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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629166 |
6byv   |
30388 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
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|
629167 |
6byv |
30388 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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629168 |
6byv |
30388 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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629169 |
6byv |
30388 | cing | 1-original | 4 | XPLOR/CNS | distance | general distance | simple |
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629170 |
6byv |
30388 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
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629253 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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629254 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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629255 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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629256 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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629257 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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629258 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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629259 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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629260 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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629261 |
6byv |
30388 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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