NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
551703 | 2lzg | 18755 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 THR O 16 THR HG1 2.00 15 THR O 16 THR OG1 3.00 22 SER HG 22 SER O 2.00 22 SER OG 22 SER O 3.00 20 PRO O 23 GLU H 2.00 20 PRO O 23 GLU N 3.00 24 GLN O 26 THR H 2.00 24 GLN O 26 THR N 3.00 28 VAL H 48 TYR O 2.00 28 VAL N 48 TYR O 3.00 29 ARG H 108 VAL O 2.00 29 ARG N 108 VAL O 3.00 34 LEU H 106 ASN O 2.00 34 LEU N 106 ASN O 3.00 33 LEU O 36 LYS H 2.00 33 LEU O 36 LYS N 3.00 38 LEU O 43 ALA H 2.00 38 LEU O 43 ALA N 3.00 28 VAL O 48 TYR H 2.00 28 VAL O 48 TYR N 3.00 43 ALA O 48 TYR HH 2.00 43 ALA O 48 TYR OH 3.00 24 GLN O 51 LYS H 2.00 24 GLN O 51 LYS N 3.00 52 GLU O 56 TYR H 2.00 52 GLU O 56 TYR N 3.00 53 VAL O 57 LEU H 2.00 53 VAL O 57 LEU N 3.00 57 LEU O 61 ILE H 2.00 57 LEU O 61 ILE N 3.00 61 ILE O 66 LEU H 2.00 61 ILE O 66 LEU N 3.00 75 VAL H 91 PHE O 2.00 75 VAL N 91 PHE O 3.00 66 LEU O 76 TYR H 2.00 66 LEU O 76 TYR N 3.00 77 CYS H 89 PRO O 2.00 77 CYS N 89 PRO O 3.00 80 ASP O 83 GLY H 2.00 80 ASP O 83 GLY N 3.00 81 LEU O 84 ASP H 2.00 81 LEU O 84 ASP N 3.00 82 LEU O 86 PHE H 2.00 82 LEU O 86 PHE N 3.00 83 GLY O 88 VAL H 2.00 83 GLY O 88 VAL N 3.00 75 VAL O 91 PHE H 2.00 75 VAL O 91 PHE N 3.00 91 PHE O 93 VAL H 2.00 91 PHE O 93 VAL N 3.00 92 SER O 95 GLU H 2.00 92 SER O 95 GLU N 3.00 94 LYS O 96 HIS H 2.00 94 LYS O 96 HIS N 3.00 95 GLU O 98 LYS H 2.00 95 GLU O 98 LYS N 3.00 96 HIS O 100 TYR H 2.00 96 HIS O 100 TYR N 3.00 107 LEU O 109 VAL H 2.00 107 LEU O 109 VAL N 3.00 27 LEU O 110 VAL H 2.00 27 LEU O 110 VAL N 3.00
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