REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SEBACIC ACID" RESIDUE DEC 11 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 39 0 11 PHI10 0 0 0.0000 33 37 39 40 0 1 C1 C_BYL 0 0.0000 0.0420 0.0000 5.6190 2 3 5 0 0 2 O1 O_BYL 0 0.0000 1.2500 0.0000 5.5910 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -0.6010 0.0000 6.7960 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.0980 0.0000 7.6220 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.7400 0.0000 4.3310 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.3680 -0.8900 4.2880 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.3680 0.8900 4.2880 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3680 0.0000 4.2880 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2260 0.0000 3.1460 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.8540 0.8900 3.1890 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.8540 -0.8900 3.1890 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8540 0.0000 3.1890 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.5690 0.0000 1.8390 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.1970 -0.8900 1.7950 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.1970 0.8900 1.7950 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.1970 0.0000 1.7950 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.3970 0.0000 0.6530 13 18 19 21 0 18 H51 H_ALI 0 0.0000 1.0250 0.8900 0.6960 17 0 0 0 20 19 H52 H_ALI 0 0.0000 1.0250 -0.8900 0.6960 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.0250 0.0000 0.6960 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.3970 0.0000 -0.6530 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.0250 -0.8900 -0.6960 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.0250 0.8900 -0.6960 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.0250 0.0000 -0.6960 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.5690 0.0000 -1.8390 21 26 27 29 0 26 H71 H_ALI 0 0.0000 1.1970 0.8900 -1.7950 25 0 0 0 28 27 H72 H_ALI 0 0.0000 1.1970 -0.8900 -1.7950 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.1970 0.0000 -1.7950 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.2260 0.0000 -3.1460 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -0.8540 -0.8900 -3.1890 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.8540 0.8900 -3.1890 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.8540 0.0000 -3.1890 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.7400 0.0000 -4.3310 29 34 35 37 0 34 H91 H_ALI 0 0.0000 1.3680 0.8900 -4.2880 33 0 0 0 36 35 H92 H_ALI 0 0.0000 1.3680 -0.8900 -4.2880 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.3680 0.0000 -4.2880 0 0 0 0 0 37 C10 C_BYL 0 0.0000 -0.0420 0.0000 -5.6190 33 38 39 0 0 38 O3 O_BYL 0 0.0000 -1.2500 0.0000 -5.5910 37 0 0 0 0 39 O4 O_HYD 0 0.0000 0.6010 0.0000 -6.7960 37 40 0 0 0 40 HO4 H_OXY 0 0.0000 0.0980 0.0000 -7.6220 39 0 0 0 0