REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-SORBITOL-6-PHOSPHATE RESIDUE S6P 14 33 1 33 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 CHI2 0 0 0.0000 1 7 8 9 9 4 PHI2 0 0 0.0000 1 7 11 15 0 5 CHI3 0 0 0.0000 7 11 12 13 13 6 PHI3 0 0 0.0000 7 11 15 19 0 7 CHI4 0 0 0.0000 11 15 16 17 17 8 PHI4 0 0 0.0000 11 15 19 23 0 9 CHI5 0 0 0.0000 15 19 20 21 21 10 PHI5 0 0 0.0000 15 19 23 27 0 11 PHI6 0 0 0.0000 19 23 27 28 0 12 PHI7 0 0 0.0000 23 27 28 33 0 13 CHI6 0 0 0.0000 27 28 29 30 30 14 CHI7 0 0 0.0000 27 28 31 32 32 1 C1 C_ALI 0 0.0000 4.9320 0.4600 -0.0290 2 4 5 7 0 2 O1 O_HYD 0 0.0000 6.0540 -0.2490 0.5010 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 6.8470 0.1890 0.1620 2 0 0 0 0 4 H11 H_ALI 0 0.0000 4.9710 1.4990 0.2990 1 0 0 0 6 5 H12 H_ALI 0 0.0000 4.9590 0.4220 -1.1180 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.9650 0.9605 -0.4095 0 0 0 0 0 7 C2 C_ALI 0 0.0000 3.6380 -0.1850 0.4720 1 8 10 11 0 8 O2 O_HYD 0 0.0000 3.5310 -1.5090 -0.0540 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 3.5230 -1.4270 -1.0180 8 0 0 0 0 10 H2 H_ALI 0 0.0000 3.6510 -0.2270 1.5610 7 0 0 0 0 11 C3 C_ALI 0 0.0000 2.4410 0.6470 0.0080 7 12 14 15 0 12 O3 O_HYD 0 0.0000 2.4890 0.8000 -1.4120 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 2.4560 -0.0900 -1.7900 12 0 0 0 0 14 H3 H_ALI 0 0.0000 2.4760 1.6290 0.4800 11 0 0 0 0 15 C4 C_ALI 0 0.0000 1.1440 -0.0630 0.4010 11 16 18 19 0 16 O4 O_HYD 0 0.0000 1.1510 -1.3930 -0.1220 15 17 0 0 0 17 HO4 H_OXY 0 0.0000 1.2220 -1.3140 -1.0840 16 0 0 0 0 18 H4 H_ALI 0 0.0000 1.0650 -0.1000 1.4870 15 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.0500 0.7040 -0.1710 15 20 22 23 0 20 O5 O_HYD 0 0.0000 -0.0580 2.0340 0.3520 19 21 0 0 0 21 HO5 H_OXY 0 0.0000 -0.1280 1.9550 1.3130 20 0 0 0 0 22 H5 H_ALI 0 0.0000 0.0280 0.7410 -1.2580 19 0 0 0 0 23 C6 C_ALI 0 0.0000 -1.3470 -0.0060 0.2220 19 24 25 27 0 24 H61 H_ALI 0 0.0000 -1.3040 -1.0470 -0.1000 23 0 0 0 26 25 H62 H_ALI 0 0.0000 -1.4700 0.0340 1.3040 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.3870 -0.5065 0.6020 0 0 0 0 0 27 O6 O_EST 0 0.0000 -2.4550 0.6420 -0.4080 23 28 0 0 0 28 P P_ALI 0 0.0000 -3.7790 -0.1530 0.0470 27 29 31 33 0 29 O1P O_HYD 0 0.0000 -5.0810 0.6040 -0.5210 28 30 0 0 0 30 H1P H_OXY 0 0.0000 -5.8500 0.0970 -0.2270 29 0 0 0 0 31 O2P O_HYD 0 0.0000 -3.7320 -1.6520 -0.5360 28 32 0 0 0 32 H2P H_OXY 0 0.0000 -3.6920 -1.5760 -1.4990 31 0 0 0 0 33 O3P O_XXX 0 0.0000 -3.8420 -0.2000 1.5250 28 0 0 0 0