NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
618496 | 5mpg | 34079 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 LEU O 60 VAL H 1.50 16 LEU H 60 VAL O 1.50 44 VAL O 59 PHE H 1.50 44 VAL H 59 PHE O 1.50 18 ILE O 58 GLY H 1.50 18 ILE H 58 GLY O 1.50 46 MET H 57 PHE O 1.50 20 GLY H 56 GLY O 1.50 17 PHE O 87 LYS H 1.50 17 PHE H 87 LYS O 1.50 42 ASP O 61 THR H 1.50 26 THR O 30 LEU H 1.50 27 ASP O 31 ARG H 1.50 28 GLU O 32 SER H 1.50 30 LEU O 34 PHE H 1.50 31 ARG O 35 GLU H 1.50 65 VAL O 69 ASP H 1.50 66 GLU O 70 ALA H 1.50 67 GLU O 71 ALA H 1.50 68 VAL O 72 MET H 1.50 79 VAL H 82 ARG O 1.50 77 HIS O 84 VAL H 1.50 16 LEU O 60 VAL N 2.40 16 LEU N 60 VAL O 2.40 44 VAL O 59 PHE N 2.40 44 VAL N 59 PHE O 2.40 18 ILE O 58 GLY N 2.40 18 ILE N 58 GLY O 2.40 46 MET N 57 PHE O 2.40 20 GLY N 56 GLY O 2.40 17 PHE O 87 LYS N 2.40 17 PHE N 87 LYS O 2.40 42 ASP O 61 THR N 2.40 26 THR O 30 LEU N 2.40 27 ASP O 31 ARG N 2.40 28 GLU O 32 SER N 2.40 30 LEU O 34 PHE N 2.40 31 ARG O 35 GLU N 2.40 65 VAL O 69 ASP N 2.40 66 GLU O 70 ALA N 2.40 67 GLU O 71 ALA N 2.40 68 VAL O 72 MET N 2.40 79 VAL N 82 ARG O 2.40 77 HIS O 84 VAL N 2.40 90 VAL H 153 RADE N1 1.50 90 VAL O 154 RGUA H1 1.50 90 VAL N 153 RADE N1 2.40 90 VAL O 154 RGUA N1 2.40
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