REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5E,14E)-11-oxoprosta-5,9,12,14-tetraen-1-oic acid" RESIDUE PTG 16 60 1 60 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 24 0 6 PHI6 0 0 0.0000 22 24 26 28 0 7 CHI1 0 0 0.0000 26 28 29 30 34 8 CHI2 0 0 0.0000 28 29 31 32 34 9 PHI7 0 0 0.0000 26 28 35 37 0 10 PHI8 0 0 0.0000 28 35 37 41 0 11 PHI9 0 0 0.0000 35 37 41 43 0 12 PHI10 0 0 0.0000 41 43 45 49 0 13 PHI11 0 0 0.0000 43 45 49 53 0 14 PHI12 0 0 0.0000 45 49 53 57 0 15 PHI13 0 0 0.0000 49 53 57 59 0 16 PHI14 0 0 0.0000 53 57 59 60 0 1 C1 C_ALI 0 0.0000 9.5910 -2.3740 0.7010 2 3 4 6 0 2 H1 H_ALI 0 0.0000 9.9420 -1.3470 0.8030 1 0 0 0 5 3 H1A H_ALI 0 0.0000 10.0690 -2.9970 1.4570 1 0 0 0 5 4 H1B H_ALI 0 0.0000 9.8440 -2.7480 -0.2910 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.9517 -2.3640 0.6563 0 0 0 0 0 6 C2 C_ALI 0 0.0000 8.0730 -2.4150 0.8910 1 7 8 10 0 7 H2 H_ALI 0 0.0000 7.7220 -3.4420 0.7890 6 0 0 0 9 8 H2A H_ALI 0 0.0000 7.8210 -2.0420 1.8830 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.7715 -2.7420 1.3360 0 0 0 0 0 10 C3 C_ALI 0 0.0000 7.4030 -1.5400 -0.1700 6 11 12 14 0 11 H3 H_ALI 0 0.0000 7.7540 -0.5130 -0.0680 10 0 0 0 13 12 H3A H_ALI 0 0.0000 7.6550 -1.9140 -1.1620 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 7.7045 -1.2135 -0.6150 0 0 0 0 0 14 C4 C_ALI 0 0.0000 5.8850 -1.5820 0.0200 10 15 16 18 0 15 H4 H_ALI 0 0.0000 5.5340 -2.6090 -0.0820 14 0 0 0 17 16 H4A H_ALI 0 0.0000 5.6330 -1.2080 1.0120 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.5835 -1.9085 0.4650 0 0 0 0 0 18 C5 C_ALI 0 0.0000 5.2150 -0.7060 -1.0410 14 19 20 22 0 19 H5 H_ALI 0 0.0000 5.5660 0.3200 -0.9400 18 0 0 0 21 20 H5A H_ALI 0 0.0000 5.4670 -1.0800 -2.0330 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 5.5165 -0.3800 -1.4865 0 0 0 0 0 22 C6 C_BYL 0 0.0000 3.7200 -0.7470 -0.8550 18 23 24 0 0 23 H6 H_ALI 0 0.0000 3.2030 -1.6960 -0.8410 22 0 0 0 0 24 C7 C_BYL 0 0.0000 3.0340 0.3890 -0.7070 22 25 26 0 0 25 H7 H_ALI 0 0.0000 3.5510 1.3370 -0.7210 24 0 0 0 0 26 C8 C_BYL 0 0.0000 1.5840 0.3490 -0.5260 24 27 28 0 0 27 H8 H_ALI 0 0.0000 1.0670 -0.5990 -0.5120 26 0 0 0 0 28 C10 C_BYL 0 0.0000 0.8880 1.5010 -0.3760 26 29 35 0 0 29 C11 C_BYL 0 0.0000 1.4180 2.8680 -0.3700 28 30 31 0 0 30 O12 O_BYL 0 0.0000 2.5880 3.1830 -0.5010 29 0 0 0 0 31 C13 C_BYL 0 0.0000 0.2940 3.7920 -0.1770 29 32 34 0 0 32 C14 C_BYL 0 0.0000 -0.8530 3.1410 -0.0670 31 33 35 0 0 33 H14 H_ALI 0 0.0000 -1.8190 3.6010 0.0840 32 0 0 0 0 34 H13 H_ALI 0 0.0000 0.3910 4.8670 -0.1280 31 0 0 0 0 35 C15 C_ALI 0 0.0000 -0.6050 1.6570 -0.1850 28 32 36 37 0 36 H15 H_ALI 0 0.0000 -1.1380 1.2520 -1.0450 35 0 0 0 0 37 C16 C_ALI 0 0.0000 -1.0510 0.9480 1.0950 35 38 39 41 0 38 H16 H_ALI 0 0.0000 -0.7290 -0.0930 1.0640 37 0 0 0 40 39 H16A H_ALI 0 0.0000 -0.6030 1.4400 1.9580 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.6660 0.6735 1.5110 0 0 0 0 0 41 C17 C_BYL 0 0.0000 -2.5520 1.0070 1.2060 37 42 43 0 0 42 H17 H_ALI 0 0.0000 -3.0590 1.9600 1.1690 41 0 0 0 0 43 C18 C_BYL 0 0.0000 -3.2430 -0.0970 1.3480 41 44 45 0 0 44 H18 H_ALI 0 0.0000 -2.7360 -1.0500 1.3860 43 0 0 0 0 45 C19 C_ALI 0 0.0000 -4.7450 -0.0370 1.4590 43 46 47 49 0 46 H19 H_ALI 0 0.0000 -5.0500 -0.3810 2.4480 45 0 0 0 48 47 H19A H_ALI 0 0.0000 -5.0790 0.9900 1.3130 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -5.0645 0.3045 1.8805 0 0 0 0 0 49 C20 C_ALI 0 0.0000 -5.3710 -0.9360 0.3910 45 50 51 53 0 50 H20 H_ALI 0 0.0000 -5.0660 -0.5920 -0.5970 49 0 0 0 52 51 H20A H_ALI 0 0.0000 -5.0360 -1.9620 0.5380 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 -5.0510 -1.2770 -0.0295 0 0 0 0 0 53 C21 C_ALI 0 0.0000 -6.8960 -0.8750 0.5040 49 54 55 57 0 54 H21 H_ALI 0 0.0000 -7.2010 -1.2190 1.4920 53 0 0 0 56 55 H21A H_ALI 0 0.0000 -7.2300 0.1520 0.3570 53 0 0 0 56 56 Q9 PSEUD 0 0.0000 -7.2155 -0.5335 0.9245 0 0 0 0 0 57 C22 C_BYL 0 0.0000 -7.5130 -1.7600 -0.5490 53 58 59 0 0 58 O23 O_BYL 0 0.0000 -6.8060 -2.3750 -1.3110 57 0 0 0 0 59 O24 O_HYD 0 0.0000 -8.8480 -1.8640 -0.6400 57 60 0 0 0 60 H28 H_OXY 0 0.0000 -9.1970 -2.4430 -1.3300 59 0 0 0 0