#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 0.62 -1.35 5.31 4.71 -1.17 -4.97 120.64 123.79 1s4j n GLU 2 Ca 0.00 0.24 -0.13 0.00 -0.01 0.00 0.00 57.16 57.26 1s4j n GLU 2 Cb 0.00 -1.53 -0.06 0.00 -1.01 0.00 0.00 31.44 28.85 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 -3.87 -4.96 0.00 1.62 3.41 -1.11 -4.78 113.62 103.93 1s4j n SER 3 Ca -0.49 0.33 0.11 0.00 -0.26 0.00 0.00 58.87 58.56 1s4j n SER 3 Cb 0.92 -4.00 0.59 0.00 -0.26 0.00 0.00 64.21 61.47 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 -0.93 0.00 0.06 4.04 5.75 -1.26 -3.98 116.55 120.24 1s4j n ASP 4 Ca -0.13 -0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.43 1s4j n ASP 4 Cb 0.56 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 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 -1.21 0.57 0.02 -1.12 8.00 -1.26 -5.02 116.55 116.53 1s4j n ASP 5 Ca 0.12 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1s4j n ASP 5 Cb 0.15 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1s4j n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1s4j n ASP 6 N -3.29 -0.24 0.00 -2.24 -0.08 -1.26 -4.70 116.55 104.74 1s4j n ASP 6 Ca 0.00 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1s4j n ASP 6 Cb 0.00 0.54 0.00 0.00 2.34 0.00 0.00 41.12 44.00 1s4j n ASP 6 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1s4j n MET 7 N -2.58 2.92 0.00 -0.67 2.81 -1.26 -4.71 117.12 113.63 1s4j n MET 7 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1s4j n MET 7 Cb 0.00 -0.34 0.00 0.00 -0.71 0.00 0.00 33.22 32.17 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 0.40 1.30 0.00 3.03 0.00 -1.26 0.10 105.19 108.76 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 -0.81 0.00 0.00 1.61 3.01 -1.26 -4.61 117.46 115.40 1s4j n PHE 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1s4j n PHE 9 Cb 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 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 2.43 -2.12 3.58 1.37 0.00 -1.26 -5.02 105.19 104.16 1s4j n GLY 10 Ca 0.00 1.03 -0.25 0.00 0.00 0.00 0.00 46.02 46.79 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 -3.61 -4.99 0.99 4.32 -1.26 -5.02 117.00 107.43 1s4j n LEU 11 Ca 0.00 -0.91 -0.20 0.00 -0.02 0.00 0.00 56.01 54.88 1s4j n LEU 11 Cb 0.00 -2.65 0.04 0.00 -1.62 0.00 0.00 43.42 39.20 1s4j n LEU 11 CO 0.00 0.36 0.34 -0.36 -1.22 0.00 0.00 177.39 176.51 1s4j s PHE 12 N -3.49 2.48 -0.67 -1.77 0.40 -1.26 -5.01 117.98 108.66 1s4j s PHE 12 Ca 0.38 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.54 1s4j s PHE 12 Cb -0.11 -2.64 0.04 0.00 0.51 0.00 0.00 43.02 40.82 1s4j s PHE 12 CO 0.82 -0.93 0.67 -3.47 0.70 0.00 0.00 175.22 173.01