REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = EPOXOMICIN RESIDUE EPX 39 119 1 119 1 CHI1 0 0 0.0000 1 2 3 4 33 2 CHI2 0 0 0.0000 2 3 4 5 16 3 CHI3 0 0 0.0000 3 4 5 6 11 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 3 4 12 13 16 6 CHI6 0 0 0.0000 2 3 17 18 32 7 CHI7 0 0 0.0000 3 17 18 19 22 8 CHI8 0 0 0.0000 3 17 23 24 31 9 CHI9 0 0 0.0000 17 23 24 25 28 10 PHI1 0 0 0.0000 1 2 34 36 0 11 PHI2 0 0 0.0000 2 34 36 54 0 12 CHI10 0 0 0.0000 34 36 37 38 52 13 CHI11 0 0 0.0000 36 37 38 39 42 14 CHI12 0 0 0.0000 36 37 43 44 51 15 CHI13 0 0 0.0000 37 43 44 45 48 16 PHI3 0 0 0.0000 34 36 54 56 0 17 PHI4 0 0 0.0000 36 54 56 58 0 18 PHI5 0 0 0.0000 54 56 58 67 0 19 CHI14 0 0 0.0000 56 58 59 60 65 20 CHI15 0 0 0.0000 58 59 61 62 65 21 PHI6 0 0 0.0000 56 58 67 119 0 22 CHI16 0 0 0.0000 58 67 68 69 118 23 CHI17 0 0 0.0000 67 68 69 70 117 24 CHI18 0 0 0.0000 68 69 70 71 86 25 CHI19 0 0 0.0000 69 70 71 72 83 26 CHI20 0 0 0.0000 70 71 72 73 76 27 CHI21 0 0 0.0000 70 71 77 78 81 28 CHI22 0 0 0.0000 68 69 87 88 116 29 CHI23 0 0 0.0000 69 87 88 89 89 30 CHI24 0 0 0.0000 69 87 90 91 103 31 CHI25 0 0 0.0000 87 90 91 92 92 32 CHI26 0 0 0.0000 87 90 93 94 97 33 CHI27 0 0 0.0000 87 90 98 99 103 34 CHI28 0 0 0.0000 90 98 99 100 100 35 CHI29 0 0 0.0000 69 87 104 105 116 36 CHI30 0 0 0.0000 87 104 105 106 116 37 CHI31 0 0 0.0000 104 105 106 107 110 38 CHI32 0 0 0.0000 105 106 107 108 109 39 CHI33 0 0 0.0000 104 105 111 112 115 1 O9 O_BYL 0 0.0000 -0.0200 1.5100 5.2230 2 0 0 0 0 2 C4 C_BYL 0 0.0000 0.1580 0.3100 5.1960 1 3 34 0 0 3 C1 C_ALI 0 0.0000 0.1550 -0.4790 6.4790 2 4 17 33 0 4 N1 N_AMO 0 0.0000 0.6300 0.3670 7.5760 3 5 12 0 0 5 C2 C_BYL 0 0.0000 -0.0310 1.4980 7.8890 4 6 11 0 0 6 C3 C_ALI 0 0.0000 0.4560 2.3700 9.0170 5 7 8 9 0 7 H31A H_ALI 0 0.0000 -0.2010 3.2320 9.1210 6 0 0 0 10 8 H32A H_ALI 0 0.0000 0.4540 1.7980 9.9450 6 0 0 0 10 9 H33 H_ALI 0 0.0000 1.4690 2.7090 8.8020 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.5740 2.5797 9.2893 0 0 0 0 0 11 O1 O_BYL 0 0.0000 -1.0210 1.8140 7.2630 5 0 0 0 0 12 C8 C_ALI 0 0.0000 1.8250 -0.0140 8.3320 4 13 14 15 0 13 H81 H_ALI 0 0.0000 2.0220 0.7310 9.1020 12 0 0 0 16 14 H82 H_ALI 0 0.0000 1.6640 -0.9850 8.8000 12 0 0 0 16 15 H83 H_ALI 0 0.0000 2.6790 -0.0740 7.6570 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.1217 -0.1093 8.5197 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -1.2660 -0.9560 6.7820 3 18 23 32 0 18 C6 C_ALI 0 0.0000 -1.7620 -1.8410 5.6360 17 19 20 21 0 19 H61 H_ALI 0 0.0000 -1.1040 -2.7040 5.5330 18 0 0 0 22 20 H62 H_ALI 0 0.0000 -2.7750 -2.1800 5.8520 18 0 0 0 22 21 H63 H_ALI 0 0.0000 -1.7600 -1.2690 4.7080 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.8797 -2.0510 5.3643 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -1.2690 -1.7590 8.0840 17 24 29 30 0 24 C9 C_ALI 0 0.0000 -2.6910 -2.2350 8.3870 23 25 26 27 0 25 H91 H_ALI 0 0.0000 -2.6930 -2.8070 9.3150 24 0 0 0 28 26 H92 H_ALI 0 0.0000 -3.3490 -1.3720 8.4900 24 0 0 0 28 27 H93 H_ALI 0 0.0000 -3.0440 -2.8650 7.5710 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -3.0287 -2.3480 8.4587 0 0 0 0 0 29 H71 H_ALI 0 0.0000 -0.6110 -2.6210 7.9810 23 0 0 0 31 30 H72 H_ALI 0 0.0000 -0.9150 -1.1280 8.9000 23 0 0 0 31 31 Q5 PSEUD 0 0.0000 -0.7630 -1.8745 8.4405 0 0 0 0 0 32 H51 H_ALI 0 0.0000 -1.9240 -0.0930 6.8850 17 0 0 0 0 33 H11 H_ALI 0 0.0000 0.8130 -1.3420 6.3760 3 0 0 0 0 34 N2 N_AMI 0 0.0000 0.3590 -0.3150 4.0190 2 35 36 0 0 35 HN21 H_AMI 0 0.0000 0.5020 -1.2740 3.9980 34 0 0 0 0 36 C10 C_ALI 0 0.0000 0.3610 0.4530 2.7720 34 37 53 54 0 37 C12 C_ALI 0 0.0000 1.7830 0.9290 2.4700 36 38 43 52 0 38 C13 C_ALI 0 0.0000 2.2790 1.8140 3.6150 37 39 40 41 0 39 H131 H_ALI 0 0.0000 2.2770 1.2430 4.5430 38 0 0 0 42 40 H132 H_ALI 0 0.0000 3.2930 2.1540 3.3990 38 0 0 0 42 41 H133 H_ALI 0 0.0000 1.6220 2.6770 3.7190 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 2.3973 2.0247 3.8870 0 0 0 0 0 43 C14 C_ALI 0 0.0000 2.7070 -0.2810 2.3240 37 44 49 50 0 44 C15 C_ALI 0 0.0000 4.1290 0.1950 2.0220 43 45 46 47 0 45 H151 H_ALI 0 0.0000 4.7870 -0.6670 1.9180 44 0 0 0 48 46 H152 H_ALI 0 0.0000 4.1310 0.7670 1.0940 44 0 0 0 48 47 H153 H_ALI 0 0.0000 4.4820 0.8250 2.8380 44 0 0 0 48 48 Q7 PSEUD 0 0.0000 4.4667 0.3083 1.9500 0 0 0 0 0 49 H141 H_ALI 0 0.0000 2.3530 -0.9110 1.5080 43 0 0 0 51 50 H142 H_ALI 0 0.0000 2.7050 -0.8530 3.2520 43 0 0 0 51 51 Q8 PSEUD 0 0.0000 2.5290 -0.8820 2.3800 0 0 0 0 0 52 H12 H_ALI 0 0.0000 1.7850 1.5010 1.5420 37 0 0 0 0 53 H10 H_ALI 0 0.0000 -0.2960 1.3160 2.8760 36 0 0 0 0 54 C11 C_BYL 0 0.0000 -0.1260 -0.4180 1.6440 36 55 56 0 0 55 O2 O_BYL 0 0.0000 -0.4450 -1.5670 1.8610 54 0 0 0 0 56 N3 N_AMI 0 0.0000 -0.2090 0.0800 0.3950 54 57 58 0 0 57 HN31 H_AMI 0 0.0000 0.0450 1.0000 0.2210 56 0 0 0 0 58 C16 C_ALI 0 0.0000 -0.6840 -0.7660 -0.7010 56 59 66 67 0 59 C18 C_BYL 0 0.0000 -2.1810 -0.6390 -0.8220 58 60 61 0 0 60 O4 O_BYL 0 0.0000 -2.7340 0.3620 -0.4390 59 0 0 0 0 61 C19 C_ALI 0 0.0000 -2.9860 -1.7620 -1.4220 59 62 63 64 0 62 H191 H_ALI 0 0.0000 -4.0350 -1.4690 -1.4760 61 0 0 0 65 63 H192 H_ALI 0 0.0000 -2.6170 -1.9790 -2.4250 61 0 0 0 65 64 H193 H_ALI 0 0.0000 -2.8890 -2.6520 -0.8000 61 0 0 0 65 65 Q9 PSEUD 0 0.0000 -3.1803 -2.0333 -1.5670 0 0 0 0 0 66 H16 H_ALI 0 0.0000 -0.4230 -1.8050 -0.4970 58 0 0 0 0 67 C17 C_BYL 0 0.0000 -0.0360 -0.3300 -1.9900 58 68 119 0 0 68 N5 N_AMO 0 0.0000 -0.1540 -1.0920 -3.0950 67 69 118 0 0 69 C20 C_ALI 0 0.0000 0.5500 -0.7150 -4.3230 68 70 87 117 0 70 C26 C_ALI 0 0.0000 1.8040 -1.5790 -4.4760 69 71 84 85 0 71 C23 C_ALI 0 0.0000 2.7810 -1.2650 -3.3400 70 72 77 83 0 72 C25 C_ALI 0 0.0000 3.9730 -2.2210 -3.4150 71 73 74 75 0 73 H251 H_ALI 0 0.0000 4.6690 -1.9970 -2.6060 72 0 0 0 76 74 H252 H_ALI 0 0.0000 3.6220 -3.2480 -3.3180 72 0 0 0 76 75 H253 H_ALI 0 0.0000 4.4780 -2.0970 -4.3730 72 0 0 0 76 76 Q10 PSEUD 0 0.0000 4.2563 -2.4473 -3.4323 0 0 0 0 82 77 C24 C_ALI 0 0.0000 3.2740 0.1760 -3.4750 71 78 79 80 0 78 H241 H_ALI 0 0.0000 3.6950 0.3250 -4.4700 77 0 0 0 81 79 H242 H_ALI 0 0.0000 2.4380 0.8610 -3.3280 77 0 0 0 81 80 H243 H_ALI 0 0.0000 4.0390 0.3710 -2.7240 77 0 0 0 81 81 Q11 PSEUD 0 0.0000 3.3907 0.5190 -3.5073 0 0 0 0 82 82 QQA PSEUD 0 0.0000 3.8235 -0.9642 -3.4698 0 0 0 0 0 83 H23 H_ALI 0 0.0000 2.2760 -1.3880 -2.3820 71 0 0 0 0 84 H261 H_ALI 0 0.0000 1.5270 -2.6320 -4.4360 70 0 0 0 86 85 H262 H_ALI 0 0.0000 2.2790 -1.3640 -5.4330 70 0 0 0 86 86 Q12 PSEUD 0 0.0000 1.9030 -1.9980 -4.9345 0 0 0 0 0 87 C21 C_ALI 0 0.0000 -0.3680 -0.9340 -5.5270 69 88 90 104 0 88 O6 O_HYD 0 0.0000 -0.1260 -2.2280 -6.0810 87 89 0 0 0 89 HO61 H_OXY 0 0.0000 -0.3150 -2.8710 -5.3830 88 0 0 0 0 90 C29 C_ALI 0 0.0000 -0.0830 0.1330 -6.5840 87 91 93 98 0 91 N4 N_AMO 0 0.0000 -0.2620 1.4660 -5.9980 90 92 106 0 0 92 HN41 H_AMI 0 0.0000 -0.1790 2.1290 -6.7540 91 0 0 0 0 93 C28 C_ALI 0 0.0000 -1.0490 -0.0410 -7.7580 90 94 95 96 0 94 H281 H_ALI 0 0.0000 -0.8450 0.7170 -8.5130 93 0 0 0 97 95 H282 H_ALI 0 0.0000 -0.9160 -1.0320 -8.1930 93 0 0 0 97 96 H283 H_ALI 0 0.0000 -2.0740 0.0640 -7.4040 93 0 0 0 97 97 Q13 PSEUD 0 0.0000 -1.2783 -0.0837 -8.0367 0 0 0 0 0 98 C27 C_ALI 0 0.0000 1.3550 -0.0150 -7.0820 90 99 101 102 0 99 O7 O_HYD 0 0.0000 1.6070 0.9480 -8.1070 98 100 0 0 0 100 HO71 H_OXY 0 0.0000 2.5220 0.8200 -8.3920 99 0 0 0 0 101 H271 H_ALI 0 0.0000 2.0450 0.1460 -6.2540 98 0 0 0 103 102 H272 H_ALI 0 0.0000 1.4990 -1.0180 -7.4840 98 0 0 0 103 103 Q14 PSEUD 0 0.0000 1.7720 -0.4360 -6.8690 0 0 0 0 0 104 O8 O_EST 0 0.0000 -1.7290 -0.8440 -5.1070 87 105 0 0 0 105 C22 C_ALI 0 0.0000 -1.8980 0.4340 -4.4960 104 106 111 116 0 106 C32 C_ALI 0 0.0000 -1.6520 1.5360 -5.5270 91 105 107 110 0 107 C31 C_BYL 0 0.0000 -1.9010 2.8810 -4.8950 106 108 109 0 0 108 O5 O_BYL 0 0.0000 -1.0360 3.7230 -4.9050 107 0 0 0 0 109 H31 H_ALI 0 0.0000 -2.8540 3.0910 -4.4320 107 0 0 0 0 110 H32 H_ALI 0 0.0000 -2.3280 1.4000 -6.3720 106 0 0 0 0 111 C30 C_ALI 0 0.0000 -3.3240 0.5550 -3.9550 105 112 113 114 0 112 H301 H_ALI 0 0.0000 -3.5000 -0.2270 -3.2160 111 0 0 0 115 113 H302 H_ALI 0 0.0000 -3.4540 1.5310 -3.4880 111 0 0 0 115 114 H303 H_ALI 0 0.0000 -4.0350 0.4460 -4.7740 111 0 0 0 115 115 Q15 PSEUD 0 0.0000 -3.6630 0.5833 -3.8260 0 0 0 0 0 116 H22 H_ALI 0 0.0000 -1.1890 0.5400 -3.6750 105 0 0 0 0 117 H20 H_ALI 0 0.0000 0.8370 0.3340 -4.2700 69 0 0 0 0 118 HN51 H_AMI 0 0.0000 -0.7060 -1.8890 -3.0780 68 0 0 0 0 119 O3 O_BYL 0 0.0000 0.5900 0.7070 -2.0330 67 0 0 0 0