NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
452499 | 2v9h | 15247 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
30 HIS H 84 LEU O 2.00 30 HIS N 84 LEU O 3.00 55 ASN O 59 ILE H 2.00 55 ASN O 59 ILE N 3.00 59 ILE O 63 ILE H 2.00 59 ILE O 63 ILE N 3.00 60 SER O 64 ARG H 2.00 60 SER O 64 ARG N 3.00 61 ASN O 65 ALA H 2.00 61 ASN O 65 ALA N 3.00 62 THR O 66 LEU H 2.00 62 THR O 66 LEU N 3.00 63 ILE O 67 PHE H 2.00 63 ILE O 67 PHE N 3.00 64 ARG O 68 ALA H 2.00 64 ARG O 68 ALA N 3.00 73 GLU H 89 LYS O 2.00 73 GLU N 89 LYS O 3.00 76 ARG H 87 GLN O 2.00 76 ARG N 87 GLN O 3.00 78 LEU H 85 LEU O 2.00 78 LEU N 85 LEU O 3.00 80 ASP O 83 THR H 2.00 80 ASP O 83 THR N 3.00 28 ASP O 84 LEU H 2.00 28 ASP O 84 LEU N 3.00 78 LEU O 85 LEU H 2.00 78 LEU O 85 LEU N 3.00 30 HIS O 86 VAL H 2.00 30 HIS O 86 VAL N 3.00 76 ARG O 87 GLN H 2.00 76 ARG O 87 GLN N 3.00 74 ASP O 89 LYS H 2.00 74 ASP O 89 LYS N 3.00 93 THR H 161 ASN O 2.00 93 THR N 161 ASN O 3.00 98 THR H 165 LEU O 2.00 98 THR N 165 LEU O 3.00 106 LYS O 110 LEU H 2.00 106 LYS O 110 LEU N 3.00 107 ASP O 111 LYS H 2.00 107 ASP O 111 LYS N 3.00 110 LEU O 114 LEU H 2.00 110 LEU O 114 LEU N 3.00 129 THR O 133 ILE H 2.00 129 THR O 133 ILE N 3.00 130 ILE O 134 GLU H 2.00 130 ILE O 134 GLU N 3.00 131 ALA O 135 LYS H 2.00 131 ALA O 135 LYS N 3.00 132 ASP O 136 GLY H 2.00 132 ASP O 136 GLY N 3.00 133 ILE O 137 LEU H 2.00 133 ILE O 137 LEU N 3.00 152 LYS H 168 VAL O 2.00 152 LYS N 168 VAL O 3.00 154 VAL H 166 LYS O 2.00 154 VAL N 166 LYS O 3.00 156 THR H 164 ASP O 2.00 156 THR N 164 ASP O 3.00 158 LEU H 162 ARG O 2.00 158 LEU N 162 ARG O 3.00 93 THR O 163 VAL H 2.00 93 THR O 163 VAL N 3.00 96 SER O 165 LEU H 2.00 96 SER O 165 LEU N 3.00 154 VAL O 166 LYS H 2.00 154 VAL O 166 LYS N 3.00
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