REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYL-D-ALLOSAMINE RESIDUE NAA 13 32 1 32 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 20 3 CHI3 0 0 0.0000 1 4 5 6 20 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 19 9 CHI9 0 0 0.0000 5 14 15 16 16 10 PHI1 0 0 0.0000 2 1 22 24 0 11 PHI2 0 0 0.0000 1 22 24 26 0 12 PHI3 0 0 0.0000 22 24 26 32 0 13 CHI10 0 0 0.0000 24 26 27 28 31 1 C1 C_ALI 0 0.0000 0.9250 -0.4410 0.1850 2 4 21 22 0 2 O1 O_HYD 0 0.0000 2.0630 -0.3660 1.0460 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.7750 -0.8530 0.6100 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.2470 0.1390 -1.0760 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.1560 -0.1130 -1.9590 4 6 14 20 0 6 C4 C_ALI 0 0.0000 -1.0750 0.6690 -1.5000 5 7 11 13 0 7 C3 C_ALI 0 0.0000 -1.4690 0.2030 -0.0930 6 8 10 22 0 8 O3 O_HYD 0 0.0000 -1.9080 -1.1550 -0.1440 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -2.6700 -1.1800 -0.7380 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -2.2720 0.8330 0.2880 7 0 0 0 0 11 O4 O_HYD 0 0.0000 -2.1560 0.4330 -2.4040 6 12 0 0 0 12 HO4 H_OXY 0 0.0000 -1.8630 0.7350 -3.2740 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -0.8430 1.7340 -1.4780 6 0 0 0 0 14 C6 C_ALI 0 0.0000 0.5360 0.3230 -3.3750 5 15 17 18 0 15 O6 O_HYD 0 0.0000 1.6820 -0.4110 -3.8100 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 1.8880 -0.1050 -4.7040 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -0.2960 0.1300 -4.0510 14 0 0 0 19 18 H62 H_ALI 0 0.0000 0.7660 1.3890 -3.3770 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.2350 0.7595 -3.7140 0 0 0 0 0 20 H5 H_ALI 0 0.0000 -0.0700 -1.1790 -1.9580 5 0 0 0 0 21 H1 H_ALI 0 0.0000 0.6460 -1.4850 0.0430 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.2440 0.3150 0.8200 1 7 23 24 0 23 H2 H_ALI 0 0.0000 0.0240 1.3640 0.9440 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -0.5530 -0.2690 2.1280 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 -1.1940 -0.9940 2.1960 24 0 0 0 0 26 C7 C_BYL 0 0.0000 0.0530 0.2000 3.2360 24 27 32 0 0 27 C8 C_ALI 0 0.0000 -0.2650 -0.4010 4.5810 26 28 29 30 0 28 H81 H_ALI 0 0.0000 0.3170 0.1040 5.3520 27 0 0 0 31 29 H82 H_ALI 0 0.0000 -1.3270 -0.2800 4.7910 27 0 0 0 31 30 H83 H_ALI 0 0.0000 -0.0140 -1.4610 4.5730 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.3413 -0.5457 4.9053 0 0 0 0 0 32 O7 O_BYL 0 0.0000 0.8540 1.1060 3.1510 26 0 0 0 0