REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)-7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12-TETRAHYDROXY-1,3-DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A-DODECAHYDROTETRACENE-2-CARBOXAMIDE RESIDUE D2C 18 61 1 61 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 52 0 4 CHI2 0 0 0.0000 6 13 14 15 50 5 CHI3 0 0 0.0000 13 14 15 16 29 6 CHI4 0 0 0.0000 14 15 16 17 26 7 CHI5 0 0 0.0000 16 17 18 19 19 8 CHI6 0 0 0.0000 13 14 30 31 49 9 CHI7 0 0 0.0000 14 30 31 32 46 10 CHI8 0 0 0.0000 30 31 32 33 43 11 CHI9 0 0 0.0000 34 35 38 39 39 12 CHI10 0 0 0.0000 32 33 40 41 41 13 CHI11 0 0 0.0000 30 31 44 45 45 14 CHI12 0 0 0.0000 14 30 47 48 48 15 PHI3 0 0 0.0000 6 13 52 54 0 16 PHI4 0 0 0.0000 13 52 54 56 0 17 PHI5 0 0 0.0000 52 54 56 58 0 18 PHI6 0 0 0.0000 54 56 58 60 0 1 C1 C_ALI 0 0.0000 3.7880 3.5870 0.1930 2 3 4 6 0 2 H11A H_ALI 0 0.0000 3.6640 3.8710 1.2380 1 0 0 0 5 3 H12A H_ALI 0 0.0000 4.6920 2.9870 0.0840 1 0 0 0 5 4 H13 H_ALI 0 0.0000 3.8720 4.4850 -0.4200 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.0760 3.7810 0.3007 0 0 0 0 12 6 N1 N_AMI 0 0.0000 2.6250 2.8040 -0.2440 1 7 13 0 0 7 C2 C_ALI 0 0.0000 2.8550 2.4550 -1.6520 6 8 9 10 0 8 H21 H_ALI 0 0.0000 3.8600 2.0480 -1.7660 7 0 0 0 11 9 H22 H_ALI 0 0.0000 2.1240 1.7100 -1.9660 7 0 0 0 11 10 H23 H_ALI 0 0.0000 2.7520 3.3480 -2.2690 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.9120 2.3687 -2.0003 0 0 0 0 12 12 QQA PSEUD 0 0.0000 3.4940 3.0748 -0.8498 0 0 0 0 0 13 C3 C_ALI 0 0.0000 2.6560 1.5450 0.5130 6 14 51 52 0 14 C5 C_ALI 0 0.0000 1.4540 0.6810 0.1150 13 15 30 50 0 15 C6 C_ALI 0 0.0000 0.1790 1.4190 0.4990 14 16 27 28 0 16 C7 C_ALI 0 0.0000 -1.0010 0.4760 0.7330 15 17 26 32 0 17 C8 C_ALI 0 0.0000 -2.2510 1.2360 0.2710 16 18 20 25 0 18 O2 O_HYD 0 0.0000 -1.9940 1.8140 -1.0110 17 19 0 0 0 19 HO2 H_OXY 0 0.0000 -2.7970 2.2840 -1.2720 18 0 0 0 0 20 C9 C_ARO 0 0.0000 -3.4560 0.3500 0.1700 17 21 34 0 0 21 C10 C_ARO 0 0.0000 -4.7090 0.9530 0.1240 20 22 23 0 0 22 CL1 C_XXX 0 0.0000 -4.8340 2.6820 0.2050 21 0 0 0 0 23 C11 C_ARO 0 0.0000 -5.8540 0.1890 0.0150 21 24 36 0 0 24 H11 H_ALI 0 0.0000 -6.8220 0.6660 -0.0180 23 0 0 0 0 25 H8 H_ALI 0 0.0000 -2.4610 2.0350 0.9820 17 0 0 0 0 26 H7 H_ALI 0 0.0000 -1.0820 0.2380 1.7930 16 0 0 0 0 27 H61 H_ALI 0 0.0000 0.3620 1.9860 1.4110 15 0 0 0 29 28 H62 H_ALI 0 0.0000 -0.0790 2.1140 -0.3000 15 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.1415 2.0500 0.5555 0 0 0 0 0 30 C18 C_ALI 0 0.0000 1.5100 -0.6690 0.8230 14 31 47 49 0 31 C17 C_ALI 0 0.0000 0.4010 -1.5750 0.3070 30 32 44 46 0 32 C16 C_ALI 0 0.0000 -0.8570 -0.8020 -0.0890 16 31 33 43 0 33 C15 C_ALI 0 0.0000 -2.0410 -1.7310 0.2080 32 34 40 42 0 34 C14 C_ARO 0 0.0000 -3.3580 -1.0200 0.1190 20 33 35 0 0 35 C13 C_ARO 0 0.0000 -4.5130 -1.7920 0.0000 34 36 38 0 0 36 C12 C_ARO 0 0.0000 -5.7580 -1.1880 -0.0510 23 35 37 0 0 37 H12 H_ALI 0 0.0000 -6.6500 -1.7900 -0.1430 36 0 0 0 0 38 O3 O_HYD 0 0.0000 -4.4170 -3.1460 -0.0660 35 39 0 0 0 39 HO3 H_OXY 0 0.0000 -4.2560 -3.3700 -0.9920 38 0 0 0 0 40 O4 O_HYD 0 0.0000 -2.0310 -2.8080 -0.7310 33 41 0 0 0 41 HO4 H_OXY 0 0.0000 -2.2350 -2.4270 -1.5960 40 0 0 0 0 42 H15 H_ALI 0 0.0000 -1.9260 -2.1380 1.2130 33 0 0 0 0 43 H16 H_ALI 0 0.0000 -0.8380 -0.5570 -1.1510 32 0 0 0 0 44 O5 O_HYD 0 0.0000 0.8820 -2.2890 -0.8340 31 45 0 0 0 45 HO5 H_OXY 0 0.0000 1.1530 -1.6260 -1.4840 44 0 0 0 0 46 H17 H_ALI 0 0.0000 0.1430 -2.2920 1.0870 31 0 0 0 0 47 C19 C_BYL 0 0.0000 2.8380 -1.3400 0.5450 30 48 54 0 0 48 O6 O_BYL 0 0.0000 2.8790 -2.4680 0.1170 47 0 0 0 0 49 H18 H_ALI 0 0.0000 1.3910 -0.5220 1.8960 30 0 0 0 0 50 H5 H_ALI 0 0.0000 1.4670 0.5180 -0.9630 14 0 0 0 0 51 H3 H_ALI 0 0.0000 2.6080 1.7620 1.5800 13 0 0 0 0 52 C4 C_BYL 0 0.0000 3.9370 0.8060 0.2080 13 53 54 0 0 53 O1 O_BYL 0 0.0000 4.7890 1.2960 -0.4940 52 0 0 0 0 54 C20 C_ALI 0 0.0000 4.1150 -0.5720 0.8130 47 52 55 56 0 55 H20 H_ALI 0 0.0000 4.2810 -0.4900 1.8870 54 0 0 0 0 56 C21 C_BYL 0 0.0000 5.2810 -1.2720 0.1650 54 57 58 0 0 57 O7 O_BYL 0 0.0000 5.1040 -2.2980 -0.4570 56 0 0 0 0 58 N2 N_AMI 0 0.0000 6.5220 -0.7590 0.2780 56 59 60 0 0 59 HN21 H_AMI 0 0.0000 6.6640 0.0620 0.7750 58 0 0 0 61 60 HN22 H_AMI 0 0.0000 7.2730 -1.2090 -0.1390 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 6.9685 -0.5735 0.3180 0 0 0 0 0