NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
470144 | 1ajw | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
73 THR H 115 SER O 2.80 73 THR N 115 SER O 3.50 74 ARG H 115 SER O 2.80 74 ARG N 115 SER O 3.50 75 LEU H 88 LEU O 2.80 75 LEU N 88 LEU O 3.50 76 THR H 113 LYS O 2.80 76 THR N 113 LYS O 3.50 77 LEU H 86 LEU O 2.80 77 LEU N 86 LEU O 3.50 78 VAL H 111 ARG O 2.80 78 VAL N 111 ARG O 3.50 86 LEU H 77 LEU O 2.80 86 LEU N 77 LEU O 3.50 88 LEU H 75 LEU O 2.80 88 LEU N 75 LEU O 3.50 90 LEU H 73 THR O 2.80 90 LEU N 73 THR O 3.50 104 LEU H 197 THR O 2.80 104 LEU N 197 THR O 3.50 106 GLU H 199 LYS O 2.80 106 GLU N 199 LYS O 3.50 108 VAL H 105 LYS O 2.80 108 VAL N 105 LYS O 3.50 110 TYR H 163 GLU O 2.80 110 TYR N 163 GLU O 3.50 111 ARG H 78 VAL O 2.80 111 ARG N 78 VAL O 3.50 112 ILE H 160 THR O 2.80 112 ILE N 160 THR O 3.50 114 ILE H 158 PHE O 2.80 114 ILE N 158 PHE O 3.50 115 SER H 74 ARG O 2.80 115 SER N 74 ARG O 3.50 116 PHE H 156 TYR O 2.80 116 PHE N 156 TYR O 3.50 117 ARG H 71 VAL O 2.80 117 ARG N 71 VAL O 3.50 118 VAL H 154 GLU O 2.80 118 VAL N 154 GLU O 3.50 119 ASN H 69 ASN O 2.80 119 ASN N 69 ASN O 3.50 123 VAL H 149 TYR O 2.80 123 VAL N 149 TYR O 3.50 126 MET H 147 GLY O 2.80 126 MET N 147 GLY O 3.50 127 LYS H 182 THR O 2.80 127 LYS N 182 THR O 3.50 128 TYR H 144 TYR O 2.80 128 TYR N 144 TYR O 3.50 129 ILE H 180 ARG O 2.80 129 ILE N 180 ARG O 3.50 130 GLN H 142 THR O 2.80 130 GLN N 142 THR O 3.50 131 HIS H 178 LYS O 2.80 131 HIS N 178 LYS O 3.50 132 THR H 140 ASP O 2.80 132 THR N 140 ASP O 3.50 133 TYR H 176 ASN O 2.80 133 TYR N 176 ASN O 3.50 134 ARG H 137 VAL O 2.80 134 ARG N 137 VAL O 3.50 144 TYR H 128 TYR O 2.80 144 TYR N 128 TYR O 3.50 149 TYR H 123 VAL O 2.80 149 TYR N 123 VAL O 3.50 158 PHE H 114 ILE O 2.80 158 PHE N 114 ILE O 3.50 160 THR H 112 ILE O 2.80 160 THR N 112 ILE O 3.50 175 TYR H 196 LEU O 2.80 175 TYR N 196 LEU O 3.50 176 ASN H 133 TYR O 2.80 176 ASN N 133 TYR O 3.50 177 ILE H 194 TRP O 2.80 177 ILE N 194 TRP O 3.50 178 LYS H 131 HIS O 2.80 178 LYS N 131 HIS O 3.50 179 SER H 192 TRP O 2.80 179 SER N 192 TRP O 3.50 180 ARG H 129 ILE O 2.80 180 ARG N 129 ILE O 3.50 181 PHE H 190 LEU O 2.80 181 PHE N 190 LEU O 3.50 182 THR H 127 LYS O 2.80 182 THR N 127 LYS O 3.50 192 TRP H 179 SER O 2.80 192 TRP N 179 SER O 3.50 194 TRP H 177 ILE O 2.80 194 TRP N 177 ILE O 3.50 196 LEU H 175 TYR O 2.80 196 LEU N 175 TYR O 3.50 197 THR H 102 PHE O 2.80 197 THR N 102 PHE O 3.50 198 ILE H 173 GLY O 2.80 198 ILE N 173 GLY O 3.50 199 LYS H 104 LEU O 2.80 199 LYS N 104 LEU O 3.50
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