NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
412564 | 2bdo | 4426 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
83 VAL H 153 VAL O 2.50 85 SER H 150 GLU O 2.50 89 GLY H 146 VAL O 2.50 90 THR H 118 VAL O 2.50 91 PHE H 144 GLN O 2.50 99 ALA H 96 SER O 2.50 102 PHE H 93 ARG O 2.50 103 ILE H 115 LEU O 2.50 106 GLY H 135 VAL O 2.50 107 GLN H 104 GLU O 2.50 109 VAL H 133 GLY O 2.50 112 GLY H 129 ALA O 2.50 113 ASP H 110 ASN O 2.50 115 LEU H 127 ILE O 2.50 116 CYS H 127 ILE O 2.50 118 VAL H 125 ASN O 2.50 127 ILE H 116 CYS O 2.50 129 ALA H 113 ASP O 2.50 133 GLY H 109 VAL O 2.50 135 VAL H 107 GLN O 2.50 136 LYS H 154 VAL O 2.50 137 ALA H 154 VAL O 2.50 139 LEU H 151 PRO O 2.50 140 VAL H 151 PRO O 2.50 143 GLY H 91 PHE O 2.50 144 GLN H 141 GLU O 2.50 146 VAL H 89 GLY O 2.50 149 ASP H 85 SER O 2.50 152 LEU H 83 VAL O 2.50 153 VAL H 83 VAL O 2.50 154 VAL H 137 ALA O 2.50 155 ILE H 81 HIS O 2.50 156 GLU H 134 THR O 2.50
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