NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
515571 | 1m12 | 5465 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | NOE | ambi | |
515572 | 1m12 | 5465 | cing | recoord | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
515573 | 1m12 | 5465 | cing | recoord | 1-original | 5 | XPLOR/CNS | dihedral angle |
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515574 | 1m12 | 5465 | cing | recoord | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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515575 | 1m12 | 5465 | cing | recoord | 1-original | 7 | XPLOR/CNS | dipolar coupling |
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515576 | 1m12 | 5465 | cing | recoord | 1-original | 8 | XPLOR/CNS | dipolar coupling |
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515933 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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515934 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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515935 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
515936 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
515937 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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515938 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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515939 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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515940 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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