REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE
RESIDUE A412 12 45 1 45
1 CHI1 0 0 0.0000 3 8 9 10 23
2 CHI2 0 0 0.0000 8 9 10 11 18
3 CHI3 0 0 0.0000 9 10 11 12 18
4 CHI4 0 0 0.0000 10 11 12 13 17
5 CHI5 0 0 0.0000 11 12 13 14 14
6 CHI6 0 0 0.0000 8 9 19 20 23
7 CHI7 0 0 0.0000 9 19 20 21 23
8 PHI1 0 0 0.0000 2 1 29 33 0
9 PHI2 0 0 0.0000 1 29 33 37 0
10 PHI3 0 0 0.0000 29 33 37 39 0
11 PHI4 0 0 0.0000 33 37 39 42 0
12 PHI5 0 0 0.0000 37 39 42 44 0
1 C01 C_ARO 0 0.0000 1.5090 0.6100 -0.8320 2 6 29 0 0
2 C02 C_ARO 0 0.0000 0.7250 -0.4410 -1.2740 1 3 5 0 0
3 C03 C_ARO 0 0.0000 -0.6250 -0.4640 -0.9910 2 4 8 0 0
4 H03 H_ALI 0 0.0000 -1.2350 -1.2870 -1.3320 3 0 0 0 27
5 H02 H_ALI 0 0.0000 1.1730 -1.2490 -1.8340 2 0 0 0 26
6 C06 C_ARO 0 0.0000 0.9420 1.6490 -0.1150 1 7 25 0 0
7 C05 C_ARO 0 0.0000 -0.4080 1.6390 0.1690 6 8 24 0 0
8 C04 C_ARO 0 0.0000 -1.2010 0.5790 -0.2690 3 7 9 0 0
9 B X_XXX 0 0.0000 -2.7380 0.5620 0.0520 8 10 19 0 0
10 O10 O_EST 0 0.0000 -3.6550 -0.4590 -0.3440 9 11 0 0 0
11 C11 C_ALI 0 0.0000 -4.7320 -0.3840 0.6240 10 12 18 20 0
12 C14 C_ALI 0 0.0000 -6.0380 -0.9190 0.0320 11 13 15 16 0
13 O15 O_HYD 0 0.0000 -5.9650 -2.3430 -0.0710 12 14 0 0 0
14 H15 H_OXY 0 0.0000 -6.8050 -2.6390 -0.4470 13 0 0 0 0
15 H141 H_ALI 0 0.0000 -6.8700 -0.6440 0.6800 12 0 0 0 17
16 H142 H_ALI 0 0.0000 -6.1910 -0.4900 -0.9580 12 0 0 0 17
17 Q1 PSEUD 0 0.0000 -6.5305 -0.5670 -0.1390 0 0 0 0 0
18 H11 H_ALI 0 0.0000 -4.4760 -0.9120 1.5420 11 0 0 0 0
19 O13 O_EST 0 0.0000 -3.4420 1.5640 0.7780 9 20 0 0 0
20 C12 C_ALI 0 0.0000 -4.8190 1.1440 0.8680 11 19 21 22 0
21 H121 H_ALI 0 0.0000 -5.2220 1.3540 1.8590 20 0 0 0 23
22 H122 H_ALI 0 0.0000 -5.4200 1.6250 0.0970 20 0 0 0 23
23 Q2 PSEUD 0 0.0000 -5.3210 1.4895 0.9780 0 0 0 0 0
24 H05 H_ALI 0 0.0000 -0.8490 2.4500 0.7290 7 0 0 0 27
25 H06 H_ALI 0 0.0000 1.5580 2.4690 0.2230 6 0 0 0 26
26 Q6 PSEUD 0 0.0000 1.3655 0.6100 -0.8055 0 0 0 0 28
27 Q7 PSEUD 0 0.0000 -1.0420 0.5815 -0.3015 0 0 0 0 28
28 QQA PSEUD 0 0.0000 0.1617 0.5958 -0.5535 0 0 0 0 0
29 C07 C_ALI 0 0.0000 2.9840 0.6270 -1.1400 1 30 31 33 0
30 H071 H_ALI 0 0.0000 3.3260 1.6590 -1.2240 29 0 0 0 32
31 H072 H_ALI 0 0.0000 3.1660 0.1060 -2.0800 29 0 0 0 32
32 Q3 PSEUD 0 0.0000 3.2460 0.8825 -1.6520 0 0 0 0 0
33 C08 C_ALI 0 0.0000 3.7480 -0.0720 -0.0130 29 34 35 37 0
34 H081 H_ALI 0 0.0000 3.4060 -1.1040 0.0710 33 0 0 0 36
35 H082 H_ALI 0 0.0000 3.5660 0.4490 0.9270 33 0 0 0 36
36 Q4 PSEUD 0 0.0000 3.4860 -0.3275 0.4990 0 0 0 0 0
37 N16 N_AMI 0 0.0000 5.1820 -0.0560 -0.3120 33 38 39 0 0
38 H16 H_AMI 0 0.0000 5.5030 0.3600 -1.1270 37 0 0 0 0
39 C17 C_BYL 0 0.0000 6.0730 -0.6300 0.5640 37 40 42 0 0
40 N18 N_AMO 0 0.0000 5.6420 -1.1900 1.6590 39 41 0 0 0
41 H18 H_AMI 0 0.0000 4.6920 -1.2010 1.8570 40 0 0 0 0
42 N19 N_AMI 0 0.0000 7.4190 -0.6150 0.2840 39 43 44 0 0
43 H191 H_AMI 0 0.0000 8.0470 -1.0200 0.9010 42 0 0 0 45
44 H192 H_AMI 0 0.0000 7.7390 -0.2020 -0.5340 42 0 0 0 45
45 Q5 PSEUD 0 0.0000 7.8930 -0.6110 0.1835 0 0 0 0 0