REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYROXY-7-METHYLANTHRACENE RESIDUE CRH 12 57 1 57 1 CHI1 0 0 0.0000 5 6 7 8 11 2 CHI2 0 0 0.0000 4 5 12 13 13 3 CHI3 0 0 0.0000 2 3 14 15 15 4 PHI1 0 0 0.0000 17 33 35 43 0 5 CHI4 0 0 0.0000 33 35 36 37 41 6 CHI5 0 0 0.0000 35 36 37 38 41 7 PHI2 0 0 0.0000 33 35 43 45 0 8 PHI3 0 0 0.0000 35 43 45 49 0 9 CHI6 0 0 0.0000 43 45 46 47 47 10 PHI4 0 0 0.0000 43 45 49 56 0 11 CHI7 0 0 0.0000 45 49 50 51 54 12 PHI5 0 0 0.0000 45 49 56 57 0 1 C1 C_BYL 0 0.0000 -1.3770 0.0780 -0.1630 2 28 29 0 0 2 C13 C_ARO 0 0.0000 -0.4650 0.1120 -1.3150 1 3 16 0 0 3 C9 C_ARO 0 0.0000 -0.9910 0.0130 -2.6060 2 4 14 0 0 4 C12 C_ARO 0 0.0000 -0.1200 0.0410 -3.7100 3 5 22 0 0 5 C8 C_ARO 0 0.0000 -0.6090 -0.0500 -5.0280 4 6 12 0 0 6 C7 C_ARO 0 0.0000 0.2770 -0.0230 -6.0830 5 7 24 0 0 7 C15 C_ALI 0 0.0000 -0.2390 -0.1200 -7.4950 6 8 9 10 0 8 H151 H_ALI 0 0.0000 -0.4440 0.8790 -7.8770 7 0 0 0 11 9 H152 H_ALI 0 0.0000 0.5090 -0.6020 -8.1240 7 0 0 0 11 10 H153 H_ALI 0 0.0000 -1.1560 -0.7090 -7.5060 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.3637 -0.1440 -7.8357 0 0 0 0 0 12 O8 O_HYD 0 0.0000 -1.9420 -0.1650 -5.2570 5 13 0 0 0 13 HO8 H_OXY 0 0.0000 -2.2890 0.7330 -5.3420 12 0 0 0 0 14 O9 O_HYD 0 0.0000 -2.3260 -0.1070 -2.7920 3 15 0 0 0 15 HO9 H_OXY 0 0.0000 -2.6800 0.7890 -2.8700 14 0 0 0 0 16 C14 C_ARO 0 0.0000 0.9230 0.2430 -1.1120 2 17 21 0 0 17 C4 C_ALI 0 0.0000 1.5030 0.3690 0.2710 16 18 19 33 0 18 H41 H_ALI 0 0.0000 1.6790 1.4220 0.4900 17 0 0 0 20 19 H42 H_ALI 0 0.0000 2.4520 -0.1650 0.3110 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.0655 0.6285 0.4005 0 0 0 0 0 21 C10 C_ARO 0 0.0000 1.7690 0.2630 -2.1760 16 22 27 0 0 22 C11 C_ARO 0 0.0000 1.2740 0.1630 -3.4900 4 21 23 0 0 23 C5 C_ARO 0 0.0000 2.1430 0.1850 -4.5920 22 24 26 0 0 24 C6 C_ARO 0 0.0000 1.6440 0.0930 -5.8570 6 23 25 0 0 25 H6 H_ALI 0 0.0000 2.3220 0.1120 -6.6980 24 0 0 0 0 26 H5 H_ALI 0 0.0000 3.2080 0.2730 -4.4370 23 0 0 0 0 27 H10 H_ALI 0 0.0000 2.8320 0.3560 -2.0110 21 0 0 0 0 28 O1 O_BYL 0 0.0000 -2.5400 -0.2430 -0.2930 1 0 0 0 0 29 C2 C_ALI 0 0.0000 -0.8170 0.4570 1.1900 1 30 31 33 0 30 H21 H_ALI 0 0.0000 -1.4780 0.0990 1.9790 29 0 0 0 32 31 H22 H_ALI 0 0.0000 -0.7120 1.5400 1.2570 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.0950 0.8195 1.6180 0 0 0 0 0 33 C3 C_ALI 0 0.0000 0.5580 -0.2070 1.3210 17 29 34 35 0 34 H3 H_ALI 0 0.0000 0.4580 -1.2820 1.1690 33 0 0 0 0 35 C1' C_ALI 0 0.0000 1.1240 0.0580 2.7180 33 36 42 43 0 36 O1' O_EST 0 0.0000 2.4570 -0.4480 2.7970 35 37 0 0 0 37 C1M C_ALI 0 0.0000 3.1280 0.3080 3.8070 36 38 39 40 0 38 H1'1 H_ALI 0 0.0000 4.1250 -0.1010 3.9650 37 0 0 0 41 39 H1'2 H_ALI 0 0.0000 3.2080 1.3470 3.4890 37 0 0 0 41 40 H1'3 H_ALI 0 0.0000 2.5620 0.2550 4.7370 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 3.2983 0.5003 4.0637 0 0 0 0 0 42 H1' H_ALI 0 0.0000 1.1320 1.1320 2.9080 35 0 0 0 0 43 C2' C_BYL 0 0.0000 0.2630 -0.6260 3.7470 35 44 45 0 0 44 O2' O_BYL 0 0.0000 0.5110 -1.7590 4.0840 43 0 0 0 0 45 C3' C_ALI 0 0.0000 -0.9070 0.1010 4.3570 43 46 48 49 0 46 O3' O_HYD 0 0.0000 -1.9230 -0.8390 4.7080 45 47 0 0 0 47 HO3 H_OXY 0 0.0000 -1.5290 -1.4510 5.3460 46 0 0 0 0 48 H3' H_ALI 0 0.0000 -1.3060 0.8150 3.6360 45 0 0 0 0 49 C4' C_ALI 0 0.0000 -0.4460 0.8460 5.6110 45 50 55 56 0 50 C4M C_ALI 0 0.0000 -1.6340 1.5850 6.2300 49 51 52 53 0 51 H4'1 H_ALI 0 0.0000 -1.3060 2.1160 7.1240 50 0 0 0 54 52 H4'2 H_ALI 0 0.0000 -2.0330 2.2990 5.5100 50 0 0 0 54 53 H4'3 H_ALI 0 0.0000 -2.4090 0.8680 6.4980 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 -1.9160 1.7610 6.3773 0 0 0 0 0 55 H4' H_ALI 0 0.0000 0.3280 1.5640 5.3440 49 0 0 0 0 56 O4' O_HYD 0 0.0000 0.0760 -0.0890 6.5560 49 57 0 0 0 57 HO4 H_OXY 0 0.0000 -0.6390 -0.7040 6.7660 56 0 0 0 0