#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cha n GLY 2 N 0.00 0.00 2.90 0.00 0.00 -1.26 -5.13 105.19 101.70 5cha n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 5cha n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5cha s VAL 3 N 0.00 2.09 0.38 1.61 1.01 -1.26 -5.08 120.40 119.14 5cha s VAL 3 Ca 0.00 -2.72 -0.28 0.00 0.00 0.00 0.00 61.98 58.98 5cha s VAL 3 Cb 0.00 -2.48 -0.11 0.00 0.00 0.00 0.00 36.38 33.79 5cha s VAL 3 CO 0.00 -0.76 1.48 -2.16 0.00 0.00 0.00 175.10 173.66 5cha s PRO 4 N 0.34 4.12 0.25 2.72 0.04 -1.26 -4.87 135.00 136.34 5cha s PRO 4 Ca 0.15 2.56 -0.01 0.00 0.04 0.00 0.00 61.00 63.74 5cha s PRO 4 Cb -0.23 -2.97 0.31 0.00 0.04 0.00 0.00 34.50 31.65 5cha s PRO 4 CO -0.04 -0.52 1.70 0.00 0.04 0.00 0.00 177.00 178.17 5cha h ALA 5 N 3.01 1.02 -2.36 8.56 0.00 -2.06 -3.36 119.26 124.07 5cha h ALA 5 Ca -0.51 -0.33 -0.74 0.00 0.00 0.00 0.00 54.91 53.33 5cha h ALA 5 Cb 1.24 -0.15 -0.24 0.00 0.00 0.00 0.00 17.79 18.64 5cha h ALA 5 CO 0.64 0.59 -0.33 0.42 0.00 0.00 0.00 179.25 180.57 5cha s ILE 6 N -4.65 4.96 0.09 0.00 1.01 -1.26 -5.07 121.20 116.27 5cha s ILE 6 Ca -0.08 -1.29 -0.31 0.00 0.00 0.00 0.00 60.65 58.97 5cha s ILE 6 Cb 0.14 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.47 5cha s ILE 6 CO 0.81 -0.65 1.47 -1.10 0.00 0.00 0.00 174.94 175.47 5cha s GLN 7 N 1.57 4.27 0.64 2.79 -0.21 -1.26 -4.98 119.66 122.49 5cha s GLN 7 Ca 0.04 2.14 -0.18 0.00 0.02 0.00 0.00 55.36 57.38 5cha s GLN 7 Cb -0.26 -3.38 -0.02 0.00 1.00 0.00 0.00 33.01 30.35 5cha s GLN 7 CO 0.04 -0.55 1.06 -2.30 -2.12 0.00 0.00 175.29 171.42 5cha n PRO 8 N 4.62 0.86 0.00 2.91 -0.02 -1.26 -5.15 135.00 136.96 5cha n PRO 8 Ca 0.13 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 5cha n PRO 8 Cb 0.42 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 5cha n PRO 8 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76