REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS-(NAPHTHYL-1-METHYL) ACETIC ACID" RESIDUE BNA 6 48 1 48 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 28 0 3 CHI1 0 0 0.0000 3 5 6 7 26 4 CHI2 0 0 0.0000 5 6 7 8 23 5 PHI3 0 0 0.0000 3 5 28 32 0 6 PHI4 0 0 0.0000 5 28 32 42 0 1 OXT O_HYD 0 0.0000 2.3810 0.6020 2.1440 2 3 0 0 0 2 HXT H_OXY 0 0.0000 2.8840 0.2890 2.9080 1 0 0 0 0 3 C C_BYL 0 0.0000 2.1230 -0.2310 1.1240 1 4 5 0 0 4 O O_BYL 0 0.0000 2.5190 -1.3710 1.1600 3 0 0 0 0 5 CA C_ALI 0 0.0000 1.3390 0.2560 -0.0660 3 6 27 28 0 6 CB1 C_ALI 0 0.0000 1.8500 -0.4350 -1.3310 5 7 24 25 0 7 C1A C_ARO 0 0.0000 1.1670 0.1550 -2.5380 6 8 12 0 0 8 C2A C_ARO 0 0.0000 1.6930 1.2490 -3.1540 7 9 11 0 0 9 C3A C_ARO 0 0.0000 1.0770 1.8100 -4.2710 8 10 14 0 0 10 H3A H_ALI 0 0.0000 1.5140 2.6780 -4.7400 9 0 0 0 0 11 H2A H_ALI 0 0.0000 2.6020 1.6900 -2.7710 8 0 0 0 0 12 C12 C_ARO 0 0.0000 -0.0110 -0.4220 -3.0360 7 13 18 0 0 13 C11 C_ARO 0 0.0000 -0.6410 0.1500 -4.1690 12 14 16 0 0 14 C4A C_ARO 0 0.0000 -0.0690 1.2790 -4.7780 9 13 15 0 0 15 H4A H_ALI 0 0.0000 -0.5360 1.7250 -5.6440 14 0 0 0 0 16 C5A C_ARO 0 0.0000 -1.8240 -0.4240 -4.6640 13 17 20 0 0 17 H5A H_ALI 0 0.0000 -2.3140 -0.0010 -5.5290 16 0 0 0 0 18 C8A C_ARO 0 0.0000 -0.5870 -1.5480 -2.4240 12 19 23 0 0 19 C7A C_ARO 0 0.0000 -1.7330 -2.0790 -2.9310 18 20 22 0 0 20 C6A C_ARO 0 0.0000 -2.3500 -1.5180 -4.0480 16 19 21 0 0 21 H6A H_ALI 0 0.0000 -3.2590 -1.9580 -4.4310 20 0 0 0 0 22 H7A H_ALI 0 0.0000 -2.1710 -2.9460 -2.4610 19 0 0 0 0 23 H8A H_ALI 0 0.0000 -0.1210 -1.9930 -1.5570 18 0 0 0 0 24 HB11 H_ALI 0 0.0000 2.9270 -0.2890 -1.4150 6 0 0 0 26 25 HB12 H_ALI 0 0.0000 1.6310 -1.5010 -1.2760 6 0 0 0 26 26 Q1 PSEUD 0 0.0000 2.2790 -0.8950 -1.3455 0 0 0 0 0 27 HA H_ALI 0 0.0000 1.4630 1.3340 -0.1660 5 0 0 0 0 28 CB2 C_ALI 0 0.0000 -0.1420 -0.0690 0.1300 5 29 30 32 0 29 HB21 H_ALI 0 0.0000 -0.7090 0.2820 -0.7310 28 0 0 0 31 30 HB22 H_ALI 0 0.0000 -0.2660 -1.1480 0.2300 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.4875 -0.4330 -0.2505 0 0 0 0 0 32 C1B C_ARO 0 0.0000 -0.6460 0.6110 1.3760 28 33 42 0 0 33 C2B C_ARO 0 0.0000 -1.1670 1.8670 1.3060 32 34 41 0 0 34 C3B C_ARO 0 0.0000 -1.6370 2.5130 2.4470 33 35 40 0 0 35 C4B C_ARO 0 0.0000 -1.5900 1.9070 3.6650 34 36 39 0 0 36 C13 C_ARO 0 0.0000 -1.0590 0.6110 3.7770 35 37 42 0 0 37 C5B C_ARO 0 0.0000 -0.9920 -0.0450 5.0170 36 38 45 0 0 38 H5B H_ALI 0 0.0000 -1.3530 0.4420 5.9110 37 0 0 0 0 39 H4B H_ALI 0 0.0000 -1.9580 2.4200 4.5420 35 0 0 0 0 40 H3B H_ALI 0 0.0000 -2.0460 3.5090 2.3640 34 0 0 0 0 41 H2B H_ALI 0 0.0000 -1.2170 2.3700 0.3510 33 0 0 0 0 42 C14 C_ARO 0 0.0000 -0.5850 -0.0470 2.6150 32 36 43 0 0 43 C8B C_ARO 0 0.0000 -0.0480 -1.3410 2.7280 42 44 48 0 0 44 C7B C_ARO 0 0.0000 -0.0000 -1.9470 3.9450 43 45 47 0 0 45 C6B C_ARO 0 0.0000 -0.4710 -1.3010 5.0870 37 44 46 0 0 46 H6B H_ALI 0 0.0000 -0.4210 -1.8040 6.0420 45 0 0 0 0 47 H7B H_ALI 0 0.0000 0.4080 -2.9430 4.0290 44 0 0 0 0 48 H8B H_ALI 0 0.0000 0.3200 -1.8540 1.8520 43 0 0 0 0