NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
603726 | 5k5f | 30098 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
98 ILE O 111 LEU H 1.80 98 ILE O 111 LEU N 2.70 109 GLY O 100 VAL H 1.80 109 GLY O 100 VAL N 2.70 86 GLN O 99 LYS H 1.80 86 GLN O 99 LYS N 2.70 99 LYS O 86 GLN H 1.80 99 LYS O 86 GLN N 2.70 84 ALA O 101 ASN H 1.80 84 ALA O 101 ASN N 2.70 101 ASN O 84 ALA H 1.80 101 ASN O 84 ALA N 2.70 151 TRP O 129 GLN H 1.80 151 TRP O 129 GLN N 2.70 58 VAL O 152 GLY H 1.80 58 VAL O 152 GLY N 2.70 152 GLY O 58 VAL H 1.80 152 GLY O 58 VAL N 2.70 146 LEU O 65 GLY H 1.80 146 LEU O 65 GLY N 2.70 65 GLY O 146 LEU H 1.80 65 GLY O 146 LEU N 2.70 63 LEU O 148 MET H 1.80 63 LEU O 148 MET N 2.70 148 MET O 63 LEU H 1.80 148 MET O 63 LEU N 2.70 61 GLY O 150 PHE H 1.80 61 GLY O 150 PHE N 2.70 147 HIS O 133 VAL H 1.80 147 HIS O 133 VAL N 2.70 131 GLU O 149 THR H 1.80 131 GLU O 149 THR N 2.70 129 GLN O 151 TRP H 1.80 129 GLN O 151 TRP N 2.70 151 TRP O 129 GLN H 1.80 151 TRP O 129 GLN N 2.70 132 GLY O 83 VAL H 1.80 132 GLY O 83 VAL N 2.70 83 VAL O 132 GLY H 1.80 83 VAL O 132 GLY N 2.70
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