NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
11849 | 1s6i | 6104 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
11851 | 1s6i | 6104 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | ambi | |
11852 | 1s6i | 6104 | cing | 1-original | 5 | XPLOR/CNS | distance | general distance | simple | |
11854 | 1s6i | 6104 | cing | 1-original | 7 | XPLOR/CNS | distance | hydrogen bond | simple | |
11856 | 1s6i | 6104 | cing | 1-original | 9 | XPLOR/CNS | distance | hydrogen bond | simple | |
396113 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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396114 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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396115 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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396116 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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396117 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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396118 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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396119 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
396120 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
396121 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
396122 | 1s6i | 6104 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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