REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MOTUPORIN RESIDUE MOQ 42 138 1 138 1 CHI1 0 0 0.0000 75 1 2 3 74 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 73 5 CHI5 0 0 0.0000 2 7 8 9 70 6 CHI6 0 0 0.0000 7 8 9 10 67 7 CHI7 0 0 0.0000 8 9 11 12 67 8 CHI8 0 0 0.0000 9 11 12 13 16 9 CHI9 0 0 0.0000 9 11 17 18 67 10 CHI10 0 0 0.0000 11 17 18 19 57 11 CHI11 0 0 0.0000 17 18 20 21 57 12 CHI12 0 0 0.0000 18 20 21 22 56 13 CHI13 0 0 0.0000 20 21 22 23 25 14 CHI14 0 0 0.0000 21 22 24 25 25 15 CHI15 0 0 0.0000 20 21 26 27 55 16 CHI16 0 0 0.0000 21 26 27 28 49 17 CHI17 0 0 0.0000 26 27 29 30 49 18 CHI18 0 0 0.0000 27 29 30 31 48 19 CHI19 0 0 0.0000 29 30 31 32 34 20 CHI20 0 0 0.0000 30 31 33 34 34 21 CHI21 0 0 0.0000 29 30 35 36 47 22 CHI22 0 0 0.0000 30 35 36 37 40 23 CHI23 0 0 0.0000 30 35 41 42 45 24 CHI24 0 0 0.0000 21 26 50 51 54 25 CHI25 0 0 0.0000 11 17 58 59 66 26 CHI26 0 0 0.0000 17 58 59 60 63 27 PHI1 0 0 0.0000 2 1 76 78 0 28 PHI2 0 0 0.0000 1 76 78 85 0 29 CHI27 0 0 0.0000 76 78 79 80 83 30 PHI3 0 0 0.0000 76 78 85 87 0 31 PHI4 0 0 0.0000 78 85 87 91 0 32 PHI5 0 0 0.0000 85 87 91 95 0 33 PHI6 0 0 0.0000 87 91 95 102 0 34 CHI28 0 0 0.0000 91 95 96 97 100 35 PHI7 0 0 0.0000 91 95 102 106 0 36 PHI8 0 0 0.0000 95 102 106 113 0 37 CHI29 0 0 0.0000 102 106 107 108 111 38 PHI9 0 0 0.0000 102 106 113 121 0 39 CHI30 0 0 0.0000 106 113 114 115 119 40 CHI31 0 0 0.0000 113 114 115 116 119 41 PHI10 0 0 0.0000 106 113 121 125 0 42 PHI11 0 0 0.0000 113 121 125 134 0 1 N1 N_AMI 0 0.0000 2.8800 2.5940 0.8350 2 75 76 0 0 2 C1 C_ALI 0 0.0000 3.9300 2.8410 -0.1820 1 3 7 74 0 3 C2 C_BYL 0 0.0000 3.6670 4.1510 -0.8790 2 4 5 0 0 4 O1 O_BYL 0 0.0000 2.9450 4.9730 -0.3670 3 0 0 0 0 5 O3 O_HYD 0 0.0000 4.2350 4.4040 -2.0680 3 6 0 0 0 6 HO3 H_OXY 0 0.0000 4.0670 5.2440 -2.5160 5 0 0 0 0 7 C3 C_ALI 0 0.0000 5.2860 2.8970 0.5230 2 8 71 72 0 8 C4 C_ALI 0 0.0000 6.3810 2.4360 -0.4410 7 9 68 69 0 9 C5 C_BYL 0 0.0000 6.5600 0.9440 -0.3220 8 10 11 0 0 10 O2 O_BYL 0 0.0000 6.7670 0.4330 0.7580 9 0 0 0 0 11 N2 N_AMO 0 0.0000 6.4860 0.1780 -1.4460 9 12 17 0 0 12 C6 C_ALI 0 0.0000 6.2230 0.7640 -2.7630 11 13 14 15 0 13 H61 H_ALI 0 0.0000 5.1480 0.7890 -2.9420 12 0 0 0 16 14 H62 H_ALI 0 0.0000 6.6210 1.7780 -2.7960 12 0 0 0 16 15 H63 H_ALI 0 0.0000 6.7050 0.1590 -3.5320 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 6.1580 0.9087 -3.0900 0 0 0 0 0 17 C7 C_ALI 0 0.0000 6.6850 -1.2740 -1.2650 11 18 58 67 0 18 C8 C_BYL 0 0.0000 5.4040 -1.8860 -0.7610 17 19 20 0 0 19 O4 O_BYL 0 0.0000 4.6370 -1.2330 -0.0850 18 0 0 0 0 20 N3 N_AMO 0 0.0000 5.1210 -3.1790 -1.0730 18 21 57 0 0 21 C12 C_ALI 0 0.0000 3.8570 -3.7240 -0.5360 20 22 26 56 0 22 C11 C_BYL 0 0.0000 3.7710 -3.4420 0.9420 21 23 24 0 0 23 O5 O_BYL 0 0.0000 4.4350 -2.5580 1.4280 22 0 0 0 0 24 O6 O_HYD 0 0.0000 2.9570 -4.1740 1.7190 22 25 0 0 0 25 HO6 H_OXY 0 0.0000 2.9020 -3.9930 2.6670 24 0 0 0 0 26 C13 C_ALI 0 0.0000 2.6840 -3.0560 -1.2540 21 27 50 55 0 27 C14 C_BYL 0 0.0000 1.7730 -2.4140 -0.2390 26 28 29 0 0 28 O7 O_BYL 0 0.0000 2.2330 -1.7530 0.6680 27 0 0 0 0 29 N4 N_AMO 0 0.0000 0.4270 -2.5880 -0.3540 27 30 49 0 0 30 C16 C_ALI 0 0.0000 -0.4080 -1.9320 0.6730 29 31 35 48 0 31 C17 C_BYL 0 0.0000 -0.5940 -0.4850 0.2960 30 32 33 0 0 32 O8 O_BYL 0 0.0000 -0.9240 -0.1760 -0.8290 31 0 0 0 0 33 N5 N_AMO 0 0.0000 -0.3810 0.4730 1.2490 31 34 85 0 0 34 HN5 H_AMI 0 0.0000 -0.1180 0.2570 2.1570 33 0 0 0 0 35 C18 C_ALI 0 0.0000 0.2820 -2.0230 2.0350 30 36 41 47 0 36 C19 C_ALI 0 0.0000 -0.6600 -1.4990 3.1210 35 37 38 39 0 37 H191 H_ALI 0 0.0000 -1.3790 -2.2750 3.3840 36 0 0 0 40 38 H192 H_ALI 0 0.0000 -0.0810 -1.2260 4.0030 36 0 0 0 40 39 H193 H_ALI 0 0.0000 -1.1910 -0.6230 2.7490 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 -0.8837 -1.3747 3.3787 0 0 0 0 46 41 C20 C_ALI 0 0.0000 0.6390 -3.4820 2.3300 35 42 43 44 0 42 H201 H_ALI 0 0.0000 1.0400 -3.9470 1.4300 41 0 0 0 45 43 H202 H_ALI 0 0.0000 1.3860 -3.5200 3.1220 41 0 0 0 45 44 H203 H_ALI 0 0.0000 -0.2560 -4.0170 2.6480 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 0.7233 -3.8280 2.4000 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -0.0802 -2.6013 2.8893 0 0 0 0 0 47 H18 H_ALI 0 0.0000 1.1920 -1.4220 2.0220 35 0 0 0 0 48 H16 H_ALI 0 0.0000 -1.3800 -2.4240 0.7220 30 0 0 0 0 49 HN4 H_AMI 0 0.0000 0.0390 -3.1130 -1.0710 29 0 0 0 0 50 C15 C_ALI 0 0.0000 3.2140 -1.9860 -2.2110 26 51 52 53 0 51 H151 H_ALI 0 0.0000 3.5840 -1.1360 -1.6370 50 0 0 0 54 52 H152 H_ALI 0 0.0000 4.0270 -2.4020 -2.8070 50 0 0 0 54 53 H153 H_ALI 0 0.0000 2.4110 -1.6580 -2.8710 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 3.3407 -1.7320 -2.4383 0 0 0 0 0 55 H13 H_ALI 0 0.0000 2.1290 -3.8050 -1.8180 26 0 0 0 0 56 H12 H_ALI 0 0.0000 3.8230 -4.8010 -0.7050 21 0 0 0 0 57 HN3 H_AMI 0 0.0000 5.7170 -3.7140 -1.6200 20 0 0 0 0 58 C9 C_ALI 0 0.0000 7.8030 -1.5150 -0.2490 17 59 64 65 0 59 C10 C_ALI 0 0.0000 8.1500 -3.0050 -0.2170 58 60 61 62 0 60 H101 H_ALI 0 0.0000 8.9470 -3.1770 0.5070 59 0 0 0 63 61 H102 H_ALI 0 0.0000 7.2680 -3.5770 0.0710 59 0 0 0 63 62 H103 H_ALI 0 0.0000 8.4830 -3.3220 -1.2050 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 8.2327 -3.3587 -0.2090 0 0 0 0 0 64 H91 H_ALI 0 0.0000 7.4710 -1.1980 0.7390 58 0 0 0 66 65 H92 H_ALI 0 0.0000 8.6850 -0.9430 -0.5370 58 0 0 0 66 66 Q6 PSEUD 0 0.0000 8.0780 -1.0705 0.1010 0 0 0 0 0 67 H7 H_ALI 0 0.0000 6.9550 -1.7270 -2.2190 17 0 0 0 0 68 H41 H_ALI 0 0.0000 7.3180 2.9340 -0.1920 8 0 0 0 70 69 H42 H_ALI 0 0.0000 6.0960 2.6870 -1.4620 8 0 0 0 70 70 Q7 PSEUD 0 0.0000 6.7070 2.8105 -0.8270 0 0 0 0 0 71 H31 H_ALI 0 0.0000 5.2700 2.2430 1.3950 7 0 0 0 73 72 H32A H_ALI 0 0.0000 5.4890 3.9200 0.8410 7 0 0 0 73 73 Q8 PSEUD 0 0.0000 5.3795 3.0815 1.1180 0 0 0 0 0 74 H1 H_ALI 0 0.0000 3.9300 2.0310 -0.9120 2 0 0 0 0 75 HN1 H_AMI 0 0.0000 3.0730 2.1990 1.6990 1 0 0 0 0 76 C21 C_BYL 0 0.0000 1.6170 2.9650 0.4620 1 77 78 0 0 77 O9 O_BYL 0 0.0000 1.4120 3.4550 -0.6290 76 0 0 0 0 78 C22 C_ALI 0 0.0000 0.4850 2.7530 1.4340 76 79 84 85 0 79 C23 C_ALI 0 0.0000 -0.1280 4.1040 1.8060 78 80 81 82 0 80 H231 H_ALI 0 0.0000 -0.5080 4.5900 0.9070 79 0 0 0 83 81 H232 H_ALI 0 0.0000 -0.9470 3.9510 2.5090 79 0 0 0 83 82 H233 H_ALI 0 0.0000 0.6330 4.7350 2.2660 79 0 0 0 83 83 Q9 PSEUD 0 0.0000 -0.2740 4.4253 1.8940 0 0 0 0 0 84 H22 H_ALI 0 0.0000 0.8650 2.2670 2.3330 78 0 0 0 0 85 C24 C_ALI 0 0.0000 -0.5830 1.8680 0.7890 33 78 86 87 0 86 H24 H_ALI 0 0.0000 -0.4880 1.9120 -0.2960 85 0 0 0 0 87 C25 C_ALI 0 0.0000 -1.9730 2.3540 1.2030 85 88 89 91 0 88 H251 H_ALI 0 0.0000 -2.0990 2.2200 2.2780 87 0 0 0 90 89 H252 H_ALI 0 0.0000 -2.0770 3.4110 0.9550 87 0 0 0 90 90 Q10 PSEUD 0 0.0000 -2.0880 2.8155 1.6165 0 0 0 0 0 91 C26 C_ALI 0 0.0000 -3.0390 1.5480 0.4590 87 92 93 95 0 92 H261 H_ALI 0 0.0000 -2.9120 1.6820 -0.6150 91 0 0 0 94 93 H262 H_ALI 0 0.0000 -2.9340 0.4920 0.7080 91 0 0 0 94 94 Q11 PSEUD 0 0.0000 -2.9230 1.0870 0.0465 0 0 0 0 0 95 C27 C_ALI 0 0.0000 -4.4290 2.0340 0.8740 91 96 101 102 0 96 C28 C_ALI 0 0.0000 -4.6210 3.4810 0.4140 95 97 98 99 0 97 H281 H_ALI 0 0.0000 -5.6110 3.8270 0.7090 96 0 0 0 100 98 H282 H_ALI 0 0.0000 -3.8620 4.1130 0.8750 96 0 0 0 100 99 H283 H_ALI 0 0.0000 -4.5270 3.5320 -0.6710 96 0 0 0 100 100 Q12 PSEUD 0 0.0000 -4.6667 3.8240 0.3043 0 0 0 0 0 101 H27 H_ALI 0 0.0000 -4.5230 1.9830 1.9590 95 0 0 0 0 102 C29 C_ALI 0 0.0000 -5.4940 1.1470 0.2270 95 103 104 106 0 103 H291 H_ALI 0 0.0000 -5.4580 1.2670 -0.8560 102 0 0 0 105 104 H292 H_ALI 0 0.0000 -5.3040 0.1050 0.4830 102 0 0 0 105 105 Q13 PSEUD 0 0.0000 -5.3810 0.6860 -0.1865 0 0 0 0 0 106 C30 C_ALI 0 0.0000 -6.8770 1.5540 0.7390 102 107 112 113 0 107 C31 C_ALI 0 0.0000 -6.9800 1.2410 2.2330 106 108 109 110 0 108 H311 H_ALI 0 0.0000 -6.8340 0.1730 2.3910 107 0 0 0 111 109 H312 H_ALI 0 0.0000 -6.2140 1.7970 2.7740 107 0 0 0 111 110 H313 H_ALI 0 0.0000 -7.9650 1.5320 2.5980 107 0 0 0 111 111 Q14 PSEUD 0 0.0000 -7.0043 1.1673 2.5877 0 0 0 0 0 112 H30 H_ALI 0 0.0000 -7.0230 2.6230 0.5810 106 0 0 0 0 113 C32 C_ALI 0 0.0000 -7.9520 0.7750 -0.0210 106 114 120 121 0 114 O10 O_EST 0 0.0000 -7.9180 1.1380 -1.4020 113 115 0 0 0 115 C33 C_ALI 0 0.0000 -8.8640 2.1950 -1.5750 114 116 117 118 0 116 H331 H_ALI 0 0.0000 -9.8410 1.8700 -1.2160 115 0 0 0 119 117 H332 H_ALI 0 0.0000 -8.5410 3.0680 -1.0080 115 0 0 0 119 118 H333 H_ALI 0 0.0000 -8.9320 2.4530 -2.6320 115 0 0 0 119 119 Q15 PSEUD 0 0.0000 -9.1047 2.4637 -1.6187 0 0 0 0 0 120 H32 H_ALI 0 0.0000 -8.9320 1.0110 0.3930 113 0 0 0 0 121 C34 C_ALI 0 0.0000 -7.6880 -0.7260 0.1180 113 122 123 125 0 122 H341 H_ALI 0 0.0000 -6.7480 -0.9770 -0.3740 121 0 0 0 124 123 H342 H_ALI 0 0.0000 -7.6260 -0.9880 1.1750 121 0 0 0 124 124 Q16 PSEUD 0 0.0000 -7.1870 -0.9825 0.4005 0 0 0 0 0 125 C35 C_ARO 0 0.0000 -8.8120 -1.4960 -0.5250 121 126 134 0 0 126 C36 C_ARO 0 0.0000 -9.9160 -1.8620 0.2230 125 127 133 0 0 127 C37 C_ARO 0 0.0000 -10.9490 -2.5640 -0.3680 126 128 132 0 0 128 C38 C_ARO 0 0.0000 -10.8750 -2.9090 -1.7040 127 129 131 0 0 129 C39 C_ARO 0 0.0000 -9.7690 -2.5480 -2.4510 128 130 134 0 0 130 H39 H_ALI 0 0.0000 -9.7110 -2.8170 -3.4950 129 0 0 0 137 131 H38 H_ALI 0 0.0000 -11.6820 -3.4600 -2.1650 128 0 0 0 0 132 H37 H_ALI 0 0.0000 -11.8140 -2.8460 0.2160 127 0 0 0 137 133 H36 H_ALI 0 0.0000 -9.9740 -1.5920 1.2670 126 0 0 0 136 134 C40 C_ARO 0 0.0000 -8.7380 -1.8410 -1.8610 125 129 135 0 0 135 H40 H_ALI 0 0.0000 -7.8740 -1.5590 -2.4440 134 0 0 0 136 136 Q17 PSEUD 0 0.0000 -8.9240 -1.5755 -0.5885 0 0 0 0 138 137 Q18 PSEUD 0 0.0000 -10.7625 -2.8315 -1.6395 0 0 0 0 138 138 QQB PSEUD 0 0.0000 -9.8433 -2.2035 -1.1140 0 0 0 0 0