REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE RESIDUE BGN 15 40 1 40 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 20 3 CHI3 0 0 0.0000 1 4 5 6 20 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 5 6 11 12 12 8 CHI8 0 0 0.0000 4 5 14 15 19 9 CHI9 0 0 0.0000 5 14 15 16 16 10 PHI1 0 0 0.0000 2 1 22 24 0 11 PHI2 0 0 0.0000 1 22 24 26 0 12 PHI3 0 0 0.0000 22 24 26 40 0 13 CHI10 0 0 0.0000 24 26 27 28 39 14 CHI11 0 0 0.0000 26 27 28 29 36 15 CHI12 0 0 0.0000 27 28 29 30 33 1 C1 C_ALI 0 0.0000 1.0340 -0.3860 -0.5430 2 4 21 22 0 2 O1 O_HYD 0 0.0000 2.1090 -0.0710 0.3440 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.9180 -0.4050 -0.0660 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.2650 0.2370 -1.8040 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.2740 -0.2420 -2.7110 4 6 14 20 0 6 C4 C_ALI 0 0.0000 -1.1040 0.2730 -2.2930 5 7 11 13 0 7 C3 C_ALI 0 0.0000 -1.4320 -0.2510 -0.8900 6 8 10 22 0 8 O3 O_HYD 0 0.0000 -2.6470 0.3410 -0.4280 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.3370 0.0900 -1.0580 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.5430 -1.3350 -0.9220 7 0 0 0 0 11 O4 O_HYD 0 0.0000 -2.0880 -0.1870 -3.2200 6 12 0 0 0 12 HO4 H_OXY 0 0.0000 -1.8400 0.1610 -4.0880 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -1.0970 1.3630 -2.2800 6 0 0 0 0 14 C6 C_ALI 0 0.0000 0.5940 0.2510 -4.1230 5 15 17 18 0 15 O6 O_HYD 0 0.0000 1.8780 -0.2350 -4.5180 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 2.0410 0.0980 -5.4110 15 0 0 0 0 17 H61 H_ALI 0 0.0000 -0.1620 -0.1140 -4.8160 14 0 0 0 19 18 H62 H_ALI 0 0.0000 0.5990 1.3410 -4.1340 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.2185 0.6135 -4.4750 0 0 0 0 0 20 H5 H_ALI 0 0.0000 0.2710 -1.3320 -2.7000 5 0 0 0 0 21 H1 H_ALI 0 0.0000 0.9810 -1.4670 -0.6770 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.2810 0.1170 0.0520 1 7 23 24 0 23 H2 H_ALI 0 0.0000 -0.2380 1.2000 0.1680 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -0.4990 -0.5060 1.3590 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 -0.9790 -1.3470 1.4210 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.0330 0.0860 2.4760 24 27 40 0 0 27 C8 C_ALI 0 0.0000 -0.2570 -0.5550 3.8200 26 28 37 38 0 28 C9 C_ALI 0 0.0000 0.3660 0.3150 4.9120 27 29 34 35 0 29 C10 C_ALI 0 0.0000 0.1390 -0.3360 6.2770 28 30 31 32 0 30 H101 H_ALI 0 0.0000 0.5830 0.2840 7.0550 29 0 0 0 33 31 H102 H_ALI 0 0.0000 -0.9310 -0.4350 6.4590 29 0 0 0 33 32 H103 H_ALI 0 0.0000 0.6020 -1.3220 6.2910 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 0.0847 -0.4910 6.6017 0 0 0 0 0 34 H91 H_ALI 0 0.0000 -0.0960 1.3020 4.8990 28 0 0 0 36 35 H92 H_ALI 0 0.0000 1.4360 0.4140 4.7310 28 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.6700 0.8580 4.8150 0 0 0 0 0 37 H81 H_ALI 0 0.0000 0.2050 -1.5410 3.8340 27 0 0 0 39 38 H82 H_ALI 0 0.0000 -1.3270 -0.6540 4.0020 27 0 0 0 39 39 Q4 PSEUD 0 0.0000 -0.5610 -1.0975 3.9180 0 0 0 0 0 40 O7 O_BYL 0 0.0000 0.5660 1.1380 2.3980 26 0 0 0 0