NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
9776 | 1op1 | 5598 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
9777 | 1op1 | 5598 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
9778 | 1op1 | 5598 | cing | recoord | 1-original | 3 | XPLOR/CNS | dihedral angle |
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9779 | 1op1 | 5598 | cing | recoord | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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9780 | 1op1 | 5598 | cing | recoord | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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390596 | 1op1 | 5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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390597 | 1op1 | 5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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390598 | 1op1 | 5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
390600 | 1op1 | 5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
390601 | 1op1 | 5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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390602 | 1op1 | 5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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390603 | 1op1 | 5598 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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