NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
468413 | 1a24 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
160 GLN H 10 THR O 1.30 160 GLN N 10 THR O 2.10 160 GLN O 10 THR H 1.30 160 GLN O 10 THR N 2.10 158 LYS H 155 VAL O 1.30 158 LYS N 155 VAL O 2.10 159 TYR H 155 VAL O 1.30 159 TYR N 155 VAL O 2.10 159 TYR O 155 VAL H 1.30 159 TYR O 155 VAL N 2.10 161 LEU H 153 MET O 1.30 161 LEU N 153 MET O 2.10 23 LEU H 154 PHE O 1.30 23 LEU N 154 PHE O 2.10 23 LEU O 154 PHE H 1.30 23 LEU O 154 PHE N 2.10 25 PHE H 152 ALA O 1.30 25 PHE N 152 ALA O 2.10 22 VAL H 55 LYS O 1.30 22 VAL N 55 LYS O 2.10 22 VAL O 57 THR H 1.30 22 VAL O 57 THR N 2.10 24 GLU H 57 THR O 1.30 24 GLU N 57 THR O 2.10 24 GLU O 59 TYR H 1.30 24 GLU O 59 TYR N 2.10 26 PHE H 59 TYR O 1.30 26 PHE N 59 TYR O 2.10 69 GLY O 73 THR H 1.80 69 GLY O 73 THR N 2.60 70 LYS O 74 GLN H 1.80 70 LYS O 74 GLN N 2.60 71 ASP O 75 ALA H 1.80 71 ASP O 75 ALA N 2.60 72 LEU O 76 TRP H 1.80 72 LEU O 76 TRP N 2.60 73 THR O 77 ALA H 1.80 73 THR O 77 ALA N 2.60 74 GLN O 78 VAL H 1.80 74 GLN O 78 VAL N 2.60 75 ALA O 79 ALA H 1.80 75 ALA O 79 ALA N 2.60 76 TRP O 80 MET H 1.80 76 TRP O 80 MET N 2.60 92 LEU O 96 VAL H 1.80 92 LEU O 96 VAL N 2.60 93 PHE O 97 GLN H 1.80 93 PHE O 97 GLN N 2.60 105 ALA O 109 ARG H 1.80 105 ALA O 109 ARG N 2.60 107 ASP O 111 VAL H 1.80 107 ASP O 111 VAL N 2.60 108 ILE O 112 PHE H 1.80 108 ILE O 112 PHE N 2.60 109 ARG O 113 ILE H 1.80 109 ARG O 113 ILE N 2.60 110 ASP O 114 ASN H 1.80 110 ASP O 114 ASN N 2.60 118 LYS O 122 TYR H 1.80 118 LYS O 122 TYR N 2.60 119 GLY O 123 ASP H 1.80 119 GLY O 123 ASP N 2.60 120 GLU O 124 ALA H 1.80 120 GLU O 124 ALA N 2.60 121 GLU O 125 ALA H 1.80 121 GLU O 125 ALA N 2.60 122 TYR O 126 TRP H 1.80 122 TYR O 126 TRP N 2.60 123 ASP O 127 ASN H 1.80 123 ASP O 127 ASN N 2.60 130 VAL O 134 LEU H 1.80 130 VAL O 134 LEU N 2.60 131 VAL O 135 VAL H 1.80 131 VAL O 135 VAL N 2.60 132 LYS O 136 ALA H 1.80 132 LYS O 136 ALA N 2.60 133 SER O 137 GLN H 1.80 133 SER O 137 GLN N 2.60 134 LEU O 138 GLN H 1.80 134 LEU O 138 GLN N 2.60 135 VAL O 139 GLU H 1.80 135 VAL O 139 GLU N 2.60 136 ALA O 140 LYS H 1.80 136 ALA O 140 LYS N 2.60 137 GLN O 141 ALA H 1.80 137 GLN O 141 ALA N 2.60 138 GLN O 142 ALA H 1.80 138 GLN O 142 ALA N 2.60 139 GLU O 143 ALA H 1.80 139 GLU O 143 ALA N 2.60 140 LYS O 144 ASP H 1.80 140 LYS O 144 ASP N 2.60 141 ALA O 145 VAL H 1.80 141 ALA O 145 VAL N 2.60 171 MET O 175 VAL H 1.80 171 MET O 175 VAL N 2.60 172 ASP O 176 GLN H 1.80 172 ASP O 176 GLN N 2.60 173 VAL O 177 GLN H 1.80 173 VAL O 177 GLN N 2.60 174 PHE O 178 TYR H 1.80 174 PHE O 178 TYR N 2.60 175 VAL O 179 ALA H 1.80 175 VAL O 179 ALA N 2.60 176 GLN O 180 ASP H 1.80 176 GLN O 180 ASP N 2.60 177 GLN O 181 THR H 1.80 177 GLN O 181 THR N 2.60 178 TYR O 182 VAL H 1.80 178 TYR O 182 VAL N 2.60 179 ALA O 183 LYS H 1.80 179 ALA O 183 LYS N 2.60 180 ASP O 184 TYR H 1.80 180 ASP O 184 TYR N 2.60 181 THR O 185 LEU H 1.80 181 THR O 185 LEU N 2.60 182 VAL O 186 SER H 1.80 182 VAL O 186 SER N 2.60
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