REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-ALPHA-D-RIBOFURANOSYL-2-AMINOPURINE-5'-PHOSPHATE" RESIDUE A7RA 13 39 1 39 1 CHI1 0 0 0.0000 2 3 7 8 10 2 PHI1 0 0 0.0000 12 15 16 39 0 3 CHI2 0 0 0.0000 15 16 17 18 30 4 CHI3 0 0 0.0000 16 17 18 19 30 5 CHI4 0 0 0.0000 17 18 19 20 29 6 CHI5 0 0 0.0000 18 19 20 21 26 7 CHI6 0 0 0.0000 19 20 21 22 26 8 CHI7 0 0 0.0000 20 21 23 24 24 9 CHI8 0 0 0.0000 20 21 25 26 26 10 CHI9 0 0 0.0000 15 16 31 32 38 11 CHI10 0 0 0.0000 16 31 32 33 35 12 CHI11 0 0 0.0000 31 32 33 34 34 13 CHI12 0 0 0.0000 16 31 36 37 37 1 C4 C_ARO 0 0.0000 0.8660 -0.8380 3.7350 2 11 14 0 0 2 N3 N_AMO 0 0.0000 1.1110 -0.7350 5.0420 1 3 0 0 0 3 C2 C_ARO 0 0.0000 0.7760 0.3600 5.7000 2 4 7 0 0 4 N1 N_AMO 0 0.0000 0.2010 1.3960 5.1020 3 5 0 0 0 5 C6 C_ARO 0 0.0000 -0.0710 1.3750 3.8070 4 6 14 0 0 6 H6 H_ALI 0 0.0000 -0.5400 2.2230 3.3300 5 0 0 0 0 7 N10 N_AMO 0 0.0000 1.0410 0.4330 7.0580 3 8 9 0 0 8 H101 H_AMI 0 0.0000 0.8050 1.2320 7.5560 7 0 0 0 10 9 H102 H_AMI 0 0.0000 1.4570 -0.3150 7.5120 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.1310 0.4585 7.5340 0 0 0 0 0 11 N9 N_AMO 0 0.0000 1.0750 -1.7920 2.8080 1 12 0 0 0 12 C8 C_ARO 0 0.0000 0.6460 -1.3810 1.6470 11 13 15 0 0 13 H8 H_ALI 0 0.0000 0.6940 -1.9540 0.7330 12 0 0 0 0 14 C5 C_ARO 0 0.0000 0.2560 0.2450 3.0740 1 5 15 0 0 15 N7 N_AMI 0 0.0000 0.1320 -0.1350 1.7520 12 14 16 0 0 16 C1' C_ALI 0 0.0000 -0.4460 0.6610 0.6680 15 17 31 39 0 17 O4' O_EST 0 0.0000 0.1530 0.2930 -0.5790 16 18 0 0 0 18 C4' C_ALI 0 0.0000 -0.8440 -0.2410 -1.4630 17 19 30 32 0 19 C5' C_ALI 0 0.0000 -0.5580 0.1860 -2.9050 18 20 27 28 0 20 O5' O_EST 0 0.0000 0.7100 -0.3290 -3.3120 19 21 0 0 0 21 P P_ALI 0 0.0000 0.9440 0.1550 -4.8290 20 22 23 25 0 22 O1P O_XXX 0 0.0000 0.9360 1.6350 -4.8810 21 0 0 0 0 23 O2P O_HYD 0 0.0000 2.3630 -0.3920 -5.3550 21 24 0 0 0 24 HOP2 H_OXY 0 0.0000 2.4640 -0.0800 -6.2650 23 0 0 0 0 25 O3P O_HYD 0 0.0000 -0.2330 -0.4190 -5.7640 21 26 0 0 0 26 HOP3 H_OXY 0 0.0000 -0.1930 -1.3830 -5.7020 25 0 0 0 0 27 H5'1 H_ALI 0 0.0000 -1.3370 -0.2040 -3.5600 19 0 0 0 29 28 H5'2 H_ALI 0 0.0000 -0.5450 1.2740 -2.9650 19 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.9410 0.5350 -3.2625 0 0 0 0 0 30 H4' H_ALI 0 0.0000 -0.8710 -1.3280 -1.3900 18 0 0 0 0 31 C2' C_ALI 0 0.0000 -1.9600 0.3790 0.5620 16 32 36 38 0 32 C3' C_ALI 0 0.0000 -2.1840 0.3640 -0.9760 18 31 33 35 0 33 O3' O_HYD 0 0.0000 -3.2860 -0.4720 -1.3290 32 34 0 0 0 34 HO'3 H_OXY 0 0.0000 -4.0840 -0.0380 -0.9980 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -2.3210 1.3750 -1.3610 32 0 0 0 0 36 O2' O_HYD 0 0.0000 -2.2850 -0.8880 1.1350 31 37 0 0 0 37 HO'2 H_OXY 0 0.0000 -3.2230 -1.0440 0.9550 36 0 0 0 0 38 H2' H_ALI 0 0.0000 -2.5390 1.1740 1.0300 31 0 0 0 0 39 H1' H_ALI 0 0.0000 -0.2800 1.7210 0.8590 16 0 0 0 0