REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-GLUCOSE-6-PHOSPHATE RESIDUE G6P 14 30 1 30 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 15 8 PHI1 0 0 0.0000 2 1 17 18 0 9 PHI2 0 0 0.0000 1 17 18 20 0 10 PHI3 0 0 0.0000 17 18 20 24 0 11 PHI4 0 0 0.0000 18 20 24 25 0 12 PHI5 0 0 0.0000 20 24 25 30 0 13 CHI8 0 0 0.0000 24 25 26 27 27 14 CHI9 0 0 0.0000 24 25 28 29 29 1 C1 C_ALI 0 0.0000 -2.0980 -1.5840 0.1800 2 14 16 17 0 2 C2 C_ALI 0 0.0000 -3.1760 -0.5620 0.5480 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -2.8720 0.7630 -0.1580 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.4360 1.1800 0.1830 3 5 7 18 0 5 O4 O_HYD 0 0.0000 -1.0790 2.3340 -0.5800 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -1.6990 3.0340 -0.3350 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.3660 1.4090 1.2460 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -3.7820 1.7690 0.2910 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -4.6700 1.4660 0.0570 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -2.9700 0.6350 -1.2360 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -4.4540 -1.0440 0.1280 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -4.6050 -1.8780 0.5950 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -3.1800 -0.4090 1.6270 2 0 0 0 0 14 O1 O_HYD 0 0.0000 -2.0740 -1.7600 -1.2380 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 -1.3840 -2.4110 -1.4270 14 0 0 0 0 16 H1 H_ALI 0 0.0000 -2.3220 -2.5360 0.6600 1 0 0 0 0 17 O5 O_EST 0 0.0000 -0.8230 -1.1190 0.6220 1 18 0 0 0 18 C5 C_ALI 0 0.0000 -0.4880 0.0280 -0.1570 4 17 19 20 0 19 H5 H_ALI 0 0.0000 -0.5780 -0.2150 -1.2160 18 0 0 0 0 20 C6 C_ALI 0 0.0000 0.9510 0.4480 0.1490 18 21 22 24 0 21 H61 H_ALI 0 0.0000 1.1780 1.3740 -0.3780 20 0 0 0 23 22 H62 H_ALI 0 0.0000 1.0640 0.6020 1.2220 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.1210 0.9880 0.4220 0 0 0 0 0 24 O6 O_EST 0 0.0000 1.8480 -0.5780 -0.2820 20 25 0 0 0 25 P P_ALI 0 0.0000 3.3360 -0.0720 0.0680 24 26 28 30 0 26 O1P O_HYD 0 0.0000 4.3930 -1.2370 -0.2710 25 27 0 0 0 27 HO1P H_OXY 0 0.0000 5.2690 -0.8940 -0.0470 26 0 0 0 0 28 O2P O_HYD 0 0.0000 3.6780 1.2350 -0.8070 25 29 0 0 0 29 HO2P H_OXY 0 0.0000 3.6140 0.9740 -1.7360 28 0 0 0 0 30 O3P O_XXX 0 0.0000 3.4160 0.2630 1.5080 25 0 0 0 0