NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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8973 |
1n7t   |
5631 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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|
8974 |
1n7t |
5631 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
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8975 |
1n7t |
5631 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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8976 |
1n7t |
5631 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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8977 |
1n7t |
5631 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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8978 |
1n7t |
5631 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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8979 |
1n7t |
5631 | cing | 1-original | 7 | XPLOR/CNS | dipolar coupling |
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388623 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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388624 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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388625 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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388626 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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388627 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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388628 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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388629 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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388630 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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388631 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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388632 |
1n7t |
5631 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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