REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SPHEROIDENE RESIDUE SPO 29 120 1 120 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 19 0 3 CHI1 0 0 0.0000 6 7 8 9 12 4 CHI2 0 0 0.0000 6 7 13 14 17 5 PHI3 0 0 0.0000 6 7 19 23 0 6 PHI4 0 0 0.0000 7 19 23 25 0 7 PHI5 0 0 0.0000 23 25 27 33 0 8 CHI3 0 0 0.0000 25 27 28 29 32 9 PHI6 0 0 0.0000 27 33 35 37 0 10 PHI7 0 0 0.0000 35 37 39 45 0 11 CHI4 0 0 0.0000 37 39 40 41 44 12 PHI8 0 0 0.0000 39 45 47 49 0 13 PHI9 0 0 0.0000 47 49 51 57 0 14 CHI5 0 0 0.0000 49 51 52 53 56 15 PHI10 0 0 0.0000 51 57 59 61 0 16 PHI11 0 0 0.0000 59 61 63 65 0 17 CHI6 0 0 0.0000 63 65 66 67 70 18 PHI12 0 0 0.0000 63 65 71 73 0 19 PHI13 0 0 0.0000 71 73 75 77 0 20 CHI7 0 0 0.0000 75 77 78 79 82 21 PHI14 0 0 0.0000 75 77 83 87 0 22 PHI15 0 0 0.0000 77 83 87 91 0 23 PHI16 0 0 0.0000 83 87 91 93 0 24 CHI8 0 0 0.0000 91 93 94 95 98 25 PHI17 0 0 0.0000 91 93 99 103 0 26 PHI18 0 0 0.0000 93 99 103 107 0 27 PHI19 0 0 0.0000 99 103 107 109 0 28 CHI9 0 0 0.0000 107 109 110 111 114 29 PHI20 0 0 0.0000 107 109 115 118 0 1 CM1 C_ALI 0 0.0000 -3.0100 -0.8590 14.7830 2 3 4 6 0 2 HM11 H_ALI 0 0.0000 -2.6710 -1.8280 14.4170 1 0 0 0 5 3 HM12 H_ALI 0 0.0000 -2.3740 -0.5400 15.6090 1 0 0 0 5 4 HM13 H_ALI 0 0.0000 -4.0400 -0.9420 15.1290 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.0283 -1.1033 15.0517 0 0 0 0 0 6 O1 O_EST 0 0.0000 -2.9380 0.1000 13.7270 1 7 0 0 0 7 C1 C_ALI 0 0.0000 -3.8410 -0.3350 12.7100 6 8 13 19 0 8 C2 C_ALI 0 0.0000 -3.3860 -1.6930 12.1700 7 9 10 11 0 9 H21A H_ALI 0 0.0000 -2.3210 -1.6530 11.9400 8 0 0 0 12 10 H22A H_ALI 0 0.0000 -3.5670 -2.4610 12.9210 8 0 0 0 12 11 H23 H_ALI 0 0.0000 -3.9450 -1.9300 11.2650 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -3.2777 -2.0147 12.0420 0 0 0 0 18 13 C3 C_ALI 0 0.0000 -5.2470 -0.4660 13.2990 7 14 15 16 0 14 H31 H_ALI 0 0.0000 -5.5140 0.4570 13.8120 13 0 0 0 17 15 H32A H_ALI 0 0.0000 -5.9610 -0.6550 12.4970 13 0 0 0 17 16 H33 H_ALI 0 0.0000 -5.2690 -1.2940 14.0070 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -5.5813 -0.4973 13.4387 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -4.4295 -1.2560 12.7403 0 0 0 0 0 19 C4 C_ALI 0 0.0000 -3.8590 0.6860 11.5710 7 20 21 23 0 20 H41 H_ALI 0 0.0000 -4.5480 0.3530 10.7950 19 0 0 0 22 21 H42 H_ALI 0 0.0000 -4.1830 1.6530 11.9550 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.3655 1.0030 11.3750 0 0 0 0 0 23 C5 C_BYL 0 0.0000 -2.4740 0.8150 10.9910 19 24 25 0 0 24 H5 H_ALI 0 0.0000 -1.6540 1.1350 11.6160 23 0 0 0 0 25 C6 C_BYL 0 0.0000 -2.2600 0.5320 9.7020 23 26 27 0 0 26 H6 H_ALI 0 0.0000 -3.0800 0.2120 9.0760 25 0 0 0 0 27 C7 C_BYL 0 0.0000 -0.9580 0.6540 9.1560 25 28 33 0 0 28 C8 C_ALI 0 0.0000 0.1850 1.1010 10.0290 27 29 30 31 0 29 H81 H_ALI 0 0.0000 0.6790 0.2280 10.4570 28 0 0 0 32 30 H82 H_ALI 0 0.0000 0.9000 1.6660 9.4300 28 0 0 0 32 31 H83 H_ALI 0 0.0000 -0.1940 1.7330 10.8310 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.4617 1.2090 10.2393 0 0 0 0 0 33 C9 C_BYL 0 0.0000 -0.7410 0.3670 7.8450 27 34 35 0 0 34 H9 H_ALI 0 0.0000 -1.5740 0.1410 7.1970 33 0 0 0 0 35 C10 C_BYL 0 0.0000 0.5680 0.3640 7.3340 33 36 37 0 0 36 H10 H_ALI 0 0.0000 1.4070 0.5070 7.9980 35 0 0 0 0 37 C11 C_BYL 0 0.0000 0.7790 0.1800 5.9980 35 38 39 0 0 38 H11 H_ALI 0 0.0000 -0.0600 0.0380 5.3340 37 0 0 0 0 39 C12 C_BYL 0 0.0000 2.0840 0.1780 5.4880 37 40 45 0 0 40 C13 C_ALI 0 0.0000 3.2560 0.3770 6.4150 39 41 42 43 0 41 H131 H_ALI 0 0.0000 3.4600 1.4430 6.5180 40 0 0 0 44 42 H132 H_ALI 0 0.0000 3.0210 -0.0430 7.3930 40 0 0 0 44 43 H133 H_ALI 0 0.0000 4.1330 -0.1230 6.0050 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 3.5380 0.4257 6.6387 0 0 0 0 0 45 C14 C_BYL 0 0.0000 2.2970 -0.0060 4.1400 39 46 47 0 0 46 H14 H_ALI 0 0.0000 1.4560 -0.1030 3.4690 45 0 0 0 0 47 C15 C_BYL 0 0.0000 3.6030 -0.0690 3.6400 45 48 49 0 0 48 H15 H_ALI 0 0.0000 4.4430 -0.0530 4.3180 47 0 0 0 0 49 C16 C_BYL 0 0.0000 3.8160 -0.1500 2.2810 47 50 51 0 0 50 H16 H_ALI 0 0.0000 2.9760 -0.1660 1.6020 49 0 0 0 0 51 C17 C_BYL 0 0.0000 5.1220 -0.2120 1.7800 49 52 57 0 0 52 C18 C_ALI 0 0.0000 6.2940 -0.1910 2.7270 51 53 54 55 0 53 H181 H_ALI 0 0.0000 7.2220 -0.2470 2.1580 52 0 0 0 56 54 H182 H_ALI 0 0.0000 6.2770 0.7330 3.3050 52 0 0 0 56 55 H183 H_ALI 0 0.0000 6.2300 -1.0430 3.4040 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 6.5763 -0.1857 2.9557 0 0 0 0 0 57 C19 C_BYL 0 0.0000 5.3350 -0.2940 0.4210 51 58 59 0 0 58 H19 H_ALI 0 0.0000 6.3430 -0.3420 0.0350 57 0 0 0 0 59 C20 C_BYL 0 0.0000 4.2470 -0.3140 -0.4580 57 60 61 0 0 60 H20 H_ALI 0 0.0000 3.2390 -0.2660 -0.0710 59 0 0 0 0 61 C21 C_BYL 0 0.0000 4.4600 -0.3950 -1.8160 59 62 63 0 0 62 H21 H_ALI 0 0.0000 5.4680 -0.4430 -2.2020 61 0 0 0 0 63 C22 C_BYL 0 0.0000 3.3700 -0.4150 -2.6970 61 64 65 0 0 64 H22 H_ALI 0 0.0000 2.3630 -0.3670 -2.3100 63 0 0 0 0 65 C23 C_BYL 0 0.0000 3.5820 -0.4950 -4.0430 63 66 71 0 0 66 C24 C_ALI 0 0.0000 4.9870 -0.5630 -4.5820 65 67 68 69 0 67 H241 H_ALI 0 0.0000 4.9610 -0.5290 -5.6710 66 0 0 0 70 68 H242 H_ALI 0 0.0000 5.5610 0.2840 -4.2060 66 0 0 0 70 69 H243 H_ALI 0 0.0000 5.4570 -1.4920 -4.2580 66 0 0 0 70 70 Q8 PSEUD 0 0.0000 5.3263 -0.5790 -4.7117 0 0 0 0 0 71 C25 C_BYL 0 0.0000 2.4880 -0.5160 -4.9260 65 72 73 0 0 72 H25 H_ALI 0 0.0000 1.4810 -0.5530 -4.5380 71 0 0 0 0 73 C26 C_BYL 0 0.0000 2.6990 -0.4880 -6.2680 71 74 75 0 0 74 H26 H_ALI 0 0.0000 3.7040 -0.5440 -6.6590 73 0 0 0 0 75 C27 C_BYL 0 0.0000 1.5990 -0.3850 -7.1560 73 76 77 0 0 76 H27 H_ALI 0 0.0000 0.5900 -0.4080 -6.7710 75 0 0 0 0 77 C28 C_BYL 0 0.0000 1.8100 -0.2580 -8.4700 75 78 83 0 0 78 C29 C_ALI 0 0.0000 3.2100 -0.0710 -8.9940 77 79 80 81 0 79 H291 H_ALI 0 0.0000 3.9020 0.0180 -8.1560 78 0 0 0 82 80 H292 H_ALI 0 0.0000 3.4880 -0.9310 -9.6040 78 0 0 0 82 81 H293 H_ALI 0 0.0000 3.2540 0.8330 -9.6000 78 0 0 0 82 82 Q9 PSEUD 0 0.0000 3.5480 -0.0267 -9.1200 0 0 0 0 0 83 C30 C_ALI 0 0.0000 0.6470 -0.3030 -9.4280 77 84 85 87 0 84 H301 H_ALI 0 0.0000 0.9780 -0.7110 -10.3830 83 0 0 0 86 85 H302 H_ALI 0 0.0000 -0.1380 -0.9360 -9.0160 83 0 0 0 86 86 Q10 PSEUD 0 0.0000 0.4200 -0.8235 -9.6995 0 0 0 0 0 87 C31 C_ALI 0 0.0000 0.1050 1.1110 -9.6380 83 88 89 91 0 88 H311 H_ALI 0 0.0000 -0.2260 1.5190 -8.6830 87 0 0 0 90 89 H312 H_ALI 0 0.0000 0.8910 1.7440 -10.0500 87 0 0 0 90 90 Q11 PSEUD 0 0.0000 0.3325 1.6315 -9.3665 0 0 0 0 0 91 C32 C_BYL 0 0.0000 -1.0570 1.0660 -10.5960 87 92 93 0 0 92 H32 H_ALI 0 0.0000 -0.9540 0.5650 -11.5470 91 0 0 0 0 93 C33 C_BYL 0 0.0000 -2.1930 1.6350 -10.2750 91 94 99 0 0 94 C34 C_ALI 0 0.0000 -2.2830 2.4920 -9.0380 93 95 96 97 0 95 H341 H_ALI 0 0.0000 -1.2910 2.6020 -8.6000 94 0 0 0 98 96 H342 H_ALI 0 0.0000 -2.6730 3.4740 -9.3050 94 0 0 0 98 97 H343 H_ALI 0 0.0000 -2.9490 2.0200 -8.3170 94 0 0 0 98 98 Q12 PSEUD 0 0.0000 -2.3043 2.6987 -8.7407 0 0 0 0 0 99 C35 C_ALI 0 0.0000 -3.4090 1.4320 -11.1410 93 100 101 103 0 100 H351 H_ALI 0 0.0000 -4.0500 2.3110 -11.0800 99 0 0 0 102 101 H352 H_ALI 0 0.0000 -3.0970 1.2800 -12.1750 99 0 0 0 102 102 Q13 PSEUD 0 0.0000 -3.5735 1.7955 -11.6275 0 0 0 0 0 103 C36 C_ALI 0 0.0000 -4.1810 0.2030 -10.6560 99 104 105 107 0 104 H361 H_ALI 0 0.0000 -3.5400 -0.6760 -10.7180 103 0 0 0 106 105 H362 H_ALI 0 0.0000 -4.4920 0.3540 -9.6230 103 0 0 0 106 106 Q14 PSEUD 0 0.0000 -4.0160 -0.1610 -10.1705 0 0 0 0 0 107 C37 C_BYL 0 0.0000 -5.3970 0.0000 -11.5230 103 108 109 0 0 108 H37 H_ALI 0 0.0000 -6.1790 0.7440 -11.5380 107 0 0 0 0 109 C38 C_BYL 0 0.0000 -5.5050 -1.0790 -12.2560 107 110 115 0 0 110 C39 C_ALI 0 0.0000 -6.7980 -1.3770 -12.9720 109 111 112 113 0 111 H391 H_ALI 0 0.0000 -6.6990 -2.3100 -13.5270 110 0 0 0 114 112 H392 H_ALI 0 0.0000 -7.6030 -1.4720 -12.2430 110 0 0 0 114 113 H393 H_ALI 0 0.0000 -7.0270 -0.5660 -13.6620 110 0 0 0 114 114 Q15 PSEUD 0 0.0000 -7.1097 -1.4493 -13.1440 0 0 0 0 0 115 C40 C_ALI 0 0.0000 -4.3380 -2.0230 -12.3850 109 116 117 118 120 116 H401 H_ALI 0 0.0000 -3.4650 -1.5900 -11.8960 115 0 0 0 119 117 H402 H_ALI 0 0.0000 -4.5850 -2.9740 -11.9120 115 0 0 0 119 118 H403 H_ALI 0 0.0000 -4.1190 -2.1880 -13.4400 115 0 0 0 119 119 Q16 PSEUD 0 0.0000 -4.0563 -2.2507 -12.4160 0 0 0 0 0 120 QQB PSEUD 0 0.0000 NaN -1.0115 -6.1925 0 0 0 0 120