REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-MANNOSE-6-PHOSPHATE RESIDUE M6P 14 30 1 30 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 15 8 PHI1 0 0 0.0000 2 1 17 18 0 9 PHI2 0 0 0.0000 1 17 18 20 0 10 PHI3 0 0 0.0000 17 18 20 24 0 11 PHI4 0 0 0.0000 18 20 24 25 0 12 PHI5 0 0 0.0000 20 24 25 29 0 13 CHI8 0 0 0.0000 24 25 27 28 28 14 PHI6 0 0 0.0000 24 25 29 30 0 1 C1 C_ALI 0 0.0000 -1.6930 -0.1790 -2.1010 2 14 16 17 0 2 C2 C_ALI 0 0.0000 -0.7490 0.2280 -3.2340 1 3 11 13 0 3 C3 C_ALI 0 0.0000 0.6390 -0.3560 -2.9640 2 4 8 10 0 4 C4 C_ALI 0 0.0000 1.0850 0.0670 -1.5600 3 5 7 18 0 5 O4 O_HYD 0 0.0000 2.3110 -0.5860 -1.2280 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 2.9630 -0.3100 -1.8860 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.2290 1.1470 -1.5350 4 0 0 0 0 8 O3 O_HYD 0 0.0000 1.5680 0.1360 -3.9320 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 1.2490 -0.1520 -4.7980 8 0 0 0 0 10 H3 H_ALI 0 0.0000 0.5950 -1.4440 -3.0210 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -0.6630 1.6530 -3.2980 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -1.5570 1.9800 -3.4690 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -1.1300 -0.1550 -4.1800 2 0 0 0 0 14 O1 O_HYD 0 0.0000 -1.7530 -1.6040 -2.0230 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 -2.3580 -1.8200 -1.3000 14 0 0 0 0 16 H1 H_ALI 0 0.0000 -2.6900 0.2140 -2.3000 1 0 0 0 0 17 O5 O_EST 0 0.0000 -1.2150 0.3440 -0.8630 1 18 0 0 0 18 C5 C_ALI 0 0.0000 0.0030 -0.3280 -0.5530 4 17 19 20 0 19 H5 H_ALI 0 0.0000 -0.1550 -1.4050 -0.5970 18 0 0 0 0 20 C6 C_ALI 0 0.0000 0.4550 0.0620 0.8550 18 21 22 24 0 21 H61 H_ALI 0 0.0000 1.3860 -0.4510 1.0930 20 0 0 0 23 22 H62 H_ALI 0 0.0000 0.6120 1.1390 0.9000 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.9990 0.3440 0.9965 0 0 0 0 0 24 O6 O_EST 0 0.0000 -0.5500 -0.3120 1.7990 20 25 0 0 0 25 P P_ALI 0 0.0000 -0.0110 0.1250 3.2510 24 26 27 29 0 26 O1P O_XXX 0 0.0000 0.2100 1.5880 3.2740 25 0 0 0 0 27 O2P O_HYD 0 0.0000 -1.1000 -0.2690 4.3690 25 28 0 0 0 28 HOP2 H_OXY 0 0.0000 -0.7400 0.0090 5.2220 27 0 0 0 0 29 O3P O_HYD 0 0.0000 1.3740 -0.6330 3.5610 25 30 0 0 0 30 HOP3 H_OXY 0 0.0000 1.1850 -1.5810 3.5360 29 0 0 0 0