REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-DEOXY-5-PHOSPHORIBOSE GROUP" RESIDUE AAB 11 26 1 26 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 23 0 6 CHI3 0 0 0.0000 8 12 13 14 21 7 CHI4 0 0 0.0000 12 13 14 15 21 8 CHI5 0 0 0.0000 13 14 15 16 16 9 CHI6 0 0 0.0000 13 14 17 18 20 10 PHI4 0 0 0.0000 8 12 23 25 0 11 PHI5 0 0 0.0000 12 23 25 26 0 1 P P_ALI 0 0.0000 0.1500 0.0530 -2.6170 2 4 5 7 0 2 O1P O_HYD 0 0.0000 1.0090 -0.7670 -3.7030 1 3 0 0 0 3 H1P H_OXY 0 0.0000 0.8730 -0.3300 -4.5550 2 0 0 0 0 4 O2P O_XXX 0 0.0000 0.6240 1.4550 -2.5700 1 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.4040 0.0260 -3.0310 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -1.6720 -0.9020 -3.0490 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.3320 -0.6220 -1.1670 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.4490 0.1470 -0.2520 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.4940 0.1260 -0.5600 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.0920 1.1760 -0.2450 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.7930 0.6510 -0.4025 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.3200 -0.4450 1.1520 8 13 22 23 0 13 O4' O_EST 0 0.0000 1.0320 -0.3100 1.6430 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.9670 -0.4000 3.0760 13 15 17 21 0 15 O1' O_HYD 0 0.0000 1.9570 0.4470 3.6620 14 16 0 0 0 16 HO1' H_OXY 0 0.0000 2.8170 0.1210 3.3620 15 0 0 0 0 17 C2' C_ALI 0 0.0000 -0.4380 0.0640 3.5040 14 18 19 23 0 18 H2'1 H_ALI 0 0.0000 -0.9540 -0.7290 4.0430 17 0 0 0 20 19 H2'2 H_ALI 0 0.0000 -0.3730 0.9630 4.1170 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.6635 0.1170 4.0800 0 0 0 0 0 21 H1' H_ALI 0 0.0000 1.1280 -1.4310 3.3910 14 0 0 0 0 22 H4' H_ALI 0 0.0000 -0.6240 -1.4920 1.1550 12 0 0 0 0 23 C3' C_ALI 0 0.0000 -1.1590 0.3690 2.1680 12 17 24 25 0 24 H3' H_ALI 0 0.0000 -1.1190 1.4340 1.9400 23 0 0 0 0 25 O3' O_HYD 0 0.0000 -2.5110 -0.0920 2.2010 23 26 0 0 0 26 HO3' H_OXY 0 0.0000 -2.9530 0.3890 2.9140 25 0 0 0 0