NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
641645 | 6f2x | 34300 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
641646 | 6f2x | 34300 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
641647 | 6f2x | 34300 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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641648 | 6f2x | 34300 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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641649 | 6f2x | 34300 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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641929 | 6f2x | 34300 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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641930 | 6f2x | 34300 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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641931 | 6f2x | 34300 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
641932 | 6f2x | 34300 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
641933 | 6f2x | 34300 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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641934 | 6f2x | 34300 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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