REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GELDANAMYCIN RESIDUE GDM 32 90 1 90 1 CHI1 0 0 0.0000 1 2 3 4 12 2 CHI2 0 0 0.0000 3 4 5 6 6 3 CHI3 0 0 0.0000 2 3 8 9 12 4 PHI1 0 0 0.0000 1 2 13 15 0 5 PHI2 0 0 0.0000 2 13 15 80 0 6 CHI4 0 0 0.0000 13 15 16 17 79 7 CHI5 0 0 0.0000 15 16 18 19 79 8 CHI6 0 0 0.0000 16 18 19 20 79 9 CHI7 0 0 0.0000 18 19 20 21 76 10 CHI8 0 0 0.0000 19 20 21 22 70 11 CHI9 0 0 0.0000 20 21 22 23 67 12 CHI10 0 0 0.0000 21 22 23 24 28 13 CHI11 0 0 0.0000 22 23 24 25 28 14 CHI12 0 0 0.0000 21 22 29 30 66 15 CHI13 0 0 0.0000 22 29 30 31 31 16 CHI14 0 0 0.0000 22 29 32 33 65 17 CHI15 0 0 0.0000 29 32 33 34 59 18 CHI16 0 0 0.0000 33 34 35 36 53 19 CHI17 0 0 0.0000 34 35 36 37 42 20 CHI18 0 0 0.0000 35 36 37 38 42 21 CHI19 0 0 0.0000 36 37 39 40 42 22 CHI20 0 0 0.0000 34 35 43 44 52 23 CHI21 0 0 0.0000 35 43 44 45 49 24 CHI22 0 0 0.0000 43 44 45 46 49 25 CHI23 0 0 0.0000 35 43 50 51 51 26 CHI24 0 0 0.0000 33 34 54 55 58 27 CHI25 0 0 0.0000 29 32 60 61 64 28 CHI26 0 0 0.0000 19 20 71 72 75 29 PHI3 0 0 0.0000 15 80 82 84 0 30 PHI4 0 0 0.0000 80 82 84 85 0 31 PHI5 0 0 0.0000 82 84 85 86 0 32 PHI6 0 0 0.0000 84 85 86 89 0 1 O1 O_BYL 0 0.0000 1.7050 0.6360 -1.2660 2 0 0 0 0 2 C1 C_BYL 0 0.0000 2.6570 -0.1070 -1.4220 1 3 13 0 0 3 C2 C_BYL 0 0.0000 3.3580 -0.5220 -0.2150 2 4 8 0 0 4 C3 C_BYL 0 0.0000 2.8630 -0.0880 0.9670 3 5 7 0 0 5 C4 C_BYL 0 0.0000 3.4610 -0.4200 2.2500 4 6 50 0 0 6 H4 H_ALI 0 0.0000 4.3930 -0.9710 2.3030 5 0 0 0 0 7 H3 H_ALI 0 0.0000 1.9760 0.5400 0.9280 4 0 0 0 0 8 C22 C_ALI 0 0.0000 4.5760 -1.3970 -0.2850 3 9 10 11 0 9 H221 H_ALI 0 0.0000 4.9440 -1.5880 0.7220 8 0 0 0 12 10 H222 H_ALI 0 0.0000 4.3170 -2.3420 -0.7630 8 0 0 0 12 11 H223 H_ALI 0 0.0000 5.3500 -0.8970 -0.8660 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.8703 -1.6090 -0.3023 0 0 0 0 0 13 N1 N_AMI 0 0.0000 2.9720 -0.4810 -2.6620 2 14 15 0 0 14 HN1 H_AMI 0 0.0000 3.8760 -0.7800 -2.8920 13 0 0 0 0 15 C20 C_BYL 0 0.0000 1.9940 -0.4310 -3.6390 13 16 80 0 0 16 C21 C_BYL 0 0.0000 0.5770 -0.6830 -3.2560 15 17 18 0 0 17 O9 O_BYL 0 0.0000 0.2940 -1.0320 -2.1270 16 0 0 0 0 18 C16 C_BYL 0 0.0000 -0.4890 -0.5470 -4.2560 16 19 84 0 0 19 C15 C_ALI 0 0.0000 -1.9270 -0.7230 -3.8350 18 20 77 78 0 20 C14 C_ALI 0 0.0000 -2.2170 0.1830 -2.6330 19 21 71 76 0 21 C13 C_ALI 0 0.0000 -2.8380 -0.6350 -1.5030 20 22 68 69 0 22 C12 C_ALI 0 0.0000 -2.8140 0.1520 -0.1910 21 23 29 67 0 23 O6 O_EST 0 0.0000 -1.5180 0.7180 0.0110 22 24 0 0 0 24 C27 C_ALI 0 0.0000 -1.6900 2.1350 0.0600 23 25 26 27 0 25 H271 H_ALI 0 0.0000 -0.7410 2.6080 0.3110 24 0 0 0 28 26 H272 H_ALI 0 0.0000 -2.0290 2.4940 -0.9110 24 0 0 0 28 27 H273 H_ALI 0 0.0000 -2.4320 2.3850 0.8180 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.7340 2.4957 0.0727 0 0 0 0 0 29 C11 C_ALI 0 0.0000 -3.1420 -0.7910 0.9680 22 30 32 66 0 30 O5 O_HYD 0 0.0000 -4.5110 -1.1930 0.8820 29 31 0 0 0 31 HO5 H_OXY 0 0.0000 -4.6770 -1.7820 1.6300 30 0 0 0 0 32 C10 C_ALI 0 0.0000 -2.9130 -0.0620 2.3000 29 33 60 65 0 33 C9 C_BYL 0 0.0000 -1.5510 -0.4190 2.8260 32 34 59 0 0 34 C8 C_BYL 0 0.0000 -0.8650 0.3460 3.6330 33 35 54 0 0 35 C7 C_ALI 0 0.0000 0.4950 -0.1120 4.1050 34 36 43 53 0 36 O3 O_EST 0 0.0000 0.5830 0.0450 5.5450 35 37 0 0 0 37 C24 C_BYL 0 0.0000 0.1970 -0.9560 6.3570 36 38 39 0 0 38 O4 O_BYL 0 0.0000 -0.2230 -1.9930 5.8850 37 0 0 0 0 39 N2 N_AMO 0 0.0000 0.2780 -0.8090 7.6940 37 40 41 0 0 40 HN21 H_AMI 0 0.0000 0.0000 -1.5310 8.2800 39 0 0 0 42 41 HN22 H_AMI 0 0.0000 0.6140 0.0180 8.0720 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 0.3070 -0.7565 8.1760 0 0 0 0 0 43 C6 C_ALI 0 0.0000 1.5910 0.7170 3.4330 35 44 50 52 0 44 O2 O_EST 0 0.0000 1.7930 1.9180 4.1860 43 45 0 0 0 45 C23 C_ALI 0 0.0000 2.2110 2.9220 3.2590 44 46 47 48 0 46 H231 H_ALI 0 0.0000 2.3780 3.8600 3.7890 45 0 0 0 49 47 H232 H_ALI 0 0.0000 3.1360 2.6080 2.7760 45 0 0 0 49 48 H233 H_ALI 0 0.0000 1.4370 3.0640 2.5040 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.3170 3.1773 3.0230 0 0 0 0 0 50 C5 C_BYL 0 0.0000 2.8830 -0.0520 3.3970 5 43 51 0 0 51 H5 H_ALI 0 0.0000 3.3670 -0.3180 4.3300 50 0 0 0 0 52 H6 H_ALI 0 0.0000 1.2760 0.9800 2.4280 43 0 0 0 0 53 H7 H_ALI 0 0.0000 0.6290 -1.1630 3.8460 35 0 0 0 0 54 C25 C_ALI 0 0.0000 -1.4040 1.6710 4.1060 34 55 56 57 0 55 H251 H_ALI 0 0.0000 -2.3890 1.8390 3.6700 54 0 0 0 58 56 H252 H_ALI 0 0.0000 -1.4850 1.6640 5.1930 54 0 0 0 58 57 H253 H_ALI 0 0.0000 -0.7290 2.4690 3.7970 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -1.5343 1.9907 4.2200 0 0 0 0 0 59 H9 H_ALI 0 0.0000 -1.1100 -1.3680 2.5210 33 0 0 0 0 60 C26 C_ALI 0 0.0000 -3.9860 -0.5170 3.2960 32 61 62 63 0 61 H261 H_ALI 0 0.0000 -3.8270 -0.0200 4.2530 60 0 0 0 64 62 H262 H_ALI 0 0.0000 -4.9720 -0.2560 2.9110 60 0 0 0 64 63 H263 H_ALI 0 0.0000 -3.9220 -1.5960 3.4310 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 -4.2403 -0.6240 3.5317 0 0 0 0 0 65 H10 H_ALI 0 0.0000 -2.9980 1.0080 2.1350 32 0 0 0 0 66 H11 H_ALI 0 0.0000 -2.5000 -1.6680 0.9210 29 0 0 0 0 67 H12 H_ALI 0 0.0000 -3.5580 0.9470 -0.2250 22 0 0 0 0 68 H131 H_ALI 0 0.0000 -2.2740 -1.5610 -1.3760 21 0 0 0 70 69 H132 H_ALI 0 0.0000 -3.8700 -0.8790 -1.7600 21 0 0 0 70 70 Q7 PSEUD 0 0.0000 -3.0720 -1.2200 -1.5680 0 0 0 0 0 71 C28 C_ALI 0 0.0000 -3.1960 1.2800 -3.0640 20 72 73 74 0 72 H281 H_ALI 0 0.0000 -2.7540 1.8650 -3.8700 71 0 0 0 75 73 H282 H_ALI 0 0.0000 -4.1230 0.8230 -3.4110 71 0 0 0 75 74 H283 H_ALI 0 0.0000 -3.4070 1.9310 -2.2160 71 0 0 0 75 75 Q8 PSEUD 0 0.0000 -3.4280 1.5397 -3.1657 0 0 0 0 0 76 H14 H_ALI 0 0.0000 -1.2900 0.6410 -2.2950 20 0 0 0 0 77 H151 H_ALI 0 0.0000 -2.1030 -1.7620 -3.5550 19 0 0 0 79 78 H152 H_ALI 0 0.0000 -2.5910 -0.4540 -4.6570 19 0 0 0 79 79 Q9 PSEUD 0 0.0000 -2.3470 -1.1080 -4.1060 0 0 0 0 0 80 C19 C_BYL 0 0.0000 2.3050 -0.1960 -4.9270 15 81 82 0 0 81 H19 H_ALI 0 0.0000 3.3390 -0.0650 -5.2150 80 0 0 0 0 82 C18 C_BYL 0 0.0000 1.2490 -0.1210 -5.9370 80 83 84 0 0 83 O8 O_BYL 0 0.0000 1.5340 0.0750 -7.1030 82 0 0 0 0 84 C17 C_BYL 0 0.0000 -0.1750 -0.2820 -5.5410 18 82 85 0 0 85 O7 O_EST 0 0.0000 -1.1470 -0.1650 -6.4730 84 86 0 0 0 86 C29 C_ALI 0 0.0000 -1.1510 1.1990 -6.8970 85 87 88 89 0 87 H291 H_ALI 0 0.0000 -1.8870 1.3310 -7.6890 86 0 0 0 90 88 H292 H_ALI 0 0.0000 -1.4050 1.8400 -6.0530 86 0 0 0 90 89 H293 H_ALI 0 0.0000 -0.1620 1.4650 -7.2710 86 0 0 0 90 90 Q10 PSEUD 0 0.0000 -1.1513 1.5453 -7.0043 0 0 0 0 0