REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 18-HYDROXYASCOMYCIN RESIDUE A818 50 146 1 146 1 CHI1 0 0 0.0000 69 1 2 3 68 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 67 5 CHI5 0 0 0.0000 2 11 12 13 19 6 CHI6 0 0 0.0000 11 12 13 14 16 7 CHI7 0 0 0.0000 2 11 20 21 67 8 CHI8 0 0 0.0000 11 20 21 22 66 9 CHI9 0 0 0.0000 20 21 22 23 65 10 CHI10 0 0 0.0000 21 22 23 24 33 11 CHI11 0 0 0.0000 22 23 24 25 27 12 CHI12 0 0 0.0000 22 23 28 29 32 13 CHI13 0 0 0.0000 21 22 34 35 63 14 CHI14 0 0 0.0000 22 34 35 36 63 15 CHI15 0 0 0.0000 34 35 36 37 43 16 CHI16 0 0 0.0000 35 36 37 38 42 17 CHI17 0 0 0.0000 36 37 38 39 42 18 CHI18 0 0 0.0000 34 35 44 45 62 19 CHI19 0 0 0.0000 35 44 45 46 55 20 CHI20 0 0 0.0000 44 45 46 47 52 21 CHI21 0 0 0.0000 45 46 47 48 51 22 CHI22 0 0 0.0000 35 44 56 57 61 23 CHI23 0 0 0.0000 44 56 57 58 61 24 CHI24 0 0 0.0000 21 22 64 65 65 25 PHI1 0 0 0.0000 2 1 70 71 0 26 PHI2 0 0 0.0000 1 70 71 107 0 27 CHI25 0 0 0.0000 70 71 72 73 105 28 CHI26 0 0 0.0000 72 73 74 75 99 29 CHI27 0 0 0.0000 73 74 75 76 86 30 CHI28 0 0 0.0000 74 75 76 77 83 31 CHI29 0 0 0.0000 75 76 77 78 82 32 CHI30 0 0 0.0000 76 77 78 79 82 33 CHI31 0 0 0.0000 73 74 87 88 98 34 CHI32 0 0 0.0000 74 87 88 89 95 35 CHI33 0 0 0.0000 87 88 89 90 92 36 CHI34 0 0 0.0000 88 89 90 91 91 37 CHI35 0 0 0.0000 71 72 101 102 105 38 PHI3 0 0 0.0000 70 71 107 114 0 39 CHI36 0 0 0.0000 71 107 108 109 112 40 PHI4 0 0 0.0000 71 107 114 118 0 41 CHI37 0 0 0.0000 107 114 115 116 116 42 PHI5 0 0 0.0000 107 114 118 122 0 43 PHI6 0 0 0.0000 114 118 122 124 0 44 PHI7 0 0 0.0000 118 122 124 135 0 45 CHI38 0 0 0.0000 122 124 125 126 133 46 CHI39 0 0 0.0000 124 125 126 127 130 47 PHI8 0 0 0.0000 122 124 135 137 0 48 CHI40 0 0 0.0000 135 137 138 139 142 49 PHI9 0 0 0.0000 135 137 143 145 0 50 PHI10 0 0 0.0000 137 143 145 146 0 1 C1 C_BYL 0 0.0000 2.2480 -0.6980 -1.1940 2 69 70 0 0 2 C2 C_ALI 0 0.0000 3.4550 0.1350 -0.8810 1 3 11 68 0 3 C3 C_ALI 0 0.0000 4.7210 -0.5540 -1.4180 2 4 8 9 0 4 C4 C_ALI 0 0.0000 5.9350 0.3260 -1.1100 3 5 6 13 0 5 H41 H_ALI 0 0.0000 5.8180 1.2900 -1.6000 4 0 0 0 7 6 H42 H_ALI 0 0.0000 6.8340 -0.1610 -1.4900 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.3260 0.5645 -1.5450 0 0 0 0 0 8 H31A H_ALI 0 0.0000 4.6350 -0.6900 -2.4960 3 0 0 0 10 9 H32A H_ALI 0 0.0000 4.8410 -1.5210 -0.9280 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 4.7380 -1.1055 -1.7120 0 0 0 0 0 11 N7 N_AMO 0 0.0000 3.6370 0.3830 0.5520 2 12 20 0 0 12 C6 C_ALI 0 0.0000 4.8000 1.2120 0.9370 11 13 17 18 0 13 C5 C_ALI 0 0.0000 6.0620 0.5230 0.4000 4 12 14 15 0 14 H51 H_ALI 0 0.0000 6.9330 1.1420 0.6160 13 0 0 0 16 15 H52 H_ALI 0 0.0000 6.1820 -0.4440 0.8870 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 6.5575 0.3490 0.7515 0 0 0 0 0 17 H61 H_ALI 0 0.0000 4.7050 2.2050 0.5000 12 0 0 0 19 18 H62 H_ALI 0 0.0000 4.8750 1.2850 2.0190 12 0 0 0 19 19 Q4 PSEUD 0 0.0000 4.7900 1.7450 1.2595 0 0 0 0 0 20 C8 C_BYL 0 0.0000 2.8060 -0.0840 1.5010 11 21 67 0 0 21 C9 C_BYL 0 0.0000 2.7940 0.5350 2.8560 20 22 66 0 0 22 C10 C_ALI 0 0.0000 2.3020 -0.2270 4.0700 21 23 34 64 0 23 C11 C_ALI 0 0.0000 3.0980 0.2680 5.2770 22 24 28 33 0 24 C12 C_ALI 0 0.0000 2.2170 1.2070 6.1140 23 25 26 36 0 25 H121 H_ALI 0 0.0000 2.7880 1.6090 6.9630 24 0 0 0 27 26 H122 H_ALI 0 0.0000 1.8500 2.0380 5.4970 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 2.3190 1.8235 6.2300 0 0 0 0 0 28 C35 C_ALI 0 0.0000 3.7050 -0.8800 6.0650 23 29 30 31 0 29 H351 H_ALI 0 0.0000 4.2620 -0.4840 6.9140 28 0 0 0 32 30 H352 H_ALI 0 0.0000 2.9110 -1.5340 6.4250 28 0 0 0 32 31 H353 H_ALI 0 0.0000 4.3780 -1.4470 5.4210 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 3.8503 -1.1550 6.2533 0 0 0 0 0 33 H11 H_ALI 0 0.0000 3.9440 0.8720 4.8840 23 0 0 0 0 34 O5 O_EST 0 0.0000 0.9310 -0.1180 4.1980 22 35 0 0 0 35 C14 C_ALI 0 0.0000 0.3060 -0.2430 5.4200 34 36 44 63 0 36 C13 C_ALI 0 0.0000 1.0500 0.3430 6.6140 24 35 37 43 0 37 O7 O_EST 0 0.0000 1.4290 -0.6590 7.5460 36 38 0 0 0 38 C43 C_ALI 0 0.0000 1.3300 -0.0730 8.8460 37 39 40 41 0 39 H431 H_ALI 0 0.0000 1.6130 -0.8090 9.5990 38 0 0 0 42 40 H432 H_ALI 0 0.0000 1.9980 0.7860 8.9090 38 0 0 0 42 41 H433 H_ALI 0 0.0000 0.3040 0.2500 9.0220 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 1.3050 0.0757 9.1767 0 0 0 0 0 43 H13 H_ALI 0 0.0000 0.3370 1.0170 7.1460 36 0 0 0 0 44 C15 C_ALI 0 0.0000 -1.1110 0.3630 5.3680 35 45 56 62 0 45 C16 C_ALI 0 0.0000 -1.9300 -0.4270 4.3520 44 46 53 54 0 46 C17 C_ALI 0 0.0000 -3.1730 0.3420 3.9060 45 47 52 143 0 47 C36 C_ALI 0 0.0000 -2.8010 1.3090 2.7830 46 48 49 50 0 48 H361 H_ALI 0 0.0000 -3.6850 1.8670 2.4750 47 0 0 0 51 49 H362 H_ALI 0 0.0000 -2.0390 2.0030 3.1390 47 0 0 0 51 50 H363 H_ALI 0 0.0000 -2.4120 0.7480 1.9340 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 -2.7120 1.5393 2.5160 0 0 0 0 0 52 H17 H_ALI 0 0.0000 -3.5690 0.9110 4.7520 46 0 0 0 0 53 H161 H_ALI 0 0.0000 -2.2480 -1.3680 4.8150 45 0 0 0 55 54 H162 H_ALI 0 0.0000 -1.3120 -0.6600 3.4850 45 0 0 0 55 55 Q9 PSEUD 0 0.0000 -1.7800 -1.0140 4.1500 0 0 0 0 0 56 O8 O_EST 0 0.0000 -1.0090 1.7350 4.9950 44 57 0 0 0 57 C44 C_ALI 0 0.0000 -1.6900 2.4880 6.0010 56 58 59 60 0 58 H441 H_ALI 0 0.0000 -1.7160 3.5390 5.7140 57 0 0 0 61 59 H442 H_ALI 0 0.0000 -2.7090 2.1150 6.1070 57 0 0 0 61 60 H443 H_ALI 0 0.0000 -1.1650 2.3840 6.9510 57 0 0 0 61 61 Q10 PSEUD 0 0.0000 -1.8633 2.6793 6.2573 0 0 0 0 0 62 H15 H_ALI 0 0.0000 -1.5670 0.2760 6.3540 44 0 0 0 0 63 H14 H_ALI 0 0.0000 0.1560 -1.3250 5.6440 35 0 0 0 0 64 O6 O_HYD 0 0.0000 2.6600 -1.6130 3.8650 22 65 0 0 0 65 HO6 H_OXY 0 0.0000 2.2170 -1.9000 3.0550 64 0 0 0 0 66 O4 O_BYL 0 0.0000 3.1460 1.6790 3.0000 21 0 0 0 0 67 O3 O_BYL 0 0.0000 2.1100 -1.0540 1.2740 20 0 0 0 0 68 H2 H_ALI 0 0.0000 3.3520 1.1030 -1.3960 2 0 0 0 0 69 O2 O_BYL 0 0.0000 2.3140 -1.9090 -1.1490 1 0 0 0 0 70 O1 O_EST 0 0.0000 1.0900 -0.1150 -1.5320 1 71 0 0 0 71 C26 C_ALI 0 0.0000 0.0700 -0.8100 -2.2950 70 72 106 107 0 72 C27 C_BYL 0 0.0000 -0.1240 -0.0850 -3.6040 71 73 101 0 0 73 C28 C_BYL 0 0.0000 0.0870 -0.7090 -4.7360 72 74 100 0 0 74 C29 C_ALI 0 0.0000 0.0620 0.0560 -6.0340 73 75 87 99 0 75 C30 C_ALI 0 0.0000 1.3490 -0.2190 -6.8140 74 76 84 85 0 76 C31 C_ALI 0 0.0000 1.3230 0.5570 -8.1310 75 77 83 89 0 77 O11 O_EST 0 0.0000 2.5260 0.3000 -8.8600 76 78 0 0 0 78 C45 C_ALI 0 0.0000 2.8000 1.4710 -9.6310 77 79 80 81 0 79 H451 H_ALI 0 0.0000 3.7130 1.3220 -10.2070 78 0 0 0 82 80 H452 H_ALI 0 0.0000 1.9690 1.6610 -10.3110 78 0 0 0 82 81 H453 H_ALI 0 0.0000 2.9260 2.3240 -8.9640 78 0 0 0 82 82 Q11 PSEUD 0 0.0000 2.8693 1.7690 -9.8273 0 0 0 0 0 83 H31 H_ALI 0 0.0000 1.2460 1.6240 -7.9230 76 0 0 0 0 84 H301 H_ALI 0 0.0000 2.2070 0.0980 -6.2210 75 0 0 0 86 85 H302 H_ALI 0 0.0000 1.4260 -1.2860 -7.0220 75 0 0 0 86 86 Q12 PSEUD 0 0.0000 1.8165 -0.5940 -6.6215 0 0 0 0 0 87 C34 C_ALI 0 0.0000 -1.1420 -0.3890 -6.8650 74 88 96 97 0 88 C33 C_ALI 0 0.0000 -1.1680 0.3870 -8.1830 87 89 93 94 0 89 C32 C_ALI 0 0.0000 0.1180 0.1120 -8.9630 76 88 90 92 0 90 O12 O_HYD 0 0.0000 0.0940 0.8380 -10.1940 89 91 0 0 0 91 HO12 H_OXY 0 0.0000 -0.6770 0.5270 -10.6860 90 0 0 0 0 92 H32 H_ALI 0 0.0000 0.1960 -0.9540 -9.1720 89 0 0 0 0 93 H331 H_ALI 0 0.0000 -2.0260 0.0700 -8.7750 88 0 0 0 95 94 H332 H_ALI 0 0.0000 -1.2450 1.4540 -7.9740 88 0 0 0 95 95 Q13 PSEUD 0 0.0000 -1.6355 0.7620 -8.3745 0 0 0 0 0 96 H341 H_ALI 0 0.0000 -1.0650 -1.4560 -7.0740 87 0 0 0 98 97 H342 H_ALI 0 0.0000 -2.0590 -0.1930 -6.3100 87 0 0 0 98 98 Q14 PSEUD 0 0.0000 -1.5620 -0.8245 -6.6920 0 0 0 0 0 99 H29 H_ALI 0 0.0000 -0.0150 1.1230 -5.8250 74 0 0 0 0 100 H28 H_ALI 0 0.0000 0.2800 -1.7710 -4.7390 73 0 0 0 0 101 C42 C_ALI 0 0.0000 -0.5620 1.3560 -3.6080 72 102 103 104 0 102 H421 H_ALI 0 0.0000 -0.7470 1.6760 -4.6340 101 0 0 0 105 103 H422 H_ALI 0 0.0000 -1.4780 1.4590 -3.0250 101 0 0 0 105 104 H423 H_ALI 0 0.0000 0.2190 1.9750 -3.1690 101 0 0 0 105 105 Q15 PSEUD 0 0.0000 -0.6687 1.7033 -3.6093 0 0 0 0 0 106 H26 H_ALI 0 0.0000 0.3920 -1.8320 -2.4810 71 0 0 0 0 107 C25 C_ALI 0 0.0000 -1.2460 -0.8190 -1.5100 71 108 113 114 0 108 C41 C_ALI 0 0.0000 -0.9870 -1.4600 -0.1430 107 109 110 111 0 109 H411 H_ALI 0 0.0000 -1.9130 -1.4760 0.4310 108 0 0 0 112 110 H412 H_ALI 0 0.0000 -0.6290 -2.4800 -0.2820 108 0 0 0 112 111 H413 H_ALI 0 0.0000 -0.2360 -0.8810 0.3930 108 0 0 0 112 112 Q16 PSEUD 0 0.0000 -0.9260 -1.6123 0.1807 0 0 0 0 0 113 H25 H_ALI 0 0.0000 -1.5920 0.2040 -1.3720 107 0 0 0 0 114 C24 C_ALI 0 0.0000 -2.3020 -1.6160 -2.2710 107 115 117 118 0 115 O10 O_HYD 0 0.0000 -1.8420 -2.9570 -2.4540 114 116 0 0 0 116 HO10 H_OXY 0 0.0000 -2.5350 -3.4270 -2.9370 115 0 0 0 0 117 H24 H_ALI 0 0.0000 -2.4750 -1.1620 -3.2520 114 0 0 0 0 118 C23 C_ALI 0 0.0000 -3.6340 -1.6340 -1.5200 114 119 120 122 0 119 H231 H_ALI 0 0.0000 -4.3550 -2.2160 -2.1150 118 0 0 0 121 120 H232 H_ALI 0 0.0000 -3.5360 -2.1130 -0.5550 118 0 0 0 121 121 Q17 PSEUD 0 0.0000 -3.9455 -2.1645 -1.3350 0 0 0 0 0 122 C22 C_BYL 0 0.0000 -4.1510 -0.2280 -1.3740 118 123 124 0 0 123 O9 O_BYL 0 0.0000 -3.8170 0.6230 -2.1630 122 0 0 0 0 124 C21 C_ALI 0 0.0000 -5.0890 0.1340 -0.2410 122 125 134 135 0 125 C38 C_ALI 0 0.0000 -5.2930 1.6530 -0.2790 124 126 131 132 0 126 C39 C_ALI 0 0.0000 -6.0840 2.0310 -1.5330 125 127 128 129 0 127 H391 H_ALI 0 0.0000 -6.3120 3.0970 -1.5110 126 0 0 0 130 128 H392 H_ALI 0 0.0000 -5.4900 1.8050 -2.4190 126 0 0 0 130 129 H393 H_ALI 0 0.0000 -7.0120 1.4610 -1.5620 126 0 0 0 130 130 Q18 PSEUD 0 0.0000 -6.2713 2.1210 -1.8307 0 0 0 0 0 131 H381 H_ALI 0 0.0000 -4.3230 2.1500 -0.2970 125 0 0 0 133 132 H382 H_ALI 0 0.0000 -5.8450 1.9670 0.6060 125 0 0 0 133 133 Q19 PSEUD 0 0.0000 -5.0840 2.0585 0.1545 0 0 0 0 0 134 H21 H_ALI 0 0.0000 -6.0370 -0.3710 -0.4010 124 0 0 0 0 135 C20 C_BYL 0 0.0000 -4.4680 -0.2880 1.0540 124 136 137 0 0 136 H20 H_ALI 0 0.0000 -3.4820 -0.7670 1.0090 135 0 0 0 0 137 C19 C_BYL 0 0.0000 -4.9990 -0.1580 2.2390 135 138 143 0 0 138 C37 C_ALI 0 0.0000 -6.3700 0.4340 2.4530 137 139 140 141 0 139 H371 H_ALI 0 0.0000 -6.8370 0.6270 1.4870 138 0 0 0 142 140 H372 H_ALI 0 0.0000 -6.9840 -0.2650 3.0200 138 0 0 0 142 141 H373 H_ALI 0 0.0000 -6.2790 1.3680 3.0060 138 0 0 0 142 142 Q20 PSEUD 0 0.0000 -6.7000 0.5767 2.5043 0 0 0 0 0 143 C18 C_ALI 0 0.0000 -4.2400 -0.6490 3.4490 46 137 144 145 0 144 H18 H_ALI 0 0.0000 -4.9540 -0.8040 4.2690 143 0 0 0 0 145 O13 O_HYD 0 0.0000 -3.6440 -1.9120 3.1410 143 146 0 0 0 146 HO13 H_OXY 0 0.0000 -4.3670 -2.5150 2.9160 145 0 0 0 0