NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
409593 | 1zmz | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
84 MET O 48 ILE N 2.50 84 MET O 48 ILE H 1.80 48 ILE O 84 MET N 2.50 48 ILE O 84 MET H 1.80 41 ASP OD2 46 GLY N 2.70 41 ASP OD2 46 GLY H 1.80 77 ASP OD2 82 GLY N 2.70 77 ASP OD2 82 GLY H 1.80 27 GLU O 31 GLN H 1.80 27 GLU O 31 GLN N 2.70 28 GLU O 32 GLU H 1.80 28 GLU O 32 GLU N 2.70 29 GLN O 33 ILE H 1.80 29 GLN O 33 ILE N 2.70 30 LYS O 34 ARG H 1.80 30 LYS O 34 ARG N 2.70 31 GLN O 35 GLU H 1.80 31 GLN O 35 GLU N 2.70 32 GLU O 36 ALA H 1.80 32 GLU O 36 ALA N 2.70 33 ILE O 37 PHE H 1.80 33 ILE O 37 PHE N 2.70 34 ARG O 38 ASP H 1.80 34 ARG O 38 ASP N 2.70 35 GLU O 39 LEU H 1.80 35 GLU O 39 LEU N 2.70 36 ALA O 40 PHE H 1.80 36 ALA O 40 PHE N 2.70 50 VAL O 54 LYS H 1.80 50 VAL O 54 LYS N 2.70 51 LYS O 55 VAL H 1.80 51 LYS O 55 VAL N 2.70 52 GLU O 56 ALA H 1.80 52 GLU O 56 ALA N 2.70 53 LEU O 57 MET H 1.80 53 LEU O 57 MET N 2.70 54 LYS O 58 ARG H 1.80 54 LYS O 58 ARG N 2.70 55 VAL O 59 ALA H 1.80 55 VAL O 59 ALA N 2.70 56 ALA O 60 LEU H 1.80 56 ALA O 60 LEU N 2.70 57 MET O 61 GLY H 1.80 57 MET O 61 GLY N 2.70 68 GLU O 72 MET H 1.80 68 GLU O 72 MET N 2.70 69 ILE O 73 ILE H 1.80 69 ILE O 73 ILE N 2.70 70 LYS O 74 SER H 1.80 70 LYS O 74 SER N 2.70 71 LYS O 75 GLU H 1.80 71 LYS O 75 GLU N 2.70 72 MET O 76 ILE H 1.80 72 MET O 76 ILE N 2.70 86 PHE O 90 LEU H 1.80 86 PHE O 90 LEU N 2.70 87 GLY O 91 THR H 1.80 87 GLY O 91 THR N 2.70 88 ASP O 92 VAL H 1.80 88 ASP O 92 VAL N 2.70 89 PHE O 93 MET H 1.80 89 PHE O 93 MET N 2.70 90 LEU O 94 THR H 1.80 90 LEU O 94 THR N 2.70 91 THR O 95 GLN H 1.80 91 THR O 95 GLN N 2.70 92 VAL O 96 LYS H 1.80 92 VAL O 96 LYS N 2.70 93 MET O 97 MET H 1.80 93 MET O 97 MET N 2.70 94 THR O 98 SER H 1.80 94 THR O 98 SER N 2.70
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