REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-fluoro-6-{[2-({2-methoxy-4-[4-(1-methylethyl)piperazin-1-yl]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide RESIDUE GS3 7 78 1 78 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 45 0 3 CHI1 0 0 0.0000 8 13 14 15 43 4 CHI2 0 0 0.0000 15 16 17 18 34 5 CHI3 0 0 0.0000 16 17 18 19 33 6 CHI4 0 0 0.0000 18 23 28 29 33 7 PHI3 0 0 0.0000 50 65 66 73 0 1 C1 C_ALI 0 0.0000 -2.2530 3.7730 -1.7560 2 3 4 6 0 2 H1 H_ALI 0 0.0000 -1.6790 4.6340 -2.1000 1 0 0 0 5 3 H1A H_ALI 0 0.0000 -2.7990 3.3420 -2.5960 1 0 0 0 5 4 H1B H_ALI 0 0.0000 -2.9580 4.0900 -0.9880 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.4787 4.0220 -1.8947 0 0 0 0 0 6 O1 O_EST 0 0.0000 -1.3640 2.7940 -1.2130 1 7 0 0 0 7 C2 C_ARO 0 0.0000 -1.9230 1.6500 -0.7360 6 8 45 0 0 8 C7 C_ARO 0 0.0000 -1.1150 0.6510 -0.1980 7 9 13 0 0 9 C6 C_ARO 0 0.0000 -1.6870 -0.5130 0.2930 8 10 12 0 0 10 C5 C_ARO 0 0.0000 -3.0570 -0.6870 0.2380 9 11 47 0 0 11 H5 H_ALI 0 0.0000 -3.5010 -1.5960 0.6170 10 0 0 0 0 12 H6 H_ALI 0 0.0000 -1.0610 -1.2850 0.7150 9 0 0 0 0 13 N1 N_AMO 0 0.0000 0.2760 0.8250 -0.1470 8 14 44 0 0 14 C8 C_ARO 0 0.0000 1.1120 -0.2800 -0.1130 13 15 35 0 0 15 N2 N_AMO 0 0.0000 2.4140 -0.0910 0.0560 14 16 0 0 0 16 C9 C_ARO 0 0.0000 3.2560 -1.1190 0.0950 15 17 37 0 0 17 N3 N_AMO 0 0.0000 4.6140 -0.9170 0.2720 16 18 34 0 0 18 C10 C_ARO 0 0.0000 5.0980 0.3610 0.5320 17 19 23 0 0 19 C11 C_ARO 0 0.0000 4.2740 1.3150 1.1110 18 20 22 0 0 20 C12 C_ARO 0 0.0000 4.7560 2.5830 1.3690 19 21 25 0 0 21 H12 H_ALI 0 0.0000 4.1090 3.3220 1.8190 20 0 0 0 0 22 H11 H_ALI 0 0.0000 3.2530 1.0660 1.3610 19 0 0 0 0 23 C15 C_ARO 0 0.0000 6.4260 0.6890 0.2140 18 24 28 0 0 24 C14 C_ARO 0 0.0000 6.8990 1.9800 0.4760 23 25 27 0 0 25 C13 C_ARO 0 0.0000 6.0620 2.9150 1.0530 20 24 26 0 0 26 H13 H_ALI 0 0.0000 6.4280 3.9100 1.2580 25 0 0 0 0 27 F1 X_XXX 0 0.0000 8.1730 2.3090 0.1700 24 0 0 0 0 28 C16 C_BYL 0 0.0000 7.3140 -0.3160 -0.3960 23 29 30 0 0 29 O2 O_BYL 0 0.0000 7.3730 -0.4200 -1.6060 28 0 0 0 0 30 N4 N_AMO 0 0.0000 8.0590 -1.1210 0.3870 28 31 32 0 0 31 HN4 H_AMI 0 0.0000 8.0110 -1.0380 1.3520 30 0 0 0 33 32 HN4A H_AMI 0 0.0000 8.6430 -1.7830 -0.0140 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 8.3270 -1.4105 0.6690 0 0 0 0 0 34 HN3 H_AMI 0 0.0000 5.2270 -1.6660 0.2160 17 0 0 0 0 35 N6 N_AMO 0 0.0000 0.5800 -1.4840 -0.2460 14 36 0 0 0 36 C20 C_ARO 0 0.0000 1.3480 -2.5720 -0.2240 35 37 40 0 0 37 C17 C_ARO 0 0.0000 2.7350 -2.4150 -0.0460 16 36 38 0 0 38 C18 C_ARO 0 0.0000 3.3040 -3.7620 -0.0590 37 39 41 0 0 39 H18 H_ALI 0 0.0000 4.3460 -4.0220 0.0510 38 0 0 0 0 40 N5 N_AMO 0 0.0000 1.1050 -3.9130 -0.3350 36 41 43 0 0 41 C19 C_ARO 0 0.0000 2.2810 -4.6140 -0.2350 38 40 42 0 0 42 H19 H_ALI 0 0.0000 2.3700 -5.6880 -0.2890 41 0 0 0 0 43 HN5 H_AMI 0 0.0000 0.2300 -4.3110 -0.4640 40 0 0 0 0 44 HN1 H_AMI 0 0.0000 0.6540 1.7180 -0.1360 13 0 0 0 0 45 C3 C_ARO 0 0.0000 -3.2950 1.4740 -0.7900 7 46 47 0 0 46 H3 H_ALI 0 0.0000 -3.9230 2.2460 -1.2110 45 0 0 0 0 47 C4 C_ARO 0 0.0000 -3.8640 0.3050 -0.3030 10 45 48 0 0 48 N7 N_AMI 0 0.0000 -5.2510 0.1260 -0.3570 47 49 57 0 0 49 C24 C_ALI 0 0.0000 -5.9500 1.2230 0.3260 48 50 54 55 0 50 C23 C_ALI 0 0.0000 -7.4620 1.0330 0.1760 49 51 52 65 0 51 H23 H_ALI 0 0.0000 -7.7290 1.0630 -0.8810 50 0 0 0 53 52 H23A H_ALI 0 0.0000 -7.9830 1.8290 0.7060 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 -7.8560 1.4460 -0.0875 0 0 0 0 0 54 H24 H_ALI 0 0.0000 -5.6870 1.2200 1.3830 49 0 0 0 56 55 H24A H_ALI 0 0.0000 -5.6570 2.1740 -0.1190 49 0 0 0 56 56 Q4 PSEUD 0 0.0000 -5.6720 1.6970 0.6320 0 0 0 0 0 57 C21 C_ALI 0 0.0000 -5.6370 -1.1740 0.2080 48 58 59 61 0 58 H21 H_ALI 0 0.0000 -5.1150 -1.9710 -0.3220 57 0 0 0 60 59 H21A H_ALI 0 0.0000 -5.3700 -1.2050 1.2650 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -5.2425 -1.5880 0.4715 0 0 0 0 0 61 C22 C_ALI 0 0.0000 -7.1480 -1.3650 0.0580 57 62 63 65 0 62 H22 H_ALI 0 0.0000 -7.4120 -1.3610 -0.9990 61 0 0 0 64 63 H22A H_ALI 0 0.0000 -7.4410 -2.3160 0.5030 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -7.4265 -1.8385 -0.2480 0 0 0 0 0 65 N8 N_AMI 0 0.0000 -7.8480 -0.2680 0.7410 50 61 66 0 0 66 C25 C_ALI 0 0.0000 -9.3030 -0.4550 0.6840 65 67 72 73 0 67 C26 C_ALI 0 0.0000 -9.9910 0.6350 1.5090 66 68 69 70 0 68 H26 H_ALI 0 0.0000 -11.0710 0.4960 1.4670 67 0 0 0 71 69 H26A H_ALI 0 0.0000 -9.6570 0.5720 2.5450 67 0 0 0 71 70 H26B H_ALI 0 0.0000 -9.7340 1.6130 1.1040 67 0 0 0 71 71 Q7 PSEUD 0 0.0000 -10.1540 0.8937 1.7053 0 0 0 0 78 72 H25 H_ALI 0 0.0000 -9.5600 -1.4340 1.0900 66 0 0 0 0 73 C27 C_ALI 0 0.0000 -9.7730 -0.3670 -0.7690 66 74 75 76 0 74 H27 H_ALI 0 0.0000 -9.2830 -1.1430 -1.3570 73 0 0 0 77 75 H27A H_ALI 0 0.0000 -10.8530 -0.5060 -0.8120 73 0 0 0 77 76 H27B H_ALI 0 0.0000 -9.5160 0.6120 -1.1750 73 0 0 0 77 77 Q8 PSEUD 0 0.0000 -9.8840 -0.3457 -1.1147 0 0 0 0 78 78 QQA PSEUD 0 0.0000 -10.0190 0.2740 0.2953 0 0 0 0 0