NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
630828 | 6dg1 | 30469 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
113 VAL H 157 VAL O 2.30 113 VAL N 157 VAL O 3.30 114 ARG H 184 PHE O 2.30 114 ARG N 184 PHE O 3.30 115 LEU H 155 ALA O 2.30 115 LEU N 155 ALA O 3.30 116 ARG H 182 GLU O 2.30 116 ARG N 182 GLU O 3.30 117 GLY H 153 GLY O 2.30 117 GLY N 153 GLY O 3.30 118 LEU H 152 THR O 2.30 118 LEU N 152 THR O 3.30 127 ILE H 123 SER O 2.30 127 ILE N 123 SER O 3.30 129 GLN H 125 GLU O 2.30 129 GLN N 125 GLU O 3.30 130 PHE H 126 GLU O 2.30 130 PHE N 126 GLU O 3.30 140 GLY H 137 VAL O 2.30 140 GLY N 137 VAL O 3.30 142 THR H 156 PHE O 2.30 142 THR N 156 PHE O 3.30 144 PRO O 152 THR OG1 3.20 146 ASP OD2 148 GLN N 2.20 148 GLN N 146 ASP OD2 2.20 155 ALA H 115 LEU O 2.30 155 ALA N 115 LEU O 3.30 156 PHE H 142 THR O 2.30 156 PHE N 142 THR O 3.30 157 VAL H 113 VAL O 2.30 157 VAL N 113 VAL O 3.30 158 GLN H 140 GLY O 2.30 158 GLN N 140 GLY O 3.30 159 PHE H 111 GLY O 2.30 159 PHE N 111 GLY O 3.30 160 ALA H 135 GLU O 2.30 160 ALA N 135 GLU O 3.30 165 ALA H 161 SER O 2.30 165 ALA N 161 SER O 3.30 168 ALA H 164 ILE O 2.30 168 ALA N 164 ILE O 3.30 169 LEU H 165 ALA O 2.30 169 LEU N 165 ALA O 3.30 182 GLU H 116 ARG O 2.30 182 GLU N 116 ARG O 3.30 182 GLU H 180 TYR O 2.30 182 GLU N 180 TYR O 3.30 183 ILE H 171 LYS O 2.30 183 ILE N 171 LYS O 3.30 183 ILE H 181 ILE O 2.30 183 ILE N 181 ILE O 3.30 184 PHE H 114 ARG O 2.30 184 PHE N 186 SER O 3.30 186 SER H 184 PHE O 2.30 186 SER N 184 PHE O 3.30 190 GLU H 187 SER O 2.30 190 GLU N 187 SER O 3.30
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