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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493870 |
2kr9   |
16632 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 GLU O 18 ALA H 2.70 14 GLU O 18 ALA N 3.70 15 PHE O 19 GLU H 2.70 15 PHE O 19 GLU N 3.70 16 ILE O 20 LEU H 2.70 16 ILE O 20 LEU N 3.70 17 MET O 21 LEU H 2.70 17 MET O 21 LEU N 3.70 18 ALA O 22 GLN H 2.70 18 ALA O 22 GLN N 3.70 19 GLU O 23 THR H 2.70 19 GLU O 23 THR N 3.70 20 LEU O 24 GLU H 2.70 20 LEU O 24 GLU N 3.70 21 LEU O 25 LYS H 2.70 21 LEU O 25 LYS N 3.70 22 GLN O 26 ALA H 2.70 22 GLN O 26 ALA N 3.70 23 THR O 27 TYR H 2.70 23 THR O 27 TYR N 3.70 24 GLU O 28 VAL H 2.70 24 GLU O 28 VAL N 3.70 25 LYS O 29 ARG H 2.70 25 LYS O 29 ARG N 3.70 26 ALA O 30 ASP H 2.70 26 ALA O 30 ASP N 3.70 27 TYR O 31 LEU H 2.70 27 TYR O 31 LEU N 3.70 28 VAL O 32 HIS H 2.70 28 VAL O 32 HIS N 3.70 29 ARG O 33 GLU H 2.70 29 ARG O 33 GLU N 3.70 30 ASP O 34 CYS H 2.70 30 ASP O 34 CYS N 3.70 31 LEU O 35 LEU H 2.70 31 LEU O 35 LEU N 3.70 32 HIS O 36 GLU H 2.70 32 HIS O 36 GLU N 3.70 39 LEU O 43 THR H 2.70 39 LEU O 43 THR N 3.70 40 TRP O 44 SER H 2.70 40 TRP O 44 SER N 3.70 64 ILE O 68 TYR H 2.70 64 ILE O 68 TYR N 3.70 65 GLN O 69 ASP H 2.70 65 GLN O 69 ASP N 3.70 66 GLU O 70 PHE H 2.70 66 GLU O 70 PHE N 3.70 67 ILE O 71 HIS H 2.70 67 ILE O 71 HIS N 3.70 68 TYR O 72 ASN H 2.70 68 TYR O 72 ASN N 3.70 69 ASP O 73 ASN H 2.70 69 ASP O 73 ASN N 3.70 74 ILE O 78 GLU H 2.70 74 ILE O 78 GLU N 3.70 75 PHE O 79 LEU H 2.70 75 PHE O 79 LEU N 3.70 76 LEU O 80 GLU H 2.70 76 LEU O 80 GLU N 3.70 90 GLY O 94 VAL H 2.70 90 GLY O 94 VAL N 3.70 91 HIS O 95 THR H 2.70 91 HIS O 95 THR N 3.70 102 MET O 106 TYR H 2.70 102 MET O 106 TYR N 3.70 103 TYR O 107 CYS H 2.70 103 TYR O 107 CYS N 3.70 104 VAL O 108 LYS H 2.70 104 VAL O 108 LYS N 3.70 105 THR O 109 ASN H 2.70 105 THR O 109 ASN N 3.70 109 ASN O 113 SER H 2.70 109 ASN O 113 SER N 3.70 110 LYS O 114 ASN H 2.70 110 LYS O 114 ASN N 3.70 111 PRO O 115 GLN H 2.70 111 PRO O 115 GLN N 3.70 112 ASP O 116 LEU H 2.70 112 ASP O 116 LEU N 3.70 113 SER O 117 ILE H 2.70 113 SER O 117 ILE N 3.70 114 ASN O 118 LEU H 2.70 114 ASN O 118 LEU N 3.70 115 GLN O 119 GLU H 2.70 115 GLN O 119 GLU N 3.70 116 LEU O 120 HIS H 2.70 116 LEU O 120 HIS N 3.70 124 PHE O 128 ILE H 2.70 124 PHE O 128 ILE N 3.70 125 PHE O 129 GLN H 2.70 125 PHE O 129 GLN N 3.70 126 ASP O 130 GLN H 2.70 126 ASP O 130 GLN N 3.70 127 GLU O 131 ARG H 2.70 127 GLU O 131 ARG N 3.70 128 ILE O 132 HIS H 2.70 128 ILE O 132 HIS N 3.70 138 ILE O 142 LEU H 2.70 138 ILE O 142 LEU N 3.70 143 ILE O 147 GLN H 2.70 143 ILE O 147 GLN N 3.70 144 LYS O 148 ARG H 2.70 144 LYS O 148 ARG N 3.70 145 PRO O 149 VAL H 2.70 145 PRO O 149 VAL N 3.70 146 VAL O 150 THR H 2.70 146 VAL O 150 THR N 3.70 147 GLN O 151 LYS H 2.70 147 GLN O 151 LYS N 3.70 148 ARG O 152 TYR H 2.70 148 ARG O 152 TYR N 3.70 149 VAL O 153 GLN H 2.70 149 VAL O 153 GLN N 3.70 150 THR O 154 LEU H 2.70 150 THR O 154 LEU N 3.70 151 LYS O 155 LEU H 2.70 151 LYS O 155 LEU N 3.70 152 TYR O 156 LEU H 2.70 152 TYR O 156 LEU N 3.70 153 GLN O 157 LYS H 2.70 153 GLN O 157 LYS N 3.70 154 LEU O 158 GLU H 2.70 154 LEU O 158 GLU N 3.70 155 LEU O 159 LEU H 2.70 155 LEU O 159 LEU N 3.70 156 LEU O 160 LEU H 2.70 156 LEU O 160 LEU N 3.70 169 GLU O 173 GLY H 2.70 169 GLU O 173 GLY N 3.70 170 LEU O 174 LEU H 2.70 170 LEU O 174 LEU N 3.70 171 LYS O 175 GLU H 2.70 171 LYS O 175 GLU N 3.70 172 ASP O 176 VAL H 2.70 172 ASP O 176 VAL N 3.70 173 GLY O 177 MET H 2.70 173 GLY O 177 MET N 3.70 174 LEU O 178 LEU H 2.70 174 LEU O 178 LEU N 3.70 175 GLU O 179 SER H 2.70 175 GLU O 179 SER N 3.70 179 SER O 183 LYS H 2.70 179 SER O 183 LYS N 3.70 180 VAL O 184 ALA H 2.70 180 VAL O 184 ALA N 3.70 181 PRO O 185 ASN H 2.70 181 PRO O 185 ASN N 3.70 182 LYS O 186 ASP H 2.70 182 LYS O 186 ASP N 3.70 183 LYS O 187 ALA H 2.70 183 LYS O 187 ALA N 3.70
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