REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL RESIDUE ACI 10 27 1 27 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 17 8 PHI1 0 0 0.0000 2 1 19 21 0 9 PHI2 0 0 0.0000 19 21 22 26 0 10 PHI3 0 0 0.0000 21 22 26 27 0 1 C1 C_ALI 0 0.0000 -1.5810 0.1740 -0.6290 2 14 18 19 0 2 C2 C_ALI 0 0.0000 -0.4070 0.6160 -1.5050 1 3 11 13 0 3 C3 C_ALI 0 0.0000 0.8300 -0.1890 -1.1040 2 4 8 10 0 4 C4 C_ALI 0 0.0000 1.2410 0.2280 0.3090 3 5 7 21 0 5 O4 O_HYD 0 0.0000 2.2370 -0.6730 0.7960 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 2.4770 -0.3720 1.6830 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.6510 1.2380 0.2820 4 0 0 0 0 8 O3 O_HYD 0 0.0000 1.8990 0.0780 -2.0140 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 2.6590 -0.4380 -1.7120 8 0 0 0 0 10 H3 H_ALI 0 0.0000 0.5950 -1.2530 -1.1170 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -0.7130 0.3730 -2.8790 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -1.4980 0.8990 -3.0880 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -0.2180 1.6780 -1.3540 2 0 0 0 0 14 N1 N_AMO 0 0.0000 -1.9930 -1.1820 -1.0140 1 15 16 0 0 15 HN11 H_AMI 0 0.0000 -2.7680 -1.4300 -0.4180 14 0 0 0 17 16 HN12 H_AMI 0 0.0000 -2.3580 -1.1180 -1.9530 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -2.5630 -1.2740 -1.1855 0 0 0 0 0 18 H1 H_ALI 0 0.0000 -2.4170 0.8590 -0.7720 1 0 0 0 0 19 C7 C_BYL 0 0.0000 -1.1760 0.1790 0.8150 1 20 21 0 0 20 H7 H_ALI 0 0.0000 -1.9570 0.1660 1.5610 19 0 0 0 0 21 C5 C_BYL 0 0.0000 0.0520 0.1980 1.2230 4 19 22 0 0 22 C6 C_ALI 0 0.0000 0.3030 0.1890 2.7090 21 23 24 26 0 23 H61 H_ALI 0 0.0000 0.8860 -0.6920 2.9740 22 0 0 0 25 24 H62 H_ALI 0 0.0000 0.8530 1.0870 2.9900 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.8695 0.1975 2.9820 0 0 0 0 0 26 O6 O_HYD 0 0.0000 -0.9450 0.1590 3.4030 22 27 0 0 0 27 HO6 H_OXY 0 0.0000 -0.7400 0.1540 4.3480 26 0 0 0 0