REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[[(METHYLAMINO)SULFONYL]AMINO]-2-OXO-6-PHENYL-N-[3,3,3-TRIFLUORO-1-(1-METHYLETHYL)-2-OXOPHENYL]-1(2H)-PYRIDINE ACETAMIDE" RESIDUE TFK 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 50 0 10 CHI4 0 0 0.0000 30 31 36 37 47 11 PHI7 0 0 0.0000 33 52 53 55 0 12 PHI8 0 0 0.0000 52 53 55 64 0 13 CHI5 0 0 0.0000 53 55 56 57 62 14 CHI6 0 0 0.0000 55 56 57 58 61 1 C1 C_ALI 0 0.0000 -0.0720 -0.6370 -5.5200 2 3 4 5 0 2 F1 X_XXX 0 0.0000 0.2780 -0.0270 -6.7290 1 0 0 0 0 3 F2 X_XXX 0 0.0000 1.0860 -0.9610 -4.8070 1 0 0 0 0 4 F3 X_XXX 0 0.0000 -0.8000 -1.8040 -5.7810 1 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.9160 0.3090 -4.7060 1 6 7 0 0 6 O1 O_BYL 0 0.0000 -1.2540 1.3700 -5.1730 5 0 0 0 0 7 C3 C_ALI 0 0.0000 -1.3360 -0.0670 -3.3090 5 8 21 22 0 8 C4 C_ALI 0 0.0000 -2.8620 -0.0070 -3.2020 7 9 14 20 0 9 C5 C_ALI 0 0.0000 -3.3320 1.4310 -3.4250 8 10 11 12 0 10 H51 H_ALI 0 0.0000 -4.4180 1.4740 -3.3490 9 0 0 0 13 11 H52 H_ALI 0 0.0000 -2.8880 2.0800 -2.6700 9 0 0 0 13 12 H53 H_ALI 0 0.0000 -3.0230 1.7640 -4.4160 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -3.4430 1.7727 -3.4783 0 0 0 0 19 14 C6 C_ALI 0 0.0000 -3.4840 -0.9170 -4.2630 8 15 16 17 0 15 H61 H_ALI 0 0.0000 -3.1320 -0.6170 -5.2500 14 0 0 0 18 16 H62 H_ALI 0 0.0000 -3.1930 -1.9500 -4.0710 14 0 0 0 18 17 H63 H_ALI 0 0.0000 -4.5700 -0.8320 -4.2220 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.6317 -1.1330 -4.5143 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -3.5373 0.3198 -3.9963 0 0 0 0 0 20 H4 H_ALI 0 0.0000 -3.1700 -0.3400 -2.2110 8 0 0 0 0 21 H3 H_ALI 0 0.0000 -0.9970 -1.0790 -3.0880 7 0 0 0 0 22 N1 N_AMI 0 0.0000 -0.7420 0.8670 -2.3510 7 23 24 0 0 23 HN1 H_AMI 0 0.0000 -0.5620 1.7830 -2.6150 22 0 0 0 0 24 C7 C_BYL 0 0.0000 -0.4450 0.4550 -1.1020 22 25 26 0 0 25 O2 O_BYL 0 0.0000 -0.6710 -0.6890 -0.7720 24 0 0 0 0 26 C8 C_ALI 0 0.0000 0.1650 1.4170 -0.1170 24 27 28 30 0 27 H81 H_ALI 0 0.0000 -0.5100 2.2580 0.0360 26 0 0 0 29 28 H82 H_ALI 0 0.0000 1.1160 1.7820 -0.5070 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.3030 2.0200 -0.2355 0 0 0 0 0 30 N2 N_AMI 0 0.0000 0.3910 0.7320 1.1580 26 31 50 0 0 31 C13 C_ARO 0 0.0000 1.5830 0.0990 1.3840 30 32 36 0 0 32 C12 C_ARO 0 0.0000 1.8150 -0.5500 2.5740 31 33 35 0 0 33 C11 C_ARO 0 0.0000 0.8270 -0.5630 3.5630 32 34 52 0 0 34 H11 H_ALI 0 0.0000 1.0000 -1.0700 4.5010 33 0 0 0 0 35 H12 H_ALI 0 0.0000 2.7590 -1.0470 2.7450 32 0 0 0 0 36 C14 C_ARO 0 0.0000 2.6290 0.1120 0.3410 31 37 41 0 0 37 C15 C_ARO 0 0.0000 3.1720 1.3240 -0.0920 36 38 40 0 0 38 C16 C_ARO 0 0.0000 4.1480 1.3290 -1.0660 37 39 43 0 0 39 H16 H_ALI 0 0.0000 4.5680 2.2650 -1.4030 38 0 0 0 48 40 H15 H_ALI 0 0.0000 2.8270 2.2540 0.3330 37 0 0 0 47 41 C19 C_ARO 0 0.0000 3.0840 -1.0860 -0.2110 36 42 46 0 0 42 C18 C_ARO 0 0.0000 4.0570 -1.0650 -1.1890 41 43 45 0 0 43 C17 C_ARO 0 0.0000 4.5900 0.1380 -1.6140 38 42 44 0 0 44 H17 H_ALI 0 0.0000 5.3540 0.1480 -2.3770 43 0 0 0 0 45 H18 H_ALI 0 0.0000 4.4060 -1.9920 -1.6210 42 0 0 0 48 46 H19 H_ALI 0 0.0000 2.6690 -2.0260 0.1190 41 0 0 0 47 47 Q5 PSEUD 0 0.0000 2.7480 0.1140 0.2260 0 0 0 0 49 48 Q6 PSEUD 0 0.0000 4.4870 0.1365 -1.5120 0 0 0 0 49 49 QQB PSEUD 0 0.0000 3.6175 0.1253 -0.6430 0 0 0 0 0 50 C9 C_ARO 0 0.0000 -0.5780 0.7290 2.0920 30 51 52 0 0 51 O3 O_BYL 0 0.0000 -1.6350 1.2990 1.8740 50 0 0 0 0 52 C10 C_ARO 0 0.0000 -0.3710 0.0770 3.3270 33 50 53 0 0 53 N3 N_AMI 0 0.0000 -1.3750 0.0760 4.3010 52 54 55 0 0 54 HN3 H_AMI 0 0.0000 -2.2160 0.5280 4.1310 53 0 0 0 0 55 S1 S_XXX 0 0.0000 -1.1280 -0.6950 5.7450 53 56 63 64 0 56 N4 N_AMO 0 0.0000 0.1810 0.0140 6.4680 55 57 62 0 0 57 C20 C_ALI 0 0.0000 0.1530 1.4420 6.7940 56 58 59 60 0 58 H201 H_ALI 0 0.0000 1.0960 1.7260 7.2610 57 0 0 0 61 59 H202 H_ALI 0 0.0000 0.0110 2.0200 5.8810 57 0 0 0 61 60 H203 H_ALI 0 0.0000 -0.6670 1.6420 7.4820 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 0.1467 1.7960 6.8747 0 0 0 0 0 62 HN4 H_AMI 0 0.0000 0.9670 -0.5150 6.6760 56 0 0 0 0 63 O4 O_XXX 0 0.0000 -0.7170 -2.0140 5.4120 55 0 0 0 0 64 O5 O_XXX 0 0.0000 -2.2450 -0.3630 6.5570 55 0 0 0 0