REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT-5-ENAMIDE RESIDUE A15M 21 79 1 79 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 PHI1 0 0 0.0000 2 1 14 18 0 5 PHI2 0 0 0.0000 1 14 18 22 0 6 PHI3 0 0 0.0000 14 18 22 26 0 7 PHI4 0 0 0.0000 18 22 26 28 0 8 PHI5 0 0 0.0000 26 28 30 34 0 9 PHI6 0 0 0.0000 28 30 34 48 0 10 CHI4 0 0 0.0000 30 34 35 36 46 11 CHI5 0 0 0.0000 34 35 36 37 43 12 CHI6 0 0 0.0000 35 36 37 38 40 13 CHI7 0 0 0.0000 36 37 38 39 39 14 CHI8 0 0 0.0000 34 35 44 45 45 15 PHI7 0 0 0.0000 30 34 48 50 0 16 PHI8 0 0 0.0000 34 48 50 52 0 17 PHI9 0 0 0.0000 50 52 54 78 0 18 CHI9 0 0 0.0000 52 54 55 56 76 19 CHI10 0 0 0.0000 54 55 56 57 73 20 CHI11 0 0 0.0000 55 56 57 58 68 21 PHI10 0 0 0.0000 52 54 78 79 0 1 C1 C_BYL 0 0.0000 5.8120 2.4300 0.0540 2 13 14 0 0 2 N N_AMO 0 0.0000 5.7910 3.7560 0.2900 1 3 12 0 0 3 C25 C_ALI 0 0.0000 7.0190 4.4480 0.6890 2 4 9 10 0 4 C24 C_ALI 0 0.0000 6.7230 5.9350 0.8940 3 5 6 7 0 5 H241 H_ALI 0 0.0000 7.6370 6.4500 1.1910 4 0 0 0 8 6 H242 H_ALI 0 0.0000 6.3520 6.3630 -0.0370 4 0 0 0 8 7 H243 H_ALI 0 0.0000 5.9700 6.0520 1.6730 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 6.6530 6.2883 0.9423 0 0 0 0 0 9 H251 H_ALI 0 0.0000 7.7720 4.3310 -0.0900 3 0 0 0 11 10 H252 H_ALI 0 0.0000 7.3910 4.0200 1.6200 3 0 0 0 11 11 Q2 PSEUD 0 0.0000 7.5815 4.1755 0.7650 0 0 0 0 0 12 HN H_AMI 0 0.0000 4.9630 4.2530 0.1960 2 0 0 0 0 13 O1 O_BYL 0 0.0000 6.8470 1.8090 0.1710 1 0 0 0 0 14 C2 C_ALI 0 0.0000 4.5480 1.7180 -0.3570 1 15 16 18 0 15 H21A H_ALI 0 0.0000 3.7960 1.8350 0.4220 14 0 0 0 17 16 H22A H_ALI 0 0.0000 4.1770 2.1460 -1.2880 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 3.9865 1.9905 -0.4330 0 0 0 0 0 18 C3 C_ALI 0 0.0000 4.8440 0.2310 -0.5620 14 19 20 22 0 19 H31 H_ALI 0 0.0000 5.5970 0.1140 -1.3410 18 0 0 0 21 20 H32 H_ALI 0 0.0000 5.2160 -0.1970 0.3690 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 5.4065 -0.0415 -0.4860 0 0 0 0 0 22 C4 C_ALI 0 0.0000 3.5620 -0.4920 -0.9790 18 23 24 26 0 23 H41 H_ALI 0 0.0000 2.8090 -0.3750 -0.1990 22 0 0 0 25 24 H42 H_ALI 0 0.0000 3.1900 -0.0640 -1.9100 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 2.9995 -0.2195 -1.0545 0 0 0 0 0 26 C5 C_BYL 0 0.0000 3.8530 -1.9570 -1.1800 22 27 28 0 0 27 H5 H_ALI 0 0.0000 4.6630 -2.2620 -1.8260 26 0 0 0 0 28 C6 C_BYL 0 0.0000 3.1250 -2.8590 -0.5710 26 29 30 0 0 29 H6 H_ALI 0 0.0000 3.4060 -3.9010 -0.6160 28 0 0 0 0 30 C7 C_ALI 0 0.0000 1.8930 -2.4440 0.1920 28 31 32 34 0 31 H71 H_ALI 0 0.0000 2.0450 -2.6310 1.2550 30 0 0 0 33 32 H72 H_ALI 0 0.0000 1.7080 -1.3820 0.0330 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.8765 -2.0065 0.6440 0 0 0 0 0 34 C8 C_ALI 0 0.0000 0.6910 -3.2510 -0.3020 30 35 47 48 0 35 C9 C_ALI 0 0.0000 0.8590 -4.7330 0.0760 34 36 44 46 0 36 C10 C_ALI 0 0.0000 -0.3300 -5.0930 0.9890 35 37 41 42 0 37 C11 C_ALI 0 0.0000 -1.4190 -4.0540 0.6220 36 38 40 48 0 38 O11 O_HYD 0 0.0000 -2.3430 -3.8870 1.6990 37 39 0 0 0 39 H1 H_OXY 0 0.0000 -2.7640 -4.7460 1.8420 38 0 0 0 0 40 H11 H_ALI 0 0.0000 -1.9390 -4.3460 -0.2900 37 0 0 0 0 41 H101 H_ALI 0 0.0000 -0.6810 -6.1030 0.7780 36 0 0 0 43 42 H102 H_ALI 0 0.0000 -0.0490 -4.9970 2.0380 36 0 0 0 43 43 Q7 PSEUD 0 0.0000 -0.3650 -5.5500 1.4080 0 0 0 0 0 44 O9 O_HYD 0 0.0000 2.0900 -4.9230 0.7760 35 45 0 0 0 45 HO9 H_OXY 0 0.0000 2.1480 -5.8640 0.9900 44 0 0 0 0 46 H9 H_ALI 0 0.0000 0.8420 -5.3510 -0.8220 35 0 0 0 0 47 H8 H_ALI 0 0.0000 0.5920 -3.1500 -1.3830 34 0 0 0 0 48 C12 C_ALI 0 0.0000 -0.5960 -2.7610 0.3940 34 37 49 50 0 49 H12 H_ALI 0 0.0000 -0.3570 -2.2880 1.3470 48 0 0 0 0 50 C13 C_BYL 0 0.0000 -1.3500 -1.8050 -0.4940 48 51 52 0 0 51 H13 H_ALI 0 0.0000 -1.6490 -2.1110 -1.4850 50 0 0 0 0 52 C14 C_BYL 0 0.0000 -1.6430 -0.6030 -0.0630 50 53 54 0 0 53 H14 H_ALI 0 0.0000 -1.3440 -0.2980 0.9290 52 0 0 0 0 54 C15 C_ALI 0 0.0000 -2.3970 0.3520 -0.9510 52 55 77 78 0 55 C16 C_ALI 0 0.0000 -3.6490 0.8450 -0.2220 54 56 74 75 0 56 C17 C_ALI 0 0.0000 -4.3480 1.9080 -1.0720 55 57 71 72 0 57 C18 C_ARO 0 0.0000 -5.5820 2.3940 -0.3550 56 58 62 0 0 58 C19 C_ARO 0 0.0000 -6.7950 1.7670 -0.5660 57 59 61 0 0 59 C20 C_ARO 0 0.0000 -7.9260 2.2090 0.0960 58 60 64 0 0 60 H20 H_ALI 0 0.0000 -8.8730 1.7160 -0.0660 59 0 0 0 69 61 H19 H_ALI 0 0.0000 -6.8590 0.9270 -1.2420 58 0 0 0 68 62 C23 C_ARO 0 0.0000 -5.5000 3.4690 0.5100 57 63 67 0 0 63 C22 C_ARO 0 0.0000 -6.6320 3.9140 1.1680 62 64 66 0 0 64 C21 C_ARO 0 0.0000 -7.8440 3.2840 0.9610 59 63 65 0 0 65 H21 H_ALI 0 0.0000 -8.7280 3.6310 1.4760 64 0 0 0 0 66 H22 H_ALI 0 0.0000 -6.5680 4.7540 1.8440 63 0 0 0 69 67 H23 H_ALI 0 0.0000 -4.5530 3.9620 0.6720 62 0 0 0 68 68 Q10 PSEUD 0 0.0000 -5.7060 2.4445 -0.2850 0 0 0 0 70 69 Q11 PSEUD 0 0.0000 -7.7205 3.2350 0.8890 0 0 0 0 70 70 QQA PSEUD 0 0.0000 -6.7133 2.8398 0.3020 0 0 0 0 0 71 H171 H_ALI 0 0.0000 -3.6700 2.7460 -1.2360 56 0 0 0 73 72 H172 H_ALI 0 0.0000 -4.6320 1.4780 -2.0320 56 0 0 0 73 73 Q8 PSEUD 0 0.0000 -4.1510 2.1120 -1.6340 0 0 0 0 0 74 H161 H_ALI 0 0.0000 -4.3280 0.0070 -0.0590 55 0 0 0 76 75 H162 H_ALI 0 0.0000 -3.3660 1.2760 0.7380 55 0 0 0 76 76 Q9 PSEUD 0 0.0000 -3.8470 0.6415 0.3395 0 0 0 0 0 77 H15 H_ALI 0 0.0000 -1.7600 1.2030 -1.1930 54 0 0 0 0 78 O15 O_HYD 0 0.0000 -2.7780 -0.3160 -2.1550 54 79 0 0 0 79 H2 H_OXY 0 0.0000 -3.3400 -1.0600 -1.8960 78 0 0 0 0