#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 0.10 -0.65 5.31 4.71 -1.26 -4.95 120.64 123.90 1s4j n GLU 2 Ca 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1s4j n GLU 2 Cb 0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 31.44 29.64 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 -2.82 -3.70 0.00 1.62 3.41 0.11 -4.73 113.62 107.50 1s4j n SER 3 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.71 1s4j n SER 3 Cb 0.08 -2.48 0.75 0.00 -0.26 0.00 0.00 64.21 62.30 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 0.22 0.00 0.06 4.04 5.75 -1.26 -4.13 116.55 121.23 1s4j n ASP 4 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 1s4j n ASP 4 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.32 0.13 -1.12 8.00 -1.26 -5.07 116.55 116.62 1s4j n ASP 5 Ca 0.19 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.88 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 -3.12 -0.81 -1.51 -2.24 5.75 -1.26 -4.71 116.55 108.65 1s4j n ASP 6 Ca 0.00 0.47 -0.03 0.00 -0.01 0.00 0.00 54.79 55.21 1s4j n ASP 6 Cb 0.00 0.93 -0.01 0.00 -1.03 0.00 0.00 41.12 41.01 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 -3.28 0.30 -0.06 0.11 2.81 -1.26 -4.77 117.12 110.97 1s4j n MET 7 Ca 0.00 -0.56 -0.01 0.00 -1.81 0.00 0.00 57.70 55.32 1s4j n MET 7 Cb 0.00 0.41 0.01 0.00 -0.71 0.00 0.00 33.22 32.94 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 0.44 1.98 0.00 3.03 0.00 -1.26 0.05 105.19 109.42 1s4j n GLY 8 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.31 0.00 0.00 1.61 3.01 -1.26 -4.21 117.46 116.91 1s4j n PHE 9 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1s4j n PHE 9 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 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 3.68 -1.83 3.62 1.37 0.00 -1.26 -4.86 105.19 105.91 1s4j n GLY 10 Ca 0.00 1.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.80 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 -3.46 -0.79 0.99 4.32 -1.26 -4.91 117.00 111.89 1s4j n LEU 11 Ca 0.00 -0.80 0.10 0.00 -0.02 0.00 0.00 56.01 55.29 1s4j n LEU 11 Cb 0.00 -2.76 0.29 0.00 -1.62 0.00 0.00 43.42 39.33 1s4j n LEU 11 CO 0.00 0.38 0.73 0.49 -1.22 0.00 0.00 177.39 177.77 1s4j n PHE 12 N -4.14 0.38 1.27 -1.77 3.01 -1.26 -5.06 117.46 109.90 1s4j n PHE 12 Ca -0.26 -0.19 0.13 0.00 1.01 0.00 0.00 57.45 58.14 1s4j n PHE 12 Cb 0.66 0.00 0.33 0.00 -0.01 0.00 0.00 39.48 40.47 1s4j n PHE 12 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30