NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
11087 | 1qwb | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
{GAU CYT} assi (resi 1 and name H1) (resi 26 and name N3) 2.00 0.20 0.20 assi (resi 1 and name N1) (resi 26 and name N3) 2.90 0.30 0.30 assi (resi 1 and name O6) (resi 26 and name H41) 2.00 0.20 0.20 assi (resi 1 and name O6) (resi 26 and name N4) 2.90 0.30 0.30 assi (resi 1 and name H21) (resi 26 and name O2) 2.00 0.20 0.20 assi (resi 1 and name N2) (resi 26 and name O2) 2.90 0.30 0.30 {GAU CYT} assi (resi 2 and name H1) (resi 25 and name N3) 2.00 0.20 0.20 assi (resi 2 and name N1) (resi 25 and name N3) 2.90 0.30 0.30 assi (resi 2 and name O6) (resi 25 and name H41) 2.00 0.20 0.20 assi (resi 2 and name O6) (resi 25 and name N4) 2.90 0.30 0.30 assi (resi 2 and name H21) (resi 25 and name O2) 2.00 0.20 0.20 assi (resi 2 and name N2) (resi 25 and name O2) 2.90 0.30 0.30 {URI ADE} assi (resi 24 and name H3) (resi 3 and name N1) 2.00 0.20 0.20 assi (resi 24 and name N3) (resi 3 and name N1) 2.90 0.30 0.30 assi (resi 24 and name O4) (resi 3 and name H61) 2.00 0.20 0.20 assi (resi 24 and name O4) (resi 3 and name N6) 2.90 0.30 0.30 {GAU CYT} assi (resi 23 and name H1) (resi 4 and name N3) 2.00 0.20 0.20 assi (resi 23 and name N1) (resi 4 and name N3) 2.90 0.30 0.30 assi (resi 23 and name O6) (resi 4 and name H41) 2.00 0.20 0.20 assi (resi 23 and name O6) (resi 4 and name N4) 2.90 0.30 0.30 assi (resi 23 and name H21) (resi 4 and name O2) 2.00 0.20 0.20 assi (resi 23 and name N2) (resi 4 and name O2) 2.90 0.30 0.30 {URI ADE} assi (resi 22 and name H3) (resi 5 and name N1) 2.00 0.20 0.20 assi (resi 22 and name N3) (resi 5 and name N1) 2.90 0.30 0.30 assi (resi 22 and name O4) (resi 5 and name H61) 2.00 0.20 0.20 assi (resi 22 and name O4) (resi 5 and name N6) 2.90 0.30 0.30 {GAU CYT} assi (resi 21 and name H1) (resi 6 and name N3) 2.00 0.20 0.20 assi (resi 21 and name N1) (resi 6 and name N3) 2.90 0.30 0.30 assi (resi 21 and name O6) (resi 6 and name H41) 2.00 0.20 0.20 assi (resi 21 and name O6) (resi 6 and name N4) 2.90 0.30 0.30 assi (resi 21 and name H21) (resi 6 and name O2) 2.00 0.20 0.20 assi (resi 21 and name N2) (resi 6 and name O2) 2.90 0.30 0.30 {loop E motif} {sheared GA PAIR} assi (resid 7 and name N3 ) (resid 20 and name H62 ) 2.30 2.30 0.00 assi (resid 7 and name N3 ) (resid 20 and name N6 ) 3.30 3.30 0.00 assi (resid 7 and name H22 ) (resid 20 and name N7 ) 2.30 2.30 0.00 assi (resid 7 and name N2 ) (resid 20 and name N7 ) 3.30 3.30 0.00 {Reverse hoogsteen} assi (resid 8 and name N7 ) (resid 19 and name H3 ) 2.30 2.30 0.00 assi (resid 8 and name N7 ) (resid 19 and name N3 ) 3.30 3.30 0.00 assi (resid 8 and name H62 ) (resid 19 and name O2 ) 2.30 2.30 0.00 assi (resid 8 and name N6 ) (resid 19 and name O2 ) 3.30 3.30 0.00 {bulged G} assi (resid 18 and name H22 ) (resid 19 and name O4 ) 2.30 2.30 0.00 assi (resid 18 and name N2 ) (resid 19 and name O4 ) 3.30 3.30 0.00 assi (resid 18 and name N2 ) (resid 8 and name P ) 4.00 1.00 0.50 {N7amino symmetric pair} assi (resid 9 and name N7 ) (resid 17 and name H62 ) 2.30 2.30 0.00 assi (resid 9 and name N7 ) (resid 17 and name N6 ) 3.30 3.30 0.00 assi (resid 9 and name H62 ) (resid 17 and name N7 ) 2.30 2.30 0.00 assi (resid 9 and name N6 ) (resid 17 and name N7 ) 3.30 3.30 0.00
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