REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-AMINO-5-CYANO-6-ETHOXYPYRIDIN-2-YL)-2-(4-BROMO-2,5-DIMETHOXYPHENYL)ACETAMIDE RESIDUE A877 13 52 1 52 1 CHI1 0 0 0.0000 2 3 6 7 11 2 CHI2 0 0 0.0000 3 6 7 8 11 3 CHI3 0 0 0.0000 1 14 15 16 20 4 CHI4 0 0 0.0000 14 15 16 17 20 5 PHI1 0 0 0.0000 4 21 22 26 0 6 PHI2 0 0 0.0000 21 22 26 28 0 7 PHI3 0 0 0.0000 22 26 28 30 0 8 PHI4 0 0 0.0000 26 28 30 38 0 9 CHI5 0 0 0.0000 31 32 33 34 36 10 CHI6 0 0 0.0000 38 39 40 41 49 11 CHI7 0 0 0.0000 39 40 41 42 49 12 CHI8 0 0 0.0000 40 41 42 43 46 13 PHI5 0 0 0.0000 32 50 51 52 0 1 C1 C_ARO 0 0.0000 -3.2340 0.4440 1.2000 2 13 14 0 0 2 C6 C_ARO 0 0.0000 -3.8470 -0.0080 0.0470 1 3 12 0 0 3 C5 C_ARO 0 0.0000 -3.3190 0.3200 -1.1940 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.1770 1.1010 -1.2760 3 5 21 0 0 5 H4 H_ALI 0 0.0000 -1.7660 1.3570 -2.2420 4 0 0 0 0 6 O22 O_EST 0 0.0000 -3.9220 -0.1250 -2.3280 3 7 0 0 0 7 C23 C_ALI 0 0.0000 -3.1540 0.3710 -3.4260 6 8 9 10 0 8 H231 H_ALI 0 0.0000 -3.1410 1.4610 -3.3970 7 0 0 0 11 9 H232 H_ALI 0 0.0000 -2.1340 -0.0070 -3.3560 7 0 0 0 11 10 H233 H_ALI 0 0.0000 -3.6010 0.0380 -4.3630 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.9587 0.4973 -3.7053 0 0 0 0 0 12 BR X_XXX 0 0.0000 -5.4050 -1.0740 0.1610 2 0 0 0 0 13 H1 H_ALI 0 0.0000 -3.6450 0.1890 2.1660 1 0 0 0 0 14 C2 C_ARO 0 0.0000 -2.0890 1.2220 1.1170 1 15 21 0 0 15 O27 O_EST 0 0.0000 -1.4850 1.6670 2.2510 14 16 0 0 0 16 C28 C_ALI 0 0.0000 -2.2560 1.1750 3.3490 15 17 18 19 0 17 H281 H_ALI 0 0.0000 -3.2740 1.5560 3.2780 16 0 0 0 20 18 H282 H_ALI 0 0.0000 -2.2730 0.0850 3.3220 16 0 0 0 20 19 H283 H_ALI 0 0.0000 -1.8080 1.5070 4.2860 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -2.4517 1.0493 3.6287 0 0 0 0 0 21 C3 C_ARO 0 0.0000 -1.5650 1.5540 -0.1230 4 14 22 0 0 22 C9 C_ALI 0 0.0000 -0.3230 2.4030 -0.2140 21 23 24 26 0 23 H91 H_ALI 0 0.0000 -0.3270 3.1390 0.5910 22 0 0 0 25 24 H92 H_ALI 0 0.0000 -0.3030 2.9170 -1.1750 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.3150 3.0280 -0.2920 0 0 0 0 0 26 C10 C_BYL 0 0.0000 0.8960 1.5260 -0.0870 22 27 28 0 0 27 O15 O_BYL 0 0.0000 0.7690 0.3290 0.0610 26 0 0 0 0 28 N13 N_AMI 0 0.0000 2.1270 2.0720 -0.1400 26 29 30 0 0 29 HN13 H_AMI 0 0.0000 2.2290 3.0360 -0.1820 28 0 0 0 0 30 C14 C_ARO 0 0.0000 3.2520 1.2530 -0.1330 28 31 38 0 0 31 C20 C_ARO 0 0.0000 4.5080 1.8190 -0.2970 30 32 37 0 0 32 C19 C_ARO 0 0.0000 5.6300 0.9990 -0.2900 31 33 50 0 0 33 N33 N_AMO 0 0.0000 6.9010 1.5300 -0.4500 32 34 35 0 0 34 H331 H_AMI 0 0.0000 7.0160 2.4860 -0.5700 33 0 0 0 36 35 H332 H_AMI 0 0.0000 7.6750 0.9460 -0.4430 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 7.3455 1.7160 -0.5065 0 0 0 0 0 37 H20 H_ALI 0 0.0000 4.6130 2.8860 -0.4290 31 0 0 0 0 38 N16 N_AMI 0 0.0000 3.1040 -0.0550 0.0310 30 39 0 0 0 39 C17 C_ARO 0 0.0000 4.1380 -0.8780 0.0460 38 40 50 0 0 40 O36 O_EST 0 0.0000 3.9360 -2.2070 0.2170 39 41 0 0 0 41 C37 C_ALI 0 0.0000 2.5260 -2.3960 0.3500 40 42 47 48 0 42 C38 C_ALI 0 0.0000 2.2270 -3.8840 0.5470 41 43 44 45 0 43 H381 H_ALI 0 0.0000 2.5890 -4.4450 -0.3150 42 0 0 0 46 44 H382 H_ALI 0 0.0000 2.7280 -4.2390 1.4470 42 0 0 0 46 45 H383 H_ALI 0 0.0000 1.1520 -4.0290 0.6480 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 2.1563 -4.2377 0.5933 0 0 0 0 0 47 H371 H_ALI 0 0.0000 2.0250 -2.0420 -0.5510 41 0 0 0 49 48 H372 H_ALI 0 0.0000 2.1630 -1.8360 1.2120 41 0 0 0 49 49 Q6 PSEUD 0 0.0000 2.0940 -1.9390 0.3305 0 0 0 0 0 50 C18 C_ARO 0 0.0000 5.4420 -0.3880 -0.1090 32 39 51 0 0 51 C34 C_XXX 0 0.0000 6.5630 -1.2790 -0.0930 50 52 0 0 0 52 N1 N_AMI 0 0.0000 7.4520 -1.9860 -0.0800 51 0 0 0 0