REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-9-(2-DEOXY-3-O-PHOSPHONOPENTOFURANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE RESIDUE A3PD 12 40 1 40 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 32 0 3 CHI1 0 0 0.0000 3 7 8 9 30 4 CHI2 0 0 0.0000 7 8 9 10 30 5 CHI3 0 0 0.0000 8 9 10 11 13 6 CHI4 0 0 0.0000 8 9 14 15 29 7 CHI5 0 0 0.0000 16 17 18 19 21 8 PHI3 0 0 0.0000 3 7 32 34 0 9 PHI4 0 0 0.0000 7 32 34 35 0 10 PHI5 0 0 0.0000 32 34 35 40 0 11 CHI6 0 0 0.0000 34 35 36 37 37 12 CHI7 0 0 0.0000 34 35 38 39 39 1 O5' O_HYD 0 0.0000 3.2350 3.7020 -2.7450 2 3 0 0 0 2 H5' H_OXY 0 0.0000 3.0790 4.3680 -3.4360 1 0 0 0 0 3 C5' C_ALI 0 0.0000 2.2400 2.7060 -2.8960 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 1.2700 3.1860 -3.0370 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 2.4750 2.0940 -3.7680 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.8725 2.6400 -3.4025 0 0 0 0 0 7 C4' C_ALI 0 0.0000 2.2190 1.8460 -1.6460 3 8 31 32 0 8 O4' O_EST 0 0.0000 1.8790 2.6540 -0.5080 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1710 1.8270 0.4330 8 10 14 30 0 10 C2' C_ALI 0 0.0000 0.9700 0.4610 -0.2120 9 11 12 32 0 11 H2'1 H_ALI 0 0.0000 -0.0020 0.0040 0.0010 10 0 0 0 13 12 H2'2 H_ALI 0 0.0000 1.7360 -0.2400 0.1470 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.8670 -0.1180 0.0740 0 0 0 0 0 14 N9 N_AMO 0 0.0000 -0.0770 2.4880 0.8190 9 15 27 0 0 15 C4 C_ARO 0 0.0000 -0.7050 2.4290 2.0310 14 16 22 0 0 16 N3 N_AMO 0 0.0000 -0.2810 1.7380 3.1130 15 17 0 0 0 17 C2 C_ARO 0 0.0000 -1.0830 1.8610 4.1480 16 18 24 0 0 18 N2 N_AMO 0 0.0000 -0.8300 1.2370 5.3420 17 19 20 0 0 19 HN21 H_AMI 0 0.0000 -1.5870 0.8040 5.8170 18 0 0 0 21 20 HN22 H_AMI 0 0.0000 0.1020 1.2410 5.6870 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.7425 1.0225 5.7520 0 0 0 0 0 22 C5 C_ARO 0 0.0000 -1.8250 3.2110 1.8880 15 23 28 0 0 23 C6 C_ARO 0 0.0000 -2.7210 3.3650 3.0010 22 24 26 0 0 24 N1 N_AMO 0 0.0000 -2.2630 2.6410 4.1110 17 23 25 0 0 25 HN1 H_AMI 0 0.0000 -2.8240 2.6800 4.9580 24 0 0 0 0 26 O6 O_BYL 0 0.0000 -3.7410 4.0410 2.9660 23 0 0 0 0 27 C8 C_ARO 0 0.0000 -0.8480 3.2960 0.0170 14 28 29 0 0 28 N7 N_AMO 0 0.0000 -1.9180 3.7510 0.6390 22 27 0 0 0 29 H8 H_ALI 0 0.0000 -0.5760 3.5140 -1.0070 27 0 0 0 0 30 H1' H_ALI 0 0.0000 1.7530 1.7560 1.3570 9 0 0 0 0 31 H4' H_ALI 0 0.0000 3.2240 1.4360 -1.4870 7 0 0 0 0 32 C3' C_ALI 0 0.0000 1.1770 0.7410 -1.6840 7 10 33 34 0 33 H3' H_ALI 0 0.0000 0.2410 1.0860 -2.1400 32 0 0 0 0 34 O3' O_EST 0 0.0000 1.6360 -0.4080 -2.3660 32 35 0 0 0 35 P P_ALI 0 0.0000 0.7050 -1.7270 -2.3520 34 36 38 40 0 36 O1P O_HYD 0 0.0000 1.4530 -2.7390 -3.3680 35 37 0 0 0 37 H1P H_OXY 0 0.0000 1.1010 -3.6480 -3.4770 36 0 0 0 0 38 O2P O_HYD 0 0.0000 -0.5940 -1.2520 -3.1880 35 39 0 0 0 39 H2P H_OXY 0 0.0000 -1.3660 -1.8540 -3.2480 38 0 0 0 0 40 O1 O_XXX 0 0.0000 0.4130 -2.2870 -0.9900 35 0 0 0 0