NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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8956 |
1n6u   |
5049 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
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|
8957 |
1n6u |
5049 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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8958 |
1n6u |
5049 | cing | recoord | 1-original | 3 | XPLOR/CNS | dihedral angle |
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8959 |
1n6u |
5049 | cing | recoord | 1-original | 4 | XPLOR/CNS | dihedral angle |
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8960 |
1n6u |
5049 | cing | recoord | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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388835 |
1n6u |
5049 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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388836 |
1n6u |
5049 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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388837 |
1n6u |
5049 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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388838 |
1n6u |
5049 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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388839 |
1n6u |
5049 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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388840 |
1n6u |
5049 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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388841 |
1n6u |
5049 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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