REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol RESIDUE M08 6 40 1 40 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 2 3 4 5 7 3 PHI1 0 0 0.0000 1 11 12 14 0 4 PHI2 0 0 0.0000 11 12 14 18 0 5 PHI3 0 0 0.0000 12 14 18 37 0 6 CHI3 0 0 0.0000 21 22 23 24 24 1 C10 C_ARO 0 0.0000 4.0410 -0.0520 -1.1580 2 10 11 0 0 2 C11 C_ARO 0 0.0000 5.4060 -0.1230 -0.9750 1 3 9 0 0 3 C12 C_ARO 0 0.0000 5.9520 0.1090 0.2750 2 4 8 0 0 4 C13 C_ARO 0 0.0000 5.1340 0.4120 1.3490 3 5 7 0 0 5 C14 C_ARO 0 0.0000 3.7670 0.4860 1.1790 4 6 11 0 0 6 H14 H_ALI 0 0.0000 3.1290 0.7230 2.0180 5 0 0 0 0 7 H13 H_ALI 0 0.0000 5.5660 0.5910 2.3220 4 0 0 0 0 8 H12 H_ALI 0 0.0000 7.0210 0.0520 0.4140 3 0 0 0 0 9 H11 H_ALI 0 0.0000 6.0500 -0.3590 -1.8090 2 0 0 0 0 10 H10 H_ALI 0 0.0000 3.6160 -0.2290 -2.1360 1 0 0 0 0 11 C9 C_ARO 0 0.0000 3.2090 0.2540 -0.0790 1 5 12 0 0 12 C8 C_BYL 0 0.0000 1.7470 0.3310 -0.2690 11 13 14 0 0 13 N1 N_AMO 0 0.0000 1.1170 0.1430 -1.3800 12 19 0 0 0 14 C7 C_ALI 0 0.0000 0.7260 0.6520 0.8090 12 15 16 18 0 15 H71 H_ALI 0 0.0000 0.9190 0.0710 1.7100 14 0 0 0 17 16 H72 H_ALI 0 0.0000 0.7210 1.7190 1.0310 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 0.8200 0.8950 1.3705 0 0 0 0 0 18 C1 C_ALI 0 0.0000 -0.5980 0.2190 0.1500 14 19 20 37 0 19 O7 O_EST 0 0.0000 -0.2850 0.2910 -1.2500 13 18 0 0 0 20 O5 O_EST 0 0.0000 -1.6420 1.1210 0.4860 18 21 0 0 0 21 C5 C_ALI 0 0.0000 -2.8990 0.8190 -0.1260 20 22 28 36 0 22 C6 C_ALI 0 0.0000 -3.9410 1.8490 0.3120 21 23 25 26 0 23 O6 O_HYD 0 0.0000 -3.5770 3.1380 -0.1880 22 24 0 0 0 24 HO6 H_OXY 0 0.0000 -4.1950 3.8420 0.0520 23 0 0 0 0 25 H61 H_ALI 0 0.0000 -4.9180 1.5690 -0.0820 22 0 0 0 27 26 H62 H_ALI 0 0.0000 -3.9840 1.8820 1.4010 22 0 0 0 27 27 Q2 PSEUD 0 0.0000 -4.4510 1.7255 0.6595 0 0 0 0 0 28 C4 C_ALI 0 0.0000 -3.3500 -0.5790 0.3050 21 29 31 35 0 29 O4 O_HYD 0 0.0000 -4.5850 -0.9010 -0.3380 28 30 0 0 0 30 HO4 H_OXY 0 0.0000 -5.3070 -0.2920 -0.1310 29 0 0 0 0 31 C3 C_ALI 0 0.0000 -2.2820 -1.6010 -0.0960 28 32 34 37 0 32 O3 O_HYD 0 0.0000 -2.6680 -2.9000 0.3570 31 33 0 0 0 33 HO3 H_OXY 0 0.0000 -3.5090 -3.2100 -0.0070 32 0 0 0 0 34 H3 H_ALI 0 0.0000 -2.1720 -1.6090 -1.1800 31 0 0 0 0 35 H4 H_ALI 0 0.0000 -3.4870 -0.6000 1.3860 28 0 0 0 0 36 H5 H_ALI 0 0.0000 -2.7920 0.8490 -1.2100 21 0 0 0 0 37 C2 C_ALI 0 0.0000 -0.9490 -1.2070 0.5520 18 31 38 39 0 38 H2 H_ALI 0 0.0000 -1.0390 -1.2680 1.6370 37 0 0 0 0 39 O2 O_HYD 0 0.0000 0.0780 -2.0960 0.1070 37 40 0 0 0 40 HO2 H_OXY 0 0.0000 -0.0820 -3.0240 0.3270 39 0 0 0 0