REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MACBECIN RESIDUE BC2 31 92 1 92 1 CHI1 0 0 0.0000 1 2 3 4 59 2 CHI2 0 0 0.0000 3 4 5 6 8 3 CHI3 0 0 0.0000 4 5 6 7 7 4 CHI4 0 0 0.0000 2 3 10 11 59 5 CHI5 0 0 0.0000 3 10 11 12 16 6 CHI6 0 0 0.0000 10 11 12 13 16 7 CHI7 0 0 0.0000 3 10 17 18 58 8 CHI8 0 0 0.0000 10 17 18 19 22 9 CHI9 0 0 0.0000 10 17 23 24 57 10 CHI10 0 0 0.0000 17 23 24 25 54 11 CHI11 0 0 0.0000 23 24 25 26 30 12 CHI12 0 0 0.0000 24 25 26 27 30 13 CHI13 0 0 0.0000 23 24 31 32 53 14 CHI14 0 0 0.0000 24 31 32 33 37 15 CHI15 0 0 0.0000 31 32 33 34 37 16 CHI16 0 0 0.0000 24 31 38 39 52 17 CHI17 0 0 0.0000 31 38 39 40 43 18 CHI18 0 0 0.0000 31 38 44 45 51 19 CHI19 0 0 0.0000 44 45 46 47 50 20 PHI1 0 0 0.0000 1 2 60 61 0 21 PHI2 0 0 0.0000 2 60 61 63 0 22 PHI3 0 0 0.0000 60 61 63 65 0 23 PHI4 0 0 0.0000 61 63 65 71 0 24 CHI20 0 0 0.0000 63 65 66 67 70 25 PHI5 0 0 0.0000 65 71 73 75 0 26 PHI6 0 0 0.0000 73 75 77 84 0 27 CHI21 0 0 0.0000 75 77 78 79 82 28 PHI7 0 0 0.0000 75 77 84 86 0 29 PHI8 0 0 0.0000 77 84 86 87 0 30 PHI9 0 0 0.0000 84 86 87 89 0 31 PHI10 0 0 0.0000 86 87 89 91 0 1 O23 O_BYL 0 0.0000 2.2660 0.6800 -0.9020 2 0 0 0 0 2 C2 C_BYL 0 0.0000 3.3590 0.6740 -0.3310 1 3 60 0 0 3 C1 C_BYL 0 0.0000 3.9430 -0.6650 -0.0150 2 4 10 0 0 4 C6 C_BYL 0 0.0000 5.2350 -0.6460 0.5820 3 5 9 0 0 5 C5 C_BYL 0 0.0000 5.8600 0.6030 0.8980 4 6 8 0 0 6 C4 C_BYL 0 0.0000 5.1220 1.9000 0.7760 5 7 60 0 0 7 H4C1 H_ALI 0 0.0000 5.6230 2.8630 1.0940 6 0 0 0 0 8 O24 O_BYL 0 0.0000 6.9490 0.6450 1.4210 5 0 0 0 0 9 H6C1 H_ALI 0 0.0000 5.6640 -1.6050 0.6760 4 0 0 0 0 10 C7 C_ALI 0 0.0000 3.3190 -1.9320 -0.4950 3 11 17 59 0 11 O38 O_EST 0 0.0000 2.6790 -1.7480 -1.6410 10 12 0 0 0 12 C39 C_ALI 0 0.0000 3.4930 -1.9410 -2.8000 11 13 14 15 0 13 H391 H_ALI 0 0.0000 2.8950 -1.7720 -3.6960 12 0 0 0 16 14 H392 H_ALI 0 0.0000 4.3250 -1.2370 -2.7800 12 0 0 0 16 15 H393 H_ALI 0 0.0000 3.8780 -2.9600 -2.8070 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.6993 -1.9897 -3.0943 0 0 0 0 0 17 C8 C_ALI 0 0.0000 2.4610 -2.4250 0.6740 10 18 23 58 0 18 C25 C_ALI 0 0.0000 1.7910 -1.3180 1.4370 17 19 20 21 0 19 H251 H_ALI 0 0.0000 1.1370 -0.7590 0.7670 18 0 0 0 22 20 H252 H_ALI 0 0.0000 1.2010 -1.7420 2.2500 18 0 0 0 22 21 H253 H_ALI 0 0.0000 2.5470 -0.6500 1.8480 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.6283 -1.0503 1.6217 0 0 0 0 0 23 C9 C_ALI 0 0.0000 1.4900 -3.4650 0.1500 17 24 55 56 0 24 C10 C_ALI 0 0.0000 0.2070 -2.8370 -0.4130 23 25 31 54 0 25 O26 O_EST 0 0.0000 0.2730 -1.5920 -0.8750 24 26 0 0 0 26 C27 C_ALI 0 0.0000 -0.0340 -1.4720 -2.2660 25 27 28 29 0 27 H271 H_ALI 0 0.0000 -1.0770 -1.7400 -2.4320 26 0 0 0 30 28 H272 H_ALI 0 0.0000 0.1330 -0.4440 -2.5870 26 0 0 0 30 29 H273 H_ALI 0 0.0000 0.6090 -2.1410 -2.8390 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.1117 -1.4417 -2.6193 0 0 0 0 0 31 C11 C_ALI 0 0.0000 -0.9990 -2.9870 0.5300 24 32 38 53 0 32 O28 O_EST 0 0.0000 -1.0740 -4.3240 1.1260 31 33 0 0 0 33 C40 C_ALI 0 0.0000 -1.0320 -4.3270 2.5550 32 34 35 36 0 34 H401 H_ALI 0 0.0000 -0.1220 -3.8320 2.8930 33 0 0 0 37 35 H402 H_ALI 0 0.0000 -1.9000 -3.7950 2.9440 33 0 0 0 37 36 H403 H_ALI 0 0.0000 -1.0430 -5.3550 2.9170 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.0217 -4.3273 2.9180 0 0 0 0 0 38 C12 C_ALI 0 0.0000 -2.2940 -2.5440 -0.0950 31 39 44 52 0 39 C29 C_ALI 0 0.0000 -3.3300 -3.6440 0.2490 38 40 41 42 0 40 H291 H_ALI 0 0.0000 -3.4140 -3.7370 1.3320 39 0 0 0 43 41 H292 H_ALI 0 0.0000 -4.2990 -3.3730 -0.1690 39 0 0 0 43 42 H293 H_ALI 0 0.0000 -3.0040 -4.5940 -0.1730 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 -3.5723 -3.9013 0.3300 0 0 0 0 0 44 C13 C_BYL 0 0.0000 -2.7080 -1.2390 0.2800 38 45 51 0 0 45 C14 C_BYL 0 0.0000 -3.4070 -0.4480 -0.5110 44 46 84 0 0 46 C30 C_ALI 0 0.0000 -3.8240 -0.8230 -1.8160 45 47 48 49 0 47 H301 H_ALI 0 0.0000 -3.4780 -1.8340 -2.0310 46 0 0 0 50 48 H302 H_ALI 0 0.0000 -4.9120 -0.7920 -1.8730 46 0 0 0 50 49 H303 H_ALI 0 0.0000 -3.4030 -0.1320 -2.5450 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 -3.9310 -0.9193 -2.1497 0 0 0 0 0 51 H13 H_ALI 0 0.0000 -2.3950 -0.8650 1.2580 44 0 0 0 0 52 H12 H_ALI 0 0.0000 -2.0590 -2.6360 -1.2190 38 0 0 0 0 53 H11 H_ALI 0 0.0000 -0.7980 -2.2640 1.4380 31 0 0 0 0 54 H10 H_ALI 0 0.0000 -0.1310 -3.4690 -1.3020 24 0 0 0 0 55 H9C1 H_ALI 0 0.0000 1.9300 -4.0930 -0.5730 23 0 0 0 57 56 H9C2 H_ALI 0 0.0000 1.1760 -4.1690 1.0510 23 0 0 0 57 57 Q7 PSEUD 0 0.0000 1.5530 -4.1310 0.2390 0 0 0 0 0 58 H8 H_ALI 0 0.0000 3.1400 -3.0430 1.3890 17 0 0 0 0 59 H7 H_ALI 0 0.0000 4.1330 -2.6650 -0.5920 10 0 0 0 0 60 C3 C_BYL 0 0.0000 3.9330 1.9080 0.1950 2 6 61 0 0 61 N22 N_AMI 0 0.0000 3.2000 3.1200 0.0530 60 62 63 0 0 62 H22 H_AMI 0 0.0000 3.6900 3.9430 0.2280 61 0 0 0 0 63 C21 C_BYL 0 0.0000 1.9630 3.0860 -0.3480 61 64 65 0 0 64 O37 O_BYL 0 0.0000 1.6500 2.7670 -1.4410 63 0 0 0 0 65 C20 C_BYL 0 0.0000 0.8320 3.5690 0.4590 63 66 71 0 0 66 C36 C_ALI 0 0.0000 1.1070 4.2280 1.7790 65 67 68 69 0 67 H361 H_ALI 0 0.0000 1.2290 5.3010 1.6300 66 0 0 0 70 68 H362 H_ALI 0 0.0000 0.2720 4.0480 2.4560 66 0 0 0 70 69 H363 H_ALI 0 0.0000 2.0190 3.8140 2.2080 66 0 0 0 70 70 Q8 PSEUD 0 0.0000 1.1733 4.3877 2.0980 0 0 0 0 0 71 C19 C_BYL 0 0.0000 -0.3860 3.2460 0.0040 65 72 73 0 0 72 H19 H_ALI 0 0.0000 -0.5310 2.7450 -0.8990 71 0 0 0 0 73 C18 C_BYL 0 0.0000 -1.6110 3.7010 0.8000 71 74 75 0 0 74 H18 H_ALI 0 0.0000 -1.5340 4.4850 1.5490 73 0 0 0 0 75 C17 C_BYL 0 0.0000 -2.8040 3.1330 0.5600 73 76 77 0 0 76 H17 H_ALI 0 0.0000 -3.6560 3.4280 1.1490 75 0 0 0 0 77 C16 C_ALI 0 0.0000 -2.9850 2.0030 -0.5340 75 78 83 84 0 78 C35 C_ALI 0 0.0000 -3.5980 2.6300 -1.7710 77 79 80 81 0 79 H351 H_ALI 0 0.0000 -2.9390 3.4120 -2.1470 78 0 0 0 82 80 H352 H_ALI 0 0.0000 -3.7310 1.8660 -2.5370 78 0 0 0 82 81 H353 H_ALI 0 0.0000 -4.5660 3.0620 -1.5170 78 0 0 0 82 82 Q9 PSEUD 0 0.0000 -3.7453 2.7800 -2.0670 0 0 0 0 0 83 H16 H_ALI 0 0.0000 -1.9930 1.5920 -0.7970 77 0 0 0 0 84 C15 C_ALI 0 0.0000 -3.8280 0.9710 0.0690 45 77 85 86 0 85 H15 H_ALI 0 0.0000 -3.8230 0.9480 1.1350 84 0 0 0 0 86 O31 O_EST 0 0.0000 -5.2790 1.2200 -0.3090 84 87 0 0 0 87 C32 C_BYL 0 0.0000 -6.2170 0.8250 0.5720 86 88 89 0 0 88 O33 O_BYL 0 0.0000 -5.8870 0.2960 1.6150 87 0 0 0 0 89 N34 N_AMI 0 0.0000 -7.5230 1.0160 0.2970 87 90 91 0 0 90 H341 H_AMI 0 0.0000 -7.7860 1.4380 -0.5360 89 0 0 0 92 91 H342 H_AMI 0 0.0000 -8.1990 0.7310 0.9320 89 0 0 0 92 92 Q10 PSEUD 0 0.0000 -7.9925 1.0845 0.1980 0 0 0 0 0