REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-PHENYLACETIC ACID" RESIDUE PAC 3 22 1 22 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 14 3 PHI1 0 0 0.0000 2 1 21 22 0 1 C1 C_BYL 0 0.0000 0.0000 0.1320 2.0720 2 20 21 0 0 2 C2 C_ALI 0 0.0000 -0.0030 -1.0400 1.1260 1 3 17 18 0 3 C1' C_ARO 0 0.0000 -0.0010 -0.5390 -0.2950 2 4 8 0 0 4 C2' C_ARO 0 0.0000 1.1960 -0.3130 -0.9460 3 5 7 0 0 5 C3' C_ARO 0 0.0000 1.1970 0.1460 -2.2500 4 6 10 0 0 6 H3' H_ALI 0 0.0000 2.1330 0.3230 -2.7590 5 0 0 0 15 7 H2' H_ALI 0 0.0000 2.1300 -0.4950 -0.4370 4 0 0 0 14 8 C6' C_ARO 0 0.0000 -1.1980 -0.3110 -0.9480 3 9 13 0 0 9 C5' C_ARO 0 0.0000 -1.1960 0.1520 -2.2510 8 10 12 0 0 10 C4' C_ARO 0 0.0000 0.0010 0.3790 -2.9020 5 9 11 0 0 11 H4' H_ALI 0 0.0000 0.0020 0.7390 -3.9210 10 0 0 0 0 12 H5' H_ALI 0 0.0000 -2.1310 0.3350 -2.7600 9 0 0 0 15 13 H6' H_ALI 0 0.0000 -2.1340 -0.4880 -0.4390 8 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.0020 -0.4915 -0.4380 0 0 0 0 16 15 Q3 PSEUD 0 0.0000 0.0010 0.3290 -2.7595 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -0.0005 -0.0813 -1.5987 0 0 0 0 0 17 H21 H_ALI 0 0.0000 0.8840 -1.6480 1.2980 2 0 0 0 19 18 H22 H_ALI 0 0.0000 -0.8950 -1.6420 1.2980 2 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.0055 -1.6450 1.2980 0 0 0 0 0 20 O1 O_BYL 0 0.0000 0.0040 1.2590 1.6370 1 0 0 0 0 21 O2 O_HYD 0 0.0000 -0.0000 -0.0740 3.3980 1 22 0 0 0 22 HO2 H_OXY 0 0.0000 0.0010 0.6770 4.0050 21 0 0 0 0