REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-[(5-(ACETYLAMINO)-6-{[(1S,4R)-8-AMINO-4-[((2R)-6-AMINO-2-{2-[(1S)-5-AMINO-1-FORMYLPENTYL]HYDRAZINO}HEXANOYL)AMINO]-1-(4-AMINOBUTYL)-2,3-DIOXOOCTYL]AMINO}-6-OXOHEXYL)AMINO]-6-CHLORO-2-METHOXYACRIDINIUM RESIDUE A4L 44 164 1 164 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 58 0 4 CHI2 0 0 0.0000 8 10 11 12 56 5 CHI3 0 0 0.0000 10 11 12 13 53 6 CHI4 0 0 0.0000 11 12 13 14 50 7 CHI5 0 0 0.0000 12 13 14 15 47 8 CHI6 0 0 0.0000 13 14 15 16 44 9 CHI7 0 0 0.0000 14 15 16 17 43 10 CHI8 0 0 0.0000 28 29 30 31 35 11 CHI9 0 0 0.0000 29 30 31 32 35 12 PHI3 0 0 0.0000 8 10 58 60 0 13 PHI4 0 0 0.0000 10 58 60 62 0 14 PHI5 0 0 0.0000 58 60 62 84 0 15 CHI10 0 0 0.0000 60 62 63 64 82 16 CHI11 0 0 0.0000 62 63 64 65 79 17 CHI12 0 0 0.0000 63 64 65 66 76 18 CHI13 0 0 0.0000 64 65 66 67 73 19 CHI14 0 0 0.0000 65 66 67 68 70 20 PHI6 0 0 0.0000 60 62 84 86 0 21 PHI7 0 0 0.0000 62 84 86 88 0 22 PHI8 0 0 0.0000 84 86 88 110 0 23 CHI15 0 0 0.0000 86 88 89 90 108 24 CHI16 0 0 0.0000 88 89 90 91 105 25 CHI17 0 0 0.0000 89 90 91 92 102 26 CHI18 0 0 0.0000 90 91 92 93 99 27 CHI19 0 0 0.0000 91 92 93 94 96 28 PHI9 0 0 0.0000 86 88 110 112 0 29 PHI10 0 0 0.0000 88 110 112 114 0 30 PHI11 0 0 0.0000 110 112 114 136 0 31 CHI20 0 0 0.0000 112 114 115 116 134 32 CHI21 0 0 0.0000 114 115 116 117 131 33 CHI22 0 0 0.0000 115 116 117 118 128 34 CHI23 0 0 0.0000 116 117 118 119 125 35 CHI24 0 0 0.0000 117 118 119 120 122 36 PHI12 0 0 0.0000 112 114 136 138 0 37 PHI13 0 0 0.0000 114 136 138 140 0 38 PHI14 0 0 0.0000 136 138 140 162 0 39 CHI25 0 0 0.0000 138 140 141 142 160 40 CHI26 0 0 0.0000 140 141 142 143 157 41 CHI27 0 0 0.0000 141 142 143 144 154 42 CHI28 0 0 0.0000 142 143 144 145 151 43 CHI29 0 0 0.0000 143 144 145 146 148 44 PHI15 0 0 0.0000 138 140 162 164 0 1 O27 O_BYL 0 0.0000 -2.1840 3.8580 3.7070 2 0 0 0 0 2 C26 C_BYL 0 0.0000 -2.8290 4.0130 2.6770 1 3 8 0 0 3 C28 C_ALI 0 0.0000 -4.2910 3.7110 2.6700 2 4 5 6 0 4 H281 H_ALI 0 0.0000 -4.5050 2.6630 2.9380 3 0 0 0 7 5 H282 H_ALI 0 0.0000 -4.8490 4.3170 3.4010 3 0 0 0 7 6 H283 H_ALI 0 0.0000 -4.8020 3.8740 1.7080 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.7187 3.6180 2.6823 0 0 0 0 0 8 N25 N_AMI 0 0.0000 -2.3570 4.4540 1.4650 2 9 10 0 0 9 H1 H_AMI 0 0.0000 -3.0020 4.5360 0.6940 8 0 0 0 0 10 C23 C_ALI 0 0.0000 -0.9560 4.8090 1.2480 8 11 57 58 0 11 C22 C_ALI 0 0.0000 -0.7880 5.8700 0.1500 10 12 54 55 0 12 C21 C_ALI 0 0.0000 -1.4710 7.2000 0.4810 11 13 51 52 0 13 C20 C_ALI 0 0.0000 -1.2400 8.2320 -0.6260 12 14 48 49 0 14 C19 C_ALI 0 0.0000 -1.9520 9.5470 -0.3140 13 15 45 46 0 15 N18 N_AMO 0 0.0000 -3.3860 9.3240 -0.1690 14 16 44 0 0 16 C10 C_ARO 0 0.0000 -4.1850 10.0680 0.6720 15 17 27 0 0 17 C5 C_ARO 0 0.0000 -3.7760 11.3490 1.1360 16 18 22 0 0 18 C4 C_ARO 0 0.0000 -2.5420 11.8980 0.7510 17 19 21 0 0 19 C3 C_ARO 0 0.0000 -2.1520 13.1560 1.2130 18 20 24 0 0 20 H3 H_ALI 0 0.0000 -1.1920 13.5600 0.9010 19 0 0 0 0 21 H4 H_ALI 0 0.0000 -1.8630 11.3660 0.0890 18 0 0 0 0 22 C6 C_ARO 0 0.0000 -4.6120 12.0890 1.9960 17 23 42 0 0 23 C1 C_ARO 0 0.0000 -4.2150 13.3490 2.4560 22 24 26 0 0 24 C2 C_ARO 0 0.0000 -2.9870 13.8800 2.0630 19 23 25 0 0 25 CL15 C_XXX 0 0.0000 -2.5000 15.4300 2.6300 24 0 0 0 0 26 H2 H_ALI 0 0.0000 -4.8680 13.9110 3.1200 23 0 0 0 0 27 C9 C_ARO 0 0.0000 -5.4480 9.5840 1.1090 16 28 37 0 0 28 C14 C_ARO 0 0.0000 -5.9240 8.3300 0.6960 27 29 36 0 0 29 C13 C_ARO 0 0.0000 -7.1670 7.8660 1.1320 28 30 39 0 0 30 O16 O_EST 0 0.0000 -7.6180 6.6470 0.7250 29 31 0 0 0 31 C17 C_ALI 0 0.0000 -8.8950 6.2340 1.2070 30 32 33 34 0 32 H171 H_ALI 0 0.0000 -9.5720 7.0910 1.2310 31 0 0 0 35 33 H172 H_ALI 0 0.0000 -8.7880 5.8120 2.2100 31 0 0 0 35 34 H173 H_ALI 0 0.0000 -9.2990 5.4720 0.5350 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 -9.2197 6.1250 1.3253 0 0 0 0 0 36 H14 H_ALI 0 0.0000 -5.3420 7.6940 0.0320 28 0 0 0 0 37 C8 C_ARO 0 0.0000 -6.2450 10.3660 1.9700 27 38 42 0 0 38 C11 C_ARO 0 0.0000 -7.4900 9.8950 2.4020 37 39 41 0 0 39 C12 C_ARO 0 0.0000 -7.9470 8.6460 1.9830 29 38 40 0 0 40 H12 H_ALI 0 0.0000 -8.9150 8.2870 2.3240 39 0 0 0 0 41 H11 H_ALI 0 0.0000 -8.1060 10.4950 3.0670 38 0 0 0 0 42 N7 N_AMO 0 0.0000 -5.7970 11.5700 2.3710 22 37 43 0 0 43 HN7 H_AMI 0 0.0000 -6.3890 12.1210 2.9940 42 0 0 0 0 44 H18 H_AMI 0 0.0000 -3.7980 8.5880 -0.7190 15 0 0 0 0 45 H191 H_ALI 0 0.0000 -1.7770 10.2730 -1.1150 14 0 0 0 47 46 H192 H_ALI 0 0.0000 -1.5620 9.9750 0.6160 14 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.6695 10.1240 -0.2495 0 0 0 0 0 48 H201 H_ALI 0 0.0000 -0.1630 8.4100 -0.7400 13 0 0 0 50 49 H202 H_ALI 0 0.0000 -1.6040 7.8320 -1.5810 13 0 0 0 50 50 Q4 PSEUD 0 0.0000 -0.8835 8.1210 -1.1605 0 0 0 0 0 51 H211 H_ALI 0 0.0000 -1.0860 7.5980 1.4260 12 0 0 0 53 52 H212 H_ALI 0 0.0000 -2.5480 7.0370 0.6100 12 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.8170 7.3175 1.0180 0 0 0 0 0 54 H221 H_ALI 0 0.0000 -1.2030 5.4830 -0.7900 11 0 0 0 56 55 H222 H_ALI 0 0.0000 0.2800 6.0430 -0.0420 11 0 0 0 56 56 Q6 PSEUD 0 0.0000 -0.4615 5.7630 -0.4160 0 0 0 0 0 57 H23 H_ALI 0 0.0000 -0.5400 5.1800 2.1920 10 0 0 0 0 58 C24 C_BYL 0 0.0000 -0.2140 3.5380 0.8430 10 59 60 0 0 59 O4 O_BYL 0 0.0000 -0.7390 2.6330 0.1960 58 0 0 0 0 60 N5 N_AMI 0 0.0000 1.0940 3.5230 1.3090 58 61 62 0 0 61 HN5 H_AMI 0 0.0000 1.4440 4.3230 1.8300 60 0 0 0 0 62 C33 C_ALI 0 0.0000 2.0040 2.4260 1.0830 60 63 83 84 0 63 C34 C_ALI 0 0.0000 3.0250 2.3360 2.2180 62 64 80 81 0 64 C35 C_ALI 0 0.0000 2.4360 2.0840 3.6110 63 65 77 78 0 65 C36 C_ALI 0 0.0000 3.4360 2.0530 4.7700 64 66 74 75 0 66 C37 C_ALI 0 0.0000 2.7900 1.7680 6.1240 65 67 71 72 0 67 N6 N_AMO 0 0.0000 2.1190 0.4730 6.0980 66 68 69 0 0 68 HN61 H_AMI 0 0.0000 1.3630 0.3210 6.7310 67 0 0 0 70 69 HN62 H_AMI 0 0.0000 2.5600 -0.2750 5.6050 67 0 0 0 70 70 Q7 PSEUD 0 0.0000 1.9615 0.0230 6.1680 0 0 0 0 0 71 H371 H_ALI 0 0.0000 2.0490 2.5360 6.3670 66 0 0 0 73 72 H372 H_ALI 0 0.0000 3.5480 1.7700 6.9150 66 0 0 0 73 73 Q8 PSEUD 0 0.0000 2.7985 2.1530 6.6410 0 0 0 0 0 74 H361 H_ALI 0 0.0000 3.9390 3.0280 4.8050 65 0 0 0 76 75 H362 H_ALI 0 0.0000 4.2200 1.3150 4.5680 65 0 0 0 76 76 Q9 PSEUD 0 0.0000 4.0795 2.1715 4.6865 0 0 0 0 0 77 H351 H_ALI 0 0.0000 1.8990 1.1270 3.5850 64 0 0 0 79 78 H352 H_ALI 0 0.0000 1.6770 2.8460 3.8250 64 0 0 0 79 79 Q10 PSEUD 0 0.0000 1.7880 1.9865 3.7050 0 0 0 0 0 80 H341 H_ALI 0 0.0000 3.7400 1.5300 2.0040 63 0 0 0 82 81 H342 H_ALI 0 0.0000 3.6220 3.2560 2.2410 63 0 0 0 82 82 Q11 PSEUD 0 0.0000 3.6810 2.3930 2.1225 0 0 0 0 0 83 H33 H_ALI 0 0.0000 1.3880 1.5260 1.0220 62 0 0 0 0 84 C32 C_BYL 0 0.0000 2.6600 2.7170 -0.2500 62 85 86 0 0 85 O3 O_BYL 0 0.0000 2.9960 3.8210 -0.6540 84 0 0 0 0 86 C31 C_BYL 0 0.0000 2.9750 1.5380 -1.1320 84 87 88 0 0 87 O2 O_BYL 0 0.0000 3.5450 1.7900 -2.1860 86 0 0 0 0 88 C30 C_ALI 0 0.0000 2.6040 0.1370 -0.6710 86 89 109 110 0 89 C38 C_ALI 0 0.0000 3.7450 -0.5540 0.0840 88 90 106 107 0 90 C39 C_ALI 0 0.0000 5.0270 -0.6970 -0.7430 89 91 103 104 0 91 C40 C_ALI 0 0.0000 6.1370 -1.3680 0.0710 90 92 100 101 0 92 C41 C_ALI 0 0.0000 7.4050 -1.5420 -0.7640 91 93 97 98 0 93 N8 N_AMO 0 0.0000 8.4520 -2.1730 0.0300 92 94 95 0 0 94 HN81 H_AMI 0 0.0000 8.4070 -2.0860 1.0230 93 0 0 0 96 95 HN82 H_AMI 0 0.0000 9.2730 -2.4900 -0.4400 93 0 0 0 96 96 Q12 PSEUD 0 0.0000 8.8400 -2.2880 0.2915 0 0 0 0 0 97 H411 H_ALI 0 0.0000 7.1960 -2.1650 -1.6400 92 0 0 0 99 98 H412 H_ALI 0 0.0000 7.7590 -0.5690 -1.1230 92 0 0 0 99 99 Q13 PSEUD 0 0.0000 7.4775 -1.3670 -1.3815 0 0 0 0 0 100 H401 H_ALI 0 0.0000 6.3570 -0.7590 0.9580 91 0 0 0 102 101 H402 H_ALI 0 0.0000 5.7910 -2.3460 0.4270 91 0 0 0 102 102 Q14 PSEUD 0 0.0000 6.0740 -1.5525 0.6925 0 0 0 0 0 103 H391 H_ALI 0 0.0000 4.8210 -1.2890 -1.6420 90 0 0 0 105 104 H392 H_ALI 0 0.0000 5.3760 0.2870 -1.0720 90 0 0 0 105 105 Q15 PSEUD 0 0.0000 5.0985 -0.5010 -1.3570 0 0 0 0 0 106 H381 H_ALI 0 0.0000 3.4150 -1.5570 0.3870 89 0 0 0 108 107 H382 H_ALI 0 0.0000 3.9690 -0.0130 1.0110 89 0 0 0 108 108 Q16 PSEUD 0 0.0000 3.6920 -0.7850 0.6990 0 0 0 0 0 109 H30 H_ALI 0 0.0000 1.7150 0.2200 -0.0360 88 0 0 0 0 110 N4 N_AMI 0 0.0000 2.2100 -0.6640 -1.8020 88 111 112 0 0 111 HN4 H_AMI 0 0.0000 2.6840 -0.4960 -2.6870 110 0 0 0 0 112 C29 C_BYL 0 0.0000 1.2310 -1.6490 -1.7380 110 113 114 0 0 113 O1 O_BYL 0 0.0000 0.6010 -1.9460 -0.7240 112 0 0 0 0 114 C27 C_ALI 0 0.0000 0.9990 -2.3220 -3.0880 112 115 135 136 0 115 C42 C_ALI 0 0.0000 -0.4570 -2.1000 -3.5250 114 116 132 133 0 116 C43 C_ALI 0 0.0000 -0.8190 -0.6230 -3.7090 115 117 129 130 0 117 C44 C_ALI 0 0.0000 -2.2660 -0.4620 -4.1820 116 118 126 127 0 118 C45 C_ALI 0 0.0000 -2.6380 1.0130 -4.3300 117 119 123 124 0 119 N9 N_AMO 0 0.0000 -4.0250 1.1440 -4.7600 118 120 121 0 0 120 HN91 H_AMI 0 0.0000 -4.7420 1.0580 -4.0720 119 0 0 0 122 121 HN92 H_AMI 0 0.0000 -4.2200 1.1110 -5.7390 119 0 0 0 122 122 Q17 PSEUD 0 0.0000 -4.4810 1.0845 -4.9055 0 0 0 0 0 123 H451 H_ALI 0 0.0000 -1.9830 1.4970 -5.0630 118 0 0 0 125 124 H452 H_ALI 0 0.0000 -2.5100 1.5310 -3.3740 118 0 0 0 125 125 Q18 PSEUD 0 0.0000 -2.2465 1.5140 -4.2185 0 0 0 0 0 126 H441 H_ALI 0 0.0000 -2.3960 -0.9770 -5.1420 117 0 0 0 128 127 H442 H_ALI 0 0.0000 -2.9410 -0.9440 -3.4630 117 0 0 0 128 128 Q19 PSEUD 0 0.0000 -2.6685 -0.9605 -4.3025 0 0 0 0 0 129 H431 H_ALI 0 0.0000 -0.1500 -0.1590 -4.4430 116 0 0 0 131 130 H432 H_ALI 0 0.0000 -0.6820 -0.0910 -2.7600 116 0 0 0 131 131 Q20 PSEUD 0 0.0000 -0.4160 -0.1250 -3.6015 0 0 0 0 0 132 H421 H_ALI 0 0.0000 -1.1280 -2.5380 -2.7740 115 0 0 0 134 133 H422 H_ALI 0 0.0000 -0.6540 -2.6460 -4.4570 115 0 0 0 134 134 Q21 PSEUD 0 0.0000 -0.8910 -2.5920 -3.6155 0 0 0 0 0 135 H27 H_ALI 0 0.0000 1.6800 -1.8850 -3.8280 114 0 0 0 0 136 N3 N_AMI 0 0.0000 1.3230 -3.7390 -2.9380 114 137 138 0 0 137 HN3 H_AMI 0 0.0000 2.2970 -3.8300 -2.6560 136 0 0 0 0 138 N2 N_AMI 0 0.0000 1.1300 -4.3720 -4.2100 136 139 140 0 0 139 HN2 H_AMI 0 0.0000 1.7410 -3.9390 -4.9010 138 0 0 0 0 140 C25 C_ALI 0 0.0000 1.4830 -5.7790 -4.0680 138 141 161 162 0 141 C18 C_ALI 0 0.0000 0.6460 -6.4840 -3.0020 140 142 158 159 0 142 C16 C_ALI 0 0.0000 -0.8580 -6.3830 -3.2780 141 143 155 156 0 143 C15 C_ALI 0 0.0000 -1.6710 -7.0470 -2.1610 142 144 152 153 0 144 C7 C_ALI 0 0.0000 -3.1760 -6.9620 -2.3930 143 145 149 150 0 145 N1 N_AMO 0 0.0000 -3.9080 -7.6510 -1.3080 144 146 147 0 0 146 HN11 H_AMI 0 0.0000 -4.7380 -7.2250 -0.9830 145 0 0 0 148 147 HN12 H_AMI 0 0.0000 -3.4330 -8.3770 -0.8340 145 0 0 0 148 148 Q22 PSEUD 0 0.0000 -4.0855 -7.8010 -0.9085 0 0 0 0 0 149 H71 H_ALI 0 0.0000 -3.5140 -5.9230 -2.4520 144 0 0 0 151 150 H72 H_ALI 0 0.0000 -3.4300 -7.4560 -3.3360 144 0 0 0 151 151 Q23 PSEUD 0 0.0000 -3.4720 -6.6895 -2.8940 0 0 0 0 0 152 H151 H_ALI 0 0.0000 -1.3900 -8.1050 -2.0990 143 0 0 0 154 153 H152 H_ALI 0 0.0000 -1.4150 -6.5890 -1.1970 143 0 0 0 154 154 Q24 PSEUD 0 0.0000 -1.4025 -7.3470 -1.6480 0 0 0 0 0 155 H161 H_ALI 0 0.0000 -1.1370 -5.3270 -3.3690 142 0 0 0 157 156 H162 H_ALI 0 0.0000 -1.0950 -6.8660 -4.2330 142 0 0 0 157 157 Q25 PSEUD 0 0.0000 -1.1160 -6.0965 -3.8010 0 0 0 0 0 158 H181 H_ALI 0 0.0000 0.9370 -7.5410 -2.9380 141 0 0 0 160 159 H182 H_ALI 0 0.0000 0.8570 -6.0430 -2.0200 141 0 0 0 160 160 Q26 PSEUD 0 0.0000 0.8970 -6.7920 -2.4790 0 0 0 0 0 161 H25 H_ALI 0 0.0000 2.5530 -5.8150 -3.8350 140 0 0 0 0 162 C46 C_BYL 0 0.0000 1.2920 -6.4040 -5.4340 140 163 164 0 0 163 HC46 H_ALI 0 0.0000 1.5220 -7.4810 -5.5220 162 0 0 0 0 164 O5 O_BYL 0 0.0000 0.8120 -5.8040 -6.3910 162 0 0 0 0