REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AGLYCON OF PEPLOMYCIN" RESIDUE PMY 47 163 1 163 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 13 0 3 CHI1 0 0 0.0000 5 7 8 9 11 4 PHI3 0 0 0.0000 5 7 13 17 0 5 PHI4 0 0 0.0000 7 13 17 19 0 6 PHI5 0 0 0.0000 13 17 19 31 0 7 CHI2 0 0 0.0000 17 19 20 21 29 8 CHI3 0 0 0.0000 19 20 21 22 26 9 CHI4 0 0 0.0000 20 21 22 23 25 10 PHI6 0 0 0.0000 17 19 31 44 0 11 CHI5 0 0 0.0000 33 34 35 36 39 12 CHI6 0 0 0.0000 32 33 40 41 43 13 PHI7 0 0 0.0000 34 45 46 48 0 14 PHI8 0 0 0.0000 45 46 48 50 0 15 PHI9 0 0 0.0000 46 48 50 64 0 16 CHI7 0 0 0.0000 48 50 51 52 62 17 CHI8 0 0 0.0000 50 51 52 53 53 18 CHI9 0 0 0.0000 50 51 54 55 61 19 PHI10 0 0 0.0000 48 50 64 66 0 20 PHI11 0 0 0.0000 50 64 66 68 0 21 PHI12 0 0 0.0000 64 66 68 75 0 22 CHI10 0 0 0.0000 66 68 69 70 73 23 PHI13 0 0 0.0000 66 68 75 79 0 24 CHI11 0 0 0.0000 68 75 76 77 77 25 PHI14 0 0 0.0000 68 75 79 86 0 26 CHI12 0 0 0.0000 75 79 80 81 84 27 PHI15 0 0 0.0000 75 79 86 88 0 28 PHI16 0 0 0.0000 79 86 88 90 0 29 PHI17 0 0 0.0000 86 88 90 101 0 30 CHI13 0 0 0.0000 88 90 91 92 99 31 CHI14 0 0 0.0000 90 91 92 93 93 32 CHI15 0 0 0.0000 90 91 94 95 98 33 PHI18 0 0 0.0000 88 90 101 103 0 34 PHI19 0 0 0.0000 90 101 103 105 0 35 PHI20 0 0 0.0000 101 103 105 109 0 36 PHI21 0 0 0.0000 103 105 109 113 0 37 PHI22 0 0 0.0000 105 109 113 117 0 38 PHI23 0 0 0.0000 115 118 119 123 0 39 PHI24 0 0 0.0000 121 124 125 127 0 40 PHI25 0 0 0.0000 124 125 127 129 0 41 PHI26 0 0 0.0000 125 127 129 133 0 42 PHI27 0 0 0.0000 127 129 133 137 0 43 PHI28 0 0 0.0000 129 133 137 141 0 44 PHI29 0 0 0.0000 133 137 141 143 0 45 PHI30 0 0 0.0000 137 141 143 150 0 46 CHI16 0 0 0.0000 141 143 144 145 148 47 PHI31 0 0 0.0000 141 143 150 159 0 1 NA N_AMI 0 0.0000 2.6310 0.4010 16.1470 2 3 5 0 0 2 HA1 H_AMI 0 0.0000 2.0400 0.2880 16.9080 1 0 0 0 4 3 HA2 H_AMI 0 0.0000 3.1700 1.2040 16.0670 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.6050 0.7460 16.4875 0 0 0 0 0 5 C1 C_BYL 0 0.0000 2.7050 -0.5560 15.2030 1 6 7 0 0 6 O1 O_BYL 0 0.0000 2.0320 -1.5600 15.3030 5 0 0 0 0 7 C2 C_ALI 0 0.0000 3.6240 -0.3800 14.0210 5 8 12 13 0 8 NB N_AMO 0 0.0000 4.0870 -1.6960 13.5610 7 9 10 0 0 9 HB1 H_AMI 0 0.0000 3.2640 -2.2190 13.3010 8 0 0 0 11 10 HB2 H_AMI 0 0.0000 4.6110 -1.5390 12.7130 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.9375 -1.8790 13.0070 0 0 0 0 0 12 H2 H_ALI 0 0.0000 4.4820 0.2230 14.3150 7 0 0 0 0 13 C3 C_ALI 0 0.0000 2.8710 0.3190 12.8890 7 14 15 17 0 14 H3E H_ALI 0 0.0000 2.5270 1.2950 13.2300 13 0 0 0 16 15 H3X H_ALI 0 0.0000 2.0130 -0.2850 12.5950 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.2700 0.5050 12.9125 0 0 0 0 0 17 NC N_AMI 0 0.0000 3.7670 0.4900 11.7370 13 18 19 0 0 18 HNC H_AMI 0 0.0000 3.9040 -0.4250 11.3370 17 0 0 0 0 19 C6 C_ALI 0 0.0000 3.0290 1.2800 10.7420 17 20 30 31 0 20 C5 C_ALI 0 0.0000 3.3720 2.7610 10.9100 19 21 27 28 0 21 C4 C_BYL 0 0.0000 2.5040 3.5850 9.9940 20 22 26 0 0 22 ND N_AMO 0 0.0000 2.7080 4.9130 9.8860 21 23 24 0 0 23 HD1 H_AMI 0 0.0000 2.1490 5.4430 9.2960 22 0 0 0 25 24 HD2 H_AMI 0 0.0000 3.4130 5.3380 10.3980 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.7810 5.3905 9.8470 0 0 0 0 0 26 O4 O_BYL 0 0.0000 1.6230 3.0520 9.3530 21 0 0 0 0 27 H5E H_ALI 0 0.0000 3.1960 3.0600 11.9430 20 0 0 0 29 28 H5X H_ALI 0 0.0000 4.4210 2.9220 10.6590 20 0 0 0 29 29 Q5 PSEUD 0 0.0000 3.8085 2.9910 11.3010 0 0 0 0 0 30 H6 H_ALI 0 0.0000 1.9580 1.1360 10.8860 19 0 0 0 0 31 C7 C_ARO 0 0.0000 3.4150 0.8280 9.3570 19 32 44 0 0 32 NE N_AMO 0 0.0000 4.6760 0.9210 8.9820 31 33 0 0 0 33 C8 C_ARO 0 0.0000 5.0580 0.5350 7.7700 32 34 40 0 0 34 C9 C_ARO 0 0.0000 4.1000 0.0190 6.8900 33 35 45 0 0 35 CA C_ALI 0 0.0000 4.4860 -0.4310 5.5050 34 36 37 38 0 36 HAA H_ALI 0 0.0000 4.6390 -1.5100 5.5040 35 0 0 0 39 37 HAB H_ALI 0 0.0000 3.6900 -0.1770 4.8050 35 0 0 0 39 38 HAC H_ALI 0 0.0000 5.4070 0.0660 5.2040 35 0 0 0 39 39 Q6 PSEUD 0 0.0000 4.5787 -0.5403 5.1710 0 0 0 0 0 40 NF N_AMO 0 0.0000 6.3850 0.6350 7.3860 33 41 42 0 0 41 HF1 H_AMI 0 0.0000 7.0430 0.9890 8.0040 40 0 0 0 43 42 HF2 H_AMI 0 0.0000 6.6560 0.3510 6.4990 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 6.8495 0.6700 7.2515 0 0 0 0 0 44 NG N_AMI 0 0.0000 2.4830 0.3550 8.5580 31 45 0 0 0 45 C10 C_ARO 0 0.0000 2.7820 -0.0540 7.3240 34 44 46 0 0 46 C12 C_BYL 0 0.0000 1.7230 -0.5860 6.4310 45 47 48 0 0 47 O12 O_BYL 0 0.0000 2.0180 -1.0430 5.3450 46 0 0 0 0 48 NH N_AMI 0 0.0000 0.4340 -0.5630 6.8240 46 49 50 0 0 49 HNH H_AMI 0 0.0000 0.1980 -0.1980 7.6910 48 0 0 0 0 50 C13 C_ALI 0 0.0000 -0.6100 -1.0880 5.9420 48 51 63 64 0 51 C14 C_ALI 0 0.0000 -0.8170 -2.5770 6.2270 50 52 54 62 0 52 OH1 O_HYD 0 0.0000 -1.8360 -3.0900 5.3670 51 53 0 0 0 53 HO1 H_OXY 0 0.0000 -1.5310 -2.9530 4.4600 52 0 0 0 0 54 C27 C_ARO 0 0.0000 0.4700 -3.3200 5.9790 51 55 58 0 0 55 NJ N_AMO 0 0.0000 1.1300 -3.3840 4.8130 54 56 0 0 0 56 C29 C_ARO 0 0.0000 2.2040 -4.1100 4.9670 55 57 59 0 0 57 H29 H_ALI 0 0.0000 2.9280 -4.3320 4.1970 56 0 0 0 0 58 C28 C_ARO 0 0.0000 1.1560 -4.0400 6.8870 54 59 61 0 0 59 NI N_AMO 0 0.0000 2.2560 -4.5420 6.2450 56 58 60 0 0 60 HNI H_AMI 0 0.0000 2.9440 -5.1020 6.6360 59 0 0 0 0 61 H28 H_ALI 0 0.0000 0.8890 -4.1920 7.9220 58 0 0 0 0 62 H14 H_ALI 0 0.0000 -1.1180 -2.7090 7.2670 51 0 0 0 0 63 H13 H_ALI 0 0.0000 -0.3090 -0.9560 4.9030 50 0 0 0 0 64 C30 C_BYL 0 0.0000 -1.8980 -0.3450 6.1910 50 65 66 0 0 65 O30 O_BYL 0 0.0000 -1.9380 0.5350 7.0220 64 0 0 0 0 66 NK N_AMI 0 0.0000 -3.0040 -0.6610 5.4880 64 67 68 0 0 67 HNK H_AMI 0 0.0000 -2.9710 -1.3660 4.8230 66 0 0 0 0 68 C31 C_ALI 0 0.0000 -4.2550 0.0600 5.7300 66 69 74 75 0 69 CB C_ALI 0 0.0000 -5.0550 -0.6540 6.8210 68 70 71 72 0 70 HBA H_ALI 0 0.0000 -5.3540 -1.6400 6.4640 69 0 0 0 73 71 HBB H_ALI 0 0.0000 -4.4370 -0.7630 7.7120 69 0 0 0 73 72 HBC H_ALI 0 0.0000 -5.9420 -0.0700 7.0630 69 0 0 0 73 73 Q8 PSEUD 0 0.0000 -5.2443 -0.8243 7.0797 0 0 0 0 0 74 H31 H_ALI 0 0.0000 -4.0320 1.0770 6.0510 68 0 0 0 0 75 C33 C_ALI 0 0.0000 -5.0770 0.1020 4.4400 68 76 78 79 0 76 OH2 O_HYD 0 0.0000 -6.2410 0.9060 4.6420 75 77 0 0 0 77 HO2 H_OXY 0 0.0000 -5.9310 1.7910 4.8810 76 0 0 0 0 78 H33 H_ALI 0 0.0000 -5.3780 -0.9090 4.1680 75 0 0 0 0 79 C34 C_ALI 0 0.0000 -4.2310 0.7030 3.3150 75 80 85 86 0 80 CC C_ALI 0 0.0000 -3.8330 2.1330 3.6850 79 81 82 83 0 81 HCA H_ALI 0 0.0000 -4.7260 2.7550 3.7460 80 0 0 0 84 82 HCB H_ALI 0 0.0000 -3.3250 2.1310 4.6500 80 0 0 0 84 83 HCC H_ALI 0 0.0000 -3.1630 2.5320 2.9230 80 0 0 0 84 84 Q9 PSEUD 0 0.0000 -3.7380 2.4727 3.7730 0 0 0 0 0 85 H34 H_ALI 0 0.0000 -3.3340 0.1000 3.1750 79 0 0 0 0 86 C36 C_BYL 0 0.0000 -5.0310 0.7180 2.0380 79 87 88 0 0 87 O36 O_BYL 0 0.0000 -6.1660 0.2910 2.0290 86 0 0 0 0 88 NL N_AMI 0 0.0000 -4.4850 1.2070 0.9070 86 89 90 0 0 89 HNL H_AMI 0 0.0000 -3.5770 1.5490 0.9150 88 0 0 0 0 90 C37 C_ALI 0 0.0000 -5.2630 1.2220 -0.3330 88 91 100 101 0 91 C38 C_ALI 0 0.0000 -6.0310 2.5410 -0.4380 90 92 94 99 0 92 OH3 O_HYD 0 0.0000 -5.1070 3.6310 -0.4410 91 93 0 0 0 93 HO3 H_OXY 0 0.0000 -4.6170 3.5850 0.3900 92 0 0 0 0 94 CD C_ALI 0 0.0000 -6.9760 2.6770 0.7570 91 95 96 97 0 95 HDA H_ALI 0 0.0000 -7.5230 3.6170 0.6820 94 0 0 0 98 96 HDB H_ALI 0 0.0000 -7.6810 1.8460 0.7590 94 0 0 0 98 97 HDC H_ALI 0 0.0000 -6.3970 2.6660 1.6800 94 0 0 0 98 98 Q10 PSEUD 0 0.0000 -7.2003 2.7097 1.0403 0 0 0 0 0 99 H38 H_ALI 0 0.0000 -6.6100 2.5530 -1.3620 91 0 0 0 0 100 H37 H_ALI 0 0.0000 -5.9680 0.3910 -0.3310 90 0 0 0 0 101 C40 C_BYL 0 0.0000 -4.3320 1.0880 -1.5110 90 102 103 0 0 102 O40 O_BYL 0 0.0000 -3.1370 0.9900 -1.3310 101 0 0 0 0 103 NM N_AMI 0 0.0000 -4.8280 1.0780 -2.7640 101 104 105 0 0 104 HNM H_AMI 0 0.0000 -5.7840 1.1570 -2.9080 103 0 0 0 0 105 C41 C_ALI 0 0.0000 -3.9230 0.9480 -3.9090 103 106 107 109 0 106 H1E H_ALI 0 0.0000 -3.2180 1.7790 -3.9110 105 0 0 0 108 107 H1X H_ALI 0 0.0000 -3.3760 0.0080 -3.8340 105 0 0 0 108 108 Q11 PSEUD 0 0.0000 -3.2970 0.8935 -3.8725 0 0 0 0 0 109 C42 C_ALI 0 0.0000 -4.7350 0.9630 -5.2050 105 110 111 113 0 110 H2E H_ALI 0 0.0000 -5.4400 0.1320 -5.2030 109 0 0 0 112 111 H2X H_ALI 0 0.0000 -5.2820 1.9030 -5.2800 109 0 0 0 112 112 Q12 PSEUD 0 0.0000 -5.3610 1.0175 -5.2415 0 0 0 0 0 113 C43 C_ARO 0 0.0000 -3.8040 0.8290 -6.3830 109 114 117 0 0 114 S43 S_RED 0 0.0000 -3.0130 2.0800 -7.2900 113 115 0 0 0 115 C44 C_ARO 0 0.0000 -2.1500 1.0250 -8.4450 114 116 118 0 0 116 H44 H_ALI 0 0.0000 -1.4880 1.2870 -9.2570 115 0 0 0 0 117 NN N_AMI 0 0.0000 -3.3840 -0.2600 -6.9760 113 118 0 0 0 118 C45 C_ARO 0 0.0000 -2.5610 -0.2100 -8.0130 115 117 119 0 0 119 C46 C_ARO 0 0.0000 -2.0970 -1.4440 -8.6800 118 120 123 0 0 120 S46 S_RED 0 0.0000 -2.4920 -3.1450 -8.3040 119 121 0 0 0 121 C47 C_ARO 0 0.0000 -1.5380 -3.8870 -9.5510 120 122 124 0 0 122 H47 H_ALI 0 0.0000 -1.4120 -4.9340 -9.7820 121 0 0 0 0 123 NO N_AMI 0 0.0000 -1.2870 -1.5800 -9.7150 119 124 0 0 0 124 C48 C_ARO 0 0.0000 -0.9880 -2.7910 -10.1650 121 123 125 0 0 125 C49 C_BYL 0 0.0000 -0.0810 -2.9560 -11.3140 124 126 127 0 0 126 O49 O_BYL 0 0.0000 0.1840 -4.0700 -11.7240 125 0 0 0 0 127 NP N_AMI 0 0.0000 0.4540 -1.8730 -11.9110 125 128 129 0 0 128 HNP H_AMI 0 0.0000 0.2420 -0.9850 -11.5840 127 0 0 0 0 129 C51 C_ALI 0 0.0000 1.3560 -2.0380 -13.0530 127 130 131 133 0 130 H6E H_ALI 0 0.0000 2.2220 -2.6270 -12.7510 129 0 0 0 132 131 H6X H_ALI 0 0.0000 0.8320 -2.5500 -13.8600 129 0 0 0 132 132 Q13 PSEUD 0 0.0000 1.5270 -2.5885 -13.3055 0 0 0 0 0 133 C52 C_ALI 0 0.0000 1.8200 -0.6630 -13.5390 129 134 135 137 0 134 H7E H_ALI 0 0.0000 0.9540 -0.0740 -13.8420 133 0 0 0 136 135 H7X H_ALI 0 0.0000 2.3440 -0.1500 -12.7330 133 0 0 0 136 136 Q14 PSEUD 0 0.0000 1.6490 -0.1120 -13.2875 0 0 0 0 0 137 C53 C_ALI 0 0.0000 2.7620 -0.8350 -14.7320 133 138 139 141 0 138 H8E H_ALI 0 0.0000 3.6280 -1.4240 -14.4300 137 0 0 0 140 139 H8X H_ALI 0 0.0000 2.2380 -1.3470 -15.5390 137 0 0 0 140 140 Q15 PSEUD 0 0.0000 2.9330 -1.3855 -14.9845 0 0 0 0 0 141 NQ N_AMI 0 0.0000 3.2070 0.4840 -15.1990 137 142 143 0 0 142 HNQ H_AMI 0 0.0000 2.3920 0.9530 -15.5630 141 0 0 0 0 143 C54 C_ALI 0 0.0000 4.1040 0.2490 -16.3380 141 144 149 150 0 144 CE C_ALI 0 0.0000 3.2880 0.2300 -17.6330 143 145 146 147 0 145 HEA H_ALI 0 0.0000 2.7840 1.1880 -17.7590 144 0 0 0 148 146 HEB H_ALI 0 0.0000 3.9530 0.0550 -18.4790 144 0 0 0 148 147 HEC H_ALI 0 0.0000 2.5470 -0.5670 -17.5830 144 0 0 0 148 148 Q16 PSEUD 0 0.0000 3.0947 0.2253 -17.9403 0 0 0 0 0 149 H54 H_ALI 0 0.0000 4.6080 -0.7080 -16.2120 143 0 0 0 0 150 C56 C_ARO 0 0.0000 5.1290 1.3510 -16.4070 143 151 159 0 0 151 C57 C_ARO 0 0.0000 6.3860 1.0950 -16.9230 150 152 158 0 0 152 C58 C_ARO 0 0.0000 7.3260 2.1060 -16.9860 151 153 157 0 0 153 C59 C_ARO 0 0.0000 7.0100 3.3740 -16.5340 152 154 156 0 0 154 C60 C_ARO 0 0.0000 5.7530 3.6300 -16.0190 153 155 159 0 0 155 H60 H_ALI 0 0.0000 5.5060 4.6200 -15.6650 154 0 0 0 162 156 H59 H_ALI 0 0.0000 7.7450 4.1630 -16.5820 153 0 0 0 0 157 H58 H_ALI 0 0.0000 8.3080 1.9060 -17.3880 152 0 0 0 162 158 H57 H_ALI 0 0.0000 6.6330 0.1050 -17.2760 151 0 0 0 161 159 C61 C_ARO 0 0.0000 4.8110 2.6200 -15.9600 150 154 160 0 0 160 H61 H_ALI 0 0.0000 3.8290 2.8200 -15.5580 159 0 0 0 161 161 Q17 PSEUD 0 0.0000 5.2310 1.4625 -16.4170 0 0 0 0 163 162 Q18 PSEUD 0 0.0000 6.9070 3.2630 -16.5265 0 0 0 0 163 163 QQA PSEUD 0 0.0000 6.0690 2.3628 -16.4718 0 0 0 0 0