NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
524249 | 2la8 | 17515 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
37 TYR O 41 ASP N 3.30 37 TYR O 41 ASP H 2.20 38 PRO O 42 SER N 3.30 38 PRO O 42 SER H 2.20 39 GLU O 43 LYS N 3.30 39 GLU O 43 LYS H 2.20 63 PHE O 67 TYR N 3.30 63 PHE O 67 TYR H 2.20 64 GLN O 68 ALA N 3.30 64 GLN O 68 ALA H 2.20 65 VAL O 69 LEU N 3.30 65 VAL O 69 LEU H 2.20 66 CYS O 70 PHE N 3.30 66 CYS O 70 PHE H 2.20 67 TYR O 71 LYS N 3.30 67 TYR O 71 LYS H 2.20 68 ALA O 72 GLY N 3.30 68 ALA O 72 GLY H 2.20 2 GLU O 83 ARG H 2.20 2 GLU O 83 ARG N 3.30 83 ARG O 2 GLU H 2.20 83 ARG O 2 GLU N 3.30 4 PHE O 81 VAL H 2.20 4 PHE O 81 VAL N 3.30 81 VAL O 4 PHE H 2.20 81 VAL O 4 PHE N 3.30 6 VAL O 79 MET H 2.20 6 VAL O 79 MET N 3.30 79 MET O 6 VAL H 2.20 79 MET O 6 VAL N 3.30 8 LEU O 77 VAL H 2.20 8 LEU O 77 VAL N 3.30 77 VAL O 8 LEU H 2.20 77 VAL O 8 LEU N 3.30 82 THR O 49 ILE H 2.20 82 THR O 49 ILE N 3.30 49 ILE O 82 THR H 2.20 49 ILE O 82 THR N 3.30 52 LYS O 80 GLU H 2.20 52 LYS O 80 GLU N 3.30 78 SER O 54 ASN H 2.20 78 SER O 54 ASN N 3.30 53 PHE O 56 ASP H 2.20 53 PHE O 56 ASP N 3.30 56 ASP O 53 PHE H 2.20 56 ASP O 53 PHE N 3.30 48 ASP O 29 ILE H 2.20 48 ASP O 29 ILE N 3.30 28 THR O 21 SER H 2.20 28 THR O 21 SER N 3.30 19 SER O 31 ASP H 2.20 19 SER O 31 ASP N 3.30 31 ASP O 19 SER H 2.20 31 ASP O 19 SER N 3.30
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