REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AZASQUALENE RESIDUE SQA 24 102 1 102 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 17 0 4 PHI3 0 0 0.0000 6 13 17 21 0 5 PHI4 0 0 0.0000 13 17 21 25 0 6 PHI5 0 0 0.0000 17 21 25 31 0 7 CHI2 0 0 0.0000 21 25 26 27 30 8 PHI6 0 0 0.0000 25 31 33 37 0 9 PHI7 0 0 0.0000 31 33 37 41 0 10 PHI8 0 0 0.0000 33 37 41 47 0 11 CHI3 0 0 0.0000 37 41 42 43 46 12 PHI9 0 0 0.0000 41 47 49 53 0 13 PHI10 0 0 0.0000 47 49 53 57 0 14 PHI11 0 0 0.0000 49 53 57 59 0 15 CHI4 0 0 0.0000 57 59 60 61 64 16 PHI12 0 0 0.0000 57 59 65 69 0 17 PHI13 0 0 0.0000 59 65 69 73 0 18 PHI14 0 0 0.0000 65 69 73 75 0 19 CHI5 0 0 0.0000 73 75 76 77 80 20 PHI15 0 0 0.0000 73 75 81 85 0 21 PHI16 0 0 0.0000 75 81 85 89 0 22 PHI17 0 0 0.0000 81 85 89 91 0 23 CHI6 0 0 0.0000 89 91 92 93 96 24 PHI18 0 0 0.0000 89 91 97 100 0 1 C1 C_ALI 0 0.0000 3.2990 -3.8660 5.5590 2 3 4 6 102 2 H1C1 H_ALI 0 0.0000 3.1800 -2.8150 5.8350 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 2.7060 -4.4790 6.2420 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 2.9210 -4.0080 4.5430 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.9357 -3.7673 5.5400 0 0 0 0 12 6 N2 N_AMI 0 0.0000 4.7110 -4.2480 5.6320 1 7 13 0 0 7 C25 C_ALI 0 0.0000 4.9140 -5.2370 6.6930 6 8 9 10 0 8 H251 H_ALI 0 0.0000 5.9580 -5.5600 6.7100 7 0 0 0 11 9 H252 H_ALI 0 0.0000 4.2780 -6.1100 6.5220 7 0 0 0 11 10 H253 H_ALI 0 0.0000 4.6630 -4.8050 7.6650 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 4.9663 -5.4917 6.9657 0 0 0 0 0 12 QQA PSEUD 0 0.0000 5.5565 -3.9708 3.2470 0 0 0 0 0 13 C3 C_ALI 0 0.0000 5.5490 -3.0770 5.8550 6 14 15 17 0 14 H3C1 H_ALI 0 0.0000 6.5970 -3.3920 5.9050 13 0 0 0 16 15 H3C2 H_ALI 0 0.0000 5.2890 -2.6240 6.8180 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.9430 -3.0080 6.3615 0 0 0 0 0 17 C4 C_ALI 0 0.0000 5.3590 -2.0640 4.7260 13 18 19 21 0 18 H4C1 H_ALI 0 0.0000 5.6170 -2.5280 3.7660 17 0 0 0 20 19 H4C2 H_ALI 0 0.0000 4.3030 -1.7710 4.6670 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 4.9600 -2.1495 4.2165 0 0 0 0 0 21 C5 C_ALI 0 0.0000 6.2270 -0.8220 4.9510 17 22 23 25 0 22 H5C1 H_ALI 0 0.0000 6.0090 -0.3930 5.9340 21 0 0 0 24 23 H5C2 H_ALI 0 0.0000 7.2850 -1.1100 4.9950 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 6.6470 -0.7515 5.4645 0 0 0 0 0 25 C6 C_BYL 0 0.0000 6.0370 0.2160 3.8700 21 26 31 0 0 26 C26 C_ALI 0 0.0000 6.9360 0.0710 2.6720 25 27 28 29 0 27 H261 H_ALI 0 0.0000 6.7650 0.8530 1.9250 26 0 0 0 30 28 H262 H_ALI 0 0.0000 6.7690 -0.8940 2.1820 26 0 0 0 30 29 H263 H_ALI 0 0.0000 7.9870 0.1290 2.9760 26 0 0 0 30 30 Q6 PSEUD 0 0.0000 7.1737 0.0293 2.3610 0 0 0 0 0 31 C7 C_BYL 0 0.0000 5.1580 1.2340 3.9460 25 32 33 0 0 32 H7 H_ALI 0 0.0000 4.5460 1.3230 4.8420 31 0 0 0 0 33 C8 C_ALI 0 0.0000 4.9360 2.3200 2.9280 31 34 35 37 0 34 H8C1 H_ALI 0 0.0000 5.8560 2.5400 2.3760 33 0 0 0 36 35 H8C2 H_ALI 0 0.0000 4.6790 3.2360 3.4750 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 5.2675 2.8880 2.9255 0 0 0 0 0 37 C9 C_ALI 0 0.0000 3.8060 1.9550 1.9560 33 38 39 41 0 38 H9C1 H_ALI 0 0.0000 3.6910 2.7810 1.2410 37 0 0 0 40 39 H9C2 H_ALI 0 0.0000 4.1120 1.0760 1.3730 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 3.9015 1.9285 1.3070 0 0 0 0 0 41 C10 C_BYL 0 0.0000 2.4360 1.6670 2.5510 37 42 47 0 0 42 C27 C_ALI 0 0.0000 1.8350 2.8560 3.2590 41 43 44 45 0 43 H271 H_ALI 0 0.0000 2.4490 3.1360 4.1200 42 0 0 0 46 44 H272 H_ALI 0 0.0000 1.7880 3.7130 2.5780 42 0 0 0 46 45 H273 H_ALI 0 0.0000 0.8180 2.6810 3.6200 42 0 0 0 46 46 Q9 PSEUD 0 0.0000 1.6850 3.1767 3.4393 0 0 0 0 0 47 C11 C_BYL 0 0.0000 1.8060 0.4790 2.4500 41 48 49 0 0 48 H11 H_ALI 0 0.0000 2.2990 -0.3330 1.9230 47 0 0 0 0 49 C12 C_ALI 0 0.0000 0.4450 0.1460 3.0040 47 50 51 53 0 50 H121 H_ALI 0 0.0000 0.2810 0.7530 3.9030 49 0 0 0 52 51 H122 H_ALI 0 0.0000 0.4020 -0.9090 3.2990 49 0 0 0 52 52 Q10 PSEUD 0 0.0000 0.3415 -0.0780 3.6010 0 0 0 0 0 53 C13 C_ALI 0 0.0000 -0.7050 0.4290 2.0270 49 54 55 57 0 54 H131 H_ALI 0 0.0000 -1.6580 0.2290 2.5290 53 0 0 0 56 55 H132 H_ALI 0 0.0000 -0.7300 1.4980 1.7810 53 0 0 0 56 56 Q11 PSEUD 0 0.0000 -1.1940 0.8635 2.1550 0 0 0 0 0 57 C14 C_BYL 0 0.0000 -0.6010 -0.3470 0.7430 53 58 59 0 0 58 H14 H_ALI 0 0.0000 -0.0110 0.1460 -0.0290 57 0 0 0 0 59 C15 C_BYL 0 0.0000 -1.1530 -1.5400 0.4510 57 60 65 0 0 60 C28 C_ALI 0 0.0000 -1.9850 -2.3520 1.4040 59 61 62 63 0 61 H281 H_ALI 0 0.0000 -1.5580 -3.3520 1.5310 60 0 0 0 64 62 H282 H_ALI 0 0.0000 -3.0030 -2.4600 1.0150 60 0 0 0 64 63 H283 H_ALI 0 0.0000 -2.0560 -1.9120 2.4010 60 0 0 0 64 64 Q12 PSEUD 0 0.0000 -2.2057 -2.5747 1.6490 0 0 0 0 0 65 C16 C_ALI 0 0.0000 -0.9650 -2.1410 -0.9300 59 66 67 69 0 66 H161 H_ALI 0 0.0000 -0.3570 -1.4740 -1.5580 65 0 0 0 68 67 H162 H_ALI 0 0.0000 -1.9420 -2.1930 -1.4260 65 0 0 0 68 68 Q13 PSEUD 0 0.0000 -1.1495 -1.8335 -1.4920 0 0 0 0 0 69 C17 C_ALI 0 0.0000 -0.3310 -3.5380 -0.9260 65 70 71 73 0 70 H171 H_ALI 0 0.0000 -0.9820 -4.2430 -0.4030 69 0 0 0 72 71 H172 H_ALI 0 0.0000 -0.2820 -3.8970 -1.9620 69 0 0 0 72 72 Q14 PSEUD 0 0.0000 -0.6320 -4.0700 -1.1825 0 0 0 0 0 73 C18 C_BYL 0 0.0000 1.0720 -3.5320 -0.3840 69 74 75 0 0 74 H18 H_ALI 0 0.0000 1.7430 -2.8460 -0.9000 73 0 0 0 0 75 C19 C_BYL 0 0.0000 1.5800 -4.2660 0.6250 73 76 81 0 0 76 C29 C_ALI 0 0.0000 0.8060 -5.2510 1.4560 75 77 78 79 0 77 H291 H_ALI 0 0.0000 -0.2490 -5.3200 1.1870 76 0 0 0 80 78 H292 H_ALI 0 0.0000 0.8480 -4.9630 2.5130 76 0 0 0 80 79 H293 H_ALI 0 0.0000 1.2330 -6.2540 1.3570 76 0 0 0 80 80 Q15 PSEUD 0 0.0000 0.6107 -5.5123 1.6857 0 0 0 0 0 81 C20 C_ALI 0 0.0000 3.0350 -4.1010 1.0210 75 82 83 85 0 82 H201 H_ALI 0 0.0000 3.3700 -3.0760 0.8190 81 0 0 0 84 83 H202 H_ALI 0 0.0000 3.1170 -4.2230 2.1080 81 0 0 0 84 84 Q16 PSEUD 0 0.0000 3.2435 -3.6495 1.4635 0 0 0 0 0 85 C21 C_ALI 0 0.0000 3.9790 -5.1000 0.3410 81 86 87 89 0 86 H211 H_ALI 0 0.0000 3.9070 -5.0250 -0.7470 85 0 0 0 88 87 H212 H_ALI 0 0.0000 3.6400 -6.1150 0.5850 85 0 0 0 88 88 Q17 PSEUD 0 0.0000 3.7735 -5.5700 -0.0810 0 0 0 0 0 89 C22 C_BYL 0 0.0000 5.3950 -4.9750 0.8300 85 90 91 0 0 90 H22 H_ALI 0 0.0000 5.5980 -5.5320 1.7440 89 0 0 0 0 91 C23 C_BYL 0 0.0000 6.4080 -4.2820 0.2760 89 92 97 0 0 92 C24 C_ALI 0 0.0000 7.8050 -4.2020 0.8210 91 93 94 95 0 93 H241 H_ALI 0 0.0000 8.5210 -4.5530 0.0710 92 0 0 0 96 94 H242 H_ALI 0 0.0000 7.9600 -4.8050 1.7180 92 0 0 0 96 95 H243 H_ALI 0 0.0000 8.0510 -3.1650 1.0730 92 0 0 0 96 96 Q18 PSEUD 0 0.0000 8.1773 -4.1743 0.9540 0 0 0 0 12 97 C30 C_ALI 0 0.0000 6.1950 -3.5180 -1.0040 91 98 99 100 102 98 H301 H_ALI 0 0.0000 5.1670 -3.5970 -1.3720 97 0 0 0 101 99 H302 H_ALI 0 0.0000 6.4120 -2.4560 -0.8510 97 0 0 0 101 100 H303 H_ALI 0 0.0000 6.8580 -3.9000 -1.7880 97 0 0 0 101 101 Q19 PSEUD 0 0.0000 6.1457 -3.3177 -1.3370 0 0 0 0 0 102 QQB PSEUD 0 0.0000 4.7470 -3.6920 2.2775 0 0 0 0 0