#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5h s SER 33 N 0.00 4.70 -0.14 4.39 1.04 -1.26 -4.99 113.70 117.45 2f5h s SER 33 Ca 0.00 0.64 0.15 0.00 0.48 0.00 0.00 55.95 57.23 2f5h s SER 33 Cb 0.00 -1.23 0.40 0.00 0.10 0.00 0.00 66.02 65.29 2f5h s SER 33 CO 0.00 -1.73 1.19 0.00 0.98 0.00 0.00 173.24 173.68 2f5h n SER 36 N 0.07 1.30 0.00 0.00 2.88 -1.26 -4.68 113.62 111.92 2f5h n SER 36 Ca 0.00 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 2f5h n SER 36 Cb 0.00 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 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 0.69 -3.11 -0.72 0.00 -0.04 -1.26 -4.81 135.00 125.74 2f5h n PRO 39 Ca -0.19 -1.72 -0.01 0.00 -0.04 0.00 0.00 63.50 61.55 2f5h n PRO 39 Cb 0.59 -1.61 0.25 0.00 -0.04 0.00 0.00 33.50 32.69 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 -4.84 3.84 -0.96 0.55 0.00 -1.26 -3.81 120.51 114.03 2f5h n ALA 40 Ca -0.20 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.65 2f5h n ALA 40 Cb 0.58 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2f5h n ALA 40 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2f5h n GLU 41 N 0.16 0.24 -1.86 0.00 0.28 -1.26 -4.91 120.64 113.29 2f5h n GLU 41 Ca 0.26 -0.61 -0.42 0.00 -0.16 0.00 0.00 57.16 56.24 2f5h n GLU 41 Cb 1.05 -0.54 -0.02 0.00 1.43 0.00 0.00 31.44 33.36 2f5h n GLU 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f5h h GLU 43 N 5.82 0.45 -0.17 0.00 4.39 -1.98 -1.41 114.58 121.67 2f5h h GLU 43 Ca -0.45 -0.52 0.05 0.00 0.34 0.00 0.00 59.36 58.79 2f5h h GLU 43 Cb 1.21 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2f5h h GLU 43 CO 0.86 1.17 0.18 0.87 -1.16 0.00 0.00 179.01 180.93 2f5h h LYS 44 N -0.06 0.00 0.00 2.33 1.79 -1.93 0.10 116.57 118.81 2f5h h LYS 44 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2f5h h LYS 44 Cb 1.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 2f5h h LYS 44 CO 0.14 0.00 -0.94 0.00 -1.08 0.00 0.00 179.45 177.57 2f5h h ALA 46 N 2.72 -0.99 -0.27 0.00 0.00 0.37 -2.80 119.26 118.29 2f5h h ALA 46 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2f5h h ALA 46 Cb 0.47 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2f5h h ALA 46 CO 0.00 -1.11 0.09 0.87 0.00 0.00 0.00 179.25 179.10 2f5h h LYS 47 N -0.73 0.41 -1.66 0.00 1.79 -1.80 -3.47 116.57 111.11 2f5h h LYS 47 Ca -0.01 -0.08 0.07 0.00 -2.18 0.00 0.00 60.65 58.44 2f5h h LYS 47 Cb 0.73 -0.06 -0.22 0.00 -1.58 0.00 0.00 32.23 31.10 2f5h h LYS 47 CO -0.27 0.46 0.50 -0.51 -1.08 0.00 0.00 179.45 178.55 2f5h s ASP 48 N -5.73 -0.41 -0.60 0.86 1.01 -1.06 -5.10 116.67 105.65 2f5h s ASP 48 Ca -0.13 0.42 -0.26 0.00 0.71 0.00 0.00 52.55 53.28 2f5h s ASP 48 Cb 0.08 0.34 -0.04 0.00 1.01 0.00 0.00 42.92 44.31 2f5h s ASP 48 CO 0.73 -0.39 2.08 0.00 0.21 0.00 0.00 175.17 177.79 2f5h n VAL 50 N 7.58 3.11 -2.29 0.00 0.24 -1.26 -4.52 118.33 121.20 2f5h n VAL 50 Ca 0.28 -2.26 -0.30 0.00 -2.04 0.00 0.00 64.34 60.02 2f5h n VAL 50 Cb 0.52 -1.31 0.01 0.00 -1.47 0.00 0.00 33.84 31.59 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 -3.69 2.80 0.00 0.00 -0.14 -1.26 -4.97 119.74 112.47 2f5h s LYS 52 Ca 0.50 -0.43 0.00 0.00 -1.36 0.00 0.00 55.97 54.68 2f5h s LYS 52 Cb 0.41 -2.43 0.00 0.00 -1.68 0.00 0.00 37.83 34.13 2f5h s LYS 52 CO -0.23 -0.60 0.00 0.41 -0.76 0.00 0.00 175.35 174.17 2f5h n GLY 53 N -2.36 -1.32 0.00 -3.33 0.00 -1.26 -5.12 105.19 91.80 2f5h n GLY 53 Ca 0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 1.17 -0.28 0.05 -0.02 0.00 -1.26 -5.08 105.19 99.78 2f5h n GLY 54 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 2f5h n GLY 54 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f5h n GLU 55 N 0.00 0.73 -1.25 1.61 4.07 -1.26 -4.63 120.64 119.90 2f5h n GLU 55 Ca 0.00 0.05 -0.25 0.00 -0.06 0.00 0.00 57.16 56.90 2f5h n GLU 55 Cb 0.00 -1.23 0.01 0.00 -0.06 0.00 0.00 31.44 30.16 2f5h n GLU 55 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2f5h n ALA 56 N -2.74 5.89 -4.01 4.31 0.00 -1.26 -4.86 120.51 117.84 2f5h n ALA 56 Ca -0.19 -2.63 -0.30 0.00 0.00 0.00 0.00 53.44 50.32 2f5h n ALA 56 Cb 0.73 -1.75 -0.16 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.31 1.90 -0.30 0.00 0.00 -1.26 -5.01 121.76 114.78 2f5h s ALA 57 Ca 0.48 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.60 2f5h s ALA 57 Cb 0.35 -1.06 0.46 0.00 0.00 0.00 0.00 23.12 22.88 2f5h s ALA 57 CO -0.11 -0.36 1.16 -0.85 0.00 0.00 0.00 175.76 175.60 2f5h n GLU 58 N 4.72 3.28 -4.09 0.00 0.00 -1.26 -5.05 120.64 118.24 2f5h n GLU 58 Ca -0.17 -4.10 -0.15 0.00 0.00 0.00 0.00 57.16 52.74 2f5h n GLU 58 Cb 0.50 -2.16 -0.04 0.00 0.00 0.00 0.00 31.44 29.74 2f5h n GLU 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2f5h s ALA 59 N -3.61 0.78 -0.25 -1.84 0.00 -1.26 -5.15 121.76 110.44 2f5h s ALA 59 Ca 0.47 -1.52 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 2f5h s ALA 59 Cb 0.40 1.15 -0.03 0.00 0.00 0.00 0.00 23.12 24.64 2f5h s ALA 59 CO 0.00 -0.79 0.06 -2.00 0.00 0.00 0.00 175.76 173.03 2f5h s GLU 60 N -3.03 3.64 -0.16 0.00 2.12 -1.26 -5.09 118.70 114.92 2f5h s GLU 60 Ca 0.30 -0.49 -0.06 0.00 0.36 0.00 0.00 54.97 55.08 2f5h s GLU 60 Cb -0.00 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 2f5h s GLU 60 CO 0.20 -0.18 0.05 0.00 -0.54 0.00 0.00 175.26 174.79 2f5h s ALA 61 N 1.58 3.39 -0.07 6.30 0.00 -1.26 -4.97 121.76 126.73 2f5h s ALA 61 Ca 0.06 -0.75 0.11 0.00 0.00 0.00 0.00 51.96 51.39 2f5h s ALA 61 Cb -0.15 -1.83 -0.17 0.00 0.00 0.00 0.00 23.12 20.97 2f5h s ALA 61 CO 0.03 0.27 0.16 0.39 0.00 0.00 0.00 175.76 176.60 2f5h n GLU 62 N 3.24 1.25 -3.05 0.00 -0.58 -1.26 -4.55 120.64 115.69 2f5h n GLU 62 Ca -0.17 -0.06 -0.44 0.00 -0.42 0.00 0.00 57.16 56.07 2f5h n GLU 62 Cb 0.53 -1.30 -0.05 0.00 -0.57 0.00 0.00 31.44 30.05 2f5h n GLU 62 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2f5h s LYS 63 N -2.57 3.07 -0.23 3.49 2.47 -1.26 -4.70 119.74 120.01 2f5h s LYS 63 Ca -0.05 -1.14 -0.37 0.00 -1.56 0.00 0.00 55.97 52.85 2f5h s LYS 63 Cb 0.06 -4.23 -0.13 0.00 -1.46 0.00 0.00 37.83 32.06 2f5h s LYS 63 CO 0.50 -1.57 1.90 0.00 0.16 0.00 0.00 175.35 176.34 2f5h n SER 65 N 6.91 4.53 0.00 0.00 7.64 -1.26 -3.87 113.62 127.57 2f5h n SER 65 Ca 0.28 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.60 2f5h n SER 65 Cb 0.22 -0.59 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