REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID" RESIDUE A254 9 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 13 0 3 PHI2 0 0 0.0000 9 20 21 63 0 4 CHI2 0 0 0.0000 20 21 22 23 62 5 CHI3 0 0 0.0000 24 25 30 31 34 6 CHI4 0 0 0.0000 24 25 35 36 39 7 CHI5 0 0 0.0000 44 45 50 51 54 8 CHI6 0 0 0.0000 44 45 55 56 59 9 PHI3 0 0 0.0000 21 63 64 65 0 1 C1 C_BYL 0 0.0000 1.2190 -0.1180 6.9660 2 3 5 0 0 2 O1 O_BYL 0 0.0000 0.5350 0.4950 7.7610 1 0 0 0 0 3 O2 O_HYD 0 0.0000 2.3440 -0.7320 7.3800 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 2.6080 -0.6840 8.3090 3 0 0 0 0 5 C2 C_ARO 0 0.0000 0.8160 -0.1920 5.5480 1 6 13 0 0 6 C11 C_ARO 0 0.0000 -0.3420 0.4400 5.1280 5 7 12 0 0 7 C10 C_ARO 0 0.0000 -0.7200 0.3670 3.7800 6 8 17 0 0 8 C9 C_ARO 0 0.0000 -1.8920 0.9990 3.3220 7 9 11 0 0 9 C8 C_ARO 0 0.0000 -2.2400 0.9160 2.0120 8 10 20 0 0 10 H8 H_ALI 0 0.0000 -3.1410 1.4040 1.6680 9 0 0 0 0 11 H9 H_ALI 0 0.0000 -2.5130 1.5500 4.0120 8 0 0 0 0 12 H11 H_ALI 0 0.0000 -0.9500 0.9870 5.8340 6 0 0 0 0 13 C3 C_ARO 0 0.0000 1.6120 -0.9040 4.6320 5 14 15 0 0 14 H3 H_ALI 0 0.0000 2.5120 -1.3920 4.9750 13 0 0 0 0 15 C4 C_ARO 0 0.0000 1.2620 -0.9860 3.3230 13 16 17 0 0 16 H4 H_ALI 0 0.0000 1.8840 -1.5360 2.6320 15 0 0 0 0 17 C5 C_ARO 0 0.0000 0.0900 -0.3540 2.8660 7 15 18 0 0 18 C6 C_ARO 0 0.0000 -0.2900 -0.4320 1.5190 17 19 20 0 0 19 H6 H_ALI 0 0.0000 0.3150 -0.9800 0.8130 18 0 0 0 0 20 C7 C_ARO 0 0.0000 -1.4450 0.2040 1.0990 9 18 21 0 0 21 C12 C_BYL 0 0.0000 -1.8480 0.1300 -0.3240 20 22 63 0 0 22 C13 C_ARO 0 0.0000 -0.8220 0.2070 -1.3900 21 23 42 0 0 23 C14 C_ARO 0 0.0000 -1.1210 -0.2130 -2.6820 22 24 41 0 0 24 C15 C_ARO 0 0.0000 -0.1630 -0.1430 -3.6830 23 25 44 0 0 25 C16 C_ALI 0 0.0000 -0.5530 -0.6220 -5.0570 24 26 30 35 0 26 C17 C_ALI 0 0.0000 0.4200 -0.0910 -6.1070 25 27 28 46 0 27 H171 H_ALI 0 0.0000 0.3000 0.9870 -6.2060 26 0 0 0 29 28 H172 H_ALI 0 0.0000 0.2250 -0.5720 -7.0650 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.2625 0.2075 -6.6355 0 0 0 0 0 30 C23 C_ALI 0 0.0000 -1.9640 -0.1270 -5.3820 25 31 32 33 0 31 H231 H_ALI 0 0.0000 -2.6620 -0.5040 -4.6350 30 0 0 0 34 32 H232 H_ALI 0 0.0000 -1.9780 0.9620 -5.3750 30 0 0 0 34 33 H233 H_ALI 0 0.0000 -2.2570 -0.4880 -6.3680 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.2990 -0.0100 -5.4593 0 0 0 0 40 35 C24 C_ALI 0 0.0000 -0.5360 -2.1510 -5.0810 25 36 37 38 0 36 H241 H_ALI 0 0.0000 -1.2300 -2.5340 -4.3330 35 0 0 0 39 37 H242 H_ALI 0 0.0000 -0.8370 -2.5020 -6.0690 35 0 0 0 39 38 H243 H_ALI 0 0.0000 0.4690 -2.5070 -4.8600 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -0.5327 -2.5143 -5.0873 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -1.4158 -1.2622 -5.2733 0 0 0 0 0 41 H14 H_ALI 0 0.0000 -2.1050 -0.5970 -2.9070 23 0 0 0 0 42 C22 C_ARO 0 0.0000 0.4500 0.7020 -1.1060 22 43 62 0 0 43 C21 C_ARO 0 0.0000 1.3920 0.7700 -2.1070 42 44 61 0 0 44 C20 C_ARO 0 0.0000 1.0900 0.3480 -3.3970 24 43 45 0 0 45 C19 C_ALI 0 0.0000 2.1730 0.4610 -4.4390 44 46 50 55 0 46 C18 C_ALI 0 0.0000 1.8470 -0.4120 -5.6490 26 45 47 48 0 47 H181 H_ALI 0 0.0000 2.5490 -0.1990 -6.4550 46 0 0 0 49 48 H182 H_ALI 0 0.0000 1.9150 -1.4640 -5.3700 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.2320 -0.8315 -5.9125 0 0 0 0 0 50 C25 C_ALI 0 0.0000 3.5040 0.0110 -3.8350 45 51 52 53 0 51 H251 H_ALI 0 0.0000 3.7450 0.6390 -2.9770 50 0 0 0 54 52 H252 H_ALI 0 0.0000 3.4240 -1.0270 -3.5140 50 0 0 0 54 53 H253 H_ALI 0 0.0000 4.2920 0.1000 -4.5830 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 3.8203 -0.0960 -3.6913 0 0 0 0 0 55 C26 C_ALI 0 0.0000 2.2910 1.9190 -4.8880 45 56 57 58 60 56 H261 H_ALI 0 0.0000 2.5330 2.5450 -4.0290 55 0 0 0 59 57 H262 H_ALI 0 0.0000 3.0800 2.0070 -5.6350 55 0 0 0 59 58 H263 H_ALI 0 0.0000 1.3440 2.2440 -5.3200 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 2.3190 2.2653 -4.9947 0 0 0 0 0 60 QQB PSEUD 0 0.0000 2.4522 2.2662 -2.4440 0 0 0 0 60 61 H21 H_ALI 0 0.0000 2.3780 1.1540 -1.8870 43 0 0 0 0 62 H22 H_ALI 0 0.0000 0.6940 1.0300 -0.1060 42 0 0 0 0 63 N1 N_AMI 0 0.0000 -3.1050 -0.0020 -0.6380 21 64 0 0 0 64 O3 O_HYD 0 0.0000 -4.0710 -0.2030 0.3770 63 65 0 0 0 65 HO3 H_OXY 0 0.0000 -4.9290 -0.2760 -0.0630 64 0 0 0 0