REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RHODOPINAL GLUCOSIDE" RESIDUE RPA 39 135 1 135 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 37 0 13 CHI11 0 0 0.0000 24 25 26 27 30 14 CHI12 0 0 0.0000 24 25 31 32 35 15 PHI3 0 0 0.0000 24 25 37 41 0 16 PHI4 0 0 0.0000 25 37 41 45 0 17 PHI5 0 0 0.0000 37 41 45 49 0 18 PHI6 0 0 0.0000 41 45 49 55 0 19 CHI13 0 0 0.0000 45 49 50 51 54 20 PHI7 0 0 0.0000 49 55 57 59 0 21 PHI8 0 0 0.0000 57 59 61 67 0 22 CHI14 0 0 0.0000 59 61 62 63 66 23 PHI9 0 0 0.0000 61 67 69 71 0 24 PHI10 0 0 0.0000 69 71 73 79 0 25 CHI15 0 0 0.0000 71 73 74 75 78 26 PHI11 0 0 0.0000 73 79 81 83 0 27 PHI12 0 0 0.0000 81 83 85 87 0 28 CHI16 0 0 0.0000 85 87 88 89 129 29 CHI17 0 0 0.0000 88 89 90 91 127 30 CHI18 0 0 0.0000 90 91 92 93 96 31 CHI19 0 0 0.0000 90 91 97 98 126 32 CHI20 0 0 0.0000 97 98 99 100 124 33 CHI21 0 0 0.0000 99 100 101 102 105 34 CHI22 0 0 0.0000 99 100 106 107 123 35 CHI23 0 0 0.0000 106 107 108 109 121 36 CHI24 0 0 0.0000 108 109 110 111 114 37 CHI25 0 0 0.0000 108 109 115 116 119 38 PHI13 0 0 0.0000 85 87 130 134 0 39 PHI14 0 0 0.0000 87 130 134 135 0 1 C1' C_ALI 0 0.0000 1.6300 0.6800 -12.0040 2 10 23 24 0 2 C2' C_ALI 0 0.0000 2.7760 1.3720 -11.2630 1 3 7 9 0 3 C3' C_ALI 0 0.0000 4.1100 0.8680 -11.8240 2 4 6 12 0 4 O3' O_HYD 0 0.0000 5.1890 1.3890 -11.0460 3 5 0 0 0 5 HO3' H_OXY 0 0.0000 5.1440 2.3530 -11.1160 4 0 0 0 0 6 H3' H_ALI 0 0.0000 4.2170 1.1900 -12.8600 3 0 0 0 0 7 O2' O_HYD 0 0.0000 2.6820 2.7850 -11.4490 2 8 0 0 0 8 HO2' H_OXY 0 0.0000 1.8300 3.0590 -11.0830 7 0 0 0 0 9 H2' H_ALI 0 0.0000 2.7170 1.1390 -10.1990 2 0 0 0 0 10 O5' O_EST 0 0.0000 1.7030 -0.7290 -11.7980 1 11 0 0 0 11 C5' C_ALI 0 0.0000 2.8740 -1.2020 -12.4610 10 12 16 22 0 12 C4' C_ALI 0 0.0000 4.1220 -0.6630 -11.7580 3 11 13 15 0 13 O4' O_HYD 0 0.0000 5.2910 -1.1630 -12.4100 12 14 0 0 0 14 HO4' H_OXY 0 0.0000 6.0520 -0.7990 -11.9360 13 0 0 0 0 15 H4' H_ALI 0 0.0000 4.1200 -0.9830 -10.7160 12 0 0 0 0 16 C6' C_ALI 0 0.0000 2.8940 -2.7310 -12.4290 11 17 19 20 0 17 O6' O_HYD 0 0.0000 1.7330 -3.2370 -13.0910 16 18 0 0 0 18 HO6' H_OXY 0 0.0000 1.7850 -4.2020 -13.0480 17 0 0 0 0 19 H6'1 H_ALI 0 0.0000 3.7880 -3.0940 -12.9350 16 0 0 0 21 20 H6'2 H_ALI 0 0.0000 2.9000 -3.0730 -11.3930 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.3440 -3.0835 -12.1640 0 0 0 0 0 22 H5' H_ALI 0 0.0000 2.8660 -0.8610 -13.4970 11 0 0 0 0 23 H1' H_ALI 0 0.0000 1.7060 0.8940 -13.0700 1 0 0 0 0 24 O1' O_EST 0 0.0000 0.3810 1.1680 -11.5100 1 25 0 0 0 25 C1 C_ALI 0 0.0000 -0.6280 0.6990 -12.4060 24 26 31 37 0 26 CM1 C_ALI 0 0.0000 -0.4890 -0.8130 -12.5850 25 27 28 29 0 27 HM11 H_ALI 0 0.0000 -0.3930 -1.2870 -11.6080 26 0 0 0 30 28 HM12 H_ALI 0 0.0000 -1.3720 -1.2010 -13.0920 26 0 0 0 30 29 HM13 H_ALI 0 0.0000 0.3960 -1.0280 -13.1820 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.4563 -1.1720 -12.6273 0 0 0 0 36 31 CM2 C_ALI 0 0.0000 -0.4680 1.3900 -13.7610 25 32 33 34 0 32 HM21 H_ALI 0 0.0000 -0.3780 2.4660 -13.6120 31 0 0 0 35 33 HM22 H_ALI 0 0.0000 0.4270 1.0160 -14.2560 31 0 0 0 35 34 HM23 H_ALI 0 0.0000 -1.3400 1.1810 -14.3810 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.4303 1.5543 -14.0830 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -0.4433 0.1912 -13.3552 0 0 0 0 0 37 C2 C_ALI 0 0.0000 -2.0090 1.0200 -11.8300 25 38 39 41 0 38 H21A H_ALI 0 0.0000 -2.7800 0.6630 -12.5130 37 0 0 0 40 39 H22 H_ALI 0 0.0000 -2.1080 2.0980 -11.7020 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -2.4440 1.3805 -12.1075 0 0 0 0 0 41 C3 C_ALI 0 0.0000 -2.1690 0.3290 -10.4740 37 42 43 45 0 42 H31 H_ALI 0 0.0000 -1.3990 0.6870 -9.7910 41 0 0 0 44 43 H32 H_ALI 0 0.0000 -2.0700 -0.7480 -10.6020 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -1.7345 -0.0305 -10.1965 0 0 0 0 0 45 C4 C_ALI 0 0.0000 -3.5500 0.6500 -9.8980 41 46 47 49 0 46 H41 H_ALI 0 0.0000 -4.3200 0.2930 -10.5810 45 0 0 0 48 47 H42 H_ALI 0 0.0000 -3.6490 1.7280 -9.7710 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 -3.9845 1.0105 -10.1760 0 0 0 0 0 49 C5 C_BYL 0 0.0000 -3.7080 -0.0300 -8.5630 45 50 55 0 0 50 CM3 C_ALI 0 0.0000 -4.2790 -1.4220 -8.4890 49 51 52 53 0 51 HM31 H_ALI 0 0.0000 -4.2230 -1.7840 -7.4630 50 0 0 0 54 52 HM32 H_ALI 0 0.0000 -5.3200 -1.4050 -8.8130 50 0 0 0 54 53 HM33 H_ALI 0 0.0000 -3.7070 -2.0840 -9.1400 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -4.4167 -1.7577 -8.4720 0 0 0 0 0 55 C6 C_BYL 0 0.0000 -3.3410 0.6010 -7.4430 49 56 57 0 0 56 H6 H_ALI 0 0.0000 -3.0190 1.6310 -7.4850 55 0 0 0 0 57 C7 C_BYL 0 0.0000 -3.3750 -0.0800 -6.2010 55 58 59 0 0 58 H7 H_ALI 0 0.0000 -3.7820 -1.0780 -6.1440 57 0 0 0 0 59 C8 C_BYL 0 0.0000 -2.8940 0.5220 -5.0810 57 60 61 0 0 60 H8 H_ALI 0 0.0000 -2.5830 1.5560 -5.1160 59 0 0 0 0 61 C9 C_BYL 0 0.0000 -2.8020 -0.1990 -3.8790 59 62 67 0 0 62 CM4 C_ALI 0 0.0000 -3.1160 -1.6730 -3.8590 61 63 64 65 0 63 HM41 H_ALI 0 0.0000 -3.4680 -1.9820 -4.8430 62 0 0 0 66 64 HM42 H_ALI 0 0.0000 -2.2160 -2.2320 -3.6030 62 0 0 0 66 65 HM43 H_ALI 0 0.0000 -3.8900 -1.8690 -3.1170 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 -3.1913 -2.0277 -3.8543 0 0 0 0 0 67 C10 C_BYL 0 0.0000 -2.4290 0.4350 -2.7290 61 68 69 0 0 68 H10 H_ALI 0 0.0000 -2.2040 1.4910 -2.7430 67 0 0 0 0 69 C11 C_BYL 0 0.0000 -2.3370 -0.2840 -1.5300 67 70 71 0 0 70 H11 H_ALI 0 0.0000 -2.5620 -1.3400 -1.5160 69 0 0 0 0 71 C12 C_BYL 0 0.0000 -1.9610 0.3550 -0.3690 69 72 73 0 0 72 H12 H_ALI 0 0.0000 -1.6360 1.3850 -0.4010 71 0 0 0 0 73 C13 C_BYL 0 0.0000 -1.9980 -0.3280 0.8490 71 74 79 0 0 74 CM5 C_ALI 0 0.0000 -2.5700 -1.7210 0.9150 73 75 76 77 0 75 HM51 H_ALI 0 0.0000 -2.8280 -2.0560 -0.0890 74 0 0 0 78 76 HM52 H_ALI 0 0.0000 -1.8310 -2.3970 1.3440 74 0 0 0 78 77 HM53 H_ALI 0 0.0000 -3.4640 -1.7180 1.5370 74 0 0 0 78 78 Q9 PSEUD 0 0.0000 -2.7077 -2.0570 0.9307 0 0 0 0 0 79 C14 C_BYL 0 0.0000 -1.5110 0.2710 1.9920 73 80 81 0 0 80 H14 H_ALI 0 0.0000 -1.1020 1.2690 1.9450 79 0 0 0 0 81 C15 C_BYL 0 0.0000 -1.5490 -0.4120 3.2110 79 82 83 0 0 82 H15 H_ALI 0 0.0000 -1.9590 -1.4100 3.2580 81 0 0 0 0 83 C16 C_BYL 0 0.0000 -1.0620 0.1880 4.3540 81 84 85 0 0 84 H16 H_ALI 0 0.0000 -0.6520 1.1860 4.3070 83 0 0 0 0 85 C17 C_BYL 0 0.0000 -1.0990 -0.4940 5.5720 83 86 87 0 0 86 H17 H_ALI 0 0.0000 -1.5090 -1.4920 5.6190 85 0 0 0 0 87 C18 C_BYL 0 0.0000 -0.6130 0.1060 6.7160 85 88 130 0 0 88 C19 C_BYL 0 0.0000 -0.6500 -0.5770 7.9340 87 89 129 0 0 89 C20 C_BYL 0 0.0000 -0.2730 0.0630 9.0970 88 90 128 0 0 90 C21 C_BYL 0 0.0000 -0.1820 -0.6540 10.2930 89 91 127 0 0 91 C22 C_BYL 0 0.0000 0.0920 0.0040 11.4730 90 92 97 0 0 92 CM7 C_ALI 0 0.0000 0.2040 1.5070 11.4890 91 93 94 95 0 93 HM71 H_ALI 0 0.0000 -0.7610 1.9410 11.7450 92 0 0 0 96 94 HM72 H_ALI 0 0.0000 0.9450 1.8080 12.2300 92 0 0 0 96 95 HM73 H_ALI 0 0.0000 0.5110 1.8590 10.5040 92 0 0 0 96 96 Q10 PSEUD 0 0.0000 0.2317 1.8693 11.4930 0 0 0 0 0 97 C23 C_BYL 0 0.0000 0.2650 -0.7220 12.6560 91 98 126 0 0 98 C24 C_BYL 0 0.0000 0.5390 -0.0640 13.8350 97 99 125 0 0 99 C25 C_BYL 0 0.0000 0.7130 -0.7920 15.0190 98 100 124 0 0 100 C26 C_BYL 0 0.0000 0.8700 -0.1370 16.2070 99 101 106 0 0 101 CM8 C_ALI 0 0.0000 0.7010 1.3590 16.2700 100 102 103 104 0 102 HM81 H_ALI 0 0.0000 0.2620 1.6350 17.2290 101 0 0 0 105 103 HM82 H_ALI 0 0.0000 1.6740 1.8390 16.1640 101 0 0 0 105 104 HM83 H_ALI 0 0.0000 0.0460 1.6850 15.4630 101 0 0 0 105 105 Q11 PSEUD 0 0.0000 0.6607 1.7197 16.2853 0 0 0 0 0 106 C27 C_BYL 0 0.0000 1.1900 -0.8570 17.3700 100 107 123 0 0 107 C28 C_BYL 0 0.0000 1.3460 -0.2050 18.5530 106 108 122 0 0 108 C29 C_BYL 0 0.0000 1.6680 -0.9320 19.7260 107 109 121 0 0 109 C30 C_BYL 0 0.0000 1.7200 -0.3060 20.9070 108 110 115 0 0 110 CM9 C_ALI 0 0.0000 2.1810 -1.0500 22.1330 109 111 112 113 0 111 HM91 H_ALI 0 0.0000 2.1570 -0.3810 22.9940 110 0 0 0 114 112 HM92 H_ALI 0 0.0000 1.5220 -1.8990 22.3140 110 0 0 0 114 113 HM93 H_ALI 0 0.0000 3.2000 -1.4070 21.9800 110 0 0 0 114 114 Q12 PSEUD 0 0.0000 2.2930 -1.2290 22.4293 0 0 0 0 0 115 CM0 C_ALI 0 0.0000 1.3160 1.1410 21.0110 109 116 117 118 120 116 HM01 H_ALI 0 0.0000 0.3080 1.2660 20.6160 115 0 0 0 119 117 HM02 H_ALI 0 0.0000 1.3390 1.4500 22.0550 115 0 0 0 119 118 HM03 H_ALI 0 0.0000 2.0100 1.7540 20.4350 115 0 0 0 119 119 Q13 PSEUD 0 0.0000 1.2190 1.4900 21.0353 0 0 0 0 0 120 QQB PSEUD 0 0.0000 1.9647 1.8772 10.5055 0 0 0 0 120 121 H29 H_ALI 0 0.0000 1.8710 -1.9910 19.6670 108 0 0 0 0 122 H28 H_ALI 0 0.0000 1.2250 0.8670 18.5980 107 0 0 0 0 123 H27 H_ALI 0 0.0000 1.3110 -1.9290 17.3250 106 0 0 0 0 124 H25 H_ALI 0 0.0000 0.7230 -1.8720 14.9930 99 0 0 0 0 125 H24 H_ALI 0 0.0000 0.6200 1.0120 13.8460 98 0 0 0 0 126 H23 H_ALI 0 0.0000 0.1850 -1.7990 12.6440 97 0 0 0 0 127 H21 H_ALI 0 0.0000 -0.3260 -1.7240 10.2920 90 0 0 0 0 128 H20 H_ALI 0 0.0000 -0.0500 1.1200 9.0830 89 0 0 0 0 129 H19 H_ALI 0 0.0000 -0.9730 -1.6070 7.9660 88 0 0 0 0 130 CM6 C_ALI 0 0.0000 -0.0410 1.4980 6.6500 87 131 132 134 0 131 HM62 H_ALI 0 0.0000 0.3570 1.7740 7.6270 130 0 0 0 133 132 HM63 H_ALI 0 0.0000 0.7570 1.5290 5.9100 130 0 0 0 133 133 Q14 PSEUD 0 0.0000 0.5570 1.6515 6.7685 0 0 0 0 0 134 O11 O_HYD 0 0.0000 -1.0690 2.4190 6.2790 130 135 0 0 0 135 HM61 H_OXY 0 0.0000 -0.6620 3.2950 6.2490 134 0 0 0 0