REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FARNESYL DIPHOSPHATE" RESIDUE FPP 18 62 1 62 1 CHI1 0 0 0.0000 48 1 2 3 47 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 3 9 10 46 4 CHI4 0 0 0.0000 3 9 10 11 43 5 CHI5 0 0 0.0000 9 10 11 12 40 6 CHI6 0 0 0.0000 11 12 13 14 17 7 CHI7 0 0 0.0000 11 12 18 19 39 8 CHI8 0 0 0.0000 12 18 19 20 36 9 CHI9 0 0 0.0000 18 19 20 21 33 10 CHI10 0 0 0.0000 20 21 22 23 26 11 CHI11 0 0 0.0000 20 21 27 28 31 12 PHI1 0 0 0.0000 2 1 51 52 0 13 PHI2 0 0 0.0000 1 51 52 56 0 14 CHI12 0 0 0.0000 51 52 54 55 55 15 PHI3 0 0 0.0000 51 52 56 57 0 16 PHI4 0 0 0.0000 52 56 57 61 0 17 CHI13 0 0 0.0000 56 57 59 60 60 18 PHI5 0 0 0.0000 56 57 61 62 0 1 C1 C_ALI 0 0.0000 1.2440 0.4590 -1.5310 2 48 49 51 0 2 C2 C_BYL 0 0.0000 1.0930 0.5240 -0.0330 1 3 47 0 0 3 C3 C_BYL 0 0.0000 1.8820 -0.1840 0.7350 2 4 9 0 0 4 C4 C_ALI 0 0.0000 3.0120 -0.9750 0.1300 3 5 6 7 0 5 H41 H_ALI 0 0.0000 3.7180 -0.2940 -0.3450 4 0 0 0 8 6 H42 H_ALI 0 0.0000 3.5220 -1.5380 0.9120 4 0 0 0 8 7 H43 H_ALI 0 0.0000 2.6150 -1.6650 -0.6140 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.2850 -1.1657 -0.0157 0 0 0 0 0 9 C5 C_ALI 0 0.0000 1.6580 -0.2090 2.2250 3 10 44 45 0 10 C6 C_ALI 0 0.0000 0.7070 -1.3540 2.5790 9 11 41 42 0 11 C7 C_BYL 0 0.0000 0.4840 -1.3790 4.0700 10 12 40 0 0 12 C8 C_BYL 0 0.0000 -0.7340 -1.3440 4.5500 11 13 18 0 0 13 C10 C_ALI 0 0.0000 -1.9140 -1.4080 3.6150 12 14 15 16 0 14 H101 H_ALI 0 0.0000 -1.8330 -2.2940 2.9870 13 0 0 0 17 15 H102 H_ALI 0 0.0000 -2.8350 -1.4570 4.1960 13 0 0 0 17 16 H103 H_ALI 0 0.0000 -1.9290 -0.5170 2.9870 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.1990 -1.4227 3.3900 0 0 0 0 0 18 C9 C_ALI 0 0.0000 -0.9550 -1.2400 6.0370 12 19 37 38 0 19 C11 C_ALI 0 0.0000 -1.0280 0.2330 6.4400 18 20 34 35 0 20 C12 C_BYL 0 0.0000 -1.2490 0.3370 7.9270 19 21 33 0 0 21 C13 C_BYL 0 0.0000 -0.4320 1.0500 8.6620 20 22 27 0 0 22 C14 C_ALI 0 0.0000 -0.5760 1.0520 10.1630 21 23 24 25 0 23 H141 H_ALI 0 0.0000 0.1840 1.6980 10.6000 22 0 0 0 26 24 H142 H_ALI 0 0.0000 -1.5650 1.4220 10.4320 22 0 0 0 26 25 H143 H_ALI 0 0.0000 -0.4520 0.0370 10.5410 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.6110 1.0523 10.5243 0 0 0 0 32 27 C15 C_ALI 0 0.0000 0.6490 1.8690 8.0080 21 28 29 30 0 28 H151 H_ALI 0 0.0000 0.2040 2.5350 7.2680 27 0 0 0 31 29 H152 H_ALI 0 0.0000 1.1650 2.4610 8.7650 27 0 0 0 31 30 H153 H_ALI 0 0.0000 1.3610 1.2050 7.5180 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 0.9100 2.0670 7.8503 0 0 0 0 32 32 QQA PSEUD 0 0.0000 0.1495 1.5597 9.1873 0 0 0 0 0 33 H12 H_ALI 0 0.0000 -2.0800 -0.1760 8.3870 20 0 0 0 0 34 H111 H_ALI 0 0.0000 -1.8540 0.7130 5.9160 19 0 0 0 36 35 H112 H_ALI 0 0.0000 -0.0930 0.7280 6.1760 19 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.9735 0.7205 6.0460 0 0 0 0 0 37 H91 H_ALI 0 0.0000 -0.1280 -1.7200 6.5610 18 0 0 0 39 38 H92 H_ALI 0 0.0000 -1.8890 -1.7360 6.3010 18 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.0085 -1.7280 6.4310 0 0 0 0 0 40 H7 H_ALI 0 0.0000 1.3280 -1.4260 4.7410 11 0 0 0 0 41 H61 H_ALI 0 0.0000 1.1440 -2.3010 2.2620 10 0 0 0 43 42 H62 H_ALI 0 0.0000 -0.2450 -1.2050 2.0720 10 0 0 0 43 43 Q7 PSEUD 0 0.0000 0.4495 -1.7530 2.1670 0 0 0 0 0 44 H51 H_ALI 0 0.0000 1.2210 0.7370 2.5430 9 0 0 0 46 45 H52 H_ALI 0 0.0000 2.6110 -0.3580 2.7330 9 0 0 0 46 46 Q8 PSEUD 0 0.0000 1.9160 0.1895 2.6380 0 0 0 0 0 47 H2 H_ALI 0 0.0000 0.3350 1.1550 0.4060 2 0 0 0 0 48 H11 H_ALI 0 0.0000 1.7340 1.3660 -1.8860 1 0 0 0 50 49 H12A H_ALI 0 0.0000 1.8470 -0.4070 -1.7980 1 0 0 0 50 50 Q9 PSEUD 0 0.0000 1.7905 0.4795 -1.8420 0 0 0 0 0 51 O1 O_EST 0 0.0000 -0.0460 0.3470 -2.1350 1 52 0 0 0 52 PA P_ALI 0 0.0000 0.1890 0.2830 -3.7260 51 53 54 56 0 53 O1A O_XXX 0 0.0000 0.8730 1.5170 -4.1740 52 0 0 0 0 54 O2A O_HYD 0 0.0000 1.1000 -0.9940 -4.0830 52 55 0 0 0 55 HOA2 H_OXY 0 0.0000 0.6190 -1.7750 -3.7750 54 0 0 0 0 56 O3A O_EST 0 0.0000 -1.2310 0.1550 -4.4740 52 57 0 0 0 57 PB P_ALI 0 0.0000 -0.9220 0.0970 -6.0530 56 58 59 61 0 58 O1B O_XXX 0 0.0000 -0.0670 -1.0750 -6.3450 57 0 0 0 0 59 O2B O_HYD 0 0.0000 -2.3050 -0.0310 -6.8660 57 60 0 0 0 60 HOB2 H_OXY 0 0.0000 -2.0760 -0.0630 -7.8050 59 0 0 0 0 61 O3B O_HYD 0 0.0000 -0.1590 1.4420 -6.5010 57 62 0 0 0 62 HOB3 H_OXY 0 0.0000 -0.7490 2.1800 -6.2940 61 0 0 0 0