REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = Nilotinib RESIDUE NIL 8 63 1 63 1 CHI1 0 0 0.0000 1 2 3 4 29 2 CHI2 0 0 0.0000 2 3 4 5 28 3 CHI3 0 0 0.0000 20 21 24 25 27 4 PHI1 0 0 0.0000 1 2 30 41 0 5 CHI4 0 0 0.0000 32 33 34 35 38 6 PHI2 0 0 0.0000 33 43 44 46 0 7 PHI3 0 0 0.0000 43 44 46 52 0 8 PHI4 0 0 0.0000 49 53 54 62 0 1 O17 O_BYL 0 0.0000 0.8310 0.0310 -0.3390 2 0 0 0 0 2 C16 C_BYL 0 0.0000 0.9870 1.2170 -0.5570 1 3 30 0 0 3 N14 N_AMO 0 0.0000 2.2270 1.7430 -0.5660 2 4 29 0 0 4 C11 C_ARO 0 0.0000 3.3290 0.9440 -0.2420 3 5 20 0 0 5 C9 C_ARO 0 0.0000 3.3480 -0.3940 -0.6090 4 6 19 0 0 6 C8 C_ARO 0 0.0000 4.4420 -1.1830 -0.2850 5 7 22 0 0 7 N51 N_AMO 0 0.0000 4.4660 -2.5350 -0.6560 6 8 16 0 0 8 C56 C_ARO 0 0.0000 3.4870 -3.2110 -1.3360 7 9 15 0 0 9 C55 C_ARO 0 0.0000 3.9160 -4.4790 -1.4800 8 10 17 0 0 10 C58 C_ALI 0 0.0000 3.1690 -5.5920 -2.1680 9 11 12 13 0 11 H58 H_ALI 0 0.0000 3.4340 -5.6080 -3.2260 10 0 0 0 14 12 H58A H_ALI 0 0.0000 3.4370 -6.5450 -1.7120 10 0 0 0 14 13 H58B H_ALI 0 0.0000 2.0970 -5.4280 -2.0650 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.9893 -5.8603 -2.3343 0 0 0 0 0 15 H56 H_ALI 0 0.0000 2.5500 -2.8050 -1.6880 8 0 0 0 0 16 C52 C_ARO 0 0.0000 5.4670 -3.4210 -0.4130 7 17 18 0 0 17 N54 N_AMO 0 0.0000 5.1240 -4.5800 -0.9060 9 16 0 0 0 18 H52 H_ALI 0 0.0000 6.3900 -3.2040 0.1030 16 0 0 0 0 19 H9 H_ALI 0 0.0000 2.5140 -0.8200 -1.1460 5 0 0 0 0 20 C12 C_ARO 0 0.0000 4.4070 1.4910 0.4440 4 21 28 0 0 21 C5 C_ARO 0 0.0000 5.4920 0.7010 0.7700 20 22 24 0 0 22 C6 C_ARO 0 0.0000 5.5140 -0.6320 0.4050 6 21 23 0 0 23 H6 H_ALI 0 0.0000 6.3660 -1.2460 0.6570 22 0 0 0 0 24 C2 C_ALI 0 0.0000 6.6560 1.2940 1.5200 21 25 26 27 0 25 F4 X_XXX 0 0.0000 7.5880 1.8010 0.6070 24 0 0 0 0 26 F3 X_XXX 0 0.0000 6.2010 2.3290 2.3450 24 0 0 0 0 27 F1 X_XXX 0 0.0000 7.2610 0.3050 2.3020 24 0 0 0 0 28 H12 H_ALI 0 0.0000 4.3940 2.5330 0.7260 20 0 0 0 0 29 HN14 H_AMI 0 0.0000 2.3570 2.6760 -0.7970 3 0 0 0 0 30 C18 C_ARO 0 0.0000 -0.1840 2.0800 -0.8180 2 31 41 0 0 31 C25 C_ARO 0 0.0000 -0.0090 3.4420 -1.0680 30 32 40 0 0 32 C23 C_ARO 0 0.0000 -1.1040 4.2460 -1.3110 31 33 39 0 0 33 C22 C_ARO 0 0.0000 -2.3770 3.7070 -1.3080 32 34 43 0 0 34 C27 C_ALI 0 0.0000 -3.5670 4.5920 -1.5730 33 35 36 37 0 35 H27 H_ALI 0 0.0000 -3.7750 4.6110 -2.6430 34 0 0 0 38 36 H27A H_ALI 0 0.0000 -4.4360 4.2030 -1.0410 34 0 0 0 38 37 H27B H_ALI 0 0.0000 -3.3530 5.6030 -1.2270 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 -3.8547 4.8057 -1.6370 0 0 0 0 0 39 H23 H_ALI 0 0.0000 -0.9660 5.2990 -1.5040 32 0 0 0 0 40 H25 H_ALI 0 0.0000 0.9840 3.8670 -1.0710 31 0 0 0 0 41 C19 C_ARO 0 0.0000 -1.4690 1.5350 -0.8200 30 42 43 0 0 42 H19 H_ALI 0 0.0000 -1.6110 0.4810 -0.6320 41 0 0 0 0 43 C21 C_ARO 0 0.0000 -2.5630 2.3520 -1.0600 33 41 44 0 0 44 N31 N_AMI 0 0.0000 -3.8530 1.8120 -1.0580 43 45 46 0 0 45 HN31 H_AMI 0 0.0000 -4.5250 2.1590 -1.6650 44 0 0 0 0 46 C33 C_ARO 0 0.0000 -4.1710 0.7810 -0.1890 44 47 52 0 0 47 N40 N_AMO 0 0.0000 -3.2210 0.2690 0.5800 46 48 0 0 0 48 C38 C_ARO 0 0.0000 -3.4840 -0.7170 1.4230 47 49 51 0 0 49 C36 C_ARO 0 0.0000 -4.7720 -1.2160 1.5000 48 50 53 0 0 50 H36 H_ALI 0 0.0000 -5.0140 -2.0200 2.1790 49 0 0 0 0 51 H38 H_ALI 0 0.0000 -2.7020 -1.1270 2.0450 48 0 0 0 0 52 N34 N_AMI 0 0.0000 -5.4170 0.3370 -0.1430 46 53 0 0 0 53 C35 C_ARO 0 0.0000 -5.7530 -0.6550 0.6770 49 52 54 0 0 54 C41 C_ARO 0 0.0000 -7.1490 -1.1550 0.7210 53 55 62 0 0 55 C49 C_ARO 0 0.0000 -8.1300 -0.5950 -0.1010 54 56 61 0 0 56 C47 C_ARO 0 0.0000 -9.4180 -1.0970 -0.0220 55 57 60 0 0 57 C45 C_ARO 0 0.0000 -9.6900 -2.1270 0.8610 56 58 59 0 0 58 N44 N_AMO 0 0.0000 -8.7420 -2.6350 1.6250 57 62 0 0 0 59 H45 H_ALI 0 0.0000 -10.6930 -2.5200 0.9250 57 0 0 0 0 60 H47 H_ALI 0 0.0000 -10.2020 -0.6890 -0.6420 56 0 0 0 0 61 H49 H_ALI 0 0.0000 -7.8900 0.2090 -0.7810 55 0 0 0 0 62 C42 C_ARO 0 0.0000 -7.5020 -2.1950 1.5800 54 58 63 0 0 63 H42 H_ALI 0 0.0000 -6.7530 -2.6400 2.2180 62 0 0 0 0