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)BENZYL)GUANIDINE RESIDUE HDB 11 41 1 41 1 CHI1 0 0 0.0000 2 1 6 7 18 2 CHI2 0 0 0.0000 1 6 7 8 15 3 CHI3 0 0 0.0000 6 7 8 9 14 4 CHI4 0 0 0.0000 7 8 9 10 12 5 PHI1 0 0 0.0000 3 23 27 33 0 6 CHI5 0 0 0.0000 23 27 28 29 32 7 CHI6 0 0 0.0000 27 28 29 30 32 8 PHI2 0 0 0.0000 23 27 33 34 0 9 PHI3 0 0 0.0000 27 33 34 36 0 10 PHI4 0 0 0.0000 33 34 36 40 0 11 PHI5 0 0 0.0000 34 36 40 41 0 1 C01 C_ARO 0 0.0000 -2.0150 -0.2600 -0.6100 2 6 19 0 0 2 C06 C_ARO 0 0.0000 -1.4580 -1.4510 -0.1800 1 3 5 0 0 3 C05 C_ARO 0 0.0000 -0.0930 -1.5540 -0.0040 2 4 23 0 0 4 H05 H_ALI 0 0.0000 0.3400 -2.4840 0.3320 3 0 0 0 25 5 H06 H_ALI 0 0.0000 -2.0920 -2.3020 0.0180 2 0 0 0 24 6 C07 C_ALI 0 0.0000 -3.5060 -0.1540 -0.8010 1 7 16 17 0 7 N09 N_AMO 0 0.0000 -4.1280 0.2890 0.4500 6 8 15 0 0 8 C10 C_BYL 0 0.0000 -5.4910 0.4580 0.5170 7 9 13 0 0 9 N11 N_AMO 0 0.0000 -6.2700 0.2120 -0.5880 8 10 11 0 0 10 H111 H_AMI 0 0.0000 -5.8580 -0.0820 -1.4160 9 0 0 0 12 11 H112 H_AMI 0 0.0000 -7.2320 0.3270 -0.5390 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -6.5450 0.1225 -0.9775 0 0 0 0 0 13 N12 N_AMO 0 0.0000 -6.0440 0.8520 1.6300 8 14 0 0 0 14 H12 H_AMI 0 0.0000 -7.0060 0.9710 1.6770 13 0 0 0 0 15 H09 H_AMI 0 0.0000 -3.5790 0.4630 1.2300 7 0 0 0 0 16 H071 H_ALI 0 0.0000 -3.9070 -1.1280 -1.0810 6 0 0 0 18 17 H072 H_ALI 0 0.0000 -3.7220 0.5670 -1.5890 6 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.8145 -0.2805 -1.3350 0 0 0 0 0 19 C02 C_ARO 0 0.0000 -1.2080 0.8330 -0.8710 1 20 21 0 0 20 H02 H_ALI 0 0.0000 -1.6480 1.7600 -1.2070 19 0 0 0 24 21 C03 C_ARO 0 0.0000 0.1580 0.7430 -0.6940 19 22 23 0 0 22 H03 H_ALI 0 0.0000 0.7870 1.5980 -0.8940 21 0 0 0 25 23 C04 C_ARO 0 0.0000 0.7240 -0.4540 -0.2610 3 21 27 0 0 24 Q5 PSEUD 0 0.0000 -1.8700 -0.2710 -0.5945 0 0 0 0 26 25 Q6 PSEUD 0 0.0000 0.5635 -0.4430 -0.2810 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -0.6532 -0.3570 -0.4378 0 0 0 0 0 27 B X_XXX 0 0.0000 2.2780 -0.5640 -0.0610 23 28 33 0 0 28 O14 O_EST 0 0.0000 2.9740 -1.7270 0.3750 27 29 0 0 0 29 C16 C_ALI 0 0.0000 4.3740 -1.3890 0.4490 28 30 31 34 0 30 H161 H_ALI 0 0.0000 4.8300 -1.8270 1.3380 29 0 0 0 32 31 H162 H_ALI 0 0.0000 4.8970 -1.7100 -0.4520 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 4.8635 -1.7685 0.4430 0 0 0 0 0 33 O13 O_EST 0 0.0000 3.2190 0.4840 -0.2950 27 34 0 0 0 34 C15 C_ALI 0 0.0000 4.3520 0.1570 0.5490 29 33 35 36 0 35 H15 H_ALI 0 0.0000 4.1850 0.4800 1.5760 34 0 0 0 0 36 C17 C_ALI 0 0.0000 5.6420 0.7610 -0.0100 34 37 38 40 0 37 H171 H_ALI 0 0.0000 6.5000 0.3190 0.4980 36 0 0 0 39 38 H172 H_ALI 0 0.0000 5.7070 0.5550 -1.0780 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 6.1035 0.4370 -0.2900 0 0 0 0 0 40 O18 O_HYD 0 0.0000 5.6380 2.1740 0.2040 36 41 0 0 0 41 H18 H_OXY 0 0.0000 6.4660 2.5140 -0.1620 40 0 0 0 0