REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-ACETYL-L-PHENYLALANINE RESIDUE A4AF 7 34 1 34 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 13 0 3 PHI3 0 0 0.0000 10 17 21 25 0 4 PHI4 0 0 0.0000 17 21 25 31 0 5 CHI1 0 0 0.0000 21 25 26 27 29 6 CHI2 0 0 0.0000 25 26 27 28 28 7 PHI5 0 0 0.0000 21 25 31 33 0 1 C11 C_ALI 0 0.0000 4.7600 1.2140 0.5440 2 3 4 6 0 2 H111 H_ALI 0 0.0000 5.8100 0.9740 0.7090 1 0 0 0 5 3 H112 H_ALI 0 0.0000 4.6740 1.9290 -0.2740 1 0 0 0 5 4 H113 H_ALI 0 0.0000 4.3400 1.6480 1.4520 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.9413 1.5170 0.6290 0 0 0 0 0 6 C8 C_BYL 0 0.0000 4.0070 -0.0430 0.1930 1 7 8 0 0 7 O2 O_BYL 0 0.0000 4.5920 -1.1040 0.1330 6 0 0 0 0 8 C7 C_ARO 0 0.0000 2.5620 0.0160 -0.0780 6 9 13 0 0 9 C6 C_ARO 0 0.0000 1.8590 -1.1490 -0.4040 8 10 12 0 0 10 C5 C_ARO 0 0.0000 0.5050 -1.0850 -0.6560 9 11 17 0 0 11 H5 H_ALI 0 0.0000 -0.0390 -1.9830 -0.9080 10 0 0 0 19 12 H6 H_ALI 0 0.0000 2.3760 -2.0950 -0.4580 9 0 0 0 18 13 C9 C_ARO 0 0.0000 1.8820 1.2360 -0.0040 8 14 15 0 0 14 H9 H_ALI 0 0.0000 2.4180 2.1400 0.2470 13 0 0 0 18 15 C10 C_ARO 0 0.0000 0.5290 1.2840 -0.2650 13 16 17 0 0 16 H10 H_ALI 0 0.0000 0.0040 2.2270 -0.2140 15 0 0 0 19 17 C4 C_ARO 0 0.0000 -0.1590 0.1280 -0.5880 10 15 21 0 0 18 Q4 PSEUD 0 0.0000 2.3970 0.0225 -0.1055 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 -0.0175 0.1220 -0.5610 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.1897 0.0723 -0.3332 0 0 0 0 0 21 C3 C_ALI 0 0.0000 -1.6390 0.1880 -0.8650 17 22 23 25 0 22 H31 H_ALI 0 0.0000 -1.8900 1.1620 -1.2850 21 0 0 0 24 23 H32 H_ALI 0 0.0000 -1.9080 -0.5940 -1.5740 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.8990 0.2840 -1.4295 0 0 0 0 0 25 C1 C_ALI 0 0.0000 -2.4110 -0.0190 0.4400 21 26 30 31 0 26 C2 C_BYL 0 0.0000 -3.8850 0.1640 0.1860 25 27 29 0 0 27 OX1 O_HYD 0 0.0000 -4.4060 1.3990 0.1130 26 28 0 0 0 28 HX1 H_OXY 0 0.0000 -5.3520 1.5160 -0.0510 27 0 0 0 0 29 O O_BYL 0 0.0000 -4.5980 -0.8020 0.0470 26 0 0 0 0 30 H1 H_ALI 0 0.0000 -2.0770 0.7090 1.1790 25 0 0 0 0 31 N N_AMI 0 0.0000 -2.1650 -1.3760 0.9440 25 32 33 0 0 32 HN1 H_AMI 0 0.0000 -2.4880 -2.0130 0.2310 31 0 0 0 34 33 HN2 H_AMI 0 0.0000 -1.1640 -1.4880 1.0010 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.8260 -1.7505 0.6160 0 0 0 0 0