#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cha n GLY 2 N 0.00 1.31 2.73 0.00 0.00 -1.26 -4.97 105.19 103.01 4cha n GLY 2 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 4cha n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4cha s VAL 3 N -2.26 1.49 0.49 1.61 1.01 -1.26 -5.12 120.40 116.37 4cha s VAL 3 Ca 0.00 -2.58 -0.24 0.00 0.00 0.00 0.00 61.98 59.16 4cha s VAL 3 Cb 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 4cha s VAL 3 CO 0.00 -0.88 1.41 -2.84 0.00 0.00 0.00 175.10 172.80 4cha s PRO 4 N 0.34 3.43 0.20 2.72 0.02 -1.26 -4.91 135.00 135.55 4cha s PRO 4 Ca 0.17 2.38 -0.07 0.00 0.02 0.00 0.00 61.00 63.50 4cha s PRO 4 Cb -0.24 -2.49 0.12 0.00 0.02 0.00 0.00 34.50 31.91 4cha s PRO 4 CO -0.00 -1.00 1.64 0.00 -0.33 0.00 0.00 177.00 177.31 4cha h ALA 5 N 1.94 0.86 -2.43 -1.55 0.00 -2.05 -3.36 119.26 112.67 4cha h ALA 5 Ca -0.51 -0.33 -0.73 0.00 0.00 0.00 0.00 54.91 53.33 4cha h ALA 5 Cb 1.28 -0.20 -0.24 0.00 0.00 0.00 0.00 17.79 18.64 4cha h ALA 5 CO 0.59 0.65 -0.36 0.42 0.00 0.00 0.00 179.25 180.55 4cha s ILE 6 N -4.87 4.96 0.29 0.00 1.01 -1.26 -5.06 121.20 116.26 4cha s ILE 6 Ca -0.11 -1.17 -0.29 0.00 0.00 0.00 0.00 60.65 59.08 4cha s ILE 6 Cb 0.13 -3.99 -0.10 0.00 0.01 0.00 0.00 42.46 38.52 4cha s ILE 6 CO 0.85 -0.57 1.36 -1.10 0.00 0.00 0.00 174.94 175.48 4cha s GLN 7 N 1.58 4.32 0.34 2.79 -0.21 -1.26 -4.97 119.66 122.26 4cha s GLN 7 Ca 0.04 2.24 -0.28 0.00 0.02 0.00 0.00 55.36 57.38 4cha s GLN 7 Cb -0.24 -3.10 -0.12 0.00 1.00 0.00 0.00 33.01 30.55 4cha s GLN 7 CO 0.05 -0.29 1.35 -2.30 -2.12 0.00 0.00 175.29 171.98 4cha n PRO 8 N 1.57 2.27 -4.43 2.91 -0.02 -1.26 -4.99 135.00 131.04 4cha n PRO 8 Ca 0.03 0.80 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 4cha n PRO 8 Cb 0.41 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 4cha n PRO 8 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 4cha s VAL 9 N -1.02 2.39 0.00 -1.45 1.01 -1.26 -5.22 120.40 114.86 4cha s VAL 9 Ca 0.56 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.68 4cha s VAL 9 Cb -0.55 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 33.83 4cha s VAL 9 CO 0.62 0.52 0.00 -0.11 0.00 0.00 0.00 175.10 176.13