#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kf2 s GLY 21 N 0.00 1.96 0.64 0.72 0.00 -1.26 -5.03 107.32 104.35 3kf2 s GLY 21 Ca 0.00 0.57 -0.17 0.00 0.00 0.00 0.00 44.72 45.12 3kf2 s GLY 21 CO 0.00 0.95 1.17 -0.56 0.00 0.00 0.00 173.10 174.67 3kf2 s SER 22 N -2.67 5.00 0.30 1.64 0.01 -1.26 -5.02 113.70 111.69 3kf2 s SER 22 Ca 0.67 2.25 -0.29 0.00 1.31 0.00 0.00 55.95 59.90 3kf2 s SER 22 Cb -0.22 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.32 3kf2 s SER 22 CO 0.50 -1.72 1.30 -0.69 0.41 0.00 0.00 173.24 173.05 3kf2 s VAL 23 N -1.90 2.86 -0.09 3.43 1.01 -1.26 -5.04 120.40 119.41 3kf2 s VAL 23 Ca 0.73 0.82 0.02 0.00 0.00 0.00 0.00 61.98 63.55 3kf2 s VAL 23 Cb -0.27 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.60 3kf2 s VAL 23 CO 0.37 0.18 -0.16 -0.69 0.00 0.00 0.00 175.10 174.80 3kf2 s VAL 24 N -0.82 1.45 -0.06 2.92 1.01 -1.26 -5.10 120.40 118.54 3kf2 s VAL 24 Ca 0.51 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 3kf2 s VAL 24 Cb -0.39 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 3kf2 s VAL 24 CO 0.48 0.43 1.77 -0.63 0.00 0.00 0.00 175.10 177.15 3kf2 s ILE 25 N 0.75 3.40 -0.71 2.22 1.01 -1.26 -4.88 121.20 121.73 3kf2 s ILE 25 Ca -0.12 0.48 0.06 0.00 0.00 0.00 0.00 60.65 61.08 3kf2 s ILE 25 Cb -0.16 -3.33 0.03 0.00 0.01 0.00 0.00 42.46 39.01 3kf2 s ILE 25 CO 0.02 -0.07 0.63 1.33 0.00 0.00 0.00 174.94 176.86 3kf2 n VAL 26 N 5.74 0.00 -1.44 2.92 0.24 -1.26 -5.08 118.33 119.45 3kf2 n VAL 26 Ca 0.19 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 3kf2 n VAL 26 Cb 0.43 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 3kf2 n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3kf2 n GLY 27 N 0.47 -1.18 3.30 7.63 0.00 -1.26 -5.19 105.19 108.98 3kf2 n GLY 27 Ca 0.03 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 3kf2 n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3kf2 s ARG 28 N -1.06 1.03 -0.11 1.61 1.70 -1.26 -5.14 118.95 115.71 3kf2 s ARG 28 Ca 0.00 -0.69 0.02 0.00 -0.47 0.00 0.00 55.73 54.59 3kf2 s ARG 28 Cb 0.00 0.45 0.01 0.00 -0.57 0.00 0.00 34.95 34.84 3kf2 s ARG 28 CO 0.00 -0.39 -0.19 0.42 -1.08 0.00 0.00 175.30 174.06 3kf2 s ILE 29 N -3.64 1.76 -0.23 4.99 1.01 -1.26 -5.12 121.20 118.70 3kf2 s ILE 29 Ca 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 3kf2 s ILE 29 Cb 0.02 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 3kf2 s ILE 29 CO -0.11 0.49 -0.02 -0.69 0.00 0.00 0.00 174.94 174.62 3kf2 s VAL 30 N 0.78 3.52 -0.34 2.92 1.01 -1.26 -4.97 120.40 122.05 3kf2 s VAL 30 Ca -0.10 -0.50 0.22 0.00 0.00 0.00 0.00 61.98 61.61 3kf2 s VAL 30 Cb -0.16 -2.64 -0.21 0.00 0.00 0.00 0.00 36.38 33.38 3kf2 s VAL 30 CO 0.01 0.37 0.77 0.18 0.00 0.00 0.00 175.10 176.43 3kf2 n LEU 31 N 4.81 0.43 -0.11 3.92 4.77 -1.26 -4.46 117.00 125.10 3kf2 n LEU 31 Ca -0.17 -0.01 0.13 0.00 -0.03 0.00 0.00 56.01 55.92 3kf2 n LEU 31 Cb 0.50 -0.04 0.42 0.00 -2.33 0.00 0.00 43.42 41.98 3kf2 n LEU 31 CO 0.29 0.01 0.67 -1.54 -1.33 0.00 0.00 177.39 175.50 3kf2 n SER 32 N -2.16 0.63 -4.77 -1.43 3.41 -1.26 -4.89 113.62 103.16 3kf2 n SER 32 Ca -0.01 -0.48 -0.37 0.00 -0.26 0.00 0.00 58.87 57.75 3kf2 n SER 32 Cb 0.50 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 3kf2 n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3kf2 s GLY 33 N -2.70 2.79 0.29 5.00 0.00 -1.26 -5.06 107.32 106.38 3kf2 s GLY 33 Ca 0.20 1.01 0.10 0.00 0.00 0.00 0.00 44.72 46.03 3kf2 s GLY 33 CO 0.57 1.47 -0.02 0.54 0.00 0.00 0.00 173.10 175.65 3kf2 s LYS 34 N -2.81 2.13 0.27 2.90 -0.14 -1.26 -5.09 119.74 115.75 3kf2 s LYS 34 Ca 0.66 -1.57 -0.28 0.00 -1.36 0.00 0.00 55.97 53.42 3kf2 s LYS 34 Cb -0.31 -2.03 -0.15 0.00 -1.68 0.00 0.00 37.83 33.66 3kf2 s LYS 34 CO 0.37 0.28 0.88 -2.30 -0.76 0.00 0.00 175.35 173.82 3kf2 n PRO 35 N -0.88 1.00 -3.79 -1.68 -0.02 -1.26 -4.98 135.00 123.39 3kf2 n PRO 35 Ca -0.05 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 3kf2 n PRO 35 Cb 0.60 -1.63 -0.10 0.00 -0.02 0.00 0.00 33.50 32.36 3kf2 n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3kf2 s ALA 36 N -1.05 -0.65 0.01 3.55 0.00 -1.26 -5.12 121.76 117.23 3kf2 s ALA 36 Ca 0.60 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 3kf2 s ALA 36 Cb -0.76 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.22 3kf2 s ALA 36 CO 0.59 -0.21 1.37 0.42 0.00 0.00 0.00 175.76 177.93 3kf2 s ILE 37 N -0.88 3.74 -0.04 0.00 1.01 -1.26 -4.97 121.20 118.79 3kf2 s ILE 37 Ca -0.10 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.40 3kf2 s ILE 37 Cb -0.05 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 3kf2 s ILE 37 CO 0.02 0.01 1.50 -0.63 0.00 0.00 0.00 174.94 175.85 3kf2 s ILE 38 N 2.17 3.69 0.32 2.92 1.01 -1.26 -4.95 121.20 125.11 3kf2 s ILE 38 Ca 0.63 0.96 -0.29 0.00 0.00 0.00 0.00 60.65 61.94 3kf2 s ILE 38 Cb -0.31 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.42 3kf2 s ILE 38 CO 0.27 -0.05 1.54 -2.65 0.00 0.00 0.00 174.94 174.05 3kf2 n PRO 39 N 6.30 2.64 0.00 2.79 -0.02 -1.26 -5.37 135.00 140.08 3kf2 n PRO 39 Ca 0.15 0.93 0.15 0.00 -2.02 0.00 0.00 63.50 62.72 3kf2 n PRO 39 Cb 0.43 -2.68 0.91 0.00 -0.02 0.00 0.00 33.50 32.14 3kf2 n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11