REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYLALANINE AMIDE" RESIDUE NFA 5 30 1 30 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 29 0 1 N N_AMI 0 0.0000 1.3060 0.9670 1.0410 2 3 5 0 0 2 H H_AMI 0 0.0000 1.3570 1.1100 0.0440 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9680 0.2380 1.2640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6625 0.6740 0.6540 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0290 0.4250 1.3230 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.2700 -0.8120 0.4560 5 7 21 22 0 7 CG C_ARO 0 0.0000 -0.1790 -0.4310 -0.9980 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.0360 -0.4940 -1.6540 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.1190 -0.1440 -2.9890 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 2.0690 -0.1920 -3.5020 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 1.9200 -0.8150 -1.1240 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -1.3120 -0.0260 -1.6790 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -1.2270 0.3270 -3.0130 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.0120 0.2660 -3.6680 9 13 15 0 0 15 HZ H_ALI 0 0.0000 0.0530 0.5390 -4.7110 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -2.1110 0.6480 -3.5430 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -2.2610 0.0210 -1.1660 12 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.1705 -0.3970 -1.1450 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 -0.0210 0.2280 -3.5225 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.0958 -0.0845 -2.3338 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 0.4830 -1.5660 0.6820 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 -1.2610 -1.2150 0.6650 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.3890 -1.3905 0.6735 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.7820 1.1790 1.0970 5 0 0 0 0 25 C C_BYL 0 0.0000 -0.1200 0.0440 2.7780 5 26 27 0 0 26 O O_BYL 0 0.0000 0.8720 -0.3160 3.3740 25 0 0 0 0 27 NXT N_AMI 0 0.0000 -1.3040 0.1040 3.4180 25 28 29 0 0 28 HXT1 H_AMI 0 0.0000 -1.3630 -0.1400 4.3540 27 0 0 0 30 29 HXT2 H_AMI 0 0.0000 -2.0990 0.3930 2.9410 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.7310 0.1265 3.6475 0 0 0 0 0