REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (4R)-2-ETHYL-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-4-{[2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-RIBO-HEXOPYRANOSYL]OXY}-1H,2H,3H,4H,6H,11H-TETRACENE-1-CARBOXYLATE" RESIDUE ERT 22 90 1 90 1 PHI1 0 0 0.0000 2 1 3 28 0 2 CHI1 0 0 0.0000 5 6 7 8 8 3 CHI2 0 0 0.0000 13 14 15 16 20 4 CHI3 0 0 0.0000 14 15 16 17 20 5 CHI4 0 0 0.0000 28 29 30 31 37 6 CHI5 0 0 0.0000 29 30 32 33 37 7 CHI6 0 0 0.0000 30 32 33 34 37 8 CHI7 0 0 0.0000 29 38 43 44 51 9 CHI8 0 0 0.0000 38 43 44 45 48 10 CHI9 0 0 0.0000 29 38 52 53 53 11 PHI2 0 0 0.0000 39 56 58 59 0 12 PHI3 0 0 0.0000 56 58 59 83 0 13 CHI10 0 0 0.0000 58 59 60 61 81 14 CHI11 0 0 0.0000 59 60 61 62 78 15 CHI12 0 0 0.0000 60 61 62 63 72 16 CHI13 0 0 0.0000 61 62 63 64 67 17 CHI14 0 0 0.0000 61 62 68 69 72 18 CHI15 0 0 0.0000 60 61 74 75 77 19 CHI16 0 0 0.0000 61 74 75 76 76 20 PHI4 0 0 0.0000 58 59 83 84 0 21 PHI5 0 0 0.0000 59 83 84 86 0 22 PHI6 0 0 0.0000 83 84 86 89 0 1 O11 O_HYD 0 0.0000 -2.0110 2.8380 -1.5060 2 3 0 0 0 2 H11 H_OXY 0 0.0000 -2.3460 3.4630 -0.8480 1 0 0 0 0 3 C11 C_ARO 0 0.0000 -1.6690 1.7100 -0.8370 1 4 28 0 0 4 C18 C_ARO 0 0.0000 -2.6110 0.7020 -0.6540 3 5 11 0 0 5 C17 C_ARO 0 0.0000 -2.2470 -0.4700 0.0430 4 6 9 0 0 6 C6 C_ARO 0 0.0000 -0.9500 -0.6000 0.5310 5 7 55 0 0 7 O6 O_HYD 0 0.0000 -0.5920 -1.7240 1.1990 6 8 0 0 0 8 HO6 H_OXY 0 0.0000 -0.7800 -1.5660 2.1340 7 0 0 0 0 9 C5 C_BYL 0 0.0000 -3.2420 -1.5400 0.2430 5 10 13 0 0 10 O5 O_BYL 0 0.0000 -2.8920 -2.6450 0.6120 9 0 0 0 0 11 C12 C_BYL 0 0.0000 -3.9830 0.8430 -1.1760 4 12 27 0 0 12 C15 C_ARO 0 0.0000 -5.0330 -0.0860 -0.7050 11 13 21 0 0 13 C16 C_ARO 0 0.0000 -4.6680 -1.2540 -0.0090 9 12 14 0 0 14 C4 C_ARO 0 0.0000 -5.6590 -2.1310 0.4380 13 15 23 0 0 15 O4 O_EST 0 0.0000 -5.3200 -3.2590 1.1100 14 16 0 0 0 16 C40 C_ALI 0 0.0000 -6.5390 -3.9340 1.4270 15 17 18 19 0 17 H401 H_ALI 0 0.0000 -7.1620 -3.2880 2.0450 16 0 0 0 20 18 H402 H_ALI 0 0.0000 -7.0690 -4.1770 0.5060 16 0 0 0 20 19 H403 H_ALI 0 0.0000 -6.3150 -4.8520 1.9710 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -6.8487 -4.1057 1.5073 0 0 0 0 0 21 C1 C_ARO 0 0.0000 -6.3750 0.1840 -0.9430 12 22 26 0 0 22 C2 C_ARO 0 0.0000 -7.3480 -0.6940 -0.4940 21 23 25 0 0 23 C3 C_ARO 0 0.0000 -6.9980 -1.8410 0.1900 14 22 24 0 0 24 H4 H_ALI 0 0.0000 -7.7660 -2.5170 0.5340 23 0 0 0 0 25 H3 H_ALI 0 0.0000 -8.3900 -0.4800 -0.6810 22 0 0 0 0 26 H2 H_ALI 0 0.0000 -6.6600 1.0790 -1.4760 21 0 0 0 0 27 O12 O_BYL 0 0.0000 -4.2470 1.7120 -1.9840 11 0 0 0 0 28 C19 C_ARO 0 0.0000 -0.3680 1.5660 -0.3330 3 29 55 0 0 29 C10 C_ALI 0 0.0000 0.5900 2.7080 -0.5580 28 30 38 54 0 30 C21 C_BYL 0 0.0000 0.2770 3.8170 0.4130 29 31 32 0 0 31 O13 O_BYL 0 0.0000 0.9480 3.9550 1.4090 30 0 0 0 0 32 O10 O_EST 0 0.0000 -0.7470 4.6510 0.1730 30 33 0 0 0 33 C22 C_ALI 0 0.0000 -1.0480 5.7200 1.1090 32 34 35 36 0 34 H221 H_ALI 0 0.0000 -1.9050 6.2880 0.7480 33 0 0 0 37 35 H222 H_ALI 0 0.0000 -1.2790 5.2930 2.0850 33 0 0 0 37 36 H223 H_ALI 0 0.0000 -0.1850 6.3800 1.1960 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.1230 5.9870 1.3430 0 0 0 0 0 38 C9 C_ALI 0 0.0000 2.0320 2.2510 -0.3510 29 39 43 52 0 39 C8 C_ALI 0 0.0000 2.1220 1.5340 1.0020 38 40 41 56 0 40 H81 H_ALI 0 0.0000 3.1660 1.3470 1.2490 39 0 0 0 42 41 H82 H_ALI 0 0.0000 1.6650 2.1520 1.7760 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.4155 1.7495 1.5125 0 0 0 0 0 43 C13 C_ALI 0 0.0000 2.9630 3.4650 -0.3540 38 44 49 50 0 44 C14 C_ALI 0 0.0000 4.3900 3.0130 -0.0350 43 45 46 47 0 45 H141 H_ALI 0 0.0000 4.4110 2.5420 0.9470 44 0 0 0 48 46 H142 H_ALI 0 0.0000 4.7220 2.2990 -0.7890 44 0 0 0 48 47 H143 H_ALI 0 0.0000 5.0540 3.8780 -0.0380 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 4.7290 2.9063 0.0400 0 0 0 0 0 49 H131 H_ALI 0 0.0000 2.6310 4.1790 0.3990 43 0 0 0 51 50 H132 H_ALI 0 0.0000 2.9420 3.9360 -1.3370 43 0 0 0 51 51 Q5 PSEUD 0 0.0000 2.7865 4.0575 -0.4690 0 0 0 0 0 52 O9 O_HYD 0 0.0000 2.4070 1.3530 -1.3970 38 53 0 0 0 53 HO9 H_OXY 0 0.0000 3.3190 1.0840 -1.2210 52 0 0 0 0 54 H10 H_ALI 0 0.0000 0.4740 3.0790 -1.5760 29 0 0 0 0 55 C20 C_ARO 0 0.0000 -0.0120 0.4240 0.3380 6 28 56 0 0 56 C7 C_ALI 0 0.0000 1.3720 0.2080 0.8930 39 55 57 58 0 57 H7 H_ALI 0 0.0000 1.2960 -0.2440 1.8820 56 0 0 0 0 58 O7 O_EST 0 0.0000 2.0940 -0.6710 0.0280 56 59 0 0 0 59 C1' C_ALI 0 0.0000 2.5580 -1.7550 0.8350 58 60 82 83 0 60 C2' C_ALI 0 0.0000 3.2050 -2.8150 -0.0600 59 61 79 80 0 61 C3' C_ALI 0 0.0000 4.3670 -2.1760 -0.8290 60 62 74 78 0 62 N3' N_AMO 0 0.0000 5.0930 -3.2130 -1.5760 61 63 68 0 0 63 C7' C_ALI 0 0.0000 4.1270 -3.8210 -2.5010 62 64 65 66 0 64 H7'1 H_ALI 0 0.0000 4.6210 -4.6000 -3.0810 63 0 0 0 67 65 H7'2 H_ALI 0 0.0000 3.3040 -4.2560 -1.9330 63 0 0 0 67 66 H7'3 H_ALI 0 0.0000 3.7400 -3.0570 -3.1750 63 0 0 0 67 67 Q6 PSEUD 0 0.0000 3.8883 -3.9710 -2.7297 0 0 0 0 73 68 C8' C_ALI 0 0.0000 6.0890 -2.5180 -2.4020 62 69 70 71 0 69 H8'1 H_ALI 0 0.0000 6.7670 -1.9580 -1.7590 68 0 0 0 72 70 H8'2 H_ALI 0 0.0000 6.6570 -3.2490 -2.9780 68 0 0 0 72 71 H8'3 H_ALI 0 0.0000 5.5840 -1.8330 -3.0820 68 0 0 0 72 72 Q7 PSEUD 0 0.0000 6.3360 -2.3467 -2.6063 0 0 0 0 73 73 QQA PSEUD 0 0.0000 5.1122 -3.1588 -2.6680 0 0 0 0 0 74 C4' C_ALI 0 0.0000 5.3110 -1.5060 0.1760 61 75 77 84 0 75 O4' O_HYD 0 0.0000 5.9240 -2.5030 0.9940 74 76 0 0 0 76 H1 H_OXY 0 0.0000 6.5080 -2.0390 1.6100 75 0 0 0 0 77 H4' H_ALI 0 0.0000 6.0800 -0.9500 -0.3610 74 0 0 0 0 78 H3' H_ALI 0 0.0000 3.9810 -1.4290 -1.5230 61 0 0 0 0 79 H2'1 H_ALI 0 0.0000 3.5810 -3.6320 0.5550 60 0 0 0 81 80 H2'2 H_ALI 0 0.0000 2.4670 -3.1960 -0.7660 60 0 0 0 81 81 Q8 PSEUD 0 0.0000 3.0240 -3.4140 -0.1055 0 0 0 0 0 82 H1' H_ALI 0 0.0000 1.7160 -2.1970 1.3680 59 0 0 0 0 83 O5' O_EST 0 0.0000 3.5140 -1.2710 1.7760 59 84 0 0 0 84 C5' C_ALI 0 0.0000 4.5040 -0.5450 1.0530 74 83 85 86 0 85 H5' H_ALI 0 0.0000 4.0200 0.2010 0.4230 84 0 0 0 0 86 C6' C_ALI 0 0.0000 5.4430 0.1530 2.0380 84 87 88 89 0 87 H6'1 H_ALI 0 0.0000 6.1990 0.7120 1.4860 86 0 0 0 90 88 H6'2 H_ALI 0 0.0000 4.8690 0.8380 2.6640 86 0 0 0 90 89 H6'3 H_ALI 0 0.0000 5.9300 -0.5920 2.6670 86 0 0 0 90 90 Q9 PSEUD 0 0.0000 5.6660 0.3193 2.2723 0 0 0 0 0