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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368471 |
1aq5   |
4054 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
43 GLU H 39 ILE O 2.30 43 GLU N 39 ILE O 3.30 42 LEU H 38 ARG O 2.30 42 LEU N 38 ARG O 3.30 40 GLU H 36 ALA O 2.30 40 GLU N 36 ALA O 3.30 39 ILE H 35 VAL O 2.30 39 ILE N 35 VAL O 3.30 38 ARG H 34 ALA O 2.30 38 ARG N 34 ALA O 3.30 36 ALA H 32 LEU O 2.30 36 ALA N 32 LEU O 3.30 35 VAL H 31 LYS O 2.30 35 VAL N 31 LYS O 3.30 34 ALA H 30 GLN O 2.30 34 ALA N 30 GLN O 3.30 33 GLU H 29 GLN O 2.30 33 GLU N 29 GLN O 3.30 32 LEU H 28 LEU O 2.30 32 LEU N 28 LEU O 3.30 30 GLN H 26 ASN O 2.30 30 GLN N 26 ASN O 3.30 29 GLN H 25 ILE O 2.30 29 GLN N 25 ILE O 3.30 28 LEU H 24 LEU O 2.30 28 LEU N 24 LEU O 3.30 26 ASN H 22 GLU O 2.30 26 ASN N 22 GLU O 3.30 25 ILE H 21 VAL O 2.30 25 ILE N 21 VAL O 3.30 24 LEU H 20 LYS O 2.30 24 LEU N 20 LYS O 3.30 23 GLU H 19 THR O 2.30 23 GLU N 19 THR O 3.30 22 GLU H 18 GLN O 2.30 22 GLU N 18 GLN O 3.30 21 VAL H 17 PHE O 2.30 21 VAL N 17 PHE O 3.30 19 THR H 15 VAL O 2.30 19 THR N 15 VAL O 3.30 18 GLN H 14 ILE O 2.30 18 GLN N 14 ILE O 3.30 17 PHE H 13 SER O 2.30 17 PHE N 13 SER O 3.30 16 LYS H 12 LYS O 2.30 16 LYS N 12 LYS O 3.30 143 GLU H 139 ILE O 2.30 143 GLU N 139 ILE O 3.30 142 LEU H 138 ARG O 2.30 142 LEU N 138 ARG O 3.30 140 GLU H 136 ALA O 2.30 140 GLU N 136 ALA O 3.30 139 ILE H 135 VAL O 2.30 139 ILE N 135 VAL O 3.30 138 ARG H 134 ALA O 2.30 138 ARG N 134 ALA O 3.30 136 ALA H 132 LEU O 2.30 136 ALA N 132 LEU O 3.30 135 VAL H 131 LYS O 2.30 135 VAL N 131 LYS O 3.30 134 ALA H 130 GLN O 2.30 134 ALA N 130 GLN O 3.30 133 GLU H 129 GLN O 2.30 133 GLU N 129 GLN O 3.30 132 LEU H 128 LEU O 2.30 132 LEU N 128 LEU O 3.30 130 GLN H 126 ASN O 2.30 130 GLN N 126 ASN O 3.30 129 GLN H 125 ILE O 2.30 129 GLN N 125 ILE O 3.30 128 LEU H 124 LEU O 2.30 128 LEU N 124 LEU O 3.30 126 ASN H 122 GLU O 2.30 126 ASN N 122 GLU O 3.30 125 ILE H 121 VAL O 2.30 125 ILE N 121 VAL O 3.30 124 LEU H 120 LYS O 2.30 124 LEU N 120 LYS O 3.30 123 GLU H 119 THR O 2.30 123 GLU N 119 THR O 3.30 122 GLU H 118 GLN O 2.30 122 GLU N 118 GLN O 3.30 121 VAL H 117 PHE O 2.30 121 VAL N 117 PHE O 3.30 119 THR H 115 VAL O 2.30 119 THR N 115 VAL O 3.30 118 GLN H 114 ILE O 2.30 118 GLN N 114 ILE O 3.30 117 PHE H 113 SER O 2.30 117 PHE N 113 SER O 3.30 116 LYS H 112 LYS O 2.30 116 LYS N 112 LYS O 3.30 243 GLU H 239 ILE O 2.30 243 GLU N 239 ILE O 3.30 242 LEU H 238 ARG O 2.30 242 LEU N 238 ARG O 3.30 240 GLU H 236 ALA O 2.30 240 GLU N 236 ALA O 3.30 239 ILE H 235 VAL O 2.30 239 ILE N 235 VAL O 3.30 238 ARG H 234 ALA O 2.30 238 ARG N 234 ALA O 3.30 236 ALA H 232 LEU O 2.30 236 ALA N 232 LEU O 3.30 235 VAL H 231 LYS O 2.30 235 VAL N 231 LYS O 3.30 234 ALA H 230 GLN O 2.30 234 ALA N 230 GLN O 3.30 233 GLU H 229 GLN O 2.30 233 GLU N 229 GLN O 3.30 232 LEU H 228 LEU O 2.30 232 LEU N 228 LEU O 3.30 230 GLN H 226 ASN O 2.30 230 GLN N 226 ASN O 3.30 229 GLN H 225 ILE O 2.30 229 GLN N 225 ILE O 3.30 228 LEU H 224 LEU O 2.30 228 LEU N 224 LEU O 3.30 226 ASN H 222 GLU O 2.30 226 ASN N 222 GLU O 3.30 225 ILE H 221 VAL O 2.30 225 ILE N 221 VAL O 3.30 224 LEU H 220 LYS O 2.30 224 LEU N 220 LYS O 3.30 223 GLU H 219 THR O 2.30 223 GLU N 219 THR O 3.30 222 GLU H 218 GLN O 2.30 222 GLU N 218 GLN O 3.30 221 VAL H 217 PHE O 2.30 221 VAL N 217 PHE O 3.30 219 THR H 215 VAL O 2.30 219 THR N 215 VAL O 3.30 218 GLN H 214 ILE O 2.30 218 GLN N 214 ILE O 3.30 217 PHE H 213 SER O 2.30 217 PHE N 213 SER O 3.30 216 LYS H 212 LYS O 2.30 216 LYS N 212 LYS O 3.30
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