REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AZITHROMYCIN RESIDUE ZIT 48 144 1 144 1 CHI1 0 0 0.0000 2 1 3 4 33 2 CHI2 0 0 0.0000 1 3 4 5 33 3 CHI3 0 0 0.0000 3 4 5 6 23 4 CHI4 0 0 0.0000 4 5 6 7 16 5 CHI5 0 0 0.0000 5 6 7 8 13 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 5 6 14 15 15 8 CHI8 0 0 0.0000 4 5 17 18 21 9 CHI9 0 0 0.0000 4 5 22 23 23 10 CHI10 0 0 0.0000 3 4 24 25 32 11 CHI11 0 0 0.0000 4 24 25 26 29 12 PHI1 0 0 0.0000 2 1 34 41 0 13 CHI12 0 0 0.0000 1 34 35 36 39 14 PHI2 0 0 0.0000 1 34 41 114 0 15 CHI13 0 0 0.0000 34 41 42 43 112 16 CHI14 0 0 0.0000 41 42 43 44 106 17 CHI15 0 0 0.0000 42 43 44 45 72 18 CHI16 0 0 0.0000 43 44 45 46 65 19 CHI17 0 0 0.0000 44 45 46 47 62 20 CHI18 0 0 0.0000 45 46 47 48 56 21 CHI19 0 0 0.0000 46 47 48 49 53 22 CHI20 0 0 0.0000 47 48 49 50 53 23 CHI21 0 0 0.0000 45 46 57 58 61 24 CHI22 0 0 0.0000 43 44 66 67 70 25 CHI23 0 0 0.0000 43 44 71 72 72 26 CHI24 0 0 0.0000 42 43 73 74 105 27 CHI25 0 0 0.0000 43 73 74 75 105 28 CHI26 0 0 0.0000 73 74 75 76 104 29 CHI27 0 0 0.0000 74 75 76 77 101 30 CHI28 0 0 0.0000 75 76 77 78 88 31 CHI29 0 0 0.0000 76 77 78 79 85 32 CHI30 0 0 0.0000 77 78 79 80 83 33 CHI31 0 0 0.0000 75 76 89 90 99 34 CHI32 0 0 0.0000 76 89 90 91 94 35 CHI33 0 0 0.0000 76 89 95 96 99 36 CHI34 0 0 0.0000 74 75 102 103 103 37 CHI35 0 0 0.0000 41 42 107 108 111 38 PHI3 0 0 0.0000 34 41 114 115 0 39 PHI4 0 0 0.0000 41 114 115 144 0 40 CHI36 0 0 0.0000 114 115 116 117 142 41 CHI37 0 0 0.0000 115 116 117 118 139 42 CHI38 0 0 0.0000 116 117 118 119 128 43 CHI39 0 0 0.0000 117 118 119 120 125 44 CHI40 0 0 0.0000 118 119 120 121 124 45 CHI41 0 0 0.0000 117 118 126 127 127 46 CHI42 0 0 0.0000 116 117 129 130 133 47 CHI43 0 0 0.0000 116 117 134 135 139 48 CHI44 0 0 0.0000 117 134 135 136 139 1 C1 C_BYL 0 0.0000 1.9220 -1.0600 2.1460 2 3 34 0 0 2 O1 O_BYL 0 0.0000 2.8260 -0.4730 1.5810 1 0 0 0 0 3 O14 O_EST 0 0.0000 1.5020 -0.6920 3.3590 1 4 0 0 0 4 C14 C_ALI 0 0.0000 2.0830 0.4200 4.0810 3 5 24 33 0 5 C13 C_ALI 0 0.0000 0.9470 1.2880 4.6550 4 6 17 22 0 6 C12 C_ALI 0 0.0000 -0.3340 1.0880 3.8330 5 7 14 16 0 7 C11 C_ALI 0 0.0000 -1.5110 1.7700 4.4860 6 8 13 48 0 8 C22 C_ALI 0 0.0000 -1.5970 3.2320 4.0100 7 9 10 11 0 9 H221 H_ALI 0 0.0000 -2.3710 3.7520 4.5740 8 0 0 0 12 10 H222 H_ALI 0 0.0000 -0.6380 3.7240 4.1710 8 0 0 0 12 11 H223 H_ALI 0 0.0000 -1.8440 3.2540 2.9480 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.6177 3.5767 3.8977 0 0 0 0 0 13 H11 H_ALI 0 0.0000 -1.4190 1.7890 5.5800 7 0 0 0 0 14 O12 O_HYD 0 0.0000 -0.1170 1.7320 2.5540 6 15 0 0 0 15 HO12 H_OXY 0 0.0000 0.6710 1.3290 2.1680 14 0 0 0 0 16 H12 H_ALI 0 0.0000 -0.4780 0.0310 3.6220 6 0 0 0 0 17 C23 C_ALI 0 0.0000 0.7790 0.9160 6.1270 5 18 19 20 0 18 H231 H_ALI 0 0.0000 1.7210 1.0790 6.6520 17 0 0 0 21 19 H232 H_ALI 0 0.0000 0.0020 1.5370 6.5730 17 0 0 0 21 20 H233 H_ALI 0 0.0000 0.4960 -0.1330 6.2070 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 0.7397 0.8277 6.4773 0 0 0 0 0 22 O13 O_HYD 0 0.0000 1.3620 2.6600 4.5690 5 23 0 0 0 23 HO13 H_OXY 0 0.0000 2.1680 2.7420 5.0970 22 0 0 0 0 24 C15 C_ALI 0 0.0000 2.9530 -0.1140 5.2300 4 25 30 31 0 25 C16 C_ALI 0 0.0000 4.0990 -0.9500 4.6560 24 26 27 28 0 26 H161 H_ALI 0 0.0000 4.7160 -1.3290 5.4710 25 0 0 0 29 27 H162 H_ALI 0 0.0000 3.6900 -1.7870 4.0900 25 0 0 0 29 28 H163 H_ALI 0 0.0000 4.7070 -0.3290 3.9980 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 4.3710 -1.1483 4.5197 0 0 0 0 0 30 H151 H_ALI 0 0.0000 2.3450 -0.7350 5.8880 24 0 0 0 32 31 H152 H_ALI 0 0.0000 3.3620 0.7220 5.7960 24 0 0 0 32 32 Q4 PSEUD 0 0.0000 2.8535 -0.0065 5.8420 0 0 0 0 0 33 H14 H_ALI 0 0.0000 2.7050 1.0360 3.4350 4 0 0 0 0 34 C2 C_ALI 0 0.0000 1.2900 -2.2560 1.4650 1 35 40 41 0 35 C17 C_ALI 0 0.0000 2.3420 -3.3390 1.2480 34 36 37 38 0 36 H171 H_ALI 0 0.0000 2.7520 -3.6460 2.2100 35 0 0 0 39 37 H172 H_ALI 0 0.0000 1.8840 -4.1980 0.7570 35 0 0 0 39 38 H173 H_ALI 0 0.0000 3.1430 -2.9470 0.6210 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 2.5930 -3.5970 1.1960 0 0 0 0 0 40 H2 H_ALI 0 0.0000 0.4960 -2.6380 2.1080 34 0 0 0 0 41 C3 C_ALI 0 0.0000 0.7200 -1.8130 0.1210 34 42 113 114 0 42 C4 C_ALI 0 0.0000 -0.6040 -2.5010 -0.1750 41 43 107 112 0 43 C5 C_ALI 0 0.0000 -1.7090 -1.4450 -0.2690 42 44 73 106 0 44 C6 C_ALI 0 0.0000 -2.7360 -1.6010 0.8590 43 45 66 71 0 45 C7 C_ALI 0 0.0000 -3.6640 -0.3920 0.8160 44 46 63 64 0 46 C8 C_ALI 0 0.0000 -4.0690 0.1830 2.1740 45 47 57 62 0 47 C9 C_ALI 0 0.0000 -2.8730 0.8660 2.7850 46 48 54 55 0 48 N10 N_AMO 0 0.0000 -2.8520 1.1230 4.2490 7 47 49 0 0 49 C21 C_ALI 0 0.0000 -2.5920 -0.2080 4.8930 48 50 51 52 0 50 H211 H_ALI 0 0.0000 -1.7130 -0.6650 4.4390 49 0 0 0 53 51 H212 H_ALI 0 0.0000 -2.4190 -0.0670 5.9600 49 0 0 0 53 52 H213 H_ALI 0 0.0000 -3.4560 -0.8560 4.7470 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 -2.5293 -0.5293 5.0487 0 0 0 0 0 54 H91 H_ALI 0 0.0000 -1.9540 0.4500 2.4730 47 0 0 0 56 55 H92 H_ALI 0 0.0000 -2.8880 1.8860 2.3100 47 0 0 0 56 56 Q7 PSEUD 0 0.0000 -2.4210 1.1680 2.3915 0 0 0 0 0 57 C20 C_ALI 0 0.0000 -4.8420 -0.8300 3.0060 46 58 59 60 0 58 H201 H_ALI 0 0.0000 -5.0630 -0.4030 3.9850 57 0 0 0 61 59 H202 H_ALI 0 0.0000 -5.7740 -1.0800 2.5000 57 0 0 0 61 60 H203 H_ALI 0 0.0000 -4.2420 -1.7320 3.1300 57 0 0 0 61 61 Q8 PSEUD 0 0.0000 -5.0263 -1.0717 3.2050 0 0 0 0 0 62 H8 H_ALI 0 0.0000 -4.8340 0.9800 1.9340 46 0 0 0 0 63 H71 H_ALI 0 0.0000 -3.1320 0.4220 0.2880 45 0 0 0 65 64 H72 H_ALI 0 0.0000 -4.5520 -0.6270 0.2090 45 0 0 0 65 65 Q9 PSEUD 0 0.0000 -3.8420 -0.1025 0.2485 0 0 0 0 0 66 C19 C_ALI 0 0.0000 -1.9960 -1.8070 2.1740 44 67 68 69 0 67 H191 H_ALI 0 0.0000 -1.2350 -1.0350 2.2890 66 0 0 0 70 68 H192 H_ALI 0 0.0000 -2.7020 -1.7470 3.0020 66 0 0 0 70 69 H193 H_ALI 0 0.0000 -1.5200 -2.7880 2.1730 66 0 0 0 70 70 Q10 PSEUD 0 0.0000 -1.8190 -1.8567 2.4880 0 0 0 0 0 71 O6 O_HYD 0 0.0000 -3.5110 -2.8030 0.6250 44 72 0 0 0 72 HO6 H_OXY 0 0.0000 -4.1460 -2.8720 1.3500 71 0 0 0 0 73 O1A O_EST 0 0.0000 -2.3670 -1.5440 -1.5320 43 74 0 0 0 74 C1A C_ALI 0 0.0000 -1.8960 -0.4560 -2.3300 73 75 84 105 0 75 C2A C_ALI 0 0.0000 -2.4910 -0.5610 -3.7360 74 76 102 104 0 76 C3A C_ALI 0 0.0000 -1.9510 0.5880 -4.5930 75 77 89 101 0 77 C4A C_ALI 0 0.0000 -2.2250 1.9100 -3.8670 76 78 86 87 0 78 C5A C_ALI 0 0.0000 -1.6510 1.8290 -2.4500 77 79 84 85 0 79 C6A C_ALI 0 0.0000 -1.8910 3.1570 -1.7290 78 80 81 82 0 80 H6A1 H_ALI 0 0.0000 -1.4780 3.1020 -0.7220 79 0 0 0 83 81 H6A2 H_ALI 0 0.0000 -1.4040 3.9620 -2.2790 79 0 0 0 83 82 H6A3 H_ALI 0 0.0000 -2.9620 3.3510 -1.6730 79 0 0 0 83 83 Q11 PSEUD 0 0.0000 -1.9480 3.4717 -1.5580 0 0 0 0 0 84 O5A O_EST 0 0.0000 -2.2890 0.7760 -1.7300 74 78 0 0 0 85 H5A1 H_ALI 0 0.0000 -0.5800 1.6340 -2.5040 78 0 0 0 0 86 H4A1 H_ALI 0 0.0000 -3.3000 2.0820 -3.8150 77 0 0 0 88 87 H4A2 H_ALI 0 0.0000 -1.7490 2.7290 -4.4070 77 0 0 0 88 88 Q12 PSEUD 0 0.0000 -2.5245 2.4055 -4.1110 0 0 0 0 0 89 N3A N_AMO 0 0.0000 -2.6270 0.5940 -5.8980 76 90 95 0 0 90 C7A C_ALI 0 0.0000 -4.0160 1.0050 -5.6520 89 91 92 93 0 91 H7A1 H_ALI 0 0.0000 -4.6000 0.8750 -6.5630 90 0 0 0 94 92 H7A2 H_ALI 0 0.0000 -4.4410 0.3910 -4.8580 90 0 0 0 94 93 H7A3 H_ALI 0 0.0000 -4.0370 2.0520 -5.3530 90 0 0 0 94 94 Q13 PSEUD 0 0.0000 -4.3593 1.1060 -5.5913 0 0 0 0 100 95 C8A C_ALI 0 0.0000 -2.0050 1.6620 -6.6910 89 96 97 98 0 96 H8A1 H_ALI 0 0.0000 -2.4660 1.6970 -7.6780 95 0 0 0 99 97 H8A2 H_ALI 0 0.0000 -2.1490 2.6190 -6.1880 95 0 0 0 99 98 H8A3 H_ALI 0 0.0000 -0.9380 1.4640 -6.7950 95 0 0 0 99 99 Q14 PSEUD 0 0.0000 -1.8510 1.9267 -6.8870 0 0 0 0 100 100 QQA PSEUD 0 0.0000 -3.1052 1.5163 -6.2392 0 0 0 0 0 101 H3A1 H_ALI 0 0.0000 -0.8780 0.4660 -4.7380 76 0 0 0 0 102 O2A O_HYD 0 0.0000 -2.1170 -1.8100 -4.3210 75 103 0 0 0 103 HO2A H_OXY 0 0.0000 -2.4760 -2.5040 -3.7510 102 0 0 0 0 104 H2A1 H_ALI 0 0.0000 -3.5770 -0.4950 -3.6790 75 0 0 0 0 105 H1A1 H_ALI 0 0.0000 -0.8080 -0.4980 -2.3920 74 0 0 0 0 106 H5 H_ALI 0 0.0000 -1.2490 -0.4550 -0.1800 43 0 0 0 0 107 C18 C_ALI 0 0.0000 -0.5060 -3.2060 -1.5420 42 108 109 110 0 108 H181 H_ALI 0 0.0000 0.2630 -3.9760 -1.4990 107 0 0 0 111 109 H182 H_ALI 0 0.0000 -1.4650 -3.6630 -1.7850 107 0 0 0 111 110 H183 H_ALI 0 0.0000 -0.2470 -2.4760 -2.3090 107 0 0 0 111 111 Q15 PSEUD 0 0.0000 -0.4830 -3.3717 -1.8643 0 0 0 0 0 112 H4 H_ALI 0 0.0000 -0.8200 -3.2560 0.5750 42 0 0 0 0 113 H3 H_ALI 0 0.0000 0.5510 -0.7200 0.1360 41 0 0 0 0 114 O1B O_EST 0 0.0000 1.6600 -2.1100 -0.9210 41 115 0 0 0 115 C1B C_ALI 0 0.0000 2.2900 -0.8690 -1.2760 114 116 143 144 0 116 C2B C_ALI 0 0.0000 3.5340 -1.1770 -2.1100 115 117 140 141 0 117 C3B C_ALI 0 0.0000 4.2360 0.1210 -2.5010 116 118 129 134 0 118 C4B C_ALI 0 0.0000 3.2500 1.1340 -3.0660 117 119 126 128 0 119 C5B C_ALI 0 0.0000 1.9120 1.1730 -2.3520 118 120 125 144 0 120 C6B C_ALI 0 0.0000 1.9630 2.0750 -1.1190 119 121 122 123 0 121 H6B1 H_ALI 0 0.0000 0.9880 2.0800 -0.6310 120 0 0 0 124 122 H6B2 H_ALI 0 0.0000 2.7150 1.7000 -0.4250 120 0 0 0 124 123 H6B3 H_ALI 0 0.0000 2.2220 3.0900 -1.4220 120 0 0 0 124 124 Q16 PSEUD 0 0.0000 1.9750 2.2900 -0.8260 0 0 0 0 0 125 H5B1 H_ALI 0 0.0000 1.1890 1.6530 -3.0540 119 0 0 0 0 126 O4B O_HYD 0 0.0000 3.0330 0.8500 -4.4580 118 127 0 0 0 127 HO4B H_OXY 0 0.0000 2.4050 1.5090 -4.7830 126 0 0 0 0 128 H4B1 H_ALI 0 0.0000 3.7080 2.1360 -3.0080 118 0 0 0 0 129 C7B C_ALI 0 0.0000 4.9880 0.6990 -1.2990 117 130 131 132 0 130 H7B1 H_ALI 0 0.0000 5.8240 0.0470 -1.0460 129 0 0 0 133 131 H7B2 H_ALI 0 0.0000 5.3640 1.6910 -1.5490 129 0 0 0 133 132 H7B3 H_ALI 0 0.0000 4.3110 0.7700 -0.4480 129 0 0 0 133 133 Q17 PSEUD 0 0.0000 5.1663 0.8360 -1.0143 0 0 0 0 0 134 O3B O_EST 0 0.0000 5.2080 -0.1840 -3.5220 117 135 0 0 0 135 C8B C_ALI 0 0.0000 5.9310 1.0210 -3.7770 134 136 137 138 0 136 H8B1 H_ALI 0 0.0000 6.6060 0.8680 -4.6190 135 0 0 0 139 137 H8B2 H_ALI 0 0.0000 5.2310 1.8220 -4.0140 135 0 0 0 139 138 H8B3 H_ALI 0 0.0000 6.5090 1.2920 -2.8930 135 0 0 0 139 139 Q18 PSEUD 0 0.0000 6.1153 1.3273 -3.8420 0 0 0 0 0 140 H2B1 H_ALI 0 0.0000 4.2160 -1.8000 -1.5260 116 0 0 0 142 141 H2B2 H_ALI 0 0.0000 3.2420 -1.7220 -3.0100 116 0 0 0 142 142 Q19 PSEUD 0 0.0000 3.7290 -1.7610 -2.2680 0 0 0 0 0 143 H1B1 H_ALI 0 0.0000 2.5720 -0.3590 -0.3590 115 0 0 0 0 144 O5B O_EST 0 0.0000 1.3810 -0.0960 -2.0410 115 119 0 0 0