#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vwf s HIS 2 N 0.00 2.68 0.65 0.00 5.04 -1.26 -4.92 115.29 117.48 1vwf s HIS 2 Ca 0.00 0.95 0.36 0.00 -1.54 0.00 0.00 55.06 54.84 1vwf s HIS 2 Cb 0.00 -4.04 2.01 0.00 0.04 0.00 0.00 32.58 30.58 1vwf s HIS 2 CO 0.00 -3.31 2.18 -1.00 -2.34 0.00 0.00 174.74 170.27 1vwf h PRO 3 N 4.04 0.00 0.00 2.88 0.13 -1.88 -1.32 132.00 135.86 1vwf h PRO 3 Ca -0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1vwf h PRO 3 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1vwf h PRO 3 CO 0.73 0.00 -0.37 0.37 -0.23 0.00 0.00 178.00 178.49 1vwf h GLN 4 N 0.00 0.00 -7.41 0.86 4.15 -1.91 -3.46 115.11 107.33 1vwf h GLN 4 Ca 0.02 0.00 -0.46 0.00 0.77 0.00 0.00 58.65 58.98 1vwf h GLN 4 Cb 0.30 0.00 0.10 0.00 0.21 0.00 0.00 27.48 28.09 1vwf h GLN 4 CO -0.00 0.37 0.26 0.20 -1.93 0.00 0.00 178.83 177.73 1vwf s GLY 5 N -4.32 1.73 -0.04 2.39 0.00 -0.50 -5.10 107.32 101.49 1vwf s GLY 5 Ca -0.02 -1.20 -0.17 0.00 0.00 0.00 0.00 44.72 43.33 1vwf s GLY 5 CO 0.71 -0.64 0.46 2.56 0.00 0.00 0.00 173.10 176.18 1vwf s PRO 6 N -5.42 4.14 0.00 2.90 0.04 -1.26 -4.43 135.00 130.97 1vwf s PRO 6 Ca 0.66 0.47 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1vwf s PRO 6 Cb -0.07 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1vwf s PRO 6 CO 0.47 0.46 0.00 -0.35 0.04 0.00 0.00 177.00 177.62 1vwf n PRO 7 N 2.57 1.06 -0.93 0.56 -0.04 -1.26 -5.07 135.00 131.90 1vwf n PRO 7 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1vwf n PRO 7 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1vwf n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46