NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
575161 | 2mmz | 19872 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
68 ARG H 64 ASP O 1.80 68 ARG N 64 ASP O 1.80 69 GLN H 65 PRO O 1.80 69 GLN N 65 PRO O 1.80 70 GLY H 66 GLU O 1.80 70 GLY N 66 GLU O 1.80 71 ILE H 67 LEU O 1.80 71 ILE N 67 LEU O 1.80 72 LYS H 68 ARG O 1.80 72 LYS N 68 ARG O 1.80 73 ASP H 69 GLN O 1.80 73 ASP N 69 GLN O 1.80 74 TYR H 70 GLY O 1.80 74 TYR N 70 GLY O 1.80 75 SER H 71 ILE O 1.80 75 SER N 71 ILE O 1.80 76 ASN H 73 ASP O 1.80 76 ASN N 73 ASP O 1.80 15 GLN H 12 SER O 1.80 15 GLN N 12 SER O 1.80 17 ASP H 13 ALA O 1.80 17 ASP N 13 ALA O 1.80 19 LEU H 15 GLN O 1.80 19 LEU N 15 GLN O 1.80 20 VAL H 16 LEU O 1.80 20 VAL N 16 LEU O 1.80 21 LYS H 17 ASP O 1.80 21 LYS N 17 ASP O 1.80 27 VAL H 57 ALA O 1.80 27 VAL N 57 ALA O 1.80 29 LEU H 59 TYR O 1.80 29 LEU N 59 TYR O 1.80 57 ALA H 25 VAL O 1.80 57 ALA N 25 VAL O 1.80 59 TYR H 27 VAL O 1.80 59 TYR N 27 VAL O 1.80 61 VAL H 29 LEU O 1.80 61 VAL N 29 LEU O 1.80
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