NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
622474 | 6bf2 | 30150 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 SER O 9 ARG H 2.70 5 SER O 9 ARG N 3.80 6 GLN O 10 GLU H 2.70 6 GLN O 10 GLU N 3.80 8 ASN O 12 VAL H 2.70 8 ASN O 12 VAL N 3.80 10 GLU O 14 ASP H 2.70 10 GLU O 14 ASP N 3.80 11 LEU O 15 PHE H 2.70 11 LEU O 15 PHE N 3.80 12 VAL O 16 LEU H 2.70 12 VAL O 16 LEU N 3.80 13 VAL O 17 SER H 2.70 13 VAL O 17 SER N 3.80 14 ASP O 18 TYR H 3.00 14 ASP O 18 TYR N 4.00 15 PHE O 19 LYS H 2.70 15 PHE O 19 LYS N 3.80 16 LEU O 20 LEU H 2.70 16 LEU O 20 LEU N 3.80 18 TYR O 22 GLN H 2.70 18 TYR O 22 GLN N 3.80 19 LYS O 23 LYS H 2.70 19 LYS O 23 LYS N 3.80 20 LEU O 24 GLY H 2.70 20 LEU O 24 GLY N 3.80 83 VAL O 87 ALA H 3.00 83 VAL O 87 ALA N 4.00 87 ALA O 91 GLN H 2.70 87 ALA O 91 GLN N 3.80 88 ALA O 92 ALA H 2.70 88 ALA O 92 ALA N 3.80 89 VAL O 93 LEU H 2.70 89 VAL O 93 LEU N 3.80 91 GLN O 95 GLU H 2.70 91 GLN O 95 GLU N 3.80 92 ALA O 96 ALA H 2.70 92 ALA O 96 ALA N 3.80 93 LEU O 97 GLY H 2.70 93 LEU O 97 GLY N 3.80 94 ARG O 98 ASP H 2.70 94 ARG O 98 ASP N 3.80 96 ALA O 100 PHE H 3.00 96 ALA O 100 PHE N 3.80 97 GLY O 101 GLU H 2.70 97 GLY O 101 GLU N 3.80 110 ASP O 114 GLN H 2.70 110 ASP O 114 GLN N 3.80 111 LEU O 115 LEU H 2.70 111 LEU O 115 LEU N 3.80 122 ALA O 126 PHE H 2.70 122 ALA O 126 PHE N 3.80 123 TYR O 127 GLU H 2.70 123 TYR O 127 GLU N 3.80 124 GLN O 128 GLN H 2.70 124 GLN O 128 GLN N 3.80 125 SER O 129 VAL H 2.70 125 SER O 129 VAL N 3.80 127 GLU O 131 ASN H 2.70 127 GLU O 131 ASN N 3.80 128 GLN O 132 GLU H 2.70 128 GLN O 132 GLU N 3.80 129 VAL O 133 LEU H 2.70 129 VAL O 133 LEU N 3.80 130 VAL O 134 PHE H 2.70 130 VAL O 134 PHE N 3.80 131 ASN O 135 ARG H 3.30 131 ASN O 135 ARG N 4.00 139 ASN O 143 ILE H 2.70 139 ASN O 143 ILE N 3.80 141 GLY O 145 ALA H 3.00 141 GLY O 145 ALA N 4.00 142 ARG O 146 PHE H 2.70 142 ARG O 146 PHE N 3.80 143 ILE O 147 PHE H 2.70 143 ILE O 147 PHE N 3.80 144 VAL O 148 SER H 2.70 144 VAL O 148 SER N 3.80 145 ALA O 149 PHE H 2.70 145 ALA O 149 PHE N 3.80 146 PHE O 150 GLY H 2.70 146 PHE O 150 GLY N 3.80 147 PHE O 151 GLY H 2.70 147 PHE O 151 GLY N 3.80 148 SER O 152 ALA H 2.70 148 SER O 152 ALA N 3.80 153 LEU O 157 SER H 3.00 153 LEU O 157 SER N 4.00 155 VAL O 158 VAL H 3.00 155 VAL O 158 VAL N 4.00 156 GLU O 160 LYS H 2.70 156 GLU O 160 LYS N 3.80 157 SER O 161 GLU H 2.70 157 SER O 161 GLU N 3.80 163 GLN O 167 SER H 2.70 163 GLN O 167 SER N 3.80 164 VAL O 168 ARG H 2.70 164 VAL O 168 ARG N 3.80 166 VAL O 170 ALA H 3.00 166 VAL O 170 ALA N 4.00 167 SER O 171 ALA H 2.70 167 SER O 171 ALA N 3.80 168 ARG O 172 TRP H 2.70 168 ARG O 172 TRP N 3.80 169 ILE O 173 MET H 2.70 169 ILE O 173 MET N 3.80 172 TRP O 176 TYR H 2.70 172 TRP O 176 TYR N 3.80 173 MET O 177 LEU H 3.00 173 MET O 177 LEU N 4.00 174 ALA O 178 ASN H 2.70 174 ALA O 178 ASN N 3.80 177 LEU O 181 LEU H 2.70 177 LEU O 181 LEU N 3.80 182 GLU O 186 GLN H 2.70 182 GLU O 186 GLN N 3.80 183 PRO O 187 GLU H 2.70 183 PRO O 187 GLU N 3.80 184 TRP O 188 ASN H 3.00 184 TRP O 188 ASN N 4.00 185 ILE O 189 GLY H 3.00 185 ILE O 189 GLY N 4.00 186 GLN O 190 GLY H 2.70 186 GLN O 190 GLY N 3.80 190 GLY O 194 PHE H 3.30 190 GLY O 194 PHE N 4.50 191 TRP O 195 VAL H 2.70 191 TRP O 195 VAL N 3.80 192 ASP O 196 GLU H 2.70 192 ASP O 196 GLU N 3.80 193 THR O 197 LEU H 2.70 193 THR O 197 LEU N 3.80 195 VAL O 199 GLY H 2.70 195 VAL O 199 GLY N 3.80
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