REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-CHLOROPHENYL)-7-[(6,7-DIMETHOXYQUINOLIN-4-YL)OXY]-2,3-DIHYDRO-1,4-BENZOXAZINE-4-CARBOXAMIDE RESIDUE A2RL 6 64 1 64 1 CHI1 0 0 0.0000 6 13 14 15 51 2 CHI2 0 0 0.0000 20 31 32 33 49 3 CHI3 0 0 0.0000 31 32 34 35 49 4 CHI4 0 0 0.0000 32 34 35 36 46 5 CHI5 0 0 0.0000 10 53 54 55 58 6 PHI1 0 0 0.0000 1 59 60 63 0 1 C1 C_ARO 0 0.0000 -7.3920 0.9620 0.2510 2 10 59 0 0 2 C2 C_ARO 0 0.0000 -6.9680 0.1200 1.2370 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -5.6350 -0.3240 1.2520 2 4 12 0 0 4 N7 N_AMO 0 0.0000 -5.1970 -1.1500 2.2090 3 5 0 0 0 5 C8 C_ARO 0 0.0000 -3.9550 -1.5740 2.2370 4 6 8 0 0 6 C9 C_ARO 0 0.0000 -3.0290 -1.1900 1.2760 5 7 13 0 0 7 H9 H_ALI 0 0.0000 -2.0130 -1.5550 1.3250 6 0 0 0 0 8 H8 H_ALI 0 0.0000 -3.6450 -2.2400 3.0280 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -7.6550 -0.2040 2.0050 2 0 0 0 0 10 C6 C_ARO 0 0.0000 -6.5140 1.3930 -0.7540 1 11 53 0 0 11 C5 C_ARO 0 0.0000 -5.2130 0.9790 -0.7670 10 12 52 0 0 12 C4 C_ARO 0 0.0000 -4.7510 0.1120 0.2350 3 11 13 0 0 13 C10 C_ARO 0 0.0000 -3.4120 -0.3380 0.2550 6 12 14 0 0 14 O11 O_EST 0 0.0000 -2.5300 0.0540 -0.6970 13 15 0 0 0 15 C12 C_ARO 0 0.0000 -1.2380 -0.3540 -0.5770 14 16 28 0 0 16 C13 C_ARO 0 0.0000 -0.8830 -1.6440 -0.9430 15 17 27 0 0 17 C14 C_ARO 0 0.0000 0.4330 -2.0610 -0.8220 16 18 30 0 0 18 O25 O_EST 0 0.0000 0.7720 -3.3280 -1.1790 17 19 0 0 0 19 C26 C_ALI 0 0.0000 2.1470 -3.5960 -1.4630 18 20 24 25 0 20 C27 C_ALI 0 0.0000 3.0070 -3.0420 -0.3190 19 21 22 31 0 21 H27 H_ALI 0 0.0000 2.7430 -3.5370 0.6160 20 0 0 0 23 22 H27A H_ALI 0 0.0000 4.0620 -3.2030 -0.5370 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 3.4025 -3.3700 0.0395 0 0 0 0 0 24 H26 H_ALI 0 0.0000 2.3000 -4.6720 -1.5470 19 0 0 0 26 25 H26A H_ALI 0 0.0000 2.4270 -3.1140 -2.4000 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.3635 -3.8930 -1.9735 0 0 0 0 0 27 H13 H_ALI 0 0.0000 -1.6320 -2.3230 -1.3220 16 0 0 0 0 28 C17 C_ARO 0 0.0000 -0.2780 0.5230 -0.0930 15 29 51 0 0 29 C16 C_ARO 0 0.0000 1.0350 0.1090 0.0330 28 30 50 0 0 30 C15 C_ARO 0 0.0000 1.3930 -1.1780 -0.3330 17 29 31 0 0 31 N28 N_AMO 0 0.0000 2.7310 -1.5980 -0.2140 20 30 32 0 0 32 C35 C_BYL 0 0.0000 3.7250 -0.7110 -0.0130 31 33 34 0 0 33 O36 O_BYL 0 0.0000 3.4810 0.4800 0.0150 32 0 0 0 0 34 N37 N_AMO 0 0.0000 4.9900 -1.1440 0.1590 32 35 49 0 0 35 C38 C_ARO 0 0.0000 6.0430 -0.2230 0.2190 34 36 40 0 0 36 C39 C_ARO 0 0.0000 5.8000 1.0860 0.6140 35 37 39 0 0 37 C40 C_ARO 0 0.0000 6.8400 1.9920 0.6730 36 38 42 0 0 38 H40 H_ALI 0 0.0000 6.6520 3.0110 0.9790 37 0 0 0 47 39 H39 H_ALI 0 0.0000 4.7980 1.3950 0.8730 36 0 0 0 46 40 C43 C_ARO 0 0.0000 7.3330 -0.6190 -0.1090 35 41 45 0 0 41 C42 C_ARO 0 0.0000 8.3690 0.2930 -0.0530 40 42 44 0 0 42 C41 C_ARO 0 0.0000 8.1240 1.5970 0.3400 37 41 43 0 0 43 CL48 C_XXX 0 0.0000 9.4290 2.7390 0.4160 42 0 0 0 0 44 H42 H_ALI 0 0.0000 9.3710 -0.0130 -0.3130 41 0 0 0 47 45 H43 H_ALI 0 0.0000 7.5250 -1.6380 -0.4120 40 0 0 0 46 46 Q5 PSEUD 0 0.0000 6.1615 -0.1215 0.2305 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 8.0115 1.4990 0.3330 0 0 0 0 48 48 QQA PSEUD 0 0.0000 7.0865 0.6887 0.2818 0 0 0 0 0 49 HN37 H_AMI 0 0.0000 5.1710 -2.0930 0.2400 34 0 0 0 0 50 H16 H_ALI 0 0.0000 1.7820 0.7900 0.4140 29 0 0 0 0 51 H17 H_ALI 0 0.0000 -0.5570 1.5270 0.1880 28 0 0 0 0 52 H5 H_ALI 0 0.0000 -4.5440 1.3160 -1.5440 11 0 0 0 0 53 O33 O_EST 0 0.0000 -6.9620 2.2330 -1.7250 10 54 0 0 0 54 C49 C_ALI 0 0.0000 -6.0190 2.6360 -2.7210 53 55 56 57 0 55 H49 H_ALI 0 0.0000 -5.1880 3.1560 -2.2440 54 0 0 0 58 56 H49A H_ALI 0 0.0000 -5.6440 1.7560 -3.2440 54 0 0 0 58 57 H49B H_ALI 0 0.0000 -6.5050 3.3030 -3.4330 54 0 0 0 58 58 Q3 PSEUD 0 0.0000 -5.7790 2.7383 -2.9737 0 0 0 0 0 59 O34 O_EST 0 0.0000 -8.6840 1.3850 0.2390 1 60 0 0 0 60 C53 C_ALI 0 0.0000 -9.5310 0.9120 1.2880 59 61 62 63 0 61 H53 H_ALI 0 0.0000 -9.5780 -0.1760 1.2540 60 0 0 0 64 62 H53A H_ALI 0 0.0000 -9.1280 1.2290 2.2500 60 0 0 0 64 63 H53B H_ALI 0 0.0000 -10.5320 1.3240 1.1600 60 0 0 0 64 64 Q4 PSEUD 0 0.0000 -9.7460 0.7923 1.5547 0 0 0 0 0