REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2(S)-AMINO-6-BORONOHEXANOIC ACID" RESIDUE ABH 11 33 1 33 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 27 0 8 PHI6 0 0 0.0000 19 23 27 32 0 9 CHI3 0 0 0.0000 23 27 28 29 29 10 CHI4 0 0 0.0000 23 27 30 31 31 11 PHI7 0 0 0.0000 23 27 32 33 0 1 N N_AMI 0 0.0000 2.7660 1.8090 0.1440 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.6670 2.1270 0.4700 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.7870 1.8650 -0.8630 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.2270 1.9960 -0.1965 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.6730 0.3840 0.4860 1 6 10 11 0 6 C C_BYL 0 0.0000 3.8710 -0.3450 -0.0670 5 7 8 0 0 7 O O_BYL 0 0.0000 4.5150 0.1460 -0.9640 6 0 0 0 0 8 OT O_HYD 0 0.0000 4.2210 -1.5390 0.4360 6 9 0 0 0 9 HOT1 H_OXY 0 0.0000 4.9900 -2.0060 0.0810 8 0 0 0 0 10 HCA H_ALI 0 0.0000 2.6480 0.2710 1.5700 5 0 0 0 0 11 CB C_ALI 0 0.0000 1.3960 -0.2030 -0.1180 5 12 13 15 0 12 HCB1 H_ALI 0 0.0000 1.3790 -0.0110 -1.1910 11 0 0 0 14 13 HCB2 H_ALI 0 0.0000 1.3700 -1.2780 0.0600 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.3745 -0.6445 -0.5655 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.1760 0.4500 0.5350 11 16 17 19 0 16 HCG1 H_ALI 0 0.0000 0.1920 0.2590 1.6080 15 0 0 0 18 17 HCG2 H_ALI 0 0.0000 0.2010 1.5260 0.3580 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.1965 0.8925 0.9830 0 0 0 0 0 19 CD C_ALI 0 0.0000 -1.1020 -0.1360 -0.0690 15 20 21 23 0 20 HCD1 H_ALI 0 0.0000 -1.1180 0.0550 -1.1420 19 0 0 0 22 21 HCD2 H_ALI 0 0.0000 -1.1270 -1.2110 0.1090 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.1225 -0.5780 -0.5165 0 0 0 0 0 23 CE C_ALI 0 0.0000 -2.3210 0.5170 0.5840 19 24 25 27 0 24 HCE1 H_ALI 0 0.0000 -2.3050 0.3260 1.6570 23 0 0 0 26 25 HCE2 H_ALI 0 0.0000 -2.2960 1.5920 0.4070 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.3005 0.9590 1.0320 0 0 0 0 0 27 B X_XXX 0 0.0000 -3.6550 -0.0950 -0.0460 23 28 30 32 0 28 O2 O_HYD 0 0.0000 -3.6860 -1.4440 0.1770 27 29 0 0 0 29 HO2 H_OXY 0 0.0000 -2.9030 -1.8160 -0.2500 28 0 0 0 0 30 O1 O_HYD 0 0.0000 -4.7440 0.4890 0.5380 27 31 0 0 0 31 HO1 H_OXY 0 0.0000 -4.6830 1.4370 0.3580 30 0 0 0 0 32 O3 O_HYD 0 0.0000 -3.6750 0.1450 -1.3910 27 33 0 0 0 33 HO3 H_OXY 0 0.0000 -4.4940 -0.2400 -1.7320 32 0 0 0 0