REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(3AS,4R,5S,6S,6AS)-4,5,6-TRIHYDROXY-4-(HYDROXYMETHYL)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D][1,3]THIAZOL-2-YL]-ALPHA-D-GLUCOPYRANOSYLAMINE RESIDUE TTZ 22 49 1 49 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 20 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 CHI2 0 0 0.0000 3 7 10 11 19 5 CHI3 0 0 0.0000 7 10 11 12 12 6 CHI4 0 0 0.0000 7 10 13 14 18 7 CHI5 0 0 0.0000 10 13 14 15 15 8 CHI6 0 0 0.0000 10 13 16 17 17 9 PHI3 0 0 0.0000 3 7 20 22 0 10 PHI4 0 0 0.0000 7 20 22 23 0 11 PHI5 0 0 0.0000 22 23 25 27 0 12 PHI6 0 0 0.0000 23 25 27 42 0 13 CHI7 0 0 0.0000 25 27 28 29 40 14 CHI8 0 0 0.0000 27 28 29 30 40 15 CHI9 0 0 0.0000 28 29 30 31 35 16 CHI10 0 0 0.0000 29 30 31 32 32 17 CHI11 0 0 0.0000 28 29 36 37 39 18 CHI12 0 0 0.0000 29 36 37 38 38 19 PHI7 0 0 0.0000 25 27 42 46 0 20 CHI13 0 0 0.0000 27 42 43 44 44 21 PHI8 0 0 0.0000 27 42 46 48 0 22 PHI9 0 0 0.0000 42 46 48 49 0 1 O7 O_HYD 0 0.0000 -5.1620 3.1460 -0.4600 2 3 0 0 0 2 H7 H_OXY 0 0.0000 -5.8410 2.8610 0.1770 1 0 0 0 0 3 C7 C_ALI 0 0.0000 -5.4960 4.4570 -0.8680 1 4 5 7 0 4 H7C1 H_ALI 0 0.0000 -6.1020 4.9350 -0.1020 3 0 0 0 6 5 H7C2 H_ALI 0 0.0000 -4.5870 5.0290 -1.0380 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.3445 4.9820 -0.5700 0 0 0 0 0 7 C5 C_ALI 0 0.0000 -6.2960 4.3650 -2.1730 3 8 10 20 0 8 O5 O_HYD 0 0.0000 -7.4970 3.6490 -1.8950 7 9 0 0 0 9 H5 H_OXY 0 0.0000 -8.2140 4.3020 -1.9000 8 0 0 0 0 10 C4 C_ALI 0 0.0000 -6.6640 5.7360 -2.7620 7 11 13 19 0 11 O4 O_HYD 0 0.0000 -6.9840 6.6980 -1.7710 10 12 0 0 0 12 HA H_OXY 0 0.0000 -7.5480 6.2540 -1.1160 11 0 0 0 0 13 C3 C_ALI 0 0.0000 -5.4030 6.1470 -3.5160 10 14 16 18 0 14 O3 O_HYD 0 0.0000 -5.7240 7.1160 -4.5030 13 15 0 0 0 15 HB H_OXY 0 0.0000 -4.8960 7.5670 -4.7340 14 0 0 0 0 16 C2 C_ALI 0 0.0000 -4.9250 4.8460 -4.1640 13 17 20 24 0 17 H2 H_ALI 0 0.0000 -5.2120 4.7820 -5.2190 16 0 0 0 0 18 H3 H_ALI 0 0.0000 -4.6690 6.5980 -2.8380 13 0 0 0 0 19 H4 H_ALI 0 0.0000 -7.5290 5.6670 -3.4320 10 0 0 0 0 20 C6 C_ALI 0 0.0000 -5.5540 3.7020 -3.3560 7 16 21 22 0 21 H6 H_ALI 0 0.0000 -6.2780 3.1750 -3.9920 20 0 0 0 0 22 N1 N_AMI 0 0.0000 -4.5530 2.7210 -2.9110 20 23 0 0 0 23 C1 C_BYL 0 0.0000 -3.3480 3.0830 -3.2030 22 24 25 0 0 24 S1 S_RED 0 0.0000 -3.1450 4.6090 -4.0360 16 23 0 0 0 25 N1' N_AMI 0 0.0000 -2.2050 2.3940 -2.9240 23 26 27 0 0 26 H1' H_AMI 0 0.0000 -1.3500 2.8050 -3.2150 25 0 0 0 0 27 C1' C_ALI 0 0.0000 -2.2580 1.1200 -2.2340 25 28 41 42 0 28 O5' O_EST 0 0.0000 -3.0830 0.1740 -2.9200 27 29 0 0 0 29 C5' C_ALI 0 0.0000 -2.5660 -0.2410 -4.1900 28 30 36 40 0 30 C6' C_ALI 0 0.0000 -3.5860 -1.2060 -4.7900 29 31 33 34 0 31 O6' O_HYD 0 0.0000 -4.8310 -0.5410 -4.8890 30 32 0 0 0 32 H6' H_OXY 0 0.0000 -5.4970 -1.1170 -4.4740 31 0 0 0 0 33 H6'1 H_ALI 0 0.0000 -3.6930 -2.0800 -4.1470 30 0 0 0 35 34 H6'2 H_ALI 0 0.0000 -3.2630 -1.5170 -5.7830 30 0 0 0 35 35 Q2 PSEUD 0 0.0000 -3.4780 -1.7985 -4.9650 0 0 0 0 0 36 C4' C_ALI 0 0.0000 -1.1840 -0.8880 -4.0360 29 37 39 46 0 37 O4' O_HYD 0 0.0000 -0.6210 -1.1620 -5.3160 36 38 0 0 0 38 HE H_OXY 0 0.0000 -0.7350 -0.3580 -5.8470 37 0 0 0 0 39 H4' H_ALI 0 0.0000 -1.2660 -1.8430 -3.5030 36 0 0 0 0 40 H5' H_ALI 0 0.0000 -2.5100 0.6220 -4.8640 29 0 0 0 0 41 HC H_ALI 0 0.0000 -2.7290 1.3110 -1.2640 27 0 0 0 0 42 C2' C_ALI 0 0.0000 -0.8640 0.5390 -1.9920 27 43 45 46 0 43 O2' O_HYD 0 0.0000 -0.0130 1.5020 -1.3800 42 44 0 0 0 44 HD H_OXY 0 0.0000 0.4100 1.9960 -2.1000 43 0 0 0 0 45 H2' H_ALI 0 0.0000 -0.9440 -0.3030 -1.2930 42 0 0 0 0 46 C3' C_ALI 0 0.0000 -0.2240 0.0350 -3.2840 36 42 47 48 0 47 H3' H_ALI 0 0.0000 0.1050 0.8670 -3.9160 46 0 0 0 0 48 O3' O_HYD 0 0.0000 0.9540 -0.7090 -2.9620 46 49 0 0 0 49 HF H_OXY 0 0.0000 1.5690 -0.5780 -3.6990 48 0 0 0 0