NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
654893 | 6zso | 34531 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
104 PHE O 182 ASN HD22 2.30 104 PHE O 182 ASN ND2 3.30 104 PHE H 182 ASN OD1 2.30 104 PHE N 182 ASN OD1 3.30 111 ASP O 115 CYS H 2.30 111 ASP O 115 CYS N 3.30 112 ASN O 116 ASN H 2.30 112 ASN O 116 ASN N 3.30 113 TYR O 117 ARG H 2.30 113 TYR O 117 ARG N 3.30 114 ASN O 118 TRP H 2.30 114 ASN O 118 TRP N 3.30 115 CYS O 119 ALA H 2.30 115 CYS O 119 ALA N 3.30 120 GLU O 122 LYS H 2.30 120 GLU O 122 LYS N 3.30 126 GLN O 128 THR H 2.30 126 GLN O 128 THR N 3.30 129 GLN H 151 ALA O 2.30 129 GLN N 151 ALA O 3.30 130 TYR H 151 ALA O 2.30 130 TYR N 151 ALA O 3.30 131 CYS H 176 CYS O 2.30 131 CYS N 176 CYS O 3.30 132 LEU H 149 LYS O 2.30 132 LEU N 149 LYS O 3.30 133 THR H 174 SER O 2.30 133 THR N 174 SER O 3.30 134 VAL H 147 THR O 2.30 134 VAL N 147 THR O 3.30 135 HIS H 172 CYS O 2.30 135 HIS N 172 CYS O 3.30 136 HIS H 145 SER O 2.30 136 HIS N 145 SER O 3.30 137 PHE H 170 THR O 2.30 137 PHE N 170 THR O 3.30 139 SER H 168 GLU O 2.30 139 SER N 168 GLU O 3.30 134 VAL O 147 THR H 2.30 134 VAL O 147 THR N 3.30 106 CYS O 148 LYS H 2.30 106 CYS O 148 LYS N 3.30 132 LEU O 149 LYS H 2.30 132 LEU O 149 LYS N 3.30 130 TYR O 151 ALA H 2.30 130 TYR O 151 ALA N 3.30 152 SER OG 155 GLU H 2.30 152 SER OG 155 GLU N 3.30 152 SER O 156 CYS H 2.30 152 SER O 156 CYS N 3.30 154 SER O 157 HIS H 2.30 154 SER O 157 HIS N 3.30 160 GLY H 173 ARG O 2.30 160 GLY N 173 ARG O 3.30 162 HIS H 171 GLU O 2.30 162 HIS N 171 GLU O 3.30 166 ASP H 166 ASP OD2 2.30 166 ASP N 166 ASP OD2 3.30 164 SER OG 167 SER H 2.30 164 SER OG 167 SER N 3.30 137 PHE O 170 THR H 2.30 137 PHE O 170 THR N 3.30 162 HIS O 171 GLU H 2.30 162 HIS O 171 GLU N 3.30 135 HIS O 172 CYS H 2.30 135 HIS O 172 CYS N 3.30 160 GLY O 173 ARG H 2.30 160 GLY O 173 ARG N 3.30 133 THR O 174 SER H 2.30 133 THR O 174 SER N 3.30 131 CYS O 176 CYS H 2.30 131 CYS O 176 CYS N 3.30 102 LYS O 180 ILE H 2.30 102 LYS O 180 ILE N 3.30 178 GLY O 181 CYS H 2.30 178 GLY O 181 CYS N 3.30 181 CYS O 183 VAL H 2.30 181 CYS O 183 VAL N 3.30 112 ASN OD1 185 LEU H 2.30 112 ASN OD1 185 LEU N 3.30
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