REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,6-DIOXOHEPTANOIC ACID" RESIDUE SHU 7 25 1 25 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 5 6 9 4 CHI4 0 0 0.0000 2 1 13 14 24 5 CHI5 0 0 0.0000 1 13 14 15 21 6 CHI6 0 0 0.0000 13 14 15 16 18 7 CHI7 0 0 0.0000 14 15 17 18 18 1 C4 C_BYL 0 0.0000 -0.0100 0.0000 0.6390 2 13 25 0 0 2 C5 C_ALI 0 0.0000 -0.9120 0.0000 1.8460 1 3 10 11 0 3 C6 C_BYL 0 0.0000 -0.0750 0.0000 3.0990 2 4 5 0 0 4 O6 O_BYL 0 0.0000 1.1290 0.0000 3.0200 3 0 0 0 0 5 C7 C_ALI 0 0.0000 -0.7420 0.0000 4.4510 3 6 7 8 0 6 HC1 H_ALI 0 0.0000 0.0180 0.0000 5.2310 5 0 0 0 9 7 HC2 H_ALI 0 0.0000 -1.3640 0.8900 4.5490 5 0 0 0 9 8 HC3 H_ALI 0 0.0000 -1.3640 -0.8900 4.5490 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.9033 0.0000 4.7763 0 0 0 0 0 10 HC51 H_ALI 0 0.0000 -1.5410 -0.8900 1.8290 2 0 0 0 12 11 HC52 H_ALI 0 0.0000 -1.5410 0.8900 1.8290 2 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.5410 0.0000 1.8290 0 0 0 0 0 13 C3 C_ALI 0 0.0000 -0.6030 0.0000 -0.7450 1 14 22 23 0 14 C2 C_ALI 0 0.0000 0.5210 0.0000 -1.7820 13 15 19 20 0 15 C1 C_BYL 0 0.0000 -0.0720 0.0000 -3.1670 14 16 17 0 0 16 O1 O_BYL 0 0.0000 -1.2720 0.0000 -3.3100 15 0 0 0 0 17 OH1 O_HYD 0 0.0000 0.7310 0.0000 -4.2420 15 18 0 0 0 18 HH1 H_OXY 0 0.0000 0.3500 0.0000 -5.1310 17 0 0 0 0 19 HC21 H_ALI 0 0.0000 1.1360 0.8900 -1.6510 14 0 0 0 21 20 HC22 H_ALI 0 0.0000 1.1360 -0.8900 -1.6510 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.1360 0.0000 -1.6510 0 0 0 0 0 22 HC31 H_ALI 0 0.0000 -1.2190 -0.8900 -0.8760 13 0 0 0 24 23 HC32 H_ALI 0 0.0000 -1.2190 0.8900 -0.8760 13 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.2190 0.0000 -0.8760 0 0 0 0 0 25 O4L O_BYL 0 0.0000 1.1890 0.0000 0.7820 1 0 0 0 0