REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(4-HYDROXY-3-(HYDROXYMETHYL)BUT-1-YL)GUANINE RESIDUE PE2 8 38 1 38 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 13 14 15 16 36 3 CHI3 0 0 0.0000 14 15 16 17 33 4 CHI4 0 0 0.0000 15 16 17 18 30 5 CHI5 0 0 0.0000 16 17 18 19 23 6 CHI6 0 0 0.0000 17 18 19 20 20 7 CHI7 0 0 0.0000 16 17 24 25 29 8 CHI8 0 0 0.0000 17 24 25 26 26 1 C2 C_BYL 0 0.0000 1.7400 -0.0020 -2.3980 2 6 12 0 0 2 N2 N_AMO 0 0.0000 3.1130 0.0210 -2.3920 1 3 4 0 0 3 HN21 H_AMI 0 0.0000 3.5900 0.2630 -1.5830 2 0 0 0 5 4 HN22 H_AMI 0 0.0000 3.6050 -0.2080 -3.1950 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.5975 0.0275 -2.3890 0 0 0 0 0 6 N1 N_AMO 0 0.0000 1.0900 -0.3400 -3.5470 1 7 11 0 0 7 C6 C_BYL 0 0.0000 -0.2600 -0.3770 -3.5820 6 8 10 0 0 8 C5 C_ARO 0 0.0000 -0.9710 -0.0470 -2.4040 7 9 13 0 0 9 N7 N_AMO 0 0.0000 -2.2860 0.0250 -2.0840 8 37 0 0 0 10 O6 O_BYL 0 0.0000 -0.8510 -0.6830 -4.6030 7 0 0 0 0 11 HN1 H_AMI 0 0.0000 1.5990 -0.5630 -4.3430 6 0 0 0 0 12 N3 N_AMI 0 0.0000 1.0920 0.3060 -1.2980 1 13 0 0 0 13 C4 C_ARO 0 0.0000 -0.2450 0.2970 -1.2580 8 12 14 0 0 14 N9 N_AMI 0 0.0000 -1.1720 0.5640 -0.2880 13 15 37 0 0 15 C1' C_ALI 0 0.0000 -0.8910 0.9690 1.0910 14 16 34 35 0 16 C12 C_ALI 0 0.0000 -0.7710 -0.2740 1.9740 15 17 31 32 0 17 C2' C_ALI 0 0.0000 -0.4770 0.1490 3.4140 16 18 24 30 0 18 C4' C_ALI 0 0.0000 -0.3570 -1.0940 4.2970 17 19 21 22 0 19 O4' O_HYD 0 0.0000 -0.0820 -0.6980 5.6420 18 20 0 0 0 20 HO4' H_OXY 0 0.0000 -0.0140 -1.5100 6.1640 19 0 0 0 0 21 H4'1 H_ALI 0 0.0000 -1.2920 -1.6530 4.2660 18 0 0 0 23 22 H4'2 H_ALI 0 0.0000 0.4540 -1.7230 3.9300 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.4190 -1.6880 4.0980 0 0 0 0 0 24 C3' C_ALI 0 0.0000 0.8350 0.9340 3.4570 17 25 27 28 0 25 O3' O_HYD 0 0.0000 1.8990 0.1100 2.9770 24 26 0 0 0 26 HO3' H_OXY 0 0.0000 2.7060 0.6410 3.0200 25 0 0 0 0 27 H3'1 H_ALI 0 0.0000 0.7490 1.8200 2.8280 24 0 0 0 29 28 H3'2 H_ALI 0 0.0000 1.0440 1.2350 4.4830 24 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.8965 1.5275 3.6555 0 0 0 0 0 30 H2' H_ALI 0 0.0000 -1.2880 0.7780 3.7810 17 0 0 0 0 31 H121 H_ALI 0 0.0000 -1.7060 -0.8330 1.9430 16 0 0 0 33 32 H122 H_ALI 0 0.0000 0.0400 -0.9020 1.6070 16 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.8330 -0.8675 1.7750 0 0 0 0 0 34 H1'1 H_ALI 0 0.0000 0.0430 1.5290 1.1220 15 0 0 0 36 35 H1'2 H_ALI 0 0.0000 -1.7020 1.5980 1.4570 15 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.8295 1.5635 1.2895 0 0 0 0 0 37 C8 C_ARO 0 0.0000 -2.4070 0.3840 -0.8400 9 14 38 0 0 38 H8 H_ALI 0 0.0000 -3.3450 0.5200 -0.3220 37 0 0 0 0