REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-L-TRYPTOPHAN RESIDUE A4IN 6 32 1 32 1 PHI1 0 0 0.0000 2 1 5 29 0 2 CHI1 0 0 0.0000 1 5 6 7 27 3 CHI2 0 0 0.0000 5 6 7 8 24 4 CHI3 0 0 0.0000 12 16 21 22 24 5 PHI2 0 0 0.0000 1 5 29 32 0 6 CHI4 0 0 0.0000 5 29 30 31 31 1 N N_AMI 0 0.0000 -1.9970 4.0650 6.0080 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.3050 4.7030 5.2930 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.9890 4.3450 6.9740 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.1470 4.5240 6.1335 0 0 0 0 0 5 CA C_ALI 0 0.0000 -1.2940 2.8680 5.6210 1 6 28 29 0 6 CB C_ALI 0 0.0000 -2.1620 1.6150 5.8860 5 7 25 26 0 7 CG C_ARO 0 0.0000 -1.3870 0.3640 6.0270 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -1.0540 -0.4840 4.9970 7 9 11 0 0 9 NE1 N_AMO 0 0.0000 -0.3390 -1.5260 5.5230 8 10 13 0 0 10 HE1 H_AMI 0 0.0000 0.0340 -2.3000 4.9910 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 -1.2610 -0.4420 3.9360 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -0.8530 -0.1820 7.2280 7 13 16 0 0 13 CE2 C_ARO 0 0.0000 -0.2010 -1.3680 6.8840 9 12 14 0 0 14 CZ2 C_ARO 0 0.0000 0.4450 -2.1750 7.8270 13 15 18 0 0 15 HZ2 H_ALI 0 0.0000 0.9470 -3.0920 7.5380 14 0 0 0 0 16 CE3 C_ARO 0 0.0000 -0.8630 0.2200 8.5780 12 17 21 0 0 17 CZ3 C_ARO 0 0.0000 -0.2210 -0.5770 9.5320 16 18 20 0 0 18 CH2 C_ARO 0 0.0000 0.4230 -1.7560 9.1600 14 17 19 0 0 19 HH2 H_ALI 0 0.0000 0.9160 -2.3600 9.9170 18 0 0 0 0 20 HZ3 H_ALI 0 0.0000 -0.2180 -0.2830 10.5800 17 0 0 0 0 21 N16 N_AMO 0 0.0000 -1.5020 1.4050 9.0030 16 22 23 0 0 22 H161 H_AMI 0 0.0000 -2.4770 1.3820 9.2180 21 0 0 0 24 23 H162 H_AMI 0 0.0000 -0.9910 2.2640 8.9910 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.7340 1.8230 9.1045 0 0 0 0 0 25 HB2 H_ALI 0 0.0000 -2.7670 1.7830 6.8000 6 0 0 0 27 26 HB3 H_ALI 0 0.0000 -2.9190 1.5310 5.0790 6 0 0 0 27 27 Q3 PSEUD 0 0.0000 -2.8430 1.6570 5.9395 0 0 0 0 0 28 HA H_ALI 0 0.0000 -0.3800 2.8410 6.2260 5 0 0 0 0 29 C C_BYL 0 0.0000 -0.8580 2.9330 4.1640 5 30 32 0 0 30 OXT O_HYD 0 0.0000 0.3290 2.3380 3.8980 29 31 0 0 0 31 HO1 H_OXY 0 0.0000 0.6120 2.3850 2.9600 30 0 0 0 0 32 O O_BYL 0 0.0000 -1.5220 3.4870 3.2940 29 0 0 0 0