#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vwo s HIS 2 N 0.00 2.90 0.28 0.00 5.04 -1.26 -4.84 115.29 117.41 1vwo s HIS 2 Ca 0.00 0.69 0.08 0.00 -1.54 0.00 0.00 55.06 54.29 1vwo s HIS 2 Cb 0.00 -4.01 0.43 0.00 0.04 0.00 0.00 32.58 29.04 1vwo s HIS 2 CO 0.00 -3.57 1.10 -1.00 -2.34 0.00 0.00 174.74 168.93 1vwo h PRO 3 N 5.74 0.00 0.00 2.88 0.13 -1.89 -0.71 132.00 138.16 1vwo h PRO 3 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1vwo h PRO 3 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1vwo h PRO 3 CO 0.85 0.00 -0.49 0.94 -0.23 0.00 0.00 178.00 179.07 1vwo n GLN 4 N -2.06 0.02 -3.09 0.86 7.27 -1.26 -4.92 117.38 114.20 1vwo n GLN 4 Ca -0.01 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.87 1vwo n GLN 4 Cb 0.57 -1.51 0.06 0.00 2.41 0.00 0.00 30.24 31.77 1vwo n GLN 4 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vwo n GLY 5 N 1.49 2.09 3.89 1.69 0.00 -0.27 -5.13 105.19 108.94 1vwo n GLY 5 Ca 0.05 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 1vwo n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vwo s PRO 6 N -4.54 3.57 0.00 1.61 0.04 -1.26 -4.57 135.00 129.84 1vwo s PRO 6 Ca 0.56 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1vwo s PRO 6 Cb -0.04 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1vwo s PRO 6 CO 0.35 0.62 0.00 -0.35 0.04 0.00 0.00 177.00 177.66 1vwo n PRO 7 N 0.90 2.61 -0.96 0.56 -0.04 -1.26 -5.03 135.00 131.78 1vwo n PRO 7 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1vwo n PRO 7 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1vwo n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46