NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
576462 | 2mlz | 19837 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
576463 | 2mlz | 19837 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
576464 | 2mlz | 19837 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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576465 | 2mlz | 19837 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
576466 | 2mlz | 19837 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
576467 | 2mlz | 19837 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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576783 | 2mlz | 19837 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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576784 | 2mlz | 19837 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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576785 | 2mlz | 19837 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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576786 | 2mlz | 19837 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
576787 | 2mlz | 19837 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
576788 | 2mlz | 19837 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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576789 | 2mlz | 19837 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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