REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID" RESIDUE A8PG 19 67 1 67 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 38 0 9 CHI2 0 0 0.0000 28 30 31 32 36 10 CHI3 0 0 0.0000 31 32 33 34 34 11 PHI8 0 0 0.0000 28 30 38 40 0 12 PHI9 0 0 0.0000 30 38 40 44 0 13 PHI10 0 0 0.0000 38 40 44 48 0 14 PHI11 0 0 0.0000 40 44 48 52 0 15 PHI12 0 0 0.0000 44 48 52 56 0 16 PHI13 0 0 0.0000 48 52 56 60 0 17 PHI14 0 0 0.0000 52 56 60 64 0 18 PHI15 0 0 0.0000 56 60 64 66 0 19 PHI16 0 0 0.0000 60 64 66 67 0 1 CAA C_ALI 0 0.0000 8.8060 3.3700 0.2960 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 9.1670 4.3750 0.5150 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 9.1450 2.6840 1.0720 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 9.1950 3.0470 -0.6700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.1690 3.3687 0.3057 0 0 0 0 0 6 CAJ C_ALI 0 0.0000 7.2760 3.3760 0.2530 1 7 8 10 0 7 HAJ1 H_ALI 0 0.0000 6.8870 3.6990 1.2190 6 0 0 0 9 8 HAJ2 H_ALI 0 0.0000 6.9370 4.0620 -0.5230 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.9120 3.8805 0.3480 0 0 0 0 0 10 CAK C_ALI 0 0.0000 6.7690 1.9660 -0.0540 6 11 12 14 0 11 HAK1 H_ALI 0 0.0000 7.1580 1.6420 -1.0200 10 0 0 0 13 12 HAK2 H_ALI 0 0.0000 7.1080 1.2800 0.7220 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 7.1330 1.4610 -0.1490 0 0 0 0 0 14 CAO C_ALI 0 0.0000 5.2400 1.9720 -0.0970 10 15 16 18 0 15 HAO1 H_ALI 0 0.0000 4.8510 2.2950 0.8690 14 0 0 0 17 16 HAO2 H_ALI 0 0.0000 4.9000 2.6570 -0.8730 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.8755 2.4760 -0.0020 0 0 0 0 0 18 CAR C_ALI 0 0.0000 4.7320 0.5610 -0.4040 14 19 20 22 0 19 HAR1 H_ALI 0 0.0000 5.1210 0.2380 -1.3700 18 0 0 0 21 20 HAR2 H_ALI 0 0.0000 5.0720 -0.1240 0.3720 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 5.0965 0.0570 -0.4990 0 0 0 0 0 22 CAV C_ALI 0 0.0000 3.2030 0.5680 -0.4470 18 23 25 26 0 23 OAE O_HYD 0 0.0000 2.6920 0.8780 0.8510 22 24 0 0 0 24 HAE H_OXY 0 0.0000 3.0160 0.1920 1.4510 23 0 0 0 0 25 HAV H_ALI 0 0.0000 2.8620 1.3170 -1.1610 22 0 0 0 0 26 CAH C_BYL 0 0.0000 2.7070 -0.7910 -0.8700 22 27 28 0 0 27 HAH H_ALI 0 0.0000 3.0570 -1.2300 -1.7930 26 0 0 0 0 28 CAI C_BYL 0 0.0000 1.8510 -1.4390 -0.1190 26 29 30 0 0 29 HAI H_ALI 0 0.0000 1.5020 -1.0000 0.8040 28 0 0 0 0 30 CAW C_ALI 0 0.0000 1.3550 -2.7980 -0.5420 28 31 37 38 0 31 CAG C_BYL 0 0.0000 1.6560 -3.8190 0.5260 30 32 36 0 0 32 CAF C_BYL 0 0.0000 0.5350 -4.3570 0.9840 31 33 35 0 0 33 CAU C_BYL 0 0.0000 -0.6480 -3.8110 0.3290 32 34 38 0 0 34 OAC O_BYL 0 0.0000 -1.7990 -4.1210 0.5520 33 0 0 0 0 35 HAF H_ALI 0 0.0000 0.5010 -5.1140 1.7540 32 0 0 0 0 36 HAG H_ALI 0 0.0000 2.6480 -4.0760 0.8690 31 0 0 0 0 37 HAW H_ALI 0 0.0000 1.8180 -3.0900 -1.4850 30 0 0 0 0 38 CAX C_ALI 0 0.0000 -0.1770 -2.7840 -0.6830 30 33 39 40 0 39 HAX H_ALI 0 0.0000 -0.4730 -3.0780 -1.6900 38 0 0 0 0 40 CAS C_ALI 0 0.0000 -0.7370 -1.4020 -0.3430 38 41 42 44 0 41 HAS1 H_ALI 0 0.0000 -0.4910 -1.1540 0.6890 40 0 0 0 43 42 HAS2 H_ALI 0 0.0000 -0.2990 -0.6590 -1.0100 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 -0.3950 -0.9065 -0.1605 0 0 0 0 0 44 CAP C_ALI 0 0.0000 -2.2570 -1.4100 -0.5180 40 45 46 48 0 45 HAP1 H_ALI 0 0.0000 -2.5030 -1.6580 -1.5510 44 0 0 0 47 46 HAP2 H_ALI 0 0.0000 -2.6950 -2.1530 0.1480 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 -2.5990 -1.9055 -0.7015 0 0 0 0 0 48 CAM C_ALI 0 0.0000 -2.8170 -0.0270 -0.1790 44 49 50 52 0 49 HAM1 H_ALI 0 0.0000 -2.5710 0.2210 0.8540 48 0 0 0 51 50 HAM2 H_ALI 0 0.0000 -2.3790 0.7160 -0.8450 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 -2.4750 0.4685 0.0045 0 0 0 0 0 52 CAL C_ALI 0 0.0000 -4.3370 -0.0350 -0.3530 48 53 54 56 0 53 HAL1 H_ALI 0 0.0000 -4.5830 -0.2830 -1.3860 52 0 0 0 55 54 HAL2 H_ALI 0 0.0000 -4.7750 -0.7780 0.3130 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 -4.6790 -0.5305 -0.5365 0 0 0 0 0 56 CAN C_ALI 0 0.0000 -4.8970 1.3480 -0.0140 52 57 58 60 0 57 HAN1 H_ALI 0 0.0000 -4.6510 1.5960 1.0190 56 0 0 0 59 58 HAN2 H_ALI 0 0.0000 -4.4580 2.0910 -0.6800 56 0 0 0 59 59 Q10 PSEUD 0 0.0000 -4.5545 1.8435 0.1695 0 0 0 0 0 60 CAQ C_ALI 0 0.0000 -6.4170 1.3390 -0.1890 56 61 62 64 0 61 HAQ1 H_ALI 0 0.0000 -6.6620 1.0910 -1.2210 60 0 0 0 63 62 HAQ2 H_ALI 0 0.0000 -6.8550 0.5960 0.4780 60 0 0 0 63 63 Q11 PSEUD 0 0.0000 -6.7585 0.8435 -0.3715 0 0 0 0 0 64 CAT C_BYL 0 0.0000 -6.9680 2.7020 0.1460 60 65 66 0 0 65 OAD O_BYL 0 0.0000 -6.2220 3.5880 0.4880 64 0 0 0 0 66 OAB O_HYD 0 0.0000 -8.2880 2.9300 0.0630 64 67 0 0 0 67 HAB H_OXY 0 0.0000 -8.6420 3.8040 0.2770 66 0 0 0 0