#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 -0.69 5.31 4.71 -1.26 -4.97 120.64 123.75 1s4j n GLU 2 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1s4j n GLU 2 Cb 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 31.44 30.25 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 -2.73 -4.07 0.00 1.62 3.41 0.10 -4.74 113.62 107.22 1s4j n SER 3 Ca -0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1s4j n SER 3 Cb 0.01 -2.57 0.77 0.00 -0.26 0.00 0.00 64.21 62.16 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 0.19 0.00 0.06 4.04 5.75 -1.26 -4.10 116.55 121.24 1s4j n ASP 4 Ca 0.00 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 1s4j n ASP 4 Cb 0.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 -0.95 0.34 0.14 -1.12 8.00 -1.26 -5.07 116.55 116.63 1s4j n ASP 5 Ca 0.19 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.90 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 -0.92 -1.05 -2.24 5.75 -1.26 -4.70 116.55 108.98 1s4j n ASP 6 Ca 0.00 0.50 0.00 0.00 -0.01 0.00 0.00 54.79 55.28 1s4j n ASP 6 Cb 0.00 1.03 0.00 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 -3.32 0.21 -0.09 0.11 2.81 -1.26 -4.75 117.12 110.83 1s4j n MET 7 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1s4j n MET 7 Cb 0.00 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 32.53 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 0.50 2.04 0.00 3.03 0.00 -1.26 0.01 105.19 109.52 1s4j n GLY 8 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.29 0.00 0.00 1.61 3.01 -1.26 -4.33 117.46 116.78 1s4j n PHE 9 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1s4j n PHE 9 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 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 3.77 -1.80 3.64 1.37 0.00 -1.26 -4.89 105.19 106.02 1s4j n GLY 10 Ca 0.00 0.99 -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 -3.33 -0.67 0.99 4.32 -1.26 -4.91 117.00 112.15 1s4j n LEU 11 Ca 0.00 -0.74 0.09 0.00 -0.02 0.00 0.00 56.01 55.34 1s4j n LEU 11 Cb 0.00 -2.80 0.29 0.00 -1.62 0.00 0.00 43.42 39.28 1s4j n LEU 11 CO 0.00 0.42 0.72 0.49 -1.22 0.00 0.00 177.39 177.80 1s4j n PHE 12 N -4.32 0.35 1.28 -1.77 3.01 -1.26 -5.05 117.46 109.71 1s4j n PHE 12 Ca -0.25 -0.18 0.13 0.00 1.01 0.00 0.00 57.45 58.17 1s4j n PHE 12 Cb 0.65 0.00 0.34 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