REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL RESIDUE RHC 15 38 1 38 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 10 5 CHI5 0 0 0.0000 4 7 8 9 9 6 PHI1 0 0 0.0000 2 1 13 14 0 7 PHI2 0 0 0.0000 1 13 14 16 0 8 PHI3 0 0 0.0000 13 14 16 20 0 9 PHI4 0 0 0.0000 14 16 20 21 0 10 PHI5 0 0 0.0000 16 20 21 25 0 11 PHI6 0 0 0.0000 20 21 25 29 0 12 PHI7 0 0 0.0000 21 25 29 35 0 13 CHI6 0 0 0.0000 25 29 30 31 33 14 PHI8 0 0 0.0000 25 29 35 37 0 15 PHI9 0 0 0.0000 29 35 37 38 0 1 C1 C_ALI 0 0.0000 -1.1490 -0.2920 -3.9600 2 4 12 13 0 2 O1 O_HYD 0 0.0000 -2.4390 0.2330 -4.2770 1 3 0 0 0 3 HO11 H_OXY 0 0.0000 -3.0890 -0.3990 -3.9420 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -0.0350 0.7070 -4.3600 1 5 7 11 0 5 O2 O_HYD 0 0.0000 0.3380 0.5330 -5.7280 4 6 0 0 0 6 HO21 H_OXY 0 0.0000 -0.4490 0.7130 -6.2590 5 0 0 0 0 7 C3 C_ALI 0 0.0000 1.1240 0.2980 -3.4140 4 8 10 14 0 8 O3 O_HYD 0 0.0000 2.0450 -0.5570 -4.0930 7 9 0 0 0 9 HO31 H_OXY 0 0.0000 2.4040 -0.0500 -4.8340 8 0 0 0 0 10 HC31 H_ALI 0 0.0000 1.6360 1.1810 -3.0330 7 0 0 0 0 11 HC21 H_ALI 0 0.0000 -0.3480 1.7340 -4.1720 4 0 0 0 0 12 HC11 H_ALI 0 0.0000 -0.9960 -1.2540 -4.4500 1 0 0 0 0 13 O4 O_EST 0 0.0000 -0.9900 -0.4200 -2.5300 1 14 0 0 0 14 C4 C_ALI 0 0.0000 0.4220 -0.4540 -2.2670 7 13 15 16 0 15 HC41 H_ALI 0 0.0000 0.7680 -1.4870 -2.2360 14 0 0 0 0 16 CE C_ALI 0 0.0000 0.7200 0.2340 -0.9340 14 17 18 20 0 17 HCE1 H_ALI 0 0.0000 0.3610 1.2620 -0.9680 16 0 0 0 19 18 HCE2 H_ALI 0 0.0000 1.7950 0.2310 -0.7560 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.0780 0.7465 -0.8620 0 0 0 0 0 20 SD S_RED 0 0.0000 -0.1170 -0.6540 0.4060 16 21 0 0 0 21 CG C_ALI 0 0.0000 0.3970 0.3530 1.8230 20 22 23 25 0 22 HCG1 H_ALI 0 0.0000 0.0500 1.3770 1.6860 21 0 0 0 24 23 HCG2 H_ALI 0 0.0000 1.4850 0.3460 1.8980 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.7675 0.8615 1.7920 0 0 0 0 0 25 CB C_ALI 0 0.0000 -0.2060 -0.2220 3.1050 21 26 27 29 0 26 HCB1 H_ALI 0 0.0000 0.1410 -1.2460 3.2430 25 0 0 0 28 27 HCB2 H_ALI 0 0.0000 -1.2930 -0.2140 3.0300 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.5760 -0.7300 3.1365 0 0 0 0 0 29 CA C_ALI 0 0.0000 0.2280 0.6280 4.3000 25 30 34 35 0 30 N N_AMO 0 0.0000 1.6930 0.6180 4.4020 29 31 32 0 0 31 HN1 H_AMI 0 0.0000 1.9680 -0.3440 4.5280 30 0 0 0 33 32 HN2 H_AMI 0 0.0000 2.0480 0.9060 3.5020 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.0080 0.2810 4.0150 0 0 0 0 0 34 HCA1 H_ALI 0 0.0000 -0.1190 1.6520 4.1630 29 0 0 0 0 35 C C_BYL 0 0.0000 -0.3670 0.0610 5.5640 29 36 37 0 0 36 O O_BYL 0 0.0000 0.2380 -0.7720 6.1950 35 0 0 0 0 37 OXT O_HYD 0 0.0000 -1.5690 0.4820 5.9870 35 38 0 0 0 38 HOX1 H_OXY 0 0.0000 -1.9500 0.1180 6.7980 37 0 0 0 0