REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE" RESIDUE CGF 14 33 1 33 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 9 5 CHI5 0 0 0.0000 1 2 11 12 13 6 CHI6 0 0 0.0000 1 2 14 15 25 7 CHI7 0 0 0.0000 2 14 15 16 16 8 CHI8 0 0 0.0000 2 14 17 18 24 9 CHI9 0 0 0.0000 14 17 18 19 19 10 CHI10 0 0 0.0000 14 17 20 21 23 11 CHI11 0 0 0.0000 17 20 21 22 22 12 PHI1 0 0 0.0000 2 1 26 28 0 13 PHI2 0 0 0.0000 1 26 28 32 0 14 PHI3 0 0 0.0000 26 28 32 33 0 1 O5 O_EST 0 0.0000 0.1080 -0.8740 -0.7710 2 26 0 0 0 2 C1 C_ALI 0 0.0000 0.6860 0.3510 -0.3250 1 3 11 14 0 3 C7 C_ALI 0 0.0000 0.8980 0.2930 1.1890 2 4 8 10 0 4 N7 N_AMO 0 0.0000 1.6200 1.4940 1.6290 3 5 6 0 0 5 HN71 H_AMI 0 0.0000 1.7370 1.4130 2.6280 4 0 0 0 7 6 HN72 H_AMI 0 0.0000 2.5430 1.4420 1.2240 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.1400 1.4275 1.9260 0 0 0 0 0 8 O7 O_HYD 0 0.0000 1.6600 -0.8700 1.5190 3 9 0 0 0 9 HO7 H_OXY 0 0.0000 2.5480 -0.7330 1.1590 8 0 0 0 0 10 H7 H_ALI 0 0.0000 -0.0700 0.2470 1.6900 3 0 0 0 0 11 N1 N_AMO 0 0.0000 1.9760 0.5510 -0.9900 2 12 0 0 0 12 N2 N_AMO 0 0.0000 2.7990 -0.2030 -0.8590 11 13 0 0 0 13 N3 N_AMO 0 0.0000 3.6210 -0.9580 -0.7280 12 0 0 0 0 14 C2 C_ALI 0 0.0000 -0.2460 1.5170 -0.6640 2 15 17 25 0 15 O2 O_HYD 0 0.0000 0.3490 2.7450 -0.2410 14 16 0 0 0 16 HO2 H_OXY 0 0.0000 -0.2740 3.4500 -0.4670 15 0 0 0 0 17 C3 C_ALI 0 0.0000 -1.5810 1.3160 0.0620 14 18 20 24 0 18 O3 O_HYD 0 0.0000 -2.5140 2.3130 -0.3600 17 19 0 0 0 19 HO3 H_OXY 0 0.0000 -3.3400 2.1410 0.1130 18 0 0 0 0 20 C4 C_ALI 0 0.0000 -2.1240 -0.0750 -0.2850 17 21 23 26 0 21 O4 O_HYD 0 0.0000 -3.2910 -0.3430 0.4950 20 22 0 0 0 22 HO4 H_OXY 0 0.0000 -3.5930 -1.2280 0.2500 21 0 0 0 0 23 H4 H_ALI 0 0.0000 -2.3760 -0.1140 -1.3450 20 0 0 0 0 24 H3 H_ALI 0 0.0000 -1.4270 1.3910 1.1380 17 0 0 0 0 25 H2 H_ALI 0 0.0000 -0.4170 1.5460 -1.7400 14 0 0 0 0 26 C5 C_ALI 0 0.0000 -1.0500 -1.1200 0.0250 1 20 27 28 0 27 H5 H_ALI 0 0.0000 -0.7830 -1.0630 1.0810 26 0 0 0 0 28 C6 C_ALI 0 0.0000 -1.5950 -2.5150 -0.2870 26 29 30 32 0 29 H61 H_ALI 0 0.0000 -2.5280 -2.6700 0.2540 28 0 0 0 31 30 H62 H_ALI 0 0.0000 -1.7770 -2.6030 -1.3580 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -2.1525 -2.6365 -0.5520 0 0 0 0 0 32 O6 O_HYD 0 0.0000 -0.6420 -3.5000 0.1170 28 33 0 0 0 33 HO6 H_OXY 0 0.0000 -1.0230 -4.3630 -0.0970 32 0 0 0 0