NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
2658 | 1cej | 4437 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
2660 | 1cej | 4437 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
2662 | 1cej | 4437 | cing | recoord | 1-original | 5 | XPLOR/CNS | distance | NOE | simple | |
2664 | 1cej | 4437 | cing | recoord | 1-original | 7 | XPLOR/CNS | distance | hydrogen bond | simple | |
2665 | 1cej | 4437 | cing | recoord | 1-original | 8 | XPLOR/CNS | dihedral angle |
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371200 | 1cej | 4437 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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371201 | 1cej | 4437 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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371202 | 1cej | 4437 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
371203 | 1cej | 4437 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
371204 | 1cej | 4437 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
371205 | 1cej | 4437 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
371206 | 1cej | 4437 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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