REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-3-NAPHTHALEN-1-YL-PROPIONALDEHYDE RESIDUE NPD 4 31 1 31 1 PHI1 0 0 0.0000 2 1 6 29 0 2 CHI1 0 0 0.0000 1 6 7 8 27 3 CHI2 0 0 0.0000 6 7 8 9 24 4 PHI2 0 0 0.0000 1 6 29 31 0 1 CN C_ALI 0 0.0000 1.3480 1.0290 2.4770 2 3 4 6 0 2 HCN1 H_ALI 0 0.0000 2.0810 0.3740 2.9470 1 0 0 0 5 3 HCN2 H_ALI 0 0.0000 1.7070 1.3300 1.4940 1 0 0 0 5 4 HCN3 H_ALI 0 0.0000 1.2000 1.9130 3.0970 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.6627 1.2057 2.5127 0 0 0 0 0 6 CA C_ALI 0 0.0000 0.0200 0.2830 2.3280 1 7 28 29 0 7 CB C_ALI 0 0.0000 0.2270 -0.9570 1.4580 6 8 25 26 0 8 CG C_ARO 0 0.0000 0.7240 -0.5400 0.0980 7 9 13 0 0 9 CD1 C_ARO 0 0.0000 2.0600 -0.4330 -0.1380 8 10 12 0 0 10 CE1 C_ARO 0 0.0000 2.5390 -0.0480 -1.3880 9 11 15 0 0 11 HE11 H_ALI 0 0.0000 3.6040 0.0290 -1.5500 10 0 0 0 0 12 HD11 H_ALI 0 0.0000 2.7600 -0.6480 0.6550 9 0 0 0 0 13 CD2 C_ARO 0 0.0000 -0.1880 -0.2650 -0.9330 8 14 19 0 0 14 CE2 C_ARO 0 0.0000 0.2980 0.1290 -2.2040 13 15 17 0 0 15 CZ1 C_ARO 0 0.0000 1.6840 0.2300 -2.4100 10 14 16 0 0 16 HZ11 H_ALI 0 0.0000 2.0690 0.5270 -3.3750 15 0 0 0 0 17 CZ2 C_ARO 0 0.0000 -0.6150 0.4100 -3.2350 14 18 21 0 0 18 HZ21 H_ALI 0 0.0000 -0.2590 0.7090 -4.2100 17 0 0 0 0 19 CE3 C_ARO 0 0.0000 -1.5750 -0.3600 -0.7250 13 20 24 0 0 20 CZ3 C_ARO 0 0.0000 -2.4300 -0.0810 -1.7470 19 21 23 0 0 21 CH2 C_ARO 0 0.0000 -1.9510 0.3020 -2.9980 17 20 22 0 0 22 HH21 H_ALI 0 0.0000 -2.6510 0.5180 -3.7920 21 0 0 0 0 23 HZ31 H_ALI 0 0.0000 -3.4950 -0.1580 -1.5860 20 0 0 0 0 24 HE31 H_ALI 0 0.0000 -1.9600 -0.6550 0.2390 19 0 0 0 0 25 HB1 H_ALI 0 0.0000 0.9600 -1.6120 1.9280 7 0 0 0 27 26 HB2 H_ALI 0 0.0000 -0.7180 -1.4880 1.3520 7 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.1210 -1.5500 1.6400 0 0 0 0 0 28 HA H_ALI 0 0.0000 -0.7130 0.9380 1.8580 6 0 0 0 0 29 C C_BYL 0 0.0000 -0.4770 -0.1330 3.6880 6 30 31 0 0 30 HC H_ALI 0 0.0000 0.1210 -0.7870 4.3050 29 0 0 0 0 31 O O_BYL 0 0.0000 -1.5440 0.2630 4.0890 29 0 0 0 0