NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
375399 | 1f16 | 4632 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 SER O 20 MET H 2.50 16 SER O 20 MET N 3.60 17 GLU O 21 LYS H 2.50 17 GLU O 21 LYS N 3.60 18 GLN O 22 THR H 2.50 18 GLN O 22 THR N 3.60 19 ILE O 23 GLY H 2.50 19 ILE O 23 GLY N 3.60 20 MET O 24 ALA H 2.50 20 MET O 24 ALA N 3.60 21 LYS O 25 LEU H 2.50 21 LYS O 25 LEU N 3.60 22 THR O 26 LEU H 2.50 22 THR O 26 LEU N 3.60 23 GLY O 27 LEU H 2.50 23 GLY O 27 LEU N 3.60 24 ALA O 28 GLN H 2.50 24 ALA O 28 GLN N 3.60 25 LEU O 29 GLY H 2.50 25 LEU O 29 GLY N 3.60 26 LEU O 30 PHE H 2.50 26 LEU O 30 PHE N 3.60 27 LEU O 31 ILE H 2.50 27 LEU O 31 ILE N 3.60 28 GLN O 32 GLN H 2.50 28 GLN O 32 GLN N 3.60 29 GLY O 33 ASP H 2.50 29 GLY O 33 ASP N 3.60 30 PHE O 34 ARG H 2.50 30 PHE O 34 ARG N 3.60 31 ILE O 35 ALA H 2.50 31 ILE O 35 ALA N 3.60 54 ALA O 58 LYS H 2.50 54 ALA O 58 LYS N 3.60 55 SER O 59 LEU H 2.50 55 SER O 59 LEU N 3.60 56 THR O 60 SER H 2.50 56 THR O 60 SER N 3.60 57 LYS O 61 GLU H 2.50 57 LYS O 61 GLU N 3.60 58 LYS O 62 CYS H 2.50 58 LYS O 62 CYS N 3.60 59 LEU O 63 LEU H 2.50 59 LEU O 63 LEU N 3.60 60 SER O 64 LYS H 2.50 60 SER O 64 LYS N 3.60 61 GLU O 65 ARG H 2.50 61 GLU O 65 ARG N 3.60 62 CYS O 66 ILE H 2.50 62 CYS O 66 ILE N 3.60 63 LEU O 67 GLY H 2.50 63 LEU O 67 GLY N 3.60 64 LYS O 68 ASP H 2.50 64 LYS O 68 ASP N 3.60 65 ARG O 69 GLU H 2.50 65 ARG O 69 GLU N 3.60 66 ILE O 70 LEU H 2.50 66 ILE O 70 LEU N 3.60 67 GLY O 71 ASP H 2.50 67 GLY O 71 ASP N 3.60 74 MET O 78 ARG H 2.50 74 MET O 78 ARG N 3.60 75 GLU O 79 MET H 2.50 75 GLU O 79 MET N 3.60 76 LEU O 80 ILE H 2.50 76 LEU O 80 ILE N 3.60 77 GLN O 81 ALA H 2.50 77 GLN O 81 ALA N 3.60 89 ARG O 93 PHE H 2.50 89 ARG O 93 PHE N 3.60 90 GLU O 94 ARG H 2.50 90 GLU O 94 ARG N 3.60 91 VAL O 95 VAL H 2.50 91 VAL O 95 VAL N 3.60 92 PHE O 96 ALA H 2.50 92 PHE O 96 ALA N 3.60 93 PHE O 97 ALA H 2.50 93 PHE O 97 ALA N 3.60 94 ARG O 98 ASP H 2.50 94 ARG O 98 ASP N 3.60 95 VAL O 99 MET H 2.50 95 VAL O 99 MET N 3.60 108 GLY O 112 ALA H 2.50 108 GLY O 112 ALA N 3.60 109 ARG O 113 LEU H 2.50 109 ARG O 113 LEU N 3.60 110 VAL O 114 PHE H 2.50 110 VAL O 114 PHE N 3.60 111 VAL O 115 TYR H 2.50 111 VAL O 115 TYR N 3.60 112 ALA O 116 PHE H 2.50 112 ALA O 116 PHE N 3.60 113 LEU O 117 ALA H 2.50 113 LEU O 117 ALA N 3.60 114 PHE O 118 SER H 2.50 114 PHE O 118 SER N 3.60 115 TYR O 119 LYS H 2.50 115 TYR O 119 LYS N 3.60 116 PHE O 120 LEU H 2.50 116 PHE O 120 LEU N 3.60 117 ALA O 121 VAL H 2.50 117 ALA O 121 VAL N 3.60 118 SER O 122 LEU H 2.50 118 SER O 122 LEU N 3.60 119 LYS O 123 LYS H 2.50 119 LYS O 123 LYS N 3.60 120 LEU O 124 ALA H 2.50 120 LEU O 124 ALA N 3.60 121 VAL O 125 LEU H 2.50 121 VAL O 125 LEU N 3.60 122 LEU O 126 CYS H 2.50 122 LEU O 126 CYS N 3.60 130 PRO O 134 ARG H 2.50 130 PRO O 134 ARG N 3.60 131 GLU O 135 THR H 2.50 131 GLU O 135 THR N 3.60 132 LEU O 136 ILE H 2.50 132 LEU O 136 ILE N 3.60 133 ILE O 137 MET H 2.50 133 ILE O 137 MET N 3.60 134 ARG O 138 GLY H 2.50 134 ARG O 138 GLY N 3.60 135 THR O 139 TRP H 2.50 135 THR O 139 TRP N 3.60 136 ILE O 140 THR H 2.50 136 ILE O 140 THR N 3.60 137 MET O 141 LEU H 2.50 137 MET O 141 LEU N 3.60 138 GLY O 142 ASP H 2.50 138 GLY O 142 ASP N 3.60 139 TRP O 143 PHE H 2.50 139 TRP O 143 PHE N 3.60 140 THR O 144 LEU H 2.50 140 THR O 144 LEU N 3.60 141 LEU O 145 ARG H 2.50 141 LEU O 145 ARG N 3.60 142 ASP O 146 GLU H 2.50 142 ASP O 146 GLU N 3.60 149 LEU O 153 GLN H 2.50 149 LEU O 153 GLN N 3.60 150 GLY O 154 ASP H 2.50 150 GLY O 154 ASP N 3.60 158 TRP O 162 LEU H 2.50 158 TRP O 162 LEU N 3.60 159 ASP O 163 SER H 2.50 159 ASP O 163 SER N 3.60 160 GLY O 164 TYR H 2.50 160 GLY O 164 TYR N 3.60 170 TRP O 174 THR H 2.50 170 TRP O 174 THR N 3.60 171 GLN O 175 ILE H 2.50 171 GLN O 175 ILE N 3.60 172 THR O 176 PHE H 2.50 172 THR O 176 PHE N 3.60 173 VAL O 177 VAL H 2.50 173 VAL O 177 VAL N 3.60 174 THR O 178 ALA H 2.50 174 THR O 178 ALA N 3.60 175 ILE O 179 GLY H 2.50 175 ILE O 179 GLY N 3.60 176 PHE O 180 VAL H 2.50 176 PHE O 180 VAL N 3.60 177 VAL O 181 LEU H 2.50 177 VAL O 181 LEU N 3.60 178 ALA O 182 THR H 2.50 178 ALA O 182 THR N 3.60 179 GLY O 183 ALA H 2.50 179 GLY O 183 ALA N 3.60 180 VAL O 184 SER H 2.50 180 VAL O 184 SER N 3.60 181 LEU O 185 LEU H 2.50 181 LEU O 185 LEU N 3.60 182 THR O 186 THR H 2.50 182 THR O 186 THR N 3.60 183 ALA O 187 ILE H 2.50 183 ALA O 187 ILE N 3.60 184 SER O 188 TRP H 2.50 184 SER O 188 TRP N 3.60
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