NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
603293 | 2mxc | 25402 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
30 GLU H 54 LYS O 1.80 30 GLU N 54 LYS O 2.60 32 ASP H 52 ARG O 1.80 32 ASP N 52 ARG O 2.60 34 SER H 50 GLU O 1.80 34 SER N 50 GLU O 2.60 49 TYR H 69 ARG O 1.80 49 TYR N 69 ARG O 2.60 50 GLU H 34 SER O 1.80 50 GLU N 34 SER O 2.60 51 ILE H 67 VAL O 1.80 51 ILE N 67 VAL O 2.60 52 ARG H 32 ASP O 1.80 52 ARG N 32 ASP O 2.60 54 LYS H 30 GLU O 1.80 54 LYS N 30 GLU O 2.60 67 VAL H 51 ILE O 1.80 67 VAL N 51 ILE O 2.60 69 ARG H 49 TYR O 1.80 69 ARG N 49 TYR O 2.60 74 PHE H 70 ARG O 1.80 74 PHE N 70 ARG O 2.60 77 LEU H 73 ASP O 1.80 77 LEU N 73 ASP O 2.60 78 ARG H 74 PHE O 1.80 78 ARG N 74 PHE O 2.60 80 GLU H 76 TRP O 1.80 80 GLU N 76 TRP O 2.60 81 LEU H 77 LEU O 1.80 81 LEU N 77 LEU O 2.60 82 GLU H 78 ARG O 1.80 82 GLU N 78 ARG O 2.60 126 ILE H 122 LEU O 1.80 126 ILE N 122 LEU O 2.60 129 VAL H 125 PHE O 1.80 129 VAL N 125 PHE O 2.60 130 ALA H 126 ILE O 1.80 130 ALA N 126 ILE O 2.60 144 PHE H 140 CYS O 1.80 144 PHE N 140 CYS O 2.60 145 LEU H 141 LEU O 1.80 145 LEU N 141 LEU O 2.60 146 GLN H 142 HIS O 1.80 146 GLN N 142 HIS O 2.60
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