#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 -0.62 -0.00 4.39 3.41 -1.26 -5.01 113.62 114.53 2f5h n SER 33 Ca 0.00 -1.04 0.05 0.00 -0.26 0.00 0.00 58.87 57.62 2f5h n SER 33 Cb 0.00 0.93 -0.07 0.00 -0.26 0.00 0.00 64.21 64.81 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 -0.68 3.44 0.00 0.00 2.88 -1.26 -4.59 113.62 113.41 2f5h n SER 36 Ca 0.02 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 2f5h n SER 36 Cb 0.32 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2f5h n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f5h n PRO 39 N 0.11 -2.24 -0.76 0.00 -0.04 -1.26 -4.29 135.00 126.51 2f5h n PRO 39 Ca -0.11 -1.00 -0.04 0.00 -0.04 0.00 0.00 63.50 62.31 2f5h n PRO 39 Cb 0.55 -0.94 0.24 0.00 -0.04 0.00 0.00 33.50 33.31 2f5h n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f5h n ALA 40 N -4.07 4.02 -0.85 0.55 0.00 -1.26 -3.82 120.51 115.08 2f5h n ALA 40 Ca -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.62 2f5h n ALA 40 Cb 0.34 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.01 0.38 -1.77 0.00 -0.58 -1.26 -5.02 120.64 112.41 2f5h n GLU 41 Ca 0.30 -0.59 -0.41 0.00 -0.42 0.00 0.00 57.16 56.04 2f5h n GLU 41 Cb 1.12 -0.57 0.01 0.00 -0.57 0.00 0.00 31.44 31.42 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 2.66 0.54 -0.47 0.00 4.11 -1.98 -3.08 114.58 116.35 2f5h h GLU 43 Ca -0.51 -0.75 -0.03 0.00 0.07 0.00 0.00 59.36 58.14 2f5h h GLU 43 Cb 1.25 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 2f5h h GLU 43 CO 0.63 1.34 0.18 0.87 0.07 0.00 0.00 179.01 182.10 2f5h h LYS 44 N 0.10 0.67 -0.72 1.06 1.79 -1.95 -1.38 116.57 116.14 2f5h h LYS 44 Ca -0.18 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 2f5h h LYS 44 Cb 1.84 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.36 2f5h h LYS 44 CO 0.22 0.56 0.02 0.00 -1.08 0.00 0.00 179.45 179.16 2f5h h ALA 46 N 3.32 0.02 0.15 0.00 0.00 -1.15 -3.35 119.26 118.25 2f5h h ALA 46 Ca 0.02 -0.33 -0.26 0.00 0.00 0.00 0.00 54.91 54.34 2f5h h ALA 46 Cb 1.57 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.39 2f5h h ALA 46 CO 0.36 -0.15 -1.10 0.87 0.00 0.00 0.00 179.25 179.23 2f5h h LYS 47 N -0.58 0.47 -1.70 0.00 1.57 -1.77 -3.48 116.57 111.09 2f5h h LYS 47 Ca -0.00 -0.72 0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2f5h h LYS 47 Cb 0.66 0.25 -0.21 0.00 0.08 0.00 0.00 32.23 33.01 2f5h h LYS 47 CO 0.01 1.33 0.59 0.16 -0.57 0.00 0.00 179.45 180.96 2f5h s ASP 48 N -7.25 -0.32 -0.54 0.86 -4.77 -1.26 -5.10 116.67 98.29 2f5h s ASP 48 Ca -0.11 0.23 -0.26 0.00 -3.30 0.00 0.00 52.55 49.11 2f5h s ASP 48 Cb 0.03 0.29 -0.05 0.00 -1.09 0.00 0.00 42.92 42.10 2f5h s ASP 48 CO 0.89 -0.38 2.16 0.00 0.70 0.00 0.00 175.17 178.54 2f5h n VAL 50 N 7.64 3.10 -3.23 0.00 0.24 -1.26 -4.64 118.33 120.19 2f5h n VAL 50 Ca 0.29 -2.26 -0.29 0.00 -2.04 0.00 0.00 64.34 60.05 2f5h n VAL 50 Cb 0.53 -1.32 -0.06 0.00 -1.47 0.00 0.00 33.84 31.52 2f5h n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5h n LYS 52 N 0.53 3.73 -1.23 0.00 5.02 -1.26 -5.01 118.16 119.94 2f5h n LYS 52 Ca 0.31 -3.94 -0.30 0.00 -2.02 0.00 0.00 58.31 52.35 2f5h n LYS 52 Cb 0.39 -2.82 0.24 0.00 -0.02 0.00 0.00 35.03 32.82 2f5h n LYS 52 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2f5h s GLY 53 N 0.85 1.63 0.00 0.72 0.00 -1.26 -5.07 107.32 104.19 2f5h s GLY 53 Ca 0.38 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.00 2f5h s GLY 53 CO 0.02 -0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.54 2f5h n GLY 54 N -1.49 4.05 3.18 0.20 0.00 -1.26 -5.16 105.19 104.71 2f5h n GLY 54 Ca 0.15 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 2f5h n GLY 54 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f5h s GLU 55 N 3.81 1.86 0.22 1.61 2.12 -1.26 -5.14 118.70 121.93 2f5h s GLU 55 Ca 0.00 -0.70 -0.13 0.00 0.36 0.00 0.00 54.97 54.51 2f5h s GLU 55 Cb 0.00 -1.66 -0.00 0.00 0.26 0.00 0.00 34.13 32.73 2f5h s GLU 55 CO 0.00 0.33 0.44 0.00 -0.54 0.00 0.00 175.26 175.49 2f5h s ALA 56 N -0.17 -0.30 -0.52 6.30 0.00 -1.26 -5.05 121.76 120.77 2f5h s ALA 56 Ca 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2f5h s ALA 56 Cb -0.11 1.00 0.26 0.00 0.00 0.00 0.00 23.12 24.27 2f5h s ALA 56 CO 0.01 -0.80 2.20 0.00 0.00 0.00 0.00 175.76 177.17 2f5h n ALA 57 N -0.34 5.95 -2.33 0.00 0.00 -1.26 -4.90 120.51 117.63 2f5h n ALA 57 Ca -0.04 -2.80 -0.08 0.00 0.00 0.00 0.00 53.44 50.52 2f5h n ALA 57 Cb 0.62 -1.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 2f5h n ALA 57 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2f5h s GLU 58 N -2.64 0.59 -0.36 0.00 2.02 -1.26 -5.13 118.70 111.91 2f5h s GLU 58 Ca 0.49 -1.09 0.01 0.00 0.02 0.00 0.00 54.97 54.40 2f5h s GLU 58 Cb 0.37 0.08 0.11 0.00 0.10 0.00 0.00 34.13 34.80 2f5h s GLU 58 CO -0.11 -0.07 0.13 0.00 0.02 0.00 0.00 175.26 175.23 2f5h s ALA 59 N -3.23 2.05 0.48 5.21 0.00 -1.26 -5.12 121.76 119.89 2f5h s ALA 59 Ca 0.02 -2.16 0.07 0.00 0.00 0.00 0.00 51.96 49.90 2f5h s ALA 59 Cb 0.03 -1.79 0.07 0.00 0.00 0.00 0.00 23.12 21.44 2f5h s ALA 59 CO -0.07 -1.79 0.60 0.39 0.00 0.00 0.00 175.76 174.90 2f5h n GLU 60 N 4.31 0.70 -1.27 0.00 -0.58 -1.26 -5.12 120.64 117.42 2f5h n GLU 60 Ca 0.02 -2.68 -0.30 0.00 -0.42 0.00 0.00 57.16 53.78 2f5h n GLU 60 Cb 0.40 -0.09 0.21 0.00 -0.57 0.00 0.00 31.44 31.38 2f5h n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f5h s ALA 61 N -2.60 1.02 0.55 0.62 0.00 -1.26 -4.91 121.76 115.19 2f5h s ALA 61 Ca 0.46 -0.84 0.30 0.00 0.00 0.00 0.00 51.96 51.88 2f5h s ALA 61 Cb -0.04 -2.93 1.78 0.00 0.00 0.00 0.00 23.12 21.94 2f5h s ALA 61 CO 0.29 -3.16 2.22 0.93 0.00 0.00 0.00 175.76 176.05 2f5h h GLU 62 N -2.21 0.00 -6.78 0.00 5.08 -1.98 -3.43 114.58 105.26 2f5h h GLU 62 Ca -0.47 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.54 2f5h h GLU 62 Cb 1.30 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.75 2f5h h GLU 62 CO 0.42 0.03 -0.18 1.17 -1.00 0.00 0.00 179.01 179.45 2f5h n LYS 63 N -3.75 -4.23 -4.21 2.33 4.81 -1.26 -4.01 118.16 107.83 2f5h n LYS 63 Ca -0.03 -1.25 -0.28 0.00 -0.87 0.00 0.00 58.31 55.88 2f5h n LYS 63 Cb 0.12 -1.86 -0.04 0.00 0.02 0.00 0.00 35.03 33.26 2f5h n LYS 63 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f5h n SER 65 N -1.48 2.44 -0.18 0.00 2.88 -1.26 -4.76 113.62 111.27 2f5h n SER 65 Ca -0.07 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 2f5h n SER 65 Cb 0.65 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2f5h n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81