NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
588630 | 2mn2 | 19876 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 VAL O 14 LEU H 1.60 11 VAL O 14 LEU N 2.60 12 ALA O 16 PHE H 1.60 12 ALA O 16 PHE N 2.60 15 LYS O 18 CYS H 1.60 15 LYS O 18 CYS N 2.60 16 PHE O 20 SER H 1.60 16 PHE O 20 SER N 2.60 17 LEU O 21 LEU H 1.60 17 LEU O 21 LEU N 2.60 18 CYS O 22 TYR H 1.60 18 CYS O 22 TYR N 2.60 20 SER O 23 ASP H 1.60 20 SER O 23 ASP N 2.60 21 LEU O 25 GLY H 1.60 21 LEU O 25 GLY N 2.60 47 GLN O 51 LEU H 1.60 47 GLN O 51 LEU N 2.60 48 LEU O 52 ILE H 1.60 48 LEU O 52 ILE N 2.60 49 ASN O 53 GLU H 1.60 49 ASN O 53 GLU N 2.60 51 LEU O 55 ILE H 1.60 51 LEU O 55 ILE N 2.60 53 GLU O 56 ALA H 1.60 53 GLU O 56 ALA N 2.60 55 ILE O 59 VAL H 1.60 55 ILE O 59 VAL N 2.60 56 ALA O 60 MET H 1.60 56 ALA O 60 MET N 2.60 59 VAL O 63 LYS H 1.60 59 VAL O 63 LYS N 2.60 61 SER O 64 ILE H 1.60 61 SER O 64 ILE N 2.60 62 PHE O 66 TYR H 1.60 62 PHE O 66 TYR N 2.60 72 LEU O 76 VAL H 1.60 72 LEU O 76 VAL N 2.60 73 SER O 77 GLU H 1.60 73 SER O 77 GLU N 2.60 75 LEU O 79 TYR H 1.60 75 LEU O 79 TYR N 2.60 76 VAL O 80 LEU H 1.60 76 VAL O 80 LEU N 2.60 77 GLU O 81 ASP H 1.60 77 GLU O 81 ASP N 2.60 78 GLU O 82 ASP H 1.60 78 GLU O 82 ASP N 2.60 79 TYR O 83 THR H 1.60 79 TYR O 83 THR N 2.60 80 LEU O 84 TYR H 1.60 80 LEU O 84 TYR N 2.60 82 ASP O 86 LEU H 1.60 82 ASP O 86 LEU N 2.60 83 THR O 87 PHE H 1.60 83 THR O 87 PHE N 2.60 97 LEU O 101 GLN H 1.60 97 LEU O 101 GLN N 2.60 99 ARG O 102 LYS H 1.60 99 ARG O 102 LYS N 2.60 100 TRP O 104 LYS H 1.60 100 TRP O 104 LYS N 2.60 101 GLN O 105 GLU H 1.60 101 GLN O 105 GLU N 2.60 102 LYS O 106 ARG H 1.60 102 LYS O 106 ARG N 2.60 104 LYS O 107 LEU H 1.60 104 LYS O 107 LEU N 2.60 105 GLU O 108 PHE H 1.60 105 GLU O 108 PHE N 2.60 107 LEU O 110 LEU H 1.60 107 LEU O 110 LEU N 2.60
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