REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-[6-(3-HYDROPEROXY-OCT-1-ENYL)-2,3-DIOXA-BICYCLO[2.2.1]HEPT-5-YL]-HEPT-5-ENOIC ACID" RESIDUE PGX 20 68 1 68 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 19 0 6 PHI5 0 0 0.0000 17 19 21 25 0 7 PHI6 0 0 0.0000 19 21 25 37 0 8 CHI2 0 0 0.0000 21 25 26 27 35 9 CHI3 0 0 0.0000 25 26 27 28 33 10 CHI4 0 0 0.0000 26 27 28 29 30 11 PHI7 0 0 0.0000 21 25 37 39 0 12 PHI8 0 0 0.0000 25 37 39 41 0 13 PHI9 0 0 0.0000 39 41 43 66 0 14 CHI5 0 0 0.0000 41 43 44 45 64 15 CHI6 0 0 0.0000 43 44 45 46 61 16 CHI7 0 0 0.0000 44 45 46 47 58 17 CHI8 0 0 0.0000 45 46 47 48 55 18 CHI9 0 0 0.0000 46 47 48 49 52 19 PHI10 0 0 0.0000 41 43 66 67 0 20 PHI11 0 0 0.0000 43 66 67 68 0 1 C1 C_BYL 0 0.0000 3.1900 -0.4660 -6.3890 2 3 5 0 0 2 O1 O_BYL 0 0.0000 2.5000 -0.3980 -7.3790 1 0 0 0 0 3 O2 O_HYD 0 0.0000 4.4480 -0.9260 -6.4780 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 4.8020 -1.2030 -7.3350 3 0 0 0 0 5 C2 C_ALI 0 0.0000 2.6380 -0.0340 -5.0550 1 6 7 9 0 6 H21 H_ALI 0 0.0000 3.2450 0.7780 -4.6570 5 0 0 0 8 7 H22 H_ALI 0 0.0000 2.6600 -0.8760 -4.3630 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.9525 -0.0490 -4.5100 0 0 0 0 0 9 C3 C_ALI 0 0.0000 1.1960 0.4430 -5.2310 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.5890 -0.3700 -5.6290 9 0 0 0 12 11 H32 H_ALI 0 0.0000 1.1740 1.2850 -5.9230 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8815 0.4575 -5.7760 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.6350 0.8810 -3.8760 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.2420 1.6940 -3.4780 13 0 0 0 16 15 H42 H_ALI 0 0.0000 0.6570 0.0390 -3.1840 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.9495 0.8665 -3.3310 0 0 0 0 0 17 C5 C_BYL 0 0.0000 -0.7850 1.3520 -4.0490 13 18 19 0 0 18 H51 H_ALI 0 0.0000 -1.0180 2.1060 -4.7860 17 0 0 0 0 19 C6 C_BYL 0 0.0000 -1.7370 0.8470 -3.3050 17 20 21 0 0 20 H61 H_ALI 0 0.0000 -2.7690 1.0990 -3.5030 19 0 0 0 0 21 C7 C_ALI 0 0.0000 -1.3940 -0.0860 -2.1730 19 22 23 25 0 22 H71 H_ALI 0 0.0000 -0.3120 -0.1210 -2.0460 21 0 0 0 24 23 H72 H_ALI 0 0.0000 -1.7660 -1.0850 -2.4000 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.0390 -0.6030 -2.2230 0 0 0 0 0 25 C8 C_ALI 0 0.0000 -2.0430 0.4170 -0.8820 21 26 36 37 0 26 C9 C_ALI 0 0.0000 -3.5990 0.4420 -1.0250 25 27 34 35 0 27 C10 C_ALI 0 0.0000 -4.0360 0.2780 0.4720 26 28 31 32 0 28 C11 C_ALI 0 0.0000 -3.2120 -1.0350 0.7110 27 29 30 37 0 29 O4 O_EST 0 0.0000 -3.6710 -1.8490 -0.4080 28 34 0 0 0 30 H111 H_ALI 0 0.0000 -3.2920 -1.4870 1.7000 28 0 0 0 0 31 H101 H_ALI 0 0.0000 -5.1100 0.1170 0.5730 27 0 0 0 33 32 H102 H_ALI 0 0.0000 -3.6890 1.1020 1.0960 27 0 0 0 33 33 Q5 PSEUD 0 0.0000 -4.3995 0.6095 0.8345 0 0 0 0 0 34 O3 O_EST 0 0.0000 -3.9270 -0.8860 -1.5280 26 29 0 0 0 35 H91 H_ALI 0 0.0000 -4.0290 1.2830 -1.5690 26 0 0 0 0 36 H81 H_ALI 0 0.0000 -1.6670 1.4090 -0.6300 25 0 0 0 0 37 C12 C_ALI 0 0.0000 -1.7880 -0.5690 0.2800 25 28 38 39 0 38 H121 H_ALI 0 0.0000 -1.1960 -1.4180 -0.0630 37 0 0 0 0 39 C13 C_BYL 0 0.0000 -1.0930 0.1270 1.4210 37 40 41 0 0 40 H131 H_ALI 0 0.0000 -1.5510 0.9860 1.8880 39 0 0 0 0 41 C14 C_BYL 0 0.0000 0.0660 -0.3080 1.8470 39 42 43 0 0 42 H141 H_ALI 0 0.0000 0.5240 -1.1670 1.3800 41 0 0 0 0 43 C15 C_ALI 0 0.0000 0.7600 0.3890 2.9880 41 44 65 66 0 44 C16 C_ALI 0 0.0000 0.9600 -0.5950 4.1410 43 45 62 63 0 45 C17 C_ALI 0 0.0000 1.6650 0.1120 5.3000 44 46 59 60 0 46 C18 C_ALI 0 0.0000 1.8660 -0.8720 6.4540 45 47 56 57 0 47 C19 C_ALI 0 0.0000 2.5710 -0.1640 7.6120 46 48 53 54 0 48 C20 C_ALI 0 0.0000 2.7710 -1.1490 8.7660 47 49 50 51 0 49 H201 H_ALI 0 0.0000 3.2730 -0.6440 9.5910 48 0 0 0 52 50 H202 H_ALI 0 0.0000 1.8010 -1.5170 9.1010 48 0 0 0 52 51 H203 H_ALI 0 0.0000 3.3800 -1.9860 8.4270 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 2.8180 -1.3823 9.0397 0 0 0 0 0 53 H191 H_ALI 0 0.0000 1.9610 0.6730 7.9510 47 0 0 0 55 54 H192 H_ALI 0 0.0000 3.5400 0.2040 7.2770 47 0 0 0 55 55 Q7 PSEUD 0 0.0000 2.7505 0.4385 7.6140 0 0 0 0 0 56 H181 H_ALI 0 0.0000 2.4750 -1.7100 6.1150 46 0 0 0 58 57 H182 H_ALI 0 0.0000 0.8960 -1.2400 6.7890 46 0 0 0 58 58 Q8 PSEUD 0 0.0000 1.6855 -1.4750 6.4520 0 0 0 0 0 59 H171 H_ALI 0 0.0000 1.0560 0.9500 5.6390 45 0 0 0 61 60 H172 H_ALI 0 0.0000 2.6350 0.4810 4.9650 45 0 0 0 61 61 Q9 PSEUD 0 0.0000 1.8455 0.7155 5.3020 0 0 0 0 0 62 H161 H_ALI 0 0.0000 1.5700 -1.4330 3.8020 44 0 0 0 64 63 H162 H_ALI 0 0.0000 -0.0080 -0.9640 4.4770 44 0 0 0 64 64 Q10 PSEUD 0 0.0000 0.7810 -1.1985 4.1395 0 0 0 0 0 65 H151 H_ALI 0 0.0000 1.7300 0.7570 2.6520 43 0 0 0 0 66 O5 O_EST 0 0.0000 -0.0380 1.4870 3.4320 43 67 0 0 0 67 O6 O_HYD 0 0.0000 0.8860 2.5030 3.9510 66 68 0 0 0 68 HO61 H_OXY 0 0.0000 0.3450 3.2460 4.2520 67 0 0 0 0