REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYGUANOSINE-5'-DIPHOSPHATE" RESIDUE DGI 15 45 1 45 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 27 0 9 CHI4 0 0 0.0000 13 17 18 19 25 10 CHI5 0 0 0.0000 17 18 19 20 20 11 CHI6 0 0 0.0000 17 18 21 22 24 12 PHI6 0 0 0.0000 13 17 27 28 0 13 PHI7 0 0 0.0000 17 27 28 30 0 14 PHI8 0 0 0.0000 27 28 30 34 0 15 CHI7 0 0 0.0000 35 36 37 38 40 1 O1B O_XXX 0 0.0000 6.2170 -0.3450 0.7830 2 0 0 0 0 2 PB P_ALI 0 0.0000 5.7090 -1.1860 -0.3240 1 3 5 7 0 3 O2B O_HYD 0 0.0000 5.0810 -2.5410 0.2760 2 4 0 0 0 4 HOB2 H_OXY 0 0.0000 4.7630 -3.0590 -0.4760 3 0 0 0 0 5 O3B O_HYD 0 0.0000 6.9210 -1.5510 -1.3200 2 6 0 0 0 6 HOB3 H_OXY 0 0.0000 7.5770 -2.0310 -0.7960 5 0 0 0 0 7 O3A O_EST 0 0.0000 4.5740 -0.3800 -1.1340 2 8 0 0 0 8 PA P_ALI 0 0.0000 3.6880 0.4000 -0.0390 7 9 10 12 0 9 O1A O_XXX 0 0.0000 3.4790 -0.4710 1.1380 8 0 0 0 0 10 O2A O_HYD 0 0.0000 4.4540 1.7410 0.4140 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 4.5700 2.2800 -0.3810 10 0 0 0 0 12 O5' O_EST 0 0.0000 2.2630 0.7870 -0.6810 8 13 0 0 0 13 C5' C_ALI 0 0.0000 1.4820 1.3670 0.3670 12 14 15 17 0 14 H5' H_ALI 0 0.0000 1.9890 2.2540 0.7480 13 0 0 0 16 15 H5'' H_ALI 0 0.0000 1.3610 0.6430 1.1730 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.6750 1.4485 0.9605 0 0 0 0 0 17 C4' C_ALI 0 0.0000 0.1080 1.7590 -0.1790 13 18 26 27 0 18 C3' C_ALI 0 0.0000 -0.7160 2.5050 0.9020 17 19 21 25 0 19 O3' O_HYD 0 0.0000 -0.4200 3.9030 0.8950 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 -1.0280 4.3210 1.5210 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -2.1700 2.2460 0.4380 18 22 23 28 0 22 H2' H_ALI 0 0.0000 -2.5470 3.0970 -0.1280 21 0 0 0 24 23 H2'' H_ALI 0 0.0000 -2.8120 2.0410 1.2940 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.6795 2.5690 0.5830 0 0 0 0 0 25 H3' H_ALI 0 0.0000 -0.5400 2.0770 1.8890 18 0 0 0 0 26 H4' H_ALI 0 0.0000 0.2120 2.3730 -1.0730 17 0 0 0 0 27 O4' O_EST 0 0.0000 -0.6860 0.5850 -0.4600 17 28 0 0 0 28 C1' C_ALI 0 0.0000 -2.0620 1.0020 -0.4650 21 27 29 30 0 29 H1' H_ALI 0 0.0000 -2.3690 1.2540 -1.4810 28 0 0 0 0 30 N9 N_AMI 0 0.0000 -2.9100 -0.0700 0.0600 28 31 34 0 0 31 C8 C_ARO 0 0.0000 -2.5140 -1.0820 0.8860 30 32 33 0 0 32 N7 N_AMO 0 0.0000 -3.5250 -1.8550 1.1530 31 43 0 0 0 33 H8 H_ALI 0 0.0000 -1.5110 -1.2200 1.2610 31 0 0 0 0 34 C4 C_ARO 0 0.0000 -4.2450 -0.2410 -0.1880 30 35 43 0 0 35 N3 N_AMO 0 0.0000 -5.1530 0.4250 -0.9120 34 36 0 0 0 36 C2 C_BYL 0 0.0000 -6.4020 0.0220 -0.9720 35 37 41 0 0 37 N2 N_AMO 0 0.0000 -7.2970 0.7380 -1.7270 36 38 39 0 0 38 HN21 H_AMI 0 0.0000 -7.0040 1.5290 -2.2060 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -8.2220 0.4510 -1.7850 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -7.6130 0.9900 -1.9955 0 0 0 0 0 41 N1 N_AMO 0 0.0000 -6.8360 -1.0830 -0.3030 36 42 44 0 0 42 HN1 H_AMI 0 0.0000 -7.7650 -1.3530 -0.3680 41 0 0 0 0 43 C5 C_ARO 0 0.0000 -4.6270 -1.3880 0.5170 32 34 44 0 0 44 C6 C_BYL 0 0.0000 -5.9750 -1.8100 0.4440 41 43 45 0 0 45 O6 O_BYL 0 0.0000 -6.3530 -2.8030 1.0420 44 0 0 0 0