NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
555310 | 2lns | 18178 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 ALA H 22 THR O 2.50 27 LEU H 23 TYR O 2.50 28 TYR H 24 GLU O 2.50 29 LYS H 25 GLU O 2.50 30 SER H 26 ALA O 2.50 31 LYS H 27 LEU O 2.50 37 LEU H 96 VAL O 2.50 39 ILE H 94 MET O 2.50 41 HIS H 92 ARG O 2.50 52 LEU H 48 HIS O 2.50 53 LYS H 49 SER O 2.50 54 LYS H 50 GLN O 2.50 55 VAL H 51 ALA O 2.50 56 PHE H 52 LEU O 2.50 59 ASN H 55 VAL O 2.50 64 LYS H 60 LYS O 2.50 65 LEU H 61 GLU O 2.50 66 ALA H 62 ILE O 2.50 67 GLU H 63 GLN O 2.50 68 GLN H 64 LYS O 2.50 69 PHE H 65 LEU O 2.50 72 LEU H 40 ILE O 2.50 74 LEU H 42 HIS O 2.50 92 ARG H 41 HIS O 2.50 94 MET H 39 ILE O 2.50 96 VAL H 37 LEU O 2.50 97 ASP H 101 THR O 2.50 101 THR H 97 ASP O 2.50 125 LEU H 121 ASP O 2.50 126 LEU H 122 THR O 2.50 127 ASP H 123 ALA O 2.50 128 ASN H 124 LEU O 2.50 129 MET H 125 LEU O 2.50 130 LYS H 126 LEU O 2.50 131 LYS H 127 ASP O 2.50 132 ALA H 128 ASN O 2.50 133 LEU H 129 MET O 2.50
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