REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLALANINAL RESIDUE PHA 4 27 1 27 1 PHI1 0 0 0.0000 2 1 5 10 0 2 CHI1 0 0 0.0000 1 5 6 7 8 3 PHI2 0 0 0.0000 1 5 10 14 0 4 PHI3 0 0 0.0000 5 10 14 19 0 1 N N_AMI 0 0.0000 1.0840 0.7920 1.5230 2 3 5 0 0 2 H H_AMI 0 0.0000 1.2560 0.9520 0.5420 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.6560 0.0050 1.7930 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.4560 0.4785 1.1675 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.3130 0.3580 1.6410 1 6 9 10 0 6 C C_BYL 0 0.0000 -0.5950 -0.0440 3.0660 5 7 8 0 0 7 O O_BYL 0 0.0000 0.2780 0.0220 3.8960 6 0 0 0 0 8 HC H_ALI 0 0.0000 -1.5790 -0.3930 3.3430 6 0 0 0 0 9 HA H_ALI 0 0.0000 -0.9730 1.1790 1.3580 5 0 0 0 0 10 CB C_ALI 0 0.0000 -0.5570 -0.8340 0.7150 5 11 12 14 0 11 HB2 H_ALI 0 0.0000 0.1020 -1.6540 0.9980 10 0 0 0 13 12 HB3 H_ALI 0 0.0000 -1.5950 -1.1560 0.8030 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.7465 -1.4050 0.9005 0 0 0 0 0 14 CG C_ARO 0 0.0000 -0.2750 -0.4310 -0.7080 10 15 19 0 0 15 CD2 C_ARO 0 0.0000 -1.2890 0.0840 -1.4940 14 16 18 0 0 16 CE2 C_ARO 0 0.0000 -1.0290 0.4580 -2.7990 15 17 23 0 0 17 HE2 H_ALI 0 0.0000 -1.8200 0.8640 -3.4120 16 0 0 0 26 18 HD2 H_ALI 0 0.0000 -2.2820 0.2000 -1.0870 15 0 0 0 25 19 CD1 C_ARO 0 0.0000 0.9950 -0.5810 -1.2300 14 20 21 0 0 20 HD1 H_ALI 0 0.0000 1.7860 -0.9870 -0.6170 19 0 0 0 25 21 CE1 C_ARO 0 0.0000 1.2540 -0.2110 -2.5370 19 22 23 0 0 22 HE1 H_ALI 0 0.0000 2.2470 -0.3270 -2.9440 21 0 0 0 26 23 CZ C_ARO 0 0.0000 0.2410 0.3080 -3.3210 16 21 24 0 0 24 HZ H_ALI 0 0.0000 0.4430 0.5980 -4.3420 23 0 0 0 0 25 Q3 PSEUD 0 0.0000 -0.2480 -0.3935 -0.8520 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 0.2135 0.2685 -3.1780 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.0173 -0.0625 -2.0150 0 0 0 0 0