#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fwo s TYR 2 N 0.00 2.59 -0.09 1.09 5.04 -1.26 -5.03 117.35 119.70 2fwo s TYR 2 Ca 0.00 1.34 0.03 0.00 -2.44 0.00 0.00 57.07 55.99 2fwo s TYR 2 Cb 0.00 -3.80 0.01 0.00 0.35 0.00 0.00 41.96 38.52 2fwo s TYR 2 CO 0.00 -2.56 -0.17 -1.14 -1.34 0.00 0.00 175.55 170.34 2fwo s GLN 3 N -2.42 2.27 0.60 4.97 0.74 -1.26 -5.12 119.66 119.44 2fwo s GLN 3 Ca 0.60 -0.60 -0.20 0.00 0.05 0.00 0.00 55.36 55.22 2fwo s GLN 3 Cb -0.41 -1.83 -0.03 0.00 1.10 0.00 0.00 33.01 31.85 2fwo s GLN 3 CO 0.52 0.04 1.32 1.03 -0.55 0.00 0.00 175.29 177.65 2fwo s ARG 4 N 0.68 2.84 0.63 1.67 0.52 -1.26 -5.02 118.95 119.01 2fwo s ARG 4 Ca -0.13 2.14 -0.08 0.00 -0.52 0.00 0.00 55.73 57.13 2fwo s ARG 4 Cb -0.16 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.27 2fwo s ARG 4 CO 0.03 -1.39 0.98 0.99 0.02 0.00 0.00 175.30 175.93 2fwo s THR 5 N -1.36 3.78 0.00 0.02 2.01 -1.26 -5.06 115.64 113.77 2fwo s THR 5 Ca 0.77 0.27 0.00 0.00 0.31 0.00 0.00 61.69 63.05 2fwo s THR 5 Cb -0.39 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2fwo s THR 5 CO 0.43 -0.62 0.00 -1.14 -0.69 0.00 0.00 174.62 172.61 2fwo n ARG 6 N -2.73 0.00 -0.77 4.92 0.63 -1.26 -5.06 116.66 112.39 2fwo n ARG 6 Ca 0.05 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.66 2fwo n ARG 6 Cb 0.57 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.63 2fwo n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fwo n ALA 7 N -3.00 -1.14 -2.87 5.13 0.00 -1.26 -5.00 120.51 112.36 2fwo n ALA 7 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.60 2fwo n ALA 7 Cb 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.30 2fwo n ALA 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fwo s LEU 8 N -5.11 4.18 0.00 0.00 1.43 -1.26 -5.28 118.68 112.65 2fwo s LEU 8 Ca 0.65 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2fwo s LEU 8 Cb -0.24 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.18 2fwo s LEU 8 CO 0.59 0.17 0.35 0.52 0.23 0.00 0.00 176.35 178.21