REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentyloxy)ethanoyl)pyrrolidine-2-carboxamide
RESIDUE A45U 21 65 1 65
1 CHI1 0 0 0.0000 1 2 3 4 25
2 CHI2 0 0 0.0000 2 3 4 5 22
3 CHI3 0 0 0.0000 3 4 5 6 22
4 CHI4 0 0 0.0000 4 5 6 7 21
5 CHI5 0 0 0.0000 5 6 7 8 18
6 CHI6 0 0 0.0000 6 7 8 9 15
7 CHI7 0 0 0.0000 7 8 9 10 12
8 PHI1 0 0 0.0000 1 2 26 39 0
9 CHI8 0 0 0.0000 2 26 27 28 38
10 CHI9 0 0 0.0000 26 27 28 29 35
11 CHI10 0 0 0.0000 27 28 29 30 32
12 PHI2 0 0 0.0000 2 26 39 41 0
13 PHI3 0 0 0.0000 26 39 41 43 0
14 PHI4 0 0 0.0000 39 41 43 45 0
15 PHI5 0 0 0.0000 41 43 45 49 0
16 PHI6 0 0 0.0000 43 45 49 64 0
17 CHI11 0 0 0.0000 49 50 51 52 62
18 CHI12 0 0 0.0000 51 52 53 54 59
19 CHI13 0 0 0.0000 52 53 54 55 57
20 CHI14 0 0 0.0000 51 52 60 61 61
21 PHI7 0 0 0.0000 45 49 64 65 0
1 O32 O_BYL 0 0.0000 2.3430 -0.6940 0.6660 2 0 0 0 0
2 C14 C_BYL 0 0.0000 2.7580 0.4100 0.3830 1 3 26 0 0
3 C5 C_ALI 0 0.0000 4.2040 0.5970 0.0020 2 4 23 24 0
4 O21 O_EST 0 0.0000 4.8760 -0.6640 0.0480 3 5 0 0 0
5 C44 C_ALI 0 0.0000 6.2600 -0.5980 -0.2990 4 6 9 22 0
6 C45 C_ALI 0 0.0000 7.1330 -0.4740 0.9750 5 7 19 20 0
7 C47 C_ALI 0 0.0000 8.5050 -1.0170 0.5040 6 8 16 17 0
8 C48 C_ALI 0 0.0000 8.1460 -2.1880 -0.4340 7 9 13 14 0
9 C49 C_ALI 0 0.0000 6.7190 -1.9210 -0.9440 5 8 10 11 0
10 H49 H_ALI 0 0.0000 6.0570 -2.7330 -0.6430 9 0 0 0 12
11 H49A H_ALI 0 0.0000 6.7230 -1.8260 -2.0300 9 0 0 0 12
12 Q1 PSEUD 0 0.0000 6.3900 -2.2795 -1.3365 0 0 0 0 0
13 H48 H_ALI 0 0.0000 8.1770 -3.1290 0.1160 8 0 0 0 15
14 H48A H_ALI 0 0.0000 8.8420 -2.2220 -1.2720 8 0 0 0 15
15 Q2 PSEUD 0 0.0000 8.5095 -2.6755 -0.5780 0 0 0 0 0
16 H47 H_ALI 0 0.0000 9.0860 -1.3730 1.3550 7 0 0 0 18
17 H47A H_ALI 0 0.0000 9.0550 -0.2480 -0.0380 7 0 0 0 18
18 Q3 PSEUD 0 0.0000 9.0705 -0.8105 0.6585 0 0 0 0 0
19 H45 H_ALI 0 0.0000 7.2150 0.5670 1.2870 6 0 0 0 21
20 H45A H_ALI 0 0.0000 6.7300 -1.0880 1.7800 6 0 0 0 21
21 Q4 PSEUD 0 0.0000 6.9725 -0.2605 1.5335 0 0 0 0 0
22 H44 H_ALI 0 0.0000 6.4450 0.2390 -0.9730 5 0 0 0 0
23 H5 H_ALI 0 0.0000 4.2640 1.0040 -1.0070 3 0 0 0 25
24 H5A H_ALI 0 0.0000 4.6780 1.2860 0.7010 3 0 0 0 25
25 Q5 PSEUD 0 0.0000 4.4710 1.1450 -0.1530 0 0 0 0 0
26 N1 N_AMI 0 0.0000 1.9250 1.4690 0.4040 2 27 39 0 0
27 C4 C_ALI 0 0.0000 2.2950 2.8610 0.0910 26 28 36 37 0
28 C3 C_ALI 0 0.0000 0.9680 3.5330 -0.3490 27 29 33 34 0
29 C2 C_ALI 0 0.0000 -0.0500 2.8650 0.6130 28 30 31 39 0
30 H2 H_ALI 0 0.0000 -1.0470 2.8550 0.1730 29 0 0 0 32
31 H2A H_ALI 0 0.0000 -0.0580 3.3710 1.5780 29 0 0 0 32
32 Q6 PSEUD 0 0.0000 -0.5525 3.1130 0.8755 0 0 0 0 0
33 H3 H_ALI 0 0.0000 0.7340 3.3010 -1.3880 28 0 0 0 35
34 H3A H_ALI 0 0.0000 1.0070 4.6100 -0.1900 28 0 0 0 35
35 Q7 PSEUD 0 0.0000 0.8705 3.9555 -0.7890 0 0 0 0 0
36 H4 H_ALI 0 0.0000 2.6990 3.3590 0.9720 27 0 0 0 38
37 H4A H_ALI 0 0.0000 3.0200 2.8820 -0.7240 27 0 0 0 38
38 Q8 PSEUD 0 0.0000 2.8595 3.1205 0.1240 0 0 0 0 0
39 C1 C_ALI 0 0.0000 0.4960 1.4280 0.7510 26 29 40 41 0
40 H1 H_ALI 0 0.0000 0.3730 1.0810 1.7760 39 0 0 0 0
41 C7 C_BYL 0 0.0000 -0.2340 0.5060 -0.1930 39 42 43 0 0
42 O22 O_BYL 0 0.0000 0.3740 -0.0660 -1.0730 41 0 0 0 0
43 N23 N_AMI 0 0.0000 -1.5610 0.3180 -0.0580 41 44 45 0 0
44 HN23 H_AMI 0 0.0000 -2.0470 0.7760 0.6460 43 0 0 0 0
45 C24 C_ALI 0 0.0000 -2.2710 -0.5780 -0.9750 43 46 47 49 0
46 H24 H_ALI 0 0.0000 -2.1580 -0.2150 -1.9970 45 0 0 0 48
47 H24A H_ALI 0 0.0000 -1.8530 -1.5820 -0.8980 45 0 0 0 48
48 Q9 PSEUD 0 0.0000 -2.0055 -0.8985 -1.4475 0 0 0 0 0
49 C25 C_ARO 0 0.0000 -3.7330 -0.6130 -0.6120 45 50 64 0 0
50 C26 C_ARO 0 0.0000 -4.1950 -1.5460 0.2990 49 51 63 0 0
51 C27 C_ARO 0 0.0000 -5.5320 -1.5830 0.6350 50 52 62 0 0
52 C28 C_ARO 0 0.0000 -6.4190 -0.6770 0.0550 51 53 60 0 0
53 C21 C_BYL 0 0.0000 -7.8560 -0.7110 0.4120 52 54 58 0 0
54 N46 N_AMO 0 0.0000 -8.7300 0.1860 -0.1630 53 55 56 0 0
55 HN46 H_AMI 0 0.0000 -8.4050 0.8390 -0.8020 54 0 0 0 57
56 HN4A H_AMI 0 0.0000 -9.6720 0.1630 0.0700 54 0 0 0 57
57 Q10 PSEUD 0 0.0000 -9.0385 0.5010 -0.3660 0 0 0 0 0
58 N47 N_AMO 0 0.0000 -8.2940 -1.5880 1.2690 53 59 0 0 0
59 HN47 H_AMI 0 0.0000 -7.6780 -2.2190 1.6740 58 0 0 0 0
60 C29 C_ARO 0 0.0000 -5.9480 0.2620 -0.8630 52 61 64 0 0
61 H29 H_ALI 0 0.0000 -6.6300 0.9660 -1.3160 60 0 0 0 0
62 H27 H_ALI 0 0.0000 -5.8920 -2.3120 1.3460 51 0 0 0 0
63 H26 H_ALI 0 0.0000 -3.5070 -2.2470 0.7470 50 0 0 0 0
64 C30 C_ARO 0 0.0000 -4.6070 0.2920 -1.1870 49 60 65 0 0
65 H30 H_ALI 0 0.0000 -4.2400 1.0220 -1.8940 64 0 0 0 0