REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NZ2-TRYPTOPHAN RESIDUE TRN 5 28 1 28 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 23 3 CHI2 0 0 0.0000 5 6 7 8 20 4 PHI2 0 0 0.0000 1 5 25 27 0 5 PHI3 0 0 0.0000 5 25 27 28 0 1 N N_AMI 0 0.0000 1.2770 1.1200 2.0670 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6060 1.2360 1.1200 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9220 0.4920 2.5230 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7640 0.8640 1.8215 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0080 0.4160 1.9840 1 6 24 25 0 6 CB C_ALI 0 0.0000 0.1640 -0.8690 1.1730 5 7 21 22 0 7 CG C_ARO 0 0.0000 0.6400 -0.5270 -0.2140 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.9150 -0.4180 -0.6180 7 9 11 0 0 9 NE1 N_AMO 0 0.0000 1.9570 -0.0940 -1.9480 8 10 13 0 0 10 HE1 H_AMI 0 0.0000 2.7690 0.0360 -2.4630 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 2.7800 -0.5630 0.0110 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -0.2000 -0.2560 -1.3820 7 13 15 0 0 13 CE2 C_ARO 0 0.0000 0.6810 0.0150 -2.4460 9 12 14 0 0 14 NZ2 N_AMO 0 0.0000 0.1970 0.3030 -3.6470 13 17 0 0 0 15 CE3 C_ARO 0 0.0000 -1.5780 -0.2080 -1.6030 12 16 20 0 0 16 CZ3 C_ARO 0 0.0000 -2.0220 0.0970 -2.8760 15 17 19 0 0 17 CH2 C_ARO 0 0.0000 -1.0970 0.3480 -3.8780 14 16 18 0 0 18 HH2 H_ALI 0 0.0000 -1.4480 0.5870 -4.8710 17 0 0 0 0 19 HZ3 H_ALI 0 0.0000 -3.0800 0.1400 -3.0880 16 0 0 0 0 20 HE3 H_ALI 0 0.0000 -2.2760 -0.4080 -0.8040 15 0 0 0 0 21 HB2 H_ALI 0 0.0000 0.8980 -1.5100 1.6610 6 0 0 0 23 22 HB3 H_ALI 0 0.0000 -0.7900 -1.3910 1.1120 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0540 -1.4505 1.3865 0 0 0 0 0 24 HA H_ALI 0 0.0000 -0.7420 1.0570 1.4960 5 0 0 0 0 25 C C_BYL 0 0.0000 -0.4840 0.0740 3.3720 5 26 27 0 0 26 O O_BYL 0 0.0000 0.3170 -0.1320 4.2520 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -1.7990 0.0000 3.6320 25 28 0 0 0 28 HXT H_OXY 0 0.0000 -2.1050 -0.2190 4.5230 27 0 0 0 0