NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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563946 |
2lux   |
18545 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 THR H 2 SER O 1.75 6 THR N 2 SER O 2.75 7 ALA H 3 GLU O 1.75 7 ALA N 3 GLU O 2.75 8 MET H 4 LEU O 1.75 8 MET N 4 LEU O 2.75 11 LEU H 8 MET O 1.75 11 LEU N 8 MET O 2.75 15 PHE H 11 LEU O 1.75 15 PHE N 11 LEU O 2.75 16 HIS H 12 ILE O 1.75 16 HIS N 12 ILE O 2.75 17 ALA H 13 ASN O 1.75 17 ALA N 13 ASN O 2.75 18 HIS H 14 VAL O 1.75 18 HIS N 14 VAL O 2.75 19 SER H 15 PHE O 1.75 19 SER N 15 PHE O 2.75 20 GLY H 16 HIS O 1.75 20 GLY N 16 HIS O 2.75 33 LEU H 29 SER O 1.75 33 LEU N 29 SER O 2.75 34 LYS H 30 LYS O 1.75 34 LYS N 30 LYS O 2.75 36 LEU H 32 GLU O 1.75 36 LEU N 32 GLU O 2.75 37 LEU H 33 LEU O 1.75 37 LEU N 33 LEU O 2.75 38 GLN H 34 LYS O 1.75 38 GLN N 34 LYS O 2.75 40 GLU H 36 LEU O 1.75 40 GLU N 36 LEU O 2.75 41 LEU H 37 LEU O 1.75 41 LEU N 37 LEU O 2.75 44 PHE H 41 LEU O 1.75 44 PHE N 41 LEU O 2.75 45 LEU H 42 SER O 1.75 45 LEU N 42 SER O 2.75 51 VAL H 48 GLN O 1.75 51 VAL N 48 GLN O 2.75 52 ASP H 49 LYS O 1.75 52 ASP N 49 LYS O 2.75 53 ALA H 50 ASP O 1.75 53 ALA N 50 ASP O 2.75 54 VAL H 51 VAL O 1.75 54 VAL N 51 VAL O 2.75 55 ASP H 52 ASP O 1.75 55 ASP N 52 ASP O 2.75 57 VAL H 53 ALA O 1.75 57 VAL N 53 ALA O 2.75 62 ASP H 58 MET O 1.75 62 ASP N 58 MET O 2.75 74 TYR H 70 ASP O 1.75 74 TYR N 70 ASP O 2.75 75 VAL H 71 PHE O 1.75 75 VAL N 71 PHE O 2.75 77 LEU H 73 GLU O 1.75 77 LEU N 73 GLU O 2.75 78 VAL H 74 TYR O 1.75 78 VAL N 74 TYR O 2.75 82 THR H 78 VAL O 1.75 82 THR N 78 VAL O 2.75 84 ALA H 81 LEU O 1.75 84 ALA N 81 LEU O 2.75 88 PHE H 84 ALA O 1.75 88 PHE N 84 ALA O 2.75 89 PHE H 85 MET O 1.75 89 PHE N 85 MET O 2.75 91 GLU H 88 PHE O 1.75 91 GLU N 88 PHE O 2.75 156 THR H 152 SER O 1.75 156 THR N 152 SER O 2.75 157 ALA H 153 GLU O 1.75 157 ALA N 153 GLU O 2.75 158 MET H 154 LEU O 1.75 158 MET N 154 LEU O 2.75 161 LEU H 158 MET O 1.75 161 LEU N 158 MET O 2.75 165 PHE H 161 LEU O 1.75 165 PHE N 161 LEU O 2.75 166 HIS H 162 ILE O 1.75 166 HIS N 162 ILE O 2.75 167 ALA H 163 ASN O 1.75 167 ALA N 163 ASN O 2.75 168 HIS H 164 VAL O 1.75 168 HIS N 164 VAL O 2.75 169 SER H 165 PHE O 1.75 169 SER N 165 PHE O 2.75 170 GLY H 166 HIS O 1.75 170 GLY N 166 HIS O 2.75 183 LEU H 179 SER O 1.75 183 LEU N 179 SER O 2.75 184 LYS H 180 LYS O 1.75 184 LYS N 180 LYS O 2.75 186 LEU H 182 GLU O 1.75 186 LEU N 182 GLU O 2.75 187 LEU H 183 LEU O 1.75 187 LEU N 183 LEU O 2.75 188 GLN H 184 LYS O 1.75 188 GLN N 184 LYS O 2.75 190 GLU H 186 LEU O 1.75 190 GLU N 186 LEU O 2.75 191 LEU H 187 LEU O 1.75 191 LEU N 187 LEU O 2.75 194 PHE H 191 LEU O 1.75 194 PHE N 191 LEU O 2.75 195 LEU H 192 SER O 1.75 195 LEU N 192 SER O 2.75 201 VAL H 198 GLN O 1.75 201 VAL N 198 GLN O 2.75 202 ASP H 199 LYS O 1.75 202 ASP N 199 LYS O 2.75 203 ALA H 200 ASP O 1.75 203 ALA N 200 ASP O 2.75 204 VAL H 201 VAL O 1.75 204 VAL N 201 VAL O 2.75 205 ASP H 202 ASP O 1.75 205 ASP N 202 ASP O 2.75 207 VAL H 203 ALA O 1.75 207 VAL N 203 ALA O 2.75 212 ASP H 208 MET O 1.75 212 ASP N 208 MET O 2.75 224 TYR H 220 ASP O 1.75 224 TYR N 220 ASP O 2.75 225 VAL H 221 PHE O 1.75 225 VAL N 221 PHE O 2.75 227 LEU H 223 GLU O 1.75 227 LEU N 223 GLU O 2.75 228 VAL H 224 TYR O 1.75 228 VAL N 224 TYR O 2.75 232 THR H 228 VAL O 1.75 232 THR N 228 VAL O 2.75 234 ALA H 231 LEU O 1.75 234 ALA N 231 LEU O 2.75 238 PHE H 234 ALA O 1.75 238 PHE N 234 ALA O 2.75 239 PHE H 235 MET O 1.75 239 PHE N 235 MET O 2.75 241 GLU H 238 PHE O 1.75 241 GLU N 238 PHE O 2.75
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