NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
22860 | 2jrl | 15334 | cing | 1-original | 9 | XPLOR/CNS | dihedral angle |
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22861 | 2jrl | 15334 | cing | 1-original | 10 | XPLOR/CNS | distance | hydrogen bond | simple | |
22862 | 2jrl | 15334 | cing | 1-original | 11 | XPLOR/CNS | dipolar coupling |
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22864 | 2jrl | 15334 | cing | 1-original | 13 | XPLOR/CNS | distance | NOE | simple | |
22865 | 2jrl | 15334 | cing | 1-original | 14 | XPLOR/CNS | distance | symmetry | simple | |
432278 | 2jrl | 15334 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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432279 | 2jrl | 15334 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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432280 | 2jrl | 15334 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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432281 | 2jrl | 15334 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
432282 | 2jrl | 15334 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
432283 | 2jrl | 15334 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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