REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-(DIMETHYLAMINO)-3-{4-[(6-{[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-4-YL)AMINO]PHENOXY}PROPAN-2-OL RESIDUE A3FQ 17 67 1 67 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 2 3 4 5 43 3 CHI3 0 0 0.0000 3 4 5 6 40 4 CHI4 0 0 0.0000 7 12 13 14 37 5 CHI5 0 0 0.0000 12 13 14 15 37 6 CHI6 0 0 0.0000 13 14 15 16 34 7 CHI7 0 0 0.0000 14 15 16 17 31 8 CHI8 0 0 0.0000 15 16 17 18 27 9 CHI9 0 0 0.0000 16 17 18 19 22 10 CHI10 0 0 0.0000 16 17 23 24 27 11 CHI11 0 0 0.0000 14 15 32 33 33 12 CHI12 0 0 0.0000 2 1 45 46 49 13 CHI13 0 0 0.0000 45 46 47 48 48 14 CHI14 0 0 0.0000 2 1 50 51 65 15 CHI15 0 0 0.0000 1 50 51 52 64 16 CHI16 0 0 0.0000 56 57 60 61 63 17 PHI1 0 0 0.0000 2 1 66 67 0 1 C1 C_ALI 0 0.0000 -2.7520 -0.6740 -0.7510 2 45 50 66 0 2 C2 C_BYL 0 0.0000 -1.4750 -1.4280 -0.9910 1 3 44 0 0 3 C3 C_BYL 0 0.0000 -0.3020 -0.9200 -0.6300 2 4 47 0 0 4 N3 N_AMO 0 0.0000 0.8710 -1.6290 -0.8670 3 5 43 0 0 5 C10 C_ARO 0 0.0000 2.0900 -1.1490 -0.3740 4 6 10 0 0 6 C11 C_ARO 0 0.0000 2.1430 -0.5340 0.8700 5 7 9 0 0 7 C12 C_ARO 0 0.0000 3.3460 -0.0610 1.3550 6 8 12 0 0 8 H12 H_ALI 0 0.0000 3.3880 0.4170 2.3220 7 0 0 0 41 9 H11 H_ALI 0 0.0000 1.2430 -0.4260 1.4580 6 0 0 0 40 10 C15 C_ARO 0 0.0000 3.2470 -1.2880 -1.1290 5 11 39 0 0 11 C14 C_ARO 0 0.0000 4.4490 -0.8090 -0.6450 10 12 38 0 0 12 C13 C_ARO 0 0.0000 4.5020 -0.2000 0.6000 7 11 13 0 0 13 O O_EST 0 0.0000 5.6860 0.2670 1.0780 12 14 0 0 0 14 C16 C_ALI 0 0.0000 6.6740 -0.0200 0.0870 13 15 35 36 0 15 C17 C_ALI 0 0.0000 8.0380 0.4820 0.5650 14 16 32 34 0 16 C18 C_ALI 0 0.0000 9.0710 0.2880 -0.5470 15 17 29 30 0 17 N4 N_AMO 0 0.0000 10.3810 0.7700 -0.0870 16 18 23 0 0 18 C19 C_ALI 0 0.0000 11.3640 0.3380 -1.0890 17 19 20 21 0 19 H191 H_ALI 0 0.0000 12.3580 0.6740 -0.7910 18 0 0 0 22 20 H192 H_ALI 0 0.0000 11.3550 -0.7490 -1.1620 18 0 0 0 22 21 H193 H_ALI 0 0.0000 11.1100 0.7700 -2.0570 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 11.6077 0.2317 -1.3367 0 0 0 0 28 23 C20 C_ALI 0 0.0000 10.3340 2.2370 -0.1460 17 24 25 26 0 24 H201 H_ALI 0 0.0000 9.6140 2.6070 0.5840 23 0 0 0 27 25 H202 H_ALI 0 0.0000 11.3210 2.6410 0.0810 23 0 0 0 27 26 H203 H_ALI 0 0.0000 10.0330 2.5520 -1.1450 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 10.3227 2.6000 -0.1600 0 0 0 0 28 28 QQA PSEUD 0 0.0000 10.9652 1.4158 -0.7483 0 0 0 0 0 29 H181 H_ALI 0 0.0000 8.7660 0.8500 -1.4290 16 0 0 0 31 30 H182 H_ALI 0 0.0000 9.1410 -0.7710 -0.7960 16 0 0 0 31 31 Q3 PSEUD 0 0.0000 8.9535 0.0395 -1.1125 0 0 0 0 0 32 O1 O_HYD 0 0.0000 8.4380 -0.2550 1.7220 15 33 0 0 0 33 H1 H_OXY 0 0.0000 8.4870 -1.1840 1.4580 32 0 0 0 0 34 H17 H_ALI 0 0.0000 7.9680 1.5410 0.8150 15 0 0 0 0 35 H161 H_ALI 0 0.0000 6.4090 0.4790 -0.8450 14 0 0 0 37 36 H162 H_ALI 0 0.0000 6.7210 -1.0970 -0.0790 14 0 0 0 37 37 Q4 PSEUD 0 0.0000 6.5650 -0.3090 -0.4620 0 0 0 0 0 38 H14 H_ALI 0 0.0000 5.3490 -0.9170 -1.2320 11 0 0 0 41 39 H15 H_ALI 0 0.0000 3.2070 -1.7670 -2.0960 10 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.2250 -1.0965 -0.3190 0 0 0 0 42 41 Q6 PSEUD 0 0.0000 4.3685 -0.2500 0.5450 0 0 0 0 42 42 QQB PSEUD 0 0.0000 3.2967 -0.6732 0.1130 0 0 0 0 0 43 H3 H_AMI 0 0.0000 0.8440 -2.4560 -1.3730 4 0 0 0 0 44 H2 H_ALI 0 0.0000 -1.5120 -2.3980 -1.4650 2 0 0 0 0 45 N N_AMO 0 0.0000 -2.5590 0.4040 0.2110 1 46 0 0 0 46 C C_BYL 0 0.0000 -1.3980 0.8520 0.5340 45 47 49 0 0 47 N1 N_AMO 0 0.0000 -0.2560 0.3250 -0.0070 3 46 48 0 0 48 HN1 H_AMI 0 0.0000 0.5780 0.8180 0.0370 47 0 0 0 0 49 H H_ALI 0 0.0000 -1.3220 1.6580 1.2480 46 0 0 0 0 50 N2 N_AMO 0 0.0000 -3.7650 -1.5990 -0.2360 1 51 65 0 0 51 C4 C_ARO 0 0.0000 -5.0480 -1.1320 0.0680 50 52 56 0 0 52 C5 C_ARO 0 0.0000 -6.0130 -2.0090 0.5510 51 53 55 0 0 53 C6 C_ARO 0 0.0000 -7.2780 -1.5420 0.8560 52 54 58 0 0 54 H6 H_ALI 0 0.0000 -8.0270 -2.2220 1.2360 53 0 0 0 0 55 F1 X_XXX 0 0.0000 -5.7110 -3.3140 0.7330 52 0 0 0 0 56 C9 C_ARO 0 0.0000 -5.3630 0.2070 -0.1180 51 57 64 0 0 57 C8 C_ARO 0 0.0000 -6.6310 0.6650 0.1830 56 58 60 0 0 58 C7 C_ARO 0 0.0000 -7.5870 -0.2080 0.6690 53 57 59 0 0 59 H7 H_ALI 0 0.0000 -8.5780 0.1540 0.9030 58 0 0 0 0 60 C21 C_ALI 0 0.0000 -6.9730 2.1190 -0.0180 57 61 62 63 0 61 F2 X_XXX 0 0.0000 -7.4660 2.3070 -1.3140 60 0 0 0 0 62 F3 X_XXX 0 0.0000 -7.9460 2.5020 0.9110 60 0 0 0 0 63 F4 X_XXX 0 0.0000 -5.8250 2.8980 0.1610 60 0 0 0 0 64 H9 H_ALI 0 0.0000 -4.6180 0.8900 -0.4970 56 0 0 0 0 65 HA H_AMI 0 0.0000 -3.5460 -2.5350 -0.1060 50 0 0 0 0 66 O1L O_HYD 0 0.0000 -3.2090 -0.1210 -1.9870 1 67 0 0 0 67 H1L H_OXY 0 0.0000 -2.5120 0.4700 -2.3030 66 0 0 0 0