NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
620738 | 5gwm | 36021 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ARG H 8 GLU O 2.70 13 TYR H 9 ASP O 2.70 14 GLN H 10 GLU O 2.70 15 LYS H 11 GLU O 2.70 16 LEU H 12 ARG O 2.70 17 VAL H 13 TYR O 2.70 18 THR H 14 GLN O 2.70 19 GLU H 15 LYS O 2.70 20 ASN H 16 LEU O 2.70 21 GLU H 17 VAL O 2.70 22 GLN H 18 THR O 2.70 23 LEU H 19 GLU O 2.70 24 GLN H 20 ASN O 2.70 25 ARG H 21 GLU O 2.70 26 LEU H 22 GLN O 2.70 27 ILE H 23 LEU O 2.70 28 THR H 24 GLN O 2.70 29 GLN H 25 ARG O 2.70 30 LYS H 26 LEU O 2.70 31 GLU H 27 ILE O 2.70 32 GLU H 28 THR O 2.70 33 LYS H 29 GLN O 2.70 34 ILE H 30 LYS O 2.70 35 ARG H 31 GLU O 2.70 36 VAL H 32 GLU O 2.70 37 LEU H 33 LYS O 2.70 38 ARG H 34 ILE O 2.70 39 GLN H 35 ARG O 2.70 40 ARG H 36 VAL O 2.70 41 LEU H 37 LEU O 2.70 42 VAL H 38 ARG O 2.70 43 GLU H 39 GLN O 2.70 44 ARG H 40 ARG O 2.70 161 ASP H 157 ARG O 2.70 162 ASP H 158 PHE O 2.70 163 ARG H 159 VAL O 2.70 164 ARG H 160 VAL O 2.70 165 GLU H 161 ASP O 2.70 166 LEU H 162 ASP O 2.70 167 GLN H 163 ARG O 2.70 168 TYR H 164 ARG O 2.70 169 ARG H 165 GLU O 2.70 170 VAL H 166 LEU O 2.70 171 GLU H 167 GLN O 2.70 172 VAL H 168 TYR O 2.70 173 GLN H 169 ARG O 2.70 174 ASN H 170 VAL O 2.70 175 ARG H 171 GLU O 2.70 176 VAL H 172 VAL O 2.70 177 TYR H 173 GLN O 2.70 178 LYS H 174 ASN O 2.70 179 LYS H 175 ARG O 2.70 180 GLU H 176 VAL O 2.70 181 ILE H 177 TYR O 2.70 182 GLN H 178 LYS O 2.70 183 ALA H 179 LYS O 2.70 184 LEU H 180 GLU O 2.70 185 ASP H 181 ILE O 2.70 186 ALA H 182 GLN O 2.70 187 GLU H 183 ALA O 2.70 188 ILE H 184 LEU O 2.70 189 ARG H 185 ASP O 2.70 190 LYS H 186 ALA O 2.70 191 LEU H 187 GLU O 2.70 192 GLU H 188 ILE O 2.70 193 ARG H 189 ARG O 2.70 194 LEU H 190 LYS O 2.70 195 LEU H 191 LEU O 2.70 196 GLU H 192 GLU O 2.70
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