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
2858 1coc 4416 cing 1-original 3 DISCOVER distance NOE simple


!      (n)H2 to (n)H1'
1:A_3:H2            1:A_3:H1'            4.20   4.50      0.000     100.00  100.00   100.00
1:A_6:H2            1:A_6:H1'            4.20   4.50      0.000     100.00  100.00   100.00
1:A_7:H2            1:A_7:H1'            4.20   4.50      0.000     100.00  100.00   100.00
1:A_10:H2           1:A_10:H1'           4.20   4.50      0.000     100.00  100.00   100.00
1:A_11:H2           1:A_11:H1'           4.20   4.50      0.000     100.00  100.00   100.00
2:A_4:H2            2:A_4:H1'            4.20   4.50      0.000     100.00  100.00   100.00
2:A_5:H2            2:A_5:H1'            4.20   4.50      0.000     100.00  100.00   100.00
!      (n)H2 to (n+1)H1'
1:A_3:H2            1:C_4:H1'            3.90   4.10      0.000     100.00  100.00   100.00
1:A_6:H2            1:A_7:H1'            3.90   4.10      0.000     100.00  100.00   100.00
1:A_7:H2            1:T_8:H1'            3.90   4.10      0.000     100.00  100.00   100.00
1:A_10:H2           1:A_11:H1'           4.10   4.30      0.000     100.00  100.00   100.00
1:A_11:H2           1:G_12:H1'           3.90   4.10      0.000     100.00  100.00   100.00
2:A_4:H2            2:A_5:H1'            4.20   4.40      0.000     100.00  100.00   100.00
2:A_5:H2            2:T_6:H1'            3.90   4.10      0.000     100.00  100.00   100.00
!      (n)H2 to (m+1)H1'
1:A_3:H2            2:G_11:H1'           4.20   4.60      0.000     100.00  100.00   100.00
1:A_6:H2            2:C_8:H1'            4.00   4.40      0.000     100.00  100.00   100.00
1:A_7:H2            2:T_7:H1'            4.00   4.40      0.000     100.00  100.00   100.00
1:A_10:H2           2:A_4:H1'            4.80   5.00      0.000     100.00  100.00   100.00
1:A_11:H2           2:T_3:H1'            4.50   4.80      0.000     100.00  100.00   100.00
2:A_4:H2            1:A_10:H1'           4.50   5.00      0.000     100.00  100.00   100.00
2:A_5:H2            1:T_9:H1'            4.50   4.80      0.000     100.00  100.00   100.00
!      (n)H1' to (n)H8/H6
!      will not normally change
1:G_1:H1'           1:G_1:H8             3.50   3.70      0.000     500.00  500.00   100.00
1:C_2:H1'           1:C_2:H6             3.50   3.70      0.000     500.00  500.00   100.00
1:A_3:H1'           1:A_3:H8             3.40   3.60      0.000     500.00  500.00   100.00
1:C_4:H1'           1:C_4:H6             3.40   3.60      0.000     500.00  500.00   100.00
1:G_5:H1'           1:G_5:H8             3.70   3.90      0.000     500.00  500.00   100.00
1:A_6:H1'           1:A_6:H8             3.50   3.70      0.000     500.00  500.00   100.00
1:A_7:H1'           1:A_7:H8             3.50   3.70      0.000     500.00  500.00   100.00
1:T_8:H1'           1:T_8:H6             3.50   3.70      0.000     500.00  500.00   100.00
1:T_9:H1'           1:T_9:H6             3.40   3.60      0.000     500.00  500.00   100.00
1:A_10:H1'          1:A_10:H8            3.50   3.70      0.000     500.00  500.00   100.00
1:A_11:H1'          1:A_11:H8            3.40   3.60      0.000     500.00  500.00   100.00
1:G_12:H1'          1:G_12:H8            3.50   3.70      0.000     500.00  500.00   100.00
2:C_1:H1'           2:C_1:H6             3.50   3.70      0.000     500.00  500.00   100.00
2:T_2:H1'           2:T_2:H6             3.40   3.60      0.000     500.00  500.00   100.00
2:T_3:H1'           2:T_3:H6             3.50   3.80      0.000     500.00  500.00   100.00
2:A_4:H1'           2:A_4:H8             3.40   3.60      0.000     500.00  500.00   100.00
2:A_5:H1'           2:A_5:H8             3.40   3.60      0.000     500.00  500.00   100.00
2:T_6:H1'           2:T_6:H6             3.40   3.60      0.000     500.00  500.00   100.00
2:T_7:H1'           2:T_7:H6             3.40   3.60      0.000     500.00  500.00   100.00
2:C_8:H1'           2:C_8:H6             3.50   3.80      0.000     500.00  500.00   100.00
2:G_9:H1'           2:G_9:H8             3.50   3.80      0.000     500.00  500.00   100.00
2:T_10:H1'          2:T_10:H6            3.40   3.60      0.000     500.00  500.00   100.00
2:G_11:H1'          2:G_11:H8            3.70   3.90      0.000     500.00  500.00   100.00
2:C_12:H1'          2:C_12:H6            3.50   3.70      0.000     500.00  500.00   100.00
!      (n-1)H1' to (n)H8/H6
!      constraints may change
1:G_1:H1'           1:C_2:H6             3.50   3.70      0.000     200.00  200.00   100.00
1:C_2:H1'           1:A_3:H8             3.50   3.70      0.000     200.00  200.00   100.00
1:A_3:H1'           1:C_4:H6             3.40   3.60      0.000     200.00  200.00   100.00
1:C_4:H1'           1:G_5:H8             3.80   4.00      0.000     200.00  200.00   100.00
1:G_5:H1'           1:A_6:H8             3.70   3.90      0.000     200.00  200.00   100.00
1:A_6:H1'           1:A_7:H8             3.40   3.60      0.000     200.00  200.00   100.00
1:A_7:H1'           1:T_8:H6             3.40   3.60      0.000     200.00  200.00   100.00
1:T_8:H1'           1:T_9:H6             3.40   3.60      0.000     200.00  200.00   100.00
1:T_9:H1'           1:A_10:H8            3.60   3.80      0.000     200.00  200.00   100.00
1:A_10:H1'          1:A_11:H8            3.80   4.00      0.000     200.00  200.00   100.00
1:A_11:H1'          1:G_12:H8            3.40   3.60      0.000     200.00  200.00   100.00
2:C_1:H1'           2:T_2:H6             3.50   3.70      0.000     200.00  200.00   100.00
2:T_2:H1'           2:T_3:H6             3.40   3.60      0.000     200.00  200.00   100.00
2:T_3:H1'           2:A_4:H8             3.70   3.90      0.000     200.00  200.00   100.00
2:A_4:H1'           2:A_5:H8             3.40   3.60      0.000     200.00  200.00   100.00
2:A_5:H1'           2:T_6:H6             3.40   3.60      0.000     200.00  200.00   100.00
2:T_6:H1'           2:T_7:H6             3.30   3.50      0.000     200.00  200.00   100.00
2:T_7:H1'           2:C_8:H6             3.40   3.60      0.000     200.00  200.00   100.00
2:C_8:H1'           2:G_9:H8             3.80   4.00      0.000     200.00  200.00   100.00
2:G_9:H1'           2:T_10:H6            3.50   3.70      0.000     200.00  200.00   100.00
2:T_10:H1'          2:G_11:H8            3.80   4.00      0.000     200.00  200.00   100.00
2:G_11:H1'          2:C_12:H6            3.50   3.70      0.000     200.00  200.00   100.00


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