REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = UBIQUINONE-1 RESIDUE UQ1 13 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 24 2 CHI2 0 0 0.0000 1 3 4 5 9 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 10 11 12 16 5 CHI5 0 0 0.0000 10 11 12 13 16 6 CHI6 0 0 0.0000 3 10 17 18 24 7 CHI7 0 0 0.0000 10 17 19 20 24 8 CHI8 0 0 0.0000 17 19 20 21 24 9 PHI1 0 0 0.0000 2 1 25 26 0 10 PHI2 0 0 0.0000 1 25 26 30 0 11 PHI3 0 0 0.0000 25 26 30 32 0 12 CHI9 0 0 0.0000 30 32 33 34 37 13 PHI4 0 0 0.0000 30 32 38 41 0 1 C1 C_BYL 0 0.0000 0.9130 -0.2970 -0.0130 2 3 25 0 0 2 O1 O_BYL 0 0.0000 1.9050 -0.3270 -0.7140 1 0 0 0 0 3 C2 C_BYL 0 0.0000 1.0300 0.0540 1.4150 1 4 10 0 0 4 O2 O_EST 0 0.0000 2.2450 0.3440 1.9470 3 5 0 0 0 5 CM2 C_ALI 0 0.0000 3.0090 -0.8620 1.9140 4 6 7 8 0 6 HM21 H_ALI 0 0.0000 4.0200 -0.6620 2.2700 5 0 0 0 9 7 HM22 H_ALI 0 0.0000 2.5390 -1.6070 2.5560 5 0 0 0 9 8 HM23 H_ALI 0 0.0000 3.0520 -1.2370 0.8920 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.2037 -1.1687 1.9060 0 0 0 0 0 10 C3 C_BYL 0 0.0000 -0.0750 0.0860 2.1940 3 11 17 0 0 11 O3 O_EST 0 0.0000 0.0270 0.4090 3.5080 10 12 0 0 0 12 CM3 C_ALI 0 0.0000 -0.6390 1.6610 3.6790 11 13 14 15 0 13 HM31 H_ALI 0 0.0000 -0.6420 1.9300 4.7360 12 0 0 0 16 14 HM32 H_ALI 0 0.0000 -0.1190 2.4310 3.1100 12 0 0 0 16 15 HM33 H_ALI 0 0.0000 -1.6660 1.5780 3.3230 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.8090 1.9797 3.7230 0 0 0 0 0 17 C4 C_BYL 0 0.0000 -1.3930 -0.2360 1.6130 10 18 19 0 0 18 O4 O_BYL 0 0.0000 -2.3870 -0.2080 2.3100 17 0 0 0 0 19 C5 C_BYL 0 0.0000 -1.5040 -0.5820 0.1790 17 20 25 0 0 20 CM5 C_ALI 0 0.0000 -2.8510 -0.9050 -0.4130 19 21 22 23 0 21 HM51 H_ALI 0 0.0000 -3.6160 -0.8280 0.3590 20 0 0 0 24 22 HM52 H_ALI 0 0.0000 -3.0730 -0.2020 -1.2160 20 0 0 0 24 23 HM53 H_ALI 0 0.0000 -2.8390 -1.9190 -0.8120 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -3.1760 -0.9830 -0.5563 0 0 0 0 0 25 C6 C_BYL 0 0.0000 -0.4100 -0.6130 -0.5900 1 19 26 0 0 26 C7 C_ALI 0 0.0000 -0.5280 -0.9720 -2.0490 25 27 28 30 0 27 H71 H_ALI 0 0.0000 0.3900 -1.4560 -2.3800 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.3680 -1.6520 -2.1890 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.4890 -1.5540 -2.2845 0 0 0 0 0 30 C8 C_BYL 0 0.0000 -0.7540 0.2790 -2.8570 26 31 32 0 0 31 H8 H_ALI 0 0.0000 -1.5540 0.9550 -2.5930 30 0 0 0 0 32 C9 C_BYL 0 0.0000 0.0170 0.5460 -3.8810 30 33 38 0 0 33 C10 C_ALI 0 0.0000 -0.0980 1.8730 -4.5860 32 34 35 36 0 34 H101 H_ALI 0 0.0000 0.6190 1.9130 -5.4050 33 0 0 0 37 35 H102 H_ALI 0 0.0000 -1.1070 1.9870 -4.9810 33 0 0 0 37 36 H103 H_ALI 0 0.0000 0.1090 2.6780 -3.8820 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.1263 2.1927 -4.7560 0 0 0 0 43 38 C11 C_ALI 0 0.0000 1.0230 -0.4710 -4.3530 32 39 40 41 0 39 H111 H_ALI 0 0.0000 0.8980 -1.3950 -3.7870 38 0 0 0 42 40 H112 H_ALI 0 0.0000 0.8670 -0.6710 -5.4130 38 0 0 0 42 41 H113 H_ALI 0 0.0000 2.0300 -0.0850 -4.2000 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 1.2650 -0.7170 -4.4667 0 0 0 0 43 43 QQA PSEUD 0 0.0000 0.5693 0.7378 -4.6113 0 0 0 0 0