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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646617 |
6rk3   |
27503 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ASP H 3 SER O 1.73 10 GLY H 22 VAL O 1.73 11 LEU H 8 LYS O 1.73 13 ILE H 20 TRP O 1.73 22 VAL H 11 LEU O 1.73 20 TRP H 13 ILE O 1.73 15 VAL H 18 ALA O 1.73 18 ALA H 15 VAL O 1.73 44 LEU H 19 ILE O 1.73 21 LYS H 42 ARG O 1.73 42 ARG H 21 LYS O 1.73 23 ILE H 40 LYS O 1.73 40 LYS O 24 ASP H 1.73 40 LYS H 24 ASP O 1.73 26 GLN H 38 ARG O 1.73 38 ARG H 26 GLN O 1.73 36 PHE H 28 VAL O 1.73 28 VAL H 36 PHE O 1.73 37 VAL H 54 PHE O 1.73 54 PHE H 37 VAL O 1.73 39 SER H 52 LYS O 1.73 52 LYS H 39 SER O 1.73 41 LEU H 50 GLN O 1.73 50 GLN H 41 LEU O 1.73 43 ASN H 48 ALA O 1.73 48 ALA H 43 ASN O 1.73 115 THR H 66 GLU O 1.73 68 ARG H 113 ILE O 1.73 113 ILE H 68 ARG O 1.73 111 VAL H 70 MET O 1.73 70 MET H 111 VAL O 1.73 85 ASN H 69 ARG O 1.73 71 GLN H 83 MET O 1.73 72 TYR H 109 MET O 1.73 83 MET H 71 GLN O 1.73 108 GLY H 72 TYR O 1.73 73 LEU H 81 VAL O 1.73 76 ASP H 79 ASN O 1.73 79 ASN H 76 ASP O 1.73 80 HIS H 93 LEU O 1.73 93 LEU H 80 HIS O 1.73 82 PHE H 91 THR O 1.73 91 THR H 82 PHE O 1.73 84 ASP H 89 GLU O 1.73 88 PHE H 84 ASP O 1.73 112 GLN H 124 GLU O 1.73 124 GLU H 112 GLN O 1.73 114 GLN H 122 GLY O 1.73 122 GLY H 114 GLN O 1.73 114 GLN O 121 ILE H 1.73 116 TYR H 119 GLU O 1.73 119 GLU H 116 TYR O 1.73 176 THR H 127 LYS O 1.73 129 VAL H 174 ILE O 1.73 174 ILE H 129 VAL O 1.73 131 LEU H 172 LEU O 1.73 172 LEU H 131 LEU O 1.73 133 VAL H 170 ASP O 1.73 169 GLY H 133 VAL O 1.73 170 ASP H 167 ASN O 1.73 166 VAL H 163 PRO O 1.73 162 VAL H 150 LYS O 1.73 150 LYS H 162 VAL O 1.73 152 ALA H 160 LEU O 1.73 160 LEU H 152 ALA O 1.73 154 VAL H 158 TYR O 1.73 157 GLY H 154 VAL O 1.73 134 THR H 153 THR O 1.73 135 GLU H 153 THR O 1.73 153 THR H 135 GLU O 1.73 173 ILE H 183 SER O 1.73 182 ILE H 173 ILE O 1.73 175 ASN H 180 SER O 1.73 179 GLY H 175 ASN O 1.73 76 ASP N 79 ASN O 2.52 114 GLN N 122 GLY O 2.52 18 ALA N 15 VAL O 2.52 150 LYS N 162 VAL O 2.52 121 ILE N 114 GLN O 2.52 79 ASN N 76 ASP O 2.52 21 LYS N 42 ARG O 2.52 43 ASN N 48 ALA O 2.52 171 VAL O 185 GLY N 2.52 115 THR N 66 GLU O 2.52 83 MET N 71 GLN O 2.52 68 ARG N 113 ILE O 2.52 24 ASP N 40 LYS O 2.52 162 VAL N 150 LYS O 2.52 70 MET N 111 VAL O 2.52 11 LEU N 8 LYS O 2.52 119 GLU N 116 TYR O 2.52 182 ILE N 173 ILE O 2.52 40 LYS N 24 ASP O 2.52 15 VAL N 18 ALA O 2.52 131 LEU O 172 LEU N 2.52 50 GLN N 41 LEU O 2.52 91 THR N 82 PHE O 2.52 10 GLY N 22 VAL O 2.52 38 ARG N 26 GLN O 2.52 52 LYS N 39 SER O 2.52 160 LEU N 152 ALA O 2.52 131 LEU N 172 LEU O 2.52 152 ALA N 160 LEU O 2.52 54 PHE N 37 VAL O 2.52 133 VAL N 170 ASP O 2.52 129 VAL N 174 ILE O 2.52 93 LEU N 80 HIS O 2.52 134 THR N 153 THR O 2.52 82 PHE N 91 THR O 2.52 108 GLY N 72 TYR O 2.52 39 SER N 52 LYS O 2.52 174 ILE N 129 VAL O 2.52 85 ASN N 69 ARG O 2.52 122 GLY N 114 GLN O 2.52 36 PHE N 28 VAL O 2.52 176 THR N 127 LYS O 2.52 72 TYR N 109 MET O 2.52 28 VAL N 36 PHE O 2.52 44 LEU N 19 ILE O 2.52 111 VAL N 70 MET O 2.52 113 ILE N 68 ARG O 2.52 169 GLY N 133 VAL O 2.52 80 HIS N 93 LEU O 2.52 173 ILE N 183 SER O 2.52 124 GLU N 112 GLN O 2.52 6 ASP N 3 SER O 2.52 175 ASN N 180 SER O 2.52 66 GLU N 115 THR O 2.52 89 GLU O 84 ASP N 2.52 83 MET O 71 GLN N 2.52 135 GLU N 153 THR O 2.52 116 TYR N 119 GLU O 2.52 112 GLN N 124 GLU O 2.52 154 VAL N 158 TYR O 2.52 157 GLY N 154 VAL O 2.52 13 ILE N 20 TRP O 2.52 23 ILE N 40 LYS O 2.52 88 PHE N 84 ASP O 2.52 73 LEU N 81 VAL O 2.52 20 TRP N 13 ILE O 2.52 26 GLN N 38 ARG O 2.52 41 LEU N 50 GLN O 2.52 179 GLY N 175 ASN O 2.52 42 ARG N 21 LYS O 2.52 166 VAL N 163 PRO O 2.52 37 VAL N 54 PHE O 2.52 22 VAL N 11 LEU O 2.52 170 ASP N 167 ASN O 2.52 153 THR N 135 GLU O 2.52 98 LEU H 94 SER O 1.73 99 LYS H 95 SER O 1.73 102 LEU H 98 LEU O 1.73 99 LYS O 103 ASN H 1.73 102 LEU N 98 LEU O 2.52 99 LYS N 95 SER O 2.52 103 ASN N 99 LYS O 2.52 98 LEU N 94 SER O 2.52
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