REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-OXO-3-{6-[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-PENTANOIC ACID" RESIDUE BTH 18 81 1 81 1 CHI1 0 0 0.0000 1 2 3 4 21 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 11 4 CHI4 0 0 0.0000 4 5 7 8 11 5 CHI5 0 0 0.0000 3 4 12 13 19 6 CHI6 0 0 0.0000 4 12 13 14 16 7 CHI7 0 0 0.0000 12 13 15 16 16 8 PHI1 0 0 0.0000 1 2 22 32 0 9 CHI8 0 0 0.0000 2 22 23 24 30 10 PHI2 0 0 0.0000 2 22 32 36 0 11 PHI3 0 0 0.0000 22 32 36 40 0 12 PHI4 0 0 0.0000 32 36 40 44 0 13 PHI5 0 0 0.0000 36 40 44 48 0 14 PHI6 0 0 0.0000 40 44 48 50 0 15 PHI7 0 0 0.0000 44 48 50 52 0 16 PHI8 0 0 0.0000 48 50 52 57 0 17 PHI9 0 0 0.0000 54 61 65 67 0 18 PHI10 0 0 0.0000 61 65 67 78 0 1 O40 O_BYL 0 0.0000 31.0350 61.1130 5.3770 2 0 0 0 0 2 C25 C_BYL 0 0.0000 32.0730 61.4060 5.9450 1 3 22 0 0 3 N4 N_AMO 0 0.0000 33.2760 61.1540 5.4140 2 4 21 0 0 4 C33 C_ALI 0 0.0000 33.4020 60.3870 4.1760 3 5 12 20 0 5 C34 C_BYL 0 0.0000 33.5120 58.8950 4.3780 4 6 7 0 0 6 O39 O_BYL 0 0.0000 33.5650 58.1680 3.3980 5 0 0 0 0 7 C31 C_ALI 0 0.0000 33.5620 58.3070 5.7600 5 8 9 10 0 8 H311 H_ALI 0 0.0000 32.6710 58.6690 6.3240 7 0 0 0 11 9 H312 H_ALI 0 0.0000 33.6430 57.2050 5.9090 7 0 0 0 11 10 H313 H_ALI 0 0.0000 34.3970 58.7950 6.3150 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 33.5703 58.2230 6.1827 0 0 0 0 0 12 C35 C_ALI 0 0.0000 34.5780 60.8800 3.3290 4 13 17 18 0 13 C15 C_BYL 0 0.0000 34.2100 62.1260 2.5490 12 14 15 0 0 14 O37 O_BYL 0 0.0000 33.0100 62.4670 2.4600 13 0 0 0 0 15 O36 O_HYD 0 0.0000 35.1270 62.7830 2.0120 13 16 0 0 0 16 H36 H_OXY 0 0.0000 34.8960 63.5640 1.5230 15 0 0 0 0 17 H351 H_ALI 0 0.0000 34.9650 60.0770 2.6590 12 0 0 0 19 18 H352 H_ALI 0 0.0000 35.4910 61.0400 3.9490 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 35.2280 60.5585 3.3040 0 0 0 0 0 20 H33 H_ALI 0 0.0000 32.4440 60.5670 3.6340 4 0 0 0 0 21 HN4 H_AMI 0 0.0000 34.0680 61.5330 5.9340 3 0 0 0 0 22 C24 C_ALI 0 0.0000 31.9730 62.0580 7.3030 2 23 31 32 0 23 C26 C_ARO 0 0.0000 32.5110 61.1870 8.4120 22 24 27 0 0 24 S41 S_RED 0 0.0000 33.9150 61.5150 9.3440 23 25 0 0 0 25 C14 C_ARO 0 0.0000 33.4800 60.2570 10.3820 24 26 28 0 0 26 H14 H_ALI 0 0.0000 33.8810 59.9220 11.3530 25 0 0 0 0 27 C27 C_ARO 0 0.0000 31.8710 60.0000 8.7940 23 28 30 0 0 28 C28 C_ARO 0 0.0000 32.4540 59.4940 9.9870 25 27 29 0 0 29 H28 H_ALI 0 0.0000 32.1410 58.5990 10.5500 28 0 0 0 0 30 H27 H_ALI 0 0.0000 31.0370 59.5360 8.2410 27 0 0 0 0 31 H24 H_ALI 0 0.0000 30.8850 62.1790 7.5150 22 0 0 0 0 32 C23 C_ALI 0 0.0000 32.5810 63.4610 7.3100 22 33 34 36 0 33 H231 H_ALI 0 0.0000 33.0060 63.7370 6.3170 32 0 0 0 35 34 H232 H_ALI 0 0.0000 33.5210 63.5060 7.9080 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 33.2635 63.6215 7.1125 0 0 0 0 0 36 C22 C_ALI 0 0.0000 31.5480 64.4770 7.7920 32 37 38 40 0 37 H221 H_ALI 0 0.0000 30.5070 64.1110 7.6350 36 0 0 0 39 38 H222 H_ALI 0 0.0000 31.5140 65.3740 7.1310 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 31.0105 64.7425 7.3830 0 0 0 0 0 40 C9 C_ALI 0 0.0000 31.7960 64.8600 9.2460 36 41 42 44 0 41 H91 H_ALI 0 0.0000 32.8870 64.8720 9.4760 40 0 0 0 43 42 H92 H_ALI 0 0.0000 31.4750 64.0440 9.9350 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 32.1810 64.4580 9.7055 0 0 0 0 0 44 C10 C_ALI 0 0.0000 31.1430 66.1850 9.6270 40 45 46 48 0 45 H101 H_ALI 0 0.0000 30.5320 66.0840 10.5540 44 0 0 0 47 46 H102 H_ALI 0 0.0000 30.3320 66.4580 8.9120 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 30.4320 66.2710 9.7330 0 0 0 0 0 48 N3 N_AMI 0 0.0000 32.1200 67.2540 9.7510 44 49 50 0 0 49 HN3 H_AMI 0 0.0000 32.4750 67.7630 8.9410 48 0 0 0 0 50 C17 C_BYL 0 0.0000 32.6440 67.6740 10.9080 48 51 52 0 0 51 O38 O_BYL 0 0.0000 32.3040 67.2170 11.9890 50 0 0 0 0 52 C30 C_ARO 0 0.0000 33.6800 68.7650 10.8630 50 53 57 0 0 53 C13 C_ARO 0 0.0000 33.7900 69.6820 11.9120 52 54 56 0 0 54 C12 C_ARO 0 0.0000 34.7500 70.6940 11.8600 53 55 61 0 0 55 H12 H_ALI 0 0.0000 34.8330 71.4120 12.6930 54 0 0 0 63 56 H13 H_ALI 0 0.0000 33.1180 69.6070 12.7830 53 0 0 0 62 57 C32 C_ARO 0 0.0000 34.5320 68.8710 9.7640 52 58 59 0 0 58 H32 H_ALI 0 0.0000 34.4460 68.1540 8.9300 57 0 0 0 62 59 C19 C_ARO 0 0.0000 35.4920 69.8810 9.7160 57 60 61 0 0 60 H19 H_ALI 0 0.0000 36.1660 69.9510 8.8460 59 0 0 0 63 61 C11 C_ARO 0 0.0000 35.6060 70.8030 10.7610 54 59 65 0 0 62 Q7 PSEUD 0 0.0000 33.7820 68.8805 10.8565 0 0 0 0 64 63 Q8 PSEUD 0 0.0000 35.4995 70.6815 10.7695 0 0 0 0 64 64 QQA PSEUD 0 0.0000 34.6407 69.7810 10.8130 0 0 0 0 0 65 N2 N_AMI 0 0.0000 36.5340 71.8050 10.7590 61 66 67 0 0 66 HN2 H_AMI 0 0.0000 37.0800 71.6840 11.6120 65 0 0 0 0 67 C20 C_ARO 0 0.0000 37.4340 72.0950 9.7760 65 68 78 0 0 68 C16 C_ARO 0 0.0000 38.5460 72.8800 10.0750 67 69 77 0 0 69 N5 N_AMO 0 0.0000 39.4260 73.1950 9.1110 68 70 0 0 0 70 C29 C_ARO 0 0.0000 39.2280 72.7870 7.8470 69 71 79 0 0 71 C7 C_ARO 0 0.0000 40.1340 73.1320 6.8440 70 72 76 0 0 72 C8 C_ARO 0 0.0000 39.9200 72.7010 5.5340 71 73 75 0 0 73 C18 C_ARO 0 0.0000 38.8000 71.9290 5.2270 72 74 80 0 0 74 H18 H_ALI 0 0.0000 38.6290 71.5930 4.1900 73 0 0 0 0 75 H8 H_ALI 0 0.0000 40.6370 72.9710 4.7400 72 0 0 0 0 76 H7 H_ALI 0 0.0000 41.0190 73.7450 7.0860 71 0 0 0 0 77 H16 H_ALI 0 0.0000 38.7330 73.2590 11.0940 68 0 0 0 0 78 N1 N_AMI 0 0.0000 37.2430 71.6900 8.5080 67 79 0 0 0 79 C21 C_ARO 0 0.0000 38.1150 72.0090 7.5410 70 78 80 0 0 80 C6 C_ARO 0 0.0000 37.8960 71.5820 6.2310 73 79 81 0 0 81 H6 H_ALI 0 0.0000 37.0100 70.9710 5.9900 80 0 0 0 0