REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER"
RESIDUE T87 17 81 1 81
1 CHI1 0 0 0.0000 1 3 4 5 7
2 PHI1 0 0 0.0000 1 3 8 13 0
3 PHI2 0 0 0.0000 10 17 21 23 0
4 PHI3 0 0 0.0000 17 21 23 27 0
5 PHI4 0 0 0.0000 21 23 27 39 0
6 CHI2 0 0 0.0000 27 28 34 35 38
7 PHI5 0 0 0.0000 31 43 44 53 0
8 CHI3 0 0 0.0000 43 44 45 46 48
9 CHI4 0 0 0.0000 43 44 49 50 52
10 PHI6 0 0 0.0000 43 44 53 64 0
11 CHI5 0 0 0.0000 44 53 54 55 63
12 PHI7 0 0 0.0000 53 64 65 66 0
13 PHI8 0 0 0.0000 64 65 66 70 0
14 PHI9 0 0 0.0000 65 66 70 72 0
15 PHI10 0 0 0.0000 66 70 72 73 0
16 PHI11 0 0 0.0000 70 72 73 80 0
17 CHI6 0 0 0.0000 72 73 74 75 78
1 N1 N_AMI 0 0.0000 -5.0190 10.1310 19.8050 2 3 0 0 0
2 HN1 H_AMI 0 0.0000 -5.2900 11.0930 19.6030 1 0 0 0 0
3 C1 C_BYL 0 0.0000 -3.7590 9.8110 19.5430 1 4 8 0 0
4 N2 N_AMO 0 0.0000 -3.1090 10.8320 19.0180 3 5 6 0 0
5 HN21 H_AMI 0 0.0000 -2.1390 10.5850 18.8160 4 0 0 0 7
6 HN22 H_AMI 0 0.0000 -3.1700 11.6600 19.6090 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 -2.6545 11.1225 19.2125 0 0 0 0 0
8 C2 C_ARO 0 0.0000 -3.1990 8.5470 19.7670 3 9 13 0 0
9 C7 C_ARO 0 0.0000 -1.8370 8.2440 19.4110 8 10 12 0 0
10 C6 C_ARO 0 0.0000 -1.2860 6.9720 19.6350 9 11 17 0 0
11 HC6 H_ALI 0 0.0000 -0.2390 6.7670 19.3520 10 0 0 0 19
12 HC7 H_ALI 0 0.0000 -1.1930 9.0120 18.9500 9 0 0 0 18
13 C3 C_ARO 0 0.0000 -3.9600 7.4910 20.3590 8 14 15 0 0
14 HC3 H_ALI 0 0.0000 -5.0090 7.6570 20.6540 13 0 0 0 18
15 C4 C_ARO 0 0.0000 -3.4050 6.2260 20.5810 13 16 17 0 0
16 HC4 H_ALI 0 0.0000 -4.0230 5.4370 21.0420 15 0 0 0 19
17 C5 C_ARO 0 0.0000 -2.0670 5.9600 20.2190 10 15 21 0 0
18 Q9 PSEUD 0 0.0000 -3.1010 8.3345 19.8020 0 0 0 0 20
19 Q10 PSEUD 0 0.0000 -2.1310 6.1020 20.1970 0 0 0 0 20
20 QQA PSEUD 0 0.0000 -2.6160 7.2183 19.9995 0 0 0 0 0
21 N N_AMI 0 0.0000 -1.4620 4.6710 20.4280 17 22 23 0 0
22 HN H_AMI 0 0.0000 -0.4940 4.8600 20.6900 21 0 0 0 0
23 C C_ALI 0 0.0000 -1.9140 3.5810 21.3250 21 24 25 27 0
24 H1C H_ALI 0 0.0000 -2.8740 3.1550 20.9500 23 0 0 0 26
25 H2C H_ALI 0 0.0000 -1.2450 2.6950 21.2120 23 0 0 0 26
26 Q2 PSEUD 0 0.0000 -2.0595 2.9250 21.0810 0 0 0 0 0
27 C8 C_ARO 0 0.0000 -2.0490 3.9470 22.8090 23 28 39 0 0
28 N9 N_AMO 0 0.0000 -0.9360 3.9540 23.6790 27 29 34 0 0
29 C3A C_ARO 0 0.0000 -1.6050 4.3430 24.8400 28 30 40 0 0
30 C10 C_ARO 0 0.0000 -1.0780 4.5600 26.1550 29 31 33 0 0
31 C11 C_ARO 0 0.0000 -1.9480 4.9610 27.1810 30 32 43 0 0
32 H11C H_ALI 0 0.0000 -1.5230 5.1270 28.1850 31 0 0 0 0
33 H10C H_ALI 0 0.0000 -0.0060 4.4180 26.3760 30 0 0 0 0
34 C14 C_ALI 0 0.0000 0.5100 3.6470 23.4490 28 35 36 37 0
35 H141 H_ALI 0 0.0000 1.3880 3.6520 24.1350 34 0 0 0 38
36 H142 H_ALI 0 0.0000 0.5100 2.6250 23.0020 34 0 0 0 38
37 H143 H_ALI 0 0.0000 0.8070 4.3170 22.6090 34 0 0 0 38
38 Q3 PSEUD 0 0.0000 0.9017 3.5313 23.2487 0 0 0 0 0
39 N3 N_AMI 0 0.0000 -3.3210 4.2790 23.2760 27 40 0 0 0
40 C7A C_ARO 0 0.0000 -3.0180 4.5350 24.5940 29 39 41 0 0
41 C13 C_ARO 0 0.0000 -3.8870 4.9410 25.6560 40 42 43 0 0
42 H13C H_ALI 0 0.0000 -4.9650 5.0880 25.4750 41 0 0 0 0
43 C12 C_ARO 0 0.0000 -3.3470 5.1540 26.9540 31 41 44 0 0
44 C16 C_ALI 0 0.0000 -4.2700 5.6670 28.1120 43 45 49 53 0
45 C9 C_ALI 0 0.0000 -5.7810 5.6030 28.0770 44 46 47 49 0
46 HC91 H_ALI 0 0.0000 -6.5830 5.3230 28.7990 45 0 0 0 48
47 HC92 H_ALI 0 0.0000 -6.5390 4.9530 27.5800 45 0 0 0 48
48 Q4 PSEUD 0 0.0000 -6.5610 5.1380 28.1895 0 0 0 0 0
49 C15 C_ALI 0 0.0000 -5.0300 6.9050 27.7080 44 45 50 51 0
50 H151 H_ALI 0 0.0000 -5.0170 7.5920 26.8300 49 0 0 0 52
51 H152 H_ALI 0 0.0000 -5.0610 7.9640 28.0530 49 0 0 0 52
52 Q5 PSEUD 0 0.0000 -5.0390 7.7780 27.4415 0 0 0 0 0
53 C17 C_BYL 0 0.0000 -3.6240 5.2410 29.4620 44 54 64 0 0
54 C18 C_ARO 0 0.0000 -2.7890 6.2830 30.2730 53 55 58 0 0
55 N5 N_AMO 0 0.0000 -2.8060 6.2900 31.6930 54 56 0 0 0
56 C22 C_ARO 0 0.0000 -2.0430 7.2420 32.4320 55 57 60 0 0
57 H22 H_ARO 0 0.0000 -2.0580 7.2450 33.5350 56 0 0 0 0
58 C19 C_ARO 0 0.0000 -2.0000 7.2410 29.5940 54 59 63 0 0
59 C20 C_ARO 0 0.0000 -1.2420 8.1850 30.3270 58 60 62 0 0
60 C21 C_ARO 0 0.0000 -1.2610 8.1900 31.7450 56 59 61 0 0
61 H21C H_ALI 0 0.0000 -0.6690 8.9280 32.3110 60 0 0 0 0
62 H20C H_ALI 0 0.0000 -0.6290 8.9250 29.7860 59 0 0 0 0
63 H19C H_ALI 0 0.0000 -1.9750 7.2510 28.4910 58 0 0 0 0
64 N4 N_AMI 0 0.0000 -3.7730 4.0090 29.8970 53 65 0 0 0
65 OH O_EST 0 0.0000 -4.5710 3.0370 29.1000 64 66 0 0 0
66 C23 C_ALI 0 0.0000 -4.6000 1.7620 29.7460 65 67 68 70 0
67 H231 H_ALI 0 0.0000 -3.5790 1.3950 30.0070 66 0 0 0 69
68 H232 H_ALI 0 0.0000 -5.0150 1.8190 30.7790 66 0 0 0 69
69 Q6 PSEUD 0 0.0000 -4.2970 1.6070 30.3930 0 0 0 0 0
70 C24 C_BYL 0 0.0000 -5.3700 0.7670 28.8600 66 71 72 0 0
71 O2 O_BYL 0 0.0000 -6.0520 -0.1190 29.3960 70 0 0 0 0
72 O3 O_EST 0 0.0000 -5.2870 0.8810 27.4870 70 73 0 0 0
73 C26 C_ALI 0 0.0000 -6.0670 -0.1290 26.8150 72 74 79 80 0
74 C25 C_ALI 0 0.0000 -6.2810 0.2790 25.3430 73 75 76 77 0
75 H251 H_ALI 0 0.0000 -6.8840 -0.5010 24.8230 74 0 0 0 78
76 H252 H_ALI 0 0.0000 -6.7340 1.2930 25.2490 74 0 0 0 78
77 H253 H_ALI 0 0.0000 -5.3180 0.4850 24.8190 74 0 0 0 78
78 Q7 PSEUD 0 0.0000 -6.3120 0.4257 24.9637 0 0 0 0 0
79 H261 H_ALI 0 0.0000 -5.6130 -1.1430 26.9090 73 0 0 0 81
80 H262 H_ALI 0 0.0000 -7.0290 -0.3350 27.3380 73 0 0 0 81
81 Q8 PSEUD 0 0.0000 -6.3210 -0.7390 27.1235 0 0 0 0 0