NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
550197 | 2lsx | 18452 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 THY H1' 1 THY H3 2.00 1 THY Q2' 1 THY H3 2.00 1 THY Q2' 1 THY Q7 2.00 1 THY Q5' 1 THY H6 2.00 1 THY H4' 1 THY H6 2.00 1 THY Q2' 1 THY H6 2.00 1 THY H1' 1 THY H6 2.00 2 CYT H4' 2 CYT H6 2.00 2 CYT H3' 2 CYT H6 2.00 2 CYT H2' 2 CYT H6 2.00 2 CYT H2" 2 CYT H6 2.00 2 CYT H1' 2 CYT H6 2.00 2 CYT H6 3 GUA Q5' 2.00 2 CYT H2" 3 GUA H4' 2.00 2 CYT H1' 3 GUA H4' 2.00 2 CYT H2" 3 GUA H2' 2.00 2 CYT H41 3 GUA H22 2.00 2 CYT H41 3 GUA H1 2.00 2 CYT H42 3 GUA H1 2.00 2 CYT H5 3 GUA H1 2.00 2 CYT H2' 3 GUA H8 2.00 2 CYT H2" 3 GUA H8 2.00 2 CYT H1' 3 GUA H8 2.00 2 CYT H6 3 GUA H8 2.00 3 GUA Q5' 3 GUA H8 2.00 3 GUA H4' 3 GUA H8 2.00 3 GUA H3' 3 GUA H8 2.00 3 GUA H2' 3 GUA H8 2.00 3 GUA H2" 3 GUA H8 2.00 3 GUA H1' 3 GUA H8 2.00 3 GUA H2' 4 THY Q7 2.00 3 GUA H2" 4 THY Q7 2.00 3 GUA H1' 4 THY Q7 2.00 3 GUA H4' 4 THY H6 2.00 3 GUA H1' 4 THY H6 2.00 3 GUA H1' 103 GUA H21 2.00 3 GUA H4' 103 GUA H1 2.00 3 GUA H1' 103 GUA H1 2.00 3 GUA H21 104 THY Q7 2.00 3 GUA H1 104 THY Q7 2.00 3 GUA H8 104 THY Q7 2.00 3 GUA H1 106 THY H3 2.00 4 THY H3' 4 THY H6 2.00 4 THY H2' 4 THY H6 2.00 4 THY H2" 4 THY H6 2.00 4 THY H1' 4 THY H6 2.00 4 THY H1' 6 THY H3 2.00 5 THY Q5' 5 THY H6 2.00 5 THY H4' 5 THY H6 2.00 5 THY H2' 5 THY H6 2.00 5 THY H2" 5 THY H6 2.00 5 THY H1' 5 THY H6 2.00 5 THY H3' 5 THY H6 2.00 5 THY H4' 5 THY H2" 2.00 6 THY H4' 6 THY H1' 2.00 6 THY Q2' 6 THY H1' 2.00 6 THY H1' 6 THY H3 2.00 6 THY Q2' 6 THY Q7 2.00 6 THY Q5' 6 THY H6 2.00 6 THY H4' 6 THY H6 2.00 6 THY Q2' 6 THY H6 2.00 6 THY H1' 6 THY H6 2.00 7 CYT Q5' 7 CYT H6 2.00 7 CYT H4' 7 CYT H6 2.00 7 CYT H3' 7 CYT H6 2.00 7 CYT H2' 7 CYT H6 2.00 7 CYT H2" 7 CYT H6 2.00 7 CYT H1' 7 CYT H6 2.00 7 CYT H2" 8 GUA H4' 2.00 7 CYT H1' 8 GUA H4' 2.00 7 CYT H2" 8 GUA H2' 2.00 7 CYT H41 8 GUA H22 2.00 7 CYT H41 8 GUA H1 2.00 7 CYT H42 8 GUA H1 2.00 7 CYT H5 8 GUA H1 2.00 7 CYT H2' 8 GUA H8 2.00 7 CYT H2" 8 GUA H8 2.00 7 CYT H1' 8 GUA H8 2.00 7 CYT H6 8 GUA H8 2.00 7 CYT H1' 8 GUA Q5' 2.00 7 CYT H6 8 GUA Q5' 2.00 8 GUA Q5' 8 GUA H8 2.00 8 GUA H4' 8 GUA H8 2.00 8 GUA H2' 8 GUA H8 2.00 8 GUA H2" 8 GUA H8 2.00 8 GUA H1' 8 GUA H8 2.00 8 GUA H2' 9 THY Q7 2.00 8 GUA H2" 9 THY Q7 2.00 8 GUA H1' 9 THY Q7 2.00 8 GUA H4' 9 THY H6 2.00 8 GUA H1' 9 THY H6 2.00 8 GUA H1' 108 GUA H21 2.00 8 GUA H4' 108 GUA H1 2.00 8 GUA H1' 108 GUA H1 2.00 8 GUA H21 109 THY Q7 2.00 8 GUA H1 109 THY Q7 2.00 8 GUA H8 109 THY Q7 2.00 8 GUA H1 101 THY H3 2.00 9 THY H3' 9 THY H6 2.00 9 THY H2' 9 THY H6 2.00 9 THY H2" 9 THY H6 2.00 9 THY H1' 9 THY H6 2.00 9 THY H1' 1 THY H3 2.00 10 THY Q5' 10 THY H6 2.00 10 THY H4' 10 THY H6 2.00 10 THY H3' 10 THY H6 2.00 10 THY H2' 10 THY H6 2.00 10 THY H2" 10 THY H6 2.00 10 THY H1' 10 THY H6 2.00 101 THY H4' 101 THY H1' 2.00 101 THY Q2' 101 THY Q7 2.00 101 THY Q5' 101 THY H6 2.00 101 THY H4' 101 THY H6 2.00 101 THY Q2' 101 THY H6 2.00 101 THY H1' 101 THY H6 2.00 102 CYT Q5' 102 CYT H6 2.00 102 CYT H4' 102 CYT H6 2.00 102 CYT H3' 102 CYT H6 2.00 102 CYT H2' 102 CYT H6 2.00 102 CYT H2" 102 CYT H6 2.00 102 CYT H1' 102 CYT H6 2.00 102 CYT H6 103 GUA Q5' 2.00 102 CYT H41 103 GUA H22 2.00 102 CYT H41 103 GUA H1 2.00 102 CYT H42 103 GUA H1 2.00 102 CYT H5 103 GUA H1 2.00 102 CYT H2' 103 GUA H8 2.00 102 CYT H2" 103 GUA H8 2.00 102 CYT H1' 103 GUA H8 2.00 102 CYT H6 103 GUA H8 2.00 103 GUA Q5' 103 GUA H8 2.00 103 GUA H4' 103 GUA H8 2.00 103 GUA H3' 103 GUA H8 2.00 103 GUA H2' 103 GUA H8 2.00 103 GUA H2" 103 GUA H8 2.00 103 GUA H1' 103 GUA H8 2.00 103 GUA H2' 104 THY Q7 2.00 103 GUA H2" 104 THY Q7 2.00 103 GUA H1' 104 THY Q7 2.00 103 GUA H4' 104 THY H6 2.00 103 GUA H1' 104 THY H6 2.00 103 GUA H1' 3 GUA H21 2.00 103 GUA H4' 3 GUA H1 2.00 103 GUA H1' 3 GUA H1 2.00 103 GUA H21 4 THY Q7 2.00 103 GUA H1 4 THY Q7 2.00 103 GUA H8 4 THY Q7 2.00 103 GUA H1 6 THY H3 2.00 104 THY H3' 104 THY H6 2.00 104 THY H2' 104 THY H6 2.00 104 THY H2" 104 THY H6 2.00 104 THY H1' 104 THY H6 2.00 104 THY H1' 106 THY H3 2.00 105 THY H4' 105 THY H6 2.00 105 THY H2' 105 THY H6 2.00 105 THY H2" 105 THY H6 2.00 105 THY H1' 105 THY H6 2.00 105 THY H3' 105 THY H6 2.00 106 THY H1' 106 THY H3 2.00 106 THY Q2' 106 THY H3 2.00 106 THY Q2' 106 THY Q7 2.00 106 THY H4' 106 THY H6 2.00 106 THY Q2' 106 THY H6 2.00 106 THY H1' 106 THY H6 2.00 107 CYT Q5' 107 CYT H6 2.00 107 CYT H4' 107 CYT H6 2.00 107 CYT H3' 107 CYT H6 2.00 107 CYT H2' 107 CYT H6 2.00 107 CYT H2" 107 CYT H6 2.00 107 CYT H1' 107 CYT H6 2.00 107 CYT H1' 108 GUA Q5' 2.00 107 CYT H6 108 GUA Q5' 2.00 107 CYT H2" 108 GUA H4' 2.00 107 CYT H1' 108 GUA H4' 2.00 107 CYT H2" 108 GUA H2' 2.00 107 CYT H41 108 GUA H22 2.00 107 CYT H41 108 GUA H1 2.00 107 CYT H42 108 GUA H1 2.00 107 CYT H2' 108 GUA H8 2.00 107 CYT H2" 108 GUA H8 2.00 107 CYT H1' 108 GUA H8 2.00 107 CYT H6 108 GUA H8 2.00 108 GUA H4' 108 GUA H8 2.00 108 GUA H3' 108 GUA H8 2.00 108 GUA H2' 108 GUA H8 2.00 108 GUA H2" 108 GUA H8 2.00 108 GUA H1' 108 GUA H8 2.00 108 GUA H2' 109 THY Q7 2.00 108 GUA H2" 109 THY Q7 2.00 108 GUA H1' 109 THY Q7 2.00 108 GUA H4' 109 THY H6 2.00 108 GUA H1' 109 THY H6 2.00 108 GUA H1' 8 GUA H21 2.00 108 GUA H4' 8 GUA H1 2.00 108 GUA H1' 8 GUA H1 2.00 108 GUA H21 9 THY Q7 2.00 108 GUA H1 9 THY Q7 2.00 108 GUA H8 9 THY Q7 2.00 108 GUA H1 1 THY H3 2.00 109 THY H3' 109 THY H6 2.00 109 THY H2' 109 THY H6 2.00 109 THY H2" 109 THY H6 2.00 109 THY H1' 109 THY H6 2.00 109 THY H1' 101 THY H3 2.00 110 THY Q5' 110 THY H6 2.00 110 THY H4' 110 THY H6 2.00 110 THY H3' 110 THY H6 2.00 110 THY H2' 110 THY H6 2.00 110 THY H2" 110 THY H6 2.00 110 THY H1' 110 THY H6 2.00 2 CYT H6 1 THY Q2' 3.00 2 CYT H6 1 THY H1' 3.00 7 CYT H6 6 THY Q2' 3.00 7 CYT H6 6 THY H1' 3.00 102 CYT H6 101 THY Q2' 3.00 102 CYT H6 101 THY H1' 3.00 107 CYT H6 106 THY Q2' 3.00 107 CYT H6 106 THY H1' 3.00 2 CYT H41 106 THY H1' 3.00 2 CYT H42 106 THY H1' 3.00 2 CYT H5 106 THY H3 3.00 2 CYT H6 106 THY H3 3.00 7 CYT H41 101 THY H1' 3.00 7 CYT H42 101 THY H1' 3.00 7 CYT H6 101 THY H3 3.00 7 CYT H5 101 THY H3 3.00 102 CYT H41 6 THY H1' 3.00 102 CYT H42 6 THY H1' 3.00 102 CYT H5 6 THY H3 3.00 102 CYT H6 6 THY H3 3.00 107 CYT H41 1 THY H1' 3.00 107 CYT H42 1 THY H1' 3.00 107 CYT H6 1 THY H3 3.00 107 CYT H5 1 THY H3 3.00
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