REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE RESIDUE A6IP 4 36 1 36 1 PHI1 0 0 0.0000 2 1 5 36 0 2 CHI1 0 0 0.0000 8 9 10 11 32 3 CHI2 0 0 0.0000 9 10 11 12 29 4 CHI3 0 0 0.0000 10 11 12 13 26 1 N1 N_AMI 0 0.0000 -0.6820 -4.2080 3.2510 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -1.6560 -4.1510 3.4530 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.0040 -4.3730 3.9620 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.8300 -4.2620 3.7075 0 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.2380 -3.9120 1.9380 1 6 36 0 0 6 C3 C_ARO 0 0.0000 -0.3940 -4.8990 0.9790 5 7 35 0 0 7 C4 C_ARO 0 0.0000 0.0380 -4.6240 -0.3140 6 8 34 0 0 8 C5 C_ARO 0 0.0000 0.6050 -3.3880 -0.6040 7 9 33 0 0 9 C6 C_ARO 0 0.0000 0.7100 -2.4830 0.4300 8 10 36 0 0 10 C7 C_ALI 0 0.0000 1.3200 -1.1320 0.1520 9 11 30 31 0 11 C8 C_ALI 0 0.0000 0.2850 -0.0750 -0.2790 10 12 27 28 0 12 C9 C_ARO 0 0.0000 -0.7670 0.1970 0.7450 11 13 17 0 0 13 C10 C_ARO 0 0.0000 -0.5610 1.1960 1.6950 12 14 16 0 0 14 C11 C_ARO 0 0.0000 -1.5320 1.4720 2.6650 13 15 19 0 0 15 H11 H_ALI 0 0.0000 -1.3580 2.2520 3.4000 14 0 0 0 0 16 H10 H_ALI 0 0.0000 0.3610 1.7720 1.6920 13 0 0 0 0 17 C17 C_ARO 0 0.0000 -1.9450 -0.5550 0.7330 12 18 26 0 0 18 C16 C_ARO 0 0.0000 -2.9060 -0.2680 1.7090 17 19 22 0 0 19 C12 C_ARO 0 0.0000 -2.7270 0.7260 2.6730 14 18 20 0 0 20 C13 C_ARO 0 0.0000 -3.8950 0.7340 3.4860 19 21 23 0 0 21 H13 H_ALI 0 0.0000 -4.0940 1.3810 4.3290 20 0 0 0 0 22 N15 N_AMO 0 0.0000 -4.1390 -0.8360 1.9360 18 23 25 0 0 23 C14 C_ARO 0 0.0000 -4.7450 -0.2370 3.0080 20 22 24 0 0 24 H14 H_ALI 0 0.0000 -5.7250 -0.5550 3.3350 23 0 0 0 0 25 HN15 H_AMI 0 0.0000 -4.5390 -1.5870 1.3910 22 0 0 0 0 26 H17 H_ALI 0 0.0000 -2.1130 -1.3340 -0.0050 17 0 0 0 0 27 H81 H_ALI 0 0.0000 -0.1980 -0.4220 -1.2080 11 0 0 0 29 28 H82 H_ALI 0 0.0000 0.8030 0.8580 -0.5620 11 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.3025 0.2180 -0.8850 0 0 0 0 0 30 H71 H_ALI 0 0.0000 1.8340 -0.7930 1.0610 10 0 0 0 32 31 H72 H_ALI 0 0.0000 2.1030 -1.2270 -0.6120 10 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.9685 -1.0100 0.2245 0 0 0 0 0 33 H5 H_ALI 0 0.0000 0.9460 -3.1610 -1.6080 8 0 0 0 0 34 H4 H_ALI 0 0.0000 -0.0670 -5.3720 -1.0940 7 0 0 0 0 35 H3 H_ALI 0 0.0000 -0.8380 -5.8610 1.2130 6 0 0 0 0 36 N18 N_AMI 0 0.0000 0.3080 -2.6990 1.6950 5 9 0 0 0