NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
420229 | 2eem | 15140 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi |
assi (( segid " A" and resid 19 and name O )) (( segid " A" and resid 30 and name HN )) 2.200 0.300 0.000 assi (( segid " A" and resid 19 and name HN )) (( segid " A" and resid 30 and name O )) 2.200 0.300 0.000 assi (( segid " A" and resid 21 and name O )) (( segid " A" and resid 28 and name HN )) 2.200 0.300 0.000 assi (( segid " A" and resid 23 and name O )) (( segid " A" and resid 26 and name HN )) 2.200 0.300 0.000 assi (( segid " A" and resid 23 and name HN )) (( segid " A" and resid 26 and name O )) 2.200 0.300 0.000 assi (( segid " A" and resid 32 and name HN )) (( segid " A" and resid 17 and name O )) 2.200 0.300 0.000 assi (( segid " A" and resid 28 and name HN )) (( segid " A" and resid 21 and name O )) 2.200 0.300 0.000 assi (( segid " A" and resid 16 and name HN )) (( segid " A" and resid 33 and name O )) 2.200 0.300 0.000 assi (( segid " A" and resid 26 and name HN )) (( segid " A" and resid 23 and name O )) 2.200 0.300 0.000
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