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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557630 |
2lp3   |
18231 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
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 10 THR H 6 THR O 1.75 10 THR N 6 THR O 2.75 11 LEU H 7 ALA O 1.75 11 LEU N 7 ALA O 2.75 13 ASN H 9 GLU O 1.75 13 ASN N 9 GLU O 2.75 14 VAL H 10 THR O 1.75 14 VAL N 10 THR 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 19 SER H 15 PHE O 1.75 19 SER N 15 PHE 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 35 GLU H 31 LYS O 1.75 35 GLU N 31 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 39 THR H 35 GLU O 1.75 39 THR N 35 GLU 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 45 LEU H 41 LEU O 1.75 45 LEU N 41 LEU O 2.75 57 VAL H 53 ALA O 1.75 57 VAL N 53 ALA O 2.75 58 MET H 54 VAL O 1.75 58 MET N 54 VAL O 2.75 59 LYS H 55 ASP O 1.75 59 LYS N 55 ASP 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 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 85 CYS H 81 LEU O 1.75 85 CYS N 81 LEU O 2.75 90 TRP H 86 ASN O 1.75 90 TRP N 86 ASN 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 2.75 160 THR H 156 THR O 1.75 160 THR N 156 THR O 2.75 161 LEU H 157 ALA O 1.75 161 LEU N 157 ALA O 2.75 163 ASN H 159 GLU O 1.75 163 ASN N 159 GLU O 2.75 164 VAL H 160 THR O 1.75 164 VAL N 160 THR 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 2.75 169 SER H 165 PHE O 1.75 169 SER N 165 PHE 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 2.75 185 GLU H 181 LYS O 1.75 185 GLU N 181 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 2.75 189 THR H 185 GLU O 1.75 189 THR N 185 GLU 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 2.75 195 LEU H 191 LEU O 1.75 195 LEU N 191 LEU O 2.75 207 VAL H 203 ALA O 1.75 207 VAL N 203 ALA O 2.75 208 MET H 204 VAL O 1.75 208 MET N 204 VAL O 2.75 209 LYS H 205 ASP O 1.75 209 LYS N 205 ASP 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 2.75 228 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 2.75 235 CYS H 231 LEU O 1.75 235 CYS N 231 LEU O 2.75 240 TRP H 236 ASN O 1.75 240 TRP N 236 ASN O 2.75
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