REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine RESIDUE HBZ 18 43 1 43 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 30 32 33 34 36 17 PHI7 0 0 0.0000 32 37 39 41 0 18 PHI8 0 0 0.0000 39 41 42 43 0 1 O5 O_EST 0 0.0000 2.6090 0.7940 -0.5180 2 22 0 0 0 2 C5 C_ALI 0 0.0000 3.9520 1.0930 -0.1330 1 3 15 21 0 3 C4 C_ALI 0 0.0000 4.8520 -0.1030 -0.4550 2 4 12 14 0 4 C3 C_ALI 0 0.0000 4.3200 -1.3420 0.2710 3 5 9 11 0 5 C2 C_ALI 0 0.0000 2.8650 -1.5800 -0.1480 4 6 8 22 0 6 O2 O_HYD 0 0.0000 2.3350 -2.6910 0.5780 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 1.4140 -2.8960 0.3660 6 0 0 0 0 8 H2 H_ALI 0 0.0000 2.8220 -1.7890 -1.2170 5 0 0 0 0 9 O3 O_HYD 0 0.0000 5.1100 -2.4790 -0.0820 4 10 0 0 0 10 HO3 H_OXY 0 0.0000 4.8250 -3.3020 0.3370 9 0 0 0 0 11 H3 H_ALI 0 0.0000 4.3680 -1.1850 1.3480 4 0 0 0 0 12 O4 O_HYD 0 0.0000 6.1850 0.1710 -0.0170 3 13 0 0 0 13 HO4 H_OXY 0 0.0000 6.8090 -0.5480 -0.1850 12 0 0 0 0 14 H4 H_ALI 0 0.0000 4.8510 -0.2810 -1.5300 3 0 0 0 0 15 C6 C_ALI 0 0.0000 4.4420 2.3220 -0.9010 2 16 18 19 0 16 O6 O_HYD 0 0.0000 3.6750 3.4640 -0.5140 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 3.9310 4.2810 -0.9620 16 0 0 0 0 18 H6 H_ALI 0 0.0000 5.4940 2.4970 -0.6740 15 0 0 0 20 19 H6A H_ALI 0 0.0000 4.3250 2.1520 -1.9720 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 4.9095 2.3245 -1.3230 0 0 0 0 0 21 H5 H_ALI 0 0.0000 3.9860 1.2960 0.9380 2 0 0 0 0 22 C1 C_ALI 0 0.0000 2.0420 -0.3270 0.1620 1 5 23 24 0 23 H1 H_ALI 0 0.0000 2.0510 -0.1420 1.2370 22 0 0 0 0 24 N1 N_AMI 0 0.0000 0.6620 -0.5250 -0.2880 22 25 26 0 0 25 HN1 H_AMI 0 0.0000 0.4830 -1.0400 -1.0900 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.3580 0.0070 0.4130 24 27 28 0 0 27 O7 O_BYL 0 0.0000 -0.1340 0.6520 1.4180 26 0 0 0 0 28 N2 N_AMI 0 0.0000 -1.6280 -0.1750 -0.0010 26 29 30 0 0 29 HN2 H_AMI 0 0.0000 -1.8070 -0.6900 -0.8030 28 0 0 0 0 30 C8 C_BYL 0 0.0000 -2.6480 0.3580 0.7000 28 31 32 0 0 31 O8 O_BYL 0 0.0000 -2.4240 1.0030 1.7050 30 0 0 0 0 32 C9 C_ARO 0 0.0000 -4.0380 0.1580 0.2470 30 33 37 0 0 33 C14 C_ARO 0 0.0000 -4.2980 -0.5790 -0.9130 32 34 36 0 0 34 C13 C_ARO 0 0.0000 -5.5970 -0.7670 -1.3290 33 35 41 0 0 35 H13 H_ALI 0 0.0000 -5.7990 -1.3400 -2.2220 34 0 0 0 0 36 H14 H_ALI 0 0.0000 -3.4820 -1.0030 -1.4780 33 0 0 0 0 37 C10 C_ARO 0 0.0000 -5.0980 0.7100 0.9720 32 38 39 0 0 38 H10 H_ALI 0 0.0000 -4.9010 1.2830 1.8660 37 0 0 0 0 39 C11 C_ARO 0 0.0000 -6.3930 0.5210 0.5450 37 40 41 0 0 40 H11 H_ALI 0 0.0000 -7.2130 0.9470 1.1050 39 0 0 0 0 41 C12 C_ARO 0 0.0000 -6.6480 -0.2160 -0.6050 34 39 42 0 0 42 O12 O_HYD 0 0.0000 -7.9260 -0.4000 -1.0220 41 43 0 0 0 43 HO12 H_OXY 0 0.0000 -8.2440 0.2840 -1.6270 42 0 0 0 0