REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE TG1 38 113 1 113 1 PHI1 0 0 0.0000 2 1 6 112 0 2 CHI1 0 0 0.0000 1 6 7 8 108 3 CHI2 0 0 0.0000 6 7 8 9 106 4 CHI3 0 0 0.0000 7 8 9 10 89 5 CHI4 0 0 0.0000 8 9 10 11 86 6 CHI5 0 0 0.0000 9 10 11 12 73 7 CHI6 0 0 0.0000 10 11 12 13 69 8 CHI7 0 0 0.0000 11 12 13 14 44 9 CHI8 0 0 0.0000 12 13 14 15 44 10 CHI9 0 0 0.0000 13 14 16 17 44 11 CHI10 0 0 0.0000 14 16 17 18 41 12 CHI11 0 0 0.0000 16 17 18 19 38 13 CHI12 0 0 0.0000 17 18 19 20 35 14 CHI13 0 0 0.0000 18 19 20 21 32 15 CHI14 0 0 0.0000 19 20 21 22 29 16 CHI15 0 0 0.0000 20 21 22 23 26 17 CHI16 0 0 0.0000 11 12 45 46 68 18 CHI17 0 0 0.0000 12 45 46 47 61 19 CHI18 0 0 0.0000 45 46 47 48 61 20 CHI19 0 0 0.0000 46 47 49 50 61 21 CHI20 0 0 0.0000 47 49 50 51 54 22 CHI21 0 0 0.0000 49 55 56 57 60 23 CHI22 0 0 0.0000 12 45 62 63 67 24 CHI23 0 0 0.0000 45 62 63 64 67 25 CHI24 0 0 0.0000 10 11 70 71 72 26 CHI25 0 0 0.0000 11 70 71 72 72 27 CHI26 0 0 0.0000 9 10 74 75 78 28 CHI27 0 0 0.0000 9 10 79 80 86 29 CHI28 0 0 0.0000 10 79 80 81 86 30 CHI29 0 0 0.0000 79 80 82 83 86 31 CHI30 0 0 0.0000 7 8 90 91 105 32 CHI31 0 0 0.0000 8 90 91 92 105 33 CHI32 0 0 0.0000 90 91 93 94 105 34 CHI33 0 0 0.0000 91 93 94 95 102 35 CHI34 0 0 0.0000 93 94 95 96 99 36 CHI35 0 0 0.0000 6 7 107 108 108 37 CHI36 0 0 0.0000 1 6 109 110 111 38 PHI2 0 0 0.0000 1 6 112 113 0 1 C34 C_ALI 0 0.0000 -0.2180 -4.0260 -3.9790 2 3 4 6 0 2 H341 H_ALI 0 0.0000 -0.6140 -4.6020 -4.8150 1 0 0 0 5 3 H342 H_ALI 0 0.0000 0.8330 -4.2730 -3.8340 1 0 0 0 5 4 H343 H_ALI 0 0.0000 -0.7760 -4.2680 -3.0740 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.1857 -4.3810 -3.9077 0 0 0 0 0 6 C11 C_ALI 0 0.0000 -0.3550 -2.5320 -4.2780 1 7 109 112 0 7 C7 C_ALI 0 0.0000 0.0940 -1.7070 -3.0730 6 8 71 107 0 8 C8 C_ALI 0 0.0000 1.3830 -0.9710 -3.2420 7 9 90 106 0 9 C9 C_ALI 0 0.0000 2.0560 -0.6850 -1.9240 8 10 87 88 0 10 C10 C_ALI 0 0.0000 1.2000 0.2560 -1.0720 9 11 74 79 0 11 C1 C_ALI 0 0.0000 0.0580 -0.3750 -0.4530 10 12 70 73 0 12 C2 C_ALI 0 0.0000 -0.3880 0.0950 0.9180 11 13 45 69 0 13 O1 O_EST 0 0.0000 0.1830 -0.7380 1.9610 12 14 0 0 0 14 C13 C_BYL 0 0.0000 0.3940 -0.2310 3.1860 13 15 16 0 0 15 O2 O_BYL 0 0.0000 0.1080 0.9180 3.4210 14 0 0 0 0 16 C14 C_ALI 0 0.0000 0.9870 -1.0960 4.2670 14 17 42 43 0 17 C15 C_ALI 0 0.0000 1.1220 -0.2820 5.5550 16 18 39 40 0 18 C16 C_ALI 0 0.0000 1.7240 -1.1600 6.6540 17 19 36 37 0 19 C17 C_ALI 0 0.0000 1.8590 -0.3460 7.9420 18 20 33 34 0 20 C18 C_ALI 0 0.0000 2.4610 -1.2240 9.0400 19 21 30 31 0 21 C19 C_ALI 0 0.0000 2.5950 -0.4100 10.3280 20 22 27 28 0 22 C20 C_ALI 0 0.0000 3.1980 -1.2890 11.4270 21 23 24 25 0 23 H201 H_ALI 0 0.0000 3.2940 -0.7080 12.3440 22 0 0 0 26 24 H202 H_ALI 0 0.0000 2.5480 -2.1450 11.6040 22 0 0 0 26 25 H203 H_ALI 0 0.0000 4.1820 -1.6380 11.1130 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.3413 -1.4970 11.6870 0 0 0 0 0 27 H191 H_ALI 0 0.0000 1.6120 -0.0610 10.6420 21 0 0 0 29 28 H192 H_ALI 0 0.0000 3.2460 0.4460 10.1510 21 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.4290 0.1925 10.3965 0 0 0 0 0 30 H181 H_ALI 0 0.0000 3.4450 -1.5740 8.7270 20 0 0 0 32 31 H182 H_ALI 0 0.0000 1.8110 -2.0810 9.2180 20 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.6280 -1.8275 8.9725 0 0 0 0 0 33 H171 H_ALI 0 0.0000 0.8750 0.0030 8.2550 19 0 0 0 35 34 H172 H_ALI 0 0.0000 2.5090 0.5100 7.7640 19 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.6920 0.2565 8.0095 0 0 0 0 0 36 H161 H_ALI 0 0.0000 2.7080 -1.5100 6.3400 18 0 0 0 38 37 H162 H_ALI 0 0.0000 1.0740 -2.0170 6.8310 18 0 0 0 38 38 Q6 PSEUD 0 0.0000 1.8910 -1.7635 6.5855 0 0 0 0 0 39 H151 H_ALI 0 0.0000 0.1380 0.0670 5.8690 17 0 0 0 41 40 H152 H_ALI 0 0.0000 1.7720 0.5740 5.3780 17 0 0 0 41 41 Q7 PSEUD 0 0.0000 0.9550 0.3205 5.6235 0 0 0 0 0 42 H141 H_ALI 0 0.0000 1.9710 -1.4450 3.9540 16 0 0 0 44 43 H142 H_ALI 0 0.0000 0.3370 -1.9530 4.4450 16 0 0 0 44 44 Q8 PSEUD 0 0.0000 1.1540 -1.6990 4.1995 0 0 0 0 0 45 C3 C_ALI 0 0.0000 -1.9220 -0.0770 0.8590 12 46 62 68 0 46 O3 O_EST 0 0.0000 -2.5790 1.1710 1.2030 45 47 0 0 0 47 C21 C_BYL 0 0.0000 -3.7890 1.1550 1.7960 46 48 49 0 0 48 O4 O_BYL 0 0.0000 -4.3310 0.0960 2.0430 47 0 0 0 0 49 C22 C_BYL 0 0.0000 -4.4530 2.4190 2.1440 47 50 55 0 0 50 C23 C_ALI 0 0.0000 -3.7810 3.7330 1.8390 49 51 52 53 0 51 H231 H_ALI 0 0.0000 -4.4200 4.5520 2.1670 50 0 0 0 54 52 H232 H_ALI 0 0.0000 -2.8270 3.7830 2.3630 50 0 0 0 54 53 H233 H_ALI 0 0.0000 -3.6100 3.8120 0.7650 50 0 0 0 54 54 Q9 PSEUD 0 0.0000 -3.6190 4.0490 1.7650 0 0 0 0 0 55 C24 C_BYL 0 0.0000 -5.6480 2.4030 2.7300 49 56 61 0 0 56 C25 C_ALI 0 0.0000 -6.3200 1.0890 3.0350 55 57 58 59 0 57 H251 H_ALI 0 0.0000 -7.2840 1.2750 3.5110 56 0 0 0 60 58 H252 H_ALI 0 0.0000 -6.4740 0.5350 2.1090 56 0 0 0 60 59 H253 H_ALI 0 0.0000 -5.6900 0.5060 3.7070 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 -6.4827 0.7720 3.1090 0 0 0 0 0 61 H24 H_ALI 0 0.0000 -6.1370 3.3320 2.9860 55 0 0 0 0 62 C4 C_BYL 0 0.0000 -2.2480 -0.4610 -0.5620 45 63 70 0 0 63 C26 C_ALI 0 0.0000 -3.6470 -0.6930 -1.0720 62 64 65 66 0 64 H261 H_ALI 0 0.0000 -4.3600 -0.5400 -0.2610 63 0 0 0 67 65 H262 H_ALI 0 0.0000 -3.8610 0.0060 -1.8790 63 0 0 0 67 66 H263 H_ALI 0 0.0000 -3.7330 -1.7140 -1.4430 63 0 0 0 67 67 Q11 PSEUD 0 0.0000 -3.9847 -0.7493 -1.1943 0 0 0 0 0 68 HC3 H_ALI 0 0.0000 -2.2370 -0.8660 1.5420 45 0 0 0 0 69 HC2 H_ALI 0 0.0000 -0.1220 1.1410 1.0730 12 0 0 0 0 70 C5 C_BYL 0 0.0000 -1.1810 -0.5680 -1.2950 11 62 71 0 0 71 C6 C_ALI 0 0.0000 -1.0970 -0.8200 -2.7800 7 70 72 110 0 72 HC6 H_ALI 0 0.0000 -0.9880 0.1260 -3.3070 71 0 0 0 0 73 HC1 H_ALI 0 0.0000 0.3930 -1.3950 -0.2610 11 0 0 0 0 74 C31 C_ALI 0 0.0000 0.7020 1.3990 -1.9580 10 75 76 77 0 75 H311 H_ALI 0 0.0000 -0.0570 1.0220 -2.6440 74 0 0 0 78 76 H312 H_ALI 0 0.0000 0.2720 2.1820 -1.3340 74 0 0 0 78 77 H313 H_ALI 0 0.0000 1.5360 1.8060 -2.5290 74 0 0 0 78 78 Q12 PSEUD 0 0.0000 0.5837 1.6700 -2.1690 0 0 0 0 0 79 O9 O_EST 0 0.0000 2.0340 0.8160 -0.0230 10 80 0 0 0 80 C32 C_BYL 0 0.0000 3.1170 1.5410 -0.3410 79 81 82 0 0 81 O10 O_BYL 0 0.0000 3.3990 1.7280 -1.5010 80 0 0 0 0 82 C33 C_ALI 0 0.0000 3.9820 2.1220 0.7470 80 83 84 85 0 83 H331 H_ALI 0 0.0000 4.8080 2.6750 0.2990 82 0 0 0 86 84 H332 H_ALI 0 0.0000 3.3860 2.7950 1.3630 82 0 0 0 86 85 H333 H_ALI 0 0.0000 4.3770 1.3170 1.3650 82 0 0 0 86 86 Q13 PSEUD 0 0.0000 4.1903 2.2623 1.0090 0 0 0 0 0 87 HC91 H_ALI 0 0.0000 2.2050 -1.6210 -1.3860 9 0 0 0 89 88 HC92 H_ALI 0 0.0000 3.0250 -0.2210 -2.1090 9 0 0 0 89 89 Q14 PSEUD 0 0.0000 2.6150 -0.9210 -1.7475 0 0 0 0 0 90 O7 O_EST 0 0.0000 1.1220 0.2860 -3.9180 8 91 0 0 0 91 C27 C_BYL 0 0.0000 2.0630 0.8340 -4.7040 90 92 93 0 0 92 O8 O_BYL 0 0.0000 3.1270 0.2790 -4.8490 91 0 0 0 0 93 C28 C_ALI 0 0.0000 1.7920 2.1400 -5.4060 91 94 103 104 0 94 C29 C_ALI 0 0.0000 3.0170 2.5390 -6.2310 93 95 100 101 0 95 C30 C_ALI 0 0.0000 2.7420 3.8650 -6.9430 94 96 97 98 0 96 H301 H_ALI 0 0.0000 3.6150 4.1490 -7.5310 95 0 0 0 99 97 H302 H_ALI 0 0.0000 1.8810 3.7510 -7.6020 95 0 0 0 99 98 H303 H_ALI 0 0.0000 2.5340 4.6380 -6.2040 95 0 0 0 99 99 Q15 PSEUD 0 0.0000 2.6767 4.1793 -7.1123 0 0 0 0 0 100 H291 H_ALI 0 0.0000 3.8780 2.6520 -5.5720 94 0 0 0 102 101 H292 H_ALI 0 0.0000 3.2250 1.7650 -6.9700 94 0 0 0 102 102 Q16 PSEUD 0 0.0000 3.5515 2.2085 -6.2710 0 0 0 0 0 103 H281 H_ALI 0 0.0000 0.9310 2.0260 -6.0650 93 0 0 0 105 104 H282 H_ALI 0 0.0000 1.5840 2.9130 -4.6670 93 0 0 0 105 105 Q17 PSEUD 0 0.0000 1.2575 2.4695 -5.3660 0 0 0 0 0 106 HC8 H_ALI 0 0.0000 2.0540 -1.5700 -3.8580 8 0 0 0 0 107 O6 O_HYD 0 0.0000 0.2610 -2.6020 -1.9720 7 108 0 0 0 108 HO6 H_OXY 0 0.0000 0.9500 -3.2310 -2.2260 107 0 0 0 0 109 C12 C_BYL 0 0.0000 -1.8190 -2.1530 -4.4500 6 110 111 0 0 110 O5 O_EST 0 0.0000 -2.2360 -1.5460 -3.3120 71 109 0 0 0 111 O12 O_BYL 0 0.0000 -2.4930 -2.3580 -5.4320 109 0 0 0 0 112 O11 O_HYD 0 0.0000 0.3920 -2.1850 -5.4450 6 113 0 0 0 113 HO11 H_OXY 0 0.0000 0.0180 -2.6930 -6.1780 112 0 0 0 0