REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-TERT-BUTYL-3-[6-(3,5-DIMETHOXY-PHENYL)-2-(4-DIETHYLAMINO-BUTYLAMINO)-PYRIDO[2,3-D]PYRIMIDIN-7-YL]-UREA RESIDUE PD1 22 93 1 93 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 20 0 3 CHI1 0 0 0.0000 6 10 11 12 19 4 CHI2 0 0 0.0000 10 11 12 13 16 5 PHI3 0 0 0.0000 6 10 20 24 0 6 PHI4 0 0 0.0000 10 20 24 28 0 7 PHI5 0 0 0.0000 20 24 28 32 0 8 PHI6 0 0 0.0000 24 28 32 36 0 9 PHI7 0 0 0.0000 28 32 36 38 0 10 PHI8 0 0 0.0000 32 36 38 67 0 11 CHI3 0 0 0.0000 42 43 44 45 64 12 CHI4 0 0 0.0000 45 46 47 48 52 13 CHI5 0 0 0.0000 46 47 48 49 52 14 CHI6 0 0 0.0000 54 55 58 59 63 15 CHI7 0 0 0.0000 55 58 59 60 63 16 PHI9 0 0 0.0000 43 70 71 73 0 17 PHI10 0 0 0.0000 70 71 73 93 0 18 CHI8 0 0 0.0000 71 73 74 75 92 19 CHI9 0 0 0.0000 73 74 75 76 90 20 CHI10 0 0 0.0000 74 75 76 77 80 21 CHI11 0 0 0.0000 74 75 81 82 85 22 CHI12 0 0 0.0000 74 75 86 87 90 1 C1 C_ALI 0 0.0000 -1.8350 -1.5770 11.1440 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -2.7200 -0.9490 11.0430 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -2.1380 -2.6210 11.2200 1 0 0 0 5 4 H13A H_ALI 0 0.0000 -1.2880 -1.2910 12.0430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.0487 -1.6203 11.4353 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.9360 -1.3940 9.9200 1 7 8 10 0 7 H21A H_ALI 0 0.0000 -0.0510 -2.0220 10.0220 6 0 0 0 9 8 H22 H_ALI 0 0.0000 -1.4830 -1.6790 9.0220 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.7670 -1.8505 9.5220 0 0 0 0 0 10 N1 N_AMI 0 0.0000 -0.5280 0.0130 9.8180 6 11 20 0 0 11 C4 C_ALI 0 0.0000 0.3260 0.2900 10.9810 10 12 17 18 0 12 C3 C_ALI 0 0.0000 0.4920 1.8020 11.1430 11 13 14 15 0 13 H31 H_ALI 0 0.0000 1.1520 2.0070 11.9860 12 0 0 0 16 14 H32 H_ALI 0 0.0000 0.9250 2.2200 10.2340 12 0 0 0 16 15 H33 H_ALI 0 0.0000 -0.4800 2.2570 11.3240 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.5323 2.1613 11.1813 0 0 0 0 0 17 H41 H_ALI 0 0.0000 -0.1340 -0.1220 11.8780 11 0 0 0 19 18 H42 H_ALI 0 0.0000 1.3030 -0.1680 10.8300 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.5845 -0.1450 11.3540 0 0 0 0 0 20 C5 C_ALI 0 0.0000 0.3270 0.1200 8.6300 10 21 22 24 0 21 H51 H_ALI 0 0.0000 0.8810 1.0580 8.6640 20 0 0 0 23 22 H52 H_ALI 0 0.0000 1.0270 -0.7140 8.6100 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 0.9540 0.1720 8.6370 0 0 0 0 0 24 C6 C_ALI 0 0.0000 -0.5410 0.0870 7.3710 20 25 26 28 0 25 H61 H_ALI 0 0.0000 -1.1470 -0.8190 7.3710 24 0 0 0 27 26 H62 H_ALI 0 0.0000 -1.1930 0.9600 7.3560 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.1700 0.0705 7.3635 0 0 0 0 0 28 C7 C_ALI 0 0.0000 0.3550 0.1000 6.1310 24 29 30 32 0 29 H71 H_ALI 0 0.0000 0.9610 1.0060 6.1310 28 0 0 0 31 30 H72 H_ALI 0 0.0000 1.0080 -0.7730 6.1460 28 0 0 0 31 31 Q7 PSEUD 0 0.0000 0.9845 0.1165 6.1385 0 0 0 0 0 32 C8 C_ALI 0 0.0000 -0.5130 0.0660 4.8720 28 33 34 36 0 33 H81 H_ALI 0 0.0000 -1.1190 -0.8390 4.8730 32 0 0 0 35 34 H82 H_ALI 0 0.0000 -1.1650 0.9400 4.8580 32 0 0 0 35 35 Q8 PSEUD 0 0.0000 -1.1420 0.0505 4.8655 0 0 0 0 0 36 N2 N_AMI 0 0.0000 0.3450 0.0790 3.6860 32 37 38 0 0 37 HN2 H_AMI 0 0.0000 1.3100 0.1050 3.7850 36 0 0 0 0 38 C9 C_ARO 0 0.0000 -0.2180 0.0530 2.4240 36 39 67 0 0 39 N3 N_AMO 0 0.0000 -1.5440 0.0180 2.3190 38 40 0 0 0 40 C10 C_ARO 0 0.0000 -2.1390 -0.0060 1.1440 39 41 66 0 0 41 C11 C_ARO 0 0.0000 -1.3400 0.0040 -0.0120 40 42 68 0 0 42 C13 C_ARO 0 0.0000 -1.8990 -0.0200 -1.3000 41 43 65 0 0 43 C14 C_ARO 0 0.0000 -1.0340 -0.0060 -2.3830 42 44 70 0 0 44 C16 C_ARO 0 0.0000 -1.5680 -0.0320 -3.7660 43 45 54 0 0 45 C17 C_ARO 0 0.0000 -2.4090 0.9860 -4.2090 44 46 53 0 0 46 C18 C_ARO 0 0.0000 -2.9060 0.9600 -5.5020 45 47 56 0 0 47 O1 O_EST 0 0.0000 -3.7270 1.9530 -5.9340 46 48 0 0 0 48 C22 C_ALI 0 0.0000 -4.0660 1.6480 -7.2880 47 49 50 51 0 49 H221 H_ALI 0 0.0000 -4.7270 2.4220 -7.6800 48 0 0 0 52 50 H222 H_ALI 0 0.0000 -3.1580 1.6070 -7.8900 48 0 0 0 52 51 H223 H_ALI 0 0.0000 -4.5730 0.6840 -7.3280 48 0 0 0 52 52 Q9 PSEUD 0 0.0000 -4.1527 1.5710 -7.6327 0 0 0 0 0 53 H17 H_ALI 0 0.0000 -2.6740 1.7960 -3.5440 45 0 0 0 0 54 C21 C_ARO 0 0.0000 -1.2250 -1.0720 -4.6280 44 55 64 0 0 55 C20 C_ARO 0 0.0000 -1.7300 -1.0950 -5.9180 54 56 58 0 0 56 C19 C_ARO 0 0.0000 -2.5670 -0.0790 -6.3560 46 55 57 0 0 57 H19 H_ALI 0 0.0000 -2.9550 -0.0970 -7.3630 56 0 0 0 0 58 O2 O_EST 0 0.0000 -1.4000 -2.1110 -6.7580 55 59 0 0 0 59 C23 C_ALI 0 0.0000 -2.0610 -1.8530 -7.9980 58 60 61 62 0 60 H231 H_ALI 0 0.0000 -1.8250 -2.6460 -8.7080 59 0 0 0 63 61 H232 H_ALI 0 0.0000 -3.1380 -1.8200 -7.8360 59 0 0 0 63 62 H233 H_ALI 0 0.0000 -1.7240 -0.8970 -8.3970 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 -2.2290 -1.7877 -8.3137 0 0 0 0 0 64 H21 H_ALI 0 0.0000 -0.5740 -1.8630 -4.2880 54 0 0 0 0 65 H13 H_ALI 0 0.0000 -2.9690 -0.0500 -1.4420 42 0 0 0 0 66 H10 H_ALI 0 0.0000 -3.2160 -0.0350 1.0700 40 0 0 0 0 67 N4 N_AMI 0 0.0000 0.5800 0.0710 1.3740 38 68 0 0 0 68 C12 C_ARO 0 0.0000 0.0710 0.0420 0.1360 41 67 69 0 0 69 N5 N_AMI 0 0.0000 0.8580 0.0540 -0.9400 68 70 0 0 0 70 C15 C_ARO 0 0.0000 0.3570 0.0310 -2.1590 43 69 71 0 0 71 N6 N_AMI 0 0.0000 1.2190 0.0440 -3.2460 70 72 73 0 0 72 HN6 H_AMI 0 0.0000 0.8620 0.0280 -4.1480 71 0 0 0 0 73 C24 C_BYL 0 0.0000 2.5520 0.0810 -3.0490 71 74 93 0 0 74 N7 N_AMO 0 0.0000 3.3890 0.0940 -4.1050 73 75 92 0 0 75 C25 C_ALI 0 0.0000 4.8380 0.1330 -3.8910 74 76 81 86 0 76 C26 C_ALI 0 0.0000 5.5530 0.1410 -5.2430 75 77 78 79 0 77 H261 H_ALI 0 0.0000 6.6310 0.1700 -5.0840 76 0 0 0 80 78 H262 H_ALI 0 0.0000 5.2920 -0.7600 -5.7980 76 0 0 0 80 79 H263 H_ALI 0 0.0000 5.2460 1.0190 -5.8120 76 0 0 0 80 80 Q11 PSEUD 0 0.0000 5.7230 0.1430 -5.5647 0 0 0 0 91 81 C27 C_ALI 0 0.0000 5.2040 1.3990 -3.1130 75 82 83 84 0 82 H271 H_ALI 0 0.0000 4.8970 2.2760 -3.6810 81 0 0 0 85 83 H272 H_ALI 0 0.0000 4.6940 1.3930 -2.1490 81 0 0 0 85 84 H273 H_ALI 0 0.0000 6.2820 1.4280 -2.9540 81 0 0 0 85 85 Q12 PSEUD 0 0.0000 5.2910 1.6990 -2.9280 0 0 0 0 91 86 C28 C_ALI 0 0.0000 5.2690 -1.0980 -3.0930 75 87 88 89 0 87 H281 H_ALI 0 0.0000 5.0080 -2.0000 -3.6470 86 0 0 0 90 88 H282 H_ALI 0 0.0000 6.3470 -1.0690 -2.9330 86 0 0 0 90 89 H283 H_ALI 0 0.0000 4.7590 -1.1040 -2.1290 86 0 0 0 90 90 Q13 PSEUD 0 0.0000 5.3713 -1.3910 -2.9030 0 0 0 0 91 91 QQA PSEUD 0 0.0000 5.4618 0.1503 -3.7986 0 0 0 0 0 92 HN7 H_AMI 0 0.0000 3.0320 0.0770 -5.0070 74 0 0 0 0 93 O3 O_BYL 0 0.0000 2.9990 0.1010 -1.9190 73 0 0 0 0