REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-(L-CYSTEINYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSIDE" RESIDUE MA8 27 60 1 60 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 9 5 CHI5 0 0 0.0000 3 6 7 8 8 6 CHI6 0 0 0.0000 1 2 11 12 16 7 CHI7 0 0 0.0000 2 11 12 13 13 8 PHI1 0 0 0.0000 2 1 18 43 0 9 CHI8 0 0 0.0000 1 18 19 20 41 10 CHI9 0 0 0.0000 18 19 20 21 41 11 CHI10 0 0 0.0000 19 20 21 22 28 12 CHI11 0 0 0.0000 20 21 22 23 25 13 CHI12 0 0 0.0000 21 22 23 24 24 14 CHI13 0 0 0.0000 20 21 26 27 27 15 CHI14 0 0 0.0000 19 20 29 30 40 16 CHI15 0 0 0.0000 20 29 30 31 31 17 CHI16 0 0 0.0000 20 29 32 33 39 18 CHI17 0 0 0.0000 29 32 33 34 36 19 CHI18 0 0 0.0000 32 33 34 35 35 20 CHI19 0 0 0.0000 29 32 37 38 38 21 PHI2 0 0 0.0000 1 18 43 45 0 22 PHI3 0 0 0.0000 18 43 45 47 0 23 PHI4 0 0 0.0000 43 45 47 49 0 24 PHI5 0 0 0.0000 45 47 49 55 0 25 CHI20 0 0 0.0000 47 49 50 51 53 26 PHI6 0 0 0.0000 47 49 55 59 0 27 PHI7 0 0 0.0000 49 55 59 60 0 1 O1 O_EST 0 0.0000 -0.5560 -1.7990 -1.3840 2 18 0 0 0 2 C3 C_ALI 0 0.0000 0.8290 -2.1360 -1.5160 1 3 11 17 0 3 C2 C_ALI 0 0.0000 1.6520 -1.5150 -0.3810 2 4 6 10 0 4 O2 O_HYD 0 0.0000 3.0440 -1.7260 -0.6070 3 5 0 0 0 5 HA H_OXY 0 0.0000 3.5140 -1.1210 -0.0120 4 0 0 0 0 6 C6 C_ALI 0 0.0000 1.4120 -0.0060 -0.2800 3 7 9 43 0 7 O3 O_HYD 0 0.0000 1.9970 0.4720 0.9330 6 8 0 0 0 8 HB H_OXY 0 0.0000 1.6200 -0.0640 1.6460 7 0 0 0 0 9 H6 H_ALI 0 0.0000 1.9120 0.5220 -1.1010 6 0 0 0 0 10 H2 H_ALI 0 0.0000 1.4020 -1.9890 0.5760 3 0 0 0 0 11 C4 C_ALI 0 0.0000 0.9190 -3.6600 -1.5210 2 12 14 15 0 12 O5 O_HYD 0 0.0000 0.1270 -4.1530 -2.5860 11 13 0 0 0 13 HD H_OXY 0 0.0000 -0.5830 -4.6880 -2.1900 12 0 0 0 0 14 H4C1 H_ALI 0 0.0000 0.5440 -4.0570 -0.5780 11 0 0 0 16 15 H4C2 H_ALI 0 0.0000 1.9540 -3.9700 -1.6670 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.2490 -4.0135 -1.1225 0 0 0 0 0 17 H3 H_ALI 0 0.0000 1.1980 -1.7910 -2.4890 2 0 0 0 0 18 C1 C_ALI 0 0.0000 -0.8050 -0.3920 -1.4200 1 19 42 43 0 19 O4 O_EST 0 0.0000 -0.4080 0.1880 -2.6610 18 20 0 0 0 20 C9 C_ALI 0 0.0000 -1.4580 0.1190 -3.6270 19 21 29 41 0 21 C10 C_ALI 0 0.0000 -2.3220 1.3800 -3.5170 20 22 26 28 0 22 C7 C_ALI 0 0.0000 -1.5330 2.6270 -3.9580 21 23 25 33 0 23 O10 O_HYD 0 0.0000 -2.3720 3.7780 -3.9210 22 24 0 0 0 24 HE H_OXY 0 0.0000 -3.1280 3.5840 -4.4960 23 0 0 0 0 25 H7 H_ALI 0 0.0000 -0.7190 2.8050 -3.2440 22 0 0 0 0 26 O8 O_HYD 0 0.0000 -3.4860 1.2040 -4.3190 21 27 0 0 0 27 HG H_OXY 0 0.0000 -3.5430 0.2560 -4.5080 26 0 0 0 0 28 H10 H_ALI 0 0.0000 -2.6630 1.5240 -2.4850 21 0 0 0 0 29 C12 C_ALI 0 0.0000 -0.8410 -0.0300 -5.0290 20 30 32 40 0 30 O6 O_HYD 0 0.0000 0.0270 -1.1630 -5.0180 29 31 0 0 0 31 HH H_OXY 0 0.0000 -0.1880 -1.6760 -5.8110 30 0 0 0 0 32 C11 C_ALI 0 0.0000 -0.0590 1.2260 -5.4430 29 33 37 39 0 33 C8 C_ALI 0 0.0000 -0.9320 2.4830 -5.3610 22 32 34 36 0 34 O9 O_HYD 0 0.0000 -1.9760 2.3880 -6.3340 33 35 0 0 0 35 HF H_OXY 0 0.0000 -1.5880 2.6700 -7.1750 34 0 0 0 0 36 H8 H_ALI 0 0.0000 -0.3540 3.3750 -5.6280 33 0 0 0 0 37 O7 O_HYD 0 0.0000 0.4100 1.0890 -6.7840 32 38 0 0 0 38 HI H_OXY 0 0.0000 1.0760 0.3870 -6.7680 37 0 0 0 0 39 H11 H_ALI 0 0.0000 0.8300 1.3400 -4.8130 32 0 0 0 0 40 H12 H_ALI 0 0.0000 -1.6210 -0.2460 -5.7670 29 0 0 0 0 41 H9 H_ALI 0 0.0000 -2.0470 -0.7760 -3.3980 20 0 0 0 0 42 H1 H_ALI 0 0.0000 -1.8870 -0.2480 -1.3330 18 0 0 0 0 43 C5 C_ALI 0 0.0000 -0.0890 0.2960 -0.2540 6 18 44 45 0 44 H5 H_ALI 0 0.0000 -0.5020 -0.0770 0.6920 43 0 0 0 0 45 N1 N_AMI 0 0.0000 -0.3390 1.7190 -0.2540 43 46 47 0 0 46 HC H_AMI 0 0.0000 0.2920 2.3110 -0.7860 45 0 0 0 0 47 C13 C_BYL 0 0.0000 -1.4280 2.2880 0.3920 45 48 49 0 0 48 O11 O_BYL 0 0.0000 -2.2780 1.6590 1.0190 47 0 0 0 0 49 C14 C_ALI 0 0.0000 -1.4450 3.8100 0.2620 47 50 54 55 0 50 N2 N_AMO 0 0.0000 -2.6020 4.2000 -0.5030 49 51 52 0 0 51 H2N1 H_AMI 0 0.0000 -3.0420 5.0840 -0.3080 50 0 0 0 53 52 H2N2 H_AMI 0 0.0000 -3.0690 3.5100 -1.0670 50 0 0 0 53 53 Q2 PSEUD 0 0.0000 -3.0555 4.2970 -0.6875 0 0 0 0 0 54 H14 H_ALI 0 0.0000 -0.5790 4.1010 -0.3450 49 0 0 0 0 55 C15 C_ALI 0 0.0000 -1.3660 4.5340 1.6080 49 56 57 59 0 56 H151 H_ALI 0 0.0000 -1.3820 5.6190 1.4620 55 0 0 0 58 57 H152 H_ALI 0 0.0000 -2.2320 4.2710 2.2250 55 0 0 0 58 58 Q3 PSEUD 0 0.0000 -1.8070 4.9450 1.8435 0 0 0 0 0 59 S1 S_RED 0 0.0000 0.1300 4.1360 2.5700 55 60 0 0 0 60 HS1 H_SUL 0 0.0000 -0.5210 3.6890 3.6520 59 0 0 0 0