REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide" RESIDUE RXD 14 56 1 56 1 PHI1 0 0 0.0000 1 2 6 10 0 2 PHI2 0 0 0.0000 2 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 18 0 4 PHI4 0 0 0.0000 20 24 26 28 0 5 PHI5 0 0 0.0000 24 26 28 32 0 6 PHI6 0 0 0.0000 28 32 36 38 0 7 PHI7 0 0 0.0000 32 36 38 40 0 8 PHI8 0 0 0.0000 36 38 40 50 0 9 CHI1 0 0 0.0000 40 41 42 43 48 10 CHI2 0 0 0.0000 42 43 44 45 47 11 CHI3 0 0 0.0000 43 44 46 47 47 12 PHI9 0 0 0.0000 38 40 50 52 0 13 PHI10 0 0 0.0000 50 52 53 55 0 14 PHI11 0 0 0.0000 52 53 55 56 0 1 FAN X_XXX 0 0.0000 10.1300 -2.3130 -1.2290 2 0 0 0 0 2 CAN C_ALI 0 0.0000 10.3390 -1.6580 -0.0110 1 3 4 6 0 3 HAN H_ALI 0 0.0000 10.1940 -2.3600 0.8100 2 0 0 0 5 4 HANA H_ALI 0 0.0000 11.3560 -1.2660 0.0210 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.7750 -1.8130 0.4155 0 0 0 0 0 6 CAO C_ALI 0 0.0000 9.3440 -0.5030 0.1240 2 7 8 10 0 7 HAO H_ALI 0 0.0000 9.5640 0.0620 1.0300 6 0 0 0 9 8 HAOA H_ALI 0 0.0000 9.4290 0.1520 -0.7430 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 9.4965 0.1070 0.1435 0 0 0 0 0 10 OAU O_EST 0 0.0000 8.0160 -1.0250 0.1990 6 11 0 0 0 11 CAZ C_ARO 0 0.0000 7.0050 -0.1250 0.3220 10 12 18 0 0 12 CAI C_ARO 0 0.0000 7.2870 1.2330 0.3690 11 13 17 0 0 13 CAG C_ARO 0 0.0000 6.2600 2.1490 0.4940 12 14 16 0 0 14 CAH C_ARO 0 0.0000 4.9500 1.7170 0.5710 13 15 20 0 0 15 HAH H_ALI 0 0.0000 4.1500 2.4350 0.6690 14 0 0 0 0 16 HAG H_ALI 0 0.0000 6.4820 3.2050 0.5310 13 0 0 0 22 17 HAI H_ALI 0 0.0000 8.3100 1.5740 0.3100 12 0 0 0 21 18 CAL C_ARO 0 0.0000 5.6920 -0.5630 0.3940 11 19 20 0 0 19 HAL H_ALI 0 0.0000 5.4700 -1.6190 0.3520 18 0 0 0 21 20 CAX C_ARO 0 0.0000 4.6620 0.3580 0.5240 14 18 24 0 0 21 Q5 PSEUD 0 0.0000 6.8900 -0.0225 0.3310 0 0 0 0 23 22 Q6 PSEUD 0 0.0000 6.4820 3.2050 0.5310 0 0 0 0 23 23 QQA PSEUD 0 0.0000 6.6860 1.5912 0.4310 0 0 0 0 0 24 NAR N_AMI 0 0.0000 3.3360 -0.0800 0.6030 20 25 26 0 0 25 HNAR H_AMI 0 0.0000 3.1280 -0.9200 1.0410 24 0 0 0 0 26 CAV C_BYL 0 0.0000 2.3470 0.6650 0.0700 24 27 28 0 0 27 OAA O_BYL 0 0.0000 2.6150 1.6680 -0.5580 26 0 0 0 0 28 CAP C_ALI 0 0.0000 0.9100 0.2520 0.2540 26 29 30 32 0 29 HAP H_ALI 0 0.0000 0.7570 -0.7360 -0.1790 28 0 0 0 31 30 HAPA H_ALI 0 0.0000 0.6740 0.2230 1.3180 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.7155 -0.2565 0.5695 0 0 0 0 0 32 CAQ C_ALI 0 0.0000 -0.0040 1.2620 -0.4440 28 33 34 36 0 33 HAQ H_ALI 0 0.0000 0.1480 2.2500 -0.0110 32 0 0 0 35 34 HAQA H_ALI 0 0.0000 0.2320 1.2910 -1.5080 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.1900 1.7705 -0.7595 0 0 0 0 0 36 CAW C_BYL 0 0.0000 -1.4420 0.8490 -0.2600 32 37 38 0 0 37 OAB O_BYL 0 0.0000 -1.7090 -0.1540 0.3680 36 0 0 0 0 38 NAS N_AMI 0 0.0000 -2.4300 1.5940 -0.7930 36 39 40 0 0 39 HNAS H_AMI 0 0.0000 -2.2150 2.3580 -1.3500 38 0 0 0 0 40 CAY C_ARO 0 0.0000 -3.7630 1.2670 -0.5420 38 41 50 0 0 41 CAJ C_ARO 0 0.0000 -4.7090 2.2760 -0.4010 40 42 49 0 0 42 CAK C_ARO 0 0.0000 -6.0330 1.9690 -0.1520 41 43 48 0 0 43 CBD C_ARO 0 0.0000 -6.4280 0.6390 -0.0430 42 44 52 0 0 44 CBB C_BYL 0 0.0000 -7.8320 0.2810 0.2210 43 45 46 0 0 45 OAD O_BYL 0 0.0000 -8.6570 1.1650 0.3440 44 0 0 0 0 46 NAT N_AMO 0 0.0000 -8.2210 -0.9990 0.3270 44 47 55 0 0 47 HNAT H_AMI 0 0.0000 -9.1570 -1.1860 0.5020 46 0 0 0 0 48 HAK H_ALI 0 0.0000 -6.7610 2.7600 -0.0430 42 0 0 0 0 49 HAJ H_ALI 0 0.0000 -4.4060 3.3090 -0.4850 41 0 0 0 0 50 CAM C_ARO 0 0.0000 -4.1410 -0.0700 -0.4410 40 51 52 0 0 51 HAM H_ALI 0 0.0000 -3.4070 -0.8540 -0.5550 50 0 0 0 0 52 CBE C_ARO 0 0.0000 -5.4680 -0.3870 -0.1870 43 50 53 0 0 53 CBC C_BYL 0 0.0000 -5.9200 -1.7880 -0.0660 52 54 55 0 0 54 OAE O_BYL 0 0.0000 -5.1400 -2.7100 -0.1800 53 0 0 0 0 55 CBA C_BYL 0 0.0000 -7.3720 -2.0320 0.2030 46 53 56 0 0 56 OAC O_BYL 0 0.0000 -7.7840 -3.1680 0.3100 55 0 0 0 0