#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cha n GLY 2 N 0.00 0.64 2.72 0.00 0.00 -1.26 -5.07 105.19 102.23 2cha n GLY 2 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2cha n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cha s VAL 3 N -2.44 1.46 0.33 1.61 1.01 -1.26 -5.15 120.40 115.96 2cha s VAL 3 Ca 0.00 -2.59 -0.29 0.00 0.00 0.00 0.00 61.98 59.10 2cha s VAL 3 Cb 0.00 -2.02 -0.11 0.00 0.00 0.00 0.00 36.38 34.25 2cha s VAL 3 CO 0.00 -0.89 1.55 -2.84 0.00 0.00 0.00 175.10 172.92 2cha s PRO 4 N 0.33 4.12 0.08 2.72 0.02 -1.26 -4.94 135.00 136.06 2cha s PRO 4 Ca 0.18 2.58 -0.23 0.00 0.02 0.00 0.00 61.00 63.54 2cha s PRO 4 Cb -0.24 -3.00 -0.15 0.00 0.02 0.00 0.00 34.50 31.12 2cha s PRO 4 CO 0.00 -0.59 1.70 0.00 -0.33 0.00 0.00 177.00 177.78 2cha h ALA 5 N 4.07 -0.02 -1.86 -1.55 0.00 -2.07 -3.33 119.26 114.50 2cha h ALA 5 Ca -0.49 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 2cha h ALA 5 Cb 1.23 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2cha h ALA 5 CO 0.73 -0.49 0.96 0.42 0.00 0.00 0.00 179.25 180.87 2cha s ILE 6 N -6.05 4.17 0.10 0.00 1.01 -1.26 -4.97 121.20 114.20 2cha s ILE 6 Ca -0.13 1.27 -0.31 0.00 0.00 0.00 0.00 60.65 61.48 2cha s ILE 6 Cb 0.06 -4.32 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 2cha s ILE 6 CO 0.66 -0.67 1.24 -1.10 0.00 0.00 0.00 174.94 175.07 2cha s GLN 7 N 4.32 4.42 -0.44 2.79 -0.21 -1.25 -4.91 119.66 124.38 2cha s GLN 7 Ca 0.53 1.85 -0.27 0.00 0.02 0.00 0.00 55.36 57.50 2cha s GLN 7 Cb -0.13 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.54 2cha s GLN 7 CO 0.26 -0.26 2.08 -1.25 -2.12 0.00 0.00 175.29 174.00 2cha s PRO 8 N 0.81 2.71 0.00 2.91 0.04 -1.26 -5.11 135.00 135.11 2cha s PRO 8 Ca 0.59 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2cha s PRO 8 Cb -0.32 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 29.82 2cha s PRO 8 CO 0.31 -2.59 0.00 0.28 0.04 0.00 0.00 177.00 175.04