REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}amino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
RESIDUE A585 7 63 1 63
1 CHI1 0 0 0.0000 2 3 10 11 14
2 CHI2 0 0 0.0000 2 3 15 16 19
3 PHI1 0 0 0.0000 7 25 26 28 0
4 CHI3 0 0 0.0000 41 42 43 44 47
5 CHI4 0 0 0.0000 39 40 48 49 53
6 CHI5 0 0 0.0000 40 48 49 50 53
7 PHI2 0 0 0.0000 57 58 59 62 0
1 N1 N_AMI 0 0.0000 3.1840 1.5150 0.5560 2 22 23 0 0
2 C5 C_BYL 0 0.0000 4.0490 2.5420 0.4230 1 3 21 0 0
3 C9 C_ALI 0 0.0000 5.4850 2.2710 0.0520 2 4 10 15 0
4 O8 O_EST 0 0.0000 5.8830 1.0010 0.5770 3 5 0 0 0
5 C13 C_ARO 0 0.0000 5.0190 -0.0330 0.3930 4 6 23 0 0
6 C24 C_ARO 0 0.0000 5.4880 -1.3250 0.2190 5 7 9 0 0
7 C26 C_ARO 0 0.0000 4.5620 -2.3420 0.0340 6 8 25 0 0
8 H26 H_ALI 0 0.0000 4.8910 -3.3610 -0.1050 7 0 0 0 0
9 H24 H_ALI 0 0.0000 6.5470 -1.5360 0.2270 6 0 0 0 0
10 C30 C_ALI 0 0.0000 5.6230 2.2580 -1.4720 3 11 12 13 0
11 H30 H_ALI 0 0.0000 5.3210 3.2250 -1.8730 10 0 0 0 14
12 H30A H_ALI 0 0.0000 6.6610 2.0620 -1.7410 10 0 0 0 14
13 H30B H_ALI 0 0.0000 4.9860 1.4770 -1.8880 10 0 0 0 14
14 Q1 PSEUD 0 0.0000 5.6560 2.2547 -1.8340 0 0 0 0 20
15 C31 C_ALI 0 0.0000 6.3790 3.3670 0.6350 3 16 17 18 0
16 H31 H_ALI 0 0.0000 6.2800 3.3770 1.7200 15 0 0 0 19
17 H31A H_ALI 0 0.0000 7.4170 3.1710 0.3660 15 0 0 0 19
18 H31B H_ALI 0 0.0000 6.0760 4.3340 0.2340 15 0 0 0 19
19 Q2 PSEUD 0 0.0000 6.5910 3.6273 0.7733 0 0 0 0 20
20 QQA PSEUD 0 0.0000 6.1235 2.9410 -0.5303 0 0 0 0 0
21 O23 O_BYL 0 0.0000 3.6730 3.6810 0.6020 2 0 0 0 0
22 HN1 H_AMI 0 0.0000 2.2520 1.6820 0.7680 1 0 0 0 0
23 C3 C_ARO 0 0.0000 3.6460 0.2070 0.3790 1 5 24 0 0
24 N6 N_AMI 0 0.0000 2.7920 -0.7880 0.1990 23 25 0 0 0
25 C14 C_ARO 0 0.0000 3.2080 -2.0340 0.0300 7 24 26 0 0
26 N10 N_AMI 0 0.0000 2.2730 -3.0510 -0.1560 25 27 28 0 0
27 HN10 H_AMI 0 0.0000 2.5640 -3.9750 -0.2050 26 0 0 0 0
28 C4 C_ARO 0 0.0000 0.9240 -2.7410 -0.2720 26 29 34 0 0
29 C11 C_ARO 0 0.0000 -0.0100 -3.7390 -0.5660 28 30 33 0 0
30 C22 C_ARO 0 0.0000 -1.3420 -3.3840 -0.6710 29 31 32 0 0
31 N17 N_AMO 0 0.0000 -1.6910 -2.1170 -0.4910 30 35 0 0 0
32 H22 H_ALI 0 0.0000 -2.0900 -4.1290 -0.8970 30 0 0 0 0
33 F25 X_XXX 0 0.0000 0.3800 -5.0200 -0.7430 29 0 0 0 0
34 N2 N_AMI 0 0.0000 0.5030 -1.4920 -0.1040 28 35 0 0 0
35 C7 C_ARO 0 0.0000 -0.7830 -1.1940 -0.2130 31 34 36 0 0
36 N21 N_AMI 0 0.0000 -1.1890 0.1190 -0.0330 35 37 38 0 0
37 HN21 H_AMI 0 0.0000 -0.5290 0.8180 0.0960 36 0 0 0 0
38 C18 C_ARO 0 0.0000 -2.5530 0.4370 -0.0360 36 39 55 0 0
39 C20 C_ARO 0 0.0000 -2.9790 1.6610 -0.5330 38 40 54 0 0
40 C16 C_ARO 0 0.0000 -4.3290 1.9760 -0.5370 39 41 48 0 0
41 C12 C_ARO 0 0.0000 -5.2560 1.0670 -0.0420 40 42 57 0 0
42 O27 O_EST 0 0.0000 -6.5820 1.3740 -0.0500 41 43 0 0 0
43 C32 C_ALI 0 0.0000 -7.1030 2.0300 1.1070 42 44 45 46 0
44 H32 H_ALI 0 0.0000 -6.9540 1.3970 1.9820 43 0 0 0 47
45 H32A H_ALI 0 0.0000 -6.5840 2.9780 1.2520 43 0 0 0 47
46 H32B H_ALI 0 0.0000 -8.1690 2.2160 0.9710 43 0 0 0 47
47 Q3 PSEUD 0 0.0000 -7.2357 2.1970 1.4017 0 0 0 0 0
48 O28 O_EST 0 0.0000 -4.7460 3.1750 -1.0240 40 49 0 0 0
49 C33 C_ALI 0 0.0000 -3.7390 4.0610 -1.5170 48 50 51 52 0
50 H33 H_ALI 0 0.0000 -3.2020 3.5820 -2.3360 49 0 0 0 53
51 H33A H_ALI 0 0.0000 -4.2050 4.9790 -1.8750 49 0 0 0 53
52 H33B H_ALI 0 0.0000 -3.0400 4.2990 -0.7150 49 0 0 0 53
53 Q4 PSEUD 0 0.0000 -3.4823 4.2867 -1.6420 0 0 0 0 0
54 H20 H_ALI 0 0.0000 -2.2580 2.3680 -0.9170 39 0 0 0 0
55 C19 C_ARO 0 0.0000 -3.4780 -0.4720 0.4590 38 56 57 0 0
56 H19 H_ALI 0 0.0000 -3.1460 -1.4240 0.8460 55 0 0 0 0
57 C15 C_ARO 0 0.0000 -4.8280 -0.1580 0.4560 41 55 58 0 0
58 O29 O_EST 0 0.0000 -5.7350 -1.0490 0.9410 57 59 0 0 0
59 C34 C_ALI 0 0.0000 -5.2250 -2.2880 1.4370 58 60 61 62 0
60 H34 H_ALI 0 0.0000 -4.6990 -2.8110 0.6370 59 0 0 0 63
61 H34A H_ALI 0 0.0000 -4.5360 -2.0950 2.2590 59 0 0 0 63
62 H34B H_ALI 0 0.0000 -6.0510 -2.9050 1.7920 59 0 0 0 63
63 Q5 PSEUD 0 0.0000 -5.0953 -2.6037 1.5627 0 0 0 0 0