REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE RESIDUE A3FM 13 30 1 30 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 21 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 5 8 9 20 6 CHI6 0 0 0.0000 5 8 9 10 15 7 CHI7 0 0 0.0000 8 9 10 11 15 8 CHI8 0 0 0.0000 9 10 12 13 15 9 CHI9 0 0 0.0000 5 8 16 17 19 10 CHI10 0 0 0.0000 8 16 17 18 18 11 PHI1 0 0 0.0000 2 1 23 25 0 12 PHI2 0 0 0.0000 1 23 25 29 0 13 PHI3 0 0 0.0000 23 25 29 30 0 1 O5 O_EST 0 0.0000 -0.9120 -0.4410 -1.9620 2 23 0 0 0 2 C1 C_ALI 0 0.0000 -1.7880 0.0970 -0.9730 1 3 5 22 0 3 O1 O_HYD 0 0.0000 -1.7410 1.5240 -1.0260 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -2.0210 1.7800 -1.9160 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.3540 -0.3740 0.4160 2 6 8 21 0 6 O2 O_HYD 0 0.0000 -1.3700 -1.8020 0.4640 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 -2.2790 -2.0780 0.2840 6 0 0 0 0 8 C3 C_ALI 0 0.0000 0.0640 0.1320 0.6950 5 9 16 20 0 9 O3 O_EST 0 0.0000 0.5480 -0.4340 1.9410 8 10 0 0 0 10 CA C_BYL 0 0.0000 0.3390 0.2140 3.1020 9 11 12 0 0 11 OCA O_BYL 0 0.0000 -0.2540 1.2750 3.1070 10 0 0 0 0 12 NCA N_AMO 0 0.0000 0.7870 -0.3110 4.2590 10 13 14 0 0 13 HNC1 H_AMI 0 0.0000 0.6370 0.1560 5.0950 12 0 0 0 15 14 HNC2 H_AMI 0 0.0000 1.2580 -1.1590 4.2550 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.9475 -0.5015 4.6750 0 0 0 0 0 16 C4 C_ALI 0 0.0000 0.9790 -0.3010 -0.4550 8 17 19 23 0 17 O4 O_HYD 0 0.0000 2.2720 0.2860 -0.2950 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 2.8080 -0.0100 -1.0430 17 0 0 0 0 19 H4 H_ALI 0 0.0000 1.0690 -1.3870 -0.4560 16 0 0 0 0 20 H3 H_ALI 0 0.0000 0.0570 1.2200 0.7660 8 0 0 0 0 21 H2 H_ALI 0 0.0000 -2.0380 0.0230 1.1660 5 0 0 0 0 22 H1 H_ALI 0 0.0000 -2.8060 -0.2390 -1.1690 2 0 0 0 0 23 C5 C_ALI 0 0.0000 0.3670 0.1620 -1.7800 1 16 24 25 0 24 H5 H_ALI 0 0.0000 0.2570 1.2460 -1.7660 23 0 0 0 0 25 C6 C_ALI 0 0.0000 1.2880 -0.2410 -2.9330 23 26 27 29 0 26 H61 H_ALI 0 0.0000 2.2660 0.2190 -2.7950 25 0 0 0 28 27 H62 H_ALI 0 0.0000 1.3960 -1.3250 -2.9490 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.8310 -0.5530 -2.8720 0 0 0 0 0 29 O6 O_HYD 0 0.0000 0.7240 0.1990 -4.1700 25 30 0 0 0 30 H6 H_OXY 0 0.0000 1.3340 -0.0740 -4.8680 29 0 0 0 0