NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
654731 | 6zzf | 34548 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 2: calc.lol 102 LYS H 175 ASP OD1 1.80 102 LYS N 175 ASP OD1 2.70 103 CYSS H 119 THR O 1.80 103 CYSS N 119 THR O 2.70 103 CYSS O 119 THR H 1.80 103 CYSS O 119 THR N 2.70 101 LEU O 121 CYSS H 1.80 101 LEU O 121 CYSS N 2.70 127 ALA H 152 SER O 1.80 127 ALA N 152 SER O 2.70 128 CYSS H 172 CYSS O 1.80 128 CYSS N 172 CYSS O 2.70 129 MET H 150 SER O 1.80 129 MET N 150 SER O 2.70 130 THR H 170 PHE O 1.80 130 THR N 170 PHE O 2.70 131 THR H 148 THR O 1.80 131 THR N 148 THR O 2.70 132 LEU H 168 LEU O 1.80 132 LEU N 168 LEU O 2.70 133 VAL H 146 VAL O 1.80 133 VAL N 146 VAL O 2.70 133 VAL O 146 VAL H 1.80 133 VAL O 146 VAL N 2.70 131 THR O 148 THR H 1.80 131 THR O 148 THR N 2.70 129 MET O 150 SER H 1.80 129 MET O 150 SER N 2.70 127 ALA O 152 SER H 1.80 127 ALA O 152 SER N 2.70 152 SER OG 154 SER H 1.80 152 SER OG 154 SER N 2.70 132 LEU O 168 LEU H 1.80 132 LEU O 168 LEU N 2.70 130 THR O 170 PHE H 1.80 130 THR O 170 PHE N 2.70 128 CYSS O 172 CYSS H 1.80 128 CYSS O 172 CYSS N 2.70 102 LYS O 176 LEU H 1.80 102 LYS O 176 LEU N 2.70 174 ARG O 177 CYSS H 1.80 174 ARG O 177 CYSS N 2.70
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