NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
375404 | 1f16 | 4632 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 SER O 20 MET H 1.50 16 SER O 20 MET N 2.40 17 GLU O 21 LYS H 1.50 17 GLU O 21 LYS N 2.40 18 GLN O 22 THR H 1.50 18 GLN O 22 THR N 2.40 19 ILE O 23 GLY H 1.50 19 ILE O 23 GLY N 2.40 20 MET O 24 ALA H 1.50 20 MET O 24 ALA N 2.40 21 LYS O 25 LEU H 1.50 21 LYS O 25 LEU N 2.40 22 THR O 26 LEU H 1.50 22 THR O 26 LEU N 2.40 23 GLY O 27 LEU H 1.50 23 GLY O 27 LEU N 2.40 24 ALA O 28 GLN H 1.50 24 ALA O 28 GLN N 2.40 25 LEU O 29 GLY H 1.50 25 LEU O 29 GLY N 2.40 26 LEU O 30 PHE H 1.50 26 LEU O 30 PHE N 2.40 27 LEU O 31 ILE H 1.50 27 LEU O 31 ILE N 2.40 28 GLN O 32 GLN H 1.50 28 GLN O 32 GLN N 2.40 29 GLY O 33 ASP H 1.50 29 GLY O 33 ASP N 2.40 30 PHE O 34 ARG H 1.50 30 PHE O 34 ARG N 2.40 31 ILE O 35 ALA H 1.50 31 ILE O 35 ALA N 2.40 54 ALA O 58 LYS H 1.50 54 ALA O 58 LYS N 2.40 55 SER O 59 LEU H 1.50 55 SER O 59 LEU N 2.40 56 THR O 60 SER H 1.50 56 THR O 60 SER N 2.40 57 LYS O 61 GLU H 1.50 57 LYS O 61 GLU N 2.40 58 LYS O 62 CYS H 1.50 58 LYS O 62 CYS N 2.40 59 LEU O 63 LEU H 1.50 59 LEU O 63 LEU N 2.40 60 SER O 64 LYS H 1.50 60 SER O 64 LYS N 2.40 61 GLU O 65 ARG H 1.50 61 GLU O 65 ARG N 2.40 62 CYS O 66 ILE H 1.50 62 CYS O 66 ILE N 2.40 63 LEU O 67 GLY H 1.50 63 LEU O 67 GLY N 2.40 64 LYS O 68 ASP H 1.50 64 LYS O 68 ASP N 2.40 65 ARG O 69 GLU H 1.50 65 ARG O 69 GLU N 2.40 66 ILE O 70 LEU H 1.50 66 ILE O 70 LEU N 2.40 67 GLY O 71 ASP H 1.50 67 GLY O 71 ASP N 2.40 74 MET O 78 ARG H 1.50 74 MET O 78 ARG N 2.40 75 GLU O 79 MET H 1.50 75 GLU O 79 MET N 2.40 76 LEU O 80 ILE H 1.50 76 LEU O 80 ILE N 2.40 77 GLN O 81 ALA H 1.50 77 GLN O 81 ALA N 2.40 89 ARG O 93 PHE H 1.50 89 ARG O 93 PHE N 2.40 90 GLU O 94 ARG H 1.50 90 GLU O 94 ARG N 2.40 91 VAL O 95 VAL H 1.50 91 VAL O 95 VAL N 2.40 92 PHE O 96 ALA H 1.50 92 PHE O 96 ALA N 2.40 93 PHE O 97 ALA H 1.50 93 PHE O 97 ALA N 2.40 94 ARG O 98 ASP H 1.50 94 ARG O 98 ASP N 2.40 95 VAL O 99 MET H 1.50 95 VAL O 99 MET N 2.40 108 GLY O 112 ALA H 1.50 108 GLY O 112 ALA N 2.40 109 ARG O 113 LEU H 1.50 109 ARG O 113 LEU N 2.40 110 VAL O 114 PHE H 1.50 110 VAL O 114 PHE N 2.40 111 VAL O 115 TYR H 1.50 111 VAL O 115 TYR N 2.40 112 ALA O 116 PHE H 1.50 112 ALA O 116 PHE N 2.40 113 LEU O 117 ALA H 1.50 113 LEU O 117 ALA N 2.40 114 PHE O 118 SER H 1.50 114 PHE O 118 SER N 2.40 115 TYR O 119 LYS H 1.50 115 TYR O 119 LYS N 2.40 116 PHE O 120 LEU H 1.50 116 PHE O 120 LEU N 2.40 117 ALA O 121 VAL H 1.50 117 ALA O 121 VAL N 2.40 118 SER O 122 LEU H 1.50 118 SER O 122 LEU N 2.40 119 LYS O 123 LYS H 1.50 119 LYS O 123 LYS N 2.40 120 LEU O 124 ALA H 1.50 120 LEU O 124 ALA N 2.40 121 VAL O 125 LEU H 1.50 121 VAL O 125 LEU N 2.40 122 LEU O 126 CYS H 1.50 122 LEU O 126 CYS N 2.40 130 PRO O 134 ARG H 1.50 130 PRO O 134 ARG N 2.40 131 GLU O 135 THR H 1.50 131 GLU O 135 THR N 2.40 132 LEU O 136 ILE H 1.50 132 LEU O 136 ILE N 2.40 133 ILE O 137 MET H 1.50 133 ILE O 137 MET N 2.40 134 ARG O 138 GLY H 1.50 134 ARG O 138 GLY N 2.40 135 THR O 139 TRP H 1.50 135 THR O 139 TRP N 2.40 136 ILE O 140 THR H 1.50 136 ILE O 140 THR N 2.40 137 MET O 141 LEU H 1.50 137 MET O 141 LEU N 2.40 138 GLY O 142 ASP H 1.50 138 GLY O 142 ASP N 2.40 139 TRP O 143 PHE H 1.50 139 TRP O 143 PHE N 2.40 140 THR O 144 LEU H 1.50 140 THR O 144 LEU N 2.40 141 LEU O 145 ARG H 1.50 141 LEU O 145 ARG N 2.40 142 ASP O 146 GLU H 1.50 142 ASP O 146 GLU N 2.40 149 LEU O 153 GLN H 1.50 149 LEU O 153 GLN N 2.40 150 GLY O 154 ASP H 1.50 150 GLY O 154 ASP N 2.40 158 TRP O 162 LEU H 1.50 158 TRP O 162 LEU N 2.40 159 ASP O 163 SER H 1.50 159 ASP O 163 SER N 2.40 160 GLY O 164 TYR H 1.50 160 GLY O 164 TYR N 2.40 170 TRP O 174 THR H 1.50 170 TRP O 174 THR N 2.40 171 GLN O 175 ILE H 1.50 171 GLN O 175 ILE N 2.40 172 THR O 176 PHE H 1.50 172 THR O 176 PHE N 2.40 173 VAL O 177 VAL H 1.50 173 VAL O 177 VAL N 2.40 174 THR O 178 ALA H 1.50 174 THR O 178 ALA N 2.40 175 ILE O 179 GLY H 1.50 175 ILE O 179 GLY N 2.40 176 PHE O 180 VAL H 1.50 176 PHE O 180 VAL N 2.40 177 VAL O 181 LEU H 1.50 177 VAL O 181 LEU N 2.40 178 ALA O 182 THR H 1.50 178 ALA O 182 THR N 2.40 179 GLY O 183 ALA H 1.50 179 GLY O 183 ALA N 2.40 180 VAL O 184 SER H 1.50 180 VAL O 184 SER N 2.40 181 LEU O 185 LEU H 1.50 181 LEU O 185 LEU N 2.40 182 THR O 186 THR H 1.50 182 THR O 186 THR N 2.40 183 ALA O 187 ILE H 1.50 183 ALA O 187 ILE N 2.40 184 SER O 188 TRP H 1.50 184 SER O 188 TRP N 2.40
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