REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" RESIDUE D1P 11 26 1 26 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 26 0 1 OP3 O_HYD 0 0.0000 1.0120 0.7570 3.6780 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 0.8890 0.3120 4.5280 1 0 0 0 0 3 P P_ALI 0 0.0000 0.1400 -0.0550 2.5960 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 0.6170 -1.4540 2.5290 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -1.4080 -0.0350 3.0320 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -1.6780 0.8920 3.0630 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.3000 0.6350 1.1500 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.4920 -0.1270 0.2380 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.5330 -0.1120 0.5620 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.1330 -1.1560 0.2170 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8330 -0.6340 0.3895 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.3840 0.4790 -1.1610 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -1.2380 -0.3380 -2.1530 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -2.4840 0.3100 -2.4140 13 15 0 0 0 15 HO'3 H_OXY 0 0.0000 -2.9270 -0.2010 -3.1040 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.3450 -0.3520 -3.4240 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -0.4860 0.5540 -4.0130 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -0.5310 -1.2410 -4.0260 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.5085 -0.3435 -4.0195 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.4000 -1.3510 -1.7830 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -0.7270 1.5130 -1.1430 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.9750 0.4240 -1.6110 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.0670 -0.3920 -2.7900 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3330 -1.4140 -2.5220 23 0 0 0 0 25 O1' O_HYD 0 0.0000 2.0320 0.1490 -3.6940 23 26 0 0 0 26 HO1' H_OXY 0 0.0000 2.8860 0.1200 -3.2410 25 0 0 0 0