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 |
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600528 |
2naa   |
25933 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
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|
600529 |
2naa |
25933 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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600530 |
2naa |
25933 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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600531 |
2naa |
25933 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
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600627 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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600629 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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600631 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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600632 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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600634 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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600635 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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600636 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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600639 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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600641 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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600643 |
2naa |
25933 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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