REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,5R,8R,11S,14S,17S,21R)-5,8,11,14,17-PENTAMETHYL-4,7,10,13,16,19-HEXAOXADOCOSANE-2,21-DIOL RESIDUE ZPG 28 87 1 87 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 PHI2 0 0 0.0000 1 3 10 14 0 4 PHI3 0 0 0.0000 3 10 14 15 0 5 PHI4 0 0 0.0000 10 14 15 22 0 6 CHI2 0 0 0.0000 14 15 16 17 20 7 PHI5 0 0 0.0000 14 15 22 26 0 8 PHI6 0 0 0.0000 15 22 26 27 0 9 PHI7 0 0 0.0000 22 26 27 34 0 10 CHI3 0 0 0.0000 26 27 28 29 32 11 PHI8 0 0 0.0000 26 27 34 38 0 12 PHI9 0 0 0.0000 27 34 38 39 0 13 PHI10 0 0 0.0000 34 38 39 46 0 14 CHI4 0 0 0.0000 38 39 40 41 44 15 PHI11 0 0 0.0000 38 39 46 50 0 16 PHI12 0 0 0.0000 39 46 50 51 0 17 PHI13 0 0 0.0000 46 50 51 58 0 18 CHI5 0 0 0.0000 50 51 52 53 56 19 PHI14 0 0 0.0000 50 51 58 62 0 20 PHI15 0 0 0.0000 51 58 62 63 0 21 PHI16 0 0 0.0000 58 62 63 70 0 22 CHI6 0 0 0.0000 62 63 64 65 68 23 PHI17 0 0 0.0000 62 63 70 74 0 24 PHI18 0 0 0.0000 63 70 74 75 0 25 PHI19 0 0 0.0000 70 74 75 79 0 26 PHI20 0 0 0.0000 74 75 79 86 0 27 CHI7 0 0 0.0000 75 79 80 81 84 28 PHI21 0 0 0.0000 75 79 86 87 0 1 O29 O_HYD 0 0.0000 -5.8640 2.6750 -1.8720 2 3 0 0 0 2 HO29 H_OXY 0 0.0000 -6.7640 2.6260 -1.5220 1 0 0 0 0 3 C27 C_ALI 0 0.0000 -5.0790 3.3680 -0.8990 1 4 9 10 0 4 C28 C_ALI 0 0.0000 -5.6540 4.7690 -0.6840 3 5 6 7 0 5 H281 H_ALI 0 0.0000 -5.0560 5.2980 0.0580 4 0 0 0 8 6 H282 H_ALI 0 0.0000 -5.6340 5.3180 -1.6260 4 0 0 0 8 7 H283 H_ALI 0 0.0000 -6.6830 4.6890 -0.3320 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.7910 5.1017 -0.6333 0 0 0 0 0 9 H27 H_ALI 0 0.0000 -4.0510 3.4470 -1.2520 3 0 0 0 0 10 C24 C_ALI 0 0.0000 -5.1070 2.5970 0.4220 3 11 12 14 0 11 H241 H_ALI 0 0.0000 -6.1410 2.4400 0.7290 10 0 0 0 13 12 H242 H_ALI 0 0.0000 -4.5830 3.1690 1.1880 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -5.3620 2.8045 0.9585 0 0 0 0 0 14 O23 O_EST 0 0.0000 -4.4650 1.3320 0.2490 10 15 0 0 0 15 C22 C_ALI 0 0.0000 -4.5230 0.6630 1.5110 14 16 21 22 0 16 C26 C_ALI 0 0.0000 -3.2820 1.0150 2.3330 15 17 18 19 0 17 H261 H_ALI 0 0.0000 -2.3880 0.6990 1.7950 16 0 0 0 20 18 H262 H_ALI 0 0.0000 -3.2460 2.0930 2.4940 16 0 0 0 20 19 H263 H_ALI 0 0.0000 -3.3260 0.5050 3.2950 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 -2.9867 1.0990 2.5280 0 0 0 0 0 21 H22 H_ALI 0 0.0000 -5.4170 0.9800 2.0490 15 0 0 0 0 22 C21 C_ALI 0 0.0000 -4.5730 -0.8490 1.2850 15 23 24 26 0 23 H211 H_ALI 0 0.0000 -5.4070 -1.0900 0.6260 22 0 0 0 25 24 H212 H_ALI 0 0.0000 -4.7070 -1.3550 2.2410 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 -5.0570 -1.2225 1.4335 0 0 0 0 0 26 O20 O_EST 0 0.0000 -3.3510 -1.2810 0.6840 22 27 0 0 0 27 C20 C_ALI 0 0.0000 -3.4590 -2.6940 0.4990 26 28 33 34 0 28 C25 C_ALI 0 0.0000 -2.9300 -3.4130 1.7420 27 29 30 31 0 29 H251 H_ALI 0 0.0000 -1.8850 -3.1460 1.8990 28 0 0 0 32 30 H252 H_ALI 0 0.0000 -3.5160 -3.1140 2.6110 28 0 0 0 32 31 H253 H_ALI 0 0.0000 -3.0120 -4.4910 1.6010 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 -2.8043 -3.5837 2.0370 0 0 0 0 0 33 H20 H_ALI 0 0.0000 -4.5040 -2.9610 0.3420 27 0 0 0 0 34 C18 C_ALI 0 0.0000 -2.6360 -3.1130 -0.7210 27 35 36 38 0 35 H181 H_ALI 0 0.0000 -2.9540 -2.5360 -1.5890 34 0 0 0 37 36 H182 H_ALI 0 0.0000 -2.7890 -4.1750 -0.9150 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 -2.8715 -3.3555 -1.2520 0 0 0 0 0 38 O17 O_EST 0 0.0000 -1.2510 -2.8700 -0.4680 34 39 0 0 0 39 C15 C_ALI 0 0.0000 -0.5390 -3.2790 -1.6380 38 40 45 46 0 40 C16 C_ALI 0 0.0000 -0.4190 -2.0970 -2.6020 39 41 42 43 0 41 H161 H_ALI 0 0.0000 0.1240 -2.4090 -3.4940 40 0 0 0 44 42 H162 H_ALI 0 0.0000 -1.4150 -1.7550 -2.8830 40 0 0 0 44 43 H163 H_ALI 0 0.0000 0.1200 -1.2840 -2.1140 40 0 0 0 44 44 Q7 PSEUD 0 0.0000 -0.3903 -1.8160 -2.8303 0 0 0 0 0 45 H15 H_ALI 0 0.0000 -1.0780 -4.0920 -2.1250 39 0 0 0 0 46 C14 C_ALI 0 0.0000 0.8590 -3.7590 -1.2420 39 47 48 50 0 47 H141 H_ALI 0 0.0000 1.3690 -4.1540 -2.1210 46 0 0 0 49 48 H142 H_ALI 0 0.0000 0.7750 -4.5420 -0.4890 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 1.0720 -4.3480 -1.3050 0 0 0 0 0 50 O13 O_EST 0 0.0000 1.6050 -2.6630 -0.7100 46 51 0 0 0 51 C11 C_ALI 0 0.0000 2.8940 -3.1720 -0.3610 50 52 57 58 0 52 C12 C_ALI 0 0.0000 3.8360 -3.0390 -1.5600 51 53 54 55 0 53 H121 H_ALI 0 0.0000 3.9240 -1.9890 -1.8380 52 0 0 0 56 54 H122 H_ALI 0 0.0000 4.8200 -3.4280 -1.2940 52 0 0 0 56 55 H123 H_ALI 0 0.0000 3.4370 -3.6060 -2.4000 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 4.0603 -3.0077 -1.8440 0 0 0 0 0 57 H11 H_ALI 0 0.0000 2.8070 -4.2220 -0.0820 51 0 0 0 0 58 C10 C_ALI 0 0.0000 3.4550 -2.3760 0.8190 51 59 60 62 0 59 H101 H_ALI 0 0.0000 4.3970 -2.8200 1.1420 58 0 0 0 61 60 H102 H_ALI 0 0.0000 2.7420 -2.3970 1.6430 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 3.5695 -2.6085 1.3925 0 0 0 0 0 62 O9 O_EST 0 0.0000 3.6790 -1.0230 0.4170 58 63 0 0 0 63 C7 C_ALI 0 0.0000 4.2000 -0.3350 1.5560 62 64 69 70 0 64 C8 C_ALI 0 0.0000 5.7270 -0.4320 1.5570 63 65 66 67 0 65 H81 H_ALI 0 0.0000 6.1200 0.0220 0.6470 64 0 0 0 68 66 H82 H_ALI 0 0.0000 6.1240 0.0930 2.4260 64 0 0 0 68 67 H83 H_ALI 0 0.0000 6.0240 -1.4790 1.5980 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 6.0893 -0.4547 1.5570 0 0 0 0 0 69 H7 H_ALI 0 0.0000 3.8070 -0.7890 2.4660 63 0 0 0 0 70 C6 C_ALI 0 0.0000 3.7820 1.1360 1.4990 63 71 72 74 0 71 H61 H_ALI 0 0.0000 4.1030 1.6410 2.4100 70 0 0 0 73 72 H62 H_ALI 0 0.0000 2.6980 1.2020 1.4090 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 3.4005 1.4215 1.9095 0 0 0 0 0 74 O5 O_EST 0 0.0000 4.3930 1.7610 0.3680 70 75 0 0 0 75 C4 C_ALI 0 0.0000 3.9670 3.1240 0.3690 74 76 77 79 0 76 H41 H_ALI 0 0.0000 4.2850 3.6040 1.2950 75 0 0 0 78 77 H42 H_ALI 0 0.0000 2.8800 3.1660 0.2940 75 0 0 0 78 78 Q13 PSEUD 0 0.0000 3.5825 3.3850 0.7945 0 0 0 0 0 79 C2 C_ALI 0 0.0000 4.5880 3.8540 -0.8230 75 80 85 86 0 80 C3 C_ALI 0 0.0000 4.0350 5.2790 -0.8940 79 81 82 83 0 81 H31 H_ALI 0 0.0000 4.4780 5.7990 -1.7440 80 0 0 0 84 82 H32 H_ALI 0 0.0000 2.9530 5.2430 -1.0150 80 0 0 0 84 83 H33 H_ALI 0 0.0000 4.2810 5.8100 0.0250 80 0 0 0 84 84 Q14 PSEUD 0 0.0000 3.9040 5.6173 -0.9113 0 0 0 0 0 85 H2 H_ALI 0 0.0000 4.3430 3.3230 -1.7430 79 0 0 0 0 86 O1 O_HYD 0 0.0000 6.0080 3.9020 -0.6650 79 87 0 0 0 87 HO1 H_OXY 0 0.0000 6.1820 4.3790 0.1580 86 0 0 0 0