REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(12E)-10-oxooctadec-12-enoic acid" RESIDUE ASY 17 67 1 67 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 27 4 CHI4 0 0 0.0000 3 4 5 6 24 5 CHI5 0 0 0.0000 4 5 6 7 21 6 CHI6 0 0 0.0000 5 6 7 8 18 7 CHI7 0 0 0.0000 6 7 8 9 15 8 CHI8 0 0 0.0000 7 8 9 10 12 9 CHI9 0 0 0.0000 8 9 11 12 12 10 PHI1 0 0 0.0000 2 1 37 39 0 11 PHI2 0 0 0.0000 1 37 39 43 0 12 PHI3 0 0 0.0000 37 39 43 45 0 13 PHI4 0 0 0.0000 43 45 47 51 0 14 PHI5 0 0 0.0000 45 47 51 55 0 15 PHI6 0 0 0.0000 47 51 55 59 0 16 PHI7 0 0 0.0000 51 55 59 63 0 17 PHI8 0 0 0.0000 55 59 63 66 0 1 C9 C_ALI 0 0.0000 0.6360 1.7600 -0.2820 2 34 35 37 0 2 C8 C_ALI 0 0.0000 -0.3710 0.7360 0.2430 1 3 31 32 0 3 C7 C_ALI 0 0.0000 -1.7750 1.1070 -0.2410 2 4 28 29 0 4 C6 C_ALI 0 0.0000 -2.7820 0.0820 0.2840 3 5 25 26 0 5 C5 C_ALI 0 0.0000 -4.1860 0.4530 -0.1990 4 6 22 23 0 6 C4 C_ALI 0 0.0000 -5.1940 -0.5720 0.3250 5 7 19 20 0 7 C3 C_ALI 0 0.0000 -6.5970 -0.2010 -0.1580 6 8 16 17 0 8 C2 C_ALI 0 0.0000 -7.6050 -1.2250 0.3660 7 9 13 14 0 9 C1 C_BYL 0 0.0000 -8.9870 -0.8600 -0.1100 8 10 11 0 0 10 O2 O_BYL 0 0.0000 -9.1490 0.1200 -0.7980 9 0 0 0 0 11 O1 O_HYD 0 0.0000 -10.0380 -1.6230 0.2310 9 12 0 0 0 12 HO1 H_OXY 0 0.0000 -10.9040 -1.3480 -0.0980 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -7.3420 -2.2160 -0.0050 8 0 0 0 15 14 H2A H_ALI 0 0.0000 -7.5850 -1.2290 1.4560 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -7.4635 -1.7225 0.7255 0 0 0 0 0 16 H3 H_ALI 0 0.0000 -6.8590 0.7900 0.2130 7 0 0 0 18 17 H3A H_ALI 0 0.0000 -6.6160 -0.1970 -1.2480 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 -6.7375 0.2965 -0.5175 0 0 0 0 0 19 H4 H_ALI 0 0.0000 -4.9310 -1.5620 -0.0460 6 0 0 0 21 20 H4A H_ALI 0 0.0000 -5.1740 -0.5760 1.4150 6 0 0 0 21 21 Q3 PSEUD 0 0.0000 -5.0525 -1.0690 0.6845 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -4.4480 1.4440 0.1720 5 0 0 0 24 23 H5A H_ALI 0 0.0000 -4.2050 0.4570 -1.2890 5 0 0 0 24 24 Q4 PSEUD 0 0.0000 -4.3265 0.9505 -0.5585 0 0 0 0 0 25 H6 H_ALI 0 0.0000 -2.5200 -0.9090 -0.0870 4 0 0 0 27 26 H6A H_ALI 0 0.0000 -2.7630 0.0780 1.3740 4 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.6415 -0.4155 0.6435 0 0 0 0 0 28 H7 H_ALI 0 0.0000 -2.0370 2.0970 0.1310 3 0 0 0 30 29 H7A H_ALI 0 0.0000 -1.7940 1.1100 -1.3300 3 0 0 0 30 30 Q6 PSEUD 0 0.0000 -1.9155 1.6035 -0.5995 0 0 0 0 0 31 H8 H_ALI 0 0.0000 -0.1090 -0.2550 -0.1290 2 0 0 0 33 32 H8A H_ALI 0 0.0000 -0.3520 0.7320 1.3330 2 0 0 0 33 33 Q7 PSEUD 0 0.0000 -0.2305 0.2385 0.6020 0 0 0 0 0 34 H9 H_ALI 0 0.0000 0.6170 1.7640 -1.3720 1 0 0 0 36 35 H9A H_ALI 0 0.0000 0.3740 2.7510 0.0900 1 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.4955 2.2575 -0.6410 0 0 0 0 0 37 C10 C_BYL 0 0.0000 2.0190 1.3950 0.1940 1 38 39 0 0 38 O10 O_BYL 0 0.0000 2.1810 0.4160 0.8820 37 0 0 0 0 39 C11 C_ALI 0 0.0000 3.1980 2.2510 -0.1880 37 40 41 43 0 40 H11 H_ALI 0 0.0000 3.2920 2.2770 -1.2740 39 0 0 0 42 41 H11A H_ALI 0 0.0000 3.0490 3.2630 0.1880 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 3.1705 2.7700 -0.5430 0 0 0 0 0 43 C12 C_BYL 0 0.0000 4.4540 1.6730 0.4110 39 44 45 0 0 44 H12 H_ALI 0 0.0000 4.5130 1.4940 1.4750 43 0 0 0 0 45 C13 C_BYL 0 0.0000 5.4750 1.3860 -0.3580 43 46 47 0 0 46 H13 H_ALI 0 0.0000 5.4170 1.5650 -1.4210 45 0 0 0 0 47 C14 C_ALI 0 0.0000 6.7310 0.8080 0.2410 45 48 49 51 0 48 H14 H_ALI 0 0.0000 7.5520 1.5150 0.1170 47 0 0 0 50 49 H14A H_ALI 0 0.0000 6.5730 0.6170 1.3030 47 0 0 0 50 50 Q10 PSEUD 0 0.0000 7.0625 1.0660 0.7100 0 0 0 0 0 51 C15 C_ALI 0 0.0000 7.0770 -0.5040 -0.4670 47 52 53 55 0 52 H15 H_ALI 0 0.0000 6.2560 -1.2110 -0.3430 51 0 0 0 54 53 H15A H_ALI 0 0.0000 7.2350 -0.3130 -1.5280 51 0 0 0 54 54 Q11 PSEUD 0 0.0000 6.7455 -0.7620 -0.9355 0 0 0 0 0 55 C16 C_ALI 0 0.0000 8.3520 -1.0910 0.1420 51 56 57 59 0 56 H16 H_ALI 0 0.0000 9.1720 -0.3840 0.0180 55 0 0 0 58 57 H16A H_ALI 0 0.0000 8.1940 -1.2820 1.2030 55 0 0 0 58 58 Q12 PSEUD 0 0.0000 8.6830 -0.8330 0.6105 0 0 0 0 0 59 C17 C_ALI 0 0.0000 8.6970 -2.4030 -0.5660 55 60 61 63 0 60 H17 H_ALI 0 0.0000 7.8770 -3.1090 -0.4430 59 0 0 0 62 61 H17A H_ALI 0 0.0000 8.8560 -2.2120 -1.6280 59 0 0 0 62 62 Q13 PSEUD 0 0.0000 8.3665 -2.6605 -1.0355 0 0 0 0 0 63 C18 C_ALI 0 0.0000 9.9720 -2.9900 0.0420 59 64 65 66 0 64 H18 H_ALI 0 0.0000 9.8140 -3.1810 1.1030 63 0 0 0 67 65 H18A H_ALI 0 0.0000 10.2190 -3.9250 -0.4620 63 0 0 0 67 66 H18B H_ALI 0 0.0000 10.7930 -2.2830 -0.0820 63 0 0 0 67 67 Q14 PSEUD 0 0.0000 10.2753 -3.1297 0.1863 0 0 0 0 0