NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563594 | 2lwp | 18416 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 VAL H 31 LEU O 1.50 21 ILE H 87 CYS O 1.26 23 THR H 89 VAL O 1.68 24 HIS H 27 GLU O 2.05 27 GLU H 24 HIS O 1.57 29 TYR H 22 VAL O 1.53 31 LEU H 20 VAL O 1.25 33 VAL H 18 LEU O 1.25 49 GLN H 45 GLN O 2.02 50 LEU H 46 ASP O 1.70 51 VAL H 47 LEU O 1.79 52 GLU H 48 ALA O 1.67 53 GLU H 49 GLN O 1.31 54 ALA H 50 LEU O 1.23 65 ILE H 90 MET O 1.38 66 PHE H 69 LYS O 1.29 69 LYS H 66 PHE O 1.61 71 LEU H 64 LEU O 1.07 89 VAL H 21 ILE O 1.31 90 MET H 65 ILE O 1.32 91 LEU H 23 THR O 1.28 92 ILE H 63 LYS O 1.26
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