NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | position | program | type | subtype | subsubtype |
4547 | 1fad | cing | recoord | dress | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
4548 | 1fad | cing | recoord | dress | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
4549 | 1fad | cing | recoord | dress | 1-original | 3 | XPLOR/CNS | dihedral angle |
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4550 | 1fad | cing | recoord | dress | 1-original | 4 | XPLOR/CNS | coupling constant |
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4551 | 1fad | cing | recoord | dress | 1-original | 5 | XPLOR/CNS | chemical shift |
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375992 | 1fad | cing | recoord | dress | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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375993 | 1fad | cing | recoord | dress | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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375994 | 1fad | cing | recoord | dress | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
375995 | 1fad | cing | recoord | dress | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
375996 | 1fad | cing | recoord | dress | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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