REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID" RESIDUE HFP 18 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 11 0 4 CHI3 0 0 0.0000 1 7 8 9 9 5 PHI2 0 0 0.0000 1 7 11 15 0 6 PHI3 0 0 0.0000 7 11 15 22 0 7 CHI4 0 0 0.0000 11 15 16 17 20 8 PHI4 0 0 0.0000 11 15 22 26 0 9 PHI5 0 0 0.0000 15 22 26 30 0 10 PHI6 0 0 0.0000 22 26 30 34 0 11 PHI7 0 0 0.0000 26 30 34 41 0 12 CHI5 0 0 0.0000 30 34 35 36 39 13 PHI8 0 0 0.0000 30 34 41 45 0 14 PHI9 0 0 0.0000 34 41 45 49 0 15 PHI10 0 0 0.0000 41 45 49 53 0 16 PHI11 0 0 0.0000 45 49 53 60 0 17 CHI6 0 0 0.0000 49 53 54 55 58 18 PHI12 0 0 0.0000 49 53 60 63 0 1 P P_ALI 0 0.0000 -0.8450 -0.2530 -5.3410 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -1.0900 -1.7040 -5.1830 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.2190 0.4810 -5.7470 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.5090 0.0890 -6.5820 3 0 0 0 0 5 O3P O_HYD 0 0.0000 0.2510 -0.0160 -6.4950 1 6 0 0 0 6 HO3 H_OXY 0 0.0000 0.3810 0.9390 -6.5650 5 0 0 0 0 7 C1 C_ALI 0 0.0000 -0.2310 0.4340 -3.7680 1 8 10 11 0 8 O1 O_HYD 0 0.0000 0.0040 1.8350 -3.9200 7 9 0 0 0 9 HO1 H_OXY 0 0.0000 0.6660 1.9320 -4.6190 8 0 0 0 0 10 H1 H_ALI 0 0.0000 -0.9740 0.2730 -2.9860 7 0 0 0 0 11 C2 C_ALI 0 0.0000 1.0740 -0.2640 -3.3810 7 12 13 15 0 12 H21 H_ALI 0 0.0000 1.8420 -0.0310 -4.1180 11 0 0 0 14 13 H22 H_ALI 0 0.0000 0.9140 -1.3420 -3.3510 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.3780 -0.6865 -3.7345 0 0 0 0 0 15 C3 C_ALI 0 0.0000 1.5240 0.2230 -2.0030 11 16 21 22 0 16 C4 C_ALI 0 0.0000 2.9010 -0.3610 -1.6800 15 17 18 19 0 17 H41 H_ALI 0 0.0000 2.8230 -1.4440 -1.5870 16 0 0 0 20 18 H42 H_ALI 0 0.0000 3.5970 -0.1140 -2.4810 16 0 0 0 20 19 H43 H_ALI 0 0.0000 3.2630 0.0580 -0.7420 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.2277 -0.5000 -1.6033 0 0 0 0 0 21 H3 H_ALI 0 0.0000 1.5830 1.3110 -2.0040 15 0 0 0 0 22 C5 C_ALI 0 0.0000 0.5160 -0.2320 -0.9460 15 23 24 26 0 23 H51 H_ALI 0 0.0000 0.4570 -1.3200 -0.9450 22 0 0 0 25 24 H52 H_ALI 0 0.0000 -0.4640 0.1840 -1.1760 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.0035 -0.5680 -1.0605 0 0 0 0 0 26 C6 C_ALI 0 0.0000 0.9670 0.2550 0.4310 22 27 28 30 0 27 H61 H_ALI 0 0.0000 1.0250 1.3440 0.4300 26 0 0 0 29 28 H62 H_ALI 0 0.0000 1.9470 -0.1600 0.6610 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.4860 0.5920 0.5455 0 0 0 0 0 30 C7 C_ALI 0 0.0000 -0.0410 -0.1990 1.4880 26 31 32 34 0 31 H71 H_ALI 0 0.0000 -0.1000 -1.2880 1.4890 30 0 0 0 33 32 H72 H_ALI 0 0.0000 -1.0220 0.2160 1.2580 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -0.5610 -0.5360 1.3735 0 0 0 0 0 34 C8 C_ALI 0 0.0000 0.4090 0.2870 2.8670 30 35 40 41 0 35 C9 C_ALI 0 0.0000 1.7850 -0.2960 3.1890 34 36 37 38 0 36 H91 H_ALI 0 0.0000 1.7270 -1.3850 3.1900 35 0 0 0 39 37 H92 H_ALI 0 0.0000 2.5040 0.0270 2.4370 35 0 0 0 39 38 H93 H_ALI 0 0.0000 2.1060 0.0500 4.1720 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 2.1123 -0.4360 3.2663 0 0 0 0 0 40 H8 H_ALI 0 0.0000 0.4670 1.3760 2.8660 34 0 0 0 0 41 C10 C_ALI 0 0.0000 -0.5990 -0.1670 3.9230 34 42 43 45 0 42 H101 H_ALI 0 0.0000 -0.6570 -1.2560 3.9240 41 0 0 0 44 43 H102 H_ALI 0 0.0000 -1.5790 0.2480 3.6930 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 -1.1180 -0.5040 3.8085 0 0 0 0 0 45 C11 C_ALI 0 0.0000 -0.1480 0.3190 5.3020 41 46 47 49 0 46 H111 H_ALI 0 0.0000 -0.0890 1.4080 5.3010 45 0 0 0 48 47 H112 H_ALI 0 0.0000 0.8320 -0.0960 5.5320 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 0.3715 0.6560 5.4165 0 0 0 0 0 49 C12 C_ALI 0 0.0000 -1.1560 -0.1350 6.3580 45 50 51 53 0 50 H121 H_ALI 0 0.0000 -1.2150 -1.2240 6.3590 49 0 0 0 52 51 H122 H_ALI 0 0.0000 -2.1370 0.2800 6.1280 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 -1.6760 -0.4720 6.2435 0 0 0 0 0 53 C13 C_ALI 0 0.0000 -0.7060 0.3520 7.7370 49 54 59 60 0 54 C14 C_ALI 0 0.0000 -1.7140 -0.1030 8.7940 53 55 56 57 0 55 H141 H_ALI 0 0.0000 -1.3930 0.2430 9.7760 54 0 0 0 58 56 H142 H_ALI 0 0.0000 -2.6950 0.3130 8.5640 54 0 0 0 58 57 H143 H_ALI 0 0.0000 -1.7730 -1.1910 8.7950 54 0 0 0 58 58 Q10 PSEUD 0 0.0000 -1.9537 -0.2117 9.0450 0 0 0 0 65 59 H13 H_ALI 0 0.0000 -0.6470 1.4400 7.7360 53 0 0 0 0 60 C15 C_ALI 0 0.0000 0.6700 -0.2320 8.0600 53 61 62 63 0 61 H151 H_ALI 0 0.0000 0.6110 -1.3210 8.0610 60 0 0 0 64 62 H152 H_ALI 0 0.0000 1.3880 0.0910 7.3070 60 0 0 0 64 63 H153 H_ALI 0 0.0000 0.9910 0.1140 9.0420 60 0 0 0 64 64 Q11 PSEUD 0 0.0000 0.9967 -0.3720 8.1367 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -0.4785 -0.2918 8.5908 0 0 0 0 0