REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE" RESIDUE AGP 14 35 1 35 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 13 0 3 CHI2 0 0 0.0000 1 7 8 9 11 4 PHI2 0 0 0.0000 1 7 13 17 0 5 CHI3 0 0 0.0000 7 13 14 15 15 6 PHI3 0 0 0.0000 7 13 17 21 0 7 CHI4 0 0 0.0000 13 17 18 19 19 8 PHI4 0 0 0.0000 13 17 21 25 0 9 CHI5 0 0 0.0000 17 21 22 23 23 10 PHI5 0 0 0.0000 17 21 25 29 0 11 PHI6 0 0 0.0000 21 25 29 30 0 12 PHI7 0 0 0.0000 25 29 30 34 0 13 CHI6 0 0 0.0000 29 30 32 33 33 14 PHI8 0 0 0.0000 29 30 34 35 0 1 C1 C_ALI 0 0.0000 -0.5520 0.0860 -4.9350 2 4 5 7 0 2 O1 O_HYD 0 0.0000 0.1600 0.6180 -6.0540 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -0.3170 0.3410 -6.8470 2 0 0 0 0 4 H11 H_ALI 0 0.0000 -0.5830 -1.0010 -5.0080 1 0 0 0 6 5 H12 H_ALI 0 0.0000 -1.5680 0.4790 -4.9310 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.0755 -0.2610 -4.9695 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.1560 0.4890 -3.6410 1 8 12 13 0 8 N2 N_AMO 0 0.0000 1.5250 -0.0410 -3.6460 7 9 10 0 0 9 HN21 H_AMI 0 0.0000 1.4470 -1.0440 -3.7140 8 0 0 0 11 10 HN22 H_AMI 0 0.0000 1.9560 0.2750 -4.5020 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.7015 -0.3845 -4.1080 0 0 0 0 0 12 H2 H_ALI 0 0.0000 0.1870 1.5760 -3.5670 7 0 0 0 0 13 C3 C_ALI 0 0.0000 -0.6060 -0.0800 -2.4430 7 14 16 17 0 14 O3 O_HYD 0 0.0000 -0.6480 -1.5050 -2.5390 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 0.2680 -1.8120 -2.5390 14 0 0 0 0 16 H3 H_ALI 0 0.0000 -1.6230 0.3130 -2.4390 13 0 0 0 0 17 C4 C_ALI 0 0.0000 0.1010 0.3230 -1.1480 13 18 20 21 0 18 O4 O_HYD 0 0.0000 1.4340 -0.1920 -1.1530 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 1.3600 -1.1540 -1.2190 18 0 0 0 0 20 H4 H_ALI 0 0.0000 0.1330 1.4100 -1.0750 17 0 0 0 0 21 C5 C_ALI 0 0.0000 -0.6610 -0.2460 0.0490 17 22 24 25 0 22 O5 O_HYD 0 0.0000 -1.9940 0.2700 0.0540 21 23 0 0 0 23 HO5 H_OXY 0 0.0000 -1.9200 1.2320 0.1190 22 0 0 0 0 24 H5 H_ALI 0 0.0000 -0.6930 -1.3330 -0.0240 21 0 0 0 0 25 C6 C_ALI 0 0.0000 0.0460 0.1570 1.3430 21 26 27 29 0 26 H61 H_ALI 0 0.0000 1.0630 -0.2360 1.3390 25 0 0 0 28 27 H62 H_ALI 0 0.0000 0.0780 1.2440 1.4160 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.5705 0.5040 1.3775 0 0 0 0 0 29 O6 O_EST 0 0.0000 -0.6650 -0.3740 2.4620 25 30 0 0 0 30 P P_ALI 0 0.0000 0.1300 0.0860 3.7830 29 31 32 34 0 31 O1P O_XXX 0 0.0000 0.1730 1.5640 3.8420 30 0 0 0 0 32 O2P O_HYD 0 0.0000 -0.6210 -0.4810 5.0880 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -0.1130 -0.1830 5.8550 32 0 0 0 0 34 O3P O_HYD 0 0.0000 1.6320 -0.4930 3.7340 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 1.5580 -1.4560 3.6960 34 0 0 0 0