NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
517028 | 2akl | 6766 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
106 ASN N 81 ASP O 3.30 120 ILE H 124 GLY O 2.30 120 ILE N 124 GLY O 3.30 118 CYS O 126 MET H 2.30 118 CYS O 126 MET N 3.30 118 CYS H 126 MET O 2.30 118 CYS N 126 MET O 3.30 116 ILE O 128 LEU H 2.30 116 ILE O 128 LEU N 3.30 91 VAL H 96 LEU O 3.30 91 VAL N 96 LEU O 4.30 89 LEU O 98 VAL H 2.30 89 LEU O 98 VAL N 3.30 89 LEU H 98 VAL O 2.30 89 LEU N 98 VAL O 3.30 87 LYS O 100 VAL H 3.00 87 LYS O 100 VAL N 3.80 41 ASP H 44 LEU O 3.30 41 ASP N 44 LEU O 3.30 45 LEU H 54 TRP O 2.80 45 LEU N 54 TRP O 3.30 45 LEU O 54 TRP H 2.30 45 LEU O 54 TRP N 3.30 69 ILE O 77 LEU H 2.80 69 ILE O 77 LEU N 3.80 71 ASP H 75 ASN O 2.30 71 ASP N 75 ASN O 3.30 83 ILE H 104 VAL O 2.30 83 ILE N 104 VAL O 3.30 83 ILE O 104 VAL H 2.80 83 ILE O 104 VAL N 3.50 85 VAL H 102 THR O 3.30 85 VAL N 102 THR O 4.30 82 THR O 136 VAL H 2.80 82 THR O 136 VAL N 3.30 116 ILE O 128 LEU H 2.80 116 ILE O 128 LEU N 3.80 84 THR H 134 ARG O 2.30 84 THR N 134 ARG O 3.30 84 THR O 134 ARG H 2.30 84 THR O 134 ARG N 3.30 120 ILE O 124 GLY H 2.30 120 ILE O 124 GLY N 3.30 39 TYR O 46 VAL H 2.80 39 TYR O 46 VAL N 3.30 52 HIS O 47 CYS H 2.80 52 HIS O 47 CYS N 3.80 44 LEU O 41 ASP H 3.30 44 LEU O 41 ASP N 4.30 46 VAL O 39 TYR N 3.30 46 VAL O 39 TYR H 3.30
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