REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOLEUCINE BORONIC ACID" RESIDUE B2I 8 27 1 27 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 15 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 5 6 16 17 20 6 PHI2 0 0 0.0000 1 5 23 26 0 7 CHI5 0 0 0.0000 5 23 24 25 25 8 PHI3 0 0 0.0000 5 23 26 27 0 1 N N_AMI 0 0.0000 -1.9530 -0.3260 -0.9550 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -2.6470 -0.1870 -0.2360 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.7580 -1.3150 -0.9830 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2025 -0.7510 -0.6095 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.7250 0.3320 -0.4890 1 6 22 23 0 6 CB C_ALI 0 0.0000 -0.3620 -0.1900 0.9020 5 7 16 21 0 7 CG1 C_ALI 0 0.0000 0.8160 0.6110 1.4560 6 8 13 14 0 8 CD1 C_ALI 0 0.0000 1.2830 -0.0130 2.7730 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 2.1230 0.5570 3.1680 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 0.4640 0.0010 3.4920 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 1.5940 -1.0420 2.5970 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.3937 -0.1613 3.0857 0 0 0 0 0 13 HG11 H_ALI 0 0.0000 0.5050 1.6400 1.6320 7 0 0 0 15 14 HG12 H_ALI 0 0.0000 1.6350 0.5960 0.7370 7 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.0700 1.1180 1.1845 0 0 0 0 0 16 CG2 C_ALI 0 0.0000 -1.5660 -0.0370 1.8340 6 17 18 19 0 17 HG21 H_ALI 0 0.0000 -1.8950 1.0010 1.8340 16 0 0 0 20 18 HG22 H_ALI 0 0.0000 -2.3780 -0.6760 1.4870 16 0 0 0 20 19 HG23 H_ALI 0 0.0000 -1.2810 -0.3280 2.8450 16 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.8513 -0.0010 2.0553 0 0 0 0 0 21 HB H_ALI 0 0.0000 -0.0870 -1.2420 0.8340 6 0 0 0 0 22 HA H_ALI 0 0.0000 -0.8870 1.4090 -0.4410 5 0 0 0 0 23 B X_XXX 0 0.0000 0.4460 0.0220 -1.4860 5 24 26 0 0 24 O1 O_HYD 0 0.0000 0.3970 0.5200 -2.8160 23 25 0 0 0 25 HO1 H_OXY 0 0.0000 1.2030 0.2190 -3.2560 24 0 0 0 0 26 O2 O_HYD 0 0.0000 1.5540 -0.7550 -1.0600 23 27 0 0 0 27 HO2 H_OXY 0 0.0000 1.3910 -0.9920 -0.1370 26 0 0 0 0