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 |
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446650 |
2kn6   |
15313 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 ARG O 7 ALA H 2.50 3 ARG O 7 ALA N 3.40 4 ALA O 8 ILE H 2.50 4 ALA O 8 ILE N 3.40 5 ARG O 9 LEU H 2.50 5 ARG O 9 LEU N 3.40 6 ASP O 10 ASP H 2.50 6 ASP O 10 ASP N 3.40 7 ALA O 11 ALA H 2.50 7 ALA O 11 ALA N 3.40 8 ILE O 12 LEU H 2.50 8 ILE O 12 LEU N 3.40 9 LEU O 13 GLU H 2.50 9 LEU O 13 GLU N 3.40 10 ASP O 14 ASN H 2.50 10 ASP O 14 ASN N 3.40 17 ALA O 21 LYS H 2.50 17 ALA O 21 LYS N 3.40 18 GLU O 22 LYS H 2.50 18 GLU O 22 LYS N 3.40 19 GLU O 23 PHE H 2.50 19 GLU O 23 PHE N 3.40 20 LEU O 24 LYS H 2.50 20 LEU O 24 LYS N 3.40 21 LYS O 25 LEU H 2.50 21 LYS O 25 LEU N 3.40 22 LYS O 26 LYS H 2.50 22 LYS O 26 LYS N 3.40 23 PHE O 27 LEU H 2.50 23 PHE O 27 LEU N 3.40 24 LYS O 28 LEU H 2.50 24 LYS O 28 LEU N 3.40 41 ARG O 45 LEU H 2.50 41 ARG O 45 LEU N 3.40 42 GLY O 46 SER H 2.50 42 GLY O 46 SER N 3.40 43 ALA O 47 MET H 2.50 43 ALA O 47 MET N 3.40 49 ALA O 53 THR H 2.50 49 ALA O 53 THR N 3.40 50 LEU O 54 ASP H 2.50 50 LEU O 54 ASP N 3.40 51 ASP O 55 LYS H 2.50 51 ASP O 55 LYS N 3.40 52 LEU O 56 LEU H 2.50 52 LEU O 56 LEU N 3.40 53 THR O 57 VAL H 2.50 53 THR O 57 VAL N 3.40 54 ASP O 58 SER H 2.50 54 ASP O 58 SER N 3.40 55 LYS O 59 PHE H 2.50 55 LYS O 59 PHE N 3.40 62 GLU O 66 ALA H 2.50 62 GLU O 66 ALA N 3.40 63 THR O 67 GLU H 2.50 63 THR O 67 GLU N 3.40 64 TYR O 68 LEU H 2.50 64 TYR O 68 LEU N 3.40 65 GLY O 69 THR H 2.50 65 GLY O 69 THR N 3.40 66 ALA O 70 ALA H 2.50 66 ALA O 70 ALA N 3.40 67 GLU O 71 ASN H 2.50 67 GLU O 71 ASN N 3.40 68 LEU O 72 VAL H 2.50 68 LEU O 72 VAL N 3.40 69 THR O 73 LEU H 2.50 69 THR O 73 LEU N 3.40 70 ALA O 74 ARG H 2.50 70 ALA O 74 ARG N 3.40 71 ASN O 75 ASP H 2.50 71 ASN O 75 ASP N 3.40 72 VAL O 76 MET H 2.50 72 VAL O 76 MET N 3.40 73 LEU O 77 GLY H 2.50 73 LEU O 77 GLY N 3.40 80 GLU O 84 GLN H 2.50 80 GLU O 84 GLN N 3.40 81 MET O 85 LEU H 2.50 81 MET O 85 LEU N 3.40 82 ALA O 86 GLN H 2.50 82 ALA O 86 GLN N 3.40 83 GLY O 87 ALA H 2.50 83 GLY O 87 ALA N 3.40 84 GLN O 88 ALA H 2.50 84 GLN O 88 ALA N 3.40 116 ASP O 120 ALA H 2.50 116 ASP O 120 ALA N 3.40 117 GLN O 121 ALA H 2.50 117 GLN O 121 ALA N 3.40 118 HIS O 122 LEU H 2.50 118 HIS O 122 LEU N 3.40 119 ARG O 123 ILE H 2.50 119 ARG O 123 ILE N 3.40 120 ALA O 124 ALA H 2.50 120 ALA O 124 ALA N 3.40 121 ALA O 125 ARG H 2.50 121 ALA O 125 ARG N 3.40 122 LEU O 126 VAL H 2.50 122 LEU O 126 VAL N 3.40 123 ILE O 127 THR H 2.50 123 ILE O 127 THR N 3.40 130 GLU O 134 ASP H 2.50 130 GLU O 134 ASP N 3.40 131 TRP O 135 ALA H 2.50 131 TRP O 135 ALA N 3.40 143 ASP O 147 GLN H 2.50 143 ASP O 147 GLN N 3.40 144 GLU O 148 ALA H 2.50 144 GLU O 148 ALA N 3.40 145 GLN O 149 VAL H 2.50 145 GLN O 149 VAL N 3.40 146 TYR O 150 ARG H 2.50 146 TYR O 150 ARG N 3.40 147 GLN O 151 ALA H 2.50 147 GLN O 151 ALA N 3.40 156 PRO O 160 ARG H 2.50 156 PRO O 160 ARG N 3.40 157 SER O 161 LYS H 2.50 157 SER O 161 LYS N 3.40 158 LYS O 162 LEU H 2.50 158 LYS O 162 LEU N 3.40 159 MET O 163 PHE H 2.50 159 MET O 163 PHE N 3.40 160 ARG O 164 SER H 2.50 160 ARG O 164 SER N 3.40 171 TRP O 175 ASP H 2.50 171 TRP O 175 ASP N 3.40 172 THR O 176 LEU H 2.50 172 THR O 176 LEU N 3.40 173 CYS O 177 LEU H 2.50 173 CYS O 177 LEU N 3.40 174 LYS O 178 LEU H 2.50 174 LYS O 178 LEU N 3.40 175 ASP O 179 GLN H 2.50 175 ASP O 179 GLN N 3.40 176 LEU O 180 ALA H 2.50 176 LEU O 180 ALA N 3.40 177 LEU O 181 LEU H 2.50 177 LEU O 181 LEU N 3.40 178 LEU O 182 ARG H 2.50 178 LEU O 182 ARG N 3.40 179 GLN O 183 GLU H 2.50 179 GLN O 183 GLU N 3.40 180 ALA O 184 SER H 2.50 180 ALA O 184 SER N 3.40 186 SER O 190 GLU H 2.50 186 SER O 190 GLU N 3.40 187 TYR O 191 ASP H 2.50 187 TYR O 191 ASP N 3.40 188 LEU O 192 LEU H 2.50 188 LEU O 192 LEU N 3.40 189 VAL O 193 GLU H 2.50 189 VAL O 193 GLU N 3.40 190 GLU O 194 ARG H 2.50 190 GLU O 194 ARG N 3.40
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