REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-OXOOCTANOIC ACID" RESIDUE OOA 8 31 1 31 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 25 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 18 6 CHI6 0 0 0.0000 5 6 7 8 15 7 CHI7 0 0 0.0000 6 7 8 9 12 8 PHI1 0 0 0.0000 2 1 30 31 0 1 C1 C_BYL 0 0.0000 -0.0360 0.0000 -3.2330 2 29 30 0 0 2 C2 C_ALI 0 0.0000 -0.9590 0.0000 -2.0410 1 3 26 27 0 3 C3 C_BYL 0 0.0000 -0.1430 0.0000 -0.7740 2 4 25 0 0 4 C4 C_ALI 0 0.0000 -0.8320 0.0000 0.5650 3 5 22 23 0 5 C5 C_ALI 0 0.0000 0.2160 0.0000 1.6780 4 6 19 20 0 6 C6 C_ALI 0 0.0000 -0.4830 0.0000 3.0390 5 7 16 17 0 7 C7 C_ALI 0 0.0000 0.5660 0.0000 4.1520 6 8 13 14 0 8 C8 C_ALI 0 0.0000 -0.1330 0.0000 5.5130 7 9 10 11 0 9 H8C1 H_ALI 0 0.0000 0.6130 0.0000 6.3060 8 0 0 0 12 10 H8C2 H_ALI 0 0.0000 -0.7560 0.8900 5.6010 8 0 0 0 12 11 H8C3 H_ALI 0 0.0000 -0.7560 -0.8900 5.6010 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.2997 0.0000 5.8360 0 0 0 0 0 13 H7C1 H_ALI 0 0.0000 1.1890 0.8900 4.0640 7 0 0 0 15 14 H7C2 H_ALI 0 0.0000 1.1890 -0.8900 4.0640 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.1890 0.0000 4.0640 0 0 0 0 0 16 H6C1 H_ALI 0 0.0000 -1.1060 -0.8900 3.1270 6 0 0 0 18 17 H6C2 H_ALI 0 0.0000 -1.1060 0.8900 3.1270 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.1060 0.0000 3.1270 0 0 0 0 0 19 H5C1 H_ALI 0 0.0000 0.8390 0.8900 1.5900 5 0 0 0 21 20 H5C2 H_ALI 0 0.0000 0.8390 -0.8900 1.5900 5 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.8390 0.0000 1.5900 0 0 0 0 0 22 H4C1 H_ALI 0 0.0000 -1.4560 -0.8900 0.6530 4 0 0 0 24 23 H4C2 H_ALI 0 0.0000 -1.4560 0.8900 0.6530 4 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.4560 0.0000 0.6530 0 0 0 0 0 25 O1 O_BYL 0 0.0000 1.0620 0.0000 -0.8330 3 0 0 0 0 26 H2C1 H_ALI 0 0.0000 -1.5880 -0.8900 -2.0690 2 0 0 0 28 27 H2C2 H_ALI 0 0.0000 -1.5880 0.8900 -2.0690 2 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.5880 0.0000 -2.0690 0 0 0 0 0 29 O3 O_BYL 0 0.0000 1.1600 0.0000 -3.0700 1 0 0 0 0 30 O31 O_HYD 0 0.0000 -0.5450 0.0000 -4.4750 1 31 0 0 0 31 HO' H_OXY 0 0.0000 0.0460 0.0000 -5.2400 30 0 0 0 0