REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE RESIDUE GL5 15 31 1 31 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 31 0 1 C1 C_ALI 0 0.0000 -0.1010 -0.6110 -0.4500 2 10 23 27 0 2 C2 C_ALI 0 0.0000 -1.4880 -0.7050 0.1780 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.4720 -0.2940 -0.7720 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.3310 -0.3680 -0.3350 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -1.5460 0.2090 1.4070 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -2.7790 0.0050 2.0990 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.7730 0.5990 2.8620 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -1.4700 1.2500 1.0920 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.6810 -1.7340 0.4800 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.9050 -1.0100 0.4680 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.9310 -0.0560 1.5290 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -0.3710 -0.1370 2.3290 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.3250 0.7900 3.4140 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.4260 0.5360 3.9670 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.4990 -1.1470 2.7180 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.1130 -0.3540 2.4530 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.3310 -0.2760 1.7090 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.0490 -0.4690 2.3260 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.0060 -1.3560 2.8690 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.1350 0.3740 3.2630 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.0705 -0.4910 3.0660 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.0390 0.9450 1.1140 11 0 0 0 0 23 N2 N_AMO 0 0.0000 -0.0380 -1.4280 -1.6700 1 24 26 0 0 24 C8 C_BYL 0 0.0000 0.2170 -0.5800 -2.6850 23 25 29 0 0 25 O8 O_BYL 0 0.0000 0.3330 -0.9290 -3.8430 24 0 0 0 0 26 HN2 H_AMI 0 0.0000 -0.1580 -2.3880 -1.7320 23 0 0 0 0 27 C7 C_BYL 0 0.0000 0.1550 0.7960 -0.9410 1 28 29 0 0 28 O7 O_BYL 0 0.0000 0.1970 1.8080 -0.2750 27 0 0 0 0 29 N1 N_AMI 0 0.0000 0.3290 0.6880 -2.2740 24 27 30 0 0 30 O9 O_HYD 0 0.0000 0.5960 1.7810 -3.1330 29 31 0 0 0 31 HO9 H_OXY 0 0.0000 0.6740 1.4220 -4.0270 30 0 0 0 0