NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
644611 | 6ib6 | 34333 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
104 PHE H 182 ASN OD1 1.80 104 PHE N 182 ASN OD1 1.80 109 ALA H 146 VAL O 1.80 109 ALA N 146 VAL O 1.80 111 ASP O 115 CYS H 1.80 111 ASP O 115 CYS N 1.80 112 ASN O 116 ASN H 1.80 112 ASN O 116 ASN N 1.80 113 TYR O 117 ARG H 1.80 113 TYR O 117 ARG N 1.80 114 GLU O 118 TRP H 1.80 114 GLU O 118 TRP N 1.80 115 CYS O 119 ALA H 1.80 115 CYS O 119 ALA N 1.80 120 PRO O 122 ILE H 1.80 120 PRO O 122 ILE N 1.80 130 TYR H 151 VAL O 1.80 130 TYR N 151 VAL O 1.80 132 TYR H 149 ARG O 1.80 132 TYR N 149 ARG O 1.80 133 THR H 174 SER O 1.80 133 THR N 174 SER O 1.80 134 GLN H 147 THR O 1.80 134 GLN N 147 THR O 1.80 135 HIS H 172 CYS O 1.80 135 HIS N 172 CYS O 1.80 136 THR H 145 SER O 1.80 136 THR N 145 SER O 1.80 137 MET H 170 LYS O 1.80 137 MET N 170 LYS O 1.80 138 GLU H 142 ASN O 1.80 138 GLU N 142 ASN O 1.80 136 THR O 144 ILE H 1.80 136 THR O 144 ILE N 1.80 136 THR O 145 SER H 1.80 136 THR O 145 SER N 1.80 109 ALA O 146 VAL H 1.80 109 ALA O 146 VAL N 1.80 134 GLN O 147 THR H 1.80 134 GLN O 147 THR N 1.80 132 TYR O 149 ARG H 1.80 132 TYR O 149 ARG N 1.80 130 TYR O 151 VAL H 1.80 130 TYR O 151 VAL N 1.80 152 PRO O 156 CYS H 1.80 152 PRO O 156 CYS N 1.80 154 GLU O 157 LEU H 1.80 154 GLU O 157 LEU N 1.80 160 GLY H 173 THR O 1.80 160 GLY N 173 THR O 1.80 137 MET O 170 LYS H 1.80 137 MET O 170 LYS N 1.80 135 HIS O 172 CYS H 1.80 135 HIS O 172 CYS N 1.80 160 GLY O 173 THR H 1.80 160 GLY O 173 THR N 1.80 133 THR O 174 SER H 1.80 133 THR O 174 SER N 1.80 131 CYS O 176 CYS H 1.80 131 CYS O 176 CYS N 1.80 102 LYS O 180 ILE H 1.80 102 LYS O 180 ILE N 1.80 104 PHE O 182 ASN HD22 1.80 104 PHE O 182 ASN ND2 1.80
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