REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid" RESIDUE NPS 3 33 1 33 1 PHI1 0 0 0.0000 11 22 23 30 0 2 CHI1 0 0 0.0000 22 23 24 25 28 3 CHI2 0 0 0.0000 23 30 31 32 32 1 C1 C_ARO 0 0.0000 15.2910 -5.2140 27.9360 2 8 15 0 0 2 O2 O_EST 0 0.0000 16.0220 -6.3350 27.7880 1 3 0 0 0 3 C12 C_ALI 0 0.0000 17.0470 -6.3920 26.8530 2 4 5 6 0 4 H121 H_ALI 0 0.0000 16.6190 -6.4070 25.8400 3 0 0 0 7 5 H122 H_ALI 0 0.0000 17.6940 -5.5100 26.9650 3 0 0 0 7 6 H123 H_ALI 0 0.0000 17.6400 -7.3050 27.0140 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 17.3177 -6.4073 26.6063 0 0 0 0 0 8 C6 C_ARO 0 0.0000 14.2460 -5.2920 28.8090 1 9 14 0 0 9 C5 C_ARO 0 0.0000 13.4420 -4.2240 29.0230 8 10 19 0 0 10 C13 C_ARO 0 0.0000 12.4110 -4.3300 29.8980 9 11 13 0 0 11 C11 C_ARO 0 0.0000 11.6110 -3.2440 30.1000 10 12 22 0 0 12 H11 H_ALI 0 0.0000 10.7790 -3.3320 30.7820 11 0 0 0 0 13 H13 H_ALI 0 0.0000 12.2270 -5.2550 30.4240 10 0 0 0 0 14 H6 H_ALI 0 0.0000 14.0580 -6.2160 29.3350 8 0 0 0 0 15 C2 C_ARO 0 0.0000 15.5610 -4.0570 27.2550 1 16 17 0 0 16 H2 H_ALI 0 0.0000 16.3930 -4.0170 26.5670 15 0 0 0 0 17 C3 C_ARO 0 0.0000 14.7710 -2.9430 27.4470 15 18 19 0 0 18 H3 H_ALI 0 0.0000 14.9910 -2.0340 26.9070 17 0 0 0 0 19 C4 C_ARO 0 0.0000 13.7020 -2.9750 28.3200 9 17 20 0 0 20 C7 C_ARO 0 0.0000 12.8630 -1.9050 28.5630 19 21 22 0 0 21 H7 H_ALI 0 0.0000 13.0150 -0.9660 28.0510 20 0 0 0 0 22 C8 C_ARO 0 0.0000 11.8230 -2.0480 29.4710 11 20 23 0 0 23 C14 C_ALI 0 0.0000 10.8420 -0.9840 29.7830 22 24 29 30 0 24 C10 C_ALI 0 0.0000 10.2450 -0.4410 28.5070 23 25 26 27 0 25 H101 H_ALI 0 0.0000 9.1610 -0.3090 28.6360 24 0 0 0 28 26 H102 H_ALI 0 0.0000 10.7070 0.5290 28.2700 24 0 0 0 28 27 H103 H_ALI 0 0.0000 10.4330 -1.1480 27.6850 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 10.1003 -0.3093 28.1970 0 0 0 0 0 29 H14 H_ALI 0 0.0000 10.1350 -1.5370 30.4190 23 0 0 0 0 30 C15 C_BYL 0 0.0000 11.2250 0.1560 30.6460 23 31 33 0 0 31 O O_HYD 0 0.0000 11.5310 1.2210 30.1270 30 32 0 0 0 32 H H_OXY 0 0.0000 11.7090 1.8640 30.8030 31 0 0 0 0 33 OXT O_BYL 0 0.0000 11.1800 0.0260 31.8540 30 0 0 0 0