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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630085 |
6alk   |
25590 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 PHE H 120 TYR O 1.80 3 PHE N 120 TYR O 2.80 120 TYR H 3 PHE O 1.80 120 TYR N 3 PHE O 2.80 7 SER H 116 SER O 1.80 7 SER N 116 SER O 2.80 116 SER H 7 SER O 1.80 116 SER N 7 SER O 2.80 9 THR H 114 LEU O 1.80 9 THR N 114 LEU O 2.80 114 LEU H 9 THR O 1.80 114 LEU N 9 THR O 2.80 40 SER H 57 THR O 1.80 40 SER N 57 THR O 2.80 57 THR H 40 SER O 1.80 57 THR N 40 SER O 2.80 44 ILE H 53 ILE O 1.80 44 ILE N 53 ILE O 2.80 56 ILE H 67 VAL O 1.80 56 ILE N 67 VAL O 2.80 67 VAL H 56 ILE O 1.80 67 VAL N 56 ILE O 2.80 54 LYS H 69 HIS O 1.80 54 LYS N 69 HIS O 2.80 69 HIS H 54 LYS O 1.80 69 HIS N 54 LYS O 2.80 66 TYR H 89 ASP O 1.80 66 TYR N 89 ASP O 2.80 89 ASP H 66 TYR O 1.80 89 ASP N 66 TYR O 2.80 68 LYS H 87 GLU O 1.80 68 LYS N 87 GLU O 2.80 87 GLU H 68 LYS O 1.80 87 GLU N 68 LYS O 2.80 97 LYS H 121 HIS O 1.80 97 LYS N 121 HIS O 2.80 121 HIS H 97 LYS O 1.80 121 HIS N 97 LYS O 2.80 99 ALA H 119 LYS O 1.80 99 ALA N 119 LYS O 2.80 119 LYS H 99 ALA O 1.80 119 LYS N 99 ALA O 2.80 101 GLU H 117 THR O 1.80 101 GLU N 117 THR O 2.80 103 LYS H 115 LYS O 1.80 103 LYS N 115 LYS O 2.80 115 LYS H 103 LYS O 1.80 115 LYS N 103 LYS O 2.80 105 VAL H 113 ILE O 1.80 105 VAL N 113 ILE O 2.80 113 ILE H 105 VAL O 1.80 113 ILE N 105 VAL O 2.80 134 LYS H 130 GLU O 1.80 134 LYS N 130 GLU O 2.80 135 ALA H 131 ASP O 1.80 135 ALA N 131 ASP O 2.80 136 GLY H 132 GLN O 1.80 136 GLY N 132 GLN O 2.80 137 LYS H 133 ILE O 1.80 137 LYS N 133 ILE O 2.80 138 GLU H 134 LYS O 1.80 138 GLU N 134 LYS O 2.80 139 GLU H 135 ALA O 1.80 139 GLU N 135 ALA O 2.80 140 ALA H 136 GLY O 1.80 140 ALA N 136 GLY O 2.80 141 SER H 137 LYS O 1.80 141 SER N 137 LYS O 2.80 142 GLY H 138 GLU O 1.80 142 GLY N 138 GLU O 2.80 143 ILE H 139 GLU O 1.80 143 ILE N 139 GLU O 2.80 144 PHE H 140 ALA O 1.80 144 PHE N 140 ALA O 2.80 145 LYS H 141 SER O 1.80 145 LYS N 141 SER O 2.80 146 ALA H 142 GLY O 1.80 146 ALA N 142 GLY O 2.80 151 LEU H 147 VAL O 1.80 151 LEU N 147 VAL O 2.80
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