REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DECANE RESIDUE D10 9 42 1 42 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 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 41 0 1 C1 C_ALI 0 0.0000 -0.3070 0.0000 5.6300 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.3430 0.0000 6.5050 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.9360 0.8900 5.6450 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.9360 -0.8900 5.6450 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.5097 0.0000 5.9317 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5460 0.0000 4.3600 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1750 0.8900 4.3450 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1750 -0.8900 4.3450 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1750 0.0000 4.3450 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3660 0.0000 3.1320 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.9960 -0.8900 3.1470 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -0.9960 0.8900 3.1470 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.9960 0.0000 3.1470 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4860 0.0000 1.8620 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.1150 0.8900 1.8470 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.1150 -0.8900 1.8470 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1150 0.0000 1.8470 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.4260 0.0000 0.6350 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.0550 -0.8900 0.6500 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.0550 0.8900 0.6500 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0550 0.0000 0.6500 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.4260 0.0000 -0.6350 18 23 24 26 0 23 H61 H_ALI 0 0.0000 1.0550 0.8900 -0.6500 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.0550 -0.8900 -0.6500 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.0550 0.0000 -0.6500 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.4860 0.0000 -1.8620 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -1.1150 -0.8900 -1.8470 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.1150 0.8900 -1.8470 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.1150 0.0000 -1.8470 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.3660 0.0000 -3.1320 26 31 32 34 0 31 H81 H_ALI 0 0.0000 0.9960 0.8900 -3.1470 30 0 0 0 33 32 H82 H_ALI 0 0.0000 0.9960 -0.8900 -3.1470 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 0.9960 0.0000 -3.1470 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.5460 0.0000 -4.3600 30 35 36 38 0 35 H91 H_ALI 0 0.0000 -1.1750 -0.8900 -4.3450 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -1.1750 0.8900 -4.3450 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.1750 0.0000 -4.3450 0 0 0 0 0 38 C10 C_ALI 0 0.0000 0.3070 0.0000 -5.6300 34 39 40 41 0 39 H101 H_ALI 0 0.0000 -0.3430 0.0000 -6.5050 38 0 0 0 42 40 H102 H_ALI 0 0.0000 0.9360 0.8900 -5.6450 38 0 0 0 42 41 H103 H_ALI 0 0.0000 0.9360 -0.8900 -5.6450 38 0 0 0 42 42 Q10 PSEUD 0 0.0000 0.5097 0.0000 -5.9317 0 0 0 0 0