REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-NITROPHENYL 6-THIO-6-S-ALPHA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE" RESIDUE XTG 22 58 1 58 1 CHI1 0 0 0.0000 2 3 4 5 6 2 PHI1 0 0 0.0000 1 13 17 18 0 3 PHI2 0 0 0.0000 13 17 18 32 0 4 CHI2 0 0 0.0000 17 18 19 20 30 5 CHI3 0 0 0.0000 18 19 20 21 21 6 CHI4 0 0 0.0000 18 19 22 23 29 7 CHI5 0 0 0.0000 19 22 23 24 24 8 CHI6 0 0 0.0000 19 22 25 26 28 9 CHI7 0 0 0.0000 22 25 26 27 27 10 PHI3 0 0 0.0000 17 18 32 33 0 11 PHI4 0 0 0.0000 18 32 33 35 0 12 PHI5 0 0 0.0000 32 33 35 39 0 13 PHI6 0 0 0.0000 33 35 39 40 0 14 PHI7 0 0 0.0000 35 39 40 55 0 15 CHI8 0 0 0.0000 39 40 41 42 53 16 CHI9 0 0 0.0000 40 41 42 43 53 17 CHI10 0 0 0.0000 41 42 43 44 50 18 CHI11 0 0 0.0000 42 43 44 45 45 19 CHI12 0 0 0.0000 42 43 46 47 49 20 CHI13 0 0 0.0000 43 46 47 48 48 21 PHI8 0 0 0.0000 39 40 55 57 0 22 PHI9 0 0 0.0000 40 55 57 58 0 1 C14 C_ARO 0 0.0000 -2.9680 2.8580 -1.1820 2 12 13 0 0 2 C13 C_ARO 0 0.0000 -2.1920 3.9370 -0.8050 1 3 11 0 0 3 C12 C_ARO 0 0.0000 -1.2170 3.7840 0.1640 2 4 7 0 0 4 N1 N_AMO 0 0.0000 -0.3860 4.9410 0.5660 3 5 6 0 0 5 O10 O_XXX 0 0.0000 -0.5610 6.0270 0.0430 4 0 0 0 0 6 O11 O_XXX 0 0.0000 0.4720 4.8070 1.4190 4 0 0 0 0 7 C17 C_ARO 0 0.0000 -1.0170 2.5510 0.7580 3 8 10 0 0 8 C16 C_ARO 0 0.0000 -1.7950 1.4710 0.3880 7 9 13 0 0 9 H16 H_ALI 0 0.0000 -1.6380 0.5080 0.8520 8 0 0 0 15 10 H17 H_ALI 0 0.0000 -0.2550 2.4340 1.5140 7 0 0 0 14 11 H13 H_ALI 0 0.0000 -2.3460 4.9010 -1.2670 2 0 0 0 14 12 H14 H_ALI 0 0.0000 -3.7290 2.9790 -1.9390 1 0 0 0 15 13 C15 C_ARO 0 0.0000 -2.7690 1.6210 -0.5880 1 8 17 0 0 14 Q3 PSEUD 0 0.0000 -1.3005 3.6675 0.1235 0 0 0 0 16 15 Q4 PSEUD 0 0.0000 -2.6835 1.7435 -0.5435 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -1.9920 2.7055 -0.2100 0 0 0 0 0 17 O1 O_EST 0 0.0000 -3.5320 0.5580 -0.9570 13 18 0 0 0 18 C1 C_ALI 0 0.0000 -3.0930 -0.5560 -0.1770 17 19 31 32 0 19 C2 C_ALI 0 0.0000 -4.0030 -1.7560 -0.4500 18 20 22 30 0 20 O2 O_HYD 0 0.0000 -5.3520 -1.4180 -0.1250 19 21 0 0 0 21 HO2 H_OXY 0 0.0000 -5.5950 -0.6690 -0.6870 20 0 0 0 0 22 C3 C_ALI 0 0.0000 -3.5450 -2.9360 0.4140 19 23 25 29 0 23 O3 O_HYD 0 0.0000 -4.2890 -4.1050 0.0630 22 24 0 0 0 24 HO3 H_OXY 0 0.0000 -5.2210 -3.9030 0.2250 23 0 0 0 0 25 C4 C_ALI 0 0.0000 -2.0530 -3.1780 0.1630 22 26 28 33 0 26 O4 O_HYD 0 0.0000 -1.5710 -4.1760 1.0650 25 27 0 0 0 27 HO4 H_OXY 0 0.0000 -2.0820 -4.9780 0.8930 26 0 0 0 0 28 H4 H_ALI 0 0.0000 -1.9050 -3.5130 -0.8640 25 0 0 0 0 29 H3 H_ALI 0 0.0000 -3.7070 -2.7030 1.4670 22 0 0 0 0 30 H2 H_ALI 0 0.0000 -3.9390 -2.0300 -1.5040 19 0 0 0 0 31 H1 H_ALI 0 0.0000 -3.1410 -0.2990 0.8810 18 0 0 0 0 32 O5 O_EST 0 0.0000 -1.7490 -0.8790 -0.5260 18 33 0 0 0 33 C5 C_ALI 0 0.0000 -1.2910 -1.8700 0.3910 25 32 34 35 0 34 H5 H_ALI 0 0.0000 -1.4600 -1.5260 1.4120 33 0 0 0 0 35 C6 C_ALI 0 0.0000 0.2050 -2.1090 0.1770 33 36 37 39 0 36 H61 H_ALI 0 0.0000 0.3860 -2.3680 -0.8660 35 0 0 0 38 37 H62 H_ALI 0 0.0000 0.5380 -2.9270 0.8170 35 0 0 0 38 38 Q1 PSEUD 0 0.0000 0.4620 -2.6475 -0.0245 0 0 0 0 0 39 S6 S_RED 0 0.0000 1.1240 -0.6020 0.5950 35 40 0 0 0 40 C7 C_ALI 0 0.0000 2.8160 -1.1610 0.2570 39 41 54 55 0 41 O9 O_EST 0 0.0000 2.9900 -1.3240 -1.1500 40 42 0 0 0 42 C11 C_ALI 0 0.0000 4.2640 -1.9310 -1.3600 41 43 51 52 0 43 C10 C_ALI 0 0.0000 5.3740 -0.9550 -0.9640 42 44 46 50 0 44 O8 O_HYD 0 0.0000 5.2590 0.2410 -1.7380 43 45 0 0 0 45 HO8 H_OXY 0 0.0000 5.3470 -0.0170 -2.6650 44 0 0 0 0 46 C9 C_ALI 0 0.0000 5.2380 -0.6180 0.5250 43 47 49 55 0 47 O7 O_HYD 0 0.0000 5.4910 -1.7850 1.3100 46 48 0 0 0 48 HO7 H_OXY 0 0.0000 6.3980 -2.0610 1.1160 47 0 0 0 0 49 H9 H_ALI 0 0.0000 5.9500 0.1640 0.7920 46 0 0 0 0 50 H10 H_ALI 0 0.0000 6.3460 -1.4150 -1.1460 43 0 0 0 0 51 H111 H_ALI 0 0.0000 4.3700 -2.1930 -2.4120 42 0 0 0 53 52 H112 H_ALI 0 0.0000 4.3400 -2.8320 -0.7520 42 0 0 0 53 53 Q2 PSEUD 0 0.0000 4.3550 -2.5125 -1.5820 0 0 0 0 0 54 H7 H_ALI 0 0.0000 2.9900 -2.1140 0.7560 40 0 0 0 0 55 C8 C_ALI 0 0.0000 3.8090 -0.1230 0.7850 40 46 56 57 0 56 H8 H_ALI 0 0.0000 3.6590 0.0130 1.8560 55 0 0 0 0 57 O6 O_HYD 0 0.0000 3.6030 1.1210 0.1120 55 58 0 0 0 58 HO6 H_OXY 0 0.0000 2.6930 1.3920 0.2970 57 0 0 0 0