REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1H-INDOL-3-YL)ETHANAMINE
RESIDUE TSS 3 27 1 27
1 PHI1 0 0 0.0000 2 1 5 9 0
2 PHI2 0 0 0.0000 1 5 9 13 0
3 PHI3 0 0 0.0000 5 9 13 25 0
1 N1 N_AMI 0 0.0000 4.1540 0.8720 0.2710 2 3 5 0 0
2 HN11 H_AMI 0 0.0000 4.0130 1.7070 -0.2780 1 0 0 0 4
3 HN12 H_AMI 0 0.0000 4.5710 1.1640 1.1420 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 4.2920 1.4355 0.4320 0 0 0 0 0
5 CA C_ALI 0 0.0000 2.8200 0.3500 0.5960 1 6 7 9 0
6 HA1 H_ALI 0 0.0000 2.9160 -0.4920 1.2820 5 0 0 0 8
7 HA2 H_ALI 0 0.0000 2.2270 1.1350 1.0650 5 0 0 0 8
8 Q2 PSEUD 0 0.0000 2.5715 0.3215 1.1735 0 0 0 0 0
9 CB C_ALI 0 0.0000 2.1270 -0.1140 -0.6870 5 10 11 13 0
10 HB1 H_ALI 0 0.0000 2.0310 0.7280 -1.3730 9 0 0 0 12
11 HB2 H_ALI 0 0.0000 2.7200 -0.8990 -1.1560 9 0 0 0 12
12 Q3 PSEUD 0 0.0000 2.3755 -0.0855 -1.2645 0 0 0 0 0
13 CG C_ARO 0 0.0000 0.7580 -0.6490 -0.3530 9 14 25 0 0
14 CD1 C_ARO 0 0.0000 0.4340 -1.9330 -0.1370 13 15 24 0 0
15 NE1 N_AMO 0 0.0000 -0.9020 -2.0370 0.1400 14 16 23 0 0
16 CE2 C_ARO 0 0.0000 -1.4850 -0.7900 0.1070 15 17 25 0 0
17 CZ2 C_ARO 0 0.0000 -2.7830 -0.3340 0.3100 16 18 22 0 0
18 CH2 C_ARO 0 0.0000 -3.0610 1.0110 0.2050 17 19 21 0 0
19 CZ3 C_ARO 0 0.0000 -2.0560 1.9190 -0.1010 18 20 26 0 0
20 HZ3 H_ALI 0 0.0000 -2.2910 2.9710 -0.1800 19 0 0 0 0
21 HH2 H_ALI 0 0.0000 -4.0690 1.3630 0.3630 18 0 0 0 0
22 HZ2 H_ALI 0 0.0000 -3.5720 -1.0330 0.5480 17 0 0 0 0
23 HE1 H_AMI 0 0.0000 -1.3690 -2.8660 0.3300 15 0 0 0 0
24 HD1 H_ALI 0 0.0000 1.1250 -2.7620 -0.1750 14 0 0 0 0
25 CD2 C_ARO 0 0.0000 -0.4700 0.1350 -0.1980 13 16 26 0 0
26 CE3 C_ARO 0 0.0000 -0.7740 1.4930 -0.3050 19 25 27 0 0
27 HE3 H_ALI 0 0.0000 0.0020 2.2050 -0.5440 26 0 0 0 0