REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SUCROSE-6-PHOSHPATE RESIDUE SUP 25 53 1 53 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 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 40 0 13 CHI11 0 0 0.0000 24 25 26 27 31 14 CHI12 0 0 0.0000 25 26 27 28 28 15 CHI13 0 0 0.0000 24 25 32 33 39 16 CHI14 0 0 0.0000 25 32 33 34 36 17 CHI15 0 0 0.0000 32 33 34 35 35 18 CHI16 0 0 0.0000 25 32 37 38 38 19 PHI3 0 0 0.0000 24 25 40 41 0 20 PHI4 0 0 0.0000 25 40 41 43 0 21 PHI5 0 0 0.0000 40 41 43 47 0 22 PHI6 0 0 0.0000 41 43 47 48 0 23 PHI7 0 0 0.0000 43 47 48 52 0 24 CHI17 0 0 0.0000 47 48 50 51 51 25 PHI8 0 0 0.0000 47 48 52 53 0 1 C1 C_ALI 0 0.0000 -2.4800 0.8500 -0.3010 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -3.2830 1.1140 0.9750 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -3.3140 -0.1650 1.8190 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -4.1810 0.0200 2.9400 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -3.8240 0.7590 3.4510 4 0 0 0 0 6 H6 H_ALI 0 0.0000 -2.3080 -0.3960 2.1700 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.6660 2.1660 1.7200 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.6620 2.9470 1.1500 7 0 0 0 0 9 H4 H_ALI 0 0.0000 -4.3010 1.4020 0.7130 2 0 0 0 0 10 O5 O_EST 0 0.0000 -3.1070 -0.1800 -1.0620 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -2.9870 -1.3950 -0.3260 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.8320 -1.3150 0.9470 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.7310 -2.5450 1.6670 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -4.2710 -2.4480 2.4640 13 0 0 0 0 15 H7 H_ALI 0 0.0000 -4.8740 -1.1310 0.6840 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -3.4740 -2.5620 -1.1870 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -2.6250 -2.6990 -2.3280 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -2.9170 -3.4910 -2.8000 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -4.4960 -2.3700 -1.5150 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -3.4470 -3.4810 -0.6020 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.9715 -2.9255 -1.0585 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.9420 -1.5540 -0.0580 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -2.4340 1.7630 -0.8950 1 0 0 0 0 24 O1 O_EST 0 0.0000 -1.1560 0.4430 0.0490 1 25 0 0 0 25 C2' C_ALI 0 0.0000 -0.2980 0.8800 -1.0070 24 26 32 40 0 26 C1' C_ALI 0 0.0000 -0.9560 0.6030 -2.3600 25 27 29 30 0 27 O1' O_HYD 0 0.0000 -1.0650 -0.8080 -2.5560 26 28 0 0 0 28 H1' H_OXY 0 0.0000 -1.3700 -0.9410 -3.4640 27 0 0 0 0 29 H1'1 H_ALI 0 0.0000 -1.9500 1.0510 -2.3780 26 0 0 0 31 30 H1'2 H_ALI 0 0.0000 -0.3490 1.0350 -3.1550 26 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.1495 1.0430 -2.7665 0 0 0 0 0 32 C3' C_ALI 0 0.0000 -0.0160 2.3910 -0.8610 25 33 37 39 0 33 C4' C_ALI 0 0.0000 1.3710 2.3990 -0.1560 32 34 36 41 0 34 O4' O_HYD 0 0.0000 2.1070 3.5800 -0.4800 33 35 0 0 0 35 H2 H_OXY 0 0.0000 2.9910 3.4700 -0.1050 34 0 0 0 0 36 H4' H_ALI 0 0.0000 1.2640 2.2900 0.9230 33 0 0 0 0 37 O3' O_HYD 0 0.0000 -1.0050 3.0220 -0.0450 32 38 0 0 0 38 H3 H_OXY 0 0.0000 -0.7210 3.9380 0.0800 37 0 0 0 0 39 H3' H_ALI 0 0.0000 0.0430 2.8720 -1.8380 32 0 0 0 0 40 O2' O_EST 0 0.0000 0.9580 0.1950 -0.9280 25 41 0 0 0 41 C5' C_ALI 0 0.0000 2.0270 1.1430 -0.7830 33 40 42 43 0 42 H5' H_ALI 0 0.0000 2.4530 1.3850 -1.7570 41 0 0 0 0 43 C6' C_ALI 0 0.0000 3.1080 0.5860 0.1460 41 44 45 47 0 44 H6'1 H_ALI 0 0.0000 3.8790 1.3410 0.2980 43 0 0 0 46 45 H6'2 H_ALI 0 0.0000 2.6620 0.3230 1.1050 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 3.2705 0.8320 0.7015 0 0 0 0 0 47 O6' O_EST 0 0.0000 3.6900 -0.5770 -0.4440 43 48 0 0 0 48 P P_ALI 0 0.0000 4.7250 -1.1770 0.6330 47 49 50 52 0 49 O10 O_XXX 0 0.0000 4.0180 -1.4320 1.9080 48 0 0 0 0 50 O11 O_HYD 0 0.0000 5.3400 -2.5570 0.0760 48 51 0 0 0 51 H11 H_OXY 0 0.0000 5.9530 -2.8820 0.7490 50 0 0 0 0 52 O12 O_HYD 0 0.0000 5.9140 -0.1210 0.8800 48 53 0 0 0 53 H12 H_OXY 0 0.0000 6.3480 0.0160 0.0270 52 0 0 0 0