REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE RESIDUE CIS 55 188 1 188 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 56 0 14 PHI14 0 0 0.0000 54 56 58 62 0 15 CHI1 0 0 0.0000 56 58 59 60 60 16 PHI15 0 0 0.0000 56 58 62 96 0 17 CHI2 0 0 0.0000 58 62 63 64 94 18 CHI3 0 0 0.0000 62 63 64 65 91 19 CHI4 0 0 0.0000 63 64 65 66 91 20 CHI5 0 0 0.0000 64 65 66 67 77 21 CHI6 0 0 0.0000 65 66 67 68 68 22 CHI7 0 0 0.0000 65 66 69 70 76 23 CHI8 0 0 0.0000 66 69 70 71 75 24 CHI9 0 0 0.0000 69 70 71 72 75 25 CHI10 0 0 0.0000 70 71 72 73 73 26 CHI11 0 0 0.0000 64 65 78 79 90 27 CHI12 0 0 0.0000 65 78 79 80 90 28 CHI13 0 0 0.0000 78 79 80 81 85 29 CHI14 0 0 0.0000 79 80 81 82 82 30 CHI15 0 0 0.0000 78 79 86 87 89 31 CHI16 0 0 0.0000 79 86 87 88 88 32 PHI16 0 0 0.0000 58 62 96 98 0 33 PHI17 0 0 0.0000 62 96 98 100 0 34 PHI18 0 0 0.0000 96 98 100 104 0 35 PHI19 0 0 0.0000 98 100 104 108 0 36 PHI20 0 0 0.0000 100 104 108 112 0 37 PHI21 0 0 0.0000 104 108 112 116 0 38 PHI22 0 0 0.0000 108 112 116 120 0 39 PHI23 0 0 0.0000 112 116 120 124 0 40 PHI24 0 0 0.0000 116 120 124 128 0 41 PHI25 0 0 0.0000 120 124 128 132 0 42 PHI26 0 0 0.0000 124 128 132 136 0 43 PHI27 0 0 0.0000 128 132 136 140 0 44 PHI28 0 0 0.0000 132 136 140 144 0 45 PHI29 0 0 0.0000 136 140 144 148 0 46 PHI30 0 0 0.0000 140 144 148 152 0 47 PHI31 0 0 0.0000 144 148 152 154 0 48 PHI32 0 0 0.0000 152 154 156 160 0 49 PHI33 0 0 0.0000 154 156 160 164 0 50 PHI34 0 0 0.0000 156 160 164 168 0 51 PHI35 0 0 0.0000 160 164 168 172 0 52 PHI36 0 0 0.0000 164 168 172 176 0 53 PHI37 0 0 0.0000 168 172 176 180 0 54 PHI38 0 0 0.0000 172 176 180 184 0 55 PHI39 0 0 0.0000 176 180 184 187 0 1 C17 C_ALI 0 0.0000 4.3340 18.0120 0.9470 2 3 4 6 0 2 H171 H_ALI 0 0.0000 3.2800 17.9430 0.6780 1 0 0 0 5 3 H172 H_ALI 0 0.0000 4.4640 18.7760 1.7130 1 0 0 0 5 4 H173 H_ALI 0 0.0000 4.9170 18.2780 0.0660 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.2203 18.3323 0.8190 0 0 0 0 0 6 C16 C_ALI 0 0.0000 4.8120 16.6620 1.4870 1 7 8 10 0 7 H161 H_ALI 0 0.0000 5.8660 16.7310 1.7550 6 0 0 0 9 8 H162 H_ALI 0 0.0000 4.2290 16.3960 2.3680 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 5.0475 16.5635 2.0615 0 0 0 0 0 10 C15 C_ALI 0 0.0000 4.6290 15.5890 0.4110 6 11 12 14 0 11 H151 H_ALI 0 0.0000 3.5750 15.5210 0.1420 10 0 0 0 13 12 H152 H_ALI 0 0.0000 5.2120 15.8560 -0.4700 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.3935 15.6885 -0.1640 0 0 0 0 0 14 C14 C_ALI 0 0.0000 5.1070 14.2400 0.9510 10 15 16 18 0 15 H141 H_ALI 0 0.0000 6.1610 14.3090 1.2190 14 0 0 0 17 16 H142 H_ALI 0 0.0000 4.5240 13.9740 1.8320 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.3425 14.1415 1.5255 0 0 0 0 0 18 C13 C_ALI 0 0.0000 4.9240 13.1670 -0.1250 14 19 20 22 0 19 H131 H_ALI 0 0.0000 3.8700 13.0980 -0.3940 18 0 0 0 21 20 H132 H_ALI 0 0.0000 5.5070 13.4330 -1.0070 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 4.6885 13.2655 -0.7005 0 0 0 0 0 22 C12 C_ALI 0 0.0000 5.4020 11.8170 0.4150 18 23 24 26 0 23 H121 H_ALI 0 0.0000 6.4560 11.8860 0.6830 22 0 0 0 25 24 H122 H_ALI 0 0.0000 4.8190 11.5510 1.2960 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 5.6375 11.7185 0.9895 0 0 0 0 0 26 C11 C_ALI 0 0.0000 5.2190 10.7450 -0.6610 22 27 28 30 0 27 H111 H_ALI 0 0.0000 4.1650 10.6760 -0.9300 26 0 0 0 29 28 H112 H_ALI 0 0.0000 5.8020 11.0110 -1.5430 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 4.9835 10.8435 -1.2365 0 0 0 0 0 30 C10 C_ALI 0 0.0000 5.6970 9.3950 -0.1220 26 31 32 34 0 31 H101 H_ALI 0 0.0000 6.7510 9.4640 0.1470 30 0 0 0 33 32 H102 H_ALI 0 0.0000 5.1140 9.1290 0.7600 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 5.9325 9.2965 0.4535 0 0 0 0 0 34 C9 C_ALI 0 0.0000 5.5140 8.3220 -1.1970 30 35 36 38 0 35 H91 H_ALI 0 0.0000 4.4600 8.2530 -1.4660 34 0 0 0 37 36 H92 H_ALI 0 0.0000 6.0970 8.5880 -2.0790 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 5.2785 8.4205 -1.7725 0 0 0 0 0 38 C8 C_ALI 0 0.0000 5.9920 6.9730 -0.6580 34 39 40 42 0 39 H81 H_ALI 0 0.0000 7.0460 7.0420 -0.3890 38 0 0 0 41 40 H82 H_ALI 0 0.0000 5.4090 6.7070 0.2240 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 6.2275 6.8745 -0.0825 0 0 0 0 0 42 C7 C_ALI 0 0.0000 5.8090 5.9000 -1.7330 38 43 44 46 0 43 H71 H_ALI 0 0.0000 4.7550 5.8310 -2.0020 42 0 0 0 45 44 H72 H_ALI 0 0.0000 6.3920 6.1660 -2.6150 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 5.5735 5.9985 -2.3085 0 0 0 0 0 46 C6 C_ALI 0 0.0000 6.2870 4.5500 -1.1940 42 47 48 50 0 47 H61 H_ALI 0 0.0000 7.3410 4.6190 -0.9250 46 0 0 0 49 48 H62 H_ALI 0 0.0000 5.7040 4.2840 -0.3120 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 6.5225 4.4515 -0.6185 0 0 0 0 0 50 C5 C_ALI 0 0.0000 6.1040 3.4770 -2.2690 46 51 52 54 0 51 H51 H_ALI 0 0.0000 5.0500 3.4090 -2.5380 50 0 0 0 53 52 H52 H_ALI 0 0.0000 6.6870 3.7440 -3.1510 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 5.8685 3.5765 -2.8445 0 0 0 0 0 54 C4 C_BYL 0 0.0000 6.5750 2.1480 -1.7380 50 55 56 0 0 55 H4 H_ALI 0 0.0000 7.5760 2.0480 -1.3440 54 0 0 0 0 56 C3 C_BYL 0 0.0000 5.7700 1.1140 -1.7530 54 57 58 0 0 57 H3 H_ALI 0 0.0000 4.7690 1.2150 -2.1460 56 0 0 0 0 58 C2 C_ALI 0 0.0000 6.2410 -0.2150 -1.2220 56 59 61 62 0 59 O1 O_HYD 0 0.0000 7.5450 -0.0670 -0.6560 58 60 0 0 0 60 HO1 H_OXY 0 0.0000 7.4810 0.6280 0.0140 59 0 0 0 0 61 H2 H_ALI 0 0.0000 6.2790 -0.9390 -2.0360 58 0 0 0 0 62 C1 C_ALI 0 0.0000 5.2710 -0.7070 -0.1460 58 63 95 96 0 63 C C_ALI 0 0.0000 5.8010 -2.0060 0.4640 62 64 92 93 0 64 O O_EST 0 0.0000 6.0210 -2.9640 -0.5730 63 65 0 0 0 65 C43 C_ALI 0 0.0000 6.5130 -4.1490 0.0570 64 66 78 91 0 66 C44 C_ALI 0 0.0000 6.6480 -5.2610 -0.9850 65 67 69 77 0 67 O3 O_HYD 0 0.0000 5.3760 -5.5070 -1.5890 66 68 0 0 0 68 HO3 H_OXY 0 0.0000 5.1030 -4.6810 -2.0120 67 0 0 0 0 69 C45 C_ALI 0 0.0000 7.1430 -6.5360 -0.2940 66 70 76 86 0 70 O4 O_EST 0 0.0000 7.4160 -7.5410 -1.2730 69 71 0 0 0 71 S S_XXX 0 0.0000 6.9900 -8.8710 -0.6680 70 72 74 75 0 72 O10 O_HYD 0 0.0000 5.4690 -8.8920 -0.6390 71 73 0 0 0 73 H10 H_OXY 0 0.0000 5.2080 -9.7390 -0.2540 72 0 0 0 0 74 O9 O_XXX 0 0.0000 7.3710 -9.8640 -1.6110 71 0 0 0 0 75 O8 O_XXX 0 0.0000 7.4020 -8.8270 0.6910 71 0 0 0 0 76 H45 H_ALI 0 0.0000 6.3820 -6.8970 0.3980 69 0 0 0 0 77 H44 H_ALI 0 0.0000 7.3630 -4.9600 -1.7510 66 0 0 0 0 78 O6 O_EST 0 0.0000 7.7860 -3.8800 0.6430 65 79 0 0 0 79 C47 C_ALI 0 0.0000 8.1580 -5.0240 1.4100 78 80 86 90 0 80 C48 C_ALI 0 0.0000 9.4240 -4.7100 2.2090 79 81 83 84 0 81 O7 O_HYD 0 0.0000 9.1420 -3.6870 3.1660 80 82 0 0 0 82 HO7 H_OXY 0 0.0000 9.9640 -3.5200 3.6470 81 0 0 0 0 83 H481 H_ALI 0 0.0000 9.7590 -5.6090 2.7260 80 0 0 0 85 84 H482 H_ALI 0 0.0000 10.2060 -4.3680 1.5310 80 0 0 0 85 85 Q14 PSEUD 0 0.0000 9.9825 -4.9885 2.1285 0 0 0 0 0 86 C46 C_ALI 0 0.0000 8.4260 -6.2080 0.4780 69 79 87 89 0 87 O5 O_HYD 0 0.0000 9.4650 -5.8670 -0.4410 86 88 0 0 0 88 HO5 H_OXY 0 0.0000 10.2490 -5.6620 0.0870 87 0 0 0 0 89 H46 H_ALI 0 0.0000 8.7290 -7.0740 1.0670 86 0 0 0 0 90 H47 H_ALI 0 0.0000 7.3500 -5.2780 2.0960 79 0 0 0 0 91 H43 H_ALI 0 0.0000 5.8160 -4.4630 0.8340 65 0 0 0 0 92 H1A H_ALI 0 0.0000 6.7410 -1.8070 0.9800 63 0 0 0 94 93 H2A H_ALI 0 0.0000 5.0730 -2.3980 1.1740 63 0 0 0 94 94 Q15 PSEUD 0 0.0000 5.9070 -2.1025 1.0770 0 0 0 0 0 95 H1 H_ALI 0 0.0000 5.1780 0.0500 0.6330 62 0 0 0 0 96 N N_AMI 0 0.0000 3.9570 -0.9510 -0.7480 62 97 98 0 0 97 HN H_AMI 0 0.0000 3.8870 -1.1520 -1.6940 96 0 0 0 0 98 C18 C_BYL 0 0.0000 2.8470 -0.8950 0.0140 96 99 100 0 0 99 O2 O_BYL 0 0.0000 2.9340 -0.6440 1.1970 98 0 0 0 0 100 C19 C_ALI 0 0.0000 1.4960 -1.1460 -0.6050 98 101 102 104 0 101 H191 H_ALI 0 0.0000 1.3140 -0.4130 -1.3900 100 0 0 0 103 102 H192 H_ALI 0 0.0000 1.4720 -2.1490 -1.0320 100 0 0 0 103 103 Q16 PSEUD 0 0.0000 1.3930 -1.2810 -1.2110 0 0 0 0 0 104 C20 C_ALI 0 0.0000 0.4120 -1.0240 0.4680 100 105 106 108 0 105 H201 H_ALI 0 0.0000 0.5940 -1.7580 1.2530 104 0 0 0 107 106 H202 H_ALI 0 0.0000 0.4360 -0.0220 0.8960 104 0 0 0 107 107 Q17 PSEUD 0 0.0000 0.5150 -0.8900 1.0745 0 0 0 0 0 108 C21 C_ALI 0 0.0000 -0.9590 -1.2790 -0.1600 104 109 110 112 0 109 H211 H_ALI 0 0.0000 -1.1410 -0.5450 -0.9450 108 0 0 0 111 110 H212 H_ALI 0 0.0000 -0.9830 -2.2820 -0.5870 108 0 0 0 111 111 Q18 PSEUD 0 0.0000 -1.0620 -1.4135 -0.7660 0 0 0 0 0 112 C22 C_ALI 0 0.0000 -2.0430 -1.1570 0.9130 108 113 114 116 0 113 H221 H_ALI 0 0.0000 -1.8610 -1.8910 1.6980 112 0 0 0 115 114 H222 H_ALI 0 0.0000 -2.0190 -0.1540 1.3410 112 0 0 0 115 115 Q19 PSEUD 0 0.0000 -1.9400 -1.0225 1.5195 0 0 0 0 0 116 C23 C_ALI 0 0.0000 -3.4140 -1.4120 0.2850 112 117 118 120 0 117 H231 H_ALI 0 0.0000 -3.5960 -0.6780 -0.5000 116 0 0 0 119 118 H232 H_ALI 0 0.0000 -3.4370 -2.4140 -0.1420 116 0 0 0 119 119 Q20 PSEUD 0 0.0000 -3.5165 -1.5460 -0.3210 0 0 0 0 0 120 C24 C_ALI 0 0.0000 -4.4980 -1.2900 1.3580 116 121 122 124 0 121 H241 H_ALI 0 0.0000 -4.3160 -2.0230 2.1430 120 0 0 0 123 122 H242 H_ALI 0 0.0000 -4.4740 -0.2870 1.7860 120 0 0 0 123 123 Q21 PSEUD 0 0.0000 -4.3950 -1.1550 1.9645 0 0 0 0 0 124 C25 C_ALI 0 0.0000 -5.8690 -1.5440 0.7300 120 125 126 128 0 125 H251 H_ALI 0 0.0000 -6.0510 -0.8100 -0.0550 124 0 0 0 127 126 H252 H_ALI 0 0.0000 -5.8920 -2.5470 0.3030 124 0 0 0 127 127 Q22 PSEUD 0 0.0000 -5.9715 -1.6785 0.1240 0 0 0 0 0 128 C26 C_ALI 0 0.0000 -6.9530 -1.4220 1.8030 124 129 130 132 0 129 H261 H_ALI 0 0.0000 -6.7710 -2.1560 2.5890 128 0 0 0 131 130 H262 H_ALI 0 0.0000 -6.9290 -0.4200 2.2310 128 0 0 0 131 131 Q23 PSEUD 0 0.0000 -6.8500 -1.2880 2.4100 0 0 0 0 0 132 C27 C_ALI 0 0.0000 -8.3240 -1.6770 1.1750 128 133 134 136 0 133 H271 H_ALI 0 0.0000 -8.5060 -0.9430 0.3900 132 0 0 0 135 134 H272 H_ALI 0 0.0000 -8.3470 -2.6790 0.7480 132 0 0 0 135 135 Q24 PSEUD 0 0.0000 -8.4265 -1.8110 0.5690 0 0 0 0 0 136 C28 C_ALI 0 0.0000 -9.4070 -1.5550 2.2490 132 137 138 140 0 137 H281 H_ALI 0 0.0000 -9.2250 -2.2890 3.0340 136 0 0 0 139 138 H282 H_ALI 0 0.0000 -9.3840 -0.5520 2.6760 136 0 0 0 139 139 Q25 PSEUD 0 0.0000 -9.3045 -1.4205 2.8550 0 0 0 0 0 140 C29 C_ALI 0 0.0000 -10.7790 -1.8100 1.6200 136 141 142 144 0 141 H291 H_ALI 0 0.0000 -10.9610 -1.0760 0.8350 140 0 0 0 143 142 H292 H_ALI 0 0.0000 -10.8020 -2.8120 1.1930 140 0 0 0 143 143 Q26 PSEUD 0 0.0000 -10.8815 -1.9440 1.0140 0 0 0 0 0 144 C30 C_ALI 0 0.0000 -11.8620 -1.6870 2.6940 140 145 146 148 0 145 H301 H_ALI 0 0.0000 -11.6800 -2.4210 3.4790 144 0 0 0 147 146 H302 H_ALI 0 0.0000 -11.8390 -0.6850 3.1210 144 0 0 0 147 147 Q27 PSEUD 0 0.0000 -11.7595 -1.5530 3.3000 0 0 0 0 0 148 C31 C_ALI 0 0.0000 -13.2340 -1.9420 2.0650 144 149 150 152 0 149 H311 H_ALI 0 0.0000 -13.4160 -1.2080 1.2800 148 0 0 0 151 150 H312 H_ALI 0 0.0000 -13.2570 -2.9450 1.6380 148 0 0 0 151 151 Q28 PSEUD 0 0.0000 -13.3365 -2.0765 1.4590 0 0 0 0 0 152 C32 C_BYL 0 0.0000 -14.3010 -1.8220 3.1230 148 153 154 0 0 153 H32 H_ALI 0 0.0000 -14.2240 -2.3940 4.0360 152 0 0 0 0 154 C33 C_BYL 0 0.0000 -15.3230 -1.0240 2.9340 152 155 156 0 0 155 H33 H_ALI 0 0.0000 -16.0250 -0.8470 3.7360 154 0 0 0 0 156 C34 C_ALI 0 0.0000 -15.5180 -0.3520 1.6000 154 157 158 160 0 157 H341 H_ALI 0 0.0000 -15.3790 0.7240 1.7110 156 0 0 0 159 158 H342 H_ALI 0 0.0000 -14.7900 -0.7400 0.8870 156 0 0 0 159 159 Q29 PSEUD 0 0.0000 -15.0845 -0.0080 1.2990 0 0 0 0 0 160 C35 C_ALI 0 0.0000 -16.9320 -0.6330 1.0890 156 161 162 164 0 161 H351 H_ALI 0 0.0000 -17.0710 -1.7090 0.9780 160 0 0 0 163 162 H352 H_ALI 0 0.0000 -17.6600 -0.2450 1.8010 160 0 0 0 163 163 Q30 PSEUD 0 0.0000 -17.3655 -0.9770 1.3895 0 0 0 0 0 164 C36 C_ALI 0 0.0000 -17.1300 0.0490 -0.2660 160 165 166 168 0 165 H361 H_ALI 0 0.0000 -16.9920 1.1240 -0.1550 164 0 0 0 167 166 H362 H_ALI 0 0.0000 -16.4020 -0.3390 -0.9790 164 0 0 0 167 167 Q31 PSEUD 0 0.0000 -16.6970 0.3925 -0.5670 0 0 0 0 0 168 C37 C_ALI 0 0.0000 -18.5440 -0.2330 -0.7770 164 169 170 172 0 169 H371 H_ALI 0 0.0000 -18.6830 -1.3080 -0.8880 168 0 0 0 171 170 H372 H_ALI 0 0.0000 -19.2720 0.1560 -0.0650 168 0 0 0 171 171 Q32 PSEUD 0 0.0000 -18.9775 -0.5760 -0.4765 0 0 0 0 0 172 C38 C_ALI 0 0.0000 -18.7430 0.4490 -2.1320 168 173 174 176 0 173 H381 H_ALI 0 0.0000 -18.6040 1.5250 -2.0210 172 0 0 0 175 174 H382 H_ALI 0 0.0000 -18.0150 0.0610 -2.8450 172 0 0 0 175 175 Q33 PSEUD 0 0.0000 -18.3095 0.7930 -2.4330 0 0 0 0 0 176 C39 C_ALI 0 0.0000 -20.1570 0.1680 -2.6430 172 177 178 180 0 177 H391 H_ALI 0 0.0000 -20.2950 -0.9080 -2.7540 176 0 0 0 179 178 H392 H_ALI 0 0.0000 -20.8850 0.5560 -1.9310 176 0 0 0 179 179 Q34 PSEUD 0 0.0000 -20.5900 -0.1760 -2.3425 0 0 0 0 0 180 C40 C_ALI 0 0.0000 -20.3550 0.8500 -3.9980 176 181 182 184 0 181 H401 H_ALI 0 0.0000 -20.2160 1.9250 -3.8870 180 0 0 0 183 182 H402 H_ALI 0 0.0000 -19.6270 0.4620 -4.7110 180 0 0 0 183 183 Q35 PSEUD 0 0.0000 -19.9215 1.1935 -4.2990 0 0 0 0 0 184 C41 C_ALI 0 0.0000 -21.7690 0.5680 -4.5090 180 185 186 187 0 185 H411 H_ALI 0 0.0000 -21.9080 -0.5070 -4.6200 184 0 0 0 188 186 H412 H_ALI 0 0.0000 -22.4970 0.9570 -3.7970 184 0 0 0 188 187 H413 H_ALI 0 0.0000 -21.9100 1.0540 -5.4750 184 0 0 0 188 188 Q36 PSEUD 0 0.0000 -22.1050 0.5013 -4.6307 0 0 0 0 0