REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "VITAMIN E" RESIDUE VIT 21 101 1 101 1 PHI1 0 0 0.0000 2 1 6 77 0 2 CHI1 0 0 0.0000 1 6 7 8 75 3 CHI2 0 0 0.0000 6 7 8 9 72 4 CHI3 0 0 0.0000 7 8 9 10 69 5 CHI4 0 0 0.0000 8 9 10 11 66 6 CHI5 0 0 0.0000 9 10 11 12 60 7 CHI6 0 0 0.0000 10 11 12 13 57 8 CHI7 0 0 0.0000 11 12 13 14 54 9 CHI8 0 0 0.0000 12 13 14 15 51 10 CHI9 0 0 0.0000 18 19 20 21 21 11 CHI10 0 0 0.0000 17 18 22 23 26 12 CHI11 0 0 0.0000 16 17 27 28 31 13 CHI12 0 0 0.0000 19 35 36 37 40 14 CHI13 0 0 0.0000 13 14 47 48 51 15 CHI14 0 0 0.0000 9 10 61 62 65 16 PHI2 0 0 0.0000 1 6 77 81 0 17 PHI3 0 0 0.0000 6 77 81 85 0 18 PHI4 0 0 0.0000 77 81 85 89 0 19 PHI5 0 0 0.0000 81 85 89 96 0 20 CHI15 0 0 0.0000 85 89 90 91 94 21 PHI6 0 0 0.0000 85 89 96 99 0 1 C1 C_ALI 0 0.0000 1.4440 0.5410 6.0130 2 3 4 6 0 2 HC11 H_ALI 0 0.0000 1.3290 1.6240 6.0500 1 0 0 0 5 3 HC12 H_ALI 0 0.0000 2.1380 0.2220 6.7910 1 0 0 0 5 4 HC13 H_ALI 0 0.0000 1.8350 0.2510 5.0370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.7673 0.6990 5.9593 0 0 0 0 0 6 C23 C_ALI 0 0.0000 0.0850 -0.1240 6.2360 1 7 76 77 0 7 C22 C_ALI 0 0.0000 -0.8870 0.3220 5.1440 6 8 73 74 0 8 C21 C_ALI 0 0.0000 -0.3380 -0.0840 3.7750 7 9 70 71 0 9 C20 C_ALI 0 0.0000 -1.3120 0.3620 2.6820 8 10 67 68 0 10 C18 C_ALI 0 0.0000 -0.7630 -0.0440 1.3130 9 11 61 66 0 11 C17 C_ALI 0 0.0000 -1.7360 0.4020 0.2200 10 12 58 59 0 12 C16 C_ALI 0 0.0000 -1.1880 -0.0040 -1.1480 11 13 55 56 0 13 C15 C_ALI 0 0.0000 -2.1610 0.4420 -2.2410 12 14 52 53 0 14 C9 C_ALI 0 0.0000 -1.6130 0.0350 -3.6100 13 15 32 47 0 15 O1 O_EST 0 0.0000 -0.3530 0.6550 -3.8210 14 16 0 0 0 16 C4 C_ARO 0 0.0000 0.1490 0.3140 -5.0310 15 17 34 0 0 17 C5 C_ARO 0 0.0000 1.5370 0.3730 -5.1770 16 18 27 0 0 18 C6 C_ARO 0 0.0000 2.1300 0.0650 -6.3810 17 19 22 0 0 19 C7 C_ARO 0 0.0000 1.3480 -0.3080 -7.4640 18 20 35 0 0 20 O2 O_HYD 0 0.0000 1.9280 -0.6080 -8.6570 19 21 0 0 0 21 HO21 H_OXY 0 0.0000 1.9780 0.2170 -9.1580 20 0 0 0 0 22 C13 C_ALI 0 0.0000 3.6290 0.1350 -6.5230 18 23 24 25 0 23 H131 H_ALI 0 0.0000 3.9170 1.1360 -6.8440 22 0 0 0 26 24 H132 H_ALI 0 0.0000 4.0960 -0.0860 -5.5630 22 0 0 0 26 25 H133 H_ALI 0 0.0000 3.9580 -0.5920 -7.2640 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.9903 0.1527 -6.5570 0 0 0 0 0 27 C12 C_ALI 0 0.0000 2.3930 0.7780 -4.0050 17 28 29 30 0 28 H121 H_ALI 0 0.0000 2.5280 1.8600 -4.0100 27 0 0 0 31 29 H122 H_ALI 0 0.0000 1.9070 0.4760 -3.0780 27 0 0 0 31 30 H123 H_ALI 0 0.0000 3.3660 0.2910 -4.0800 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.6003 0.8757 -3.7227 0 0 0 0 0 32 C11 C_ALI 0 0.0000 -2.5850 0.4870 -4.7080 14 33 44 45 0 33 C10 C_ALI 0 0.0000 -2.1280 -0.1690 -6.0150 32 34 41 42 0 34 C3 C_ARO 0 0.0000 -0.6240 -0.0680 -6.1090 16 33 35 0 0 35 C2 C_ARO 0 0.0000 -0.0270 -0.3740 -7.3220 19 34 36 0 0 36 C8 C_ALI 0 0.0000 -0.8820 -0.7810 -8.4950 35 37 38 39 0 37 HC81 H_ALI 0 0.0000 -1.1640 0.1040 -9.0640 36 0 0 0 40 38 HC82 H_ALI 0 0.0000 -0.3190 -1.4600 -9.1360 36 0 0 0 40 39 HC83 H_ALI 0 0.0000 -1.7800 -1.2820 -8.1340 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.0877 -0.8793 -8.7780 0 0 0 0 0 41 H101 H_ALI 0 0.0000 -2.4250 -1.2180 -6.0210 33 0 0 0 43 42 H102 H_ALI 0 0.0000 -2.5830 0.3450 -6.8620 33 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.5040 -0.4365 -6.4415 0 0 0 0 0 44 H111 H_ALI 0 0.0000 -3.5970 0.1630 -4.4630 32 0 0 0 46 45 H112 H_ALI 0 0.0000 -2.5550 1.5720 -4.8070 32 0 0 0 46 46 Q6 PSEUD 0 0.0000 -3.0760 0.8675 -4.6350 0 0 0 0 0 47 C14 C_ALI 0 0.0000 -1.4500 -1.4850 -3.6640 14 48 49 50 0 48 H141 H_ALI 0 0.0000 -1.0590 -1.7730 -4.6400 47 0 0 0 51 49 H142 H_ALI 0 0.0000 -0.7560 -1.8040 -2.8860 47 0 0 0 51 50 H143 H_ALI 0 0.0000 -2.4180 -1.9600 -3.5060 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -1.4110 -1.8457 -3.6773 0 0 0 0 0 52 H151 H_ALI 0 0.0000 -3.1290 -0.0320 -2.0810 13 0 0 0 54 53 H152 H_ALI 0 0.0000 -2.2770 1.5250 -2.2030 13 0 0 0 54 54 Q8 PSEUD 0 0.0000 -2.7030 0.7465 -2.1420 0 0 0 0 0 55 H161 H_ALI 0 0.0000 -0.2200 0.4690 -1.3070 12 0 0 0 57 56 H162 H_ALI 0 0.0000 -1.0720 -1.0880 -1.1860 12 0 0 0 57 57 Q9 PSEUD 0 0.0000 -0.6460 -0.3095 -1.2465 0 0 0 0 0 58 H171 H_ALI 0 0.0000 -2.7050 -0.0720 0.3790 11 0 0 0 60 59 H172 H_ALI 0 0.0000 -1.8520 1.4850 0.2580 11 0 0 0 60 60 Q10 PSEUD 0 0.0000 -2.2785 0.7065 0.3185 0 0 0 0 0 61 C19 C_ALI 0 0.0000 0.5950 0.6210 1.0890 10 62 63 64 0 62 H191 H_ALI 0 0.0000 0.4790 1.7040 1.1270 61 0 0 0 65 63 H192 H_ALI 0 0.0000 1.2880 0.3020 1.8680 61 0 0 0 65 64 H193 H_ALI 0 0.0000 0.9860 0.3310 0.1140 61 0 0 0 65 65 Q11 PSEUD 0 0.0000 0.9177 0.7790 1.0363 0 0 0 0 0 66 H18 H_ALI 0 0.0000 -0.6480 -1.1280 1.2750 10 0 0 0 0 67 H201 H_ALI 0 0.0000 -2.2800 -0.1120 2.8410 9 0 0 0 69 68 H202 H_ALI 0 0.0000 -1.4270 1.4450 2.7190 9 0 0 0 69 69 Q12 PSEUD 0 0.0000 -1.8535 0.6665 2.7800 0 0 0 0 0 70 H211 H_ALI 0 0.0000 0.6290 0.3890 3.6150 8 0 0 0 72 71 H212 H_ALI 0 0.0000 -0.2230 -1.1670 3.7370 8 0 0 0 72 72 Q13 PSEUD 0 0.0000 0.2030 -0.3890 3.6760 0 0 0 0 0 73 H221 H_ALI 0 0.0000 -1.8550 -0.1520 5.3030 7 0 0 0 75 74 H222 H_ALI 0 0.0000 -1.0020 1.4050 5.1810 7 0 0 0 75 75 Q14 PSEUD 0 0.0000 -1.4285 0.6265 5.2420 0 0 0 0 0 76 H23 H_ALI 0 0.0000 0.2010 -1.2070 6.1990 6 0 0 0 0 77 C24 C_ALI 0 0.0000 -0.4620 0.2820 7.6050 6 78 79 81 0 78 H241 H_ALI 0 0.0000 -1.4300 -0.1910 7.7650 77 0 0 0 80 79 H242 H_ALI 0 0.0000 -0.5780 1.3650 7.6430 77 0 0 0 80 80 Q15 PSEUD 0 0.0000 -1.0040 0.5870 7.7040 0 0 0 0 0 81 C25 C_ALI 0 0.0000 0.5100 -0.1640 8.6980 77 82 83 85 0 82 H251 H_ALI 0 0.0000 1.4780 0.3090 8.5390 81 0 0 0 84 83 H252 H_ALI 0 0.0000 0.6260 -1.2470 8.6610 81 0 0 0 84 84 Q16 PSEUD 0 0.0000 1.0520 -0.4690 8.6000 0 0 0 0 0 85 C26 C_ALI 0 0.0000 -0.0370 0.2420 10.0670 81 86 87 89 0 86 H261 H_ALI 0 0.0000 -1.0060 -0.2310 10.2270 85 0 0 0 88 87 H262 H_ALI 0 0.0000 -0.1530 1.3250 10.1050 85 0 0 0 88 88 Q17 PSEUD 0 0.0000 -0.5795 0.5470 10.1660 0 0 0 0 0 89 C27 C_ALI 0 0.0000 0.9350 -0.2040 11.1600 85 90 95 96 0 90 C28 C_ALI 0 0.0000 0.3860 0.2020 12.5290 89 91 92 93 0 91 H281 H_ALI 0 0.0000 1.0800 -0.1150 13.3080 90 0 0 0 94 92 H282 H_ALI 0 0.0000 0.2710 1.2850 12.5670 90 0 0 0 94 93 H283 H_ALI 0 0.0000 -0.5810 -0.2710 12.6880 90 0 0 0 94 94 Q18 PSEUD 0 0.0000 0.2567 0.2997 12.8543 0 0 0 0 101 95 H27 H_ALI 0 0.0000 1.9030 0.2690 11.0010 89 0 0 0 0 96 C29 C_ALI 0 0.0000 1.0970 -1.7250 11.1070 89 97 98 99 0 97 H291 H_ALI 0 0.0000 0.1290 -2.1990 11.2670 96 0 0 0 100 98 H292 H_ALI 0 0.0000 1.4880 -2.0150 10.1320 96 0 0 0 100 99 H293 H_ALI 0 0.0000 1.7900 -2.0430 11.8860 96 0 0 0 100 100 Q19 PSEUD 0 0.0000 1.1357 -2.0857 11.0950 0 0 0 0 101 101 QQA PSEUD 0 0.0000 0.6962 -0.8930 11.9747 0 0 0 0 0