REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" RESIDUE A7DA 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 15 16 18 19 21 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 22 0 0 11 C4 C_ARO 0 0.0000 1.8910 2.9430 0.8680 10 12 15 0 0 12 N3 N_AMO 0 0.0000 2.2380 2.7990 2.1590 11 13 0 0 0 13 C2 C_ARO 0 0.0000 2.2170 3.9850 2.8010 12 14 17 0 0 14 H2 H_ALI 0 0.0000 2.4850 3.9560 3.8520 13 0 0 0 0 15 C5 C_ARO 0 0.0000 1.5480 4.1270 0.2280 11 16 23 0 0 16 C6 C_ARO 0 0.0000 1.5640 5.2850 1.0050 15 17 18 0 0 17 N1 N_AMO 0 0.0000 1.9050 5.2060 2.3120 13 16 0 0 0 18 N6 N_AMO 0 0.0000 1.2300 6.5310 0.4440 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 1.9600 7.1470 0.1440 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 0.2720 6.8250 0.4370 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.1160 6.9860 0.2905 0 0 0 0 0 22 C8 C_ARO 0 0.0000 1.4320 2.4390 -1.2640 10 23 25 0 0 23 C7 C_ARO 0 0.0000 1.2590 3.8000 -1.1210 15 22 24 0 0 24 H7 H_ALI 0 0.0000 0.9570 4.4770 -1.9080 23 0 0 0 0 25 H8 H_ALI 0 0.0000 1.3140 1.7960 -2.1260 22 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 H1 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