REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL RESIDUE M6R 14 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 16 0 6 CHI2 0 0 0.0000 8 12 13 14 14 7 PHI5 0 0 0.0000 8 12 16 20 0 8 CHI3 0 0 0.0000 12 16 17 18 18 9 PHI6 0 0 0.0000 12 16 20 24 0 10 CHI4 0 0 0.0000 16 20 21 22 22 11 PHI7 0 0 0.0000 16 20 24 30 0 12 CHI5 0 0 0.0000 20 24 25 26 28 13 PHI8 0 0 0.0000 20 24 30 34 0 14 PHI9 0 0 0.0000 24 30 34 35 0 1 O61 O_HYD 0 0.0000 4.9540 1.0820 0.2640 2 3 0 0 0 2 HO61 H_OXY 0 0.0000 5.8790 0.8040 0.2190 1 0 0 0 0 3 P6 P_ALI 0 0.0000 3.8990 -0.1040 -0.0030 1 4 5 7 0 4 O62 O_XXX 0 0.0000 4.1210 -0.6660 -1.3540 3 0 0 0 0 5 O63 O_HYD 0 0.0000 4.1020 -1.2610 1.0990 3 6 0 0 0 6 HO63 H_OXY 0 0.0000 3.9720 -0.9630 2.0100 5 0 0 0 0 7 O6 O_EST 0 0.0000 2.4010 0.4770 0.0980 3 8 0 0 0 8 C6 C_ALI 0 0.0000 1.2420 -0.3060 -0.1920 7 9 10 12 0 9 H61 H_ALI 0 0.0000 1.2870 -0.6550 -1.2230 8 0 0 0 11 10 H62 H_ALI 0 0.0000 1.2050 -1.1640 0.4800 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.2460 -0.9095 -0.3715 0 0 0 0 0 12 C5 C_ALI 0 0.0000 -0.0120 0.5480 0.0030 8 13 15 16 0 13 O5 O_HYD 0 0.0000 -0.0210 1.6070 -0.9570 12 14 0 0 0 14 HO5 H_OXY 0 0.0000 -0.0220 1.3040 -1.8760 13 0 0 0 0 15 H5 H_ALI 0 0.0000 -0.0130 0.9700 1.0080 12 0 0 0 0 16 C4 C_ALI 0 0.0000 -1.2570 -0.3220 -0.1860 12 17 19 20 0 17 O4 O_HYD 0 0.0000 -1.2480 -1.3800 0.7740 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 -1.2470 -1.0780 1.6930 17 0 0 0 0 19 H4 H_ALI 0 0.0000 -1.2570 -0.7430 -1.1910 16 0 0 0 0 20 C3 C_ALI 0 0.0000 -2.5110 0.5330 0.0090 16 21 23 24 0 21 O3 O_HYD 0 0.0000 -2.4540 1.1780 1.2830 20 22 0 0 0 22 HO3 H_OXY 0 0.0000 -2.4060 0.5680 2.0310 21 0 0 0 0 23 H3 H_ALI 0 0.0000 -2.5630 1.2850 -0.7780 20 0 0 0 0 24 C2 C_ALI 0 0.0000 -3.7510 -0.3600 -0.0560 20 25 29 30 0 25 N2 N_AMO 0 0.0000 -3.8090 -1.0240 -1.3650 24 26 27 0 0 26 HN21 H_AMI 0 0.0000 -3.8590 -0.3470 -2.1120 25 0 0 0 28 27 HN22 H_AMI 0 0.0000 -3.0240 -1.6440 -1.4910 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.4415 -0.9955 -1.8015 0 0 0 0 0 29 H2 H_ALI 0 0.0000 -3.6990 -1.1130 0.7310 24 0 0 0 0 30 C1 C_ALI 0 0.0000 -5.0060 0.4940 0.1390 24 31 32 34 0 31 H11 H_ALI 0 0.0000 -4.9220 1.0550 1.0690 30 0 0 0 33 32 H12 H_ALI 0 0.0000 -5.1060 1.1880 -0.6960 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -5.0140 1.1215 0.1865 0 0 0 0 0 34 O1 O_HYD 0 0.0000 -6.1550 -0.3530 0.1940 30 35 0 0 0 35 HO1 H_OXY 0 0.0000 -6.9880 0.1230 0.3170 34 0 0 0 0