NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
536939 |
2lbh   |
17561 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 CYS N 19 GLY O 2.30 13 CYS H 19 GLY O 1.30 19 GLY N 13 CYS O 2.30 19 GLY H 13 CYS O 1.30 21 CYS N 11 LEU O 2.30 21 CYS H 11 LEU O 1.30 22 PHE N 26 ILE O 2.30 22 PHE H 26 ILE O 1.30 27 CYS N 35 PHE O 2.30 27 CYS H 35 PHE O 1.30 28 CYS N 20 ARG O 2.30 28 CYS H 20 ARG O 1.30 29 GLY N 33 GLY O 2.30 29 GLY H 33 GLY O 1.30 33 GLY N 29 GLY O 2.30 33 GLY H 29 GLY O 1.30 35 PHE N 27 CYS O 2.30 35 PHE H 27 CYS O 1.30 37 GLY N 25 SER O 2.30 37 GLY H 25 SER O 1.30 65 GLY N 61 CYS O 2.30 65 GLY H 61 CYS O 1.30 61 CYS N 65 GLY O 2.30 61 CYS H 65 GLY O 1.30 67 CYS N 59 LYS O 2.30 67 CYS H 59 LYS O 1.30 66 ARG N 74 CYS O 2.30 66 ARG H 74 CYS O 1.30 68 ALA N 72 ILE O 2.30 68 ALA H 72 ILE O 1.30 75 SER N 78 GLY O 2.30 75 SER H 78 GLY O 1.30 73 CYS N 80 HIS O 2.30 73 CYS H 80 HIS O 1.30 80 HIS N 73 CYS O 2.30 80 HIS H 73 CYS O 1.30 49 TYR N 46 GLU O 2.30 49 TYR H 46 GLU O 1.30 48 ASN N 45 GLN O 2.30 48 ASN H 45 GLN O 1.30 47 GLU N 44 CYS O 2.30 47 GLU H 44 CYS O 1.30 46 GLU N 43 ARG O 2.30 46 GLU H 43 ARG O 1.30 45 GLN N 42 LEU O 2.30 45 GLN H 42 LEU O 1.30 44 CYS N 41 ALA O 2.30 44 CYS H 41 ALA O 1.30 42 LEU N 39 ALA O 2.30 42 LEU H 39 ALA O 1.30 163 CYS N 169 GLY O 2.30 163 CYS H 169 GLY O 1.30 169 GLY N 163 CYS O 2.30 169 GLY H 163 CYS O 1.30 171 CYS N 161 LEU O 2.30 171 CYS H 161 LEU O 1.30 172 PHE N 176 ILE O 2.30 172 PHE H 176 ILE O 1.30 177 CYS N 185 PHE O 2.30 177 CYS H 185 PHE O 1.30 178 CYS N 170 ARG O 2.30 178 CYS H 170 ARG O 1.30 179 GLY N 183 GLY O 2.30 179 GLY H 183 GLY O 1.30 183 GLY N 179 GLY O 2.30 183 GLY H 179 GLY O 1.30 185 PHE N 177 CYS O 2.30 185 PHE H 177 CYS O 1.30 187 GLY N 175 SER O 2.30 187 GLY H 175 SER O 1.30 215 GLY N 211 CYS O 2.30 215 GLY H 211 CYS O 1.30 211 CYS N 215 GLY O 2.30 211 CYS H 215 GLY O 1.30 217 CYS N 209 LYS O 2.30 217 CYS H 209 LYS O 1.30 216 ARG N 224 CYS O 2.30 216 ARG H 224 CYS O 1.30 218 ALA N 222 ILE O 2.30 218 ALA H 222 ILE O 1.30 225 SER N 228 GLY O 2.30 225 SER H 228 GLY O 1.30 223 CYS N 230 HIS O 2.30 223 CYS H 230 HIS O 1.30 230 HIS N 223 CYS O 2.30 230 HIS H 223 CYS O 1.30 199 TYR N 196 GLU O 2.30 199 TYR H 196 GLU O 1.30 198 ASN N 195 GLN O 2.30 198 ASN H 195 GLN O 1.30 197 GLU N 194 CYS O 2.30 197 GLU H 194 CYS O 1.30 196 GLU N 193 ARG O 2.30 196 GLU H 193 ARG O 1.30 195 GLN N 192 LEU O 2.30 195 GLN H 192 LEU O 1.30 194 CYS N 191 ALA O 2.30 194 CYS H 191 ALA O 1.30 192 LEU N 189 ALA O 2.30 192 LEU H 189 ALA O 1.30 186 VAL H 34 CYS O 1.30 36 VAL N 184 CYS O 2.30 36 VAL H 184 CYS O 1.30 184 CYS N 36 VAL O 2.30 184 CYS H 36 VAL O 1.30 34 CYS N 186 VAL O 2.30 34 CYS H 186 VAL O 1.30 229 CYS N 79 CYS O 2.30 229 CYS H 79 CYS O 1.30 79 CYS N 229 CYS O 2.30 79 CYS H 229 CYS O 1.30 231 GLU N 77 ASP O 2.30 231 GLU H 77 ASP O 1.30 81 GLU N 227 ASP O 2.30 81 GLU H 227 ASP O 1.30
Contact the webmaster for help, if required. Thursday, May 23, 2024 10:07:12 PM GMT (wattos1)