NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
1086 | 1a5e | 4086 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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1088 | 1a5e | 4086 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
1089 | 1a5e | 4086 | cing | 1-original | 5 | XPLOR/CNS | distance | general distance | simple | |
1090 | 1a5e | 4086 | cing | 1-original | 6 | XPLOR/CNS | chemical shift |
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468575 | 1a5e | 4086 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468576 | 1a5e | 4086 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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468577 | 1a5e | 4086 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
468578 | 1a5e | 4086 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
468579 | 1a5e | 4086 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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