NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
20231 | 2fce | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
20233 | 2fce | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
20235 | 2fce | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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20237 | 2fce | cing | 1-original | 8 | XPLOR/CNS | dipolar coupling |
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423637 | 2fce | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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423638 | 2fce | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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423639 | 2fce | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
423640 | 2fce | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
423641 | 2fce | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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423642 | 2fce | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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