REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BALHIMYCIN RESIDUE BMY 42 189 1 189 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 27 0 3 CHI1 0 0 0.0000 6 8 9 10 25 4 CHI2 0 0 0.0000 8 9 10 11 22 5 CHI3 0 0 0.0000 9 10 11 12 15 6 CHI4 0 0 0.0000 9 10 16 17 20 7 PHI3 0 0 0.0000 6 8 27 29 0 8 PHI4 0 0 0.0000 8 27 29 31 0 9 PHI5 0 0 0.0000 27 29 31 149 0 10 CHI5 0 0 0.0000 47 52 53 54 82 11 CHI6 0 0 0.0000 52 53 54 55 82 12 CHI7 0 0 0.0000 53 54 55 56 68 13 CHI8 0 0 0.0000 54 55 56 57 65 14 CHI9 0 0 0.0000 55 56 57 58 61 15 CHI10 0 0 0.0000 55 56 62 63 65 16 CHI11 0 0 0.0000 53 54 69 70 81 17 CHI12 0 0 0.0000 54 69 70 71 81 18 CHI13 0 0 0.0000 69 70 71 72 75 19 CHI14 0 0 0.0000 70 71 72 73 73 20 CHI15 0 0 0.0000 70 71 74 75 75 21 CHI16 0 0 0.0000 69 70 76 77 80 22 CHI17 0 0 0.0000 50 91 92 93 95 23 CHI18 0 0 0.0000 91 92 94 95 95 24 CHI19 0 0 0.0000 97 101 102 103 103 25 CHI20 0 0 0.0000 89 99 105 106 106 26 CHI21 0 0 0.0000 88 110 111 112 112 27 CHI22 0 0 0.0000 34 35 136 137 145 28 CHI23 0 0 0.0000 35 136 137 138 142 29 CHI24 0 0 0.0000 136 137 139 140 142 30 CHI25 0 0 0.0000 31 149 150 151 151 31 PHI6 0 0 0.0000 119 165 166 167 0 32 PHI7 0 0 0.0000 165 166 167 181 0 33 CHI26 0 0 0.0000 166 167 168 169 179 34 CHI27 0 0 0.0000 167 168 169 170 176 35 CHI28 0 0 0.0000 168 169 170 171 173 36 CHI29 0 0 0.0000 169 170 171 172 172 37 CHI30 0 0 0.0000 168 169 174 175 175 38 CHI31 0 0 0.0000 167 168 177 178 178 39 PHI8 0 0 0.0000 166 167 181 182 0 40 PHI9 0 0 0.0000 167 181 182 184 0 41 PHI10 0 0 0.0000 181 182 184 188 0 42 PHI11 0 0 0.0000 182 184 188 189 0 1 C1 C_ALI 0 0.0000 11.6820 -4.1980 -11.5510 2 3 4 6 0 2 H1A H_ALI 0 0.0000 11.0440 -5.0710 -11.6920 1 0 0 0 5 3 H1B H_ALI 0 0.0000 11.1130 -3.3100 -11.2760 1 0 0 0 5 4 H1C H_ALI 0 0.0000 12.3370 -4.0220 -12.4040 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.4980 -4.1343 -11.7907 0 0 0 0 0 6 N2 N_AMI 0 0.0000 12.5660 -4.5050 -10.3970 1 7 8 0 0 7 H2A H_AMI 0 0.0000 12.8160 -5.5020 -10.4180 6 0 0 0 0 8 C3 C_ALI 0 0.0000 11.9700 -4.1830 -9.0700 6 9 26 27 0 9 C6 C_ALI 0 0.0000 11.5550 -2.7060 -9.0310 8 10 23 24 0 10 C7 C_ALI 0 0.0000 12.6770 -1.6800 -9.2880 9 11 16 22 0 11 C8 C_ALI 0 0.0000 13.3710 -1.9010 -10.6330 10 12 13 14 0 12 H8A H_ALI 0 0.0000 14.2120 -1.2090 -10.7540 11 0 0 0 15 13 H8B H_ALI 0 0.0000 12.6860 -1.7260 -11.4680 11 0 0 0 15 14 H8C H_ALI 0 0.0000 13.7590 -2.9210 -10.7160 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 13.5523 -1.9520 -10.9793 0 0 0 0 21 16 C9 C_ALI 0 0.0000 13.7090 -1.7500 -8.1580 10 17 18 19 0 17 H9A H_ALI 0 0.0000 13.2360 -1.5590 -7.1880 16 0 0 0 20 18 H9B H_ALI 0 0.0000 14.4920 -0.9980 -8.2990 16 0 0 0 20 19 H9C H_ALI 0 0.0000 14.1870 -2.7340 -8.1150 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 13.9717 -1.7637 -7.8673 0 0 0 0 21 21 QQA PSEUD 0 0.0000 13.7620 -1.8578 -9.4233 0 0 0 0 0 22 H7 H_ALI 0 0.0000 12.2540 -0.6690 -9.2800 10 0 0 0 0 23 H6A H_ALI 0 0.0000 11.1000 -2.4920 -8.0540 9 0 0 0 25 24 H6B H_ALI 0 0.0000 10.7540 -2.5440 -9.7670 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 10.9270 -2.5180 -8.9105 0 0 0 0 0 26 H3 H_ALI 0 0.0000 11.1110 -4.8520 -8.9540 8 0 0 0 0 27 C4 C_BYL 0 0.0000 12.9780 -4.4790 -7.9690 8 28 29 0 0 28 O5 O_BYL 0 0.0000 14.1880 -4.3190 -8.1150 27 0 0 0 0 29 N10 N_AMI 0 0.0000 12.3710 -4.9490 -6.8140 27 30 31 0 0 30 H10 H_AMI 0 0.0000 11.3600 -5.0440 -6.7990 29 0 0 0 0 31 C11 C_ALI 0 0.0000 13.1170 -5.3080 -5.6320 29 32 148 149 0 32 C12 C_BYL 0 0.0000 12.8100 -4.3910 -4.4370 31 33 34 0 0 33 O13 O_BYL 0 0.0000 13.3400 -4.5860 -3.3420 32 0 0 0 0 34 N24 N_AMO 0 0.0000 11.9610 -3.3310 -4.7120 32 35 147 0 0 35 C25 C_ALI 0 0.0000 11.6400 -2.2840 -3.7540 34 36 136 146 0 36 C26 C_BYL 0 0.0000 10.4100 -2.7090 -2.9530 35 37 38 0 0 37 O27 O_BYL 0 0.0000 10.5390 -3.3500 -1.9090 36 0 0 0 0 38 N32 N_AMO 0 0.0000 9.1890 -2.3840 -3.5250 36 39 135 0 0 39 C33 C_ALI 0 0.0000 7.9060 -2.5970 -2.8530 38 40 117 134 0 40 C34 C_BYL 0 0.0000 7.1340 -1.2870 -2.9810 39 41 42 0 0 41 O35 O_BYL 0 0.0000 7.2470 -0.5350 -3.9480 40 0 0 0 0 42 N43 N_AMO 0 0.0000 6.2170 -1.1160 -1.9480 40 43 116 0 0 43 C44 C_ALI 0 0.0000 5.0960 -0.1920 -2.0580 42 44 86 115 0 44 C45 C_BYL 0 0.0000 3.9810 -0.7020 -1.1420 43 45 46 0 0 45 O46 O_BYL 0 0.0000 4.2390 -1.3130 -0.1000 44 0 0 0 0 46 N54 N_AMO 0 0.0000 2.6750 -0.4210 -1.4860 44 47 85 0 0 47 C55 C_ALI 0 0.0000 2.1490 0.2990 -2.6530 46 48 52 84 0 48 C56 C_BYL 0 0.0000 1.7340 1.6730 -2.1370 47 49 50 0 0 49 O57 O_BYL 0 0.0000 1.2060 1.8430 -1.0400 48 0 0 0 0 50 N68 N_AMO 0 0.0000 2.0720 2.6900 -3.0250 48 51 91 0 0 51 H68 H_AMI 0 0.0000 2.3650 2.4460 -3.9670 50 0 0 0 0 52 C58 C_ALI 0 0.0000 1.0290 -0.4860 -3.3600 47 53 83 124 0 53 O59 O_EST 0 0.0000 -0.0260 -0.7750 -2.4470 52 54 0 0 0 54 C1' C_ALI 0 0.0000 -1.2890 -0.8280 -3.1100 53 55 69 82 0 55 C2' C_ALI 0 0.0000 -2.1680 -1.8130 -2.3390 54 56 66 67 0 56 C3' C_ALI 0 0.0000 -3.6030 -1.8770 -2.8830 55 57 62 71 0 57 C7' C_ALI 0 0.0000 -4.4740 -2.7670 -1.9810 56 58 59 60 0 58 H7'1 H_ALI 0 0.0000 -4.1170 -3.8010 -2.0020 57 0 0 0 61 59 H7'2 H_ALI 0 0.0000 -4.4430 -2.4130 -0.9460 57 0 0 0 61 60 H7'3 H_ALI 0 0.0000 -5.5140 -2.7550 -2.3180 57 0 0 0 61 61 Q5 PSEUD 0 0.0000 -4.6913 -2.9897 -1.7553 0 0 0 0 0 62 N8' N_AMO 0 0.0000 -3.5700 -2.5810 -4.2130 56 63 64 0 0 63 H8'1 H_AMI 0 0.0000 -4.4820 -2.5130 -4.6130 62 0 0 0 65 64 H8'2 H_AMI 0 0.0000 -3.3190 -3.5330 -4.0440 62 0 0 0 65 65 Q6 PSEUD 0 0.0000 -3.9005 -3.0230 -4.3285 0 0 0 0 0 66 H2'1 H_ALI 0 0.0000 -1.7000 -2.8060 -2.3360 55 0 0 0 68 67 H2'2 H_ALI 0 0.0000 -2.2010 -1.4990 -1.2860 55 0 0 0 68 68 Q7 PSEUD 0 0.0000 -1.9505 -2.1525 -1.8110 0 0 0 0 0 69 O6' O_EST 0 0.0000 -1.8800 0.4690 -3.1320 54 70 0 0 0 70 C5' C_ALI 0 0.0000 -3.1720 0.5370 -3.7490 69 71 76 81 0 71 C4' C_ALI 0 0.0000 -4.1640 -0.4410 -3.0720 56 70 72 74 0 72 O9' O_HYD 0 0.0000 -5.4010 -0.4830 -3.7790 71 73 0 0 0 73 HO'9 H_OXY 0 0.0000 -5.9260 -1.1820 -3.3620 72 0 0 0 0 74 O1' O_HYD 0 0.0000 -4.4100 0.1360 -1.7760 71 75 0 0 0 75 HO'1 H_OXY 0 0.0000 -3.5460 0.2230 -1.3450 74 0 0 0 0 76 C2B C_ALI 0 0.0000 -3.0540 0.4830 -5.2720 70 77 78 79 0 77 H2A1 H_ALI 0 0.0000 -4.0450 0.5200 -5.7360 76 0 0 0 80 78 H2A2 H_ALI 0 0.0000 -2.4680 1.3290 -5.6430 76 0 0 0 80 79 H2'3 H_ALI 0 0.0000 -2.5620 -0.4420 -5.5870 76 0 0 0 80 80 Q8 PSEUD 0 0.0000 -3.0250 0.4690 -5.6553 0 0 0 0 0 81 H5' H_ALI 0 0.0000 -3.5270 1.5540 -3.5390 70 0 0 0 0 82 H1' H_ALI 0 0.0000 -1.1060 -1.1670 -4.1350 54 0 0 0 0 83 H58 H_ALI 0 0.0000 0.5860 0.1270 -4.1530 52 0 0 0 0 84 H55 H_ALI 0 0.0000 2.9530 0.4460 -3.3750 47 0 0 0 0 85 H54 H_AMI 0 0.0000 1.9740 -0.7380 -0.8220 46 0 0 0 0 86 C47 C_ARO 0 0.0000 5.4390 1.2420 -1.7210 43 87 108 0 0 87 C48 C_ARO 0 0.0000 5.0880 2.2530 -2.6290 86 88 107 0 0 88 C50 C_ARO 0 0.0000 5.1270 3.6110 -2.2750 87 89 110 0 0 89 C73 C_ARO 0 0.0000 4.6090 4.6310 -3.2030 88 90 99 0 0 90 C72 C_ARO 0 0.0000 3.2160 4.8560 -3.4110 89 91 97 0 0 91 C69 C_ALI 0 0.0000 2.1560 4.0870 -2.6260 50 90 92 96 0 92 C70 C_BYL 0 0.0000 0.7570 4.6030 -2.7640 91 93 94 0 0 93 O71 O_BYL 0 0.0000 -0.0390 4.2490 -3.6200 92 0 0 0 0 94 O80 O_HYD 0 0.0000 0.4900 5.5240 -1.8060 92 95 0 0 0 95 HO08 H_OXY 0 0.0000 -0.4230 5.8760 -1.8810 94 0 0 0 0 96 H69 H_ALI 0 0.0000 2.3900 4.1460 -1.5560 91 0 0 0 0 97 C74 C_ARO 0 0.0000 2.8340 5.8220 -4.3630 90 98 101 0 0 98 H74 H_ALI 0 0.0000 1.7870 6.0240 -4.5720 97 0 0 0 0 99 C75 C_ARO 0 0.0000 5.5450 5.3930 -3.9320 89 100 105 0 0 100 C76 C_ARO 0 0.0000 5.1360 6.3490 -4.8580 99 101 104 0 0 101 C77 C_ARO 0 0.0000 3.7820 6.5590 -5.0760 97 100 102 0 0 102 O78 O_HYD 0 0.0000 3.3750 7.4880 -5.9850 101 103 0 0 0 103 H78 H_OXY 0 0.0000 2.4190 7.4170 -6.1340 102 0 0 0 0 104 H76 H_ALI 0 0.0000 5.8730 6.9220 -5.4100 100 0 0 0 0 105 O79 O_HYD 0 0.0000 6.8900 5.2020 -3.7670 99 106 0 0 0 106 H79 H_OXY 0 0.0000 7.1730 5.5680 -2.9170 105 0 0 0 0 107 H48 H_ALI 0 0.0000 4.7080 1.9750 -3.6110 87 0 0 0 0 108 C49 C_ARO 0 0.0000 5.9650 1.6110 -0.4790 86 109 114 0 0 109 C51 C_ARO 0 0.0000 6.0860 2.9610 -0.1410 108 110 113 0 0 110 C52 C_ARO 0 0.0000 5.6530 3.9530 -1.0240 88 109 111 0 0 111 O53 O_HYD 0 0.0000 5.7340 5.2570 -0.6270 110 112 0 0 0 112 H53 H_OXY 0 0.0000 4.9000 5.7140 -0.8140 111 0 0 0 0 113 H51 H_ALI 0 0.0000 6.4880 3.2420 0.8280 109 0 0 0 0 114 H49 H_ALI 0 0.0000 6.2500 0.8560 0.2480 108 0 0 0 0 115 H44 H_ALI 0 0.0000 4.7780 -0.2740 -3.1010 43 0 0 0 0 116 H43 H_AMI 0 0.0000 6.2460 -1.7470 -1.1520 42 0 0 0 0 117 C36 C_ARO 0 0.0000 7.1650 -3.7980 -3.4240 39 118 132 0 0 118 C37 C_ARO 0 0.0000 5.9800 -3.6950 -4.1700 117 119 131 0 0 119 C39 C_ARO 0 0.0000 5.3110 -4.8420 -4.6360 118 120 165 0 0 120 O66 O_EST 0 0.0000 4.1250 -4.7850 -5.3510 119 121 0 0 0 121 C65 C_ARO 0 0.0000 3.2230 -3.8340 -4.9260 120 122 127 0 0 122 C63 C_ARO 0 0.0000 2.5860 -3.9610 -3.6920 121 123 126 0 0 123 C61 C_ARO 0 0.0000 1.7920 -2.9170 -3.2190 122 124 125 0 0 124 C60 C_ARO 0 0.0000 1.6300 -1.7440 -3.9740 52 123 129 0 0 125 H61 H_ALI 0 0.0000 1.3620 -2.9980 -2.2240 123 0 0 0 0 126 H63 H_ALI 0 0.0000 2.7460 -4.8380 -3.0710 122 0 0 0 0 127 C64 C_ARO 0 0.0000 2.9850 -2.7260 -5.7390 121 128 129 0 0 128 CL2 C_XXX 0 0.0000 3.7150 -2.5730 -7.2950 127 0 0 0 0 129 C62 C_ARO 0 0.0000 2.2000 -1.6790 -5.2560 124 127 130 0 0 130 H62 H_ALI 0 0.0000 2.0980 -0.7800 -5.8590 129 0 0 0 0 131 H37 H_ALI 0 0.0000 5.5670 -2.7150 -4.3880 118 0 0 0 0 132 C38 C_ARO 0 0.0000 7.6810 -5.0790 -3.1940 117 133 164 0 0 133 H38 H_ALI 0 0.0000 8.5860 -5.1820 -2.6020 132 0 0 0 0 134 H33 H_ALI 0 0.0000 8.0950 -2.7800 -1.7880 39 0 0 0 0 135 H32 H_AMI 0 0.0000 9.1740 -1.9510 -4.4440 38 0 0 0 0 136 C28 C_ALI 0 0.0000 11.5240 -0.9250 -4.4320 35 137 143 144 0 137 C29 C_BYL 0 0.0000 11.3140 0.1950 -3.4380 136 138 139 0 0 138 O30 O_BYL 0 0.0000 11.2250 0.0330 -2.2250 137 0 0 0 0 139 N31 N_AMO 0 0.0000 11.2330 1.4260 -4.0540 137 140 141 0 0 140 H311 H_AMI 0 0.0000 11.3150 1.4860 -5.0640 139 0 0 0 142 141 H312 H_AMI 0 0.0000 11.0930 2.2720 -3.5130 139 0 0 0 142 142 Q9 PSEUD 0 0.0000 11.2040 1.8790 -4.2885 0 0 0 0 0 143 H281 H_ALI 0 0.0000 10.6820 -0.9400 -5.1300 136 0 0 0 145 144 H282 H_ALI 0 0.0000 12.4380 -0.7260 -4.9990 136 0 0 0 145 145 Q10 PSEUD 0 0.0000 11.5600 -0.8330 -5.0645 0 0 0 0 0 146 H25 H_ALI 0 0.0000 12.4670 -2.2140 -3.0370 35 0 0 0 0 147 H24 H_AMI 0 0.0000 11.5090 -3.2940 -5.6210 34 0 0 0 0 148 H11 H_ALI 0 0.0000 14.1620 -5.1160 -5.9070 31 0 0 0 0 149 C14 C_ALI 0 0.0000 12.9770 -6.8070 -5.2720 31 150 152 153 0 150 O15 O_HYD 0 0.0000 13.4040 -7.6190 -6.3650 149 151 0 0 0 151 H15 H_OXY 0 0.0000 14.0570 -8.2390 -6.0080 150 0 0 0 0 152 H14 H_ALI 0 0.0000 13.6640 -7.0370 -4.4480 149 0 0 0 0 153 C16 C_ARO 0 0.0000 11.5740 -7.2010 -4.8600 149 154 158 0 0 154 C18 C_ARO 0 0.0000 10.5420 -7.3210 -5.8030 153 155 157 0 0 155 C20 C_ARO 0 0.0000 9.2220 -7.4780 -5.3900 154 156 162 0 0 156 H20 H_ALI 0 0.0000 8.4250 -7.4960 -6.1290 155 0 0 0 0 157 H18 H_ALI 0 0.0000 10.7490 -7.2270 -6.8660 154 0 0 0 0 158 C17 C_ARO 0 0.0000 11.2720 -7.3650 -3.4980 153 159 160 0 0 159 H17 H_ALI 0 0.0000 12.0540 -7.3000 -2.7460 158 0 0 0 0 160 C19 C_ARO 0 0.0000 9.9560 -7.5480 -3.0790 158 161 162 0 0 161 CL1 C_XXX 0 0.0000 9.6280 -7.7230 -1.3970 160 0 0 0 0 162 C21 C_ARO 0 0.0000 8.9340 -7.5300 -4.0260 155 160 163 0 0 163 O22 O_EST 0 0.0000 7.6240 -7.4760 -3.5970 162 164 0 0 0 164 C40 C_ARO 0 0.0000 7.0620 -6.2180 -3.7340 132 163 165 0 0 165 C41 C_ARO 0 0.0000 5.8620 -6.1070 -4.4340 119 164 166 0 0 166 O42 O_EST 0 0.0000 5.2460 -7.2170 -4.9230 165 167 0 0 0 167 C3B C_ALI 0 0.0000 3.9230 -7.4800 -4.4610 166 168 180 181 0 168 C4B C_ALI 0 0.0000 3.4350 -8.7590 -5.1410 167 169 177 179 0 169 C5B C_ALI 0 0.0000 2.0790 -9.1990 -4.5880 168 170 174 176 0 170 C6' C_ALI 0 0.0000 2.0780 -9.2010 -3.0600 169 171 173 182 0 171 O2A O_HYD 0 0.0000 0.7460 -9.3900 -2.5900 170 172 0 0 0 172 HOA2 H_OXY 0 0.0000 0.3350 -8.5120 -2.5640 171 0 0 0 0 173 H6' H_ALI 0 0.0000 2.6800 -10.0420 -2.6920 170 0 0 0 0 174 O1A O_HYD 0 0.0000 1.7780 -10.5120 -5.0640 169 175 0 0 0 175 HOA1 H_OXY 0 0.0000 2.2070 -10.5940 -5.9290 174 0 0 0 0 176 H5B H_ALI 0 0.0000 1.2790 -8.5520 -4.9680 169 0 0 0 0 177 O9B O_HYD 0 0.0000 3.3220 -8.5410 -6.5470 168 178 0 0 0 178 H9' H_OXY 0 0.0000 2.4750 -8.9260 -6.8170 177 0 0 0 0 179 H4' H_ALI 0 0.0000 4.1720 -9.5610 -5.0090 168 0 0 0 0 180 H3' H_ALI 0 0.0000 3.3010 -6.6210 -4.7430 167 0 0 0 0 181 O8' O_EST 0 0.0000 3.9300 -7.6370 -3.0440 167 182 0 0 0 182 C7B C_ALI 0 0.0000 2.6260 -7.8800 -2.5140 170 181 183 184 0 183 H7' H_ALI 0 0.0000 1.9620 -7.0480 -2.7840 182 0 0 0 0 184 C3A C_ALI 0 0.0000 2.7440 -7.9030 -0.9930 182 185 186 188 0 185 H3A1 H_ALI 0 0.0000 3.4190 -8.7020 -0.6850 184 0 0 0 187 186 H3A2 H_ALI 0 0.0000 1.7630 -8.0570 -0.5450 184 0 0 0 187 187 Q11 PSEUD 0 0.0000 2.5910 -8.3795 -0.6150 0 0 0 0 0 188 O4A O_HYD 0 0.0000 3.2650 -6.6590 -0.5630 184 189 0 0 0 189 H4A H_OXY 0 0.0000 3.4380 -6.1300 -1.3610 188 0 0 0 0