NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
542125 | 2lqv | 18332 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
39 ASP O 43 ILE H 1.80 39 ASP O 43 ILE N 2.70 40 ALA O 44 ALA H 1.80 40 ALA O 44 ALA N 2.70 42 GLY O 46 SER H 1.80 42 GLY O 46 SER N 2.70 43 ILE O 47 VAL H 1.80 43 ILE O 47 VAL N 2.70 44 ALA O 48 LYS H 1.80 44 ALA O 48 LYS N 2.70 45 ALA O 49 ARG H 1.80 45 ALA O 49 ARG N 2.70 46 SER O 50 ASP H 1.80 46 SER O 50 ASP N 2.70 48 LYS O 52 GLN H 1.80 48 LYS O 52 GLN N 2.70 49 ARG O 53 GLN H 1.80 49 ARG O 53 GLN N 2.70 51 TYR O 54 ASN H 1.80 51 TYR O 54 ASN N 2.70 74 TRP H 92 THR O 1.80 74 TRP N 92 THR O 2.70 76 SER O 79 ASP H 1.80 76 SER O 79 ASP N 2.70 77 LEU O 80 ILE H 1.80 77 LEU O 80 ILE N 2.70 83 LYS O 86 LYS H 1.80 83 LYS O 86 LYS N 2.70 87 TRP H 106 VAL O 1.80 87 TRP N 106 VAL O 2.70 81 GLN O 88 SER H 1.80 81 GLN O 88 SER N 2.70 105 SER H 114 GLU O 1.80 105 SER N 114 GLU O 2.70 87 TRP O 106 VAL H 1.80 87 TRP O 106 VAL N 2.70 107 ASP H 112 MET O 1.80 107 ASP N 112 MET O 2.70 85 ASP O 108 CYS H 1.80 85 ASP O 108 CYS N 2.70 107 ASP O 112 MET H 1.80 107 ASP O 112 MET N 2.70 105 SER O 114 GLU H 1.80 105 SER O 114 GLU N 2.70
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