#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4g s GLY 21 N 0.00 1.70 0.64 0.72 0.00 -1.26 -5.03 107.32 104.10 2a4g s GLY 21 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 44.72 44.67 2a4g s GLY 21 CO 0.00 0.38 1.05 -0.56 0.00 0.00 0.00 173.10 173.98 2a4g s SER 22 N -3.78 5.64 0.14 1.64 0.01 -1.26 -5.01 113.70 111.07 2a4g s SER 22 Ca 0.58 1.69 -0.30 0.00 1.31 0.00 0.00 55.95 59.23 2a4g s SER 22 Cb -0.14 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 2a4g s SER 22 CO 0.53 -1.27 1.04 -0.69 0.41 0.00 0.00 173.24 173.27 2a4g s VAL 23 N -2.79 4.18 -0.08 3.43 1.01 -1.26 -5.04 120.40 119.84 2a4g s VAL 23 Ca 0.60 1.82 0.04 0.00 0.00 0.00 0.00 61.98 64.43 2a4g s VAL 23 Cb -0.14 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2a4g s VAL 23 CO 0.46 0.28 -0.19 -0.69 0.00 0.00 0.00 175.10 174.97 2a4g s VAL 24 N -0.03 2.59 -0.34 2.92 1.01 -1.26 -5.09 120.40 120.20 2a4g s VAL 24 Ca 0.49 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2a4g s VAL 24 Cb -0.27 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2a4g s VAL 24 CO 0.32 0.56 1.18 -0.63 0.00 0.00 0.00 175.10 176.53 2a4g s ILE 25 N -0.13 4.30 -1.32 2.22 1.01 -1.26 -4.87 121.20 121.15 2a4g s ILE 25 Ca -0.03 1.46 0.13 0.00 0.00 0.00 0.00 60.65 62.21 2a4g s ILE 25 Cb -0.14 -4.35 0.25 0.00 0.01 0.00 0.00 42.46 38.23 2a4g s ILE 25 CO 0.04 -0.58 1.13 1.33 0.00 0.00 0.00 174.94 176.86 2a4g n VAL 26 N 6.21 0.57 -1.07 2.92 0.24 -1.26 -5.06 118.33 120.87 2a4g n VAL 26 Ca 0.13 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 2a4g n VAL 26 Cb 0.47 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 2a4g n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a4g n GLY 27 N 0.71 -1.34 3.36 7.63 0.00 -1.26 -5.18 105.19 109.11 2a4g n GLY 27 Ca 0.11 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2a4g n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a4g s ARG 28 N -1.43 1.14 -0.10 1.61 3.03 -1.26 -5.14 118.95 116.80 2a4g s ARG 28 Ca 0.00 -0.88 0.01 0.00 2.03 0.00 0.00 55.73 56.88 2a4g s ARG 28 Cb 0.00 0.44 0.02 0.00 -1.03 0.00 0.00 34.95 34.38 2a4g s ARG 28 CO 0.00 -0.44 -0.11 0.42 -1.13 0.00 0.00 175.30 174.04 2a4g s ILE 29 N -3.87 1.15 -0.23 4.99 1.01 -1.26 -5.12 121.20 117.87 2a4g s ILE 29 Ca 0.08 -0.42 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 2a4g s ILE 29 Cb 0.02 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 2a4g s ILE 29 CO -0.07 0.37 0.02 -0.69 0.00 0.00 0.00 174.94 174.58 2a4g s VAL 30 N 1.20 3.93 -0.10 2.92 1.01 -1.26 -4.96 120.40 123.15 2a4g s VAL 30 Ca -0.04 -0.30 0.22 0.00 0.00 0.00 0.00 61.98 61.86 2a4g s VAL 30 Cb -0.14 -2.82 -0.23 0.00 0.00 0.00 0.00 36.38 33.20 2a4g s VAL 30 CO -0.03 0.38 0.66 0.18 0.00 0.00 0.00 175.10 176.29 2a4g n LEU 31 N 4.80 0.29 0.00 3.92 4.77 -1.26 -4.41 117.00 125.11 2a4g n LEU 31 Ca -0.17 0.11 0.13 0.00 -0.03 0.00 0.00 56.01 56.06 2a4g n LEU 31 Cb 0.51 -0.01 0.67 0.00 -2.33 0.00 0.00 43.42 42.26 2a4g n LEU 31 CO 0.30 -0.05 0.95 -1.54 -1.33 0.00 0.00 177.39 175.73 2a4g n SER 32 N -2.42 0.00 -4.77 -1.43 3.41 -1.26 -4.88 113.62 102.27 2a4g n SER 32 Ca -0.03 -0.02 -0.36 0.00 -0.26 0.00 0.00 58.87 58.19 2a4g n SER 32 Cb 0.58 -0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 2a4g n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2a4g s GLY 33 N -2.63 2.73 0.19 5.00 0.00 -1.26 -5.05 107.32 106.30 2a4g s GLY 33 Ca 0.24 0.89 0.11 0.00 0.00 0.00 0.00 44.72 45.96 2a4g s GLY 33 CO 0.42 1.31 -0.24 0.54 0.00 0.00 0.00 173.10 175.14 2a4g s LYS 34 N -2.88 1.53 0.16 2.90 1.02 -1.26 -5.08 119.74 116.13 2a4g s LYS 34 Ca 0.66 -1.52 -0.33 0.00 0.02 0.00 0.00 55.97 54.81 2a4g s LYS 34 Cb -0.27 -1.86 -0.16 0.00 -0.52 0.00 0.00 37.83 35.02 2a4g s LYS 34 CO 0.32 0.40 1.11 -2.30 -0.92 0.00 0.00 175.35 173.96 2a4g n PRO 35 N 0.27 0.97 -3.86 -1.68 -0.02 -1.26 -4.95 135.00 124.47 2a4g n PRO 35 Ca -0.13 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.59 2a4g n PRO 35 Cb 0.56 -1.81 -0.11 0.00 -0.02 0.00 0.00 33.50 32.13 2a4g n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a4g s ALA 36 N -0.23 -0.32 -0.20 3.55 0.00 -1.26 -5.11 121.76 118.18 2a4g s ALA 36 Ca 0.74 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 2a4g s ALA 36 Cb -0.90 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 2a4g s ALA 36 CO 0.53 -0.17 1.14 0.42 0.00 0.00 0.00 175.76 177.68 2a4g s ILE 37 N -0.99 4.49 0.01 0.00 1.01 -1.26 -4.96 121.20 119.50 2a4g s ILE 37 Ca -0.11 1.80 -0.30 0.00 0.00 0.00 0.00 60.65 62.04 2a4g s ILE 37 Cb -0.06 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.16 2a4g s ILE 37 CO 0.01 -0.17 1.86 -0.63 0.00 0.00 0.00 174.94 176.01 2a4g s ILE 38 N 3.36 3.20 0.39 2.92 1.01 -1.26 -4.94 121.20 125.87 2a4g s ILE 38 Ca 0.49 0.25 -0.26 0.00 0.00 0.00 0.00 60.65 61.13 2a4g s ILE 38 Cb -0.18 -3.16 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 2a4g s ILE 38 CO 0.10 -0.02 1.27 -2.84 0.00 0.00 0.00 174.94 173.45 2a4g s PRO 39 N 4.29 4.07 0.22 2.79 0.02 -1.26 -4.99 135.00 140.15 2a4g s PRO 39 Ca 0.83 2.08 -0.29 0.00 0.02 0.00 0.00 61.00 63.65 2a4g s PRO 39 Cb -0.40 -2.80 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 2a4g s PRO 39 CO 0.38 -0.38 0.90 0.15 -0.33 0.00 0.00 177.00 177.72 2a4g s LYS 40 N -2.16 4.80 0.00 5.54 1.02 -1.26 -5.32 119.74 122.36 2a4g s LYS 40 Ca 0.55 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.96 2a4g s LYS 40 Cb -0.36 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 2a4g s LYS 40 CO 0.47 0.53 0.00 1.17 -0.92 0.00 0.00 175.35 176.60