REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LEUCINE BORONIC ACID" RESIDUE BLE 8 28 1 28 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 13 5 CHI5 0 0 0.0000 2 1 19 20 22 6 PHI1 0 0 0.0000 2 1 24 27 0 7 CHI6 0 0 0.0000 1 24 25 26 26 8 PHI2 0 0 0.0000 1 24 27 28 0 1 CA C_ALI 0 0.0000 -0.5110 0.0260 -0.4540 2 19 23 24 0 2 CB C_ALI 0 0.0000 0.5410 -0.1390 0.6420 1 3 16 17 0 3 CG C_ALI 0 0.0000 -0.1420 -0.1230 2.0110 2 4 9 15 0 4 CD1 C_ALI 0 0.0000 0.8890 -0.4210 3.1000 3 5 6 7 0 5 HD11 H_ALI 0 0.0000 0.4030 -0.4100 4.0750 4 0 0 0 8 6 HD12 H_ALI 0 0.0000 1.3290 -1.4030 2.9250 4 0 0 0 8 7 HD13 H_ALI 0 0.0000 1.6720 0.3360 3.0760 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.1347 -0.4923 3.3587 0 0 0 0 14 9 CD2 C_ALI 0 0.0000 -0.7590 1.2550 2.2570 3 10 11 12 0 10 HD21 H_ALI 0 0.0000 -0.0010 2.0240 2.1090 9 0 0 0 13 11 HD22 H_ALI 0 0.0000 -1.5810 1.4150 1.5590 9 0 0 0 13 12 HD23 H_ALI 0 0.0000 -1.1350 1.3070 3.2790 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.9057 1.5820 2.3157 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.1145 0.5448 2.8372 0 0 0 0 0 15 HG H_ALI 0 0.0000 -0.9250 -0.8810 2.0350 3 0 0 0 0 16 HB2 H_ALI 0 0.0000 1.2580 0.6800 0.5850 2 0 0 0 18 17 HB3 H_ALI 0 0.0000 1.0610 -1.0870 0.5070 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.1595 -0.2035 0.5460 0 0 0 0 0 19 N N_AMO 0 0.0000 -1.3930 -1.1480 -0.4680 1 20 21 0 0 20 H H_AMI 0 0.0000 -0.8070 -1.9480 -0.6510 19 0 0 0 22 21 HN2 H_AMI 0 0.0000 -1.7470 -1.2560 0.4700 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.2770 -1.6020 -0.0905 0 0 0 0 0 23 HA H_ALI 0 0.0000 -1.1020 0.9220 -0.2600 1 0 0 0 0 24 B X_XXX 0 0.0000 0.2000 0.1620 -1.8470 1 25 27 0 0 25 O1 O_HYD 0 0.0000 -0.5630 0.4360 -3.0120 24 26 0 0 0 26 HO1 H_OXY 0 0.0000 0.0580 0.4800 -3.7510 25 0 0 0 0 27 O2 O_HYD 0 0.0000 1.6090 0.0100 -1.9410 24 28 0 0 0 28 HO2 H_OXY 0 0.0000 1.9280 -0.1970 -1.0520 27 0 0 0 0