REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYGUANOSINE-3',5'-DIPHOSPHATE" RESIDUE PGN 14 45 1 45 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 23 0 5 CHI3 0 0 0.0000 7 8 9 10 21 6 CHI4 0 0 0.0000 8 9 10 11 20 7 CHI5 0 0 0.0000 9 10 11 12 17 8 CHI6 0 0 0.0000 10 11 12 13 17 9 CHI7 0 0 0.0000 11 12 14 15 15 10 CHI8 0 0 0.0000 11 12 16 17 17 11 PHI3 0 0 0.0000 7 8 23 27 0 12 PHI4 0 0 0.0000 8 23 27 30 0 13 PHI5 0 0 0.0000 23 27 30 37 0 14 CHI9 0 0 0.0000 38 39 42 43 45 1 P1 P_ALI 0 0.0000 0.7050 -1.7270 -2.3520 2 3 5 7 0 2 O4P O_XXX 0 0.0000 0.4130 -2.2870 -0.9900 1 0 0 0 0 3 O5P O_HYD 0 0.0000 1.4530 -2.7390 -3.3680 1 4 0 0 0 4 HOP5 H_OXY 0 0.0000 1.1010 -3.6480 -3.4770 3 0 0 0 0 5 O6P O_HYD 0 0.0000 -0.5940 -1.2520 -3.1880 1 6 0 0 0 6 HOP6 H_OXY 0 0.0000 -1.3660 -1.8540 -3.2480 5 0 0 0 0 7 O3' O_EST 0 0.0000 1.6360 -0.4080 -2.3660 1 8 0 0 0 8 C3' C_ALI 0 0.0000 1.1770 0.7410 -1.6840 7 9 22 23 0 9 C4' C_ALI 0 0.0000 2.2190 1.8460 -1.6460 8 10 21 28 0 10 C5' C_ALI 0 0.0000 2.2400 2.7060 -2.8960 9 11 18 19 0 11 O5' O_EST 0 0.0000 3.2350 3.7020 -2.7450 10 12 0 0 0 12 P P_ALI 0 0.0000 3.4610 4.7580 -3.9520 11 13 14 16 0 13 OP1 O_XXX 0 0.0000 4.5340 5.7790 -3.7080 12 0 0 0 0 14 OP2 O_HYD 0 0.0000 1.9830 5.3590 -4.2170 12 15 0 0 0 15 HOP2 H_OXY 0 0.0000 1.8750 6.0820 -4.8710 14 0 0 0 0 16 OP3 O_HYD 0 0.0000 3.7080 3.7990 -5.2300 12 17 0 0 0 17 HOP3 H_OXY 0 0.0000 3.9630 4.2050 -6.0860 16 0 0 0 0 18 H5' H_ALI 0 0.0000 1.2700 3.1860 -3.0370 10 0 0 0 20 19 H5'' H_ALI 0 0.0000 2.4750 2.0940 -3.7680 10 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.8725 2.6400 -3.4025 0 0 0 0 0 21 H4' H_ALI 0 0.0000 3.2240 1.4360 -1.4870 9 0 0 0 0 22 H3' H_ALI 0 0.0000 0.2410 1.0860 -2.1400 8 0 0 0 0 23 C2' C_ALI 0 0.0000 0.9700 0.4610 -0.2120 8 24 25 27 0 24 H2' H_ALI 0 0.0000 -0.0020 0.0040 0.0010 23 0 0 0 26 25 H2'' H_ALI 0 0.0000 1.7360 -0.2400 0.1470 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.8670 -0.1180 0.0740 0 0 0 0 0 27 C1' C_ALI 0 0.0000 1.1710 1.8270 0.4330 23 28 29 30 0 28 O4' O_EST 0 0.0000 1.8790 2.6540 -0.5080 9 27 0 0 0 29 H1' H_ALI 0 0.0000 1.7530 1.7560 1.3570 27 0 0 0 0 30 N9 N_AMI 0 0.0000 -0.0770 2.4880 0.8190 27 31 37 0 0 31 C8 C_ARO 0 0.0000 -0.8480 3.2960 0.0170 30 32 36 0 0 32 N7 N_AMO 0 0.0000 -1.9180 3.7510 0.6390 31 33 0 0 0 33 C5 C_ARO 0 0.0000 -1.8250 3.2110 1.8880 32 34 37 0 0 34 C6 C_BYL 0 0.0000 -2.7210 3.3650 3.0010 33 35 40 0 0 35 O6 O_BYL 0 0.0000 -3.7410 4.0410 2.9660 34 0 0 0 0 36 H8 H_ALI 0 0.0000 -0.5760 3.5140 -1.0070 31 0 0 0 0 37 C4 C_ARO 0 0.0000 -0.7050 2.4290 2.0310 30 33 38 0 0 38 N3 N_AMO 0 0.0000 -0.2810 1.7380 3.1130 37 39 0 0 0 39 C2 C_BYL 0 0.0000 -1.0830 1.8610 4.1480 38 40 42 0 0 40 N1 N_AMO 0 0.0000 -2.2630 2.6410 4.1110 34 39 41 0 0 41 HN1 H_AMI 0 0.0000 -2.8240 2.6800 4.9580 40 0 0 0 0 42 N2 N_AMO 0 0.0000 -0.8300 1.2370 5.3420 39 43 44 0 0 43 HN21 H_AMI 0 0.0000 -1.5870 0.8040 5.8170 42 0 0 0 45 44 HN22 H_AMI 0 0.0000 0.1020 1.2410 5.6870 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -0.7425 1.0225 5.7520 0 0 0 0 0