NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
380925 | 1ir5 | 5243 | cing | 3-converted-DOCR | XPLOR/CNS | distance | general distance | ambi |
assi (( segid " A" and resid 1 and name C1' )) (( segid " B" and resid 17 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 2 and name C1' )) (( segid " B" and resid 16 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 3 and name C1' )) (( segid " B" and resid 15 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 4 and name C1' )) (( segid " B" and resid 14 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 5 and name C1' )) (( segid " B" and resid 13 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 6 and name C1' )) (( segid " B" and resid 12 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 7 and name C1' )) (( segid " B" and resid 11 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 8 and name C1' )) (( segid " B" and resid 10 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 9 and name C1' )) (( segid " B" and resid 9 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 10 and name C1' )) (( segid " B" and resid 8 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 11 and name C1' )) (( segid " B" and resid 7 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 12 and name C1' )) (( segid " B" and resid 6 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 13 and name C1' )) (( segid " B" and resid 5 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 14 and name C1' )) (( segid " B" and resid 4 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 15 and name C1' )) (( segid " B" and resid 3 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 16 and name C1' )) (( segid " B" and resid 2 and name C1' )) 10.870 0.200 0.200 assi (( segid " A" and resid 17 and name C1' )) (( segid " B" and resid 1 and name C1' )) 10.870 0.200 0.200
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