NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
396208 | 1s7e | 5678 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
109 ASP O 113 ARG H 2.40 109 ASP O 113 ARG N 3.40 110 VAL O 114 THR H 2.40 110 VAL O 114 THR N 3.40 111 GLN O 115 LEU H 2.40 111 GLN O 115 LEU N 3.40 112 ARG O 116 HIS H 2.40 112 ARG O 116 HIS N 3.40 113 ARG O 117 ALA H 2.40 113 ARG O 117 ALA N 3.40 114 THR O 118 ILE H 2.40 114 THR O 118 ILE N 3.40 115 LEU O 119 PHE H 2.40 115 LEU O 119 PHE N 3.40 127 LYS O 131 ILE H 2.50 127 LYS O 131 ILE N 3.40 128 GLU O 132 THR H 2.50 128 GLU O 132 THR N 3.40 129 LEU O 133 ILE H 2.40 129 LEU O 133 ILE N 3.40 130 GLN O 134 SER H 2.40 130 GLN O 134 SER N 3.40 131 ILE O 135 GLN H 2.40 131 ILE O 135 GLN N 3.40 132 THR O 136 GLN H 2.40 132 THR O 136 GLN N 3.40 141 LEU O 145 SER H 2.40 141 LEU O 145 SER N 3.40 142 SER O 146 ASN H 2.40 142 SER O 146 ASN N 3.40 143 THR O 147 PHE H 2.40 143 THR O 147 PHE N 3.40 144 VAL O 148 PHE H 2.40 144 VAL O 148 PHE N 3.40 145 SER O 149 MET H 2.40 145 SER O 149 MET N 3.40 146 ASN O 150 ASN H 2.40 146 ASN O 150 ASN N 3.40
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