REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl}-N-methylacetamide RESIDUE JNO 18 56 1 56 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 14 0 4 PHI4 0 0 0.0000 8 10 14 23 0 5 CHI1 0 0 0.0000 10 14 15 16 22 6 CHI2 0 0 0.0000 14 15 16 17 19 7 PHI5 0 0 0.0000 10 14 23 27 0 8 PHI6 0 0 0.0000 14 23 27 31 0 9 PHI7 0 0 0.0000 23 27 31 33 0 10 PHI8 0 0 0.0000 27 31 33 35 0 11 PHI9 0 0 0.0000 31 33 35 41 0 12 CHI3 0 0 0.0000 33 35 36 37 40 13 CHI4 0 0 0.0000 36 37 38 39 39 14 PHI10 0 0 0.0000 35 41 42 43 0 15 PHI11 0 0 0.0000 41 42 43 55 0 16 CHI5 0 0 0.0000 43 44 45 46 46 17 CHI6 0 0 0.0000 44 47 48 49 53 18 CHI7 0 0 0.0000 48 49 50 51 51 1 C01 C_ALI 0 0.0000 -8.7100 1.6430 -1.4540 2 3 4 6 0 2 H01 H_ALI 0 0.0000 -8.1500 2.5690 -1.5860 1 0 0 0 5 3 H01A H_ALI 0 0.0000 -8.6900 1.0710 -2.3810 1 0 0 0 5 4 H01B H_ALI 0 0.0000 -9.7420 1.8770 -1.1920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.8607 1.8390 -1.7197 0 0 0 0 0 6 N02 N_AMI 0 0.0000 -8.1000 0.8540 -0.3800 1 7 8 0 0 7 HN02 H_AMI 0 0.0000 -8.6190 0.6230 0.4060 6 0 0 0 0 8 C03 C_BYL 0 0.0000 -6.8190 0.4480 -0.4860 6 9 10 0 0 9 O04 O_BYL 0 0.0000 -6.1710 0.7370 -1.4690 8 0 0 0 0 10 C05 C_ALI 0 0.0000 -6.1930 -0.3640 0.6180 8 11 12 14 0 11 H05 H_ALI 0 0.0000 -6.2120 0.2080 1.5460 10 0 0 0 13 12 H05A H_ALI 0 0.0000 -6.7520 -1.2900 0.7500 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -6.4820 -0.5410 1.1480 0 0 0 0 0 14 N06 N_AMI 0 0.0000 -4.8020 -0.6780 0.2660 10 15 23 0 0 15 C11 C_ALI 0 0.0000 -3.9840 0.5400 0.2140 14 16 20 21 0 16 C10 C_ALI 0 0.0000 -2.5830 0.1950 -0.2960 15 17 18 31 0 17 H10 H_ALI 0 0.0000 -1.9710 1.0970 -0.3190 16 0 0 0 19 18 H10A H_ALI 0 0.0000 -2.6540 -0.2240 -1.3000 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.3125 0.4365 -0.8095 0 0 0 0 0 20 H11 H_ALI 0 0.0000 -4.4480 1.2610 -0.4600 15 0 0 0 22 21 H11A H_ALI 0 0.0000 -3.9110 0.9720 1.2120 15 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.1795 1.1165 0.3760 0 0 0 0 0 23 C07 C_ALI 0 0.0000 -4.2320 -1.6610 1.1970 14 24 25 27 0 24 H07 H_ALI 0 0.0000 -4.1580 -1.2190 2.1910 23 0 0 0 26 25 H07A H_ALI 0 0.0000 -4.8770 -2.5390 1.2370 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -4.5175 -1.8790 1.7140 0 0 0 0 0 27 C08 C_ALI 0 0.0000 -2.8390 -2.0720 0.7170 23 28 29 31 0 28 H08 H_ALI 0 0.0000 -2.4100 -2.7900 1.4160 27 0 0 0 30 29 H08A H_ALI 0 0.0000 -2.9140 -2.5260 -0.2710 27 0 0 0 30 30 Q6 PSEUD 0 0.0000 -2.6620 -2.6580 0.5725 0 0 0 0 0 31 C09 C_ALI 0 0.0000 -1.9430 -0.8320 0.6420 16 27 32 33 0 32 H09 H_ALI 0 0.0000 -1.8360 -0.4000 1.6370 31 0 0 0 0 33 N12 N_AMI 0 0.0000 -0.6240 -1.2110 0.1280 31 34 35 0 0 34 HN12 H_AMI 0 0.0000 -0.5300 -1.9990 -0.4300 33 0 0 0 0 35 C13 C_ARO 0 0.0000 0.4850 -0.4440 0.4370 33 36 41 0 0 36 N18 N_AMO 0 0.0000 0.3350 0.6320 1.1960 35 37 0 0 0 37 C17 C_ARO 0 0.0000 1.3720 1.3910 1.5200 36 38 40 0 0 38 C16 C_ARO 0 0.0000 2.6270 1.0590 1.0490 37 39 42 0 0 39 H16 H_ALI 0 0.0000 3.4880 1.6630 1.2950 38 0 0 0 0 40 H17 H_ALI 0 0.0000 1.2370 2.2630 2.1420 37 0 0 0 0 41 N14 N_AMI 0 0.0000 1.6680 -0.8020 -0.0370 35 42 0 0 0 42 C15 C_ARO 0 0.0000 2.7570 -0.0820 0.2440 38 41 43 0 0 43 C19 C_ARO 0 0.0000 4.0730 -0.4800 -0.2830 42 44 55 0 0 44 N20 N_AMO 0 0.0000 5.2500 0.2320 -0.1850 43 45 47 0 0 45 C21 C_ARO 0 0.0000 5.5530 1.4330 0.3810 44 46 50 0 0 46 H21 H_ALI 0 0.0000 4.7780 2.0050 0.8700 45 0 0 0 0 47 C25 C_ARO 0 0.0000 6.2180 -0.5070 -0.8100 44 48 54 0 0 48 C24 C_ARO 0 0.0000 7.5370 -0.0190 -0.8660 47 49 53 0 0 49 C23 C_ARO 0 0.0000 7.8290 1.1830 -0.2960 48 50 52 0 0 50 C22 C_ARO 0 0.0000 6.8140 1.9160 0.3370 45 49 51 0 0 51 H22 H_ALI 0 0.0000 7.0410 2.8700 0.7900 50 0 0 0 0 52 H23 H_ALI 0 0.0000 8.8360 1.5700 -0.3320 49 0 0 0 0 53 H24 H_ALI 0 0.0000 8.3100 -0.5920 -1.3570 48 0 0 0 0 54 N26 N_AMO 0 0.0000 5.6630 -1.6230 -1.2720 47 55 0 0 0 55 C27 C_ARO 0 0.0000 4.3710 -1.6400 -0.9660 43 54 56 0 0 56 H27 H_ALI 0 0.0000 3.6730 -2.4270 -1.2110 55 0 0 0 0