REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RRR-ALPHA-TOCOPHERYLQUINONE RESIDUE VTQ 27 102 1 102 1 PHI1 0 0 0.0000 2 1 3 40 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 CHI2 0 0 0.0000 1 3 9 10 39 4 CHI3 0 0 0.0000 3 9 10 11 36 5 CHI4 0 0 0.0000 9 10 11 12 33 6 CHI5 0 0 0.0000 11 12 13 14 17 7 CHI6 0 0 0.0000 11 12 18 19 19 8 CHI7 0 0 0.0000 10 11 20 21 33 9 CHI8 0 0 0.0000 11 20 22 23 33 10 CHI9 0 0 0.0000 20 22 23 24 27 11 CHI10 0 0 0.0000 22 28 29 30 33 12 PHI2 0 0 0.0000 1 3 40 44 0 13 PHI3 0 0 0.0000 3 40 44 48 0 14 PHI4 0 0 0.0000 40 44 48 52 0 15 PHI5 0 0 0.0000 44 48 52 59 0 16 CHI11 0 0 0.0000 48 52 53 54 57 17 PHI6 0 0 0.0000 48 52 59 63 0 18 PHI7 0 0 0.0000 52 59 63 67 0 19 PHI8 0 0 0.0000 59 63 67 71 0 20 PHI9 0 0 0.0000 63 67 71 78 0 21 CHI12 0 0 0.0000 67 71 72 73 76 22 PHI10 0 0 0.0000 67 71 78 82 0 23 PHI11 0 0 0.0000 71 78 82 86 0 24 PHI12 0 0 0.0000 78 82 86 90 0 25 PHI13 0 0 0.0000 82 86 90 97 0 26 CHI13 0 0 0.0000 86 90 91 92 95 27 PHI14 0 0 0.0000 86 90 97 100 0 1 O3 O_HYD 0 0.0000 1.3730 1.5190 -2.5520 2 3 0 0 0 2 H3 H_OXY 0 0.0000 2.0060 0.7890 -2.5940 1 0 0 0 0 3 C9 C_ALI 0 0.0000 0.0690 0.9410 -2.6390 1 4 9 40 0 4 C14 C_ALI 0 0.0000 -0.9840 2.0480 -2.5780 3 5 6 7 0 5 H141 H_ALI 0 0.0000 -1.9790 1.6070 -2.6450 4 0 0 0 8 6 H142 H_ALI 0 0.0000 -0.8890 2.5890 -1.6370 4 0 0 0 8 7 H143 H_ALI 0 0.0000 -0.8360 2.7370 -3.4100 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.2347 2.3110 -2.5640 0 0 0 0 0 9 C11 C_ALI 0 0.0000 -0.0640 0.1810 -3.9610 3 10 37 38 0 10 C10 C_ALI 0 0.0000 0.1440 1.1490 -5.1280 9 11 34 35 0 11 C3 C_BYL 0 0.0000 0.0120 0.4010 -6.4300 10 12 20 0 0 12 C2 C_BYL 0 0.0000 -1.1840 0.2950 -7.0240 11 13 18 0 0 13 C8 C_ALI 0 0.0000 -2.3980 0.9240 -6.3900 12 14 15 16 0 14 H8C1 H_ALI 0 0.0000 -3.2720 0.7350 -7.0120 13 0 0 0 17 15 H8C2 H_ALI 0 0.0000 -2.5560 0.4940 -5.4010 13 0 0 0 17 16 H8C3 H_ALI 0 0.0000 -2.2440 1.9990 -6.2970 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.6907 1.0760 -6.2367 0 0 0 0 0 18 C7 C_BYL 0 0.0000 -1.3130 -0.4360 -8.3000 12 19 28 0 0 19 O2 O_BYL 0 0.0000 -2.3970 -0.5320 -8.8380 18 0 0 0 0 20 C4 C_BYL 0 0.0000 1.2030 -0.2090 -7.0540 11 21 22 0 0 21 O1 O_BYL 0 0.0000 2.2870 -0.1130 -6.5160 20 0 0 0 0 22 C5 C_BYL 0 0.0000 1.0730 -0.9460 -8.3280 20 23 28 0 0 23 C12 C_ALI 0 0.0000 2.2870 -1.5740 -8.9620 22 24 25 26 0 24 H121 H_ALI 0 0.0000 3.1610 -1.3850 -8.3390 23 0 0 0 27 25 H122 H_ALI 0 0.0000 2.1330 -2.6490 -9.0550 23 0 0 0 27 26 H123 H_ALI 0 0.0000 2.4450 -1.1430 -9.9510 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 2.5797 -1.7257 -9.1150 0 0 0 0 0 28 C6 C_BYL 0 0.0000 -0.1230 -1.0510 -8.9220 18 22 29 0 0 29 C13 C_ALI 0 0.0000 -0.2540 -1.7990 -10.2240 28 30 31 32 0 30 H131 H_ALI 0 0.0000 -1.2940 -1.7790 -10.5510 29 0 0 0 33 31 H132 H_ALI 0 0.0000 0.3720 -1.3260 -10.9790 29 0 0 0 33 32 H133 H_ALI 0 0.0000 0.0610 -2.8320 -10.0830 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.2870 -1.9790 -10.5377 0 0 0 0 0 34 H101 H_ALI 0 0.0000 -0.6070 1.9380 -5.0840 10 0 0 0 36 35 H102 H_ALI 0 0.0000 1.1380 1.5900 -5.0610 10 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.2655 1.7640 -5.0725 0 0 0 0 0 37 H111 H_ALI 0 0.0000 0.6860 -0.6060 -4.0050 9 0 0 0 39 38 H112 H_ALI 0 0.0000 -1.0580 -0.2590 -4.0280 9 0 0 0 39 39 Q6 PSEUD 0 0.0000 -0.1860 -0.4325 -4.0165 0 0 0 0 0 40 C15 C_ALI 0 0.0000 -0.1380 -0.0260 -1.4720 3 41 42 44 0 41 H151 H_ALI 0 0.0000 0.6120 -0.8150 -1.5160 40 0 0 0 43 42 H152 H_ALI 0 0.0000 -1.1330 -0.4670 -1.5390 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -0.2605 -0.6410 -1.5275 0 0 0 0 0 44 C16 C_ALI 0 0.0000 -0.0050 0.7320 -0.1510 40 45 46 48 0 45 H161 H_ALI 0 0.0000 -0.7560 1.5210 -0.1070 44 0 0 0 47 46 H162 H_ALI 0 0.0000 0.9890 1.1730 -0.0840 44 0 0 0 47 47 Q8 PSEUD 0 0.0000 0.1165 1.3470 -0.0955 0 0 0 0 0 48 C17 C_ALI 0 0.0000 -0.2130 -0.2340 1.0150 44 49 50 52 0 49 H171 H_ALI 0 0.0000 0.5370 -1.0230 0.9720 48 0 0 0 51 50 H172 H_ALI 0 0.0000 -1.2070 -0.6750 0.9490 48 0 0 0 51 51 Q9 PSEUD 0 0.0000 -0.3350 -0.8490 0.9605 0 0 0 0 0 52 C18 C_ALI 0 0.0000 -0.0790 0.5240 2.3370 48 53 58 59 0 53 C19 C_ALI 0 0.0000 1.3160 1.1430 2.4310 52 54 55 56 0 54 H191 H_ALI 0 0.0000 2.0670 0.3540 2.3870 53 0 0 0 57 55 H192 H_ALI 0 0.0000 1.4640 1.8320 1.5990 53 0 0 0 57 56 H193 H_ALI 0 0.0000 1.4110 1.6840 3.3720 53 0 0 0 57 57 Q10 PSEUD 0 0.0000 1.6473 1.2900 2.4527 0 0 0 0 0 58 H18 H_ALI 0 0.0000 -0.8300 1.3130 2.3810 52 0 0 0 0 59 C20 C_ALI 0 0.0000 -0.2870 -0.4420 3.5040 52 60 61 63 0 60 H201 H_ALI 0 0.0000 0.4630 -1.2310 3.4610 59 0 0 0 62 61 H202 H_ALI 0 0.0000 -1.2820 -0.8830 3.4370 59 0 0 0 62 62 Q11 PSEUD 0 0.0000 -0.4095 -1.0570 3.4490 0 0 0 0 0 63 C21 C_ALI 0 0.0000 -0.1540 0.3160 4.8260 59 64 65 67 0 64 H211 H_ALI 0 0.0000 -0.9040 1.1050 4.8690 63 0 0 0 66 65 H212 H_ALI 0 0.0000 0.8400 0.7570 4.8920 63 0 0 0 66 66 Q12 PSEUD 0 0.0000 -0.0320 0.9310 4.8805 0 0 0 0 0 67 C22 C_ALI 0 0.0000 -0.3620 -0.6510 5.9930 63 68 69 71 0 68 H221 H_ALI 0 0.0000 0.3880 -1.4390 5.9490 67 0 0 0 70 69 H222 H_ALI 0 0.0000 -1.3560 -1.0920 5.9260 67 0 0 0 70 70 Q13 PSEUD 0 0.0000 -0.4840 -1.2655 5.9375 0 0 0 0 0 71 C23 C_ALI 0 0.0000 -0.2280 0.1080 7.3140 67 72 77 78 0 72 C1 C_ALI 0 0.0000 1.1670 0.7270 7.4080 71 73 74 75 0 73 H1C1 H_ALI 0 0.0000 1.9180 -0.0610 7.3650 72 0 0 0 76 74 H1C2 H_ALI 0 0.0000 1.3150 1.4160 6.5770 72 0 0 0 76 75 H1C3 H_ALI 0 0.0000 1.2620 1.2670 8.3500 72 0 0 0 76 76 Q14 PSEUD 0 0.0000 1.4983 0.8740 7.4307 0 0 0 0 0 77 H23 H_ALI 0 0.0000 -0.9790 0.8960 7.3580 71 0 0 0 0 78 C24 C_ALI 0 0.0000 -0.4360 -0.8590 8.4810 71 79 80 82 0 79 H241 H_ALI 0 0.0000 0.3140 -1.6480 8.4380 78 0 0 0 81 80 H242 H_ALI 0 0.0000 -1.4310 -1.3000 8.4150 78 0 0 0 81 81 Q15 PSEUD 0 0.0000 -0.5585 -1.4740 8.4265 0 0 0 0 0 82 C25 C_ALI 0 0.0000 -0.3030 -0.1000 9.8030 78 83 84 86 0 83 H251 H_ALI 0 0.0000 -1.0530 0.6880 9.8470 82 0 0 0 85 84 H252 H_ALI 0 0.0000 0.6910 0.3400 9.8700 82 0 0 0 85 85 Q16 PSEUD 0 0.0000 -0.1810 0.5140 9.8585 0 0 0 0 0 86 C26 C_ALI 0 0.0000 -0.5110 -1.0670 10.9700 82 87 88 90 0 87 H261 H_ALI 0 0.0000 0.2390 -1.8560 10.9270 86 0 0 0 89 88 H262 H_ALI 0 0.0000 -1.5050 -1.5080 10.9030 86 0 0 0 89 89 Q17 PSEUD 0 0.0000 -0.6330 -1.6820 10.9150 0 0 0 0 0 90 C27 C_ALI 0 0.0000 -0.3770 -0.3080 12.2920 86 91 96 97 0 91 C28 C_ALI 0 0.0000 -0.5850 -1.2750 13.4590 90 92 93 94 0 92 H281 H_ALI 0 0.0000 -0.4900 -0.7350 14.4000 91 0 0 0 95 93 H282 H_ALI 0 0.0000 -1.5800 -1.7160 13.3920 91 0 0 0 95 94 H283 H_ALI 0 0.0000 0.1650 -2.0640 13.4150 91 0 0 0 95 95 Q18 PSEUD 0 0.0000 -0.6350 -1.5050 13.7357 0 0 0 0 102 96 H27 H_ALI 0 0.0000 -1.1280 0.4800 12.3350 90 0 0 0 0 97 C29 C_ALI 0 0.0000 1.0180 0.3100 12.3850 90 98 99 100 0 98 H291 H_ALI 0 0.0000 1.7690 -0.4780 12.3420 97 0 0 0 101 99 H292 H_ALI 0 0.0000 1.1660 0.9990 11.5540 97 0 0 0 101 100 H293 H_ALI 0 0.0000 1.1130 0.8510 13.3270 97 0 0 0 101 101 Q19 PSEUD 0 0.0000 1.3493 0.4573 12.4077 0 0 0 0 102 102 QQA PSEUD 0 0.0000 0.3572 -0.5238 13.0717 0 0 0 0 0