REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-ERITADENINE RESIDUE DEA 8 31 1 31 1 CHI1 0 0 0.0000 6 7 8 9 11 2 PHI1 0 0 0.0000 2 1 16 20 0 3 PHI2 0 0 0.0000 1 16 20 24 0 4 CHI2 0 0 0.0000 16 20 21 22 22 5 PHI3 0 0 0.0000 16 20 24 28 0 6 CHI3 0 0 0.0000 20 24 25 26 26 7 PHI4 0 0 0.0000 20 24 28 30 0 8 PHI5 0 0 0.0000 24 28 30 31 0 1 N9 N_AMI 0 0.0000 -0.9550 -0.4030 0.6000 2 5 16 0 0 2 C8 C_ARO 0 0.0000 -2.0230 0.2940 1.0810 1 3 4 0 0 3 N7 N_AMO 0 0.0000 -1.7910 0.6760 2.3030 2 6 0 0 0 4 H8 H_ALI 0 0.0000 -2.9290 0.4990 0.5300 2 0 0 0 0 5 C4 C_ARO 0 0.0000 -0.0110 -0.4470 1.5950 1 6 12 0 0 6 C5 C_ARO 0 0.0000 -0.5640 0.2450 2.6850 3 5 7 0 0 7 C6 C_ARO 0 0.0000 0.2030 0.3620 3.8560 6 8 14 0 0 8 N6 N_AMO 0 0.0000 -0.2860 1.0390 4.9590 7 9 10 0 0 9 HN61 H_AMI 0 0.0000 0.2520 1.1090 5.7630 8 0 0 0 11 10 HN62 H_AMI 0 0.0000 -1.1660 1.4450 4.9280 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4570 1.2770 5.3455 0 0 0 0 0 12 N3 N_AMO 0 0.0000 1.2030 -0.9720 1.7130 5 13 0 0 0 13 C2 C_ARO 0 0.0000 1.8840 -0.8420 2.8320 12 14 15 0 0 14 N1 N_AMO 0 0.0000 1.4090 -0.1950 3.8800 7 13 0 0 0 15 H2 H_ALI 0 0.0000 2.8690 -1.2810 2.8940 13 0 0 0 0 16 C1' C_ALI 0 0.0000 -0.8370 -0.9960 -0.7330 1 17 18 20 0 17 H1'1 H_ALI 0 0.0000 -0.2010 -1.8800 -0.6830 16 0 0 0 19 18 H1'2 H_ALI 0 0.0000 -1.8260 -1.2800 -1.0930 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.0135 -1.5800 -0.8880 0 0 0 0 0 20 C2' C_ALI 0 0.0000 -0.2180 0.0230 -1.6910 16 21 23 24 0 21 O2' O_HYD 0 0.0000 1.0770 0.3950 -1.2190 20 22 0 0 0 22 HO'2 H_OXY 0 0.0000 1.6070 -0.4130 -1.1890 21 0 0 0 0 23 H2' H_ALI 0 0.0000 -0.8540 0.9070 -1.7420 20 0 0 0 0 24 C3' C_ALI 0 0.0000 -0.0950 -0.5960 -3.0850 20 25 27 28 0 25 O3' O_HYD 0 0.0000 -1.3910 -0.9680 -3.5570 24 26 0 0 0 26 HO'3 H_OXY 0 0.0000 -1.9210 -0.1590 -3.5870 25 0 0 0 0 27 H3' H_ALI 0 0.0000 0.5400 -1.4800 -3.0340 24 0 0 0 0 28 C4' C_BYL 0 0.0000 0.5140 0.4070 -4.0290 24 29 30 0 0 29 O O_BYL 0 0.0000 -0.0980 0.7670 -5.0060 28 0 0 0 0 30 OXT O_HYD 0 0.0000 1.7370 0.9020 -3.7840 28 31 0 0 0 31 HXT H_OXY 0 0.0000 2.1290 1.5460 -4.3900 30 0 0 0 0