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
4024 1eka cing 1-original 2 DISCOVER distance hydrogen bond simple


!big atom restraints
!
1:G5'_1:O6      1:C3'_8B:N4      2.81    3.01    100.000     100.000     1000
1:G5'_1:N1      1:C3'_8B:N3      2.85    3.05    100.000     100.000     1000
1:G5'_1:N2      1:C3'_8B:O2      2.76    2.96    100.000     100.000     1000
1:G_3:O6        1:C_6B:N4        2.81    3.01    100.000     100.000     1000
1:G_3:N1        1:C_6B:N3        2.85    3.05    100.000     100.000     1000
1:G_3:N2        1:C_6B:O2        2.76    2.96    100.000     100.000     1000
!
1:C3'_8:N4     1:G5'_1B:O6       2.81    3.01    100.000     100.000     1000
1:C3'_8:N3     1:G5'_1B:N1       2.85    3.05    100.000     100.000     1000
1:C3'_8:O2     1:G5'_1B:N2       2.76    2.96    100.000     100.000     1000
1:C_6:N4       1:G_3B:O6         2.81    3.01    100.000     100.000     1000
1:C_6:N3       1:G_3B:N1         2.85    3.05    100.000     100.000     1000
1:C_6:O2       1:G_3B:N2         2.76    2.96    100.000     100.000     1000
!  
! A_U Watson_Crisk
!
1:A_2:N6        1:U_7B:O4        2.85    3.05    100.000     100.000     1000
1:A_2:N1        1:U_7B:N3        2.72    2.92    100.000     100.000     1000
!
1:U_7:O4        1:A_2B:N6        2.85    3.05     100.000     100.000     1000
1:U_7:N3        1:A_2B:N1        2.72    2.92     100.000     100.000     1000
!
!!!!!!!!!!!!!!!
!*********
!G_U Mismatch
!
1:G_5:O6        1:U_4B:N3       2.76    3.05    100      100      1000
1:G_5:N1        1:U_4B:O2       2.76    3.05    100      100      1000
!
1:U_4:N3        1:G_5B:O6       2.76    3.05    100      100      1000
1:U_4:O2        1:G_5B:N1       2.76    3.05    100      100      1000
!
!


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