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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567070 |
2m8c   |
19242 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 ASN H 28 GLU O 1.80 24 ASN N 28 GLU O 1.80 27 GLY H 24 ASN O 1.80 27 GLY N 24 ASN O 1.80 34 ILE O 38 LYS H 1.80 34 ILE O 38 LYS N 1.80 35 ASP O 39 GLU H 1.80 35 ASP O 39 GLU N 1.80 36 LEU O 40 LEU H 1.80 36 LEU O 40 LEU N 1.80 37 ALA O 41 CYS H 1.80 37 ALA O 41 CYS N 1.80 38 LYS O 42 LYS H 1.80 38 LYS O 42 LYS N 1.80 39 GLU O 43 ARG H 1.80 39 GLU O 43 ARG N 1.80 57 ALA O 61 SER H 1.80 57 ALA O 61 SER N 1.80 58 LEU O 62 LEU H 1.80 58 LEU O 62 LEU N 1.80 59 ILE O 63 LYS H 1.80 59 ILE O 63 LYS N 1.80 78 GLU O 82 GLN H 1.80 78 GLU O 82 GLN N 1.80 125 GLN O 129 GLY H 1.80 125 GLN O 129 GLY N 1.80 126 GLU O 130 ASN H 1.80 126 GLU O 130 ASN N 1.80 128 PHE O 132 HIS H 1.80 128 PHE O 132 HIS N 1.80 129 GLY O 133 TRP H 1.80 129 GLY O 133 TRP N 1.80 147 ASP O 151 SER H 1.80 147 ASP O 151 SER N 1.80 148 ASN O 152 ASP H 1.80 148 ASN O 152 ASP N 1.80 149 ILE O 153 LEU H 1.80 149 ILE O 153 LEU N 1.80 150 TYR O 154 THR H 1.80 150 TYR O 154 THR N 1.80 165 GLU O 169 SER H 1.80 165 GLU O 169 SER N 1.80 166 VAL O 170 GLU H 1.80 166 VAL O 170 GLU N 1.80 167 ALA O 171 GLY H 1.80 167 ALA O 171 GLY N 1.80 207 ASN O 211 GLU H 1.80 207 ASN O 211 GLU N 1.80 208 GLU O 212 ALA H 1.80 208 GLU O 212 ALA N 1.80 209 LEU O 213 LEU H 1.80 209 LEU O 213 LEU N 1.80 210 ARG O 214 ASN H 1.80 210 ARG O 214 ASN N 1.80 211 GLU O 215 LYS H 1.80 211 GLU O 215 LYS N 1.80 212 ALA O 216 ALA H 1.80 212 ALA O 216 ALA N 1.80 213 LEU O 217 PHE H 1.80 213 LEU O 217 PHE N 1.80 214 ASN O 218 ALA H 1.80 214 ASN O 218 ALA N 1.80 215 LYS O 219 GLU H 1.80 215 LYS O 219 GLU N 1.80 216 ALA O 220 MET H 1.80 216 ALA O 220 MET N 1.80 217 PHE O 221 ARG H 1.80 217 PHE O 221 ARG N 1.80 218 ALA O 222 ALA H 1.80 218 ALA O 222 ALA N 1.80 226 TYR O 230 ALA H 1.80 226 TYR O 230 ALA N 1.80 227 GLU O 231 LYS H 1.80 227 GLU O 231 LYS N 1.80
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