NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
389374 | 1nmw | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 68 and name NE )) (( segid " B" and resid 200 and name O4 )) 2.950 0.450 0.450 assi (( segid " A" and resid 68 and name HE )) (( segid " B" and resid 200 and name O4 )) 1.800 0.400 0.500 assi (( segid " A" and resid 68 and name NE )) (( segid " B" and resid 200 and name O2 )) 3.000 0.450 0.450 assi (( segid " A" and resid 68 and name HE )) (( segid " B" and resid 200 and name O2 )) 2.000 0.400 0.500 assi (( segid " A" and resid 68 and name NH2 )) (( segid " B" and resid 200 and name O2 )) 2.950 0.450 0.450 assi (( segid " A" and resid 68 and name HH21)) (( segid " B" and resid 200 and name O2 )) 1.800 0.400 0.500 assi (( segid " A" and resid 63 and name NZ )) (( segid " B" and resid 200 and name O3 )) 2.950 0.450 0.450 assi ( segid " A" and resid 63 and name HZ# ) (( segid " B" and resid 200 and name O3 )) 1.800 0.400 0.500 assi (( segid " A" and resid 69 and name HH11)) (( segid " B" and resid 200 and name O1 )) 1.800 0.000 2.000 assi (( segid " A" and resid 69 and name HH12)) (( segid " B" and resid 200 and name O3 )) 1.800 0.000 3.000
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