REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID" RESIDUE A13S 18 66 1 66 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 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 35 0 10 PHI9 0 0 0.0000 33 35 37 39 0 11 PHI10 0 0 0.0000 37 39 41 64 0 12 CHI2 0 0 0.0000 39 41 42 43 62 13 CHI3 0 0 0.0000 41 42 43 44 59 14 CHI4 0 0 0.0000 42 43 44 45 56 15 CHI5 0 0 0.0000 43 44 45 46 53 16 CHI6 0 0 0.0000 44 45 46 47 50 17 PHI11 0 0 0.0000 39 41 64 65 0 18 PHI12 0 0 0.0000 41 64 65 66 0 1 C1 C_BYL 0 0.0000 1.4590 -0.1330 -8.3340 2 3 5 0 0 2 O19 O_BYL 0 0.0000 0.5250 -0.8160 -8.6800 1 0 0 0 0 3 O20 O_HYD 0 0.0000 2.4600 0.1190 -9.1920 1 4 0 0 0 4 H201 H_OXY 0 0.0000 2.4330 -0.2460 -10.0870 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.5020 0.4350 -6.9390 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.5350 1.5230 -6.9910 5 0 0 0 8 7 H22 H_ALI 0 0.0000 2.3890 0.0680 -6.4240 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.9620 0.7955 -6.7075 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2510 0.0000 -6.1730 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.2170 -1.0870 -6.1200 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.6360 0.3670 -6.6880 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.2095 -0.3600 -6.4040 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.2940 0.5780 -4.7570 9 14 15 17 0 14 H41 H_ALI 0 0.0000 0.3270 1.6660 -4.8090 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.1810 0.2110 -4.2410 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.7540 0.9385 -4.5250 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.9560 0.1430 -3.9900 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.9900 -0.9450 -3.9380 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -1.8440 0.5090 -4.5060 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.4170 -0.2180 -4.2220 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.9130 0.7200 -2.5740 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.8800 1.8090 -2.6270 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -0.0260 0.3540 -2.0590 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.4530 1.0815 -2.3430 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -2.1640 0.2850 -1.8080 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -2.1980 -0.8020 -1.7550 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -3.0520 0.6520 -2.3230 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -2.6250 -0.0750 -2.0390 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -2.1210 0.8630 -0.3920 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -2.0870 1.9510 -0.4440 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.2330 0.4960 0.1230 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.6600 1.2235 -0.1605 0 0 0 0 0 33 C9 C_BYL 0 0.0000 -3.3530 0.4340 0.3620 29 34 35 0 0 34 H91 H_ALI 0 0.0000 -4.3330 0.6210 -0.0520 33 0 0 0 0 35 C10 C_BYL 0 0.0000 -3.2340 -0.1720 1.5380 33 36 37 0 0 36 H101 H_ALI 0 0.0000 -4.1090 -0.5670 2.0330 35 0 0 0 0 37 C11 C_BYL 0 0.0000 -1.9110 -0.3060 2.1660 35 38 39 0 0 38 H111 H_ALI 0 0.0000 -1.0270 0.0200 1.6380 37 0 0 0 0 39 C12 C_BYL 0 0.0000 -1.8020 -0.8300 3.3820 37 40 41 0 0 40 H121 H_ALI 0 0.0000 -2.6860 -1.1580 3.9100 39 0 0 0 0 41 C13 C_ALI 0 0.0000 -0.4460 -0.9680 4.0250 39 42 63 64 0 42 C14 C_ALI 0 0.0000 -0.4170 -0.1670 5.3290 41 43 60 61 0 43 C15 C_ALI 0 0.0000 0.9590 -0.3070 5.9820 42 44 57 58 0 44 C16 C_ALI 0 0.0000 0.9890 0.4930 7.2850 43 45 54 55 0 45 C17 C_ALI 0 0.0000 2.3650 0.3540 7.9380 44 46 51 52 0 46 C18 C_ALI 0 0.0000 2.3950 1.1550 9.2420 45 47 48 49 0 47 H181 H_ALI 0 0.0000 3.3760 1.0550 9.7070 46 0 0 0 50 48 H182 H_ALI 0 0.0000 2.1990 2.2050 9.0270 46 0 0 0 50 49 H183 H_ALI 0 0.0000 1.6310 0.7740 9.9190 46 0 0 0 50 50 Q8 PSEUD 0 0.0000 2.4020 1.3447 9.5510 0 0 0 0 0 51 H171 H_ALI 0 0.0000 3.1290 0.7340 7.2600 45 0 0 0 53 52 H172 H_ALI 0 0.0000 2.5610 -0.6960 8.1530 45 0 0 0 53 53 Q9 PSEUD 0 0.0000 2.8450 0.0190 7.7065 0 0 0 0 0 54 H161 H_ALI 0 0.0000 0.2250 0.1130 7.9630 44 0 0 0 56 55 H162 H_ALI 0 0.0000 0.7930 1.5440 7.0710 44 0 0 0 56 56 Q10 PSEUD 0 0.0000 0.5090 0.8285 7.5170 0 0 0 0 0 57 H151 H_ALI 0 0.0000 1.7230 0.0730 5.3040 43 0 0 0 59 58 H152 H_ALI 0 0.0000 1.1540 -1.3570 6.1960 43 0 0 0 59 59 Q11 PSEUD 0 0.0000 1.4385 -0.6420 5.7500 0 0 0 0 0 60 H141 H_ALI 0 0.0000 -1.1810 -0.5480 6.0070 42 0 0 0 62 61 H142 H_ALI 0 0.0000 -0.6120 0.8830 5.1140 42 0 0 0 62 62 Q12 PSEUD 0 0.0000 -0.8965 0.1675 5.5605 0 0 0 0 0 63 H131 H_ALI 0 0.0000 -0.2510 -2.0180 4.2400 41 0 0 0 0 64 O21 O_EST 0 0.0000 0.5540 -0.4690 3.1370 41 65 0 0 0 65 O22 O_HYD 0 0.0000 1.7810 -1.2290 3.4100 64 66 0 0 0 66 H221 H_OXY 0 0.0000 2.4590 -0.8910 2.8090 65 0 0 0 0