REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[5-METHANESULFONYLAMINO-2-(4-AMINOPHENYL)-6-OXO-1,6-DIHYDRO-1-PYRIMIDINYL]-N-(3,3,3-TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL)ACETAMIDE RESIDUE TFI 14 64 1 64 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 22 0 3 CHI1 0 0 0.0000 5 7 8 9 20 4 CHI2 0 0 0.0000 7 8 9 10 13 5 CHI3 0 0 0.0000 7 8 14 15 18 6 PHI3 0 0 0.0000 5 7 22 24 0 7 PHI4 0 0 0.0000 7 22 24 26 0 8 PHI5 0 0 0.0000 22 24 26 30 0 9 PHI6 0 0 0.0000 24 26 30 52 0 10 CHI4 0 0 0.0000 30 31 32 33 46 11 CHI5 0 0 0.0000 34 39 40 41 43 12 PHI7 0 0 0.0000 50 54 55 57 0 13 PHI8 0 0 0.0000 54 55 57 64 0 14 CHI6 0 0 0.0000 55 57 58 59 62 1 C1 C_ALI 0 0.0000 -2.6330 -0.0450 4.9070 2 3 4 5 0 2 F1 X_XXX 0 0.0000 -3.0950 0.8320 5.8930 1 0 0 0 0 3 F2 X_XXX 0 0.0000 -3.5540 -0.0910 3.8550 1 0 0 0 0 4 F3 X_XXX 0 0.0000 -2.4840 -1.3240 5.4530 1 0 0 0 0 5 C2 C_BYL 0 0.0000 -1.3020 0.4370 4.3890 1 6 7 0 0 6 O1 O_BYL 0 0.0000 -0.7670 1.3930 4.8970 5 0 0 0 0 7 C3 C_ALI 0 0.0000 -0.6400 -0.2730 3.2370 5 8 21 22 0 8 C4 C_ALI 0 0.0000 0.5470 -1.0860 3.7540 7 9 14 20 0 9 C5 C_ALI 0 0.0000 1.5790 -0.1420 4.3750 8 10 11 12 0 10 H51 H_ALI 0 0.0000 2.4260 -0.7210 4.7440 9 0 0 0 13 11 H52 H_ALI 0 0.0000 1.9240 0.5650 3.6210 9 0 0 0 13 12 H53 H_ALI 0 0.0000 1.1230 0.4010 5.2020 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.8243 0.0817 4.5223 0 0 0 0 19 14 C6 C_ALI 0 0.0000 0.0630 -2.0790 4.8120 8 15 16 17 0 15 H61 H_ALI 0 0.0000 -0.2950 -1.5340 5.6850 14 0 0 0 18 16 H62 H_ALI 0 0.0000 -0.7460 -2.6810 4.4020 14 0 0 0 18 17 H63 H_ALI 0 0.0000 0.8880 -2.7300 5.1040 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.0510 -2.3150 5.0637 0 0 0 0 19 19 QQA PSEUD 0 0.0000 0.8867 -1.1167 4.7930 0 0 0 0 0 20 H4 H_ALI 0 0.0000 1.0040 -1.6300 2.9270 8 0 0 0 0 21 H3 H_ALI 0 0.0000 -1.3580 -0.9410 2.7610 7 0 0 0 0 22 N1 N_AMI 0 0.0000 -0.1690 0.7120 2.2610 7 23 24 0 0 23 HN1 H_AMI 0 0.0000 0.0990 1.5970 2.5560 22 0 0 0 0 24 C7 C_BYL 0 0.0000 -0.1080 0.3910 0.9530 22 25 26 0 0 25 O2 O_BYL 0 0.0000 -0.4440 -0.7140 0.5850 24 0 0 0 0 26 C8 C_ALI 0 0.0000 0.3750 1.4050 -0.0500 24 27 28 30 0 27 H81 H_ALI 0 0.0000 -0.2730 2.2810 -0.0240 26 0 0 0 29 28 H82 H_ALI 0 0.0000 1.3950 1.7010 0.1950 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.5610 1.9910 0.0855 0 0 0 0 0 30 N2 N_AMI 0 0.0000 0.3470 0.8160 -1.3910 26 31 52 0 0 31 C12 C_ARO 0 0.0000 1.4550 0.1930 -1.8890 30 32 49 0 0 32 C13 C_ARO 0 0.0000 2.6750 0.1150 -1.0620 31 33 37 0 0 33 C14 C_ARO 0 0.0000 3.2650 -1.1240 -0.8010 32 34 36 0 0 34 C15 C_ARO 0 0.0000 4.4030 -1.1940 -0.0300 33 35 39 0 0 35 H15 H_ALI 0 0.0000 4.8600 -2.1510 0.1720 34 0 0 0 47 36 H14 H_ALI 0 0.0000 2.8290 -2.0260 -1.2040 33 0 0 0 46 37 C18 C_ARO 0 0.0000 3.2450 1.2800 -0.5430 32 38 45 0 0 38 C17 C_ARO 0 0.0000 4.3800 1.2030 0.2310 37 39 44 0 0 39 C16 C_ARO 0 0.0000 4.9650 -0.0320 0.4900 34 38 40 0 0 40 N5 N_AMO 0 0.0000 6.1160 -0.1060 1.2700 39 41 42 0 0 41 HN51 H_AMI 0 0.0000 6.5080 0.7020 1.6330 40 0 0 0 43 42 HN52 H_AMI 0 0.0000 6.5250 -0.9670 1.4510 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 6.5165 -0.1325 1.5420 0 0 0 0 0 44 H17 H_ALI 0 0.0000 4.8190 2.1030 0.6370 38 0 0 0 47 45 H18 H_ALI 0 0.0000 2.7910 2.2400 -0.7430 37 0 0 0 46 46 Q6 PSEUD 0 0.0000 2.8100 0.1070 -0.9735 0 0 0 0 48 47 Q7 PSEUD 0 0.0000 4.8395 -0.0240 0.4045 0 0 0 0 48 48 QQB PSEUD 0 0.0000 3.8247 0.0415 -0.2845 0 0 0 0 0 49 N3 N_AMO 0 0.0000 1.4530 -0.3470 -3.0890 31 50 0 0 0 50 C11 C_ARO 0 0.0000 0.3760 -0.3010 -3.8710 49 51 54 0 0 51 H11 H_ALI 0 0.0000 0.4030 -0.7500 -4.8530 50 0 0 0 0 52 C9 C_ARO 0 0.0000 -0.7720 0.8930 -2.1410 30 53 54 0 0 53 O3 O_BYL 0 0.0000 -1.7700 1.4500 -1.7150 52 0 0 0 0 54 C10 C_ARO 0 0.0000 -0.7640 0.3130 -3.4320 50 52 55 0 0 55 N4 N_AMI 0 0.0000 -1.9030 0.3680 -4.2460 54 56 57 0 0 56 HN4 H_AMI 0 0.0000 -2.7070 0.8060 -3.9260 55 0 0 0 0 57 S1 S_XXX 0 0.0000 -1.8770 -0.3140 -5.7550 55 58 63 64 0 58 C19 C_ALI 0 0.0000 -1.5190 -2.0590 -5.4120 57 59 60 61 0 59 H191 H_ALI 0 0.0000 -1.4780 -2.6130 -6.3500 58 0 0 0 62 60 H192 H_ALI 0 0.0000 -0.5600 -2.1400 -4.9000 58 0 0 0 62 61 H193 H_ALI 0 0.0000 -2.3040 -2.4740 -4.7790 58 0 0 0 62 62 Q5 PSEUD 0 0.0000 -1.4473 -2.4090 -5.3430 0 0 0 0 0 63 O4 O_XXX 0 0.0000 -3.2120 -0.1320 -6.2060 57 0 0 0 0 64 O5 O_XXX 0 0.0000 -0.7750 0.3330 -6.3750 57 0 0 0 0