NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
456661 | 2kgs | 16237 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
91 VAL H 119 ASN O 1.80 91 VAL O 121 ILE H 1.80 93 LEU H 121 ILE O 1.80 93 LEU O 123 GLN H 1.80 95 GLY O 125 HIS H 1.80 97 PHE H 125 HIS O 1.80 152 GLY H 163 THR O 1.80 152 GLY O 163 THR H 1.80 97 PHE H 125 HIS O 1.80 97 PHE O 127 ASP H 1.80 162 LEU O 191 ASN H 1.80 160 VAL O 189 VAL H 1.80 160 VAL H 187 LYS O 1.80 158 ASP O 187 LYS H 1.80 156 GLU H 159 THR O 1.80 154 LYS O 161 THR H 1.80 154 LYS H 161 THR O 1.80 152 GLY O 163 THR H 1.80 152 GLY H 163 THR O 1.80 86 ARG H 151 PHE O 1.80 84 ILE H 153 LEU O 1.80 84 ILE O 153 LEU H 1.80 82 LEU H 155 VAL O 1.80 82 LEU O 155 VAL H 1.80 85 SER O 92 THR H 1.80 85 SER H 92 THR O 1.80 83 SER H 94 ILE O 1.80 83 SER O 94 ILE H 1.80 81 LEU O 96 ASP H 1.80 80 SER H 131 ARG O 1.80
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