NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1165 | 1aa9 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
1166 | 1aa9 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
1167 | 1aa9 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple | |
1169 | 1aa9 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
468996 | 1aa9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468997 | 1aa9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468998 | 1aa9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468999 | 1aa9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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469000 | 1aa9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
469001 | 1aa9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
469002 | 1aa9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
469003 | 1aa9 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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