#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyf n SER 2 N 0.00 -5.07 -3.81 1.61 7.64 -1.26 -4.95 113.62 107.78 2dyf n SER 2 Ca 0.00 0.15 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 2dyf n SER 2 Cb 0.00 -3.12 -0.11 0.00 -1.01 0.00 0.00 64.21 59.97 2dyf n SER 2 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2dyf s THR 3 N -1.79 0.03 0.14 0.44 -4.23 -1.26 -5.17 115.64 103.80 2dyf s THR 3 Ca 0.00 -0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.33 2dyf s THR 3 Cb 0.00 -0.41 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 2dyf s THR 3 CO 0.00 -0.14 -0.10 0.00 -0.54 0.00 0.00 174.62 173.84 2dyf s ALA 4 N -0.50 2.95 1.00 3.99 0.00 -1.26 -5.13 121.76 122.81 2dyf s ALA 4 Ca -0.06 -1.35 -0.12 0.00 0.00 0.00 0.00 51.96 50.42 2dyf s ALA 4 Cb -0.04 -0.82 0.19 0.00 0.00 0.00 0.00 23.12 22.45 2dyf s ALA 4 CO 0.01 0.56 1.09 -1.25 0.00 0.00 0.00 175.76 176.17 2dyf s PRO 5 N -2.51 0.40 1.24 0.00 0.04 -1.26 -5.05 135.00 127.86 2dyf s PRO 5 Ca 0.23 0.52 -0.20 0.00 0.04 0.00 0.00 61.00 61.59 2dyf s PRO 5 Cb -0.10 -1.73 0.30 0.00 0.04 0.00 0.00 34.50 33.01 2dyf s PRO 5 CO 0.14 -2.75 1.11 -1.25 0.04 0.00 0.00 177.00 174.30 2dyf s PRO 6 N -4.96 -1.50 -0.01 0.56 0.04 -1.26 -5.05 135.00 122.82 2dyf s PRO 6 Ca 0.65 -0.16 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 2dyf s PRO 6 Cb -0.19 -1.57 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2dyf s PRO 6 CO 0.58 -3.87 0.16 -0.51 0.04 0.00 0.00 177.00 173.39 2dyf s LEU 7 N -7.02 4.28 0.00 -3.56 1.02 -1.26 -5.03 118.68 107.11 2dyf s LEU 7 Ca 0.72 0.31 -0.24 0.00 0.02 0.00 0.00 54.13 54.94 2dyf s LEU 7 Cb -0.08 -2.55 -0.18 0.00 0.02 0.00 0.00 46.19 43.40 2dyf s LEU 7 CO 0.56 0.26 1.30 1.55 0.02 0.00 0.00 176.35 180.04 2dyf h PRO 8 N 3.87 0.14 0.00 1.29 0.13 -2.07 -3.58 132.00 131.77 2dyf h PRO 8 Ca -0.49 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2dyf h PRO 8 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dyf h PRO 8 CO 0.68 0.58 0.00 0.54 -0.23 0.00 0.00 178.00 179.57