REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ANTIMYCIN RESIDUE AMY 27 87 1 87 1 CHI1 0 0 0.0000 1 2 9 10 13 2 CHI2 0 0 0.0000 2 9 10 11 12 3 CHI3 0 0 0.0000 2 1 14 15 15 4 PHI1 0 0 0.0000 1 16 17 19 0 5 PHI2 0 0 0.0000 16 17 19 21 0 6 PHI3 0 0 0.0000 17 19 21 78 0 7 CHI4 0 0 0.0000 19 21 22 23 76 8 CHI5 0 0 0.0000 21 22 23 24 70 9 CHI6 0 0 0.0000 22 23 24 25 70 10 CHI7 0 0 0.0000 23 24 25 26 69 11 CHI8 0 0 0.0000 24 25 26 27 47 12 CHI9 0 0 0.0000 25 26 27 28 46 13 CHI10 0 0 0.0000 26 27 28 29 46 14 CHI11 0 0 0.0000 27 28 30 31 46 15 CHI12 0 0 0.0000 28 30 31 32 43 16 CHI13 0 0 0.0000 30 31 32 33 36 17 CHI14 0 0 0.0000 30 31 37 38 41 18 CHI15 0 0 0.0000 24 25 48 49 68 19 CHI16 0 0 0.0000 25 48 49 50 65 20 CHI17 0 0 0.0000 48 49 50 51 62 21 CHI18 0 0 0.0000 49 50 51 52 59 22 CHI19 0 0 0.0000 50 51 52 53 56 23 CHI20 0 0 0.0000 21 22 71 72 75 24 PHI4 0 0 0.0000 19 21 78 80 0 25 PHI5 0 0 0.0000 21 78 80 81 0 26 PHI6 0 0 0.0000 78 80 81 83 0 27 PHI7 0 0 0.0000 80 81 83 86 0 1 C1 C_ARO 0 0.0000 -0.6500 -0.4730 -5.6260 2 14 16 0 0 2 C2 C_ARO 0 0.0000 -0.6510 0.0050 -6.9340 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -0.3020 1.3220 -7.1900 2 4 8 0 0 4 C4 C_ARO 0 0.0000 0.0420 2.1680 -6.1490 3 5 7 0 0 5 C5 C_ARO 0 0.0000 0.0420 1.7100 -4.8500 4 6 16 0 0 6 H5 H_ALI 0 0.0000 0.3110 2.3750 -4.0430 5 0 0 0 0 7 H4 H_ALI 0 0.0000 0.3120 3.1930 -6.3570 4 0 0 0 0 8 H3 H_ALI 0 0.0000 -0.3000 1.6900 -8.2050 3 0 0 0 0 9 N1 N_AMO 0 0.0000 -0.9990 -0.8450 -7.9920 2 10 13 0 0 10 C8 C_BYL 0 0.0000 -0.3990 -0.7100 -9.1910 9 11 12 0 0 11 O2 O_BYL 0 0.0000 0.5130 0.0770 -9.3270 10 0 0 0 0 12 H8 H_ALI 0 0.0000 -0.7300 -1.3030 -10.0310 10 0 0 0 0 13 HN1 H_AMI 0 0.0000 -1.6720 -1.5310 -7.8610 9 0 0 0 0 14 O1 O_HYD 0 0.0000 -0.9900 -1.7620 -5.3710 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 -0.1740 -2.2800 -5.4120 14 0 0 0 0 16 C6 C_ARO 0 0.0000 -0.3060 0.3840 -4.5750 1 5 17 0 0 17 C7 C_BYL 0 0.0000 -0.3080 -0.1080 -3.1850 16 18 19 0 0 18 O3 O_BYL 0 0.0000 -0.6120 -1.2610 -2.9490 17 0 0 0 0 19 N2 N_AMI 0 0.0000 0.0280 0.7190 -2.1750 17 20 21 0 0 20 HN2 H_AMI 0 0.0000 0.2700 1.6390 -2.3630 19 0 0 0 0 21 C9 C_ALI 0 0.0000 0.0270 0.2290 -0.7950 19 22 77 78 0 22 C10 C_ALI 0 0.0000 1.4540 0.1360 -0.3280 21 23 71 76 0 23 O5 O_EST 0 0.0000 1.7130 -1.0930 0.3490 22 24 0 0 0 24 C14 C_BYL 0 0.0000 1.4690 -1.3190 1.6300 23 25 70 0 0 25 C13 C_ALI 0 0.0000 1.0050 -0.2430 2.5670 24 26 48 69 0 26 C12 C_ALI 0 0.0000 -0.4150 -0.6150 2.9560 25 27 47 81 0 27 O8 O_EST 0 0.0000 -0.9170 0.3310 3.9370 26 28 0 0 0 28 C21 C_BYL 0 0.0000 -1.8190 -0.0620 4.8490 27 29 30 0 0 29 O9 O_BYL 0 0.0000 -2.2140 -1.2040 4.8550 28 0 0 0 0 30 C22 C_ALI 0 0.0000 -2.3390 0.9190 5.8670 28 31 44 45 0 31 C23 C_ALI 0 0.0000 -3.3470 0.2210 6.7810 30 32 37 43 0 32 C24 C_ALI 0 0.0000 -3.8760 1.2180 7.8140 31 33 34 35 0 33 H241 H_ALI 0 0.0000 -4.5940 0.7200 8.4650 32 0 0 0 36 34 H242 H_ALI 0 0.0000 -3.0460 1.5970 8.4110 32 0 0 0 36 35 H243 H_ALI 0 0.0000 -4.3640 2.0470 7.3020 32 0 0 0 36 36 Q1 PSEUD 0 0.0000 -4.0013 1.4547 8.0593 0 0 0 0 42 37 C25 C_ALI 0 0.0000 -4.5120 -0.3100 5.9440 31 38 39 40 0 38 H251 H_ALI 0 0.0000 -5.0000 0.5180 5.4310 37 0 0 0 41 39 H252 H_ALI 0 0.0000 -4.1360 -1.0210 5.2080 37 0 0 0 41 40 H253 H_ALI 0 0.0000 -5.2300 -0.8080 6.5950 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 -4.7887 -0.4370 5.7447 0 0 0 0 42 42 QQA PSEUD 0 0.0000 -4.3950 0.5088 6.9020 0 0 0 0 0 43 H23 H_ALI 0 0.0000 -2.8590 -0.6080 7.2930 31 0 0 0 0 44 H221 H_ALI 0 0.0000 -1.5090 1.2980 6.4630 30 0 0 0 46 45 H222 H_ALI 0 0.0000 -2.8270 1.7490 5.3550 30 0 0 0 46 46 Q3 PSEUD 0 0.0000 -2.1680 1.5235 5.9090 0 0 0 0 0 47 H12 H_ALI 0 0.0000 -0.4300 -1.6200 3.3760 26 0 0 0 0 48 C15 C_ALI 0 0.0000 1.8990 -0.2030 3.8080 25 49 66 67 0 49 C16 C_ALI 0 0.0000 3.3340 0.1290 3.3920 48 50 63 64 0 50 C17 C_ALI 0 0.0000 4.2280 0.1690 4.6330 49 51 60 61 0 51 C18 C_ALI 0 0.0000 5.6620 0.5010 4.2170 50 52 57 58 0 52 C19 C_ALI 0 0.0000 6.5560 0.5420 5.4580 51 53 54 55 0 53 H191 H_ALI 0 0.0000 7.5780 0.7790 5.1620 52 0 0 0 56 54 H192 H_ALI 0 0.0000 6.1910 1.3060 6.1450 52 0 0 0 56 55 H193 H_ALI 0 0.0000 6.5370 -0.4280 5.9520 52 0 0 0 56 56 Q4 PSEUD 0 0.0000 6.7687 0.5523 5.7530 0 0 0 0 0 57 H181 H_ALI 0 0.0000 5.6820 1.4730 3.7230 51 0 0 0 59 58 H182 H_ALI 0 0.0000 6.0280 -0.2620 3.5310 51 0 0 0 59 59 Q5 PSEUD 0 0.0000 5.8550 0.6055 3.6270 0 0 0 0 0 60 H171 H_ALI 0 0.0000 4.2080 -0.8010 5.1270 50 0 0 0 62 61 H172 H_ALI 0 0.0000 3.8620 0.9330 5.3190 50 0 0 0 62 62 Q6 PSEUD 0 0.0000 4.0350 0.0660 5.2230 0 0 0 0 0 63 H161 H_ALI 0 0.0000 3.3530 1.1000 2.8980 49 0 0 0 65 64 H162 H_ALI 0 0.0000 3.6990 -0.6350 2.7060 49 0 0 0 65 65 Q7 PSEUD 0 0.0000 3.5260 0.2325 2.8020 0 0 0 0 0 66 H151 H_ALI 0 0.0000 1.8800 -1.1740 4.3020 48 0 0 0 68 67 H152 H_ALI 0 0.0000 1.5340 0.5610 4.4940 48 0 0 0 68 68 Q8 PSEUD 0 0.0000 1.7070 -0.3065 4.3980 0 0 0 0 0 69 H13 H_ALI 0 0.0000 1.0170 0.7230 2.0640 25 0 0 0 0 70 O6 O_BYL 0 0.0000 1.6270 -2.4370 2.0620 24 0 0 0 0 71 C26 C_ALI 0 0.0000 2.3820 0.2380 -1.5400 22 72 73 74 0 72 H261 H_ALI 0 0.0000 3.4190 0.2560 -1.2030 71 0 0 0 75 73 H262 H_ALI 0 0.0000 2.2260 -0.6210 -2.1910 71 0 0 0 75 74 H263 H_ALI 0 0.0000 2.1630 1.1540 -2.0890 71 0 0 0 75 75 Q9 PSEUD 0 0.0000 2.6027 0.2630 -1.8277 0 0 0 0 0 76 H10 H_ALI 0 0.0000 1.6610 0.9650 0.3480 22 0 0 0 0 77 H9 H_ALI 0 0.0000 -0.4010 -0.7720 -0.7890 21 0 0 0 0 78 C20 C_BYL 0 0.0000 -0.8480 1.1160 0.0140 21 79 80 0 0 79 O7 O_BYL 0 0.0000 -1.0870 2.2200 -0.4130 78 0 0 0 0 80 O4 O_EST 0 0.0000 -1.3820 0.7690 1.1780 78 81 0 0 0 81 C11 C_ALI 0 0.0000 -1.2840 -0.5680 1.7110 26 80 82 83 0 82 H11 H_ALI 0 0.0000 -0.8530 -1.2220 0.9520 81 0 0 0 0 83 C27 C_ALI 0 0.0000 -2.6860 -1.0680 2.0610 81 84 85 86 0 84 H271 H_ALI 0 0.0000 -3.3160 -1.0370 1.1720 83 0 0 0 87 85 H272 H_ALI 0 0.0000 -2.6260 -2.0920 2.4280 83 0 0 0 87 86 H273 H_ALI 0 0.0000 -3.1170 -0.4300 2.8330 83 0 0 0 87 87 Q10 PSEUD 0 0.0000 -3.0197 -1.1863 2.1443 0 0 0 0 0