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 |
 |
21254 |
2hep   |
7225 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
21255 |
2hep |
7225 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
|
|
|
|
21256 |
2hep |
7225 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
21257 |
2hep |
7225 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
|
|
|
|
21258 |
2hep |
7225 | cing | 1-original | 5 | XPLOR/CNS | coupling constant |
|
|
|
|
426615 |
2hep |
7225 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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|
|
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426616 |
2hep |
7225 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
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426617 |
2hep |
7225 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
426618 |
2hep |
7225 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
426619 |
2hep |
7225 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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