REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-amino-2-tert-butyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide RESIDUE A3BD 18 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 6 2 PHI1 0 0 0.0000 2 1 7 34 0 3 CHI2 0 0 0.0000 1 7 8 9 33 4 CHI3 0 0 0.0000 8 9 10 11 28 5 CHI4 0 0 0.0000 10 11 12 13 28 6 CHI5 0 0 0.0000 11 12 13 14 28 7 CHI6 0 0 0.0000 12 13 14 15 18 8 CHI7 0 0 0.0000 12 13 19 20 23 9 CHI8 0 0 0.0000 12 13 24 25 28 10 CHI9 0 0 0.0000 7 8 30 31 33 11 PHI2 0 0 0.0000 7 34 36 37 0 12 PHI3 0 0 0.0000 36 37 39 48 0 13 CHI10 0 0 0.0000 37 39 40 41 47 14 CHI11 0 0 0.0000 39 40 41 42 44 15 PHI4 0 0 0.0000 37 39 48 52 0 16 PHI5 0 0 0.0000 39 48 52 56 0 17 PHI6 0 0 0.0000 48 52 56 57 0 18 PHI7 0 0 0.0000 52 56 57 65 0 1 C12 C_BYL 0 0.0000 -2.5630 -3.9540 -0.0780 2 3 7 0 0 2 O1 O_BYL 0 0.0000 -3.5450 -4.6650 0.0230 1 0 0 0 0 3 N5 N_AMO 0 0.0000 -1.3410 -4.5080 -0.2070 1 4 5 0 0 4 HN5 H_AMI 0 0.0000 -1.2450 -5.4730 -0.2200 3 0 0 0 6 5 HN5A H_AMI 0 0.0000 -0.5580 -3.9410 -0.2880 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.9015 -4.7070 -0.2540 0 0 0 0 0 7 C2 C_ARO 0 0.0000 -2.7090 -2.4880 -0.0520 1 8 34 0 0 8 C1 C_ARO 0 0.0000 -3.9940 -1.8980 -0.0360 7 9 30 0 0 9 N1 N_AMO 0 0.0000 -4.1480 -0.5890 -0.0130 8 10 0 0 0 10 C4 C_ARO 0 0.0000 -3.1000 0.2360 -0.0030 9 11 36 0 0 11 N3 N_AMO 0 0.0000 -3.2590 1.5670 0.0220 10 12 0 0 0 12 C7 C_ARO 0 0.0000 -2.2160 2.3660 0.0310 11 13 38 0 0 13 C8 C_ALI 0 0.0000 -2.4520 3.8540 0.0590 12 14 19 24 0 14 C9 C_ALI 0 0.0000 -3.9560 4.1320 0.0710 13 15 16 17 0 15 H9 H_ALI 0 0.0000 -4.4110 3.7090 -0.8250 14 0 0 0 18 16 H9A H_ALI 0 0.0000 -4.4030 3.6770 0.9550 14 0 0 0 18 17 H9B H_ALI 0 0.0000 -4.1270 5.2090 0.0900 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -4.3137 4.1983 0.0733 0 0 0 0 29 19 C10 C_ALI 0 0.0000 -1.8250 4.4930 -1.1820 13 20 21 22 0 20 H10 H_ALI 0 0.0000 -1.9950 5.5690 -1.1620 19 0 0 0 23 21 H10A H_ALI 0 0.0000 -0.7530 4.2950 -1.1910 19 0 0 0 23 22 H10B H_ALI 0 0.0000 -2.2800 4.0690 -2.0780 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.6760 4.6443 -1.4770 0 0 0 0 29 24 C11 C_ALI 0 0.0000 -1.8130 4.4490 1.3160 13 25 26 27 0 25 H11 H_ALI 0 0.0000 -2.2600 3.9930 2.2000 24 0 0 0 28 26 H11A H_ALI 0 0.0000 -0.7420 4.2500 1.3070 24 0 0 0 28 27 H11B H_ALI 0 0.0000 -1.9840 5.5250 1.3360 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.6620 4.5893 1.6143 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -2.5506 4.4773 0.0702 0 0 0 0 0 30 N4 N_AMO 0 0.0000 -5.1100 -2.7090 -0.0470 8 31 32 0 0 31 HN4 H_AMI 0 0.0000 -5.0110 -3.6720 0.0160 30 0 0 0 33 32 HN4A H_AMI 0 0.0000 -5.9950 -2.3170 -0.1180 30 0 0 0 33 33 Q5 PSEUD 0 0.0000 -5.5030 -2.9945 -0.0510 0 0 0 0 0 34 C3 C_ARO 0 0.0000 -1.5840 -1.6690 -0.0420 7 35 36 0 0 35 H3 H_ALI 0 0.0000 -0.5890 -2.0900 -0.0530 34 0 0 0 0 36 C5 C_ARO 0 0.0000 -1.7810 -0.2840 -0.0170 10 34 37 0 0 37 C6 C_ARO 0 0.0000 -0.6970 0.6260 -0.0060 36 38 39 0 0 38 N2 N_AMO 0 0.0000 -0.9700 1.9260 0.0180 12 37 0 0 0 39 N6 N_AMI 0 0.0000 0.6040 0.1770 -0.0180 37 40 48 0 0 40 C16 C_ALI 0 0.0000 1.3290 0.6960 -1.1860 39 41 45 46 0 41 C15 C_ALI 0 0.0000 2.7440 0.1120 -1.2070 40 42 43 56 0 42 H15 H_ALI 0 0.0000 3.2930 0.5180 -2.0560 41 0 0 0 44 43 H15A H_ALI 0 0.0000 2.6880 -0.9730 -1.2950 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 2.9905 -0.2275 -1.6755 0 0 0 0 0 45 H16 H_ALI 0 0.0000 1.3860 1.7830 -1.1250 40 0 0 0 47 46 H16A H_ALI 0 0.0000 0.8040 0.4090 -2.0970 40 0 0 0 47 47 Q7 PSEUD 0 0.0000 1.0950 1.0960 -1.6110 0 0 0 0 0 48 C13 C_ALI 0 0.0000 1.2960 0.5320 1.2280 39 49 50 52 0 49 H13 H_ALI 0 0.0000 0.7470 0.1260 2.0780 48 0 0 0 51 50 H13A H_ALI 0 0.0000 1.3520 1.6170 1.3170 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 1.0495 0.8715 1.6975 0 0 0 0 0 52 C14 C_ALI 0 0.0000 2.7110 -0.0520 1.2080 48 53 54 56 0 53 H14 H_ALI 0 0.0000 3.2360 0.2340 2.1190 52 0 0 0 55 54 H14A H_ALI 0 0.0000 2.6540 -1.1390 1.1470 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 2.9450 -0.4525 1.6330 0 0 0 0 0 56 N7 N_AMI 0 0.0000 3.4360 0.4670 0.0400 41 52 57 0 0 57 C17 C_ARO 0 0.0000 4.7440 0.0150 0.0270 56 58 65 0 0 58 N8 N_AMO 0 0.0000 5.5470 0.3870 -0.9590 57 59 0 0 0 59 C18 C_ARO 0 0.0000 6.8020 -0.0270 -1.0010 58 60 64 0 0 60 C19 C_ARO 0 0.0000 7.2740 -0.8590 0.0020 59 61 63 0 0 61 C20 C_ARO 0 0.0000 6.4080 -1.2280 1.0190 60 62 65 0 0 62 H20 H_ALI 0 0.0000 6.7440 -1.8750 1.8160 61 0 0 0 0 63 H19 H_ALI 0 0.0000 8.2950 -1.2110 -0.0080 60 0 0 0 0 64 H18 H_ALI 0 0.0000 7.4520 0.2790 -1.8080 59 0 0 0 0 65 N9 N_AMI 0 0.0000 5.1650 -0.7740 1.0040 57 61 0 0 0