#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4j n GLU 2 N 0.00 0.13 -0.50 5.31 4.71 -1.26 -4.95 120.64 124.08 1s4j n GLU 2 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1s4j n GLU 2 Cb 0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 31.44 29.65 1s4j n GLU 2 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1s4j n SER 3 N -2.98 -1.32 -0.02 1.62 3.41 0.12 -4.71 113.62 109.73 1s4j n SER 3 Ca -0.03 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.69 1s4j n SER 3 Cb 0.12 -2.20 0.64 0.00 -0.26 0.00 0.00 64.21 62.51 1s4j n SER 3 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1s4j n ASP 4 N -0.03 0.07 0.00 4.04 5.75 -1.26 -4.41 116.55 120.70 1s4j n ASP 4 Ca 0.00 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 1s4j n ASP 4 Cb 0.11 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1s4j n ASP 4 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1s4j n ASP 5 N -0.79 0.00 -3.09 -1.12 8.00 -1.26 -5.07 116.55 113.21 1s4j n ASP 5 Ca 0.16 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.58 1s4j n ASP 5 Cb 0.09 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1s4j n ASP 5 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1s4j s ASP 6 N -2.63 -0.58 0.79 -2.24 -1.08 -1.26 -4.60 116.67 105.07 1s4j s ASP 6 Ca 0.00 -1.61 0.00 0.00 -0.52 0.00 0.00 52.55 50.42 1s4j s ASP 6 Cb 0.00 1.35 0.00 0.00 -1.46 0.00 0.00 42.92 42.81 1s4j s ASP 6 CO 0.00 -0.14 0.00 0.23 0.52 0.00 0.00 175.17 175.78 1s4j n MET 7 N 3.60 0.00 -0.07 4.34 2.81 -1.26 -3.49 117.12 123.05 1s4j n MET 7 Ca 0.16 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1s4j n MET 7 Cb 0.53 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.06 1s4j n MET 7 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1s4j n GLY 8 N 0.00 1.78 0.00 3.03 0.00 -1.26 0.10 105.19 108.85 1s4j n GLY 8 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1s4j n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4j n PHE 9 N 0.15 0.00 0.00 1.61 3.01 -1.23 -4.39 117.46 116.61 1s4j n PHE 9 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1s4j n PHE 9 Cb 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1s4j n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1s4j n GLY 10 N 4.77 -1.95 3.58 1.37 0.00 -1.26 -4.95 105.19 106.75 1s4j n GLY 10 Ca 0.00 1.05 -0.25 0.00 0.00 0.00 0.00 46.02 46.82 1s4j n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s4j n LEU 11 N 0.00 -3.62 -0.89 0.99 4.32 -1.26 -4.92 117.00 111.61 1s4j n LEU 11 Ca 0.00 -0.90 0.12 0.00 -0.02 0.00 0.00 56.01 55.21 1s4j n LEU 11 Cb 0.00 -2.66 0.26 0.00 -1.62 0.00 0.00 43.42 39.40 1s4j n LEU 11 CO 0.00 0.36 0.72 0.49 -1.22 0.00 0.00 177.39 177.74 1s4j n PHE 12 N -3.96 0.25 1.21 -1.77 3.01 -1.26 -4.96 117.46 109.97 1s4j n PHE 12 Ca -0.13 -0.13 0.13 0.00 1.01 0.00 0.00 57.45 58.33 1s4j n PHE 12 Cb 0.62 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 40.36 1s4j n PHE 12 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30