NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
430358 | 2jo0 | 15137 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 PHE O 21 VAL H 1.80 17 PHE O 21 VAL N 1.80 18 ARG O 22 ASP H 1.80 18 ARG O 22 ASP N 1.80 20 TYR O 24 PHE H 1.80 20 TYR O 24 PHE N 1.80 21 VAL O 25 TYR H 1.80 21 VAL O 25 TYR N 1.80 22 ASP O 26 LYS H 1.80 22 ASP O 26 LYS N 1.80 24 PHE O 27 THR H 1.80 24 PHE O 27 THR N 1.80 24 PHE O 28 LEU H 1.80 24 PHE O 28 LEU N 1.80 25 TYR O 29 ARG H 1.80 25 TYR O 29 ARG N 1.80 28 LEU O 31 GLU H 1.80 28 LEU O 31 GLU N 1.80 47 VAL O 50 ALA H 1.80 47 VAL O 50 ALA N 1.80 52 PRO O 56 THR H 1.80 52 PRO O 56 THR N 1.80 53 ASP O 57 ILE H 1.80 53 ASP O 57 ILE N 1.80 54 CYS O 58 LEU H 1.80 54 CYS O 58 LEU N 1.80 55 LYS O 59 LYS H 1.80 55 LYS O 59 LYS N 1.80 57 ILE O 60 ALA H 1.80 57 ILE O 60 ALA N 1.80 57 ILE O 61 LEU H 1.80 57 ILE O 61 LEU N 1.80 58 LEU O 61 LEU H 1.80 58 LEU O 61 LEU N 1.80 65 ALA O 68 GLU H 1.80 65 ALA O 68 GLU N 1.80 66 THR O 69 GLU H 1.80 66 THR O 69 GLU N 1.80 66 THR O 70 MET H 1.80 66 THR O 70 MET N 1.80 67 LEU O 71 MET H 1.80 67 LEU O 71 MET N 1.80 69 GLU O 73 ALA H 1.80 69 GLU O 73 ALA N 1.80
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