REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]adenosine" RESIDUE F2A 17 52 1 52 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 19 3 CHI3 0 0 0.0000 1 5 6 7 16 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 16 6 CHI6 0 0 0.0000 6 10 11 12 16 7 CHI7 0 0 0.0000 10 11 13 14 14 8 CHI8 0 0 0.0000 10 11 15 16 16 9 PHI1 0 0 0.0000 2 1 20 21 0 10 PHI2 0 0 0.0000 1 20 21 25 0 11 PHI3 0 0 0.0000 20 21 25 49 0 12 CHI9 0 0 0.0000 21 25 26 27 47 13 CHI10 0 0 0.0000 25 26 27 28 47 14 CHI11 0 0 0.0000 33 34 36 37 39 15 CHI12 0 0 0.0000 26 27 43 44 46 16 PHI4 0 0 0.0000 21 25 49 51 0 17 PHI5 0 0 0.0000 25 49 51 52 0 1 PA P_ALI 0 0.0000 1.8180 1.1100 0.5340 2 4 5 20 0 2 O1A O_HYD 0 0.0000 1.6680 0.3870 1.9640 1 3 0 0 0 3 HO1A H_OXY 0 0.0000 1.2880 -0.5010 1.9180 2 0 0 0 0 4 O2A O_XXX 0 0.0000 2.4050 2.4550 0.7200 1 0 0 0 0 5 C3A C_ALI 0 0.0000 2.9070 0.1150 -0.5380 1 6 17 18 0 6 PB P_ALI 0 0.0000 4.5480 -0.0410 0.2400 5 7 8 10 0 7 O1B O_XXX 0 0.0000 4.4100 -0.7050 1.5550 6 0 0 0 0 8 O2B O_HYD 0 0.0000 5.1870 1.4230 0.4420 6 9 0 0 0 9 HO2B H_OXY 0 0.0000 5.3060 1.9180 -0.3800 8 0 0 0 0 10 O3B O_EST 0 0.0000 5.5090 -0.9190 -0.7070 6 11 0 0 0 11 PG P_ALI 0 0.0000 7.0390 -1.4110 -0.6000 10 12 13 15 0 12 O1G O_XXX 0 0.0000 7.8700 -0.3200 -0.0440 11 0 0 0 0 13 O2G O_HYD 0 0.0000 7.1230 -2.6960 0.3660 11 14 0 0 0 14 HO2G H_OXY 0 0.0000 6.6010 -3.4510 0.0630 13 0 0 0 0 15 O3G O_HYD 0 0.0000 7.5800 -1.8040 -2.0650 11 16 0 0 0 16 HO3G H_OXY 0 0.0000 8.4970 -2.1100 -2.0760 15 0 0 0 0 17 H3A H_ALI 0 0.0000 2.4740 -0.8760 -0.6750 5 0 0 0 19 18 H3AA H_ALI 0 0.0000 3.0080 0.6040 -1.5070 5 0 0 0 19 19 Q1 PSEUD 0 0.0000 2.7410 -0.1360 -1.0910 0 0 0 0 0 20 O5' O_EST 0 0.0000 0.3680 1.2470 -0.1530 1 21 0 0 0 21 C5' C_ALI 0 0.0000 -0.6770 2.0550 0.3910 20 22 23 25 0 22 H5' H_ALI 0 0.0000 -0.9260 1.7020 1.3920 21 0 0 0 24 23 H5'A H_ALI 0 0.0000 -0.3450 3.0920 0.4430 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.6355 2.3970 0.9175 0 0 0 0 0 25 C4' C_ALI 0 0.0000 -1.9130 1.9610 -0.5050 21 26 48 49 0 26 O4' O_EST 0 0.0000 -2.4930 0.6400 -0.4340 25 27 0 0 0 27 C1' C_ALI 0 0.0000 -3.8620 0.7600 -0.8550 26 28 43 47 0 28 N9 N_AMO 0 0.0000 -4.6970 -0.1870 -0.1100 27 29 40 0 0 29 C4 C_ARO 0 0.0000 -5.9060 -0.6950 -0.5130 28 30 33 0 0 30 N3 N_AMO 0 0.0000 -6.6770 -0.5430 -1.5840 29 31 0 0 0 31 C2 C_ARO 0 0.0000 -7.8210 -1.1880 -1.6840 30 32 35 0 0 32 H2 H_ALI 0 0.0000 -8.4240 -1.0420 -2.5690 31 0 0 0 0 33 C5 C_ARO 0 0.0000 -6.3270 -1.5540 0.5160 29 34 41 0 0 34 C6 C_ARO 0 0.0000 -7.5550 -2.2190 0.3630 33 35 36 0 0 35 N1 N_AMO 0 0.0000 -8.2580 -2.0050 -0.7440 31 34 0 0 0 36 N6 N_AMO 0 0.0000 -8.0220 -3.0780 1.3430 34 37 38 0 0 37 HN6 H_AMI 0 0.0000 -8.8720 -3.5310 1.2260 36 0 0 0 39 38 HN6A H_AMI 0 0.0000 -7.5000 -3.2260 2.1470 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -8.1860 -3.3785 1.6865 0 0 0 0 0 40 C8 C_ARO 0 0.0000 -4.4110 -0.7290 1.1080 28 41 42 0 0 41 N7 N_AMO 0 0.0000 -5.3710 -1.5270 1.4750 33 40 0 0 0 42 H8 H_ALI 0 0.0000 -3.5200 -0.5240 1.6840 40 0 0 0 0 43 C2' C_ALI 0 0.0000 -4.3100 2.2030 -0.5530 27 44 45 49 0 44 H2' H_ALI 0 0.0000 -4.6270 2.7040 -1.4680 43 0 0 0 46 45 H2'A H_ALI 0 0.0000 -5.1140 2.2070 0.1840 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -4.8705 2.4555 -0.6420 0 0 0 0 0 47 H1' H_ALI 0 0.0000 -3.9410 0.5610 -1.9240 27 0 0 0 0 48 H4' H_ALI 0 0.0000 -1.6600 2.2140 -1.5350 25 0 0 0 0 49 C3' C_ALI 0 0.0000 -3.0420 2.8840 0.0220 25 43 50 51 0 50 H3' H_ALI 0 0.0000 -3.0610 2.8860 1.1120 49 0 0 0 0 51 O3' O_HYD 0 0.0000 -2.9010 4.2120 -0.4870 49 52 0 0 0 52 HO3' H_OXY 0 0.0000 -3.6320 4.8010 -0.2560 51 0 0 0 0