REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEXANE RESIDUE HEX 5 26 1 26 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 25 0 1 C1 C_ALI 0 0.0000 -0.2280 0.0000 3.1450 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.8560 -0.8900 3.1880 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.4590 0.0000 3.9910 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.8560 0.8900 3.1880 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4177 0.0000 3.4557 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5670 0.0000 1.8390 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1950 0.8900 1.7960 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1950 -0.8900 1.7960 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1950 0.0000 1.7960 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3980 0.0000 0.6530 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -1.0260 -0.8900 0.6950 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.0260 0.8900 0.6950 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0260 0.0000 0.6950 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.3980 0.0000 -0.6530 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.0260 0.8900 -0.6950 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.0260 -0.8900 -0.6950 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.0260 0.0000 -0.6950 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.5670 0.0000 -1.8390 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.1950 -0.8900 -1.7960 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.1950 0.8900 -1.7960 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.1950 0.0000 -1.7960 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.2280 0.0000 -3.1450 18 23 24 25 0 23 H61 H_ALI 0 0.0000 -0.4590 0.0000 -3.9910 22 0 0 0 26 24 H62 H_ALI 0 0.0000 0.8560 0.8900 -3.1880 22 0 0 0 26 25 H63 H_ALI 0 0.0000 0.8560 -0.8900 -3.1880 22 0 0 0 26 26 Q6 PSEUD 0 0.0000 0.4177 0.0000 -3.4557 0 0 0 0 0