REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-ACETYL ALLOSAMINE" RESIDUE NA1 14 36 1 36 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 24 3 CHI3 0 0 0.0000 1 4 5 6 24 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 5 6 11 12 12 8 CHI8 0 0 0.0000 4 5 14 15 23 9 CHI9 0 0 0.0000 5 14 15 16 20 10 CHI10 0 0 0.0000 14 15 16 17 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 2.0470 -1.0220 1.5630 2 4 25 26 0 2 O1 O_HYD 0 0.0000 3.0700 -0.8370 2.5400 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 3.8570 -0.5330 2.0620 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.7320 -2.4080 1.4170 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.7240 -2.7100 0.4400 4 6 14 24 0 6 C4 C_ALI 0 0.0000 -0.5740 -1.9390 0.7170 5 7 11 13 0 7 C3 C_ALI 0 0.0000 -0.3080 -0.4490 0.9530 6 8 10 26 0 8 O3 O_HYD 0 0.0000 -1.5090 0.2080 1.3390 7 9 0 0 0 9 HB H_OXY 0 0.0000 -1.8690 0.6140 0.5370 8 0 0 0 0 10 H3 H_ALI 0 0.0000 0.0020 0.0010 0.0010 7 0 0 0 0 11 O4 O_HYD 0 0.0000 -1.1740 -2.5170 1.8800 6 12 0 0 0 12 HC H_OXY 0 0.0000 -1.7680 -3.2190 1.5690 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -1.2950 -2.0740 -0.0960 6 0 0 0 0 14 C6 C_ALI 0 0.0000 1.2530 -2.5040 -0.9770 5 15 21 22 0 15 O6 O_EST 0 0.0000 0.2760 -2.9620 -1.8940 14 16 0 0 0 16 C9 C_ALI 0 0.0000 0.7010 -2.8010 -3.2420 15 17 18 19 0 17 H9C1 H_ALI 0 0.0000 1.5160 -2.0740 -3.2840 16 0 0 0 20 18 H9C2 H_ALI 0 0.0000 -0.1380 -2.4570 -3.8520 16 0 0 0 20 19 H9C3 H_ALI 0 0.0000 1.0540 -3.7630 -3.6210 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.8107 -2.7647 -3.5857 0 0 0 0 0 21 H6C1 H_ALI 0 0.0000 2.1720 -3.0730 -1.1170 14 0 0 0 23 22 H6C2 H_ALI 0 0.0000 1.4450 -1.4460 -1.1530 14 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.8085 -2.2595 -1.1350 0 0 0 0 0 24 H5 H_ALI 0 0.0000 0.5240 -3.7820 0.5540 5 0 0 0 0 25 H1C1 H_ALI 0 0.0000 2.4460 -0.6470 0.6140 1 0 0 0 0 26 C2 C_ALI 0 0.0000 0.8090 -0.2190 1.9770 1 7 27 28 0 27 H2 H_ALI 0 0.0000 1.0510 0.8480 2.0390 26 0 0 0 0 28 N2 N_AMI 0 0.0000 0.3840 -0.5690 3.3170 26 29 30 0 0 29 HA H_AMI 0 0.0000 0.5460 -1.5200 3.6420 28 0 0 0 0 30 C7 C_BYL 0 0.0000 -0.2320 0.3240 4.1770 28 31 36 0 0 31 C8 C_ALI 0 0.0000 -0.5850 -0.2540 5.5070 30 32 33 34 0 32 H8C1 H_ALI 0 0.0000 -0.1020 0.2810 6.3400 31 0 0 0 35 33 H8C2 H_ALI 0 0.0000 -1.6660 -0.2000 5.7150 31 0 0 0 35 34 H8C3 H_ALI 0 0.0000 -0.3160 -1.3130 5.6480 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.6947 -0.4107 5.9010 0 0 0 0 0 36 O7 O_BYL 0 0.0000 -0.4960 1.4960 3.9380 30 0 0 0 0