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 |
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9776 |
1op1   |
5598 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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9777 |
1op1 |
5598 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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9778 |
1op1 |
5598 | cing | recoord | 1-original | 3 | XPLOR/CNS | dihedral angle |
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9779 |
1op1 |
5598 | cing | recoord | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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9780 |
1op1 |
5598 | cing | recoord | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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390596 |
1op1 |
5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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390597 |
1op1 |
5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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390598 |
1op1 |
5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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390600 |
1op1 |
5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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390601 |
1op1 |
5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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390602 |
1op1 |
5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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390603 |
1op1 |
5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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