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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type |
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375751 |
1f7g ![]() ![]() |
cing | 3-converted-DOCR | XPLOR/CNS | dihedral angle |
ASSIGN (segid " A" and resid 17 and name P ) (segid " A" and resid 17 and name O5' ) (segid " A" and resid 17 and name C5' ) (segid " A" and resid 17 and name C4' ) 1.00 0.00 110.00 2 ASSIGN (segid " A" and resid 18 and name P ) (segid " A" and resid 18 and name O5' ) (segid " A" and resid 18 and name C5' ) (segid " A" and resid 18 and name C4' ) 1.00 180.00 30.00 2 ASSIGN (segid " A" and resid 19 and name P ) (segid " A" and resid 19 and name O5' ) (segid " A" and resid 19 and name C5' ) (segid " A" and resid 19 and name C4' ) 1.00 180.00 30.00 2 ASSIGN (segid " A" and resid 20 and name P ) (segid " A" and resid 20 and name O5' ) (segid " A" and resid 20 and name C5' ) (segid " A" and resid 20 and name C4' ) 1.00 180.00 30.00 2 ASSIGN (segid " A" and resid 21 and name P ) (segid " A" and resid 21 and name O5' ) (segid " A" and resid 21 and name C5' ) (segid " A" and resid 21 and name C4' ) 1.00 180.00 30.00 2 ASSIGN (segid " A" and resid 22 and name P ) (segid " A" and resid 22 and name O5' ) (segid " A" and resid 22 and name C5' ) (segid " A" and resid 22 and name C4' ) 1.00 180.00 30.00 2 ASSIGN (segid " A" and resid 23 and name P ) (segid " A" and resid 23 and name O5' ) (segid " A" and resid 23 and name C5' ) (segid " A" and resid 23 and name C4' ) 1.00 180.00 30.00 2 ASSIGN (segid " A" and resid 24 and name P ) (segid " A" and resid 24 and name O5' ) (segid " A" and resid 24 and name C5' ) (segid " A" and resid 24 and name C4' ) 1.00 180.00 30.00 2 ASSIGN (segid " A" and resid 25 and name P ) (segid " A" and resid 25 and name O5' ) (segid " A" and resid 25 and name C5' ) (segid " A" and resid 25 and name C4' ) 1.00 180.00 30.00 2 ASSIGN (segid " A" and resid 26 and name P ) (segid " A" and resid 26 and name O5' ) (segid " A" and resid 26 and name C5' ) (segid " A" and resid 26 and name C4' ) 1.00 180.00 30.00 2
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