REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A4FC 3 31 1 31 1 PHI1 0 0 0.0000 4 11 15 20 0 2 PHI2 0 0 0.0000 17 24 28 31 0 3 CHI1 0 0 0.0000 24 28 29 30 30 1 C1 C_ARO 0 0.0000 -3.5270 1.1060 0.4920 2 8 9 0 0 2 C2 C_ARO 0 0.0000 -4.2240 0.0160 -0.0040 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -3.5400 -1.0830 -0.4970 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.1610 -1.0950 -0.5020 3 5 11 0 0 5 HB1 H_ALI 0 0.0000 -1.6280 -1.9530 -0.8860 4 0 0 0 13 6 HA2 H_ALI 0 0.0000 -4.0880 -1.9310 -0.8830 3 0 0 0 12 7 F1 X_XXX 0 0.0000 -5.5750 0.0260 -0.0070 2 0 0 0 0 8 HA1 H_ALI 0 0.0000 -4.0640 1.9610 0.8760 1 0 0 0 12 9 C6 C_ARO 0 0.0000 -2.1470 1.1010 0.4970 1 10 11 0 0 10 HB2 H_ALI 0 0.0000 -1.6040 1.9500 0.8850 9 0 0 0 13 11 C5 C_ARO 0 0.0000 -1.4550 -0.0030 0.0020 4 9 15 0 0 12 Q1 PSEUD 0 0.0000 -4.0760 0.0150 -0.0035 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -1.6160 -0.0015 -0.0005 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.8460 0.0068 -0.0020 0 0 0 0 0 15 C8 C_ARO 0 0.0000 0.0280 -0.0140 0.0040 11 16 20 0 0 16 C9 C_ARO 0 0.0000 0.7330 1.1470 -0.3160 15 17 19 0 0 17 C10 C_ARO 0 0.0000 2.1100 1.1400 -0.3090 16 18 24 0 0 18 HD2 H_ALI 0 0.0000 2.6560 2.0380 -0.5570 17 0 0 0 26 19 HC1 H_ALI 0 0.0000 0.1990 2.0520 -0.5650 16 0 0 0 25 20 C7 C_ARO 0 0.0000 0.7160 -1.1840 0.3270 15 21 22 0 0 21 HC2 H_ALI 0 0.0000 0.1690 -2.0810 0.5740 20 0 0 0 25 22 C12 C_ARO 0 0.0000 2.0920 -1.1950 0.3290 20 23 24 0 0 23 HD1 H_ALI 0 0.0000 2.6250 -2.1010 0.5780 22 0 0 0 26 24 C11 C_ARO 0 0.0000 2.8000 -0.0330 0.0080 17 22 28 0 0 25 Q3 PSEUD 0 0.0000 0.1840 -0.0145 0.0045 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 2.6405 -0.0315 0.0105 0 0 0 0 27 27 QQB PSEUD 0 0.0000 1.4123 -0.0230 0.0075 0 0 0 0 0 28 C13 C_BYL 0 0.0000 4.2760 -0.0440 0.0110 24 29 31 0 0 29 O1 O_HYD 0 0.0000 4.9580 1.0760 -0.2990 28 30 0 0 0 30 HO1 H_OXY 0 0.0000 5.9250 1.0690 -0.2970 29 0 0 0 0 31 O2 O_BYL 0 0.0000 4.8760 -1.0620 0.2910 28 0 0 0 0