NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
520780 | 2l8f | 17406 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 URA H1' 1 RGUA N2 2.00 111 URA H1' 1 RGUA N2 2.00 4 RADE H1' 3 RGUA N2 2.00 109 RADE H1' 3 RGUA N2 2.10 9 RCYT H1' 103 RGUA N2 2.10 104 RADE H1' 103 RGUA N2 2.20 11 URA H1' 10 RGUA N2 2.00 102 RGUA H1' 10 RGUA N2 2.00 5 RADE H5" 105 RGUA H1 4.00 7 RCYT H41 104 RADE H2 1.90 7 RCYT H42 104 RADE H2 1.70 109 RADE H62 2 URA H3 1.30 110 RCYT H42 1 RGUA H1 1.20 4 RADE H2 106 RGUA H8 2.20 7 RCYT N4 105 RGUA H21 2.30 7 RCYT H42 105 RGUA H1' 2.50 10 RGUA H1' 102 RGUA N2 2.00 103 RGUA H1' 102 RGUA N2 2.00 1 RGUA H1 110 RCYT N3 1.80 1 RGUA O6 110 RCYT H42 1.80 1 RGUA H22 110 RCYT O2 1.80 2 URA H3 109 RADE N1 1.80 2 URA O4 109 RADE H62 1.80 3 RGUA H1 108 RCYT N3 1.80 3 RGUA O6 108 RCYT H42 1.80 3 RGUA H22 108 RCYT O2 1.80 8 RCYT N3 103 RGUA H1 1.80 8 RCYT H42 103 RGUA O6 1.80 8 RCYT O2 103 RGUA H22 1.80 9 RCYT N3 102 RGUA H1 1.80 9 RCYT H42 102 RGUA O6 1.80 9 RCYT O2 102 RGUA H22 1.80 10 RGUA H1 101 RCYT N3 1.80 10 RGUA O6 101 RCYT H42 1.80 10 RGUA H22 101 RCYT O2 1.80
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