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-DIHYDROXY-7-METHYL-ANTHRACENE RESIDUE DXB 12 57 1 57 1 CHI1 0 0 0.0000 16 17 20 21 24 2 CHI2 0 0 0.0000 12 16 25 26 26 3 CHI3 0 0 0.0000 3 11 27 28 28 4 PHI1 0 0 0.0000 5 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 53 0 11 CHI7 0 0 0.0000 45 49 50 51 51 12 PHI5 0 0 0.0000 45 49 53 56 0 1 C1 C_BYL 0 0.0000 -1.4040 0.0430 -0.0890 2 3 29 0 0 2 O1 O_BYL 0 0.0000 -2.5780 -0.2250 -0.2340 1 0 0 0 0 3 C9A C_ARO 0 0.0000 -0.4850 0.0740 -1.2350 1 4 11 0 0 4 C4A C_ARO 0 0.0000 0.9060 0.1400 -1.0230 3 5 9 0 0 5 C4 C_ALI 0 0.0000 1.4830 0.2000 0.3660 4 6 7 33 0 6 H4A H_ALI 0 0.0000 1.7020 1.2380 0.6170 5 0 0 0 8 7 H4E H_ALI 0 0.0000 2.4090 -0.3740 0.3940 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.0555 0.4320 0.5055 0 0 0 0 0 9 C10 C_ARO 0 0.0000 1.7580 0.1570 -2.0820 4 10 13 0 0 10 H10 H_ALI 0 0.0000 2.8240 0.2010 -1.9100 9 0 0 0 0 11 C9 C_ARO 0 0.0000 -1.0070 0.0360 -2.5310 3 12 27 0 0 12 C8A C_ARO 0 0.0000 -0.1290 0.0600 -3.6300 11 13 16 0 0 13 C5A C_ARO 0 0.0000 1.2670 0.1180 -3.4010 9 12 14 0 0 14 C5 C_ARO 0 0.0000 2.1430 0.1360 -4.4970 13 15 18 0 0 15 H5 H_ALI 0 0.0000 3.2100 0.1750 -4.3350 14 0 0 0 0 16 C8 C_ARO 0 0.0000 -0.6140 0.0280 -4.9520 12 17 25 0 0 17 C7 C_ARO 0 0.0000 0.2780 0.0500 -6.0020 16 18 20 0 0 18 C6 C_ARO 0 0.0000 1.6470 0.1030 -5.7670 14 17 19 0 0 19 H6 H_ALI 0 0.0000 2.3300 0.1190 -6.6040 18 0 0 0 0 20 CC7 C_ALI 0 0.0000 -0.2340 0.0170 -7.4190 17 21 22 23 0 21 HM71 H_ALI 0 0.0000 -0.3950 1.0360 -7.7710 20 0 0 0 24 22 HM72 H_ALI 0 0.0000 0.4970 -0.4760 -8.0590 20 0 0 0 24 23 HM73 H_ALI 0 0.0000 -1.1750 -0.5310 -7.4520 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.3577 0.0097 -7.7607 0 0 0 0 0 25 O8 O_HYD 0 0.0000 -1.9500 -0.0230 -5.1910 16 26 0 0 0 26 HO8 H_OXY 0 0.0000 -2.2590 0.8910 -5.2500 25 0 0 0 0 27 O9 O_HYD 0 0.0000 -2.3450 -0.0230 -2.7270 11 28 0 0 0 28 HO9 H_OXY 0 0.0000 -2.6610 0.8890 -2.7790 27 0 0 0 0 29 C2 C_ALI 0 0.0000 -0.8360 0.3580 1.2770 1 30 31 33 0 30 H21 H_ALI 0 0.0000 -1.5160 0.0040 2.0520 29 0 0 0 32 31 H22 H_ALI 0 0.0000 -0.6870 1.4330 1.3780 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.1015 0.7185 1.7150 0 0 0 0 0 33 C3 C_ALI 0 0.0000 0.5100 -0.3670 1.3940 5 29 34 35 0 34 H3 H_ALI 0 0.0000 0.3660 -1.4320 1.2090 33 0 0 0 0 35 C1S C_ALI 0 0.0000 1.0780 -0.1670 2.8010 33 36 42 43 0 36 O1S O_EST 0 0.0000 2.3870 -0.7350 2.8710 35 37 0 0 0 37 CME C_ALI 0 0.0000 3.2610 0.2980 3.3290 36 38 39 40 0 38 HM11 H_ALI 0 0.0000 4.2600 -0.1110 3.4820 37 0 0 0 41 39 HM12 H_ALI 0 0.0000 3.3050 1.0930 2.5840 37 0 0 0 41 40 HM13 H_ALI 0 0.0000 2.8860 0.7020 4.2690 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 3.4837 0.5613 3.4450 0 0 0 0 0 42 HS1 H_ALI 0 0.0000 1.1320 0.8990 3.0220 35 0 0 0 0 43 C2S C_BYL 0 0.0000 0.1820 -0.8430 3.8060 35 44 45 0 0 44 O2S O_BYL 0 0.0000 0.3780 -1.9950 4.1100 43 0 0 0 0 45 C3S C_ALI 0 0.0000 -0.9580 -0.0830 4.4310 43 46 48 49 0 46 O3S O_HYD 0 0.0000 -2.0170 -0.9880 4.7490 45 47 0 0 0 47 HO3 H_OXY 0 0.0000 -1.6540 -1.6350 5.3700 46 0 0 0 0 48 HS3 H_ALI 0 0.0000 -1.3220 0.6680 3.7290 45 0 0 0 0 49 C4S C_ALI 0 0.0000 -0.4730 0.6040 5.7090 45 50 52 53 0 50 O4S O_HYD 0 0.0000 0.5840 1.5090 5.3900 49 51 0 0 0 51 HO4 H_OXY 0 0.0000 0.2220 2.1560 4.7690 50 0 0 0 0 52 HS4 H_ALI 0 0.0000 -0.1100 -0.1460 6.4100 49 0 0 0 0 53 C5S C_ALI 0 0.0000 -1.6320 1.3760 6.3430 49 54 55 56 0 54 HM51 H_ALI 0 0.0000 -1.2860 1.8660 7.2540 53 0 0 0 57 55 HM52 H_ALI 0 0.0000 -1.9950 2.1280 5.6420 53 0 0 0 57 56 HM53 H_ALI 0 0.0000 -2.4390 0.6860 6.5860 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 -1.9067 1.5600 6.4940 0 0 0 0 0