NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
603723 | 5k5f | 30098 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
98 ILE O 111 LEU H 2.30 98 ILE O 111 LEU N 3.30 109 GLY O 100 VAL H 2.30 109 GLY O 100 VAL N 3.30 86 GLN O 99 LYS H 2.30 86 GLN O 99 LYS N 3.30 99 LYS O 86 GLN H 2.30 99 LYS O 86 GLN N 3.30 84 ALA O 101 ASN H 2.30 84 ALA O 101 ASN N 3.30 101 ASN O 84 ALA H 2.30 101 ASN O 84 ALA N 3.30 151 TRP O 129 GLN H 2.30 151 TRP O 129 GLN N 3.30 58 VAL O 152 GLY H 2.30 58 VAL O 152 GLY N 3.30 152 GLY O 58 VAL H 2.30 152 GLY O 58 VAL N 3.30 146 LEU O 65 GLY H 2.30 146 LEU O 65 GLY N 3.30 65 GLY O 146 LEU H 2.30 65 GLY O 146 LEU N 3.30 63 LEU O 148 MET H 2.30 63 LEU O 148 MET N 3.30 148 MET O 63 LEU H 2.30 148 MET O 63 LEU N 3.30 61 GLY O 150 PHE H 2.30 61 GLY O 150 PHE N 3.30 147 HIS O 133 VAL H 2.30 147 HIS O 133 VAL N 3.30 131 GLU O 149 THR H 2.30 131 GLU O 149 THR N 3.30 129 GLN O 151 TRP H 2.30 129 GLN O 151 TRP N 3.30 151 TRP O 129 GLN H 2.30 151 TRP O 129 GLN N 3.30 132 GLY O 83 VAL H 2.30 132 GLY O 83 VAL N 3.30 83 VAL O 132 GLY H 2.30 83 VAL O 132 GLY N 3.30
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