NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
585858 | 2mj0 | 19700 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
103 CYS H 115 GLN O 1.80 103 CYS N 115 GLN O 1.80 104 LEU H 164 ASN OD1 1.80 104 LEU N 164 ASN OD1 1.80 105 ASN H 113 LYS O 1.80 105 ASN N 113 LYS O 1.80 103 CYS O 115 GLN H 1.80 103 CYS O 115 GLN N 1.80 101 LEU O 117 CYS H 1.80 101 LEU O 117 CYS N 1.80 118 ARG O 121 GLU H 1.80 118 ARG O 121 GLU N 1.80 123 ILE H 143 ALA O 1.80 123 ILE N 143 ALA O 1.80 124 CYS H 158 CYS O 1.80 124 CYS N 158 CYS O 1.80 125 PHE H 141 GLY O 1.80 125 PHE N 141 GLY O 1.80 126 LYS H 156 GLU O 1.80 126 LYS N 156 GLU O 1.80 127 LYS H 139 ILE O 1.80 127 LYS N 139 ILE O 1.80 127 LYS O 139 ILE H 1.80 127 LYS O 139 ILE N 1.80 140 ARG HE 164 ASN O 1.80 140 ARG NE 164 ASN O 1.80 125 PHE O 141 GLY H 1.80 125 PHE O 141 GLY N 1.80 123 ILE O 143 ALA H 1.80 123 ILE O 143 ALA N 1.80 126 LYS O 156 GLU H 1.80 126 LYS O 156 GLU N 1.80 124 CYS O 158 CYS H 1.80 124 CYS O 158 CYS N 1.80 102 THR O 162 LYS H 1.80 102 THR O 162 LYS N 1.80 160 THR O 163 CYS H 1.80 160 THR O 163 CYS N 1.80 162 LYS O 165 ARG H 1.80 162 LYS O 165 ARG N 1.80
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