REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN" RESIDUE CMD 24 89 1 89 1 CHI1 0 0 0.0000 3 4 5 6 10 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 19 20 25 26 26 4 CHI4 0 0 0.0000 19 20 27 28 34 5 CHI5 0 0 0.0000 20 27 29 30 34 6 CHI6 0 0 0.0000 27 29 30 31 31 7 CHI7 0 0 0.0000 16 17 38 39 39 8 CHI8 0 0 0.0000 44 45 46 47 47 9 PHI1 0 0 0.0000 21 49 51 52 0 10 PHI2 0 0 0.0000 49 51 52 66 0 11 CHI9 0 0 0.0000 51 52 53 54 64 12 CHI10 0 0 0.0000 52 53 54 55 64 13 CHI11 0 0 0.0000 53 54 55 56 58 14 CHI12 0 0 0.0000 54 55 56 57 57 15 CHI13 0 0 0.0000 53 54 59 60 63 16 PHI3 0 0 0.0000 51 52 66 70 0 17 PHI4 0 0 0.0000 52 66 70 72 0 18 PHI5 0 0 0.0000 66 70 72 86 0 19 CHI14 0 0 0.0000 70 72 73 74 85 20 CHI15 0 0 0.0000 72 73 74 75 82 21 CHI16 0 0 0.0000 73 74 75 76 79 22 CHI17 0 0 0.0000 74 75 76 77 79 23 PHI6 0 0 0.0000 70 72 86 88 0 24 PHI7 0 0 0.0000 72 86 88 89 0 1 C1 C_ARO 0 0.0000 1.2330 -0.7690 6.7260 2 13 14 0 0 2 C2 C_ARO 0 0.0000 2.3330 -0.1390 7.2870 1 3 12 0 0 3 C3 C_ARO 0 0.0000 3.1970 0.5960 6.5030 2 4 11 0 0 4 C4 C_ARO 0 0.0000 2.9750 0.7180 5.1340 3 5 41 0 0 5 O4 O_EST 0 0.0000 3.8270 1.4430 4.3670 4 6 0 0 0 6 C21 C_ALI 0 0.0000 4.8380 1.9510 5.2400 5 7 8 9 0 7 H211 H_ALI 0 0.0000 5.5490 2.5440 4.6660 6 0 0 0 10 8 H212 H_ALI 0 0.0000 4.3770 2.5770 6.0040 6 0 0 0 10 9 H213 H_ALI 0 0.0000 5.3580 1.1200 5.7160 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.0947 2.0803 5.4620 0 0 0 0 0 11 H3 H_ALI 0 0.0000 4.0500 1.0810 6.9540 3 0 0 0 0 12 H2 H_ALI 0 0.0000 2.5150 -0.2260 8.3480 2 0 0 0 0 13 H1 H_ALI 0 0.0000 0.5640 -1.3440 7.3480 1 0 0 0 0 14 C20 C_ARO 0 0.0000 0.9930 -0.6610 5.3610 1 15 41 0 0 15 C19 C_BYL 0 0.0000 -0.1760 -1.3260 4.7470 14 16 40 0 0 16 C18 C_ARO 0 0.0000 -0.5780 -0.9520 3.3790 15 17 44 0 0 17 C17 C_ARO 0 0.0000 -1.8180 -1.3320 2.8700 16 18 38 0 0 18 C16 C_ARO 0 0.0000 -2.1920 -0.9690 1.5690 17 19 48 0 0 19 C15 C_ALI 0 0.0000 -3.5470 -1.4220 1.0880 18 20 35 36 0 20 C12 C_ALI 0 0.0000 -3.9840 -0.6130 -0.1300 19 21 25 27 0 21 C11 C_ALI 0 0.0000 -2.8470 -0.6390 -1.1590 20 22 23 49 0 22 H111 H_ALI 0 0.0000 -2.5190 -1.6670 -1.3170 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -3.1940 -0.2150 -2.1010 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.8565 -0.9410 -1.7090 0 0 0 0 0 25 O12 O_HYD 0 0.0000 -5.1600 -1.1930 -0.6970 20 26 0 0 0 26 HO12 H_OXY 0 0.0000 -5.8410 -1.1710 -0.0110 25 0 0 0 0 27 C13 C_BYL 0 0.0000 -4.2660 0.8090 0.2790 20 28 29 0 0 28 O13 O_BYL 0 0.0000 -3.7490 1.2660 1.2700 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -5.1920 1.6620 -0.5480 27 30 32 33 0 30 O14 O_HYD 0 0.0000 -5.2980 2.9600 0.0400 29 31 0 0 0 31 HO14 H_OXY 0 0.0000 -5.8980 3.4720 -0.5180 30 0 0 0 0 32 H141 H_ALI 0 0.0000 -4.7960 1.7530 -1.5590 29 0 0 0 34 33 H142 H_ALI 0 0.0000 -6.1780 1.1980 -0.5840 29 0 0 0 34 34 Q3 PSEUD 0 0.0000 -5.4870 1.4755 -1.0715 0 0 0 0 0 35 H151 H_ALI 0 0.0000 -3.4980 -2.4780 0.8190 19 0 0 0 37 36 H152 H_ALI 0 0.0000 -4.2750 -1.2890 1.8870 19 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.8865 -1.8835 1.3530 0 0 0 0 0 38 O17 O_HYD 0 0.0000 -2.6680 -2.0570 3.6380 17 39 0 0 0 39 HO17 H_OXY 0 0.0000 -3.2160 -1.4240 4.1220 38 0 0 0 0 40 O19 O_BYL 0 0.0000 -0.7970 -2.1710 5.3630 15 0 0 0 0 41 C5 C_ARO 0 0.0000 1.8680 0.0930 4.5550 4 14 42 0 0 42 C6 C_BYL 0 0.0000 1.6150 0.2030 3.1060 41 43 44 0 0 43 O6 O_BYL 0 0.0000 2.4780 0.6270 2.3600 42 0 0 0 0 44 C7 C_ARO 0 0.0000 0.3010 -0.2000 2.5730 16 42 45 0 0 45 C8 C_ARO 0 0.0000 -0.0850 0.1510 1.2830 44 46 48 0 0 46 O8 O_HYD 0 0.0000 0.7550 0.8740 0.5020 45 47 0 0 0 47 HO8 H_OXY 0 0.0000 0.6120 1.8040 0.7240 46 0 0 0 0 48 C9 C_ARO 0 0.0000 -1.3380 -0.2340 0.7870 18 45 49 0 0 49 C10 C_ALI 0 0.0000 -1.6880 0.1920 -0.6150 21 48 50 51 0 50 H10 H_ALI 0 0.0000 -1.9720 1.2440 -0.6100 49 0 0 0 0 51 O10 O_EST 0 0.0000 -0.5470 0.0170 -1.4580 49 52 0 0 0 52 C1' C_ALI 0 0.0000 -0.3710 1.2400 -2.1750 51 53 65 66 0 53 O5' O_EST 0 0.0000 -1.3870 1.3570 -3.1690 52 54 0 0 0 54 C5' C_ALI 0 0.0000 -1.3770 0.1590 -3.9410 53 55 59 64 0 55 C4' C_ALI 0 0.0000 -0.0810 0.0770 -4.7510 54 56 58 70 0 56 O4' O_HYD 0 0.0000 0.0240 1.2190 -5.6040 55 57 0 0 0 57 HO4' H_OXY 0 0.0000 -0.7420 1.2000 -6.1930 56 0 0 0 0 58 H4' H_ALI 0 0.0000 -0.0860 -0.8290 -5.3560 55 0 0 0 0 59 C6' C_ALI 0 0.0000 -2.5740 0.1590 -4.8940 54 60 61 62 0 60 H6'1 H_ALI 0 0.0000 -3.4970 0.2180 -4.3180 59 0 0 0 63 61 H6'2 H_ALI 0 0.0000 -2.5070 1.0190 -5.5620 59 0 0 0 63 62 H6'3 H_ALI 0 0.0000 -2.5700 -0.7580 -5.4820 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -2.8580 0.1597 -5.1207 0 0 0 0 0 64 H5' H_ALI 0 0.0000 -1.4430 -0.7010 -3.2760 54 0 0 0 0 65 H1' H_ALI 0 0.0000 -0.4430 2.0790 -1.4830 52 0 0 0 0 66 C2' C_ALI 0 0.0000 1.0060 1.2470 -2.8410 52 67 68 70 0 67 H2'1 H_ALI 0 0.0000 1.1330 2.1690 -3.4070 66 0 0 0 69 68 H2'2 H_ALI 0 0.0000 1.7800 1.1760 -2.0770 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 1.4565 1.6725 -2.7420 0 0 0 0 0 70 C3' C_ALI 0 0.0000 1.1090 0.0450 -3.7870 55 66 71 72 0 71 H3' H_ALI 0 0.0000 1.0870 -0.8780 -3.2090 70 0 0 0 0 72 N3' N_AMI 0 0.0000 2.3640 0.1220 -4.5460 70 73 86 0 0 73 C53 C_ALI 0 0.0000 3.4110 0.5110 -3.5920 72 74 83 84 0 74 C63 C_ALI 0 0.0000 4.7770 0.4430 -4.2760 73 75 80 81 0 75 O16 O_EST 0 0.0000 5.0520 -0.9000 -4.6700 74 76 0 0 0 76 C23 C_ALI 0 0.0000 4.0630 -1.2690 -5.6300 75 77 78 86 0 77 H231 H_ALI 0 0.0000 4.0860 -0.5650 -6.4620 76 0 0 0 79 78 H232 H_ALI 0 0.0000 4.2730 -2.2730 -6.0000 76 0 0 0 79 79 Q7 PSEUD 0 0.0000 4.1795 -1.4190 -6.2310 0 0 0 0 0 80 H631 H_ALI 0 0.0000 4.7740 1.0850 -5.1570 74 0 0 0 82 81 H632 H_ALI 0 0.0000 5.5470 0.7830 -3.5830 74 0 0 0 82 82 Q8 PSEUD 0 0.0000 5.1605 0.9340 -4.3700 0 0 0 0 0 83 H531 H_ALI 0 0.0000 3.2280 1.5290 -3.2480 73 0 0 0 85 84 H532 H_ALI 0 0.0000 3.3970 -0.1670 -2.7400 73 0 0 0 85 85 Q9 PSEUD 0 0.0000 3.3125 0.6810 -2.9940 0 0 0 0 0 86 C33 C_ALI 0 0.0000 2.6790 -1.2450 -4.9810 72 76 87 88 0 87 H33 H_ALI 0 0.0000 2.6700 -1.9110 -4.1190 86 0 0 0 0 88 C73 C_XXX 0 0.0000 1.6710 -1.6920 -5.9570 86 89 0 0 0 89 N73 N_AMI 0 0.0000 0.8940 -2.0380 -6.7100 88 0 0 0 0