REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (5-{4-[({[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-1H-BENZIMIDAZOL-2-YL)CARBAMATE"
RESIDUE GIG 11 57 1 57
1 CHI1 0 0 0.0000 2 1 8 9 11
2 PHI1 0 0 0.0000 4 14 15 17 0
3 PHI2 0 0 0.0000 14 15 17 19 0
4 PHI3 0 0 0.0000 15 17 19 21 0
5 PHI4 0 0 0.0000 17 19 21 26 0
6 PHI5 0 0 0.0000 23 30 34 35 0
7 PHI6 0 0 0.0000 30 34 35 54 0
8 CHI2 0 0 0.0000 39 40 41 42 50
9 CHI3 0 0 0.0000 40 41 42 43 49
10 CHI4 0 0 0.0000 41 42 43 44 48
11 CHI5 0 0 0.0000 42 43 44 45 48
1 C5 C_ARO 0 0.0000 12.8220 -1.7650 1.5110 2 8 12 0 0
2 C10 C_ARO 0 0.0000 14.0050 -1.3910 0.8740 1 3 7 0 0
3 C9 C_ARO 0 0.0000 13.9570 -0.6580 -0.3120 2 4 6 0 0
4 C8 C_ARO 0 0.0000 12.7260 -0.2990 -0.8600 3 5 14 0 0
5 F11 X_XXX 0 0.0000 12.6920 0.4060 -2.0000 4 0 0 0 0
6 H9 H_ALI 0 0.0000 14.8780 -0.3660 -0.8070 3 0 0 0 0
7 H10 H_ALI 0 0.0000 14.9690 -1.6660 1.2940 2 0 0 0 0
8 C2 C_ALI 0 0.0000 12.8730 -2.5490 2.7790 1 9 10 11 0
9 F3 X_XXX 0 0.0000 14.1430 -2.8290 3.1980 8 0 0 0 0
10 F4 X_XXX 0 0.0000 12.2800 -1.9190 3.8350 8 0 0 0 0
11 F1 X_XXX 0 0.0000 12.2480 -3.7580 2.6750 8 0 0 0 0
12 C6 C_ARO 0 0.0000 11.5910 -1.4060 0.9620 1 13 14 0 0
13 H6 H_ALI 0 0.0000 10.6690 -1.6990 1.4600 12 0 0 0 0
14 C7 C_ARO 0 0.0000 11.5600 -0.6780 -0.2160 4 12 15 0 0
15 N12 N_AMI 0 0.0000 10.3100 -0.3140 -0.7700 14 16 17 0 0
16 HN12 H_AMI 0 0.0000 10.3520 0.2200 -1.6350 15 0 0 0 0
17 C13 C_BYL 0 0.0000 9.0280 -0.5980 -0.2720 15 18 19 0 0
18 O14 O_BYL 0 0.0000 8.7890 -1.2260 0.7540 17 0 0 0 0
19 N15 N_AMI 0 0.0000 8.0440 -0.0500 -1.1300 17 20 21 0 0
20 HN15 H_AMI 0 0.0000 8.3990 0.4500 -1.9520 19 0 0 0 0
21 C16 C_ARO 0 0.0000 6.6550 -0.1010 -1.0070 19 22 26 0 0
22 C21 C_ARO 0 0.0000 6.0760 -0.7590 0.0790 21 23 25 0 0
23 C20 C_ARO 0 0.0000 4.6870 -0.8090 0.2030 22 24 30 0 0
24 H20 H_ALI 0 0.0000 4.2420 -1.3220 1.0520 23 0 0 0 32
25 H21 H_ALI 0 0.0000 6.6960 -1.2340 0.8330 22 0 0 0 31
26 C17 C_ARO 0 0.0000 5.8460 0.5060 -1.9670 21 27 28 0 0
27 H17 H_ALI 0 0.0000 6.2870 1.0220 -2.8170 26 0 0 0 31
28 C18 C_ARO 0 0.0000 4.4580 0.4560 -1.8420 26 29 30 0 0
29 H18 H_ALI 0 0.0000 3.8330 0.9310 -2.5940 28 0 0 0 32
30 C19 C_ARO 0 0.0000 3.9010 -0.2000 -0.7590 23 28 34 0 0
31 Q2 PSEUD 0 0.0000 6.4915 -0.1060 -0.9920 0 0 0 0 33
32 Q3 PSEUD 0 0.0000 4.0375 -0.1955 -0.7710 0 0 0 0 33
33 QQA PSEUD 0 0.0000 5.2645 -0.1508 -0.8815 0 0 0 0 0
34 O22 O_EST 0 0.0000 2.5240 -0.2510 -0.6370 30 35 0 0 0
35 C23 C_ARO 0 0.0000 1.9880 0.0070 0.5910 34 36 54 0 0
36 C31 C_ARO 0 0.0000 0.9770 -0.8180 1.0890 35 37 53 0 0
37 C30 C_ARO 0 0.0000 0.4030 -0.5860 2.3430 36 38 52 0 0
38 C29 C_ARO 0 0.0000 0.8900 0.5040 3.0640 37 39 56 0 0
39 N28 N_AMO 0 0.0000 0.5680 1.0140 4.2960 38 40 51 0 0
40 C27 C_ARO 0 0.0000 1.3620 2.1050 4.5170 39 41 57 0 0
41 N32 N_AMO 0 0.0000 1.2540 2.8160 5.6840 40 42 50 0 0
42 C33 C_BYL 0 0.0000 0.4000 2.6050 6.7830 41 43 49 0 0
43 O35 O_EST 0 0.0000 0.6230 3.5570 7.7420 42 44 0 0 0
44 C36 C_ALI 0 0.0000 -0.1830 3.4620 8.9220 43 45 46 47 0
45 H361 H_ALI 0 0.0000 -1.1720 3.8820 8.7230 44 0 0 0 48
46 H362 H_ALI 0 0.0000 0.2990 4.0070 9.7380 44 0 0 0 48
47 H363 H_ALI 0 0.0000 -0.2850 2.4100 9.1990 44 0 0 0 48
48 Q1 PSEUD 0 0.0000 -0.3860 3.4330 9.2200 0 0 0 0 0
49 O34 O_BYL 0 0.0000 -0.4310 1.7120 6.8960 42 0 0 0 0
50 HN32 H_AMI 0 0.0000 1.8940 3.6270 5.7690 41 0 0 0 0
51 HN28 H_AMI 0 0.0000 -0.1330 0.6500 4.9280 39 0 0 0 0
52 H30 H_ALI 0 0.0000 -0.3820 -1.2250 2.7320 37 0 0 0 0
53 H31 H_ALI 0 0.0000 0.6250 -1.6590 0.4950 36 0 0 0 0
54 C24 C_ARO 0 0.0000 2.4620 1.0960 1.3320 35 55 56 0 0
55 H24 H_ALI 0 0.0000 3.2480 1.7350 0.9420 54 0 0 0 0
56 C25 C_ARO 0 0.0000 1.8960 1.3440 2.5950 38 54 57 0 0
57 N26 N_AMI 0 0.0000 2.1760 2.3320 3.5110 40 56 0 0 0