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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449646 |
2pco   |
7402 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 TRP H 2 MET HA 1.80 3 TRP HD1 3 TRP HA 1.80 3 TRP HZ3 3 TRP H 1.80 3 TRP QB 3 TRP H 1.80 4 SER H 3 TRP HA 1.80 4 SER H 3 TRP HB2 1.80 4 SER H 3 TRP HB3 1.80 4 SER H 3 TRP H 1.80 4 SER H 3 TRP QB 1.80 4 SER H 4 SER HB2 1.80 4 SER H 4 SER HB3 1.80 5 GLY H 4 SER HA 1.80 5 GLY H 4 SER HB2 1.80 5 GLY H 4 SER HB3 1.80 7 TRP HD1 7 TRP HA 1.80 7 TRP HD1 7 TRP HB2 1.80 7 TRP HD1 7 TRP HB3 1.80 7 TRP H 7 TRP HD1 1.80 8 ARG HA 7 TRP HD1 1.80 8 ARG H 7 TRP HB2 1.80 8 ARG H 7 TRP HB3 1.80 8 ARG H 7 TRP H 1.80 8 ARG H 7 TRP QB 1.80 8 ARG H 8 ARG HB2 1.80 8 ARG H 8 ARG HB3 1.80 8 ARG QG 8 ARG H 1.80 9 ARG QB 6 MET HA 1.80 9 ARG H 8 ARG HB2 1.80 9 ARG H 8 ARG HB3 1.80 9 ARG H 8 ARG H 1.80 9 ARG H 8 ARG QG 1.80 9 ARG H 9 ARG HG2 1.80 9 ARG H 9 ARG HG3 1.80 9 ARG QB 9 ARG H 1.80 9 ARG QG 9 ARG H 1.80 10 LYS HB2 7 TRP HA 1.80 10 LYS HB3 7 TRP HA 1.80 10 LYS H 9 ARG H 1.80 10 LYS H 9 ARG QB 1.80 10 LYS H 10 LYS HB2 1.80 10 LYS H 10 LYS HB3 1.80 10 LYS H 10 LYS HG2 1.80 10 LYS H 10 LYS HG3 1.80 10 LYS QG 10 LYS H 1.80 11 LEU QD2 7 TRP HD1 1.80 11 LEU HB2 8 ARG HA 1.80 11 LEU HB3 8 ARG HA 1.80 11 LEU H 8 ARG HA 1.80 11 LEU H 10 LYS HB2 1.80 11 LEU H 10 LYS H 1.80 11 LEU H 11 LEU HB2 1.80 11 LEU QD1 11 LEU H 1.80 11 LEU QD2 11 LEU H 1.80 12 LYS H 9 ARG HA 1.80 12 LYS QB 9 ARG HA 1.80 12 LYS H 11 LEU H 1.80 12 LYS QB 12 LYS H 1.80 12 LYS QG 12 LYS H 1.80 13 LYS H 10 LYS HA 1.80 13 LYS QB 10 LYS HA 1.80 13 LYS H 12 LYS H 1.80 13 LYS H 13 LYS HG2 1.80 13 LYS H 13 LYS HG3 1.80 14 LEU HB2 11 LEU HA 1.80 14 LEU HB3 11 LEU HA 1.80 14 LEU H 11 LEU HA 1.80 14 LEU H 13 LYS H 1.80 14 LEU H 14 LEU HA 1.80 14 LEU H 14 LEU HB2 1.80 14 LEU H 14 LEU HB3 1.80 14 LEU QD1 14 LEU H 1.80 14 LEU QD2 14 LEU H 1.80 14 LEU QD1 14 LEU H 1.80 14 LEU QD2 14 LEU H 0.00 15 ARG HB2 12 LYS HA 1.80 15 ARG HB3 12 LYS HA 1.80 15 ARG H 12 LYS HA 1.80 15 ARG H 14 LEU HB2 1.80 15 ARG H 14 LEU HB3 1.80 15 ARG H 14 LEU H 1.80 15 ARG H 14 LEU QD1 1.80 15 ARG H 14 LEU QD2 1.80 15 ARG H 15 ARG HB2 1.80 15 ARG H 15 ARG HB3 1.80 15 ARG H 15 ARG HG2 1.80 15 ARG H 15 ARG HG3 1.80 15 ARG QG 15 ARG H 1.80 16 ASN HB2 13 LYS HA 1.80 16 ASN HB3 13 LYS HA 1.80 16 ASN H 13 LYS HA 1.80 16 ASN H 15 ARG HB2 1.80 16 ASN H 15 ARG HB3 1.80 16 ASN H 15 ARG H 1.80 16 ASN QB 16 ASN H 1.80 17 ALA H 14 LEU HA 1.80 17 ALA QB 14 LEU HA 1.80 17 ALA H 16 ASN HB2 1.80 17 ALA H 16 ASN HB3 1.80 17 ALA H 17 ALA HA 1.80 17 ALA QB 17 ALA H 1.80 18 LEU HB2 15 ARG HA 1.80 18 LEU H 15 ARG HA 1.80 18 LEU H 17 ALA H 1.80 18 LEU H 17 ALA QB 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 18 LEU HB2 1.80 18 LEU H 18 LEU HB3 1.80 18 LEU QQD 18 LEU H 1.80 19 LYS H 16 ASN HA 1.80 19 LYS QB 16 ASN HA 1.80 19 LYS H 18 LEU QQD 1.80 19 LYS H 19 LYS HA 1.80 19 LYS QB 19 LYS H 1.80 20 LYS H 17 ALA HA 1.80 20 LYS QB 17 ALA HA 1.80 20 LYS H 19 LYS H 1.80 20 LYS H 20 LYS HG2 1.80 20 LYS H 20 LYS HG3 1.80 20 LYS QB 20 LYS H 1.80 20 LYS QG 20 LYS H 1.80 21 LYS H 18 LEU HA 1.80 21 LYS QB 18 LEU HA 1.80 21 LYS H 20 LYS H 1.80 21 LYS H 21 LYS HG2 1.80 21 LYS H 21 LYS HG3 1.80 21 LYS QB 21 LYS H 1.80 21 LYS QG 21 LYS H 1.80 22 LEU H 19 LYS HA 1.80 22 LEU QB 19 LYS HA 1.80 22 LEU H 21 LYS H 1.80 22 LEU H 21 LYS QB 1.80 22 LEU QB 22 LEU H 1.80 22 LEU QQD 22 LEU H 1.80 23 LYS H 22 LEU H 1.80 23 LYS H 22 LEU QB 1.80 23 LYS H 22 LEU QQD 1.80 23 LYS H 23 LYS HA 1.80 23 LYS QB 23 LYS H 1.80 24 GLY H 21 LYS HA 1.80 24 GLY H 23 LYS QB 1.80 25 GLU H 24 GLY H 1.80 25 GLU H 25 GLU HB2 1.80 25 GLU H 25 GLU HB3 1.80 25 GLU H 25 GLU HG2 1.80 25 GLU H 25 GLU HG3 1.80 25 GLU QB 25 GLU H 1.80 26 LYS H 26 LYS HA 1.80
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