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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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372884 |
1djf ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLN HA 2 ALA H 1.80 1 GLN HB2 2 ALA H 1.80 2 ALA H 3 PRO HD3 1.80 2 ALA H 3 PRO HD2 1.80 2 ALA HA 3 PRO HD3 1.80 2 ALA HA 3 PRO HD2 1.80 2 ALA QB 3 PRO QG 1.80 2 ALA QB 3 PRO HD3 1.80 2 ALA QB 3 PRO HD2 1.80 3 PRO HA 4 ALA H 1.80 3 PRO HB3 4 ALA H 1.80 3 PRO HB2 4 ALA H 1.80 3 PRO HD3 4 ALA H 1.80 3 PRO HD2 4 ALA H 1.80 3 PRO QG 4 ALA H 1.80 3 PRO HB3 5 TYR H 1.80 3 PRO HB3 5 TYR QD 1.80 3 PRO HB3 5 TYR QE 1.80 3 PRO QG 5 TYR H 1.80 3 PRO QG 5 TYR QD 1.80 3 PRO QG 5 TYR QE 1.80 3 PRO HD2 6 LYS QB 1.80 3 PRO HD2 6 LYS QD 1.80 3 PRO HB3 6 LYS H 1.80 3 PRO QG 6 LYS H 1.80 4 ALA H 5 TYR H 1.80 4 ALA HA 5 TYR H 1.80 4 ALA QB 5 TYR H 1.80 4 ALA QB 5 TYR QB 1.80 4 ALA QB 5 TYR QD 1.80 4 ALA HA 6 LYS H 1.80 4 ALA HA 7 LYS H 1.80 5 TYR H 6 LYS H 1.80 5 TYR HA 6 LYS H 1.80 5 TYR QB 6 LYS H 1.80 5 TYR QB 6 LYS QB 1.80 5 TYR QB 6 LYS QE 1.80 5 TYR QD 6 LYS H 1.80 5 TYR QD 6 LYS HA 1.80 5 TYR QD 6 LYS QB 1.80 5 TYR QD 6 LYS QD 1.80 5 TYR QD 6 LYS QE 1.80 5 TYR QE 6 LYS H 1.80 5 TYR QE 6 LYS HA 1.80 5 TYR QE 6 LYS QB 1.80 5 TYR QE 6 LYS QD 1.80 5 TYR QE 6 LYS QE 1.80 5 TYR H 7 LYS H 1.80 5 TYR HA 7 LYS H 1.80 5 TYR QB 7 LYS H 1.80 5 TYR HA 8 ALA H 1.80 5 TYR HA 8 ALA QB 1.80 5 TYR QB 8 ALA QB 1.80 5 TYR QD 8 ALA QB 1.80 5 TYR QE 8 ALA QB 1.80 5 TYR HA 9 ALA H 1.80 6 LYS H 7 LYS H 1.80 6 LYS HA 7 LYS H 1.80 6 LYS QB 7 LYS H 1.80 6 LYS H 8 ALA H 1.80 7 LYS H 8 ALA H 1.80 7 LYS HA 8 ALA H 1.80 7 LYS QB 8 ALA H 1.80 7 LYS HG3 8 ALA H 1.80 7 LYS QD 8 ALA H 1.80 7 LYS H 9 ALA H 1.80 7 LYS QB 9 ALA H 1.80 7 LYS HA 10 LYS QB 1.80 7 LYS HA 11 LYS H 1.80 8 ALA H 9 ALA H 1.80 8 ALA HA 9 ALA H 1.80 8 ALA QB 9 ALA H 1.80 8 ALA H 10 LYS H 1.80 8 ALA HA 11 LYS H 1.80 8 ALA HA 11 LYS QB 1.80 8 ALA QB 12 LEU QQD 1.80 9 ALA H 10 LYS H 1.80 9 ALA HA 10 LYS H 1.80 9 ALA QB 10 LYS H 1.80 9 ALA H 11 LYS H 1.80 9 ALA H 12 LEU QQD 1.80 9 ALA HA 12 LEU H 1.80 9 ALA HA 12 LEU HB3 1.80 9 ALA HA 12 LEU HB2 1.80 9 ALA HA 12 LEU QQD 1.80 10 LYS H 11 LYS H 1.80 10 LYS HA 11 LYS H 1.80 10 LYS QB 11 LYS H 1.80 10 LYS H 12 LEU H 1.80 10 LYS H 12 LEU QQD 1.80 10 LYS HA 13 ALA H 1.80 10 LYS HA 13 ALA QB 1.80 10 LYS HA 14 GLU H 1.80 11 LYS H 12 LEU H 1.80 11 LYS HA 12 LEU H 1.80 11 LYS QB 12 LEU H 1.80 11 LYS QB 12 LEU QQD 1.80 11 LYS QG 12 LEU H 1.80 11 LYS H 13 ALA H 1.80 11 LYS HA 14 GLU H 1.80 11 LYS HA 14 GLU QB 1.80 11 LYS HA 14 GLU HG3 1.80 11 LYS HA 14 GLU HG2 1.80 11 LYS HA 15 SER H 1.80 12 LEU H 13 ALA H 1.80 12 LEU HA 13 ALA H 1.80 12 LEU HB3 13 ALA H 1.80 12 LEU HB2 13 ALA H 1.80 12 LEU HG 13 ALA H 1.80 12 LEU QQD 13 ALA H 1.80 12 LEU QQD 13 ALA HA 1.80 12 LEU QQD 13 ALA QB 1.80 12 LEU H 14 GLU H 1.80 12 LEU HA 14 GLU H 1.80 12 LEU HA 15 SER H 1.80 13 ALA H 14 GLU H 1.80 13 ALA HA 14 GLU H 1.80 13 ALA QB 14 GLU H 1.80 13 ALA QB 14 GLU HA 1.80 13 ALA QB 14 GLU QB 1.80 13 ALA QB 14 GLU HG3 1.80 13 ALA QB 14 GLU HG2 1.80 13 ALA H 15 SER H 1.80 14 GLU H 15 SER H 1.80 14 GLU HA 15 SER H 1.80 14 GLU QB 15 SER H 1.80
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