REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE RESIDUE GL7 15 34 1 34 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 CHI11 0 0 0.0000 2 1 23 24 26 12 CHI12 0 0 0.0000 1 23 24 25 25 13 PHI1 0 0 0.0000 2 1 27 29 0 14 PHI2 0 0 0.0000 1 27 29 30 0 15 PHI3 0 0 0.0000 27 29 30 33 0 1 C1 C_ALI 0 0.0000 -0.0950 0.6020 0.4780 2 10 23 27 0 2 C2 C_ALI 0 0.0000 -1.4850 0.7020 -0.1420 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.4660 0.2870 0.8090 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.3270 0.3610 0.3740 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -1.5500 -0.2050 -1.3760 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -2.7850 0.0020 -2.0650 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.7760 -0.5780 -2.8380 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.4750 -1.2480 -1.0670 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.6780 1.7330 -0.4380 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.9070 1.0050 -0.4440 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.9260 0.0570 -1.5100 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -0.3800 0.1430 -2.3020 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.3390 -0.7790 -3.3920 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.4130 -0.5270 -3.9440 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.5080 1.1550 -2.6860 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.1030 0.3600 -2.4390 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.3250 0.2740 -1.7030 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.0400 0.4710 -2.3240 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.1180 -0.3620 -3.2540 16 0 0 0 21 20 H62 H_ALI 0 0.0000 1.9950 1.3650 -2.8470 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.0565 0.5015 -3.0505 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.0360 -0.9460 -1.1010 11 0 0 0 0 23 N2 N_AMO 0 0.0000 -0.0250 1.4120 1.7020 1 24 26 0 0 24 C8 C_BYL 0 0.0000 0.2340 0.5570 2.7100 23 25 29 0 0 25 O8 O_BYL 0 0.0000 0.3570 0.8980 3.8700 24 0 0 0 0 26 HN2 H_AMI 0 0.0000 -0.1430 2.3720 1.7710 23 0 0 0 0 27 C7 C_BYL 0 0.0000 0.1670 -0.8070 0.9570 1 28 29 0 0 28 O7 O_BYL 0 0.0000 0.2050 -1.8150 0.2850 27 0 0 0 0 29 N1 N_AMI 0 0.0000 0.3420 -0.7080 2.2910 24 27 30 0 0 30 C9 C_ALI 0 0.0000 0.6220 -1.8460 3.1710 29 31 32 33 0 31 H91 H_ALI 0 0.0000 0.7240 -1.4940 4.1980 30 0 0 0 34 32 H92 H_ALI 0 0.0000 -0.1970 -2.5610 3.1120 30 0 0 0 34 33 H93 H_ALI 0 0.0000 1.5480 -2.3280 2.8580 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.6917 -2.1277 3.3893 0 0 0 0 0