REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(2-amino-2-oxoethyl)selanyl]-L-alanine" RESIDUE SYS 8 25 1 25 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 16 0 6 PHI4 0 0 0.0000 11 15 16 20 0 7 PHI5 0 0 0.0000 15 16 20 25 0 8 CHI3 0 0 0.0000 16 20 21 22 24 1 N N_AMI 0 0.0000 2.1940 1.6050 -0.5330 2 3 5 0 0 2 HN H_AMI 0 0.0000 2.2820 1.4180 -1.5210 1 0 0 0 4 3 HNA H_AMI 0 0.0000 1.3720 2.1580 -0.3410 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8270 1.7880 -0.9310 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.1800 0.3560 0.2400 1 6 10 11 0 6 C C_BYL 0 0.0000 3.4640 -0.3960 0.0030 5 7 8 0 0 7 O O_BYL 0 0.0000 4.1350 -0.1540 -0.9730 6 0 0 0 0 8 O2 O_HYD 0 0.0000 3.8630 -1.3340 0.8760 6 9 0 0 0 9 H10 H_OXY 0 0.0000 4.6930 -1.7900 0.6810 8 0 0 0 0 10 HA H_ALI 0 0.0000 2.0850 0.5870 1.3010 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.9950 -0.5050 -0.2030 5 12 13 15 0 12 HB H_ALI 0 0.0000 1.0430 -0.6610 -1.2800 11 0 0 0 14 13 HBA H_ALI 0 0.0000 1.0350 -1.4670 0.3060 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.0390 -1.0640 -0.4870 0 0 0 0 0 15 SE S_RED 0 0.0000 -0.6800 0.4060 0.2520 11 16 0 0 0 16 C4 C_ALI 0 0.0000 -1.9980 -0.8850 -0.4100 15 17 18 20 0 17 H6 H_ALI 0 0.0000 -1.8590 -1.0300 -1.4810 16 0 0 0 19 18 H7 H_ALI 0 0.0000 -1.8660 -1.8360 0.1050 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.8625 -1.4330 -0.6880 0 0 0 0 0 20 C5 C_BYL 0 0.0000 -3.3880 -0.3620 -0.1510 16 21 25 0 0 21 N2 N_AMO 0 0.0000 -4.4610 -1.0860 -0.5240 20 22 23 0 0 22 H8 H_AMI 0 0.0000 -4.3390 -1.9440 -0.9600 21 0 0 0 24 23 H9 H_AMI 0 0.0000 -5.3550 -0.7490 -0.3570 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -4.8470 -1.3465 -0.6585 0 0 0 0 0 25 O3 O_BYL 0 0.0000 -3.5400 0.7110 0.3940 20 0 0 0 0