REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-(5-(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN-9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID" RESIDUE U18 11 66 1 66 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 17 26 27 31 0 3 PHI2 0 0 0.0000 26 27 31 33 0 4 PHI3 0 0 0.0000 27 31 33 41 0 5 PHI4 0 0 0.0000 37 48 49 55 0 6 CHI2 0 0 0.0000 48 49 50 51 53 7 CHI3 0 0 0.0000 49 50 52 53 53 8 PHI5 0 0 0.0000 48 49 55 59 0 9 PHI6 0 0 0.0000 49 55 59 63 0 10 PHI7 0 0 0.0000 55 59 63 65 0 11 PHI8 0 0 0.0000 59 63 65 66 0 1 N1 N_AMI 0 0.0000 1.3500 0.5760 8.2720 2 12 0 0 0 2 C2 C_ARO 0 0.0000 2.5280 0.2030 7.8710 1 3 8 0 0 3 CA2 C_ALI 0 0.0000 3.6810 0.3140 8.8350 2 4 5 6 0 4 HA21 H_ALI 0 0.0000 3.3240 0.7170 9.7830 3 0 0 0 7 5 HA22 H_ALI 0 0.0000 4.1130 -0.6720 9.0000 3 0 0 0 7 6 HA23 H_ALI 0 0.0000 4.4390 0.9780 8.4200 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.9587 0.3410 9.0677 0 0 0 0 0 8 N3 N_AMO 0 0.0000 2.7740 -0.2760 6.6250 2 9 11 0 0 9 C4 C_ARO 0 0.0000 1.7660 -0.3990 5.7290 8 10 22 0 0 10 OA4 O_BYL 0 0.0000 1.9660 -0.8320 4.6080 9 0 0 0 0 11 HN3 H_AMI 0 0.0000 3.6740 -0.5400 6.3790 8 0 0 0 0 12 C1A C_ARO 0 0.0000 0.2700 0.5060 7.4660 1 13 22 0 0 13 C10 C_ARO 0 0.0000 -1.0010 0.9130 7.9080 12 14 21 0 0 14 C9 C_ARO 0 0.0000 -2.0840 0.8430 7.1000 13 15 20 0 0 15 C8A C_ARO 0 0.0000 -1.9850 0.3590 5.7790 14 16 23 0 0 16 C8 C_ARO 0 0.0000 -3.1110 0.2880 4.9450 15 17 19 0 0 17 C7 C_ARO 0 0.0000 -2.9830 -0.1840 3.6730 16 18 26 0 0 18 H7 H_ALI 0 0.0000 -3.8520 -0.2370 3.0350 17 0 0 0 0 19 H8 H_ALI 0 0.0000 -4.0770 0.6060 5.3100 16 0 0 0 0 20 H9 H_ALI 0 0.0000 -3.0450 1.1640 7.4740 14 0 0 0 0 21 H10 H_ALI 0 0.0000 -1.1150 1.2890 8.9140 13 0 0 0 0 22 C4A C_ARO 0 0.0000 0.4310 0.0150 6.1570 9 12 23 0 0 23 C4B C_ARO 0 0.0000 -0.7280 -0.0630 5.2790 15 22 24 0 0 24 C5 C_ARO 0 0.0000 -0.6320 -0.5430 3.9690 23 25 26 0 0 25 H5 H_ALI 0 0.0000 0.3200 -0.8680 3.5790 24 0 0 0 0 26 C6 C_ARO 0 0.0000 -1.7480 -0.5990 3.1860 17 24 27 0 0 27 C11 C_ALI 0 0.0000 -1.6410 -1.1170 1.7750 26 28 29 31 0 28 H111 H_ALI 0 0.0000 -0.8370 -1.8500 1.7170 27 0 0 0 30 29 H112 H_ALI 0 0.0000 -2.5820 -1.5870 1.4880 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.7095 -1.7185 1.6025 0 0 0 0 0 31 N12 N_AMI 0 0.0000 -1.3540 -0.0040 0.8660 27 32 33 0 0 32 HN2 H_AMI 0 0.0000 -1.2640 0.8950 1.2160 31 0 0 0 0 33 C13 C_ARO 0 0.0000 -1.2100 -0.2380 -0.4960 31 34 41 0 0 34 C18 C_ARO 0 0.0000 -1.3400 -1.5310 -0.9970 33 35 40 0 0 35 C17 C_ARO 0 0.0000 -1.1990 -1.7680 -2.3450 34 36 39 0 0 36 C16 C_ARO 0 0.0000 -0.9260 -0.7090 -3.2160 35 37 43 0 0 37 C C_BYL 0 0.0000 -0.7270 -0.6510 -4.6740 36 38 48 0 0 38 O O_BYL 0 0.0000 -0.7740 -1.6110 -5.4190 37 0 0 0 0 39 H17 H_ALI 0 0.0000 -1.3000 -2.7720 -2.7300 35 0 0 0 0 40 H18 H_ALI 0 0.0000 -1.5510 -2.3500 -0.3260 34 0 0 0 0 41 C14 C_ARO 0 0.0000 -0.9430 0.8200 -1.3600 33 42 43 0 0 42 H14 H_ALI 0 0.0000 -0.8420 1.8230 -0.9720 41 0 0 0 0 43 C15 C_ARO 0 0.0000 -0.7970 0.5860 -2.7050 36 41 44 0 0 44 C19 C_ALI 0 0.0000 -0.5080 1.4820 -3.8830 43 45 46 48 0 45 H191 H_ALI 0 0.0000 -1.2930 2.2320 -3.9860 44 0 0 0 47 46 H192 H_ALI 0 0.0000 0.4590 1.9670 -3.7570 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.4170 2.0995 -3.8715 0 0 0 0 0 48 N N_AMI 0 0.0000 -0.4850 0.6110 -5.0640 37 44 49 0 0 49 CA C_ALI 0 0.0000 -0.2400 1.0470 -6.4410 48 50 54 55 0 50 CT C_BYL 0 0.0000 -1.4340 0.7080 -7.2950 49 51 52 0 0 51 O1 O_BYL 0 0.0000 -1.7090 1.3960 -8.2500 50 0 0 0 0 52 O2 O_HYD 0 0.0000 -2.1930 -0.3570 -6.9960 50 53 0 0 0 53 HO2 H_OXY 0 0.0000 -2.9590 -0.5750 -7.5440 52 0 0 0 0 54 HA H_ALI 0 0.0000 -0.0750 2.1240 -6.4570 49 0 0 0 0 55 CB C_ALI 0 0.0000 0.9970 0.3330 -6.9880 49 56 57 59 0 56 HB1 H_ALI 0 0.0000 0.8320 -0.7430 -6.9720 55 0 0 0 58 57 HB2 H_ALI 0 0.0000 1.1790 0.6570 -8.0130 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 1.0055 -0.0430 -7.4925 0 0 0 0 0 59 CG C_ALI 0 0.0000 2.2090 0.6770 -6.1210 55 60 61 63 0 60 HG1 H_ALI 0 0.0000 2.3740 1.7550 -6.1380 59 0 0 0 62 61 HG2 H_ALI 0 0.0000 2.0270 0.3530 -5.0970 59 0 0 0 62 62 Q5 PSEUD 0 0.0000 2.2005 1.0540 -5.6175 0 0 0 0 0 63 CD C_BYL 0 0.0000 3.4280 -0.0250 -6.6610 59 64 65 0 0 64 OE1 O_BYL 0 0.0000 3.3370 -0.7280 -7.6390 63 0 0 0 0 65 OE2 O_HYD 0 0.0000 4.6160 0.1300 -6.0550 63 66 0 0 0 66 HOE H_OXY 0 0.0000 5.3980 -0.3200 -6.4010 65 0 0 0 0