NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
540469 | 2leo | 17719 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
540470 | 2leo | 17719 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
540471 | 2leo | 17719 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
540472 | 2leo | 17719 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | ambi | |
540473 | 2leo | 17719 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | simple | |
540474 | 2leo | 17719 | cing | 1-original | 6 | XPLOR/CNS | distance | NOE | ambi | |
540475 | 2leo | 17719 | cing | 1-original | 7 | XPLOR/CNS | distance | hydrogen bond | simple | |
540476 | 2leo | 17719 | cing | 1-original | 8 | XPLOR/CNS | dihedral angle |
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540868 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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540869 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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540870 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
540871 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
540872 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
540873 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
540874 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
540875 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
540876 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
540877 | 2leo | 17719 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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