REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-DIPHENYLUREA RESIDUE BSU 4 34 1 34 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 17 19 0 3 PHI2 0 0 0.0000 1 17 19 21 0 4 PHI3 0 0 0.0000 17 19 21 30 0 1 N7 N_AMI 0 0.0000 1.1870 -0.0470 1.1650 2 16 17 0 0 2 C5 C_ARO 0 0.0000 0.4930 0.0100 2.3780 1 3 7 0 0 3 C4 C_ARO 0 0.0000 0.9510 -0.7050 3.4770 2 4 6 0 0 4 C3 C_ARO 0 0.0000 0.2640 -0.6460 4.6730 3 5 9 0 0 5 H31 H_ALI 0 0.0000 0.6200 -1.2020 5.5280 4 0 0 0 14 6 H41 H_ALI 0 0.0000 1.8440 -1.3080 3.3950 3 0 0 0 13 7 C6 C_ARO 0 0.0000 -0.6510 0.7870 2.4880 2 8 12 0 0 8 C1 C_ARO 0 0.0000 -1.3380 0.8380 3.6860 7 9 11 0 0 9 C2 C_ARO 0 0.0000 -0.8790 0.1240 4.7780 4 8 10 0 0 10 H21 H_ALI 0 0.0000 -1.4140 0.1680 5.7150 9 0 0 0 0 11 H11 H_ALI 0 0.0000 -2.2310 1.4380 3.7710 8 0 0 0 14 12 H61 H_ALI 0 0.0000 -1.0100 1.3450 1.6360 7 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.4170 0.0185 2.5155 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 -0.8055 0.1180 4.6495 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.1942 0.0683 3.5825 0 0 0 0 0 16 H22 H_AMI 0 0.0000 2.1540 -0.1280 1.1620 1 0 0 0 0 17 C8 C_BYL 0 0.0000 0.5130 0.0100 -0.0000 1 18 19 0 0 18 O11 O_BYL 0 0.0000 -0.7020 0.0130 0.0000 17 0 0 0 0 19 N9 N_AMI 0 0.0000 1.1860 0.0580 -1.1660 17 20 21 0 0 20 H23 H_AMI 0 0.0000 2.1530 0.1380 -1.1650 19 0 0 0 0 21 C10 C_ARO 0 0.0000 0.4910 -0.0080 -2.3790 19 22 30 0 0 22 C16 C_ARO 0 0.0000 0.9590 0.6830 -3.4880 21 23 29 0 0 23 C15 C_ARO 0 0.0000 0.2710 0.6160 -4.6840 22 24 28 0 0 24 C14 C_ARO 0 0.0000 -0.8830 -0.1390 -4.7770 23 25 27 0 0 25 C13 C_ARO 0 0.0000 -1.3520 -0.8290 -3.6740 24 26 30 0 0 26 H131 H_ALI 0 0.0000 -2.2540 -1.4170 -3.7490 25 0 0 0 33 27 H141 H_ALI 0 0.0000 -1.4200 -0.1900 -5.7120 24 0 0 0 0 28 H151 H_ALI 0 0.0000 0.6340 1.1540 -5.5470 23 0 0 0 33 29 H161 H_ALI 0 0.0000 1.8600 1.2740 -3.4160 22 0 0 0 32 30 C12 C_ARO 0 0.0000 -0.6650 -0.7700 -2.4770 21 25 31 0 0 31 H121 H_ALI 0 0.0000 -1.0320 -1.3090 -1.6160 30 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.4140 -0.0175 -2.5160 0 0 0 0 34 33 Q4 PSEUD 0 0.0000 -0.8100 -0.1315 -4.6480 0 0 0 0 34 34 QQB PSEUD 0 0.0000 -0.1980 -0.0745 -3.5820 0 0 0 0 0