NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
586737 | 2muy | 25235 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
45 GLN HE21 43 ASN O 1.80 61 LYS H 45 GLN O 1.80 47 ARG H 59 THR O 1.80 48 GLU H 59 THR O 1.80 59 THR H 48 GLU O 1.80 50 ARG H 57 ASN O 1.80 57 ASN H 50 ARG O 1.80 52 ASN H 55 GLU O 1.80 55 GLU H 52 ASN O 1.80 70 ILE H 54 ARG O 1.80 56 ILE H 68 THR O 1.80 68 THR H 56 ILE O 1.80 58 VAL H 66 TYR O 1.80 66 TYR H 58 VAL O 1.80 60 LYS H 64 ASN O 1.80 63 SER H 60 LYS O 1.80 91 GLU H 51 ILE O 1.80 51 ILE H 89 VAL O 1.80 89 VAL H 49 ALA O 1.80 49 ALA H 87 LYS O 1.80 87 LYS H 47 ARG O 1.80 30 ARG H 65 ARG O 1.80 67 THR H 30 ARG O 1.80 32 VAL H 67 THR O 1.80 34 TYR HH 74 ASP OD2 1.80 66 TYR HH 40 GLU OE1 1.80 37 PHE H 33 ASP O 1.80 38 LEU H 34 TYR O 1.80 39 GLN H 35 SER O 1.80 40 GLU H 36 THR O 1.80 41 VAL H 37 PHE O 1.80 42 ASN H 38 LEU O 1.80 43 ASN H 39 GLN O 1.80 44 ASP H 41 VAL O 1.80 45 GLN H 40 GLU O 1.80 80 ASN H 76 LYS O 1.80 81 LEU H 77 LEU O 1.80 82 LEU H 78 LEU O 1.80 83 THR H 79 ASP O 1.80 84 LYS H 80 ASN O 1.80 85 ASN H 82 LEU O 1.80 86 VAL H 81 LEU O 1.80
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