NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
9479 | 1nzp | 5766 | cing | recoord | 1-original | 1 | XPLOR/CNS | dihedral angle |
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9480 | 1nzp | 5766 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
9481 | 1nzp | 5766 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
9482 | 1nzp | 5766 | cing | recoord | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
9483 | 1nzp | 5766 | cing | recoord | 1-original | 5 | XPLOR/CNS | peak |
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9484 | 1nzp | 5766 | cing | recoord | 1-original | 6 | XPLOR/CNS | peak |
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9485 | 1nzp | 5766 | cing | recoord | 1-original | 7 | XPLOR/CNS | peak |
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389958 | 1nzp | 5766 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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389959 | 1nzp | 5766 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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389960 | 1nzp | 5766 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
389961 | 1nzp | 5766 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
389962 | 1nzp | 5766 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
389963 | 1nzp | 5766 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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