REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = Salinixanthin RESIDUE SXN 55 191 1 191 1 CHI1 0 0 0.0000 1 2 3 4 59 2 CHI2 0 0 0.0000 2 3 4 5 56 3 CHI3 0 0 0.0000 3 4 5 6 53 4 CHI4 0 0 0.0000 4 5 6 7 50 5 CHI5 0 0 0.0000 5 6 7 8 47 6 CHI6 0 0 0.0000 6 7 8 9 44 7 CHI7 0 0 0.0000 7 8 9 10 41 8 CHI8 0 0 0.0000 8 9 10 11 38 9 CHI9 0 0 0.0000 9 10 11 12 35 10 CHI10 0 0 0.0000 10 11 12 13 32 11 CHI11 0 0 0.0000 11 12 13 14 29 12 CHI12 0 0 0.0000 12 13 14 15 26 13 CHI13 0 0 0.0000 13 14 15 16 19 14 CHI14 0 0 0.0000 13 14 20 21 24 15 PHI1 0 0 0.0000 1 2 60 61 0 16 PHI2 0 0 0.0000 2 60 61 65 0 17 PHI3 0 0 0.0000 60 61 65 79 0 18 CHI15 0 0 0.0000 61 65 66 67 77 19 CHI16 0 0 0.0000 65 66 67 68 68 20 CHI17 0 0 0.0000 65 66 69 70 76 21 CHI18 0 0 0.0000 66 69 70 71 71 22 CHI19 0 0 0.0000 66 69 72 73 75 23 CHI20 0 0 0.0000 69 72 73 74 74 24 PHI4 0 0 0.0000 61 65 79 80 0 25 PHI5 0 0 0.0000 65 79 80 82 0 26 PHI6 0 0 0.0000 79 80 82 83 0 27 PHI7 0 0 0.0000 80 82 83 95 0 28 CHI21 0 0 0.0000 82 83 84 85 88 29 CHI22 0 0 0.0000 82 83 89 90 93 30 PHI8 0 0 0.0000 82 83 95 99 0 31 CHI23 0 0 0.0000 83 95 96 97 97 32 PHI9 0 0 0.0000 83 95 99 101 0 33 PHI10 0 0 0.0000 99 101 103 109 0 34 CHI24 0 0 0.0000 101 103 104 105 108 35 PHI11 0 0 0.0000 103 109 111 113 0 36 PHI12 0 0 0.0000 111 113 115 121 0 37 CHI25 0 0 0.0000 113 115 116 117 120 38 PHI13 0 0 0.0000 115 121 123 125 0 39 PHI14 0 0 0.0000 123 125 127 133 0 40 CHI26 0 0 0.0000 125 127 128 129 132 41 PHI15 0 0 0.0000 127 133 135 137 0 42 PHI16 0 0 0.0000 135 137 139 141 0 43 CHI27 0 0 0.0000 139 141 142 143 146 44 PHI17 0 0 0.0000 139 141 147 149 0 45 PHI18 0 0 0.0000 147 149 151 153 0 46 CHI28 0 0 0.0000 151 153 154 155 158 47 PHI19 0 0 0.0000 151 153 159 161 0 48 PHI20 0 0 0.0000 159 161 163 176 0 49 CHI29 0 0 0.0000 163 164 165 166 169 50 CHI30 0 0 0.0000 163 164 170 171 175 51 CHI31 0 0 0.0000 164 170 172 173 175 52 PHI21 0 0 0.0000 161 163 176 188 0 53 CHI32 0 0 0.0000 163 176 177 178 181 54 CHI33 0 0 0.0000 163 176 182 183 186 55 PHI22 0 0 0.0000 163 176 188 190 0 1 O37 O_BYL 0 0.0000 -8.8690 0.5080 -2.8900 2 0 0 0 0 2 C22 C_BYL 0 0.0000 -9.0360 0.8870 -1.7550 1 3 60 0 0 3 C23 C_ALI 0 0.0000 -9.7400 0.0000 -0.7600 2 4 57 58 0 4 C24 C_ALI 0 0.0000 -10.1370 -1.3120 -1.4380 3 5 54 55 0 5 C25 C_ALI 0 0.0000 -10.8510 -2.2130 -0.4280 4 6 51 52 0 6 C26 C_ALI 0 0.0000 -11.2480 -3.5250 -1.1060 5 7 48 49 0 7 C27 C_ALI 0 0.0000 -11.9620 -4.4260 -0.0960 6 8 45 46 0 8 C28 C_ALI 0 0.0000 -12.3590 -5.7380 -0.7740 7 9 42 43 0 9 C29 C_ALI 0 0.0000 -13.0740 -6.6390 0.2360 8 10 39 40 0 10 C30 C_ALI 0 0.0000 -13.4710 -7.9510 -0.4420 9 11 36 37 0 11 C31 C_ALI 0 0.0000 -14.1850 -8.8510 0.5680 10 12 33 34 0 12 C32 C_ALI 0 0.0000 -14.5820 -10.1640 -0.1100 11 13 30 31 0 13 C33 C_ALI 0 0.0000 -15.2970 -11.0640 0.9000 12 14 27 28 0 14 C34 C_ALI 0 0.0000 -15.6930 -12.3770 0.2220 13 15 20 26 0 15 C38 C_ALI 0 0.0000 -14.4330 -13.1440 -0.1830 14 16 17 18 0 16 H38 H_ALI 0 0.0000 -14.7160 -14.0790 -0.6660 15 0 0 0 19 17 H38A H_ALI 0 0.0000 -13.8470 -12.5400 -0.8760 15 0 0 0 19 18 H38B H_ALI 0 0.0000 -13.8380 -13.3590 0.7050 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -14.1337 -13.3260 -0.2790 0 0 0 0 25 20 C35 C_ALI 0 0.0000 -16.5160 -13.2250 1.1940 14 21 22 23 0 21 H35 H_ALI 0 0.0000 -17.4140 -12.6790 1.4820 20 0 0 0 24 22 H35A H_ALI 0 0.0000 -16.7990 -14.1600 0.7110 20 0 0 0 24 23 H35B H_ALI 0 0.0000 -15.9210 -13.4400 2.0810 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -16.7113 -13.4263 1.4247 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -15.4225 -13.3762 0.5728 0 0 0 0 0 26 H34 H_ALI 0 0.0000 -16.2880 -12.1620 -0.6660 14 0 0 0 0 27 H33 H_ALI 0 0.0000 -14.6290 -11.2740 1.7350 13 0 0 0 29 28 H33A H_ALI 0 0.0000 -16.1900 -10.5600 1.2670 13 0 0 0 29 29 Q3 PSEUD 0 0.0000 -15.4095 -10.9170 1.5010 0 0 0 0 0 30 H32 H_ALI 0 0.0000 -15.2500 -9.9540 -0.9460 12 0 0 0 32 31 H32A H_ALI 0 0.0000 -13.6880 -10.6680 -0.4780 12 0 0 0 32 32 Q4 PSEUD 0 0.0000 -14.4690 -10.3110 -0.7120 0 0 0 0 0 33 H31 H_ALI 0 0.0000 -13.5170 -9.0620 1.4030 11 0 0 0 35 34 H31A H_ALI 0 0.0000 -15.0790 -8.3470 0.9350 11 0 0 0 35 35 Q5 PSEUD 0 0.0000 -14.2980 -8.7045 1.1690 0 0 0 0 0 36 H30 H_ALI 0 0.0000 -14.1390 -7.7410 -1.2780 10 0 0 0 38 37 H30A H_ALI 0 0.0000 -12.5770 -8.4550 -0.8100 10 0 0 0 38 38 Q6 PSEUD 0 0.0000 -13.3580 -8.0980 -1.0440 0 0 0 0 0 39 H29 H_ALI 0 0.0000 -12.4060 -6.8490 1.0710 9 0 0 0 41 40 H29A H_ALI 0 0.0000 -13.9680 -6.1350 0.6030 9 0 0 0 41 41 Q7 PSEUD 0 0.0000 -13.1870 -6.4920 0.8370 0 0 0 0 0 42 H28 H_ALI 0 0.0000 -13.0270 -5.5280 -1.6100 8 0 0 0 44 43 H28A H_ALI 0 0.0000 -11.4650 -6.2420 -1.1410 8 0 0 0 44 44 Q8 PSEUD 0 0.0000 -12.2460 -5.8850 -1.3755 0 0 0 0 0 45 H27 H_ALI 0 0.0000 -11.2940 -4.6360 0.7390 7 0 0 0 47 46 H27A H_ALI 0 0.0000 -12.8560 -3.9220 0.2710 7 0 0 0 47 47 Q9 PSEUD 0 0.0000 -12.0750 -4.2790 0.5050 0 0 0 0 0 48 H26 H_ALI 0 0.0000 -11.9160 -3.3150 -1.9410 6 0 0 0 50 49 H26A H_ALI 0 0.0000 -10.3540 -4.0300 -1.4730 6 0 0 0 50 50 Q10 PSEUD 0 0.0000 -11.1350 -3.6725 -1.7070 0 0 0 0 0 51 H25 H_ALI 0 0.0000 -10.1830 -2.4230 0.4070 5 0 0 0 53 52 H25A H_ALI 0 0.0000 -11.7450 -1.7090 -0.0610 5 0 0 0 53 53 Q11 PSEUD 0 0.0000 -10.9640 -2.0660 0.1730 0 0 0 0 0 54 H24 H_ALI 0 0.0000 -10.8040 -1.1020 -2.2730 4 0 0 0 56 55 H24A H_ALI 0 0.0000 -9.2430 -1.8170 -1.8050 4 0 0 0 56 56 Q12 PSEUD 0 0.0000 -10.0235 -1.4595 -2.0390 0 0 0 0 0 57 H23 H_ALI 0 0.0000 -9.0720 -0.2100 0.0760 3 0 0 0 59 58 H23A H_ALI 0 0.0000 -10.6330 0.5040 -0.3930 3 0 0 0 59 59 Q13 PSEUD 0 0.0000 -9.8525 0.1470 -0.1585 0 0 0 0 0 60 O6* O_EST 0 0.0000 -8.5900 2.0960 -1.3780 2 61 0 0 0 61 C6* C_ALI 0 0.0000 -7.9160 2.8930 -2.3880 60 62 63 65 0 62 H6* H_ALI 0 0.0000 -7.0380 2.3560 -2.7490 61 0 0 0 64 63 H6*A H_ALI 0 0.0000 -8.5960 3.0780 -3.2190 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -7.8170 2.7170 -2.9840 0 0 0 0 0 65 C5* C_ALI 0 0.0000 -7.4820 4.2270 -1.7780 61 66 78 79 0 66 C4* C_ALI 0 0.0000 -6.6650 5.0160 -2.8040 65 67 69 77 0 67 O4* O_HYD 0 0.0000 -7.4440 5.2140 -3.9850 66 68 0 0 0 68 HO4* H_OXY 0 0.0000 -6.9880 5.7080 -4.6790 67 0 0 0 0 69 C3* C_ALI 0 0.0000 -6.2850 6.3750 -2.2070 66 70 72 76 0 70 O3* O_HYD 0 0.0000 -5.4510 6.1790 -1.0630 69 71 0 0 0 71 HO3* H_OXY 0 0.0000 -5.1730 7.0000 -0.6350 70 0 0 0 0 72 C2* C_ALI 0 0.0000 -7.5620 7.1120 -1.7900 69 73 75 80 0 73 O2* O_HYD 0 0.0000 -8.3660 7.3650 -2.9440 72 74 0 0 0 74 HO2* H_OXY 0 0.0000 -9.1920 7.8300 -2.7540 73 0 0 0 0 75 H2* H_ALI 0 0.0000 -7.2990 8.0570 -1.3150 72 0 0 0 0 76 H3* H_ALI 0 0.0000 -5.7510 6.9640 -2.9530 69 0 0 0 0 77 H4* H_ALI 0 0.0000 -5.7600 4.4620 -3.0530 66 0 0 0 0 78 H5* H_ALI 0 0.0000 -6.8730 4.0420 -0.8930 65 0 0 0 0 79 O5* O_EST 0 0.0000 -8.6390 4.9820 -1.4100 65 80 0 0 0 80 C1* C_ALI 0 0.0000 -8.3450 6.2420 -0.8030 72 79 81 82 0 81 H1* H_ALI 0 0.0000 -9.2750 6.7420 -0.5360 80 0 0 0 0 82 O1* O_EST 0 0.0000 -7.5610 6.0330 0.3730 80 83 0 0 0 83 C1' C_ALI 0 0.0000 -8.3170 5.6020 1.5070 82 84 89 95 0 84 C17' C_ALI 0 0.0000 -9.3840 6.6480 1.8350 83 85 86 87 0 85 H17' H_ALI 0 0.0000 -10.0490 6.7690 0.9790 84 0 0 0 88 86 H17A H_ALI 0 0.0000 -9.9610 6.3200 2.6990 84 0 0 0 88 87 H17B H_ALI 0 0.0000 -8.9040 7.6000 2.0590 84 0 0 0 88 88 Q15 PSEUD 0 0.0000 -9.6380 6.8963 1.9123 0 0 0 0 0 89 C16' C_ALI 0 0.0000 -8.9920 4.2660 1.1920 83 90 91 92 94 90 H16' H_ALI 0 0.0000 -8.2340 3.5330 0.9160 89 0 0 0 93 91 H16A H_ALI 0 0.0000 -9.5330 3.9160 2.0710 89 0 0 0 93 92 H16B H_ALI 0 0.0000 -9.6890 4.3970 0.3640 89 0 0 0 93 93 Q16 PSEUD 0 0.0000 -9.1520 3.9487 1.1170 0 0 0 0 0 94 QQB PSEUD 0 0.0000 -3.1893 3.4397 0.5960 0 0 0 0 94 95 C2' C_ALI 0 0.0000 -7.3840 5.4320 2.7070 83 96 98 99 0 96 O36 O_HYD 0 0.0000 -8.1400 5.0020 3.8410 95 97 0 0 0 97 HO36 H_OXY 0 0.0000 -8.5960 4.1590 3.7120 96 0 0 0 0 98 H2' H_ALI 0 0.0000 -6.9030 6.3850 2.9320 95 0 0 0 0 99 C3' C_BYL 0 0.0000 -6.3320 4.4020 2.3850 95 100 101 0 0 100 H3' H_ALI 0 0.0000 -6.6240 3.3930 2.1360 99 0 0 0 0 101 C4' C_BYL 0 0.0000 -5.0390 4.7380 2.4060 99 102 103 0 0 102 H4' H_ALI 0 0.0000 -4.7470 5.7480 2.6550 101 0 0 0 0 103 C5' C_BYL 0 0.0000 -4.0500 3.7700 2.1030 101 104 109 0 0 104 C18' C_ALI 0 0.0000 -4.4570 2.3610 1.7550 103 105 106 107 0 105 H18' H_ALI 0 0.0000 -4.6050 2.2810 0.6780 104 0 0 0 108 106 H18A H_ALI 0 0.0000 -3.6730 1.6690 2.0660 104 0 0 0 108 107 H18B H_ALI 0 0.0000 -5.3850 2.1140 2.2700 104 0 0 0 108 108 Q17 PSEUD 0 0.0000 -4.5543 2.0213 1.6713 0 0 0 0 0 109 C6' C_BYL 0 0.0000 -2.7340 4.1120 2.1250 103 110 111 0 0 110 H6' H_ALI 0 0.0000 -2.4420 5.1210 2.3740 109 0 0 0 0 111 C7' C_BYL 0 0.0000 -1.7530 3.1510 1.8240 109 112 113 0 0 112 H7' H_ALI 0 0.0000 -2.0450 2.1420 1.5750 111 0 0 0 0 113 C8' C_BYL 0 0.0000 -0.4310 3.4950 1.8460 111 114 115 0 0 114 H8' H_ALI 0 0.0000 -0.1400 4.5040 2.0950 113 0 0 0 0 115 C9' C_BYL 0 0.0000 0.5460 2.5380 1.5460 113 116 121 0 0 116 C19' C_ALI 0 0.0000 0.1390 1.1290 1.1990 115 117 118 119 0 117 H19' H_ALI 0 0.0000 -0.0100 1.0490 0.1220 116 0 0 0 120 118 H19A H_ALI 0 0.0000 0.9220 0.4370 1.5100 116 0 0 0 120 119 H92 H_ALI 0 0.0000 -0.7890 0.8820 1.7130 116 0 0 0 120 120 Q18 PSEUD 0 0.0000 0.0410 0.7893 1.1150 0 0 0 0 0 121 C10' C_BYL 0 0.0000 1.8800 2.8840 1.5690 115 122 123 0 0 122 H10' H_ALI 0 0.0000 2.1720 3.8940 1.8180 121 0 0 0 0 123 C11' C_BYL 0 0.0000 2.8560 1.9290 1.2690 121 124 125 0 0 124 H11' H_ALI 0 0.0000 2.5640 0.9190 1.0200 123 0 0 0 0 125 C12' C_BYL 0 0.0000 4.1920 2.2760 1.2920 123 126 127 0 0 126 H12' H_ALI 0 0.0000 4.4840 3.2860 1.5410 125 0 0 0 0 127 C13' C_BYL 0 0.0000 5.1670 1.3220 0.9930 125 128 133 0 0 128 C20' C_ALI 0 0.0000 4.7600 -0.0870 0.6450 127 129 130 131 0 129 H20' H_ALI 0 0.0000 4.6110 -0.1670 -0.4320 128 0 0 0 132 130 H20A H_ALI 0 0.0000 5.5430 -0.7790 0.9560 128 0 0 0 132 131 H20B H_ALI 0 0.0000 3.8310 -0.3350 1.1600 128 0 0 0 132 132 Q19 PSEUD 0 0.0000 4.6617 -0.4270 0.5613 0 0 0 0 0 133 C14' C_BYL 0 0.0000 6.5040 1.6690 1.0150 127 134 135 0 0 134 H14' H_ALI 0 0.0000 6.7950 2.6790 1.2640 133 0 0 0 0 135 C15' C_BYL 0 0.0000 7.4780 0.7150 0.7160 133 136 137 0 0 136 H15' H_ALI 0 0.0000 7.1860 -0.2940 0.4670 135 0 0 0 0 137 C15 C_BYL 0 0.0000 8.8160 1.0630 0.7380 135 138 139 0 0 138 H15 H_ALI 0 0.0000 9.1070 2.0720 0.9880 137 0 0 0 0 139 C14 C_BYL 0 0.0000 9.7890 0.1090 0.4400 137 140 141 0 0 140 H14 H_ALI 0 0.0000 9.4980 -0.9000 0.1910 139 0 0 0 0 141 C13 C_BYL 0 0.0000 11.1280 0.4570 0.4620 139 142 147 0 0 142 C20 C_ALI 0 0.0000 11.5350 1.8660 0.8100 141 143 144 145 0 143 H20 H_ALI 0 0.0000 11.6830 1.9460 1.8870 142 0 0 0 146 144 H20C H_ALI 0 0.0000 12.4630 2.1140 0.2950 142 0 0 0 146 145 H20D H_ALI 0 0.0000 10.7510 2.5570 0.4990 142 0 0 0 146 146 Q20 PSEUD 0 0.0000 11.6323 2.2057 0.8937 0 0 0 0 0 147 C12 C_BYL 0 0.0000 12.1010 -0.4960 0.1630 141 148 149 0 0 148 H12 H_ALI 0 0.0000 11.8090 -1.5050 -0.0860 147 0 0 0 0 149 C11 C_BYL 0 0.0000 13.4400 -0.1480 0.1860 147 150 151 0 0 150 H11 H_ALI 0 0.0000 13.7310 0.8620 0.4350 149 0 0 0 0 151 C10 C_BYL 0 0.0000 14.4120 -1.1010 -0.1130 149 152 153 0 0 152 H10 H_ALI 0 0.0000 14.1210 -2.1100 -0.3620 151 0 0 0 0 153 C9 C_BYL 0 0.0000 15.7520 -0.7530 -0.0900 151 154 159 0 0 154 C19 C_ALI 0 0.0000 16.1590 0.6560 0.2570 153 155 156 157 0 155 H19 H_ALI 0 0.0000 16.3070 0.7360 1.3340 154 0 0 0 158 156 H19B H_ALI 0 0.0000 17.0870 0.9030 -0.2570 154 0 0 0 158 157 H19C H_ALI 0 0.0000 15.3750 1.3470 -0.0540 154 0 0 0 158 158 Q21 PSEUD 0 0.0000 16.2563 0.9953 0.3410 0 0 0 0 0 159 C8 C_BYL 0 0.0000 16.7240 -1.7060 -0.3890 153 160 161 0 0 160 H8 H_ALI 0 0.0000 16.4330 -2.7150 -0.6380 159 0 0 0 0 161 C7 C_BYL 0 0.0000 18.0640 -1.3570 -0.3660 159 162 163 0 0 162 H7 H_ALI 0 0.0000 18.3520 -0.3290 -0.2070 161 0 0 0 0 163 C6 C_BYL 0 0.0000 19.0410 -2.3350 -0.5490 161 164 176 0 0 164 C5 C_BYL 0 0.0000 19.0800 -3.4260 0.2960 163 165 170 0 0 165 C18 C_ALI 0 0.0000 18.0640 -3.5390 1.4030 164 166 167 168 0 166 H18 H_ALI 0 0.0000 17.1880 -4.0770 1.0390 165 0 0 0 169 167 H18C H_ALI 0 0.0000 18.5000 -4.0800 2.2420 165 0 0 0 169 168 H18D H_ALI 0 0.0000 17.7680 -2.5410 1.7270 165 0 0 0 169 169 Q22 PSEUD 0 0.0000 17.8187 -3.5660 1.6693 0 0 0 0 0 170 C4 C_BYL 0 0.0000 20.0370 -4.4230 0.1460 164 171 172 0 0 171 O21 O_BYL 0 0.0000 20.0410 -5.3720 0.9080 170 0 0 0 0 172 C3 C_ALI 0 0.0000 21.0680 -4.3420 -0.9490 170 173 174 188 0 173 H3 H_ALI 0 0.0000 21.9510 -3.8220 -0.5790 172 0 0 0 175 174 H3A H_ALI 0 0.0000 21.3430 -5.3480 -1.2650 172 0 0 0 175 175 Q23 PSEUD 0 0.0000 21.6470 -4.5850 -0.9220 0 0 0 0 0 176 C1 C_ALI 0 0.0000 20.0450 -2.1840 -1.6610 163 177 182 188 0 177 C17 C_ALI 0 0.0000 21.2600 -1.4070 -1.1510 176 178 179 180 0 178 H17 H_ALI 0 0.0000 21.7150 -1.9490 -0.3220 177 0 0 0 181 179 H17C H_ALI 0 0.0000 21.9860 -1.2980 -1.9560 177 0 0 0 181 180 H17D H_ALI 0 0.0000 20.9440 -0.4210 -0.8100 177 0 0 0 181 181 Q24 PSEUD 0 0.0000 21.5483 -1.2227 -1.0293 0 0 0 0 0 182 C16 C_ALI 0 0.0000 19.4060 -1.4240 -2.8260 176 183 184 185 0 183 H16 H_ALI 0 0.0000 19.1730 -0.4070 -2.5120 182 0 0 0 187 184 H16C H_ALI 0 0.0000 20.1000 -1.3950 -3.6660 182 0 0 0 186 185 H16D H_ALI 0 0.0000 18.4890 -1.9290 -3.1300 182 0 0 0 186 186 Q25 PSEUD 0 0.0000 19.2945 -1.6620 -3.3980 0 0 0 0 0 187 QQC PSEUD 0 0.0000 19.8300 -1.9885 -2.3245 0 0 0 0 0 188 C2 C_ALI 0 0.0000 20.4870 -3.5700 -2.1370 172 176 189 190 187 189 H2 H_ALI 0 0.0000 19.6260 -4.1080 -2.5360 188 0 0 0 191 190 H2A H_ALI 0 0.0000 21.2460 -3.4680 -2.9120 188 0 0 0 191 191 Q26 PSEUD 0 0.0000 20.4360 -3.7880 -2.7240 0 0 0 0 0