REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = LOVASTATIN RESIDUE A803 25 75 1 75 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 1 13 14 55 5 CHI5 0 0 0.0000 1 13 14 15 18 6 CHI6 0 0 0.0000 13 14 17 18 18 7 CHI7 0 0 0.0000 1 13 19 20 54 8 CHI8 0 0 0.0000 13 19 20 21 28 9 CHI9 0 0 0.0000 19 20 21 22 22 10 CHI10 0 0 0.0000 19 20 23 24 27 11 CHI11 0 0 0.0000 13 19 29 30 53 12 CHI12 0 0 0.0000 19 29 30 31 50 13 CHI13 0 0 0.0000 29 30 31 32 47 14 CHI14 0 0 0.0000 30 31 32 33 39 15 CHI15 0 0 0.0000 31 32 33 34 36 16 CHI16 0 0 0.0000 32 33 34 35 35 17 CHI17 0 0 0.0000 30 31 40 41 46 18 CHI18 0 0 0.0000 31 40 41 42 46 19 CHI19 0 0 0.0000 40 41 42 43 45 20 PHI1 0 0 0.0000 2 1 57 58 0 21 PHI2 0 0 0.0000 1 57 58 60 0 22 PHI3 0 0 0.0000 57 58 60 67 0 23 CHI20 0 0 0.0000 58 60 61 62 65 24 PHI4 0 0 0.0000 58 60 67 71 0 25 PHI5 0 0 0.0000 60 67 71 74 0 1 C1 C_ALI 0 0.0000 52.4970 19.0250 23.0520 2 13 56 57 0 2 C2 C_ALI 0 0.0000 52.3930 17.4820 22.9710 1 3 10 11 0 3 C3 C_ALI 0 0.0000 52.3590 16.8340 24.3770 2 4 9 15 0 4 C21 C_ALI 0 0.0000 53.7770 16.4580 24.8570 3 5 6 7 0 5 H211 H_ALI 0 0.0000 53.7520 15.9910 25.8690 4 0 0 0 8 6 H212 H_ALI 0 0.0000 54.2990 15.8050 24.1180 4 0 0 0 8 7 H213 H_ALI 0 0.0000 54.4640 17.3350 24.8270 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 54.1717 16.3770 24.9380 0 0 0 0 0 9 H3 H_ALI 0 0.0000 51.7380 15.9150 24.2560 3 0 0 0 0 10 H21 H_ALI 0 0.0000 51.5170 17.1650 22.3560 2 0 0 0 12 11 H22 H_ALI 0 0.0000 53.2090 17.0520 22.3450 2 0 0 0 12 12 Q2 PSEUD 0 0.0000 52.3630 17.1085 22.3505 0 0 0 0 0 13 C9 C_ALI 0 0.0000 51.2660 19.5320 23.8230 1 14 19 55 0 14 C24 C_BYL 0 0.0000 51.2060 18.9180 25.1890 13 15 17 0 0 15 C4 C_BYL 0 0.0000 51.6980 17.6970 25.4280 3 14 16 0 0 16 H4 H_ALI 0 0.0000 51.5590 17.4040 26.4820 15 0 0 0 0 17 C5 C_BYL 0 0.0000 50.5820 19.6860 26.2740 14 18 21 0 0 18 H5 H_ALI 0 0.0000 50.4620 19.3070 27.3030 17 0 0 0 0 19 C8 C_ALI 0 0.0000 51.3640 21.0580 23.9710 13 20 29 54 0 20 C7 C_ALI 0 0.0000 50.1760 21.6320 24.7610 19 21 23 28 0 21 C6 C_BYL 0 0.0000 50.1060 20.9220 26.0850 17 20 22 0 0 22 H6 H_ALI 0 0.0000 49.6640 21.3470 27.0020 21 0 0 0 0 23 C20 C_ALI 0 0.0000 48.8680 21.5420 23.9490 20 24 25 26 0 24 H201 H_ALI 0 0.0000 48.9190 22.0680 22.9670 23 0 0 0 27 25 H202 H_ALI 0 0.0000 48.5590 20.4790 23.8120 23 0 0 0 27 26 H203 H_ALI 0 0.0000 48.0030 21.9090 24.5490 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 48.4937 21.4853 23.7760 0 0 0 0 0 28 H7 H_ALI 0 0.0000 50.3230 22.7200 24.9530 20 0 0 0 0 29 C10 C_ALI 0 0.0000 51.4470 21.6940 22.5800 19 30 51 52 0 30 C11 C_ALI 0 0.0000 51.6710 23.2090 22.7270 29 31 48 49 0 31 C12 C_ALI 0 0.0000 52.1770 23.6960 21.3660 30 32 40 47 0 32 C13 C_ALI 0 0.0000 52.4360 25.2180 21.4380 31 33 37 38 0 33 C14 C_ALI 0 0.0000 51.5990 25.9840 20.4090 32 34 36 42 0 34 O3 O_HYD 0 0.0000 52.1580 25.8210 19.1020 33 35 0 0 0 35 HO3 H_OXY 0 0.0000 51.6380 26.2960 18.4630 34 0 0 0 0 36 H14 H_ALI 0 0.0000 51.5740 27.0830 20.5920 33 0 0 0 0 37 H131 H_ALI 0 0.0000 52.2710 25.6100 22.4680 32 0 0 0 39 38 H132 H_ALI 0 0.0000 53.5210 25.4510 21.3340 32 0 0 0 39 39 Q4 PSEUD 0 0.0000 52.8960 25.5305 21.9010 0 0 0 0 0 40 O1 O_EST 0 0.0000 51.2610 23.1690 20.3890 31 41 0 0 0 41 C22 C_BYL 0 0.0000 50.2820 23.9780 19.9740 40 42 46 0 0 42 C15 C_ALI 0 0.0000 50.1960 25.3740 20.5210 33 41 43 44 0 43 H151 H_ALI 0 0.0000 49.7800 25.4150 21.5550 42 0 0 0 45 44 H152 H_ALI 0 0.0000 49.4080 25.9900 20.0270 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 49.5940 25.7025 20.7910 0 0 0 0 0 46 O2 O_BYL 0 0.0000 49.4630 23.5850 19.1560 41 0 0 0 0 47 H12 H_ALI 0 0.0000 53.1760 23.3200 21.0450 31 0 0 0 0 48 H111 H_ALI 0 0.0000 50.7700 23.7580 23.0890 30 0 0 0 50 49 H112 H_ALI 0 0.0000 52.3440 23.4780 23.5740 30 0 0 0 50 50 Q6 PSEUD 0 0.0000 51.5570 23.6180 23.3315 0 0 0 0 0 51 H101 H_ALI 0 0.0000 52.2220 21.2120 21.9400 29 0 0 0 53 52 H102 H_ALI 0 0.0000 50.5550 21.4570 21.9530 29 0 0 0 53 53 Q7 PSEUD 0 0.0000 51.3885 21.3345 21.9465 0 0 0 0 0 54 H8 H_ALI 0 0.0000 52.2860 21.2990 24.5490 19 0 0 0 0 55 H9 H_ALI 0 0.0000 50.3470 19.2480 23.2580 13 0 0 0 0 56 H1 H_ALI 0 0.0000 52.5440 19.4570 22.0250 1 0 0 0 0 57 O4 O_EST 0 0.0000 53.6780 19.4070 23.7720 1 58 0 0 0 58 C23 C_BYL 0 0.0000 54.7650 19.3950 22.9950 57 59 60 0 0 59 O5 O_BYL 0 0.0000 54.7340 19.1020 21.8090 58 0 0 0 0 60 C16 C_ALI 0 0.0000 56.0300 19.7780 23.7120 58 61 66 67 0 61 C19 C_ALI 0 0.0000 57.0590 18.6370 23.6090 60 62 63 64 0 62 H191 H_ALI 0 0.0000 57.9970 18.9210 24.1400 61 0 0 0 65 63 H192 H_ALI 0 0.0000 56.6470 17.6680 23.9760 61 0 0 0 65 64 H193 H_ALI 0 0.0000 57.2510 18.3410 22.5510 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 57.2983 18.3100 23.5557 0 0 0 0 0 66 H16 H_ALI 0 0.0000 55.7960 19.9550 24.7870 60 0 0 0 0 67 C17 C_ALI 0 0.0000 56.6070 21.0700 23.1160 60 68 69 71 0 68 H171 H_ALI 0 0.0000 57.6220 21.3090 23.5080 67 0 0 0 70 69 H172 H_ALI 0 0.0000 56.8830 20.9630 22.0410 67 0 0 0 70 70 Q9 PSEUD 0 0.0000 57.2525 21.1360 22.7745 0 0 0 0 0 71 C18 C_ALI 0 0.0000 55.5920 22.2020 23.3600 67 72 73 74 0 72 H181 H_ALI 0 0.0000 56.0110 23.1400 22.9270 71 0 0 0 75 73 H182 H_ALI 0 0.0000 54.5760 21.9620 22.9670 71 0 0 0 75 74 H183 H_ALI 0 0.0000 55.3150 22.3080 24.4340 71 0 0 0 75 75 Q10 PSEUD 0 0.0000 55.3007 22.4700 23.4427 0 0 0 0 0