NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
648740 | 6sft | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
648741 | 6sft | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
648742 | 6sft | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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648743 | 6sft | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
648744 | 6sft | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
648932 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648933 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648934 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648935 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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648936 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
648937 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
648938 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
648939 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
648940 | 6sft | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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