REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE RESIDUE NTF 13 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 PHI1 0 0 0.0000 2 1 24 26 0 12 PHI2 0 0 0.0000 1 24 26 28 0 13 PHI3 0 0 0.0000 24 26 28 31 0 1 C1 C_ALI 0 0.0000 0.2710 -0.2520 0.1120 2 10 23 24 0 2 C2 C_ALI 0 0.0000 1.0340 -1.5250 -0.2620 1 3 5 9 0 3 O2 O_HYD 0 0.0000 0.3910 -2.6580 0.3260 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.5090 -2.6820 -0.0260 3 0 0 0 0 5 C3 C_ALI 0 0.0000 2.4700 -1.4180 0.2630 2 6 8 12 0 6 O3 O_HYD 0 0.0000 3.2360 -2.5300 -0.2060 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 2.8060 -3.3280 0.1330 6 0 0 0 0 8 H3 H_ALI 0 0.0000 2.4620 -1.4120 1.3520 5 0 0 0 0 9 H2 H_ALI 0 0.0000 1.0490 -1.6360 -1.3460 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.8910 0.8800 -0.4950 1 11 0 0 0 11 C5 C_ALI 0 0.0000 2.1670 1.0530 0.1200 10 12 16 22 0 12 C4 C_ALI 0 0.0000 3.0840 -0.1120 -0.2550 5 11 13 15 0 13 O4 O_HYD 0 0.0000 4.3690 0.0800 0.3390 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 4.9120 -0.6780 0.0840 13 0 0 0 0 15 H4 H_ALI 0 0.0000 3.1880 -0.1630 -1.3390 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.7890 2.3660 -0.3620 11 17 19 20 0 17 O6 O_HYD 0 0.0000 1.9940 3.4640 0.0910 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 2.4200 4.2690 -0.2340 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.8280 2.3710 -1.4520 16 0 0 0 21 20 H62 H_ALI 0 0.0000 3.7980 2.4580 0.0380 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.3130 2.4145 -0.7070 0 0 0 0 0 22 H5 H_ALI 0 0.0000 2.0460 1.0860 1.2020 11 0 0 0 0 23 H1 H_ALI 0 0.0000 0.2770 -0.1310 1.1950 1 0 0 0 0 24 N1 N_AMI 0 0.0000 -1.1130 -0.3600 -0.3580 1 25 26 0 0 25 HN1 H_AMI 0 0.0000 -1.3080 -0.8160 -1.1920 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -2.1150 0.1760 0.3670 24 27 28 0 0 27 O7 O_BYL 0 0.0000 -1.8710 0.7460 1.4090 26 0 0 0 0 28 C8 C_ALI 0 0.0000 -3.5380 0.0650 -0.1170 26 29 30 31 0 29 F1 X_XXX 0 0.0000 -4.3910 0.6920 0.7980 28 0 0 0 0 30 F2 X_XXX 0 0.0000 -3.6550 0.6860 -1.3650 28 0 0 0 0 31 F3 X_XXX 0 0.0000 -3.8870 -1.2840 -0.2320 28 0 0 0 0