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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431744 |
2jqq   |
15290 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
110 THR H 106 ASN O 1.30 110 THR N 106 ASN O 2.30 111 GLN H 107 LEU O 1.30 111 GLN N 107 LEU O 2.30 112 SER H 108 GLU O 1.30 112 SER N 108 GLU O 2.30 113 ASP H 109 LYS O 1.30 113 ASP N 109 LYS O 2.30 114 LEU H 110 THR O 1.30 114 LEU N 110 THR O 2.30 115 GLN H 111 GLN O 1.30 115 GLN N 111 GLN O 2.30 116 LYS H 112 SER O 1.30 116 LYS N 112 SER O 2.30 117 PHE H 113 ASP O 1.30 117 PHE N 113 ASP O 2.30 118 MET H 114 LEU O 1.30 118 MET N 114 LEU O 2.30 119 THR H 115 GLN O 1.30 119 THR N 115 GLN O 2.30 120 GLN H 116 LYS O 1.30 120 GLN N 116 LYS O 2.30 121 LEU H 117 PHE O 1.30 121 LEU N 117 PHE O 2.30 122 ASP H 118 MET O 1.30 122 ASP N 118 MET O 2.30 123 HIS H 119 THR O 1.30 123 HIS N 119 THR O 2.30 124 LEU H 120 GLN O 1.30 124 LEU N 120 GLN O 2.30 125 ILE H 121 LEU O 1.30 125 ILE N 121 LEU O 2.30 126 LYS H 122 ASP O 1.30 126 LYS N 122 ASP O 2.30 127 ASP H 123 HIS O 1.30 127 ASP N 123 HIS O 2.30 128 ASP H 124 LEU O 1.30 128 ASP N 124 LEU O 2.30 136 ILE H 132 THR O 1.30 136 ILE N 132 THR O 2.30 137 LYS H 133 GLN O 1.30 137 LYS N 133 GLN O 2.30 138 ASP H 134 GLU O 1.30 138 ASP N 134 GLU O 2.30 139 VAL H 135 ILE O 1.30 139 VAL N 135 ILE O 2.30 140 LEU H 136 ILE O 1.30 140 LEU N 136 ILE O 2.30 141 GLU H 137 LYS O 1.30 141 GLU N 137 LYS O 2.30 142 TYR H 138 ASP O 1.30 142 TYR N 138 ASP O 2.30 143 LEU H 139 VAL O 1.30 143 LEU N 139 VAL O 2.30 144 LYS H 140 LEU O 1.30 144 LYS N 140 LEU O 2.30 145 LYS H 141 GLU O 1.30 145 LYS N 141 GLU O 2.30 146 LEU H 142 TYR O 1.30 146 LEU N 142 TYR O 2.30 147 ASP H 143 LEU O 1.30 147 ASP N 143 LEU O 2.30 148 GLU H 144 LYS O 1.30 148 GLU N 144 LYS O 2.30 149 ILE H 145 LYS O 1.30 149 ILE N 145 LYS O 2.30 150 TYR H 146 LEU O 1.30 150 TYR N 146 LEU O 2.30 163 LEU H 159 LEU O 1.30 163 LEU N 159 LEU O 2.30 164 SER H 160 THR O 1.30 164 SER N 160 THR O 2.30 165 LEU H 161 GLU O 1.30 165 LEU N 161 GLU O 2.30 166 GLY H 162 ALA O 1.30 166 GLY N 162 ALA O 2.30 167 LYS H 163 LEU O 1.30 167 LYS N 163 LEU O 2.30 168 ARG H 164 SER O 1.30 168 ARG N 164 SER O 2.30 169 LEU H 165 LEU O 1.30 169 LEU N 165 LEU O 2.30 170 SER H 166 GLY O 1.30 170 SER N 166 GLY O 2.30 171 LYS H 167 LYS O 1.30 171 LYS N 167 LYS O 2.30 172 SER H 168 ARG O 1.30 172 SER N 168 ARG O 2.30 173 LEU H 169 LEU O 1.30 173 LEU N 169 LEU O 2.30 174 HIS H 170 SER O 1.30 174 HIS N 170 SER O 2.30 175 GLU H 171 LYS O 1.30 175 GLU N 171 LYS O 2.30 176 MET H 172 SER O 1.30 176 MET N 172 SER O 2.30 189 GLY H 185 GLU O 1.30 189 GLY N 185 GLU O 2.30 190 LEU H 186 ILE O 1.30 190 LEU N 186 ILE O 2.30 191 ILE H 187 CYS O 1.30 191 ILE N 187 CYS O 2.30 192 GLU H 188 SER O 1.30 192 GLU N 188 SER O 2.30 193 GLN H 189 GLY O 1.30 193 GLN N 189 GLY O 2.30 194 LEU H 190 LEU O 1.30 194 LEU N 190 LEU O 2.30 195 TYR H 191 ILE O 1.30 195 TYR N 191 ILE O 2.30 196 LYS H 192 GLU O 1.30 196 LYS N 192 GLU O 2.30 197 LEU H 193 GLN O 1.30 197 LEU N 193 GLN O 2.30 198 ILE H 194 LEU O 1.30 198 ILE N 194 LEU O 2.30 199 THR H 195 TYR O 1.30 199 THR N 195 TYR O 2.30 200 ALA H 196 LYS O 1.30 200 ALA N 196 LYS O 2.30 201 SER H 197 LEU O 1.30 201 SER N 197 LEU O 2.30 202 ARG H 198 ILE O 1.30 202 ARG N 198 ILE O 2.30 203 ARG H 199 THR O 1.30 203 ARG N 199 THR O 2.30 204 ILE H 200 ALA O 1.30 204 ILE N 200 ALA O 2.30 205 LEU H 201 SER O 1.30 205 LEU N 201 SER O 2.30 206 GLU H 202 ARG O 1.30 206 GLU N 202 ARG O 2.30 207 SER H 203 ARG O 1.30 207 SER N 203 ARG O 2.30 219 LEU H 215 TYR O 1.30 219 LEU N 215 TYR O 2.30 220 ARG H 216 ILE O 1.30 220 ARG N 216 ILE O 2.30 221 ASN H 217 HIS O 1.30 221 ASN N 217 HIS O 2.30 222 ASP H 218 HIS O 1.30 222 ASP N 218 HIS O 2.30 223 TYR H 219 LEU O 1.30 223 TYR N 219 LEU O 2.30 224 GLN H 220 ARG O 1.30 224 GLN N 220 ARG O 2.30 225 ASP H 221 ASN O 1.30 225 ASP N 221 ASN O 2.30 226 LEU H 222 ASP O 1.30 226 LEU N 222 ASP O 2.30 227 LEU H 223 TYR O 1.30 227 LEU N 223 TYR O 2.30 228 GLN H 224 GLN O 1.30 228 GLN N 224 GLN O 2.30 229 GLU H 225 ASP O 1.30 229 GLU N 225 ASP O 2.30 230 PHE H 226 LEU O 1.30 230 PHE N 226 LEU O 2.30 231 GLN H 227 LEU O 1.30 231 GLN N 227 LEU O 2.30 232 ILE H 228 GLN O 1.30 232 ILE N 228 GLN O 2.30 233 SER H 229 GLU O 1.30 233 SER N 229 GLU O 2.30 234 LEU H 230 PHE O 1.30 234 LEU N 230 PHE O 2.30 235 LYS H 231 GLN O 1.30 235 LYS N 231 GLN O 2.30 236 ILE H 232 ILE O 1.30 236 ILE N 232 ILE O 2.30 237 LEU H 233 SER O 1.30 237 LEU N 233 SER O 2.30 238 THR H 234 LEU O 1.30 238 THR N 234 LEU O 2.30 239 GLU H 235 LYS O 1.30 239 GLU N 235 LYS O 2.30 240 LYS H 236 ILE O 1.30 240 LYS N 236 ILE O 2.30 241 CYS H 237 LEU O 1.30 241 CYS N 237 LEU O 2.30 242 LEU H 238 THR O 1.30 242 LEU N 238 THR O 2.30 253 LEU H 249 GLN O 1.30 253 LEU N 249 GLN O 2.30 254 THR H 250 ASN O 1.30 254 THR N 250 ASN O 2.30 255 LEU H 251 LEU O 1.30 255 LEU N 251 LEU O 2.30 256 VAL H 252 SER O 1.30 256 VAL N 252 SER O 2.30 257 SER H 253 LEU O 1.30 257 SER N 253 LEU O 2.30 258 ILE H 254 THR O 1.30 258 ILE N 254 THR O 2.30
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