NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
590362 | 2mph | 19551 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 THR O 15 LEU H 1.50 11 THR O 15 LEU N 2.50 12 VAL O 16 ARG H 1.50 12 VAL O 16 ARG N 2.50 14 GLN O 17 SER H 1.50 14 GLN O 17 SER N 2.50 22 LYS O 26 ILE H 1.50 22 LYS O 26 ILE N 2.50 23 LYS O 27 LYS H 1.50 23 LYS O 27 LYS N 2.50 24 ASP O 28 PHE H 1.50 24 ASP O 28 PHE N 2.50 25 ILE O 29 LEU H 1.50 25 ILE O 29 LEU N 2.50 26 ILE O 30 GLN H 1.50 26 ILE O 30 GLN N 2.50 27 LYS O 31 GLU H 1.50 27 LYS O 31 GLU N 2.50 34 SER O 38 LEU H 1.50 34 SER O 38 LEU N 2.50 35 ASP O 39 ALA H 1.50 35 ASP O 39 ALA N 2.50 38 LEU O 43 LEU H 1.50 38 LEU O 43 LEU N 2.50 46 ASN O 50 VAL H 1.50 46 ASN O 50 VAL N 2.50 47 ILE O 51 ALA H 1.50 47 ILE O 51 ALA N 2.50 56 LYS O 60 VAL H 1.50 56 LYS O 60 VAL N 2.50 57 ASP O 61 THR H 1.50 57 ASP O 61 THR N 2.50 58 HIS O 62 ALA H 1.50 58 HIS O 62 ALA N 2.50 59 LEU O 63 TYR H 1.50 59 LEU O 63 TYR N 2.50 60 VAL O 64 ASN H 1.50 60 VAL O 64 ASN N 2.50 61 THR O 65 HIS H 1.50 61 THR O 65 HIS N 2.50 64 ASN O 68 GLU H 1.50 64 ASN O 68 GLU N 2.50 66 LEU O 71 ARG H 1.50 66 LEU O 71 ARG N 2.50 112 THR H 191 GLU O 1.50 112 THR N 191 GLU O 2.50 114 SER H 189 ARG O 1.50 114 SER N 189 ARG O 2.50 116 LEU H 187 LYS O 1.50 116 LEU N 187 LYS O 2.50 117 LYS H 187 LYS O 1.50 117 LYS N 187 LYS O 2.50 120 ASP H 184 LYS O 1.50 120 ASP N 184 LYS O 2.50 126 LYS O 129 ASP H 1.50 126 LYS O 129 ASP N 2.50 131 VAL H 164 PHE O 1.50 131 VAL N 164 PHE O 2.50 132 HIS H 222 ASP O 1.50 132 HIS N 222 ASP O 2.50 133 CYS H 162 LEU O 1.50 133 CYS N 162 LEU O 2.50 134 TRP H 219 GLU O 1.50 134 TRP N 219 GLU O 2.50 137 GLY H 146 ASP O 1.50 137 GLY N 146 ASP O 2.50 138 THR H 215 THR O 1.50 138 THR N 215 THR O 2.50 139 LEU H 143 THR O 1.50 139 LEU N 143 THR O 2.50 139 LEU O 142 GLY H 1.50 139 LEU O 142 GLY N 2.50 137 GLY O 145 PHE H 1.50 137 GLY O 145 PHE N 2.50 135 TYR O 148 ASN H 1.50 135 TYR O 148 ASN N 2.50 133 CYS O 162 LEU H 1.50 133 CYS O 162 LEU N 2.50 129 ASP O 166 VAL H 1.50 129 ASP O 166 VAL N 2.50 172 ILE O 176 ASP H 1.50 172 ILE O 176 ASP N 2.50 173 ARG O 177 GLU H 1.50 173 ARG O 177 GLU N 2.50 174 GLY O 178 ALA H 1.50 174 GLY O 178 ALA N 2.50 175 TRP O 179 LEU H 1.50 175 TRP O 179 LEU N 2.50 178 ALA O 181 THR H 1.50 178 ALA O 181 THR N 2.50 179 LEU O 182 MET H 1.50 179 LEU O 182 MET N 2.50 123 ASN O 184 LYS H 1.50 123 ASN O 184 LYS N 2.50 185 GLY H 220 LEU O 1.50 185 GLY N 220 LEU O 2.50 117 LYS O 187 LYS H 1.50 117 LYS O 187 LYS N 2.50 188 ALA H 218 VAL O 1.50 188 ALA N 218 VAL O 2.50 114 SER O 189 ARG H 1.50 114 SER O 189 ARG N 2.50 190 LEU H 216 PHE O 1.50 190 LEU N 216 PHE O 2.50 112 THR O 191 GLU H 1.50 112 THR O 191 GLU N 2.50 192 ILE H 214 LEU O 1.50 192 ILE N 214 LEU O 2.50 110 LYS O 193 GLU H 1.50 110 LYS O 193 GLU N 2.50 194 PRO O 199 GLY H 1.50 194 PRO O 199 GLY N 2.50 203 GLN H 208 ILE O 1.50 203 GLN N 208 ILE O 2.50 203 GLN O 208 ILE H 1.50 203 GLN O 208 ILE N 2.50 192 ILE O 214 LEU H 1.50 192 ILE O 214 LEU N 2.50 138 THR O 215 THR H 1.50 138 THR O 215 THR N 2.50 190 LEU O 216 PHE H 1.50 190 LEU O 216 PHE N 2.50 188 ALA O 218 VAL H 1.50 188 ALA O 218 VAL N 2.50 134 TRP O 219 GLU H 1.50 134 TRP O 219 GLU N 2.50 186 GLU O 220 LEU H 1.50 186 GLU O 220 LEU N 2.50 132 HIS O 221 VAL H 1.50 132 HIS O 221 VAL N 2.50 132 HIS O 222 ASP H 1.50 132 HIS O 222 ASP N 2.50 130 VAL O 224 ASP H 1.50 130 VAL O 224 ASP N 2.50
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