REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(4-chlorophenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine RESIDUE F55 13 45 1 45 1 PHI1 0 0 0.0000 15 17 19 21 0 2 PHI2 0 0 0.0000 17 19 21 23 0 3 PHI3 0 0 0.0000 19 21 23 42 0 4 CHI1 0 0 0.0000 21 23 24 25 40 5 CHI2 0 0 0.0000 23 24 25 26 40 6 CHI3 0 0 0.0000 24 25 26 27 31 7 CHI4 0 0 0.0000 25 26 27 28 28 8 CHI5 0 0 0.0000 24 25 32 33 39 9 CHI6 0 0 0.0000 25 32 33 34 34 10 CHI7 0 0 0.0000 25 32 35 36 38 11 CHI8 0 0 0.0000 32 35 36 37 37 12 PHI4 0 0 0.0000 21 23 42 44 0 13 PHI5 0 0 0.0000 23 42 44 45 0 1 C14 C_ARO 0 0.0000 -4.6230 -0.8160 -1.1290 2 10 11 0 0 2 C13 C_ARO 0 0.0000 -5.9320 -0.6320 -0.7360 1 3 9 0 0 3 C12 C_ARO 0 0.0000 -6.2220 0.1250 0.3860 2 4 5 0 0 4 CL1 C_XXX 0 0.0000 -7.8730 0.3520 0.8740 3 0 0 0 0 5 C11 C_ARO 0 0.0000 -5.2000 0.7030 1.1220 3 6 8 0 0 6 C10 C_ARO 0 0.0000 -3.8870 0.5260 0.7390 5 7 11 0 0 7 H10 H_ALI 0 0.0000 -3.0910 0.9770 1.3130 6 0 0 0 13 8 H11 H_ALI 0 0.0000 -5.4320 1.2930 1.9960 5 0 0 0 12 9 H13 H_ALI 0 0.0000 -6.7340 -1.0800 -1.3060 2 0 0 0 12 10 H14 H_ALI 0 0.0000 -4.3990 -1.4110 -2.0020 1 0 0 0 13 11 C9 C_ARO 0 0.0000 -3.5890 -0.2370 -0.3920 1 6 15 0 0 12 Q2 PSEUD 0 0.0000 -6.0830 0.1065 0.3450 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -3.7450 -0.2170 -0.3445 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.9140 -0.0553 0.0002 0 0 0 0 0 15 C8 C_BYL 0 0.0000 -2.1840 -0.4300 -0.8070 11 16 17 0 0 16 O8 O_BYL 0 0.0000 -1.9270 -1.0940 -1.7910 15 0 0 0 0 17 N2 N_AMI 0 0.0000 -1.1880 0.1310 -0.0930 15 18 19 0 0 18 HN2 H_AMI 0 0.0000 -1.3930 0.6610 0.6930 17 0 0 0 0 19 C7 C_BYL 0 0.0000 0.0940 -0.0450 -0.4720 17 20 21 0 0 20 O7 O_BYL 0 0.0000 0.3510 -0.7090 -1.4570 19 0 0 0 0 21 N1 N_AMI 0 0.0000 1.0900 0.5160 0.2410 19 22 23 0 0 22 HN1 H_AMI 0 0.0000 0.8850 1.0460 1.0270 21 0 0 0 0 23 C1 C_ALI 0 0.0000 2.4830 0.3240 -0.1700 21 24 41 42 0 24 O5 O_EST 0 0.0000 3.0460 -0.7740 0.5490 23 25 0 0 0 25 C5 C_ALI 0 0.0000 4.4020 -1.0650 0.2030 24 26 32 40 0 26 C6 C_ALI 0 0.0000 4.8870 -2.2710 1.0110 25 27 29 30 0 27 O6 O_HYD 0 0.0000 4.1430 -3.4300 0.6310 26 28 0 0 0 28 HO6 H_OXY 0 0.0000 4.3980 -4.2340 1.1040 27 0 0 0 0 29 H6 H_ALI 0 0.0000 5.9460 -2.4380 0.8140 26 0 0 0 31 30 H6A H_ALI 0 0.0000 4.7420 -2.0780 2.0740 26 0 0 0 31 31 Q1 PSEUD 0 0.0000 5.3440 -2.2580 1.4440 0 0 0 0 0 32 C4 C_ALI 0 0.0000 5.2800 0.1480 0.5200 25 33 35 39 0 33 O4 O_HYD 0 0.0000 6.6260 -0.1190 0.1220 32 34 0 0 0 34 HO4 H_OXY 0 0.0000 7.2380 0.6100 0.2930 33 0 0 0 0 35 C3 C_ALI 0 0.0000 4.7510 1.3650 -0.2460 32 36 38 42 0 36 O3 O_HYD 0 0.0000 5.5190 2.5190 0.1010 35 37 0 0 0 37 HO3 H_OXY 0 0.0000 5.2380 3.3280 -0.3490 36 0 0 0 0 38 H3 H_ALI 0 0.0000 4.8290 1.1830 -1.3170 35 0 0 0 0 39 H4 H_ALI 0 0.0000 5.2500 0.3500 1.5910 32 0 0 0 0 40 H5 H_ALI 0 0.0000 4.4650 -1.2920 -0.8610 25 0 0 0 0 41 H1 H_ALI 0 0.0000 2.5210 0.1160 -1.2400 23 0 0 0 0 42 C2 C_ALI 0 0.0000 3.2840 1.5940 0.1320 23 35 43 44 0 43 H2 H_ALI 0 0.0000 3.2130 1.8250 1.1940 42 0 0 0 0 44 O2 O_HYD 0 0.0000 2.7590 2.6820 -0.6310 42 45 0 0 0 45 HO2 H_OXY 0 0.0000 1.8310 2.8800 -0.4470 44 0 0 0 0