#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 0.01 -0.67 5.31 4.71 -1.26 -4.98 120.64 123.76 1s4j n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1s4j n GLU 2 Cb 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 31.44 30.29 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 -2.65 -3.94 0.00 1.62 3.41 0.99 -4.73 113.62 108.32 1s4j n SER 3 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1s4j n SER 3 Cb 0.01 -2.53 0.74 0.00 -0.26 0.00 0.00 64.21 62.17 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 0.23 0.00 0.06 4.04 5.75 -1.26 -4.11 116.55 121.26 1s4j n ASP 4 Ca 0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1s4j n ASP 4 Cb 0.33 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 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 -0.92 0.33 0.14 -1.12 8.00 -1.26 -5.07 116.55 116.64 1s4j n ASP 5 Ca 0.19 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1s4j n ASP 5 Cb 0.09 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 -3.16 -0.93 -1.27 -2.24 5.75 -1.26 -4.99 116.55 108.46 1s4j n ASP 6 Ca 0.00 0.48 -0.01 0.00 -0.01 0.00 0.00 54.79 55.25 1s4j n ASP 6 Cb 0.00 1.04 -0.01 0.00 -1.03 0.00 0.00 41.12 41.12 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 -3.29 0.23 -0.14 0.11 2.81 -1.26 -4.76 117.12 110.82 1s4j n MET 7 Ca 0.00 -0.23 -0.02 0.00 -1.81 0.00 0.00 57.70 55.64 1s4j n MET 7 Cb 0.00 0.18 0.03 0.00 -0.71 0.00 0.00 33.22 32.72 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 0.46 2.11 0.00 3.03 0.00 -1.26 -0.01 105.19 109.53 1s4j n GLY 8 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.22 0.00 0.00 1.61 3.01 -1.26 -4.30 117.46 116.75 1s4j n PHE 9 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1s4j n PHE 9 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 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 3.33 -1.73 3.70 1.37 0.00 -1.26 -4.91 105.19 105.68 1s4j n GLY 10 Ca 0.00 0.93 -0.25 0.00 0.00 0.00 0.00 46.02 46.71 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 -3.17 -4.95 0.99 4.32 -1.26 -5.01 117.00 107.92 1s4j n LEU 11 Ca 0.00 -0.68 -0.25 0.00 -0.02 0.00 0.00 56.01 55.07 1s4j n LEU 11 Cb 0.00 -2.83 0.07 0.00 -1.62 0.00 0.00 43.42 39.04 1s4j n LEU 11 CO 0.00 0.52 0.57 -0.36 -1.22 0.00 0.00 177.39 176.90 1s4j s PHE 12 N -3.38 2.68 0.00 -1.77 0.40 -1.26 -5.04 117.98 109.61 1s4j s PHE 12 Ca 0.43 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 1s4j s PHE 12 Cb -0.20 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1s4j s PHE 12 CO 0.78 -1.41 0.00 -3.47 0.70 0.00 0.00 175.22 171.82