REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-9,10-ANTHRACENEDIONE RESIDUE MIX 16 68 1 68 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 13 0 4 PHI4 0 0 0.0000 7 11 13 17 0 5 PHI5 0 0 0.0000 11 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 23 0 7 PHI7 0 0 0.0000 17 21 23 42 0 8 CHI1 0 0 0.0000 27 28 29 30 30 9 CHI2 0 0 0.0000 35 36 39 40 40 10 PHI8 0 0 0.0000 33 46 47 49 0 11 PHI9 0 0 0.0000 46 47 49 53 0 12 PHI10 0 0 0.0000 47 49 53 57 0 13 PHI11 0 0 0.0000 49 53 57 59 0 14 PHI12 0 0 0.0000 53 57 59 63 0 15 PHI13 0 0 0.0000 57 59 63 67 0 16 PHI14 0 0 0.0000 59 63 67 68 0 1 OAC O_HYD 0 0.0000 7.7880 4.6150 0.7750 2 3 0 0 0 2 HAC H_OXY 0 0.0000 8.3190 5.4160 0.6660 1 0 0 0 0 3 CAK C_ALI 0 0.0000 7.9870 3.8240 -0.3990 1 4 5 7 0 4 HAK1 H_ALI 0 0.0000 7.6640 4.3870 -1.2750 3 0 0 0 6 5 HAK2 H_ALI 0 0.0000 9.0440 3.5770 -0.4950 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 8.3540 3.9820 -0.8850 0 0 0 0 0 7 CAM C_ALI 0 0.0000 7.1690 2.5360 -0.2900 3 8 9 11 0 8 HAM1 H_ALI 0 0.0000 7.3890 1.8930 -1.1420 7 0 0 0 10 9 HAM2 H_ALI 0 0.0000 7.4290 2.0170 0.6330 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 7.4090 1.9550 -0.2545 0 0 0 0 0 11 NAS N_AMI 0 0.0000 5.7370 2.8640 -0.2810 7 12 13 0 0 12 HAS H_AMI 0 0.0000 5.5610 3.3690 0.5750 11 0 0 0 0 13 CAO C_ALI 0 0.0000 5.0130 1.5900 -0.1750 11 14 15 17 0 14 HAO1 H_ALI 0 0.0000 5.2610 0.9590 -1.0290 13 0 0 0 16 15 HAO2 H_ALI 0 0.0000 5.3010 1.0840 0.7460 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.2810 1.0215 -0.1415 0 0 0 0 0 17 CAQ C_ALI 0 0.0000 3.5070 1.8590 -0.1600 13 18 19 21 0 18 HAQ1 H_ALI 0 0.0000 3.2590 2.4900 0.6940 17 0 0 0 20 19 HAQ2 H_ALI 0 0.0000 3.2190 2.3650 -1.0810 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 3.2390 2.4275 -0.1935 0 0 0 0 0 21 NAU N_AMI 0 0.0000 2.7850 0.5890 -0.0550 17 22 23 0 0 22 HAU H_AMI 0 0.0000 3.2760 -0.2460 -0.0070 21 0 0 0 0 23 CAY C_ARO 0 0.0000 1.3980 0.5800 -0.0230 21 24 42 0 0 24 CBE C_ARO 0 0.0000 0.7070 -0.6280 0.1030 23 25 33 0 0 25 CBA C_BYL 0 0.0000 1.4380 -1.9030 0.2160 24 26 27 0 0 26 OAA O_BYL 0 0.0000 2.6340 -1.9100 0.4400 25 0 0 0 0 27 CBC C_ARO 0 0.0000 0.7030 -3.1700 0.0480 25 28 35 0 0 28 CAW C_ARO 0 0.0000 1.3890 -4.3710 -0.1390 27 29 31 0 0 29 OAE O_HYD 0 0.0000 2.7450 -4.3830 -0.1670 28 30 0 0 0 30 HAE H_OXY 0 0.0000 3.0070 -4.2520 -1.0880 29 0 0 0 0 31 CAG C_ARO 0 0.0000 0.6760 -5.5580 -0.2980 28 32 37 0 0 32 HAG H_ALI 0 0.0000 1.2080 -6.4860 -0.4430 31 0 0 0 0 33 CBF C_ARO 0 0.0000 -0.7040 -0.6260 0.1390 24 34 46 0 0 34 CBB C_BYL 0 0.0000 -1.4320 -1.8990 0.2760 33 35 41 0 0 35 CBD C_ARO 0 0.0000 -0.7070 -3.1680 0.0770 27 34 36 0 0 36 CAX C_ARO 0 0.0000 -1.4030 -4.3670 -0.0840 35 37 39 0 0 37 CAH C_ARO 0 0.0000 -0.7010 -5.5560 -0.2710 31 36 38 0 0 38 HAH H_ALI 0 0.0000 -1.2400 -6.4830 -0.3960 37 0 0 0 0 39 OAF O_HYD 0 0.0000 -2.7590 -4.3750 -0.0590 36 40 0 0 0 40 HAF H_OXY 0 0.0000 -3.0570 -4.2430 -0.9700 39 0 0 0 0 41 OAB O_BYL 0 0.0000 -2.6170 -1.9040 0.5510 34 0 0 0 0 42 CAI C_ARO 0 0.0000 0.6870 1.7790 -0.1220 23 43 44 0 0 43 HAI H_ALI 0 0.0000 1.2210 2.7120 -0.2240 42 0 0 0 0 44 CAJ C_ARO 0 0.0000 -0.6870 1.7800 -0.0910 42 45 46 0 0 45 HAJ H_ALI 0 0.0000 -1.2240 2.7150 -0.1680 44 0 0 0 0 46 CAZ C_ARO 0 0.0000 -1.3960 0.5830 0.0390 33 44 47 0 0 47 NAV N_AMI 0 0.0000 -2.7830 0.5950 0.0690 46 48 49 0 0 48 HAV H_AMI 0 0.0000 -3.2760 -0.2400 0.0630 47 0 0 0 0 49 CAR C_ALI 0 0.0000 -3.5040 1.8700 0.1100 47 50 51 53 0 50 HAR1 H_ALI 0 0.0000 -3.2170 2.4220 1.0050 49 0 0 0 52 51 HAR2 H_ALI 0 0.0000 -3.2550 2.4570 -0.7740 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -3.2360 2.4395 0.1155 0 0 0 0 0 53 CAP C_ALI 0 0.0000 -5.0110 1.6040 0.1370 49 54 55 57 0 54 HAP1 H_ALI 0 0.0000 -5.2980 1.0520 -0.7580 53 0 0 0 56 55 HAP2 H_ALI 0 0.0000 -5.2600 1.0170 1.0210 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -5.2790 1.0345 0.1315 0 0 0 0 0 57 NAT N_AMI 0 0.0000 -5.7330 2.8820 0.1780 53 58 59 0 0 58 HAT H_AMI 0 0.0000 -5.5180 3.3090 1.0670 57 0 0 0 0 59 CAN C_ALI 0 0.0000 -7.1650 2.5570 0.2020 57 60 61 63 0 60 HAN1 H_ALI 0 0.0000 -7.4250 1.9930 -0.6940 59 0 0 0 62 61 HAN2 H_ALI 0 0.0000 -7.3870 1.9580 1.0850 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 -7.4060 1.9755 0.1955 0 0 0 0 0 63 CAL C_ALI 0 0.0000 -7.9820 3.8500 0.2450 59 64 65 67 0 64 HAL1 H_ALI 0 0.0000 -9.0390 3.6090 0.3530 63 0 0 0 66 65 HAL2 H_ALI 0 0.0000 -7.6590 4.4550 1.0930 63 0 0 0 66 66 Q8 PSEUD 0 0.0000 -8.3490 4.0320 0.7230 0 0 0 0 0 67 OAD O_HYD 0 0.0000 -7.7800 4.5810 -0.9660 63 68 0 0 0 68 HAD H_OXY 0 0.0000 -8.3110 5.3870 -0.8980 67 0 0 0 0