NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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5812 |
1hzk   |
4946 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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5813 |
1hzk |
4946 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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5814 |
1hzk |
4946 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | disulfide bond | simple |
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|
5815 |
1hzk |
4946 | cing | recoord | 1-original | 4 | XPLOR/CNS | dihedral angle |
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379561 |
1hzk |
4946 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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379562 |
1hzk |
4946 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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379563 |
1hzk |
4946 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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379564 |
1hzk |
4946 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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379565 |
1hzk |
4946 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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379566 |
1hzk |
4946 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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