REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-PHOSPHOARABINONIC ACID" RESIDUE PA5 12 27 1 27 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 CHI2 0 0 0.0000 2 5 6 7 7 4 PHI2 0 0 0.0000 2 5 9 13 0 5 CHI3 0 0 0.0000 5 9 10 11 11 6 PHI3 0 0 0.0000 5 9 13 17 0 7 CHI4 0 0 0.0000 9 13 14 15 15 8 PHI4 0 0 0.0000 9 13 17 21 0 9 PHI5 0 0 0.0000 13 17 21 22 0 10 PHI6 0 0 0.0000 17 21 22 26 0 11 CHI5 0 0 0.0000 21 22 24 25 25 12 PHI7 0 0 0.0000 21 22 26 27 0 1 O1A O_BYL 0 0.0000 -0.4650 0.5710 -4.8610 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.2490 -0.2850 -4.0380 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -0.7880 -1.5060 -4.1820 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -1.3490 -1.7000 -4.9450 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.6250 0.0160 -2.8480 2 6 8 9 0 6 O2 O_HYD 0 0.0000 1.0740 1.3710 -2.9180 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 0.2830 1.9280 -2.9130 6 0 0 0 0 8 HC2 H_ALI 0 0.0000 1.4850 -0.6520 -2.8510 5 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.1760 -0.1890 -1.5610 5 10 12 13 0 10 O3 O_HYD 0 0.0000 -1.3040 0.6870 -1.5570 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -0.9580 1.5890 -1.6060 10 0 0 0 0 12 HC3 H_ALI 0 0.0000 -0.5180 -1.2220 -1.5070 9 0 0 0 0 13 C4 C_ALI 0 0.0000 0.7120 0.1170 -0.3530 9 14 16 17 0 14 O4 O_HYD 0 0.0000 1.8400 -0.7590 -0.3570 13 15 0 0 0 15 HO4 H_OXY 0 0.0000 1.4940 -1.6600 -0.3080 14 0 0 0 0 16 HC4 H_ALI 0 0.0000 1.0540 1.1500 -0.4070 13 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.0890 -0.0880 0.9330 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.9490 0.5800 0.9360 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.4310 -1.1210 0.9870 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.6900 -0.2705 0.9615 0 0 0 0 0 21 O5 O_EST 0 0.0000 0.7400 0.1980 2.0610 17 22 0 0 0 22 P P_ALI 0 0.0000 -0.1620 -0.0370 3.3740 21 23 24 26 0 23 O1P O_XXX 0 0.0000 -0.6270 -1.4410 3.4070 22 0 0 0 0 24 O2P O_HYD 0 0.0000 0.7140 0.2680 4.6890 22 25 0 0 0 25 HOP2 H_OXY 0 0.0000 0.1380 0.1160 5.4510 24 0 0 0 0 26 O3P O_HYD 0 0.0000 -1.4330 0.9490 3.3350 22 27 0 0 0 27 HOP3 H_OXY 0 0.0000 -1.0870 1.8510 3.3140 26 0 0 0 0