NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
440905 | 2k9q | 15999 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 LEU H 3 LEU O 2.30 7 LEU N 3 LEU O 3.30 8 LYS H 4 SER O 2.30 8 LYS N 4 SER O 3.30 9 VAL H 5 ASN O 2.30 9 VAL N 5 ASN O 3.30 10 GLU H 6 GLU O 2.30 10 GLU N 6 GLU O 3.30 11 ARG H 7 LEU O 2.30 11 ARG N 7 LEU O 3.30 12 ILE H 8 LYS O 2.30 12 ILE N 8 LYS O 3.30 13 ARG H 9 VAL O 2.30 13 ARG N 9 VAL O 3.30 14 LEU H 10 GLU O 2.30 14 LEU N 10 GLU O 3.30 15 SER H 12 ILE O 2.30 15 SER N 12 ILE O 3.30 16 LEU H 11 ARG O 2.30 16 LEU N 11 ARG O 3.30 21 VAL H 17 THR O 2.30 21 VAL N 17 THR O 3.30 22 ALA H 18 ALA O 2.30 22 ALA N 18 ALA O 3.30 23 GLU H 19 LYS O 2.30 23 GLU N 19 LYS O 3.30 24 GLU H 20 SER O 2.30 24 GLU N 20 SER O 3.30 25 MET H 21 VAL O 2.30 25 MET N 21 VAL O 3.30 32 LEU H 28 SER O 2.30 32 LEU N 28 SER O 3.30 33 CYS H 29 ARG O 2.30 33 CYS N 29 ARG O 3.30 34 ASN H 30 GLN O 2.30 34 ASN N 30 GLN O 3.30 37 GLN H 33 CYS O 2.30 37 GLN N 33 CYS O 3.30 47 TYR H 43 VAL O 2.30 47 TYR N 43 VAL O 3.30 48 ILE H 44 VAL O 2.30 48 ILE N 44 VAL O 3.30 49 ALA H 45 VAL O 2.30 49 ALA N 45 VAL O 3.30 50 PHE H 46 LYS O 2.30 50 PHE N 46 LYS O 3.30 51 LEU H 47 TYR O 2.30 51 LEU N 47 TYR O 3.30 52 ARG H 48 ILE O 2.30 52 ARG N 48 ILE O 3.30 53 SER H 49 ALA O 2.30 53 SER N 49 ALA O 3.30 55 GLY H 52 ARG O 2.30 55 GLY N 52 ARG O 3.30 56 VAL H 51 LEU O 2.30 56 VAL N 51 LEU O 3.30 62 PHE H 58 LEU O 2.30 62 PHE N 58 LEU O 3.30 63 ASP H 59 ASN O 2.30 63 ASP N 59 ASN O 3.30 64 ARG H 60 ALA O 2.30 64 ARG N 60 ALA O 3.30 157 LEU H 153 LEU O 2.30 157 LEU N 153 LEU O 3.30 158 LYS H 154 SER O 2.30 158 LYS N 154 SER O 3.30 159 VAL H 155 ASN O 2.30 159 VAL N 155 ASN O 3.30 160 GLU H 156 GLU O 2.30 160 GLU N 156 GLU O 3.30 161 ARG H 157 LEU O 2.30 161 ARG N 157 LEU O 3.30 162 ILE H 158 LYS O 2.30 162 ILE N 158 LYS O 3.30 163 ARG H 159 VAL O 2.30 163 ARG N 159 VAL O 3.30 164 LEU H 160 GLU O 2.30 164 LEU N 160 GLU O 3.30 165 SER H 162 ILE O 2.30 165 SER N 162 ILE O 3.30 166 LEU H 161 ARG O 2.30 166 LEU N 161 ARG O 3.30 171 VAL H 167 THR O 2.30 171 VAL N 167 THR O 3.30 172 ALA H 168 ALA O 2.30 172 ALA N 168 ALA O 3.30 173 GLU H 169 LYS O 2.30 173 GLU N 169 LYS O 3.30 174 GLU H 170 SER O 2.30 174 GLU N 170 SER O 3.30 175 MET H 171 VAL O 2.30 175 MET N 171 VAL O 3.30 182 LEU H 178 SER O 2.30 182 LEU N 178 SER O 3.30 183 CYS H 179 ARG O 2.30 183 CYS N 179 ARG O 3.30 184 ASN H 180 GLN O 2.30 184 ASN N 180 GLN O 3.30 187 GLN H 183 CYS O 2.30 187 GLN N 183 CYS O 3.30 197 TYR H 193 VAL O 2.30 197 TYR N 193 VAL O 3.30 198 ILE H 194 VAL O 2.30 198 ILE N 194 VAL O 3.30 199 ALA H 195 VAL O 2.30 199 ALA N 195 VAL O 3.30 200 PHE H 196 LYS O 2.30 200 PHE N 196 LYS O 3.30 201 LEU H 197 TYR O 2.30 201 LEU N 197 TYR O 3.30 202 ARG H 198 ILE O 2.30 202 ARG N 198 ILE O 3.30 203 SER H 199 ALA O 2.30 203 SER N 199 ALA O 3.30 205 GLY H 202 ARG O 2.30 205 GLY N 202 ARG O 3.30 206 VAL H 201 LEU O 2.30 206 VAL N 201 LEU O 3.30 212 PHE H 208 LEU O 2.30 212 PHE N 208 LEU O 3.30 213 ASP H 209 ASN O 2.30 213 ASP N 209 ASN O 3.30 214 ARG H 210 ALA O 2.30 214 ARG N 210 ALA O 3.30
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