NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
523259 | 2lki | 17995 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
523260 | 2lki | 17995 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
523261 | 2lki | 17995 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
523262 | 2lki | 17995 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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523263 | 2lki | 17995 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
523264 | 2lki | 17995 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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523477 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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523478 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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523479 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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523480 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
523481 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
523482 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
523483 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
523484 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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523485 | 2lki | 17995 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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