REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTANE-3,4-DIOL-5-PHOSPHATE RESIDUE PED 10 28 1 28 1 CHI1 0 0 0.0000 2 1 3 4 4 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 16 0 6 CHI3 0 0 0.0000 8 12 13 14 14 7 PHI4 0 0 0.0000 8 12 16 27 0 8 CHI4 0 0 0.0000 12 16 17 18 25 9 CHI5 0 0 0.0000 16 17 18 19 22 10 PHI5 0 0 0.0000 12 16 27 28 0 1 P P_ALI 0 0.0000 -2.4610 0.1230 0.0100 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -2.3850 1.5920 -0.1540 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -3.7380 -0.4420 -0.7920 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.5180 -0.0130 -0.4140 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -2.6090 -0.2350 1.5730 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -2.6550 -1.1990 1.6360 5 0 0 0 0 7 O5' O_EST 0 0.0000 -1.1200 -0.5520 -0.5710 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.0210 0.0720 0.0960 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -0.1050 -0.0950 1.1690 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.0340 1.1430 -0.1070 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0695 0.5240 0.5310 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2910 -0.5270 -0.4140 8 13 15 16 0 13 O4' O_HYD 0 0.0000 1.3600 -1.9060 -0.0450 12 14 0 0 0 14 HO'4 H_OXY 0 0.0000 1.3190 -1.9400 0.9200 13 0 0 0 0 15 H4'1 H_ALI 0 0.0000 1.3340 -0.4390 -1.4990 12 0 0 0 0 16 C3' C_ALI 0 0.0000 2.4700 0.2250 0.2060 12 17 26 27 0 17 C2' C_ALI 0 0.0000 3.7820 -0.3740 -0.3030 16 18 23 24 0 18 C1' C_ALI 0 0.0000 4.9590 0.2950 0.4100 17 19 20 21 0 19 H1'1 H_ALI 0 0.0000 4.9460 1.3660 0.2080 18 0 0 0 22 20 H1'2 H_ALI 0 0.0000 4.8760 0.1270 1.4840 18 0 0 0 22 21 H1'3 H_ALI 0 0.0000 5.8940 -0.1320 0.0480 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 5.2387 0.4537 0.5800 0 0 0 0 0 23 H2'1 H_ALI 0 0.0000 3.8660 -0.2060 -1.3770 17 0 0 0 25 24 H2'2 H_ALI 0 0.0000 3.7960 -1.4450 -0.1000 17 0 0 0 25 25 Q3 PSEUD 0 0.0000 3.8310 -0.8255 -0.7385 0 0 0 0 0 26 H3' H_ALI 0 0.0000 2.4270 0.1370 1.2920 16 0 0 0 0 27 O3' O_HYD 0 0.0000 2.4020 1.6040 -0.1620 16 28 0 0 0 28 H3T H_OXY 0 0.0000 2.4420 1.6380 -1.1280 27 0 0 0 0