REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS(((3S,4S,5R,6R)-5-(ETHYL(PHOSPHORYLOXY))-3,4,6-TRIHYDROXY-TETRAHYDRO-2H-PYRAN-2-YL)METHYL) HYDROGEN PHOSPHATE" RESIDUE POQ 35 78 1 78 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 28 3 CHI3 0 0 0.0000 1 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 7 5 CHI5 0 0 0.0000 4 5 8 9 11 6 CHI6 0 0 0.0000 5 8 9 10 10 7 CHI7 0 0 0.0000 1 4 13 14 27 8 CHI8 0 0 0.0000 4 13 14 15 27 9 CHI9 0 0 0.0000 13 14 16 17 17 10 CHI10 0 0 0.0000 13 14 18 19 27 11 CHI11 0 0 0.0000 14 18 19 20 27 12 CHI12 0 0 0.0000 18 19 20 21 24 13 PHI1 0 0 0.0000 2 1 30 31 0 14 PHI2 0 0 0.0000 1 30 31 33 0 15 PHI3 0 0 0.0000 30 31 33 37 0 16 PHI4 0 0 0.0000 31 33 37 38 0 17 PHI5 0 0 0.0000 33 37 38 42 0 18 CHI13 0 0 0.0000 37 38 39 40 40 19 PHI6 0 0 0.0000 37 38 42 43 0 20 PHI7 0 0 0.0000 38 42 43 47 0 21 PHI8 0 0 0.0000 42 43 47 54 0 22 CHI14 0 0 0.0000 43 47 48 49 52 23 CHI15 0 0 0.0000 47 48 49 50 52 24 CHI16 0 0 0.0000 48 49 50 51 51 25 PHI9 0 0 0.0000 43 47 54 58 0 26 CHI17 0 0 0.0000 47 54 55 56 56 27 PHI10 0 0 0.0000 47 54 58 62 0 28 CHI18 0 0 0.0000 54 58 59 60 60 29 PHI11 0 0 0.0000 54 58 62 64 0 30 PHI12 0 0 0.0000 58 62 64 65 0 31 PHI13 0 0 0.0000 62 64 65 69 0 32 CHI19 0 0 0.0000 64 65 66 67 67 33 PHI14 0 0 0.0000 64 65 69 70 0 34 PHI15 0 0 0.0000 65 69 70 74 0 35 PHI16 0 0 0.0000 69 70 74 77 0 1 C1 C_ALI 0 0.0000 -5.0620 -0.4530 1.5800 2 4 29 30 0 2 O1 O_HYD 0 0.0000 -4.7890 0.1990 2.8220 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -3.9390 -0.1400 3.1350 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -6.4010 0.0430 1.0290 1 5 13 28 0 5 C3 C_ALI 0 0.0000 -6.3340 1.5630 0.8410 4 6 8 12 0 6 O3 O_HYD 0 0.0000 -6.2120 2.2020 2.1130 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -6.1600 3.1530 1.9440 6 0 0 0 0 8 C4 C_ALI 0 0.0000 -5.1080 1.8940 -0.0210 5 9 11 31 0 9 O4 O_HYD 0 0.0000 -5.2940 1.3750 -1.3400 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 -6.0840 1.8010 -1.6990 9 0 0 0 0 11 H7 H_ALI 0 0.0000 -4.9790 2.9760 -0.0700 8 0 0 0 0 12 H8 H_ALI 0 0.0000 -7.2380 1.9110 0.3410 5 0 0 0 0 13 O11 O_EST 0 0.0000 -6.6620 -0.5830 -0.2290 4 14 0 0 0 14 P1 P_ALI 0 0.0000 -8.0420 -1.3960 -0.0660 13 15 16 18 0 15 O12 O_XXX 0 0.0000 -9.1030 -0.4780 0.4050 14 0 0 0 0 16 O13 O_HYD 0 0.0000 -7.8440 -2.5820 1.0050 14 17 0 0 0 17 H13 H_OXY 0 0.0000 -7.1460 -3.1560 0.6600 16 0 0 0 0 18 O14 O_EST 0 0.0000 -8.4670 -2.0220 -1.4870 14 19 0 0 0 19 C15 C_ALI 0 0.0000 -9.7490 -2.6260 -1.3060 18 20 25 26 0 20 C16 C_ALI 0 0.0000 -10.2140 -3.2430 -2.6270 19 21 22 23 0 21 H161 H_ALI 0 0.0000 -9.4970 -4.0000 -2.9460 20 0 0 0 24 22 H162 H_ALI 0 0.0000 -11.1920 -3.7040 -2.4890 20 0 0 0 24 23 H163 H_ALI 0 0.0000 -10.2820 -2.4650 -3.3870 20 0 0 0 24 24 Q1 PSEUD 0 0.0000 -10.3237 -3.3897 -2.9407 0 0 0 0 0 25 H151 H_ALI 0 0.0000 -10.4660 -1.8680 -0.9880 19 0 0 0 27 26 H152 H_ALI 0 0.0000 -9.6810 -3.4040 -0.5460 19 0 0 0 27 27 Q2 PSEUD 0 0.0000 -10.0735 -2.6360 -0.7670 0 0 0 0 0 28 H2 H_ALI 0 0.0000 -7.1980 -0.2030 1.7310 4 0 0 0 0 29 H1 H_ALI 0 0.0000 -5.1120 -1.5300 1.7390 1 0 0 0 0 30 O5 O_EST 0 0.0000 -4.0190 -0.1590 0.6520 1 31 0 0 0 31 C5 C_ALI 0 0.0000 -3.8670 1.2590 0.6090 8 30 32 33 0 32 H5 H_ALI 0 0.0000 -3.7390 1.6400 1.6220 31 0 0 0 0 33 C6 C_ALI 0 0.0000 -2.6350 1.6130 -0.2270 31 34 35 37 0 34 H61 H_ALI 0 0.0000 -2.7210 1.1540 -1.2120 33 0 0 0 36 35 H62 H_ALI 0 0.0000 -2.5680 2.6950 -0.3350 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.6445 1.9245 -0.7735 0 0 0 0 0 37 O31 O_EST 0 0.0000 -1.4610 1.1250 0.4250 33 38 0 0 0 38 P3 P_ALI 0 0.0000 -0.2100 1.5300 -0.5050 37 39 41 42 0 39 O32 O_HYD 0 0.0000 -0.3120 0.7520 -1.9100 38 40 0 0 0 40 H32 H_OXY 0 0.0000 -0.2970 -0.1940 -1.7080 39 0 0 0 0 41 O34 O_XXX 0 0.0000 -0.2290 2.9900 -0.7470 38 0 0 0 0 42 O33 O_EST 0 0.0000 1.1610 1.1260 0.2350 38 43 0 0 0 43 C6B C_ALI 0 0.0000 2.2290 1.6150 -0.5800 42 44 45 47 0 44 H6B1 H_ALI 0 0.0000 2.1720 1.1560 -1.5670 43 0 0 0 46 45 H6B2 H_ALI 0 0.0000 2.1460 2.6970 -0.6770 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 2.1590 1.9265 -1.1220 0 0 0 0 0 47 C5B C_ALI 0 0.0000 3.5690 1.2620 0.0700 43 48 53 54 0 48 O5B O_EST 0 0.0000 3.7260 -0.1550 0.0930 47 49 0 0 0 49 C1B C_ALI 0 0.0000 4.8910 -0.4480 0.8620 48 50 52 62 0 50 O1B O_HYD 0 0.0000 4.9870 -1.8590 1.0610 49 51 0 0 0 51 H3 H_OXY 0 0.0000 4.1870 -2.1300 1.5320 50 0 0 0 0 52 H1B H_ALI 0 0.0000 4.8210 0.0500 1.8290 49 0 0 0 0 53 H5B H_ALI 0 0.0000 3.5890 1.6460 1.0900 47 0 0 0 0 54 C4B C_ALI 0 0.0000 4.7070 1.8950 -0.7340 47 55 57 58 0 55 O4B O_HYD 0 0.0000 4.5300 3.3130 -0.7790 54 56 0 0 0 56 H6 H_OXY 0 0.0000 5.2700 3.6710 -1.2870 55 0 0 0 0 57 H4B H_ALI 0 0.0000 4.7050 1.4960 -1.7480 54 0 0 0 0 58 C3B C_ALI 0 0.0000 6.0410 1.5660 -0.0560 54 59 61 62 0 59 O3B O_HYD 0 0.0000 7.1220 2.0220 -0.8710 58 60 0 0 0 60 H4 H_OXY 0 0.0000 7.0230 2.9800 -0.9580 59 0 0 0 0 61 H3B H_ALI 0 0.0000 6.0870 2.0530 0.9180 58 0 0 0 0 62 C2B C_ALI 0 0.0000 6.1370 0.0470 0.1240 49 58 63 64 0 63 H2B H_ALI 0 0.0000 6.1960 -0.4330 -0.8530 62 0 0 0 0 64 O21 O_EST 0 0.0000 7.3030 -0.2740 0.8850 62 65 0 0 0 65 P2 P_ALI 0 0.0000 8.2150 -1.2250 -0.0390 64 66 68 69 0 66 O22 O_HYD 0 0.0000 8.7200 -0.3990 -1.3260 65 67 0 0 0 67 H22 H_OXY 0 0.0000 9.2330 0.3510 -0.9930 66 0 0 0 0 68 O23 O_XXX 0 0.0000 7.4200 -2.3910 -0.4830 65 0 0 0 0 69 O24 O_EST 0 0.0000 9.4880 -1.7330 0.8050 65 70 0 0 0 70 C25 C_ALI 0 0.0000 10.1910 -2.6600 -0.0240 69 71 72 74 0 71 H251 H_ALI 0 0.0000 9.5350 -3.4940 -0.2750 70 0 0 0 73 72 H252 H_ALI 0 0.0000 10.5090 -2.1610 -0.9390 70 0 0 0 73 73 Q5 PSEUD 0 0.0000 10.0220 -2.8275 -0.6070 0 0 0 0 0 74 C26 C_ALI 0 0.0000 11.4190 -3.1840 0.7230 70 75 76 77 0 75 H261 H_ALI 0 0.0000 11.1010 -3.6840 1.6380 74 0 0 0 78 76 H262 H_ALI 0 0.0000 11.9550 -3.8920 0.0900 74 0 0 0 78 77 H263 H_ALI 0 0.0000 12.0750 -2.3510 0.9730 74 0 0 0 78 78 Q6 PSEUD 0 0.0000 11.7103 -3.3090 0.9003 0 0 0 0 0