REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MUPIROCIN RESIDUE MRC 30 93 1 93 1 CHI1 0 0 0.0000 39 1 2 3 38 2 CHI2 0 0 0.0000 1 2 3 4 38 3 CHI3 0 0 0.0000 2 3 4 5 35 4 CHI4 0 0 0.0000 3 4 5 6 32 5 CHI5 0 0 0.0000 4 5 6 7 29 6 CHI6 0 0 0.0000 5 6 7 8 26 7 CHI7 0 0 0.0000 6 7 8 9 23 8 CHI8 0 0 0.0000 7 8 9 10 20 9 CHI9 0 0 0.0000 8 9 10 11 17 10 CHI10 0 0 0.0000 9 10 11 12 14 11 CHI11 0 0 0.0000 10 11 12 13 13 12 PHI1 0 0 0.0000 2 1 40 42 0 13 CHI12 0 0 0.0000 40 42 43 44 47 14 PHI2 0 0 0.0000 40 42 48 52 0 15 PHI3 0 0 0.0000 42 48 52 59 0 16 CHI13 0 0 0.0000 48 52 53 54 57 17 CHI14 0 0 0.0000 52 53 54 55 57 18 PHI4 0 0 0.0000 48 52 59 63 0 19 CHI15 0 0 0.0000 52 59 60 61 61 20 PHI5 0 0 0.0000 52 59 63 67 0 21 CHI16 0 0 0.0000 59 63 64 65 65 22 PHI6 0 0 0.0000 59 63 67 69 0 23 PHI7 0 0 0.0000 63 67 69 73 0 24 PHI8 0 0 0.0000 67 69 73 75 0 25 PHI9 0 0 0.0000 69 73 75 78 0 26 PHI10 0 0 0.0000 73 75 78 85 0 27 CHI17 0 0 0.0000 75 78 79 80 83 28 PHI11 0 0 0.0000 75 78 85 92 0 29 CHI18 0 0 0.0000 78 85 86 87 90 30 PHI12 0 0 0.0000 78 85 92 93 0 1 C1 C_BYL 0 0.0000 -2.9560 -0.3570 -0.6630 2 39 40 0 0 2 O1A O_EST 0 0.0000 -1.9540 -0.3760 -1.5650 1 3 0 0 0 3 C9' C_ALI 0 0.0000 -2.2470 -0.2140 -2.9780 2 4 36 37 0 4 C8' C_ALI 0 0.0000 -0.9450 -0.2740 -3.7790 3 5 33 34 0 5 C7' C_ALI 0 0.0000 -1.2540 -0.1030 -5.2680 4 6 30 31 0 6 C6' C_ALI 0 0.0000 0.0480 -0.1630 -6.0690 5 7 27 28 0 7 C5' C_ALI 0 0.0000 -0.2600 0.0070 -7.5570 6 8 24 25 0 8 C4' C_ALI 0 0.0000 1.0410 -0.0520 -8.3580 7 9 21 22 0 9 C3' C_ALI 0 0.0000 0.7330 0.1180 -9.8470 8 10 18 19 0 10 C2' C_ALI 0 0.0000 2.0350 0.0580 -10.6480 9 11 15 16 0 11 C1' C_BYL 0 0.0000 1.7310 0.2260 -12.1140 10 12 14 0 0 12 O1P O_HYD 0 0.0000 2.7280 0.2070 -13.0130 11 13 0 0 0 13 HOP1 H_OXY 0 0.0000 2.5330 0.3150 -13.9540 12 0 0 0 0 14 O1Q O_BYL 0 0.0000 0.5900 0.3780 -12.4810 11 0 0 0 0 15 H2'1 H_ALI 0 0.0000 2.7000 0.8580 -10.3210 10 0 0 0 17 16 H2'2 H_ALI 0 0.0000 2.5180 -0.9040 -10.4850 10 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.6090 -0.0230 -10.4030 0 0 0 0 0 18 H3'1 H_ALI 0 0.0000 0.0680 -0.6810 -10.1740 9 0 0 0 20 19 H3'2 H_ALI 0 0.0000 0.2500 1.0810 -10.0100 9 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.1590 0.2000 -10.0920 0 0 0 0 0 21 H4'1 H_ALI 0 0.0000 1.7060 0.7470 -8.0310 8 0 0 0 23 22 H4'2 H_ALI 0 0.0000 1.5240 -1.0150 -8.1950 8 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.6150 -0.1340 -8.1130 0 0 0 0 0 24 H5'1 H_ALI 0 0.0000 -0.9250 -0.7920 -7.8850 7 0 0 0 26 25 H5'2 H_ALI 0 0.0000 -0.7430 0.9700 -7.7200 7 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.8340 0.0890 -7.8025 0 0 0 0 0 27 H6'1 H_ALI 0 0.0000 0.7120 0.6360 -5.7410 6 0 0 0 29 28 H6'2 H_ALI 0 0.0000 0.5310 -1.1260 -5.9060 6 0 0 0 29 29 Q5 PSEUD 0 0.0000 0.6215 -0.2450 -5.8235 0 0 0 0 0 30 H7'1 H_ALI 0 0.0000 -1.9180 -0.9030 -5.5950 5 0 0 0 32 31 H7'2 H_ALI 0 0.0000 -1.7370 0.8590 -5.4310 5 0 0 0 32 32 Q6 PSEUD 0 0.0000 -1.8275 -0.0220 -5.5130 0 0 0 0 0 33 H8'1 H_ALI 0 0.0000 -0.2800 0.5250 -3.4520 4 0 0 0 35 34 H8'2 H_ALI 0 0.0000 -0.4620 -1.2380 -3.6160 4 0 0 0 35 35 Q7 PSEUD 0 0.0000 -0.3710 -0.3565 -3.5340 0 0 0 0 0 36 H9'1 H_ALI 0 0.0000 -2.9120 -1.0140 -3.3050 3 0 0 0 38 37 H9'2 H_ALI 0 0.0000 -2.7300 0.7480 -3.1410 3 0 0 0 38 38 Q8 PSEUD 0 0.0000 -2.8210 -0.1330 -3.2230 0 0 0 0 0 39 O1B O_BYL 0 0.0000 -4.1040 -0.2050 -1.0320 1 0 0 0 0 40 C2 C_BYL 0 0.0000 -2.6590 -0.5210 0.7660 1 41 42 0 0 41 H2 H_ALI 0 0.0000 -1.6560 -0.7590 1.0860 40 0 0 0 0 42 C3 C_BYL 0 0.0000 -3.6280 -0.3760 1.6680 40 43 48 0 0 43 C15 C_ALI 0 0.0000 -4.9090 0.3220 1.2910 42 44 45 46 0 44 H151 H_ALI 0 0.0000 -4.8190 0.7280 0.2840 43 0 0 0 47 45 H152 H_ALI 0 0.0000 -5.7340 -0.3880 1.3240 43 0 0 0 47 46 H153 H_ALI 0 0.0000 -5.1000 1.1340 1.9940 43 0 0 0 47 47 Q9 PSEUD 0 0.0000 -5.2177 0.4913 1.2007 0 0 0 0 0 48 C4 C_ALI 0 0.0000 -3.4440 -0.9110 3.0640 42 49 50 52 0 49 H41 H_ALI 0 0.0000 -2.7910 -1.7840 3.0360 48 0 0 0 51 50 H42 H_ALI 0 0.0000 -4.4120 -1.1950 3.4750 48 0 0 0 51 51 Q10 PSEUD 0 0.0000 -3.6015 -1.4895 3.2555 0 0 0 0 0 52 C5 C_ALI 0 0.0000 -2.8130 0.1680 3.9450 48 53 58 59 0 53 O5 O_EST 0 0.0000 -1.5450 0.5390 3.4060 52 54 0 0 0 54 C16 C_ALI 0 0.0000 -1.0740 1.6640 4.1460 53 55 56 67 0 55 H161 H_ALI 0 0.0000 -1.8420 2.4370 4.1580 54 0 0 0 57 56 H162 H_ALI 0 0.0000 -0.1740 2.0570 3.6730 54 0 0 0 57 57 Q11 PSEUD 0 0.0000 -1.0080 2.2470 3.9155 0 0 0 0 0 58 H5 H_ALI 0 0.0000 -3.4650 1.0410 3.9710 52 0 0 0 0 59 C6 C_ALI 0 0.0000 -2.6340 -0.3740 5.3650 52 60 62 63 0 60 O6 O_HYD 0 0.0000 -1.7570 -1.5020 5.3380 59 61 0 0 0 61 HO6 H_OXY 0 0.0000 -2.1710 -2.1640 4.7670 60 0 0 0 0 62 H6 H_ALI 0 0.0000 -3.6020 -0.6740 5.7650 59 0 0 0 0 63 C7 C_ALI 0 0.0000 -2.0310 0.7240 6.2500 59 64 66 67 0 64 O7 O_HYD 0 0.0000 -1.7220 0.1880 7.5380 63 65 0 0 0 65 HO7 H_OXY 0 0.0000 -2.5520 -0.1360 7.9120 64 0 0 0 0 66 H7 H_ALI 0 0.0000 -2.7450 1.5410 6.3560 63 0 0 0 0 67 C8 C_ALI 0 0.0000 -0.7530 1.2430 5.5820 54 63 68 69 0 68 H8 H_ALI 0 0.0000 -0.3730 2.1010 6.1370 67 0 0 0 0 69 C9 C_ALI 0 0.0000 0.3010 0.1350 5.5660 67 70 71 73 0 70 H91 H_ALI 0 0.0000 0.0430 -0.6020 4.8070 69 0 0 0 72 71 H92 H_ALI 0 0.0000 0.3370 -0.3460 6.5430 69 0 0 0 72 72 Q12 PSEUD 0 0.0000 0.1900 -0.4740 5.6750 0 0 0 0 0 73 C10 C_ALI 0 0.0000 1.6700 0.7390 5.2460 69 74 75 76 0 74 H10 H_ALI 0 0.0000 1.8560 1.7320 5.6530 73 0 0 0 0 75 C11 C_ALI 0 0.0000 2.8600 -0.2140 5.1220 73 76 77 78 0 76 O10 O_EST 0 0.0000 2.2640 0.4130 3.9850 73 75 0 0 0 77 H11 H_ALI 0 0.0000 2.6760 -1.2780 5.2690 75 0 0 0 0 78 C12 C_ALI 0 0.0000 4.2300 0.2910 5.5790 75 79 84 85 0 79 C17 C_ALI 0 0.0000 4.1760 0.6300 7.0700 78 80 81 82 0 80 H171 H_ALI 0 0.0000 3.9110 -0.2610 7.6370 79 0 0 0 83 81 H172 H_ALI 0 0.0000 5.1520 0.9910 7.3960 79 0 0 0 83 82 H173 H_ALI 0 0.0000 3.4280 1.4040 7.2400 79 0 0 0 83 83 Q13 PSEUD 0 0.0000 4.1637 0.7113 7.4243 0 0 0 0 0 84 H12 H_ALI 0 0.0000 4.4950 1.1830 5.0120 78 0 0 0 0 85 C13 C_ALI 0 0.0000 5.2800 -0.7950 5.3410 78 86 91 92 0 86 C14 C_ALI 0 0.0000 6.6500 -0.2890 5.7980 85 87 88 89 0 87 H141 H_ALI 0 0.0000 7.3980 -1.0630 5.6290 86 0 0 0 90 88 H142 H_ALI 0 0.0000 6.9160 0.6020 5.2320 86 0 0 0 90 89 H143 H_ALI 0 0.0000 6.6120 -0.0470 6.8600 86 0 0 0 90 90 Q14 PSEUD 0 0.0000 6.9753 -0.1693 5.9070 0 0 0 0 0 91 H13 H_ALI 0 0.0000 5.0150 -1.6870 5.9080 85 0 0 0 0 92 O13 O_HYD 0 0.0000 5.3300 -1.1120 3.9480 85 93 0 0 0 93 HO13 H_OXY 0 0.0000 5.5680 -0.2980 3.4850 92 0 0 0 0