REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-O-METHYL-D-GLUCOSAMINE RESIDUE A1NA 14 36 1 36 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 8 9 24 4 CHI4 0 0 0.0000 1 8 9 10 24 5 CHI5 0 0 0.0000 8 9 10 11 17 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 9 10 15 16 16 9 CHI9 0 0 0.0000 8 9 18 19 23 10 CHI10 0 0 0.0000 9 18 19 20 20 11 PHI1 0 0 0.0000 2 1 26 28 0 12 PHI2 0 0 0.0000 1 26 28 30 0 13 PHI3 0 0 0.0000 26 28 30 36 0 14 CHI11 0 0 0.0000 28 30 31 32 35 1 C1 C_ALI 0 0.0000 0.8870 -0.3060 0.1190 2 8 25 26 0 2 O1 O_EST 0 0.0000 1.9750 0.0600 0.9700 1 3 0 0 0 3 CM C_ALI 0 0.0000 3.1720 -0.3710 0.3200 2 4 5 6 0 4 HM1 H_ALI 0 0.0000 4.0330 -0.1110 0.9350 3 0 0 0 7 5 HM2 H_ALI 0 0.0000 3.1390 -1.4510 0.1780 3 0 0 0 7 6 HM3 H_ALI 0 0.0000 3.2560 0.1200 -0.6490 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.4760 -0.4807 0.1547 0 0 0 0 0 8 O5 O_EST 0 0.0000 1.0380 0.3330 -1.1450 1 9 0 0 0 9 C5 C_ALI 0 0.0000 0.0420 -0.1950 -2.0180 8 10 18 24 0 10 C4 C_ALI 0 0.0000 -1.3460 0.2450 -1.5480 9 11 15 17 0 11 C3 C_ALI 0 0.0000 -1.5930 -0.3030 -0.1380 10 12 14 26 0 12 O3 O_HYD 0 0.0000 -2.8200 0.2220 0.3710 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 -3.5190 -0.0620 -0.2330 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -1.6470 -1.3910 -0.1730 11 0 0 0 0 15 O4 O_HYD 0 0.0000 -2.3370 -0.2630 -2.4420 10 16 0 0 0 16 HO4 H_OXY 0 0.0000 -2.1400 0.1000 -3.3150 15 0 0 0 0 17 H4 H_ALI 0 0.0000 -1.3950 1.3340 -1.5300 10 0 0 0 0 18 C6 C_ALI 0 0.0000 0.2840 0.3200 -3.4380 9 19 21 22 0 19 O6 O_HYD 0 0.0000 1.5760 -0.0960 -3.8820 18 20 0 0 0 20 HO6 H_OXY 0 0.0000 1.6880 0.2480 -4.7790 19 0 0 0 0 21 H61 H_ALI 0 0.0000 -0.4770 -0.0830 -4.1060 18 0 0 0 23 22 H62 H_ALI 0 0.0000 0.2310 1.4080 -3.4430 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.1230 0.6625 -3.7745 0 0 0 0 0 24 H5 H_ALI 0 0.0000 0.0970 -1.2840 -2.0140 9 0 0 0 0 25 H1 H_ALI 0 0.0000 0.8840 -1.3870 -0.0190 1 0 0 0 0 26 C2 C_ALI 0 0.0000 -0.4310 0.1260 0.7640 1 11 27 28 0 27 H2 H_ALI 0 0.0000 -0.4420 1.2100 0.8820 26 0 0 0 0 28 N2 N_AMI 0 0.0000 -0.5680 -0.5100 2.0760 26 29 30 0 0 29 HN2 H_AMI 0 0.0000 -0.9960 -1.3770 2.1510 28 0 0 0 0 30 C7 C_BYL 0 0.0000 -0.0980 0.1070 3.1780 28 31 36 0 0 31 C8 C_ALI 0 0.0000 -0.2390 -0.5480 4.5270 30 32 33 34 0 32 H81 H_ALI 0 0.0000 0.1950 0.0950 5.2910 31 0 0 0 35 33 H82 H_ALI 0 0.0000 -1.2950 -0.7080 4.7450 31 0 0 0 35 34 H83 H_ALI 0 0.0000 0.2790 -1.5060 4.5210 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.2737 -0.7063 4.8523 0 0 0 0 0 36 O7 O_BYL 0 0.0000 0.4370 1.1910 3.0830 30 0 0 0 0