NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
8518 | 1mdi | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
8519 | 1mdi | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
8521 | 1mdi | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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8523 | 1mdi | cing | 1-original | 6 | XPLOR/CNS | coupling constant |
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8524 | 1mdi | cing | 1-original | 7 | XPLOR/CNS | chemical shift |
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481057 | 1mdi | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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481058 | 1mdi | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
481059 | 1mdi | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
481060 | 1mdi | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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