NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
5968 | 1i98 | 5020 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
5969 | 1i98 | 5020 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
5970 | 1i98 | 5020 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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5971 | 1i98 | 5020 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
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5972 | 1i98 | 5020 | cing | 1-original | 5 | XPLOR/CNS | chemical shift |
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5973 | 1i98 | 5020 | cing | 1-original | 6 | XPLOR/CNS | coupling constant |
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481907 | 1i98 | 5020 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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481908 | 1i98 | 5020 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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481909 | 1i98 | 5020 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
481910 | 1i98 | 5020 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
481911 | 1i98 | 5020 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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