REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE RESIDUE NNG 17 39 1 39 1 CHI1 0 0 0.0000 23 1 2 3 22 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 21 7 CHI7 0 0 0.0000 2 11 12 13 20 8 CHI8 0 0 0.0000 11 12 13 14 17 9 CHI9 0 0 0.0000 11 12 19 20 20 10 CHI10 0 0 0.0000 2 1 23 24 24 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 29 0 13 PHI3 0 0 0.0000 26 27 29 33 0 14 PHI4 0 0 0.0000 27 29 33 34 0 15 PHI5 0 0 0.0000 29 33 34 38 0 16 CHI11 0 0 0.0000 33 34 36 37 37 17 PHI6 0 0 0.0000 33 34 38 39 0 1 C1 C_ALI 0 0.0000 2.3680 0.7670 1.4470 2 23 25 26 0 2 C2 C_ALI 0 0.0000 2.1370 0.4360 -0.0310 1 3 11 22 0 3 C3 C_ALI 0 0.0000 0.9490 -0.5150 -0.1970 2 4 8 10 0 4 C4 C_ALI 0 0.0000 1.1070 -1.7340 0.7160 3 5 7 27 0 5 O4 O_HYD 0 0.0000 -0.1090 -2.4770 0.6740 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -0.3830 -2.5040 -0.2550 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.8990 -2.3830 0.3240 4 0 0 0 0 8 O3 O_HYD 0 0.0000 0.9060 -0.9610 -1.5540 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 1.7080 -1.4860 -1.6940 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.0040 -0.0090 0.0040 3 0 0 0 0 11 N2 N_AMO 0 0.0000 1.9610 1.6380 -0.8130 2 12 21 0 0 12 P7 P_ALI 0 0.0000 3.2970 2.3730 -1.4400 11 13 18 19 0 13 C8 C_ALI 0 0.0000 2.6840 3.8030 -2.3310 12 14 15 16 0 14 H81 H_ALI 0 0.0000 2.4650 3.5350 -3.3670 13 0 0 0 17 15 H82 H_ALI 0 0.0000 1.7690 4.1730 -1.8610 13 0 0 0 17 16 H83 H_ALI 0 0.0000 3.4320 4.6000 -2.3220 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.5553 4.1027 -2.5167 0 0 0 0 0 18 O71 O_XXX 0 0.0000 4.4110 2.7490 -0.5010 12 0 0 0 0 19 O72 O_HYD 0 0.0000 3.8370 1.4450 -2.6580 12 20 0 0 0 20 HO72 H_OXY 0 0.0000 3.3890 0.5910 -2.8350 19 0 0 0 0 21 HN2 H_AMI 0 0.0000 1.3010 2.2370 -0.3240 11 0 0 0 0 22 H2 H_ALI 0 0.0000 3.0290 -0.0750 -0.4140 2 0 0 0 0 23 O1 O_HYD 0 0.0000 1.2890 1.5480 1.9580 1 24 0 0 0 24 HO1 H_OXY 0 0.0000 1.0910 2.2160 1.2850 23 0 0 0 0 25 H1 H_ALI 0 0.0000 3.2800 1.3630 1.5620 1 0 0 0 0 26 O5 O_EST 0 0.0000 2.5570 -0.4380 2.1930 1 27 0 0 0 27 C5 C_ALI 0 0.0000 1.4250 -1.3140 2.1560 4 26 28 29 0 28 H5 H_ALI 0 0.0000 0.5610 -0.8130 2.6080 27 0 0 0 0 29 C6 C_ALI 0 0.0000 1.7590 -2.5110 3.0420 27 30 31 33 0 30 H61 H_ALI 0 0.0000 2.6280 -3.0360 2.6450 29 0 0 0 32 31 H62 H_ALI 0 0.0000 0.9070 -3.1900 3.0850 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.7675 -3.1130 2.8650 0 0 0 0 0 33 O6 O_EST 0 0.0000 2.0500 -2.0400 4.3450 29 34 0 0 0 34 P P_ALI 0 0.0000 2.4380 -3.1190 5.4890 33 35 36 38 0 35 O1P O_XXX 0 0.0000 2.7310 -2.5320 6.8390 34 0 0 0 0 36 O2P O_HYD 0 0.0000 3.6480 -3.9630 4.8250 34 37 0 0 0 37 HO2P H_OXY 0 0.0000 4.1030 -4.6430 5.3640 36 0 0 0 0 38 O3P O_HYD 0 0.0000 1.1960 -4.1530 5.4480 34 39 0 0 0 39 HO3P H_OXY 0 0.0000 1.1480 -4.8640 6.1230 38 0 0 0 0