REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-DEOXY-4'-IODODOXORUBICIN" RESIDUE DM7 17 75 1 75 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 42 6 CHI6 0 0 0.0000 30 35 36 37 41 7 CHI7 0 0 0.0000 35 36 37 38 38 8 CHI8 0 0 0.0000 29 30 43 44 44 9 PHI1 0 0 0.0000 31 49 51 52 0 10 PHI2 0 0 0.0000 49 51 52 62 0 11 CHI9 0 0 0.0000 51 52 53 54 60 12 CHI10 0 0 0.0000 52 53 54 55 60 13 CHI11 0 0 0.0000 53 54 55 56 59 14 PHI3 0 0 0.0000 51 52 62 66 0 15 PHI4 0 0 0.0000 52 62 66 73 0 16 CHI12 0 0 0.0000 62 66 67 68 71 17 PHI5 0 0 0.0000 62 66 73 75 0 1 C1 C_ARO 0 0.0000 7.3320 -0.4310 0.4540 2 20 21 0 0 2 C2 C_ARO 0 0.0000 8.0150 -1.5180 -0.0670 1 3 19 0 0 3 C3 C_ARO 0 0.0000 7.3290 -2.6030 -0.5730 2 4 18 0 0 4 C4 C_ARO 0 0.0000 5.9370 -2.6200 -0.5680 3 5 12 0 0 5 C16 C_ARO 0 0.0000 5.2350 -1.5290 -0.0510 4 6 21 0 0 6 C5 C_BYL 0 0.0000 3.7590 -1.5260 -0.0300 5 7 11 0 0 7 C17 C_ARO 0 0.0000 3.0470 -0.2620 0.2350 6 8 24 0 0 8 C6 C_ARO 0 0.0000 1.6830 -0.1440 -0.0200 7 9 48 0 0 9 O6 O_HYD 0 0.0000 0.9970 -1.2030 -0.5160 8 10 0 0 0 10 HO6 H_OXY 0 0.0000 0.9740 -1.0960 -1.4770 9 0 0 0 0 11 O5 O_BYL 0 0.0000 3.1380 -2.5520 -0.2330 6 0 0 0 0 12 O4 O_EST 0 0.0000 5.2660 -3.6880 -1.0660 4 13 0 0 0 13 C21 C_ALI 0 0.0000 6.2510 -4.6200 -1.5170 12 14 15 16 0 14 H211 H_ALI 0 0.0000 6.8660 -4.1550 -2.2880 13 0 0 0 17 15 H212 H_ALI 0 0.0000 6.8810 -4.9160 -0.6790 13 0 0 0 17 16 H213 H_ALI 0 0.0000 5.7570 -5.5000 -1.9280 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.5013 -4.8570 -1.6317 0 0 0 0 0 18 H3 H_ALI 0 0.0000 7.8740 -3.4430 -0.9760 3 0 0 0 0 19 H2 H_ALI 0 0.0000 9.0950 -1.5170 -0.0770 2 0 0 0 0 20 H1 H_ALI 0 0.0000 7.8790 0.4120 0.8480 1 0 0 0 0 21 C15 C_ARO 0 0.0000 5.9420 -0.4270 0.4690 1 5 22 0 0 22 C12 C_BYL 0 0.0000 5.1980 0.7260 1.0210 21 23 24 0 0 23 O12 O_BYL 0 0.0000 5.7710 1.5660 1.6880 22 0 0 0 0 24 C18 C_ARO 0 0.0000 3.7530 0.8440 0.7510 7 22 25 0 0 25 C11 C_ARO 0 0.0000 3.0750 2.0340 1.0000 24 26 28 0 0 26 O11 O_HYD 0 0.0000 3.7470 3.1010 1.4980 25 27 0 0 0 27 HO11 H_OXY 0 0.0000 4.0710 3.6070 0.7400 26 0 0 0 0 28 C20 C_ARO 0 0.0000 1.7020 2.1370 0.7380 25 29 48 0 0 29 C10 C_ALI 0 0.0000 1.0370 3.4560 1.0390 28 30 45 46 0 30 C9 C_ALI 0 0.0000 -0.3050 3.5590 0.3190 29 31 35 43 0 31 C8 C_ALI 0 0.0000 -1.1170 2.2960 0.6310 30 32 33 49 0 32 H81 H_ALI 0 0.0000 -1.1250 2.1210 1.7070 31 0 0 0 34 33 H82 H_ALI 0 0.0000 -2.1390 2.4180 0.2710 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.6320 2.2695 0.9890 0 0 0 0 0 35 C13 C_BYL 0 0.0000 -0.0780 3.6640 -1.1670 30 36 42 0 0 36 C14 C_ALI 0 0.0000 -1.1220 4.3040 -2.0450 35 37 39 40 0 37 O14 O_HYD 0 0.0000 -0.6790 4.2840 -3.4040 36 38 0 0 0 38 HO14 H_OXY 0 0.0000 -1.3740 4.7020 -3.9310 37 0 0 0 0 39 H141 H_ALI 0 0.0000 -2.0580 3.7520 -1.9600 36 0 0 0 41 40 H142 H_ALI 0 0.0000 -1.2790 5.3360 -1.7300 36 0 0 0 41 41 Q3 PSEUD 0 0.0000 -1.6685 4.5440 -1.8450 0 0 0 0 0 42 O13 O_BYL 0 0.0000 0.9400 3.2340 -1.6540 35 0 0 0 0 43 O9 O_HYD 0 0.0000 -1.0120 4.7120 0.7810 30 44 0 0 0 44 HO9 H_OXY 0 0.0000 -0.4580 5.4790 0.5800 43 0 0 0 0 45 H101 H_ALI 0 0.0000 0.8760 3.5400 2.1140 29 0 0 0 47 46 H102 H_ALI 0 0.0000 1.6850 4.2680 0.7090 29 0 0 0 47 47 Q4 PSEUD 0 0.0000 1.2805 3.9040 1.4115 0 0 0 0 0 48 C19 C_ARO 0 0.0000 1.0150 1.0620 0.2320 8 28 49 0 0 49 C7 C_ALI 0 0.0000 -0.4590 1.1150 -0.0780 31 48 50 51 0 50 H7 H_ALI 0 0.0000 -0.5960 1.2200 -1.1540 49 0 0 0 0 51 O7 O_EST 0 0.0000 -1.0740 -0.0990 0.3590 49 52 0 0 0 52 C1' C_ALI 0 0.0000 -2.0550 -0.4410 -0.6220 51 53 61 62 0 53 O5' O_EST 0 0.0000 -3.1820 0.4230 -0.4880 52 54 0 0 0 54 C5' C_ALI 0 0.0000 -3.6010 0.3790 0.8740 53 55 60 73 0 55 C6' C_ALI 0 0.0000 -4.6840 1.4350 1.1060 54 56 57 58 0 56 H6'1 H_ALI 0 0.0000 -5.0020 1.4060 2.1480 55 0 0 0 59 57 H6'2 H_ALI 0 0.0000 -4.2840 2.4220 0.8750 55 0 0 0 59 58 H6'3 H_ALI 0 0.0000 -5.5370 1.2280 0.4600 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 -4.9410 1.6853 1.1610 0 0 0 0 0 60 H5' H_ALI 0 0.0000 -2.7490 0.5860 1.5220 54 0 0 0 0 61 H1' H_ALI 0 0.0000 -1.6270 -0.3270 -1.6180 52 0 0 0 0 62 C2' C_ALI 0 0.0000 -2.4910 -1.8940 -0.4200 52 63 64 66 0 63 H2'1 H_ALI 0 0.0000 -3.2560 -2.1510 -1.1530 62 0 0 0 65 64 H2'2 H_ALI 0 0.0000 -1.6310 -2.5530 -0.5420 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 -2.4435 -2.3520 -0.8475 0 0 0 0 0 66 C3' C_ALI 0 0.0000 -3.0610 -2.0530 0.9940 62 67 72 73 0 67 N3' N_AMO 0 0.0000 -3.6220 -3.4010 1.1510 66 68 69 70 0 68 HN'1 H_AMI 0 0.0000 -2.8970 -4.0870 1.0040 67 0 0 0 71 69 HN'2 H_AMI 0 0.0000 -3.9970 -3.5030 2.0820 67 0 0 0 71 70 HN'3 H_AMI 0 0.0000 -4.3590 -3.5400 0.4750 67 0 0 0 71 71 Q7 PSEUD 0 0.0000 -3.7510 -3.7100 1.1870 0 0 0 0 0 72 H3' H_ALI 0 0.0000 -2.2700 -1.8980 1.7270 66 0 0 0 0 73 C4' C_ALI 0 0.0000 -4.1630 -1.0070 1.1980 54 66 74 75 0 74 H4' H_ALI 0 0.0000 -4.5000 -1.0300 2.2350 73 0 0 0 0 75 I4' X_XXX 0 0.0000 -5.8250 -1.4410 -0.1140 73 0 0 0 0