REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA
RESIDUE GP8 8 54 1 54
1 PHI1 0 0 0.0000 2 1 5 8 0
2 PHI2 0 0 0.0000 1 5 8 13 0
3 PHI3 0 0 0.0000 10 17 21 23 0
4 PHI4 0 0 0.0000 17 21 23 25 0
5 PHI5 0 0 0.0000 21 23 25 27 0
6 PHI6 0 0 0.0000 23 25 27 32 0
7 PHI7 0 0 0.0000 29 36 40 41 0
8 PHI8 0 0 0.0000 36 40 41 50 0
1 N1 N_AMI 0 0.0000 -1.5810 0.5960 7.6960 2 3 5 0 0
2 HN11 H_AMI 0 0.0000 -0.9750 1.3530 7.6930 1 0 0 0 4
3 HN12 H_AMI 0 0.0000 -2.1780 0.4550 8.4480 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -1.5765 0.9040 8.0705 0 0 0 0 0
5 C1 C_BYL 0 0.0000 -1.5920 -0.2810 6.6340 1 6 8 0 0
6 N2 N_AMO 0 0.0000 -2.4030 -1.3010 6.6400 5 7 0 0 0
7 HN2 H_AMI 0 0.0000 -2.4110 -1.9190 5.8920 6 0 0 0 0
8 C2 C_ARO 0 0.0000 -0.6830 -0.0660 5.4870 5 9 13 0 0
9 C7 C_ARO 0 0.0000 0.1820 1.0280 5.4770 8 10 12 0 0
10 C6 C_ARO 0 0.0000 1.0310 1.2230 4.4100 9 11 17 0 0
11 H6 H_ALI 0 0.0000 1.7040 2.0680 4.4030 10 0 0 0 19
12 H7 H_ALI 0 0.0000 0.1910 1.7180 6.3080 9 0 0 0 18
13 C3 C_ARO 0 0.0000 -0.6930 -0.9550 4.4110 8 14 15 0 0
14 H3 H_ALI 0 0.0000 -1.3640 -1.8010 4.4140 13 0 0 0 18
15 C4 C_ARO 0 0.0000 0.1540 -0.7520 3.3440 13 16 17 0 0
16 H4 H_ALI 0 0.0000 0.1480 -1.4400 2.5110 15 0 0 0 19
17 C5 C_ARO 0 0.0000 1.0200 0.3360 3.3390 10 15 21 0 0
18 Q2 PSEUD 0 0.0000 -0.5865 -0.0415 5.3610 0 0 0 0 20
19 Q3 PSEUD 0 0.0000 0.9260 0.3140 3.4570 0 0 0 0 20
20 QQA PSEUD 0 0.0000 0.1698 0.1363 4.4090 0 0 0 0 0
21 N3 N_AMI 0 0.0000 1.8780 0.5390 2.2570 17 22 23 0 0
22 HN3 H_AMI 0 0.0000 2.7530 0.9310 2.3990 21 0 0 0 0
23 C8 C_BYL 0 0.0000 1.4900 0.1890 1.0150 21 24 25 0 0
24 O1 O_BYL 0 0.0000 0.3560 -0.2030 0.8200 23 0 0 0 0
25 N4 N_AMI 0 0.0000 2.3590 0.2750 -0.0110 23 26 27 0 0
26 HN4 H_AMI 0 0.0000 3.2830 0.5190 0.1540 25 0 0 0 0
27 C9 C_ARO 0 0.0000 1.9280 0.0100 -1.3180 25 28 32 0 0
28 C14 C_ARO 0 0.0000 2.7990 -0.5640 -2.2340 27 29 31 0 0
29 C13 C_ARO 0 0.0000 2.3730 -0.8280 -3.5200 28 30 36 0 0
30 H13 H_ALI 0 0.0000 3.0490 -1.2790 -4.2310 29 0 0 0 38
31 H14 H_ALI 0 0.0000 3.8080 -0.8110 -1.9370 28 0 0 0 37
32 C10 C_ARO 0 0.0000 0.6320 0.3280 -1.6990 27 33 34 0 0
33 H10 H_ALI 0 0.0000 -0.0440 0.7790 -0.9890 32 0 0 0 37
34 C11 C_ARO 0 0.0000 0.2080 0.0680 -2.9870 32 35 36 0 0
35 H11 H_ALI 0 0.0000 -0.8000 0.3160 -3.2840 34 0 0 0 38
36 C12 C_ARO 0 0.0000 1.0770 -0.5110 -3.9000 29 34 40 0 0
37 Q4 PSEUD 0 0.0000 1.8820 -0.0160 -1.4630 0 0 0 0 39
38 Q5 PSEUD 0 0.0000 1.1245 -0.4815 -3.7575 0 0 0 0 39
39 QQB PSEUD 0 0.0000 1.5033 -0.2488 -2.6102 0 0 0 0 0
40 O2 O_EST 0 0.0000 0.6590 -0.7670 -5.1680 36 41 0 0 0
41 C15 C_ARO 0 0.0000 -0.5910 -0.2490 -5.2820 40 42 50 0 0
42 C16 C_ARO 0 0.0000 -0.7640 1.0680 -5.6800 41 43 49 0 0
43 C17 C_ARO 0 0.0000 -2.0370 1.5920 -5.7950 42 44 48 0 0
44 C18 C_ARO 0 0.0000 -3.1390 0.8050 -5.5130 43 45 47 0 0
45 C19 C_ARO 0 0.0000 -2.9690 -0.5080 -5.1160 44 46 50 0 0
46 H19 H_ALI 0 0.0000 -3.8310 -1.1200 -4.8960 45 0 0 0 53
47 H18 H_ALI 0 0.0000 -4.1330 1.2170 -5.6030 44 0 0 0 0
48 H17 H_ALI 0 0.0000 -2.1730 2.6180 -6.1040 43 0 0 0 53
49 H16 H_ALI 0 0.0000 0.0940 1.6840 -5.8990 42 0 0 0 52
50 C20 C_ARO 0 0.0000 -1.6980 -1.0390 -5.0050 41 45 51 0 0
51 H20 H_ALI 0 0.0000 -1.5670 -2.0650 -4.6950 50 0 0 0 52
52 Q6 PSEUD 0 0.0000 -0.7365 -0.1905 -5.2970 0 0 0 0 54
53 Q7 PSEUD 0 0.0000 -3.0020 0.7490 -5.5000 0 0 0 0 54
54 QQC PSEUD 0 0.0000 -1.8693 0.2792 -5.3985 0 0 0 0 0