REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NAPHTHALEN-2-YL-3-ALANINE RESIDUE ALN 5 31 1 31 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 23 4 PHI2 0 0 0.0000 1 5 28 30 0 5 PHI3 0 0 0.0000 5 28 30 31 0 1 N N_AMI 0 0.0000 1.3280 1.1150 2.0900 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6770 1.2340 1.1510 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9550 0.4740 2.5530 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8160 0.8540 1.8520 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0330 0.4290 1.9750 1 6 27 28 0 6 CB C_ALI 0 0.0000 0.2060 -0.8510 1.1560 5 7 24 25 0 7 CG1 C_ARO 0 0.0000 0.7140 -0.5030 -0.2190 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 2.0530 -0.4420 -0.4580 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 2.5410 -0.1220 -1.7230 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 3.6080 -0.0800 -1.8870 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 2.7460 -0.6440 0.3430 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -0.1910 -0.2460 -1.2620 7 13 18 0 0 13 CE2 C_ARO 0 0.0000 0.3050 0.0840 -2.5480 12 14 16 0 0 14 CZ1 C_ARO 0 0.0000 1.6940 0.1370 -2.7570 9 13 15 0 0 15 HZ1 H_ALI 0 0.0000 2.0870 0.3840 -3.7320 14 0 0 0 0 16 CZ2 C_ARO 0 0.0000 -0.5990 0.3470 -3.5890 13 17 20 0 0 17 HZ2 H_ALI 0 0.0000 -0.2350 0.5970 -4.5750 16 0 0 0 0 18 CG2 C_ARO 0 0.0000 -1.5790 -0.2930 -1.0510 12 19 23 0 0 19 CD3 C_ARO 0 0.0000 -2.4260 -0.0330 -2.0840 18 20 22 0 0 20 CE3 C_ARO 0 0.0000 -1.9380 0.2860 -3.3500 16 19 21 0 0 21 HE3 H_ALI 0 0.0000 -2.6310 0.4890 -4.1520 20 0 0 0 0 22 HD3 H_ALI 0 0.0000 -3.4930 -0.0740 -1.9210 19 0 0 0 0 23 HG2 H_ALI 0 0.0000 -1.9720 -0.5390 -0.0760 18 0 0 0 0 24 HB2 H_ALI 0 0.0000 0.9210 -1.5060 1.6530 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 -0.7540 -1.3600 1.0710 6 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.0835 -1.4330 1.3620 0 0 0 0 0 27 HA H_ALI 0 0.0000 -0.6810 1.0840 1.4780 5 0 0 0 0 28 C C_BYL 0 0.0000 -0.4740 0.0810 3.3500 5 29 30 0 0 29 O O_BYL 0 0.0000 0.3070 -0.1440 4.2440 28 0 0 0 0 30 OXT O_HYD 0 0.0000 -1.7940 0.0220 3.5830 28 31 0 0 0 31 HXT H_OXY 0 0.0000 -2.1210 -0.2000 4.4650 30 0 0 0 0