REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID" RESIDUE KRI 14 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 9 4 PHI2 0 0 0.0000 2 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 20 0 7 PHI5 0 0 0.0000 15 19 20 24 0 8 PHI6 0 0 0.0000 19 20 24 28 0 9 CHI3 0 0 0.0000 20 24 25 26 26 10 PHI7 0 0 0.0000 20 24 28 32 0 11 CHI4 0 0 0.0000 24 28 29 30 30 12 PHI8 0 0 0.0000 24 28 32 34 0 13 PHI9 0 0 0.0000 28 32 34 38 0 14 PHI10 0 0 0.0000 32 34 38 39 0 1 O O_BYL 0 0.0000 0.2070 -0.9740 6.2850 2 0 0 0 0 2 C C_BYL 0 0.0000 -0.3190 -0.0350 5.7360 1 3 5 0 0 3 OXT O_HYD 0 0.0000 -1.4310 0.5070 6.2540 2 4 0 0 0 4 HXT H_OXY 0 0.0000 -1.8120 0.1470 7.0670 3 0 0 0 0 5 CA C_ALI 0 0.0000 0.2730 0.5240 4.4690 2 6 10 11 0 6 N N_AMO 0 0.0000 1.7280 0.3250 4.4780 5 7 8 0 0 7 HN1 H_AMI 0 0.0000 1.8840 -0.6700 4.5380 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 2.0670 0.6180 3.5740 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.9755 -0.0260 4.0560 0 0 0 0 0 10 HA H_ALI 0 0.0000 0.0530 1.5900 4.4050 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.3310 -0.1930 3.2610 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 -0.1110 -1.2590 3.3250 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 -1.4110 -0.0450 3.2540 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.7610 -0.6520 3.2895 0 0 0 0 0 15 CG C_ALI 0 0.0000 0.2690 0.3750 1.9750 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 0.0490 1.4410 1.9110 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 1.3490 0.2270 1.9820 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.6990 0.8340 1.9465 0 0 0 0 0 19 SD S_RED 0 0.0000 -0.4470 -0.4760 0.5430 15 20 0 0 0 20 C5 C_ALI 0 0.0000 0.4220 0.3760 -0.8000 19 21 22 24 0 21 H51 H_ALI 0 0.0000 0.1960 1.4420 -0.7590 20 0 0 0 23 22 H52 H_ALI 0 0.0000 1.4960 0.2280 -0.6880 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 0.8460 0.8350 -0.7235 0 0 0 0 0 24 C4 C_ALI 0 0.0000 -0.0340 -0.1900 -2.1450 20 25 27 28 0 25 O4 O_HYD 0 0.0000 -1.4420 0.0030 -2.2900 24 26 0 0 0 26 HO4 H_OXY 0 0.0000 -1.5980 0.9570 -2.2490 25 0 0 0 0 27 H4 H_ALI 0 0.0000 0.1910 -1.2560 -2.1850 24 0 0 0 0 28 C3 C_ALI 0 0.0000 0.6990 0.5290 -3.2780 24 29 31 32 0 29 O3 O_HYD 0 0.0000 2.1070 0.3340 -3.1320 28 30 0 0 0 30 HO3 H_OXY 0 0.0000 2.2640 -0.6180 -3.1730 29 0 0 0 0 31 H3 H_ALI 0 0.0000 0.4740 1.5940 -3.2380 28 0 0 0 0 32 C2 C_BYL 0 0.0000 0.2490 -0.0300 -4.6030 28 33 34 0 0 33 O2 O_BYL 0 0.0000 0.8330 -0.9670 -5.0920 32 0 0 0 0 34 C1 C_ALI 0 0.0000 -0.9280 0.5800 -5.3180 32 35 36 38 0 35 H11 H_ALI 0 0.0000 -1.8130 0.5070 -4.6860 34 0 0 0 37 36 H12 H_ALI 0 0.0000 -0.7200 1.6290 -5.5310 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.2665 1.0680 -5.1085 0 0 0 0 0 38 O1 O_HYD 0 0.0000 -1.1570 -0.1180 -6.5420 34 39 0 0 0 39 HO1 H_OXY 0 0.0000 -1.9170 0.3020 -6.9670 38 0 0 0 0