REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE RESIDUE A1CM 6 39 1 39 1 CHI1 0 0 0.0000 1 2 3 4 27 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 2 3 13 14 24 5 PHI1 0 0 0.0000 1 2 28 30 0 6 PHI2 0 0 0.0000 2 28 30 38 0 1 O23 O_BYL 0 0.0000 -0.5390 0.9150 -1.2140 2 0 0 0 0 2 C22 C_BYL 0 0.0000 -0.1930 0.7300 -0.0660 1 3 28 0 0 3 C31 C_ALI 0 0.0000 1.1920 1.1260 0.3770 2 4 13 27 0 4 C36 C_ALI 0 0.0000 1.6820 2.3010 -0.4710 3 5 10 11 0 5 C35 C_ALI 0 0.0000 3.0110 2.8140 0.0890 4 6 7 8 0 6 H351 H_ALI 0 0.0000 3.2940 3.7300 -0.4300 5 0 0 0 9 7 H352 H_ALI 0 0.0000 2.9010 3.0190 1.1540 5 0 0 0 9 8 H353 H_ALI 0 0.0000 3.7830 2.0590 -0.0580 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.3260 2.9360 0.2220 0 0 0 0 0 10 H361 H_ALI 0 0.0000 0.9430 3.1020 -0.4440 4 0 0 0 12 11 H362 H_ALI 0 0.0000 1.8250 1.9720 -1.5000 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.3840 2.5370 -0.9720 0 0 0 0 0 13 C32 C_ARO 0 0.0000 2.1270 -0.0430 0.2050 3 14 18 0 0 14 C33 C_ARO 0 0.0000 2.7910 -0.5650 1.3000 13 15 17 0 0 15 C11 C_ARO 0 0.0000 3.6490 -1.6370 1.1420 14 16 20 0 0 16 H11 H_ALI 0 0.0000 4.1680 -2.0440 1.9970 15 0 0 0 25 17 H33 H_ALI 0 0.0000 2.6390 -0.1350 2.2790 14 0 0 0 24 18 C10 C_ARO 0 0.0000 2.3180 -0.5970 -1.0470 13 19 23 0 0 19 C41 C_ARO 0 0.0000 3.1790 -1.6670 -1.2060 18 20 22 0 0 20 C42 C_ARO 0 0.0000 3.8430 -2.1880 -0.1110 15 19 21 0 0 21 H42 H_ALI 0 0.0000 4.5150 -3.0250 -0.2350 20 0 0 0 0 22 H41 H_ALI 0 0.0000 3.3320 -2.0970 -2.1850 19 0 0 0 25 23 H10 H_ALI 0 0.0000 1.7990 -0.1900 -1.9020 18 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.2190 -0.1625 0.1885 0 0 0 0 26 25 Q4 PSEUD 0 0.0000 3.7500 -2.0705 -0.0940 0 0 0 0 26 26 QQA PSEUD 0 0.0000 2.9845 -1.1165 0.0473 0 0 0 0 0 27 H31 H_ALI 0 0.0000 1.1670 1.4200 1.4270 3 0 0 0 0 28 N21 N_AMI 0 0.0000 -1.0480 0.1710 0.8130 2 29 30 0 0 29 H21 H_AMI 0 0.0000 -0.7480 -0.0490 1.7090 28 0 0 0 0 30 C14 C_ARO 0 0.0000 -2.3650 -0.0930 0.4350 28 31 38 0 0 31 C15 C_ARO 0 0.0000 -3.4060 0.0000 1.3570 30 32 37 0 0 32 C16 C_ARO 0 0.0000 -4.6950 -0.2680 0.9430 31 33 36 0 0 33 N11 N_AMO 0 0.0000 -4.9460 -0.6070 -0.3080 32 34 0 0 0 34 C12 C_ARO 0 0.0000 -3.9880 -0.7050 -1.2100 33 35 38 0 0 35 H12 H_ALI 0 0.0000 -4.2370 -0.9860 -2.2230 34 0 0 0 0 36 H16 H_ALI 0 0.0000 -5.5070 -0.1990 1.6510 32 0 0 0 0 37 H15 H_ALI 0 0.0000 -3.2070 0.2770 2.3820 31 0 0 0 0 38 C13 C_ARO 0 0.0000 -2.6750 -0.4490 -0.8770 30 34 39 0 0 39 H13 H_ALI 0 0.0000 -1.8950 -0.5310 -1.6200 38 0 0 0 0