NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
602771 | 5jn6 | 30070 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
602772 | 5jn6 | 30070 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
602773 | 5jn6 | 30070 | cing | 1-original | 3 | XPLOR/CNS | coupling constant |
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602774 | 5jn6 | 30070 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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602775 | 5jn6 | 30070 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
602776 | 5jn6 | 30070 | cing | 1-original | 6 | XPLOR/CNS | chemical shift |
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603234 | 5jn6 | 30070 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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603235 | 5jn6 | 30070 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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603236 | 5jn6 | 30070 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
603237 | 5jn6 | 30070 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
603238 | 5jn6 | 30070 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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