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-{[4-(6-morpholin-4-ylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]amino}phenoxy)propan-2-ol RESIDUE PO5 14 78 1 78 1 CHI1 0 0 0.0000 13 14 16 17 55 2 CHI2 0 0 0.0000 14 16 17 18 52 3 CHI3 0 0 0.0000 19 24 25 26 49 4 CHI4 0 0 0.0000 25 26 27 28 46 5 CHI5 0 0 0.0000 26 27 28 29 29 6 CHI6 0 0 0.0000 26 27 30 31 45 7 CHI7 0 0 0.0000 27 30 31 32 41 8 CHI8 0 0 0.0000 30 31 32 33 36 9 CHI9 0 0 0.0000 30 31 37 38 41 10 CHI10 0 0 0.0000 60 61 62 63 74 11 CHI11 0 0 0.0000 61 62 63 64 71 12 CHI12 0 0 0.0000 62 63 64 65 68 13 CHI13 0 0 0.0000 63 64 65 66 68 14 PHI1 0 0 0.0000 60 61 75 77 0 1 N1 N_AMI 0 0.0000 -5.5930 1.5260 0.2160 2 56 59 0 0 2 C6 C_ARO 0 0.0000 -4.2860 1.1220 0.1840 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -3.9780 -0.2450 0.2130 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -4.9910 -1.1530 0.2720 3 5 60 0 0 5 H4 H_ALI 0 0.0000 -4.7700 -2.2100 0.2940 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -2.9500 -0.5750 0.1880 3 0 0 0 0 7 C7 C_ARO 0 0.0000 -3.5000 2.2850 0.1250 2 8 57 0 0 8 C10 C_ARO 0 0.0000 -2.0250 2.3460 0.0750 7 9 13 0 0 9 C15 C_ARO 0 0.0000 -1.3650 3.5810 0.0230 8 10 12 0 0 10 C14 C_ARO 0 0.0000 0.0150 3.5880 -0.0220 9 11 15 0 0 11 H14 H_ALI 0 0.0000 0.5550 4.5220 -0.0620 10 0 0 0 0 12 H15 H_ALI 0 0.0000 -1.9230 4.5060 0.0190 9 0 0 0 0 13 N11 N_AMO 0 0.0000 -1.3000 1.2270 0.0830 8 14 0 0 0 14 C12 C_ARO 0 0.0000 0.0220 1.2820 0.0390 13 15 16 0 0 15 N13 N_AMO 0 0.0000 0.6700 2.4360 -0.0150 10 14 0 0 0 16 N16 N_AMO 0 0.0000 0.7460 0.1010 0.0500 14 17 55 0 0 17 C17 C_ARO 0 0.0000 2.1360 0.1310 -0.1210 16 18 22 0 0 18 C22 C_ARO 0 0.0000 2.7060 1.0150 -1.0270 17 19 21 0 0 19 C21 C_ARO 0 0.0000 4.0760 1.0400 -1.2000 18 20 24 0 0 20 H21 H_ALI 0 0.0000 4.5190 1.7280 -1.9040 19 0 0 0 53 21 H22 H_ALI 0 0.0000 2.0780 1.6840 -1.5970 18 0 0 0 52 22 C18 C_ARO 0 0.0000 2.9440 -0.7290 0.6110 17 23 51 0 0 23 C19 C_ARO 0 0.0000 4.3140 -0.7030 0.4370 22 24 50 0 0 24 C20 C_ARO 0 0.0000 4.8830 0.1810 -0.4680 19 23 25 0 0 25 O23 O_EST 0 0.0000 6.2310 0.2050 -0.6380 24 26 0 0 0 26 C24 C_ALI 0 0.0000 7.0010 -0.7060 0.1480 25 27 47 48 0 27 C25 C_ALI 0 0.0000 8.4860 -0.5340 -0.1790 26 28 30 46 0 28 O26 O_HYD 0 0.0000 8.9140 0.7680 0.2240 27 29 0 0 0 29 HO26 H_OXY 0 0.0000 8.8080 0.9420 1.1700 28 0 0 0 0 30 C27 C_ALI 0 0.0000 9.2990 -1.5920 0.5680 27 31 43 44 0 31 N28 N_AMO 0 0.0000 10.7160 -1.4740 0.1970 30 32 37 0 0 32 C29 C_ALI 0 0.0000 11.5750 -2.1450 1.1810 31 33 34 35 0 33 H29 H_ALI 0 0.0000 11.3730 -3.2160 1.1710 32 0 0 0 36 34 H29A H_ALI 0 0.0000 12.6210 -1.9700 0.9290 32 0 0 0 36 35 H29B H_ALI 0 0.0000 11.3700 -1.7460 2.1750 32 0 0 0 36 36 Q1 PSEUD 0 0.0000 11.7880 -2.3107 1.4250 0 0 0 0 42 37 C30 C_ALI 0 0.0000 10.9520 -2.0010 -1.1540 31 38 39 40 0 38 H30 H_ALI 0 0.0000 10.3540 -1.4400 -1.8720 37 0 0 0 41 39 H30A H_ALI 0 0.0000 12.0080 -1.9010 -1.4030 37 0 0 0 41 40 H30B H_ALI 0 0.0000 10.6680 -3.0530 -1.1880 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 11.0100 -2.1313 -1.4877 0 0 0 0 42 42 QQA PSEUD 0 0.0000 11.3990 -2.2210 -0.0313 0 0 0 0 0 43 H27 H_ALI 0 0.0000 9.1910 -1.4420 1.6420 30 0 0 0 45 44 H27A H_ALI 0 0.0000 8.9360 -2.5850 0.3020 30 0 0 0 45 45 Q3 PSEUD 0 0.0000 9.0635 -2.0135 0.9720 0 0 0 0 0 46 H25 H_ALI 0 0.0000 8.6380 -0.6500 -1.2520 27 0 0 0 0 47 H24 H_ALI 0 0.0000 6.8360 -0.5030 1.2060 26 0 0 0 49 48 H24A H_ALI 0 0.0000 6.6960 -1.7280 -0.0780 26 0 0 0 49 49 Q4 PSEUD 0 0.0000 6.7660 -1.1155 0.5640 0 0 0 0 0 50 H19 H_ALI 0 0.0000 4.9430 -1.3720 1.0060 23 0 0 0 53 51 H18 H_ALI 0 0.0000 2.5020 -1.4170 1.3160 22 0 0 0 52 52 Q9 PSEUD 0 0.0000 2.2900 0.1335 -0.1405 0 0 0 0 54 53 Q10 PSEUD 0 0.0000 4.7310 0.1780 -0.4490 0 0 0 0 54 54 QQB PSEUD 0 0.0000 3.5105 0.1558 -0.2948 0 0 0 0 0 55 HN16 H_AMI 0 0.0000 0.2910 -0.7460 0.1760 16 0 0 0 0 56 N9 N_AMO 0 0.0000 -5.6100 2.9240 0.1710 1 57 0 0 0 57 C8 C_ARO 0 0.0000 -4.3770 3.3730 0.1230 7 56 58 0 0 58 H8 H_ALI 0 0.0000 -4.0890 4.4130 0.0840 57 0 0 0 0 59 N2 N_AMI 0 0.0000 -6.6130 0.5680 0.2770 1 60 0 0 0 60 C3 C_ARO 0 0.0000 -6.3260 -0.7130 0.3040 4 59 61 0 0 61 N31 N_AMI 0 0.0000 -7.3560 -1.6470 0.3640 60 62 75 0 0 62 C32 C_ALI 0 0.0000 -7.0690 -3.0810 0.5220 61 63 72 73 0 63 C33 C_ALI 0 0.0000 -7.8420 -3.8510 -0.5550 62 64 69 70 0 64 O34 O_EST 0 0.0000 -9.2190 -3.4690 -0.5090 63 65 0 0 0 65 C35 C_ALI 0 0.0000 -9.4540 -2.0880 -0.7940 64 66 67 75 0 66 H35 H_ALI 0 0.0000 -9.0490 -1.8450 -1.7770 65 0 0 0 68 67 H35A H_ALI 0 0.0000 -10.5260 -1.8910 -0.7830 65 0 0 0 68 68 Q5 PSEUD 0 0.0000 -9.7875 -1.8680 -1.2800 0 0 0 0 0 69 H33 H_ALI 0 0.0000 -7.4320 -3.6140 -1.5370 63 0 0 0 71 70 H33A H_ALI 0 0.0000 -7.7550 -4.9220 -0.3710 63 0 0 0 71 71 Q6 PSEUD 0 0.0000 -7.5935 -4.2680 -0.9540 0 0 0 0 0 72 H32 H_ALI 0 0.0000 -6.0000 -3.2580 0.4030 62 0 0 0 74 73 H32A H_ALI 0 0.0000 -7.3890 -3.4120 1.5100 62 0 0 0 74 74 Q7 PSEUD 0 0.0000 -6.6945 -3.3350 0.9565 0 0 0 0 0 75 C36 C_ALI 0 0.0000 -8.7640 -1.2280 0.2760 61 65 76 77 0 76 H36 H_ALI 0 0.0000 -9.2510 -1.3760 1.2400 75 0 0 0 78 77 H36A H_ALI 0 0.0000 -8.8170 -0.1760 -0.0050 75 0 0 0 78 78 Q8 PSEUD 0 0.0000 -9.0340 -0.7760 0.6175 0 0 0 0 0