REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C16-ETHOXY-RAPAMYCIN,IMMUNOSUPPRESSANT DRUG" RESIDUE RPX 52 165 1 165 1 CHI1 0 0 0.0000 105 1 2 3 104 2 CHI2 0 0 0.0000 1 2 3 4 104 3 CHI3 0 0 0.0000 2 3 4 5 75 4 CHI4 0 0 0.0000 3 4 5 6 72 5 CHI5 0 0 0.0000 4 5 6 7 71 6 CHI6 0 0 0.0000 5 6 7 8 65 7 CHI7 0 0 0.0000 6 7 8 9 62 8 CHI8 0 0 0.0000 7 8 9 10 56 9 CHI9 0 0 0.0000 8 9 10 11 53 10 CHI10 0 0 0.0000 9 10 11 12 46 11 CHI11 0 0 0.0000 10 11 12 13 45 12 CHI12 0 0 0.0000 11 12 13 14 39 13 CHI13 0 0 0.0000 12 13 14 15 36 14 CHI14 0 0 0.0000 13 14 15 16 30 15 CHI15 0 0 0.0000 15 16 17 18 28 16 CHI16 0 0 0.0000 17 18 19 20 26 17 CHI17 0 0 0.0000 19 20 21 22 25 18 CHI18 0 0 0.0000 13 14 31 32 35 19 CHI19 0 0 0.0000 11 12 40 41 44 20 CHI20 0 0 0.0000 9 10 47 48 52 21 CHI21 0 0 0.0000 10 47 48 49 52 22 CHI22 0 0 0.0000 8 9 54 55 55 23 CHI23 0 0 0.0000 7 8 57 58 61 24 CHI24 0 0 0.0000 5 6 66 67 70 25 CHI25 0 0 0.0000 2 3 76 77 103 26 CHI26 0 0 0.0000 3 76 77 78 97 27 CHI27 0 0 0.0000 76 77 78 79 94 28 CHI28 0 0 0.0000 79 80 81 82 86 29 CHI29 0 0 0.0000 80 81 82 83 86 30 CHI30 0 0 0.0000 80 90 91 92 92 31 CHI31 0 0 0.0000 3 76 98 99 102 32 PHI1 0 0 0.0000 2 1 106 124 0 33 CHI32 0 0 0.0000 1 106 107 108 122 34 CHI33 0 0 0.0000 106 107 108 109 119 35 CHI34 0 0 0.0000 107 108 109 110 116 36 CHI35 0 0 0.0000 108 109 110 111 113 37 PHI2 0 0 0.0000 1 106 124 125 0 38 PHI3 0 0 0.0000 106 124 125 127 0 39 PHI4 0 0 0.0000 124 125 127 129 0 40 PHI5 0 0 0.0000 125 127 129 147 0 41 CHI36 0 0 0.0000 127 129 130 131 131 42 CHI37 0 0 0.0000 127 129 132 133 146 43 CHI38 0 0 0.0000 129 132 133 134 140 44 CHI39 0 0 0.0000 132 133 134 135 137 45 CHI40 0 0 0.0000 129 132 141 142 145 46 PHI6 0 0 0.0000 127 129 147 148 0 47 PHI7 0 0 0.0000 129 147 148 150 0 48 PHI8 0 0 0.0000 147 148 150 154 0 49 PHI9 0 0 0.0000 148 150 154 156 0 50 PHI10 0 0 0.0000 150 154 156 157 0 51 PHI11 0 0 0.0000 154 156 157 161 0 52 PHI12 0 0 0.0000 156 157 161 164 0 1 C1 C_BYL 0 0.0000 -2.0450 -2.9570 1.5550 2 105 106 0 0 2 O1 O_EST 0 0.0000 -0.8410 -3.0870 2.1340 1 3 0 0 0 3 C34 C_ALI 0 0.0000 0.3710 -2.7360 1.4200 2 4 76 104 0 4 C33 C_ALI 0 0.0000 1.5730 -2.8880 2.3540 3 5 73 74 0 5 C32 C_BYL 0 0.0000 2.6290 -1.8780 1.9890 4 6 72 0 0 6 C31 C_ALI 0 0.0000 4.0880 -2.2230 2.1450 5 7 66 71 0 7 C30 C_ALI 0 0.0000 4.8550 -0.9860 2.6160 6 8 63 64 0 8 C29 C_ALI 0 0.0000 5.2030 -0.1130 1.4080 7 9 57 62 0 9 C28 C_ALI 0 0.0000 5.9360 1.1440 1.8800 8 10 54 56 0 10 C27 C_ALI 0 0.0000 6.0790 2.1180 0.7100 9 11 47 53 0 11 C26 C_BYL 0 0.0000 5.1440 3.2840 0.9070 10 12 46 0 0 12 C25 C_ALI 0 0.0000 4.8210 4.1930 -0.2500 11 13 40 45 0 13 C24 C_ALI 0 0.0000 4.1860 5.4840 0.2730 12 14 37 38 0 14 C23 C_ALI 0 0.0000 3.6730 6.3110 -0.9070 13 15 31 36 0 15 C22 C_BYL 0 0.0000 2.3120 6.8690 -0.5790 14 16 30 0 0 16 C21 C_BYL 0 0.0000 1.2140 6.2850 -1.0620 15 17 29 0 0 17 C20 C_BYL 0 0.0000 -0.1000 6.8440 -0.7460 16 18 28 0 0 18 C19 C_BYL 0 0.0000 -1.2310 6.1680 -1.0340 17 19 27 0 0 19 C18 C_BYL 0 0.0000 -2.5240 6.7840 -0.7290 18 20 26 0 0 20 C17 C_BYL 0 0.0000 -3.6550 6.0930 -0.7660 19 21 154 0 0 21 C44 C_ALI 0 0.0000 -4.9610 6.7890 -0.4590 20 22 23 24 0 22 H441 H_ALI 0 0.0000 -4.7690 7.8390 -0.2350 21 0 0 0 25 23 H442 H_ALI 0 0.0000 -5.6220 6.7180 -1.3230 21 0 0 0 25 24 H443 H_ALI 0 0.0000 -5.4320 6.3140 0.4010 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 -5.2743 6.9570 -0.3857 0 0 0 0 0 26 H18 H_ALI 0 0.0000 -2.5540 7.8380 -0.4680 19 0 0 0 0 27 H19 H_ALI 0 0.0000 -1.1830 5.1890 -1.4820 18 0 0 0 0 28 H20 H_ALI 0 0.0000 -0.1700 7.8130 -0.2680 17 0 0 0 0 29 H21 H_ALI 0 0.0000 1.2960 5.4090 -1.6850 16 0 0 0 0 30 H22 H_ALI 0 0.0000 2.2230 7.7370 0.0580 15 0 0 0 0 31 C45 C_ALI 0 0.0000 4.6420 7.4630 -1.1820 14 32 33 34 0 32 H451 H_ALI 0 0.0000 5.6260 7.0600 -1.4210 31 0 0 0 35 33 H452 H_ALI 0 0.0000 4.2760 8.0530 -2.0220 31 0 0 0 35 34 H453 H_ALI 0 0.0000 4.7140 8.0960 -0.2980 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.8720 7.7363 -1.2470 0 0 0 0 0 36 H23 H_ALI 0 0.0000 3.6020 5.6780 -1.7910 14 0 0 0 0 37 H241 H_ALI 0 0.0000 3.3550 5.2380 0.9340 13 0 0 0 39 38 H242 H_ALI 0 0.0000 4.9310 6.0580 0.8230 13 0 0 0 39 39 Q3 PSEUD 0 0.0000 4.1430 5.6480 0.8785 0 0 0 0 0 40 C46 C_ALI 0 0.0000 6.1070 4.5290 -1.0080 12 41 42 43 0 41 H461 H_ALI 0 0.0000 6.4930 3.6290 -1.4870 40 0 0 0 44 42 H462 H_ALI 0 0.0000 5.8950 5.2820 -1.7670 40 0 0 0 44 43 H463 H_ALI 0 0.0000 6.8500 4.9160 -0.3100 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 6.4127 4.6090 -1.1880 0 0 0 0 0 45 H25 H_ALI 0 0.0000 4.1240 3.6920 -0.9220 12 0 0 0 0 46 O8 O_BYL 0 0.0000 4.6550 3.4900 1.9920 11 0 0 0 0 47 O9 O_EST 0 0.0000 5.7530 1.4480 -0.5100 10 48 0 0 0 48 C51 C_ALI 0 0.0000 6.9750 1.2850 -1.2310 47 49 50 51 0 49 H511 H_ALI 0 0.0000 7.3860 2.2640 -1.4750 48 0 0 0 52 50 H512 H_ALI 0 0.0000 7.6880 0.7340 -0.6180 48 0 0 0 52 51 H513 H_ALI 0 0.0000 6.7840 0.7310 -2.1500 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 7.2860 1.2430 -1.4143 0 0 0 0 0 53 H27 H_ALI 0 0.0000 7.1060 2.4800 0.6620 10 0 0 0 0 54 O10 O_HYD 0 0.0000 7.2320 0.7870 2.3650 9 55 0 0 0 55 HO1 H_OXY 0 0.0000 7.6590 1.6070 2.6520 54 0 0 0 0 56 H28 H_ALI 0 0.0000 5.3670 1.6180 2.6800 9 0 0 0 0 57 C47 C_ALI 0 0.0000 6.1040 -0.9000 0.4540 8 58 59 60 0 58 H471 H_ALI 0 0.0000 5.7510 -1.9290 0.3860 57 0 0 0 61 59 H472 H_ALI 0 0.0000 6.0770 -0.4400 -0.5340 57 0 0 0 61 60 H473 H_ALI 0 0.0000 7.1270 -0.8910 0.8300 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 6.3183 -1.0867 0.2273 0 0 0 0 0 62 H29 H_ALI 0 0.0000 4.2880 0.1720 0.8910 8 0 0 0 0 63 H301 H_ALI 0 0.0000 4.2370 -0.4160 3.3100 7 0 0 0 65 64 H302 H_ALI 0 0.0000 5.7720 -1.2960 3.1170 7 0 0 0 65 65 Q7 PSEUD 0 0.0000 5.0045 -0.8560 3.2135 0 0 0 0 0 66 C48 C_ALI 0 0.0000 4.2400 -3.3420 3.1780 6 67 68 69 0 67 H481 H_ALI 0 0.0000 3.6920 -4.2230 2.8430 66 0 0 0 70 68 H482 H_ALI 0 0.0000 5.2950 -3.5920 3.2910 66 0 0 0 70 69 H483 H_ALI 0 0.0000 3.8410 -3.0090 4.1360 66 0 0 0 70 70 Q8 PSEUD 0 0.0000 4.2760 -3.6080 3.4233 0 0 0 0 0 71 H31 H_ALI 0 0.0000 4.4870 -2.5560 1.1870 6 0 0 0 0 72 O11 O_BYL 0 0.0000 2.3070 -0.7910 1.5720 5 0 0 0 0 73 H331 H_ALI 0 0.0000 1.2550 -2.7240 3.3840 4 0 0 0 75 74 H332 H_ALI 0 0.0000 1.9830 -3.8930 2.2570 4 0 0 0 75 75 Q9 PSEUD 0 0.0000 1.6190 -3.3085 2.8205 0 0 0 0 0 76 C35 C_ALI 0 0.0000 0.5400 -3.6630 0.2140 3 77 98 103 0 77 C36 C_ALI 0 0.0000 1.8460 -3.3270 -0.5080 76 78 95 96 0 78 C37 C_ARO 0 0.0000 1.9430 -4.1380 -1.7740 77 79 88 0 0 79 C38 C_ARO 0 0.0000 2.5500 -5.3800 -1.7520 78 80 87 0 0 80 C39 C_ARO 0 0.0000 2.6360 -6.1300 -2.9140 79 81 90 0 0 81 O12 O_EST 0 0.0000 3.2280 -7.3540 -2.8930 80 82 0 0 0 82 C52 C_ALI 0 0.0000 3.6510 -7.5860 -1.5480 81 83 84 85 0 83 H521 H_ALI 0 0.0000 4.3550 -6.8100 -1.2500 82 0 0 0 86 84 H522 H_ALI 0 0.0000 2.7850 -7.5640 -0.8870 82 0 0 0 86 85 H523 H_ALI 0 0.0000 4.1340 -8.5600 -1.4820 82 0 0 0 86 86 Q10 PSEUD 0 0.0000 3.7580 -7.6447 -1.2063 0 0 0 0 0 87 H38 H_ALI 0 0.0000 2.9510 -5.7690 -0.8280 79 0 0 0 0 88 C42 C_ARO 0 0.0000 1.4300 -3.6370 -2.9560 78 89 94 0 0 89 C41 C_ARO 0 0.0000 1.5160 -4.3780 -4.1200 88 90 93 0 0 90 C40 C_ARO 0 0.0000 2.1190 -5.6260 -4.1040 80 89 91 0 0 91 O13 O_HYD 0 0.0000 2.2050 -6.3560 -5.2480 90 92 0 0 0 92 HO3 H_OXY 0 0.0000 3.0400 -6.1140 -5.6720 91 0 0 0 0 93 H41 H_ALI 0 0.0000 1.1140 -3.9850 -5.0420 89 0 0 0 0 94 H42 H_ALI 0 0.0000 0.9600 -2.6650 -2.9700 88 0 0 0 0 95 H361 H_ALI 0 0.0000 1.8620 -2.2650 -0.7550 77 0 0 0 97 96 H362 H_ALI 0 0.0000 2.6900 -3.5620 0.1400 77 0 0 0 97 97 Q11 PSEUD 0 0.0000 2.2760 -2.9135 -0.3075 0 0 0 0 0 98 C49 C_ALI 0 0.0000 0.5800 -5.1160 0.6900 76 99 100 101 0 99 H491 H_ALI 0 0.0000 -0.3700 -5.3700 1.1620 98 0 0 0 102 100 H492 H_ALI 0 0.0000 0.7490 -5.7730 -0.1630 98 0 0 0 102 101 H493 H_ALI 0 0.0000 1.3880 -5.2400 1.4110 98 0 0 0 102 102 Q12 PSEUD 0 0.0000 0.5890 -5.4610 0.8033 0 0 0 0 0 103 H35 H_ALI 0 0.0000 -0.2990 -3.5270 -0.4690 76 0 0 0 0 104 H34 H_ALI 0 0.0000 0.3040 -1.7030 1.0780 3 0 0 0 0 105 O2 O_BYL 0 0.0000 -2.1360 -2.5550 0.4190 1 0 0 0 0 106 C2 C_ALI 0 0.0000 -3.2800 -3.3180 2.3360 1 107 123 124 0 107 C3 C_ALI 0 0.0000 -3.6490 -4.7850 2.0840 106 108 120 121 0 108 C4 C_ALI 0 0.0000 -4.9630 -5.1020 2.8050 107 109 117 118 0 109 C5 C_ALI 0 0.0000 -6.0800 -4.2090 2.2630 108 110 114 115 0 110 C6 C_ALI 0 0.0000 -5.7340 -2.7380 2.5320 109 111 112 124 0 111 H61 H_ALI 0 0.0000 -5.6930 -2.5580 3.6060 110 0 0 0 113 112 H62 H_ALI 0 0.0000 -6.4840 -2.0920 2.0760 110 0 0 0 113 113 Q13 PSEUD 0 0.0000 -6.0885 -2.3250 2.8410 0 0 0 0 0 114 H51 H_ALI 0 0.0000 -7.0180 -4.4580 2.7600 109 0 0 0 116 115 H52 H_ALI 0 0.0000 -6.1840 -4.3670 1.1900 109 0 0 0 116 116 Q14 PSEUD 0 0.0000 -6.6010 -4.4125 1.9750 0 0 0 0 0 117 H41A H_ALI 0 0.0000 -4.8420 -4.9240 3.8740 108 0 0 0 119 118 H42A H_ALI 0 0.0000 -5.2230 -6.1480 2.6410 108 0 0 0 119 119 Q15 PSEUD 0 0.0000 -5.0325 -5.5360 3.2575 0 0 0 0 0 120 H31A H_ALI 0 0.0000 -2.8580 -5.4310 2.4670 107 0 0 0 122 121 H32 H_ALI 0 0.0000 -3.7710 -4.9520 1.0140 107 0 0 0 122 122 Q16 PSEUD 0 0.0000 -3.3145 -5.1915 1.7405 0 0 0 0 0 123 H2 H_ALI 0 0.0000 -3.0880 -3.1740 3.4020 106 0 0 0 0 124 N7 N_AMI 0 0.0000 -4.4120 -2.4740 1.9290 106 110 125 0 0 125 C8 C_BYL 0 0.0000 -4.2760 -1.4850 1.0220 124 126 127 0 0 126 O3 O_BYL 0 0.0000 -3.1990 -1.2660 0.5080 125 0 0 0 0 127 C9 C_BYL 0 0.0000 -5.4670 -0.6640 0.6600 125 128 129 0 0 128 O4 O_BYL 0 0.0000 -6.5010 -0.8160 1.2670 127 0 0 0 0 129 C10 C_ALI 0 0.0000 -5.4030 0.3530 -0.4490 127 130 132 147 0 130 O6 O_HYD 0 0.0000 -4.2460 0.1120 -1.2550 129 131 0 0 0 131 HO6 H_OXY 0 0.0000 -3.4780 0.2070 -0.6750 130 0 0 0 0 132 C11 C_ALI 0 0.0000 -6.6570 0.2160 -1.3180 129 133 141 146 0 133 C12 C_ALI 0 0.0000 -6.5780 1.2240 -2.4710 132 134 138 139 0 134 C13 C_ALI 0 0.0000 -6.3620 2.6200 -1.8720 133 135 136 148 0 135 H131 H_ALI 0 0.0000 -7.2340 2.9050 -1.2830 134 0 0 0 137 136 H132 H_ALI 0 0.0000 -6.2070 3.3430 -2.6730 134 0 0 0 137 137 Q17 PSEUD 0 0.0000 -6.7205 3.1240 -1.9780 0 0 0 0 0 138 H121 H_ALI 0 0.0000 -7.5080 1.2080 -3.0390 133 0 0 0 140 139 H122 H_ALI 0 0.0000 -5.7420 0.9710 -3.1230 133 0 0 0 140 140 Q18 PSEUD 0 0.0000 -6.6250 1.0895 -3.0810 0 0 0 0 0 141 C43 C_ALI 0 0.0000 -6.7370 -1.2040 -1.8830 132 142 143 144 0 142 H431 H_ALI 0 0.0000 -5.8490 -1.4070 -2.4810 141 0 0 0 145 143 H432 H_ALI 0 0.0000 -6.7940 -1.9190 -1.0620 141 0 0 0 145 144 H433 H_ALI 0 0.0000 -7.6260 -1.2960 -2.5080 141 0 0 0 145 145 Q19 PSEUD 0 0.0000 -6.7563 -1.5407 -2.0170 0 0 0 0 0 146 H11 H_ALI 0 0.0000 -7.5430 0.4200 -0.7150 132 0 0 0 0 147 O5 O_EST 0 0.0000 -5.3390 1.6630 0.1010 129 148 0 0 0 148 C14 C_ALI 0 0.0000 -5.1230 2.5780 -0.9710 134 147 149 150 0 149 H14 H_ALI 0 0.0000 -4.2620 2.2630 -1.5580 148 0 0 0 0 150 C15 C_ALI 0 0.0000 -4.8720 3.9740 -0.3990 148 151 152 154 0 151 H151 H_ALI 0 0.0000 -4.6680 3.8960 0.6690 150 0 0 0 153 152 H152 H_ALI 0 0.0000 -5.7570 4.5920 -0.5520 150 0 0 0 153 153 Q20 PSEUD 0 0.0000 -5.2125 4.2440 0.0585 0 0 0 0 0 154 C16 C_ALI 0 0.0000 -3.6740 4.6220 -1.0980 20 150 155 156 0 155 H16 H_ALI 0 0.0000 -3.7650 4.4910 -2.1770 154 0 0 0 0 156 O7 O_EST 0 0.0000 -2.4640 4.0120 -0.6420 154 157 0 0 0 157 C50 C_ALI 0 0.0000 -2.4090 4.2130 0.7720 156 158 159 161 0 158 H501 H_ALI 0 0.0000 -3.2080 3.6480 1.2510 157 0 0 0 160 159 H502 H_ALI 0 0.0000 -2.5310 5.2730 0.9930 157 0 0 0 160 160 Q21 PSEUD 0 0.0000 -2.8695 4.4605 1.1220 0 0 0 0 0 161 C53 C_ALI 0 0.0000 -1.0560 3.7340 1.3020 157 162 163 164 0 162 H531 H_ALI 0 0.0000 -0.9340 2.6730 1.0810 161 0 0 0 165 163 H532 H_ALI 0 0.0000 -0.2570 4.2990 0.8230 161 0 0 0 165 164 H533 H_ALI 0 0.0000 -1.0140 3.8870 2.3810 161 0 0 0 165 165 Q22 PSEUD 0 0.0000 -0.7350 3.6197 1.4283 0 0 0 0 0