REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(4-nitrophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine RESIDUE NBY 19 44 1 44 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 13 8 CHI8 0 0 0.0000 1 2 15 16 20 9 CHI9 0 0 0.0000 2 15 16 17 17 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 28 0 13 PHI4 0 0 0.0000 24 26 28 30 0 14 PHI5 0 0 0.0000 26 28 30 32 0 15 PHI6 0 0 0.0000 28 30 32 37 0 16 CHI10 0 0 0.0000 32 33 34 35 35 17 PHI7 0 0 0.0000 30 32 37 39 0 18 PHI8 0 0 0.0000 37 39 41 42 0 19 PHI9 0 0 0.0000 39 41 42 44 0 1 O5 O_EST 0 0.0000 -3.2880 -0.7460 -0.5900 2 22 0 0 0 2 C5 C_ALI 0 0.0000 -4.6490 -1.0450 -0.2720 1 3 15 21 0 3 C4 C_ALI 0 0.0000 -5.5170 0.1870 -0.5400 2 4 12 14 0 4 C3 C_ALI 0 0.0000 -4.9910 1.3630 0.2880 3 5 9 11 0 5 C2 C_ALI 0 0.0000 -3.5190 1.6020 -0.0630 4 6 8 22 0 6 O2 O_HYD 0 0.0000 -2.9960 2.6500 0.7560 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 -2.0650 2.8510 0.5900 6 0 0 0 0 8 H2 H_ALI 0 0.0000 -3.4360 1.8820 -1.1130 5 0 0 0 0 9 O3 O_HYD 0 0.0000 -5.7500 2.5360 -0.0110 4 10 0 0 0 10 HO3 H_OXY 0 0.0000 -5.4650 3.3230 0.4740 9 0 0 0 0 11 H3 H_ALI 0 0.0000 -5.0790 1.1320 1.3500 4 0 0 0 0 12 O4 O_HYD 0 0.0000 -6.8690 -0.0920 -0.1680 3 13 0 0 0 13 HO4 H_OXY 0 0.0000 -7.4750 0.6490 -0.3070 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -5.4760 0.4390 -1.5990 3 0 0 0 0 15 C6 C_ALI 0 0.0000 -5.1320 -2.2090 -1.1400 2 16 18 19 0 16 O6 O_HYD 0 0.0000 -4.3970 -3.3880 -0.8080 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 -4.6510 -4.1680 -1.3210 16 0 0 0 0 18 H16 H_ALI 0 0.0000 -6.1940 -2.3790 -0.9620 15 0 0 0 20 19 H26 H_ALI 0 0.0000 -4.9740 -1.9670 -2.1920 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 -5.5840 -2.1730 -1.5770 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -4.7240 -1.3210 0.7800 2 0 0 0 0 22 C1 C_ALI 0 0.0000 -2.7280 0.3150 0.1860 1 5 23 24 0 23 H1 H_ALI 0 0.0000 -2.7780 0.0570 1.2440 22 0 0 0 0 24 N1 N_AMI 0 0.0000 -1.3300 0.5180 -0.2010 22 25 26 0 0 25 HN1 H_AMI 0 0.0000 -1.1140 1.0830 -0.9600 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.3430 -0.0800 0.4950 24 27 28 0 0 27 O7 O_BYL 0 0.0000 -0.6130 -0.7880 1.4460 26 0 0 0 0 28 N2 N_AMI 0 0.0000 0.9430 0.1070 0.1390 26 29 30 0 0 29 HN2 H_AMI 0 0.0000 1.1590 0.6720 -0.6200 28 0 0 0 0 30 C8 C_BYL 0 0.0000 1.9290 -0.4910 0.8350 28 31 32 0 0 31 O8 O_BYL 0 0.0000 1.6590 -1.1990 1.7850 30 0 0 0 0 32 C9 C_ARO 0 0.0000 3.3390 -0.2870 0.4440 30 33 37 0 0 33 C14 C_ARO 0 0.0000 3.6530 0.5210 -0.6500 32 34 36 0 0 34 C13 C_ARO 0 0.0000 4.9720 0.7130 -1.0070 33 35 41 0 0 35 H13 H_ALI 0 0.0000 5.2160 1.3420 -1.8500 34 0 0 0 0 36 H14 H_ALI 0 0.0000 2.8660 1.0020 -1.2120 33 0 0 0 0 37 C10 C_ARO 0 0.0000 4.3640 -0.9050 1.1640 32 38 39 0 0 38 H10 H_ALI 0 0.0000 4.1280 -1.5340 2.0090 37 0 0 0 0 39 C11 C_ARO 0 0.0000 5.6780 -0.7090 0.7930 37 40 41 0 0 40 H11 H_ALI 0 0.0000 6.4710 -1.1870 1.3490 39 0 0 0 0 41 C12 C_ARO 0 0.0000 5.9820 0.0980 -0.2890 34 39 42 0 0 42 N3 N_AMI 0 0.0000 7.3950 0.3080 -0.6770 41 43 44 0 0 43 O9 O_XXX 0 0.0000 7.6660 1.0220 -1.6260 42 0 0 0 0 44 O10 O_XXX 0 0.0000 8.2870 -0.2320 -0.0470 42 0 0 0 0