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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410196 |
1zxf   |
6726 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 ASP O 19 ALA H 2.20 15 ASP O 19 ALA N 3.20 16 ARG O 20 PHE H 2.20 16 ARG O 20 PHE N 3.20 17 LYS O 21 LYS H 2.20 17 LYS O 21 LYS N 3.20 18 THR O 22 THR H 2.20 18 THR O 22 THR N 3.20 19 ALA O 23 PHE H 2.20 19 ALA O 23 PHE N 3.20 20 PHE O 24 LEU H 2.20 20 PHE O 24 LEU N 3.20 21 LYS O 25 GLU H 2.20 21 LYS O 25 GLU N 3.20 45 GLY O 54 TYR H 2.20 45 GLY O 54 TYR N 3.20 54 TYR O 45 GLY H 2.20 54 TYR O 45 GLY N 3.20 47 ASP O 52 ARG H 2.20 47 ASP O 52 ARG N 3.20 52 ARG O 47 ASP H 2.20 52 ARG O 47 ASP N 3.20 80 GLY O 67 LEU H 2.20 80 GLY O 67 LEU N 3.20 67 LEU O 80 GLY H 2.20 67 LEU O 80 GLY N 3.20 70 LYS O 78 VAL H 2.20 70 LYS O 78 VAL N 3.20 78 VAL O 70 LYS H 2.20 78 VAL O 70 LYS N 3.20 72 ASP O 76 THR H 2.20 72 ASP O 76 THR N 3.20 76 THR O 72 ASP H 2.20 76 THR O 72 ASP N 3.20 97 PHE O 79 ILE H 2.20 97 PHE O 79 ILE N 3.20 79 ILE O 97 PHE H 2.20 79 ILE O 97 PHE N 3.20 99 VAL O 77 LEU H 2.20 99 VAL O 77 LEU N 3.20 77 LEU O 99 VAL H 2.20 77 LEU O 99 VAL N 3.20 104 ASP O 108 LYS H 2.20 104 ASP O 108 LYS N 3.20 108 LYS O 104 ASP H 2.20 108 LYS O 104 ASP N 3.20 102 VAL O 110 ARG H 2.20 102 VAL O 110 ARG N 3.20 110 ARG O 102 VAL H 2.20 110 ARG O 102 VAL N 3.20 100 THR O 112 ASP H 2.20 100 THR O 112 ASP N 3.20 112 ASP O 100 THR H 2.20 112 ASP O 100 THR N 3.20 98 THR O 114 GLU H 2.20 98 THR O 114 GLU N 3.20 114 GLU O 98 THR H 2.20 114 GLU O 98 THR N 3.20 6 VAL O 115 HIS H 4.20 6 VAL O 115 HIS N 5.20 115 HIS O 6 VAL H 4.20 115 HIS O 6 VAL N 5.20 8 HIS O 113 VAL H 2.20 8 HIS O 113 VAL N 3.20 113 VAL O 8 HIS H 2.20 113 VAL O 8 HIS N 3.20 10 VAL O 111 VAL H 2.20 10 VAL O 111 VAL N 3.20 111 VAL O 10 VAL H 2.20 111 VAL O 10 VAL N 3.20 12 VAL O 109 THR H 2.20 12 VAL O 109 THR N 3.20 109 THR O 12 VAL H 2.20 109 THR O 12 VAL N 3.20 121 MET O 125 HIS H 4.30 121 MET O 125 HIS N 5.30 123 THR O 127 LYS H 2.20 123 THR O 127 LYS N 3.20 124 LYS O 128 ARG H 2.20 124 LYS O 128 ARG N 3.20 125 HIS O 129 VAL H 2.20 125 HIS O 129 VAL N 3.20 126 ALA O 130 ARG H 2.20 126 ALA O 130 ARG N 3.20 136 GLY O 140 ILE H 2.20 136 GLY O 140 ILE N 3.20 137 TRP O 141 LEU H 2.20 137 TRP O 141 LEU N 3.20 139 THR O 143 SER H 2.20 139 THR O 143 SER N 3.20 140 ILE O 144 PHE H 2.20 140 ILE O 144 PHE N 3.20 141 LEU O 145 GLN H 2.20 141 LEU O 145 GLN N 3.20 142 GLN O 146 ASP H 2.20 142 GLN O 146 ASP N 3.20 143 SER O 147 LYS H 2.20 143 SER O 147 LYS N 3.20 144 PHE O 148 ILE H 2.20 144 PHE O 148 ILE N 3.20
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