REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(4H-SELENOLO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID" RESIDUE A32S 5 26 1 26 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 18 4 PHI2 0 0 0.0000 1 5 23 25 0 5 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 1.6470 0.9630 1.0700 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5560 1.7300 0.4210 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.7420 0.6530 1.3920 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.1490 1.1915 0.9065 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.4000 -0.1470 0.4700 1 6 22 23 0 6 CB C_ALI 0 0.0000 1.6690 -0.6430 -0.7790 5 7 19 20 0 7 CG C_ARO 0 0.0000 0.3400 -1.2330 -0.3820 6 8 15 0 0 8 CD2 C_ARO 0 0.0000 -0.8430 -0.5370 -0.1900 7 9 12 0 0 9 CE2 C_ARO 0 0.0000 -1.8420 -1.4110 0.1650 8 10 16 0 0 10 CZ2 C_ARO 0 0.0000 -3.1770 -0.8780 0.4160 9 11 13 0 0 11 HZ2 H_ALI 0 0.0000 -3.9600 -1.5690 0.6950 10 0 0 0 0 12 SEL S_RED 0 0.0000 -1.7480 1.2160 -0.2020 8 13 0 0 0 13 CZ3 C_ARO 0 0.0000 -3.4810 0.4110 0.3200 10 12 14 0 0 14 HZ3 H_ALI 0 0.0000 -4.4310 0.8970 0.4840 13 0 0 0 0 15 CD1 C_ARO 0 0.0000 0.0790 -2.5390 -0.1530 7 16 18 0 0 16 NE1 N_AMO 0 0.0000 -1.2310 -2.6650 0.1830 9 15 17 0 0 17 HE1 H_AMI 0 0.0000 -1.6750 -3.5000 0.3990 16 0 0 0 0 18 HD1 H_ALI 0 0.0000 0.7930 -3.3470 -0.2240 15 0 0 0 0 19 HB1 H_ALI 0 0.0000 1.5070 0.1910 -1.4610 6 0 0 0 21 20 HB2 H_ALI 0 0.0000 2.2710 -1.4050 -1.2740 6 0 0 0 21 21 Q2 PSEUD 0 0.0000 1.8890 -0.6070 -1.3675 0 0 0 0 0 22 HA H_ALI 0 0.0000 2.4830 -0.9610 1.1900 5 0 0 0 0 23 C C_BYL 0 0.0000 3.7780 0.3300 0.0890 5 24 25 0 0 24 O O_BYL 0 0.0000 3.9920 1.5110 -0.0490 23 0 0 0 0 25 OXT O_HYD 0 0.0000 4.7680 -0.5570 -0.0970 23 26 0 0 0 26 HXT H_OXY 0 0.0000 5.6340 -0.2040 -0.3400 25 0 0 0 0