REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID" RESIDUE BOR 10 32 1 32 1 PHI1 0 0 0.0000 2 1 3 6 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 6 12 0 4 CHI2 0 0 0.0000 3 6 7 8 10 5 PHI3 0 0 0.0000 3 6 12 16 0 6 PHI4 0 0 0.0000 6 12 16 20 0 7 PHI5 0 0 0.0000 12 16 20 24 0 8 PHI6 0 0 0.0000 16 20 24 26 0 9 PHI7 0 0 0.0000 20 24 26 29 0 10 PHI8 0 0 0.0000 24 26 29 31 0 1 O1 O_HYD 0 0.0000 -0.2270 -0.5150 4.7810 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.4800 -0.4110 5.4310 1 0 0 0 0 3 B X_XXX 0 0.0000 0.3190 -0.1670 3.5180 1 4 6 0 0 4 O2 O_HYD 0 0.0000 1.6770 0.2350 3.4190 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 1.8680 0.3470 2.4780 4 0 0 0 0 6 CA C_ALI 0 0.0000 -0.5760 -0.2290 2.2300 3 7 11 12 0 7 N N_AMO 0 0.0000 -1.6480 0.7710 2.3310 6 8 9 0 0 8 HN1 H_AMI 0 0.0000 -1.1980 1.6700 2.4130 7 0 0 0 10 9 HN2 H_AMI 0 0.0000 -2.1310 0.7680 1.4460 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.6645 1.2190 1.9295 0 0 0 0 0 11 HA H_ALI 0 0.0000 -1.0150 -1.2230 2.1400 6 0 0 0 0 12 CB C_ALI 0 0.0000 0.2800 0.0640 0.9980 6 13 14 16 0 13 HB1 H_ALI 0 0.0000 1.1300 -0.6180 0.9750 12 0 0 0 15 14 HB2 H_ALI 0 0.0000 0.6400 1.0920 1.0420 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.8850 0.2370 1.0085 0 0 0 0 0 16 CG C_ALI 0 0.0000 -0.5600 -0.1270 -0.2650 12 17 18 20 0 17 HG1 H_ALI 0 0.0000 -1.3570 0.6150 -0.2880 16 0 0 0 19 18 HG2 H_ALI 0 0.0000 -0.9950 -1.1260 -0.2640 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.1760 -0.2555 -0.2760 0 0 0 0 0 20 CD C_ALI 0 0.0000 0.3280 0.0390 -1.4990 16 21 22 24 0 21 HD1 H_ALI 0 0.0000 1.1240 -0.7030 -1.4770 20 0 0 0 23 22 HD2 H_ALI 0 0.0000 0.7630 1.0380 -1.5010 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.9435 0.1675 -1.4890 0 0 0 0 0 24 NE N_AMI 0 0.0000 -0.4770 -0.1440 -2.7090 20 25 26 0 0 25 HNE H_AMI 0 0.0000 -1.4240 -0.3390 -2.6360 24 0 0 0 0 26 CZ C_BYL 0 0.0000 0.1090 -0.0390 -3.9480 24 27 29 0 0 27 NH1 N_AMO 0 0.0000 1.3820 0.2230 -4.0460 26 28 0 0 0 28 HH1 H_AMI 0 0.0000 1.7960 0.2960 -4.9200 27 0 0 0 0 29 NH2 N_AMI 0 0.0000 -0.6460 -0.2110 -5.0840 26 30 31 0 0 30 HH21 H_AMI 0 0.0000 -0.2310 -0.1380 -5.9580 29 0 0 0 32 31 HH22 H_AMI 0 0.0000 -1.5930 -0.4070 -5.0110 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.9120 -0.2725 -5.4845 0 0 0 0 0