REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (E)-N-METHYL-N-(1-METHYL-1H-INDOL-3-YLMETHYL)-3-(7-OXO-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACRYLAMIDE RESIDUE IDN 7 55 1 55 1 CHI1 0 0 0.0000 3 15 16 17 50 2 CHI2 0 0 0.0000 16 17 18 19 48 3 CHI3 0 0 0.0000 17 18 20 21 48 4 CHI4 0 0 0.0000 18 20 21 22 25 5 CHI5 0 0 0.0000 18 20 26 27 48 6 CHI6 0 0 0.0000 20 26 27 28 45 7 CHI7 0 0 0.0000 28 29 30 31 34 1 C01 C_ARO 0 0.0000 -0.7730 -0.0460 -3.9290 2 13 52 0 0 2 C02 C_ARO 0 0.0000 0.5090 0.3700 -4.2750 1 3 5 0 0 3 C03 C_ARO 0 0.0000 1.4870 0.4180 -3.3200 2 4 15 0 0 4 H03 H_ALI 0 0.0000 2.4870 0.7430 -3.5690 3 0 0 0 0 5 C25 C_ALI 0 0.0000 0.8150 0.7710 -5.6940 2 6 10 11 0 6 C26 C_ALI 0 0.0000 -0.0150 -0.0810 -6.6540 5 7 8 54 0 7 H261 H_ALI 0 0.0000 0.3730 -1.0990 -6.6650 6 0 0 0 9 8 H262 H_ALI 0 0.0000 0.0460 0.3390 -7.6580 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.2095 -0.3800 -7.1615 0 0 0 0 0 10 H251 H_ALI 0 0.0000 1.8750 0.6150 -5.8950 5 0 0 0 12 11 H252 H_ALI 0 0.0000 0.5690 1.8230 -5.8360 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.2220 1.2190 -5.8655 0 0 0 0 0 13 N06 N_AMO 0 0.0000 -1.0550 -0.4020 -2.6820 1 14 0 0 0 14 C05 C_ARO 0 0.0000 -0.1460 -0.3760 -1.7310 13 15 51 0 0 15 C04 C_ARO 0 0.0000 1.1620 0.0310 -2.0090 3 14 16 0 0 16 C07 C_BYL 0 0.0000 2.1780 0.0600 -0.9470 15 17 50 0 0 17 C08 C_BYL 0 0.0000 1.8520 -0.3090 0.3080 16 18 49 0 0 18 C09 C_BYL 0 0.0000 2.8620 -0.2800 1.3650 17 19 20 0 0 19 O10 O_BYL 0 0.0000 3.9710 0.1650 1.1340 18 0 0 0 0 20 N11 N_AMO 0 0.0000 2.5660 -0.7470 2.5940 18 21 26 0 0 21 C12 C_ALI 0 0.0000 3.5360 -0.6100 3.6830 20 22 23 24 0 22 H121 H_ALI 0 0.0000 4.4640 -0.1920 3.2930 21 0 0 0 25 23 H122 H_ALI 0 0.0000 3.1320 0.0510 4.4490 21 0 0 0 25 24 H123 H_ALI 0 0.0000 3.7340 -1.5900 4.1180 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 3.7767 -0.5770 3.9533 0 0 0 0 0 26 C13 C_ALI 0 0.0000 1.2730 -1.3910 2.8410 20 27 46 47 0 27 C14 C_ARO 0 0.0000 0.2680 -0.3520 3.2680 26 28 36 0 0 28 C15 C_ARO 0 0.0000 0.4910 0.9630 3.4100 27 29 35 0 0 29 N16 N_AMO 0 0.0000 -0.6560 1.5900 3.8120 28 30 37 0 0 30 C20 C_ALI 0 0.0000 -0.7850 3.0270 4.0660 29 31 32 33 0 31 H201 H_ALI 0 0.0000 -1.0790 3.5330 3.1470 30 0 0 0 34 32 H202 H_ALI 0 0.0000 -1.5430 3.1940 4.8310 30 0 0 0 34 33 H203 H_ALI 0 0.0000 0.1700 3.4230 4.4090 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 -0.8173 3.3833 4.1290 0 0 0 0 0 35 H15 H_ALI 0 0.0000 1.4360 1.4540 3.2330 28 0 0 0 0 36 C18 C_ARO 0 0.0000 -1.1380 -0.5870 3.6020 27 37 40 0 0 37 C17 C_ARO 0 0.0000 -1.6710 0.6690 3.9430 29 36 38 0 0 38 C23 C_ARO 0 0.0000 -3.0080 0.7640 4.3140 37 39 42 0 0 39 H23 H_ALI 0 0.0000 -3.4320 1.7230 4.5740 38 0 0 0 0 40 C24 C_ARO 0 0.0000 -1.9470 -1.7230 3.6510 36 41 45 0 0 41 C21 C_ARO 0 0.0000 -3.2580 -1.6070 4.0180 40 42 44 0 0 42 C22 C_ARO 0 0.0000 -3.7910 -0.3690 4.3490 38 41 43 0 0 43 H22 H_ALI 0 0.0000 -4.8290 -0.2930 4.6380 42 0 0 0 0 44 H21 H_ALI 0 0.0000 -3.8850 -2.4860 4.0500 41 0 0 0 0 45 H24 H_ALI 0 0.0000 -1.5400 -2.6900 3.3950 40 0 0 0 0 46 H131 H_ALI 0 0.0000 0.9290 -1.8760 1.9270 26 0 0 0 48 47 H132 H_ALI 0 0.0000 1.3830 -2.1360 3.6290 26 0 0 0 48 48 Q5 PSEUD 0 0.0000 1.1560 -2.0060 2.7780 0 0 0 0 0 49 H08 H_ALI 0 0.0000 0.8440 -0.6250 0.5330 17 0 0 0 0 50 H07 H_ALI 0 0.0000 3.1860 0.3770 -1.1720 16 0 0 0 0 51 H05 H_ALI 0 0.0000 -0.4120 -0.6730 -0.7280 14 0 0 0 0 52 N19 N_AMI 0 0.0000 -1.7680 -0.0880 -4.9000 1 53 54 0 0 53 H19 H_AMI 0 0.0000 -2.7000 -0.1110 -4.6320 52 0 0 0 0 54 C27 C_BYL 0 0.0000 -1.4520 -0.0990 -6.2070 6 52 55 0 0 55 O28 O_BYL 0 0.0000 -2.3360 -0.1230 -7.0360 54 0 0 0 0