REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A26C 3 28 1 28 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 10 0 3 PHI2 0 0 0.0000 7 14 18 27 0 1 O17 O_BYL 0 0.0000 4.6720 -0.6770 0.8750 2 0 0 0 0 2 C15 C_BYL 0 0.0000 4.0740 -0.0320 0.0370 1 3 5 0 0 3 O16 O_HYD 0 0.0000 4.7580 0.6750 -0.8830 2 4 0 0 0 4 H16 H_OXY 0 0.0000 5.7250 0.6700 -0.8770 3 0 0 0 0 5 C6 C_ARO 0 0.0000 2.5990 -0.0240 0.0280 2 6 10 0 0 6 C5 C_ARO 0 0.0000 1.9100 0.7230 -0.9330 5 7 9 0 0 7 C4 C_ARO 0 0.0000 0.5340 0.7250 -0.9440 6 8 14 0 0 8 H4 H_ALI 0 0.0000 0.0010 1.2980 -1.6890 7 0 0 0 16 9 H5 H_ALI 0 0.0000 2.4570 1.2900 -1.6710 6 0 0 0 15 10 C1 C_ARO 0 0.0000 1.8890 -0.7580 0.9820 5 11 12 0 0 11 H1 H_ALI 0 0.0000 2.4200 -1.3320 1.7270 10 0 0 0 15 12 C2 C_ARO 0 0.0000 0.5130 -0.7490 0.9720 10 13 14 0 0 13 H2 H_ALI 0 0.0000 -0.0360 -1.3160 1.7100 12 0 0 0 16 14 C3 C_ARO 0 0.0000 -0.1740 -0.0070 0.0100 7 12 18 0 0 15 Q1 PSEUD 0 0.0000 2.4385 -0.0210 0.0280 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 -0.0175 -0.0090 0.0105 0 0 0 0 17 17 QQA PSEUD 0 0.0000 1.2105 -0.0150 0.0193 0 0 0 0 0 18 C7 C_ARO 0 0.0000 -1.6560 0.0020 0.0000 14 19 27 0 0 19 C12 C_ARO 0 0.0000 -2.3620 -1.1710 -0.2730 18 20 21 0 0 20 F2 X_XXX 0 0.0000 -1.6970 -2.3200 -0.5240 19 0 0 0 0 21 C11 C_ARO 0 0.0000 -3.7450 -1.1570 -0.2750 19 22 26 0 0 22 C10 C_ARO 0 0.0000 -4.4280 0.0180 -0.0180 21 23 25 0 0 23 C9 C_ARO 0 0.0000 -3.7340 1.1850 0.2470 22 24 27 0 0 24 H9 H_ALI 0 0.0000 -4.2740 2.0990 0.4470 23 0 0 0 0 25 H10 H_ALI 0 0.0000 -5.5080 0.0240 -0.0250 22 0 0 0 0 26 H11 H_ALI 0 0.0000 -4.2930 -2.0640 -0.4810 21 0 0 0 0 27 C8 C_ARO 0 0.0000 -2.3520 1.1840 0.2580 18 23 28 0 0 28 F1 X_XXX 0 0.0000 -1.6760 2.3250 0.5180 27 0 0 0 0