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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572108 |
2mj7   |
19709 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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572109 |
2mj7 |
19709 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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572110 |
2mj7 |
19709 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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572111 |
2mj7 |
19709 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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572273 |
2mj7 |
19709 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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572274 |
2mj7 |
19709 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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572275 |
2mj7 |
19709 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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572276 |
2mj7 |
19709 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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572277 |
2mj7 |
19709 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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572278 |
2mj7 |
19709 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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