REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-BROMO-4'-EPIDAUNORUBICIN" RESIDUE DM8 17 73 1 73 1 CHI1 0 0 0.0000 7 8 9 10 10 2 CHI2 0 0 0.0000 3 4 12 13 17 3 CHI3 0 0 0.0000 4 12 13 14 17 4 CHI4 0 0 0.0000 24 25 26 27 27 5 CHI5 0 0 0.0000 29 30 35 36 41 6 CHI6 0 0 0.0000 30 35 36 37 40 7 CHI7 0 0 0.0000 29 30 42 43 43 8 PHI1 0 0 0.0000 31 48 50 51 0 9 PHI2 0 0 0.0000 48 50 51 71 0 10 CHI8 0 0 0.0000 50 51 52 53 69 11 CHI9 0 0 0.0000 51 52 53 54 69 12 CHI10 0 0 0.0000 52 53 54 55 63 13 CHI11 0 0 0.0000 53 54 55 56 60 14 CHI12 0 0 0.0000 54 55 56 57 59 15 CHI13 0 0 0.0000 53 54 61 62 62 16 CHI14 0 0 0.0000 52 53 64 65 68 17 PHI3 0 0 0.0000 50 51 71 73 0 1 C1 C_ARO 0 0.0000 0.0650 0.2590 -6.6720 2 20 21 0 0 2 C2 C_ARO 0 0.0000 1.2310 -0.0770 -7.3420 1 3 19 0 0 3 C3 C_ARO 0 0.0000 2.3960 -0.3190 -6.6440 2 4 18 0 0 4 C4 C_ARO 0 0.0000 2.4180 -0.2290 -5.2550 3 5 12 0 0 5 C16 C_ARO 0 0.0000 1.2490 0.1030 -4.5670 4 6 21 0 0 6 C5 C_BYL 0 0.0000 1.2480 0.2100 -3.0950 5 7 11 0 0 7 C17 C_ARO 0 0.0000 -0.0390 0.2630 -2.3790 6 8 24 0 0 8 C6 C_ARO 0 0.0000 -0.1000 0.0700 -1.0020 7 9 47 0 0 9 O6 O_HYD 0 0.0000 1.0380 -0.1670 -0.3050 8 10 0 0 0 10 H6 H_OXY 0 0.0000 1.1390 -1.1270 -0.2530 9 0 0 0 0 11 O5 O_BYL 0 0.0000 2.2960 0.2490 -2.4790 6 0 0 0 0 12 O4 O_EST 0 0.0000 3.5660 -0.4680 -4.5740 4 13 0 0 0 13 C21 C_ALI 0 0.0000 4.5650 -0.7840 -5.5460 12 14 15 16 0 14 H211 H_ALI 0 0.0000 5.5100 -0.9850 -5.0430 13 0 0 0 17 15 H212 H_ALI 0 0.0000 4.2580 -1.6660 -6.1090 13 0 0 0 17 16 H213 H_ALI 0 0.0000 4.6870 0.0560 -6.2280 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 4.8183 -0.8650 -5.7933 0 0 0 0 0 18 H3 H_ALI 0 0.0000 3.2980 -0.5800 -7.1790 3 0 0 0 0 19 H2 H_ALI 0 0.0000 1.2270 -0.1500 -8.4190 2 0 0 0 0 20 H1 H_ALI 0 0.0000 -0.8410 0.4480 -7.2270 1 0 0 0 0 21 C15 C_ARO 0 0.0000 0.0640 0.3540 -5.2860 1 5 22 0 0 22 C12 C_BYL 0 0.0000 -1.1710 0.7120 -4.5560 21 23 24 0 0 23 O12 O_BYL 0 0.0000 -2.1280 1.1670 -5.1530 22 0 0 0 0 24 C18 C_ARO 0 0.0000 -1.2280 0.5090 -3.0970 7 22 25 0 0 25 C11 C_ARO 0 0.0000 -2.4410 0.5590 -2.4160 24 26 28 0 0 26 O11 O_HYD 0 0.0000 -3.5880 0.7990 -3.0980 25 27 0 0 0 27 H11 H_OXY 0 0.0000 -3.9360 -0.0610 -3.3710 26 0 0 0 0 28 C19 C_ARO 0 0.0000 -2.4850 0.3630 -1.0290 25 29 47 0 0 29 C10 C_ALI 0 0.0000 -3.8350 0.4380 -0.3620 28 30 44 45 0 30 C9 C_ALI 0 0.0000 -3.7890 -0.2070 1.0200 29 31 35 42 0 31 C8 C_ALI 0 0.0000 -2.6090 0.3930 1.7930 30 32 33 48 0 32 H81 H_ALI 0 0.0000 -2.6490 1.4800 1.7370 31 0 0 0 34 33 H82 H_ALI 0 0.0000 -2.6530 0.0760 2.8350 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.6510 0.7780 2.2860 0 0 0 0 0 35 C13 C_BYL 0 0.0000 -3.6000 -1.6960 0.8800 30 36 41 0 0 36 C14 C_ALI 0 0.0000 -4.0530 -2.6200 1.9800 35 37 38 39 0 37 H141 H_ALI 0 0.0000 -3.8350 -3.6510 1.7010 36 0 0 0 40 38 H142 H_ALI 0 0.0000 -3.5260 -2.3740 2.9020 36 0 0 0 40 39 H143 H_ALI 0 0.0000 -5.1260 -2.5040 2.1330 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -4.1623 -2.8430 2.2453 0 0 0 0 0 41 O13 O_BYL 0 0.0000 -3.0850 -2.1480 -0.1140 35 0 0 0 0 42 O9 O_HYD 0 0.0000 -5.0070 0.0590 1.7170 30 43 0 0 0 43 H9 H_OXY 0 0.0000 -5.7220 -0.3190 1.1870 42 0 0 0 0 44 H101 H_ALI 0 0.0000 -4.1280 1.4830 -0.2600 29 0 0 0 46 45 H102 H_ALI 0 0.0000 -4.5690 -0.0820 -0.9770 29 0 0 0 46 46 Q4 PSEUD 0 0.0000 -4.3485 0.7005 -0.6185 0 0 0 0 0 47 C20 C_ARO 0 0.0000 -1.3290 0.1190 -0.3310 8 28 48 0 0 48 C7 C_ALI 0 0.0000 -1.3140 -0.1070 1.1580 31 47 49 50 0 49 H7 H_ALI 0 0.0000 -1.2040 -1.1730 1.3580 48 0 0 0 0 50 O7 O_EST 0 0.0000 -0.2070 0.5940 1.7290 48 51 0 0 0 51 C1' C_ALI 0 0.0000 0.5160 -0.3490 2.5200 50 52 70 71 0 52 O5' O_EST 0 0.0000 -0.2280 -0.6500 3.6990 51 53 0 0 0 53 C5' C_ALI 0 0.0000 -0.5590 0.5860 4.3270 52 54 64 69 0 54 C4' C_ALI 0 0.0000 0.7110 1.2550 4.8570 53 55 61 63 0 55 C3' C_ALI 0 0.0000 1.6510 1.5430 3.6810 54 56 60 71 0 56 N3' N_AMO 0 0.0000 2.9350 2.0450 4.1890 55 57 58 0 0 57 HN'1 H_AMI 0 0.0000 3.5170 2.2190 3.3830 56 0 0 0 59 58 HN'2 H_AMI 0 0.0000 2.7490 2.9420 4.6120 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 3.1330 2.5805 3.9975 0 0 0 0 0 60 H3' H_ALI 0 0.0000 1.2000 2.2890 3.0270 55 0 0 0 0 61 O4' O_HYD 0 0.0000 0.3690 2.4790 5.5100 54 62 0 0 0 62 HO4' H_OXY 0 0.0000 -0.2260 2.2520 6.2370 61 0 0 0 0 63 H4' H_ALI 0 0.0000 1.2050 0.5890 5.5650 54 0 0 0 0 64 C6' C_ALI 0 0.0000 -1.5180 0.3250 5.4910 53 65 66 67 0 65 H6'1 H_ALI 0 0.0000 -2.4250 -0.1460 5.1150 64 0 0 0 68 66 H6'2 H_ALI 0 0.0000 -1.0390 -0.3340 6.2150 64 0 0 0 68 67 H6'3 H_ALI 0 0.0000 -1.7710 1.2690 5.9720 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 -1.7450 0.2630 5.7673 0 0 0 0 0 69 H5' H_ALI 0 0.0000 -1.0390 1.2430 3.6030 53 0 0 0 0 70 H1' H_ALI 0 0.0000 0.6690 -1.2630 1.9450 51 0 0 0 0 71 C2' C_ALI 0 0.0000 1.8740 0.2430 2.9030 51 55 72 73 0 72 H2' H_ALI 0 0.0000 2.4470 0.4520 2.0000 71 0 0 0 0 73 BR X_XXX 0 0.0000 2.8590 -1.0340 4.0270 71 0 0 0 0