REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE RESIDUE A147 13 40 1 40 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 30 0 13 PHI3 0 0 0.0000 27 34 38 40 0 1 C1 C_ALI 0 0.0000 -1.1920 -0.7830 -0.1110 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.6160 -1.3390 -0.0440 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.6590 -2.6220 -0.6730 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.0450 -3.1910 -0.1880 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -3.5630 -0.3780 -0.7710 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -4.9140 -0.8070 -0.5900 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -4.9770 -1.6960 -0.9630 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -3.3240 -0.3630 -1.8340 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.9220 -1.4340 0.9980 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.1380 0.4850 0.5400 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.9010 1.4040 -0.2400 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.3830 1.0260 -0.1820 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.8290 1.0360 1.1760 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -4.7630 0.7870 1.1640 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -3.9630 1.7430 -0.7620 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.7140 2.8180 0.3140 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -0.3520 3.2180 0.1500 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -0.2780 4.1120 0.5110 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -1.9720 2.8310 1.3730 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.3630 3.5080 -0.2260 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.1675 3.1695 0.5735 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.5590 1.3720 -1.2750 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.8970 -0.6670 -1.1540 1 0 0 0 0 24 O1' O_EST 0 0.0000 -0.2980 -1.6890 0.5380 1 25 0 0 0 25 C1' C_ARO 0 0.0000 0.9580 -1.2070 0.3450 24 26 30 0 0 26 C6' C_ARO 0 0.0000 1.1510 -0.0400 -0.3800 25 27 29 0 0 27 C5' C_ARO 0 0.0000 2.4280 0.4500 -0.5700 26 28 34 0 0 28 H5' H_ALI 0 0.0000 2.5790 1.3610 -1.1310 27 0 0 0 36 29 H6' H_ALI 0 0.0000 0.3020 0.4890 -0.7880 26 0 0 0 35 30 C2' C_ARO 0 0.0000 2.0500 -1.8850 0.8670 25 31 32 0 0 31 H2' H_ALI 0 0.0000 1.9020 -2.7960 1.4290 30 0 0 0 35 32 C3' C_ARO 0 0.0000 3.3250 -1.3940 0.6690 30 33 34 0 0 33 H3' H_ALI 0 0.0000 4.1760 -1.9210 1.0760 32 0 0 0 36 34 C4' C_ARO 0 0.0000 3.5150 -0.2280 -0.0490 27 32 38 0 0 35 Q2 PSEUD 0 0.0000 1.1020 -1.1535 0.3205 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 3.3775 -0.2800 -0.0275 0 0 0 0 37 37 QQA PSEUD 0 0.0000 2.2397 -0.7168 0.1465 0 0 0 0 0 38 N1' N_AMI 0 0.0000 4.8830 0.2970 -0.2590 34 39 40 0 0 39 O2' O_XXX 0 0.0000 5.8400 -0.2990 0.2010 38 0 0 0 0 40 O3' O_XXX 0 0.0000 5.0510 1.3240 -0.8910 38 0 0 0 0