REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-DIMETHOXY-4-[(3R)-3-(QUINOXALIN-2-YLOXY)PYRROLIDIN-1-YL]QUINAZOLINE
RESIDUE PFJ 11 56 1 56
1 CHI1 0 0 0.0000 2 3 4 5 9
2 CHI2 0 0 0.0000 3 4 5 6 9
3 CHI3 0 0 0.0000 1 2 12 13 17
4 CHI4 0 0 0.0000 2 12 13 14 17
5 PHI1 0 0 0.0000 22 25 26 35 0
6 CHI5 0 0 0.0000 25 26 27 28 34
7 CHI6 0 0 0.0000 26 27 28 29 31
8 PHI2 0 0 0.0000 25 26 35 39 0
9 PHI3 0 0 0.0000 26 35 39 41 0
10 PHI4 0 0 0.0000 35 39 41 42 0
11 PHI5 0 0 0.0000 39 41 42 55 0
1 C4 C_ARO 0 0.0000 -3.2360 0.0950 -6.9080 2 18 19 0 0
2 C1 C_ARO 0 0.0000 -3.6340 -1.1710 -6.4700 1 3 12 0 0
3 C2 C_ARO 0 0.0000 -3.0820 -1.7140 -5.3150 2 4 10 0 0
4 O13 O_EST 0 0.0000 -3.4600 -2.9460 -4.8760 3 5 0 0 0
5 C14 C_ALI 0 0.0000 -2.8440 -3.4270 -3.6830 4 6 7 8 0
6 H141 H_ALI 0 0.0000 -1.7700 -3.5410 -3.8460 5 0 0 0 9
7 H142 H_ALI 0 0.0000 -3.2850 -4.3890 -3.4060 5 0 0 0 9
8 H143 H_ALI 0 0.0000 -3.0140 -2.7070 -2.8790 5 0 0 0 9
9 Q1 PSEUD 0 0.0000 -2.6897 -3.5457 -3.3770 0 0 0 0 0
10 C3 C_ARO 0 0.0000 -2.1330 -0.9890 -4.6010 3 11 24 0 0
11 H3 H_ALI 0 0.0000 -1.7120 -1.4290 -3.7000 10 0 0 0 0
12 O11 O_EST 0 0.0000 -4.5640 -1.8640 -7.1850 2 13 0 0 0
13 C12 C_ALI 0 0.0000 -5.9320 -1.6630 -6.8340 12 14 15 16 0
14 H121 H_ALI 0 0.0000 -5.9900 -1.1280 -5.8830 13 0 0 0 17
15 H122 H_ALI 0 0.0000 -6.4330 -2.6310 -6.7500 13 0 0 0 17
16 H123 H_ALI 0 0.0000 -6.4160 -1.0700 -7.6130 13 0 0 0 17
17 Q2 PSEUD 0 0.0000 -6.2797 -1.6097 -6.7487 0 0 0 0 0
18 H4 H_ALI 0 0.0000 -3.6790 0.5040 -7.8150 1 0 0 0 0
19 C5 C_ARO 0 0.0000 -2.2880 0.8430 -6.2130 1 20 24 0 0
20 N10 N_AMO 0 0.0000 -1.9180 2.0590 -6.6500 19 21 0 0 0
21 C9 C_ARO 0 0.0000 -0.9950 2.7120 -5.9160 20 22 23 0 0
22 N8 N_AMO 0 0.0000 -0.4020 2.2810 -4.7910 21 25 0 0 0
23 H9 H_ALI 0 0.0000 -0.7010 3.6910 -6.2740 21 0 0 0 0
24 C6 C_ARO 0 0.0000 -1.7380 0.2840 -5.0490 10 19 25 0 0
25 C7 C_ARO 0 0.0000 -0.7950 1.0600 -4.3820 22 24 26 0 0
26 N15 N_AMI 0 0.0000 -0.2120 0.5760 -3.2300 25 27 35 0 0
27 C19 C_ALI 0 0.0000 -0.7470 0.7930 -1.8880 26 28 32 33 0
28 C18 C_ALI 0 0.0000 0.3860 0.3430 -0.9640 27 29 30 39 0
29 H181 H_ALI 0 0.0000 1.0750 1.1780 -0.7920 28 0 0 0 31
30 H182 H_ALI 0 0.0000 -0.0020 -0.0040 -0.0020 28 0 0 0 31
31 Q3 PSEUD 0 0.0000 0.5365 0.5870 -0.3970 0 0 0 0 0
32 H191 H_ALI 0 0.0000 -1.6420 0.1790 -1.7400 27 0 0 0 34
33 H192 H_ALI 0 0.0000 -1.0030 1.8430 -1.7130 27 0 0 0 34
34 Q4 PSEUD 0 0.0000 -1.3225 1.0110 -1.7265 0 0 0 0 0
35 C16 C_ALI 0 0.0000 1.0090 -0.2310 -3.2050 26 36 37 39 0
36 H161 H_ALI 0 0.0000 1.8680 0.4110 -3.4310 35 0 0 0 38
37 H162 H_ALI 0 0.0000 0.9580 -1.0490 -3.9320 35 0 0 0 38
38 Q5 PSEUD 0 0.0000 1.4130 -0.3190 -3.6815 0 0 0 0 0
39 C17 C_ALI 0 0.0000 1.0790 -0.7470 -1.7670 28 35 40 41 0
40 H17 H_ALI 0 0.0000 2.1040 -0.9370 -1.4370 39 0 0 0 0
41 O20 O_EST 0 0.0000 0.3510 -1.9660 -1.6710 39 42 0 0 0
42 C21 C_ARO 0 0.0000 1.0620 -3.1240 -1.8440 41 43 55 0 0
43 N24 N_AMO 0 0.0000 2.1350 -3.0830 -2.6510 42 44 0 0 0
44 C25 C_ARO 0 0.0000 2.8300 -4.2210 -2.8200 43 45 49 0 0
45 C26 C_ARO 0 0.0000 2.4380 -5.4050 -2.1690 44 46 48 0 0
46 C27 C_ARO 0 0.0000 3.1830 -6.5660 -2.3680 45 47 51 0 0
47 H27 H_ALI 0 0.0000 2.8910 -7.4890 -1.8720 46 0 0 0 0
48 N23 N_AMO 0 0.0000 1.3600 -5.4210 -1.3660 45 55 0 0 0
49 C30 C_ARO 0 0.0000 3.9520 -4.2410 -3.6450 44 50 54 0 0
50 C29 C_ARO 0 0.0000 4.6900 -5.4080 -3.8370 49 51 53 0 0
51 C28 C_ARO 0 0.0000 4.3040 -6.5750 -3.1950 46 50 52 0 0
52 H28 H_ALI 0 0.0000 4.8700 -7.4910 -3.3350 51 0 0 0 0
53 H29 H_ALI 0 0.0000 5.5610 -5.4030 -4.4850 50 0 0 0 0
54 H30 H_ALI 0 0.0000 4.2660 -3.3330 -4.1560 49 0 0 0 0
55 C22 C_ARO 0 0.0000 0.6780 -4.2730 -1.2100 42 48 56 0 0
56 H22 H_ALI 0 0.0000 -0.1850 -4.3190 -0.5570 55 0 0 0 0