REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose RESIDUE GPH 16 34 1 34 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 31 6 CHI6 0 0 0.0000 1 10 11 12 31 7 CHI7 0 0 0.0000 10 11 12 13 20 8 CHI8 0 0 0.0000 11 12 13 14 19 9 CHI9 0 0 0.0000 12 13 14 15 19 10 CHI10 0 0 0.0000 13 14 16 17 17 11 CHI11 0 0 0.0000 13 14 18 19 19 12 CHI12 0 0 0.0000 10 11 21 22 30 13 CHI13 0 0 0.0000 11 21 22 23 27 14 CHI14 0 0 0.0000 21 22 23 24 24 15 CHI15 0 0 0.0000 11 21 28 29 29 16 PHI1 0 0 0.0000 2 1 33 34 0 1 C1 C_ALI 0 0.0000 -2.9110 -0.7030 0.4820 2 10 32 33 0 2 C2 C_ALI 0 0.0000 -2.0850 -1.9410 0.1220 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.6720 -1.7850 0.6910 2 4 6 12 0 4 O3 O_HYD 0 0.0000 0.1280 -2.9020 0.2970 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.2100 -3.7550 0.6030 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.7200 -1.7350 1.7780 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.0160 -2.0720 -1.3000 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.8780 -2.1700 -1.7280 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.5540 -2.8280 0.5480 2 0 0 0 0 10 O5 O_EST 0 0.0000 -2.2640 0.4650 -0.0290 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -0.9570 0.6870 0.5040 10 12 21 31 0 12 C4 C_ALI 0 0.0000 -0.0530 -0.4950 0.1450 3 11 13 20 0 13 O4 O_EST 0 0.0000 1.2390 -0.3020 0.7260 12 14 0 0 0 14 P1 P_ALI 0 0.0000 2.6050 -0.4010 -0.1210 13 15 16 18 0 15 O8 O_XXX 0 0.0000 2.6760 -1.7190 -0.7890 14 0 0 0 0 16 O9 O_HYD 0 0.0000 2.6340 0.7650 -1.2300 14 17 0 0 0 17 H13 H_OXY 0 0.0000 2.5630 1.6580 -0.8640 16 0 0 0 0 18 O10 O_HYD 0 0.0000 3.8630 -0.2320 0.8690 14 19 0 0 0 19 H14 H_OXY 0 0.0000 4.7210 -0.2820 0.4260 18 0 0 0 0 20 H4 H_ALI 0 0.0000 0.0410 -0.5660 -0.9380 12 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.3760 1.9720 -0.0890 11 22 28 30 0 22 C7 C_ALI 0 0.0000 -1.3520 3.1280 0.1440 21 23 25 26 0 23 O7 O_HYD 0 0.0000 -0.8650 4.3020 -0.5100 22 24 0 0 0 24 HO7 H_OXY 0 0.0000 -1.4350 5.0760 -0.4040 23 0 0 0 0 25 H7 H_ALI 0 0.0000 -2.3290 2.8650 -0.2600 22 0 0 0 27 26 H7A H_ALI 0 0.0000 -1.4400 3.3180 1.2140 22 0 0 0 27 27 Q1 PSEUD 0 0.0000 -1.8845 3.0915 0.4770 0 0 0 0 0 28 O6 O_HYD 0 0.0000 0.8710 2.2670 0.5430 21 29 0 0 0 29 HO6 H_OXY 0 0.0000 0.8070 2.3980 1.4990 28 0 0 0 0 30 H6 H_ALI 0 0.0000 -0.2190 1.8400 -1.1590 21 0 0 0 0 31 H5 H_ALI 0 0.0000 -1.0170 0.7820 1.5880 11 0 0 0 0 32 H1 H_ALI 0 0.0000 -2.9970 -0.6260 1.5660 1 0 0 0 0 33 O101 O_HYD 0 0.0000 -4.2140 -0.8160 -0.0940 1 34 0 0 0 34 H15 H_OXY 0 0.0000 -4.7930 -0.0640 0.0940 33 0 0 0 0