REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2,6-DICHLOROPHENYL)-2-[(4-FLUORO-3-METHYLPHENYL)AMINO]-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE RESIDUE JIN 5 46 1 46 1 CHI1 0 0 0.0000 4 8 9 10 25 2 CHI2 0 0 0.0000 8 9 10 11 24 3 CHI3 0 0 0.0000 11 12 13 14 17 4 CHI4 0 0 0.0000 6 26 29 30 33 5 PHI1 0 0 0.0000 1 35 36 45 0 1 C10 C_ARO 0 0.0000 -0.0720 -5.0400 -1.3420 2 34 35 0 0 2 C01 C_ARO 0 0.0000 -0.0530 -3.6360 -0.9730 1 3 6 0 0 3 C02 C_ARO 0 0.0000 -1.1030 -2.7780 -1.2630 2 4 5 0 0 4 N03 N_AMO 0 0.0000 -1.1170 -1.4720 -0.9300 3 8 0 0 0 5 H02 H_ALI 0 0.0000 -1.9900 -3.1210 -1.7860 3 0 0 0 0 6 C06 C_ARO 0 0.0000 1.0270 -3.0870 -0.3000 2 7 26 0 0 7 N05 N_AMO 0 0.0000 1.0570 -1.7800 0.0540 6 8 0 0 0 8 C04 C_ARO 0 0.0000 -0.0210 -1.0450 -0.2820 4 7 9 0 0 9 N08 N_AMO 0 0.0000 0.0060 0.3170 0.0850 8 10 25 0 0 10 C27 C_ARO 0 0.0000 0.9600 1.1050 0.7570 9 11 19 0 0 11 C28 C_ARO 0 0.0000 1.8030 0.5260 1.7080 10 12 18 0 0 12 C29 C_ARO 0 0.0000 2.7490 1.3060 2.3720 11 13 21 0 0 13 C34 C_ALI 0 0.0000 3.6450 0.6830 3.3880 12 14 15 16 0 14 H341 H_ALI 0 0.0000 4.6460 1.1280 3.3390 13 0 0 0 17 15 H342 H_ALI 0 0.0000 3.2530 0.8210 4.4040 13 0 0 0 17 16 H343 H_ALI 0 0.0000 3.7370 -0.3990 3.2280 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 3.8787 0.5167 3.6570 0 0 0 0 0 18 H28 H_ALI 0 0.0000 1.7210 -0.5360 1.9320 11 0 0 0 0 19 C26 C_ARO 0 0.0000 1.0680 2.4670 0.4720 10 20 24 0 0 20 C31 C_ARO 0 0.0000 2.0140 3.2480 1.1370 19 21 23 0 0 21 C30 C_ARO 0 0.0000 2.8550 2.6670 2.0870 12 20 22 0 0 22 F35 X_XXX 0 0.0000 3.7600 3.4260 2.7200 21 0 0 0 0 23 H31 H_ALI 0 0.0000 2.0970 4.3080 0.9140 20 0 0 0 0 24 H26 H_ALI 0 0.0000 0.4190 2.9300 -0.2660 19 0 0 0 0 25 HN08 H_AMI 0 0.0000 -0.8280 0.8280 -0.1900 9 0 0 0 0 26 N11 N_AMO 0 0.0000 2.1300 -3.9370 0.0160 6 27 29 0 0 27 C12 C_ARO 0 0.0000 2.1630 -5.2910 -0.3270 26 28 35 0 0 28 O14 O_BYL 0 0.0000 3.1090 -6.0400 -0.0800 27 0 0 0 0 29 C13 C_ALI 0 0.0000 3.2550 -3.3310 0.7230 26 30 31 32 0 30 H131 H_ALI 0 0.0000 2.9190 -2.9150 1.6770 29 0 0 0 33 31 H132 H_ALI 0 0.0000 3.6890 -2.5270 0.1230 29 0 0 0 33 32 H133 H_ALI 0 0.0000 4.0270 -4.0800 0.9180 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 3.5450 -3.1740 0.9060 0 0 0 0 0 34 H10 H_ALI 0 0.0000 -0.9500 -5.4170 -1.8570 1 0 0 0 0 35 C09 C_ARO 0 0.0000 0.9640 -5.8400 -1.0480 1 27 36 0 0 36 C19 C_ARO 0 0.0000 0.9000 -7.2650 -1.4230 35 37 45 0 0 37 C18 C_ARO 0 0.0000 0.3680 -8.2050 -0.5350 36 38 44 0 0 38 C17 C_ARO 0 0.0000 0.3080 -9.5530 -0.8900 37 39 43 0 0 39 C16 C_ARO 0 0.0000 0.7810 -9.9680 -2.1350 38 40 42 0 0 40 C15 C_ARO 0 0.0000 1.3130 -9.0350 -3.0250 39 41 45 0 0 41 H15 H_ALI 0 0.0000 1.6770 -9.3760 -3.9910 40 0 0 0 0 42 H16 H_ALI 0 0.0000 0.7360 -11.0170 -2.4110 39 0 0 0 0 43 H17 H_ALI 0 0.0000 -0.1030 -10.2940 -0.2090 38 0 0 0 0 44 CL4 C_XXX 0 0.0000 -0.2360 -7.7550 1.0230 37 0 0 0 0 45 C20 C_ARO 0 0.0000 1.3720 -7.6870 -2.6700 36 40 46 0 0 46 CL5 C_XXX 0 0.0000 2.0430 -6.5810 -3.8200 45 0 0 0 0