REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-OXO-3-[2-(5-{[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-METHYL}-THIOPHEN-2-YL)-ACETYLAMINO]-PENTANOIC ACID" RESIDUE Q2Y 15 70 1 70 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 64 0 4 CHI1 0 0 0.0000 5 9 10 11 62 5 CHI2 0 0 0.0000 9 10 11 12 61 6 CHI3 0 0 0.0000 10 11 13 14 61 7 CHI4 0 0 0.0000 11 13 14 15 58 8 CHI5 0 0 0.0000 16 20 21 22 58 9 CHI6 0 0 0.0000 20 21 22 23 55 10 CHI7 0 0 0.0000 21 22 23 24 52 11 CHI8 0 0 0.0000 22 23 25 26 52 12 CHI9 0 0 0.0000 27 32 33 34 49 13 CHI10 0 0 0.0000 32 33 34 35 48 14 PHI4 0 0 0.0000 5 9 64 66 0 15 PHI5 0 0 0.0000 9 64 66 69 0 1 O36 O_HYD 0 0.0000 1.8030 -0.1360 -4.2870 2 3 0 0 0 2 H36 H_OXY 0 0.0000 0.9970 -0.5010 -3.8630 1 0 0 0 0 3 C6 C_BYL 0 0.0000 2.8700 -0.9740 -4.3080 1 4 5 0 0 4 O35 O_BYL 0 0.0000 2.8500 -2.1040 -3.8380 3 0 0 0 0 5 C7 C_ALI 0 0.0000 4.0720 -0.3630 -4.9850 3 6 7 9 0 6 H71 H_ALI 0 0.0000 4.0400 0.7220 -4.8240 5 0 0 0 8 7 H72 H_ALI 0 0.0000 3.9650 -0.5080 -6.0670 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.0025 0.1070 -5.4455 0 0 0 0 0 9 C27 C_ALI 0 0.0000 5.3690 -0.9650 -4.4610 5 10 63 64 0 10 N5 N_AMO 0 0.0000 5.5480 -0.7350 -3.0510 9 11 62 0 0 11 C10 C_BYL 0 0.0000 6.2820 -1.5900 -2.2370 10 12 13 0 0 12 O33 O_BYL 0 0.0000 6.8470 -2.6110 -2.6200 11 0 0 0 0 13 C9 C_ALI 0 0.0000 6.3110 -1.1060 -0.7990 11 14 59 60 0 14 C12 C_ARO 0 0.0000 7.1410 -1.9780 0.1060 13 15 19 0 0 15 C21 C_ARO 0 0.0000 6.7300 -3.0570 0.8250 14 16 18 0 0 16 C23 C_ARO 0 0.0000 7.8080 -3.6240 1.5640 15 17 20 0 0 17 H23 H_ALI 0 0.0000 7.7200 -4.4910 2.2060 16 0 0 0 0 18 H21 H_ALI 0 0.0000 5.7170 -3.4390 0.8340 15 0 0 0 0 19 S37 S_RED 0 0.0000 8.7920 -1.6200 0.2920 14 20 0 0 0 20 C14 C_ARO 0 0.0000 8.9880 -2.9400 1.3660 16 19 21 0 0 21 C17 C_ALI 0 0.0000 10.3200 -3.2140 1.9470 20 22 56 57 0 22 N3 N_AMO 0 0.0000 11.1110 -4.1110 1.1370 21 23 55 0 0 23 C19 C_BYL 0 0.0000 11.0290 -5.4890 1.2580 22 24 25 0 0 24 O34 O_BYL 0 0.0000 10.2950 -6.0830 2.0440 23 0 0 0 0 25 C20 C_ARO 0 0.0000 11.9270 -6.2720 0.3710 23 26 30 0 0 26 C22 C_ARO 0 0.0000 12.3340 -7.5270 0.7760 25 27 29 0 0 27 C11 C_ARO 0 0.0000 13.1780 -8.2620 -0.0560 26 28 32 0 0 28 H11 H_ALI 0 0.0000 13.5040 -9.2520 0.2530 27 0 0 0 53 29 H22 H_ALI 0 0.0000 12.0130 -7.9540 1.7230 26 0 0 0 52 30 C26 C_ARO 0 0.0000 12.3270 -5.7200 -0.8280 25 31 51 0 0 31 C25 C_ARO 0 0.0000 13.1720 -6.4550 -1.6600 30 32 50 0 0 32 C24 C_ARO 0 0.0000 13.5970 -7.7260 -1.2740 27 31 33 0 0 33 N2 N_AMO 0 0.0000 14.4500 -8.4700 -2.1160 32 34 49 0 0 34 C13 C_ARO 0 0.0000 15.0240 -8.1980 -3.3730 33 35 38 0 0 35 C29 C_ARO 0 0.0000 14.7550 -6.9950 -3.9730 34 36 37 0 0 36 N4 N_AMO 0 0.0000 15.2710 -6.6730 -5.1730 35 40 0 0 0 37 H29 H_ALI 0 0.0000 14.1180 -6.2440 -3.5210 35 0 0 0 0 38 N1 N_AMO 0 0.0000 15.8190 -9.1120 -3.9600 34 39 0 0 0 39 C8 C_ARO 0 0.0000 16.3450 -8.8100 -5.1600 38 40 43 0 0 40 C31 C_ARO 0 0.0000 16.0670 -7.5750 -5.7750 36 39 41 0 0 41 C30 C_ARO 0 0.0000 16.6290 -7.2950 -7.0180 40 42 45 0 0 42 H30 H_ALI 0 0.0000 16.4240 -6.3440 -7.5050 41 0 0 0 0 43 C16 C_ARO 0 0.0000 17.1740 -9.7200 -5.8120 39 44 48 0 0 44 C28 C_ARO 0 0.0000 17.7310 -9.4300 -7.0570 43 45 47 0 0 45 C15 C_ARO 0 0.0000 17.4570 -8.2130 -7.6620 41 44 46 0 0 46 H15 H_ALI 0 0.0000 17.8860 -7.9740 -8.6310 45 0 0 0 0 47 H28 H_ALI 0 0.0000 18.3750 -10.1530 -7.5470 44 0 0 0 0 48 H16 H_ALI 0 0.0000 17.3970 -10.6790 -5.3490 43 0 0 0 0 49 HN2 H_AMI 0 0.0000 14.6990 -9.3810 -1.7400 33 0 0 0 0 50 H25 H_ALI 0 0.0000 13.4930 -6.0280 -2.6060 31 0 0 0 53 51 H26 H_ALI 0 0.0000 12.0020 -4.7300 -1.1390 30 0 0 0 52 52 Q5 PSEUD 0 0.0000 12.0075 -6.3420 0.2920 0 0 0 0 54 53 Q6 PSEUD 0 0.0000 13.4985 -7.6400 -1.1765 0 0 0 0 54 54 QQA PSEUD 0 0.0000 12.7530 -6.9910 -0.4422 0 0 0 0 0 55 HN3 H_AMI 0 0.0000 11.7870 -3.6900 0.5080 22 0 0 0 0 56 H171 H_ALI 0 0.0000 10.9090 -2.2890 2.0710 21 0 0 0 58 57 H172 H_ALI 0 0.0000 10.2500 -3.6680 2.9500 21 0 0 0 58 58 Q2 PSEUD 0 0.0000 10.5795 -2.9785 2.5105 0 0 0 0 0 59 H91 H_ALI 0 0.0000 5.2820 -1.0580 -0.4220 13 0 0 0 61 60 H92 H_ALI 0 0.0000 6.6990 -0.0800 -0.7830 13 0 0 0 61 61 Q3 PSEUD 0 0.0000 5.9905 -0.5690 -0.6025 0 0 0 0 0 62 HN5 H_AMI 0 0.0000 5.1180 0.0870 -2.6320 10 0 0 0 0 63 H27 H_ALI 0 0.0000 5.3970 -2.0510 -4.5980 9 0 0 0 0 64 C18 C_BYL 0 0.0000 6.5640 -0.3490 -5.1720 9 65 66 0 0 65 O32 O_BYL 0 0.0000 7.0750 0.7100 -4.8080 64 0 0 0 0 66 C1 C_ALI 0 0.0000 7.0710 -1.0770 -6.3900 64 67 68 69 0 67 H11A H_ALI 0 0.0000 7.3880 -2.0840 -6.1100 66 0 0 0 70 68 H12 H_ALI 0 0.0000 6.2820 -1.1250 -7.1450 66 0 0 0 70 69 H13 H_ALI 0 0.0000 7.9290 -0.5420 -6.8080 66 0 0 0 70 70 Q4 PSEUD 0 0.0000 7.1997 -1.2503 -6.6877 0 0 0 0 0