REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID" RESIDUE ISA 5 26 1 26 1 PHI1 0 0 0.0000 4 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 3 CHI1 0 0 0.0000 15 19 20 21 21 4 PHI3 0 0 0.0000 15 19 23 25 0 5 PHI4 0 0 0.0000 19 23 25 26 0 1 I X_XXX 0 0.0000 -0.0640 -0.1260 -3.4520 2 0 0 0 0 2 CZ C_ARO 0 0.0000 0.2170 0.1710 -1.3970 1 3 7 0 0 3 CE2 C_ARO 0 0.0000 1.3320 -0.3540 -0.7690 2 4 6 0 0 4 CD2 C_ARO 0 0.0000 1.5200 -0.1520 0.5850 3 5 11 0 0 5 HD2 H_ALI 0 0.0000 2.3900 -0.5620 1.0750 4 0 0 0 13 6 HE2 H_ALI 0 0.0000 2.0560 -0.9180 -1.3370 3 0 0 0 12 7 CE1 C_ARO 0 0.0000 -0.7100 0.8930 -0.6690 2 8 9 0 0 8 HE1 H_ALI 0 0.0000 -1.5800 1.3030 -1.1600 7 0 0 0 12 9 CD1 C_ARO 0 0.0000 -0.5230 1.0900 0.6850 7 10 11 0 0 10 HD1 H_ALI 0 0.0000 -1.2470 1.6540 1.2540 9 0 0 0 13 11 CG C_ARO 0 0.0000 0.5900 0.5650 1.3130 4 9 15 0 0 12 Q2 PSEUD 0 0.0000 0.2380 0.1925 -1.2485 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 0.5715 0.5460 1.1645 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.4048 0.3692 -0.0420 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.7930 0.7790 2.7910 11 16 17 19 0 16 H41 H_ALI 0 0.0000 0.3430 1.7270 3.0850 15 0 0 0 18 17 H42 H_ALI 0 0.0000 1.8610 0.8000 3.0110 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.1020 1.2635 3.0480 0 0 0 0 0 19 C3 C_ALI 0 0.0000 0.1330 -0.3610 3.5670 15 20 22 23 0 20 S3 S_RED 0 0.0000 -1.6420 -0.3940 3.2000 19 21 0 0 0 21 HS3 H_SUL 0 0.0000 -1.9920 0.8310 3.6270 20 0 0 0 0 22 H3 H_ALI 0 0.0000 0.5830 -1.3090 3.2730 19 0 0 0 0 23 C2 C_BYL 0 0.0000 0.3370 -0.1460 5.0450 19 24 25 0 0 24 O3 O_BYL 0 0.0000 0.4300 0.9740 5.4850 23 0 0 0 0 25 O2 O_HYD 0 0.0000 0.4140 -1.2000 5.8720 23 26 0 0 0 26 HO2 H_OXY 0 0.0000 0.5450 -1.0620 6.8200 25 0 0 0 0