NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
563591 | 2lwp | 18416 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
20 VAL H 31 LEU O 2.30 21 ILE H 87 CYS O 2.06 23 THR H 89 VAL O 2.48 24 HIS H 27 GLU O 2.85 27 GLU H 24 HIS O 2.37 29 TYR H 22 VAL O 2.33 31 LEU H 20 VAL O 2.05 33 VAL H 18 LEU O 2.05 49 GLN H 45 GLN O 2.82 50 LEU H 46 ASP O 2.50 51 VAL H 47 LEU O 2.59 52 GLU H 48 ALA O 2.47 53 GLU H 49 GLN O 2.11 54 ALA H 50 LEU O 2.03 65 ILE H 90 MET O 2.18 66 PHE H 69 LYS O 2.09 69 LYS H 66 PHE O 2.41 71 LEU H 64 LEU O 1.87 89 VAL H 21 ILE O 2.11 90 MET H 65 ILE O 2.12 91 LEU H 23 THR O 2.08 92 ILE H 63 LYS O 2.06
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