REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,3'-DEIODO-THYROXINE" RESIDUE T33 8 37 1 37 1 CHI1 0 0 0.0000 2 1 6 7 19 2 CHI2 0 0 0.0000 1 6 7 8 16 3 CHI3 0 0 0.0000 6 7 8 9 11 4 CHI4 0 0 0.0000 6 7 12 13 15 5 CHI5 0 0 0.0000 7 12 14 15 15 6 PHI1 0 0 0.0000 3 24 25 26 0 7 PHI2 0 0 0.0000 24 25 26 36 0 8 CHI6 0 0 0.0000 28 30 31 32 32 1 C1 C_ARO 0 0.0000 1.1080 0.8790 -2.7140 2 6 20 0 0 2 C6 C_ARO 0 0.0000 1.3390 1.3080 -1.4200 1 3 5 0 0 3 C5 C_ARO 0 0.0000 0.3450 1.2030 -0.4670 2 4 24 0 0 4 H5 H_ALI 0 0.0000 0.5270 1.5380 0.5420 3 0 0 0 0 5 H6 H_ALI 0 0.0000 2.2990 1.7270 -1.1540 2 0 0 0 0 6 C7 C_ALI 0 0.0000 2.1950 0.9950 -3.7510 1 7 17 18 0 7 C8 C_ALI 0 0.0000 3.0390 -0.2800 -3.7510 6 8 12 16 0 8 N8 N_AMO 0 0.0000 3.6450 -0.4660 -2.4260 7 9 10 0 0 9 HN81 H_AMI 0 0.0000 4.2200 0.3440 -2.2530 8 0 0 0 11 10 HN82 H_AMI 0 0.0000 2.8910 -0.4340 -1.7550 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.5555 -0.0450 -2.0040 0 0 0 0 0 12 C9 C_BYL 0 0.0000 4.1260 -0.1630 -4.7880 7 13 14 0 0 13 O9 O_BYL 0 0.0000 5.1990 0.3040 -4.4890 12 0 0 0 0 14 O10 O_HYD 0 0.0000 3.9030 -0.5800 -6.0440 12 15 0 0 0 15 HO1 H_OXY 0 0.0000 4.6000 -0.5050 -6.7100 14 0 0 0 0 16 H8 H_ALI 0 0.0000 2.4050 -1.1350 -3.9840 7 0 0 0 0 17 H71 H_ALI 0 0.0000 2.8290 1.8510 -3.5190 6 0 0 0 19 18 H72 H_ALI 0 0.0000 1.7450 1.1330 -4.7350 6 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.2870 1.4920 -4.1270 0 0 0 0 0 20 C2 C_ARO 0 0.0000 -0.1200 0.3480 -3.0590 1 21 22 0 0 21 H2 H_ALI 0 0.0000 -0.2990 0.0130 -4.0710 20 0 0 0 0 22 C3 C_ARO 0 0.0000 -1.1170 0.2350 -2.1090 20 23 24 0 0 23 I3 X_XXX 0 0.0000 -2.9770 -0.5760 -2.6300 22 0 0 0 0 24 C4 C_ARO 0 0.0000 -0.8870 0.6650 -0.8090 3 22 25 0 0 25 O4 O_EST 0 0.0000 -1.8670 0.5610 0.1250 24 26 0 0 0 26 C1' C_ARO 0 0.0000 -1.3190 0.9360 1.3120 25 27 36 0 0 27 C2' C_ARO 0 0.0000 -0.6350 0.0090 2.0840 26 28 35 0 0 28 C3' C_ARO 0 0.0000 -0.0740 0.3920 3.2870 27 29 30 0 0 29 I3' X_XXX 0 0.0000 0.9650 -1.0050 4.4500 28 0 0 0 0 30 C4' C_ARO 0 0.0000 -0.2050 1.7010 3.7280 28 31 33 0 0 31 O4' O_HYD 0 0.0000 0.3410 2.0760 4.9150 30 32 0 0 0 32 HO'4 H_OXY 0 0.0000 -0.3330 1.9280 5.5930 31 0 0 0 0 33 C5' C_ARO 0 0.0000 -0.8940 2.6260 2.9580 30 34 36 0 0 34 H5' H_ALI 0 0.0000 -0.9960 3.6450 3.3020 33 0 0 0 0 35 H2' H_ALI 0 0.0000 -0.5330 -1.0090 1.7400 27 0 0 0 0 36 C6' C_ARO 0 0.0000 -1.4500 2.2450 1.7530 26 33 37 0 0 37 H6' H_ALI 0 0.0000 -1.9860 2.9660 1.1530 36 0 0 0 0