REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2-[6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDOPYRIDIN-2-YL)ETHYL]AMINO}-2-OXOPYRAZIN-1(2H)-YL]-N-[5-CHLORO-2-(1H-TETRAZOL-1-YL)BENZYL]ACETAMIDE RESIDUE A170 10 57 1 57 1 PHI1 0 0 0.0000 1 11 12 15 0 2 PHI2 0 0 0.0000 11 12 15 19 0 3 PHI3 0 0 0.0000 12 15 19 21 0 4 PHI4 0 0 0.0000 15 19 21 27 0 5 PHI5 0 0 0.0000 24 29 30 34 0 6 PHI6 0 0 0.0000 29 30 34 36 0 7 PHI7 0 0 0.0000 30 34 36 38 0 8 PHI8 0 0 0.0000 34 36 38 42 0 9 PHI9 0 0 0.0000 36 38 42 51 0 10 PHI10 0 0 0.0000 42 51 52 56 0 1 C8 C_ARO 0 0.0000 8.2890 -0.9030 0.9120 2 10 11 0 0 2 C6 C_ARO 0 0.0000 9.5830 -0.4870 0.6440 1 3 9 0 0 3 C5 C_ARO 0 0.0000 9.8770 -0.0200 -0.6290 2 4 8 0 0 4 C4 C_ARO 0 0.0000 8.8770 0.0140 -1.5810 3 5 7 0 0 5 N1 N_AMO 0 0.0000 7.6540 -0.3910 -1.2910 4 6 11 0 0 6 O1 O_XXX 0 0.0000 6.6550 -0.3410 -2.2930 5 0 0 0 0 7 H4 H_ALI 0 0.0000 9.0970 0.3770 -2.5740 4 0 0 0 0 8 H5 H_ALI 0 0.0000 10.8750 0.3130 -0.8720 3 0 0 0 0 9 H6 H_ALI 0 0.0000 10.3460 -0.5250 1.4080 2 0 0 0 0 10 H8 H_ALI 0 0.0000 8.0250 -1.2730 1.8920 1 0 0 0 0 11 C2 C_ARO 0 0.0000 7.3380 -0.8360 -0.0900 1 5 12 0 0 12 C11 C_ALI 0 0.0000 5.9280 -1.2860 0.1910 11 13 14 15 0 13 F1 X_XXX 0 0.0000 5.5340 -2.2170 -0.7770 12 0 0 0 0 14 F2 X_XXX 0 0.0000 5.8700 -1.8780 1.4570 12 0 0 0 0 15 C1 C_ALI 0 0.0000 4.9890 -0.0790 0.1490 12 16 17 19 0 16 H11 H_ALI 0 0.0000 5.3480 0.6840 0.8390 15 0 0 0 18 17 H12 H_ALI 0 0.0000 4.9660 0.3290 -0.8620 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 5.1570 0.5065 -0.0115 0 0 0 0 0 19 N18 N_AMI 0 0.0000 3.6400 -0.4950 0.5380 15 20 21 0 0 20 HN1 H_AMI 0 0.0000 3.4660 -1.4200 0.7710 19 0 0 0 0 21 C21 C_ARO 0 0.0000 2.6090 0.4360 0.5750 19 22 27 0 0 22 N3 N_AMO 0 0.0000 2.8350 1.6940 0.2610 21 23 0 0 0 23 C25 C_ARO 0 0.0000 1.8520 2.5920 0.2940 22 24 26 0 0 24 C24 C_ARO 0 0.0000 0.5910 2.2530 0.6480 23 25 29 0 0 25 CL2 C_XXX 0 0.0000 -0.6480 3.4680 0.6730 24 0 0 0 0 26 H25 H_ALI 0 0.0000 2.0670 3.6180 0.0310 23 0 0 0 0 27 C22 C_ARO 0 0.0000 1.2540 0.0290 0.9580 21 28 29 0 0 28 O28 O_BYL 0 0.0000 1.0100 -1.1290 1.2540 27 0 0 0 0 29 N23 N_AMI 0 0.0000 0.2820 0.9690 0.9860 24 27 30 0 0 30 C33 C_ALI 0 0.0000 -1.0860 0.6110 1.3680 29 31 32 34 0 31 H331 H_ALI 0 0.0000 -1.0610 -0.2200 2.0730 30 0 0 0 33 32 H332 H_ALI 0 0.0000 -1.5690 1.4690 1.8350 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.3150 0.6245 1.9540 0 0 0 0 0 34 C34 C_BYL 0 0.0000 -1.8600 0.2040 0.1410 30 35 36 0 0 35 O38 O_BYL 0 0.0000 -1.3220 0.2130 -0.9460 34 0 0 0 0 36 N37 N_AMI 0 0.0000 -3.1510 -0.1690 0.2510 34 37 38 0 0 37 H37 H_AMI 0 0.0000 -3.5810 -0.1760 1.1200 36 0 0 0 0 38 C39 C_ALI 0 0.0000 -3.9030 -0.5640 -0.9430 36 39 40 42 0 39 H391 H_ALI 0 0.0000 -3.9290 0.2670 -1.6480 38 0 0 0 41 40 H392 H_ALI 0 0.0000 -3.4200 -1.4220 -1.4090 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 -3.6745 -0.5775 -1.5285 0 0 0 0 0 42 C40 C_ARO 0 0.0000 -5.3110 -0.9320 -0.5500 38 43 51 0 0 43 C43 C_ARO 0 0.0000 -5.6640 -2.2600 -0.4100 42 44 50 0 0 44 C44 C_ARO 0 0.0000 -6.9560 -2.5990 -0.0490 43 45 49 0 0 45 C45 C_ARO 0 0.0000 -7.8970 -1.6090 0.1730 44 46 48 0 0 46 C47 C_ARO 0 0.0000 -7.5480 -0.2800 0.0350 45 47 51 0 0 47 H47 H_ALI 0 0.0000 -8.2830 0.4930 0.2090 46 0 0 0 0 48 H45 H_ALI 0 0.0000 -8.9050 -1.8760 0.4550 45 0 0 0 0 49 CL1 C_XXX 0 0.0000 -7.3980 -4.2690 0.1260 44 0 0 0 0 50 H43 H_ALI 0 0.0000 -4.9320 -3.0350 -0.5840 43 0 0 0 0 51 C50 C_ARO 0 0.0000 -6.2510 0.0630 -0.3220 42 46 52 0 0 52 N11 N_AMI 0 0.0000 -5.8940 1.4120 -0.4620 51 53 56 0 0 53 N12 N_AMO 0 0.0000 -5.0590 1.9770 -1.4430 52 54 0 0 0 54 N13 N_AMO 0 0.0000 -5.0080 3.2420 -1.2000 53 55 0 0 0 55 N14 N_AMO 0 0.0000 -5.7150 3.5250 -0.1660 54 56 0 0 0 56 C46 C_ARO 0 0.0000 -6.2740 2.4470 0.3180 52 55 57 0 0 57 H46 H_ALI 0 0.0000 -6.9200 2.3930 1.1820 56 0 0 0 0