NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
 |
9020 |
1n91   |
5596 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
9021 |
1n91 |
5596 | cing | recoord | 1-original | 2 | XPLOR/CNS | dihedral angle |
|
|
|
|
9022 |
1n91 |
5596 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
9023 |
1n91 |
5596 | cing | recoord | 1-original | 4 | XPLOR/CNS | chemical shift |
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|
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|
388774 |
1n91 |
5596 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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388775 |
1n91 |
5596 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
388776 |
1n91 |
5596 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
388777 |
1n91 |
5596 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
388778 |
1n91 |
5596 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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