REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-CYANO PAULLONE" RESIDUE PAK 1 33 1 33 1 CHI1 0 0 0.0000 8 9 10 11 11 1 N N_AMI 0 0.0000 -1.6670 -0.5890 -2.3840 2 23 24 0 0 2 C7 C_ARO 0 0.0000 -0.4620 -0.1630 -2.9120 1 3 17 0 0 3 C6 C_ARO 0 0.0000 0.6830 0.0510 -2.1460 2 4 15 0 0 4 C5 C_ARO 0 0.0000 0.6730 -0.0380 -0.6700 3 5 30 0 0 5 N1 N_AMO 0 0.0000 1.7120 -0.4980 0.1160 4 6 14 0 0 6 C4 C_ARO 0 0.0000 1.3790 -0.3820 1.4330 5 7 31 0 0 7 C12 C_ARO 0 0.0000 2.0820 -0.6890 2.5980 6 8 13 0 0 8 C13 C_ARO 0 0.0000 1.4570 -0.4500 3.7940 7 9 12 0 0 9 C14 C_ARO 0 0.0000 0.1640 0.0790 3.8690 8 10 32 0 0 10 C15 C_XXX 0 0.0000 -0.4260 0.3020 5.1540 9 11 0 0 0 11 N2 N_AMO 0 0.0000 -0.8950 0.4790 6.1730 10 0 0 0 0 12 H4 H_ALI 0 0.0000 1.9800 -0.6790 4.7110 8 0 0 0 0 13 H3 H_ALI 0 0.0000 3.0810 -1.0990 2.5590 7 0 0 0 0 14 H2 H_AMI 0 0.0000 2.5520 -0.8490 -0.2180 5 0 0 0 0 15 C11 C_ARO 0 0.0000 1.8920 0.3700 -2.7750 3 16 19 0 0 16 H11 H_ALI 0 0.0000 2.7840 0.5120 -2.1830 15 0 0 0 0 17 C8 C_ARO 0 0.0000 -0.3860 -0.0020 -4.2970 2 18 22 0 0 18 C9 C_ARO 0 0.0000 0.8060 0.3240 -4.9040 17 19 21 0 0 19 C10 C_ARO 0 0.0000 1.9500 0.5020 -4.1450 15 18 20 0 0 20 H10 H_ALI 0 0.0000 2.8870 0.7440 -4.6260 19 0 0 0 0 21 H9 H_ALI 0 0.0000 0.8490 0.4420 -5.9770 18 0 0 0 0 22 H8 H_ALI 0 0.0000 -1.2720 -0.1360 -4.9000 17 0 0 0 0 23 H1 H_AMI 0 0.0000 -2.1310 -1.2730 -2.8910 1 0 0 0 0 24 C C_BYL 0 0.0000 -2.2780 -0.1800 -1.2740 1 25 26 0 0 25 O O_BYL 0 0.0000 -3.3450 -0.6720 -0.9740 24 0 0 0 0 26 C1 C_ALI 0 0.0000 -1.6780 0.8730 -0.3770 24 27 28 30 0 27 H6 H_ALI 0 0.0000 -2.3430 1.0640 0.4640 26 0 0 0 29 28 H7 H_ALI 0 0.0000 -1.5210 1.7920 -0.9410 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -1.9320 1.4280 -0.2385 0 0 0 0 0 30 C2 C_ARO 0 0.0000 -0.3560 0.3480 0.1240 4 26 31 0 0 31 C3 C_ARO 0 0.0000 0.0640 0.1560 1.4950 6 30 32 0 0 32 C16 C_ARO 0 0.0000 -0.5640 0.3950 2.7180 9 31 33 0 0 33 H5 H_ALI 0 0.0000 -1.5630 0.8030 2.7720 32 0 0 0 0