NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
646451 | 6vti | 30722 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 LYS O 13 LYS H 2.30 9 LYS O 13 LYS N 3.30 10 GLU O 14 GLY H 2.30 10 GLU O 14 GLY N 3.30 29 ASP O 33 LYS H 2.30 29 ASP O 33 LYS N 3.30 31 ILE O 35 PHE H 2.30 31 ILE O 35 PHE N 3.30 32 ALA O 36 SER H 2.30 32 ALA O 36 SER N 3.30 33 LYS O 37 LEU H 2.30 33 LYS O 37 LEU N 3.30 52 ASN O 56 GLN H 2.30 52 ASN O 56 GLN N 3.30 61 GLU O 65 LYS H 2.30 61 GLU O 65 LYS N 3.30 74 LEU O 78 TRP H 2.30 74 LEU O 78 TRP N 3.30 91 LEU O 95 LEU H 2.30 91 LEU O 95 LEU N 3.30 96 LEU O 100 HIS H 2.30 96 LEU O 100 HIS N 3.30 97 THR O 101 LEU H 2.30 97 THR O 101 LEU N 3.30 106 ASP O 110 GLN H 2.30 106 ASP O 110 GLN N 3.30 113 THR O 117 VAL H 2.30 113 THR O 117 VAL N 3.30 114 ALA O 118 LYS H 2.30 114 ALA O 118 LYS N 3.30 127 GLU O 131 LYS H 2.30 127 GLU O 131 LYS N 3.30 128 GLU O 132 LEU H 2.30 128 GLU O 132 LEU N 3.30 130 ARG O 134 SER H 2.30 130 ARG O 134 SER N 3.30 132 LEU O 136 LEU H 2.30 132 LEU O 136 LEU N 3.30 133 ALA O 137 VAL H 2.30 133 ALA O 137 VAL N 3.30 138 SER O 142 ALA H 2.30 138 SER O 142 ALA N 3.30 139 ASP O 143 VAL H 2.30 139 ASP O 143 VAL N 3.30 141 MET O 145 ARG H 2.30 141 MET O 145 ARG N 3.30 142 ALA O 146 SER H 2.30 142 ALA O 146 SER N 3.30
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