NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
7457 1kkv 5252 cing 1-original 2 DISCOVER distance hydrogen bond simple 

#distance      
!      
!hydrogen bonding restraints between the base pairs.  These were determined      
!from the imino spectra.      
!      
1:C_1:O2 1:G_10B:H22 1.74 2.1 50 50 1000
1:C_1:N3 1:G_10B:H1 1.74 2.1 50 50 1000
1:C_1:H42 1:G_10B:O6 1.74 2.1 50 50 1000
1:C_2:O2 1:G_9B:H22 1.74 2.1 50 50 1000
1:C_2:N3 1:G_9B:H1 1.74 2.1 50 50 1000
1:C_2:H42 1:G_9B:O6 1.74 2.1 50 50 1000
1:A_3:N1 1:T_8B:H3 1.74 2.1 50 50 1000
1:A_3:H61 1:T_8B:O4 1.74 2.1 50 50 1000
1:C_4:O2 1:G_7B:H22 1.74 2.1 50 50 1000
1:C_4:N3 1:G_7B:H1 1.74 2.1 50 50 1000
1:C_4:H42 1:G_7B:O6 1.74 2.1 50 50 1000
1:G_5:H22 1:C_6B:O2 1.74 2.1 50 50 1000
1:G_5:H1 1:C_6B:N3 1.74 2.1 50 50 1000
1:G_5:O6 1:C_6B:H42 1.74 2.1 50 50 1000
1:C_6:O2 1:G_5B:H22 1.74 2.1 50 50 1000
1:C_6:N3 1:G_5B:H1 1.74 2.1 50 50 1000
1:C_6:H42 1:G_5B:O6 1.74 2.1 50 50 1000
1:G_7:H22 1:C_4B:O2 1.74 2.1 50 50 1000
1:G_7:H1 1:C_4B:N3 1.74 2.1 50 50 1000
1:G_7:O6 1:C_4B:H42 1.74 2.1 50 50 1000
1:T_8:H3 1:A_3B:N1 1.74 2.1 50 50 1000
1:T_8:O4 1:A_3B:H61 1.74 2.1 50 50 1000
1:G_9:H22 1:C_2B:O2 1.74 2.1 50 50 1000
1:G_9:H1 1:C_2B:N3 1.74 2.1 50 50 1000
1:G_9:O6 1:C_2B:H42 1.74 2.1 50 50 1000
1:G_10:H22 1:C_1B:O2 1.74 2.1 50 50 1000
1:G_10:H1 1:C_1B:N3 1.74 2.1 50 50 1000
1:G_10:O6 1:C_1B:H42 1.74 2.1 50 50 1000
!

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