BMRB

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
10794 1qe7 RC 4542 cing 1-original 1 DISCOVER distance NOE simple


#distance
1:T13:O3'         1:T14:P            1.600  1.640 50.00 50.00 1000.000
1:T14:P           1:T14:O5'          1.560  1.620 50.00 50.00 1000.000
!THE H1'S
1:G7:H8           1:G7:H1'           4.000  5.000 50.00 50.00 1000.000
1:A8:H8           1:A8:H1'           3.500  4.500 25.00 25.00 1000.000
1:T9:H6           1:T9:H1'           3.300  4.300 25.00 25.00 1000.000
1:C11:H6          1:C11:H1'          2.000  5.000 50.00 50.00 1000.000
1:T12:H6          1:T12:H1'          3.200  4.200 25.00 25.00 1000.000
1:T13:H6          1:T13:H1'          3.500  4.500 25.00 25.00 1000.000
1:T14:H6          1:T14:H1'          2.800  3.800 25.00 25.00 1000.000
1:U15:H6          1:U15:H1'          3.400  4.400 25.00 25.00 1000.000
1:G16:H8          1:G16:H1'          3.800  4.800 50.00 50.00 1000.000
1:G17:H8          1:G17:H1'          3.800  4.800 50.00 50.00 1000.000
1:A18:H8          1:A18:H1'          3.500  4.500 25.00 25.00 1000.000
1:T19:H6          1:T19:H1'          3.600  4.600 50.00 50.00 1000.000
1:T22:H6          1:T22:H1'          3.200  4.200 25.00 25.00 1000.000
!THE H2''S
1:T22:H2'1        1:T22:H6           2.800  3.800 50.00 50.00 1000.000
1:C21:H2'1        1:C21:H6           2.000  5.000 25.00 25.00 1000.000
1:T19:H2'1        1:T19:H6           2.900  3.900 50.00 50.00 1000.000
1:A18:H2'1        1:A18:H8           2.900  3.900 50.00 50.00 1000.000
1:G17:H2'1        1:G17:H8           3.000  4.000 50.00 50.00 1000.000
1:G16:H2'1        1:G16:H8           3.200  4.200 50.00 50.00 1000.000
1:U15:H2'1        1:U15:H6           3.000  4.000 50.00 50.00 1000.000
1:T14:H2'1        1:T14:H6           3.000  4.010 50.00 50.00 1000.000
1:T13:H2'1        1:T13:H6           2.600  3.600 50.00 50.00 1000.000
1:T12:H2'1        1:T12:H6           3.000  4.000 50.00 50.00 1000.000
1:T9:H2'1         1:T9:H6            3.000  4.000 50.00 50.00 1000.000
1:A8:H2'1         1:A8:H8            3.000  4.000 50.00 50.00 1000.000
1:G7:H2'1         1:G7:H8            3.100  4.110 50.00 50.00 1000.000
1:G6:H2'1         1:G6:H8            3.100  4.100 50.00 50.00 1000.000
1:A5:H2'1         1:A5:H8            4.000  5.000 25.00 25.00 1000.000
!THE H2'S
1:A5:H2'2         1:A5:H8            4.300  5.300 50.00 50.00 1000.000
1:G6:H2'2         1:G6:H8            2.700  3.700 50.00 50.00 1000.000
1:G7:H2'2         1:G7:H8            2.750  3.700 50.00 50.00 1000.000
1:A8:H2'2         1:A8:H8            2.300  3.300 50.00 50.00 1000.000
1:T9:H2'2         1:T9:H6            2.350  3.350 50.00 50.00 1000.000
1:T12:H2'2        1:T12:H6           2.200  3.200 50.00 50.00 1000.000
1:T13:H2'2        1:T13:H6           2.100  3.100 50.00 50.00 1000.000
1:T14:H2'2        1:T14:H6           2.400  3.400 50.00 50.00 1000.000
1:U15:H2'2        1:U15:H6           2.580  3.580 50.00 50.00 1000.000
1:G16:H2'2        1:G16:H8           2.400  3.400 25.00 25.00 1000.000
1:G17:H2'2        1:G17:H8           2.200  3.200 50.00 50.00 1000.000
1:A18:H2'2        1:A18:H8           2.200  3.200 50.00 50.00 1000.000
1:T19:H2'2        1:T19:H6           2.200  3.200 25.00 25.00 1000.000
1:T22:H2'2        1:T22:H6           2.300  3.300 50.00 50.00 1000.000
!THE H3'S
1:A8:H8           1:A8:H3'           3.200  4.200 50.00 50.00 1000.000
1:T9:H6           1:T9:H3'           3.300  4.300 25.00 25.00 1000.000
1:T12:H6          1:T12:H3'          3.100  4.100 50.00 50.00 1000.000
1:T14:H6          1:T14:H3'          3.100  4.130 50.00 50.00 1000.000
1:U15:H6          1:U15:H3'          2.000  5.000 50.00 50.00 1000.000
1:G16:H8          1:G16:H3'          3.500  4.500 25.00 25.00 1000.000
1:G17:H8          1:G17:H3'          3.500  4.500 25.00 25.00 1000.000
1:A18:H8          1:A18:H3'          3.200  4.200 25.00 25.00 1000.000
1:T19:H6          1:T19:H3'          3.500  4.500 25.00 25.00 1000.000
1:T22:H6          1:T22:H3'          3.000  4.000 25.00 25.00 1000.000