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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368474 |
1aq5   |
4054 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
43 GLU H 39 ILE O 1.80 43 GLU N 39 ILE O 2.70 42 LEU H 38 ARG O 1.80 42 LEU N 38 ARG O 2.70 40 GLU H 36 ALA O 1.80 40 GLU N 36 ALA O 2.70 39 ILE H 35 VAL O 1.80 39 ILE N 35 VAL O 2.70 38 ARG H 34 ALA O 1.80 38 ARG N 34 ALA O 2.70 36 ALA H 32 LEU O 1.80 36 ALA N 32 LEU O 2.70 35 VAL H 31 LYS O 1.80 35 VAL N 31 LYS O 2.70 34 ALA H 30 GLN O 1.80 34 ALA N 30 GLN O 2.70 33 GLU H 29 GLN O 1.80 33 GLU N 29 GLN O 2.70 32 LEU H 28 LEU O 1.80 32 LEU N 28 LEU O 2.70 30 GLN H 26 ASN O 1.80 30 GLN N 26 ASN O 2.70 29 GLN H 25 ILE O 1.80 29 GLN N 25 ILE O 2.70 28 LEU H 24 LEU O 1.80 28 LEU N 24 LEU O 2.70 26 ASN H 22 GLU O 1.80 26 ASN N 22 GLU O 2.70 25 ILE H 21 VAL O 1.80 25 ILE N 21 VAL O 2.70 24 LEU H 20 LYS O 1.80 24 LEU N 20 LYS O 2.70 23 GLU H 19 THR O 1.80 23 GLU N 19 THR O 2.70 22 GLU H 18 GLN O 1.80 22 GLU N 18 GLN O 2.70 21 VAL H 17 PHE O 1.80 21 VAL N 17 PHE O 2.70 19 THR H 15 VAL O 1.80 19 THR N 15 VAL O 2.70 18 GLN H 14 ILE O 1.80 18 GLN N 14 ILE O 2.70 17 PHE H 13 SER O 1.80 17 PHE N 13 SER O 2.70 16 LYS H 12 LYS O 1.80 16 LYS N 12 LYS O 2.70 143 GLU H 139 ILE O 1.80 143 GLU N 139 ILE O 2.70 142 LEU H 138 ARG O 1.80 142 LEU N 138 ARG O 2.70 140 GLU H 136 ALA O 1.80 140 GLU N 136 ALA O 2.70 139 ILE H 135 VAL O 1.80 139 ILE N 135 VAL O 2.70 138 ARG H 134 ALA O 1.80 138 ARG N 134 ALA O 2.70 136 ALA H 132 LEU O 1.80 136 ALA N 132 LEU O 2.70 135 VAL H 131 LYS O 1.80 135 VAL N 131 LYS O 2.70 134 ALA H 130 GLN O 1.80 134 ALA N 130 GLN O 2.70 133 GLU H 129 GLN O 1.80 133 GLU N 129 GLN O 2.70 132 LEU H 128 LEU O 1.80 132 LEU N 128 LEU O 2.70 130 GLN H 126 ASN O 1.80 130 GLN N 126 ASN O 2.70 129 GLN H 125 ILE O 1.80 129 GLN N 125 ILE O 2.70 128 LEU H 124 LEU O 1.80 128 LEU N 124 LEU O 2.70 126 ASN H 122 GLU O 1.80 126 ASN N 122 GLU O 2.70 125 ILE H 121 VAL O 1.80 125 ILE N 121 VAL O 2.70 124 LEU H 120 LYS O 1.80 124 LEU N 120 LYS O 2.70 123 GLU H 119 THR O 1.80 123 GLU N 119 THR O 2.70 122 GLU H 118 GLN O 1.80 122 GLU N 118 GLN O 2.70 121 VAL H 117 PHE O 1.80 121 VAL N 117 PHE O 2.70 119 THR H 115 VAL O 1.80 119 THR N 115 VAL O 2.70 118 GLN H 114 ILE O 1.80 118 GLN N 114 ILE O 2.70 117 PHE H 113 SER O 1.80 117 PHE N 113 SER O 2.70 116 LYS H 112 LYS O 1.80 116 LYS N 112 LYS O 2.70 243 GLU H 239 ILE O 1.80 243 GLU N 239 ILE O 2.70 242 LEU H 238 ARG O 1.80 242 LEU N 238 ARG O 2.70 240 GLU H 236 ALA O 1.80 240 GLU N 236 ALA O 2.70 239 ILE H 235 VAL O 1.80 239 ILE N 235 VAL O 2.70 238 ARG H 234 ALA O 1.80 238 ARG N 234 ALA O 2.70 236 ALA H 232 LEU O 1.80 236 ALA N 232 LEU O 2.70 235 VAL H 231 LYS O 1.80 235 VAL N 231 LYS O 2.70 234 ALA H 230 GLN O 1.80 234 ALA N 230 GLN O 2.70 233 GLU H 229 GLN O 1.80 233 GLU N 229 GLN O 2.70 232 LEU H 228 LEU O 1.80 232 LEU N 228 LEU O 2.70 230 GLN H 226 ASN O 1.80 230 GLN N 226 ASN O 2.70 229 GLN H 225 ILE O 1.80 229 GLN N 225 ILE O 2.70 228 LEU H 224 LEU O 1.80 228 LEU N 224 LEU O 2.70 226 ASN H 222 GLU O 1.80 226 ASN N 222 GLU O 2.70 225 ILE H 221 VAL O 1.80 225 ILE N 221 VAL O 2.70 224 LEU H 220 LYS O 1.80 224 LEU N 220 LYS O 2.70 223 GLU H 219 THR O 1.80 223 GLU N 219 THR O 2.70 222 GLU H 218 GLN O 1.80 222 GLU N 218 GLN O 2.70 221 VAL H 217 PHE O 1.80 221 VAL N 217 PHE O 2.70 219 THR H 215 VAL O 1.80 219 THR N 215 VAL O 2.70 218 GLN H 214 ILE O 1.80 218 GLN N 214 ILE O 2.70 217 PHE H 213 SER O 1.80 217 PHE N 213 SER O 2.70 216 LYS H 212 LYS O 1.80 216 LYS N 212 LYS O 2.70
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