REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE XAT 32 116 1 116 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 2 3 14 15 15 7 CHI7 0 0 0.0000 2 1 20 21 24 8 CHI8 0 0 0.0000 2 1 25 26 29 9 PHI1 0 0 0.0000 2 1 31 33 0 10 PHI2 0 0 0.0000 1 31 33 35 0 11 PHI3 0 0 0.0000 33 35 37 43 0 12 CHI9 0 0 0.0000 35 37 38 39 42 13 PHI4 0 0 0.0000 37 43 45 47 0 14 PHI5 0 0 0.0000 45 47 49 55 0 15 CHI10 0 0 0.0000 47 49 50 51 54 16 PHI6 0 0 0.0000 49 55 57 59 0 17 PHI7 0 0 0.0000 57 59 61 63 0 18 CHI11 0 0 0.0000 61 63 64 65 68 19 PHI8 0 0 0.0000 61 63 69 71 0 20 PHI9 0 0 0.0000 69 71 73 75 0 21 CHI12 0 0 0.0000 73 75 76 77 80 22 PHI10 0 0 0.0000 73 75 81 83 0 23 PHI11 0 0 0.0000 81 83 85 116 0 24 CHI13 0 0 0.0000 83 85 86 87 100 25 CHI14 0 0 0.0000 85 86 87 88 90 26 CHI15 0 0 0.0000 85 86 91 92 95 27 CHI16 0 0 0.0000 85 86 96 97 100 28 CHI17 0 0 0.0000 83 85 102 103 115 29 CHI18 0 0 0.0000 85 102 103 104 110 30 CHI19 0 0 0.0000 102 103 104 105 107 31 CHI20 0 0 0.0000 103 104 105 106 106 32 CHI21 0 0 0.0000 85 102 111 112 115 1 C1 C_ALI 0 0.0000 -10.3520 -1.8340 -1.2040 2 20 25 31 0 2 C2 C_ALI 0 0.0000 -11.8720 -1.9850 -1.2420 1 3 17 18 0 3 C3 C_ALI 0 0.0000 -12.3180 -2.7610 0.0030 2 4 14 16 0 4 C4 C_ALI 0 0.0000 -12.2230 -1.8340 1.2160 3 5 11 12 0 5 C5 C_ALI 0 0.0000 -10.8220 -1.2550 1.3350 4 6 31 32 0 6 C18 C_ALI 0 0.0000 -10.6950 -0.0990 2.3300 5 7 8 9 0 7 H181 H_ALI 0 0.0000 -9.6630 -0.0290 2.6760 6 0 0 0 10 8 H182 H_ALI 0 0.0000 -10.9790 0.8330 1.8420 6 0 0 0 10 9 H183 H_ALI 0 0.0000 -11.3520 -0.2790 3.1810 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -10.6647 0.1750 2.5663 0 0 0 0 0 11 H41 H_ALI 0 0.0000 -12.4570 -2.3980 2.1180 4 0 0 0 13 12 H42 H_ALI 0 0.0000 -12.9400 -1.0210 1.1040 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -12.6985 -1.7095 1.6110 0 0 0 0 0 14 O3 O_HYD 0 0.0000 -13.6680 -3.2010 -0.1600 3 15 0 0 0 15 HO3 H_OXY 0 0.0000 -13.9080 -3.6720 0.6500 14 0 0 0 0 16 H3 H_ALI 0 0.0000 -11.6670 -3.6230 0.1500 3 0 0 0 0 17 H21 H_ALI 0 0.0000 -12.1630 -2.5330 -2.1380 2 0 0 0 19 18 H22 H_ALI 0 0.0000 -12.3380 -1.0000 -1.2450 2 0 0 0 19 19 Q3 PSEUD 0 0.0000 -12.2505 -1.7665 -1.6915 0 0 0 0 0 20 C16 C_ALI 0 0.0000 -9.9010 -0.9510 -2.3690 1 21 22 23 0 21 H161 H_ALI 0 0.0000 -10.3670 0.0300 -2.2830 20 0 0 0 24 22 H162 H_ALI 0 0.0000 -8.8170 -0.8420 -2.3440 20 0 0 0 24 23 H163 H_ALI 0 0.0000 -10.1980 -1.4130 -3.3110 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 -9.7940 -0.7417 -2.6460 0 0 0 0 30 25 C17 C_ALI 0 0.0000 -9.7020 -3.2130 -1.3340 1 26 27 28 0 26 H171 H_ALI 0 0.0000 -9.9990 -3.6670 -2.2800 25 0 0 0 29 27 H172 H_ALI 0 0.0000 -8.6170 -3.1070 -1.3070 25 0 0 0 29 28 H173 H_ALI 0 0.0000 -10.0260 -3.8470 -0.5090 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 -9.5473 -3.5403 -1.3653 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -9.6707 -2.1410 -2.0057 0 0 0 0 0 31 C6 C_ALI 0 0.0000 -9.9190 -1.1940 0.1130 1 5 32 33 0 32 O4 O_EST 0 0.0000 -9.6870 -2.1000 1.2030 5 31 0 0 0 33 C7 C_BYL 0 0.0000 -8.9990 -0.0070 -0.0130 31 34 35 0 0 34 H7 H_ALI 0 0.0000 -9.4090 0.9870 -0.1100 33 0 0 0 0 35 C8 C_BYL 0 0.0000 -7.6740 -0.1850 -0.0050 33 36 37 0 0 36 H8 H_ALI 0 0.0000 -7.2630 -1.1840 0.0050 35 0 0 0 0 37 C9 C_BYL 0 0.0000 -6.8080 0.9370 -0.0090 35 38 43 0 0 38 C19 C_ALI 0 0.0000 -7.3760 2.3280 0.1050 37 39 40 41 0 39 H191 H_ALI 0 0.0000 -8.4510 2.2690 0.2760 38 0 0 0 42 40 H192 H_ALI 0 0.0000 -6.9040 2.8470 0.9390 38 0 0 0 42 41 H193 H_ALI 0 0.0000 -7.1850 2.8760 -0.8180 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -7.5133 2.6640 0.1323 0 0 0 0 0 43 C10 C_BYL 0 0.0000 -5.4650 0.7590 -0.1160 37 44 45 0 0 44 H10 H_ALI 0 0.0000 -5.0580 -0.2380 -0.1980 43 0 0 0 0 45 C11 C_BYL 0 0.0000 -4.6060 1.8720 -0.1210 43 46 47 0 0 46 H11 H_ALI 0 0.0000 -5.0140 2.8690 -0.0390 45 0 0 0 0 47 C12 C_BYL 0 0.0000 -3.2580 1.6930 -0.2280 45 48 49 0 0 48 H12 H_ALI 0 0.0000 -2.8560 0.7040 -0.3930 47 0 0 0 0 49 C13 C_BYL 0 0.0000 -2.3940 2.7920 -0.1250 47 50 55 0 0 50 C20 C_ALI 0 0.0000 -2.9570 4.1850 -0.0100 49 51 52 53 0 51 H201 H_ALI 0 0.0000 -4.0440 4.1330 0.0660 50 0 0 0 54 52 H202 H_ALI 0 0.0000 -2.5540 4.6690 0.8790 50 0 0 0 54 53 H203 H_ALI 0 0.0000 -2.6830 4.7620 -0.8940 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -3.0937 4.5213 0.0170 0 0 0 0 0 55 C14 C_BYL 0 0.0000 -1.0310 2.6000 -0.1280 49 56 57 0 0 56 H14 H_ALI 0 0.0000 -0.6270 1.6010 -0.2100 55 0 0 0 0 57 C15 C_BYL 0 0.0000 -0.1680 3.6980 -0.0250 55 58 59 0 0 58 H15 H_ALI 0 0.0000 -0.5720 4.6960 0.0570 57 0 0 0 0 59 C35 C_BYL 0 0.0000 1.1950 3.5050 -0.0280 57 60 61 0 0 60 H35 H_ALI 0 0.0000 1.5990 2.5070 -0.1100 59 0 0 0 0 61 C34 C_BYL 0 0.0000 2.0580 4.6040 0.0750 59 62 63 0 0 62 H34 H_ALI 0 0.0000 1.6540 5.6020 0.1570 61 0 0 0 0 63 C33 C_BYL 0 0.0000 3.4210 4.4110 0.0720 61 64 69 0 0 64 C40 C_ALI 0 0.0000 4.3490 5.5930 0.1820 63 65 66 67 0 65 H401 H_ALI 0 0.0000 5.3790 5.2410 0.2520 64 0 0 0 68 66 H402 H_ALI 0 0.0000 4.2400 6.2250 -0.6990 64 0 0 0 68 67 H403 H_ALI 0 0.0000 4.1010 6.1680 1.0750 64 0 0 0 68 68 Q8 PSEUD 0 0.0000 4.5733 5.8780 0.2093 0 0 0 0 0 69 C32 C_BYL 0 0.0000 3.9460 3.1150 -0.0350 63 70 71 0 0 70 H32 H_ALI 0 0.0000 3.2850 2.2780 -0.2040 69 0 0 0 0 71 C31 C_BYL 0 0.0000 5.2910 2.9120 0.0750 69 72 73 0 0 72 H31 H_ALI 0 0.0000 5.9420 3.7360 0.3280 71 0 0 0 0 73 C30 C_BYL 0 0.0000 5.8280 1.6310 -0.1420 71 74 75 0 0 74 H30 H_ALI 0 0.0000 5.1770 0.8080 -0.3950 73 0 0 0 0 75 C29 C_BYL 0 0.0000 7.1680 1.4290 -0.0330 73 76 81 0 0 76 C39 C_ALI 0 0.0000 8.0770 2.5780 0.3210 75 77 78 79 0 77 H391 H_ALI 0 0.0000 9.1140 2.2490 0.2700 76 0 0 0 80 78 H392 H_ALI 0 0.0000 7.9200 3.3950 -0.3840 76 0 0 0 80 79 H393 H_ALI 0 0.0000 7.8530 2.9210 1.3310 76 0 0 0 80 80 Q9 PSEUD 0 0.0000 8.2957 2.8550 0.4057 0 0 0 0 0 81 C28 C_BYL 0 0.0000 7.7100 0.1380 -0.2510 75 82 83 0 0 82 H28 H_ALI 0 0.0000 7.0720 -0.6650 -0.5900 81 0 0 0 0 83 C27 C_BYL 0 0.0000 9.0100 -0.0860 -0.0380 81 84 85 0 0 84 H27 H_ALI 0 0.0000 9.6630 0.7340 0.2230 83 0 0 0 0 85 C26 C_ALI 0 0.0000 9.5650 -1.4810 -0.1630 83 86 102 116 0 86 C21 C_ALI 0 0.0000 9.5740 -2.3030 1.1250 85 87 91 96 0 87 C22 C_ALI 0 0.0000 10.9610 -2.9000 1.3590 86 88 89 104 0 88 H221 H_ALI 0 0.0000 10.9320 -3.5660 2.2220 87 0 0 0 90 89 H222 H_ALI 0 0.0000 11.6790 -2.1000 1.5340 87 0 0 0 90 90 Q10 PSEUD 0 0.0000 11.3055 -2.8330 1.8780 0 0 0 0 0 91 C36 C_ALI 0 0.0000 9.2040 -1.4020 2.3040 86 92 93 94 0 92 H361 H_ALI 0 0.0000 9.9370 -0.5990 2.3910 91 0 0 0 95 93 H362 H_ALI 0 0.0000 8.2150 -0.9750 2.1390 91 0 0 0 95 94 H363 H_ALI 0 0.0000 9.1980 -1.9890 3.2220 91 0 0 0 95 95 Q11 PSEUD 0 0.0000 9.1167 -1.1877 2.5840 0 0 0 0 0 96 C37 C_ALI 0 0.0000 8.5480 -3.4330 1.0120 86 97 98 99 101 97 H371 H_ALI 0 0.0000 8.5440 -4.0130 1.9350 96 0 0 0 100 98 H372 H_ALI 0 0.0000 7.5580 -3.0090 0.8450 96 0 0 0 100 99 H373 H_ALI 0 0.0000 8.8110 -4.0810 0.1760 96 0 0 0 100 100 Q12 PSEUD 0 0.0000 8.3043 -3.7010 0.9853 0 0 0 0 0 101 QQB PSEUD 0 0.0000 5.5807 -0.4098 0.5060 0 0 0 0 101 102 C25 C_ALI 0 0.0000 10.6030 -1.7300 -1.2450 85 103 111 116 0 103 C24 C_ALI 0 0.0000 11.7430 -2.7060 -0.9940 102 104 108 109 0 104 C23 C_ALI 0 0.0000 11.3690 -3.6930 0.1120 87 103 105 107 0 105 O23 O_HYD 0 0.0000 12.4920 -4.5230 0.4130 104 106 0 0 0 106 H1 H_OXY 0 0.0000 12.7200 -4.9920 -0.4010 105 0 0 0 0 107 H23 H_ALI 0 0.0000 10.5340 -4.3120 -0.2170 104 0 0 0 0 108 H241 H_ALI 0 0.0000 11.9540 -3.2560 -1.9110 103 0 0 0 110 109 H242 H_ALI 0 0.0000 12.6320 -2.1510 -0.6950 103 0 0 0 110 110 Q13 PSEUD 0 0.0000 12.2930 -2.7035 -1.3030 0 0 0 0 0 111 C38 C_ALI 0 0.0000 10.9750 -0.5290 -2.1170 102 112 113 114 0 112 H381 H_ALI 0 0.0000 10.0780 -0.1350 -2.5940 111 0 0 0 115 113 H382 H_ALI 0 0.0000 11.4260 0.2450 -1.4950 111 0 0 0 115 114 H383 H_ALI 0 0.0000 11.6860 -0.8410 -2.8820 111 0 0 0 115 115 Q14 PSEUD 0 0.0000 11.0633 -0.2437 -2.3237 0 0 0 0 0 116 O24 O_EST 0 0.0000 9.2700 -2.2070 -1.3660 85 102 0 0 0