REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-TRYPTOPHANAMIDE RESIDUE LTN 5 31 1 31 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 30 0 1 NH3 N_AMI 0 0.0000 1.2600 1.1210 2.0860 2 3 5 0 0 2 HH31 H_AMI 0 0.0000 1.9020 0.4950 2.5480 1 0 0 0 4 3 HH32 H_AMI 0 0.0000 1.5980 1.2380 1.1420 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7500 0.8665 1.8450 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0240 0.4160 1.9910 1 6 25 26 0 6 CB C_ALI 0 0.0000 0.1580 -0.8690 1.1820 5 7 22 23 0 7 CG C_ARO 0 0.0000 0.6460 -0.5260 -0.2010 6 8 18 0 0 8 CD2 C_ARO 0 0.0000 -0.1840 -0.2560 -1.3770 7 9 12 0 0 9 CE2 C_ARO 0 0.0000 0.7080 0.0150 -2.4300 8 10 19 0 0 10 CZ2 C_ARO 0 0.0000 0.2030 0.3150 -3.6910 9 11 14 0 0 11 HZ2 H_ALI 0 0.0000 0.8770 0.5220 -4.5090 10 0 0 0 0 12 CE3 C_ARO 0 0.0000 -1.5610 -0.2120 -1.6020 8 13 17 0 0 13 CZ3 C_ARO 0 0.0000 -2.0350 0.0830 -2.8490 12 14 16 0 0 14 CH2 C_ARO 0 0.0000 -1.1590 0.3470 -3.8920 10 13 15 0 0 15 HH2 H_ALI 0 0.0000 -1.5490 0.5800 -4.8720 14 0 0 0 0 16 HZ3 H_ALI 0 0.0000 -3.1010 0.1120 -3.0240 13 0 0 0 0 17 HE3 H_ALI 0 0.0000 -2.2490 -0.4160 -0.7950 12 0 0 0 0 18 CD1 C_ARO 0 0.0000 1.9260 -0.4160 -0.5920 7 19 21 0 0 19 NE1 N_AMO 0 0.0000 1.9820 -0.0920 -1.9200 9 18 20 0 0 20 HE1 H_AMI 0 0.0000 2.7980 0.0400 -2.4270 19 0 0 0 0 21 HD1 H_ALI 0 0.0000 2.7840 -0.5600 0.0470 18 0 0 0 0 22 HB1 H_ALI 0 0.0000 0.8880 -1.5090 1.6770 6 0 0 0 24 23 HB2 H_ALI 0 0.0000 -0.7950 -1.3920 1.1110 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.0465 -1.4505 1.3940 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.7540 1.0560 1.4960 5 0 0 0 0 26 C C_BYL 0 0.0000 -0.5120 0.0730 3.3750 5 27 28 0 0 27 O O_BYL 0 0.0000 0.2840 -0.1330 4.2650 26 0 0 0 0 28 N N_AMI 0 0.0000 -1.8350 -0.0020 3.6230 26 29 30 0 0 29 HN1 H_AMI 0 0.0000 -2.1490 -0.2230 4.5140 28 0 0 0 31 30 HN2 H_AMI 0 0.0000 -2.4720 0.1620 2.9110 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -2.3105 -0.0305 3.7125 0 0 0 0 0