#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 -0.89 5.31 4.71 -1.26 -4.98 120.64 123.53 1s4j n GLU 2 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.12 1s4j n GLU 2 Cb 0.00 -0.26 -0.01 0.00 -1.01 0.00 0.00 31.44 30.16 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 -2.25 -4.36 0.00 1.62 3.41 0.13 -4.75 113.62 107.42 1s4j n SER 3 Ca 0.00 0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.80 1s4j n SER 3 Cb 0.00 -2.94 0.60 0.00 -0.26 0.00 0.00 64.21 61.61 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 -0.13 0.00 0.05 4.04 5.75 -1.26 -4.00 116.55 121.00 1s4j n ASP 4 Ca -0.03 -0.32 0.00 0.00 -0.01 0.00 0.00 54.79 54.43 1s4j n ASP 4 Cb 0.40 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 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 -1.16 0.41 0.07 -1.12 8.00 -1.26 -5.03 116.55 116.46 1s4j n ASP 5 Ca 0.13 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1s4j n ASP 5 Cb 0.13 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 -3.08 -0.78 0.00 -2.24 5.75 -1.26 -4.91 116.55 110.03 1s4j n ASP 6 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 1s4j n ASP 6 Cb 0.00 0.91 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 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 -2.87 0.40 0.00 0.11 2.81 -1.26 -4.72 117.12 111.59 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 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 1.36 0.00 3.03 0.00 -1.26 0.21 105.19 109.02 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 0.24 0.00 -3.42 1.61 3.01 -1.26 -4.69 117.46 112.95 1s4j n PHE 9 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 1s4j n PHE 9 Cb 0.27 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.63 1s4j n PHE 9 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1s4j s GLY 10 N -0.91 0.68 -1.36 1.37 0.00 -1.26 -4.76 107.32 101.07 1s4j s GLY 10 Ca 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 44.72 42.92 1s4j s GLY 10 CO 0.00 2.26 1.02 1.04 0.00 0.00 0.00 173.10 177.42 1s4j n LEU 11 N 3.91 -3.29 0.01 0.66 4.32 -1.26 -4.91 117.00 116.43 1s4j n LEU 11 Ca 0.14 -0.66 0.12 0.00 -0.02 0.00 0.00 56.01 55.59 1s4j n LEU 11 Cb 0.40 -2.88 0.25 0.00 -1.62 0.00 0.00 43.42 39.57 1s4j n LEU 11 CO 0.12 0.51 0.45 0.49 -1.22 0.00 0.00 177.39 177.74 1s4j n PHE 12 N -4.63 0.08 -0.29 -1.77 3.01 -1.26 -5.13 117.46 107.47 1s4j n PHE 12 Ca -0.10 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1s4j n PHE 12 Cb 0.59 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 1s4j n PHE 12 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30