REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FARNESYL RESIDUE FAR 11 51 1 51 1 PHI1 0 0 0.0000 2 1 6 8 0 2 CHI1 0 0 0.0000 6 8 9 10 13 3 PHI2 0 0 0.0000 6 8 14 18 0 4 PHI3 0 0 0.0000 8 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 24 0 6 CHI2 0 0 0.0000 22 24 25 26 46 7 CHI3 0 0 0.0000 24 25 26 27 43 8 CHI4 0 0 0.0000 25 26 27 28 40 9 CHI5 0 0 0.0000 27 28 29 30 33 10 CHI6 0 0 0.0000 27 28 34 35 38 11 PHI5 0 0 0.0000 22 24 47 50 0 1 C1 C_ALI 0 0.0000 -0.6830 1.3210 5.6730 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.1690 0.8380 6.1510 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -0.6280 2.3970 5.8350 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.6070 0.9350 6.1030 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.6887 1.3900 6.0297 0 0 0 0 0 6 C2 C_BYL 0 0.0000 -0.6580 1.0330 4.1940 1 7 8 0 0 7 H2 H_ALI 0 0.0000 -0.5940 1.8470 3.4870 6 0 0 0 0 8 C3 C_BYL 0 0.0000 -0.7140 -0.2030 3.7660 6 9 14 0 0 9 C4 C_ALI 0 0.0000 -0.8030 -1.3380 4.7530 8 10 11 12 0 10 H41 H_ALI 0 0.0000 -0.8090 -0.9380 5.7670 9 0 0 0 13 11 H42 H_ALI 0 0.0000 -1.7210 -1.9000 4.5780 9 0 0 0 13 12 H43 H_ALI 0 0.0000 0.0550 -1.9970 4.6270 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.8250 -1.6117 4.9907 0 0 0 0 0 14 C5 C_ALI 0 0.0000 -0.6890 -0.4900 2.2870 8 15 16 18 0 15 H51 H_ALI 0 0.0000 -1.2480 -1.4030 2.0850 14 0 0 0 17 16 H52 H_ALI 0 0.0000 -1.1430 0.3400 1.7470 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.1955 -0.5315 1.9160 0 0 0 0 0 18 C6 C_ALI 0 0.0000 0.7580 -0.6660 1.8260 14 19 20 22 0 19 H61 H_ALI 0 0.0000 1.3180 0.2460 2.0280 18 0 0 0 21 20 H62 H_ALI 0 0.0000 1.2130 -1.4970 2.3650 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.2655 -0.6255 2.1965 0 0 0 0 0 22 C7 C_BYL 0 0.0000 0.7830 -0.9540 0.3470 18 23 24 0 0 23 H7 H_ALI 0 0.0000 0.1800 -1.7530 -0.0570 22 0 0 0 0 24 C8 C_BYL 0 0.0000 1.5370 -0.2350 -0.4470 22 25 47 0 0 25 C9 C_ALI 0 0.0000 1.4400 -0.4100 -1.9400 24 26 44 45 0 26 C11 C_ALI 0 0.0000 0.3830 0.5450 -2.4980 25 27 41 42 0 27 C12 C_BYL 0 0.0000 0.2860 0.3690 -3.9920 26 28 40 0 0 28 C13 C_BYL 0 0.0000 -0.8770 0.1490 -4.5510 27 29 34 0 0 29 C14 C_ALI 0 0.0000 -0.9570 -0.1900 -6.0170 28 30 31 32 0 30 H141 H_ALI 0 0.0000 -1.9990 -0.3370 -6.3000 29 0 0 0 33 31 H142 H_ALI 0 0.0000 -0.5330 0.6250 -6.6030 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -0.3950 -1.1040 -6.2090 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.9757 -0.2720 -6.3707 0 0 0 0 39 34 C15 C_ALI 0 0.0000 -2.1370 0.2360 -3.7290 28 35 36 37 0 35 H151 H_ALI 0 0.0000 -1.8910 0.5730 -2.7220 34 0 0 0 38 36 H152 H_ALI 0 0.0000 -2.8240 0.9440 -4.1910 34 0 0 0 38 37 H153 H_ALI 0 0.0000 -2.6060 -0.7450 -3.6780 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 -2.4403 0.2573 -3.5303 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -1.7080 -0.0073 -4.9505 0 0 0 0 0 40 H12 H_ALI 0 0.0000 1.1760 0.4250 -4.6010 27 0 0 0 0 41 H111 H_ALI 0 0.0000 -0.5810 0.3250 -2.0430 26 0 0 0 43 42 H112 H_ALI 0 0.0000 0.6670 1.5720 -2.2710 26 0 0 0 43 43 Q7 PSEUD 0 0.0000 0.0430 0.9485 -2.1570 0 0 0 0 0 44 H91 H_ALI 0 0.0000 2.4050 -0.1900 -2.3960 25 0 0 0 46 45 H92 H_ALI 0 0.0000 1.1560 -1.4380 -2.1680 25 0 0 0 46 46 Q8 PSEUD 0 0.0000 1.7805 -0.8140 -2.2820 0 0 0 0 0 47 C10 C_ALI 0 0.0000 2.5010 0.7670 0.1320 24 48 49 50 0 48 H101 H_ALI 0 0.0000 2.4920 0.6930 1.2190 47 0 0 0 51 49 H102 H_ALI 0 0.0000 3.5060 0.5610 -0.2370 47 0 0 0 51 50 H103 H_ALI 0 0.0000 2.2040 1.7720 -0.1650 47 0 0 0 51 51 Q9 PSEUD 0 0.0000 2.7340 1.0087 0.2723 0 0 0 0 0