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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431838 |
2jr2   |
15317 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 GLU H 9 ASN O 1.70 13 GLU N 9 ASN O 2.70 13 GLU H 9 ASN C 2.90 14 LYS H 10 GLU O 1.70 14 LYS N 10 GLU O 2.70 15 ILE H 11 ARG O 1.70 15 ILE N 11 ARG O 2.70 16 ILE H 12 VAL O 1.70 16 ILE N 12 VAL O 2.70 17 GLN H 13 GLU O 1.70 17 GLN N 13 GLU O 2.70 18 ASP H 14 LYS O 1.70 18 ASP N 14 LYS O 2.70 19 LEU H 15 ILE O 1.70 19 LEU N 15 ILE O 2.70 20 LEU H 16 ILE O 1.70 20 LEU N 16 ILE O 2.70 21 ASP H 17 GLN O 1.70 21 ASP N 17 GLN O 2.70 22 VAL H 18 ASP O 1.70 22 VAL N 18 ASP O 2.70 23 LEU H 19 LEU O 1.70 23 LEU N 19 LEU O 2.70 24 VAL H 20 LEU O 1.70 24 VAL N 20 LEU O 2.70 25 LYS H 21 ASP O 1.70 25 LYS N 21 ASP O 2.70 35 MET H 31 ASP O 1.70 35 MET N 31 ASP O 2.70 36 CYS H 32 LEU O 1.70 36 CYS N 32 LEU O 2.70 37 LEU H 33 ALA O 1.70 37 LEU N 33 ALA O 2.70 38 GLY H 34 LEU O 1.70 38 GLY N 34 LEU O 2.70 40 ALA H 36 CYS O 1.70 40 ALA N 36 CYS O 2.70 41 VAL H 37 LEU O 1.70 41 VAL N 37 LEU O 2.70 58 ASP H 54 VAL O 1.70 58 ASP N 54 VAL O 2.70 59 ASN H 55 ALA O 1.70 59 ASN N 55 ALA O 2.70 60 PHE H 56 VAL O 1.70 60 PHE N 56 VAL O 2.70 61 THR H 57 VAL O 1.70 61 THR N 57 VAL O 2.70 62 LYS H 58 ASP O 1.70 62 LYS N 58 ASP O 2.70 63 ALA H 59 ASN O 1.70 63 ALA N 59 ASN O 2.70 64 LEU H 60 PHE O 1.70 64 LEU N 60 PHE O 2.70 65 LYS H 61 THR O 1.70 65 LYS N 61 THR O 2.70 66 GLN H 62 LYS O 1.70 66 GLN N 62 LYS O 2.70 67 SER H 63 ALA O 1.70 67 SER N 63 ALA O 2.70 68 VAL H 64 LEU O 1.70 68 VAL N 64 LEU O 2.70 69 LEU H 65 LYS O 1.70 69 LEU N 65 LYS O 2.70 163 GLU H 159 ASN O 1.70 163 GLU N 159 ASN O 2.70 163 GLU H 159 ASN C 2.90 164 LYS H 160 GLU O 1.70 164 LYS N 160 GLU O 2.70 165 ILE H 161 ARG O 1.70 165 ILE N 161 ARG O 2.70 166 ILE H 162 VAL O 1.70 166 ILE N 162 VAL O 2.70 167 GLN H 163 GLU O 1.70 167 GLN N 163 GLU O 2.70 168 ASP H 164 LYS O 1.70 168 ASP N 164 LYS O 2.70 169 LEU H 165 ILE O 1.70 169 LEU N 165 ILE O 2.70 170 LEU H 166 ILE O 1.70 170 LEU N 166 ILE O 2.70 171 ASP H 167 GLN O 1.70 171 ASP N 167 GLN O 2.70 172 VAL H 168 ASP O 1.70 172 VAL N 168 ASP O 2.70 173 LEU H 169 LEU O 1.70 173 LEU N 169 LEU O 2.70 174 VAL H 170 LEU O 1.70 174 VAL N 170 LEU O 2.70 175 LYS H 171 ASP O 1.70 175 LYS N 171 ASP O 2.70 185 MET H 181 ASP O 1.70 185 MET N 181 ASP O 2.70 186 CYS H 182 LEU O 1.70 186 CYS N 182 LEU O 2.70 187 LEU H 183 ALA O 1.70 187 LEU N 183 ALA O 2.70 188 GLY H 184 LEU O 1.70 188 GLY N 184 LEU O 2.70 190 ALA H 186 CYS O 1.70 190 ALA N 186 CYS O 2.70 191 VAL H 187 LEU O 1.70 191 VAL N 187 LEU O 2.70 208 ASP H 204 VAL O 1.70 208 ASP N 204 VAL O 2.70 209 ASN H 205 ALA O 1.70 209 ASN N 205 ALA O 2.70 210 PHE H 206 VAL O 1.70 210 PHE N 206 VAL O 2.70 211 THR H 207 VAL O 1.70 211 THR N 207 VAL O 2.70 212 LYS H 208 ASP O 1.70 212 LYS N 208 ASP O 2.70 213 ALA H 209 ASN O 1.70 213 ALA N 209 ASN O 2.70 214 LEU H 210 PHE O 1.70 214 LEU N 210 PHE O 2.70 215 LYS H 211 THR O 1.70 215 LYS N 211 THR O 2.70 216 GLN H 212 LYS O 1.70 216 GLN N 212 LYS O 2.70 217 SER H 213 ALA O 1.70 217 SER N 213 ALA O 2.70 218 VAL H 214 LEU O 1.70 218 VAL N 214 LEU O 2.70 219 LEU H 215 LYS O 1.70 219 LEU N 215 LYS O 2.70
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