NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
5073 | 1gcc | cing | 1-original | 10 | XPLOR/CNS | distance | hydrogen bond | simple |
assi (resi 1 and name HN'' ) (resi 26 and name O2 ) 1.86 0.20 0.20 assi (resi 1 and name N2 ) (resi 26 and name O2 ) 2.86 0.20 0.20 assi (resi 1 and name H1 ) (resi 26 and name N3 ) 1.95 0.20 0.20 assi (resi 1 and name N1 ) (resi 26 and name N3 ) 2.95 0.20 0.20 assi (resi 1 and name O6 ) (resi 26 and name HN'' ) 1.91 0.20 0.20 assi (resi 1 and name O6 ) (resi 26 and name N4 ) 2.91 0.20 0.20 assi (resi 2 and name O2 ) (resi 25 and name HN'' ) 1.86 0.20 0.20 assi (resi 2 and name O2 ) (resi 25 and name N2 ) 2.86 0.20 0.20 assi (resi 2 and name N3 ) (resi 25 and name H1 ) 1.95 0.20 0.20 assi (resi 2 and name N3 ) (resi 25 and name N1 ) 2.95 0.20 0.20 assi (resi 2 and name HN'' ) (resi 25 and name O6 ) 1.91 0.20 0.20 assi (resi 2 and name N4 ) (resi 25 and name O6 ) 2.91 0.20 0.20 assi (resi 3 and name O4 ) (resi 24 and name HN' ) 1.95 0.20 0.20 assi (resi 3 and name O4 ) (resi 24 and name N6 ) 2.95 0.20 0.20 assi (resi 3 and name H3 ) (resi 24 and name N1 ) 1.82 0.20 0.20 assi (resi 3 and name N3 ) (resi 24 and name N1 ) 2.82 0.20 0.20 assi (resi 4 and name HN' ) (resi 23 and name O4 ) 1.95 0.20 0.20 assi (resi 4 and name N6 ) (resi 23 and name O4 ) 2.95 0.20 0.20 assi (resi 4 and name N1 ) (resi 23 and name H3 ) 1.82 0.20 0.20 assi (resi 4 and name N1 ) (resi 23 and name N3 ) 2.82 0.20 0.20 assi (resi 5 and name HN'' ) (resi 22 and name O2 ) 1.86 0.20 0.20 assi (resi 5 and name N2 ) (resi 22 and name O2 ) 2.86 0.20 0.20 assi (resi 5 and name H1 ) (resi 22 and name N3 ) 1.95 0.20 0.20 assi (resi 5 and name N1 ) (resi 22 and name N3 ) 2.95 0.20 0.20 assi (resi 5 and name O6 ) (resi 22 and name HN'' ) 1.91 0.20 0.20 assi (resi 5 and name O6 ) (resi 22 and name N4 ) 2.91 0.20 0.20 assi (resi 6 and name O2 ) (resi 21 and name HN'' ) 1.86 0.20 0.20 assi (resi 6 and name O2 ) (resi 21 and name N2 ) 2.86 0.20 0.20 assi (resi 6 and name N3 ) (resi 21 and name H1 ) 1.95 0.20 0.20 assi (resi 6 and name N3 ) (resi 21 and name N1 ) 2.95 0.20 0.20 assi (resi 6 and name HN'' ) (resi 21 and name O6 ) 1.91 0.20 0.20 assi (resi 6 and name N4 ) (resi 21 and name O6 ) 2.91 0.20 0.20 assi (resi 7 and name O2 ) (resi 20 and name HN'' ) 1.86 0.20 0.20 assi (resi 7 and name O2 ) (resi 20 and name N2 ) 2.86 0.20 0.20 assi (resi 7 and name N3 ) (resi 20 and name H1 ) 1.95 0.20 0.20 assi (resi 7 and name N3 ) (resi 20 and name N1 ) 2.95 0.20 0.20 assi (resi 7 and name HN'' ) (resi 20 and name O6 ) 1.91 0.20 0.20 assi (resi 7 and name N4 ) (resi 20 and name O6 ) 2.91 0.20 0.20 assi (resi 8 and name HN'' ) (resi 19 and name O2 ) 1.86 0.20 0.20 assi (resi 8 and name N2 ) (resi 19 and name O2 ) 2.86 0.20 0.20 assi (resi 8 and name H1 ) (resi 19 and name N3 ) 1.95 0.20 0.20 assi (resi 8 and name N1 ) (resi 19 and name N3 ) 2.95 0.20 0.20 assi (resi 8 and name O6 ) (resi 19 and name HN'' ) 1.91 0.20 0.20 assi (resi 8 and name O6 ) (resi 19 and name N4 ) 2.91 0.20 0.20 assi (resi 9 and name O2 ) (resi 18 and name HN'' ) 1.86 0.20 0.20 assi (resi 9 and name O2 ) (resi 18 and name N2 ) 2.86 0.20 0.20 assi (resi 9 and name N3 ) (resi 18 and name H1 ) 1.95 0.20 0.20 assi (resi 9 and name N3 ) (resi 18 and name N1 ) 2.95 0.20 0.20 assi (resi 9 and name HN'' ) (resi 18 and name O6 ) 1.91 0.20 0.20 assi (resi 9 and name N4 ) (resi 18 and name O6 ) 2.91 0.20 0.20 assi (resi 10 and name O2 ) (resi 17 and name HN'' ) 1.86 0.20 0.20 assi (resi 10 and name O2 ) (resi 17 and name N2 ) 2.86 0.20 0.20 assi (resi 10 and name N3 ) (resi 17 and name H1 ) 1.95 0.20 0.20 assi (resi 10 and name N3 ) (resi 17 and name N1 ) 2.95 0.20 0.20 assi (resi 10 and name HN'' ) (resi 17 and name O6 ) 1.91 0.20 0.20 assi (resi 10 and name N4 ) (resi 17 and name O6 ) 2.91 0.20 0.20 assi (resi 11 and name HN' ) (resi 16 and name O4 ) 1.95 0.20 0.20 assi (resi 11 and name N6 ) (resi 16 and name O4 ) 2.95 0.20 0.20 assi (resi 11 and name N1 ) (resi 16 and name H3 ) 1.82 0.20 0.20 assi (resi 11 and name N1 ) (resi 16 and name N3 ) 2.82 0.20 0.20 assi (resi 12 and name HN'' ) (resi 15 and name O2 ) 1.86 0.20 0.20 assi (resi 12 and name N2 ) (resi 15 and name O2 ) 2.86 0.20 0.20 assi (resi 12 and name H1 ) (resi 15 and name N3 ) 1.95 0.20 0.20 assi (resi 12 and name N1 ) (resi 15 and name N3 ) 2.95 0.20 0.20 assi (resi 12 and name O6 ) (resi 15 and name HN'' ) 1.91 0.20 0.20 assi (resi 12 and name O6 ) (resi 15 and name N4 ) 2.91 0.20 0.20 assi (resi 13 and name O2 ) (resi 14 and name HN'' ) 1.86 0.20 0.20 assi (resi 13 and name O2 ) (resi 14 and name N2 ) 2.86 0.20 0.20 assi (resi 13 and name N3 ) (resi 14 and name H1 ) 1.95 0.20 0.20 assi (resi 13 and name N3 ) (resi 14 and name N1 ) 2.95 0.20 0.20 assi (resi 13 and name HN'' ) (resi 14 and name O6 ) 1.91 0.20 0.20 assi (resi 13 and name N4 ) (resi 14 and name O6 ) 2.91 0.20 0.20
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