NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
438712 | 2k5d | 15829 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
20 LYS O 49 LYS N 3.30 20 LYS O 49 LYS H 2.30 26 ARG O 45 THR N 3.30 26 ARG O 45 THR H 2.30 44 ARG O 61 ILE N 3.30 44 ARG O 61 ILE H 2.30 46 TYR O 59 VAL N 3.30 46 TYR O 59 VAL H 2.30 48 LEU O 57 ILE N 3.30 48 LEU O 57 ILE H 2.30 49 LYS O 20 LYS N 3.30 49 LYS O 20 LYS H 2.30 57 ILE O 48 LEU N 3.30 57 ILE O 48 LEU H 2.30 58 GLN O 100 ILE N 3.30 58 GLN O 100 ILE H 2.30 59 VAL O 46 TYR N 3.30 59 VAL O 46 TYR H 2.30 60 SER O 102 ALA N 3.30 60 SER O 102 ALA H 2.30 61 ILE O 44 ARG N 3.30 61 ILE O 44 ARG H 2.30 77 GLU O 106 VAL N 3.30 77 GLU O 106 VAL H 2.30 82 ILE O 101 LYS N 3.30 82 ILE O 101 LYS H 2.30 98 TRP O 58 GLN N 3.30 98 TRP O 58 GLN H 2.30 99 TYR O 84 ASP N 3.30 99 TYR O 84 ASP H 2.30 100 ILE O 60 SER N 3.30 100 ILE O 60 SER H 2.30 101 LYS O 82 ILE N 3.30 101 LYS O 82 ILE H 2.30 104 ASP O 79 ILE N 3.30 104 ASP O 79 ILE H 2.30 106 VAL O 77 GLU N 3.30 106 VAL O 77 GLU H 2.30
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