REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NORLEUCINE BORONIC ACID" RESIDUE BNO 8 28 1 28 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 16 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 24 27 0 7 CHI5 0 0 0.0000 5 24 25 26 26 8 PHI3 0 0 0.0000 5 24 27 28 0 1 N N_AMI 0 0.0000 -1.6620 -0.6500 -0.7030 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -2.0570 -0.5860 0.2220 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -1.2760 -1.5780 -0.7910 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.6665 -1.0820 -0.2845 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.5290 0.2830 -0.7440 1 6 23 24 0 6 CB C_ALI 0 0.0000 0.4240 -0.0200 0.4120 5 7 20 21 0 7 CG C_ALI 0 0.0000 -0.2760 0.2700 1.7410 6 8 17 18 0 8 CD C_ALI 0 0.0000 0.6390 -0.1310 2.8990 7 9 14 15 0 9 CE C_ALI 0 0.0000 -0.0610 0.1590 4.2270 8 10 11 12 0 10 HE1 H_ALI 0 0.0000 0.5900 -0.1260 5.0520 9 0 0 0 13 11 HE2 H_ALI 0 0.0000 -0.2860 1.2240 4.2940 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 -0.9880 -0.4110 4.2820 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.2280 0.2290 4.5427 0 0 0 0 0 14 HD1 H_ALI 0 0.0000 1.5650 0.4400 2.8440 8 0 0 0 16 15 HD2 H_ALI 0 0.0000 0.8640 -1.1950 2.8320 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.2145 -0.3775 2.8380 0 0 0 0 0 17 HG1 H_ALI 0 0.0000 -1.2030 -0.3010 1.7950 7 0 0 0 19 18 HG2 H_ALI 0 0.0000 -0.5010 1.3340 1.8070 7 0 0 0 19 19 Q4 PSEUD 0 0.0000 -0.8520 0.5165 1.8010 0 0 0 0 0 20 HB1 H_ALI 0 0.0000 1.3120 0.6050 0.3250 6 0 0 0 22 21 HB2 H_ALI 0 0.0000 0.7150 -1.0700 0.3770 6 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.0135 -0.2325 0.3510 0 0 0 0 0 23 HA H_ALI 0 0.0000 -0.8960 1.3050 -0.6530 5 0 0 0 0 24 B X_XXX 0 0.0000 0.2330 0.1220 -2.1070 5 25 27 0 0 25 O1 O_HYD 0 0.0000 -0.4110 0.4610 -3.3260 24 26 0 0 0 26 HO1 H_OXY 0 0.0000 0.2230 0.2900 -4.0350 25 0 0 0 0 27 O2 O_HYD 0 0.0000 1.5670 -0.3630 -2.1210 24 28 0 0 0 28 HO2 H_OXY 0 0.0000 1.8410 -0.4550 -1.1980 27 0 0 0 0