REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FLUOROTRYPTOPHANE RESIDUE FTR 5 29 1 29 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 21 4 PHI2 0 0 0.0000 1 5 26 28 0 5 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 1.1720 1.1390 2.5110 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6420 1.2570 1.6260 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.7480 0.5220 3.0650 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.6950 0.8895 2.3455 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0750 0.4170 2.2340 1 6 25 26 0 6 CB C_ALI 0 0.0000 0.2380 -0.8680 1.4660 5 7 22 23 0 7 CG C_ARO 0 0.0000 0.9180 -0.5240 0.1660 6 8 18 0 0 8 CD2 C_ARO 0 0.0000 0.2630 -0.2680 -1.1180 7 9 12 0 0 9 CE2 C_ARO 0 0.0000 1.2950 0.0110 -2.0320 8 10 19 0 0 10 CZ2 C_ARO 0 0.0000 0.9770 0.3010 -3.3540 9 11 15 0 0 11 HZ2 H_ALI 0 0.0000 1.7630 0.5140 -4.0640 10 0 0 0 0 12 CE3 C_ARO 0 0.0000 -1.0670 -0.2440 -1.5400 8 13 17 0 0 13 CZ3 C_ARO 0 0.0000 -1.3600 0.0450 -2.8550 12 14 15 0 0 14 F X_XXX 0 0.0000 -2.6460 0.0660 -3.2680 13 0 0 0 0 15 CH2 C_ARO 0 0.0000 -0.3390 0.3160 -3.7580 10 13 16 0 0 16 HH2 H_ALI 0 0.0000 -0.5800 0.5420 -4.7860 15 0 0 0 0 17 HE3 H_ALI 0 0.0000 -1.8630 -0.4540 -0.8400 12 0 0 0 0 18 CD1 C_ARO 0 0.0000 2.2390 -0.3980 -0.0340 7 19 21 0 0 19 NE1 N_AMO 0 0.0000 2.4840 -0.0780 -1.3410 9 18 20 0 0 20 HE1 H_AMI 0 0.0000 3.3630 0.0630 -1.7250 19 0 0 0 0 21 HD1 H_ALI 0 0.0000 2.9970 -0.5300 0.7240 18 0 0 0 0 22 HB2 H_ALI 0 0.0000 0.8960 -1.4970 2.0650 6 0 0 0 24 23 HB3 H_ALI 0 0.0000 -0.6880 -1.4040 1.2610 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.1040 -1.4505 1.6630 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.7340 1.0460 1.6350 5 0 0 0 0 26 C C_BYL 0 0.0000 -0.7550 0.0720 3.5340 5 27 28 0 0 27 O O_BYL 0 0.0000 -0.0960 -0.1200 4.5280 26 0 0 0 0 28 OXT O_HYD 0 0.0000 -2.0930 -0.0200 3.5880 26 29 0 0 0 29 HXT H_OXY 0 0.0000 -2.5300 -0.2410 4.4220 28 0 0 0 0