REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-SULFO-ALPHA-D-GLUCOSAMINE RESIDUE GNS 13 30 1 30 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 1 2 10 11 13 6 CHI6 0 0 0.0000 2 10 11 12 12 7 CHI7 0 0 0.0000 2 1 15 16 27 8 CHI8 0 0 0.0000 1 15 16 17 27 9 CHI9 0 0 0.0000 15 16 17 18 20 10 CHI10 0 0 0.0000 16 17 18 19 19 11 CHI11 0 0 0.0000 15 16 21 22 26 12 CHI12 0 0 0.0000 16 21 22 23 23 13 PHI1 0 0 0.0000 2 1 29 30 0 1 C1 C_ALI 0 0.0000 0.4000 1.1780 0.1900 2 15 28 29 0 2 C2 C_ALI 0 0.0000 -0.3240 -0.1430 -0.0790 1 3 10 14 0 3 N N_AMO 0 0.0000 -1.5930 -0.1650 0.6520 2 4 9 0 0 4 S1 S_XXX 0 0.0000 -2.9920 0.2990 -0.1030 3 5 7 8 0 5 O1S O_HYD 0 0.0000 -3.2640 -0.7060 -1.2130 4 6 0 0 0 6 H1S H_OXY 0 0.0000 -4.0820 -0.4280 -1.6470 5 0 0 0 0 7 O2S O_XXX 0 0.0000 -4.0270 0.1090 0.8520 4 0 0 0 0 8 O3S O_XXX 0 0.0000 -2.6900 1.5240 -0.7560 4 0 0 0 0 9 HN H_AMI 0 0.0000 -1.6130 -0.4500 1.5790 3 0 0 0 0 10 C3 C_ALI 0 0.0000 0.5620 -1.3030 0.3910 2 11 13 17 0 11 O3 O_HYD 0 0.0000 -0.0350 -2.5450 0.0130 10 12 0 0 0 12 HO3 H_OXY 0 0.0000 0.5540 -3.2450 0.3280 11 0 0 0 0 13 H3 H_ALI 0 0.0000 0.6700 -1.2640 1.4750 10 0 0 0 0 14 H2 H_ALI 0 0.0000 -0.5170 -0.2420 -1.1480 2 0 0 0 0 15 O5 O_EST 0 0.0000 1.6240 1.2160 -0.5430 1 16 0 0 0 16 C5 C_ALI 0 0.0000 2.4920 0.2310 0.0150 15 17 21 27 0 17 C4 C_ALI 0 0.0000 1.9380 -1.1670 -0.2700 10 16 18 20 0 18 O4 O_HYD 0 0.0000 2.8250 -2.1510 0.2660 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 3.6770 -2.0290 -0.1750 18 0 0 0 0 20 H4 H_ALI 0 0.0000 1.8420 -1.3100 -1.3460 17 0 0 0 0 21 C6 C_ALI 0 0.0000 3.8810 0.3650 -0.6110 16 22 24 25 0 22 O6 O_HYD 0 0.0000 4.4490 1.6250 -0.2450 21 23 0 0 0 23 H6O H_OXY 0 0.0000 5.3220 1.6680 -0.6590 22 0 0 0 0 24 H61 H_ALI 0 0.0000 3.7990 0.3050 -1.6960 21 0 0 0 26 25 H62 H_ALI 0 0.0000 4.5210 -0.4400 -0.2500 21 0 0 0 26 26 Q1 PSEUD 0 0.0000 4.1600 -0.0675 -0.9730 0 0 0 0 0 27 H5 H_ALI 0 0.0000 2.5630 0.3800 1.0920 16 0 0 0 0 28 H1 H_ALI 0 0.0000 -0.2340 2.0080 -0.1210 1 0 0 0 0 29 O1 O_HYD 0 0.0000 0.6790 1.2890 1.5870 1 30 0 0 0 30 HO1 H_OXY 0 0.0000 1.1300 2.1350 1.7150 29 0 0 0 0