NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
 |
2884 |
1cqg   |
cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi |
|
|
2885 |
1cqg |
cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
2887 |
1cqg |
cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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2888 |
1cqg |
cing | 1-original | 6 | XPLOR/CNS | coupling constant |
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2890 |
1cqg |
cing | 1-original | 8 | XPLOR/CNS | chemical shift |
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2892 |
1cqg |
cing | 1-original | 10 | XPLOR/CNS | chemical shift |
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481448 |
1cqg |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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481449 |
1cqg |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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481450 |
1cqg |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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481451 |
1cqg |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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481452 |
1cqg |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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481453 |
1cqg |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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