NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
467105 | 2kyi | 16961 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 GLN H 55 GLY O 1.70 5 GLN N 55 GLY O 2.70 55 GLY H 5 GLN O 1.70 55 GLY N 5 GLN O 2.70 9 LEU H 51 VAL O 1.70 9 LEU N 51 VAL O 2.70 51 VAL H 9 LEU O 1.70 51 VAL N 9 LEU O 2.70 7 LEU H 53 VAL O 1.70 7 LEU N 53 VAL O 2.70 53 VAL H 7 LEU O 1.70 53 VAL N 7 LEU O 2.70 40 GLY H 54 GLU O 1.70 40 GLY N 54 GLU O 2.70 54 GLU H 40 GLY O 1.70 54 GLU N 40 GLY O 2.70 14 LYS H 26 GLU O 1.70 14 LYS N 26 GLU O 2.70 26 GLU H 14 LYS O 1.70 26 GLU N 14 LYS O 2.70 23 ILE H 34 ILE O 1.70 23 ILE N 34 ILE O 2.70 25 LEU N 32 LEU O 2.70 25 LEU H 32 LEU O 1.70 32 LEU H 25 LEU O 1.70 32 LEU N 25 LEU O 2.70 34 ILE H 23 ILE O 1.70 34 ILE N 23 ILE O 2.70 27 THR H 30 GLY O 1.70 27 THR N 30 GLY O 2.70 30 GLY H 27 THR O 1.70 30 GLY N 27 THR O 2.70 35 LYS H 59 ALA O 1.70 35 LYS N 59 ALA O 2.70 59 ALA H 35 LYS O 1.70 59 ALA N 35 LYS O 2.70 33 SER H 61 VAL O 1.70 33 SER N 61 VAL O 2.70 61 VAL H 33 SER O 1.70 61 VAL N 33 SER O 2.70 155 GLN H 205 GLY O 1.70 155 GLN N 205 GLY O 2.70 205 GLY H 155 GLN O 1.70 205 GLY N 155 GLN O 2.70 159 LEU H 201 VAL O 1.70 159 LEU N 201 VAL O 2.70 201 VAL H 159 LEU O 1.70 201 VAL N 159 LEU O 2.70 157 LEU H 203 VAL O 1.70 157 LEU N 203 VAL O 2.70 203 VAL H 157 LEU O 1.70 203 VAL N 157 LEU O 2.70 190 GLY H 204 GLU O 1.70 190 GLY N 204 GLU O 2.70 204 GLU H 190 GLY O 1.70 204 GLU N 190 GLY O 2.70 164 LYS H 176 GLU O 1.70 164 LYS N 176 GLU O 2.70 176 GLU H 164 LYS O 1.70 176 GLU N 164 LYS O 2.70 173 ILE H 184 ILE O 1.70 173 ILE N 184 ILE O 2.70 175 LEU N 182 LEU O 2.70 175 LEU H 182 LEU O 1.70 182 LEU H 175 LEU O 1.70 182 LEU N 175 LEU O 2.70 184 ILE H 173 ILE O 1.70 184 ILE N 173 ILE O 2.70 177 THR H 180 GLY O 1.70 177 THR N 180 GLY O 2.70 180 GLY H 177 THR O 1.70 180 GLY N 177 THR O 2.70 185 LYS H 209 ALA O 1.70 185 LYS N 209 ALA O 2.70 209 ALA H 185 LYS O 1.70 209 ALA N 185 LYS O 2.70 183 SER H 211 VAL O 1.70 183 SER N 211 VAL O 2.70 211 VAL H 183 SER O 1.70 211 VAL N 183 SER O 2.70
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