REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUCOSAMINE 1-PHOSPHATE" RESIDUE GP1 14 32 1 32 1 CHI1 0 0 0.0000 12 1 2 3 11 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 10 5 CHI5 0 0 0.0000 2 1 12 13 24 6 CHI6 0 0 0.0000 1 12 13 14 24 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 23 10 CHI10 0 0 0.0000 13 18 19 20 20 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 31 0 13 CHI11 0 0 0.0000 26 27 28 29 29 14 PHI3 0 0 0.0000 26 27 31 32 0 1 C1B C_ALI 0 0.0000 0.5820 -0.7870 0.1950 2 12 25 26 0 2 C2B C_ALI 0 0.0000 1.6070 -0.7530 -0.9390 1 3 7 11 0 3 C3B C_ALI 0 0.0000 1.2030 0.3280 -1.9470 2 4 6 14 0 4 O3B O_HYD 0 0.0000 2.0660 0.2700 -3.0850 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 1.7770 0.9660 -3.6910 4 0 0 0 0 6 H3 H_ALI 0 0.0000 1.2790 1.3100 -1.4800 3 0 0 0 0 7 N2B N_AMO 0 0.0000 2.9350 -0.4450 -0.3930 2 8 9 0 0 8 HN21 H_AMI 0 0.0000 3.1560 -1.1780 0.2630 7 0 0 0 10 9 HN22 H_AMI 0 0.0000 3.5900 -0.5320 -1.1560 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.3730 -0.8550 -0.4465 0 0 0 0 0 11 H2 H_ALI 0 0.0000 1.6330 -1.7230 -1.4360 2 0 0 0 0 12 O6B O_EST 0 0.0000 -0.7050 -1.1090 -0.3250 1 13 0 0 0 13 C5B C_ALI 0 0.0000 -1.1300 -0.0170 -1.1380 12 14 18 24 0 14 C4B C_ALI 0 0.0000 -0.2440 0.0770 -2.3830 3 13 15 17 0 15 O4B O_HYD 0 0.0000 -0.6900 1.1550 -3.2080 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 -1.6020 0.9570 -3.4580 15 0 0 0 0 17 H4 H_ALI 0 0.0000 -0.3000 -0.8560 -2.9420 14 0 0 0 0 18 C6B C_ALI 0 0.0000 -2.5830 -0.2360 -1.5630 13 19 21 22 0 19 O5B O_HYD 0 0.0000 -3.4110 -0.3240 -0.4020 18 20 0 0 0 20 HO5 H_OXY 0 0.0000 -4.3160 -0.4620 -0.7140 19 0 0 0 0 21 H61 H_ALI 0 0.0000 -2.9110 0.6000 -2.1800 18 0 0 0 23 22 H62 H_ALI 0 0.0000 -2.6590 -1.1610 -2.1350 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.7850 -0.2805 -2.1575 0 0 0 0 0 24 H5 H_ALI 0 0.0000 -1.0550 0.9080 -0.5680 13 0 0 0 0 25 H1 H_ALI 0 0.0000 0.8740 -1.5390 0.9280 1 0 0 0 0 26 O1B O_EST 0 0.0000 0.5320 0.4940 0.8240 1 27 0 0 0 27 P4B P_ALI 0 0.0000 0.1430 0.2420 2.3660 26 28 30 31 0 28 O7B O_HYD 0 0.0000 0.0690 1.6520 3.1390 27 29 0 0 0 29 HOP1 H_OXY 0 0.0000 -0.1650 1.4570 4.0560 28 0 0 0 0 30 O8B O_XXX 0 0.0000 1.1690 -0.6140 3.0000 27 0 0 0 0 31 O9B O_HYD 0 0.0000 -1.2890 -0.4880 2.4450 27 32 0 0 0 32 HOP2 H_OXY 0 0.0000 -1.9270 0.1020 2.0220 31 0 0 0 0