NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
585479 | 4uzx | 25214 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
125 ILE H 121 SER O 2.10 125 ILE N 121 SER O 3.10 126 LYS H 122 PRO O 2.10 126 LYS N 122 PRO O 3.10 127 ALA H 123 GLU O 2.10 127 ALA N 123 GLU O 3.10 128 LYS H 124 GLU O 2.10 128 LYS N 124 GLU O 3.10 129 ALA H 125 ILE O 2.10 129 ALA N 125 ILE O 3.10 130 LEU H 126 LYS O 2.10 130 LEU N 126 LYS O 3.10 131 ASP H 127 ALA O 2.10 131 ASP N 127 ALA O 3.10 132 LEU H 128 LYS O 2.10 132 LEU N 128 LYS O 3.10 133 LEU H 129 ALA O 2.10 133 LEU N 129 ALA O 3.10 134 ASN H 130 LEU O 2.10 134 ASN N 130 LEU O 3.10 135 LYS H 131 ASP O 2.10 135 LYS N 131 ASP O 3.10 136 LYS H 132 LEU O 2.10 136 LYS N 132 LEU O 3.10 137 LEU H 133 LEU O 2.10 137 LEU N 133 LEU O 3.10 150 ILE H 146 ASP O 2.10 150 ILE N 146 ASP O 3.10 151 ASP H 147 GLN O 2.10 151 ASP N 147 GLN O 3.10 153 LEU H 149 ASP O 2.10 153 LEU N 149 ASP O 3.10 154 GLN H 150 ILE O 2.10 154 GLN N 150 ILE O 3.10 155 ARG H 151 ASP O 2.10 155 ARG N 151 ASP O 3.10 156 GLN H 152 SER O 2.10 156 GLN N 152 SER O 3.10 157 ILE H 153 LEU O 2.10 157 ILE N 153 LEU O 3.10 158 ASN H 154 GLN O 2.10 158 ASN N 154 GLN O 3.10 159 ARG H 155 ARG O 2.10 159 ARG N 155 ARG O 3.10 160 VAL H 156 GLN O 2.10 160 VAL N 156 GLN O 3.10 161 GLU H 157 ILE O 2.10 161 GLU N 157 ILE O 3.10 162 LYS H 158 ASN O 2.10 162 LYS N 158 ASN O 3.10 163 PHE H 159 ARG O 2.10 163 PHE N 159 ARG O 3.10 164 GLY H 159 ARG O 2.10 164 GLY N 159 ARG O 3.10 172 ALA H 169 SER OG 2.10 172 ALA N 169 SER OG 3.10 173 GLU H 169 SER O 2.10 173 GLU N 169 SER O 3.10 174 GLU H 170 LYS O 2.10 174 GLU N 170 LYS O 3.10 175 LEU H 171 LEU O 2.10 175 LEU N 171 LEU O 3.10 177 LEU H 172 ALA O 2.10 177 LEU N 172 ALA O 3.10
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