NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
423647 | 2fce | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
87 VAL H 83 THR O 1.80 87 VAL N 83 THR O 2.60 88 LYS H 84 GLU O 1.80 88 LYS N 84 GLU O 2.60 89 ALA H 85 ASP O 1.80 89 ALA N 85 ASP O 2.60 90 PHE H 86 PHE O 1.80 90 PHE N 86 PHE O 2.60 91 GLN H 87 VAL O 1.80 91 GLN N 87 VAL O 2.60 106 LEU H 102 SER O 1.80 106 LEU N 102 SER O 2.60 107 ARG H 103 VAL O 1.80 107 ARG N 103 VAL O 2.60 108 TYR H 104 GLY O 1.80 108 TYR N 104 GLY O 2.60 109 MET H 105 ASP O 1.80 109 MET N 105 ASP O 2.60 110 LEU H 106 LEU O 1.80 110 LEU N 106 LEU O 2.60 122 VAL H 118 THR O 1.80 122 VAL N 118 THR O 2.60 123 ASP H 119 ASP O 1.80 123 ASP N 119 ASP O 2.60 124 GLU H 120 ALA O 1.80 124 GLU N 120 ALA O 2.60 125 LEU H 121 GLU O 1.80 125 LEU N 121 GLU O 2.60 126 LEU H 122 VAL O 1.80 126 LEU N 122 VAL O 2.60 127 LYS H 123 ASP O 1.80 127 LYS N 123 ASP O 2.60 142 PHE H 138 ASP O 1.80 142 PHE N 138 ASP O 2.60 143 ILE H 139 TYR O 1.80 143 ILE N 139 TYR O 2.60 144 GLU H 140 LYS O 1.80 144 GLU N 140 LYS O 2.60 145 ASP H 141 LYS O 1.80 145 ASP N 141 LYS O 2.60 146 VAL H 142 PHE O 1.80 146 VAL N 142 PHE O 2.60 101 VAL H 137 ILE O 1.80 101 VAL N 137 ILE O 2.60 137 ILE H 101 VAL O 1.80 137 ILE N 101 VAL O 2.60
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