NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
523389 | 2lky | 18016 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 PHE O 13 ILE H 1.80 9 PHE O 13 ILE N 2.70 10 LEU O 14 ALA H 1.80 10 LEU O 14 ALA N 2.70 11 ALA O 15 ALA H 1.80 11 ALA O 15 ALA N 2.70 12 LYS O 16 TRP H 1.80 12 LYS O 16 TRP N 2.70 13 ILE O 17 LEU H 1.80 13 ILE O 17 LEU N 2.70 14 ALA O 18 ASN H 1.80 14 ALA O 18 ASN N 2.70 15 ALA O 19 ALA H 1.80 15 ALA O 19 ALA N 2.70 17 LEU O 21 TYR H 1.80 17 LEU O 21 TYR N 2.70 26 PRO O 30 ARG H 1.80 26 PRO O 30 ARG N 2.70 27 GLY O 31 VAL H 1.80 27 GLY O 31 VAL N 2.70 29 ASP O 33 LEU H 1.80 29 ASP O 33 LEU N 2.70 30 ARG O 34 LEU H 1.80 30 ARG O 34 LEU N 2.70 31 VAL O 35 ALA H 1.80 31 VAL O 35 ALA N 2.70 32 PRO O 36 LEU H 1.80 32 PRO O 36 LEU N 2.70 33 LEU O 37 LEU H 1.80 33 LEU O 37 LEU N 2.70 34 LEU O 38 THR H 1.80 34 LEU O 38 THR N 2.70 42 THR O 46 ILE H 1.80 42 THR O 46 ILE N 2.70 43 ASN O 47 LYS H 1.80 43 ASN O 47 LYS N 2.70 44 ASP O 48 ALA H 1.80 44 ASP O 48 ALA N 2.70 45 GLU O 49 ILE H 1.80 45 GLU O 49 ILE N 2.70 47 LYS O 51 GLU H 1.80 47 LYS O 51 GLU N 2.70 77 ARG O 81 ILE H 1.80 77 ARG O 81 ILE N 2.70 78 GLU O 82 GLU H 1.80 78 GLU O 82 GLU N 2.70 80 ASP O 84 VAL H 1.80 80 ASP O 84 VAL N 2.70 81 ILE O 85 ARG H 1.80 81 ILE O 85 ARG N 2.70 82 GLU O 86 ARG H 1.80 82 GLU O 86 ARG N 2.70 84 VAL O 88 LEU H 1.80 84 VAL O 88 LEU N 2.70 85 ARG O 89 ALA H 1.80 85 ARG O 89 ALA N 2.70 88 LEU O 92 GLY H 1.80 88 LEU O 92 GLY N 2.70 16 TRP HE1 88 LEU O 1.80 16 TRP NE1 88 LEU O 1.80 42 THR OG1 45 GLU H 1.80 42 THR OG1 45 GLU N 1.80 42 THR H 45 GLU OE2 1.80 42 THR N 45 GLU OE2 1.80 26 PRO O 29 ASP H 1.80 26 PRO O 29 ASP N 1.80
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