NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
470258 | 1akk | 4189 | cing | 3-converted-DOCR | XPLOR/CNS | distance | general distance | ambi |
assi (( segid " A" and resid 18 and name HE1 )) (( segid " A" and resid 30 and name HG1 )) 2.900 1.100 1.100 assi (( segid " A" and resid 18 and name HE1 )) (( segid " A" and resid 30 and name HG2 )) 2.900 1.100 1.100 assi (( segid " A" and resid 18 and name HE1 )) (( segid " A" and resid 30 and name HD1 )) 2.900 1.100 1.100 assi (( segid " A" and resid 18 and name HE1 )) (( segid " A" and resid 30 and name HD2 )) 2.900 1.100 1.100 assi (( segid " A" and resid 18 and name HE1 )) (( segid " A" and resid 30 and name HB2 )) 3.650 1.850 1.850 assi (( segid " A" and resid 18 and name HE1 )) (( segid " A" and resid 30 and name HB1 )) 3.650 1.850 1.850 assi (( segid " A" and resid 18 and name HE1 )) (( segid " A" and resid 30 and name HA )) 3.650 1.850 1.850 assi (( segid " A" and resid 18 and name HE1 )) (( segid " A" and resid 29 and name HA1 )) 3.650 1.850 1.850 assi (( segid " A" and resid 80 and name HG2 )) ( segid " A" and resid 82 and name HB# ) 3.650 1.850 1.850 assi (( segid " A" and resid 80 and name HG2 )) (( segid " A" and resid 81 and name HA )) 3.650 1.850 1.850 assi (( segid " A" and resid 80 and name HG2 )) (( segid " A" and resid 82 and name HA )) 3.650 1.850 1.850 assi ( segid " A" and resid 80 and name HE# ) ( segid " A" and resid 68 and name HD2#) 4.150 2.350 2.350 assi ( segid " A" and resid 80 and name HE# ) (( segid " A" and resid 80 and name HB2 )) 4.150 2.350 2.350 assi (( segid " A" and resid 67 and name HH )) (( segid " A" and resid 80 and name HB2 )) 4.150 2.350 2.350 assi (( segid " A" and resid 67 and name HH )) ( segid " A" and resid 80 and name HE# ) 4.150 2.350 2.350 assi (( segid " A" and resid 67 and name HH )) (( segid " A" and resid 59 and name HH2 )) 4.150 2.350 2.350 assi (( segid " A" and resid 67 and name HH )) ( segid " A" and resid 68 and name HD2#) 4.150 2.350 2.350
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