#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vwp n HIS 2 N 0.00 2.32 -0.32 0.00 -0.00 -1.26 -4.80 115.22 111.16 1vwp n HIS 2 Ca 0.00 0.34 0.29 0.00 -0.00 0.00 0.00 57.72 58.35 1vwp n HIS 2 Cb 0.00 -2.51 0.64 0.00 -0.00 0.00 0.00 29.99 28.11 1vwp n HIS 2 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1vwp h PRO 3 N 4.93 0.18 0.00 1.57 0.13 -1.88 0.78 132.00 137.71 1vwp h PRO 3 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1vwp h PRO 3 Cb 1.26 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1vwp h PRO 3 CO 0.81 0.12 0.00 0.37 -0.23 0.00 0.00 178.00 179.07 1vwp h GLN 4 N 0.18 0.00 0.00 0.86 4.15 -1.90 -3.46 115.11 114.95 1vwp h GLN 4 Ca 0.59 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 59.65 1vwp h GLN 4 Cb 1.92 0.00 0.05 0.00 0.21 0.00 0.00 27.48 29.66 1vwp h GLN 4 CO -0.16 0.00 0.05 0.41 -1.93 0.00 0.00 178.83 177.20 1vwp n GLY 5 N -0.73 1.03 3.78 2.39 0.00 0.27 -5.11 105.19 106.82 1vwp n GLY 5 Ca -0.00 -2.07 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 1vwp n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vwp s PRO 6 N -4.33 3.97 0.00 1.61 0.04 -1.26 -4.58 135.00 130.44 1vwp s PRO 6 Ca 0.49 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1vwp s PRO 6 Cb -0.03 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1vwp s PRO 6 CO 0.32 0.46 0.00 -0.35 0.04 0.00 0.00 177.00 177.48 1vwp n PRO 7 N 2.90 2.72 -1.00 0.56 -0.04 -1.26 -5.05 135.00 133.84 1vwp n PRO 7 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1vwp n PRO 7 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1vwp n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46