REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE RESIDUE L12 3 36 1 36 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 1 C4 C_ARO 0 0.0000 -0.8500 0.3560 -1.0390 2 20 29 0 0 2 C5 C_ALI 0 0.0000 -0.5420 0.6580 0.4040 1 3 17 18 0 3 C6 C_ALI 0 0.0000 -0.3570 -0.6520 1.1710 2 4 14 15 0 4 C7 C_ARO 0 0.0000 -0.0490 -0.3500 2.6150 3 5 9 0 0 5 C8 C_ARO 0 0.0000 -1.0680 -0.2250 3.5470 4 6 8 0 0 6 C10 C_ARO 0 0.0000 -0.7470 0.0500 4.8630 5 7 11 0 0 7 H10 H_ALI 0 0.0000 -1.5350 0.1490 5.5950 6 0 0 0 0 8 H8 H_ALI 0 0.0000 -2.0990 -0.3430 3.2490 5 0 0 0 0 9 C15 C_ARO 0 0.0000 1.2600 -0.1970 3.0440 4 10 13 0 0 10 C13 C_ARO 0 0.0000 1.5030 0.0840 4.3750 9 11 12 0 0 11 N12 N_AMO 0 0.0000 0.5090 0.1960 5.2340 6 10 0 0 0 12 H13 H_ALI 0 0.0000 2.5200 0.2100 4.7170 10 0 0 0 0 13 H15 H_ALI 0 0.0000 2.0780 -0.2870 2.3460 9 0 0 0 0 14 H6C1 H_ALI 0 0.0000 -1.2720 -1.2410 1.1100 3 0 0 0 16 15 H6C2 H_ALI 0 0.0000 0.4670 -1.2150 0.7340 3 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.4025 -1.2280 0.9220 0 0 0 0 0 17 H5C1 H_ALI 0 0.0000 -1.3660 1.2210 0.8420 2 0 0 0 19 18 H5C2 H_ALI 0 0.0000 0.3720 1.2470 0.4650 2 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.4970 1.2340 0.6535 0 0 0 0 0 20 C11 C_ARO 0 0.0000 -2.0680 0.1810 -1.5760 1 21 28 0 0 21 N11 N_AMO 0 0.0000 -1.9550 -0.0750 -2.9150 20 22 27 0 0 22 C22 C_ARO 0 0.0000 -0.6270 -0.0710 -3.2820 21 23 29 0 0 23 C24 C_ARO 0 0.0000 0.0320 -0.2700 -4.4900 22 24 26 0 0 24 C26 C_ARO 0 0.0000 1.4070 -0.2000 -4.5380 23 25 32 0 0 25 H26 H_ALI 0 0.0000 1.9180 -0.3550 -5.4760 24 0 0 0 0 26 H24 H_ALI 0 0.0000 -0.5310 -0.4790 -5.3870 23 0 0 0 35 27 HA H_AMI 0 0.0000 -2.6980 -0.2350 -3.5160 21 0 0 0 0 28 H11 H_ALI 0 0.0000 -2.9990 0.2350 -1.0310 20 0 0 0 0 29 C21 C_ARO 0 0.0000 0.1220 0.2050 -2.1240 1 22 30 0 0 30 C20 C_ARO 0 0.0000 1.5140 0.2650 -2.1940 29 31 32 0 0 31 H20 H_ALI 0 0.0000 2.0930 0.4720 -1.3060 30 0 0 0 34 32 C28 C_ARO 0 0.0000 2.1430 0.0660 -3.3910 24 30 33 0 0 33 H28 H_ALI 0 0.0000 3.2200 0.1180 -3.4460 32 0 0 0 35 34 Q3 PSEUD 0 0.0000 2.0930 0.4720 -1.3060 0 0 0 0 36 35 Q4 PSEUD 0 0.0000 1.3445 -0.1805 -4.4165 0 0 0 0 36 36 QQA PSEUD 0 0.0000 1.7188 0.1458 -2.8612 0 0 0 0 0