REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11-TRIOXO-3,4,6,11-TETRAHYDROTETRACENE-1-CARBOXYLATE" RESIDUE NGV 6 45 1 45 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 9 22 0 4 CHI3 0 0 0.0000 9 10 11 12 15 5 CHI4 0 0 0.0000 35 36 37 38 38 6 PHI2 0 0 0.0000 30 43 44 45 0 1 O17 O_BYL 0 0.0000 9.5710 1.6690 12.4630 2 0 0 0 0 2 C14 C_BYL 0 0.0000 9.6970 2.0820 13.6000 1 3 9 0 0 3 O16 O_EST 0 0.0000 10.7930 2.9880 13.8560 2 4 0 0 0 4 C15 C_ALI 0 0.0000 11.6100 3.5300 12.8160 3 5 6 7 0 5 H151 H_ALI 0 0.0000 10.9320 4.0240 12.0810 4 0 0 0 8 6 H152 H_ALI 0 0.0000 12.4560 4.2290 13.0140 4 0 0 0 8 7 H153 H_ALI 0 0.0000 12.0150 2.6740 12.2280 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 11.8010 3.6423 12.4410 0 0 0 0 0 9 C10 C_BYL 0 0.0000 8.8960 1.6060 14.7770 2 10 22 0 0 10 C9 C_BYL 0 0.0000 8.8840 2.3600 15.9560 9 11 16 0 0 11 C13 C_ALI 0 0.0000 9.5840 3.6880 16.1120 10 12 13 14 0 12 H131 H_ALI 0 0.0000 9.2160 4.3510 15.2950 11 0 0 0 15 13 H132 H_ALI 0 0.0000 9.5740 4.2890 17.0510 11 0 0 0 15 14 H133 H_ALI 0 0.0000 10.6520 3.5300 15.8340 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 9.8140 4.0567 16.0600 0 0 0 0 0 16 C8 C_ALI 0 0.0000 8.1880 1.8960 17.0670 10 17 19 20 0 17 C7 C_BYL 0 0.0000 7.5160 0.6870 17.0480 16 18 35 0 0 18 O22 O_BYL 0 0.0000 6.8950 0.3200 18.0890 17 0 0 0 0 19 H81 H_ALI 0 0.0000 7.4630 2.6860 17.3710 16 0 0 0 21 20 H82 H_ALI 0 0.0000 8.8920 1.8830 17.9310 16 0 0 0 21 21 Q3 PSEUD 0 0.0000 8.1775 2.2845 17.6510 0 0 0 0 0 22 C19 C_ARO 0 0.0000 8.2290 0.3660 14.7500 9 23 35 0 0 23 C11 C_ARO 0 0.0000 8.1900 -0.4470 13.5970 22 24 34 0 0 24 C18 C_ARO 0 0.0000 7.4780 -1.6560 13.5670 23 25 39 0 0 25 C12 C_BYL 0 0.0000 7.4620 -2.4090 12.3950 24 26 27 0 0 26 O18 O_BYL 0 0.0000 8.1230 -1.9440 11.3440 25 0 0 0 0 27 C21 C_ARO 0 0.0000 6.7750 -3.6170 12.3290 25 28 42 0 0 28 C1 C_ARO 0 0.0000 6.7620 -4.3610 11.1570 27 29 33 0 0 29 C2 C_ARO 0 0.0000 6.0670 -5.5600 11.1120 28 30 32 0 0 30 C3 C_ARO 0 0.0000 5.3890 -6.0610 12.2060 29 31 43 0 0 31 H3 H_ALI 0 0.0000 4.8640 -7.0290 12.1490 30 0 0 0 0 32 H2 H_ALI 0 0.0000 6.0530 -6.1360 10.1720 29 0 0 0 0 33 H1 H_ALI 0 0.0000 7.3020 -4.0010 10.2650 28 0 0 0 0 34 H11 H_ALI 0 0.0000 8.7330 -0.1280 12.6910 23 0 0 0 0 35 C20 C_ARO 0 0.0000 7.5210 -0.0620 15.8750 17 22 36 0 0 36 C6 C_ARO 0 0.0000 6.8070 -1.3550 15.8440 35 37 39 0 0 37 O21 O_HYD 0 0.0000 6.1710 -1.7170 16.9570 36 38 0 0 0 38 H21 H_OXY 0 0.0000 5.7120 -2.5480 16.9370 37 0 0 0 0 39 C17 C_ARO 0 0.0000 6.7890 -2.1270 14.6850 24 36 40 0 0 40 C5 C_BYL 0 0.0000 6.1150 -3.3570 14.6320 39 41 42 0 0 41 O20 O_BYL 0 0.0000 5.5030 -3.7640 15.6580 40 0 0 0 0 42 C16 C_ARO 0 0.0000 6.0840 -4.1020 13.4450 27 40 43 0 0 43 C4 C_ARO 0 0.0000 5.3890 -5.3120 13.3740 30 42 44 0 0 44 O19 O_HYD 0 0.0000 4.7270 -5.7750 14.4230 43 45 0 0 0 45 H19 H_OXY 0 0.0000 4.7270 -5.2620 15.2230 44 0 0 0 0