REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-3-METHYLGLUTARYL-COENZYME A" RESIDUE HMG 37 110 1 110 1 CHI1 0 0 0.0000 2 1 4 5 43 2 CHI2 0 0 0.0000 1 4 5 6 43 3 CHI3 0 0 0.0000 4 5 8 9 43 4 CHI4 0 0 0.0000 5 8 9 10 43 5 CHI5 0 0 0.0000 8 9 10 11 40 6 CHI6 0 0 0.0000 9 10 11 12 28 7 CHI7 0 0 0.0000 10 11 12 13 28 8 CHI8 0 0 0.0000 11 12 13 14 27 9 CHI9 0 0 0.0000 18 19 21 22 24 10 CHI10 0 0 0.0000 9 10 29 30 39 11 CHI11 0 0 0.0000 10 29 30 31 34 12 CHI12 0 0 0.0000 29 30 31 32 34 13 CHI13 0 0 0.0000 10 29 35 36 38 14 CHI14 0 0 0.0000 29 35 36 37 37 15 PHI1 0 0 0.0000 2 1 44 45 0 16 PHI2 0 0 0.0000 1 44 45 49 0 17 PHI3 0 0 0.0000 44 45 49 61 0 18 CHI15 0 0 0.0000 45 49 50 51 54 19 CHI16 0 0 0.0000 45 49 55 56 59 20 PHI4 0 0 0.0000 45 49 61 65 0 21 CHI17 0 0 0.0000 49 61 62 63 63 22 PHI5 0 0 0.0000 49 61 65 67 0 23 PHI6 0 0 0.0000 61 65 67 69 0 24 PHI7 0 0 0.0000 65 67 69 73 0 25 PHI8 0 0 0.0000 67 69 73 77 0 26 PHI9 0 0 0.0000 69 73 77 79 0 27 PHI10 0 0 0.0000 73 77 79 81 0 28 PHI11 0 0 0.0000 77 79 81 85 0 29 PHI12 0 0 0.0000 79 81 85 89 0 30 PHI13 0 0 0.0000 81 85 89 90 0 31 PHI14 0 0 0.0000 85 89 90 92 0 32 PHI15 0 0 0.0000 89 90 92 96 0 33 PHI16 0 0 0.0000 90 92 96 106 0 34 CHI18 0 0 0.0000 92 96 97 98 98 35 CHI19 0 0 0.0000 92 96 99 100 105 36 CHI20 0 0 0.0000 96 99 100 101 102 37 PHI17 0 0 0.0000 92 96 106 109 0 1 P2A P_ALI 0 0.0000 2.1660 -2.7010 -0.6560 2 3 4 44 0 2 O5A O_XXX 0 0.0000 2.7110 -4.1470 -0.6560 1 0 0 0 0 3 O4A O_XXX 0 0.0000 2.1370 -2.1620 -2.1040 1 0 0 0 0 4 O3A O_EST 0 0.0000 3.1200 -1.7680 0.2450 1 5 0 0 0 5 P1A P_ALI 0 0.0000 4.3950 -1.3920 -0.6630 4 6 7 8 0 6 O1A O_XXX 0 0.0000 5.3320 -2.6150 -0.7670 5 0 0 0 0 7 O2A O_XXX 0 0.0000 3.9190 -0.9860 -2.0760 5 0 0 0 0 8 O5B O_EST 0 0.0000 5.1890 -0.1630 0.0090 5 9 0 0 0 9 C5B C_ALI 0 0.0000 6.2330 0.2000 -0.8970 8 10 41 42 0 10 C4B C_ALI 0 0.0000 7.0300 1.3680 -0.3140 9 11 29 40 0 11 O4B O_EST 0 0.0000 7.7340 0.9410 0.8640 10 12 0 0 0 12 C1B C_ALI 0 0.0000 8.9800 1.6700 0.8980 11 13 28 35 0 13 N9A N_AMO 0 0.0000 9.9610 0.9750 1.7340 12 14 25 0 0 14 C4A C_ARO 0 0.0000 11.0460 1.5410 2.3540 13 15 18 0 0 15 N3A N_AMO 0 0.0000 11.5460 2.7700 2.4340 14 16 0 0 0 16 C2A C_ARO 0 0.0000 12.6340 3.0080 3.1360 15 17 20 0 0 17 H2A1 H_ALI 0 0.0000 13.0150 4.0180 3.1770 16 0 0 0 0 18 C5A C_ARO 0 0.0000 11.6900 0.4970 3.0390 14 19 26 0 0 19 C6A C_ARO 0 0.0000 12.8480 0.8000 3.7750 18 20 21 0 0 20 N1A N_AMO 0 0.0000 13.2760 2.0590 3.7920 16 19 0 0 0 21 N6A N_AMO 0 0.0000 13.5280 -0.1880 4.4650 19 22 23 0 0 22 H61A H_AMI 0 0.0000 13.2060 -1.1030 4.4440 21 0 0 0 24 23 H62A H_AMI 0 0.0000 14.3260 0.0340 4.9690 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 13.7660 -0.5345 4.7065 0 0 0 0 0 25 C8A C_ARO 0 0.0000 9.9680 -0.3550 2.0340 13 26 27 0 0 26 N7A N_AMO 0 0.0000 10.9830 -0.6340 2.7990 18 25 0 0 0 27 H8A1 H_ALI 0 0.0000 9.2380 -1.0720 1.6870 25 0 0 0 0 28 H1B H_ALI 0 0.0000 8.8200 2.6860 1.2600 12 0 0 0 0 29 C3B C_ALI 0 0.0000 8.0830 1.8440 -1.3340 10 30 35 39 0 30 O3B O_EST 0 0.0000 7.8660 3.2120 -1.6860 29 31 0 0 0 31 P3B P_ALI 0 0.0000 7.7080 3.2610 -3.2880 30 32 33 34 0 32 O7A O_XXX 0 0.0000 6.4160 2.4810 -3.7090 31 0 0 0 0 33 O8A O_XXX 0 0.0000 7.5940 4.7510 -3.7560 31 0 0 0 0 34 O9A O_XXX 0 0.0000 8.9600 2.5970 -3.9560 31 0 0 0 0 35 C2B C_ALI 0 0.0000 9.4320 1.6830 -0.5840 12 29 36 38 0 36 O2B O_HYD 0 0.0000 10.2940 2.7930 -0.8450 35 37 0 0 0 37 H2B H_OXY 0 0.0000 11.0710 2.6810 -0.2810 36 0 0 0 0 38 H2' H_ALI 0 0.0000 9.9170 0.7450 -0.8510 35 0 0 0 0 39 H3B H_ALI 0 0.0000 8.0640 1.2140 -2.2240 29 0 0 0 0 40 H4B H_ALI 0 0.0000 6.3570 2.1890 -0.0670 10 0 0 0 0 41 H5'1 H_ALI 0 0.0000 6.8950 -0.6530 -1.0470 9 0 0 0 43 42 H5'2 H_ALI 0 0.0000 5.7990 0.4960 -1.8520 9 0 0 0 43 43 Q2 PSEUD 0 0.0000 6.3470 -0.0785 -1.4495 0 0 0 0 0 44 O6A O_EST 0 0.0000 0.6750 -2.6900 -0.0490 1 45 0 0 0 45 CCP C_ALI 0 0.0000 -0.1450 -3.4340 -0.9520 44 46 47 49 0 46 H121 H_ALI 0 0.0000 0.2340 -4.4540 -1.0300 45 0 0 0 48 47 H122 H_ALI 0 0.0000 -0.1230 -2.9630 -1.9350 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 0.0555 -3.7085 -1.4825 0 0 0 0 0 49 CBP C_ALI 0 0.0000 -1.5830 -3.4620 -0.4310 45 50 55 61 0 50 CDP C_ALI 0 0.0000 -1.6120 -4.1240 0.9480 49 51 52 53 0 51 H131 H_ALI 0 0.0000 -1.2340 -5.1430 0.8710 50 0 0 0 54 52 H132 H_ALI 0 0.0000 -0.9870 -3.5560 1.6370 50 0 0 0 54 53 H133 H_ALI 0 0.0000 -2.6370 -4.1440 1.3200 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 -1.6193 -4.2810 1.2760 0 0 0 0 60 55 CEP C_ALI 0 0.0000 -2.1140 -2.0320 -0.3220 49 56 57 58 0 56 H141 H_ALI 0 0.0000 -3.1000 -2.0440 0.1410 55 0 0 0 59 57 H142 H_ALI 0 0.0000 -1.4330 -1.4370 0.2890 55 0 0 0 59 58 H143 H_ALI 0 0.0000 -2.1850 -1.5940 -1.3170 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 -2.2393 -1.6917 -0.2957 0 0 0 0 60 60 QQA PSEUD 0 0.0000 -1.9293 -2.9863 0.4902 0 0 0 0 0 61 CAP C_ALI 0 0.0000 -2.4600 -4.2600 -1.3980 49 62 64 65 0 62 OAP O_HYD 0 0.0000 -1.8870 -5.5520 -1.6060 61 63 0 0 0 63 H10 H_OXY 0 0.0000 -1.8490 -5.9840 -0.7420 62 0 0 0 0 64 H101 H_ALI 0 0.0000 -2.5240 -3.7320 -2.3500 61 0 0 0 0 65 C9P C_BYL 0 0.0000 -3.8420 -4.4110 -0.8150 61 66 67 0 0 66 O9P O_BYL 0 0.0000 -4.1930 -5.4770 -0.3570 65 0 0 0 0 67 N8P N_AMI 0 0.0000 -4.6860 -3.3610 -0.8020 65 68 69 0 0 68 H8 H_AMI 0 0.0000 -4.4100 -2.5110 -1.1790 67 0 0 0 0 69 C7P C_ALI 0 0.0000 -6.0220 -3.5020 -0.2180 67 70 71 73 0 70 H7P1 H_ALI 0 0.0000 -5.9330 -3.7810 0.8320 69 0 0 0 72 71 H7P2 H_ALI 0 0.0000 -6.5730 -4.2760 -0.7530 69 0 0 0 72 72 Q6 PSEUD 0 0.0000 -6.2530 -4.0285 0.0395 0 0 0 0 0 73 C6P C_ALI 0 0.0000 -6.7720 -2.1730 -0.3310 69 74 75 77 0 74 H6P1 H_ALI 0 0.0000 -6.8620 -1.8950 -1.3810 73 0 0 0 76 75 H6P2 H_ALI 0 0.0000 -6.2220 -1.3990 0.2040 73 0 0 0 76 76 Q7 PSEUD 0 0.0000 -6.5420 -1.6470 -0.5885 0 0 0 0 0 77 C5P C_BYL 0 0.0000 -8.1460 -2.3190 0.2700 73 78 79 0 0 78 O5P O_BYL 0 0.0000 -8.4920 -3.3820 0.7410 77 0 0 0 0 79 N4P N_AMI 0 0.0000 -8.9910 -1.2690 0.2820 77 80 81 0 0 80 H4 H_AMI 0 0.0000 -8.7150 -0.4200 -0.0950 79 0 0 0 0 81 C3P C_ALI 0 0.0000 -10.3270 -1.4110 0.8660 79 82 83 85 0 82 H3P1 H_ALI 0 0.0000 -10.2370 -1.6890 1.9160 81 0 0 0 84 83 H3P2 H_ALI 0 0.0000 -10.8770 -2.1850 0.3310 81 0 0 0 84 84 Q8 PSEUD 0 0.0000 -10.5570 -1.9370 1.1235 0 0 0 0 0 85 C2P C_ALI 0 0.0000 -11.0770 -0.0820 0.7530 81 86 87 89 0 86 H2P1 H_ALI 0 0.0000 -11.1670 0.1960 -0.2970 85 0 0 0 88 87 H2P2 H_ALI 0 0.0000 -10.5270 0.6920 1.2890 85 0 0 0 88 88 Q9 PSEUD 0 0.0000 -10.8470 0.4440 0.4960 0 0 0 0 0 89 S1P S_RED 0 0.0000 -12.7280 -0.2570 1.4750 85 90 0 0 0 90 C1 C_BYL 0 0.0000 -13.3310 1.3250 1.2240 89 91 92 0 0 91 O2 O_BYL 0 0.0000 -12.6370 2.1600 0.6820 90 0 0 0 0 92 C2 C_ALI 0 0.0000 -14.7250 1.6800 1.6750 90 93 94 96 0 93 H21 H_ALI 0 0.0000 -14.7740 1.6430 2.7630 92 0 0 0 95 94 H22 H_ALI 0 0.0000 -15.4350 0.9690 1.2540 92 0 0 0 95 95 Q10 PSEUD 0 0.0000 -15.1045 1.3060 2.0085 0 0 0 0 0 96 C3 C_ALI 0 0.0000 -15.0710 3.0920 1.1970 92 97 99 106 0 97 O7 O_HYD 0 0.0000 -14.1680 4.0300 1.7850 96 98 0 0 0 98 HX H_OXY 0 0.0000 -13.2790 3.7790 1.4990 97 0 0 0 0 99 C4 C_ALI 0 0.0000 -14.9530 3.1570 -0.3270 96 100 103 104 0 100 C5 C_BYL 0 0.0000 -15.2940 4.5470 -0.7990 99 101 102 0 0 101 O3 O_BYL 0 0.0000 -15.6180 5.4460 0.0470 100 0 0 0 0 102 O4 O_BYL 0 0.0000 -15.2590 4.8250 -2.0430 100 0 0 0 0 103 H41 H_ALI 0 0.0000 -13.9320 2.9140 -0.6230 99 0 0 0 105 104 H42 H_ALI 0 0.0000 -15.6420 2.4420 -0.7760 99 0 0 0 105 105 Q11 PSEUD 0 0.0000 -14.7870 2.6780 -0.6995 0 0 0 0 0 106 C6 C_ALI 0 0.0000 -16.5030 3.4340 1.6120 96 107 108 109 0 107 H61 H_ALI 0 0.0000 -16.7030 4.4840 1.3990 106 0 0 0 110 108 H62 H_ALI 0 0.0000 -17.2020 2.8110 1.0530 106 0 0 0 110 109 H63 H_ALI 0 0.0000 -16.6260 3.2500 2.6790 106 0 0 0 110 110 Q12 PSEUD 0 0.0000 -16.8437 3.5150 1.7103 0 0 0 0 0