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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426269 |
2h3k   |
6759 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 VAL O 50 ALA N 2.30 27 VAL O 50 ALA H 1.30 50 ALA O 27 VAL N 2.30 50 ALA O 27 VAL H 1.30 30 GLN O 133 VAL N 2.30 30 GLN O 133 VAL H 1.30 133 VAL O 30 GLN N 2.30 133 VAL O 30 GLN H 1.30 32 LEU O 131 LYS N 2.30 32 LEU O 131 LYS H 1.30 131 LYS O 32 LEU N 2.30 131 LYS O 32 LEU H 1.30 61 VAL O 102 PHE N 2.30 61 VAL O 102 PHE H 1.30 102 PHE O 61 VAL N 2.30 102 PHE O 61 VAL H 1.30 63 LEU O 100 ILE N 2.30 63 LEU O 100 ILE H 1.30 100 ILE O 63 LEU N 2.30 100 ILE O 63 LEU H 1.30 65 ILE O 98 ALA N 2.30 65 ILE O 98 ALA H 1.30 98 ALA O 65 ILE N 2.30 98 ALA O 65 ILE H 1.30 112 LYS O 77 TYR N 2.30 112 LYS O 77 TYR H 1.30 77 TYR O 112 LYS N 2.30 77 TYR O 112 LYS H 1.30 89 SER O 99 TYR N 2.30 89 SER O 99 TYR H 1.30 53 TYR O 60 GLU N 2.30 53 TYR O 60 GLU H 1.30 60 GLU O 53 TYR N 2.30 60 GLU O 53 TYR H 1.30 51 ASP O 62 GLU N 2.30 51 ASP O 62 GLU H 1.30 62 GLU O 51 ASP N 2.30 62 GLU O 51 ASP H 1.30 52 VAL O 25 GLU N 2.30 52 VAL O 25 GLU H 1.30 25 GLU O 52 VAL N 2.30 25 GLU O 52 VAL H 1.30 111 LEU O 132 LEU N 2.30 111 LEU O 132 LEU H 1.30 132 LEU O 111 LEU N 2.30 132 LEU O 111 LEU H 1.30 117 THR O 125 THR N 2.30 117 THR O 125 THR H 1.30 125 THR O 117 THR N 2.30 125 THR O 117 THR H 1.30 109 GLN O 134 PHE N 2.30 109 GLN O 134 PHE H 1.30 113 ILE O 130 THR N 2.30 113 ILE O 130 THR H 1.30 130 THR O 113 ILE N 2.30 130 THR O 113 ILE H 1.30 9 ILE H 5 LEU O 1.80 9 ILE N 5 LEU O 2.50 8 ALA H 4 SER O 1.80 8 ALA N 4 SER O 2.50 76 VAL O 83 LEU N 2.30 76 VAL O 83 LEU H 1.30 105 SER O 108 THR N 2.30 105 SER O 108 THR H 1.30 67 THR O 70 THR N 2.30 67 THR O 70 THR H 1.30
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