NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
478453 | 2l2d | 17132 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 ASP O 30 VAL H 1.80 26 ASP O 30 VAL N 2.70 27 MET O 31 LEU H 1.80 27 MET O 31 LEU N 2.70 28 ASP O 32 SER H 1.80 28 ASP O 32 SER N 2.70 29 ALA O 33 ASP H 1.80 29 ALA O 33 ASP N 2.70 30 VAL O 34 PHE H 1.80 30 VAL O 34 PHE N 2.70 31 LEU O 35 VAL H 1.80 31 LEU O 35 VAL N 2.70 32 SER O 36 ARG H 1.80 32 SER O 36 ARG N 2.70 33 ASP O 37 SER H 1.80 33 ASP O 37 SER N 2.70 42 PRO O 46 ARG H 1.80 42 PRO O 46 ARG N 2.70 43 GLY O 47 ASP H 1.80 43 GLY O 47 ASP N 2.70 44 LEU O 48 LEU H 1.80 44 LEU O 48 LEU N 2.70 45 ALA O 49 LEU H 1.80 45 ALA O 49 LEU N 2.70 46 ARG O 50 GLU H 1.80 46 ARG O 50 GLU N 2.70 56 LEU O 60 LEU H 1.80 56 LEU O 60 LEU N 2.70 57 THR O 61 SER H 1.80 57 THR O 61 SER N 2.70 58 ALA O 62 ASP H 1.80 58 ALA O 62 ASP N 2.70 59 ALA O 63 TYR H 1.80 59 ALA O 63 TYR N 2.70 60 LEU O 64 GLU H 1.80 60 LEU O 64 GLU N 2.70 61 SER O 65 GLN H 1.80 61 SER O 65 GLN N 2.70 62 ASP O 66 LEU H 1.80 62 ASP O 66 LEU N 2.70 63 TYR O 67 ARG H 1.80 63 TYR O 67 ARG N 2.70
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