NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
619592 | 5lxk | 34046 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
135 SER N 111 ASP O 2.90 135 SER H 111 ASP O 1.90 111 ASP N 135 SER O 2.90 111 ASP H 135 SER O 1.90 109 THR N 137 LYS O 2.90 109 THR H 137 LYS O 1.90 137 LYS N 109 THR O 2.90 137 LYS H 109 THR O 1.90 107 ALA N 139 THR O 2.90 107 ALA H 139 THR O 1.90 139 THR N 107 ALA O 2.90 139 THR H 107 ALA O 1.90 105 THR N 141 THR O 2.90 105 THR H 141 THR O 1.90 141 THR N 105 THR O 2.90 141 THR H 105 THR O 1.90 142 ASP N 146 VAL O 2.90 142 ASP H 146 VAL O 1.90 146 VAL N 142 ASP O 2.90 146 VAL H 142 ASP O 1.90 140 VAL N 148 LYS O 2.90 140 VAL H 148 LYS O 1.90 148 LYS N 140 VAL O 2.90 148 LYS H 140 VAL O 1.90 138 VAL N 150 SER O 2.90 138 VAL H 150 SER O 1.90 150 SER N 138 VAL O 2.90 150 SER H 138 VAL O 1.90 95 VAL N 121 ALA O 2.90 95 VAL H 121 ALA O 1.90 93 LEU N 123 TYR O 2.90 93 LEU H 123 TYR O 1.90 123 TYR N 93 LEU O 2.90 123 TYR H 93 LEU O 1.90 125 LYS N 91 LEU O 2.90 125 LYS H 91 LEU O 1.90 91 LEU N 125 LYS O 2.90 91 LEU H 125 LYS O 1.90 136 TYR N 153 CYS O 2.90 136 TYR H 153 CYS O 1.90 153 CYS N 136 TYR O 2.90 153 CYS H 136 TYR O 1.90 134 GLY N 155 VAL O 2.90 134 GLY H 155 VAL O 1.90 155 VAL N 134 GLY O 2.90 155 VAL H 134 GLY O 1.90 83 MET N 154 ALA O 2.90 83 MET H 154 ALA O 1.90 85 VAL N 156 THR O 2.90 85 VAL H 156 THR O 1.90 87 GLU N 158 ASN O 2.90 87 GLU H 158 ASN O 1.90 156 THR N 83 MET O 2.90 156 THR H 83 MET O 1.90 154 ALA N 81 ALA O 2.90 154 ALA H 81 ALA O 1.90 132 ASP N 129 ALA O 2.90 132 ASP H 129 ALA O 1.90 133 ALA N 130 ALA O 2.90 133 ALA H 130 ALA O 1.90
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