REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IODO-PHENYLALANINE RESIDUE PHI 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 1.3320 0.9340 3.3960 2 3 5 0 0 2 H H_AMI 0 0.0000 1.3680 0.9770 2.3880 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9830 0.2160 3.6780 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6755 0.5965 3.0330 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0080 0.4500 3.7500 1 6 24 25 0 6 CB C_ALI 0 0.0000 -0.2890 -0.8590 3.0120 5 7 21 22 0 7 CG C_ARO 0 0.0000 -0.2160 -0.6250 1.5250 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 0.9850 -0.7770 0.8600 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 1.0520 -0.5620 -0.5030 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 1.9910 -0.6800 -1.0230 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 1.8710 -1.0640 1.4060 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -1.3530 -0.2630 0.8270 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -1.2850 -0.0430 -0.5350 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -0.0830 -0.1950 -1.2020 9 13 15 0 0 15 I X_XXX 0 0.0000 0.0170 0.1300 -3.2690 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -2.1720 0.2440 -1.0810 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -2.2920 -0.1440 1.3470 12 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.2105 -0.6040 1.3765 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.0905 -0.2180 -1.0520 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.1505 -0.4110 0.1622 0 0 0 0 0 21 HB2 H_ALI 0 0.0000 0.4520 -1.6040 3.2990 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 -1.2840 -1.2180 3.2750 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.4160 -1.4110 3.2870 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.7500 1.1950 3.4630 5 0 0 0 0 25 C C_BYL 0 0.0000 -0.0810 0.2160 5.2370 5 26 27 0 0 26 O O_BYL 0 0.0000 0.9110 -0.1050 5.8470 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -1.2480 0.3640 5.8830 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -1.2940 0.2130 6.8370 27 0 0 0 0