NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
466773 | 2ks1 | cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
56 SER HG 149 GLY O 2.00 56 SER OG 149 GLY O 3.00 49 SER O 52 THR H 2.00 49 SER O 52 THR N 3.00 49 SER O 52 THR HG1 2.00 49 SER O 52 THR OG1 3.00 148 THR O 152 GLY H 2.20 9.00E+00 148 THR C 152 GLY H 3.30 9.00E+00 148 THR O 152 GLY N 3.30 9.00E+00 149 GLY O 153 ALA H 2.20 9.00E+00 149 GLY C 153 ALA H 3.30 9.00E+00 149 GLY O 153 ALA N 3.30 9.00E+00 150 MET O 154 LEU H 2.20 9.00E+00 150 MET C 154 LEU H 3.30 9.00E+00 150 MET O 154 LEU N 3.30 9.00E+00 151 VAL O 155 LEU H 2.20 9.00E+00 151 VAL C 155 LEU H 3.30 9.00E+00 151 VAL O 155 LEU N 3.30 9.00E+00 152 GLY O 156 LEU H 2.20 9.00E+00 152 GLY C 156 LEU H 3.30 9.00E+00 152 GLY O 156 LEU N 3.30 9.00E+00 153 ALA O 157 LEU H 2.20 9.00E+00 153 ALA C 157 LEU H 3.30 9.00E+00 153 ALA O 157 LEU N 3.30 9.00E+00 154 LEU O 158 LEU H 2.20 9.00E+00 154 LEU C 158 LEU H 3.30 9.00E+00 154 LEU O 158 LEU N 3.30 9.00E+00 155 LEU O 159 VAL H 2.20 9.00E+00 155 LEU C 159 VAL H 3.30 9.00E+00 155 LEU O 159 VAL N 3.30 9.00E+00 156 LEU O 160 VAL H 2.20 9.00E+00 156 LEU C 160 VAL H 3.30 9.00E+00 156 LEU O 160 VAL N 3.30 9.00E+00 157 LEU O 161 ALA H 2.20 9.00E+00 157 LEU C 161 ALA H 3.30 9.00E+00 157 LEU O 161 ALA N 3.30 9.00E+00 158 LEU O 162 LEU H 2.20 9.00E+00 158 LEU C 162 LEU H 3.30 9.00E+00 158 LEU O 162 LEU N 3.30 9.00E+00 159 VAL O 163 GLY H 2.20 9.00E+00 159 VAL C 163 GLY H 3.30 9.00E+00 159 VAL O 163 GLY N 3.30 9.00E+00 160 VAL O 164 ILE H 2.20 9.00E+00 160 VAL C 164 ILE H 3.30 9.00E+00 160 VAL O 164 ILE N 3.30 9.00E+00 161 ALA O 165 GLY H 2.20 9.00E+00 161 ALA C 165 GLY H 3.30 9.00E+00 161 ALA O 165 GLY N 3.30 9.00E+00 162 LEU O 166 LEU H 2.20 9.00E+00 162 LEU C 166 LEU H 3.30 9.00E+00 162 LEU O 166 LEU N 3.30 9.00E+00 163 GLY O 167 PHE H 2.20 9.00E+00 163 GLY C 167 PHE H 3.30 9.00E+00 163 GLY O 167 PHE N 3.30 9.00E+00 53 SER O 57 ALA H 2.20 9.00E+00 53 SER C 57 ALA H 3.30 9.00E+00 53 SER O 57 ALA N 3.30 9.00E+00 54 ILE O 58 VAL H 2.20 9.00E+00 54 ILE C 58 VAL H 3.30 9.00E+00 54 ILE O 58 VAL N 3.30 9.00E+00 55 ILE O 59 VAL H 2.20 9.00E+00 55 ILE C 59 VAL H 3.30 9.00E+00 55 ILE O 59 VAL N 3.30 9.00E+00 56 SER O 60 GLY H 2.20 9.00E+00 56 SER C 60 GLY H 3.30 9.00E+00 56 SER O 60 GLY N 3.30 9.00E+00 57 ALA O 61 ILE H 2.20 9.00E+00 57 ALA C 61 ILE H 3.30 9.00E+00 57 ALA O 61 ILE N 3.30 9.00E+00 58 VAL O 62 LEU H 2.20 9.00E+00 58 VAL C 62 LEU H 3.30 9.00E+00 58 VAL O 62 LEU N 3.30 9.00E+00 59 VAL O 63 LEU H 2.20 9.00E+00 59 VAL C 63 LEU H 3.30 9.00E+00 59 VAL O 63 LEU N 3.30 9.00E+00 60 GLY O 64 VAL H 2.20 9.00E+00 60 GLY C 64 VAL H 3.30 9.00E+00 60 GLY O 64 VAL N 3.30 9.00E+00 61 ILE O 65 VAL H 2.20 9.00E+00 61 ILE C 65 VAL H 3.30 9.00E+00 61 ILE O 65 VAL N 3.30 9.00E+00 62 LEU O 66 VAL H 2.20 9.00E+00 62 LEU C 66 VAL H 3.30 9.00E+00 62 LEU O 66 VAL N 3.30 9.00E+00 63 LEU O 67 LEU H 2.20 9.00E+00 63 LEU C 67 LEU H 3.30 9.00E+00 63 LEU O 67 LEU N 3.30 9.00E+00 64 VAL O 68 GLY H 2.20 9.00E+00 64 VAL C 68 GLY H 3.30 9.00E+00 64 VAL O 68 GLY N 3.30 9.00E+00 65 VAL O 69 VAL H 2.20 9.00E+00 65 VAL C 69 VAL H 3.30 9.00E+00 65 VAL O 69 VAL N 3.30 9.00E+00 66 VAL O 70 VAL H 2.20 9.00E+00 66 VAL C 70 VAL H 3.30 9.00E+00 66 VAL O 70 VAL N 3.30 9.00E+00 67 LEU O 71 PHE H 2.20 9.00E+00 67 LEU C 71 PHE H 3.30 9.00E+00 67 LEU O 71 PHE N 3.30 9.00E+00 68 GLY O 72 GLY H 2.20 9.00E+00 68 GLY C 72 GLY H 3.30 9.00E+00 68 GLY O 72 GLY N 3.30 9.00E+00 69 VAL O 73 ILE H 2.20 9.00E+00 69 VAL C 73 ILE H 3.30 9.00E+00 69 VAL O 73 ILE N 3.30 9.00E+00 70 VAL O 74 LEU H 2.20 9.00E+00 70 VAL C 74 LEU H 3.30 9.00E+00 70 VAL O 74 LEU N 3.30 9.00E+00 71 PHE O 75 ILE H 2.20 9.00E+00 71 PHE C 75 ILE H 3.30 9.00E+00 71 PHE O 75 ILE N 3.30 9.00E+00
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