REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-DIMETHYLAMINO-1,10,11,12-TETRAHYDROXY-3-OXO-3,4,4A,5-TETRAHYDRO-NAPHTHACENE-2-CARBOXYLIC ACID AMIDE" RESIDUE TNC 9 54 1 54 1 CHI1 0 0 0.0000 6 7 10 11 11 2 CHI2 0 0 0.0000 16 17 20 21 25 3 CHI3 0 0 0.0000 17 20 21 22 24 4 CHI4 0 0 0.0000 15 16 26 27 27 5 CHI5 0 0 0.0000 13 14 28 29 29 6 CHI6 0 0 0.0000 6 12 30 31 31 7 PHI1 0 0 0.0000 18 41 43 49 0 8 CHI7 0 0 0.0000 41 43 44 45 48 9 PHI2 0 0 0.0000 41 43 49 52 0 1 C2 C_ARO 0 0.0000 32.6590 26.4620 -6.0590 2 6 32 0 0 2 C1 C_ARO 0 0.0000 33.5650 25.5490 -6.5780 1 3 5 0 0 3 C6 C_ARO 0 0.0000 34.7620 25.9730 -7.1320 2 4 8 0 0 4 HC6 H_ALI 0 0.0000 35.4530 25.2300 -7.5640 3 0 0 0 0 5 HC1 H_ALI 0 0.0000 33.3310 24.4720 -6.5500 2 0 0 0 0 6 C3 C_ARO 0 0.0000 33.0150 27.7970 -6.0690 1 7 12 0 0 7 C4 C_ARO 0 0.0000 34.2170 28.2220 -6.6190 6 8 10 0 0 8 C5 C_ARO 0 0.0000 35.1190 27.3010 -7.1610 3 7 9 0 0 9 HC5 H_ALI 0 0.0000 36.0830 27.6130 -7.5980 8 0 0 0 0 10 O1 O_HYD 0 0.0000 34.5380 29.5630 -6.6170 7 11 0 0 0 11 HO1 H_OXY 0 0.0000 33.9250 30.1890 -6.2490 10 0 0 0 0 12 C10 C_ARO 0 0.0000 32.1240 28.7130 -5.5340 6 13 30 0 0 13 C9 C_ARO 0 0.0000 30.8900 28.3650 -5.0170 12 14 34 0 0 14 C14 C_BYL 0 0.0000 30.0160 29.2920 -4.4780 13 15 28 0 0 15 C13 C_BYL 0 0.0000 28.7840 28.9270 -3.9480 14 16 39 0 0 16 C18 C_BYL 0 0.0000 27.8330 29.8330 -3.5220 15 17 26 0 0 17 C17 C_BYL 0 0.0000 26.5960 29.4160 -3.0450 16 18 20 0 0 18 C16 C_BYL 0 0.0000 26.3130 28.0770 -2.9910 17 19 41 0 0 19 O5 O_BYL 0 0.0000 25.0960 27.5970 -2.5270 18 0 0 0 0 20 C19 C_BYL 0 0.0000 25.5830 30.3620 -2.5890 17 21 25 0 0 21 N2 N_AMO 0 0.0000 24.3060 29.9010 -2.5970 20 22 23 0 0 22 HN21 H_AMI 0 0.0000 23.5980 30.5620 -2.2780 21 0 0 0 24 23 HN22 H_AMI 0 0.0000 24.1690 28.9370 -2.8990 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 23.8835 29.7495 -2.5885 0 0 0 0 0 25 O6 O_BYL 0 0.0000 25.7480 31.5210 -2.2260 20 0 0 0 0 26 O4 O_HYD 0 0.0000 28.0020 31.2120 -3.5190 16 27 0 0 0 27 HO4 H_OXY 0 0.0000 27.3480 31.8350 -3.2260 26 0 0 0 0 28 O3 O_HYD 0 0.0000 30.3460 30.6420 -4.5010 14 29 0 0 0 29 HO3 H_OXY 0 0.0000 29.7460 31.2790 -4.1310 28 0 0 0 0 30 O2 O_HYD 0 0.0000 32.5200 30.0190 -5.5740 12 31 0 0 0 31 HO2 H_OXY 0 0.0000 31.9090 30.6470 -5.2070 30 0 0 0 0 32 C7 C_ARO 0 0.0000 31.5160 26.0690 -5.3540 1 33 34 0 0 33 HC7 H_ALI 0 0.0000 31.3730 25.0090 -5.0830 32 0 0 0 0 34 C8 C_ARO 0 0.0000 30.5530 27.0100 -4.9900 13 32 35 0 0 35 C11 C_ALI 0 0.0000 29.5460 26.6680 -4.0670 34 36 37 39 0 36 H111 H_ALI 0 0.0000 30.0030 26.4860 -3.0660 35 0 0 0 38 37 H112 H_ALI 0 0.0000 29.1540 25.6510 -4.3020 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 29.5785 26.0685 -3.6840 0 0 0 0 0 39 C12 C_ALI 0 0.0000 28.4810 27.5610 -3.9390 15 35 40 41 0 40 HC12 H_ALI 0 0.0000 28.0960 27.3850 -4.9710 39 0 0 0 0 41 C15 C_ALI 0 0.0000 27.3160 27.1820 -3.3090 18 39 42 43 0 42 HC15 H_ALI 0 0.0000 27.9690 27.2280 -2.4060 41 0 0 0 0 43 N1 N_AMI 0 0.0000 26.8350 25.8450 -3.4150 41 44 49 0 0 44 C20 C_ALI 0 0.0000 25.8500 25.6120 -2.3890 43 45 46 47 0 45 H201 H_ALI 0 0.0000 25.0250 26.3620 -2.4160 44 0 0 0 48 46 H202 H_ALI 0 0.0000 25.4740 24.5660 -2.4720 44 0 0 0 48 47 H203 H_ALI 0 0.0000 26.2390 25.8420 -1.3690 44 0 0 0 48 48 Q3 PSEUD 0 0.0000 25.5793 25.5900 -2.0857 0 0 0 0 54 49 C21 C_ALI 0 0.0000 27.9760 24.9770 -3.2240 43 50 51 52 0 50 H211 H_ALI 0 0.0000 28.5240 25.1740 -2.2730 49 0 0 0 53 51 H212 H_ALI 0 0.0000 27.6000 23.9310 -3.3070 49 0 0 0 53 52 H213 H_ALI 0 0.0000 28.8190 25.1980 -3.9200 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 28.3143 24.7677 -3.1667 0 0 0 0 54 54 QQA PSEUD 0 0.0000 26.9468 25.1788 -2.6262 0 0 0 0 0