REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-HYDROXY-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENE PHOSPHONIC ACID" RESIDUE FHP 15 56 1 56 1 CHI1 0 0 0.0000 48 1 2 3 47 2 CHI2 0 0 0.0000 2 3 4 5 41 3 CHI3 0 0 0.0000 3 4 5 6 38 4 CHI4 0 0 0.0000 4 5 6 7 35 5 CHI5 0 0 0.0000 6 7 8 9 29 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 23 8 CHI8 0 0 0.0000 10 11 12 13 16 9 CHI9 0 0 0.0000 10 11 17 18 21 10 CHI10 0 0 0.0000 6 7 30 31 34 11 CHI11 0 0 0.0000 2 3 42 43 46 12 CHI12 0 0 0.0000 2 1 48 49 49 13 PHI1 0 0 0.0000 2 1 51 55 0 14 CHI13 0 0 0.0000 1 51 53 54 54 15 CHI14 0 0 0.0000 1 51 55 56 56 1 C1 C_ALI 0 0.0000 0.9770 0.2320 -3.7410 2 48 50 51 0 2 C2 C_BYL 0 0.0000 1.0020 0.3030 -2.2360 1 3 47 0 0 3 C3 C_BYL 0 0.0000 1.5600 -0.6590 -1.5440 2 4 42 0 0 4 C4 C_ALI 0 0.0000 1.4350 -0.6770 -0.0430 3 5 39 40 0 5 C5 C_ALI 0 0.0000 0.1840 -1.4620 0.3550 4 6 36 37 0 6 C6 C_BYL 0 0.0000 0.0590 -1.4810 1.8570 5 7 35 0 0 7 C7 C_BYL 0 0.0000 -1.0420 -1.0610 2.4280 6 8 30 0 0 8 C8 C_ALI 0 0.0000 -1.1230 -0.9680 3.9300 7 9 27 28 0 9 C9 C_ALI 0 0.0000 -0.6650 0.4200 4.3800 8 10 24 25 0 10 C10 C_BYL 0 0.0000 -0.7460 0.5130 5.8820 9 11 23 0 0 11 C11 C_BYL 0 0.0000 0.3090 0.8590 6.5750 10 12 17 0 0 12 C12 C_ALI 0 0.0000 0.2620 0.8380 8.0810 11 13 14 15 0 13 H121 H_ALI 0 0.0000 1.2260 1.1540 8.4790 12 0 0 0 16 14 H122 H_ALI 0 0.0000 -0.5150 1.5170 8.4300 12 0 0 0 16 15 H123 H_ALI 0 0.0000 0.0410 -0.1720 8.4240 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.2507 0.8330 8.4443 0 0 0 0 22 17 C13 C_ALI 0 0.0000 1.5720 1.2770 5.8670 11 18 19 20 0 18 H131 H_ALI 0 0.0000 1.3490 2.0930 5.1780 17 0 0 0 21 19 H132 H_ALI 0 0.0000 2.3060 1.6120 6.6000 17 0 0 0 21 20 H133 H_ALI 0 0.0000 1.9730 0.4310 5.3100 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.8760 1.3787 5.6960 0 0 0 0 22 22 QQA PSEUD 0 0.0000 1.0633 1.1058 7.0702 0 0 0 0 0 23 H10 H_ALI 0 0.0000 -1.6760 0.2950 6.3870 10 0 0 0 0 24 H91 H_ALI 0 0.0000 -1.3080 1.1780 3.9330 9 0 0 0 26 25 H92 H_ALI 0 0.0000 0.3640 0.5830 4.0610 9 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.4720 0.8805 3.9970 0 0 0 0 0 27 H81 H_ALI 0 0.0000 -0.4800 -1.7260 4.3760 8 0 0 0 29 28 H82 H_ALI 0 0.0000 -2.1530 -1.1310 4.2480 8 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.3165 -1.4285 4.3120 0 0 0 0 0 30 C14 C_ALI 0 0.0000 -2.2270 -0.6720 1.5830 7 31 32 33 0 31 H141 H_ALI 0 0.0000 -2.4920 -1.5000 0.9250 30 0 0 0 34 32 H142 H_ALI 0 0.0000 -3.0730 -0.4370 2.2300 30 0 0 0 34 33 H143 H_ALI 0 0.0000 -1.9750 0.2010 0.9830 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -2.5133 -0.5787 1.3793 0 0 0 0 0 35 H6 H_ALI 0 0.0000 0.8780 -1.8400 2.4620 6 0 0 0 0 36 H51 H_ALI 0 0.0000 0.2630 -2.4840 -0.0150 5 0 0 0 38 37 H52 H_ALI 0 0.0000 -0.6960 -0.9860 -0.0760 5 0 0 0 38 38 Q6 PSEUD 0 0.0000 -0.2165 -1.7350 -0.0455 0 0 0 0 0 39 H41 H_ALI 0 0.0000 1.3560 0.3440 0.3270 4 0 0 0 41 40 H42 H_ALI 0 0.0000 2.3150 -1.1530 0.3880 4 0 0 0 41 41 Q7 PSEUD 0 0.0000 1.8355 -0.4045 0.3575 0 0 0 0 0 42 C15 C_ALI 0 0.0000 2.3250 -1.7480 -2.2500 3 43 44 45 0 43 H151 H_ALI 0 0.0000 2.3930 -1.5140 -3.3130 42 0 0 0 46 44 H152 H_ALI 0 0.0000 3.3280 -1.8190 -1.8290 42 0 0 0 46 45 H153 H_ALI 0 0.0000 1.8080 -2.6990 -2.1200 42 0 0 0 46 46 Q8 PSEUD 0 0.0000 2.5097 -2.0107 -2.4207 0 0 0 0 0 47 H2 H_ALI 0 0.0000 0.5610 1.1480 -1.7280 2 0 0 0 0 48 O1 O_HYD 0 0.0000 1.8090 1.2610 -4.2800 1 49 0 0 0 49 HO1 H_OXY 0 0.0000 1.4490 2.1030 -3.9700 48 0 0 0 0 50 H1 H_ALI 0 0.0000 1.3460 -0.7400 -4.0650 1 0 0 0 0 51 PA P_ALI 0 0.0000 -0.7310 0.4620 -4.3320 1 52 53 55 0 52 O1A O_XXX 0 0.0000 -1.2320 1.7830 -3.8910 51 0 0 0 0 53 O2A O_HYD 0 0.0000 -0.7580 0.3870 -5.9400 51 54 0 0 0 54 HOA2 H_OXY 0 0.0000 -1.6780 0.5120 -6.2100 53 0 0 0 0 55 O3A O_HYD 0 0.0000 -1.6690 -0.6960 -3.7240 51 56 0 0 0 56 HOA3 H_OXY 0 0.0000 -1.3090 -1.5380 -4.0340 55 0 0 0 0