REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ILH 10 46 1 46 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 14 0 3 CHI1 0 0 0.0000 3 5 6 7 13 4 CHI2 0 0 0.0000 5 6 7 8 10 5 PHI3 0 0 0.0000 5 14 15 17 0 6 PHI4 0 0 0.0000 14 15 17 19 0 7 PHI5 0 0 0.0000 15 17 19 24 0 8 PHI6 0 0 0.0000 21 28 29 42 0 9 CHI3 0 0 0.0000 30 31 32 33 36 10 CHI4 0 0 0.0000 31 32 33 34 36 1 O1 O_HYD 0 0.0000 48.0130 39.6240 -5.5310 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 48.2940 40.1370 -6.2800 1 0 0 0 0 3 C1 C_BYL 0 0.0000 48.3360 40.1970 -4.5000 1 4 5 0 0 4 O2 O_BYL 0 0.0000 48.9980 41.3910 -4.6240 3 0 0 0 0 5 C2 C_BYL 0 0.0000 48.0180 39.6160 -3.1880 3 6 14 0 0 6 C6 C_ALI 0 0.0000 47.0220 38.5090 -3.1080 5 7 11 12 0 7 C5 C_BYL 0 0.0000 46.9190 38.1360 -1.6440 6 8 10 0 0 8 C4 C_BYL 0 0.0000 47.8800 39.0580 -0.9250 7 9 14 0 0 9 H4 H_ALI 0 0.0000 48.0820 39.0860 0.1360 8 0 0 0 0 10 H5 H_ALI 0 0.0000 46.2920 37.3730 -1.2060 7 0 0 0 0 11 H61 H_ALI 0 0.0000 46.0460 38.8400 -3.4920 6 0 0 0 13 12 H62 H_ALI 0 0.0000 47.3330 37.6480 -3.7180 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 46.6895 38.2440 -3.6050 0 0 0 0 0 14 C3 C_BYL 0 0.0000 48.4920 39.9210 -1.9790 5 8 15 0 0 15 C7 C_BYL 0 0.0000 49.4750 40.9270 -1.5780 14 16 17 0 0 16 O3 O_BYL 0 0.0000 50.0480 40.7890 -0.4960 15 0 0 0 0 17 N1 N_AMI 0 0.0000 49.7810 42.0520 -2.3930 15 18 19 0 0 18 HN1 H_AMI 0 0.0000 49.2860 42.1250 -3.2590 17 0 0 0 0 19 C8 C_ARO 0 0.0000 50.7070 43.0740 -2.1090 17 20 24 0 0 20 C13 C_ARO 0 0.0000 50.5390 43.9660 -0.9920 19 21 23 0 0 21 C12 C_ARO 0 0.0000 51.5090 44.9740 -0.7080 20 22 28 0 0 22 F3 X_XXX 0 0.0000 51.3000 45.7590 0.3410 21 0 0 0 0 23 F4 X_XXX 0 0.0000 49.4890 43.8630 -0.1940 20 0 0 0 0 24 C9 C_ARO 0 0.0000 51.8650 43.2200 -2.9470 19 25 26 0 0 25 F1 X_XXX 0 0.0000 52.0550 42.4200 -3.9830 24 0 0 0 0 26 C10 C_ARO 0 0.0000 52.8480 44.2240 -2.6720 24 27 28 0 0 27 F2 X_XXX 0 0.0000 53.9060 44.3000 -3.4770 26 0 0 0 0 28 C11 C_ARO 0 0.0000 52.6950 45.1190 -1.5390 21 26 29 0 0 29 C14 C_ARO 0 0.0000 53.7080 46.1090 -1.2440 28 30 42 0 0 30 C15 C_ARO 0 0.0000 54.1430 47.0980 -2.1920 29 31 41 0 0 31 C16 C_ARO 0 0.0000 55.1780 48.0370 -1.8360 30 32 37 0 0 32 O4 O_EST 0 0.0000 55.6010 48.9880 -2.7570 31 33 0 0 0 33 C17 C_ALI 0 0.0000 56.7770 48.5590 -3.5120 32 34 35 36 0 34 F5 X_XXX 0 0.0000 56.5410 47.4160 -4.2260 33 0 0 0 0 35 F6 X_XXX 0 0.0000 57.1030 49.5460 -4.3780 33 0 0 0 0 36 F7 X_XXX 0 0.0000 57.8570 48.3640 -2.7020 33 0 0 0 0 37 C18 C_ARO 0 0.0000 55.7730 47.9860 -0.5270 31 38 40 0 0 38 C19 C_ARO 0 0.0000 55.3480 47.0110 0.4160 37 39 42 0 0 39 H19 H_ALI 0 0.0000 55.7960 46.9770 1.3980 38 0 0 0 45 40 H18 H_ALI 0 0.0000 56.5460 48.6920 -0.2600 37 0 0 0 0 41 H15 H_ALI 0 0.0000 53.6940 47.1380 -3.1730 30 0 0 0 44 42 C20 C_ARO 0 0.0000 54.3340 46.0830 0.0640 29 38 43 0 0 43 H20 H_ALI 0 0.0000 54.0220 45.3420 0.7850 42 0 0 0 44 44 Q2 PSEUD 0 0.0000 53.8580 46.2400 -1.1940 0 0 0 0 46 45 Q3 PSEUD 0 0.0000 55.7960 46.9770 1.3980 0 0 0 0 46 46 QQA PSEUD 0 0.0000 54.8270 46.6085 0.1020 0 0 0 0 0