#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4h n GLU 2 N 0.00 0.53 -2.67 3.49 4.71 -1.26 -5.12 120.64 120.31 1s4h n GLU 2 Ca 0.00 -2.97 -0.05 0.00 -0.01 0.00 0.00 57.16 54.14 1s4h n GLU 2 Cb 0.00 1.89 0.06 0.00 -1.01 0.00 0.00 31.44 32.39 1s4h n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1s4h n ALA 3 N -1.21 -3.44 0.19 0.62 0.00 -1.26 -5.01 120.51 110.40 1s4h n ALA 3 Ca -0.13 -0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.07 1s4h n ALA 3 Cb 0.53 -3.09 0.58 0.00 0.00 0.00 0.00 19.45 17.47 1s4h n ALA 3 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1s4h h ASP 4 N 3.46 0.11 -2.56 0.00 3.58 -2.00 -3.43 116.42 115.59 1s4h h ASP 4 Ca -0.17 -0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.75 1s4h h ASP 4 Cb 1.18 -0.03 0.04 0.00 1.72 0.00 0.00 39.33 42.25 1s4h h ASP 4 CO -0.14 0.10 1.09 -0.62 -2.88 0.00 0.00 179.24 176.79 1s4h s ASP 5 N -6.97 6.42 -0.88 2.28 2.15 -1.26 -4.82 116.67 113.59 1s4h s ASP 5 Ca -0.06 2.77 -0.26 0.00 0.43 0.00 0.00 52.55 55.44 1s4h s ASP 5 Cb 0.17 -2.57 -0.17 0.00 -0.30 0.00 0.00 42.92 40.05 1s4h s ASP 5 CO 0.69 -1.00 2.32 0.47 -0.17 0.00 0.00 175.17 177.48 1s4h n ASP 6 N 5.37 1.62 -3.55 -0.34 8.00 -1.26 -4.78 116.55 121.61 1s4h n ASP 6 Ca 0.17 -1.78 -0.10 0.00 0.71 0.00 0.00 54.79 53.79 1s4h n ASP 6 Cb 0.38 -1.67 -0.04 0.00 -0.02 0.00 0.00 41.12 39.76 1s4h n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s4h s MET 7 N 8.80 0.67 0.00 -1.24 0.23 -1.26 -5.11 119.30 121.38 1s4h s MET 7 Ca 0.90 0.02 0.00 0.00 -1.03 0.00 0.00 55.69 55.58 1s4h s MET 7 Cb -0.11 0.32 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 1s4h s MET 7 CO 0.12 -0.24 0.00 0.41 -2.03 0.00 0.00 175.02 173.28 1s4h n GLY 8 N 0.44 -1.77 0.00 3.16 0.00 -1.26 -5.05 105.19 100.71 1s4h n GLY 8 Ca -0.10 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1s4h n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1s4h n PHE 9 N 0.00 0.00 0.05 1.61 1.16 -1.26 -4.99 117.46 114.03 1s4h n PHE 9 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1s4h n PHE 9 Cb 0.00 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 37.89 1s4h n PHE 9 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1s4h n GLY 10 N 0.00 -0.05 0.28 4.97 0.00 -1.26 -0.92 105.19 108.21 1s4h n GLY 10 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1s4h n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1s4h h LEU 11 N 0.00 0.97 -1.68 0.99 6.46 -2.02 -3.36 115.31 116.67 1s4h h LEU 11 Ca 0.00 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1s4h h LEU 11 Cb 0.00 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.67 1s4h h LEU 11 CO 0.00 1.12 -0.34 2.22 -0.62 0.00 0.00 178.44 180.82 1s4h n PHE 12 N -4.12 0.00 0.00 1.25 1.16 -1.00 -5.16 117.46 109.58 1s4h n PHE 12 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1s4h n PHE 12 Cb 0.43 0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.34 1s4h n PHE 12 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49