REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(pyridin-3-ylmethyl)aniline RESIDUE A11X 2 30 1 30 1 PHI1 0 0 0.0000 4 10 11 15 0 2 CHI1 0 0 0.0000 11 15 16 17 27 1 N1 N_AMI 0 0.0000 3.8030 -0.1890 -1.1740 2 8 0 0 0 2 C6 C_ARO 0 0.0000 4.4700 -0.3890 -0.0540 1 3 7 0 0 3 C5 C_ARO 0 0.0000 3.8600 -0.2090 1.1730 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.5320 0.1880 1.2160 3 5 10 0 0 5 H4 H_ALI 0 0.0000 2.0300 0.3360 2.1600 4 0 0 0 0 6 H5 H_ALI 0 0.0000 4.4120 -0.3730 2.0870 3 0 0 0 0 7 H6 H_ALI 0 0.0000 5.5040 -0.6970 -0.0960 2 0 0 0 0 8 C2 C_ARO 0 0.0000 2.5390 0.1870 -1.1710 1 9 10 0 0 9 H2 H_ALI 0 0.0000 2.0260 0.3410 -2.1090 8 0 0 0 0 10 C3 C_ARO 0 0.0000 1.8640 0.3870 0.0180 4 8 11 0 0 11 C7 C_ALI 0 0.0000 0.4200 0.8180 0.0120 10 12 13 15 0 12 H7 H_ALI 0 0.0000 0.2150 1.4150 0.9010 11 0 0 0 14 13 H7A H_ALI 0 0.0000 0.2220 1.4140 -0.8790 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.2185 1.4145 0.0110 0 0 0 0 0 15 N8 N_AMI 0 0.0000 -0.4430 -0.3660 0.0090 11 16 30 0 0 16 C9 C_ARO 0 0.0000 -1.8320 -0.2180 0.0040 15 17 21 0 0 17 C10 C_ARO 0 0.0000 -2.6510 -1.3390 0.0010 16 18 20 0 0 18 C11 C_ARO 0 0.0000 -4.0240 -1.1900 -0.0040 17 19 23 0 0 19 H11 H_ALI 0 0.0000 -4.6620 -2.0610 -0.0060 18 0 0 0 28 20 H10 H_ALI 0 0.0000 -2.2150 -2.3280 0.0060 17 0 0 0 27 21 C14 C_ARO 0 0.0000 -2.3970 1.0510 0.0020 16 22 26 0 0 22 C13 C_ARO 0 0.0000 -3.7700 1.1940 -0.0030 21 23 25 0 0 23 C12 C_ARO 0 0.0000 -4.5830 0.0750 -0.0060 18 22 24 0 0 24 H12 H_ALI 0 0.0000 -5.6570 0.1900 -0.0100 23 0 0 0 0 25 H13 H_ALI 0 0.0000 -4.2100 2.1800 -0.0050 22 0 0 0 28 26 H14 H_ALI 0 0.0000 -1.7620 1.9250 0.0040 21 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.9885 -0.2015 0.0050 0 0 0 0 29 28 Q3 PSEUD 0 0.0000 -4.4360 0.0595 -0.0055 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -3.2122 -0.0710 -0.0003 0 0 0 0 0 30 HN8 H_AMI 0 0.0000 -0.0500 -1.2530 0.0110 15 0 0 0 0