REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol RESIDUE AS5 25 61 1 61 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 54 0 4 CHI2 0 0 0.0000 8 10 11 12 52 5 CHI3 0 0 0.0000 10 11 12 13 20 6 CHI4 0 0 0.0000 11 12 13 14 20 7 CHI5 0 0 0.0000 12 13 14 15 19 8 CHI6 0 0 0.0000 13 14 15 16 16 9 CHI7 0 0 0.0000 10 11 21 22 51 10 CHI8 0 0 0.0000 11 21 22 23 51 11 CHI9 0 0 0.0000 21 22 23 24 37 12 CHI10 0 0 0.0000 22 23 24 25 25 13 CHI11 0 0 0.0000 22 23 26 27 36 14 CHI12 0 0 0.0000 23 26 27 28 35 15 CHI13 0 0 0.0000 26 27 28 29 34 16 CHI14 0 0 0.0000 27 28 30 31 34 17 CHI15 0 0 0.0000 21 22 38 39 50 18 CHI16 0 0 0.0000 22 38 39 40 44 19 CHI17 0 0 0.0000 38 39 40 41 41 20 CHI18 0 0 0.0000 22 38 45 46 49 21 CHI19 0 0 0.0000 38 45 46 47 49 22 PHI3 0 0 0.0000 8 10 54 58 0 23 CHI20 0 0 0.0000 10 54 55 56 56 24 PHI4 0 0 0.0000 10 54 58 60 0 25 PHI5 0 0 0.0000 54 58 60 61 0 1 O7B O_BYL 0 0.0000 3.5280 2.0670 -1.5690 2 0 0 0 0 2 C7B C_BYL 0 0.0000 3.4950 2.2550 -0.3710 1 3 8 0 0 3 C8B C_ALI 0 0.0000 3.8480 3.6090 0.1890 2 4 5 6 0 4 H8B1 H_ALI 0 0.0000 4.1050 4.2840 -0.6270 3 0 0 0 7 5 H8B2 H_ALI 0 0.0000 2.9960 4.0090 0.7370 3 0 0 0 7 6 H8B3 H_ALI 0 0.0000 4.7000 3.5120 0.8620 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.9337 3.9350 0.3240 0 0 0 0 0 8 N2B N_AMI 0 0.0000 3.1370 1.2550 0.4580 2 9 10 0 0 9 H2B H_AMI 0 0.0000 3.1100 1.4060 1.4160 8 0 0 0 0 10 C2B C_ALI 0 0.0000 2.7870 -0.0590 -0.0860 8 11 53 54 0 11 C1B C_ALI 0 0.0000 1.3090 -0.0700 -0.4880 10 12 21 52 0 12 O5B O_EST 0 0.0000 0.9560 -1.3700 -0.9650 11 13 0 0 0 13 C5B C_ALI 0 0.0000 1.1150 -2.4090 0.0020 12 14 20 58 0 14 C6B C_ALI 0 0.0000 0.6830 -3.7440 -0.6080 13 15 17 18 0 15 O6B O_HYD 0 0.0000 -0.7170 -3.7060 -0.8930 14 16 0 0 0 16 H6B H_OXY 0 0.0000 -1.0610 -4.5220 -1.2830 15 0 0 0 0 17 H6B1 H_ALI 0 0.0000 1.2370 -3.9190 -1.5300 14 0 0 0 19 18 H6B2 H_ALI 0 0.0000 0.8880 -4.5490 0.0980 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 1.0625 -4.2340 -0.7160 0 0 0 0 0 20 H5B H_ALI 0 0.0000 0.4990 -2.1920 0.8750 13 0 0 0 0 21 O4A O_EST 0 0.0000 0.5050 0.2560 0.6480 11 22 0 0 0 22 C4A C_ALI 0 0.0000 -0.8590 0.5420 0.3310 21 23 38 51 0 23 C3A C_ALI 0 0.0000 -1.7700 -0.0590 1.4050 22 24 26 37 0 24 O3A O_HYD 0 0.0000 -1.6370 -1.4820 1.4050 23 25 0 0 0 25 HC H_OXY 0 0.0000 -2.1880 -1.9280 2.0630 24 0 0 0 0 26 C2A C_ALI 0 0.0000 -3.2220 0.3200 1.0970 23 27 36 46 0 27 N2A N_AMO 0 0.0000 -3.6190 -0.2650 -0.1860 26 28 35 0 0 28 C7A C_BYL 0 0.0000 -4.9190 -0.5130 -0.4400 27 29 30 0 0 29 O7A O_BYL 0 0.0000 -5.7610 -0.2520 0.3940 28 0 0 0 0 30 C8A C_ALI 0 0.0000 -5.3280 -1.1150 -1.7600 28 31 32 33 0 31 H8A1 H_ALI 0 0.0000 -5.3250 -2.2020 -1.6800 30 0 0 0 34 32 H8A2 H_ALI 0 0.0000 -6.3290 -0.7730 -2.0210 30 0 0 0 34 33 H8A3 H_ALI 0 0.0000 -4.6250 -0.8060 -2.5330 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -5.4263 -1.2603 -2.0780 0 0 0 0 0 35 HD H_AMI 0 0.0000 -2.9460 -0.4750 -0.8520 27 0 0 0 0 36 H2A H_ALI 0 0.0000 -3.8730 -0.0580 1.8870 26 0 0 0 0 37 H3A H_ALI 0 0.0000 -1.4900 0.3340 2.3830 23 0 0 0 0 38 C5A C_ALI 0 0.0000 -1.0670 2.0580 0.2850 22 39 45 50 0 39 C6A C_ALI 0 0.0000 -0.2040 2.6580 -0.8270 38 40 42 43 0 40 O6A O_HYD 0 0.0000 -0.3160 4.0820 -0.8010 39 41 0 0 0 41 H6A H_OXY 0 0.0000 0.2060 4.5300 -1.4800 40 0 0 0 0 42 H6A1 H_ALI 0 0.0000 0.8370 2.3720 -0.6730 39 0 0 0 44 43 H6A2 H_ALI 0 0.0000 -0.5440 2.2840 -1.7930 39 0 0 0 44 44 Q4 PSEUD 0 0.0000 0.1465 2.3280 -1.2330 0 0 0 0 0 45 O5A O_EST 0 0.0000 -2.4430 2.3410 0.0250 38 46 0 0 0 46 C1A C_ALI 0 0.0000 -3.3390 1.8440 1.0220 26 45 47 48 0 47 H1A1 H_ALI 0 0.0000 -4.3610 2.1180 0.7610 46 0 0 0 49 48 H1A2 H_ALI 0 0.0000 -3.0820 2.2770 1.9890 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 -3.7215 2.1975 1.3750 0 0 0 0 0 50 H5A H_ALI 0 0.0000 -0.7800 2.4930 1.2420 38 0 0 0 0 51 H4A H_ALI 0 0.0000 -1.1060 0.1100 -0.6390 22 0 0 0 0 52 H1B H_ALI 0 0.0000 1.1410 0.6650 -1.2750 11 0 0 0 0 53 HA H_ALI 0 0.0000 3.4040 -0.2670 -0.9610 10 0 0 0 0 54 C3B C_ALI 0 0.0000 3.0270 -1.1340 0.9770 10 55 57 58 0 55 O3B O_HYD 0 0.0000 4.4170 -1.1810 1.3050 54 56 0 0 0 56 H3B H_OXY 0 0.0000 4.6420 -1.8420 1.9740 55 0 0 0 0 57 H3B1 H_ALI 0 0.0000 2.4500 -0.8990 1.8710 54 0 0 0 0 58 C4B C_ALI 0 0.0000 2.5850 -2.4920 0.4230 13 54 59 60 0 59 H4B H_ALI 0 0.0000 2.7010 -3.2550 1.1930 58 0 0 0 0 60 O4B O_HYD 0 0.0000 3.3880 -2.8300 -0.7100 58 61 0 0 0 61 HB H_OXY 0 0.0000 3.1620 -3.6800 -1.1120 60 0 0 0 0