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 AB5 11 34 1 34 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 CHI2 0 0 0.0000 6 7 8 9 9 4 PHI2 0 0 0.0000 1 6 12 16 0 5 PHI3 0 0 0.0000 6 12 16 20 0 6 PHI4 0 0 0.0000 12 16 20 24 0 7 PHI5 0 0 0.0000 16 20 24 28 0 8 PHI6 0 0 0.0000 20 24 28 33 0 9 CHI3 0 0 0.0000 24 28 29 30 30 10 CHI4 0 0 0.0000 24 28 31 32 32 11 PHI7 0 0 0.0000 24 28 33 34 0 1 N N_AMI 0 0.0000 -2.7610 1.7920 -0.1120 2 3 4 6 0 2 H0A H_AMI 0 0.0000 -3.6040 2.1830 -0.5040 1 0 0 0 5 3 H0B H_AMI 0 0.0000 -1.9600 2.2870 -0.4760 1 0 0 0 5 4 H0C H_AMI 0 0.0000 -2.7840 1.8810 0.8920 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.7827 2.1170 -0.0293 0 0 0 0 0 6 CA C_ALI 0 0.0000 -2.6640 0.3720 -0.4760 1 7 11 12 0 7 C C_BYL 0 0.0000 -3.8600 -0.3680 0.0670 6 8 10 0 0 8 O O_HYD 0 0.0000 -4.2080 -1.5550 -0.4540 7 9 0 0 0 9 H4 H_OXY 0 0.0000 -4.9750 -2.0300 -0.1050 8 0 0 0 0 10 OT O_BYL 0 0.0000 -4.5050 0.1080 0.9710 7 0 0 0 0 11 HA H_ALI 0 0.0000 -2.6390 0.2750 -1.5610 6 0 0 0 0 12 CB C_ALI 0 0.0000 -1.3850 -0.2210 0.1190 6 13 14 16 0 13 HB1 H_ALI 0 0.0000 -1.3690 -0.0450 1.1940 12 0 0 0 15 14 HB2 H_ALI 0 0.0000 -1.3570 -1.2930 -0.0750 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.3630 -0.6690 0.5595 0 0 0 0 0 16 CG C_ALI 0 0.0000 -0.1670 0.4450 -0.5250 12 17 18 20 0 17 HG1 H_ALI 0 0.0000 -0.1840 0.2700 -1.6010 16 0 0 0 19 18 HG2 H_ALI 0 0.0000 -0.1950 1.5180 -0.3320 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.1895 0.8940 -0.9665 0 0 0 0 0 20 CD C_ALI 0 0.0000 1.1120 -0.1470 0.0690 16 21 22 24 0 21 HD1 H_ALI 0 0.0000 1.1280 0.0280 1.1440 20 0 0 0 23 22 HD2 H_ALI 0 0.0000 1.1400 -1.2200 -0.1250 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.1340 -0.5960 0.5095 0 0 0 0 0 24 CE C_ALI 0 0.0000 2.3300 0.5190 -0.5750 20 25 26 28 0 25 HE1 H_ALI 0 0.0000 2.3130 0.3430 -1.6510 24 0 0 0 27 26 HE2 H_ALI 0 0.0000 2.3020 1.5910 -0.3820 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.3075 0.9670 -1.0165 0 0 0 0 0 28 B X_XXX 0 0.0000 3.6650 -0.1000 0.0450 24 29 31 33 0 29 O2 O_HYD 0 0.0000 3.7000 -1.4440 -0.1980 28 30 0 0 0 30 H2 H_OXY 0 0.0000 2.9170 -1.8250 0.2240 29 0 0 0 0 31 O1 O_HYD 0 0.0000 4.7530 0.4960 -0.5300 28 32 0 0 0 32 H1 H_OXY 0 0.0000 4.6900 1.4410 -0.3360 31 0 0 0 0 33 O3 O_HYD 0 0.0000 3.6850 0.1210 1.3940 28 34 0 0 0 34 H3 H_OXY 0 0.0000 4.5060 -0.2670 1.7280 33 0 0 0 0