REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE RESIDUE LQQ 16 72 1 72 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 32 0 3 CHI2 0 0 0.0000 9 10 13 14 30 4 CHI3 0 0 0.0000 10 13 14 15 17 5 CHI4 0 0 0.0000 10 13 18 19 29 6 CHI5 0 0 0.0000 13 18 19 20 26 7 CHI6 0 0 0.0000 18 19 20 21 23 8 CHI7 0 0 0.0000 8 32 33 34 37 9 PHI2 0 0 0.0000 12 42 43 45 0 10 PHI3 0 0 0.0000 42 43 45 50 0 11 PHI4 0 0 0.0000 47 53 54 69 0 12 CHI8 0 0 0.0000 53 54 55 56 68 13 CHI9 0 0 0.0000 54 55 56 57 65 14 CHI10 0 0 0.0000 55 56 57 58 62 15 CHI11 0 0 0.0000 56 57 58 59 61 16 PHI5 0 0 0.0000 53 54 69 71 0 1 O01 O_BYL 0 0.0000 32.4090 28.5440 60.1410 2 0 0 0 0 2 C02 C_BYL 0 0.0000 33.0080 27.5190 59.9010 1 3 8 0 0 3 C01 C_ALI 0 0.0000 34.3120 27.5070 59.1620 2 4 5 6 0 4 H011 H_ALI 0 0.0000 34.8800 26.6060 59.4360 3 0 0 0 7 5 H012 H_ALI 0 0.0000 34.8930 28.4020 59.4290 3 0 0 0 7 6 H013 H_ALI 0 0.0000 34.1200 27.5040 58.0790 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 34.6310 27.5040 58.9813 0 0 0 0 0 8 C03 C_ARO 0 0.0000 32.4150 26.2120 60.3390 2 9 32 0 0 9 C15 C_ARO 0 0.0000 31.6630 25.4930 59.4060 8 10 31 0 0 10 N03 N_AMO 0 0.0000 31.0700 24.2300 59.7410 9 11 13 0 0 11 C09 C_ARO 0 0.0000 31.2660 23.6800 60.9670 10 12 38 0 0 12 N02 N_AMO 0 0.0000 30.7030 22.5010 61.3540 11 42 0 0 0 13 C10 C_ALI 0 0.0000 30.2950 23.4750 58.7390 10 14 18 30 0 14 C11 C_ALI 0 0.0000 29.2130 24.2680 58.0150 13 15 16 20 0 15 H111 H_ALI 0 0.0000 29.3680 25.3500 58.1400 14 0 0 0 17 16 H112 H_ALI 0 0.0000 28.2220 24.0270 58.4270 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 28.7950 24.6885 58.2835 0 0 0 0 0 18 C14 C_ALI 0 0.0000 31.2520 22.9450 57.6650 13 19 27 28 0 19 C13 C_ALI 0 0.0000 30.5060 22.9550 56.3320 18 20 24 25 0 20 C12 C_ALI 0 0.0000 29.2870 23.8720 56.5360 14 19 21 22 0 21 H121 H_ALI 0 0.0000 29.3870 24.7720 55.9120 20 0 0 0 23 22 H122 H_ALI 0 0.0000 28.3690 23.3390 56.2480 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 28.8780 24.0555 56.0800 0 0 0 0 0 24 H131 H_ALI 0 0.0000 31.1480 23.3160 55.5150 19 0 0 0 26 25 H132 H_ALI 0 0.0000 30.1860 21.9390 56.0590 19 0 0 0 26 26 Q4 PSEUD 0 0.0000 30.6670 22.6275 55.7870 0 0 0 0 0 27 H141 H_ALI 0 0.0000 31.5820 21.9250 57.9130 18 0 0 0 29 28 H142 H_ALI 0 0.0000 32.1430 23.5870 57.6040 18 0 0 0 29 29 Q5 PSEUD 0 0.0000 31.8625 22.7560 57.7585 0 0 0 0 0 30 H10 H_ALI 0 0.0000 29.7880 22.6840 59.3110 13 0 0 0 0 31 O02 O_BYL 0 0.0000 31.5220 26.0010 58.2620 9 0 0 0 0 32 C04 C_ARO 0 0.0000 32.6480 25.6900 61.6150 8 33 38 0 0 33 C05 C_ALI 0 0.0000 33.4290 26.4260 62.6690 32 34 35 36 0 34 H051 H_ALI 0 0.0000 33.4640 25.8220 63.5880 33 0 0 0 37 35 H052 H_ALI 0 0.0000 32.9410 27.3890 62.8810 33 0 0 0 37 36 H053 H_ALI 0 0.0000 34.4530 26.6060 62.3090 33 0 0 0 37 37 Q6 PSEUD 0 0.0000 33.6193 26.6057 62.9260 0 0 0 0 0 38 C06 C_ARO 0 0.0000 31.9290 24.4600 62.0050 11 32 39 0 0 39 C07 C_ARO 0 0.0000 32.1990 23.7830 63.2720 38 40 41 0 0 40 H1 H_ALI 0 0.0000 32.8870 24.2150 63.9840 39 0 0 0 0 41 N01 N_AMI 0 0.0000 31.5880 22.6260 63.5420 39 42 0 0 0 42 C08 C_ARO 0 0.0000 30.8720 21.9680 62.6070 12 41 43 0 0 43 N04 N_AMI 0 0.0000 30.3500 20.7760 63.0170 42 44 45 0 0 44 H04 H_AMI 0 0.0000 30.4900 20.5480 63.9800 43 0 0 0 0 45 C16 C_ARO 0 0.0000 29.6660 19.8610 62.2880 43 46 50 0 0 46 C20 C_ARO 0 0.0000 29.1170 20.1840 61.0520 45 47 49 0 0 47 C19 C_ARO 0 0.0000 28.4240 19.2200 60.3470 46 48 53 0 0 48 H19 H_ALI 0 0.0000 27.9970 19.4530 59.3830 47 0 0 0 0 49 H20 H_ALI 0 0.0000 29.2310 21.1790 60.6470 46 0 0 0 0 50 N05 N_AMI 0 0.0000 29.5140 18.6170 62.8010 45 51 0 0 0 51 C17 C_ARO 0 0.0000 28.8440 17.6710 62.1330 50 52 53 0 0 52 H17 H_ALI 0 0.0000 28.7390 16.6860 62.5620 51 0 0 0 0 53 C18 C_ARO 0 0.0000 28.2800 17.9460 60.8870 47 51 54 0 0 54 N06 N_AMI 0 0.0000 27.5710 16.9530 60.1740 53 55 69 0 0 55 C21 C_ALI 0 0.0000 28.4660 15.8000 59.9060 54 56 66 67 0 56 C22 C_ALI 0 0.0000 27.7120 14.6830 59.1890 55 57 63 64 0 57 N07 N_AMO 0 0.0000 27.0440 15.1960 58.0030 56 58 62 0 0 58 C23 C_ALI 0 0.0000 26.3410 16.4760 58.0250 57 59 60 69 0 59 H231 H_ALI 0 0.0000 25.3340 16.2820 58.4240 58 0 0 0 61 60 H232 H_ALI 0 0.0000 26.3290 16.8750 57.0000 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 25.8315 16.5785 57.7120 0 0 0 0 0 62 H07 H_AMI 0 0.0000 27.7580 15.2900 57.3090 57 0 0 0 0 63 H221 H_ALI 0 0.0000 26.9550 14.2700 59.8720 56 0 0 0 65 64 H222 H_ALI 0 0.0000 28.4260 13.9010 58.8900 56 0 0 0 65 65 Q8 PSEUD 0 0.0000 27.6905 14.0855 59.3810 0 0 0 0 0 66 H211 H_ALI 0 0.0000 28.8410 15.4140 60.8650 55 0 0 0 68 67 H212 H_ALI 0 0.0000 29.3010 16.1340 59.2720 55 0 0 0 68 68 Q9 PSEUD 0 0.0000 29.0710 15.7740 60.0685 0 0 0 0 0 69 C24 C_ALI 0 0.0000 26.9860 17.5260 58.9330 54 58 70 71 0 70 H241 H_ALI 0 0.0000 27.8080 17.9880 58.3670 69 0 0 0 72 71 H242 H_ALI 0 0.0000 26.2120 18.2520 59.2220 69 0 0 0 72 72 Q10 PSEUD 0 0.0000 27.0100 18.1200 58.7945 0 0 0 0 0