REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5-DIIODOTYROSINE RESIDUE TYI 6 26 1 26 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 23 0 6 CHI3 0 0 0.0000 17 18 19 20 20 1 N N_AMI 0 0.0000 0.6660 1.1750 3.6090 2 3 5 0 0 2 H H_AMI 0 0.0000 0.8220 1.2660 2.6170 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.4120 0.5970 3.9680 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1170 0.9315 3.2925 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.5750 0.4090 3.7730 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.7880 0.1030 5.2330 5 7 8 0 0 7 O O_BYL 0 0.0000 0.1610 -0.0290 5.9680 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -2.0330 -0.0220 5.7180 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -2.1700 -0.2180 6.6550 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.4150 0.9940 3.3990 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.4750 -0.8990 2.9870 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.3640 -1.4850 3.3620 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.3970 -1.4680 3.1090 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.5165 -1.4765 3.2355 0 0 0 0 0 15 CG C_ARO 0 0.0000 -0.2620 -0.5930 1.5270 11 16 23 0 0 16 CD1 C_ARO 0 0.0000 1.0200 -0.4650 1.0290 15 17 22 0 0 17 CE1 C_ARO 0 0.0000 1.2180 -0.1840 -0.3090 16 18 21 0 0 18 CZ C_ARO 0 0.0000 0.1270 -0.0310 -1.1530 17 19 25 0 0 19 OH O_HYD 0 0.0000 0.3190 0.2440 -2.4700 18 20 0 0 0 20 HH H_OXY 0 0.0000 0.3770 -0.6050 -2.9280 19 0 0 0 0 21 I1 X_XXX 0 0.0000 3.1630 0.0100 -1.0630 17 0 0 0 0 22 HD1 H_ALI 0 0.0000 1.8690 -0.5840 1.6860 16 0 0 0 0 23 CD2 C_ARO 0 0.0000 -1.3510 -0.4480 0.6870 15 24 25 0 0 24 HD2 H_ALI 0 0.0000 -2.3520 -0.5490 1.0790 23 0 0 0 0 25 CE2 C_ARO 0 0.0000 -1.1590 -0.1610 -0.6510 18 23 26 0 0 26 I2 X_XXX 0 0.0000 -2.8080 0.0660 -1.9210 25 0 0 0 0