REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = UBIQUINONE-2 RESIDUE UQ2 16 59 1 59 1 CHI1 0 0 0.0000 43 1 2 3 42 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 1 2 9 10 42 4 CHI4 0 0 0.0000 2 9 10 11 39 5 CHI5 0 0 0.0000 10 11 12 13 16 6 CHI6 0 0 0.0000 10 11 17 18 38 7 CHI7 0 0 0.0000 11 17 18 19 35 8 CHI8 0 0 0.0000 17 18 19 20 32 9 CHI9 0 0 0.0000 19 20 21 22 25 10 CHI10 0 0 0.0000 19 20 26 27 30 11 PHI1 0 0 0.0000 2 1 44 51 0 12 CHI11 0 0 0.0000 1 44 45 46 50 13 CHI12 0 0 0.0000 44 45 46 47 50 14 CHI13 0 0 0.0000 44 51 52 53 57 15 CHI14 0 0 0.0000 51 52 53 54 57 16 PHI2 0 0 0.0000 44 51 58 59 0 1 C1 C_BYL 0 0.0000 -0.5660 0.9740 -1.3600 2 43 44 0 0 2 C6 C_BYL 0 0.0000 -1.3320 -0.2690 -1.1270 1 3 9 0 0 3 C5 C_BYL 0 0.0000 -1.0490 -1.3730 -1.8300 2 4 58 0 0 4 CM5 C_ALI 0 0.0000 -1.8320 -2.6380 -1.5900 3 5 6 7 0 5 H5M1 H_ALI 0 0.0000 -1.4630 -3.4240 -2.2490 4 0 0 0 8 6 H5M2 H_ALI 0 0.0000 -1.7120 -2.9480 -0.5520 4 0 0 0 8 7 H5M3 H_ALI 0 0.0000 -2.8870 -2.4570 -1.7950 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.0207 -2.9430 -1.5320 0 0 0 0 0 9 C7 C_ALI 0 0.0000 -2.4310 -0.2940 -0.0970 2 10 40 41 0 10 C8 C_BYL 0 0.0000 -1.8600 -0.6950 1.2370 9 11 39 0 0 11 C9 C_BYL 0 0.0000 -2.0740 0.0510 2.2920 10 12 17 0 0 12 C10 C_ALI 0 0.0000 -3.0280 1.2150 2.2100 11 13 14 15 0 13 H101 H_ALI 0 0.0000 -3.5120 1.2200 1.2340 12 0 0 0 16 14 H102 H_ALI 0 0.0000 -3.7830 1.1210 2.9900 12 0 0 0 16 15 H103 H_ALI 0 0.0000 -2.4780 2.1460 2.3470 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -3.2577 1.4957 2.1903 0 0 0 0 0 17 C11 C_ALI 0 0.0000 -1.3660 -0.2520 3.5870 11 18 36 37 0 18 C12 C_ALI 0 0.0000 -0.0400 0.5070 3.6350 17 19 33 34 0 19 C13 C_BYL 0 0.0000 0.6670 0.2030 4.9300 18 20 32 0 0 20 C14 C_BYL 0 0.0000 1.9070 -0.2190 4.9150 19 21 26 0 0 21 C15 C_ALI 0 0.0000 2.5600 -0.6840 6.1920 20 22 23 24 0 22 H151 H_ALI 0 0.0000 3.5830 -0.9960 5.9830 21 0 0 0 25 23 H152 H_ALI 0 0.0000 2.5680 0.1310 6.9140 21 0 0 0 25 24 H153 H_ALI 0 0.0000 2.0000 -1.5250 6.6000 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.7170 -0.7967 6.4990 0 0 0 0 31 26 C16 C_ALI 0 0.0000 2.6810 -0.2390 3.6220 20 27 28 29 0 27 H161 H_ALI 0 0.0000 2.0840 0.2190 2.8340 26 0 0 0 30 28 H162 H_ALI 0 0.0000 3.6100 0.3170 3.7460 26 0 0 0 30 29 H163 H_ALI 0 0.0000 2.9090 -1.2700 3.3520 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.8677 -0.2447 3.3107 0 0 0 0 31 31 QQA PSEUD 0 0.0000 2.7923 -0.5207 4.9048 0 0 0 0 0 32 H13 H_ALI 0 0.0000 0.1520 0.3330 5.8700 19 0 0 0 0 33 H121 H_ALI 0 0.0000 0.5850 0.1990 2.7980 18 0 0 0 35 34 H122 H_ALI 0 0.0000 -0.2320 1.5780 3.5690 18 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.1765 0.8885 3.1835 0 0 0 0 0 36 H111 H_ALI 0 0.0000 -1.9920 0.0550 4.4250 17 0 0 0 38 37 H112 H_ALI 0 0.0000 -1.1740 -1.3230 3.6530 17 0 0 0 38 38 Q6 PSEUD 0 0.0000 -1.5830 -0.6340 4.0390 0 0 0 0 0 39 H8 H_ALI 0 0.0000 -1.2730 -1.5970 1.3250 10 0 0 0 0 40 H71 H_ALI 0 0.0000 -2.8780 0.6960 -0.0190 9 0 0 0 42 41 H72 H_ALI 0 0.0000 -3.1930 -1.0140 -0.3970 9 0 0 0 42 42 Q7 PSEUD 0 0.0000 -3.0355 -0.1590 -0.2080 0 0 0 0 0 43 O1 O_BYL 0 0.0000 -0.8250 1.9740 -0.7210 1 0 0 0 0 44 C2 C_BYL 0 0.0000 0.5100 1.0000 -2.3680 1 45 51 0 0 45 O2 O_EST 0 0.0000 1.2140 2.1410 -2.5820 44 46 0 0 0 46 CM2 C_ALI 0 0.0000 0.3060 3.0840 -3.1550 45 47 48 49 0 47 H2M1 H_ALI 0 0.0000 0.8100 4.0420 -3.2860 46 0 0 0 50 48 H2M2 H_ALI 0 0.0000 -0.0350 2.7180 -4.1230 46 0 0 0 50 49 H2M3 H_ALI 0 0.0000 -0.5500 3.2130 -2.4920 46 0 0 0 50 50 Q8 PSEUD 0 0.0000 0.0750 3.3243 -3.3003 0 0 0 0 0 51 C3 C_BYL 0 0.0000 0.7960 -0.1150 -3.0780 44 52 58 0 0 52 O3 O_EST 0 0.0000 1.7860 -0.0950 -4.0060 51 53 0 0 0 53 CM3 C_ALI 0 0.0000 2.8240 -0.9500 -3.5210 52 54 55 56 0 54 H3M1 H_ALI 0 0.0000 3.6170 -1.0180 -4.2660 53 0 0 0 57 55 H3M2 H_ALI 0 0.0000 3.2290 -0.5400 -2.5960 53 0 0 0 57 56 H3M3 H_ALI 0 0.0000 2.4180 -1.9430 -3.3310 53 0 0 0 57 57 Q9 PSEUD 0 0.0000 3.0880 -1.1670 -3.3977 0 0 0 0 0 58 C4 C_BYL 0 0.0000 0.0240 -1.3510 -2.8460 3 51 59 0 0 59 O4 O_BYL 0 0.0000 0.2780 -2.3540 -3.4830 58 0 0 0 0