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 |
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618215 |
5tbr   |
30179 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 CGU HA 5 LEU H 4.50 3 CGU HA 6 ALA H 4.50 3 CGU HA 7 CGU H 4.50 3 CGU HG 7 CGU H 4.50 4 CGU HA 6 ALA H 4.50 4 CGU HG 5 LEU H 4.50 4 CGU H 3 CGU H 4.50 5 LEU HA 6 ALA H 4.00 5 LEU HA 7 CGU H 4.50 7 CGU HG 8 LYS H 4.50 8 LYS HA 12 PHE H 4.50 8 LYS HB2 9 ALA H 4.50 8 LYS HB3 9 ALA H 4.50 9 ALA HA 12 PHE H 4.50 10 ALA HA 13 ALA H 4.50 11 CGU HA 12 PHE H 4.50 11 CGU HA 14 ARG H 4.50 11 CGU HA 15 CGU H 4.50 11 CGU HG 11 CGU H 4.50 12 PHE HA 13 ALA H 4.50 12 PHE HB2 13 ALA H 4.50 12 PHE HB3 9 ALA HA 4.00 12 PHE HB3 13 ALA H 4.50 13 ALA H 15 CGU H 4.50 14 ARG HA 15 CGU H 4.50 14 ARG HA 17 ALA H 4.50 14 ARG QB 11 CGU HA 5.00 15 CGU HA 18 ASN HD22 4.50 16 LEU HA 17 ALA H 4.50 18 ASN HB3 15 CGU HA 4.50 19 TYR HB2 16 LEU HA 4.50 19 TYR HB3 16 LEU HA 4.50 3 CGU HA 4 CGU H 4.00 3 CGU HB2 3 CGU HA 4.00 3 CGU HB3 3 CGU HA 4.00 3 CGU HB2 4 CGU H 4.00 3 CGU HB3 4 CGU H 4.00 3 CGU HG 3 CGU HA 4.00 3 CGU HG 4 CGU HA 4.00 3 CGU HG 4 CGU H 4.00 4 CGU HA 5 LEU H 4.00 4 CGU HA 7 CGU H 4.00 4 CGU HB2 4 CGU H 4.00 4 CGU HB3 4 CGU HA 4.00 4 CGU HG 4 CGU H 4.00 4 CGU HB3 4 CGU HG 4.50 4 CGU HB2 5 LEU H 4.50 4 CGU HB3 5 LEU H 4.50 5 LEU HA 8 LYS H 4.00 5 LEU HB3 5 LEU HA 4.00 5 LEU HB3 5 LEU H 4.00 5 LEU HB3 6 ALA H 4.50 5 LEU QD1 5 LEU HA 4.00 5 LEU HG 5 LEU H 4.00 5 LEU H 6 ALA H 3.00 6 ALA HA 6 ALA H 3.00 6 ALA QB 6 ALA H 4.50 6 ALA QB 7 CGU HG 4.50 6 ALA QB 7 CGU H 4.50 6 ALA H 7 CGU H 3.00 7 CGU HA 7 CGU H 3.00 7 CGU HB2 4 CGU HA 4.50 7 CGU HB3 4 CGU HA 4.50 7 CGU HB2 7 CGU H 4.00 7 CGU HB3 7 CGU H 4.00 7 CGU HB2 8 LYS H 4.50 7 CGU HB3 8 LYS H 4.50 7 CGU HG 4 CGU HA 4.00 7 CGU H 8 LYS H 3.00 8 LYS HA 8 LYS H 3.00 8 LYS HA 11 CGU H 4.00 8 LYS HB2 8 LYS HA 3.50 8 LYS HB2 8 LYS H 4.00 8 LYS HB3 5 LEU HA 4.50 8 LYS QG 8 LYS H 4.00 8 LYS H 5 LEU H 5.00 8 LYS H 9 ALA H 3.50 10 ALA HA 10 ALA H 3.00 11 CGU HA 11 CGU H 3.00 11 CGU HB3 8 LYS HA 4.50 11 CGU HB3 11 CGU HA 3.50 11 CGU HB3 11 CGU H 4.00 11 CGU HB3 12 PHE H 4.00 11 CGU HG 12 PHE HA 4.00 12 PHE HA 12 PHE QD 4.50 12 PHE HA 12 PHE H 4.00 12 PHE HA 15 CGU H 4.00 12 PHE HB2 9 ALA HA 4.50 12 PHE HB2 12 PHE HA 3.50 12 PHE HB3 12 PHE HA 3.50 12 PHE HB2 12 PHE H 4.00 12 PHE HB3 12 PHE H 4.00 12 PHE HB2 12 PHE QD 4.50 12 PHE HB3 12 PHE QD 4.50 12 PHE H 11 CGU H 3.00 12 PHE H 13 ALA H 3.00 13 ALA HA 13 ALA H 3.00 13 ALA QB 13 ALA H 4.50 13 ALA QB 14 ARG H 4.50 13 ALA H 14 ARG H 4.00 14 ARG HA 14 ARG H 3.00 14 ARG QB 11 CGU HG 4.00 14 ARG QB 14 ARG HA 4.00 14 ARG QB 14 ARG H 4.50 14 ARG QB 15 CGU H 4.50 14 ARG HG3 14 ARG HA 4.00 14 ARG H 15 CGU H 4.00 15 CGU HA 15 CGU H 4.00 15 CGU HB2 15 CGU H 4.00 15 CGU HB3 15 CGU H 4.00 15 CGU HB3 12 PHE HA 4.00 15 CGU HB3 15 CGU HA 3.50 15 CGU HG 15 CGU HA 4.00 16 LEU HA 19 TYR H 4.00 16 LEU HB3 17 ALA H 4.00 16 LEU QD2 16 LEU HA 4.00 17 ALA HA 17 ALA H 3.00 17 ALA HA 18 ASN H 4.00 17 ALA QB 14 ARG HA 4.50 17 ALA QB 18 ASN HD22 4.50 18 ASN HA 18 ASN H 4.00 18 ASN HA 19 TYR H 4.00 18 ASN HB2 15 CGU HA 4.50 18 ASN HB2 18 ASN HD22 4.50 18 ASN HB3 18 ASN HD22 4.50 18 ASN HB3 18 ASN H 4.00 19 TYR HA 19 TYR H 3.00 19 TYR HB2 19 TYR HA 3.50 19 TYR HB3 19 TYR HA 3.50 19 TYR HB3 19 TYR H 4.00 3 CGU HB3 3 CGU HG 3.50 4 CGU HA 4 CGU H 3.00 4 CGU HB2 4 CGU HA 3.50 4 CGU HB2 4 CGU HG 3.50 4 CGU HB3 4 CGU H 3.50 4 CGU HG 4 CGU HA 3.00 4 CGU H 5 LEU H 3.00 5 LEU HA 5 LEU H 3.00 5 LEU HB2 5 LEU HA 3.50 5 LEU HB2 5 LEU H 3.50 7 CGU HB2 7 CGU HA 3.50 7 CGU HB2 7 CGU HG 3.50 7 CGU HB3 7 CGU HG 3.50 7 CGU HG 7 CGU HA 3.00 7 CGU HG 7 CGU H 3.00 8 LYS HB3 8 LYS HA 3.00 8 LYS HB3 8 LYS H 3.00 10 ALA QB 10 ALA H 3.50 12 PHE HB2 12 PHE HB3 3.00 15 CGU HB2 15 CGU HA 3.00 15 CGU HB2 15 CGU HG 3.00 15 CGU HB3 15 CGU HG 3.00 15 CGU HG 15 CGU H 3.00 17 ALA QB 17 ALA HA 3.50 17 ALA QB 17 ALA H 3.50 17 ALA QB 18 ASN H 3.50 18 ASN HB2 18 ASN H 4.00 18 ASN HD21 18 ASN HD22 3.00 19 TYR HB2 19 TYR H 3.00
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