REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z)-2-amino-3-sulfanylbut-2-enoic acid" RESIDUE BB6 5 17 1 17 1 PHI1 0 0 0.0000 2 1 5 14 0 2 CHI1 0 0 0.0000 5 6 7 8 8 3 CHI2 0 0 0.0000 5 6 9 10 13 4 PHI2 0 0 0.0000 1 5 14 16 0 5 PHI3 0 0 0.0000 5 14 16 17 0 1 N N_AMI 0 0.0000 -0.0380 1.8590 0.1610 2 3 5 0 0 2 H H_AMI 0 0.0000 0.6800 2.5110 0.1800 1 0 0 0 4 3 H1 H_AMI 0 0.0000 -0.9610 2.1510 0.2300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.1405 2.3310 0.2050 0 0 0 0 0 5 CA C_BYL 0 0.0000 0.2590 0.4860 0.0280 1 6 14 0 0 6 CB C_BYL 0 0.0000 -0.7420 -0.4240 0.0010 5 7 9 0 0 7 SG S_RED 0 0.0000 -2.4200 0.1130 -0.0140 6 8 0 0 0 8 HG H_SUL 0 0.0000 -3.0760 -1.1350 -0.0400 7 0 0 0 0 9 CD C_ALI 0 0.0000 -0.4220 -1.8970 -0.0150 6 10 11 12 0 10 HD1C H_ALI 0 0.0000 0.6550 -2.0360 0.0830 9 0 0 0 13 11 HD2C H_ALI 0 0.0000 -0.9290 -2.3880 0.8150 9 0 0 0 13 12 HD3C H_ALI 0 0.0000 -0.7600 -2.3320 -0.9560 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.3447 -2.2520 -0.0193 0 0 0 0 0 14 C C_BYL 0 0.0000 1.6040 0.0600 -0.0790 5 15 16 0 0 15 O O_BYL 0 0.0000 2.1450 0.0170 -1.1680 14 0 0 0 0 16 OXT O_HYD 0 0.0000 2.2890 -0.2980 1.0290 14 17 0 0 0 17 HXT H_OXY 0 0.0000 3.1990 -0.5730 0.8570 16 0 0 0 0