NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
469193 | 2adl | 6743 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GLN O 159 VAL H 1.60 3 GLN H 159 VAL O 1.60 5 ILE O 157 VAL H 1.60 5 ILE H 157 VAL O 1.60 7 VAL O 155 ILE H 1.60 7 VAL H 155 ILE O 1.60 9 VAL O 153 GLN H 1.60 9 VAL H 153 GLN O 1.60 14 TYR O 18 LYS H 1.60 15 GLN O 19 ALA H 1.60 25 SER O 29 SER H 1.60 26 GLY O 30 THR H 1.60 27 LEU O 31 THR H 1.60 28 VAL O 32 MET H 1.60 29 SER O 33 GLN H 1.60 30 THR O 34 ASN H 1.60 31 THR O 35 GLU H 1.60 32 MET O 36 ALA H 1.60 33 GLN O 37 ARG H 1.60 34 ASN O 38 ARG H 1.60 35 GLU O 39 LEU H 1.60 164 TYR O 168 LYS H 1.60 165 GLN O 169 ALA H 1.60 175 SER O 179 SER H 1.60 176 GLY O 180 THR H 1.60 177 LEU O 181 THR H 1.60 178 VAL O 182 MET H 1.60 179 SER O 183 GLN H 1.60 180 THR O 184 ASN H 1.60 181 THR O 185 GLU H 1.60 182 MET O 186 ALA H 1.60 183 GLN O 187 ARG H 1.60 184 ASN O 188 ARG H 1.60 185 GLU O 189 LEU H 1.60
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