REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-OCTANE RESIDUE OCT 7 34 1 34 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 33 0 1 C1 C_ALI 0 0.0000 -0.2770 0.0000 4.3850 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.9060 -0.8900 4.4090 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.3850 0.0000 5.2510 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.9060 0.8900 4.4090 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4757 0.0000 4.6897 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5580 0.0000 3.1040 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1870 0.8900 3.0800 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1870 -0.8900 3.0800 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1870 0.0000 3.0800 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3710 0.0000 1.8890 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.9990 -0.8900 1.9120 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -0.9990 0.8900 1.9120 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.9990 0.0000 1.9120 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4640 0.0000 0.6070 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.0930 0.8900 0.5830 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.0930 -0.8900 0.5830 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.0930 0.0000 0.5830 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.4640 0.0000 -0.6070 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.0930 -0.8900 -0.5830 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.0930 0.8900 -0.5830 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0930 0.0000 -0.5830 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.3710 0.0000 -1.8890 18 23 24 26 0 23 H61 H_ALI 0 0.0000 0.9990 0.8900 -1.9120 22 0 0 0 25 24 H62 H_ALI 0 0.0000 0.9990 -0.8900 -1.9120 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 0.9990 0.0000 -1.9120 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.5580 0.0000 -3.1040 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -1.1870 -0.8900 -3.0800 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.1870 0.8900 -3.0800 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.1870 0.0000 -3.0800 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.2770 0.0000 -4.3850 26 31 32 33 0 31 H81 H_ALI 0 0.0000 -0.3850 0.0000 -5.2510 30 0 0 0 34 32 H82 H_ALI 0 0.0000 0.9060 0.8900 -4.4090 30 0 0 0 34 33 H83 H_ALI 0 0.0000 0.9060 -0.8900 -4.4090 30 0 0 0 34 34 Q8 PSEUD 0 0.0000 0.4757 0.0000 -4.6897 0 0 0 0 0