REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE RESIDUE GDL 12 30 1 30 1 CHI1 0 0 0.0000 2 1 3 4 19 2 CHI2 0 0 0.0000 1 3 4 5 19 3 CHI3 0 0 0.0000 3 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 4 5 10 11 11 7 CHI7 0 0 0.0000 3 4 13 14 18 8 CHI8 0 0 0.0000 4 13 14 15 15 9 PHI1 0 0 0.0000 2 1 20 22 0 10 PHI2 0 0 0.0000 1 20 22 24 0 11 PHI3 0 0 0.0000 20 22 24 30 0 12 CHI9 0 0 0.0000 22 24 25 26 29 1 C1 C_BYL 0 0.0000 1.1480 -0.1440 0.1400 2 3 20 0 0 2 O1 O_BYL 0 0.0000 2.0520 -0.6630 0.7520 1 0 0 0 0 3 O5 O_EST 0 0.0000 1.2730 0.1560 -1.1710 1 4 0 0 0 4 C5 C_ALI 0 0.0000 0.1940 -0.2360 -2.0670 3 5 13 19 0 5 C4 C_ALI 0 0.0000 -1.1360 0.2480 -1.4830 4 6 10 12 0 6 C3 C_ALI 0 0.0000 -1.3070 -0.3170 -0.0700 5 7 9 20 0 7 O3 O_HYD 0 0.0000 -2.5580 0.1140 0.4700 6 8 0 0 0 8 HC H_OXY 0 0.0000 -2.6220 -0.2590 1.3590 7 0 0 0 0 9 H3 H_ALI 0 0.0000 -1.2830 -1.4060 -0.1080 6 0 0 0 0 10 O4 O_HYD 0 0.0000 -2.2120 -0.1990 -2.3090 5 11 0 0 0 11 HD H_OXY 0 0.0000 -2.0660 0.1780 -3.1880 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -1.1390 1.3370 -1.4410 5 0 0 0 0 13 C6 C_ALI 0 0.0000 0.4100 0.3970 -3.4430 4 14 16 17 0 14 O6 O_HYD 0 0.0000 1.6520 -0.0550 -3.9860 13 15 0 0 0 15 H6 H_OXY 0 0.0000 1.7490 0.3660 -4.8500 14 0 0 0 0 16 H6C1 H_ALI 0 0.0000 -0.4030 0.1090 -4.1080 13 0 0 0 18 17 H6C2 H_ALI 0 0.0000 0.4320 1.4830 -3.3430 13 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.0145 0.7960 -3.7255 0 0 0 0 0 19 H5 H_ALI 0 0.0000 0.1760 -1.3210 -2.1640 4 0 0 0 0 20 C2 C_ALI 0 0.0000 -0.1630 0.1900 0.8150 1 6 21 22 0 21 H2 H_ALI 0 0.0000 -0.2470 1.2690 0.9410 20 0 0 0 0 22 N1 N_AMI 0 0.0000 -0.2260 -0.4640 2.1250 20 23 24 0 0 23 HB H_AMI 0 0.0000 -0.5940 -1.3580 2.2030 22 0 0 0 0 24 C7 C_BYL 0 0.0000 0.2270 0.1750 3.2200 22 25 30 0 0 25 C8 C_ALI 0 0.0000 0.1620 -0.4980 4.5670 24 26 27 28 0 26 H8C1 H_ALI 0 0.0000 0.5720 0.1680 5.3260 25 0 0 0 29 27 H8C2 H_ALI 0 0.0000 -0.8740 -0.7290 4.8080 25 0 0 0 29 28 H8C3 H_ALI 0 0.0000 0.7440 -1.4190 4.5410 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.1473 -0.6600 4.8917 0 0 0 0 0 30 O7 O_BYL 0 0.0000 0.6870 1.2930 3.1230 24 0 0 0 0