NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
422957 | 2eze | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
101 GUA H1' 101 GUA H3' 1.80 101 GUA H1' 101 GUA H4' 1.80 101 GUA H1' 101 GUA H5' 1.80 101 GUA H1' 102 ADE H8 1.80 101 GUA H2" 101 GUA H1' 1.80 101 GUA H2" 101 GUA H3' 1.80 101 GUA H2' 101 GUA H1' 1.80 101 GUA H3' 102 ADE H8 1.80 101 GUA H4' 101 GUA H2' 1.80 101 GUA H8 101 GUA H1' 1.80 101 GUA H8 101 GUA H2' 1.80 101 GUA H8 101 GUA H3' 1.80 102 ADE H2" 102 ADE H1' 1.80 102 ADE H2" 102 ADE H3' 1.80 102 ADE H2" 102 ADE H4' 1.80 102 ADE H2" 103 GUA H8 1.80 102 ADE H2' 102 ADE H1' 1.80 102 ADE H2' 102 ADE H4' 1.80 102 ADE H3' 102 ADE H1' 1.80 102 ADE H4' 102 ADE H1' 1.80 102 ADE H5' 102 ADE H3' 1.80 102 ADE H8 102 ADE H1' 1.80 102 ADE H8 102 ADE H2' 1.80 103 GUA H1' 103 GUA H4' 1.80 103 GUA H1' 103 GUA H8 1.80 103 GUA H1' 104 GUA H8 1.80 103 GUA H2" 103 GUA H1' 1.80 103 GUA H2" 104 GUA H8 1.80 103 GUA H2' 103 GUA H1' 1.80 103 GUA H2' 104 GUA H8 1.80 103 GUA H3' 103 GUA H1' 1.80 103 GUA H3' 103 GUA H2" 1.80 103 GUA H4' 103 GUA H2' 1.80 103 GUA H5' 103 GUA H1' 1.80 103 GUA H8 103 GUA H1' 1.80 103 GUA H8 103 GUA H2' 1.80 103 GUA H8 104 GUA H8 1.80 104 GUA H1' 104 GUA H3' 1.80 104 GUA H1' 105 ADE H8 1.80 104 GUA H2" 104 GUA H1' 1.80 104 GUA H2" 105 ADE H8 1.80 104 GUA H2' 104 GUA H1' 1.80 104 GUA H2' 105 ADE H8 1.80 104 GUA H3' 104 GUA H2" 1.80 104 GUA H3' 104 GUA H5' 1.80 104 GUA H4' 104 GUA H1' 1.80 104 GUA H4' 104 GUA H2" 1.80 104 GUA H4' 104 GUA H2' 1.80 104 GUA H5' 104 GUA H1' 1.80 104 GUA H8 104 GUA H1' 1.80 104 GUA H8 104 GUA H2' 1.80 104 GUA H8 105 ADE H8 1.80 105 ADE H1' 105 ADE H3' 1.80 105 ADE H1' 105 ADE H8 1.80 105 ADE H1' 105 ADE H4' 1.80 105 ADE H1' 106 ADE H8 1.80 105 ADE H2" 105 ADE H1' 1.80 105 ADE H2" 105 ADE H3' 1.80 105 ADE H2" 106 ADE H8 1.80 105 ADE H2' 105 ADE H1' 1.80 105 ADE H2 106 ADE H1' 4.00 105 ADE H2 106 ADE H2 1.80 105 ADE H8 105 ADE H2' 1.80 106 ADE H1' 106 ADE H8 1.80 106 ADE H1' 107 THY H6 1.80 106 ADE H2" 106 ADE H1' 1.80 106 ADE H2' 106 ADE H8 1.80 106 ADE H2' 107 THY H6 1.80 106 ADE H2 107 THY H1' 1.80 106 ADE H8 107 THY H6 1.80 107 THY H1' 107 THY H3' 1.80 107 THY H1' 107 THY H6 1.80 107 THY H2' 107 THY H6 1.80 107 THY H3 108 THY H3 1.80 107 THY H3' 107 THY H6 1.80 107 THY H4' 107 THY H1' 1.80 107 THY H6 107 THY H1' 1.80 108 THY H1' 108 THY H2' 1.80 108 THY H1' 108 THY H3' 1.80 108 THY H1' 108 THY H6 1.80 108 THY H1' 109 THY H6 1.80 108 THY H2" 108 THY H1' 1.80 108 THY H2" 109 THY H6 1.80 108 THY H3' 108 THY H2" 1.80 109 THY H1' 109 THY H2' 1.80 109 THY H1' 109 THY H3' 1.80 109 THY H1' 110 CYT H6 1.80 109 THY H2" 109 THY H1' 1.80 109 THY H2" 109 THY H3' 1.80 109 THY H2" 110 CYT H5 1.80 109 THY H2' 110 CYT H5 1.80 109 THY H2' 110 CYT H6 1.80 109 THY H4' 109 THY H2' 1.80 109 THY H6 109 THY H1' 1.80 109 THY H6 109 THY H2' 1.80 109 THY H6 109 THY H3' 1.80 110 CYT H1' 111 CYT H6 1.80 110 CYT H1' 110 CYT H3' 1.80 110 CYT H2" 110 CYT H1' 1.80 110 CYT H2" 111 CYT H6 1.80 110 CYT H2' 110 CYT H1' 1.80 110 CYT H2' 110 CYT H5 1.80 110 CYT H3' 110 CYT H2" 1.80 110 CYT H4' 110 CYT H1' 1.80 110 CYT H4' 110 CYT H2" 1.80 110 CYT H4' 110 CYT H2' 1.80 110 CYT H5 111 CYT H5 1.80 110 CYT H6 110 CYT H1' 1.80 110 CYT H6 110 CYT H2' 1.80 110 CYT H6 110 CYT H3' 1.80 110 CYT H6 110 CYT H5 1.80 110 CYT H6 111 CYT H5 1.80 110 CYT H6 111 CYT H6 1.80 111 CYT H1' 111 CYT H6 1.80 111 CYT H1' 112 CYT H6 1.80 111 CYT H2" 111 CYT H1' 1.80 111 CYT H2" 112 CYT H5 1.80 111 CYT H2" 112 CYT H6 1.80 111 CYT H2' 111 CYT H1' 1.80 111 CYT H2' 112 CYT H5 1.80 111 CYT H2' 112 CYT H6 1.80 111 CYT H3' 111 CYT H1' 1.80 111 CYT H3' 111 CYT H2" 1.80 111 CYT H3' 112 CYT H5 1.80 111 CYT H3' 111 CYT H5' 1.80 111 CYT H3' 111 CYT H6 1.80 111 CYT H4' 111 CYT H2' 1.80 111 CYT H5 111 CYT H6 1.80 111 CYT H5 112 CYT H5 1.80 111 CYT H5' 111 CYT H1' 1.80 111 CYT H6 111 CYT H2' 1.80 111 CYT H6 112 CYT H5 1.80 111 CYT H6 112 CYT H6 1.80 112 CYT H1' 112 CYT H3' 1.80 112 CYT H2' 112 CYT H1' 1.80 112 CYT H2' 112 CYT H5 1.80 112 CYT H3' 112 CYT H5' 1.80 112 CYT H4' 112 CYT H1' 1.80 112 CYT H4' 112 CYT H2' 1.80 112 CYT H5' 112 CYT H1' 1.80 112 CYT H5 112 CYT H2' 1.80 112 CYT H6 112 CYT H1' 1.80 112 CYT H6 112 CYT H2' 1.80 112 CYT H5 112 CYT H2" 1.80 112 CYT H6 112 CYT H3' 1.80 112 CYT H6 112 CYT H5 1.80
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