REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ACETYL-ALPHA-D-GALACTOSAMINE 1-PHOSPHATE" RESIDUE NG1 16 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 27 0 5 CHI3 0 0 0.0000 7 8 9 10 25 6 CHI4 0 0 0.0000 8 9 10 11 25 7 CHI5 0 0 0.0000 9 10 11 12 18 8 CHI6 0 0 0.0000 10 11 12 13 15 9 CHI7 0 0 0.0000 11 12 13 14 14 10 CHI8 0 0 0.0000 10 11 16 17 17 11 CHI9 0 0 0.0000 9 10 19 20 24 12 CHI10 0 0 0.0000 10 19 20 21 21 13 PHI3 0 0 0.0000 7 8 27 29 0 14 PHI4 0 0 0.0000 8 27 29 31 0 15 PHI5 0 0 0.0000 27 29 31 37 0 16 CHI11 0 0 0.0000 29 31 32 33 36 1 P1 P_ALI 0 0.0000 -0.3260 -2.4020 0.2330 2 4 6 7 0 2 OP1 O_HYD 0 0.0000 -1.6700 -2.5090 -0.6470 1 3 0 0 0 3 HP1 H_OXY 0 0.0000 -2.4010 -2.2390 -0.0740 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 -0.4410 -3.3760 1.5100 1 5 0 0 0 5 HP2 H_OXY 0 0.0000 -0.5570 -4.2730 1.1680 4 0 0 0 0 6 OP3 O_XXX 0 0.0000 0.8360 -2.8040 -0.5910 1 0 0 0 0 7 O1 O_EST 0 0.0000 -0.1310 -0.8840 0.7320 1 8 0 0 0 8 C1 C_ALI 0 0.0000 0.0830 -0.0890 -0.4370 7 9 26 27 0 9 O5 O_EST 0 0.0000 -1.1720 0.3790 -0.9280 8 10 0 0 0 10 C5 C_ALI 0 0.0000 -1.8530 1.0090 0.1560 9 11 19 25 0 11 C4 C_ALI 0 0.0000 -1.1170 2.2890 0.5570 10 12 16 18 0 12 C3 C_ALI 0 0.0000 0.2990 1.9260 1.0180 11 13 15 27 0 13 O3 O_HYD 0 0.0000 1.0510 3.1190 1.2540 12 14 0 0 0 14 HO3 H_OXY 0 0.0000 0.5900 3.6060 1.9510 13 0 0 0 0 15 H3 H_ALI 0 0.0000 0.2460 1.3400 1.9360 12 0 0 0 0 16 O4 O_HYD 0 0.0000 -1.0430 3.1720 -0.5640 11 17 0 0 0 17 HO4 H_OXY 0 0.0000 -1.9530 3.3740 -0.8210 16 0 0 0 0 18 H4 H_ALI 0 0.0000 -1.6520 2.7770 1.3720 11 0 0 0 0 19 C6 C_ALI 0 0.0000 -3.2790 1.3570 -0.2760 10 20 22 23 0 20 O6 O_HYD 0 0.0000 -4.0040 0.1540 -0.5400 19 21 0 0 0 21 HO6 H_OXY 0 0.0000 -4.8950 0.4180 -0.8080 20 0 0 0 0 22 H61 H_ALI 0 0.0000 -3.7750 1.9120 0.5200 19 0 0 0 24 23 H62 H_ALI 0 0.0000 -3.2470 1.9670 -1.1790 19 0 0 0 24 24 Q1 PSEUD 0 0.0000 -3.5110 1.9395 -0.3295 0 0 0 0 0 25 H5 H_ALI 0 0.0000 -1.8880 0.3290 1.0070 10 0 0 0 0 26 H1 H_ALI 0 0.0000 0.5680 -0.6940 -1.2030 8 0 0 0 0 27 C2 C_ALI 0 0.0000 0.9770 1.1010 -0.0810 8 12 28 29 0 28 H2 H_ALI 0 0.0000 1.1260 1.7220 -0.9650 27 0 0 0 0 29 N2 N_AMI 0 0.0000 2.2730 0.6140 0.3990 27 30 31 0 0 30 HN2 H_AMI 0 0.0000 2.4280 0.5070 1.3500 29 0 0 0 0 31 C7 C_BYL 0 0.0000 3.2480 0.3150 -0.4810 29 32 37 0 0 32 C8 C_ALI 0 0.0000 4.5810 -0.1860 0.0130 31 33 34 35 0 33 H81 H_ALI 0 0.0000 5.2460 0.6600 0.1850 32 0 0 0 36 34 H82 H_ALI 0 0.0000 4.4410 -0.7330 0.9460 32 0 0 0 36 35 H83 H_ALI 0 0.0000 5.0200 -0.8480 -0.7340 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 4.9023 -0.3070 0.1323 0 0 0 0 0 37 O7 O_BYL 0 0.0000 3.0540 0.4480 -1.6710 31 0 0 0 0