NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
499781 | 2kxn | 16920 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
150 VAL H 161 PHE O 1.80 161 PHE H 150 VAL O 1.80 148 SER H 163 PHE O 1.80 163 PHE H 148 SER O 1.80 146 ASP H 165 TYR O 1.80 165 TYR H 146 ASP O 1.80 162 ALA H 122 VAL O 1.80 122 VAL H 162 ALA O 1.80 164 VAL H 120 LEU O 1.80 120 LEU H 164 VAL O 1.80 123 PHE H 190 ARG O 1.80 190 ARG H 123 PHE O 1.80 121 GLY H 192 ASP O 1.80 192 ASP H 121 GLY O 1.80 177 GLU H 173 LYS O 1.80 172 ALA H 168 ASN O 1.80 179 ALA H 175 ALA O 1.80 173 LYS H 169 VAL O 1.80 135 ARG H 131 GLU O 1.80 139 SER H 135 ARG O 1.80 138 PHE H 134 LEU O 1.80 134 LEU H 130 THR O 1.80 150 VAL N 161 PHE O 2.40 161 PHE N 150 VAL O 2.40 148 SER N 163 PHE O 2.40 163 PHE N 148 SER O 2.40 146 ASP N 165 TYR O 2.40 165 TYR N 146 ASP O 2.40 162 ALA N 122 VAL O 2.40 122 VAL N 162 ALA O 2.40 164 VAL N 120 LEU O 2.40 120 LEU N 164 VAL O 2.40 123 PHE N 190 ARG O 2.40 190 ARG N 123 PHE O 2.40 121 GLY N 192 ASP O 2.40 192 ASP N 121 GLY O 2.40 177 GLU N 173 LYS O 2.40 172 ALA N 168 ASN O 2.40 179 ALA N 175 ALA O 2.40 173 LYS N 169 VAL O 2.40 135 ARG N 131 GLU O 2.40 139 SER N 135 ARG O 2.40 138 PHE N 134 LEU O 2.40 134 LEU N 130 THR O 2.40
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