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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637908 |
5zuh   |
36185 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 THR H 28 LEU O 1.80 32 THR N 28 LEU O 1.80 33 GLU H 29 GLU O 1.80 33 GLU N 29 GLU O 1.80 34 PHE H 30 GLN O 1.80 34 PHE N 30 GLN O 1.80 35 PHE H 31 LEU O 1.80 35 PHE N 31 LEU O 1.80 36 SER H 32 THR O 1.80 36 SER N 32 THR O 1.80 76 GLU H 72 SER O 1.80 76 GLU N 72 SER O 1.80 77 ALA H 73 GLU O 1.80 77 ALA N 73 GLU O 1.80 78 PHE H 74 GLU O 1.80 78 PHE N 74 GLU O 1.80 79 GLN H 75 ALA O 1.80 79 GLN N 75 ALA O 1.80 80 LYS H 76 GLU O 1.80 80 LYS N 76 GLU O 1.80 99 LEU H 95 LYS O 1.80 99 LEU N 95 LYS O 1.80 100 GLU H 96 THR O 1.80 100 GLU N 96 THR O 1.80 101 ARG H 97 THR O 1.80 101 ARG N 97 THR O 1.80 102 LYS H 98 TYR O 1.80 102 LYS N 98 TYR O 1.80 103 ALA H 99 LEU O 1.80 103 ALA N 99 LEU O 1.80 104 GLU H 100 GLU O 1.80 104 GLU N 100 GLU O 1.80 105 GLU H 101 ARG O 1.80 105 GLU N 101 ARG O 1.80 106 ILE H 102 LYS O 1.80 106 ILE N 102 LYS O 1.80 67 VAL H 17 VAL O 1.80 67 VAL N 17 VAL O 1.80 17 VAL H 67 VAL O 1.80 17 VAL N 67 VAL O 1.80 18 TYR H 93 GLU O 1.80 18 TYR H 93 GLU O 1.80 19 VAL H 65 VAL O 1.80 19 VAL N 65 VAL O 1.80 65 VAL H 19 VAL O 1.80 65 VAL N 19 VAL O 1.80 20 LYS H 91 THR O 1.80 20 LYS N 91 THR O 1.80 66 PHE H 45 TRP O 1.80 66 PHE N 45 TRP O 1.80 45 TRP H 66 PHE O 1.80 45 TRP N 66 PHE O 1.80 68 VAL H 43 ALA O 1.80 68 VAL N 43 ALA O 1.80 32 THR H 28 LEU O 1.80 32 THR N 28 LEU O 1.80 33 GLU H 29 GLU O 1.80 33 GLU N 29 GLU O 1.80 34 PHE H 30 GLN O 1.80 34 PHE N 30 GLN O 1.80 35 PHE H 31 LEU O 1.80 35 PHE N 31 LEU O 1.80 36 SER H 32 THR O 1.80 36 SER N 32 THR O 1.80 76 GLU H 72 SER O 1.80 76 GLU N 72 SER O 1.80 77 ALA H 73 GLU O 1.80 77 ALA N 73 GLU O 1.80 78 PHE H 74 GLU O 1.80 78 PHE N 74 GLU O 1.80 79 GLN H 75 ALA O 1.80 79 GLN N 75 ALA O 1.80 80 LYS H 76 GLU O 1.80 80 LYS N 76 GLU O 1.80 99 LEU H 95 LYS O 1.80 99 LEU N 95 LYS O 1.80 100 GLU H 96 THR O 1.80 100 GLU N 96 THR O 1.80 101 ARG H 97 THR O 1.80 101 ARG N 97 THR O 1.80 102 LYS H 98 TYR O 1.80 102 LYS N 98 TYR O 1.80 103 ALA H 99 LEU O 1.80 103 ALA N 99 LEU O 1.80 104 GLU H 100 GLU O 1.80 104 GLU N 100 GLU O 1.80 105 GLU H 101 ARG O 1.80 105 GLU N 101 ARG O 1.80 106 ILE H 102 LYS O 1.80 106 ILE N 102 LYS O 1.80 67 VAL H 17 VAL O 1.80 67 VAL N 17 VAL O 1.80 17 VAL H 67 VAL O 1.80 17 VAL N 67 VAL O 1.80 93 GLU H 18 TYR O 1.80 93 GLU N 18 TYR O 1.80 19 VAL H 65 VAL O 1.80 19 VAL N 65 VAL O 1.80 65 VAL H 19 VAL O 1.80 65 VAL N 19 VAL O 1.80 20 LYS H 91 THR O 1.80 20 LYS N 91 THR O 1.80 66 PHE H 45 TRP O 1.80 66 PHE N 45 TRP O 1.80 45 TRP H 66 PHE O 1.80 45 TRP N 66 PHE O 1.80 68 VAL H 43 ALA O 1.80 68 VAL N 43 ALA O 1.80
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