REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID" RESIDUE ALP 13 35 1 35 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 13 0 3 CHI2 0 0 0.0000 1 5 6 7 11 4 CHI3 0 0 0.0000 5 6 7 8 8 5 PHI2 0 0 0.0000 1 5 13 34 0 6 CHI4 0 0 0.0000 5 13 14 15 32 7 CHI5 0 0 0.0000 13 14 15 16 32 8 CHI6 0 0 0.0000 14 15 16 17 20 9 CHI7 0 0 0.0000 14 15 21 22 25 10 CHI8 0 0 0.0000 14 15 27 28 32 11 CHI9 0 0 0.0000 15 27 28 29 31 12 CHI10 0 0 0.0000 27 28 30 31 31 13 PHI3 0 0 0.0000 5 13 34 35 0 1 C1 C_BYL 0 0.0000 -1.0720 -0.2770 2.6290 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -2.0680 0.0030 2.0050 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -1.1640 -0.6220 3.9220 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.0290 -0.6470 4.3560 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.2740 -0.2390 1.9530 1 6 12 13 0 6 C21 C_ALI 0 0.0000 1.1760 0.7670 2.6700 5 7 9 10 0 7 O22 O_HYD 0 0.0000 1.3380 0.3730 4.0350 6 8 0 0 0 8 H22 H_OXY 0 0.0000 1.9120 1.0330 4.4490 7 0 0 0 0 9 H211 H_ALI 0 0.0000 2.1500 0.7940 2.1820 6 0 0 0 11 10 H212 H_ALI 0 0.0000 0.7210 1.7560 2.6290 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.4355 1.2750 2.4055 0 0 0 0 0 12 H2 H_ALI 0 0.0000 0.7290 -1.2290 1.9950 5 0 0 0 0 13 C3 C_ALI 0 0.0000 0.1010 0.1810 0.4930 5 14 33 34 0 14 S4 S_RED 0 0.0000 1.7190 0.2030 -0.3990 13 15 0 0 0 15 C5 C_ALI 0 0.0000 1.0680 -0.2170 -2.0720 14 16 21 27 0 16 C51 C_ALI 0 0.0000 0.9790 1.0280 -2.9550 15 17 18 19 0 17 H511 H_ALI 0 0.0000 1.9810 1.4200 -3.1310 16 0 0 0 20 18 H512 H_ALI 0 0.0000 0.5180 0.7670 -3.9070 16 0 0 0 20 19 H513 H_ALI 0 0.0000 0.3760 1.7860 -2.4540 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.9583 1.3243 -3.1640 0 0 0 0 26 21 C52 C_ALI 0 0.0000 1.9240 -1.2960 -2.7370 15 22 23 24 0 22 H521 H_ALI 0 0.0000 2.9270 -0.9070 -2.9130 21 0 0 0 25 23 H522 H_ALI 0 0.0000 1.9820 -2.1680 -2.0840 21 0 0 0 25 24 H523 H_ALI 0 0.0000 1.4730 -1.5830 -3.6870 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.1273 -1.5527 -2.8947 0 0 0 0 26 26 QQA PSEUD 0 0.0000 1.5428 -0.1142 -3.0293 0 0 0 0 0 27 C6 C_ALI 0 0.0000 -0.3390 -0.7580 -1.7350 15 28 32 34 0 28 C8 C_BYL 0 0.0000 -1.3630 0.1670 -2.3400 27 29 30 0 0 29 O81 O_BYL 0 0.0000 -1.8560 1.0440 -1.6690 28 0 0 0 0 30 O82 O_HYD 0 0.0000 -1.7270 0.0190 -3.6230 28 31 0 0 0 31 HO8 H_OXY 0 0.0000 -2.3840 0.6130 -4.0110 30 0 0 0 0 32 H6 H_ALI 0 0.0000 -0.4520 -1.7430 -2.1880 27 0 0 0 0 33 H3 H_ALI 0 0.0000 -0.4070 1.1420 0.4170 13 0 0 0 0 34 N7 N_AMI 0 0.0000 -0.6020 -0.8710 -0.2980 13 27 35 0 0 35 HN7 H_AMI 0 0.0000 -1.5910 -0.7170 -0.1710 34 0 0 0 0