NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
620743 | 5gwm | 36021 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 ARG H 8 GLU O 1.73 13 TYR H 9 ASP O 1.73 14 GLN H 10 GLU O 1.73 15 LYS H 11 GLU O 1.73 16 LEU H 12 ARG O 1.73 17 VAL H 13 TYR O 1.73 18 THR H 14 GLN O 1.73 19 GLU H 15 LYS O 1.73 20 ASN H 16 LEU O 1.73 21 GLU H 17 VAL O 1.73 22 GLN H 18 THR O 1.73 23 LEU H 19 GLU O 1.73 24 GLN H 20 ASN O 1.73 25 ARG H 21 GLU O 1.73 26 LEU H 22 GLN O 1.73 27 ILE H 23 LEU O 1.73 28 THR H 24 GLN O 1.73 29 GLN H 25 ARG O 1.73 30 LYS H 26 LEU O 1.73 31 GLU H 27 ILE O 1.73 32 GLU H 28 THR O 1.73 33 LYS H 29 GLN O 1.73 34 ILE H 30 LYS O 1.73 35 ARG H 31 GLU O 1.73 36 VAL H 32 GLU O 1.73 37 LEU H 33 LYS O 1.73 38 ARG H 34 ILE O 1.73 39 GLN H 35 ARG O 1.73 40 ARG H 36 VAL O 1.73 41 LEU H 37 LEU O 1.73 42 VAL H 38 ARG O 1.73 43 GLU H 39 GLN O 1.73 44 ARG H 40 ARG O 1.73 161 ASP H 157 ARG O 1.73 162 ASP H 158 PHE O 1.73 163 ARG H 159 VAL O 1.73 164 ARG H 160 VAL O 1.73 165 GLU H 161 ASP O 1.73 166 LEU H 162 ASP O 1.73 167 GLN H 163 ARG O 1.73 168 TYR H 164 ARG O 1.73 169 ARG H 165 GLU O 1.73 170 VAL H 166 LEU O 1.73 171 GLU H 167 GLN O 1.73 172 VAL H 168 TYR O 1.73 173 GLN H 169 ARG O 1.73 174 ASN H 170 VAL O 1.73 175 ARG H 171 GLU O 1.73 176 VAL H 172 VAL O 1.73 177 TYR H 173 GLN O 1.73 178 LYS H 174 ASN O 1.73 179 LYS H 175 ARG O 1.73 180 GLU H 176 VAL O 1.73 181 ILE H 177 TYR O 1.73 182 GLN H 178 LYS O 1.73 183 ALA H 179 LYS O 1.73 184 LEU H 180 GLU O 1.73 185 ASP H 181 ILE O 1.73 186 ALA H 182 GLN O 1.73 187 GLU H 183 ALA O 1.73 188 ILE H 184 LEU O 1.73 189 ARG H 185 ASP O 1.73 190 LYS H 186 ALA O 1.73 191 LEU H 187 GLU O 1.73 192 GLU H 188 ILE O 1.73 193 ARG H 189 ARG O 1.73 194 LEU H 190 LYS O 1.73 195 LEU H 191 LEU O 1.73 196 GLU H 192 GLU O 1.73
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