REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-ETHYL-5-PHENYLPYRIMIDINE-2,4-DIAMINE RESIDUE CP7 5 37 1 37 1 CHI1 0 0 0.0000 2 3 4 5 15 2 CHI2 0 0 0.0000 1 2 18 19 21 3 CHI3 0 0 0.0000 1 22 23 24 26 4 PHI1 0 0 0.0000 3 28 29 33 0 5 PHI2 0 0 0.0000 28 29 33 36 0 1 N1 N_AMI 0 0.0000 -1.3570 -0.0330 -2.3010 2 22 0 0 0 2 C3 C_ARO 0 0.0000 -1.4040 -0.0380 -0.9740 1 3 18 0 0 3 C4 C_ARO 0 0.0000 -0.2030 0.0780 -0.2500 2 4 28 0 0 4 C7 C_ARO 0 0.0000 -0.2040 0.0770 1.2310 3 5 9 0 0 5 C8 C_ARO 0 0.0000 -0.5340 -1.0830 1.9300 4 6 8 0 0 6 C9 C_ARO 0 0.0000 -0.5340 -1.0770 3.3100 5 7 11 0 0 7 H9 H_ALI 0 0.0000 -0.7890 -1.9760 3.8530 6 0 0 0 16 8 H8 H_ALI 0 0.0000 -0.7890 -1.9840 1.3930 5 0 0 0 15 9 C12 C_ARO 0 0.0000 0.1280 1.2350 1.9320 4 10 14 0 0 10 C11 C_ARO 0 0.0000 0.1190 1.2300 3.3120 9 11 13 0 0 11 C10 C_ARO 0 0.0000 -0.2070 0.0760 4.0000 6 10 12 0 0 12 H10 H_ALI 0 0.0000 -0.2090 0.0750 5.0800 11 0 0 0 0 13 H11 H_ALI 0 0.0000 0.3730 2.1280 3.8560 10 0 0 0 16 14 H12 H_ALI 0 0.0000 0.3840 2.1370 1.3960 9 0 0 0 15 15 Q5 PSEUD 0 0.0000 -0.2025 0.0765 1.3945 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 -0.2080 0.0760 3.8545 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -0.2052 0.0763 2.6245 0 0 0 0 0 18 N13 N_AMO 0 0.0000 -2.6140 -0.1610 -0.3140 2 19 20 0 0 19 H131 H_AMI 0 0.0000 -3.4370 -0.2450 -0.8210 18 0 0 0 21 20 H132 H_AMI 0 0.0000 -2.6390 -0.1630 0.6550 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.0380 -0.2040 -0.0830 0 0 0 0 0 22 C2 C_ARO 0 0.0000 -0.2010 0.0830 -2.9370 1 23 27 0 0 23 N14 N_AMO 0 0.0000 -0.1920 0.0840 -4.3200 22 24 25 0 0 24 H141 H_AMI 0 0.0000 -1.0250 -0.0000 -4.8100 23 0 0 0 26 25 H142 H_AMI 0 0.0000 0.6460 0.1690 -4.8000 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.1895 0.0845 -4.8050 0 0 0 0 0 27 N6 N_AMI 0 0.0000 0.9470 0.2000 -2.2870 22 28 0 0 0 28 C5 C_ARO 0 0.0000 0.9860 0.2040 -0.9640 3 27 29 0 0 29 C15 C_ALI 0 0.0000 2.3000 0.3380 -0.2390 28 30 31 33 0 30 H151 H_ALI 0 0.0000 2.1310 0.7850 0.7400 29 0 0 0 32 31 H152 H_ALI 0 0.0000 2.9710 0.9740 -0.8170 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.5510 0.8795 -0.0385 0 0 0 0 0 33 C16 C_ALI 0 0.0000 2.9310 -1.0440 -0.0660 29 34 35 36 0 34 H161 H_ALI 0 0.0000 3.9190 -0.9400 0.3810 33 0 0 0 37 35 H162 H_ALI 0 0.0000 2.3000 -1.6530 0.5810 33 0 0 0 37 36 H163 H_ALI 0 0.0000 3.0230 -1.5260 -1.0400 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.0807 -1.3730 -0.0260 0 0 0 0 0