NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
489141 | 2l1f | 17083 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
366 RGUA H1 731 RCYT N3 1.80 366 RGUA N1 731 RCYT N3 2.90 366 RGUA H21 731 RCYT O2 1.80 366 RGUA N2 731 RCYT O2 2.90 366 RGUA O6 731 RCYT H41 1.80 366 RGUA O6 731 RCYT N4 2.90 365 RCYT N3 732 RGUA H1 1.80 365 RCYT N3 732 RGUA N1 2.90 365 RCYT O2 732 RGUA H21 1.80 365 RCYT O2 732 RGUA N2 2.90 365 RCYT H41 732 RGUA O6 1.80 365 RCYT N4 732 RGUA O6 2.90
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