#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 2.52 7.53 -3.55 0.00 3.41 -1.16 -1.20 113.62 121.17 2ifz n SER 4 Ca -0.15 -2.75 -0.14 0.00 -0.26 0.00 0.00 58.87 55.57 2ifz n SER 4 Cb 0.53 -1.54 -0.05 0.00 -0.26 0.00 0.00 64.21 62.89 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 1.98 -0.51 0.04 4.04 3.68 -1.26 -4.85 116.67 119.78 2ifz s ASP 5 Ca 0.61 0.54 -0.17 0.00 2.13 0.00 0.00 52.55 55.66 2ifz s ASP 5 Cb 0.17 0.42 -0.08 0.00 -1.45 0.00 0.00 42.92 41.97 2ifz s ASP 5 CO -0.07 -0.48 1.26 0.50 0.13 0.00 0.00 175.17 176.51 2ifz h LYS 6 N 2.74 -0.50 0.00 4.34 1.63 -1.90 -3.34 116.57 119.54 2ifz h LYS 6 Ca -0.23 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 2ifz h LYS 6 Cb 1.16 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2ifz h LYS 6 CO 0.35 -0.33 0.00 0.54 -3.45 0.00 0.00 179.45 176.56 2ifz n ARG 7 N -3.74 0.05 0.01 1.90 1.74 -1.26 -4.26 116.66 111.10 2ifz n ARG 7 Ca -0.06 0.04 -0.01 0.00 -0.77 0.00 0.00 57.85 57.04 2ifz n ARG 7 Cb 0.22 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2ifz n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ifz s ALA 9 N -3.01 -0.92 0.00 0.00 0.00 -1.26 -5.04 121.76 111.53 2ifz s ALA 9 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2ifz s ALA 9 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2ifz s ALA 9 CO 0.03 -1.95 0.00 -2.67 0.00 0.00 0.00 175.76 171.17 2ifz n TRP 10 N 4.81 0.00 -2.90 0.00 4.27 -1.26 -3.92 117.44 118.44 2ifz n TRP 10 Ca 0.05 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.65 2ifz n TRP 10 Cb 0.48 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.44 2ifz n TRP 10 CO 0.00 0.00 0.00 0.50 -2.29 0.00 0.00 177.69 175.90 2ifz s ARG 11 N 0.00 0.83 0.00 -2.67 3.52 -1.26 -4.18 118.95 115.19 2ifz s ARG 11 Ca 0.00 -0.63 0.09 0.00 -0.13 0.00 0.00 55.73 55.07 2ifz s ARG 11 Cb 0.00 0.01 0.08 0.00 -1.56 0.00 0.00 34.95 33.48 2ifz s ARG 11 CO 0.00 -1.09 0.80 0.00 -0.81 0.00 0.00 175.30 174.20