NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
529247 | 2lml | 16860 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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529248 | 2lml | 16860 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
529249 | 2lml | 16860 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
529250 | 2lml | 16860 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
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529251 | 2lml | 16860 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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529252 | 2lml | 16860 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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529696 | 2lml | 16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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529697 | 2lml | 16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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529698 | 2lml | 16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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529699 | 2lml | 16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
529700 | 2lml | 16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
529701 | 2lml | 16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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529702 | 2lml | 16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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529703 | 2lml | 16860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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