REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-ALPHA-D-GALACTOPYRANOSE RESIDUE NGK 15 36 1 36 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 12 3 CHI3 0 0 0.0000 1 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 PHI1 0 0 0.0000 2 1 14 25 0 7 CHI6 0 0 0.0000 1 14 15 16 23 8 CHI7 0 0 0.0000 14 15 16 17 22 9 CHI8 0 0 0.0000 15 16 17 18 21 10 PHI2 0 0 0.0000 1 14 25 29 0 11 CHI9 0 0 0.0000 14 25 26 27 27 12 PHI3 0 0 0.0000 14 25 29 31 0 13 PHI4 0 0 0.0000 25 29 31 32 0 14 PHI5 0 0 0.0000 29 31 32 36 0 15 CHI10 0 0 0.0000 31 32 34 35 35 1 C1 C_ALI 0 0.0000 1.4800 0.2380 1.5570 2 4 13 14 0 2 O1 O_HYD 0 0.0000 2.1540 -0.9940 1.8190 1 3 0 0 0 3 HA H_OXY 0 0.0000 3.1020 -0.8080 1.7780 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.8550 0.7170 0.2670 1 5 0 0 0 5 C5 C_ALI 0 0.0000 1.6370 -0.3390 -0.6650 4 6 12 29 0 6 C6 C_ALI 0 0.0000 2.2010 0.0620 -2.0290 5 7 9 10 0 7 O6 O_HYD 0 0.0000 3.6030 0.3110 -1.9100 6 8 0 0 0 8 H6 H_OXY 0 0.0000 3.9190 0.5610 -2.7890 7 0 0 0 0 9 H6C1 H_ALI 0 0.0000 2.0350 -0.7440 -2.7430 6 0 0 0 11 10 H6C2 H_ALI 0 0.0000 1.7000 0.9650 -2.3780 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8675 0.1105 -2.5605 0 0 0 0 0 12 H5 H_ALI 0 0.0000 2.1400 -1.2400 -0.3160 5 0 0 0 0 13 H1 H_ALI 0 0.0000 1.7620 0.9720 2.3120 1 0 0 0 0 14 C2 C_ALI 0 0.0000 -0.0320 0.0110 1.6070 1 15 24 25 0 15 N N_AMO 0 0.0000 -0.4140 -0.4540 2.9420 14 16 23 0 0 16 C7 C_BYL 0 0.0000 -0.7470 0.4350 3.8970 15 17 22 0 0 17 C8 C_ALI 0 0.0000 -1.1400 -0.0440 5.2710 16 18 19 20 0 18 H8C1 H_ALI 0 0.0000 -1.3740 0.8120 5.9020 17 0 0 0 21 19 H8C2 H_ALI 0 0.0000 -2.0160 -0.6880 5.1940 17 0 0 0 21 20 H8C3 H_ALI 0 0.0000 -0.3150 -0.6040 5.7100 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.2350 -0.1600 5.6020 0 0 0 0 0 22 O7 O_BYL 0 0.0000 -0.7310 1.6230 3.6520 16 0 0 0 0 23 H H_AMI 0 0.0000 -0.4270 -1.4040 3.1390 15 0 0 0 0 24 H2 H_ALI 0 0.0000 -0.5480 0.9450 1.3860 14 0 0 0 0 25 C3 C_ALI 0 0.0000 -0.4150 -1.0450 0.5650 14 26 28 29 0 26 O3 O_HYD 0 0.0000 -1.8370 -1.1600 0.4910 25 27 0 0 0 27 HB H_OXY 0 0.0000 -2.1420 -1.4330 1.3670 26 0 0 0 0 28 H3 H_ALI 0 0.0000 0.0150 -2.0060 0.8460 25 0 0 0 0 29 C4 C_ALI 0 0.0000 0.1370 -0.6120 -0.7970 5 25 30 31 0 30 H4 H_ALI 0 0.0000 -0.0250 -1.4070 -1.5250 29 0 0 0 0 31 O4 O_EST 0 0.0000 -0.5290 0.5750 -1.2280 29 32 0 0 0 32 S S_XXX 0 0.0000 -1.2000 0.2460 -2.5540 31 33 34 36 0 33 O1S O_XXX 0 0.0000 -1.7880 1.4600 -3.0010 32 0 0 0 0 34 O2S O_HYD 0 0.0000 -2.3620 -0.6900 -2.2570 32 35 0 0 0 35 H2S H_OXY 0 0.0000 -2.7810 -0.8930 -3.1040 34 0 0 0 0 36 O3S O_XXX 0 0.0000 -0.2570 -0.5270 -3.2830 32 0 0 0 0