REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL RESIDUE A2SK 12 42 1 42 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 21 6 CHI6 0 0 0.0000 1 10 11 12 14 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 1 10 15 16 20 9 CHI9 0 0 0.0000 10 15 16 17 20 10 PHI1 0 0 0.0000 2 1 23 25 0 11 PHI2 0 0 0.0000 1 23 25 29 0 12 PHI3 0 0 0.0000 23 25 29 34 0 1 C5 C_ALI 0 0.0000 -0.6710 -0.0350 -0.6090 2 10 22 23 0 2 C4 C_ALI 0 0.0000 -1.1310 -1.5140 -0.6450 1 3 5 9 0 3 O4 O_HYD 0 0.0000 -0.7670 -2.1900 0.5600 2 4 0 0 0 4 HO4 H_OXY 0 0.0000 -1.1500 -3.0760 0.5110 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -2.6710 -1.3910 -0.7620 2 6 8 11 0 6 O3 O_HYD 0 0.0000 -3.3080 -2.5760 -0.2790 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -4.2610 -2.4180 -0.3210 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -2.9610 -1.1970 -1.7940 5 0 0 0 0 9 H4 H_ALI 0 0.0000 -0.7170 -2.0260 -1.5130 2 0 0 0 0 10 C1 C_ALI 0 0.0000 -1.7520 0.6770 0.2310 1 11 15 21 0 11 C2 C_ALI 0 0.0000 -3.0230 -0.1860 0.1340 5 10 12 14 0 12 O2 O_HYD 0 0.0000 -3.4080 -0.6370 1.4340 11 13 0 0 0 13 HO2 H_OXY 0 0.0000 -4.2070 -1.1700 1.3200 12 0 0 0 0 14 H2 H_ALI 0 0.0000 -3.8320 0.3900 -0.3160 11 0 0 0 0 15 S6 S_RED 0 0.0000 -2.0720 2.3310 -0.4410 10 16 0 0 0 16 C7 C_ALI 0 0.0000 -3.2460 2.9510 0.7950 15 17 18 19 0 17 H71 H_ALI 0 0.0000 -3.5480 3.9650 0.5330 16 0 0 0 20 18 H72 H_ALI 0 0.0000 -4.1240 2.3050 0.8180 16 0 0 0 20 19 H73 H_ALI 0 0.0000 -2.7730 2.9550 1.7770 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -3.4817 3.0750 1.0427 0 0 0 0 0 21 H1 H_ALI 0 0.0000 -1.4290 0.7510 1.2690 10 0 0 0 0 22 H5 H_ALI 0 0.0000 -0.6380 0.3790 -1.6170 1 0 0 0 0 23 N5 N_AMI 0 0.0000 0.6440 0.0790 0.0350 1 24 25 0 0 24 HN5 H_AMI 0 0.0000 0.7390 1.0390 0.3330 23 0 0 0 0 25 C8 C_ALI 0 0.0000 1.6490 -0.1380 -1.0140 23 26 27 29 0 26 H81 H_ALI 0 0.0000 1.5140 -1.1300 -1.4460 25 0 0 0 28 27 H82 H_ALI 0 0.0000 1.5310 0.6160 -1.7920 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.5225 -0.2570 -1.6190 0 0 0 0 0 29 C9 C_ARO 0 0.0000 3.0290 -0.0350 -0.4170 25 30 34 0 0 30 C10 C_ARO 0 0.0000 3.6760 1.1860 -0.3810 29 31 33 0 0 31 C11 C_ARO 0 0.0000 4.9400 1.2820 0.1700 30 32 38 0 0 32 H11 H_ALI 0 0.0000 5.4440 2.2370 0.2020 31 0 0 0 41 33 H10 H_ALI 0 0.0000 3.1910 2.0670 -0.7770 30 0 0 0 40 34 C14 C_ARO 0 0.0000 3.6500 -1.1610 0.0880 29 35 36 0 0 35 H14 H_ALI 0 0.0000 3.1460 -2.1160 0.0560 34 0 0 0 40 36 C13 C_ARO 0 0.0000 4.9160 -1.0660 0.6350 34 37 38 0 0 37 H13 H_ALI 0 0.0000 5.4000 -1.9460 1.0310 36 0 0 0 41 38 C12 C_ARO 0 0.0000 5.5610 0.1560 0.6770 31 36 39 0 0 39 H12 H_ALI 0 0.0000 6.5490 0.2300 1.1050 38 0 0 0 0 40 Q3 PSEUD 0 0.0000 3.1685 -0.0245 -0.3605 0 0 0 0 42 41 Q4 PSEUD 0 0.0000 5.4220 0.1455 0.6165 0 0 0 0 42 42 QQA PSEUD 0 0.0000 4.2952 0.0605 0.1280 0 0 0 0 0