REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-DEAZA-8-AZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" RESIDUE PPW 12 40 1 40 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 38 3 CHI3 0 0 0.0000 1 5 6 7 38 4 CHI4 0 0 0.0000 5 6 7 8 35 5 CHI5 0 0 0.0000 6 7 8 9 26 6 CHI6 0 0 0.0000 7 8 9 10 26 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 12 13 14 15 17 9 CHI9 0 0 0.0000 6 7 27 28 34 10 CHI10 0 0 0.0000 7 27 28 29 31 11 CHI11 0 0 0.0000 7 27 32 33 33 12 PHI1 0 0 0.0000 2 1 39 40 0 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 3 5 39 0 2 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 3 0 0 0 0 5 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 5 7 36 37 0 7 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 6 8 27 35 0 8 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 7 9 0 0 0 9 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 8 10 26 28 0 10 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 9 11 23 0 0 11 C4 C_ARO 0 0.0000 1.8820 2.9570 0.8390 10 12 18 0 0 12 N3 N_AMO 0 0.0000 2.2280 2.8430 2.1410 11 13 0 0 0 13 C2 C_BYL 0 0.0000 2.2130 3.9890 2.7850 12 14 20 0 0 14 N2 N_AMO 0 0.0000 2.5330 4.0820 4.1140 13 15 16 0 0 15 HN21 H_AMI 0 0.0000 1.8910 4.5330 4.7230 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 3.3960 3.6950 4.4190 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.6435 4.1140 4.5710 0 0 0 0 0 18 C5 C_ARO 0 0.0000 1.5300 4.0830 0.1350 11 19 24 0 0 19 C6 C_BYL 0 0.0000 1.5050 5.3500 0.8130 18 20 22 0 0 20 N1 N_AMO 0 0.0000 1.8660 5.2080 2.1590 13 19 21 0 0 21 HN1 H_AMI 0 0.0000 1.8790 6.0480 2.7300 20 0 0 0 0 22 O6 O_BYL 0 0.0000 1.2040 6.4070 0.2710 19 0 0 0 0 23 N8 N_AMO 0 0.0000 1.4450 2.3120 -1.2880 10 24 0 0 0 24 C7 C_ARO 0 0.0000 1.2710 3.6340 -1.1670 18 23 25 0 0 25 H7 H_ALI 0 0.0000 0.9640 4.2020 -2.0340 24 0 0 0 0 26 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 9 0 0 0 0 27 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 7 28 32 34 0 28 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 9 27 29 30 0 29 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 28 0 0 0 31 30 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 32 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 27 33 0 0 0 33 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 32 0 0 0 0 34 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 27 0 0 0 0 35 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 7 0 0 0 0 36 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 6 0 0 0 38 37 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 6 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 39 OP3 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 40 0 0 0 40 HOP3 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 39 0 0 0 0