REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-GLUCOSE-1-PHOSPHATE RESIDUE G1P 14 30 1 30 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 29 0 13 CHI11 0 0 0.0000 24 25 27 28 28 14 PHI3 0 0 0.0000 24 25 29 30 0 1 C1 C_ALI 0 0.0000 -0.5680 0.7830 0.1850 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.5790 0.7490 -0.9620 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.1630 -0.3330 -1.9630 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -2.0110 -0.2770 -3.1110 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.9140 -0.4280 -2.7990 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.2450 -1.3140 -1.4950 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.8780 0.4520 -0.4460 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -3.0970 1.1540 0.1820 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.5980 1.7190 -1.4600 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.7250 1.1070 -0.3190 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.1600 0.0140 -1.1250 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.2900 -0.0810 -2.3810 3 11 13 15 0 13 O4 O_HYD 0 0.0000 0.7470 -1.1600 -3.1980 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.1680 -1.1880 -3.9720 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.3510 0.8520 -2.9400 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.6180 0.2310 -1.5330 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.4330 0.3160 -0.3620 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.3410 0.4530 -0.6620 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.7030 1.1560 -2.1030 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.9520 -0.6050 -2.1470 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.8275 0.2755 -2.1250 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.0760 -0.9110 -0.5560 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.8710 1.5350 0.9130 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.5240 -0.4970 0.8160 1 25 0 0 0 25 P P_ALI 0 0.0000 -0.1550 -0.2430 2.3620 24 26 27 29 0 26 O1P O_XXX 0 0.0000 -1.1910 0.6120 2.9820 25 0 0 0 0 27 O2P O_HYD 0 0.0000 -0.0880 -1.6520 3.1370 25 28 0 0 0 28 HOP2 H_OXY 0 0.0000 0.1340 -1.4550 4.0570 27 0 0 0 0 29 O3P O_HYD 0 0.0000 1.2740 0.4900 2.4580 25 30 0 0 0 30 HOP3 H_OXY 0 0.0000 1.9190 -0.0990 2.0440 29 0 0 0 0