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
7000 1juu 5164 cing 1-original 4 DISCOVER distance hydrogen bond simple


!Heavy Atom hydrogen bonding
1:C_1B:O2 1:C_1:N4 2.93 3.10 100.00 100.00 1000.00
1:C_1B:N4 1:C_1:O2 2.93 3.10 100.00 100.00 1000.00
1:C_1B:N3 1:C_1:N3 2.93 3.10 100.00 100.00 1000.00
1:C_2B:O2 1:C_2:N4 2.93 3.10 100.00 100.00 1000.00
1:C_2B:N4 1:C_2:O2 2.93 3.10 100.00 100.00 1000.00
1:C_2B:N3 1:C_2:N3 2.93 3.10 100.00 100.00 1000.00
1:A_3:N6 1:T_3B:O2 2.93 3.10 100.00 100.00 1000.00
1:A_3:N1 1:T_3B:N3 2.93 3.10 100.00 100.00 1000.00
1:T_4:O2 1:A_4B:N6 2.93 3.10 100.00 100.00 1000.00
1:T_4:N3 1:A_4B:N1 2.93 3.10 100.00 100.00 1000.00
1:A_5:N6 1:T_5B:O2 2.93 3.10 100.00 100.00 1000.00
1:A_5:N1 1:T_5B:N3 2.93 3.10 100.00 100.00 1000.00
1:A_6:N6        1:T_6B:O2       2.93    3.10    100.00  100.00  1000.00
1:A_6:N1        1:T_6B:N3       2.93    3.10    100.00  100.00  1000.00
1:T_7:O2 1:A_7B:N6 2.93 3.10 100.00 100.00 1000.00
1:T_7:N3 1:A_7B:N1 2.93 3.10 100.00 100.00 1000.00
1:T_8:O2 1:A_8B:N6 2.93 3.10 100.00 100.00 1000.00
1:T_8:N3 1:A_8B:N1 2.93 3.10 100.00 100.00 1000.00
1:T_9:O2 1:A_9B:N6 2.93 3.10 100.00 100.00 1000.00
1:T_9:N3 1:A_9B:N1 2.93 3.10 100.00 100.00 1000.00
1:A_10:N6 1:T_10B:O2 2.93 3.10 100.00 100.00 1000.00
1:A_10:N1 1:T_10B:N3 2.93 3.10 100.00 100.00 1000.00
1:C_11B:O2 1:C_11:N4 2.93 3.10 100.00 100.00 1000.00
1:C_11B:N4 1:C_11:O2 2.93 3.10 100.00 100.00 1000.00
1:C_12B:O2 1:C_12:N4 2.93 3.10 100.00 100.00 1000.00
1:C_12B:N4 1:C_12:O2 2.73 3.10 100.00 100.00 1000.00
1:C_1B:N3 1:C_1:N3 2.93 3.10 100.00 100.00 1000.00
1:C_2B:N3 1:C_2:N3 2.93 3.10 100.00 100.00 1000.00
1:C_11B:N3 1:C_11:N3 2.93 3.10 100.00 100.00 1000.00
1:C_12B:N3 1:C_12:N3 2.93 3.10 100.00 100.00 1000.00
!


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