REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID" RESIDUE HYI 14 37 1 37 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 36 0 14 PHI10 0 0 0.0000 32 34 36 37 0 1 O O_BYL 0 0.0000 6.3820 0.0870 -0.8890 2 0 0 0 0 2 C C_BYL 0 0.0000 5.7280 -0.3530 0.0270 1 3 5 0 0 3 OXT O_HYD 0 0.0000 6.1230 -1.4710 0.6570 2 4 0 0 0 4 HXT H_OXY 0 0.0000 6.9310 -1.9230 0.3780 3 0 0 0 0 5 CA C_ALI 0 0.0000 4.4690 0.3520 0.4610 2 6 10 11 0 6 N N_AMO 0 0.0000 4.4970 1.7420 -0.0140 5 7 8 0 0 7 HN1A H_AMI 0 0.0000 4.5580 1.7020 -1.0210 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 3.5980 2.1420 0.2070 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.0780 1.9220 -0.4070 0 0 0 0 0 10 HA H_ALI 0 0.0000 4.4040 0.3420 1.5490 5 0 0 0 0 11 CB C_ALI 0 0.0000 3.2530 -0.3650 -0.1290 5 12 13 15 0 12 HB1 H_ALI 0 0.0000 3.2720 -0.2780 -1.2150 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 3.2810 -1.4180 0.1520 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.2765 -0.8480 -0.5315 0 0 0 0 0 15 CG C_ALI 0 0.0000 1.9720 0.2740 0.4110 11 16 17 19 0 16 HG1 H_ALI 0 0.0000 1.9530 0.1870 1.4980 15 0 0 0 18 17 HG2 H_ALI 0 0.0000 1.9450 1.3270 0.1310 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.9490 0.7570 0.8145 0 0 0 0 0 19 SD S_RED 0 0.0000 0.5310 -0.5760 -0.2890 15 20 0 0 0 20 C5 C_ALI 0 0.0000 -0.8040 0.3640 0.5030 19 21 22 24 0 21 H51 H_ALI 0 0.0000 -0.7190 0.2730 1.5860 20 0 0 0 23 22 H52 H_ALI 0 0.0000 -0.7270 1.4130 0.2190 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.7230 0.8430 0.9025 0 0 0 0 0 24 C4 C_ALI 0 0.0000 -2.1560 -0.1900 0.0490 20 25 27 28 0 25 O4 O_HYD 0 0.0000 -2.2670 -0.0720 -1.3700 24 26 0 0 0 26 HO4 H_OXY 0 0.0000 -2.1940 0.8700 -1.5790 25 0 0 0 0 27 H4 H_ALI 0 0.0000 -2.2320 -1.2400 0.3330 24 0 0 0 0 28 C3 C_ALI 0 0.0000 -3.2820 0.6020 0.7170 24 29 31 32 0 29 O3 O_HYD 0 0.0000 -3.1140 1.9940 0.4400 28 30 0 0 0 30 HO3 H_OXY 0 0.0000 -3.1480 2.0930 -0.5220 29 0 0 0 0 31 H3 H_ALI 0 0.0000 -3.2500 0.4400 1.7940 28 0 0 0 0 32 C2 C_BYL 0 0.0000 -4.6100 0.1390 0.1780 28 33 34 0 0 33 O2 O_BYL 0 0.0000 -5.3010 0.8990 -0.4670 32 0 0 0 0 34 N1 N_AMI 0 0.0000 -5.0310 -1.1200 0.4120 32 35 36 0 0 35 HN1 H_AMI 0 0.0000 -4.4780 -1.7280 0.9270 34 0 0 0 0 36 O1 O_HYD 0 0.0000 -6.2790 -1.5550 -0.0950 34 37 0 0 0 37 HO1 H_OXY 0 0.0000 -6.3880 -2.4750 0.1820 36 0 0 0 0