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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545220 |
2lqz   |
18336 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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545221 |
2lqz |
18336 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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545222 |
2lqz |
18336 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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545223 |
2lqz |
18336 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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545224 |
2lqz |
18336 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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545225 |
2lqz |
18336 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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545226 |
2lqz |
18336 | cing | 1-original | 7 | XPLOR/CNS | dipolar coupling |
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545227 |
2lqz |
18336 | cing | 1-original | 8 | XPLOR/CNS | dihedral angle |
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545228 |
2lqz |
18336 | cing | 1-original | 9 | XPLOR/CNS | planarity |
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545311 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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545312 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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545313 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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545314 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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545315 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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545316 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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545317 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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545318 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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545319 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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545320 |
2lqz |
18336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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