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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646614 |
6rk3   |
27503 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ASP H 3 SER O 2.70 10 GLY H 22 VAL O 2.70 11 LEU H 8 LYS O 2.70 13 ILE H 20 TRP O 2.70 22 VAL H 11 LEU O 2.70 20 TRP H 13 ILE O 2.70 15 VAL H 18 ALA O 2.70 18 ALA H 15 VAL O 2.70 44 LEU H 19 ILE O 2.70 21 LYS H 42 ARG O 2.70 42 ARG H 21 LYS O 2.70 23 ILE H 40 LYS O 2.70 40 LYS O 24 ASP H 2.70 40 LYS H 24 ASP O 2.70 26 GLN H 38 ARG O 2.70 38 ARG H 26 GLN O 2.70 36 PHE H 28 VAL O 2.70 28 VAL H 36 PHE O 2.70 37 VAL H 54 PHE O 2.70 54 PHE H 37 VAL O 2.70 39 SER H 52 LYS O 2.70 52 LYS H 39 SER O 2.70 41 LEU H 50 GLN O 2.70 50 GLN H 41 LEU O 2.70 43 ASN H 48 ALA O 2.70 48 ALA H 43 ASN O 2.70 115 THR H 66 GLU O 2.70 68 ARG H 113 ILE O 2.70 113 ILE H 68 ARG O 2.70 111 VAL H 70 MET O 2.70 70 MET H 111 VAL O 2.70 85 ASN H 69 ARG O 2.70 71 GLN H 83 MET O 2.70 72 TYR H 109 MET O 2.70 83 MET H 71 GLN O 2.70 108 GLY H 72 TYR O 2.70 73 LEU H 81 VAL O 2.70 76 ASP H 79 ASN O 2.70 79 ASN H 76 ASP O 2.70 80 HIS H 93 LEU O 2.70 93 LEU H 80 HIS O 2.70 82 PHE H 91 THR O 2.70 91 THR H 82 PHE O 2.70 84 ASP H 89 GLU O 2.70 88 PHE H 84 ASP O 2.70 112 GLN H 124 GLU O 2.70 124 GLU H 112 GLN O 2.70 114 GLN H 122 GLY O 2.70 122 GLY H 114 GLN O 2.70 114 GLN O 121 ILE H 2.70 116 TYR H 119 GLU O 2.70 119 GLU H 116 TYR O 2.70 176 THR H 127 LYS O 2.70 129 VAL H 174 ILE O 2.70 174 ILE H 129 VAL O 2.70 131 LEU H 172 LEU O 2.70 172 LEU H 131 LEU O 2.70 133 VAL H 170 ASP O 2.70 169 GLY H 133 VAL O 2.70 170 ASP H 167 ASN O 2.70 166 VAL H 163 PRO O 2.70 162 VAL H 150 LYS O 2.70 150 LYS H 162 VAL O 2.70 152 ALA H 160 LEU O 2.70 160 LEU H 152 ALA O 2.70 154 VAL H 158 TYR O 2.70 157 GLY H 154 VAL O 2.70 134 THR H 153 THR O 2.70 135 GLU H 153 THR O 2.70 153 THR H 135 GLU O 2.70 173 ILE H 183 SER O 2.70 182 ILE H 173 ILE O 2.70 175 ASN H 180 SER O 2.70 179 GLY H 175 ASN O 2.70 76 ASP N 79 ASN O 3.93 114 GLN N 122 GLY O 3.93 18 ALA N 15 VAL O 3.93 150 LYS N 162 VAL O 3.93 121 ILE N 114 GLN O 3.93 79 ASN N 76 ASP O 3.93 21 LYS N 42 ARG O 3.93 43 ASN N 48 ALA O 3.93 171 VAL O 185 GLY N 3.93 115 THR N 66 GLU O 3.93 83 MET N 71 GLN O 3.93 68 ARG N 113 ILE O 3.93 24 ASP N 40 LYS O 3.93 162 VAL N 150 LYS O 3.93 70 MET N 111 VAL O 3.93 11 LEU N 8 LYS O 3.93 119 GLU N 116 TYR O 3.93 182 ILE N 173 ILE O 3.93 40 LYS N 24 ASP O 3.93 15 VAL N 18 ALA O 3.93 131 LEU O 172 LEU N 3.93 50 GLN N 41 LEU O 3.93 91 THR N 82 PHE O 3.93 10 GLY N 22 VAL O 3.93 38 ARG N 26 GLN O 3.93 52 LYS N 39 SER O 3.93 160 LEU N 152 ALA O 3.93 131 LEU N 172 LEU O 3.93 152 ALA N 160 LEU O 3.93 54 PHE N 37 VAL O 3.93 133 VAL N 170 ASP O 3.93 129 VAL N 174 ILE O 3.93 93 LEU N 80 HIS O 3.93 134 THR N 153 THR O 3.93 82 PHE N 91 THR O 3.93 108 GLY N 72 TYR O 3.93 39 SER N 52 LYS O 3.93 174 ILE N 129 VAL O 3.93 85 ASN N 69 ARG O 3.93 122 GLY N 114 GLN O 3.93 36 PHE N 28 VAL O 3.93 176 THR N 127 LYS O 3.93 72 TYR N 109 MET O 3.93 28 VAL N 36 PHE O 3.93 44 LEU N 19 ILE O 3.93 111 VAL N 70 MET O 3.93 113 ILE N 68 ARG O 3.93 169 GLY N 133 VAL O 3.93 80 HIS N 93 LEU O 3.93 173 ILE N 183 SER O 3.93 124 GLU N 112 GLN O 3.93 6 ASP N 3 SER O 3.93 175 ASN N 180 SER O 3.93 66 GLU N 115 THR O 3.93 89 GLU O 84 ASP N 3.93 83 MET O 71 GLN N 3.93 135 GLU N 153 THR O 3.93 116 TYR N 119 GLU O 3.93 112 GLN N 124 GLU O 3.93 154 VAL N 158 TYR O 3.93 157 GLY N 154 VAL O 3.93 13 ILE N 20 TRP O 3.93 23 ILE N 40 LYS O 3.93 88 PHE N 84 ASP O 3.93 73 LEU N 81 VAL O 3.93 20 TRP N 13 ILE O 3.93 26 GLN N 38 ARG O 3.93 41 LEU N 50 GLN O 3.93 179 GLY N 175 ASN O 3.93 42 ARG N 21 LYS O 3.93 166 VAL N 163 PRO O 3.93 37 VAL N 54 PHE O 3.93 22 VAL N 11 LEU O 3.93 170 ASP N 167 ASN O 3.93 153 THR N 135 GLU O 3.93 98 LEU H 94 SER O 2.70 99 LYS H 95 SER O 2.70 102 LEU H 98 LEU O 2.70 99 LYS O 103 ASN H 2.70 102 LEU N 98 LEU O 3.93 99 LYS N 95 SER O 3.93 103 ASN N 99 LYS O 3.93 98 LEU N 94 SER O 3.93
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