#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 -0.61 5.31 4.71 -1.26 -4.98 120.64 123.82 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 -0.04 0.00 0.00 -1.01 0.00 0.00 31.44 30.39 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 -1.72 -3.52 0.00 1.62 3.41 0.13 -4.72 113.62 108.83 1s4j n SER 3 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1s4j n SER 3 Cb 0.00 -2.33 0.85 0.00 -0.26 0.00 0.00 64.21 62.46 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 0.45 0.00 0.05 4.04 5.75 -1.26 -4.12 116.55 121.46 1s4j n ASP 4 Ca 0.00 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 1s4j n ASP 4 Cb 0.29 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 0.32 0.14 -1.12 8.00 -1.26 -5.08 116.55 116.55 1s4j n ASP 5 Ca 0.21 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1s4j n ASP 5 Cb 0.10 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 -3.07 -1.07 -4.46 -2.24 5.75 -1.26 -4.76 116.55 105.44 1s4j n ASP 6 Ca 0.00 0.51 -0.31 0.00 -0.01 0.00 0.00 54.79 54.98 1s4j n ASP 6 Cb 0.00 1.17 -0.07 0.00 -1.03 0.00 0.00 41.12 41.18 1s4j n ASP 6 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1s4j s MET 7 N -1.82 2.14 -0.09 0.11 -1.94 -1.26 -4.71 119.30 111.73 1s4j s MET 7 Ca 0.00 -2.36 0.00 0.00 -1.71 0.00 0.00 55.69 51.62 1s4j s MET 7 Cb 0.00 -1.10 0.11 0.00 2.01 0.00 0.00 34.83 35.85 1s4j s MET 7 CO 0.00 -0.47 1.34 0.41 -0.01 0.00 0.00 175.02 176.29 1s4j n GLY 8 N -1.17 2.59 0.00 -0.03 0.00 -1.26 0.17 105.19 105.49 1s4j n GLY 8 Ca -0.15 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.39 0.00 0.00 1.61 3.01 -1.26 -4.00 117.46 117.21 1s4j n PHE 9 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1s4j n PHE 9 Cb 0.67 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 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 2.89 -1.64 3.65 1.37 0.00 -1.26 -4.84 105.19 105.36 1s4j n GLY 10 Ca 0.00 0.94 -0.21 0.00 0.00 0.00 0.00 46.02 46.75 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 -3.27 -0.77 0.99 4.32 -1.26 -4.91 117.00 112.10 1s4j n LEU 11 Ca 0.00 -0.78 0.08 0.00 -0.02 0.00 0.00 56.01 55.29 1s4j n LEU 11 Cb 0.00 -2.75 0.23 0.00 -1.62 0.00 0.00 43.42 39.28 1s4j n LEU 11 CO 0.00 0.40 0.69 0.49 -1.22 0.00 0.00 177.39 177.75 1s4j n PHE 12 N -4.26 0.50 1.31 -1.77 3.01 -1.26 -5.06 117.46 109.94 1s4j n PHE 12 Ca -0.29 -0.25 0.13 0.00 1.01 0.00 0.00 57.45 58.05 1s4j n PHE 12 Cb 0.67 0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.51 1s4j n PHE 12 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30