REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8-PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE" RESIDUE EDA 11 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 37 0 6 CHI3 0 0 0.0000 8 12 13 14 35 7 CHI4 0 0 0.0000 12 13 14 15 35 8 CHI5 0 0 0.0000 13 14 15 16 30 9 CHI6 0 0 0.0000 13 14 31 32 34 10 PHI4 0 0 0.0000 8 12 37 39 0 11 PHI5 0 0 0.0000 12 37 39 40 0 1 P P_ALI 0 0.0000 -1.2870 0.1720 -3.6120 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -2.1400 -0.7460 -2.8250 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.1770 1.4000 -4.1520 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.8730 1.0190 -4.7050 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.6530 -0.6210 -4.8610 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.1060 0.0110 -5.3460 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.1030 0.7370 -2.6780 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6460 -0.3940 -2.2330 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.0520 -0.9230 -3.0950 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.0040 -1.0630 -1.6700 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.5240 -0.9930 -2.3825 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.7930 0.0750 -1.3360 8 13 36 37 0 13 O4' O_EST 0 0.0000 1.2740 0.7510 -0.1670 12 14 0 0 0 14 C1' C_ALI 0 0.0000 2.3400 0.7050 0.8050 13 15 31 35 0 15 N9 N_AMO 0 0.0000 1.8070 0.9010 2.1600 14 16 28 0 0 16 C4 C_ARO 0 0.0000 0.8220 0.1640 2.3280 15 17 20 0 0 17 N3 N_AMO 0 0.0000 0.6760 -1.1720 2.2750 16 18 0 0 0 18 C2 C_ARO 0 0.0000 -0.4000 -1.7840 2.6680 17 19 22 0 0 19 H2 H_ALI 0 0.0000 -0.4640 -2.8610 2.6090 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -0.2700 0.9750 2.5960 16 21 29 0 0 21 C6 C_ARO 0 0.0000 -1.5510 0.3100 2.7980 20 22 25 0 0 22 N1 N_AMO 0 0.0000 -1.4670 -1.0480 3.1640 18 21 23 0 0 23 C10 C_ARO 0 0.0000 -2.5620 -1.5690 3.0220 22 24 26 0 0 24 H10 H_ALI 0 0.0000 -2.7650 -2.6290 3.0570 23 0 0 0 0 25 N6 N_AMO 0 0.0000 -2.8170 0.5890 2.7630 21 26 0 0 0 26 C11 C_ARO 0 0.0000 -3.4700 -0.6070 2.8180 23 25 27 0 0 27 H11 H_ALI 0 0.0000 -4.5360 -0.7530 2.7150 26 0 0 0 0 28 C8 C_ARO 0 0.0000 1.4290 2.2350 2.3220 15 29 30 0 0 29 N7 N_AMO 0 0.0000 0.1610 2.2670 2.5860 20 28 0 0 0 30 H8 H_ALI 0 0.0000 2.0800 3.0930 2.2400 28 0 0 0 0 31 C2' C_ALI 0 0.0000 2.9430 -0.7100 0.6640 14 32 33 37 0 32 H2' H_ALI 0 0.0000 2.4940 -1.3900 1.3880 31 0 0 0 34 33 H2'' H_ALI 0 0.0000 4.0250 -0.6780 0.7890 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.2595 -1.0340 1.0885 0 0 0 0 0 35 H1' H_ALI 0 0.0000 3.0920 1.4610 0.5810 14 0 0 0 0 36 H4' H_ALI 0 0.0000 2.4620 0.7340 -1.8900 12 0 0 0 0 37 C3' C_ALI 0 0.0000 2.5760 -1.1320 -0.7750 12 31 38 39 0 38 H3' H_ALI 0 0.0000 1.9480 -2.0230 -0.7630 37 0 0 0 0 39 O3' O_HYD 0 0.0000 3.7570 -1.3650 -1.5450 37 40 0 0 0 40 HO3' H_OXY 0 0.0000 4.2190 -2.1070 -1.1320 39 0 0 0 0