NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
603290 | 2mxc | 25402 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
30 GLU H 54 LYS O 2.40 30 GLU N 54 LYS O 3.40 32 ASP H 52 ARG O 2.40 32 ASP N 52 ARG O 3.40 34 SER H 50 GLU O 2.40 34 SER N 50 GLU O 3.40 49 TYR H 69 ARG O 2.40 49 TYR N 69 ARG O 3.40 50 GLU H 34 SER O 2.40 50 GLU N 34 SER O 3.40 51 ILE H 67 VAL O 2.40 51 ILE N 67 VAL O 3.40 52 ARG H 32 ASP O 2.40 52 ARG N 32 ASP O 3.40 54 LYS H 30 GLU O 2.40 54 LYS N 30 GLU O 3.40 67 VAL H 51 ILE O 2.40 67 VAL N 51 ILE O 3.40 69 ARG H 49 TYR O 2.40 69 ARG N 49 TYR O 3.40 74 PHE H 70 ARG O 2.40 74 PHE N 70 ARG O 3.40 77 LEU H 73 ASP O 2.40 77 LEU N 73 ASP O 3.40 78 ARG H 74 PHE O 2.40 78 ARG N 74 PHE O 3.40 80 GLU H 76 TRP O 2.40 80 GLU N 76 TRP O 3.40 81 LEU H 77 LEU O 2.40 81 LEU N 77 LEU O 3.40 82 GLU H 78 ARG O 2.40 82 GLU N 78 ARG O 3.40 126 ILE H 122 LEU O 2.40 126 ILE N 122 LEU O 3.40 129 VAL H 125 PHE O 2.40 129 VAL N 125 PHE O 3.40 130 ALA H 126 ILE O 2.40 130 ALA N 126 ILE O 3.40 144 PHE H 140 CYS O 2.40 144 PHE N 140 CYS O 3.40 145 LEU H 141 LEU O 2.40 145 LEU N 141 LEU O 3.40 146 GLN H 142 HIS O 2.40 146 GLN N 142 HIS O 3.40
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