NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
585847 | 2mj0 | 19700 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
103 CYS H 115 GLN O 2.30 103 CYS N 115 GLN O 3.30 104 LEU H 164 ASN OD1 2.30 104 LEU N 164 ASN OD1 3.30 105 ASN H 113 LYS O 2.30 105 ASN N 113 LYS O 3.30 103 CYS O 115 GLN H 2.30 103 CYS O 115 GLN N 3.30 101 LEU O 117 CYS H 2.30 101 LEU O 117 CYS N 3.30 118 ARG O 121 GLU H 2.30 118 ARG O 121 GLU N 3.30 123 ILE H 143 ALA O 2.30 123 ILE N 143 ALA O 3.30 124 CYS H 158 CYS O 2.30 124 CYS N 158 CYS O 3.30 125 PHE H 141 GLY O 2.30 125 PHE N 141 GLY O 3.30 126 LYS H 156 GLU O 2.30 126 LYS N 156 GLU O 3.30 127 LYS H 139 ILE O 2.30 127 LYS N 139 ILE O 3.30 127 LYS O 139 ILE H 2.30 127 LYS O 139 ILE N 3.30 140 ARG HE 164 ASN O 2.30 140 ARG NE 164 ASN O 3.30 125 PHE O 141 GLY H 2.30 125 PHE O 141 GLY N 3.30 123 ILE O 143 ALA H 2.30 123 ILE O 143 ALA N 3.30 126 LYS O 156 GLU H 2.30 126 LYS O 156 GLU N 3.30 124 CYS O 158 CYS H 2.30 124 CYS O 158 CYS N 3.30 102 THR O 162 LYS H 2.30 102 THR O 162 LYS N 3.30 160 THR O 163 CYS H 2.30 160 THR O 163 CYS N 3.30 162 LYS O 165 ARG H 2.30 162 LYS O 165 ARG N 3.30
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