REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-IODO-D-PHENYLALANINE RESIDUE IOY 5 28 1 28 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 28 0 3 CHI1 0 0 0.0000 15 19 20 21 23 4 CHI2 0 0 0.0000 15 19 24 25 27 5 CHI3 0 0 0.0000 19 24 25 26 26 1 CG C_ARO 0 0.0000 -1.5240 -0.1940 -0.6240 2 6 15 0 0 2 CD1 C_ARO 0 0.0000 -0.8380 -1.3270 -0.2300 1 3 5 0 0 3 CE1 C_ARO 0 0.0000 0.5260 -1.2690 -0.0140 2 4 8 0 0 4 HE1 H_ALI 0 0.0000 1.0620 -2.1550 0.2950 3 0 0 0 13 5 HD1 H_ALI 0 0.0000 -1.3680 -2.2580 -0.0900 2 0 0 0 12 6 CD2 C_ARO 0 0.0000 -0.8450 0.9970 -0.8080 1 7 11 0 0 7 CE2 C_ARO 0 0.0000 0.5180 1.0560 -0.5880 6 8 10 0 0 8 CZ C_ARO 0 0.0000 1.2040 -0.0780 -0.1930 3 7 9 0 0 9 I1 X_XXX 0 0.0000 3.2720 0.0100 0.1340 8 0 0 0 0 10 HE2 H_ALI 0 0.0000 1.0480 1.9870 -0.7270 7 0 0 0 13 11 HD2 H_ALI 0 0.0000 -1.3810 1.8820 -1.1170 6 0 0 0 12 12 Q3 PSEUD 0 0.0000 -1.3745 -0.1880 -0.6035 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 1.0550 -0.0840 -0.2160 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.1597 -0.1360 -0.4098 0 0 0 0 0 15 CB C_ALI 0 0.0000 -3.0110 -0.2570 -0.8600 1 16 17 19 0 16 HB3 H_ALI 0 0.0000 -3.2840 -1.2570 -1.1960 15 0 0 0 18 17 HB2 H_ALI 0 0.0000 -3.2900 0.4710 -1.6220 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.2870 -0.3930 -1.4090 0 0 0 0 0 19 CA C_ALI 0 0.0000 -3.7480 0.0620 0.4430 15 20 24 28 0 20 N N_AMO 0 0.0000 -3.4750 1.4510 0.8330 19 21 22 0 0 21 H H_AMI 0 0.0000 -2.4710 1.5540 0.8560 20 0 0 0 23 22 H2 H_AMI 0 0.0000 -3.8080 2.0350 0.0800 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -3.1395 1.7945 0.4680 0 0 0 0 0 24 C C_BYL 0 0.0000 -5.2300 -0.1210 0.2390 19 25 27 0 0 25 OXT O_HYD 0 0.0000 -5.7660 -1.3510 0.2760 24 26 0 0 0 26 HO H_OXY 0 0.0000 -6.7170 -1.4690 0.1460 25 0 0 0 0 27 O O_BYL 0 0.0000 -5.9360 0.8400 0.0430 24 0 0 0 0 28 HA H_ALI 0 0.0000 -3.4030 -0.6110 1.2290 19 0 0 0 0