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 |
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621012 |
6amv   |
30331 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
152 SER O 156 ALA H 2.10 152 SER O 156 ALA N 3.15 153 ARG O 157 GLU H 2.10 153 ARG O 157 GLU N 3.15 154 ASN O 158 TYR H 2.10 154 ASN O 158 TYR N 3.15 155 ALA O 159 LEU H 2.10 155 ALA O 159 LEU N 3.15 156 ALA O 160 LEU H 2.10 156 ALA O 160 LEU N 3.15 85 PHE O 107 LEU H 2.10 85 PHE O 107 LEU N 3.15 85 PHE H 107 LEU O 2.10 85 PHE N 107 LEU O 3.15 87 ALA H 105 GLU O 2.10 87 ALA N 105 GLU O 3.15 113 ASN H 118 TRP O 2.10 113 ASN N 118 TRP O 3.15 111 GLY O 120 GLU H 2.10 111 GLY O 120 GLU N 3.15 110 LEU H 120 GLU O 2.10 110 LEU N 120 GLU O 3.15 108 ARG O 122 GLN H 2.10 108 ARG O 122 GLN N 3.15 108 ARG H 122 GLN O 2.10 108 ARG N 122 GLN O 3.15 119 ALA O 130 VAL H 2.10 119 ALA O 130 VAL N 3.15 119 ALA H 130 VAL O 2.10 119 ALA N 130 VAL O 3.15 121 ALA O 128 GLY H 2.10 121 ALA O 128 GLY N 3.15 121 ALA H 128 GLY O 2.10 121 ALA N 128 GLY O 3.15 123 THR O 126 GLY H 2.10 123 THR O 126 GLY N 3.15 123 THR H 126 GLY O 2.10 123 THR N 126 GLY O 3.15 131 PRO O 134 TYR H 2.10 131 PRO O 134 TYR N 3.15 91 PHE H 101 ILE O 2.10 91 PHE N 101 ILE O 3.15 91 PHE O 101 ILE H 2.10 91 PHE O 101 ILE N 3.15 88 LEU H 134 TYR O 2.10 88 LEU N 134 TYR O 3.15 86 VAL O 136 THR H 2.10 86 VAL O 136 THR N 3.15 86 VAL H 136 THR O 2.10 86 VAL N 136 THR O 3.15 87 ALA O 104 GLY H 2.10 87 ALA O 104 GLY N 3.15 84 LEU O 138 VAL H 2.10 84 LEU O 138 VAL N 3.15 146 TRP O 170 VAL H 2.10 146 TRP O 170 VAL N 3.15 148 HIS H 170 VAL O 2.10 148 HIS N 170 VAL O 3.15 149 GLY O 172 GLU H 2.10 149 GLY O 172 GLU N 3.15 151 VAL H 172 GLU O 2.10 151 VAL N 172 GLU O 3.15 168 PHE H 234 TYR O 2.10 168 PHE N 234 TYR O 3.15 166 GLY O 234 TYR H 2.10 166 GLY O 234 TYR N 3.15 166 GLY O 233 HIS H 2.10 166 GLY O 233 HIS N 3.15 164 ILE O 167 SER H 2.10 164 ILE O 167 SER N 3.15 166 GLY H 185 ARG O 2.10 166 GLY N 185 ARG O 3.15 167 SER H 185 ARG O 2.10 167 SER N 185 ARG O 3.15 167 SER O 185 ARG H 2.10 167 SER O 185 ARG N 3.15 171 ARG H 181 SER O 2.10 171 ARG N 181 SER O 3.15 171 ARG O 181 SER H 2.10 171 ARG O 181 SER N 3.15 173 SER H 179 GLN O 2.10 173 SER N 179 GLN O 3.15 180 ARG O 195 ILE H 2.10 180 ARG O 195 ILE N 3.15 182 ILE H 193 TYR O 2.10 182 ILE N 193 TYR O 3.15 182 ILE O 193 TYR H 2.10 182 ILE O 193 TYR N 3.15 184 LEU H 191 TYR O 2.10 184 LEU N 191 TYR O 3.15 184 LEU O 191 TYR H 2.10 184 LEU O 191 TYR N 3.15 186 TYR H 189 ARG O 2.10 186 TYR N 189 ARG O 3.15 186 TYR O 189 ARG H 2.10 186 TYR O 189 ARG N 3.15 196 ASN O 204 TYR H 2.10 196 ASN O 204 TYR N 3.15 196 ASN H 204 TYR O 2.10 196 ASN N 204 TYR O 3.15 198 ALA H 202 LYS O 2.10 198 ALA N 202 LYS O 3.15 203 LEU O 211 PHE H 2.10 203 LEU O 211 PHE N 3.15 203 LEU H 211 PHE O 2.10 203 LEU N 211 PHE O 3.15 213 THR O 217 LEU H 2.10 213 THR O 217 LEU N 3.15 214 LEU O 218 VAL H 2.10 214 LEU O 218 VAL N 3.15 215 ALA O 219 HIS H 2.10 215 ALA O 219 HIS N 3.15 216 GLU O 220 HIS H 2.10 216 GLU O 220 HIS N 3.15 217 LEU O 221 HIS H 2.10 217 LEU O 221 HIS N 3.15 218 VAL O 222 SER H 2.10 218 VAL O 222 SER N 3.15 219 HIS O 223 THR H 2.10 219 HIS O 223 THR N 3.15 220 HIS O 224 VAL H 2.10 220 HIS O 224 VAL N 3.15 221 HIS O 232 LEU H 2.10 221 HIS O 232 LEU N 3.15
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