#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 1.75 -0.00 -5.58 3.41 -1.26 -4.97 113.62 106.97 2f5h n SER 33 Ca 0.00 -2.04 0.04 0.00 -0.26 0.00 0.00 58.87 56.61 2f5h n SER 33 Cb 0.00 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 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 3.26 0.00 0.00 3.41 -1.26 -4.59 113.62 113.76 2f5h n SER 36 Ca 0.02 -3.30 0.00 0.00 -0.26 0.00 0.00 58.87 55.33 2f5h n SER 36 Cb 0.31 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2f5h n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f5h n PRO 39 N 0.10 -2.35 -0.74 0.00 -0.04 -1.26 -4.27 135.00 126.45 2f5h n PRO 39 Ca -0.11 -1.08 -0.03 0.00 -0.04 0.00 0.00 63.50 62.24 2f5h n PRO 39 Cb 0.55 -1.01 0.23 0.00 -0.04 0.00 0.00 33.50 33.23 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 -4.16 3.96 -0.83 0.55 0.00 -1.26 -3.79 120.51 114.98 2f5h n ALA 40 Ca -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.67 2f5h n ALA 40 Cb 0.36 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.03 0.41 -1.72 0.00 0.00 -1.26 -5.01 120.64 113.09 2f5h n GLU 41 Ca 0.29 -0.58 -0.40 0.00 0.00 0.00 0.00 57.16 56.47 2f5h n GLU 41 Cb 1.09 -0.59 0.02 0.00 0.00 0.00 0.00 31.44 31.97 2f5h n GLU 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2f5h h GLU 43 N 1.84 0.47 -0.49 0.00 4.11 -1.98 -3.10 114.58 115.43 2f5h h GLU 43 Ca -0.49 -0.81 -0.04 0.00 0.07 0.00 0.00 59.36 58.08 2f5h h GLU 43 Cb 1.30 0.30 -0.02 0.00 0.50 0.00 0.00 28.75 30.82 2f5h h GLU 43 CO 0.59 1.39 0.13 0.87 0.07 0.00 0.00 179.01 182.06 2f5h h LYS 44 N 0.07 0.74 -0.59 1.06 1.79 -1.94 -1.52 116.57 116.18 2f5h h LYS 44 Ca -0.27 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2f5h h LYS 44 Cb 2.09 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.62 2f5h h LYS 44 CO 0.23 0.66 0.00 0.00 -1.08 0.00 0.00 179.45 179.26 2f5h h ALA 46 N 3.51 -0.50 -0.16 0.00 0.00 -1.19 -3.29 119.26 117.63 2f5h h ALA 46 Ca 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2f5h h ALA 46 Cb 0.95 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2f5h h ALA 46 CO 0.14 -0.64 -0.52 -0.22 0.00 0.00 0.00 179.25 178.00 2f5h h LYS 47 N -0.77 0.63 -1.90 0.00 3.64 -1.77 -3.48 116.57 112.92 2f5h h LYS 47 Ca -0.05 -0.47 0.15 0.00 -1.27 0.00 0.00 60.65 59.01 2f5h h LYS 47 Cb 0.52 0.08 -0.18 0.00 -0.41 0.00 0.00 32.23 32.25 2f5h h LYS 47 CO 0.08 1.09 0.61 0.34 -2.27 0.00 0.00 179.45 179.30 2f5h s ASP 48 N -6.76 -0.29 -0.57 4.20 2.15 -1.24 -5.10 116.67 109.07 2f5h s ASP 48 Ca -0.12 0.06 -0.26 0.00 0.43 0.00 0.00 52.55 52.66 2f5h s ASP 48 Cb 0.07 0.29 -0.03 0.00 -0.30 0.00 0.00 42.92 42.95 2f5h s ASP 48 CO 0.85 -0.45 1.99 0.00 -0.17 0.00 0.00 175.17 177.39 2f5h n VAL 50 N 7.41 3.09 -3.91 0.00 0.24 -1.26 -4.73 118.33 119.18 2f5h n VAL 50 Ca 0.24 -2.23 -0.29 0.00 -2.04 0.00 0.00 64.34 60.03 2f5h n VAL 50 Cb 0.52 -1.32 -0.12 0.00 -1.47 0.00 0.00 33.84 31.45 2f5h n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5h h LYS 52 N 5.75 -0.73 0.00 0.00 3.64 -2.02 -3.49 116.57 119.71 2f5h h LYS 52 Ca 0.08 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2f5h h LYS 52 Cb 0.80 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2f5h h LYS 52 CO 0.71 -0.49 0.00 0.41 -2.27 0.00 0.00 179.45 177.82 2f5h n GLY 53 N -1.49 0.71 3.33 5.01 0.00 -1.26 -5.11 105.19 106.38 2f5h n GLY 53 Ca -0.09 -2.30 -0.25 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.75 3.03 0.89 -0.02 0.00 -1.26 -5.06 105.19 102.01 2f5h n GLY 54 Ca 0.00 -2.31 0.05 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.49 0.88 -4.69 1.61 4.07 -1.26 -5.04 120.64 114.72 2f5h n GLU 55 Ca -0.07 -2.64 -0.33 0.00 -0.06 0.00 0.00 57.16 54.06 2f5h n GLU 55 Cb 0.56 -0.94 -0.14 0.00 -0.06 0.00 0.00 31.44 30.86 2f5h n GLU 55 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2f5h s ALA 56 N -1.82 2.68 -0.20 4.31 0.00 -1.26 -4.99 121.76 120.47 2f5h s ALA 56 Ca 0.34 -0.89 0.13 0.00 0.00 0.00 0.00 51.96 51.54 2f5h s ALA 56 Cb 0.35 -1.28 0.41 0.00 0.00 0.00 0.00 23.12 22.61 2f5h s ALA 56 CO -0.10 0.22 1.27 0.00 0.00 0.00 0.00 175.76 177.16 2f5h n ALA 57 N 3.57 3.35 -1.68 0.00 0.00 -1.26 -4.59 120.51 119.91 2f5h n ALA 57 Ca -0.18 -2.98 0.06 0.00 0.00 0.00 0.00 53.44 50.34 2f5h n ALA 57 Cb 0.53 -0.48 0.13 0.00 0.00 0.00 0.00 19.45 19.63 2f5h n ALA 57 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f5h n GLU 58 N -1.15 1.03 -3.95 0.00 -0.58 -1.26 -5.06 120.64 109.67 2f5h n GLU 58 Ca 0.21 -2.61 -0.11 0.00 -0.42 0.00 0.00 57.16 54.23 2f5h n GLU 58 Cb 0.77 -1.15 -0.02 0.00 -0.57 0.00 0.00 31.44 30.47 2f5h n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f5h s ALA 59 N -2.17 -0.12 -0.38 0.62 0.00 -1.26 -5.13 121.76 113.32 2f5h s ALA 59 Ca 0.31 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 2f5h s ALA 59 Cb 0.31 0.94 0.05 0.00 0.00 0.00 0.00 23.12 24.42 2f5h s ALA 59 CO -0.06 -0.89 0.20 -2.00 0.00 0.00 0.00 175.76 173.01 2f5h s GLU 60 N -3.02 2.67 -0.44 0.00 2.12 -1.26 -5.05 118.70 113.72 2f5h s GLU 60 Ca 0.22 -1.26 -0.10 0.00 0.36 0.00 0.00 54.97 54.20 2f5h s GLU 60 Cb -0.03 -3.67 0.09 0.00 0.26 0.00 0.00 34.13 30.78 2f5h s GLU 60 CO 0.14 -0.79 0.29 0.00 -0.54 0.00 0.00 175.26 174.36 2f5h s ALA 61 N 1.46 3.34 -0.07 6.30 0.00 -1.26 -4.87 121.76 126.66 2f5h s ALA 61 Ca 0.01 -2.26 0.14 0.00 0.00 0.00 0.00 51.96 49.85 2f5h s ALA 61 Cb -0.21 -2.73 -0.20 0.00 0.00 0.00 0.00 23.12 19.98 2f5h s ALA 61 CO 0.04 -1.73 0.21 -0.85 0.00 0.00 0.00 175.76 173.42 2f5h n GLU 62 N 4.93 1.00 -4.01 0.00 0.28 -1.26 -5.03 120.64 116.55 2f5h n GLU 62 Ca -0.10 -0.08 -0.26 0.00 -0.16 0.00 0.00 57.16 56.56 2f5h n GLU 62 Cb 0.42 -1.35 -0.03 0.00 1.43 0.00 0.00 31.44 31.91 2f5h n GLU 62 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2f5h n LYS 63 N -2.22 0.85 -4.74 3.44 -0.00 -1.26 -4.00 118.16 110.23 2f5h n LYS 63 Ca -0.11 -3.16 -0.33 0.00 -0.00 0.00 0.00 58.31 54.71 2f5h n LYS 63 Cb 0.62 0.64 -0.08 0.00 -0.00 0.00 0.00 35.03 36.21 2f5h n LYS 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f5h n SER 65 N -1.28 1.37 0.00 0.00 2.88 -1.26 -4.69 113.62 110.64 2f5h n SER 65 Ca -0.18 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.36 2f5h n SER 65 Cb 0.67 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2f5h n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81