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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424674 |
2g1e   |
6982 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 VAL O 21 PHE H 1.80 2 VAL O 21 PHE N 1.80 4 VAL H 19 GLU O 1.80 4 VAL N 19 GLU O 1.80 4 VAL O 19 GLU H 1.80 4 VAL O 19 GLU N 1.80 59 LEU O 82 ASP H 1.80 59 LEU O 82 ASP N 1.80 59 LEU H 82 ASP O 1.80 59 LEU N 82 ASP O 1.80 57 ILE O 84 PHE H 1.80 57 ILE O 84 PHE N 1.80 3 THR H 79 ASP O 1.80 3 THR N 79 ASP O 1.80 3 THR O 81 ILE H 1.80 3 THR O 81 ILE N 1.80 5 ARG H 81 ILE O 1.80 5 ARG N 81 ILE O 1.80 5 ARG O 83 LEU H 1.80 5 ARG O 83 LEU N 1.80 7 TYR H 83 LEU O 1.80 7 TYR N 83 LEU O 1.80 10 LEU O 13 ILE H 1.80 10 LEU O 13 ILE N 1.80 26 LYS O 30 LEU H 1.80 26 LYS O 30 LEU N 1.80 27 ILE O 31 LEU H 1.80 27 ILE O 31 LEU N 1.80 28 SER O 32 GLU H 1.80 28 SER O 32 GLU N 1.80 29 GLU O 33 ARG H 1.80 29 GLU O 33 ARG N 1.80 30 LEU O 34 LEU H 1.80 30 LEU O 34 LEU N 1.80 31 LEU O 35 LYS H 1.80 31 LEU O 35 LYS N 1.80 32 GLU O 36 VAL H 1.80 32 GLU O 36 VAL N 1.80 33 ARG O 37 GLU H 1.80 33 ARG O 37 GLU N 1.80 34 LEU O 38 TYR H 1.80 34 LEU O 38 TYR N 1.80 2 VAL O 21 PHE H 1.80 2 VAL O 21 PHE N 1.80 4 VAL H 19 GLU O 1.80 4 VAL N 19 GLU O 1.80 4 VAL O 19 GLU H 1.80 4 VAL O 19 GLU N 1.80 59 LEU O 82 ASP H 1.80 59 LEU O 82 ASP N 1.80 59 LEU H 82 ASP O 1.80 59 LEU N 82 ASP O 1.80 57 ILE O 84 PHE H 1.80 57 ILE O 84 PHE N 1.80 3 THR H 79 ASP O 1.80 3 THR N 79 ASP O 1.80 3 THR O 81 ILE H 1.80 3 THR O 81 ILE N 1.80 5 ARG H 81 ILE O 1.80 5 ARG N 81 ILE O 1.80 5 ARG O 83 LEU H 1.80 5 ARG O 83 LEU N 1.80 7 TYR H 83 LEU O 1.80 7 TYR N 83 LEU O 1.80 10 LEU O 13 ILE H 1.80 10 LEU O 13 ILE N 1.80 26 LYS O 30 LEU H 1.80 26 LYS O 30 LEU N 1.80 27 ILE O 31 LEU H 1.80 27 ILE O 31 LEU N 1.80 28 SER O 32 GLU H 1.80 28 SER O 32 GLU N 1.80 29 GLU O 33 ARG H 1.80 29 GLU O 33 ARG N 1.80 30 LEU O 34 LEU H 1.80 30 LEU O 34 LEU N 1.80 31 LEU O 35 LYS H 1.80 31 LEU O 35 LYS N 1.80 32 GLU O 36 VAL H 1.80 32 GLU O 36 VAL N 1.80 33 ARG O 37 GLU H 1.80 33 ARG O 37 GLU N 1.80 34 LEU O 38 TYR H 1.80 34 LEU O 38 TYR N 1.80
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