REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(ACETYLAMINO)-2-DEOXY-1-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE RESIDUE GN1 16 37 1 37 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 7 5 CHI5 0 0 0.0000 2 1 9 10 25 6 CHI6 0 0 0.0000 1 9 10 11 25 7 CHI7 0 0 0.0000 9 10 11 12 18 8 CHI8 0 0 0.0000 10 11 12 13 15 9 CHI9 0 0 0.0000 11 12 13 14 14 10 CHI10 0 0 0.0000 10 11 16 17 17 11 CHI11 0 0 0.0000 9 10 19 20 24 12 CHI12 0 0 0.0000 10 19 20 21 21 13 PHI1 0 0 0.0000 2 1 27 29 0 14 PHI2 0 0 0.0000 1 27 29 31 0 15 PHI3 0 0 0.0000 27 29 31 37 0 16 CHI13 0 0 0.0000 29 31 32 33 36 1 C1' C_ALI 0 0.0000 2.3680 0.7670 1.4470 2 9 26 27 0 2 O1' O_EST 0 0.0000 1.2890 1.5480 1.9580 1 3 0 0 0 3 P P_ALI 0 0.0000 1.6020 2.5990 3.1430 2 4 6 8 0 4 OP1 O_HYD 0 0.0000 2.8260 3.4820 2.5630 3 5 0 0 0 5 HOP1 H_OXY 0 0.0000 3.1540 4.2420 3.0900 4 0 0 0 0 6 OP2 O_HYD 0 0.0000 2.3110 1.6700 4.2610 3 7 0 0 0 7 HOP2 H_OXY 0 0.0000 2.5220 2.0580 5.1370 6 0 0 0 0 8 OP3 O_XXX 0 0.0000 0.4190 3.3830 3.6290 3 0 0 0 0 9 O5' O_EST 0 0.0000 2.5570 -0.4380 2.1930 1 10 0 0 0 10 C5' C_ALI 0 0.0000 1.4250 -1.3140 2.1560 9 11 19 25 0 11 C4' C_ALI 0 0.0000 1.1070 -1.7340 0.7160 10 12 16 18 0 12 C3' C_ALI 0 0.0000 0.9490 -0.5150 -0.1970 11 13 15 27 0 13 O3' O_HYD 0 0.0000 0.9060 -0.9610 -1.5540 12 14 0 0 0 14 HO3' H_OXY 0 0.0000 1.7050 -1.4900 -1.6930 13 0 0 0 0 15 H3' H_ALI 0 0.0000 -0.0030 -0.0050 -0.0030 12 0 0 0 0 16 O4' O_HYD 0 0.0000 -0.1090 -2.4770 0.6740 11 17 0 0 0 17 HO4' H_OXY 0 0.0000 -0.3830 -2.5040 -0.2550 16 0 0 0 0 18 H4' H_ALI 0 0.0000 1.9000 -2.3830 0.3240 11 0 0 0 0 19 C6' C_ALI 0 0.0000 1.7590 -2.5110 3.0420 10 20 22 23 0 20 O6' O_HYD 0 0.0000 2.0500 -2.0400 4.3440 19 21 0 0 0 21 HO6' H_OXY 0 0.0000 2.9760 -2.2680 4.5310 20 0 0 0 0 22 H6'1 H_ALI 0 0.0000 2.6280 -3.0350 2.6450 19 0 0 0 24 23 H6'2 H_ALI 0 0.0000 0.9070 -3.1900 3.0850 19 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.7675 -3.1125 2.8650 0 0 0 0 0 25 H5' H_ALI 0 0.0000 0.5600 -0.8130 2.6080 10 0 0 0 0 26 H1' H_ALI 0 0.0000 3.2770 1.3680 1.5590 1 0 0 0 0 27 C2' C_ALI 0 0.0000 2.1370 0.4360 -0.0310 1 12 28 29 0 28 H2' H_ALI 0 0.0000 3.0320 -0.0520 -0.4350 27 0 0 0 0 29 N2' N_AMI 0 0.0000 1.9610 1.6380 -0.8130 27 30 31 0 0 30 HN2' H_AMI 0 0.0000 1.0190 1.9920 -0.9520 29 0 0 0 0 31 C7' C_BYL 0 0.0000 3.0140 2.3310 -1.3840 29 32 37 0 0 32 C8' C_ALI 0 0.0000 2.6000 3.5420 -2.1510 31 33 34 35 0 33 H8'1 H_ALI 0 0.0000 3.0570 4.4650 -1.7580 32 0 0 0 36 34 H8'2 H_ALI 0 0.0000 2.9050 3.4940 -3.2090 32 0 0 0 36 35 H8'3 H_ALI 0 0.0000 1.5170 3.7410 -2.1700 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 2.4930 3.9000 -2.3790 0 0 0 0 0 37 O7' O_BYL 0 0.0000 4.2010 2.0370 -1.3110 31 0 0 0 0