NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
427198 | 2hi6 | 7228 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ARG H 103 GLU O 1.80 6 ARG N 103 GLU O 2.70 17 ALA H 117 ASP O 1.80 17 ALA N 117 ASP O 2.70 18 LEU H 52 ILE O 1.80 18 LEU N 52 ILE O 2.70 31 ASP H 36 ILE O 1.80 31 ASP N 36 ILE O 2.70 16 GLU O 52 ILE H 1.80 16 GLU O 52 ILE N 2.70 69 LEU O 73 LYS H 1.80 69 LEU O 73 LYS N 2.70 71 LEU O 75 GLY H 1.80 71 LEU O 75 GLY N 2.70 71 LEU O 76 VAL H 1.80 71 LEU O 76 VAL N 2.70 88 THR O 92 VAL H 1.80 88 THR O 92 VAL N 2.70 89 ILE O 93 GLY H 1.80 89 ILE O 93 GLY N 2.70 91 ALA O 95 ALA H 1.80 91 ALA O 95 ALA N 2.70 94 ALA O 99 ILE H 1.80 94 ALA O 99 ILE N 2.70 108 LYS O 112 ALA H 1.80 108 LYS O 112 ALA N 2.70 109 PHE O 113 VAL H 1.80 109 PHE O 113 VAL N 2.70 122 ASN H 127 TYR O 1.80 122 ASN N 127 TYR O 2.70
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