REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE RESIDUE CP6 5 37 1 37 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 1 2 14 15 17 4 CHI4 0 0 0.0000 1 18 19 20 22 5 PHI1 0 0 0.0000 4 23 24 29 0 1 N1 N_AMI 0 0.0000 -1.3900 -0.0260 -3.0710 2 18 0 0 0 2 C2 C_ARO 0 0.0000 -0.2460 0.0960 -3.7290 1 3 14 0 0 3 N6 N_AMO 0 0.0000 0.9140 0.2100 -3.1010 2 4 0 0 0 4 C5 C_ARO 0 0.0000 0.9790 0.2060 -1.7790 3 5 23 0 0 5 C15 C_ALI 0 0.0000 2.3080 0.3360 -1.0800 4 6 11 12 0 6 C16 C_ALI 0 0.0000 2.9420 -1.0470 -0.9300 5 7 8 9 0 7 H161 H_ALI 0 0.0000 3.9390 -0.9450 -0.5000 6 0 0 0 10 8 H162 H_ALI 0 0.0000 2.3250 -1.6610 -0.2730 6 0 0 0 10 9 H163 H_ALI 0 0.0000 3.0150 -1.5220 -1.9080 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.0930 -1.3760 -0.8937 0 0 0 0 0 11 H151 H_ALI 0 0.0000 2.1580 0.7760 -0.0940 5 0 0 0 13 12 H152 H_ALI 0 0.0000 2.9660 0.9760 -1.6670 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.5620 0.8760 -0.8805 0 0 0 0 0 14 N14 N_AMO 0 0.0000 -0.2650 0.1050 -5.1120 2 15 16 0 0 15 H141 H_AMI 0 0.0000 -1.1070 0.0230 -5.5860 14 0 0 0 17 16 H142 H_AMI 0 0.0000 0.5630 0.1940 -5.6080 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.2720 0.1085 -5.5970 0 0 0 0 0 18 C3 C_ARO 0 0.0000 -1.4110 -0.0390 -1.7440 1 19 23 0 0 19 N13 N_AMO 0 0.0000 -2.6070 -0.1680 -1.0600 18 20 21 0 0 20 H131 H_AMI 0 0.0000 -3.4390 -0.2490 -1.5510 19 0 0 0 22 21 H132 H_AMI 0 0.0000 -2.6130 -0.1760 -0.0900 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -3.0260 -0.2125 -0.8205 0 0 0 0 0 23 C4 C_ARO 0 0.0000 -0.1950 0.0740 -1.0430 4 18 24 0 0 24 C7 C_ARO 0 0.0000 -0.1670 0.0640 0.4380 23 25 29 0 0 25 C12 C_ARO 0 0.0000 0.1780 1.2190 1.1390 24 26 28 0 0 26 C11 C_ARO 0 0.0000 0.1980 1.2050 2.5190 25 27 33 0 0 27 H11 H_ALI 0 0.0000 0.4610 2.1000 3.0630 26 0 0 0 35 28 H12 H_ALI 0 0.0000 0.4220 2.1240 0.6030 25 0 0 0 34 29 C8 C_ARO 0 0.0000 -0.4810 -1.1000 1.1360 24 30 31 0 0 30 H8 H_ALI 0 0.0000 -0.7460 -1.9980 0.5980 29 0 0 0 34 31 C9 C_ARO 0 0.0000 -0.4530 -1.1040 2.5160 29 32 33 0 0 32 H9 H_ALI 0 0.0000 -0.6970 -2.0060 3.0570 31 0 0 0 35 33 C10 C_ARO 0 0.0000 -0.1140 0.0450 3.2070 26 31 37 0 0 34 Q5 PSEUD 0 0.0000 -0.1620 0.0630 0.6005 0 0 0 0 36 35 Q6 PSEUD 0 0.0000 -0.1180 0.0470 3.0600 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.1400 0.0550 1.8303 0 0 0 0 0 37 CL1 C_XXX 0 0.0000 -0.0800 0.0340 4.9420 33 0 0 0 0