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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648147 |
6yts   |
27989 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 PHE H 51 HIS O 1.80 6 LEU H 53 THR O 1.80 9 ALA H 6 LEU O 1.80 15 GLY H 11 SER O 1.80 16 VAL H 12 SER O 1.80 17 PHE H 13 SER O 1.80 18 ILE H 14 TYR O 1.80 19 SER H 15 GLY O 1.80 20 ASN H 16 VAL O 1.80 21 LEU H 17 PHE O 1.80 22 ARG H 18 ILE O 1.80 23 LYS H 19 SER O 1.80 24 ALA H 20 ASN O 1.80 24 ALA H 21 LEU O 1.80 25 LEU H 22 ARG O 1.80 28 GLU H 36 LEU O 1.80 31 LEU H 34 ILE O 1.80 34 ILE H 31 LEU O 1.80 36 LEU H 29 ARG O 1.80 37 LEU H 240 LEU O 1.80 48 ALA H 64 ILE O 1.80 50 ILE H 62 VAL O 1.80 52 LEU H 60 ILE O 1.80 53 THR H 4 PHE O 1.80 54 ASN H 58 GLU O 1.80 60 ILE H 52 LEU O 1.80 62 VAL H 50 ILE O 1.80 63 ALA H 73 GLY O 1.80 64 ILE H 48 ALA O 1.80 65 ASP H 70 TYR O 1.80 66 VAL H 46 ARG O 1.80 68 ASN H 65 ASP O 1.80 72 MET H 63 ALA O 1.80 74 TYR H 81 TYR O 1.80 75 ARG H 61 SER O 1.80 76 ALA H 79 THR O 1.80 80 SER H 101 ARG O 1.80 81 TYR H 74 TYR O 1.80 82 PHE H 103 VAL O 1.80 83 PHE H 72 MET O 1.80 84 ASN H 107 TYR O 1.80 89 THR H 85 GLU O 1.80 90 GLU H 86 ALA O 1.80 91 ALA H 87 SER O 1.80 92 ALA H 88 ALA O 1.80 93 LYS H 90 GLU O 1.80 99 ALA H 96 PHE O 1.80 103 VAL H 80 SER O 1.80 105 LEU H 82 PHE O 1.80 114 LEU H 110 ASN O 1.80 115 GLN H 111 TYR O 1.80 117 ALA H 113 ARG O 1.80 118 ALA H 114 LEU O 1.80 119 GLY H 115 GLN O 1.80 124 ASN H 121 ILE O 1.80 127 LEU H 179 PHE O 1.80 129 LEU H 174 ARG O 1.80 131 ALA H 128 GLY O 1.80 132 LEU H 128 GLY O 1.80 133 ASP H 129 LEU O 1.80 134 SER H 130 PRO O 1.80 135 ALA H 131 ALA O 1.80 136 ILE H 132 LEU O 1.80 137 THR H 133 ASP O 1.80 138 THR H 134 SER O 1.80 139 LEU H 135 ALA O 1.80 140 PHE H 136 ILE O 1.80 150 ALA H 146 SER O 1.80 151 LEU H 147 ALA O 1.80 152 MET H 148 ALA O 1.80 153 VAL H 149 SER O 1.80 154 LEU H 150 ALA O 1.80 155 ILE H 151 LEU O 1.80 156 GLN H 152 MET O 1.80 157 SER H 153 VAL O 1.80 158 THR H 155 ILE O 1.80 160 GLU H 155 ILE O 1.80 161 ALA H 156 GLN O 1.80 162 ALA H 158 THR O 1.80 163 ARG H 159 SER O 1.80 164 TYR H 160 GLU O 1.80 165 LYS H 236 ASN O 1.80 167 ILE H 164 TYR O 1.80 168 GLU H 164 TYR O 1.80 169 GLN H 165 LYS O 1.80 170 GLN H 166 PHE O 1.80 171 ILE H 167 ILE O 1.80 172 GLY H 168 GLU O 1.80 174 ARG H 171 ILE O 1.80 179 PHE H 127 LEU O 1.80 186 ILE H 182 SER O 1.80 187 SER H 183 LEU O 1.80 188 LEU H 184 ALA O 1.80 188 LEU H 185 ILE O 1.80 189 GLU H 185 ILE O 1.80 190 ASN H 186 ILE O 1.80 191 SER H 188 LEU O 1.80 195 LEU H 191 SER O 1.80 196 SER H 192 TRP O 1.80 197 LYS H 193 SER O 1.80 198 GLN H 194 ALA O 1.80 199 ILE H 195 LEU O 1.80 200 GLN H 196 SER O 1.80 201 ILE H 197 LYS O 1.80 203 SER H 199 ILE O 1.80 202 ALA H 198 GLN O 1.80 208 GLN H 205 ASN O 1.80 209 PHE H 226 THR O 1.80 213 VAL H 225 ILE O 1.80 215 LEU H 223 VAL O 1.80 217 ASN H 221 GLN O 1.80 225 ILE H 213 VAL O 1.80 228 VAL H 207 GLY O 1.80 234 THR H 230 ALA O 1.80 235 SER H 231 GLY O 1.80 238 ALA H 163 ARG O 1.80 240 LEU H 35 PRO O 1.80
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