NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
618493 | 5mpg | 34079 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 LEU O 60 VAL H 2.50 16 LEU H 60 VAL O 2.50 44 VAL O 59 PHE H 2.50 44 VAL H 59 PHE O 2.50 18 ILE O 58 GLY H 2.50 18 ILE H 58 GLY O 2.50 46 MET H 57 PHE O 2.50 20 GLY H 56 GLY O 2.50 17 PHE O 87 LYS H 2.50 17 PHE H 87 LYS O 2.50 42 ASP O 61 THR H 2.50 26 THR O 30 LEU H 2.50 27 ASP O 31 ARG H 2.50 28 GLU O 32 SER H 2.50 30 LEU O 34 PHE H 2.50 31 ARG O 35 GLU H 2.50 65 VAL O 69 ASP H 2.50 66 GLU O 70 ALA H 2.50 67 GLU O 71 ALA H 2.50 68 VAL O 72 MET H 2.50 79 VAL H 82 ARG O 2.50 77 HIS O 84 VAL H 2.50 16 LEU O 60 VAL N 3.60 16 LEU N 60 VAL O 3.60 44 VAL O 59 PHE N 3.60 44 VAL N 59 PHE O 3.60 18 ILE O 58 GLY N 3.60 18 ILE N 58 GLY O 3.60 46 MET N 57 PHE O 3.60 20 GLY N 56 GLY O 3.60 17 PHE O 87 LYS N 3.60 17 PHE N 87 LYS O 3.60 42 ASP O 61 THR N 3.60 26 THR O 30 LEU N 3.60 27 ASP O 31 ARG N 3.60 28 GLU O 32 SER N 3.60 30 LEU O 34 PHE N 3.60 31 ARG O 35 GLU N 3.60 65 VAL O 69 ASP N 3.60 66 GLU O 70 ALA N 3.60 67 GLU O 71 ALA N 3.60 68 VAL O 72 MET N 3.60 79 VAL N 82 ARG O 3.60 77 HIS O 84 VAL N 3.60 90 VAL H 153 RADE N1 2.50 90 VAL O 154 RGUA H1 2.50 90 VAL N 153 RADE N1 3.60 90 VAL O 154 RGUA N1 3.60
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