NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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470875 |
1ap8   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
46 TRP O 94 HIS H 1.80 46 TRP O 94 HIS N 2.50 47 TYR O 63 ARG H 1.80 47 TYR O 63 ARG N 2.50 48 THR O 92 ASP H 1.80 48 THR O 92 ASP N 2.50 63 ARG O 47 TYR H 1.80 63 ARG O 47 TYR N 2.50 91 SER O 156 ILE H 1.80 91 SER O 156 ILE N 2.50 92 ASP O 48 THR H 1.80 92 ASP O 48 THR N 2.50 93 TYR O 154 LEU H 1.80 93 TYR O 154 LEU N 2.50 94 HIS O 46 TRP H 1.80 94 HIS O 46 TRP N 2.50 95 VAL O 152 VAL H 1.80 95 VAL O 152 VAL N 2.50 113 GLY O 167 THR H 1.80 113 GLY O 167 THR N 2.50 114 LYS O 197 PHE H 1.80 114 LYS O 197 PHE N 2.50 115 TRP O 165 LEU H 1.80 115 TRP O 165 LEU N 2.50 116 SER O 195 GLU H 1.80 116 SER O 195 GLU N 2.50 117 PHE O 163 PHE H 1.80 117 PHE O 163 PHE N 2.50 57 SER O 61 LEU H 1.80 57 SER O 61 LEU N 2.50 71 VAL O 75 TRP H 1.80 71 VAL O 75 TRP N 2.50 72 GLU O 76 ALA H 1.80 72 GLU O 76 ALA N 2.50 73 GLU O 77 ILE H 1.80 73 GLU O 77 ILE N 2.50 74 PHE O 78 ILE H 1.80 74 PHE O 78 ILE N 2.50 75 TRP O 79 GLN H 1.80 75 TRP O 79 GLN N 2.50 76 ALA O 80 ASN H 1.80 76 ALA O 80 ASN N 2.50 106 ASP O 110 ALA H 1.80 106 ASP O 110 ALA N 2.50 119 LEU O 161 ASN H 1.80 119 LEU O 161 ASN N 2.50 126 ILE O 130 TRP H 1.80 126 ILE O 130 TRP N 2.50 127 ASP O 131 LEU H 1.80 127 ASP O 131 LEU N 2.50 128 GLU O 132 ARG H 1.80 128 GLU O 132 ARG N 2.50 129 LEU O 133 THR H 1.80 129 LEU O 133 THR N 2.50 130 TRP O 134 LEU H 1.80 130 TRP O 134 LEU N 2.50 131 LEU O 135 LEU H 1.80 131 LEU O 135 LEU N 2.50 132 ARG O 136 ALA H 1.80 132 ARG O 136 ALA N 2.50 133 THR O 137 VAL H 1.80 133 THR O 137 VAL N 2.50 134 LEU O 138 ILE H 1.80 134 LEU O 138 ILE N 2.50 151 GLY O 166 TRP H 1.80 151 GLY O 166 TRP N 2.50 152 VAL O 95 VAL H 1.80 152 VAL O 95 VAL N 2.50 153 VAL O 164 ALA H 1.80 153 VAL O 164 ALA N 2.50 154 LEU O 93 TYR H 1.80 154 LEU O 93 TYR N 2.50 155 SER O 162 LYS H 1.80 155 SER O 162 LYS N 2.50 156 ILE O 91 SER H 1.80 156 ILE O 91 SER N 2.50 161 ASN O 119 LEU H 1.80 161 ASN O 119 LEU N 2.50 162 LYS O 155 SER H 1.80 162 LYS O 155 SER N 2.50 163 PHE O 117 PHE H 1.80 163 PHE O 117 PHE N 2.50 164 ALA O 153 VAL H 1.80 164 ALA O 153 VAL N 2.50 165 LEU O 115 TRP H 1.80 165 LEU O 115 TRP N 2.50 173 GLU O 177 ARG H 1.80 173 GLU O 177 ARG N 2.50 174 PRO O 178 ILE H 1.80 174 PRO O 178 ILE N 2.50 175 LEU O 179 GLY H 1.80 175 LEU O 179 GLY N 2.50 176 LEU O 180 GLY H 1.80 176 LEU O 180 GLY N 2.50 177 ARG O 181 LYS H 1.80 177 ARG O 181 LYS N 2.50 178 ILE O 182 PHE H 1.80 178 ILE O 182 PHE N 2.50 179 GLY O 183 LYS H 1.80 179 GLY O 183 LYS N 2.50 180 GLY O 184 GLN H 1.80 180 GLY O 184 GLN N 2.50 181 LYS O 185 VAL H 1.80 181 LYS O 185 VAL N 2.50 194 LEU O 213 LEU H 1.80 194 LEU O 213 LEU N 2.50 195 GLU O 116 SER H 1.80 195 GLU O 116 SER N 2.50 196 PHE O 211 ILE H 1.80 196 PHE O 211 ILE N 2.50 211 ILE O 196 PHE H 1.80 211 ILE O 196 PHE N 2.50 44 THR O 96 PHE H 1.80 44 THR O 96 PHE N 2.50 45 LEU O 65 VAL H 1.80 45 LEU O 65 VAL N 2.50 65 VAL O 45 LEU H 1.80 65 VAL O 45 LEU N 2.50 96 PHE O 44 THR H 1.80 96 PHE O 44 THR N 2.50
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