REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(9E,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid" RESIDUE HO2 17 65 1 65 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 CHI1 0 0 0.0000 18 22 23 24 24 7 PHI6 0 0 0.0000 18 22 26 28 0 8 PHI7 0 0 0.0000 26 28 30 32 0 9 PHI8 0 0 0.0000 30 32 34 38 0 10 PHI9 0 0 0.0000 32 34 38 42 0 11 PHI10 0 0 0.0000 34 38 42 46 0 12 PHI11 0 0 0.0000 38 42 46 50 0 13 PHI12 0 0 0.0000 42 46 50 54 0 14 PHI13 0 0 0.0000 46 50 54 58 0 15 PHI14 0 0 0.0000 50 54 58 62 0 16 PHI15 0 0 0.0000 54 58 62 64 0 17 PHI16 0 0 0.0000 58 62 64 65 0 1 C18 C_ALI 0 0.0000 -9.9410 3.1090 -0.3310 2 3 4 6 0 2 H18 H_ALI 0 0.0000 -10.9550 3.2070 0.0560 1 0 0 0 5 3 H18A H_ALI 0 0.0000 -9.3340 3.9430 0.0240 1 0 0 0 5 4 H18B H_ALI 0 0.0000 -9.9660 3.1170 -1.4210 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -10.0850 3.4223 -0.4470 0 0 0 0 0 6 C17 C_ALI 0 0.0000 -9.3330 1.7920 0.1560 1 7 8 10 0 7 H17 H_ALI 0 0.0000 -9.3080 1.7850 1.2450 6 0 0 0 9 8 H17A H_ALI 0 0.0000 -9.9390 0.9590 -0.1990 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -9.6235 1.3720 0.5230 0 0 0 0 0 10 C16 C_ALI 0 0.0000 -7.9100 1.6560 -0.3880 6 11 12 14 0 11 H16 H_ALI 0 0.0000 -7.9350 1.6630 -1.4780 10 0 0 0 13 12 H16A H_ALI 0 0.0000 -7.3030 2.4890 -0.0330 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -7.6190 2.0760 -0.7555 0 0 0 0 0 14 C15 C_ALI 0 0.0000 -7.3020 0.3390 0.0990 10 15 16 18 0 15 H15 H_ALI 0 0.0000 -7.2770 0.3310 1.1890 14 0 0 0 17 16 H15A H_ALI 0 0.0000 -7.9080 -0.4950 -0.2560 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -7.5925 -0.0820 0.4665 0 0 0 0 0 18 C14 C_ALI 0 0.0000 -5.8780 0.2020 -0.4450 14 19 20 22 0 19 H14 H_ALI 0 0.0000 -5.9040 0.2090 -1.5350 18 0 0 0 21 20 H14A H_ALI 0 0.0000 -5.2720 1.0350 -0.0900 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -5.5880 0.6220 -0.8125 0 0 0 0 0 22 C13 C_ALI 0 0.0000 -5.2710 -1.1150 0.0420 18 23 25 26 0 23 O21 O_HYD 0 0.0000 -5.1300 -1.0780 1.4640 22 24 0 0 0 24 HO21 H_OXY 0 0.0000 -4.5600 -0.3650 1.7840 23 0 0 0 0 25 H13 H_ALI 0 0.0000 -5.9240 -1.9420 -0.2370 22 0 0 0 0 26 C12 C_BYL 0 0.0000 -3.9170 -1.3090 -0.5920 22 27 28 0 0 27 H12 H_ALI 0 0.0000 -3.8150 -1.2810 -1.6670 26 0 0 0 0 28 C11 C_BYL 0 0.0000 -2.8490 -1.5130 0.1720 26 29 30 0 0 29 H11 H_ALI 0 0.0000 -2.9510 -1.5410 1.2470 28 0 0 0 0 30 C10 C_BYL 0 0.0000 -1.5280 -1.7020 -0.4470 28 31 32 0 0 31 H10 H_ALI 0 0.0000 -1.4260 -1.6740 -1.5220 30 0 0 0 0 32 C09 C_BYL 0 0.0000 -0.4600 -1.9070 0.3160 30 33 34 0 0 33 H09 H_ALI 0 0.0000 -0.5620 -1.9350 1.3910 32 0 0 0 0 34 C08 C_ALI 0 0.0000 0.8930 -2.1010 -0.3170 32 35 36 38 0 35 H08 H_ALI 0 0.0000 1.2490 -3.1110 -0.1150 34 0 0 0 37 36 H08A H_ALI 0 0.0000 0.8150 -1.9520 -1.3940 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 1.0320 -2.5315 -0.7545 0 0 0 0 0 38 C07 C_ALI 0 0.0000 1.8800 -1.0870 0.2660 34 39 40 42 0 39 H07 H_ALI 0 0.0000 1.5250 -0.0760 0.0630 38 0 0 0 41 40 H07A H_ALI 0 0.0000 1.9580 -1.2350 1.3430 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 1.7415 -0.6555 0.7030 0 0 0 0 0 42 C06 C_ALI 0 0.0000 3.2540 -1.2830 -0.3770 38 43 44 46 0 43 H06 H_ALI 0 0.0000 3.6090 -2.2930 -0.1750 42 0 0 0 45 44 H06A H_ALI 0 0.0000 3.1750 -1.1350 -1.4540 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 3.3920 -1.7140 -0.8145 0 0 0 0 0 46 C05 C_ALI 0 0.0000 4.2400 -0.2690 0.2060 42 47 48 50 0 47 H05 H_ALI 0 0.0000 3.8850 0.7410 0.0040 46 0 0 0 49 48 H05A H_ALI 0 0.0000 4.3180 -0.4170 1.2830 46 0 0 0 49 49 Q9 PSEUD 0 0.0000 4.1015 0.1620 0.6435 0 0 0 0 0 50 C04 C_ALI 0 0.0000 5.6140 -0.4660 -0.4370 46 51 52 54 0 51 H04 H_ALI 0 0.0000 5.9690 -1.4760 -0.2340 50 0 0 0 53 52 H04A H_ALI 0 0.0000 5.5350 -0.3170 -1.5140 50 0 0 0 53 53 Q10 PSEUD 0 0.0000 5.7520 -0.8965 -0.8740 0 0 0 0 0 54 C03 C_ALI 0 0.0000 6.6000 0.5480 0.1470 50 55 56 58 0 55 H03 H_ALI 0 0.0000 6.2450 1.5590 -0.0560 54 0 0 0 57 56 H03A H_ALI 0 0.0000 6.6790 0.4000 1.2240 54 0 0 0 57 57 Q11 PSEUD 0 0.0000 6.4620 0.9795 0.5840 0 0 0 0 0 58 C02 C_ALI 0 0.0000 7.9740 0.3520 -0.4970 54 59 60 62 0 59 H02 H_ALI 0 0.0000 8.3290 -0.6590 -0.2940 58 0 0 0 61 60 H02A H_ALI 0 0.0000 7.8960 0.5000 -1.5740 58 0 0 0 61 61 Q12 PSEUD 0 0.0000 8.1125 -0.0795 -0.9340 0 0 0 0 0 62 C01 C_BYL 0 0.0000 8.9450 1.3500 0.0780 58 63 64 0 0 63 O20 O_BYL 0 0.0000 8.5760 2.1380 0.9160 62 0 0 0 0 64 O19 O_HYD 0 0.0000 10.2200 1.3650 -0.3420 62 65 0 0 0 65 HO19 H_OXY 0 0.0000 10.8060 2.0230 0.0560 64 0 0 0 0