REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENYLALANINE RESIDUE PHE 5 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 25 27 0 5 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 1.3170 0.9620 1.0140 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9750 0.2300 1.2350 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.3650 1.1040 0.0170 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6700 0.6670 0.6260 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0200 0.4260 1.3000 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.2700 -0.8090 0.4340 5 7 21 22 0 7 CG C_ARO 0 0.0000 -0.1810 -0.4300 -1.0200 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.0310 -0.4980 -1.6800 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.1120 -0.1500 -3.0150 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 2.0600 -0.2030 -3.5300 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 1.9150 -0.8240 -1.1520 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -1.3140 -0.0180 -1.6980 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -1.2310 0.3330 -3.0320 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.0180 0.2650 -3.6910 9 13 15 0 0 15 HZ H_ALI 0 0.0000 0.0450 0.5380 -4.7340 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -2.1160 0.6590 -3.5600 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -2.2620 0.0340 -1.1830 12 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.1735 -0.3950 -1.1675 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.0280 0.2280 -3.5450 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.1008 -0.0835 -2.3563 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 0.4800 -1.5680 0.6590 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 -1.2620 -1.2070 0.6460 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.3910 -1.3875 0.6525 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.7700 1.1840 1.0760 5 0 0 0 0 25 C C_BYL 0 0.0000 -0.1090 0.0470 2.7560 5 26 27 0 0 26 O O_BYL 0 0.0000 0.8790 -0.3170 3.3460 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -1.2860 0.1130 3.3960 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -1.3430 -0.1300 4.3300 27 0 0 0 0