REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE OBP 4 29 1 29 1 CHI1 0 0 0.0000 1 9 10 11 24 2 CHI2 0 0 0.0000 10 15 23 24 24 3 PHI1 0 0 0.0000 4 25 26 28 0 4 PHI2 0 0 0.0000 25 26 28 29 0 1 CX1 C_ARO 0 0.0000 -1.2320 -1.9090 0.7290 2 8 9 0 0 2 CX6 C_ARO 0 0.0000 -2.6000 -2.0840 0.6890 1 3 7 0 0 3 CX5 C_ARO 0 0.0000 -3.4170 -1.0670 0.2290 2 4 6 0 0 4 CX4 C_ARO 0 0.0000 -2.8680 0.1310 -0.1920 3 5 25 0 0 5 HX4 H_ALI 0 0.0000 -3.5110 0.9220 -0.5500 4 0 0 0 0 6 HX5 H_ALI 0 0.0000 -4.4870 -1.2080 0.1980 3 0 0 0 0 7 HX6 H_ALI 0 0.0000 -3.0340 -3.0170 1.0160 2 0 0 0 0 8 HX1 H_ALI 0 0.0000 -0.5950 -2.7040 1.0880 1 0 0 0 0 9 CX2 C_ARO 0 0.0000 -0.6740 -0.7040 0.3060 1 10 25 0 0 10 CX7 C_ARO 0 0.0000 0.7960 -0.5100 0.3470 9 11 15 0 0 11 CX8 C_ARO 0 0.0000 1.3720 0.2690 1.3490 10 12 14 0 0 12 CX9 C_ARO 0 0.0000 2.7400 0.4470 1.3820 11 13 17 0 0 13 HX9 H_ALI 0 0.0000 3.1840 1.0540 2.1570 12 0 0 0 21 14 HX8 H_ALI 0 0.0000 0.7470 0.7370 2.0950 11 0 0 0 20 15 CXC C_ARO 0 0.0000 1.6120 -1.1170 -0.6130 10 16 23 0 0 16 CXB C_ARO 0 0.0000 2.9840 -0.9300 -0.5670 15 17 19 0 0 17 CXA C_ARO 0 0.0000 3.5440 -0.1510 0.4280 12 16 18 0 0 18 HX10 H_ALI 0 0.0000 4.6140 -0.0090 0.4610 17 0 0 0 0 19 HX11 H_ALI 0 0.0000 3.6170 -1.3940 -1.3090 16 0 0 0 21 20 Q1 PSEUD 0 0.0000 0.7470 0.7370 2.0950 0 0 0 0 22 21 Q2 PSEUD 0 0.0000 3.4005 -0.1700 0.4240 0 0 0 0 22 22 QQA PSEUD 0 0.0000 2.0738 0.2835 1.2595 0 0 0 0 0 23 OH O_HYD 0 0.0000 1.0600 -1.8830 -1.5900 15 24 0 0 0 24 HOH H_OXY 0 0.0000 1.1040 -2.7990 -1.2850 23 0 0 0 0 25 CX3 C_ARO 0 0.0000 -1.5020 0.3190 -0.1500 4 9 26 0 0 26 SX1 S_XXX 0 0.0000 -0.8040 1.8460 -0.6870 25 27 28 0 0 27 OX1 O_XXX 0 0.0000 0.5370 1.4370 -0.9180 26 0 0 0 0 28 OX2 O_HYD 0 0.0000 -0.6390 2.5470 0.6550 26 29 0 0 0 29 HX2 H_OXY 0 0.0000 -0.2550 3.4150 0.4710 28 0 0 0 0