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
3300 1dgo 4536 cing 1-original 2 DISCOVER distance NOE simple


!THE H1'S
1:A5:H8            1:A5:H1'           2.800  4.000  25.00  25.00 1000.000
1:G6:H8            1:G6:H1'           3.500  4.500  25.00  25.00 1000.000
1:G7:H8            1:G7:H1'           3.500  4.500  25.00  25.00 1000.000
1:A8:H8            1:A8:H1'           3.500  4.500  25.00  25.00 1000.000
1:T9:H6            1:T9:H1'           3.400  4.400  25.00  25.00 1000.000
1:C10:H6           1:C10:H1'          3.200  4.200  25.00  25.00 1000.000
1:C11:H6           1:C11:H1'          3.200  4.200  25.00  25.00 1000.000
1:T12:H6           1:T12:H1'          3.200  4.200  50.00  50.00 1000.000
1:U13:H6           1:U13:H1'          2.800  4.000  50.00  50.00 1000.000
1:T14:H6           1:T14:H1'          3.200  4.200  50.00  50.00 1000.000
1:T15:H6           1:T15:H1'          3.200  4.200  25.00  25.00 1000.000
1:G16:H8           1:G16:H1'          3.200  4.200  25.00  25.00 1000.000
1:G17:H8           1:G17:H1'          3.300  4.300  25.00  25.00 1000.000
1:A18:H8           1:A18:H1'          3.200  4.200  25.00  25.00 1000.000
1:T19:H6           1:T19:H1'          3.200  4.200  25.00  25.00 1000.000
1:C20:H6           1:C20:H1'          3.200  4.200  25.00  25.00 1000.000
1:C21:H6           1:C21:H1'          3.200  4.200  25.00  25.00 1000.000
1:T22:H6           1:T22:H1'          3.300  4.300  25.00  25.00 1000.000
!THE H2''S
1:T22:H2'1         1:T22:H6           2.800  3.860  25.00  25.00 1000.000
1:C21:H2'1         1:C21:H6           2.800  4.000  50.00  50.00 1000.000
1:C20:H2'1         1:C20:H6           2.700  3.850  50.00  50.00 1000.000
1:T19:H2'1         1:T19:H6           2.700  3.610  50.00  50.00 1000.000
1:A18:H2'1         1:A18:H8           2.800  3.750  50.00  50.00 1000.000
1:G17:H2'1         1:G17:H8           2.800  3.800  50.00  50.00 1000.000
1:G16:H2'1         1:G16:H8           2.800  3.800  50.00  50.00 1000.000
1:T15:H2'1         1:T15:H6           2.800  3.700  50.00  50.00 1000.000
1:T14:H2'1         1:T14:H6           2.800  3.770  50.00  50.00 1000.000
1:U13:H2'1         1:U13:H6           2.800  3.500  50.00  50.00 1000.000
1:T12:H2'1         1:T12:H6           2.800  3.300  50.00  50.00 1000.000
1:C11:H2'1         1:C11:H6           2.800  3.360  50.00  50.00 1000.000
1:C10:H2'1         1:C10:H6           2.800  3.600  50.00  50.00 1000.000
1:T9:H2'1          1:T9:H6            2.800  3.700  50.00  50.00 1000.000
1:A8:H2'1          1:A8:H8            2.800  3.870  50.00  50.00 1000.000
1:G7:H2'1          1:G7:H8            3.100  4.070  25.00  25.00 1000.000
1:G6:H2'1          1:G6:H8            2.600  3.500  50.00  50.00 1000.000
1:A5:H2'1          1:A5:H8            2.700  4.000  50.00  50.00 1000.000
!THE H2'S
1:A5:H2'2          1:A:H8             2.440  3.840  50.00  50.00 1000.000
1:G6:H2'2          1:G6:H8            2.400  3.200  50.00  50.00 1000.000
1:G7:H2'2          1:G7:H8            2.650  3.700  50.00  50.00 1000.000
1:A8:H2'2          1:A8:H8            2.300  3.100  25.00  25.00 1000.000
1:T9:H2'2          1:T9:H6            2.100  2.900  25.00  25.00 1000.000
1:C10:H2'2         1:C10:H6           2.000  3.000  25.00  25.00 1000.000
1:C11:H2'2         1:C11:H6           2.000  3.000  25.00  25.00 1000.000
1:T12:H2'2         1:T12:H6           2.040  3.000  25.00  25.00 1000.000
1:U13:H2'2         1:U13:H6           2.000  3.000  50.00  50.00 1000.000
1:T14:H2'2         1:T14:H6           2.000  3.000  50.00  50.00 1000.000
1:T15:H2'2         1:T15:H6           2.000  3.000  25.00  25.00 1000.000
1:G16:H2'2         1:G16:H8           2.300  3.300  50.00  50.00 1000.000
1:G17:H2'2         1:G17:H8           2.300  3.100  50.00  50.00 1000.000
1:A18:H2'2         1:A18:H8           2.270  3.100  25.00  25.00 1000.000
1:T19:H2'2         1:T19:H6           2.200  2.900  50.00  50.00 1000.000
1:C20:H2'2         1:C20:H6           2.450  3.600  50.00  50.00 1000.000
1:C21:H2'2         1:C21:H6           2.400  3.800  50.00  50.00 1000.000
1:T22:H2'2         1:T22:H6           2.200  3.300  25.00  25.00 1000.000


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