#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 -0.73 5.31 -0.58 -1.25 -4.95 120.64 118.44 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 -2.45 -4.37 0.00 1.62 3.41 0.24 -4.74 113.62 107.33 1s4j n SER 3 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 1s4j n SER 3 Cb 0.00 -2.69 0.71 0.00 -0.26 0.00 0.00 64.21 61.97 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 0.08 0.00 0.03 4.04 5.75 -1.26 -4.14 116.55 121.06 1s4j n ASP 4 Ca -0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 54.79 54.20 1s4j n ASP 4 Cb 0.36 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 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 -1.08 0.13 0.18 -1.12 8.00 -1.26 -5.03 116.55 116.37 1s4j n ASP 5 Ca 0.17 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1s4j n ASP 5 Cb 0.12 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1s4j n ASP 5 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1s4j n ASP 6 N -2.81 -1.83 -2.14 -2.24 5.75 -1.26 -5.07 116.55 106.95 1s4j n ASP 6 Ca 0.00 0.66 -0.02 0.00 -0.01 0.00 0.00 54.79 55.42 1s4j n ASP 6 Cb 0.00 1.84 -0.00 0.00 -1.03 0.00 0.00 41.12 41.93 1s4j n ASP 6 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1s4j n MET 7 N -3.46 1.85 0.00 0.11 2.81 -1.26 -4.63 117.12 112.53 1s4j n MET 7 Ca 0.00 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 1s4j n MET 7 Cb 0.00 0.05 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 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 4.67 0.63 0.00 3.03 0.00 -1.26 0.79 105.19 113.05 1s4j n GLY 8 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.04 0.00 -3.64 1.61 3.01 -1.26 -3.83 117.46 113.31 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 0.14 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.47 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 -0.92 1.20 0.00 1.37 0.00 -1.26 -4.60 107.32 103.10 1s4j s GLY 10 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.70 1s4j s GLY 10 CO 0.00 1.74 0.00 1.04 0.00 0.00 0.00 173.10 175.88 1s4j n LEU 11 N 4.19 0.00 -4.70 0.66 4.77 -1.26 -4.96 117.00 115.69 1s4j n LEU 11 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1s4j n LEU 11 Cb 0.38 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1s4j n LEU 11 CO 0.16 0.00 1.09 -0.36 -1.33 0.00 0.00 177.39 176.95 1s4j s PHE 12 N -0.90 3.06 -1.12 -1.77 0.40 -1.26 -4.97 117.98 111.41 1s4j s PHE 12 Ca 0.00 0.88 0.09 0.00 -0.60 0.00 0.00 56.93 57.30 1s4j s PHE 12 Cb 0.00 -3.68 0.07 0.00 0.51 0.00 0.00 43.02 39.92 1s4j s PHE 12 CO 0.00 -2.44 0.78 -3.47 0.70 0.00 0.00 175.22 170.79