NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
612529 | 2rvo | 11607 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
612530 | 2rvo | 11607 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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612531 | 2rvo | 11607 | cing | 1-original | 3 | XPLOR/CNS | planarity |
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612532 | 2rvo | 11607 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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612533 | 2rvo | 11607 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | simple | |
612534 | 2rvo | 11607 | cing | 1-original | 6 | XPLOR/CNS | distance | NOE | ambi | |
612535 | 2rvo | 11607 | cing | 1-original | 7 | XPLOR/CNS | distance | NOE | simple | |
612622 | 2rvo | 11607 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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612623 | 2rvo | 11607 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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612624 | 2rvo | 11607 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
612625 | 2rvo | 11607 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
612626 | 2rvo | 11607 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
612627 | 2rvo | 11607 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
612628 | 2rvo | 11607 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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612629 | 2rvo | 11607 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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