REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL RESIDUE DTU 7 20 1 20 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 CHI2 0 0 0.0000 7 11 12 13 13 6 PHI4 0 0 0.0000 7 11 15 19 0 7 PHI5 0 0 0.0000 11 15 19 20 0 1 S1 S_RED 0 0.0000 -0.0470 0.1280 3.4060 2 3 0 0 0 2 H1 H_SUL 0 0.0000 -0.9040 -0.5470 4.1920 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -0.6140 -0.4250 1.7740 1 4 5 7 0 4 H1C1 H_ALI 0 0.0000 -1.6580 -0.1430 1.6370 3 0 0 0 6 5 H1C2 H_ALI 0 0.0000 -0.5170 -1.5080 1.7040 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.0875 -0.8255 1.6705 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.2380 0.2330 0.6880 3 8 10 11 0 8 O2 O_HYD 0 0.0000 1.6070 -0.1350 0.8680 7 9 0 0 0 9 HA H_OXY 0 0.0000 1.6480 -1.0990 0.7990 8 0 0 0 0 10 H2 H_ALI 0 0.0000 0.1420 1.3170 0.7570 7 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.2380 -0.2330 -0.6880 7 12 14 15 0 12 O3 O_HYD 0 0.0000 -1.6070 0.1350 -0.8680 11 13 0 0 0 13 HB H_OXY 0 0.0000 -1.6480 1.0990 -0.7990 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -0.1420 -1.3170 -0.7570 11 0 0 0 0 15 C4 C_ALI 0 0.0000 0.6140 0.4250 -1.7740 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 0.5170 1.5080 -1.7040 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 1.6580 0.1430 -1.6370 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.0875 0.8255 -1.6705 0 0 0 0 0 19 S4 S_RED 0 0.0000 0.0470 -0.1280 -3.4060 15 20 0 0 0 20 H4 H_SUL 0 0.0000 0.9040 0.5470 -4.1920 19 0 0 0 0