REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYLETHANE BORONIC ACID" RESIDUE PBA 5 27 1 27 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 10 0 4 PHI2 0 0 0.0000 1 6 10 14 0 5 PHI3 0 0 0.0000 6 10 14 19 0 1 B X_XXX 0 0.0000 -0.0000 -0.1740 2.8700 2 4 6 0 0 2 O1 O_HYD 0 0.0000 -0.0060 -1.1910 3.8610 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -0.0030 -0.7450 4.7190 2 0 0 0 0 4 O2 O_HYD 0 0.0000 0.0060 1.1910 3.2550 1 5 0 0 0 5 HO2 H_OXY 0 0.0000 0.0060 1.2090 4.2220 4 0 0 0 0 6 CA C_ALI 0 0.0000 -0.0030 -0.5610 1.3490 1 7 8 10 0 7 HA1 H_ALI 0 0.0000 0.8830 -1.1540 1.1230 6 0 0 0 9 8 HA2 H_ALI 0 0.0000 -0.8960 -1.1440 1.1230 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.0065 -1.1490 1.1230 0 0 0 0 0 10 CB C_ALI 0 0.0000 0.0030 0.7100 0.4990 6 11 12 14 0 11 HB1 H_ALI 0 0.0000 -0.8830 1.3020 0.7240 10 0 0 0 13 12 HB2 H_ALI 0 0.0000 0.8970 1.2930 0.7240 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.0070 1.2975 0.7240 0 0 0 0 0 14 CG C_ARO 0 0.0000 0.0010 0.3380 -0.9610 10 15 19 0 0 15 CD2 C_ARO 0 0.0000 1.1980 0.1670 -1.6320 14 16 18 0 0 16 CE2 C_ARO 0 0.0000 1.1960 -0.1770 -2.9710 15 17 23 0 0 17 HE2 H_ALI 0 0.0000 2.1300 -0.3150 -3.4940 16 0 0 0 26 18 HD2 H_ALI 0 0.0000 2.1340 0.2960 -1.1090 15 0 0 0 25 19 CD1 C_ARO 0 0.0000 -1.1960 0.1750 -1.6310 14 20 21 0 0 20 HD1 H_ALI 0 0.0000 -2.1300 0.3120 -1.1070 19 0 0 0 25 21 CE1 C_ARO 0 0.0000 -1.1980 -0.1650 -2.9700 19 22 23 0 0 22 HE1 H_ALI 0 0.0000 -2.1340 -0.2940 -3.4940 21 0 0 0 26 23 CZ C_ARO 0 0.0000 -0.0020 -0.3420 -3.6400 16 21 24 0 0 24 HZ H_ALI 0 0.0000 -0.0030 -0.6090 -4.6870 23 0 0 0 0 25 Q3 PSEUD 0 0.0000 0.0020 0.3040 -1.1080 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 -0.0020 -0.3045 -3.4940 0 0 0 0 27 27 QQA PSEUD 0 0.0000 0.0000 -0.0002 -2.3010 0 0 0 0 0