NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
395166 | 1rot | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 ILE O 32 VAL H 2.30 24 ILE O 32 VAL N 3.30 32 VAL O 24 ILE N 3.30 32 VAL O 24 ILE H 2.30 31 GLY O 107 LYS H 2.30 22 VAL O 34 LYS N 3.30 22 VAL O 34 LYS H 2.30 31 GLY O 107 LYS N 3.30 105 THR O 33 LEU H 2.30 105 THR O 33 LEU N 3.30 33 LEU O 105 THR H 2.30 33 LEU O 105 THR N 3.30 35 VAL O 103 ARG H 2.30 35 VAL O 103 ARG N 3.30 103 ARG O 35 VAL H 2.30 103 ARG O 35 VAL N 3.30 101 LEU O 37 LYS H 2.30 101 LEU O 37 LYS N 3.30 38 ARG O 101 LEU H 2.30 38 ARG O 101 LEU N 3.30 47 MET O 50 ASP H 2.30 50 ASP OD1 47 MET H 2.30 50 ASP OD1 47 MET N 3.30 47 MET O 50 ASP N 3.30 106 CYS O 127 LEU H 2.30 106 CYS O 127 LEU N 3.30 127 LEU O 106 CYS H 2.30 127 LEU O 106 CYS N 3.30 104 ILE O 129 PHE H 2.30 104 ILE O 129 PHE N 3.30 129 PHE O 104 ILE H 2.30 129 PHE O 104 ILE N 3.30 102 CYS O 131 VAL H 2.30 102 CYS O 131 VAL N 3.30 131 VAL O 102 CYS H 2.30 131 VAL O 102 CYS N 3.30 100 GLU O 133 LEU H 2.30 100 GLU O 133 LEU N 3.30 133 LEU O 99 GLY H 2.30 133 LEU O 99 GLY N 3.30 59 TRP O 128 VAL H 2.30 59 TRP O 128 VAL N 3.30 128 VAL O 59 TRP H 2.30 128 VAL O 59 TRP N 3.30 57 THR O 130 GLU H 2.30 57 THR O 130 GLU N 3.30 130 GLU O 57 THR H 2.30 130 GLU O 57 THR N 3.30 55 HIS O 132 GLU H 2.30 55 HIS O 132 GLU N 3.30 132 GLU O 55 HIS H 2.30 132 GLU O 55 HIS N 3.30 135 GLU O 53 PHE H 2.30 135 GLU O 53 PHE N 3.30 64 THR O 60 LEU H 2.30 64 THR O 60 LEU N 3.30 54 VAL O 76 PHE H 2.30 54 VAL O 76 PHE N 3.30 76 PHE O 54 VAL H 2.30 76 PHE O 54 VAL N 3.30 52 VAL O 78 PHE H 2.30 52 VAL O 78 PHE N 3.30 78 PHE O 52 VAL H 2.30 78 PHE O 52 VAL N 3.30 50 ASP O 80 LEU H 2.30 50 ASP O 80 LEU N 3.30 80 LEU O 49 GLY H 3.00 97 LYS O 100 GLU N 3.30 87 LYS O 91 ILE H 2.30 87 LYS O 91 ILE N 3.30 88 ALA O 92 ALA H 2.30 88 ALA O 92 ALA N 3.30 89 TRP O 93 VAL H 2.30 89 TRP O 93 VAL N 3.30 86 ILE O 89 TRP N 3.30 86 ILE O 89 TRP H 2.30 86 ILE O 90 ASP H 2.30 86 ILE O 90 ASP N 3.30 90 ASP O 94 ALA H 2.30 90 ASP O 94 ALA N 3.30 91 ILE O 95 THR H 2.30 91 ILE O 95 THR N 3.30 93 VAL O 96 MET H 2.30 93 VAL O 96 MET N 3.30 44 GLU O 98 VAL H 2.30 44 GLU O 98 VAL N 3.30 108 PRO O 111 ALA H 2.30 108 PRO O 111 ALA N 3.30 107 LYS O 110 TYR H 2.30 107 LYS O 110 TYR N 3.30 101 LEU O 38 ARG H 2.30 101 LEU O 38 ARG N 3.30
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