NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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446653 |
2kn6   |
15313 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 ARG O 7 ALA H 1.90 3 ARG O 7 ALA N 2.80 4 ALA O 8 ILE H 1.90 4 ALA O 8 ILE N 2.80 5 ARG O 9 LEU H 1.90 5 ARG O 9 LEU N 2.80 6 ASP O 10 ASP H 1.90 6 ASP O 10 ASP N 2.80 7 ALA O 11 ALA H 1.90 7 ALA O 11 ALA N 2.80 8 ILE O 12 LEU H 1.90 8 ILE O 12 LEU N 2.80 9 LEU O 13 GLU H 1.90 9 LEU O 13 GLU N 2.80 10 ASP O 14 ASN H 1.90 10 ASP O 14 ASN N 2.80 17 ALA O 21 LYS H 1.90 17 ALA O 21 LYS N 2.80 18 GLU O 22 LYS H 1.90 18 GLU O 22 LYS N 2.80 19 GLU O 23 PHE H 1.90 19 GLU O 23 PHE N 2.80 20 LEU O 24 LYS H 1.90 20 LEU O 24 LYS N 2.80 21 LYS O 25 LEU H 1.90 21 LYS O 25 LEU N 2.80 22 LYS O 26 LYS H 1.90 22 LYS O 26 LYS N 2.80 23 PHE O 27 LEU H 1.90 23 PHE O 27 LEU N 2.80 24 LYS O 28 LEU H 1.90 24 LYS O 28 LEU N 2.80 41 ARG O 45 LEU H 1.90 41 ARG O 45 LEU N 2.80 42 GLY O 46 SER H 1.90 42 GLY O 46 SER N 2.80 43 ALA O 47 MET H 1.90 43 ALA O 47 MET N 2.80 49 ALA O 53 THR H 1.90 49 ALA O 53 THR N 2.80 50 LEU O 54 ASP H 1.90 50 LEU O 54 ASP N 2.80 51 ASP O 55 LYS H 1.90 51 ASP O 55 LYS N 2.80 52 LEU O 56 LEU H 1.90 52 LEU O 56 LEU N 2.80 53 THR O 57 VAL H 1.90 53 THR O 57 VAL N 2.80 54 ASP O 58 SER H 1.90 54 ASP O 58 SER N 2.80 55 LYS O 59 PHE H 1.90 55 LYS O 59 PHE N 2.80 62 GLU O 66 ALA H 1.90 62 GLU O 66 ALA N 2.80 63 THR O 67 GLU H 1.90 63 THR O 67 GLU N 2.80 64 TYR O 68 LEU H 1.90 64 TYR O 68 LEU N 2.80 65 GLY O 69 THR H 1.90 65 GLY O 69 THR N 2.80 66 ALA O 70 ALA H 1.90 66 ALA O 70 ALA N 2.80 67 GLU O 71 ASN H 1.90 67 GLU O 71 ASN N 2.80 68 LEU O 72 VAL H 1.90 68 LEU O 72 VAL N 2.80 69 THR O 73 LEU H 1.90 69 THR O 73 LEU N 2.80 70 ALA O 74 ARG H 1.90 70 ALA O 74 ARG N 2.80 71 ASN O 75 ASP H 1.90 71 ASN O 75 ASP N 2.80 72 VAL O 76 MET H 1.90 72 VAL O 76 MET N 2.80 73 LEU O 77 GLY H 1.90 73 LEU O 77 GLY N 2.80 80 GLU O 84 GLN H 1.90 80 GLU O 84 GLN N 2.80 81 MET O 85 LEU H 1.90 81 MET O 85 LEU N 2.80 82 ALA O 86 GLN H 1.90 82 ALA O 86 GLN N 2.80 83 GLY O 87 ALA H 1.90 83 GLY O 87 ALA N 2.80 84 GLN O 88 ALA H 1.90 84 GLN O 88 ALA N 2.80 116 ASP O 120 ALA H 1.90 116 ASP O 120 ALA N 2.80 117 GLN O 121 ALA H 1.90 117 GLN O 121 ALA N 2.80 118 HIS O 122 LEU H 1.90 118 HIS O 122 LEU N 2.80 119 ARG O 123 ILE H 1.90 119 ARG O 123 ILE N 2.80 120 ALA O 124 ALA H 1.90 120 ALA O 124 ALA N 2.80 121 ALA O 125 ARG H 1.90 121 ALA O 125 ARG N 2.80 122 LEU O 126 VAL H 1.90 122 LEU O 126 VAL N 2.80 123 ILE O 127 THR H 1.90 123 ILE O 127 THR N 2.80 130 GLU O 134 ASP H 1.90 130 GLU O 134 ASP N 2.80 131 TRP O 135 ALA H 1.90 131 TRP O 135 ALA N 2.80 143 ASP O 147 GLN H 1.90 143 ASP O 147 GLN N 2.80 144 GLU O 148 ALA H 1.90 144 GLU O 148 ALA N 2.80 145 GLN O 149 VAL H 1.90 145 GLN O 149 VAL N 2.80 146 TYR O 150 ARG H 1.90 146 TYR O 150 ARG N 2.80 147 GLN O 151 ALA H 1.90 147 GLN O 151 ALA N 2.80 156 PRO O 160 ARG H 1.90 156 PRO O 160 ARG N 2.80 157 SER O 161 LYS H 1.90 157 SER O 161 LYS N 2.80 158 LYS O 162 LEU H 1.90 158 LYS O 162 LEU N 2.80 159 MET O 163 PHE H 1.90 159 MET O 163 PHE N 2.80 160 ARG O 164 SER H 1.90 160 ARG O 164 SER N 2.80 171 TRP O 175 ASP H 1.90 171 TRP O 175 ASP N 2.80 172 THR O 176 LEU H 1.90 172 THR O 176 LEU N 2.80 173 CYS O 177 LEU H 1.90 173 CYS O 177 LEU N 2.80 174 LYS O 178 LEU H 1.90 174 LYS O 178 LEU N 2.80 175 ASP O 179 GLN H 1.90 175 ASP O 179 GLN N 2.80 176 LEU O 180 ALA H 1.90 176 LEU O 180 ALA N 2.80 177 LEU O 181 LEU H 1.90 177 LEU O 181 LEU N 2.80 178 LEU O 182 ARG H 1.90 178 LEU O 182 ARG N 2.80 179 GLN O 183 GLU H 1.90 179 GLN O 183 GLU N 2.80 180 ALA O 184 SER H 1.90 180 ALA O 184 SER N 2.80 186 SER O 190 GLU H 1.90 186 SER O 190 GLU N 2.80 187 TYR O 191 ASP H 1.90 187 TYR O 191 ASP N 2.80 188 LEU O 192 LEU H 1.90 188 LEU O 192 LEU N 2.80 189 VAL O 193 GLU H 1.90 189 VAL O 193 GLU N 2.80 190 GLU O 194 ARG H 1.90 190 GLU O 194 ARG N 2.80
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