NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
596611 | 2mw4 | 25298 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
117 ARG O 121 LYS H 1.50 117 ARG O 121 LYS N 2.40 118 LYS O 122 VAL H 1.50 118 LYS O 122 VAL N 2.40 119 PHE O 123 LYS H 1.50 119 PHE O 123 LYS N 2.40 120 GLU O 124 GLU H 1.50 120 GLU O 124 GLU N 2.40 121 LYS O 125 TYR H 1.50 121 LYS O 125 TYR N 2.40 122 VAL O 126 LYS H 1.50 122 VAL O 126 LYS N 2.40 123 LYS O 127 GLU H 1.50 123 LYS O 127 GLU N 2.40 124 GLU O 128 ALA H 1.50 124 GLU O 128 ALA N 2.40 125 TYR O 129 LEU H 1.50 125 TYR O 129 LEU N 2.40 126 LYS O 130 ASP H 1.50 126 LYS O 130 ASP N 2.40 127 GLU O 131 LEU H 1.50 127 GLU O 131 LEU N 2.40 128 ALA O 132 LEU H 1.50 128 ALA O 132 LEU N 2.40 129 LEU O 133 ASP H 1.50 129 LEU O 133 ASP N 2.40 138 ASP O 142 ALA H 1.50 138 ASP O 142 ALA N 2.40 139 VAL O 143 CYS H 1.50 139 VAL O 143 CYS N 2.40 140 LYS O 144 CYS H 1.50 140 LYS O 144 CYS N 2.40 141 LYS O 145 GLN H 1.50 141 LYS O 145 GLN N 2.40 109 TYR O 213 ILE H 1.50 109 TYR O 213 ILE N 2.40 111 LEU O 211 LEU H 1.50 111 LEU O 211 LEU N 2.40 113 ILE O 209 TYR H 1.50 113 ILE O 209 TYR N 2.40
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