REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-[5-(4-AMINO-5-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY)-4-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY]-6,9,11-TRIHYDROXY-9-(2-HYDROXY-ACETYL)-7,8,9,10-TETRAHYDRO-NAPHTHACENE-5,12-DIONE RESIDUE A44D 25 91 1 91 1 CHI1 0 0 0.0000 7 8 9 10 10 2 CHI2 0 0 0.0000 19 20 21 22 22 3 CHI3 0 0 0.0000 24 25 30 31 37 4 CHI4 0 0 0.0000 25 30 31 32 36 5 CHI5 0 0 0.0000 30 31 32 33 33 6 CHI6 0 0 0.0000 24 25 38 39 39 7 PHI1 0 0 0.0000 26 44 46 47 0 8 PHI2 0 0 0.0000 44 46 47 57 0 9 CHI7 0 0 0.0000 46 47 48 49 55 10 CHI8 0 0 0.0000 47 48 49 50 55 11 CHI9 0 0 0.0000 48 49 50 51 54 12 PHI3 0 0 0.0000 46 47 57 61 0 13 PHI4 0 0 0.0000 47 57 61 65 0 14 CHI10 0 0 0.0000 57 61 62 63 63 15 PHI5 0 0 0.0000 57 61 65 67 0 16 PHI6 0 0 0.0000 61 65 67 68 0 17 PHI7 0 0 0.0000 65 67 68 82 0 18 CHI11 0 0 0.0000 67 68 69 70 80 19 CHI12 0 0 0.0000 68 69 70 71 80 20 CHI13 0 0 0.0000 69 70 71 72 74 21 CHI14 0 0 0.0000 70 71 72 73 73 22 CHI15 0 0 0.0000 69 70 75 76 79 23 PHI8 0 0 0.0000 67 68 82 86 0 24 PHI9 0 0 0.0000 68 82 86 88 0 25 PHI10 0 0 0.0000 82 86 88 90 0 1 C1 C_ARO 0 0.0000 -8.0480 -2.1580 -0.1200 2 15 16 0 0 2 C2 C_ARO 0 0.0000 -8.3680 -3.4970 0.0230 1 3 14 0 0 3 C3 C_ARO 0 0.0000 -7.3910 -4.4210 0.3470 2 4 13 0 0 4 C4 C_ARO 0 0.0000 -6.0800 -4.0200 0.5330 3 5 12 0 0 5 C16 C_ARO 0 0.0000 -5.7410 -2.6790 0.3920 4 6 16 0 0 6 C5 C_BYL 0 0.0000 -4.3440 -2.2310 0.5840 5 7 11 0 0 7 C17 C_ARO 0 0.0000 -3.9530 -0.8820 0.1370 6 8 19 0 0 8 C6 C_ARO 0 0.0000 -2.6120 -0.5230 0.0360 7 9 43 0 0 9 O6 O_HYD 0 0.0000 -1.6480 -1.4220 0.3540 8 10 0 0 0 10 HO6 H_OXY 0 0.0000 -1.3890 -1.8570 -0.4690 9 0 0 0 0 11 O5 O_BYL 0 0.0000 -3.5280 -2.9670 1.1050 6 0 0 0 0 12 HC4 H_ALI 0 0.0000 -5.3220 -4.7470 0.7870 4 0 0 0 0 13 HC3 H_ALI 0 0.0000 -7.6540 -5.4630 0.4570 3 0 0 0 0 14 HC2 H_ALI 0 0.0000 -9.3880 -3.8230 -0.1200 2 0 0 0 0 15 HC1 H_ALI 0 0.0000 -8.8150 -1.4420 -0.3730 1 0 0 0 0 16 C15 C_ARO 0 0.0000 -6.7340 -1.7390 0.0630 1 5 17 0 0 17 C12 C_BYL 0 0.0000 -6.3720 -0.3120 -0.0860 16 18 19 0 0 18 O12 O_BYL 0 0.0000 -7.2360 0.5420 -0.1200 17 0 0 0 0 19 C18 C_ARO 0 0.0000 -4.9500 0.0610 -0.1930 7 17 20 0 0 20 C11 C_ARO 0 0.0000 -4.5740 1.3330 -0.6180 19 21 23 0 0 21 O11 O_HYD 0 0.0000 -5.5260 2.2440 -0.9370 20 22 0 0 0 22 H11 H_OXY 0 0.0000 -5.7120 2.1350 -1.8800 21 0 0 0 0 23 C19 C_ARO 0 0.0000 -3.2190 1.6780 -0.7180 20 24 43 0 0 24 C10 C_ALI 0 0.0000 -2.8930 3.0710 -1.1920 23 25 40 41 0 25 C9 C_ALI 0 0.0000 -1.4520 3.4360 -0.8430 24 26 30 38 0 26 C8 C_ALI 0 0.0000 -0.5360 2.3100 -1.3390 25 27 28 44 0 27 HC81 H_ALI 0 0.0000 0.5060 2.6200 -1.2550 26 0 0 0 29 28 HC82 H_ALI 0 0.0000 -0.7680 2.0780 -2.3780 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -0.1310 2.3490 -1.8165 0 0 0 0 0 30 C13 C_BYL 0 0.0000 -1.3120 3.5840 0.6500 25 31 37 0 0 31 C14 C_ALI 0 0.0000 -0.1920 4.4140 1.2230 30 32 34 35 0 32 O14 O_HYD 0 0.0000 -0.2720 4.4010 2.6500 31 33 0 0 0 33 H14 H_OXY 0 0.0000 0.4600 4.9430 2.9760 32 0 0 0 0 34 H141 H_ALI 0 0.0000 0.7650 4.0000 0.9090 31 0 0 0 36 35 H142 H_ALI 0 0.0000 -0.2800 5.4400 0.8640 31 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.2425 4.7200 0.8865 0 0 0 0 0 37 O13 O_BYL 0 0.0000 -2.0960 3.0370 1.3870 30 0 0 0 0 38 O9 O_HYD 0 0.0000 -1.0970 4.6620 -1.4840 25 39 0 0 0 39 HO9 H_OXY 0 0.0000 -1.6970 5.3400 -1.1430 38 0 0 0 0 40 H101 H_ALI 0 0.0000 -3.5690 3.7800 -0.7140 24 0 0 0 42 41 H102 H_ALI 0 0.0000 -3.0250 3.1230 -2.2730 24 0 0 0 42 42 Q3 PSEUD 0 0.0000 -3.2970 3.4515 -1.4935 0 0 0 0 0 43 C20 C_ARO 0 0.0000 -2.2500 0.7630 -0.3940 8 23 44 0 0 44 C7 C_ALI 0 0.0000 -0.7780 1.0770 -0.4710 26 43 45 46 0 45 HC7 H_ALI 0 0.0000 -0.3980 1.2650 0.5340 44 0 0 0 0 46 O7 O_EST 0 0.0000 -0.0870 -0.0390 -1.0340 44 47 0 0 0 47 C1B C_ALI 0 0.0000 1.1660 -0.1350 -0.3550 46 48 56 57 0 48 O5B O_EST 0 0.0000 2.0160 0.9310 -0.7750 47 49 0 0 0 49 C5B C_ALI 0 0.0000 3.1790 0.9070 0.0500 48 50 55 65 0 50 C6B C_ALI 0 0.0000 2.7580 0.9050 1.5210 49 51 52 53 0 51 H6'1 H_ALI 0 0.0000 3.6450 0.8810 2.1530 50 0 0 0 54 52 H6'2 H_ALI 0 0.0000 2.1840 1.8070 1.7360 50 0 0 0 54 53 H6'3 H_ALI 0 0.0000 2.1440 0.0270 1.7230 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 2.6577 0.9050 1.8707 0 0 0 0 0 55 H5B H_ALI 0 0.0000 3.7860 1.7900 -0.1520 49 0 0 0 0 56 H1B H_ALI 0 0.0000 1.0020 -0.0660 0.7200 47 0 0 0 0 57 C2B C_ALI 0 0.0000 1.8210 -1.4790 -0.6840 47 58 59 61 0 58 H2'1 H_ALI 0 0.0000 1.1600 -2.2900 -0.3800 57 0 0 0 60 59 H2'2 H_ALI 0 0.0000 2.0070 -1.5410 -1.7560 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 1.5835 -1.9155 -1.0680 0 0 0 0 0 61 C3B C_ALI 0 0.0000 3.1490 -1.5880 0.0730 57 62 64 65 0 62 O3' O_HYD 0 0.0000 2.8970 -1.6490 1.4780 61 63 0 0 0 63 H3'O H_OXY 0 0.0000 2.3510 -2.4320 1.6300 62 0 0 0 0 64 H3B H_ALI 0 0.0000 3.6770 -2.4880 -0.2440 61 0 0 0 0 65 C4B C_ALI 0 0.0000 3.9980 -0.3520 -0.2460 49 61 66 67 0 66 H4B H_ALI 0 0.0000 4.2800 -0.3640 -1.2980 65 0 0 0 0 67 O4B O_EST 0 0.0000 5.1750 -0.3580 0.5650 65 68 0 0 0 68 C1' C_ALI 0 0.0000 6.1950 0.3080 -0.1820 67 69 81 82 0 69 O5' O_EST 0 0.0000 6.5000 -0.4530 -1.3500 68 70 0 0 0 70 C5' C_ALI 0 0.0000 6.7830 -1.7870 -0.9340 69 71 75 80 0 71 C4' C_ALI 0 0.0000 8.0840 -1.8130 -0.1290 70 72 74 86 0 72 O4' O_HYD 0 0.0000 9.1540 -1.3050 -0.9270 71 73 0 0 0 73 H4'O H_OXY 0 0.0000 9.2250 -1.8810 -1.7000 72 0 0 0 0 74 H4' H_ALI 0 0.0000 8.3060 -2.8380 0.1690 71 0 0 0 0 75 C6' C_ALI 0 0.0000 6.9280 -2.6840 -2.1650 70 76 77 78 0 76 H6B H_ALI 0 0.0000 7.7450 -2.3180 -2.7860 75 0 0 0 79 77 H6D H_ALI 0 0.0000 7.1420 -3.7050 -1.8480 75 0 0 0 79 78 H6E H_ALI 0 0.0000 6.0010 -2.6680 -2.7380 75 0 0 0 79 79 Q6 PSEUD 0 0.0000 6.9627 -2.8970 -2.4573 0 0 0 0 0 80 H5' H_ALI 0 0.0000 5.9650 -2.1540 -0.3130 70 0 0 0 0 81 H1' H_ALI 0 0.0000 5.8410 1.2960 -0.4760 68 0 0 0 0 82 C2' C_ALI 0 0.0000 7.4470 0.4520 0.6850 68 83 84 86 0 83 H2B H_ALI 0 0.0000 8.2350 0.9390 0.1100 82 0 0 0 85 84 H2D H_ALI 0 0.0000 7.2140 1.0500 1.5660 82 0 0 0 85 85 Q7 PSEUD 0 0.0000 7.7245 0.9945 0.8380 0 0 0 0 0 86 C3' C_ALI 0 0.0000 7.9160 -0.9410 1.1210 71 82 87 88 0 87 H3' H_ALI 0 0.0000 7.1730 -1.3870 1.7820 86 0 0 0 0 88 N3' N_AMI 0 0.0000 9.2000 -0.8310 1.8250 86 89 90 0 0 89 H3'1 H_AMI 0 0.0000 9.0410 -0.2400 2.6270 88 0 0 0 91 90 H3'2 H_AMI 0 0.0000 9.4150 -1.7500 2.1810 88 0 0 0 91 91 Q8 PSEUD 0 0.0000 9.2280 -0.9950 2.4040 0 0 0 0 0