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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434237 |
2jwe   |
16871 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 ARG H 176 GLU O 1.40 17 ARG N 176 GLU O 2.40 167 ARG H 26 GLU O 1.40 167 ARG N 26 GLU O 2.40 19 ALA H 173 PHE O 1.40 19 ALA N 173 PHE O 2.40 169 ALA H 23 PHE O 1.40 169 ALA N 23 PHE O 2.40 21 HIS H 171 HIS O 1.40 21 HIS N 171 HIS O 2.40 171 HIS H 21 HIS O 1.40 171 HIS N 21 HIS O 2.40 23 PHE H 169 ALA O 1.40 23 PHE N 169 ALA O 2.40 173 PHE H 19 ALA O 1.40 173 PHE N 19 ALA O 2.40 24 VAL H 43 ASP O 1.40 24 VAL N 43 ASP O 2.40 174 VAL H 193 ASP O 1.40 174 VAL N 193 ASP O 2.40 25 LYS H 167 ARG O 1.40 25 LYS N 167 ARG O 2.40 175 LYS H 17 ARG O 1.40 175 LYS N 17 ARG O 2.40 26 GLU H 167 ARG O 1.40 26 GLU N 167 ARG O 2.40 176 GLU H 17 ARG O 1.40 176 GLU N 17 ARG O 2.40 42 GLY H 24 VAL O 1.40 42 GLY N 24 VAL O 2.40 192 GLY H 174 VAL O 1.40 192 GLY N 174 VAL O 2.40 43 ASP H 40 GLN O 1.40 43 ASP N 40 GLN O 2.40 193 ASP H 190 GLN O 1.40 193 ASP N 190 GLN O 2.40 45 VAL H 22 ILE O 1.40 45 VAL N 22 ILE O 2.40 195 VAL H 172 ILE O 1.40 195 VAL N 172 ILE O 2.40 46 LEU H 75 VAL O 1.40 46 LEU N 75 VAL O 2.40 196 LEU H 225 VAL O 1.40 196 LEU N 225 VAL O 2.40 47 LYS H 75 VAL O 1.40 47 LYS N 75 VAL O 2.40 197 LYS H 225 VAL O 1.40 197 LYS N 225 VAL O 2.40 48 ILE H 51 THR O 1.40 48 ILE N 51 THR O 2.40 198 ILE H 201 THR O 1.40 198 ILE N 201 THR O 2.40 49 ASN H 73 LYS O 1.40 49 ASN N 73 LYS O 2.40 199 ASN H 223 LYS O 1.40 199 ASN N 223 LYS O 2.40 51 THR H 48 ILE O 1.40 51 THR N 48 ILE O 2.40 201 THR H 198 ILE O 1.40 201 THR N 198 ILE O 2.40 53 THR H 46 LEU O 1.40 53 THR N 46 LEU O 2.40 203 THR H 196 LEU O 1.40 203 THR N 196 LEU O 2.40 55 ASN H 20 SER O 1.40 55 ASN N 20 SER O 2.40 205 ASN H 170 SER O 1.40 205 ASN N 170 SER O 2.40 61 ALA H 57 SER O 1.40 61 ALA N 57 SER O 2.40 211 ALA H 207 SER O 1.40 211 ALA N 207 SER O 2.40 62 LYS H 58 LEU O 1.40 62 LYS N 58 LEU O 2.40 212 LYS H 208 LEU O 1.40 212 LYS N 208 LEU O 2.40 64 LEU H 60 ASP O 1.40 64 LEU N 60 ASP O 2.40 214 LEU H 210 ASP O 1.40 214 LEU N 210 ASP O 2.40 65 ILE H 61 ALA O 1.40 65 ILE N 61 ALA O 2.40 215 ILE H 211 ALA O 1.40 215 ILE N 211 ALA O 2.40 72 LEU H 155 LEU O 1.40 72 LEU N 155 LEU O 2.40 222 LEU H 5 LEU O 1.40 222 LEU N 5 LEU O 2.40 74 MET H 153 VAL O 1.40 74 MET N 153 VAL O 2.40 224 MET H 3 VAL O 1.40 224 MET N 3 VAL O 2.40 75 VAL H 47 LYS O 1.40 75 VAL N 47 LYS O 2.40 225 VAL H 197 LYS O 1.40 225 VAL N 197 LYS O 2.40 76 VAL H 151 THR O 1.40 76 VAL N 151 THR O 2.40 226 VAL H 1 THR O 1.40 226 VAL N 1 THR O 2.40
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