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 |
 |
11766 |
1rzw   |
6058 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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|
11767 |
1rzw |
6058 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
11768 |
1rzw |
6058 | cing | 1-original | 3 | XPLOR/CNS | chemical shift |
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|
11769 |
1rzw |
6058 | cing | 1-original | 4 | XPLOR/CNS | coupling constant |
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11770 |
1rzw |
6058 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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395786 |
1rzw |
6058 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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395787 |
1rzw |
6058 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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395788 |
1rzw |
6058 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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395790 |
1rzw |
6058 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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395792 |
1rzw |
6058 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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