#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 0.00 -0.49 3.49 -0.58 -1.26 -4.94 120.64 116.87 1s4j n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1s4j n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1s4j n GLU 2 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1s4j n SER 3 N -2.03 -0.89 0.00 1.62 3.41 0.30 -4.71 113.62 111.32 1s4j n SER 3 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1s4j n SER 3 Cb 0.00 -2.22 0.88 0.00 -0.26 0.00 0.00 64.21 62.61 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 -0.05 0.00 0.00 4.04 5.75 -1.26 -4.44 116.55 120.58 1s4j n ASP 4 Ca 0.00 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1s4j n ASP 4 Cb 0.07 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 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 -1.01 0.00 -3.24 -1.12 8.00 -1.26 -5.07 116.55 112.85 1s4j n ASP 5 Ca 0.22 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.69 1s4j n ASP 5 Cb 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 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 -2.08 -0.62 0.80 -2.24 -1.08 -1.26 -4.96 116.67 105.23 1s4j s ASP 6 Ca 0.00 -0.43 0.00 0.00 -0.52 0.00 0.00 52.55 51.60 1s4j s ASP 6 Cb 0.00 1.54 0.00 0.00 -1.46 0.00 0.00 42.92 43.00 1s4j s ASP 6 CO 0.00 -0.28 0.00 0.23 0.52 0.00 0.00 175.17 175.64 1s4j n MET 7 N 5.03 -0.02 0.00 4.34 2.81 -1.26 -3.41 117.12 124.61 1s4j n MET 7 Ca 0.06 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1s4j n MET 7 Cb 0.52 -0.02 0.00 0.00 -0.71 0.00 0.00 33.22 33.01 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 -0.03 -0.17 0.00 3.03 0.00 -1.26 0.11 105.19 106.87 1s4j n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 -0.71 -3.67 1.61 3.01 -1.22 -4.13 117.46 112.05 1s4j n PHE 9 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1s4j n PHE 9 Cb 0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.39 1s4j n PHE 9 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1s4j s GLY 10 N -1.33 1.54 -1.40 1.37 0.00 -1.26 -4.67 107.32 101.57 1s4j s GLY 10 Ca 0.00 -2.48 -0.09 0.00 0.00 0.00 0.00 44.72 42.15 1s4j s GLY 10 CO 0.00 1.63 1.07 1.04 0.00 0.00 0.00 173.10 176.84 1s4j n LEU 11 N 3.62 -3.17 -4.94 0.66 4.32 -1.26 -5.01 117.00 111.22 1s4j n LEU 11 Ca 0.09 -0.65 -0.25 0.00 -0.02 0.00 0.00 56.01 55.19 1s4j n LEU 11 Cb 0.35 -2.86 0.05 0.00 -1.62 0.00 0.00 43.42 39.33 1s4j n LEU 11 CO 0.22 0.55 0.51 -0.36 -1.22 0.00 0.00 177.39 177.10 1s4j s PHE 12 N -3.34 3.03 -2.46 -1.77 0.40 -1.26 -4.99 117.98 107.59 1s4j s PHE 12 Ca 0.51 0.40 0.20 0.00 -0.60 0.00 0.00 56.93 57.44 1s4j s PHE 12 Cb -0.24 -2.90 0.16 0.00 0.51 0.00 0.00 43.02 40.55 1s4j s PHE 12 CO 0.77 -1.04 1.12 -3.47 0.70 0.00 0.00 175.22 173.30