NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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622477 |
6bf2   |
30150 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 SER O 9 ARG H 1.80 5 SER O 9 ARG N 1.80 6 GLN O 10 GLU H 1.80 6 GLN O 10 GLU N 1.80 8 ASN O 12 VAL H 1.80 8 ASN O 12 VAL N 1.80 10 GLU O 14 ASP H 1.80 10 GLU O 14 ASP N 1.80 11 LEU O 15 PHE H 1.80 11 LEU O 15 PHE N 1.80 12 VAL O 16 LEU H 1.80 12 VAL O 16 LEU N 1.80 13 VAL O 17 SER H 1.80 13 VAL O 17 SER N 1.80 14 ASP O 18 TYR H 1.80 14 ASP O 18 TYR N 1.80 15 PHE O 19 LYS H 1.80 15 PHE O 19 LYS N 1.80 16 LEU O 20 LEU H 1.80 16 LEU O 20 LEU N 1.80 18 TYR O 22 GLN H 1.80 18 TYR O 22 GLN N 1.80 19 LYS O 23 LYS H 1.80 19 LYS O 23 LYS N 1.80 20 LEU O 24 GLY H 1.80 20 LEU O 24 GLY N 1.80 83 VAL O 87 ALA H 1.80 83 VAL O 87 ALA N 1.80 87 ALA O 91 GLN H 1.80 87 ALA O 91 GLN N 1.80 88 ALA O 92 ALA H 1.80 88 ALA O 92 ALA N 1.80 89 VAL O 93 LEU H 1.80 89 VAL O 93 LEU N 1.80 91 GLN O 95 GLU H 1.80 91 GLN O 95 GLU N 1.80 92 ALA O 96 ALA H 1.80 92 ALA O 96 ALA N 1.80 93 LEU O 97 GLY H 1.80 93 LEU O 97 GLY N 1.80 94 ARG O 98 ASP H 1.80 94 ARG O 98 ASP N 1.80 96 ALA O 100 PHE H 1.80 96 ALA O 100 PHE N 1.80 97 GLY O 101 GLU H 1.80 97 GLY O 101 GLU N 1.80 110 ASP O 114 GLN H 1.80 110 ASP O 114 GLN N 1.80 111 LEU O 115 LEU H 1.80 111 LEU O 115 LEU N 1.80 122 ALA O 126 PHE H 1.80 122 ALA O 126 PHE N 1.80 123 TYR O 127 GLU H 1.80 123 TYR O 127 GLU N 1.80 124 GLN O 128 GLN H 1.80 124 GLN O 128 GLN N 1.80 125 SER O 129 VAL H 1.80 125 SER O 129 VAL N 1.80 127 GLU O 131 ASN H 1.80 127 GLU O 131 ASN N 1.80 128 GLN O 132 GLU H 1.80 128 GLN O 132 GLU N 1.80 129 VAL O 133 LEU H 1.80 129 VAL O 133 LEU N 1.80 130 VAL O 134 PHE H 1.80 130 VAL O 134 PHE N 1.80 131 ASN O 135 ARG H 1.80 131 ASN O 135 ARG N 1.80 139 ASN O 143 ILE H 1.80 139 ASN O 143 ILE N 1.80 141 GLY O 145 ALA H 1.80 141 GLY O 145 ALA N 1.80 142 ARG O 146 PHE H 1.80 142 ARG O 146 PHE N 1.80 143 ILE O 147 PHE H 1.80 143 ILE O 147 PHE N 1.80 144 VAL O 148 SER H 1.80 144 VAL O 148 SER N 1.80 145 ALA O 149 PHE H 1.80 145 ALA O 149 PHE N 1.80 146 PHE O 150 GLY H 1.80 146 PHE O 150 GLY N 1.80 147 PHE O 151 GLY H 1.80 147 PHE O 151 GLY N 1.80 148 SER O 152 ALA H 1.80 148 SER O 152 ALA N 1.80 153 LEU O 157 SER H 1.80 153 LEU O 157 SER N 1.80 155 VAL O 158 VAL H 1.80 155 VAL O 158 VAL N 1.80 156 GLU O 160 LYS H 1.80 156 GLU O 160 LYS N 1.80 157 SER O 161 GLU H 1.80 157 SER O 161 GLU N 1.80 163 GLN O 167 SER H 1.80 163 GLN O 167 SER N 1.80 164 VAL O 168 ARG H 1.80 164 VAL O 168 ARG N 1.80 166 VAL O 170 ALA H 1.80 166 VAL O 170 ALA N 1.80 167 SER O 171 ALA H 1.80 167 SER O 171 ALA N 1.80 168 ARG O 172 TRP H 1.80 168 ARG O 172 TRP N 1.80 169 ILE O 173 MET H 1.80 169 ILE O 173 MET N 1.80 172 TRP O 176 TYR H 1.80 172 TRP O 176 TYR N 1.80 173 MET O 177 LEU H 1.80 173 MET O 177 LEU N 1.80 174 ALA O 178 ASN H 1.80 174 ALA O 178 ASN N 1.80 177 LEU O 181 LEU H 1.80 177 LEU O 181 LEU N 1.80 182 GLU O 186 GLN H 1.80 182 GLU O 186 GLN N 1.80 183 PRO O 187 GLU H 1.80 183 PRO O 187 GLU N 1.80 184 TRP O 188 ASN H 1.80 184 TRP O 188 ASN N 1.80 185 ILE O 189 GLY H 1.80 185 ILE O 189 GLY N 1.80 186 GLN O 190 GLY H 1.80 186 GLN O 190 GLY N 1.80 190 GLY O 194 PHE H 1.80 190 GLY O 194 PHE N 1.80 191 TRP O 195 VAL H 1.80 191 TRP O 195 VAL N 1.80 192 ASP O 196 GLU H 1.80 192 ASP O 196 GLU N 1.80 193 THR O 197 LEU H 1.80 193 THR O 197 LEU N 1.80 195 VAL O 199 GLY H 1.80 195 VAL O 199 GLY N 1.80
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