NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
567619 | 2mco | 19448 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
! ! KEEPING H-BOND DISTANCES BETWEEN in the tetrads ! ! FOR TETRAD 2 10 22 14 ASSI (resid 22 and name H21) (resid 14 and name N7) 1.9 0.1 0.1 ASSI (resid 22 and name H1) (resid 14 and name O6) 1.9 0.1 0.1 ASSI (resid 14 and name H21) (resid 2 and name N7) 1.9 0.1 0.1 ASSI (resid 14 and name H1) (resid 2 and name O6) 1.9 0.1 0.1 ASSI (resid 2 and name H21) (resid 10 and name N7) 1.9 0.1 0.1 ASSI (resid 2 and name H1) (resid 10 and name O6) 1.9 0.1 0.1 ASSI (resid 10 and name H21) (resid 22 and name N7) 1.9 0.1 0.1 ASSI (resid 10 and name H1) (resid 22 and name O6) 1.9 0.1 0.1 ! FOR TETRAD 3 9 21 15 ASSI (resid 15 and name H21) (resid 21 and name N7) 1.9 0.1 0.1 ASSI (resid 15 and name H1) (resid 21 and name O6) 1.9 0.1 0.1 ASSI (resid 21 and name H21) (resid 9 and name N7) 1.9 0.1 0.1 ASSI (resid 21 and name H1) (resid 9 and name O6) 1.9 0.1 0.1 ASSI (resid 9 and name H21) (resid 3 and name N7) 1.9 0.1 0.1 ASSI (resid 9 and name H1) (resid 3 and name O6) 1.9 0.1 0.1 ASSI (resid 3 and name H21) (resid 15 and name N7) 1.9 0.1 0.1 ASSI (resid 3 and name H1) (resid 15 and name O6) 1.9 0.1 0.1 ! FOR TETRAD 4 8 20 16 ASSI (resid 20 and name H21) (resid 16 and name N7) 1.9 0.1 0.1 ASSI (resid 20 and name H1) (resid 16 and name O6) 1.9 0.1 0.1 ASSI (resid 16 and name H21) (resid 4 and name N7) 1.9 0.1 0.1 ASSI (resid 16 and name H1) (resid 4 and name O6) 1.9 0.1 0.1 ASSI (resid 4 and name H21) (resid 8 and name N7) 1.9 0.1 0.1 ASSI (resid 4 and name H1) (resid 8 and name O6) 1.9 0.1 0.1 ASSI (resid 8 and name H21) (resid 20 and name N7) 1.9 0.1 0.1 ASSI (resid 8 and name H1) (resid 20 and name O6) 1.9 0.1 0.1
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