NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
551706 | 2lzg | 18755 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 THR O 16 THR HG1 1.80 15 THR O 16 THR OG1 1.80 22 SER HG 22 SER O 1.80 22 SER OG 22 SER O 1.80 20 PRO O 23 GLU H 1.80 20 PRO O 23 GLU N 1.80 24 GLN O 26 THR H 1.80 24 GLN O 26 THR N 1.80 28 VAL H 48 TYR O 1.80 28 VAL N 48 TYR O 1.80 29 ARG H 108 VAL O 1.80 29 ARG N 108 VAL O 1.80 34 LEU H 106 ASN O 1.80 34 LEU N 106 ASN O 1.80 33 LEU O 36 LYS H 1.80 33 LEU O 36 LYS N 1.80 38 LEU O 43 ALA H 1.80 38 LEU O 43 ALA N 1.80 28 VAL O 48 TYR H 1.80 28 VAL O 48 TYR N 1.80 43 ALA O 48 TYR HH 1.80 43 ALA O 48 TYR OH 1.80 24 GLN O 51 LYS H 1.80 24 GLN O 51 LYS N 1.80 52 GLU O 56 TYR H 1.80 52 GLU O 56 TYR N 1.80 53 VAL O 57 LEU H 1.80 53 VAL O 57 LEU N 1.80 57 LEU O 61 ILE H 1.80 57 LEU O 61 ILE N 1.80 61 ILE O 66 LEU H 1.80 61 ILE O 66 LEU N 1.80 75 VAL H 91 PHE O 1.80 75 VAL N 91 PHE O 1.80 66 LEU O 76 TYR H 1.80 66 LEU O 76 TYR N 1.80 77 CYS H 89 PRO O 1.80 77 CYS N 89 PRO O 1.80 80 ASP O 83 GLY H 1.80 80 ASP O 83 GLY N 1.80 81 LEU O 84 ASP H 1.80 81 LEU O 84 ASP N 1.80 82 LEU O 86 PHE H 1.80 82 LEU O 86 PHE N 1.80 83 GLY O 88 VAL H 1.80 83 GLY O 88 VAL N 1.80 75 VAL O 91 PHE H 1.80 75 VAL O 91 PHE N 1.80 91 PHE O 93 VAL H 1.80 91 PHE O 93 VAL N 1.80 92 SER O 95 GLU H 1.80 92 SER O 95 GLU N 1.80 94 LYS O 96 HIS H 1.80 94 LYS O 96 HIS N 1.80 95 GLU O 98 LYS H 1.80 95 GLU O 98 LYS N 1.80 96 HIS O 100 TYR H 1.80 96 HIS O 100 TYR N 1.80 107 LEU O 109 VAL H 1.80 107 LEU O 109 VAL N 1.80 27 LEU O 110 VAL H 1.80 27 LEU O 110 VAL N 1.80
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