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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606199 |
5jdp   |
30065 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LYS H 9 ASP O 1.80 12 LYS N 9 ASP O 2.70 19 THR H 15 ARG O 1.80 19 THR N 15 ARG O 2.70 29 LEU H 45 GLY O 1.80 29 LEU N 45 GLY O 2.70 30 ASP H 279 LEU O 1.80 30 ASP N 279 LEU O 2.70 31 LEU H 43 SER O 1.80 31 LEU N 43 SER O 2.70 32 LYS H 281 PHE O 1.80 32 LYS N 281 PHE O 2.70 33 THR H 41 PHE O 1.80 33 THR N 41 PHE O 2.70 44 SER H 57 SER O 1.80 44 SER N 57 SER O 2.70 45 GLY H 29 LEU O 1.80 45 GLY N 29 LEU O 2.70 46 SER H 55 THR O 1.80 46 SER N 55 THR O 2.70 47 ALA H 27 ILE O 1.80 47 ALA N 27 ILE O 2.70 48 ASN H 53 LYS O 1.80 48 ASN N 53 LYS O 2.70 49 THR H 25 GLY O 1.80 49 THR N 25 GLY O 2.70 59 GLU H 42 THR O 1.80 59 GLU N 42 THR O 2.70 60 THR H 73 VAL O 1.80 60 THR N 73 VAL O 2.70 61 LYS H 40 GLU O 1.80 61 LYS N 40 GLU O 2.70 62 TYR H 71 PHE O 1.80 62 TYR N 71 PHE O 2.70 63 ARG H 38 GLY O 1.80 63 ARG N 38 GLY O 2.70 71 PHE H 62 TYR O 1.80 71 PHE N 62 TYR O 2.70 72 THR H 84 GLU O 1.80 72 THR N 84 GLU O 2.70 73 VAL H 60 THR O 1.80 73 VAL N 60 THR O 2.70 74 LYS H 82 GLY O 1.80 74 LYS N 82 GLY O 2.70 75 TRP H 58 LEU O 1.80 75 TRP N 58 LEU O 2.70 76 ASN H 80 THR O 1.80 76 ASN N 80 THR O 2.70 84 GLU H 72 THR O 1.80 84 GLU N 72 THR O 2.70 86 THR H 70 THR O 1.80 86 THR N 70 THR O 2.70 87 VAL H 97 LEU O 1.80 87 VAL N 97 LEU O 2.70 88 GLU H 68 GLY O 1.80 88 GLU N 68 GLY O 2.70 89 ASP H 95 LEU O 1.80 89 ASP N 95 LEU O 2.70 98 THR H 115 LYS O 1.80 98 THR N 115 LYS O 2.70 99 PHE H 85 ILE O 1.80 99 PHE N 85 ILE O 2.70 100 ASP H 113 LYS O 1.80 100 ASP N 113 LYS O 2.70 101 SER H 83 THR O 1.80 101 SER N 83 THR O 2.70 102 SER H 111 ASN O 1.80 102 SER N 111 ASN O 2.70 111 ASN H 102 SER O 1.80 111 ASN N 102 SER O 2.70 113 LYS H 100 ASP O 1.80 113 LYS N 100 ASP O 2.70 114 ILE H 129 MET O 1.80 114 ILE N 129 MET O 2.70 115 LYS H 98 THR O 1.80 115 LYS N 98 THR O 2.70 116 THR H 127 CYS O 1.80 116 THR N 127 CYS O 2.70 117 GLY H 96 LYS O 1.80 117 GLY N 96 LYS O 2.70 118 TYR H 125 LEU O 1.80 118 TYR N 125 LEU O 2.70 119 LYS H 94 GLY O 1.80 119 LYS N 94 GLY O 2.70 120 ARG H 123 ILE O 1.80 120 ARG N 123 ILE O 2.70 122 HIS H 2 ALA O 1.80 122 HIS N 2 ALA O 2.70 125 LEU H 118 TYR O 1.80 125 LEU N 118 TYR O 2.70 126 GLY H 141 ALA O 1.80 126 GLY N 141 ALA O 2.70 127 CYS H 116 THR O 1.80 127 CYS N 116 THR O 2.70 128 ASP H 139 ARG O 1.80 128 ASP N 139 ARG O 2.70 129 MET H 114 ILE O 1.80 129 MET N 114 ILE O 2.70 130 ASP H 137 SER O 1.80 130 ASP N 137 SER O 2.70 131 PHE H 112 ALA O 1.80 131 PHE N 112 ALA O 2.70 141 ALA H 126 GLY O 1.80 141 ALA N 126 GLY O 2.70 142 LEU H 153 TYR O 1.80 142 LEU N 153 TYR O 2.70 143 VAL H 124 ASN O 1.80 143 VAL N 124 ASN O 2.70 144 LEU H 151 ALA O 1.80 144 LEU N 151 ALA O 2.70 145 GLY H 122 HIS O 1.80 145 GLY N 122 HIS O 2.70 146 TYR H 149 TRP O 1.80 146 TYR N 149 TRP O 2.70 149 TRP H 146 TYR O 1.80 149 TRP N 146 TYR O 2.70 151 ALA H 144 LEU O 1.80 151 ALA N 144 LEU O 2.70 152 GLY H 170 ALA O 1.80 152 GLY N 170 ALA O 2.70 153 TYR H 142 LEU O 1.80 153 TYR N 142 LEU O 2.70 154 GLN H 168 ASN O 1.80 154 GLN N 168 ASN O 2.70 155 MET H 140 GLY O 1.80 155 MET N 140 GLY O 2.70 156 ASN H 166 GLN O 1.80 156 ASN N 166 GLN O 2.70 157 PHE H 138 ILE O 1.80 157 PHE N 138 ILE O 2.70 158 GLU H 163 ARG O 1.80 158 GLU N 163 ARG O 2.70 159 THR H 136 PRO O 1.80 159 THR N 136 PRO O 2.70 170 ALA H 152 GLY O 1.80 170 ALA N 152 GLY O 2.70 171 VAL H 182 THR O 1.80 171 VAL N 182 THR O 2.70 172 GLY H 150 LEU O 1.80 172 GLY N 150 LEU O 2.70 173 TYR H 180 LEU O 1.80 173 TYR N 180 LEU O 2.70 174 LYS H 148 GLY O 1.80 174 LYS N 148 GLY O 2.70 175 THR H 178 PHE O 1.80 175 THR N 178 PHE O 2.70 181 HIS H 193 SER O 1.80 181 HIS N 193 SER O 2.70 182 THR H 171 VAL O 1.80 182 THR N 171 VAL O 2.70 183 ASN H 191 GLY O 1.80 183 ASN N 191 GLY O 2.70 185 ASN H 189 GLU O 1.80 185 ASN N 189 GLU O 2.70 186 ASP H 167 SER O 1.80 186 ASP N 167 SER O 2.70 188 THR H 185 ASN O 1.80 188 THR N 185 ASN O 2.70 191 GLY H 183 ASN O 1.80 191 GLY N 183 ASN O 2.70 193 SER H 181 HIS O 1.80 193 SER N 181 HIS O 2.70 194 ILE H 206 VAL O 1.80 194 ILE N 206 VAL O 2.70 195 TYR H 179 GLN O 1.80 195 TYR N 179 GLN O 2.70 196 GLN H 204 THR O 1.80 196 GLN N 204 THR O 2.70 197 LYS H 177 GLU O 1.80 197 LYS N 177 GLU O 2.70 198 VAL H 202 LEU O 1.80 198 VAL N 202 LEU O 2.70 205 ALA H 222 ALA O 1.80 205 ALA N 222 ALA O 2.70 206 VAL H 194 ILE O 1.80 206 VAL N 194 ILE O 2.70 207 ASN H 220 GLY O 1.80 207 ASN N 220 GLY O 2.70 208 LEU H 192 GLY O 1.80 208 LEU N 192 GLY O 2.70 209 ALA H 218 ARG O 1.80 209 ALA N 218 ARG O 2.70 210 TRP H 190 PHE O 1.80 210 TRP N 190 PHE O 2.70 212 ALA H 188 THR O 1.80 212 ALA N 188 THR O 2.70 220 GLY H 207 ASN O 1.80 220 GLY N 207 ASN O 2.70 222 ALA H 205 ALA O 1.80 222 ALA N 205 ALA O 2.70 223 ALA H 235 ALA O 1.80 223 ALA N 235 ALA O 2.70 224 LYS H 203 GLU O 1.80 224 LYS N 203 GLU O 2.70 225 TYR H 233 PHE O 1.80 225 TYR N 233 PHE O 2.70 226 GLN H 201 LYS O 1.80 226 GLN N 201 LYS O 2.70 233 PHE H 225 TYR O 1.80 233 PHE N 225 TYR O 2.70 234 SER H 246 GLY O 1.80 234 SER N 246 GLY O 2.70 235 ALA H 223 ALA O 1.80 235 ALA N 223 ALA O 2.70 236 LYS H 244 GLY O 1.80 236 LYS N 244 GLY O 2.70 237 VAL H 221 ILE O 1.80 237 VAL N 221 ILE O 2.70 238 ASN H 242 LEU O 1.80 238 ASN N 242 LEU O 2.70 239 ASN H 219 PHE O 1.80 239 ASN N 219 PHE O 2.70 245 LEU H 261 ALA O 1.80 245 LEU N 261 ALA O 2.70 246 GLY H 234 SER O 1.80 246 GLY N 234 SER O 2.70 247 TYR H 259 LEU O 1.80 247 TYR N 259 LEU O 2.70 248 THR H 232 CYS O 1.80 248 THR N 232 CYS O 2.70 249 GLN H 257 LEU O 1.80 249 GLN N 257 LEU O 2.70 250 THR H 230 ASP O 1.80 250 THR N 230 ASP O 2.70 251 LEU H 255 ILE O 1.80 251 LEU N 255 ILE O 2.70 256 LYS H 280 GLU O 1.80 256 LYS N 280 GLU O 2.70 257 LEU H 249 GLN O 1.80 257 LEU N 249 GLN O 2.70 258 THR H 278 GLY O 1.80 258 THR N 278 GLY O 2.70 259 LEU H 247 TYR O 1.80 259 LEU N 247 TYR O 2.70 260 SER H 276 GLY O 1.80 260 SER N 276 GLY O 2.70 261 ALA H 245 LEU O 1.80 261 ALA N 245 LEU O 2.70 262 LEU H 274 LYS O 1.80 262 LEU N 274 LYS O 2.70 263 LEU H 243 ILE O 1.80 263 LEU N 243 ILE O 2.70 265 GLY H 241 SER O 1.80 265 GLY N 241 SER O 2.70 278 GLY H 258 THR O 1.80 278 GLY N 258 THR O 2.70 279 LEU H 28 LYS O 1.80 279 LEU N 28 LYS O 2.70 280 GLU H 256 LYS O 1.80 280 GLU N 256 LYS O 2.70 281 PHE H 30 ASP O 1.80 281 PHE N 30 ASP O 2.70 282 GLN H 254 GLY O 1.80 282 GLN N 254 GLY O 2.70 283 ALA H 32 LYS O 1.80 283 ALA N 32 LYS O 2.70
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