REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE" RESIDUE GAT 13 41 1 41 1 CHI1 0 0 0.0000 14 1 2 3 13 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 12 7 CHI7 0 0 0.0000 2 1 14 15 29 8 CHI8 0 0 0.0000 1 14 15 16 29 9 CHI9 0 0 0.0000 17 22 23 24 26 10 PHI1 0 0 0.0000 2 1 33 34 0 11 PHI2 0 0 0.0000 1 33 34 36 0 12 PHI3 0 0 0.0000 33 34 36 40 0 13 PHI4 0 0 0.0000 34 36 40 41 0 1 C1 C_ALI 0 0.0000 -0.7030 0.6760 -0.5530 2 14 32 33 0 2 C2 C_ALI 0 0.0000 -1.3210 0.6390 -1.9530 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -0.7640 -0.5660 -2.7150 2 4 8 10 0 4 C4 C_ALI 0 0.0000 0.7660 -0.5020 -2.6810 3 5 7 34 0 5 O4 O_HYD 0 0.0000 1.2160 0.6320 -3.4220 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 0.9040 0.5150 -4.3300 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.1790 -1.4110 -3.1190 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -1.2150 -0.5310 -4.0700 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -2.1810 -0.5730 -4.0450 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.1030 -1.4870 -2.2410 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -2.7410 0.5230 -1.8450 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -3.0490 1.3010 -1.3600 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -1.0690 1.5560 -2.4870 2 0 0 0 0 14 O1 O_EST 0 0.0000 -1.0080 -0.5390 0.1320 1 15 0 0 0 15 C7 C_ARO 0 0.0000 -0.7260 -0.3310 1.4460 14 16 20 0 0 16 C8 C_ARO 0 0.0000 -0.1310 0.8560 1.8470 15 17 19 0 0 17 C9 C_ARO 0 0.0000 0.1550 1.0680 3.1810 16 18 22 0 0 18 H9 H_ALI 0 0.0000 0.6170 1.9930 3.4940 17 0 0 0 30 19 H8 H_ALI 0 0.0000 0.1060 1.6140 1.1160 16 0 0 0 29 20 C12 C_ARO 0 0.0000 -1.0330 -1.3050 2.3840 15 21 28 0 0 21 C11 C_ARO 0 0.0000 -0.7410 -1.0970 3.7180 20 22 27 0 0 22 C10 C_ARO 0 0.0000 -0.1510 0.0930 4.1210 17 21 23 0 0 23 N1 N_AMO 0 0.0000 0.1380 0.3070 5.4730 22 24 25 0 0 24 HN11 H_AMI 0 0.0000 -0.0750 -0.3730 6.1290 23 0 0 0 26 25 HN12 H_AMI 0 0.0000 0.5580 1.1360 5.7530 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.2415 0.3815 5.9410 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -0.9800 -1.8560 4.4480 21 0 0 0 30 28 H12 H_ALI 0 0.0000 -1.4960 -2.2290 2.0700 20 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.6950 -0.3075 1.5930 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 -0.1815 0.0685 3.9710 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.4383 -0.1195 2.7820 0 0 0 0 0 32 H1 H_ALI 0 0.0000 -1.1140 1.5190 0.0020 1 0 0 0 0 33 O5 O_EST 0 0.0000 0.7120 0.8200 -0.6550 1 34 0 0 0 34 C5 C_ALI 0 0.0000 1.2280 -0.3800 -1.2270 4 33 35 36 0 35 H5 H_ALI 0 0.0000 0.8650 -1.2370 -0.6580 34 0 0 0 0 36 C6 C_ALI 0 0.0000 2.7570 -0.3490 -1.1800 34 37 38 40 0 37 H61 H_ALI 0 0.0000 3.1520 -1.2670 -1.6170 36 0 0 0 39 38 H62 H_ALI 0 0.0000 3.1200 0.5080 -1.7470 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 3.1360 -0.3795 -1.6820 0 0 0 0 0 40 O6 O_HYD 0 0.0000 3.1900 -0.2420 0.1760 36 41 0 0 0 41 HO6 H_OXY 0 0.0000 4.1570 -0.2260 0.1600 40 0 0 0 0