REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SIMVASTATIN RESIDUE SIM 26 83 1 83 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 CHI2 0 0 0.0000 5 9 10 11 11 5 PHI3 0 0 0.0000 5 9 13 17 0 6 PHI4 0 0 0.0000 9 13 17 21 0 7 CHI3 0 0 0.0000 13 17 18 19 19 8 PHI5 0 0 0.0000 13 17 21 25 0 9 PHI6 0 0 0.0000 17 21 25 29 0 10 PHI7 0 0 0.0000 21 25 29 42 0 11 CHI4 0 0 0.0000 25 29 30 31 40 12 CHI5 0 0 0.0000 29 30 31 32 34 13 CHI6 0 0 0.0000 29 30 35 36 39 14 PHI8 0 0 0.0000 25 29 42 74 0 15 CHI7 0 0 0.0000 29 42 43 44 72 16 CHI8 0 0 0.0000 42 43 44 45 66 17 CHI9 0 0 0.0000 43 44 45 46 66 18 CHI10 0 0 0.0000 44 45 47 48 66 19 CHI11 0 0 0.0000 45 47 48 49 56 20 CHI12 0 0 0.0000 47 48 49 50 53 21 CHI13 0 0 0.0000 45 47 57 58 61 22 CHI14 0 0 0.0000 45 47 62 63 66 23 CHI15 0 0 0.0000 42 43 68 69 71 24 PHI9 0 0 0.0000 29 42 74 75 0 25 PHI10 0 0 0.0000 74 75 77 79 0 26 PHI11 0 0 0.0000 75 77 79 82 0 1 O1A O_BYL 0 0.0000 0.5750 0.3960 6.8490 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.4360 -0.2500 6.9840 1 3 5 0 0 3 O1B O_HYD 0 0.0000 -0.8670 -0.5710 8.2130 2 4 0 0 0 4 H1B H_OXY 0 0.0000 -0.3690 -0.2860 8.9910 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.2130 -0.6950 5.7720 2 6 7 9 0 6 H21 H_ALI 0 0.0000 -2.2200 -0.2810 5.8140 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.2680 -1.7830 5.7550 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.7440 -1.0320 5.7845 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.5110 -0.2000 4.5060 5 10 12 13 0 10 O3 O_HYD 0 0.0000 -0.4390 1.2260 4.5280 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -1.3490 1.5510 4.5650 10 0 0 0 0 12 H3 H_ALI 0 0.0000 0.4960 -0.6140 4.4640 9 0 0 0 0 13 C4 C_ALI 0 0.0000 -1.3000 -0.6520 3.2750 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -2.3070 -0.2380 3.3180 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.3550 -1.7400 3.2590 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.8310 -0.9890 3.2885 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.5980 -0.1570 2.0090 13 18 20 21 0 18 O5 O_HYD 0 0.0000 -0.5260 1.2690 2.0310 17 19 0 0 0 19 HO5 H_OXY 0 0.0000 -1.4360 1.5940 2.0680 18 0 0 0 0 20 H5 H_ALI 0 0.0000 0.4090 -0.5710 1.9670 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -1.3870 -0.6090 0.7790 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -2.3960 -0.2010 0.8240 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.4360 -1.6980 0.7580 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.9160 -0.9495 0.7910 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -0.6900 -0.1060 -0.4860 21 26 27 29 0 26 H71 H_ALI 0 0.0000 0.2890 -0.5760 -0.5730 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -0.5700 0.9750 -0.4290 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.1405 0.1995 -0.5010 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.5370 -0.4620 -1.7100 25 30 41 42 0 30 C9 C_ALI 0 0.0000 -3.0190 -0.2810 -1.3790 29 31 35 40 0 31 C10 C_BYL 0 0.0000 -3.8760 -0.3700 -2.6040 30 32 34 0 0 32 C11 C_BYL 0 0.0000 -3.4280 -0.2130 -3.8380 31 33 74 0 0 33 H11 H_ALI 0 0.0000 -4.1070 -0.2780 -4.6750 32 0 0 0 0 34 H10 H_ALI 0 0.0000 -4.9280 -0.5760 -2.4710 31 0 0 0 0 35 C9A C_ALI 0 0.0000 -3.2200 1.0880 -0.7280 30 36 37 38 0 36 H9A1 H_ALI 0 0.0000 -4.2280 1.1520 -0.3180 35 0 0 0 39 37 H9A2 H_ALI 0 0.0000 -2.4930 1.2200 0.0720 35 0 0 0 39 38 H9A3 H_ALI 0 0.0000 -3.0820 1.8690 -1.4760 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 -3.2677 1.4137 -0.5740 0 0 0 0 0 40 H9 H_ALI 0 0.0000 -3.3230 -1.0560 -0.6750 30 0 0 0 0 41 H8 H_ALI 0 0.0000 -1.3490 -1.4970 -1.9960 29 0 0 0 0 42 C13 C_ALI 0 0.0000 -1.1780 0.4620 -2.8740 29 43 73 74 0 43 C14 C_ALI 0 0.0000 0.3090 0.5320 -3.1120 42 44 68 72 0 44 O14 O_EST 0 0.0000 1.0000 0.0860 -1.9160 43 45 0 0 0 45 C18 C_BYL 0 0.0000 2.2890 0.4090 -1.7260 44 46 47 0 0 46 O18 O_BYL 0 0.0000 2.8460 1.1530 -2.4980 45 0 0 0 0 47 C19 C_ALI 0 0.0000 3.0420 -0.1550 -0.5490 45 48 57 62 0 48 C20 C_ALI 0 0.0000 4.5270 0.1920 -0.6780 47 49 54 55 0 49 C21 C_ALI 0 0.0000 5.2910 -0.3810 0.5150 48 50 51 52 0 50 H211 H_ALI 0 0.0000 6.3480 -0.1330 0.4230 49 0 0 0 53 51 H212 H_ALI 0 0.0000 4.8970 0.0440 1.4380 49 0 0 0 53 52 H213 H_ALI 0 0.0000 5.1720 -1.4650 0.5360 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 5.4723 -0.5180 0.7990 0 0 0 0 0 54 H201 H_ALI 0 0.0000 4.6450 1.2750 -0.6990 48 0 0 0 56 55 H202 H_ALI 0 0.0000 4.9210 -0.2340 -1.6010 48 0 0 0 56 56 Q7 PSEUD 0 0.0000 4.7830 0.5205 -1.1500 0 0 0 0 0 57 C22 C_ALI 0 0.0000 2.8760 -1.6760 -0.5200 47 58 59 60 0 58 H221 H_ALI 0 0.0000 3.2700 -2.1020 -1.4420 57 0 0 0 61 59 H222 H_ALI 0 0.0000 3.4200 -2.0850 0.3300 57 0 0 0 61 60 H223 H_ALI 0 0.0000 1.8180 -1.9240 -0.4280 57 0 0 0 61 61 Q8 PSEUD 0 0.0000 2.8360 -2.0370 -0.5133 0 0 0 0 67 62 C23 C_ALI 0 0.0000 2.4890 0.4420 0.7450 47 63 64 65 0 63 H231 H_ALI 0 0.0000 2.6840 1.5140 0.7620 62 0 0 0 66 64 H232 H_ALI 0 0.0000 1.4140 0.2680 0.7950 62 0 0 0 66 65 H233 H_ALI 0 0.0000 2.9740 -0.0290 1.5990 62 0 0 0 66 66 Q9 PSEUD 0 0.0000 2.3573 0.5843 1.0520 0 0 0 0 67 67 QQA PSEUD 0 0.0000 2.5967 -0.7263 0.2693 0 0 0 0 0 68 C15 C_ALI 0 0.0000 0.7410 -0.3410 -4.2890 43 69 70 77 0 69 H151 H_ALI 0 0.0000 1.8130 -0.2340 -4.4510 68 0 0 0 71 70 H152 H_ALI 0 0.0000 0.5030 -1.3830 -4.0790 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 1.1580 -0.8085 -4.2650 0 0 0 0 0 72 H14 H_ALI 0 0.0000 0.5870 1.5650 -3.3180 43 0 0 0 0 73 H13 H_ALI 0 0.0000 -1.5010 1.4660 -2.5970 42 0 0 0 0 74 C12 C_BYL 0 0.0000 -1.9890 0.0520 -4.0660 32 42 75 0 0 75 C17 C_BYL 0 0.0000 -1.4900 -0.0820 -5.2810 74 76 77 0 0 76 H17 H_ALI 0 0.0000 -2.1440 -0.3430 -6.1000 75 0 0 0 0 77 C16 C_ALI 0 0.0000 -0.0190 0.1210 -5.5390 68 75 78 79 0 78 H16 H_ALI 0 0.0000 0.1790 1.1770 -5.7240 77 0 0 0 0 79 C24 C_ALI 0 0.0000 0.4160 -0.7070 -6.7490 77 80 81 82 0 80 H241 H_ALI 0 0.0000 -0.1270 -0.3740 -7.6330 79 0 0 0 83 81 H242 H_ALI 0 0.0000 1.4860 -0.5790 -6.9100 79 0 0 0 83 82 H243 H_ALI 0 0.0000 0.2000 -1.7590 -6.5650 79 0 0 0 83 83 Q11 PSEUD 0 0.0000 0.5197 -0.9040 -7.0360 0 0 0 0 0