REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-(2-NAPHTHYL)-ALANINE" RESIDUE NAL 1 31 1 31 1 CHI1 0 0 0.0000 18 22 23 24 26 1 C1 C_ARO 0 0.0000 -0.6160 0.6170 -0.5800 2 16 17 0 0 2 C8A C_ARO 0 0.0000 -1.9780 0.4740 -0.2660 1 3 10 0 0 3 C4A C_ARO 0 0.0000 -2.4740 -0.7990 0.1130 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.5920 -1.8900 0.1780 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -0.2770 -1.7130 -0.1290 4 6 17 0 0 6 H3 H_ALI 0 0.0000 0.3990 -2.5530 -0.0780 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -1.9540 -2.8650 0.4680 4 0 0 0 0 8 C5 C_ARO 0 0.0000 -3.8370 -0.9430 0.4220 3 9 12 0 0 9 H5 H_ALI 0 0.0000 -4.2280 -1.9060 0.7160 8 0 0 0 0 10 C8 C_ARO 0 0.0000 -2.8620 1.5640 -0.3370 2 11 15 0 0 11 C7 C_ARO 0 0.0000 -4.1760 1.3870 -0.0300 10 12 14 0 0 12 C6 C_ARO 0 0.0000 -4.6620 0.1370 0.3480 8 11 13 0 0 13 H6 H_ALI 0 0.0000 -5.7100 0.0230 0.5860 12 0 0 0 0 14 H7 H_ALI 0 0.0000 -4.8520 2.2270 -0.0810 11 0 0 0 0 15 H8 H_ALI 0 0.0000 -2.5000 2.5390 -0.6290 10 0 0 0 0 16 H1 H_ALI 0 0.0000 -0.2250 1.5800 -0.8740 1 0 0 0 0 17 C2 C_ARO 0 0.0000 0.2090 -0.4630 -0.5070 1 5 18 0 0 18 C9 C_ALI 0 0.0000 1.6700 -0.3040 -0.8390 17 19 20 22 0 19 H91 H_ALI 0 0.0000 2.0540 -1.2400 -1.2450 18 0 0 0 21 20 H92 H_ALI 0 0.0000 1.7910 0.4880 -1.5780 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.9225 -0.3760 -1.4115 0 0 0 0 0 22 C10 C_ALI 0 0.0000 2.4460 0.0580 0.4290 18 23 27 28 0 23 N N_AMO 0 0.0000 2.0110 1.3770 0.9080 22 24 25 0 0 24 HN1 H_AMI 0 0.0000 2.4620 1.6110 1.7800 23 0 0 0 26 25 HN2 H_AMI 0 0.0000 2.1790 2.0880 0.2120 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.3205 1.8495 0.9960 0 0 0 0 0 27 H10 H_ALI 0 0.0000 2.2540 -0.6900 1.1980 22 0 0 0 0 28 C11 C_BYL 0 0.0000 3.9210 0.0960 0.1220 22 29 30 0 0 29 O2 O_BYL 0 0.0000 4.4710 1.1550 -0.0680 28 0 0 0 0 30 OXT O_HYD 0 0.0000 4.6230 -1.0460 0.0590 28 31 0 0 0 31 HXT H_OXY 0 0.0000 5.5660 -0.9710 -0.1400 30 0 0 0 0