REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AZAFAGOMINE RESIDUE AZF 9 24 1 24 1 PHI1 0 0 0.0000 2 1 3 15 0 2 CHI1 0 0 0.0000 1 3 4 5 13 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 12 5 CHI4 0 0 0.0000 4 7 8 9 9 6 PHI2 0 0 0.0000 1 3 15 23 0 7 CHI5 0 0 0.0000 3 15 16 17 21 8 CHI6 0 0 0.0000 15 16 17 18 18 9 PHI3 0 0 0.0000 3 15 23 24 0 1 O4 O_HYD 0 0.0000 1.0350 -2.0190 3.5050 2 3 0 0 0 2 H4 H_OXY 0 0.0000 1.6740 -1.3170 3.7000 1 0 0 0 0 3 C4 C_ALI 0 0.0000 0.3420 -1.6180 2.3230 1 4 14 15 0 4 C3 C_ALI 0 0.0000 1.3660 -0.9940 1.3710 3 5 7 13 0 5 O3 O_HYD 0 0.0000 1.7690 0.2690 1.8950 4 6 0 0 0 6 HB H_OXY 0 0.0000 2.2890 0.7030 1.2010 5 0 0 0 0 7 C2 C_ALI 0 0.0000 0.7560 -0.7970 -0.0160 4 8 10 11 0 8 N N_AMO 0 0.0000 0.1880 -2.0440 -0.5270 7 9 23 0 0 9 H H_AMI 0 0.0000 -0.2020 -1.8740 -1.4540 8 0 0 0 0 10 H2C1 H_ALI 0 0.0000 -0.0010 -0.0010 0.0040 7 0 0 0 12 11 H2C2 H_ALI 0 0.0000 1.5350 -0.4450 -0.7030 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7670 -0.2230 -0.3495 0 0 0 0 0 13 H3 H_ALI 0 0.0000 2.2650 -1.6200 1.3110 4 0 0 0 0 14 HA H_ALI 0 0.0000 -0.4040 -0.8720 2.6250 3 0 0 0 0 15 C5 C_ALI 0 0.0000 -0.3310 -2.8360 1.6620 3 16 22 23 0 16 C6 C_ALI 0 0.0000 -1.4750 -3.3820 2.5200 15 17 19 20 0 17 O6 O_HYD 0 0.0000 -2.0490 -4.4860 1.8480 16 18 0 0 0 18 H6 H_OXY 0 0.0000 -1.3520 -4.8780 1.2940 17 0 0 0 0 19 H6C1 H_ALI 0 0.0000 -2.2290 -2.6100 2.6610 16 0 0 0 21 20 H6C2 H_ALI 0 0.0000 -1.0880 -3.7050 3.4850 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.6585 -3.1575 3.0730 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.4010 -3.6490 1.5570 15 0 0 0 0 23 N2 N_AMI 0 0.0000 -0.8760 -2.4760 0.3440 8 15 24 0 0 24 H2 H_AMI 0 0.0000 -1.3220 -3.2950 -0.0690 23 0 0 0 0