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