REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER" RESIDUE SRL 24 91 1 91 1 CHI1 0 0 0.0000 2 3 6 7 21 2 CHI2 0 0 0.0000 3 6 7 8 11 3 CHI3 0 0 0.0000 3 6 12 13 16 4 CHI4 0 0 0.0000 3 6 17 18 21 5 CHI5 0 0 0.0000 1 2 22 24 24 6 CHI6 0 0 0.0000 2 1 25 26 40 7 CHI7 0 0 0.0000 1 25 26 27 30 8 CHI8 0 0 0.0000 1 25 31 32 35 9 CHI9 0 0 0.0000 1 25 36 37 40 10 PHI1 0 0 0.0000 4 44 45 47 0 11 CHI10 0 0 0.0000 45 47 48 49 69 12 CHI11 0 0 0.0000 47 48 50 51 59 13 CHI12 0 0 0.0000 48 50 51 52 59 14 CHI13 0 0 0.0000 50 51 52 53 56 15 CHI14 0 0 0.0000 47 48 60 61 69 16 CHI15 0 0 0.0000 48 60 61 62 69 17 CHI16 0 0 0.0000 60 61 62 63 66 18 PHI2 0 0 0.0000 45 47 70 82 0 19 CHI17 0 0 0.0000 47 70 72 73 81 20 CHI18 0 0 0.0000 70 72 73 74 81 21 CHI19 0 0 0.0000 72 73 74 75 78 22 PHI3 0 0 0.0000 47 70 82 83 0 23 PHI4 0 0 0.0000 70 82 83 87 0 24 PHI5 0 0 0.0000 82 83 87 90 0 1 C1 C_ARO 0 0.0000 0.9800 0.4790 -2.7830 2 25 42 0 23 2 C2 C_ARO 0 0.0000 0.0320 0.2130 -3.7620 1 3 22 0 0 3 C3 C_ARO 0 0.0000 -1.3190 0.2150 -3.4430 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -1.7240 0.4810 -2.1530 3 5 44 0 0 5 HC4 H_ALI 0 0.0000 -2.7760 0.4820 -1.9060 4 0 0 0 0 6 C13 C_ALI 0 0.0000 -2.3440 -0.0730 -4.5100 3 7 12 17 0 7 C17 C_ALI 0 0.0000 -3.7460 -0.0100 -3.9000 6 8 9 10 0 8 H171 H_ALI 0 0.0000 -3.8300 -0.7500 -3.1050 7 0 0 0 11 9 H172 H_ALI 0 0.0000 -3.9190 0.9840 -3.4900 7 0 0 0 11 10 H173 H_ALI 0 0.0000 -4.4870 -0.2190 -4.6710 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.0787 0.0050 -3.7553 0 0 0 0 0 12 C18 C_ALI 0 0.0000 -2.2260 0.9650 -5.6260 6 13 14 15 0 13 H181 H_ALI 0 0.0000 -1.2270 0.9190 -6.0610 12 0 0 0 16 14 H182 H_ALI 0 0.0000 -2.9670 0.7550 -6.3980 12 0 0 0 16 15 H183 H_ALI 0 0.0000 -2.3990 1.9600 -5.2170 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.1977 1.2113 -5.8920 0 0 0 0 0 17 C19 C_ALI 0 0.0000 -2.1010 -1.4700 -5.0850 6 18 19 20 0 18 H191 H_ALI 0 0.0000 -2.8420 -1.6800 -5.8560 17 0 0 0 21 19 H192 H_ALI 0 0.0000 -1.1020 -1.5150 -5.5190 17 0 0 0 21 20 H193 H_ALI 0 0.0000 -2.1850 -2.2110 -4.2890 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.0430 -1.8020 -5.2213 0 0 0 0 0 22 O11 O_HYD 0 0.0000 0.4270 -0.0490 -5.0350 2 24 0 0 0 23 QQB PSEUD 0 0.0000 0.9800 0.4790 -2.7830 0 0 0 0 0 24 H11 H_OXY 0 0.0000 0.4630 0.7990 -5.4970 22 0 0 0 0 25 C12 C_ALI 0 0.0000 2.4450 0.4760 -3.1340 1 26 31 36 0 26 C14 C_ALI 0 0.0000 3.2700 0.7970 -1.8860 25 27 28 29 0 27 H141 H_ALI 0 0.0000 4.3190 0.9010 -2.1610 26 0 0 0 30 28 H142 H_ALI 0 0.0000 2.9150 1.7300 -1.4470 26 0 0 0 30 29 H143 H_ALI 0 0.0000 3.1620 -0.0090 -1.1610 26 0 0 0 30 30 Q4 PSEUD 0 0.0000 3.4653 0.8740 -1.5897 0 0 0 0 41 31 C15 C_ALI 0 0.0000 2.8390 -0.9040 -3.6640 25 32 33 34 0 32 H151 H_ALI 0 0.0000 2.6470 -1.6550 -2.8980 31 0 0 0 35 33 H152 H_ALI 0 0.0000 2.2520 -1.1330 -4.5530 31 0 0 0 35 34 H153 H_ALI 0 0.0000 3.8990 -0.9070 -3.9180 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 2.9327 -1.2317 -3.7897 0 0 0 0 41 36 C16 C_ALI 0 0.0000 2.7150 1.5300 -4.2090 25 37 38 39 0 37 H161 H_ALI 0 0.0000 2.4340 2.5140 -3.8320 36 0 0 0 40 38 H162 H_ALI 0 0.0000 3.7750 1.5280 -4.4630 36 0 0 0 40 39 H163 H_ALI 0 0.0000 2.1280 1.3010 -5.0980 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.7790 1.7810 -4.4643 0 0 0 0 41 41 QQA PSEUD 0 0.0000 3.0590 0.4744 -3.2812 0 0 0 0 0 42 C6 C_ARO 0 0.0000 0.5820 0.7530 -1.4920 1 43 44 0 0 43 HC6 H_ALI 0 0.0000 1.3200 0.9600 -0.7310 42 0 0 0 0 44 C5 C_ARO 0 0.0000 -0.7740 0.7490 -1.1660 4 42 45 0 0 45 C7 C_BYL 0 0.0000 -1.2050 1.0350 0.2170 44 46 47 0 0 46 HC7 H_ALI 0 0.0000 -1.9880 1.7560 0.4020 45 0 0 0 0 47 C8 C_BYL 0 0.0000 -0.6300 0.4060 1.2330 45 48 70 0 0 48 P9 P_ALI 0 0.0000 -1.0150 0.8950 2.9370 47 49 50 60 0 49 O20 O_XXX 0 0.0000 -1.9900 2.0080 2.9230 48 0 0 0 0 50 O21 O_EST 0 0.0000 -1.6460 -0.3590 3.7260 48 51 0 0 0 51 C22 C_ALI 0 0.0000 -3.0050 -0.4740 3.3000 50 52 57 58 0 52 C23 C_ALI 0 0.0000 -3.6250 -1.7330 3.9080 51 53 54 55 0 53 H231 H_ALI 0 0.0000 -4.6620 -1.8210 3.5830 52 0 0 0 56 54 H232 H_ALI 0 0.0000 -3.0660 -2.6090 3.5790 52 0 0 0 56 55 H233 H_ALI 0 0.0000 -3.5900 -1.6670 4.9950 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 -3.7727 -2.0323 4.0523 0 0 0 0 0 57 H221 H_ALI 0 0.0000 -3.0400 -0.5400 2.2120 51 0 0 0 59 58 H222 H_ALI 0 0.0000 -3.5640 0.4010 3.6290 51 0 0 0 59 59 Q8 PSEUD 0 0.0000 -3.3020 -0.0695 2.9205 0 0 0 0 0 60 O24 O_EST 0 0.0000 0.3320 1.3710 3.6770 48 61 0 0 0 61 C25 C_ALI 0 0.0000 -0.0550 1.8840 4.9530 60 62 67 68 0 62 C26 C_ALI 0 0.0000 1.1930 2.2520 5.7560 61 63 64 65 0 63 H261 H_ALI 0 0.0000 0.8970 2.6440 6.7290 62 0 0 0 66 64 H262 H_ALI 0 0.0000 1.8110 1.3650 5.8940 62 0 0 0 66 65 H263 H_ALI 0 0.0000 1.7610 3.0110 5.2170 62 0 0 0 66 66 Q9 PSEUD 0 0.0000 1.4897 2.3400 5.9467 0 0 0 0 0 67 H251 H_ALI 0 0.0000 -0.6730 2.7710 4.8150 61 0 0 0 69 68 H252 H_ALI 0 0.0000 -0.6230 1.1260 5.4920 61 0 0 0 69 69 Q10 PSEUD 0 0.0000 -0.6480 1.9485 5.1535 0 0 0 0 0 70 P10 P_ALI 0 0.0000 0.5410 -0.9420 0.9190 47 71 72 82 0 71 O27 O_XXX 0 0.0000 0.0610 -1.7570 -0.2180 70 0 0 0 0 72 O28 O_EST 0 0.0000 1.9860 -0.3260 0.5670 70 73 0 0 0 73 C29 C_ALI 0 0.0000 2.4400 0.3580 1.7360 72 74 79 80 0 74 C30 C_ALI 0 0.0000 3.8950 0.7890 1.5420 73 75 76 77 0 75 H301 H_ALI 0 0.0000 4.2420 1.3110 2.4340 74 0 0 0 78 76 H302 H_ALI 0 0.0000 4.5160 -0.0900 1.3720 74 0 0 0 78 77 H303 H_ALI 0 0.0000 3.9650 1.4550 0.6810 74 0 0 0 78 78 Q11 PSEUD 0 0.0000 4.2410 0.8920 1.4957 0 0 0 0 0 79 H291 H_ALI 0 0.0000 1.8200 1.2380 1.9060 73 0 0 0 81 80 H292 H_ALI 0 0.0000 2.3700 -0.3070 2.5960 73 0 0 0 81 81 Q12 PSEUD 0 0.0000 2.0950 0.4655 2.2510 0 0 0 0 0 82 O31 O_EST 0 0.0000 0.6580 -1.8670 2.2320 70 83 0 0 0 83 C32 C_ALI 0 0.0000 1.4610 -2.9930 1.8720 82 84 85 87 0 84 H321 H_ALI 0 0.0000 1.0230 -3.4910 1.0070 83 0 0 0 86 85 H322 H_ALI 0 0.0000 2.4690 -2.6570 1.6270 83 0 0 0 86 86 Q13 PSEUD 0 0.0000 1.7460 -3.0740 1.3170 0 0 0 0 0 87 C33 C_ALI 0 0.0000 1.5220 -3.9720 3.0470 83 88 89 90 0 88 H331 H_ALI 0 0.0000 2.1350 -4.8310 2.7730 87 0 0 0 91 89 H332 H_ALI 0 0.0000 1.9600 -3.4740 3.9120 87 0 0 0 91 90 H333 H_ALI 0 0.0000 0.5150 -4.3080 3.2920 87 0 0 0 91 91 Q14 PSEUD 0 0.0000 1.5367 -4.2043 3.3257 0 0 0 0 0