REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AERUGINOSIN 98-B" RESIDUE AEB 33 107 1 107 1 CHI1 0 0 0.0000 3 8 9 10 100 2 CHI2 0 0 0.0000 8 9 10 11 97 3 CHI3 0 0 0.0000 9 10 11 12 94 4 CHI4 0 0 0.0000 10 11 13 14 94 5 CHI5 0 0 0.0000 11 13 14 15 93 6 CHI6 0 0 0.0000 13 14 15 16 30 7 CHI7 0 0 0.0000 14 15 16 17 24 8 CHI8 0 0 0.0000 15 16 17 18 21 9 CHI9 0 0 0.0000 14 15 25 26 29 10 CHI10 0 0 0.0000 13 14 31 32 92 11 CHI11 0 0 0.0000 14 31 33 34 92 12 CHI12 0 0 0.0000 31 33 34 35 57 13 CHI13 0 0 0.0000 33 34 35 36 40 14 CHI14 0 0 0.0000 34 35 36 37 39 15 CHI15 0 0 0.0000 33 34 41 42 56 16 CHI16 0 0 0.0000 34 41 42 43 53 17 CHI17 0 0 0.0000 41 42 43 44 46 18 CHI18 0 0 0.0000 41 42 47 48 52 19 CHI19 0 0 0.0000 42 47 48 49 52 20 CHI20 0 0 0.0000 47 48 50 51 51 21 CHI21 0 0 0.0000 31 33 58 59 92 22 CHI22 0 0 0.0000 33 58 59 60 62 23 CHI23 0 0 0.0000 33 58 63 64 91 24 CHI24 0 0 0.0000 58 63 65 66 91 25 CHI25 0 0 0.0000 63 65 66 67 90 26 CHI26 0 0 0.0000 65 66 67 68 87 27 CHI27 0 0 0.0000 66 67 68 69 84 28 CHI28 0 0 0.0000 67 68 69 70 81 29 CHI29 0 0 0.0000 68 69 70 71 78 30 CHI30 0 0 0.0000 69 70 71 72 77 31 CHI31 0 0 0.0000 70 71 72 73 75 32 CHI32 0 0 0.0000 9 10 95 96 96 33 PHI1 0 0 0.0000 2 1 106 107 0 1 C1 C_ARO 0 0.0000 5.6090 -0.1400 -6.4870 2 6 106 0 0 2 C2 C_ARO 0 0.0000 5.2990 0.9900 -5.7460 1 3 5 0 0 3 C3 C_ARO 0 0.0000 4.1960 0.9880 -4.9140 2 4 8 0 0 4 H2 H_ALI 0 0.0000 3.9540 1.8680 -4.3370 3 0 0 0 104 5 H1 H_ALI 0 0.0000 5.9190 1.8710 -5.8190 2 0 0 0 103 6 C6 C_ARO 0 0.0000 4.8110 -1.2700 -6.3910 1 7 102 0 0 7 C5 C_ARO 0 0.0000 3.7120 -1.2690 -5.5540 6 8 101 0 0 8 C4 C_ARO 0 0.0000 3.4010 -0.1390 -4.8200 3 7 9 0 0 9 C11 C_ALI 0 0.0000 2.1980 -0.1380 -3.9130 8 10 98 99 0 10 C12 C_ALI 0 0.0000 0.9730 0.3480 -4.6900 9 11 95 97 0 11 C15 C_BYL 0 0.0000 -0.2290 0.3480 -3.7820 10 12 13 0 0 12 O17 O_BYL 0 0.0000 -1.1960 -0.3300 -4.0560 11 0 0 0 0 13 N18 N_AMO 0 0.0000 -0.2310 1.1040 -2.6660 11 14 94 0 0 14 C19 C_ALI 0 0.0000 -1.4000 1.1040 -1.7840 13 15 31 93 0 15 C20 C_ALI 0 0.0000 -2.3690 2.2050 -2.2220 14 16 25 30 0 16 C21 C_ALI 0 0.0000 -1.6260 3.5410 -2.2900 15 17 22 23 0 17 C23 C_ALI 0 0.0000 -2.6220 4.6640 -2.5830 16 18 19 20 0 18 H17 H_ALI 0 0.0000 -2.1110 5.6250 -2.5360 17 0 0 0 21 19 H18 H_ALI 0 0.0000 -3.0440 4.5250 -3.5790 17 0 0 0 21 20 H19 H_ALI 0 0.0000 -3.4230 4.6410 -1.8440 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.8593 4.9303 -2.6530 0 0 0 0 0 22 H12 H_ALI 0 0.0000 -0.8790 3.5010 -3.0840 16 0 0 0 24 23 H13 H_ALI 0 0.0000 -1.1330 3.7310 -1.3370 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.0060 3.6160 -2.2105 0 0 0 0 0 25 C22 C_ALI 0 0.0000 -2.9360 1.8650 -3.6020 15 26 27 28 0 26 H14 H_ALI 0 0.0000 -2.1200 1.7910 -4.3220 25 0 0 0 29 27 H15 H_ALI 0 0.0000 -3.4650 0.9140 -3.5530 25 0 0 0 29 28 H16 H_ALI 0 0.0000 -3.6260 2.6490 -3.9140 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -3.0703 1.7847 -3.9297 0 0 0 0 0 30 H11 H_ALI 0 0.0000 -3.1840 2.2790 -1.5020 15 0 0 0 0 31 C29 C_BYL 0 0.0000 -0.9590 1.3590 -0.3660 14 32 33 0 0 32 O31 O_BYL 0 0.0000 0.2210 1.4430 -0.1040 31 0 0 0 0 33 N32 N_AMO 0 0.0000 -1.8770 1.4920 0.6110 31 34 58 0 0 34 C33 C_ALI 0 0.0000 -3.3180 1.2610 0.4770 33 35 41 57 0 35 C34 C_ALI 0 0.0000 -3.8120 0.8920 1.8880 34 36 40 59 0 36 C43 C_ALI 0 0.0000 -3.3710 -0.5030 2.2810 35 37 38 43 0 37 H30 H_ALI 0 0.0000 -3.8070 -0.7630 3.2450 36 0 0 0 39 38 H31 H_ALI 0 0.0000 -2.2840 -0.5280 2.3590 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -3.0455 -0.6455 2.8020 0 0 0 0 0 40 H21 H_ALI 0 0.0000 -4.8850 1.0400 2.0140 35 0 0 0 0 41 C37 C_ALI 0 0.0000 -3.6540 0.2020 -0.5470 34 42 54 55 0 42 C39 C_ALI 0 0.0000 -3.1600 -1.1740 -0.1020 41 43 47 53 0 43 C42 C_ALI 0 0.0000 -3.8240 -1.5180 1.2340 36 42 44 45 0 44 H28 H_ALI 0 0.0000 -4.9080 -1.4740 1.1270 43 0 0 0 46 45 H29 H_ALI 0 0.0000 -3.5260 -2.5200 1.5440 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 -4.2170 -1.9970 1.3355 0 0 0 0 0 47 O49 O_EST 0 0.0000 -3.5150 -2.1520 -1.0820 42 48 0 0 0 48 S51 S_XXX 0 0.0000 -2.3520 -3.1300 -1.1690 47 49 50 52 0 49 O52 O_XXX 0 0.0000 -2.7180 -4.0770 -2.1630 48 0 0 0 0 50 O53 O_HYD 0 0.0000 -2.3080 -3.9020 0.1410 48 51 0 0 0 51 H32 H_OXY 0 0.0000 -1.5670 -4.5200 0.0760 50 0 0 0 0 52 O54 O_XXX 0 0.0000 -1.1770 -2.3320 -1.1870 48 0 0 0 0 53 H27 H_ALI 0 0.0000 -2.0770 -1.1540 0.0190 42 0 0 0 0 54 H25 H_ALI 0 0.0000 -4.7350 0.1670 -0.6830 41 0 0 0 56 55 H26 H_ALI 0 0.0000 -3.1830 0.4610 -1.4950 41 0 0 0 56 56 Q6 PSEUD 0 0.0000 -3.9590 0.3140 -1.0890 0 0 0 0 0 57 H20 H_ALI 0 0.0000 -3.7920 2.1960 0.1790 34 0 0 0 0 58 C36 C_ALI 0 0.0000 -1.6080 1.8910 2.0050 33 59 63 92 0 59 C35 C_ALI 0 0.0000 -2.9620 1.8840 2.7410 35 58 60 61 0 60 H22 H_ALI 0 0.0000 -3.4130 2.8760 2.7440 59 0 0 0 62 61 H23 H_ALI 0 0.0000 -2.8390 1.5110 3.7580 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 -3.1260 2.1935 3.2510 0 0 0 0 0 63 C55 C_BYL 0 0.0000 -0.6560 0.9340 2.6730 58 64 65 0 0 64 O56 O_BYL 0 0.0000 -0.2730 -0.0530 2.0820 63 0 0 0 0 65 N57 N_AMO 0 0.0000 -0.2280 1.1750 3.9280 63 66 91 0 0 66 C58 C_ALI 0 0.0000 0.6970 0.2450 4.5790 65 67 88 89 0 67 C59 C_ALI 0 0.0000 1.0220 0.7480 5.9860 66 68 85 86 0 68 C62 C_ALI 0 0.0000 1.9890 -0.2220 6.6650 67 69 82 83 0 69 C65 C_ALI 0 0.0000 2.3130 0.2800 8.0730 68 70 79 80 0 70 N68 N_AMO 0 0.0000 3.2390 -0.6490 8.7230 69 71 78 0 0 71 C71 C_BYL 0 0.0000 3.6750 -0.4030 10.0040 70 72 76 0 0 72 N72 N_AMO 0 0.0000 4.5450 -1.2760 10.6140 71 73 74 0 0 73 H43 H_AMI 0 0.0000 4.8520 -1.1020 11.5170 72 0 0 0 75 74 H44 H_AMI 0 0.0000 4.8500 -2.0660 10.1410 72 0 0 0 75 75 Q8 PSEUD 0 0.0000 4.8510 -1.5840 10.8290 0 0 0 0 0 76 N73 N_AMO 0 0.0000 3.2650 0.6580 10.6390 71 77 0 0 0 77 H45 H_AMI 0 0.0000 3.5730 0.8310 11.5430 76 0 0 0 0 78 H42 H_AMI 0 0.0000 3.5450 -1.4390 8.2510 70 0 0 0 0 79 H40 H_ALI 0 0.0000 2.7740 1.2660 8.0100 69 0 0 0 81 80 H41 H_ALI 0 0.0000 1.3950 0.3450 8.6560 69 0 0 0 81 81 Q9 PSEUD 0 0.0000 2.0845 0.8055 8.3330 0 0 0 0 0 82 H38 H_ALI 0 0.0000 1.5280 -1.2080 6.7290 68 0 0 0 84 83 H39 H_ALI 0 0.0000 2.9070 -0.2880 6.0820 68 0 0 0 84 84 Q10 PSEUD 0 0.0000 2.2175 -0.7480 6.4055 0 0 0 0 0 85 H36 H_ALI 0 0.0000 1.4820 1.7340 5.9230 67 0 0 0 87 86 H37 H_ALI 0 0.0000 0.1030 0.8130 6.5700 67 0 0 0 87 87 Q11 PSEUD 0 0.0000 0.7925 1.2735 6.2465 0 0 0 0 0 88 H34 H_ALI 0 0.0000 0.2370 -0.7400 4.6420 66 0 0 0 90 89 H35 H_ALI 0 0.0000 1.6160 0.1800 3.9950 66 0 0 0 90 90 Q12 PSEUD 0 0.0000 0.9265 -0.2800 4.3185 0 0 0 0 0 91 H33 H_AMI 0 0.0000 -0.5340 1.9650 4.4010 65 0 0 0 0 92 H24 H_ALI 0 0.0000 -1.1880 2.8970 2.0100 58 0 0 0 0 93 H10 H_ALI 0 0.0000 -1.8990 0.1370 -1.8410 14 0 0 0 0 94 H9 H_AMI 0 0.0000 0.5420 1.6470 -2.4470 13 0 0 0 0 95 O16 O_HYD 0 0.0000 0.7340 -0.5230 -5.7970 10 96 0 0 0 96 H8 H_OXY 0 0.0000 0.5800 -1.4050 -5.4300 95 0 0 0 0 97 H7 H_ALI 0 0.0000 1.1530 1.3580 -5.0560 10 0 0 0 0 98 H5 H_ALI 0 0.0000 2.3800 0.5260 -3.0690 9 0 0 0 100 99 H6 H_ALI 0 0.0000 2.0180 -1.1490 -3.5470 9 0 0 0 100 100 Q13 PSEUD 0 0.0000 2.1990 -0.3115 -3.3080 0 0 0 0 0 101 H3 H_ALI 0 0.0000 3.0900 -2.1490 -5.4780 7 0 0 0 104 102 H4 H_ALI 0 0.0000 5.0500 -2.1520 -6.9670 6 0 0 0 103 103 Q14 PSEUD 0 0.0000 5.4845 -0.1405 -6.3930 0 0 0 0 105 104 Q15 PSEUD 0 0.0000 3.5220 -0.1405 -4.9075 0 0 0 0 105 105 QQA PSEUD 0 0.0000 4.5033 -0.1405 -5.6502 0 0 0 0 0 106 O74 O_HYD 0 0.0000 6.6940 -0.1410 -7.3050 1 107 0 0 0 107 H47 H_OXY 0 0.0000 7.4420 -0.4530 -6.7780 106 0 0 0 0