REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL RESIDUE ARC 20 80 1 80 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 18 0 4 CHI1 0 0 0.0000 7 11 12 13 16 5 PHI4 0 0 0.0000 7 11 18 22 0 6 PHI5 0 0 0.0000 11 18 22 26 0 7 PHI6 0 0 0.0000 18 22 26 30 0 8 PHI7 0 0 0.0000 22 26 30 37 0 9 CHI2 0 0 0.0000 26 30 31 32 35 10 PHI8 0 0 0.0000 26 30 37 41 0 11 PHI9 0 0 0.0000 30 37 41 45 0 12 PHI10 0 0 0.0000 37 41 45 49 0 13 PHI11 0 0 0.0000 41 45 49 56 0 14 CHI3 0 0 0.0000 45 49 50 51 54 15 PHI12 0 0 0.0000 45 49 56 60 0 16 PHI13 0 0 0.0000 49 56 60 64 0 17 PHI14 0 0 0.0000 56 60 64 68 0 18 PHI15 0 0 0.0000 60 64 68 75 0 19 CHI4 0 0 0.0000 64 68 69 70 73 20 PHI16 0 0 0.0000 64 68 75 78 0 1 O1 O_HYD 0 0.0000 -0.6580 -0.0270 -10.0830 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.1430 -0.3340 -10.8420 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.0670 -0.4040 -8.9120 1 4 5 7 0 4 H11 H_ALI 0 0.0000 1.0510 0.0650 -8.9270 3 0 0 0 6 5 H12 H_ALI 0 0.0000 0.1820 -1.4880 -8.8880 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.6165 -0.7115 -8.9075 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.6970 0.0540 -7.6680 3 8 9 11 0 8 H21 H_ALI 0 0.0000 -1.6800 -0.4150 -7.6530 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -0.8120 1.1370 -7.6920 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.2460 0.3610 -7.6725 0 0 0 0 0 11 C3 C_ALI 0 0.0000 0.0800 -0.3490 -6.4140 7 12 17 18 0 12 C4 C_ALI 0 0.0000 1.4600 0.3090 -6.4360 11 13 14 15 0 13 H41 H_ALI 0 0.0000 1.3450 1.3930 -6.4590 12 0 0 0 16 14 H42 H_ALI 0 0.0000 2.0140 0.0220 -5.5420 12 0 0 0 16 15 H43 H_ALI 0 0.0000 2.0050 -0.0160 -7.3210 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.7880 0.4663 -6.4407 0 0 0 0 0 17 H3 H_ALI 0 0.0000 0.1950 -1.4320 -6.3910 11 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.6840 0.1090 -5.1710 11 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.6670 -0.3600 -5.1550 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -0.7990 1.1920 -5.1940 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.2330 0.4160 -5.1745 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.0930 -0.2940 -3.9160 18 23 24 26 0 23 H61 H_ALI 0 0.0000 1.0760 0.1750 -3.9310 22 0 0 0 25 24 H62 H_ALI 0 0.0000 0.2080 -1.3770 -3.8930 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 0.6420 -0.6010 -3.9120 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.6710 0.1640 -2.6730 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -1.6550 -0.3050 -2.6570 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -0.7860 1.2480 -2.6960 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -1.2205 0.4715 -2.6765 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.1050 -0.2380 -1.4180 26 31 36 37 0 31 C9 C_ALI 0 0.0000 1.4860 0.4200 -1.4400 30 32 33 34 0 32 H91 H_ALI 0 0.0000 1.3710 1.5040 -1.4630 31 0 0 0 35 33 H92 H_ALI 0 0.0000 2.0400 0.1330 -0.5460 31 0 0 0 35 34 H93 H_ALI 0 0.0000 2.0310 0.0930 -2.3260 31 0 0 0 35 35 Q7 PSEUD 0 0.0000 1.8140 0.5767 -1.4450 0 0 0 0 0 36 H8 H_ALI 0 0.0000 0.2210 -1.3220 -1.3950 30 0 0 0 0 37 C10 C_ALI 0 0.0000 -0.6580 0.2190 -0.1750 30 38 39 41 0 38 H101 H_ALI 0 0.0000 -1.6420 -0.2490 -0.1600 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -0.7740 1.3030 -0.1980 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.2080 0.5270 -0.1790 0 0 0 0 0 41 C11 C_ALI 0 0.0000 0.1180 -0.1830 1.0790 37 42 43 45 0 42 H111 H_ALI 0 0.0000 1.1020 0.2860 1.0630 41 0 0 0 44 43 H112 H_ALI 0 0.0000 0.2330 -1.2670 1.1020 41 0 0 0 44 44 Q9 PSEUD 0 0.0000 0.6675 -0.4905 1.0825 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -0.6460 0.2750 2.3220 41 46 47 49 0 46 H121 H_ALI 0 0.0000 -1.6290 -0.1940 2.3370 45 0 0 0 48 47 H122 H_ALI 0 0.0000 -0.7610 1.3580 2.2990 45 0 0 0 48 48 Q10 PSEUD 0 0.0000 -1.1950 0.5820 2.3180 0 0 0 0 0 49 C13 C_ALI 0 0.0000 0.1310 -0.1280 3.5770 45 50 55 56 0 50 C14 C_ALI 0 0.0000 1.5110 0.5300 3.5550 49 51 52 53 0 51 H141 H_ALI 0 0.0000 1.3960 1.6140 3.5320 50 0 0 0 54 52 H142 H_ALI 0 0.0000 2.0650 0.2430 4.4490 50 0 0 0 54 53 H143 H_ALI 0 0.0000 2.0560 0.2040 2.6690 50 0 0 0 54 54 Q11 PSEUD 0 0.0000 1.8390 0.6870 3.5500 0 0 0 0 0 55 H13 H_ALI 0 0.0000 0.2460 -1.2120 3.6000 49 0 0 0 0 56 C15 C_ALI 0 0.0000 -0.6330 0.3300 4.8200 49 57 58 60 0 57 H151 H_ALI 0 0.0000 -1.6160 -0.1390 4.8350 56 0 0 0 59 58 H152 H_ALI 0 0.0000 -0.7480 1.4130 4.7960 56 0 0 0 59 59 Q12 PSEUD 0 0.0000 -1.1820 0.6370 4.8155 0 0 0 0 0 60 C16 C_ALI 0 0.0000 0.1440 -0.0730 6.0740 56 61 62 64 0 61 H161 H_ALI 0 0.0000 1.1270 0.3960 6.0590 60 0 0 0 63 62 H162 H_ALI 0 0.0000 0.2590 -1.1560 6.0980 60 0 0 0 63 63 Q13 PSEUD 0 0.0000 0.6930 -0.3800 6.0785 0 0 0 0 0 64 C17 C_ALI 0 0.0000 -0.6200 0.3850 7.3180 60 65 66 68 0 65 H171 H_ALI 0 0.0000 -1.6040 -0.0840 7.3330 64 0 0 0 67 66 H172 H_ALI 0 0.0000 -0.7350 1.4690 7.2940 64 0 0 0 67 67 Q14 PSEUD 0 0.0000 -1.1695 0.6925 7.3135 0 0 0 0 0 68 C18 C_ALI 0 0.0000 0.1560 -0.0170 8.5720 64 69 74 75 0 69 C19 C_ALI 0 0.0000 -0.6070 0.4400 9.8160 68 70 71 72 0 70 H191 H_ALI 0 0.0000 -0.0540 0.1530 10.7090 69 0 0 0 73 71 H192 H_ALI 0 0.0000 -0.7230 1.5240 9.7920 69 0 0 0 73 72 H193 H_ALI 0 0.0000 -1.5910 -0.0280 9.8310 69 0 0 0 73 73 Q15 PSEUD 0 0.0000 -0.7893 0.5497 10.1107 0 0 0 0 80 74 H18 H_ALI 0 0.0000 1.1400 0.4510 8.5570 68 0 0 0 0 75 C20 C_ALI 0 0.0000 0.3180 -1.5380 8.6050 68 76 77 78 0 76 H201 H_ALI 0 0.0000 -0.6650 -2.0080 8.6200 75 0 0 0 79 77 H202 H_ALI 0 0.0000 0.8630 -1.8650 7.7190 75 0 0 0 79 78 H203 H_ALI 0 0.0000 0.8720 -1.8260 9.4990 75 0 0 0 79 79 Q16 PSEUD 0 0.0000 0.3567 -1.8997 8.6127 0 0 0 0 80 80 QQA PSEUD 0 0.0000 -0.2163 -0.6750 9.3617 0 0 0 0 0