 1.80 5 ASP HA 6 PRO HD2 1.80 5 ASP HA 6 PRO QG 1.80 5 ASP HB3 6 PRO HD3 1.80 5 ASP HB2 6 PRO HD2 1.80 5 ASP H 5 ASP HA 1.80 5 ASP H 5 ASP HB3 1.80 5 ASP H 5 ASP HB2 1.80 6 PRO HA 7 ARG H 1.80 6 PRO HD3 7 ARG H 1.80 6 PRO HD2 7 ARG H 1.80 6 PRO QG 7 ARG H 1.80 6 PRO HA 8 CYS HB3 1.80 6 PRO HA 8 CYS HB2 1.80 6 PRO HA 9 ALA QB 1.80 7 ARG H 8 CYS H 1.80 7 ARG HA 8 CYS H 1.80 7 ARG HB3 8 CYS H 1.80 7 ARG HB2 8 CYS H 1.80 7 ARG QG 8 CYS HB3 1.80 7 ARG HA 9 ALA H 1.80 7 ARG H 7 ARG HA 1.80 7 ARG H 7 ARG HB3 1.80 7 ARG H 7 ARG HB2 1.80 8 CYS H 9 ALA H 1.80 8 CYS H 9 ALA HA 1.80 8 CYS HA 9 ALA H 1.80 8 CYS H 9 ALA QB 1.80 8 CYS HB3 9 ALA H 1.80 8 CYS HB2 9 ALA H 1.80 8 CYS HB3 9 ALA HA 1.80 8 CYS HB2 9 ALA HA 1.80 8 CYS HA 10 TRP H 1.80 8 CYS HA 10 TRP HD1 1.80 8 CYS H 8 CYS HA 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS H 8 CYS HB2 1.80 9 ALA HA 9 ALA H 1.80 9 ALA H 9 ALA QB 1.80 9 ALA H 10 TRP H 1.80 9 ALA HA 10 TRP H 1.80 9 ALA HA 10 TRP HA 1.80 9 ALA QB 10 TRP H 1.80 9 ALA QB 10 TRP HD1 1.80 9 ALA QB 10 TRP HA 1.80 9 ALA HA 11 ARG H 1.80 9 ALA HA 12 CYS H 1.80 9 ALA QB 12 CYS H 1.80 10 TRP H 10 TRP HD1 1.80 10 TRP HA 10 TRP HD1 1.80 10 TRP HA 10 TRP HE3 1.80 10 TRP H 11 ARG H 1.80 10 TRP HD1 11 ARG H 1.80 10 TRP HA 11 ARG H 1.80 10 TRP HB3 11 ARG H 1.80 10 TRP HB2 11 ARG H 1.80 10 TRP H 12 CYS H 1.80 10 TRP HB3 12 CYS H 1.80 10 TRP HB3 12 CYS H 1.80 10 TRP HA 10 TRP HB3 1.80 10 TRP HA 10 TRP HB2 1.80 10 TRP HA 10 TRP HB3 1.80 10 TRP HA 10 TRP HB2 1.80 11 ARG HA 10 TRP HE3 1.80 10 TRP HB3 10 TRP HE3 1.80 10 TRP HB2 10 TRP HE3 1.80 10 TRP HB3 10 TRP HD1 1.80 10 TRP HB2 10 TRP HD1 1.80 10 TRP H 10 TRP HA 1.80 10 TRP H 10 TRP HB3 1.80 10 TRP H 10 TRP HB2 1.80 11 ARG H 12 CYS H 1.80 11 ARG HA 12 CYS H 1.80 11 ARG H 11 ARG HA 1.80 12 CYS HA 12 CYS H 1.80 12 CYS HB3 12 CYS H 1.80 12 CYS HB2 12 CYS H 1.80 12 CYS HB3 12 CYS HA 1.80 12 CYS HB2 12 CYS HA 1.80
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