#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kpp s GLU 2 N 0.00 2.07 0.10 3.49 2.02 -1.26 -5.14 118.70 119.99 3kpp s GLU 2 Ca 0.00 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.18 3kpp s GLU 2 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 3kpp s GLU 2 CO 0.00 -1.15 -0.07 1.52 0.02 0.00 0.00 175.26 175.58 3kpp s TYR 3 N -3.03 0.92 -0.42 1.61 -0.85 -1.26 -5.12 117.35 109.21 3kpp s TYR 3 Ca 0.62 -0.90 -0.23 0.00 -0.52 0.00 0.00 57.07 56.04 3kpp s TYR 3 Cb -0.08 -0.53 0.02 0.00 0.38 0.00 0.00 41.96 41.75 3kpp s TYR 3 CO 0.42 -0.13 0.78 -1.17 -1.52 0.00 0.00 175.55 173.94 3kpp s LEU 4 N -3.05 4.21 -0.53 -3.49 2.96 -1.26 -4.99 118.68 112.52 3kpp s LEU 4 Ca 0.12 0.05 -0.15 0.00 -0.22 0.00 0.00 54.13 53.93 3kpp s LEU 4 Cb 0.05 -2.98 0.13 0.00 0.50 0.00 0.00 46.19 43.89 3kpp s LEU 4 CO -0.04 -0.85 0.49 -1.58 -1.32 0.00 0.00 176.35 173.05 3kpp s GLN 5 N 3.22 2.94 0.00 1.98 -0.44 -1.26 -4.93 119.66 121.17 3kpp s GLN 5 Ca 0.30 -1.71 0.24 0.00 -2.50 0.00 0.00 55.36 51.69 3kpp s GLN 5 Cb -0.12 -4.26 0.31 0.00 -1.64 0.00 0.00 33.01 27.29 3kpp s GLN 5 CO 0.21 -1.32 1.27 0.00 0.50 0.00 0.00 175.29 175.95 3kpp n ALA 6 N 5.22 3.74 -2.45 1.58 0.00 -1.26 -4.89 120.51 122.45 3kpp n ALA 6 Ca -0.13 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 3kpp n ALA 6 Cb 0.40 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 3kpp n ALA 6 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3kpp s PHE 7 N -2.80 3.25 0.68 0.00 0.40 -1.26 -5.02 117.98 113.23 3kpp s PHE 7 Ca 0.15 1.24 -0.03 0.00 -0.60 0.00 0.00 56.93 57.68 3kpp s PHE 7 Cb 0.18 -3.42 0.08 0.00 0.51 0.00 0.00 43.02 40.37 3kpp s PHE 7 CO 0.68 -1.30 0.96 0.95 0.70 0.00 0.00 175.22 177.20 3kpp s THR 8 N 1.92 2.33 -2.00 0.64 -4.23 -1.26 -5.29 115.64 107.75 3kpp s THR 8 Ca 0.57 -0.47 0.07 0.00 -1.18 0.00 0.00 61.69 60.67 3kpp s THR 8 Cb -0.26 -2.85 0.20 0.00 1.34 0.00 0.00 72.50 70.92 3kpp s THR 8 CO 0.24 0.00 0.88 -1.22 -0.54 0.00 0.00 174.62 173.97