REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ACETYL-D-GALACTOSAMINE 6-SULFATE" RESIDUE NG6 15 36 1 36 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 19 7 CHI7 0 0 0.0000 2 11 12 13 18 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 2 1 21 22 22 10 PHI1 0 0 0.0000 2 1 24 25 0 11 PHI2 0 0 0.0000 1 24 25 27 0 12 PHI3 0 0 0.0000 24 25 27 31 0 13 PHI4 0 0 0.0000 25 27 31 32 0 14 PHI5 0 0 0.0000 27 31 32 35 0 15 PHI6 0 0 0.0000 31 32 35 36 0 1 C1 C_ALI 0 0.0000 0.9260 -0.4380 1.3960 2 21 23 24 0 2 C2 C_ALI 0 0.0000 -0.2140 -0.0350 2.3330 1 3 11 20 0 3 C3 C_ALI 0 0.0000 -1.5320 -0.6010 1.7910 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.6940 -0.1540 0.3340 3 5 7 25 0 5 O4 O_HYD 0 0.0000 -1.8640 1.2630 0.2840 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -1.9550 1.5010 -0.6480 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -2.5660 -0.6410 -0.1010 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -2.6270 -0.1100 2.5680 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.4320 -0.4830 2.1830 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.5080 -1.6890 1.8400 3 0 0 0 0 11 N N_AMO 0 0.0000 0.0360 -0.5760 3.6720 2 12 19 0 0 12 C7 C_BYL 0 0.0000 0.7260 0.1500 4.5730 11 13 18 0 0 13 C8 C_ALI 0 0.0000 0.9850 -0.4050 5.9500 12 14 15 16 0 14 H81 H_ALI 0 0.0000 1.5530 0.3190 6.5330 13 0 0 0 17 15 H82 H_ALI 0 0.0000 0.0350 -0.6060 6.4450 13 0 0 0 17 16 H83 H_ALI 0 0.0000 1.5540 -1.3310 5.8670 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.0473 -0.5393 6.2817 0 0 0 0 0 18 O7 O_BYL 0 0.0000 1.1390 1.2510 4.2760 12 0 0 0 0 19 HN H_AMI 0 0.0000 -0.2930 -1.4560 3.9090 11 0 0 0 0 20 H2 H_ALI 0 0.0000 -0.2770 1.0510 2.3850 2 0 0 0 0 21 O1 O_HYD 0 0.0000 2.1620 0.0600 1.9100 1 22 0 0 0 22 HO1 H_OXY 0 0.0000 2.8530 -0.2140 1.2920 21 0 0 0 0 23 H1 H_ALI 0 0.0000 0.9730 -1.5250 1.3290 1 0 0 0 0 24 O5 O_EST 0 0.0000 0.6990 0.1060 0.0980 1 25 0 0 0 25 C5 C_ALI 0 0.0000 -0.4410 -0.5480 -0.4520 4 24 26 27 0 26 H5 H_ALI 0 0.0000 -0.3020 -1.6270 -0.3940 25 0 0 0 0 27 C6 C_ALI 0 0.0000 -0.6100 -0.1330 -1.9150 25 28 29 31 0 28 H61 H_ALI 0 0.0000 -1.4820 -0.6340 -2.3360 27 0 0 0 30 29 H62 H_ALI 0 0.0000 -0.7460 0.9450 -1.9730 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.1140 0.1555 -2.1545 0 0 0 0 0 31 O6 O_EST 0 0.0000 0.5550 -0.5060 -2.6530 27 32 0 0 0 32 S S_XXX 0 0.0000 0.3240 -0.0680 -4.0920 31 33 34 35 0 33 O1S O_XXX 0 0.0000 1.1820 -0.8770 -4.8840 32 0 0 0 0 34 O2S O_XXX 0 0.0000 -1.0850 0.0300 -4.2430 32 0 0 0 0 35 O3S O_HYD 0 0.0000 0.8550 1.3510 -4.2260 32 36 0 0 0 36 HOS3 H_OXY 0 0.0000 0.7030 1.6210 -5.1420 35 0 0 0 0