NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
524309 | 2ll8 | 18032 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ARG H 3 SER O 1.70 7 ARG N 3 SER O 2.70 8 VAL H 4 THR O 1.70 8 VAL N 4 THR O 2.70 9 ALA H 5 PHE O 1.70 9 ALA N 5 PHE O 2.70 10 THR H 6 ASP O 1.70 10 THR N 6 ASP O 2.70 11 ILE H 7 ARG O 1.70 11 ILE N 7 ARG O 2.70 12 ILE H 8 VAL O 1.70 12 ILE N 8 VAL O 2.70 13 ALA H 9 ALA O 1.70 13 ALA N 9 ALA O 2.70 14 GLU H 10 THR O 1.70 14 GLU N 10 THR O 2.70 15 THR H 11 ILE O 1.70 15 THR N 11 ILE O 2.70 16 CYS H 12 ILE O 1.70 16 CYS N 12 ILE O 2.70 22 THR H 19 PRO O 1.70 22 THR N 19 PRO O 2.70 23 ILE H 20 ARG O 1.70 23 ILE N 20 ARG O 2.70 27 SER H 24 THR O 1.70 27 SER N 24 THR O 2.70 29 ALA H 75 PHE O 1.70 29 ALA N 75 PHE O 2.70 40 PHE H 36 ASP O 1.70 40 PHE N 36 ASP O 2.70 41 LEU H 37 SER O 1.70 41 LEU N 37 SER O 2.70 44 ALA H 40 PHE O 1.70 44 ALA N 40 PHE O 2.70 45 PHE H 41 LEU O 1.70 45 PHE N 41 LEU O 2.70 46 ALA H 42 ASP O 1.70 46 ALA N 42 ASP O 2.70 47 ILE H 43 ILE O 1.70 47 ILE N 43 ILE O 2.70 48 ASP H 44 ALA O 1.70 48 ASP N 44 ALA O 2.70 49 LYS H 45 PHE O 1.70 49 LYS N 45 PHE O 2.70 50 ALA H 46 ALA O 1.70 50 ALA N 46 ALA O 2.70 51 PHE H 47 ILE O 1.70 51 PHE N 47 ILE O 2.70 60 TRP H 56 PRO O 1.70 60 TRP N 56 PRO O 2.70 61 THR H 57 LEU O 1.70 61 THR N 57 LEU O 2.70 62 GLN H 58 GLU O 1.70 62 GLN N 58 GLU O 2.70 63 GLU H 59 LYS O 1.70 63 GLU N 59 LYS O 2.70 64 VAL H 60 TRP O 1.70 64 VAL N 60 TRP O 2.70 65 ASN H 61 THR O 1.70 65 ASN N 61 THR O 2.70 66 ASP H 62 GLN O 1.70 66 ASP N 62 GLN O 2.70 76 VAL H 72 GLU O 1.70 76 VAL N 72 GLU O 2.70 77 LEU H 27 SER O 1.70 77 LEU N 27 SER O 2.70 78 LYS H 25 PRO O 1.70 78 LYS N 25 PRO O 2.70 80 LEU H 76 VAL O 1.70 80 LEU N 76 VAL O 2.70 81 ALA H 77 LEU O 1.70 81 ALA N 77 LEU O 2.70 82 ALA H 78 LYS O 1.70 82 ALA N 78 LYS O 2.70 83 ARG H 79 ASN O 1.70 83 ARG N 79 ASN O 2.70 84 ILE H 80 LEU O 1.70 84 ILE N 80 LEU O 2.70 85 ASP H 81 ALA O 1.70 85 ASP N 81 ALA O 2.70 86 GLU H 82 ALA O 1.70 86 GLU N 82 ALA O 2.70 87 LEU H 83 ARG O 1.70 87 LEU N 83 ARG O 2.70 88 VAL H 84 ILE O 1.70 88 VAL N 84 ILE O 2.70 89 ALA H 85 ASP O 1.70 89 ALA N 85 ASP O 2.70 90 ALA H 86 GLU O 1.70 90 ALA N 86 GLU O 2.70 91 LYS H 87 LEU O 1.70 91 LYS N 87 LEU O 2.70 92 GLY H 88 VAL O 1.70 92 GLY N 88 VAL O 2.70
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