REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R, 6S, 7S, 8S)-5-HYDROXYMETHYL-6,7,8-TRIHYDROXY-TETRAZOLO[1,5-A]PIPERIDINE" RESIDUE GTZ 5 25 1 25 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 1 2 7 8 8 3 CHI3 0 0 0.0000 3 12 13 14 14 4 CHI4 0 0 0.0000 10 11 16 17 21 5 CHI5 0 0 0.0000 11 16 17 18 18 1 C1 C_ARO 0 0.0000 -1.1560 0.1530 -0.2730 2 10 24 0 0 2 C2 C_ALI 0 0.0000 -0.5640 0.2250 -1.6570 1 3 7 9 0 3 C3 C_ALI 0 0.0000 0.7680 -0.5350 -1.6460 2 4 6 12 0 4 O3 O_HYD 0 0.0000 1.4840 -0.2620 -2.8530 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.9270 -0.5650 -3.5830 4 0 0 0 0 6 H3 H_ALI 0 0.0000 0.5770 -1.6050 -1.5710 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -1.4560 -0.3770 -2.5960 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.2770 0.1310 -2.5680 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.3910 1.2660 -1.9290 2 0 0 0 0 10 N5 N_AMO 0 0.0000 -0.4730 -0.2070 0.8340 1 11 23 0 0 11 C5 C_ALI 0 0.0000 0.9440 -0.5720 0.8500 10 12 16 22 0 12 C4 C_ALI 0 0.0000 1.5990 -0.0780 -0.4440 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.6680 1.3480 -0.4280 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 2.0850 1.6180 -1.2580 13 0 0 0 0 15 H4 H_ALI 0 0.0000 2.6060 -0.4890 -0.5210 12 0 0 0 0 16 C6 C_ALI 0 0.0000 1.6290 0.0800 2.0520 11 17 19 20 0 17 O6 O_HYD 0 0.0000 1.0120 -0.3770 3.2580 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 1.4720 0.0570 3.9890 17 0 0 0 0 19 H61 H_ALI 0 0.0000 1.5300 1.1630 1.9820 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.6850 -0.1880 2.0600 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.1075 0.4875 2.0210 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.0420 -1.6560 0.9180 11 0 0 0 0 23 NA N_AMO 0 0.0000 -1.2940 -0.1540 1.8180 10 25 0 0 0 24 N1 N_AMI 0 0.0000 -2.3780 0.4090 0.1000 1 25 0 0 0 25 NB N_AMI 0 0.0000 -2.4470 0.2170 1.3760 23 24 0 0 0