REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(biphenyl-4-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine RESIDUE F59 8 58 1 58 1 PHI1 0 0 0.0000 1 11 15 20 0 2 PHI2 0 0 0.0000 24 28 30 32 0 3 PHI3 0 0 0.0000 32 34 36 55 0 4 CHI1 0 0 0.0000 37 38 39 40 44 5 CHI2 0 0 0.0000 38 39 40 41 41 6 CHI3 0 0 0.0000 38 45 46 47 47 7 CHI4 0 0 0.0000 45 48 49 50 50 8 PHI4 0 0 0.0000 36 55 57 58 0 1 C16 C_ARO 0 0.0000 -7.0020 -1.0940 -1.2820 2 10 11 0 0 2 C17 C_ARO 0 0.0000 -8.3360 -1.2930 -1.5720 1 3 9 0 0 3 C18 C_ARO 0 0.0000 -9.3080 -0.5750 -0.8990 2 4 8 0 0 4 C19 C_ARO 0 0.0000 -8.9490 0.3470 0.0680 3 5 7 0 0 5 C20 C_ARO 0 0.0000 -7.6180 0.5540 0.3670 4 6 11 0 0 6 H20 H_ALI 0 0.0000 -7.3390 1.2740 1.1230 5 0 0 0 12 7 H19 H_ALI 0 0.0000 -9.7120 0.9050 0.5900 4 0 0 0 13 8 H18 H_ALI 0 0.0000 -10.3510 -0.7330 -1.1300 3 0 0 0 0 9 H17 H_ALI 0 0.0000 -8.6220 -2.0110 -2.3270 2 0 0 0 13 10 H16 H_ALI 0 0.0000 -6.2440 -1.6580 -1.8050 1 0 0 0 12 11 C15 C_ARO 0 0.0000 -6.6340 -0.1670 -0.3080 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 -6.7915 -0.1920 -0.3410 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -9.1670 -0.5530 -0.8685 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -7.9792 -0.3725 -0.6047 0 0 0 0 0 15 C12 C_ARO 0 0.0000 -5.2020 0.0520 0.0090 11 16 20 0 0 16 C11 C_ARO 0 0.0000 -4.2200 -0.6750 -0.6650 15 17 19 0 0 17 C10 C_ARO 0 0.0000 -2.8910 -0.4730 -0.3720 16 18 24 0 0 18 H10 H_ALI 0 0.0000 -2.1310 -1.0360 -0.8940 17 0 0 0 26 19 H11 H_ALI 0 0.0000 -4.5040 -1.3970 -1.4160 16 0 0 0 25 20 C13 C_ARO 0 0.0000 -4.8380 0.9800 0.9840 15 21 22 0 0 21 H13 H_ALI 0 0.0000 -5.5990 1.5400 1.5080 20 0 0 0 25 22 C14 C_ARO 0 0.0000 -3.5090 1.1840 1.2790 20 23 24 0 0 23 H14 H_ALI 0 0.0000 -3.2270 1.9030 2.0340 22 0 0 0 26 24 C9 C_ARO 0 0.0000 -2.5240 0.4610 0.6010 17 22 28 0 0 25 Q4 PSEUD 0 0.0000 -5.0515 0.0715 0.0460 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 -2.6790 0.4335 0.5700 0 0 0 0 27 27 QQB PSEUD 0 0.0000 -3.8653 0.2525 0.3080 0 0 0 0 0 28 C8 C_BYL 0 0.0000 -1.0980 0.6790 0.9150 24 29 30 0 0 29 O8 O_BYL 0 0.0000 -0.7800 1.4880 1.7650 28 0 0 0 0 30 N2 N_AMI 0 0.0000 -0.1490 -0.0200 0.2610 28 31 32 0 0 31 HN2 H_AMI 0 0.0000 -0.4030 -0.6650 -0.4170 30 0 0 0 0 32 C7 C_BYL 0 0.0000 1.1520 0.1790 0.5480 30 33 34 0 0 33 O7 O_BYL 0 0.0000 1.4700 0.9880 1.3980 32 0 0 0 0 34 N1 N_AMI 0 0.0000 2.1010 -0.5190 -0.1060 32 35 36 0 0 35 HN1 H_AMI 0 0.0000 1.8470 -1.1650 -0.7840 34 0 0 0 0 36 C1 C_ALI 0 0.0000 3.5160 -0.3030 0.2060 34 37 54 55 0 37 O5 O_EST 0 0.0000 4.0670 0.6470 -0.7090 36 38 0 0 0 38 C5 C_ALI 0 0.0000 5.4430 0.9510 -0.4760 37 39 45 53 0 39 C6 C_ALI 0 0.0000 5.9140 1.9940 -1.4920 38 40 42 43 0 40 O6 O_HYD 0 0.0000 5.2140 3.2200 -1.2760 39 41 0 0 0 41 HO6 H_OXY 0 0.0000 5.4620 3.9280 -1.8860 40 0 0 0 0 42 H6 H_ALI 0 0.0000 6.9840 2.1610 -1.3720 39 0 0 0 44 43 H6A H_ALI 0 0.0000 5.7130 1.6340 -2.5010 39 0 0 0 44 44 Q1 PSEUD 0 0.0000 6.3485 1.8975 -1.9365 0 0 0 0 0 45 C4 C_ALI 0 0.0000 6.2790 -0.3220 -0.6270 38 46 48 52 0 46 O4 O_HYD 0 0.0000 7.6480 -0.0320 -0.3380 45 47 0 0 0 47 HO4 H_OXY 0 0.0000 8.2360 -0.7960 -0.4140 46 0 0 0 0 48 C3 C_ALI 0 0.0000 5.7620 -1.3810 0.3520 45 49 51 55 0 49 O3 O_HYD 0 0.0000 6.4890 -2.5980 0.1670 48 50 0 0 0 50 HO3 H_OXY 0 0.0000 6.2130 -3.3140 0.7560 49 0 0 0 0 51 H3 H_ALI 0 0.0000 5.8960 -1.0290 1.3750 48 0 0 0 0 52 H4 H_ALI 0 0.0000 6.1930 -0.6960 -1.6470 45 0 0 0 0 53 H5 H_ALI 0 0.0000 5.5620 1.3470 0.5330 38 0 0 0 0 54 H1 H_ALI 0 0.0000 3.6100 0.0770 1.2240 36 0 0 0 0 55 C2 C_ALI 0 0.0000 4.2740 -1.6270 0.0830 36 48 56 57 0 56 H2 H_ALI 0 0.0000 4.1470 -2.0270 -0.9230 55 0 0 0 0 57 O2 O_HYD 0 0.0000 3.7640 -2.5600 1.0380 55 58 0 0 0 58 HO2 H_OXY 0 0.0000 2.8240 -2.7590 0.9290 57 0 0 0 0