NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
2175 | 1bhu | 4217 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
2176 | 1bhu | 4217 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
2177 | 1bhu | 4217 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
2178 | 1bhu | 4217 | cing | 1-original | 4 | XPLOR/CNS | distance | disulfide bond | simple | |
2179 | 1bhu | 4217 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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369889 | 1bhu | 4217 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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369890 | 1bhu | 4217 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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369891 | 1bhu | 4217 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
369892 | 1bhu | 4217 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
369893 | 1bhu | 4217 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
369894 | 1bhu | 4217 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
369895 | 1bhu | 4217 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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