REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TREHALOSE-6-PHOSPHATE RESIDUE T6P 25 52 1 52 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 39 0 13 CHI11 0 0 0.0000 24 25 26 27 37 14 CHI12 0 0 0.0000 25 26 27 28 34 15 CHI13 0 0 0.0000 26 27 28 29 31 16 CHI14 0 0 0.0000 27 28 29 30 30 17 CHI15 0 0 0.0000 26 27 32 33 33 18 CHI16 0 0 0.0000 25 26 35 36 36 19 PHI3 0 0 0.0000 24 25 39 40 0 20 PHI4 0 0 0.0000 25 39 40 42 0 21 PHI5 0 0 0.0000 39 40 42 46 0 22 PHI6 0 0 0.0000 40 42 46 47 0 23 PHI7 0 0 0.0000 42 46 47 52 0 24 CHI17 0 0 0.0000 46 47 48 49 49 25 CHI18 0 0 0.0000 46 47 50 51 51 1 C1 C_ALI 0 0.0000 -0.3390 0.2630 2.0210 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -0.0290 -0.8160 3.0600 1 3 7 9 0 3 C3 C_ALI 0 0.0000 1.3020 -0.4850 3.7430 2 4 6 12 0 4 O3 O_HYD 0 0.0000 1.6770 -1.5580 4.6090 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.9700 -1.6490 5.2630 4 0 0 0 0 6 HC3 H_ALI 0 0.0000 1.1980 0.4320 4.3220 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -1.0730 -0.8520 4.0360 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -1.8910 -1.0570 3.5630 7 0 0 0 0 9 HC2 H_ALI 0 0.0000 0.0430 -1.7850 2.5680 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.6840 0.2860 1.0280 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.8810 0.7460 1.6530 10 12 16 22 0 12 C4 C_ALI 0 0.0000 2.3710 -0.2940 2.6610 3 11 13 15 0 13 O4 O_HYD 0 0.0000 3.5850 0.1580 3.2640 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 3.8540 -0.5220 3.8960 13 0 0 0 0 15 HC4 H_ALI 0 0.0000 2.5480 -1.2420 2.1520 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.9570 0.9690 0.5880 11 17 19 20 0 17 O6 O_HYD 0 0.0000 2.5520 2.0270 -0.2830 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 3.2560 2.1350 -0.9370 17 0 0 0 0 19 HC61 H_ALI 0 0.0000 3.0920 0.0550 0.0110 16 0 0 0 21 20 HC62 H_ALI 0 0.0000 3.8970 1.2370 1.0720 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.4945 0.6460 0.5415 0 0 0 0 0 22 HC5 H_ALI 0 0.0000 1.6820 1.6850 2.1690 11 0 0 0 0 23 HC1 H_ALI 0 0.0000 -0.3890 1.2350 2.5120 1 0 0 0 0 24 O1 O_EST 0 0.0000 -1.5950 -0.0210 1.4010 1 25 0 0 0 25 C1P C_ALI 0 0.0000 -1.9330 1.1190 0.6100 24 26 38 39 0 26 C2P C_ALI 0 0.0000 -3.4200 1.0680 0.2530 25 27 35 37 0 27 C3P C_ALI 0 0.0000 -3.7070 -0.2260 -0.5130 26 28 32 34 0 28 C4P C_ALI 0 0.0000 -2.7470 -0.3110 -1.7050 27 29 31 40 0 29 O4P O_HYD 0 0.0000 -2.8930 -1.5780 -2.3500 28 30 0 0 0 30 HO4P H_OXY 0 0.0000 -3.8100 -1.6340 -2.6510 29 0 0 0 0 31 HC4P H_ALI 0 0.0000 -2.9730 0.4860 -2.4130 28 0 0 0 0 32 O3P O_HYD 0 0.0000 -5.0560 -0.2210 -0.9830 27 33 0 0 0 33 HO3P H_OXY 0 0.0000 -5.6240 -0.1660 -0.2020 32 0 0 0 0 34 HC3P H_ALI 0 0.0000 -3.5510 -1.0820 0.1420 27 0 0 0 0 35 O2P O_HYD 0 0.0000 -4.2010 1.0970 1.4500 26 36 0 0 0 36 HO2P H_OXY 0 0.0000 -3.9900 1.9260 1.9000 35 0 0 0 0 37 HC2P H_ALI 0 0.0000 -3.6760 1.9250 -0.3690 26 0 0 0 0 38 HC1P H_ALI 0 0.0000 -1.7280 2.0270 1.1770 25 0 0 0 0 39 O5P O_EST 0 0.0000 -1.1510 1.1180 -0.5820 25 40 0 0 0 40 C5P C_ALI 0 0.0000 -1.3100 -0.1560 -1.2010 28 39 41 42 0 41 HC5P H_ALI 0 0.0000 -1.0940 -0.9400 -0.4760 40 0 0 0 0 42 C6P C_ALI 0 0.0000 -0.3430 -0.2720 -2.3810 40 43 44 46 0 43 H6P1 H_ALI 0 0.0000 -0.5260 -1.2080 -2.9090 42 0 0 0 45 44 H6P2 H_ALI 0 0.0000 -0.4970 0.5640 -3.0610 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 -0.5115 -0.3220 -2.9850 0 0 0 0 0 46 O6P O_EST 0 0.0000 1.0010 -0.2530 -1.8980 42 47 0 0 0 47 P P_ALI 0 0.0000 1.9600 -0.2620 -3.1920 46 48 50 52 0 48 O7P O_HYD 0 0.0000 3.4940 -0.1340 -2.7230 47 49 0 0 0 49 HOP7 H_OXY 0 0.0000 4.0340 -0.1430 -3.5260 48 0 0 0 0 50 O8P O_HYD 0 0.0000 1.7580 -1.6400 -4.0000 47 51 0 0 0 51 HOP8 H_OXY 0 0.0000 1.9920 -2.3560 -3.3930 50 0 0 0 0 52 O9P O_XXX 0 0.0000 1.6150 0.8790 -4.0690 47 0 0 0 0