REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE" RESIDUE DLG 16 49 1 49 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 8 4 CHI4 0 0 0.0000 2 1 10 11 22 5 CHI5 0 0 0.0000 1 10 11 12 22 6 CHI6 0 0 0.0000 10 11 12 13 15 7 CHI7 0 0 0.0000 11 12 13 14 14 8 CHI8 0 0 0.0000 10 11 16 17 21 9 CHI9 0 0 0.0000 11 16 17 18 18 10 PHI1 0 0 0.0000 2 1 24 25 0 11 PHI2 0 0 0.0000 1 24 25 29 0 12 PHI3 0 0 0.0000 24 25 29 33 0 13 PHI4 0 0 0.0000 25 29 33 37 0 14 PHI5 0 0 0.0000 29 33 37 41 0 15 PHI6 0 0 0.0000 33 37 41 45 0 16 PHI7 0 0 0.0000 37 41 45 48 0 1 C1 C_ALI 0 0.0000 -0.7610 -0.3260 -1.1350 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.7150 0.0960 -2.2550 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.2010 -0.4630 -3.5870 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -1.8060 -0.0740 -4.4050 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -1.2560 -1.5520 -3.5730 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.5310 -0.8130 -3.9890 0 0 0 0 0 7 O2 O_HYD 0 0.0000 -3.0210 -0.4200 -1.9920 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -3.3050 -0.0440 -1.1480 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.7570 1.1840 -2.3090 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.5360 0.2100 -1.3790 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.0610 -0.4370 -2.5370 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.2560 -0.0250 -3.7710 3 11 13 15 0 13 O4 O_HYD 0 0.0000 0.3140 1.3940 -3.9280 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -0.2040 1.6090 -4.7150 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.6720 -0.5070 -4.6560 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.5240 -0.0330 -2.7270 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.2790 -0.4230 -1.5780 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.1930 -0.1510 -1.7390 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.9260 -0.5280 -3.6110 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.5890 1.0470 -2.8540 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.7575 0.2595 -3.2325 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.9970 -1.5180 -2.4070 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.7030 -1.4140 -1.1010 1 0 0 0 0 24 O1 O_EST 0 0.0000 -1.2510 0.1620 0.1140 1 25 0 0 0 25 C11 C_ALI 0 0.0000 -0.3250 -0.2640 1.1150 24 26 27 29 0 26 H111 H_ALI 0 0.0000 0.6600 0.1460 0.8980 25 0 0 0 28 27 H112 H_ALI 0 0.0000 -0.2720 -1.3530 1.1200 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.1940 -0.6035 1.0090 0 0 0 0 0 29 C12 C_ALI 0 0.0000 -0.7930 0.2280 2.4860 25 30 31 33 0 30 H121 H_ALI 0 0.0000 -1.7790 -0.1820 2.7030 29 0 0 0 32 31 H122 H_ALI 0 0.0000 -0.8460 1.3170 2.4810 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.3125 0.5675 2.5920 0 0 0 0 0 33 C13 C_ALI 0 0.0000 0.1970 -0.2280 3.5580 29 34 35 37 0 34 H131 H_ALI 0 0.0000 1.1830 0.1820 3.3410 33 0 0 0 36 35 H132 H_ALI 0 0.0000 0.2500 -1.3170 3.5630 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.7165 -0.5675 3.4520 0 0 0 0 0 37 C14 C_ALI 0 0.0000 -0.2690 0.2650 4.9290 33 38 39 41 0 38 H141 H_ALI 0 0.0000 -1.2550 -0.1450 5.1460 37 0 0 0 40 39 H142 H_ALI 0 0.0000 -0.3230 1.3530 4.9240 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.7890 0.6040 5.0350 0 0 0 0 0 41 C15 C_ALI 0 0.0000 0.7210 -0.1920 6.0010 37 42 43 45 0 42 H151 H_ALI 0 0.0000 1.7060 0.2180 5.7840 41 0 0 0 44 43 H152 H_ALI 0 0.0000 0.7740 -1.2810 6.0060 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 1.2400 -0.5315 5.8950 0 0 0 0 0 45 C16 C_ALI 0 0.0000 0.2530 0.3010 7.3720 41 46 47 48 0 46 H161 H_ALI 0 0.0000 0.9590 -0.0240 8.1360 45 0 0 0 49 47 H162 H_ALI 0 0.0000 0.2000 1.3900 7.3670 45 0 0 0 49 48 H163 H_ALI 0 0.0000 -0.7320 -0.1090 7.5890 45 0 0 0 49 49 Q8 PSEUD 0 0.0000 0.1423 0.4190 7.6973 0 0 0 0 0