#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5h n SER 33 N 0.00 -1.03 -0.00 -5.58 3.41 -1.26 -5.01 113.62 104.14 2f5h n SER 33 Ca 0.00 -1.57 0.09 0.00 -0.26 0.00 0.00 58.87 57.13 2f5h n SER 33 Cb 0.00 1.69 -0.12 0.00 -0.26 0.00 0.00 64.21 65.52 2f5h n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f5h n SER 36 N -0.39 2.54 0.00 0.00 2.88 -1.26 -4.53 113.62 112.85 2f5h n SER 36 Ca 0.03 -2.81 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 2f5h n SER 36 Cb 0.22 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2f5h n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f5h s PRO 39 N -2.60 -1.30 -0.18 0.00 0.04 -1.26 -4.52 135.00 125.18 2f5h s PRO 39 Ca -0.05 -0.09 0.07 0.00 0.04 0.00 0.00 61.00 60.97 2f5h s PRO 39 Cb -0.01 -1.59 0.50 0.00 0.04 0.00 0.00 34.50 33.44 2f5h s PRO 39 CO -0.05 -3.76 1.36 0.00 0.04 0.00 0.00 177.00 174.60 2f5h n ALA 40 N -4.79 3.63 -1.06 8.56 0.00 -1.26 -3.71 120.51 121.89 2f5h n ALA 40 Ca 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.22 2f5h n ALA 40 Cb 0.60 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2f5h n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f5h n GLU 41 N 0.18 0.15 -1.67 0.00 -0.58 -1.26 -5.03 120.64 112.43 2f5h n GLU 41 Ca 0.22 -0.61 -0.37 0.00 -0.42 0.00 0.00 57.16 55.97 2f5h n GLU 41 Cb 0.94 -0.53 0.06 0.00 -0.57 0.00 0.00 31.44 31.34 2f5h n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f5h h GLU 43 N 0.55 0.13 -0.35 0.00 4.39 -1.97 -3.31 114.58 114.01 2f5h h GLU 43 Ca -0.50 -0.22 0.04 0.00 0.34 0.00 0.00 59.36 59.02 2f5h h GLU 43 Cb 1.35 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.07 2f5h h GLU 43 CO 0.52 1.11 0.24 0.87 -1.16 0.00 0.00 179.01 180.58 2f5h h LYS 44 N -0.59 0.32 -0.89 2.33 1.79 -1.93 -0.16 116.57 117.44 2f5h h LYS 44 Ca -0.30 -0.02 -0.25 0.00 -2.18 0.00 0.00 60.65 57.90 2f5h h LYS 44 Cb 1.54 -0.07 -0.15 0.00 -1.58 0.00 0.00 32.23 31.97 2f5h h LYS 44 CO -0.04 0.21 0.32 0.00 -1.08 0.00 0.00 179.45 178.86 2f5h h ALA 46 N 2.06 -0.06 0.07 0.00 0.00 -1.10 -3.38 119.26 116.84 2f5h h ALA 46 Ca 0.31 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 2f5h h ALA 46 Cb 2.14 0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.98 2f5h h ALA 46 CO 0.67 -0.08 -1.02 -0.22 0.00 0.00 0.00 179.25 178.60 2f5h h LYS 47 N -0.97 0.57 -2.37 0.00 3.11 -1.77 -3.48 116.57 111.65 2f5h h LYS 47 Ca -0.01 -0.71 0.09 0.00 -2.81 0.00 0.00 60.65 57.22 2f5h h LYS 47 Cb 0.50 0.22 -0.15 0.00 -1.00 0.00 0.00 32.23 31.80 2f5h h LYS 47 CO 0.01 1.30 0.46 0.16 -2.81 0.00 0.00 179.45 178.57 2f5h s ASP 48 N -7.21 -0.39 -0.61 4.20 1.47 -1.26 -5.10 116.67 107.76 2f5h s ASP 48 Ca -0.11 0.00 -0.27 0.00 1.18 0.00 0.00 52.55 53.36 2f5h s ASP 48 Cb 0.05 0.41 -0.01 0.00 -0.34 0.00 0.00 42.92 43.03 2f5h s ASP 48 CO 0.90 -0.67 1.77 0.00 0.68 0.00 0.00 175.17 177.85 2f5h n VAL 50 N 7.11 3.08 -1.88 0.00 0.24 -1.26 -4.46 118.33 121.16 2f5h n VAL 50 Ca 0.18 -2.19 -0.29 0.00 -2.04 0.00 0.00 64.34 60.00 2f5h n VAL 50 Cb 0.51 -1.31 0.04 0.00 -1.47 0.00 0.00 33.84 31.61 2f5h n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5h s LYS 52 N -3.70 3.04 -0.02 0.00 1.02 -1.26 -4.77 119.74 114.05 2f5h s LYS 52 Ca 0.55 1.10 -0.01 0.00 0.02 0.00 0.00 55.97 57.63 2f5h s LYS 52 Cb 0.44 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.76 2f5h s LYS 52 CO -0.05 -1.03 0.02 0.41 -0.92 0.00 0.00 175.35 173.79 2f5h n GLY 53 N -1.41 -3.17 0.51 -3.33 0.00 -1.26 -5.05 105.19 91.48 2f5h n GLY 53 Ca 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 2f5h n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5h n GLY 54 N 0.17 0.89 3.72 -0.02 0.00 -1.26 -5.13 105.19 103.56 2f5h n GLY 54 Ca -0.04 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2f5h n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f5h s GLU 55 N 0.00 2.13 -1.46 1.61 4.04 -1.26 -4.74 118.70 119.03 2f5h s GLU 55 Ca 0.00 -2.13 -0.09 0.00 0.04 0.00 0.00 54.97 52.79 2f5h s GLU 55 Cb 0.00 -1.73 0.03 0.00 0.02 0.00 0.00 34.13 32.45 2f5h s GLU 55 CO -0.00 -0.23 0.89 0.00 -1.84 0.00 0.00 175.26 174.08 2f5h n ALA 56 N -1.21 -1.17 -3.58 -0.84 0.00 -1.26 -4.97 120.51 107.49 2f5h n ALA 56 Ca -0.08 0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.65 2f5h n ALA 56 Cb 0.66 -4.53 -0.04 0.00 0.00 0.00 0.00 19.45 15.54 2f5h n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5h s ALA 57 N -3.23 -2.21 -1.20 0.00 0.00 -1.26 -5.09 121.76 108.76 2f5h s ALA 57 Ca 0.49 2.27 -0.12 0.00 0.00 0.00 0.00 51.96 54.59 2f5h s ALA 57 Cb -0.23 -1.86 0.19 0.00 0.00 0.00 0.00 23.12 21.23 2f5h s ALA 57 CO 0.61 -0.95 1.44 -1.91 0.00 0.00 0.00 175.76 174.95 2f5h n GLU 58 N 5.34 3.44 -3.76 0.00 2.13 -1.26 -4.91 120.64 121.61 2f5h n GLU 58 Ca -0.11 -3.92 -0.30 0.00 0.66 0.00 0.00 57.16 53.50 2f5h n GLU 58 Cb 0.50 -2.95 -0.15 0.00 0.27 0.00 0.00 31.44 29.10 2f5h n GLU 58 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2f5h s ALA 59 N 0.97 1.58 -0.31 4.31 0.00 -1.26 -5.10 121.76 121.95 2f5h s ALA 59 Ca 0.41 -1.60 -0.29 0.00 0.00 0.00 0.00 51.96 50.48 2f5h s ALA 59 Cb -0.02 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.53 2f5h s ALA 59 CO -0.01 -1.59 1.05 -2.00 0.00 0.00 0.00 175.76 173.22 2f5h s GLU 60 N 1.59 4.08 -0.23 0.00 2.12 -1.26 -4.98 118.70 120.03 2f5h s GLU 60 Ca 0.08 1.08 -0.30 0.00 0.36 0.00 0.00 54.97 56.18 2f5h s GLU 60 Cb -0.17 -3.73 0.16 0.00 0.26 0.00 0.00 34.13 30.65 2f5h s GLU 60 CO -0.21 -0.86 1.22 0.00 -0.54 0.00 0.00 175.26 174.86 2f5h s ALA 61 N 3.56 -2.05 -0.33 6.30 0.00 -1.26 -5.04 121.76 122.95 2f5h s ALA 61 Ca 0.44 1.74 0.13 0.00 0.00 0.00 0.00 51.96 54.27 2f5h s ALA 61 Cb -0.13 -1.02 0.32 0.00 0.00 0.00 0.00 23.12 22.29 2f5h s ALA 61 CO 0.14 -0.32 1.24 -0.85 0.00 0.00 0.00 175.76 175.97 2f5h n GLU 62 N 0.49 2.56 -3.10 0.00 0.28 -1.26 -4.96 120.64 114.65 2f5h n GLU 62 Ca -0.03 -2.34 -0.43 0.00 -0.16 0.00 0.00 57.16 54.20 2f5h n GLU 62 Cb 0.58 -1.47 -0.06 0.00 1.43 0.00 0.00 31.44 31.92 2f5h n GLU 62 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2f5h s LYS 63 N -2.04 3.26 -0.47 3.44 2.47 -1.26 -4.65 119.74 120.48 2f5h s LYS 63 Ca 0.27 -0.45 -0.33 0.00 -1.56 0.00 0.00 55.97 53.91 2f5h s LYS 63 Cb 0.21 -3.98 -0.12 0.00 -1.46 0.00 0.00 37.83 32.48 2f5h s LYS 63 CO 0.08 -1.08 2.31 0.00 0.16 0.00 0.00 175.35 176.82 2f5h n SER 65 N 11.10 4.44 0.00 0.00 7.64 -1.26 -3.78 113.62 131.75 2f5h n SER 65 Ca 0.44 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.62 2f5h n SER 65 Cb 0.26 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2f5h n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03