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 |
 |
1516 |
1aot   |
cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
1517 |
1aot |
cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi |
|
|
1518 |
1aot |
cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
1519 |
1aot |
cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
|
|
|
|
470647 |
1aot |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
470648 |
1aot |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
470649 |
1aot |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
470650 |
1aot |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
470651 |
1aot |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
470652 |
1aot |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
470653 |
1aot |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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