REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIMETHYL-7-OCTEN-2-OL RESIDUE DHM 9 39 1 39 1 PHI1 0 0 0.0000 1 5 7 14 0 2 CHI1 0 0 0.0000 5 7 8 9 12 3 PHI2 0 0 0.0000 5 7 14 18 0 4 PHI3 0 0 0.0000 7 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 26 0 6 PHI5 0 0 0.0000 18 22 26 38 0 7 CHI2 0 0 0.0000 22 26 27 28 31 8 CHI3 0 0 0.0000 22 26 32 33 36 9 PHI6 0 0 0.0000 22 26 38 39 0 1 C7 C_BYL 0 0.0000 -0.9300 0.3640 -4.5330 2 3 5 0 0 2 H72 H_ALI 0 0.0000 -1.0840 1.4130 -4.3290 1 0 0 0 4 3 H71 H_ALI 0 0.0000 -1.2940 -0.0650 -5.4550 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.1890 0.6740 -4.8920 0 0 0 0 0 5 C6 C_BYL 0 0.0000 -0.3020 -0.3870 -3.6630 1 6 7 0 0 6 H61 H_ALI 0 0.0000 -0.1480 -1.4360 -3.8680 5 0 0 0 0 7 C5 C_ALI 0 0.0000 0.2050 0.2120 -2.3770 5 8 13 14 0 8 C10 C_ALI 0 0.0000 1.7230 0.0390 -2.2980 7 9 10 11 0 9 H103 H_ALI 0 0.0000 1.9690 -1.0220 -2.3260 8 0 0 0 12 10 H102 H_ALI 0 0.0000 2.1910 0.5430 -3.1440 8 0 0 0 12 11 H101 H_ALI 0 0.0000 2.0900 0.4730 -1.3680 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.0833 -0.0020 -2.2793 0 0 0 0 0 13 H5 H_ALI 0 0.0000 -0.0410 1.2730 -2.3490 7 0 0 0 0 14 C4 C_ALI 0 0.0000 -0.4510 -0.4950 -1.1900 7 15 16 18 0 15 H42 H_ALI 0 0.0000 -1.5330 -0.3720 -1.2470 14 0 0 0 17 16 H41 H_ALI 0 0.0000 -0.2040 -1.5560 -1.2190 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.8685 -0.9640 -1.2330 0 0 0 0 0 18 C3 C_ALI 0 0.0000 0.0630 0.1130 0.1140 14 19 20 22 0 19 H32 H_ALI 0 0.0000 1.1450 -0.0090 0.1710 18 0 0 0 21 20 H31 H_ALI 0 0.0000 -0.1820 1.1740 0.1420 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.4815 0.5825 0.1565 0 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.5920 -0.5940 1.3010 18 23 24 26 0 23 H22 H_ALI 0 0.0000 -1.6740 -0.4710 1.2450 22 0 0 0 25 24 H21 H_ALI 0 0.0000 -0.3460 -1.6550 1.2730 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.0100 -1.0630 1.2590 0 0 0 0 0 26 C1 C_ALI 0 0.0000 -0.0770 0.0140 2.6070 22 27 32 38 0 27 C8 C_ALI 0 0.0000 -0.7340 -0.6930 3.7940 26 28 29 30 0 28 H83 H_ALI 0 0.0000 -0.3660 -0.2590 4.7240 27 0 0 0 31 29 H82 H_ALI 0 0.0000 -1.8150 -0.5700 3.7370 27 0 0 0 31 30 H81 H_ALI 0 0.0000 -0.4870 -1.7540 3.7650 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.8893 -0.8610 4.0753 0 0 0 0 37 32 C9 C_ALI 0 0.0000 1.4400 -0.1580 2.6860 26 33 34 35 0 33 H93 H_ALI 0 0.0000 1.6870 -1.2200 2.6580 32 0 0 0 36 34 H92 H_ALI 0 0.0000 1.9080 0.3450 1.8400 32 0 0 0 36 35 H91 H_ALI 0 0.0000 1.8070 0.2750 3.6160 32 0 0 0 36 36 Q7 PSEUD 0 0.0000 1.8007 -0.2000 2.7047 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.4557 -0.5305 3.3900 0 0 0 0 0 38 O1 O_HYD 0 0.0000 -0.4000 1.4050 2.6440 26 39 0 0 0 39 H1 H_OXY 0 0.0000 -1.3640 1.4700 2.5920 38 0 0 0 0