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]-METHYL}-PYRIDINE-3-CARBONYL)-AMINO]-BUTYRIC ACID" RESIDUE OQB 13 64 1 64 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 14 0 4 CHI1 0 0 0.0000 5 9 10 11 12 5 PHI4 0 0 0.0000 5 9 14 16 0 6 PHI5 0 0 0.0000 9 14 16 18 0 7 PHI6 0 0 0.0000 14 16 18 23 0 8 PHI7 0 0 0.0000 20 26 27 31 0 9 PHI8 0 0 0.0000 26 27 31 33 0 10 PHI9 0 0 0.0000 27 31 33 35 0 11 PHI10 0 0 0.0000 31 33 35 40 0 12 PHI11 0 0 0.0000 37 44 48 50 0 13 PHI12 0 0 0.0000 44 48 50 59 0 1 O37 O_HYD 0 0.0000 10.2100 0.3090 2.1270 2 3 0 0 0 2 H37 H_OXY 0 0.0000 10.4570 1.2220 2.3300 1 0 0 0 0 3 C9 C_BYL 0 0.0000 9.4150 0.0470 1.0780 1 4 5 0 0 4 O33 O_BYL 0 0.0000 9.0080 0.9500 0.3870 3 0 0 0 0 5 C10 C_ALI 0 0.0000 9.0310 -1.3760 0.7610 3 6 7 9 0 6 H101 H_ALI 0 0.0000 9.9290 -1.9600 0.5630 5 0 0 0 8 7 H102 H_ALI 0 0.0000 8.4980 -1.8050 1.6100 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 9.2135 -1.8825 1.0865 0 0 0 0 0 9 C27 C_ALI 0 0.0000 8.1270 -1.3970 -0.4730 5 10 13 14 0 10 C28 C_BYL 0 0.0000 7.8420 -2.8250 -0.8620 9 11 12 0 0 11 O35 O_BYL 0 0.0000 6.7040 -3.2300 -0.8830 10 0 0 0 0 12 H28 H_ALI 0 0.0000 8.6550 -3.4860 -1.1230 10 0 0 0 0 13 H27 H_ALI 0 0.0000 8.6250 -0.8880 -1.2970 9 0 0 0 0 14 N3 N_AMI 0 0.0000 6.8670 -0.7140 -0.1670 9 15 16 0 0 15 HN3 H_AMI 0 0.0000 6.5550 -0.6580 0.7500 14 0 0 0 0 16 C16 C_BYL 0 0.0000 6.1420 -0.1620 -1.1600 14 17 18 0 0 17 O34 O_BYL 0 0.0000 6.5320 -0.2320 -2.3090 16 0 0 0 0 18 C21 C_ARO 0 0.0000 4.8710 0.5270 -0.8520 16 19 23 0 0 19 C23 C_ARO 0 0.0000 4.1080 1.1050 -1.8740 18 20 22 0 0 20 C24 C_ARO 0 0.0000 2.9260 1.7380 -1.5330 19 21 26 0 0 21 H24 H_ALI 0 0.0000 2.3120 2.1950 -2.2950 20 0 0 0 0 22 H23 H_ALI 0 0.0000 4.4330 1.0570 -2.9030 19 0 0 0 0 23 C12 C_ARO 0 0.0000 4.4090 0.6090 0.4620 18 24 25 0 0 24 H12 H_ALI 0 0.0000 4.9860 0.1690 1.2610 23 0 0 0 0 25 N1 N_AMI 0 0.0000 3.2790 1.2280 0.7370 23 26 0 0 0 26 C14 C_ARO 0 0.0000 2.5400 1.7810 -0.2050 20 25 27 0 0 27 C19 C_ALI 0 0.0000 1.2540 2.4700 0.1710 26 28 29 31 0 28 H191 H_ALI 0 0.0000 1.3720 2.9560 1.1390 27 0 0 0 30 29 H192 H_ALI 0 0.0000 1.0080 3.2180 -0.5830 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.1900 3.0870 0.2780 0 0 0 0 0 31 N6 N_AMI 0 0.0000 0.1750 1.4820 0.2490 27 32 33 0 0 32 HN6 H_AMI 0 0.0000 0.3590 0.5470 0.0680 31 0 0 0 0 33 C15 C_BYL 0 0.0000 -1.0740 1.8720 0.5710 31 34 35 0 0 34 O36 O_BYL 0 0.0000 -1.3060 3.0440 0.7980 33 0 0 0 0 35 C20 C_ARO 0 0.0000 -2.1610 0.8770 0.6490 33 36 40 0 0 36 C26 C_ARO 0 0.0000 -1.8980 -0.4690 0.3830 35 37 39 0 0 37 C25 C_ARO 0 0.0000 -2.9120 -1.3960 0.4620 36 38 44 0 0 38 H25 H_ALI 0 0.0000 -2.7090 -2.4370 0.2610 37 0 0 0 46 39 H26 H_ALI 0 0.0000 -0.8970 -0.7840 0.1250 36 0 0 0 45 40 C22 C_ARO 0 0.0000 -3.4570 1.2800 0.9840 35 41 42 0 0 41 H22 H_ALI 0 0.0000 -3.6640 2.3210 1.1860 40 0 0 0 45 42 C8 C_ARO 0 0.0000 -4.4680 0.3500 1.0550 40 43 44 0 0 43 H8 H_ALI 0 0.0000 -5.4700 0.6610 1.3140 42 0 0 0 46 44 C11 C_ARO 0 0.0000 -4.2020 -0.9910 0.7960 37 42 48 0 0 45 Q3 PSEUD 0 0.0000 -2.2805 0.7685 0.6555 0 0 0 0 47 46 Q4 PSEUD 0 0.0000 -4.0895 -0.8880 0.7875 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -3.1850 -0.0597 0.7215 0 0 0 0 0 48 N2 N_AMI 0 0.0000 -5.2270 -1.9300 0.8690 44 49 50 0 0 49 HN2 H_AMI 0 0.0000 -5.0380 -2.8320 1.1700 48 0 0 0 0 50 C13 C_ARO 0 0.0000 -6.5200 -1.5740 0.5110 48 51 59 0 0 51 N5 N_AMO 0 0.0000 -6.7540 -0.3800 0.0010 50 52 0 0 0 52 C32 C_ARO 0 0.0000 -8.0010 -0.0410 -0.3480 51 53 62 0 0 53 C17 C_ARO 0 0.0000 -8.2810 1.2200 -0.8990 52 54 58 0 0 54 C30 C_ARO 0 0.0000 -9.5600 1.5400 -1.2390 53 55 57 0 0 55 C18 C_ARO 0 0.0000 -10.5990 0.6320 -1.0500 54 56 63 0 0 56 H18 H_ALI 0 0.0000 -11.6050 0.9100 -1.3280 55 0 0 0 0 57 H30 H_ALI 0 0.0000 -9.7710 2.5110 -1.6630 54 0 0 0 0 58 H17 H_ALI 0 0.0000 -7.4840 1.9340 -1.0520 53 0 0 0 0 59 C29 C_ARO 0 0.0000 -7.5720 -2.4880 0.7010 50 60 61 0 0 60 H29 H_ALI 0 0.0000 -7.3670 -3.4600 1.1240 59 0 0 0 0 61 N4 N_AMI 0 0.0000 -8.8000 -2.1700 0.3690 59 62 0 0 0 62 C31 C_ARO 0 0.0000 -9.0580 -0.9650 -0.1550 52 61 63 0 0 63 C7 C_ARO 0 0.0000 -10.3650 -0.6000 -0.5190 55 62 64 0 0 64 H7 H_ALI 0 0.0000 -11.1810 -1.2930 -0.3780 63 0 0 0 0