NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
556211 | 2m0a | 18587 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
33 SER N 29 ALA O 1.80 33 SER H 29 ALA O 1.80 34 VAL N 30 THR O 1.80 34 VAL H 30 THR O 1.80 35 LEU N 31 PHE O 1.80 35 LEU H 31 PHE O 1.80 36 SER N 32 ASP O 1.80 36 SER H 32 ASP O 1.80 37 LYS N 33 SER O 1.80 37 LYS H 33 SER O 1.80 38 ALA N 34 VAL O 1.80 38 ALA H 34 VAL O 1.80 54 LEU N 50 LEU O 1.80 54 LEU H 50 LEU O 1.80 55 ASP N 51 ASP O 1.80 55 ASP H 51 ASP O 1.80 56 VAL N 52 GLU O 1.80 56 VAL H 52 GLU O 1.80 57 VAL N 53 LEU O 1.80 57 VAL H 53 LEU O 1.80 58 LEU N 54 LEU O 1.80 58 LEU H 54 LEU O 1.80 59 ASP N 55 ASP O 1.80 59 ASP H 55 ASP O 1.80 60 ALA N 56 VAL O 1.80 60 ALA H 56 VAL O 1.80 61 VAL N 57 VAL O 1.80 61 VAL H 57 VAL O 1.80 62 GLU N 58 LEU O 1.80 62 GLU H 58 LEU O 1.80 63 SER N 59 ASP O 1.80 63 SER H 59 ASP O 1.80 64 THR N 60 ALA O 1.80 64 THR H 60 ALA O 1.80 65 LEU N 61 VAL O 1.80 65 LEU H 61 VAL O 1.80 80 ALA N 76 THR O 1.80 80 ALA H 76 THR O 1.80 81 LEU N 77 LYS O 1.80 81 LEU H 77 LYS O 1.80 82 LEU N 78 VAL O 1.80 82 LEU H 78 VAL O 1.80 83 ASP N 79 CYS O 1.80 83 ASP H 79 CYS O 1.80 84 ARG N 80 ALA O 1.80 84 ARG H 80 ALA O 1.80 85 LEU N 81 LEU O 1.80 85 LEU H 81 LEU O 1.80 86 ALA N 82 LEU O 1.80 86 ALA H 82 LEU O 1.80 19 ARG N 44 VAL O 1.80 19 ARG H 44 VAL O 1.80 44 VAL N 19 ARG O 1.80 44 VAL H 19 ARG O 1.80 21 ILE N 42 PHE O 1.80 21 ILE H 42 PHE O 1.80 42 PHE N 21 ILE O 1.80 42 PHE H 21 ILE O 1.80 108 SER N 91 TYR O 1.80 108 SER H 91 TYR O 1.80 91 TYR N 108 SER O 1.80 91 TYR H 108 SER O 1.80 93 PHE N 106 TYR O 1.80 93 PHE H 106 TYR O 1.80
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