NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
442519 | 2kcu | 16097 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 LEU H 95 GLY O 2.00 14 LEU N 95 GLY O 3.00 19 ALA H 90 GLY O 2.00 19 ALA N 90 GLY O 3.00 21 LEU H 88 VAL O 2.00 21 LEU N 88 VAL O 3.00 24 THR H 71 VAL O 2.00 24 THR N 71 VAL O 3.00 26 THR H 69 PHE O 2.00 26 THR N 69 PHE O 3.00 43 LEU O 47 ALA H 2.00 43 LEU O 47 ALA N 3.00 58 PHE H 74 GLY O 2.00 58 PHE N 74 GLY O 3.00 59 ALA H 133 GLU O 2.00 59 ALA N 133 GLU O 3.00 60 ARG H 72 GLU O 2.00 60 ARG N 72 GLU O 3.00 61 TYR H 131 ALA O 2.00 61 TYR N 131 ALA O 3.00 62 PHE O 70 GLU H 2.00 62 PHE O 70 GLU N 3.00 60 ARG O 72 GLU H 2.00 60 ARG O 72 GLU N 3.00 20 LEU O 75 PHE H 2.00 20 LEU O 75 PHE N 3.00 21 LEU O 88 VAL H 2.00 21 LEU O 88 VAL N 3.00 19 ALA O 90 GLY H 2.00 19 ALA O 90 GLY N 3.00 12 LYS O 97 ALA H 2.00 12 LYS O 97 ALA N 3.00 110 GLU O 114 ASP H 2.00 110 GLU O 114 ASP N 3.00 61 TYR O 131 ALA H 2.00 61 TYR O 131 ALA N 3.00 132 TYR H 152 SER O 2.00 132 TYR N 152 SER O 3.00 59 ALA O 133 GLU H 2.00 59 ALA O 133 GLU N 3.00 57 PRO O 135 TYR H 2.00 57 PRO O 135 TYR N 3.00 98 ALA O 153 LEU H 2.00 98 ALA O 153 LEU N 3.00
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