REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-METHYL-PIPERAZIN-1-YLMETHYL)-N-[4-METHYL-3-(4-PYRIDIN-3-YL-PYRIMIDIN-2-YLAMINO)-PHENYL]-BENZAMIDE RESIDUE STI 15 78 1 78 1 PHI1 0 0 0.0000 4 10 11 17 0 2 PHI2 0 0 0.0000 14 18 19 21 0 3 PHI3 0 0 0.0000 18 19 21 73 0 4 CHI1 0 0 0.0000 22 23 28 29 71 5 CHI2 0 0 0.0000 23 28 29 30 70 6 CHI3 0 0 0.0000 28 29 30 31 67 7 CHI4 0 0 0.0000 32 37 38 39 64 8 CHI5 0 0 0.0000 37 38 39 40 61 9 CHI6 0 0 0.0000 38 39 40 41 47 10 CHI7 0 0 0.0000 39 40 41 42 44 11 CHI8 0 0 0.0000 38 39 48 49 61 12 CHI9 0 0 0.0000 39 48 49 50 58 13 CHI10 0 0 0.0000 48 49 50 51 55 14 CHI11 0 0 0.0000 49 50 51 52 55 15 PHI4 0 0 0.0000 21 73 74 77 0 1 C1 C_ARO 0 0.0000 2.7400 -0.0220 8.8890 2 7 8 0 0 2 C2 C_ARO 0 0.0000 4.0420 -0.4360 8.6740 1 3 6 0 0 3 N3 N_AMO 0 0.0000 4.5050 -0.6140 7.4520 2 4 0 0 0 4 C4 C_ARO 0 0.0000 3.7550 -0.4130 6.3870 3 5 10 0 0 5 H41 H_ALI 0 0.0000 4.1710 -0.5700 5.4030 4 0 0 0 0 6 H21 H_ALI 0 0.0000 4.6890 -0.6160 9.5190 2 0 0 0 0 7 H11 H_ALI 0 0.0000 2.3710 0.1200 9.8940 1 0 0 0 0 8 C6 C_ARO 0 0.0000 1.9140 0.2070 7.8020 1 9 10 0 0 9 H61 H_ALI 0 0.0000 0.8930 0.5320 7.9410 8 0 0 0 0 10 C5 C_ARO 0 0.0000 2.4350 0.0090 6.5200 4 8 11 0 0 11 C7 C_ARO 0 0.0000 1.5930 0.2410 5.3210 10 12 17 0 0 12 C12 C_ARO 0 0.0000 2.1310 0.8480 4.1830 11 13 16 0 0 13 C11 C_ARO 0 0.0000 1.3080 1.0420 3.0880 12 14 15 0 0 14 N10 N_AMO 0 0.0000 0.0450 0.6510 3.1500 13 18 0 0 0 15 H111 H_ALI 0 0.0000 1.6920 1.5080 2.1930 13 0 0 0 0 16 H121 H_ALI 0 0.0000 3.1660 1.1570 4.1590 12 0 0 0 0 17 N8 N_AMI 0 0.0000 0.3130 -0.1220 5.3140 11 18 0 0 0 18 C9 C_ARO 0 0.0000 -0.4380 0.0770 4.2420 14 17 19 0 0 19 N13 N_AMI 0 0.0000 -1.7650 -0.3170 4.2660 18 20 21 0 0 20 H131 H_AMI 0 0.0000 -2.1570 -0.6540 5.0870 19 0 0 0 0 21 C14 C_ARO 0 0.0000 -2.5410 -0.2300 3.1060 19 22 73 0 0 22 C15 C_ARO 0 0.0000 -1.9550 -0.4190 1.8620 21 23 72 0 0 23 C16 C_ARO 0 0.0000 -2.7280 -0.3270 0.7140 22 24 28 0 0 24 C17 C_ARO 0 0.0000 -4.0870 -0.0560 0.8120 23 25 27 0 0 25 C18 C_ARO 0 0.0000 -4.6690 0.1260 2.0520 24 26 73 0 0 26 H181 H_ALI 0 0.0000 -5.7250 0.3360 2.1260 25 0 0 0 0 27 H171 H_ALI 0 0.0000 -4.6900 0.0110 -0.0800 24 0 0 0 0 28 N21 N_AMO 0 0.0000 -2.1400 -0.5120 -0.5410 23 29 71 0 0 29 C22 C_BYL 0 0.0000 -2.5470 0.2280 -1.5910 28 30 70 0 0 30 C23 C_ARO 0 0.0000 -1.9940 -0.0310 -2.9370 29 31 35 0 0 31 C25 C_ARO 0 0.0000 -2.4130 0.7340 -4.0270 30 32 34 0 0 32 C26 C_ARO 0 0.0000 -1.8920 0.4860 -5.2800 31 33 37 0 0 33 H261 H_ALI 0 0.0000 -2.2160 1.0770 -6.1240 32 0 0 0 68 34 H251 H_ALI 0 0.0000 -3.1420 1.5180 -3.8890 31 0 0 0 67 35 C29 C_ARO 0 0.0000 -1.0500 -1.0420 -3.1240 30 36 66 0 0 36 C28 C_ARO 0 0.0000 -0.5420 -1.2830 -4.3840 35 37 65 0 0 37 C27 C_ARO 0 0.0000 -0.9570 -0.5170 -5.4580 32 36 38 0 0 38 C46 C_ALI 0 0.0000 -0.3930 -0.7810 -6.8300 37 39 62 63 0 39 N48 N_AMO 0 0.0000 0.8090 0.0380 -7.0320 38 40 48 0 0 40 C53 C_ALI 0 0.0000 1.3060 -0.2640 -8.3790 39 41 45 46 0 41 C52 C_ALI 0 0.0000 2.6290 0.4630 -8.6150 40 42 43 50 0 42 H521 H_ALI 0 0.0000 2.4860 1.5330 -8.4700 41 0 0 0 44 43 H522 H_ALI 0 0.0000 2.9680 0.2780 -9.6350 41 0 0 0 44 44 Q1 PSEUD 0 0.0000 2.7270 0.9055 -9.0525 0 0 0 0 0 45 H531 H_ALI 0 0.0000 0.5740 0.0630 -9.1180 40 0 0 0 47 46 H532 H_ALI 0 0.0000 1.4600 -1.3390 -8.4750 40 0 0 0 47 47 Q2 PSEUD 0 0.0000 1.0170 -0.6380 -8.7965 0 0 0 0 0 48 C49 C_ALI 0 0.0000 1.8170 -0.4520 -6.0850 39 49 59 60 0 49 C50 C_ALI 0 0.0000 3.1410 0.2760 -6.3210 48 50 56 57 0 50 N51 N_AMO 0 0.0000 3.6380 -0.0270 -7.6680 41 49 51 0 0 51 C54 C_ALI 0 0.0000 4.8400 0.7920 -7.8700 50 52 53 54 0 52 H541 H_ALI 0 0.0000 5.6230 0.4640 -7.1850 51 0 0 0 55 53 H542 H_ALI 0 0.0000 5.1870 0.6820 -8.8970 51 0 0 0 55 54 H543 H_ALI 0 0.0000 4.6030 1.8380 -7.6760 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 5.1377 0.9947 -7.9193 0 0 0 0 0 56 H501 H_ALI 0 0.0000 3.8720 -0.0520 -5.5820 49 0 0 0 58 57 H502 H_ALI 0 0.0000 2.9860 1.3500 -6.2250 49 0 0 0 58 58 Q4 PSEUD 0 0.0000 3.4290 0.6490 -5.9035 0 0 0 0 0 59 H491 H_ALI 0 0.0000 1.4780 -0.2670 -5.0650 48 0 0 0 61 60 H492 H_ALI 0 0.0000 1.9610 -1.5220 -6.2300 48 0 0 0 61 61 Q5 PSEUD 0 0.0000 1.7195 -0.8945 -5.6475 0 0 0 0 0 62 H461 H_ALI 0 0.0000 -1.1370 -0.5260 -7.5850 38 0 0 0 64 63 H462 H_ALI 0 0.0000 -0.1320 -1.8360 -6.9190 38 0 0 0 64 64 Q6 PSEUD 0 0.0000 -0.6345 -1.1810 -7.2520 0 0 0 0 0 65 H281 H_ALI 0 0.0000 0.1870 -2.0650 -4.5300 36 0 0 0 68 66 H291 H_ALI 0 0.0000 -0.7220 -1.6380 -2.2850 35 0 0 0 67 67 Q8 PSEUD 0 0.0000 -1.9320 -0.0600 -3.0870 0 0 0 0 69 68 Q9 PSEUD 0 0.0000 -1.0145 -0.4940 -5.3270 0 0 0 0 69 69 QQA PSEUD 0 0.0000 -1.4732 -0.2770 -4.2070 0 0 0 0 0 70 O29 O_BYL 0 0.0000 -3.3680 1.1100 -1.4310 29 0 0 0 0 71 H211 H_AMI 0 0.0000 -1.4400 -1.1730 -0.6560 28 0 0 0 0 72 H151 H_ALI 0 0.0000 -0.8990 -0.6300 1.7880 22 0 0 0 0 73 C19 C_ARO 0 0.0000 -3.9010 0.0400 3.1980 21 25 74 0 0 74 C20 C_ALI 0 0.0000 -4.5390 0.2400 4.5480 73 75 76 77 0 75 H201 H_ALI 0 0.0000 -4.8900 -0.7180 4.9300 74 0 0 0 78 76 H202 H_ALI 0 0.0000 -3.8070 0.6610 5.2370 74 0 0 0 78 77 H203 H_ALI 0 0.0000 -5.3830 0.9240 4.4530 74 0 0 0 78 78 Q7 PSEUD 0 0.0000 -4.6933 0.2890 4.8733 0 0 0 0 0