REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PLATENSIMYCIN RESIDUE PMN 22 66 1 66 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 9 10 23 5 CHI5 0 0 0.0000 2 9 10 11 20 6 CHI6 0 0 0.0000 9 10 11 12 16 7 CHI7 0 0 0.0000 11 12 13 14 14 8 CHI8 0 0 0.0000 9 10 17 18 20 9 CHI9 0 0 0.0000 1 2 24 25 28 10 PHI1 0 0 0.0000 2 1 29 31 0 11 PHI2 0 0 0.0000 1 29 31 33 0 12 PHI3 0 0 0.0000 29 31 33 39 0 13 CHI10 0 0 0.0000 31 33 34 35 38 14 PHI4 0 0 0.0000 31 33 39 43 0 15 PHI5 0 0 0.0000 33 39 43 47 0 16 PHI6 0 0 0.0000 39 43 47 49 0 17 PHI7 0 0 0.0000 43 47 49 51 0 18 PHI8 0 0 0.0000 47 49 51 57 0 19 CHI11 0 0 0.0000 51 52 53 54 54 20 CHI12 0 0 0.0000 51 57 58 59 59 21 CHI13 0 0 0.0000 57 60 61 62 64 22 CHI14 0 0 0.0000 60 61 63 64 64 1 O16 O_EST 0 0.0000 24.1670 28.3400 54.5920 2 29 0 0 0 2 C15 C_ALI 0 0.0000 25.2940 29.0370 53.9370 1 3 9 24 0 3 C12 C_ALI 0 0.0000 24.8150 30.5400 53.7360 2 4 8 17 0 4 C11 C_ALI 0 0.0000 23.4270 30.5370 54.4850 3 5 6 29 0 5 H111 H_ALI 0 0.0000 23.5180 30.7300 55.5640 4 0 0 0 7 6 H112 H_ALI 0 0.0000 22.7250 31.3250 54.1760 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 23.1215 31.0275 54.8700 0 0 0 0 0 8 H12 H_ALI 0 0.0000 25.5290 31.2980 54.0890 3 0 0 0 0 9 C14 C_ALI 0 0.0000 25.2860 28.5030 52.5080 2 10 21 22 0 10 C8 C_ALI 0 0.0000 24.0880 29.3070 51.8910 9 11 17 31 0 11 C7 C_BYL 0 0.0000 23.9080 28.9260 50.5000 10 12 16 0 0 12 C6 C_BYL 0 0.0000 22.7730 28.8010 49.8670 11 13 15 0 0 13 C5 C_BYL 0 0.0000 21.4980 29.0090 50.4690 12 14 33 0 0 14 O19 O_BYL 0 0.0000 20.5100 28.8630 49.7320 13 0 0 0 0 15 H6 H_ALI 0 0.0000 22.8020 28.5230 48.8240 12 0 0 0 0 16 H7 H_ALI 0 0.0000 24.8050 28.7260 49.9320 11 0 0 0 0 17 C13 C_ALI 0 0.0000 24.5370 30.7760 52.1820 3 10 18 19 0 18 H131 H_ALI 0 0.0000 25.4140 31.1070 51.6070 17 0 0 0 20 19 H132 H_ALI 0 0.0000 23.8370 31.5800 51.9110 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 24.6255 31.3435 51.7590 0 0 0 0 0 21 H141 H_ALI 0 0.0000 25.1250 27.4160 52.4690 9 0 0 0 23 22 H142 H_ALI 0 0.0000 26.2380 28.6360 51.9740 9 0 0 0 23 23 Q3 PSEUD 0 0.0000 25.6815 28.0260 52.2215 0 0 0 0 0 24 C17 C_ALI 0 0.0000 26.5660 28.7630 54.7030 2 25 26 27 0 25 H171 H_ALI 0 0.0000 27.4100 28.6960 54.0010 24 0 0 0 28 26 H172 H_ALI 0 0.0000 26.7470 29.5800 55.4170 24 0 0 0 28 27 H173 H_ALI 0 0.0000 26.4680 27.8130 55.2490 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 26.8750 28.6963 54.8890 0 0 0 0 0 29 C10 C_ALI 0 0.0000 22.9840 29.1000 54.1630 1 4 30 31 0 30 H10 H_ALI 0 0.0000 22.0280 28.8310 54.6360 29 0 0 0 0 31 C9 C_ALI 0 0.0000 22.8000 28.8800 52.6620 10 29 32 33 0 32 H9 H_ALI 0 0.0000 22.6520 27.7950 52.5620 31 0 0 0 0 33 C4 C_ALI 0 0.0000 21.4880 29.4070 52.0100 13 31 34 39 0 34 C18 C_ALI 0 0.0000 21.3030 30.9690 52.0270 33 35 36 37 0 35 H181 H_ALI 0 0.0000 21.2600 31.3220 53.0680 34 0 0 0 38 36 H182 H_ALI 0 0.0000 22.1520 31.4440 51.5140 34 0 0 0 38 37 H183 H_ALI 0 0.0000 20.3680 31.2330 51.5110 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 21.2600 31.3330 52.0310 0 0 0 0 0 39 C3 C_ALI 0 0.0000 20.3840 28.7200 52.7960 33 40 41 43 0 40 H31 H_ALI 0 0.0000 20.4210 29.1050 53.8260 39 0 0 0 42 41 H32 H_ALI 0 0.0000 19.4460 28.9420 52.2660 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 19.9335 29.0235 53.0460 0 0 0 0 0 43 C2 C_ALI 0 0.0000 20.4820 27.2160 52.8680 39 44 45 47 0 44 H21 H_ALI 0 0.0000 20.5490 26.7510 51.8730 43 0 0 0 46 45 H22 H_ALI 0 0.0000 21.3850 26.8460 53.3760 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 20.9670 26.7985 52.6245 0 0 0 0 0 47 C1 C_BYL 0 0.0000 19.2070 26.8850 53.5660 43 48 49 0 0 48 O20 O_BYL 0 0.0000 18.2470 26.8700 52.8510 47 0 0 0 0 49 N28 N_AMI 0 0.0000 19.1770 26.6260 54.9170 47 50 51 0 0 50 HN28 H_AMI 0 0.0000 20.0740 26.6990 55.3520 49 0 0 0 0 51 C24 C_ARO 0 0.0000 18.1050 26.2650 55.8570 49 52 57 0 0 52 C25 C_ARO 0 0.0000 17.9850 25.0100 56.4870 51 53 55 0 0 53 O30 O_HYD 0 0.0000 18.9110 24.0690 56.2220 52 54 0 0 0 54 HO30 H_OXY 0 0.0000 19.1290 24.0900 55.2980 53 0 0 0 0 55 C26 C_ARO 0 0.0000 16.9260 24.7000 57.3780 52 56 65 0 0 56 H26 H_ALI 0 0.0000 16.8560 23.7290 57.8450 55 0 0 0 0 57 C23 C_ARO 0 0.0000 17.1600 27.2800 56.1200 51 58 60 0 0 58 O31 O_HYD 0 0.0000 17.3610 28.5010 55.4680 57 59 0 0 0 59 HO31 H_OXY 0 0.0000 17.4070 29.2000 56.1100 58 0 0 0 0 60 C22 C_ARO 0 0.0000 16.0940 26.9500 57.0330 57 61 65 0 0 61 C21 C_BYL 0 0.0000 15.0640 27.9830 57.3360 60 62 63 0 0 62 O32 O_BYL 0 0.0000 15.1850 29.0890 56.8850 61 0 0 0 0 63 O33 O_HYD 0 0.0000 14.0990 27.5270 58.0770 61 64 0 0 0 64 HO33 H_OXY 0 0.0000 13.4620 28.2160 58.2280 63 0 0 0 0 65 C27 C_ARO 0 0.0000 16.0010 25.6670 57.6250 55 60 66 0 0 66 H27 H_ALI 0 0.0000 15.1760 25.4510 58.2880 65 0 0 0 0