#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hja n GLY 2 N 0.00 0.15 2.98 0.00 0.00 -1.26 -4.95 105.19 102.11 1hja n GLY 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1hja n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hja s VAL 3 N -1.34 2.63 0.42 1.61 1.01 -1.26 -5.10 120.40 118.37 1hja s VAL 3 Ca 0.00 -3.06 -0.26 0.00 0.00 0.00 0.00 61.98 58.66 1hja s VAL 3 Cb 0.00 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 1hja s VAL 3 CO 0.00 -0.76 1.42 -2.16 0.00 0.00 0.00 175.10 173.60 1hja s PRO 4 N 0.01 3.89 0.21 2.72 0.04 -1.26 -4.90 135.00 135.71 1hja s PRO 4 Ca 0.16 2.41 -0.01 0.00 0.04 0.00 0.00 61.00 63.60 1hja s PRO 4 Cb -0.24 -2.79 0.19 0.00 0.04 0.00 0.00 34.50 31.70 1hja s PRO 4 CO -0.02 -0.65 1.55 0.00 0.04 0.00 0.00 177.00 177.92 1hja h ALA 5 N 2.64 0.80 -2.63 8.56 0.00 -2.04 -3.38 119.26 123.21 1hja h ALA 5 Ca -0.51 -0.49 -0.70 0.00 0.00 0.00 0.00 54.91 53.22 1hja h ALA 5 Cb 1.25 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.75 1hja h ALA 5 CO 0.62 0.67 -0.46 0.42 0.00 0.00 0.00 179.25 180.51 1hja s ILE 6 N -4.05 5.24 0.14 0.00 1.01 -1.26 -5.06 121.20 117.22 1hja s ILE 6 Ca -0.07 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 1hja s ILE 6 Cb 0.12 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.72 1hja s ILE 6 CO 0.82 -0.15 1.11 -1.10 0.00 0.00 0.00 174.94 175.63 1hja s GLN 7 N 1.70 4.56 0.41 2.79 -1.52 -1.26 -5.01 119.66 121.32 1hja s GLN 7 Ca 0.05 1.71 -0.25 0.00 -1.95 0.00 0.00 55.36 54.92 1hja s GLN 7 Cb -0.18 -3.30 -0.08 0.00 -0.22 0.00 0.00 33.01 29.22 1hja s GLN 7 CO 0.10 0.00 1.18 -1.25 -0.25 0.00 0.00 175.29 175.07 1hja s PRO 8 N -0.01 4.02 -0.38 2.91 0.04 -1.26 -5.02 135.00 135.30 1hja s PRO 8 Ca 0.51 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 63.37 1hja s PRO 8 Cb -0.29 -2.65 0.09 0.00 0.04 0.00 0.00 34.50 31.70 1hja s PRO 8 CO 0.33 -0.35 0.16 0.08 0.04 0.00 0.00 177.00 177.26 1hja s VAL 9 N -1.42 3.30 -2.95 -0.36 1.01 -1.26 -5.22 120.40 113.49 1hja s VAL 9 Ca 0.58 -1.85 0.24 0.00 0.00 0.00 0.00 61.98 60.95 1hja s VAL 9 Cb -0.31 -3.16 0.23 0.00 0.00 0.00 0.00 36.38 33.14 1hja s VAL 9 CO 0.39 -0.54 1.31 0.18 0.00 0.00 0.00 175.10 176.43