NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
639367 | 6q6e | 34336 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
639368 | 6q6e | 34336 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
639369 | 6q6e | 34336 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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639481 | 6q6e | 34336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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639482 | 6q6e | 34336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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639483 | 6q6e | 34336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
639484 | 6q6e | 34336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
639485 | 6q6e | 34336 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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