NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
570519 | 2m9u | 19299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 TRP O 57 LYS H 1.71 15 TRP O 57 LYS N 2.57 15 TRP H 57 LYS O 1.71 15 TRP N 57 LYS O 2.57 17 ARG H 55 HIS O 1.71 17 ARG N 55 HIS O 2.57 13 THR O 59 ALA H 1.71 13 THR O 59 ALA N 2.57 14 VAL O 32 TYR H 1.71 14 VAL O 32 TYR N 2.57 14 VAL H 32 TYR O 1.71 14 VAL N 32 TYR O 2.57 12 ASP H 34 VAL O 1.71 12 ASP N 34 VAL O 2.57 12 ASP O 34 VAL H 1.71 12 ASP O 34 VAL N 2.57 11 GLY H 34 VAL O 1.71 11 GLY N 34 VAL O 2.57 16 VAL H 29 LYS O 1.71 16 VAL N 29 LYS O 2.57 16 VAL O 29 LYS H 1.71 16 VAL O 29 LYS N 2.57 18 ARG H 27 ARG O 1.71 18 ARG N 27 ARG O 2.57 18 ARG O 27 ARG H 1.71 18 ARG O 27 ARG N 2.57 38 THR O 41 ALA H 1.71 38 THR O 41 ALA N 2.57 38 THR H 41 ALA O 1.71 38 THR N 41 ALA O 2.57 36 LEU H 43 LYS O 1.71 36 LEU N 43 LYS O 2.57 36 LEU O 43 LYS H 1.71 36 LEU O 43 LYS N 2.57 35 LEU H 43 LYS O 1.71 35 LEU N 43 LYS O 2.57 42 LEU O 51 ILE H 1.71 42 LEU O 51 ILE N 2.57 42 LEU H 51 ILE O 1.71 42 LEU N 51 ILE O 2.57 40 THR O 53 ALA H 1.71 40 THR O 53 ALA N 2.57 33 THR O 45 ASP H 1.71 33 THR O 45 ASP N 2.57
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