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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611662 |
2nbc   |
25971 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 ARG H 15 SER H 1.80 14 CYS HA 15 SER H 1.80 15 SER H 15 SER HB2 1.80 15 SER H 15 SER HB3 1.80 9 LYS QE 15 SER H 1.80 14 CYS HB3 15 SER H 1.80 14 CYS HB2 15 SER H 1.80 16 CYS H 16 CYS HB2 1.80 15 SER HA 16 CYS H 1.80 5 GLY H 6 CYS H 1.80 7 ARG H 7 ARG HG2 1.80 7 ARG H 7 ARG HG3 1.80 6 CYS HA 7 ARG H 1.80 7 ARG H 16 CYS HA 1.80 4 SER QB 5 GLY H 1.80 6 CYS HB2 7 ARG H 1.80 6 CYS HB3 7 ARG H 1.80 7 ARG H 7 ARG HB3 1.80 7 ARG H 7 ARG HB2 1.80 3 ALA QB 5 GLY H 1.80 9 LYS HA 10 ARG H 1.80 13 GLY HA2 14 CYS H 1.80 13 GLY HA3 14 CYS H 1.80 9 LYS QE 14 CYS H 1.80 14 CYS H 14 CYS HB2 1.80 9 LYS HD3 14 CYS H 1.80 9 LYS HB2 11 HIS H 1.80 10 ARG HB2 11 HIS H 1.80 10 ARG HB3 11 HIS H 1.80 9 LYS HB3 11 HIS H 1.80 7 ARG HA 8 LYS H 1.80 7 ARG HG2 8 LYS H 1.80 7 ARG HG3 8 LYS H 1.80 8 LYS H 8 LYS HB3 1.80 8 LYS H 8 LYS HB2 1.80 2 CYS HA 3 ALA H 1.80 3 ALA HA 4 SER H 1.80 3 ALA H 6 CYS HB2 1.80 3 ALA H 14 CYS HB2 1.80 2 CYS HB3 3 ALA H 1.80 3 ALA H 6 CYS HB3 1.80 2 CYS HB2 3 ALA H 1.80 3 ALA H 3 ALA QB 1.80 4 SER H 4 SER QB 1.80 9 LYS H 14 CYS HA 1.80 8 LYS HA 9 LYS H 1.80 8 LYS HG2 9 LYS H 1.80 8 LYS HG3 9 LYS H 1.80 9 LYS H 9 LYS HG3 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS H 9 LYS HB3 1.80 8 LYS HB2 9 LYS H 1.80 8 LYS QE 9 LYS H 1.80 9 LYS H 9 LYS QE 1.80 8 LYS HB3 9 LYS H 1.80 9 LYS H 9 LYS HG2 1.80 6 CYS H 6 CYS HB2 1.80 4 SER QB 6 CYS H 1.80 2 CYS HB3 6 CYS H 1.80 6 CYS H 6 CYS HB3 1.80 3 ALA QB 6 CYS H 1.80 1 TRP HE3 2 CYS HA 1.80 1 TRP HZ2 3 ALA HA 1.80 1 TRP HA 1 TRP HE3 1.80 1 TRP QB 1 TRP HE3 1.80 1 TRP HE3 3 ALA QB 1.80 1 TRP HZ2 3 ALA QB 1.80 1 TRP HA 1 TRP HD1 1.80 11 HIS HA 11 HIS HD2 1.80 1 TRP HH2 3 ALA HA 1.80 1 TRP HZ3 3 ALA HA 1.80 1 TRP QB 1 TRP HD1 1.80 10 ARG QD 11 HIS HD2 1.80 10 ARG HB2 11 HIS HD2 1.80 1 TRP HH2 3 ALA QB 1.80 1 TRP HZ3 3 ALA QB 1.80 9 LYS QE 15 SER HA 1.80 2 CYS HA 3 ALA HA 1.80 6 CYS HB3 16 CYS HA 1.80 8 LYS HA 14 CYS HA 1.80 6 CYS HA 16 CYS HA 1.80 3 ALA QB 6 CYS HB2 1.80 9 LYS QE 13 GLY HA2 1.80 13 GLY HA2 14 CYS HB2 1.80 2 CYS HB3 3 ALA HA 1.80 13 GLY HA3 14 CYS HB2 1.80 9 LYS QE 13 GLY HA3 1.80 8 LYS HA 14 CYS HB2 1.80 2 CYS HB3 8 LYS HA 1.80 2 CYS HB2 8 LYS HA 1.80 2 CYS HB2 7 ARG HA 1.80 2 CYS HB3 7 ARG HA 1.80 6 CYS HA 16 CYS HB3 1.80 9 LYS HG2 15 SER HB2 1.80 9 LYS HG2 15 SER HB3 1.80 7 ARG HB3 15 SER HB3 1.80 7 ARG HB2 15 SER HB2 1.80 7 ARG HB2 15 SER HB3 1.80 9 LYS HD3 15 SER HB3 1.80 9 LYS HD3 15 SER HB2 1.80 10 ARG HB2 10 ARG QD 1.80 7 ARG HB3 15 SER HB2 1.80 9 LYS HB3 15 SER HB2 1.80 9 LYS HD2 13 GLY HA3 1.80 9 LYS HD3 13 GLY HA3 1.80 9 LYS HB2 13 GLY HA3 1.80 3 ALA QB 4 SER HA 1.80 9 LYS HA 9 LYS HG2 1.80 9 LYS HA 9 LYS HG3 1.80 8 LYS HA 8 LYS HG2 1.80 8 LYS HA 8 LYS HG3 1.80 7 ARG HA 7 ARG HG2 1.80 7 ARG HA 7 ARG HG3 1.80 2 CYS HA 3 ALA QB 1.80 9 LYS HG3 14 CYS HA 1.80 3 ALA QB 4 SER QB 1.80 2 CYS HB3 6 CYS HB2 1.80 2 CYS HB2 6 CYS HB2 1.80 10 ARG HB3 10 ARG QD 1.80 9 LYS HB3 9 LYS QE 1.80 6 CYS HB3 14 CYS HB2 1.80 6 CYS HB3 14 CYS HB3 1.80 6 CYS HB3 15 SER H 1.80 6 CYS HB2 14 CYS HB3 1.80 6 CYS HB2 14 CYS HB2 1.80 10 ARG HA 10 ARG QD 1.80 3 ALA QB 6 CYS HB3 1.80 2 CYS HB3 3 ALA QB 1.80 6 CYS HA 7 ARG HG2 1.80 6 CYS HA 7 ARG HG3 1.80 6 CYS HB3 14 CYS HA 1.80 2 CYS HB2 14 CYS HA 1.80 2 CYS HB3 14 CYS HA 1.80 14 CYS HA 15 SER HB2 1.80 14 CYS HA 15 SER HB3 1.80 9 LYS HD3 15 SER HA 1.80 9 LYS HB3 12 GLY H 1.80 9 LYS HB2 12 GLY H 1.80 9 LYS HD3 15 SER H 1.80 9 LYS HG3 15 SER H 1.80 11 HIS HB3 12 GLY H 1.80 11 HIS HB2 12 GLY H 1.80 7 ARG H 14 CYS HB2 1.80 2 CYS HB3 5 GLY H 1.80 2 CYS HB3 7 ARG H 1.80 8 LYS HA 15 SER H 1.80 1 TRP HZ3 2 CYS HA 1.80 9 LYS H 15 SER H 1.80 10 ARG HB3 11 HIS HD2 1.80 7 ARG H 7 ARG HD2 1.80 7 ARG H 7 ARG HD3 1.80 2 CYS HB2 6 CYS H 1.80 15 SER HB3 16 CYS H 1.80 15 SER HB2 16 CYS H 1.80 6 CYS HB3 16 CYS H 1.80 6 CYS HB2 16 CYS HA 1.80 2 CYS HA 14 CYS HB2 1.80 14 CYS HB2 15 SER HA 1.80 2 CYS HA 14 CYS HB3 1.80 7 ARG HA 7 ARG HD2 1.80 7 ARG HA 7 ARG HD3 1.80 8 LYS HA 9 LYS HB2 1.80 5 GLY QA 6 CYS H 1.80 7 ARG H 7 ARG QB 1.80 7 ARG H 7 ARG QG 1.80 7 ARG HA 7 ARG QG 1.80 7 ARG HA 7 ARG QD 1.80 7 ARG QB 7 ARG QD 1.80 7 ARG QB 7 ARG HE 1.80 7 ARG QB 8 LYS H 1.80 7 ARG QB 15 SER HB2 1.80 7 ARG QB 15 SER HB3 1.80 7 ARG QG 8 LYS H 1.80 8 LYS H 8 LYS QB 1.80 8 LYS H 8 LYS QG 1.80 8 LYS HA 8 LYS QG 1.80 8 LYS QB 9 LYS H 1.80 8 LYS QG 9 LYS H 1.80 10 ARG H 10 ARG QG 1.80 10 ARG HA 10 ARG QG 1.80 10 ARG QB 10 ARG QD 1.80 10 ARG QB 11 HIS H 1.80 10 ARG QB 11 HIS HD2 1.80 10 ARG QG 11 HIS HD2 1.80 12 GLY QA 13 GLY H 1.80
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