NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
536936 | 2lbh | 17561 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 CYS N 19 GLY O 3.50 13 CYS H 19 GLY O 2.50 19 GLY N 13 CYS O 3.50 19 GLY H 13 CYS O 2.50 21 CYS N 11 LEU O 3.50 21 CYS H 11 LEU O 2.50 22 PHE N 26 ILE O 3.50 22 PHE H 26 ILE O 2.50 27 CYS N 35 PHE O 3.50 27 CYS H 35 PHE O 2.50 28 CYS N 20 ARG O 3.50 28 CYS H 20 ARG O 2.50 29 GLY N 33 GLY O 3.50 29 GLY H 33 GLY O 2.50 33 GLY N 29 GLY O 3.50 33 GLY H 29 GLY O 2.50 35 PHE N 27 CYS O 3.50 35 PHE H 27 CYS O 2.50 37 GLY N 25 SER O 3.50 37 GLY H 25 SER O 2.50 65 GLY N 61 CYS O 3.50 65 GLY H 61 CYS O 2.50 61 CYS N 65 GLY O 3.50 61 CYS H 65 GLY O 2.50 67 CYS N 59 LYS O 3.50 67 CYS H 59 LYS O 2.50 66 ARG N 74 CYS O 3.50 66 ARG H 74 CYS O 2.50 68 ALA N 72 ILE O 3.50 68 ALA H 72 ILE O 2.50 75 SER N 78 GLY O 3.50 75 SER H 78 GLY O 2.50 73 CYS N 80 HIS O 3.50 73 CYS H 80 HIS O 2.50 80 HIS N 73 CYS O 3.50 80 HIS H 73 CYS O 2.50 49 TYR N 46 GLU O 3.50 49 TYR H 46 GLU O 2.50 48 ASN N 45 GLN O 3.50 48 ASN H 45 GLN O 2.50 47 GLU N 44 CYS O 3.50 47 GLU H 44 CYS O 2.50 46 GLU N 43 ARG O 3.50 46 GLU H 43 ARG O 2.50 45 GLN N 42 LEU O 3.50 45 GLN H 42 LEU O 2.50 44 CYS N 41 ALA O 3.50 44 CYS H 41 ALA O 2.50 42 LEU N 39 ALA O 3.50 42 LEU H 39 ALA O 2.50 163 CYS N 169 GLY O 3.50 163 CYS H 169 GLY O 2.50 169 GLY N 163 CYS O 3.50 169 GLY H 163 CYS O 2.50 171 CYS N 161 LEU O 3.50 171 CYS H 161 LEU O 2.50 172 PHE N 176 ILE O 3.50 172 PHE H 176 ILE O 2.50 177 CYS N 185 PHE O 3.50 177 CYS H 185 PHE O 2.50 178 CYS N 170 ARG O 3.50 178 CYS H 170 ARG O 2.50 179 GLY N 183 GLY O 3.50 179 GLY H 183 GLY O 2.50 183 GLY N 179 GLY O 3.50 183 GLY H 179 GLY O 2.50 185 PHE N 177 CYS O 3.50 185 PHE H 177 CYS O 2.50 187 GLY N 175 SER O 3.50 187 GLY H 175 SER O 2.50 215 GLY N 211 CYS O 3.50 215 GLY H 211 CYS O 2.50 211 CYS N 215 GLY O 3.50 211 CYS H 215 GLY O 2.50 217 CYS N 209 LYS O 3.50 217 CYS H 209 LYS O 2.50 216 ARG N 224 CYS O 3.50 216 ARG H 224 CYS O 2.50 218 ALA N 222 ILE O 3.50 218 ALA H 222 ILE O 2.50 225 SER N 228 GLY O 3.50 225 SER H 228 GLY O 2.50 223 CYS N 230 HIS O 3.50 223 CYS H 230 HIS O 2.50 230 HIS N 223 CYS O 3.50 230 HIS H 223 CYS O 2.50 199 TYR N 196 GLU O 3.50 199 TYR H 196 GLU O 2.50 198 ASN N 195 GLN O 3.50 198 ASN H 195 GLN O 2.50 197 GLU N 194 CYS O 3.50 197 GLU H 194 CYS O 2.50 196 GLU N 193 ARG O 3.50 196 GLU H 193 ARG O 2.50 195 GLN N 192 LEU O 3.50 195 GLN H 192 LEU O 2.50 194 CYS N 191 ALA O 3.50 194 CYS H 191 ALA O 2.50 192 LEU N 189 ALA O 3.50 192 LEU H 189 ALA O 2.50 186 VAL H 34 CYS O 2.50 36 VAL N 184 CYS O 3.50 36 VAL H 184 CYS O 2.50 184 CYS N 36 VAL O 3.50 184 CYS H 36 VAL O 2.50 34 CYS N 186 VAL O 3.50 34 CYS H 186 VAL O 2.50 229 CYS N 79 CYS O 3.50 229 CYS H 79 CYS O 2.50 79 CYS N 229 CYS O 3.50 79 CYS H 229 CYS O 2.50 231 GLU N 77 ASP O 3.50 231 GLU H 77 ASP O 2.50 81 GLU N 227 ASP O 3.50 81 GLU H 227 ASP O 2.50
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