NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
631773 | 5zb6 | 16864 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 ALA O 39 LYS H 1.80 35 ALA O 39 LYS N 1.80 36 ILE O 40 VAL H 1.80 36 ILE O 40 VAL N 1.80 37 LYS O 41 GLU H 1.80 37 LYS O 41 GLU N 1.80 91 LEU O 95 HIS H 1.80 91 LEU O 95 HIS N 1.80 92 VAL O 96 GLN H 1.80 92 VAL O 96 GLN N 1.80 93 LYS O 97 LEU H 1.80 93 LYS O 97 LEU N 1.80 94 ARG O 98 ILE H 1.80 94 ARG O 98 ILE N 1.80 104 ASP O 108 ALA H 1.80 104 ASP O 108 ALA N 1.80 105 GLU O 109 GLY H 1.80 105 GLU O 109 GLY N 1.80 48 HIS H 82 THR O 1.80 48 HIS N 82 THR O 1.80 48 HIS O 82 THR H 1.80 48 HIS O 82 THR N 1.80 50 LYS H 80 GLU H 1.80 50 LYS N 80 GLU N 1.80 50 LYS O 80 GLU O 1.80 50 LYS O 80 GLU O 1.80 52 ILE H 78 ARG O 1.80 52 ILE N 78 ARG O 1.80 52 ILE O 78 ARG H 1.80 52 ILE O 78 ARG N 1.80 77 PHE O 113 LEU H 1.80 77 PHE O 113 LEU N 1.80 79 LEU H 113 LEU O 1.80 79 LEU N 113 LEU O 1.80 79 LEU O 115 MET H 1.80 79 LEU O 115 MET N 1.80 81 VAL H 115 MET O 1.80 81 VAL N 115 MET O 1.80 81 VAL O 117 THR H 1.80 81 VAL O 117 THR N 1.80 82 THR H 117 THR O 1.80 82 THR N 117 THR O 1.80
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