REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol RESIDUE HSD 10 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 6 7 8 9 13 4 CHI3 0 0 0.0000 7 8 9 10 10 5 CHI4 0 0 0.0000 6 7 14 15 21 6 CHI5 0 0 0.0000 7 14 15 16 16 7 CHI6 0 0 0.0000 7 14 17 18 20 8 CHI7 0 0 0.0000 14 17 18 19 19 9 PHI2 0 0 0.0000 1 5 24 26 0 10 PHI3 0 0 0.0000 5 24 26 27 0 1 N1 N_AMI 0 0.0000 0.9420 2.7540 0.2370 2 3 5 0 0 2 H1 H_AMI 0 0.0000 0.3810 3.4830 -0.1770 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.7930 2.7050 1.2340 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.5870 3.0940 0.5285 0 0 0 0 0 5 C1 C_ALI 0 0.0000 0.6760 1.4580 -0.4000 1 6 23 24 0 6 C2 C_BYL 0 0.0000 -0.7730 1.1080 -0.2290 5 7 22 0 0 7 C3 C_BYL 0 0.0000 -1.2020 -0.0730 0.0840 6 8 14 0 0 8 C4 C_ALI 0 0.0000 -2.6900 -0.2740 0.2110 7 9 11 12 0 9 O1 O_HYD 0 0.0000 -3.3620 0.9590 -0.0580 8 10 0 0 0 10 H7 H_OXY 0 0.0000 -4.3250 0.9040 0.0060 9 0 0 0 0 11 H5 H_ALI 0 0.0000 -3.0170 -1.0290 -0.5040 8 0 0 0 13 12 H6 H_ALI 0 0.0000 -2.9270 -0.6040 1.2220 8 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.9720 -0.8165 0.3590 0 0 0 0 0 14 C5 C_ALI 0 0.0000 -0.3090 -1.2540 0.3280 7 15 17 21 0 15 O2 O_HYD 0 0.0000 -0.8690 -2.4090 -0.3010 14 16 0 0 0 16 H9 H_OXY 0 0.0000 -1.7500 -2.6440 0.0220 15 0 0 0 0 17 C6 C_ALI 0 0.0000 1.0840 -0.9890 -0.2460 14 18 20 24 0 18 O3 O_HYD 0 0.0000 1.9900 -1.9980 0.2060 17 19 0 0 0 19 H11 H_OXY 0 0.0000 1.7420 -2.8950 -0.0540 18 0 0 0 0 20 H10 H_ALI 0 0.0000 1.0400 -0.9990 -1.3350 17 0 0 0 0 21 H8 H_ALI 0 0.0000 -0.2280 -1.4310 1.4010 14 0 0 0 0 22 H4 H_ALI 0 0.0000 -1.5040 1.8900 -0.3750 6 0 0 0 0 23 H3 H_ALI 0 0.0000 0.9080 1.5230 -1.4630 5 0 0 0 0 24 C7 C_ALI 0 0.0000 1.5570 0.3860 0.2430 5 17 25 26 0 25 H12 H_ALI 0 0.0000 1.4660 0.4390 1.3280 24 0 0 0 0 26 O4 O_HYD 0 0.0000 2.9190 0.5900 -0.1390 24 27 0 0 0 27 H13 H_OXY 0 0.0000 3.2770 1.4480 0.1250 26 0 0 0 0