NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
456656 | 2kgs | 16237 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
91 VAL H 119 ASN O 2.40 91 VAL O 121 ILE H 2.40 93 LEU H 121 ILE O 2.20 93 LEU O 123 GLN H 2.40 95 GLY O 125 HIS H 2.20 97 PHE H 125 HIS O 2.40 152 GLY H 163 THR O 2.40 152 GLY O 163 THR H 2.40 97 PHE H 125 HIS O 2.20 97 PHE O 127 ASP H 2.20 162 LEU O 191 ASN H 2.20 160 VAL O 189 VAL H 2.20 160 VAL H 187 LYS O 2.20 158 ASP O 187 LYS H 2.40 156 GLU H 159 THR O 2.40 154 LYS O 161 THR H 2.20 154 LYS H 161 THR O 2.20 152 GLY O 163 THR H 2.20 152 GLY H 163 THR O 2.20 86 ARG H 151 PHE O 2.20 84 ILE H 153 LEU O 2.20 84 ILE O 153 LEU H 2.20 82 LEU H 155 VAL O 2.20 82 LEU O 155 VAL H 2.20 85 SER O 92 THR H 2.40 85 SER H 92 THR O 2.40 83 SER H 94 ILE O 2.60 83 SER O 94 ILE H 2.60 81 LEU O 96 ASP H 2.60 80 SER H 131 ARG O 2.20
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