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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571322 |
2mi0   |
19662 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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571323 |
2mi0 |
19662 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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571324 |
2mi0 |
19662 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
|
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571325 |
2mi0 |
19662 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
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571326 |
2mi0 |
19662 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | ambi |
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571504 |
2mi0 |
19662 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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571505 |
2mi0 |
19662 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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571506 |
2mi0 |
19662 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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571507 |
2mi0 |
19662 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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571508 |
2mi0 |
19662 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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571509 |
2mi0 |
19662 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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571510 |
2mi0 |
19662 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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571511 |
2mi0 |
19662 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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