#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifz n SER 4 N 2.57 4.70 -3.78 0.00 3.41 -1.07 -0.56 113.62 118.89 2ifz n SER 4 Ca -0.16 -2.36 -0.13 0.00 -0.26 0.00 0.00 58.87 55.96 2ifz n SER 4 Cb 0.53 -1.24 -0.09 0.00 -0.26 0.00 0.00 64.21 63.15 2ifz n SER 4 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ifz s ASP 5 N 2.09 -0.18 0.10 4.04 2.15 -1.26 -4.82 116.67 118.79 2ifz s ASP 5 Ca 0.52 0.13 -0.31 0.00 0.43 0.00 0.00 52.55 53.32 2ifz s ASP 5 Cb 0.25 0.35 -0.13 0.00 -0.30 0.00 0.00 42.92 43.09 2ifz s ASP 5 CO 0.00 -0.38 1.61 0.50 -0.17 0.00 0.00 175.17 176.73 2ifz h LYS 6 N 4.22 -0.70 -0.01 4.34 1.63 -1.89 -3.34 116.57 120.82 2ifz h LYS 6 Ca -0.29 0.05 -0.21 0.00 -0.85 0.00 0.00 60.65 59.34 2ifz h LYS 6 Cb 1.18 0.16 0.02 0.00 -0.60 0.00 0.00 32.23 32.99 2ifz h LYS 6 CO 0.39 -0.47 -0.83 0.00 -3.45 0.00 0.00 179.45 175.09 2ifz h ARG 7 N -0.73 0.57 -0.47 1.90 3.08 -1.98 -3.30 114.38 113.46 2ifz h ARG 7 Ca -0.02 -0.61 -0.03 0.00 0.07 0.00 0.00 59.98 59.40 2ifz h ARG 7 Cb 0.67 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2ifz h ARG 7 CO -0.09 1.22 0.18 0.00 -1.07 0.00 0.00 179.97 180.21 2ifz n ALA 9 N -2.33 -1.86 -0.76 0.00 0.00 -1.25 -4.82 120.51 109.48 2ifz n ALA 9 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2ifz n ALA 9 Cb 0.16 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2ifz n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2ifz n TRP 10 N 2.48 0.00 -2.67 0.00 4.27 -1.24 -2.99 117.44 117.29 2ifz n TRP 10 Ca 0.15 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.72 2ifz n TRP 10 Cb 0.59 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.57 2ifz n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 2ifz n ARG 11 N 0.00 0.12 0.00 -2.67 0.63 -1.26 -3.99 116.66 109.49 2ifz n ARG 11 Ca 0.00 -0.83 0.11 0.00 -0.92 0.00 0.00 57.85 56.22 2ifz n ARG 11 Cb 0.00 0.06 0.09 0.00 0.45 0.00 0.00 32.46 33.07 2ifz n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12