NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
574917 | 2lzu | 18778 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
574918 | 2lzu | 18778 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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574919 | 2lzu | 18778 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
574920 | 2lzu | 18778 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
575075 | 2lzu | 18778 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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575076 | 2lzu | 18778 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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575077 | 2lzu | 18778 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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575078 | 2lzu | 18778 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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575079 | 2lzu | 18778 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
575080 | 2lzu | 18778 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
575081 | 2lzu | 18778 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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