REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE RESIDUE NPF 11 39 1 39 1 CHI1 0 0 0.0000 1 6 14 15 16 2 PHI1 0 0 0.0000 2 1 17 18 0 3 PHI2 0 0 0.0000 1 17 18 39 0 4 CHI2 0 0 0.0000 17 18 19 20 37 5 CHI3 0 0 0.0000 18 19 20 21 21 6 CHI4 0 0 0.0000 18 19 22 23 36 7 CHI5 0 0 0.0000 19 22 23 24 24 8 CHI6 0 0 0.0000 19 22 25 26 35 9 CHI7 0 0 0.0000 22 25 26 27 27 10 CHI8 0 0 0.0000 22 25 28 29 34 11 CHI9 0 0 0.0000 25 28 29 30 33 1 C1 C_ARO 0 0.0000 1.5080 0.2360 -0.2200 2 6 17 0 0 2 C2 C_ARO 0 0.0000 1.1180 1.4820 -0.6920 1 3 5 0 0 3 C3 C_ARO 0 0.0000 2.0620 2.4680 -0.8990 2 4 8 0 0 4 H3 H_ALI 0 0.0000 1.7590 3.4370 -1.2670 3 0 0 0 12 5 H2 H_ALI 0 0.0000 0.0760 1.6800 -0.8970 2 0 0 0 11 6 C6 C_ARO 0 0.0000 2.8460 -0.0130 0.0470 1 7 14 0 0 7 C5 C_ARO 0 0.0000 3.7880 0.9750 -0.1680 6 8 10 0 0 8 C4 C_ARO 0 0.0000 3.3960 2.2140 -0.6380 3 7 9 0 0 9 H4 H_ALI 0 0.0000 4.1340 2.9860 -0.8020 8 0 0 0 0 10 H5 H_ALI 0 0.0000 4.8310 0.7800 0.0350 7 0 0 0 12 11 Q2 PSEUD 0 0.0000 0.0760 1.6800 -0.8970 0 0 0 0 13 12 Q3 PSEUD 0 0.0000 3.2950 2.1085 -0.6160 0 0 0 0 13 13 QQA PSEUD 0 0.0000 1.6855 1.8942 -0.7565 0 0 0 0 0 14 N6 N_AMO 0 0.0000 3.2660 -1.3400 0.5500 6 15 16 0 0 15 O6A O_XXX 0 0.0000 4.4420 -1.5620 0.7750 14 0 0 0 0 16 O6B O_XXX 0 0.0000 2.4350 -2.2100 0.7390 14 0 0 0 0 17 O1' O_EST 0 0.0000 0.5800 -0.7350 -0.0150 1 18 0 0 0 18 C1' C_ALI 0 0.0000 -0.6870 -0.1780 -0.3700 17 19 38 39 0 19 C2' C_ALI 0 0.0000 -1.7600 -1.2650 -0.2860 18 20 22 37 0 20 O2' O_HYD 0 0.0000 -1.4220 -2.3400 -1.1650 19 21 0 0 0 21 HO'2 H_OXY 0 0.0000 -0.5650 -2.6810 -0.8720 20 0 0 0 0 22 C3' C_ALI 0 0.0000 -3.1100 -0.6680 -0.7000 19 23 25 36 0 23 O3' O_HYD 0 0.0000 -4.1460 -1.6280 -0.4860 22 24 0 0 0 24 HO'3 H_OXY 0 0.0000 -3.9310 -2.3980 -1.0310 23 0 0 0 0 25 C4' C_ALI 0 0.0000 -3.3750 0.5780 0.1520 22 26 28 35 0 26 O4' O_HYD 0 0.0000 -3.5530 0.1950 1.5170 25 27 0 0 0 27 HO'4 H_OXY 0 0.0000 -3.7170 1.0060 2.0170 26 0 0 0 0 28 C5' C_ALI 0 0.0000 -2.1800 1.5270 0.0340 25 29 34 39 0 29 C6' C_ALI 0 0.0000 -2.4510 2.7900 0.8540 28 30 31 32 0 30 H6'1 H_ALI 0 0.0000 -1.6010 3.4680 0.7690 29 0 0 0 33 31 H6'2 H_ALI 0 0.0000 -3.3470 3.2830 0.4770 29 0 0 0 33 32 H6'3 H_ALI 0 0.0000 -2.5970 2.5200 1.9000 29 0 0 0 33 33 Q1 PSEUD 0 0.0000 -2.5150 3.0903 1.0487 0 0 0 0 0 34 H5' H_ALI 0 0.0000 -2.0340 1.7980 -1.0110 28 0 0 0 0 35 H4' H_ALI 0 0.0000 -4.2740 1.0800 -0.2060 25 0 0 0 0 36 H3' H_ALI 0 0.0000 -3.0800 -0.3910 -1.7540 22 0 0 0 0 37 H2' H_ALI 0 0.0000 -1.8250 -1.6370 0.7370 19 0 0 0 0 38 H1' H_ALI 0 0.0000 -0.6400 0.2080 -1.3880 18 0 0 0 0 39 O5' O_EST 0 0.0000 -1.0050 0.8850 0.5260 18 28 0 0 0