REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID" RESIDUE KTP 6 50 1 50 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 31 0 4 CHI3 0 0 0.0000 1 7 8 9 29 5 CHI4 0 0 0.0000 7 8 10 11 29 6 PHI2 0 0 0.0000 1 7 31 47 0 1 P1 P_ALI 0 0.0000 -2.4100 -0.4180 0.7400 2 3 5 7 0 2 O1 O_XXX 0 0.0000 -2.9890 0.9400 0.8280 1 0 0 0 0 3 O3 O_HYD 0 0.0000 -2.9860 -1.3260 1.9380 1 4 0 0 0 4 HO3 H_OXY 0 0.0000 -2.7280 -0.8950 2.7640 3 0 0 0 0 5 O4 O_HYD 0 0.0000 -2.8060 -1.0800 -0.6730 1 6 0 0 0 6 HO4 H_OXY 0 0.0000 -2.4430 -0.5060 -1.3610 5 0 0 0 0 7 C1 C_ALI 0 0.0000 -0.5950 -0.3150 0.8750 1 8 30 31 0 8 C2 C_BYL 0 0.0000 -0.0680 0.6490 -0.1550 7 9 10 0 0 9 O2 O_BYL 0 0.0000 0.1950 1.7900 0.1600 8 0 0 0 0 10 C3 C_ARO 0 0.0000 0.1240 0.2080 -1.5450 8 11 18 0 0 11 C4 C_ARO 0 0.0000 0.4780 1.1320 -2.5190 10 12 17 0 0 12 C5 C_ARO 0 0.0000 0.6650 0.7020 -3.8400 11 13 20 0 0 13 C6 C_ARO 0 0.0000 1.0290 1.6060 -4.8540 12 14 16 0 0 14 C7 C_ARO 0 0.0000 1.1980 1.1580 -6.1280 13 15 22 0 0 15 HC7 H_ALI 0 0.0000 1.4770 1.8550 -6.9050 14 0 0 0 26 16 HC6 H_ALI 0 0.0000 1.1740 2.6510 -4.6220 13 0 0 0 25 17 HC4 H_ALI 0 0.0000 0.6120 2.1720 -2.2600 11 0 0 0 0 18 C12 C_ARO 0 0.0000 -0.0560 -1.1480 -1.8800 10 19 29 0 0 19 C11 C_ARO 0 0.0000 0.1160 -1.5780 -3.1540 18 20 28 0 0 20 C10 C_ARO 0 0.0000 0.4800 -0.6660 -4.1630 12 19 21 0 0 21 C9 C_ARO 0 0.0000 0.6640 -1.0900 -5.4890 20 22 24 0 0 22 C8 C_ARO 0 0.0000 1.0150 -0.1850 -6.4450 14 21 23 0 0 23 HC8 H_ALI 0 0.0000 1.1550 -0.5150 -7.4630 22 0 0 0 0 24 HC9 H_ALI 0 0.0000 0.5270 -2.1290 -5.7500 21 0 0 0 26 25 Q3 PSEUD 0 0.0000 1.1740 2.6510 -4.6220 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 1.0020 -0.1370 -6.3275 0 0 0 0 27 27 QQB PSEUD 0 0.0000 1.0880 1.2570 -5.4748 0 0 0 0 0 28 HC11 H_ALI 0 0.0000 -0.0240 -2.6210 -3.3950 19 0 0 0 0 29 HC12 H_ALI 0 0.0000 -0.3350 -1.8540 -1.1120 18 0 0 0 0 30 HC1 H_ALI 0 0.0000 -0.1610 -1.3000 0.7050 7 0 0 0 0 31 C14 C_ARO 0 0.0000 -0.2200 0.1670 2.2520 7 32 47 0 0 32 C15 C_ARO 0 0.0000 1.0130 -0.1960 2.8170 31 33 37 0 0 33 C16 C_ARO 0 0.0000 1.9270 -1.0010 2.1160 32 34 36 0 0 34 C17 C_ARO 0 0.0000 3.1160 -1.3290 2.6920 33 35 39 0 0 35 HC17 H_ALI 0 0.0000 3.8140 -1.9510 2.1530 34 0 0 0 43 36 HC16 H_ALI 0 0.0000 1.6860 -1.3610 1.1270 33 0 0 0 42 37 C20 C_ARO 0 0.0000 1.3500 0.2710 4.1120 32 38 45 0 0 38 C19 C_ARO 0 0.0000 2.5870 -0.0870 4.6740 37 39 41 0 0 39 C18 C_ARO 0 0.0000 3.4450 -0.8730 3.9680 34 38 40 0 0 40 HC18 H_ALI 0 0.0000 4.3950 -1.1480 4.4020 39 0 0 0 0 41 HC19 H_ALI 0 0.0000 2.8560 0.2580 5.6610 38 0 0 0 43 42 Q1 PSEUD 0 0.0000 1.6860 -1.3610 1.1270 0 0 0 0 44 43 Q2 PSEUD 0 0.0000 3.3350 -0.8465 3.9070 0 0 0 0 44 44 QQA PSEUD 0 0.0000 2.5105 -1.1037 2.5170 0 0 0 0 0 45 C21 C_ARO 0 0.0000 0.4390 1.0810 4.8100 37 46 49 0 0 46 HC21 H_ALI 0 0.0000 0.6800 1.4420 5.7990 45 0 0 0 0 47 C13 C_ARO 0 0.0000 -1.0780 0.9530 2.9590 31 48 49 0 0 48 HC13 H_ALI 0 0.0000 -2.0280 1.2280 2.5240 47 0 0 0 0 49 C22 C_ARO 0 0.0000 -0.7490 1.4090 4.2340 45 47 50 0 0 50 HC22 H_ALI 0 0.0000 -1.4480 2.0320 4.7720 49 0 0 0 0