#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 -0.53 -0.00 4.39 3.41 -1.26 -4.97 113.62 114.66 2f5h n SER 33 Ca 0.00 -1.10 0.03 0.00 -0.26 0.00 0.00 58.87 57.54 2f5h n SER 33 Cb 0.00 0.83 -0.04 0.00 -0.26 0.00 0.00 64.21 64.73 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 0.31 2.73 0.00 0.00 7.64 -1.26 -4.11 113.62 118.93 2f5h n SER 36 Ca -0.17 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2f5h n SER 36 Cb 0.61 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2f5h n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f5h s PRO 39 N -2.67 -1.60 -0.20 0.00 0.04 -1.26 -4.52 135.00 124.78 2f5h s PRO 39 Ca 0.08 -0.21 0.09 0.00 0.04 0.00 0.00 61.00 60.99 2f5h s PRO 39 Cb -0.05 -1.56 0.56 0.00 0.04 0.00 0.00 34.50 33.49 2f5h s PRO 39 CO 0.02 -3.93 1.44 0.00 0.04 0.00 0.00 177.00 174.57 2f5h n ALA 40 N -4.89 3.73 -2.04 8.56 0.00 -1.26 -3.90 120.51 120.70 2f5h n ALA 40 Ca 0.15 -1.49 -0.00 0.00 0.00 0.00 0.00 53.44 52.10 2f5h n ALA 40 Cb 0.60 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.23 0.00 -1.84 0.00 0.28 -1.26 -5.05 120.64 113.00 2f5h n GLU 41 Ca 0.24 -0.67 -0.43 0.00 -0.16 0.00 0.00 57.16 56.15 2f5h n GLU 41 Cb 1.01 -0.15 -0.03 0.00 1.43 0.00 0.00 31.44 33.70 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 12.39 0.21 -0.82 0.00 4.39 -1.96 -0.26 114.58 128.52 2f5h h GLU 43 Ca -0.39 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.42 2f5h h GLU 43 Cb 1.20 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.74 2f5h h GLU 43 CO 0.98 0.14 0.54 0.87 -1.16 0.00 0.00 179.01 180.37 2f5h h LYS 44 N 0.22 0.63 -0.99 2.33 1.79 -1.89 0.85 116.57 119.51 2f5h h LYS 44 Ca 0.24 -0.04 -0.47 0.00 -2.18 0.00 0.00 60.65 58.20 2f5h h LYS 44 Cb 0.33 -0.14 -0.28 0.00 -1.58 0.00 0.00 32.23 30.56 2f5h h LYS 44 CO -0.33 0.42 0.60 0.00 -1.08 0.00 0.00 179.45 179.06 2f5h n ALA 46 N -1.00 0.00 -0.30 0.00 0.00 0.29 -4.36 120.51 115.15 2f5h n ALA 46 Ca 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.96 2f5h n ALA 46 Cb 1.60 0.00 0.13 0.00 0.00 0.00 0.00 19.45 21.18 2f5h n ALA 46 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2f5h h LYS 47 N 0.00 1.17 -2.48 0.00 3.64 -1.81 -3.46 116.57 113.63 2f5h h LYS 47 Ca 0.00 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2f5h h LYS 47 Cb 0.00 -0.24 -0.13 0.00 -0.41 0.00 0.00 32.23 31.46 2f5h h LYS 47 CO 0.00 0.85 0.42 0.34 -2.27 0.00 0.00 179.45 178.79 2f5h s ASP 48 N -6.29 -0.36 -1.08 4.20 2.15 -1.26 -5.07 116.67 108.95 2f5h s ASP 48 Ca -0.12 -0.12 -0.23 0.00 0.43 0.00 0.00 52.55 52.51 2f5h s ASP 48 Cb 0.17 0.47 -0.07 0.00 -0.30 0.00 0.00 42.92 43.19 2f5h s ASP 48 CO 0.82 -0.79 1.94 0.00 -0.17 0.00 0.00 175.17 176.97 2f5h n VAL 50 N 7.84 0.05 -2.15 0.00 0.24 -1.26 -4.61 118.33 118.44 2f5h n VAL 50 Ca 0.43 0.01 -0.30 0.00 -2.04 0.00 0.00 64.34 62.44 2f5h n VAL 50 Cb 0.47 -0.55 -0.05 0.00 -1.47 0.00 0.00 33.84 32.23 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 6.21 4.36 -0.12 0.00 3.01 -1.26 -5.00 119.74 126.94 2f5h s LYS 52 Ca 0.66 1.90 -0.18 0.00 -1.01 0.00 0.00 55.97 57.34 2f5h s LYS 52 Cb -0.01 -3.36 -0.04 0.00 -1.01 0.00 0.00 37.83 33.40 2f5h s LYS 52 CO 0.10 -0.38 0.46 0.20 0.51 0.00 0.00 175.35 176.23 2f5h s GLY 53 N 1.23 2.38 -0.36 -3.33 0.00 -1.26 -5.00 107.32 100.98 2f5h s GLY 53 Ca 0.61 -0.22 -0.05 0.00 0.00 0.00 0.00 44.72 45.07 2f5h s GLY 53 CO 0.29 0.72 1.00 -0.32 0.00 0.00 0.00 173.10 174.78 2f5h s GLY 54 N 0.56 -1.64 0.37 0.20 0.00 -1.26 -5.17 107.32 100.37 2f5h s GLY 54 Ca 0.25 0.73 0.03 0.00 0.00 0.00 0.00 44.72 45.73 2f5h s GLY 54 CO 0.10 4.18 0.11 -0.54 0.00 0.00 0.00 173.10 176.94 2f5h s GLU 55 N 1.45 1.80 1.07 2.90 0.41 -1.26 -5.15 118.70 119.92 2f5h s GLU 55 Ca 0.20 -2.06 -0.13 0.00 -0.41 0.00 0.00 54.97 52.57 2f5h s GLU 55 Cb 0.06 -0.65 0.23 0.00 -1.78 0.00 0.00 34.13 31.99 2f5h s GLU 55 CO -0.11 -0.38 1.06 0.00 -0.49 0.00 0.00 175.26 175.34 2f5h s ALA 56 N -3.29 0.32 0.24 5.21 0.00 -1.26 -4.92 121.76 118.05 2f5h s ALA 56 Ca 0.29 -0.25 0.20 0.00 0.00 0.00 0.00 51.96 52.20 2f5h s ALA 56 Cb 0.05 -3.18 0.87 0.00 0.00 0.00 0.00 23.12 20.86 2f5h s ALA 56 CO 0.15 -3.29 1.83 0.00 0.00 0.00 0.00 175.76 174.44 2f5h h ALA 57 N -2.23 1.11 -1.72 0.00 0.00 -2.08 -3.26 119.26 111.09 2f5h h ALA 57 Ca -0.58 -0.28 -0.72 0.00 0.00 0.00 0.00 54.91 53.33 2f5h h ALA 57 Cb 1.33 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.74 2f5h h ALA 57 CO 0.54 0.38 0.35 0.39 0.00 0.00 0.00 179.25 180.92 2f5h n GLU 58 N -3.62 4.45 -3.79 0.00 -0.58 -1.26 -4.98 120.64 110.87 2f5h n GLU 58 Ca -0.01 -4.73 -0.14 0.00 -0.42 0.00 0.00 57.16 51.86 2f5h n GLU 58 Cb 0.43 -2.38 -0.15 0.00 -0.57 0.00 0.00 31.44 28.76 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 -3.80 0.04 -0.22 0.62 0.00 -1.23 -5.13 121.76 112.03 2f5h s ALA 59 Ca 0.42 0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 2f5h s ALA 59 Cb 0.21 -0.21 0.11 0.00 0.00 0.00 0.00 23.12 23.22 2f5h s ALA 59 CO -0.10 -0.09 0.34 -2.00 0.00 0.00 0.00 175.76 173.90 2f5h s GLU 60 N 0.86 0.29 0.03 0.00 2.56 -1.26 -4.96 118.70 116.22 2f5h s GLU 60 Ca -0.07 0.55 -0.22 0.00 0.00 0.00 0.00 54.97 55.23 2f5h s GLU 60 Cb -0.10 -0.48 0.05 0.00 2.00 0.00 0.00 34.13 35.59 2f5h s GLU 60 CO -0.03 -0.56 0.49 0.00 -0.56 0.00 0.00 175.26 174.61 2f5h s ALA 61 N 2.49 -1.24 -1.09 6.30 0.00 -1.26 -5.04 121.76 121.93 2f5h s ALA 61 Ca 0.08 0.58 0.24 0.00 0.00 0.00 0.00 51.96 52.87 2f5h s ALA 61 Cb -0.15 0.30 0.31 0.00 0.00 0.00 0.00 23.12 23.58 2f5h s ALA 61 CO -0.14 -0.45 1.28 0.39 0.00 0.00 0.00 175.76 176.84 2f5h n GLU 62 N 0.58 0.10 -4.47 0.00 1.02 -1.26 -4.87 120.64 111.74 2f5h n GLU 62 Ca -0.19 -0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.54 2f5h n GLU 62 Cb 0.59 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.40 2f5h n GLU 62 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2f5h s LYS 63 N -2.95 3.15 0.30 3.49 -0.14 -1.26 -4.29 119.74 118.05 2f5h s LYS 63 Ca 0.11 -0.50 0.04 0.00 -1.36 0.00 0.00 55.97 54.26 2f5h s LYS 63 Cb 0.17 -2.77 0.04 0.00 -1.68 0.00 0.00 37.83 33.59 2f5h s LYS 63 CO 0.73 0.52 0.31 0.00 -0.76 0.00 0.00 175.35 176.15 2f5h n SER 65 N -2.22 0.69 -0.67 0.00 2.88 -1.26 -4.85 113.62 108.19 2f5h n SER 65 Ca 0.03 -2.27 0.00 0.00 -1.33 0.00 0.00 58.87 55.30 2f5h n SER 65 Cb 0.33 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2f5h n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81