REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FARNESOL RESIDUE FOH 12 52 1 52 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 6 13 15 19 0 4 PHI3 0 0 0.0000 13 15 19 23 0 5 PHI4 0 0 0.0000 15 19 23 29 0 6 CHI2 0 0 0.0000 19 23 24 25 28 7 PHI5 0 0 0.0000 23 29 31 35 0 8 PHI6 0 0 0.0000 29 31 35 39 0 9 PHI7 0 0 0.0000 31 35 39 45 0 10 CHI3 0 0 0.0000 35 39 40 41 44 11 PHI8 0 0 0.0000 39 45 47 51 0 12 PHI9 0 0 0.0000 45 47 51 52 0 1 C1 C_ALI 0 0.0000 2.7240 0.3500 -4.1860 2 3 4 6 0 2 H11 H_ALI 0 0.0000 2.7870 1.4010 -3.9060 1 0 0 0 5 3 H21 H_ALI 0 0.0000 3.6790 -0.1360 -3.9870 1 0 0 0 5 4 H31 H_ALI 0 0.0000 2.4900 0.2700 -5.2470 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.9853 0.5117 -4.3800 0 0 0 0 12 6 C2 C_BYL 0 0.0000 1.6410 -0.3200 -3.3800 1 7 13 0 0 7 C3 C_ALI 0 0.0000 1.9800 -1.4780 -2.4780 6 8 9 10 0 8 H13 H_ALI 0 0.0000 1.3540 -2.3330 -2.7340 7 0 0 0 11 9 H23 H_ALI 0 0.0000 3.0290 -1.7440 -2.6080 7 0 0 0 11 10 H33 H_ALI 0 0.0000 1.8030 -1.1950 -1.4410 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.0620 -1.7573 -2.2610 0 0 0 0 12 12 QQA PSEUD 0 0.0000 2.5237 -0.6228 -3.3205 0 0 0 0 0 13 C4 C_BYL 0 0.0000 0.4050 0.1040 -3.4640 6 14 15 0 0 14 H4 H_ALI 0 0.0000 0.1440 0.8710 -4.1790 13 0 0 0 0 15 C5 C_ALI 0 0.0000 -0.6540 -0.4770 -2.5640 13 16 17 19 0 16 H15 H_ALI 0 0.0000 -1.3810 -1.0240 -3.1650 15 0 0 0 18 17 H25 H_ALI 0 0.0000 -0.1900 -1.1560 -1.8490 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.7855 -1.0900 -2.5070 0 0 0 0 0 19 C6 C_ALI 0 0.0000 -1.3600 0.6510 -1.8120 15 20 21 23 0 20 H16 H_ALI 0 0.0000 -0.6330 1.1970 -1.2110 19 0 0 0 22 21 H26 H_ALI 0 0.0000 -1.8240 1.3300 -2.5270 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.2285 1.2635 -1.8690 0 0 0 0 0 23 C7 C_BYL 0 0.0000 -2.4200 0.0690 -0.9110 19 24 29 0 0 24 C8 C_ALI 0 0.0000 -3.7950 -0.2200 -1.4560 23 25 26 27 0 25 H18 H_ALI 0 0.0000 -4.4190 -0.6340 -0.6640 24 0 0 0 28 26 H28 H_ALI 0 0.0000 -4.2410 0.7020 -1.8250 24 0 0 0 28 27 H38 H_ALI 0 0.0000 -3.7190 -0.9390 -2.2720 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -4.1263 -0.2903 -1.5870 0 0 0 0 0 29 C9 C_BYL 0 0.0000 -2.1450 -0.1850 0.3430 23 30 31 0 0 30 H9 H_ALI 0 0.0000 -2.9300 -0.4990 1.0140 29 0 0 0 0 31 C10 C_ALI 0 0.0000 -0.7340 -0.0380 0.8500 29 32 33 35 0 32 H101 H_ALI 0 0.0000 -0.3710 -1.0040 1.2010 31 0 0 0 34 33 H102 H_ALI 0 0.0000 -0.0930 0.3180 0.0440 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 -0.2320 -0.3430 0.6225 0 0 0 0 0 35 C11 C_ALI 0 0.0000 -0.7080 0.9650 2.0050 31 36 37 39 0 36 H111 H_ALI 0 0.0000 -1.0700 1.9310 1.6540 35 0 0 0 38 37 H112 H_ALI 0 0.0000 -1.3490 0.6080 2.8110 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 -1.2095 1.2695 2.2325 0 0 0 0 0 39 C12 C_BYL 0 0.0000 0.7020 1.1110 2.5120 35 40 45 0 0 40 C13 C_ALI 0 0.0000 1.6460 2.0800 1.8460 39 41 42 43 0 41 H133 H_ALI 0 0.0000 2.6130 2.0470 2.3470 40 0 0 0 44 42 H132 H_ALI 0 0.0000 1.7700 1.8040 0.7990 40 0 0 0 44 43 H131 H_ALI 0 0.0000 1.2370 3.0880 1.9100 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 1.8733 2.3130 1.6853 0 0 0 0 0 45 C14 C_BYL 0 0.0000 1.1090 0.3970 3.5320 39 46 47 0 0 46 H14 H_ALI 0 0.0000 2.0780 0.5860 3.9710 45 0 0 0 0 47 C15 C_ALI 0 0.0000 0.2260 -0.6860 4.0930 45 48 49 51 0 48 H151 H_ALI 0 0.0000 -0.2320 -0.3390 5.0180 47 0 0 0 50 49 H152 H_ALI 0 0.0000 -0.5520 -0.9310 3.3700 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 -0.3920 -0.6350 4.1940 0 0 0 0 0 51 O1 O_HYD 0 0.0000 1.0110 -1.8500 4.3580 47 52 0 0 0 52 HO1 H_OXY 0 0.0000 0.4100 -2.5180 4.7150 51 0 0 0 0