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 |
 |
512160 |
2l7d   |
17351 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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512161 |
2l7d |
17351 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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512162 |
2l7d |
17351 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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512163 |
2l7d |
17351 | cing | 1-original | 4 | XPLOR/CNS | chemical shift anisotropy |
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512164 |
2l7d |
17351 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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512165 |
2l7d |
17351 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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512166 |
2l7d |
17351 | cing | 1-original | 7 | XPLOR/CNS | coupling constant |
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512177 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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512178 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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512179 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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512180 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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512181 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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512182 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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512183 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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512184 |
2l7d |
17351 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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