NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
623423 | 5noc | 34122 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 GLU H 21 LEU O 1.73 28 LEU H 24 ARG O 1.73 29 GLN H 25 GLU O 1.73 31 TYR H 27 TYR O 1.73 32 PHE H 28 LEU O 1.73 33 GLY H 30 ASN O 1.73 34 THR H 29 GLN O 1.73 36 VAL H 29 GLN OE1 1.73 37 ASN H 48 GLU O 1.73 38 ILE H 25 GLU OE1 1.73 39 LYS H 46 LYS O 1.73 46 LYS H 39 LYS O 1.73 48 GLU H 37 ASN O 1.73 50 GLU H 35 THR O 1.73 53 SER H 56 ASP OD1 1.73 58 ASP H 54 ASN O 1.73 59 ARG H 55 GLU O 1.73 60 ILE H 56 ASP O 1.73 61 LEU H 57 LEU O 1.73 62 GLU H 58 ASP O 1.73 63 LEU H 59 ARG O 1.73 64 LEU H 60 ILE O 1.73 65 SER H 61 LEU O 1.73 66 GLU H 62 GLU O 1.73 175 GLU H 171 LEU O 1.73 178 LEU H 174 ARG O 1.73 179 GLN H 175 GLU O 1.73 181 TYR H 177 TYR O 1.73 182 PHE H 178 LEU O 1.73 183 GLY H 180 ASN O 1.73 184 THR H 179 GLN O 1.73 186 VAL H 179 GLN OE1 1.73 187 ASN H 198 GLU O 1.73 188 ILE H 175 GLU OE1 1.73 189 LYS H 196 LYS O 1.73 196 LYS H 189 LYS O 1.73 198 GLU H 187 ASN O 1.73 200 GLU H 185 THR O 1.73 203 SER H 206 ASP OD1 1.73 208 ASP H 204 ASN O 1.73 209 ARG H 205 GLU O 1.73 210 ILE H 206 ASP O 1.73 211 LEU H 207 LEU O 1.73 212 GLU H 208 ASP O 1.73 213 LEU H 209 ARG O 1.73 214 LEU H 210 ILE O 1.73 215 SER H 211 LEU O 1.73 216 GLU H 212 GLU O 1.73 45 GLY H 201 PHE O 1.73 47 ILE H 199 ILE O 1.73 49 ILE H 197 ILE O 1.73 51 PHE H 195 GLY O 1.73 195 GLY H 51 PHE O 1.73 197 ILE H 49 ILE O 1.73 199 ILE H 47 ILE O 1.73 201 PHE H 45 GLY O 1.73
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