REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid" RESIDUE CML 11 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 15 0 4 CHI2 0 0 0.0000 5 9 10 11 13 5 CHI3 0 0 0.0000 9 10 12 13 13 6 PHI3 0 0 0.0000 5 9 15 16 0 7 PHI4 0 0 0.0000 9 15 16 20 0 8 PHI5 0 0 0.0000 15 16 20 26 0 9 CHI4 0 0 0.0000 16 20 21 22 24 10 PHI6 0 0 0.0000 16 20 26 28 0 11 PHI7 0 0 0.0000 20 26 28 29 0 1 O5 O_BYL 0 0.0000 2.4230 1.9520 -0.6580 2 0 0 0 0 2 C4 C_BYL 0 0.0000 3.2370 1.2240 -0.1400 1 3 5 0 0 3 O4 O_HYD 0 0.0000 4.4270 1.7130 0.2440 2 4 0 0 0 4 HO4 H_OXY 0 0.0000 4.5870 2.6540 0.0860 3 0 0 0 0 5 C3 C_ALI 0 0.0000 2.9140 -0.2310 0.0800 2 6 7 9 0 6 H31 H_ALI 0 0.0000 3.6340 -0.8480 -0.4580 5 0 0 0 8 7 H32 H_ALI 0 0.0000 2.9640 -0.4580 1.1450 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.2990 -0.6530 0.3435 0 0 0 0 0 9 C2 C_ALI 0 0.0000 1.5040 -0.5250 -0.4380 5 10 14 15 0 10 C1 C_BYL 0 0.0000 1.2270 -2.0020 -0.3310 9 11 12 0 0 11 O1 O_BYL 0 0.0000 0.7960 -2.6060 -1.2840 10 0 0 0 0 12 O2 O_HYD 0 0.0000 1.4590 -2.6470 0.8230 10 13 0 0 0 13 HO2 H_OXY 0 0.0000 1.2660 -3.5940 0.8440 12 0 0 0 0 14 H2 H_ALI 0 0.0000 1.4280 -0.2150 -1.4800 9 0 0 0 0 15 SG S_RED 0 0.0000 0.2930 0.3910 0.5550 9 16 0 0 0 16 CB C_ALI 0 0.0000 -1.2740 0.0440 -0.2910 15 17 18 20 0 17 HB1 H_ALI 0 0.0000 -1.2190 0.4020 -1.3190 16 0 0 0 19 18 HB2 H_ALI 0 0.0000 -1.4570 -1.0300 -0.2890 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.3380 -0.3140 -0.8040 0 0 0 0 0 20 CA C_ALI 0 0.0000 -2.4150 0.7580 0.4370 16 21 25 26 0 21 N N_AMO 0 0.0000 -2.4900 0.2760 1.8220 20 22 23 0 0 22 H1 H_AMI 0 0.0000 -3.1930 0.7780 2.3420 21 0 0 0 24 23 HN2 H_AMI 0 0.0000 -2.6590 -0.7190 1.8510 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.9260 0.0295 2.0965 0 0 0 0 0 25 HA H_ALI 0 0.0000 -2.2310 1.8320 0.4350 20 0 0 0 0 26 C C_BYL 0 0.0000 -3.7170 0.4690 -0.2660 20 27 28 0 0 27 O O_BYL 0 0.0000 -4.4650 -0.3730 0.1700 26 0 0 0 0 28 OXT O_HYD 0 0.0000 -4.0450 1.1490 -1.3770 26 29 0 0 0 29 HXT H_OXY 0 0.0000 -4.8900 0.9290 -1.7920 28 0 0 0 0