NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
429905 | 2jn8 | 15089 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ALA O 16 ALA N 3.30 12 ALA O 16 ALA H 2.30 13 ILE O 17 LEU N 3.30 13 ILE O 17 LEU H 2.30 14 GLU O 18 ASP N 3.30 14 GLU O 18 ASP H 2.30 15 LYS O 19 PHE N 3.30 15 LYS O 19 PHE H 2.30 16 ALA O 20 ILE N 3.30 16 ALA O 20 ILE H 2.30 17 LEU O 21 GLY N 3.30 17 LEU O 21 GLY H 2.30 35 GLU O 39 LYS N 3.30 35 GLU O 39 LYS H 2.30 36 SER O 40 GLY N 3.30 36 SER O 40 GLY H 2.30 37 THR O 41 ILE N 3.30 37 THR O 41 ILE H 2.30 38 ALA O 42 LEU N 3.30 38 ALA O 42 LEU H 2.30 39 LYS O 43 LYS N 3.30 39 LYS O 43 LYS H 2.30 40 GLY O 44 TYR N 3.30 40 GLY O 44 TYR H 2.30 41 ILE O 45 LEU N 3.30 41 ILE O 45 LEU H 2.30 42 LEU O 46 HIS N 3.30 42 LEU O 46 HIS H 2.30 43 LYS O 47 ASP N 3.30 43 LYS O 47 ASP H 2.30 55 GLU O 59 ALA N 3.30 55 GLU O 59 ALA H 2.30 56 VAL O 60 ARG N 3.30 56 VAL O 60 ARG H 2.30 57 VAL O 61 GLY N 3.30 57 VAL O 61 GLY H 2.30 58 VAL O 62 GLU N 3.30 58 VAL O 62 GLU H 2.30 59 ALA O 63 GLN N 3.30 59 ALA O 63 GLN H 2.30 60 ARG O 64 GLU N 3.30 60 ARG O 64 GLU H 2.30 61 GLY O 65 GLY N 3.30 61 GLY O 65 GLY H 2.30 69 GLU O 73 LYS N 3.30 69 GLU O 73 LYS H 2.30 70 PHE O 74 VAL N 3.30 70 PHE O 74 VAL H 2.30 71 THR O 75 ALA N 3.30 71 THR O 75 ALA H 2.30 72 LYS O 76 GLY N 3.30 72 LYS O 76 GLY H 2.30 73 LYS O 77 TRP N 3.30 73 LYS O 77 TRP H 2.30 74 VAL O 78 ALA N 3.30 74 VAL O 78 ALA H 2.30 75 ALA O 79 GLU N 3.30 75 ALA O 79 GLU H 2.30 76 GLY O 80 LYS N 3.30 76 GLY O 80 LYS H 2.30 77 TRP O 81 VAL N 3.30 77 TRP O 81 VAL H 2.30 78 ALA O 82 ALA N 3.30 78 ALA O 82 ALA H 2.30 79 GLU O 83 SER N 3.30 79 GLU O 83 SER H 2.30 80 LYS O 84 GLY N 3.30 80 LYS O 84 GLY H 2.30 97 THR O 101 GLU N 3.30 97 THR O 101 GLU H 2.30 98 TYR O 102 GLN N 3.30 98 TYR O 102 GLN H 2.30 99 MET O 103 LEU N 3.30 99 MET O 103 LEU H 2.30 100 GLN O 104 LYS N 3.30 100 GLN O 104 LYS H 2.30 101 GLU O 105 GLU N 3.30 101 GLU O 105 GLU H 2.30 102 GLN O 106 LEU N 3.30 102 GLN O 106 LEU H 2.30 103 LEU O 107 VAL N 3.30 103 LEU O 107 VAL H 2.30 104 LYS O 108 LEU N 3.30 104 LYS O 108 LEU H 2.30
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