NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
1502 1ao9 cing 1-original 1 DISCOVER distance hydrogen bond simple 

#distance
1:T5'_1B:N3        1:A3'_6:N1          2.900  3.000 50.00 50.00 1000.000
1:C_2B:N3          1:G_5:N1            2.900  3.000 50.00 50.00 1000.000
1:C_2B:O2          1:G_5:N2            2.900  3.050 50.00 50.00 1000.000
1:T_3B:N3          1:A_4:N1            2.900  3.050 50.00 50.00 1000.000
1:C_4B:N3          1:G_3:N1            2.900  3.050 50.00 50.00 1000.000
1:C_4B:O2          1:G_3:N2            2.900  3.050 50.00 50.00 1000.000
1:T_5B:N3          1:A_2:N1            2.900  3.050 50.00 50.00 1000.000
1:C3'_6B:N3        1:G5'_1:N1          2.900  3.050 50.00 50.00 1000.000
1:C3'_6B:O2        1:G5'_1:N2          2.900  3.050 50.00 50.00 1000.000
1:A3'_6:N6         1:T5'_1B:O4         2.700  2.900 50.00 50.00 1000.000
1:G_5:O6           1:C_2B:N4           2.700  2.900 50.00 50.00 1000.000
1:A_4:N6           1:T_3B:O4           2.700  2.900 50.00 50.00 1000.000
1:G_3:O6           1:C_4B:N4           2.700  2.900 50.00 50.00 1000.000
1:A_2:N6           1:T_5B:O4           2.700  2.900 50.00 50.00 1000.000
1:G5'_1:O6         1:C3'_6B:N4         2.700  2.900 50.00 50.00 1000.000
1:T5'_1B:H3        1:A3'_6:H2          2.700  2.900 50.00 50.00 1000.000
1:T_3B:H3          1:A_4:H2            2.700  2.900 50.00 50.00 1000.000
1:T_5B:H3          1:A_2:H2            2.700  2.900 50.00 50.00 1000.000
1:C_2B:H42         1:G_5:H1            2.500  2.800 50.00 50.00 1000.000
1:C_4B:H42         1:G_3:H1            2.500  2.800 50.00 50.00 1000.000
1:C3'_6B:H42       1:G5'_1:H1          2.500  2.800 50.00 50.00 1000.000
1:G_5:H1	   1:T_3B:H3	       3.400  4.200 50.00 50.00 1000.000
1:G_3:H1	   1:T_3B:H3	       3.400  4.200 50.00 50.00 1000.000
1:G_3:H1	   1:T_5B:H3	       3.400  4.200 50.00 50.00 1000.000
1:G_5:H1	   1:A3'_6:H2	       3.400  4.000 50.00 50.00 1000.000
1:G_5:H1	   1:A_4:H2	       3.400  4.000 50.00 50.00 1000.000
1:G_3:H1	   1:A_4:H2	       3.400  4.000 50.00 50.00 1000.000		    
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