REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DESAMINO-3'-(2-METHOXY-4-MORPHOLINYL)-DOXORUBICIN" RESIDUE DMM 24 93 1 93 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 81 0 19 CHI14 0 0 0.0000 70 72 73 74 80 20 CHI15 0 0 0.0000 72 73 74 75 77 21 PHI6 0 0 0.0000 70 72 81 85 0 22 PHI7 0 0 0.0000 72 81 85 88 0 23 PHI8 0 0 0.0000 81 85 88 89 0 24 PHI9 0 0 0.0000 85 88 89 92 0 1 C1 C_ARO 0 0.0000 2.4360 -0.9040 6.1580 2 13 14 0 0 2 C2 C_ARO 0 0.0000 3.7900 -0.6420 6.2900 1 3 12 0 0 3 C3 C_ARO 0 0.0000 4.4690 0.0570 5.3140 2 4 11 0 0 4 C4 C_ARO 0 0.0000 3.8020 0.5100 4.1800 3 5 41 0 0 5 O4 O_EST 0 0.0000 4.4740 1.1970 3.2230 4 6 0 0 0 6 C21 C_ALI 0 0.0000 5.8310 1.2940 3.6600 5 7 8 9 0 7 H211 H_ALI 0 0.0000 6.4130 1.8420 2.9180 6 0 0 0 10 8 H212 H_ALI 0 0.0000 5.8680 1.8220 4.6130 6 0 0 0 10 9 H213 H_ALI 0 0.0000 6.2460 0.2940 3.7810 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 6.1757 1.3193 3.7707 0 0 0 0 0 11 H3 H_ALI 0 0.0000 5.5240 0.2540 5.4310 3 0 0 0 0 12 H2 H_ALI 0 0.0000 4.3190 -0.9890 7.1660 2 0 0 0 0 13 H1 H_ALI 0 0.0000 1.9130 -1.4530 6.9270 1 0 0 0 0 14 C20 C_ARO 0 0.0000 1.7500 -0.4600 5.0330 1 15 41 0 0 15 C19 C_BYL 0 0.0000 0.3040 -0.7320 4.8770 14 16 40 0 0 16 C18 C_ARO 0 0.0000 -0.3250 -0.5290 3.5590 15 17 44 0 0 17 C17 C_ARO 0 0.0000 -1.5930 -1.0360 3.2880 16 18 38 0 0 18 C16 C_ARO 0 0.0000 -2.1830 -0.8400 2.0320 17 19 48 0 0 19 C15 C_ALI 0 0.0000 -3.5550 -1.4250 1.8120 18 20 35 36 0 20 C12 C_ALI 0 0.0000 -4.2290 -0.7810 0.6030 19 21 25 27 0 21 C11 C_ALI 0 0.0000 -3.2570 -0.8460 -0.5810 20 22 23 49 0 22 H111 H_ALI 0 0.0000 -3.7710 -0.5490 -1.4940 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -2.8750 -1.8620 -0.6870 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -3.3230 -1.2055 -1.0905 0 0 0 0 0 25 O12 O_HYD 0 0.0000 -5.4260 -1.4930 0.2830 20 26 0 0 0 26 HO12 H_OXY 0 0.0000 -6.0060 -1.4250 1.0540 25 0 0 0 0 27 C13 C_BYL 0 0.0000 -4.5590 0.6560 0.9100 20 28 29 0 0 28 O13 O_BYL 0 0.0000 -3.9470 1.2460 1.7670 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -5.6550 1.3560 0.1490 27 30 32 33 0 30 O14 O_HYD 0 0.0000 -5.7770 2.7000 0.6180 29 31 0 0 0 31 HO14 H_OXY 0 0.0000 -6.4860 3.1120 0.1060 30 0 0 0 0 32 H141 H_ALI 0 0.0000 -5.4110 1.3640 -0.9130 29 0 0 0 34 33 H142 H_ALI 0 0.0000 -6.5970 0.8310 0.3020 29 0 0 0 34 34 Q3 PSEUD 0 0.0000 -6.0040 1.0975 -0.3055 0 0 0 0 0 35 H151 H_ALI 0 0.0000 -4.1650 -1.2510 2.6980 19 0 0 0 37 36 H152 H_ALI 0 0.0000 -3.4640 -2.4980 1.6440 19 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.8145 -1.8745 2.1710 0 0 0 0 0 38 O17 O_HYD 0 0.0000 -2.2620 -1.7250 4.2460 17 39 0 0 0 39 HO17 H_OXY 0 0.0000 -2.0190 -2.6560 4.1410 38 0 0 0 0 40 O19 O_BYL 0 0.0000 -0.3550 -1.1170 5.8220 15 0 0 0 0 41 C5 C_ARO 0 0.0000 2.4370 0.2530 4.0320 4 14 42 0 0 42 C6 C_BYL 0 0.0000 1.7080 0.7210 2.8370 41 43 44 0 0 43 O6 O_BYL 0 0.0000 2.2110 1.5410 2.0920 42 0 0 0 0 44 C7 C_ARO 0 0.0000 0.3630 0.1850 2.5580 16 42 45 0 0 45 C8 C_ARO 0 0.0000 -0.2370 0.3750 1.3170 44 46 48 0 0 46 O8 O_HYD 0 0.0000 0.4180 1.0630 0.3490 45 47 0 0 0 47 HO8 H_OXY 0 0.0000 0.9970 0.4320 -0.0980 46 0 0 0 0 48 C9 C_ARO 0 0.0000 -1.5150 -0.1410 1.0590 18 45 49 0 0 49 C10 C_ALI 0 0.0000 -2.1000 0.1110 -0.3050 21 48 50 51 0 50 H10 H_ALI 0 0.0000 -2.4650 1.1370 -0.3550 49 0 0 0 0 51 O10 O_EST 0 0.0000 -1.0870 -0.0760 -1.2950 49 52 0 0 0 52 C1' C_ALI 0 0.0000 -1.1220 1.0700 -2.1460 51 53 65 66 0 53 O5' O_EST 0 0.0000 -2.2760 1.0050 -2.9810 52 54 0 0 0 54 C5' C_ALI 0 0.0000 -2.2710 -0.2670 -3.6260 53 55 59 64 0 55 C4' C_ALI 0 0.0000 -1.1010 -0.3490 -4.6100 54 56 58 70 0 56 O4' O_HYD 0 0.0000 -1.2170 0.6950 -5.5780 55 57 0 0 0 57 HO4' H_OXY 0 0.0000 -2.0590 0.5600 -6.0340 56 0 0 0 0 58 H4' H_ALI 0 0.0000 -1.1150 -1.3160 -5.1130 55 0 0 0 0 59 C6' C_ALI 0 0.0000 -3.5860 -0.4590 -4.3840 54 60 61 62 0 60 H6'1 H_ALI 0 0.0000 -4.4190 -0.4090 -3.6840 59 0 0 0 63 61 H6'2 H_ALI 0 0.0000 -3.6920 0.3270 -5.1320 59 0 0 0 63 62 H6'3 H_ALI 0 0.0000 -3.5820 -1.4310 -4.8770 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -3.8977 -0.5043 -4.5643 0 0 0 0 0 64 H5' H_ALI 0 0.0000 -2.1670 -1.0520 -2.8770 54 0 0 0 0 65 H1' H_ALI 0 0.0000 -1.1670 1.9720 -1.5360 52 0 0 0 0 66 C2' C_ALI 0 0.0000 0.1410 1.1020 -3.0090 52 67 68 70 0 67 H2'1 H_ALI 0 0.0000 1.0190 1.1720 -2.3670 66 0 0 0 69 68 H2'2 H_ALI 0 0.0000 0.1050 1.9630 -3.6760 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 0.5620 1.5675 -3.0215 0 0 0 0 0 70 C3' C_ALI 0 0.0000 0.2120 -0.1850 -3.8370 55 66 71 72 0 71 H3' H_ALI 0 0.0000 0.3560 -1.0380 -3.1750 70 0 0 0 0 72 N3' N_AMI 0 0.0000 1.3330 -0.1010 -4.7840 70 73 81 0 0 73 C53 C_ALI 0 0.0000 1.4320 -1.4120 -5.4380 72 74 78 79 0 74 C63 C_ALI 0 0.0000 2.6860 -1.4540 -6.3120 73 75 76 86 0 75 H631 H_ALI 0 0.0000 2.7300 -2.4080 -6.8370 74 0 0 0 77 76 H632 H_ALI 0 0.0000 2.6490 -0.6420 -7.0380 74 0 0 0 77 77 Q7 PSEUD 0 0.0000 2.6895 -1.5250 -6.9375 0 0 0 0 0 78 H531 H_ALI 0 0.0000 1.4910 -2.1930 -4.6800 73 0 0 0 80 79 H532 H_ALI 0 0.0000 0.5510 -1.5760 -6.0590 73 0 0 0 80 80 Q8 PSEUD 0 0.0000 1.0210 -1.8845 -5.3695 0 0 0 0 0 81 C33 C_ALI 0 0.0000 2.5520 0.0620 -3.9810 72 82 83 85 0 82 H331 H_ALI 0 0.0000 2.6030 -0.7290 -3.2330 81 0 0 0 84 83 H332 H_ALI 0 0.0000 2.5310 1.0310 -3.4820 81 0 0 0 84 84 Q9 PSEUD 0 0.0000 2.5670 0.1510 -3.3575 0 0 0 0 0 85 C23 C_ALI 0 0.0000 3.7780 -0.0160 -4.8910 81 86 87 88 0 86 O16 O_EST 0 0.0000 3.8470 -1.3080 -5.4940 74 85 0 0 0 87 H23 H_ALI 0 0.0000 3.7010 0.7430 -5.6690 85 0 0 0 0 88 O23 O_EST 0 0.0000 4.9590 0.2110 -4.1190 85 89 0 0 0 89 C73 C_ALI 0 0.0000 6.0640 0.1280 -5.0200 88 90 91 92 0 90 H731 H_ALI 0 0.0000 6.9920 0.2950 -4.4740 89 0 0 0 93 91 H732 H_ALI 0 0.0000 6.0860 -0.8610 -5.4780 89 0 0 0 93 92 H733 H_ALI 0 0.0000 5.9580 0.8850 -5.7970 89 0 0 0 93 93 Q10 PSEUD 0 0.0000 6.3453 0.1063 -5.2497 0 0 0 0 0