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 |
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557627 |
2lp3   |
18231 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ALA H 3 GLU O 1.95 7 ALA N 3 GLU O 2.95 8 MET H 4 LEU O 1.95 8 MET N 4 LEU O 2.95 10 THR H 6 THR O 1.95 10 THR N 6 THR O 2.95 11 LEU H 7 ALA O 1.95 11 LEU N 7 ALA O 2.95 13 ASN H 9 GLU O 1.95 13 ASN N 9 GLU O 2.95 14 VAL H 10 THR O 1.95 14 VAL N 10 THR O 2.95 15 PHE H 11 LEU O 1.95 15 PHE N 11 LEU O 2.95 16 HIS H 12 ILE O 1.95 16 HIS N 12 ILE O 2.95 19 SER H 15 PHE O 1.95 19 SER N 15 PHE O 2.95 33 LEU H 29 SER O 1.95 33 LEU N 29 SER O 2.95 34 LYS H 30 LYS O 1.95 34 LYS N 30 LYS O 2.95 35 GLU H 31 LYS O 1.95 35 GLU N 31 LYS O 2.95 36 LEU H 32 GLU O 1.95 36 LEU N 32 GLU O 2.95 37 LEU H 33 LEU O 1.95 37 LEU N 33 LEU O 2.95 38 GLN H 34 LYS O 1.95 38 GLN N 34 LYS O 2.95 39 THR H 35 GLU O 1.95 39 THR N 35 GLU O 2.95 40 GLU H 36 LEU O 1.95 40 GLU N 36 LEU O 2.95 41 LEU H 37 LEU O 1.95 41 LEU N 37 LEU O 2.95 45 LEU H 41 LEU O 1.95 45 LEU N 41 LEU O 2.95 57 VAL H 53 ALA O 1.95 57 VAL N 53 ALA O 2.95 58 MET H 54 VAL O 1.95 58 MET N 54 VAL O 2.95 59 LYS H 55 ASP O 1.95 59 LYS N 55 ASP O 2.95 62 ASP H 58 MET O 1.95 62 ASP N 58 MET O 2.95 74 TYR H 70 ASP O 1.95 74 TYR N 70 ASP O 2.95 75 VAL H 71 PHE O 1.95 75 VAL N 71 PHE O 2.95 78 VAL H 74 TYR O 1.95 78 VAL N 74 TYR O 2.95 82 THR H 78 VAL O 1.95 82 THR N 78 VAL O 2.95 85 CYS H 81 LEU O 1.95 85 CYS N 81 LEU O 2.95 90 TRP H 86 ASN O 1.95 90 TRP N 86 ASN O 2.95 157 ALA H 153 GLU O 1.95 157 ALA N 153 GLU O 2.95 158 MET H 154 LEU O 1.95 158 MET N 154 LEU O 2.95 160 THR H 156 THR O 1.95 160 THR N 156 THR O 2.95 161 LEU H 157 ALA O 1.95 161 LEU N 157 ALA O 2.95 163 ASN H 159 GLU O 1.95 163 ASN N 159 GLU O 2.95 164 VAL H 160 THR O 1.95 164 VAL N 160 THR O 2.95 165 PHE H 161 LEU O 1.95 165 PHE N 161 LEU O 2.95 166 HIS H 162 ILE O 1.95 166 HIS N 162 ILE O 2.95 169 SER H 165 PHE O 1.95 169 SER N 165 PHE O 2.95 183 LEU H 179 SER O 1.95 183 LEU N 179 SER O 2.95 184 LYS H 180 LYS O 1.95 184 LYS N 180 LYS O 2.95 185 GLU H 181 LYS O 1.95 185 GLU N 181 LYS O 2.95 186 LEU H 182 GLU O 1.95 186 LEU N 182 GLU O 2.95 187 LEU H 183 LEU O 1.95 187 LEU N 183 LEU O 2.95 188 GLN H 184 LYS O 1.95 188 GLN N 184 LYS O 2.95 189 THR H 185 GLU O 1.95 189 THR N 185 GLU O 2.95 190 GLU H 186 LEU O 1.95 190 GLU N 186 LEU O 2.95 191 LEU H 187 LEU O 1.95 191 LEU N 187 LEU O 2.95 195 LEU H 191 LEU O 1.95 195 LEU N 191 LEU O 2.95 207 VAL H 203 ALA O 1.95 207 VAL N 203 ALA O 2.95 208 MET H 204 VAL O 1.95 208 MET N 204 VAL O 2.95 209 LYS H 205 ASP O 1.95 209 LYS N 205 ASP O 2.95 212 ASP H 208 MET O 1.95 212 ASP N 208 MET O 2.95 224 TYR H 220 ASP O 1.95 224 TYR N 220 ASP O 2.95 225 VAL H 221 PHE O 1.95 225 VAL N 221 PHE O 2.95 228 VAL H 224 TYR O 1.95 228 VAL N 224 TYR O 2.95 232 THR H 228 VAL O 1.95 232 THR N 228 VAL O 2.95 235 CYS H 231 LEU O 1.95 235 CYS N 231 LEU O 2.95 240 TRP H 236 ASN O 1.95 240 TRP N 236 ASN O 2.95
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