NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
599840 | 2n2a | 25593 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 SER O 10 SER N 3.30 156 SER O 160 SER N 3.30 7 PRO O 11 ILE N 3.30 157 PRO O 161 ILE N 3.30 8 LEU O 12 ILE N 3.30 158 LEU O 162 ILE N 3.30 9 THR O 13 SER N 3.30 159 THR O 163 SER N 3.30 10 SER O 14 ALA N 3.30 160 SER O 164 ALA N 3.30 11 ILE O 15 VAL N 3.30 161 ILE O 165 VAL N 3.30 12 ILE O 16 VAL N 3.30 162 ILE O 166 VAL N 3.30 13 SER O 17 GLY N 3.30 163 SER O 167 GLY N 3.30 14 ALA O 18 ILE N 3.30 164 ALA O 168 ILE N 3.30 15 VAL O 19 LEU N 3.30 165 VAL O 169 LEU N 3.30 16 VAL O 20 LEU N 3.30 166 VAL O 170 LEU N 3.30 17 GLY O 21 VAL N 3.30 167 GLY O 171 VAL N 3.30 18 ILE O 22 VAL N 3.30 168 ILE O 172 VAL N 3.30 19 LEU O 23 VAL N 3.30 169 LEU O 173 VAL N 3.30 20 LEU O 24 LEU N 3.30 170 LEU O 174 LEU N 3.30 21 VAL O 25 GLY N 3.30 171 VAL O 175 GLY N 3.30 22 VAL O 26 VAL N 3.20 172 VAL O 176 VAL N 3.20 23 VAL O 27 VAL N 3.20 173 VAL O 177 VAL N 3.20 24 LEU O 28 PHE N 3.20 174 LEU O 178 PHE N 3.20 25 GLY O 29 GLY N 3.20 175 GLY O 179 GLY N 3.20 26 VAL O 30 ILE N 3.20 176 VAL O 180 ILE N 3.20 27 VAL O 31 LEU N 3.20 177 VAL O 181 LEU N 3.20 28 PHE O 32 ILE N 3.20 178 PHE O 182 ILE N 3.20 29 GLY O 33 LYS N 3.20 179 GLY O 183 LYS N 3.20 30 ILE O 34 ARG N 3.20 180 ILE O 184 ARG N 3.20 31 LEU O 35 ARG N 3.30 181 LEU O 185 ARG N 3.30
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