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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569597 |
2mbg   |
17608 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
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|
569598 |
2mbg |
17608 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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569599 |
2mbg |
17608 | cing | 1-original | 3 | XPLOR/CNS | distance | PRE |
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569600 |
2mbg |
17608 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
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569601 |
2mbg |
17608 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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569908 |
2mbg |
17608 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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569909 |
2mbg |
17608 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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569910 |
2mbg |
17608 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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569911 |
2mbg |
17608 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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569912 |
2mbg |
17608 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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569913 |
2mbg |
17608 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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569914 |
2mbg |
17608 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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