#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4q s GLY 21 N 0.00 1.60 0.54 0.72 0.00 -1.26 -5.04 107.32 103.88 2a4q s GLY 21 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 2a4q s GLY 21 CO 0.00 0.02 0.94 -0.56 0.00 0.00 0.00 173.10 173.50 2a4q s SER 22 N -4.19 6.38 0.15 1.64 0.01 -1.26 -5.03 113.70 111.41 2a4q s SER 22 Ca 0.62 1.33 -0.30 0.00 1.31 0.00 0.00 55.95 58.91 2a4q s SER 22 Cb -0.13 -2.42 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 2a4q s SER 22 CO 0.52 -0.68 1.14 -0.69 0.41 0.00 0.00 173.24 173.95 2a4q s VAL 23 N -2.84 3.83 -0.05 3.43 1.01 -1.26 -5.03 120.40 119.49 2a4q s VAL 23 Ca 0.54 1.51 0.06 0.00 0.00 0.00 0.00 61.98 64.09 2a4q s VAL 23 Cb -0.10 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2a4q s VAL 23 CO 0.43 0.23 -0.23 -0.69 0.00 0.00 0.00 175.10 174.83 2a4q s VAL 24 N 0.08 2.23 -0.30 2.92 1.01 -1.26 -5.10 120.40 119.97 2a4q s VAL 24 Ca 0.52 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 2a4q s VAL 24 Cb -0.30 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2a4q s VAL 24 CO 0.34 0.57 1.15 -0.63 0.00 0.00 0.00 175.10 176.54 2a4q s ILE 25 N -0.27 4.39 -1.52 2.22 1.01 -1.26 -4.89 121.20 120.88 2a4q s ILE 25 Ca -0.00 1.60 0.12 0.00 0.00 0.00 0.00 60.65 62.37 2a4q s ILE 25 Cb -0.13 -4.31 0.09 0.00 0.01 0.00 0.00 42.46 38.12 2a4q s ILE 25 CO 0.03 -0.45 0.88 1.33 0.00 0.00 0.00 174.94 176.72 2a4q n VAL 26 N 5.93 0.00 -3.95 2.92 0.24 -1.26 -5.06 118.33 117.15 2a4q n VAL 26 Ca 0.13 -0.49 0.02 0.00 -2.04 0.00 0.00 64.34 61.95 2a4q n VAL 26 Cb 0.47 1.25 0.01 0.00 -1.47 0.00 0.00 33.84 34.10 2a4q n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a4q n GLY 27 N 0.70 0.38 3.28 7.63 0.00 -1.26 -5.18 105.19 110.74 2a4q n GLY 27 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 2a4q n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a4q s ARG 28 N -2.01 0.96 -0.10 1.61 1.70 -1.26 -5.15 118.95 114.71 2a4q s ARG 28 Ca 0.17 -0.68 0.01 0.00 -0.47 0.00 0.00 55.73 54.76 2a4q s ARG 28 Cb -0.00 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.81 2a4q s ARG 28 CO -0.00 -0.35 -0.10 0.42 -1.08 0.00 0.00 175.30 174.19 2a4q s ILE 29 N -3.43 1.09 -0.20 4.99 1.01 -1.26 -5.12 121.20 118.27 2a4q s ILE 29 Ca 0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2a4q s ILE 29 Cb 0.02 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 2a4q s ILE 29 CO -0.09 0.37 -0.02 -0.69 0.00 0.00 0.00 174.94 174.50 2a4q s VAL 30 N 1.29 3.71 -0.10 2.92 1.01 -1.26 -4.96 120.40 123.01 2a4q s VAL 30 Ca -0.03 -0.39 0.22 0.00 0.00 0.00 0.00 61.98 61.78 2a4q s VAL 30 Cb -0.14 -2.67 -0.23 0.00 0.00 0.00 0.00 36.38 33.34 2a4q s VAL 30 CO -0.04 0.44 0.64 0.18 0.00 0.00 0.00 175.10 176.31 2a4q n LEU 31 N 4.33 0.28 0.00 3.92 4.77 -1.26 -4.43 117.00 124.61 2a4q n LEU 31 Ca -0.17 0.11 0.10 0.00 -0.03 0.00 0.00 56.01 56.02 2a4q n LEU 31 Cb 0.52 0.01 0.61 0.00 -2.33 0.00 0.00 43.42 42.22 2a4q n LEU 31 CO 0.31 -0.02 0.87 -1.54 -1.33 0.00 0.00 177.39 175.67 2a4q n SER 32 N -2.43 0.00 -4.76 -1.43 3.41 -1.26 -4.87 113.62 102.28 2a4q n SER 32 Ca -0.05 -1.23 -0.39 0.00 -0.26 0.00 0.00 58.87 56.95 2a4q n SER 32 Cb 0.61 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.50 2a4q n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2a4q s GLY 33 N -1.71 3.01 0.24 5.00 0.00 -1.26 -5.06 107.32 107.55 2a4q s GLY 33 Ca 0.31 0.58 0.10 0.00 0.00 0.00 0.00 44.72 45.71 2a4q s GLY 33 CO 0.24 1.11 -0.09 0.54 0.00 0.00 0.00 173.10 174.89 2a4q s LYS 34 N -1.46 2.03 0.24 2.90 -0.14 -1.26 -5.08 119.74 116.97 2a4q s LYS 34 Ca 0.44 -1.47 -0.29 0.00 -1.36 0.00 0.00 55.97 53.28 2a4q s LYS 34 Cb -0.24 -2.04 -0.15 0.00 -1.68 0.00 0.00 37.83 33.72 2a4q s LYS 34 CO 0.29 0.38 0.89 -2.30 -0.76 0.00 0.00 175.35 173.85 2a4q n PRO 35 N -0.51 0.89 -3.85 -1.68 -0.02 -1.26 -4.98 135.00 123.59 2a4q n PRO 35 Ca -0.08 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.60 2a4q n PRO 35 Cb 0.58 -1.60 -0.11 0.00 -0.02 0.00 0.00 33.50 32.36 2a4q n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a4q s ALA 36 N -0.88 -0.38 -0.35 3.55 0.00 -1.26 -5.10 121.76 117.34 2a4q s ALA 36 Ca 0.63 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 52.42 2a4q s ALA 36 Cb -0.81 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.29 2a4q s ALA 36 CO 0.58 -0.16 1.06 0.42 0.00 0.00 0.00 175.76 177.65 2a4q s ILE 37 N -0.83 4.48 0.08 0.00 1.01 -1.26 -4.97 121.20 119.70 2a4q s ILE 37 Ca -0.09 1.57 -0.30 0.00 0.00 0.00 0.00 60.65 61.82 2a4q s ILE 37 Cb -0.05 -4.43 -0.09 0.00 0.01 0.00 0.00 42.46 37.89 2a4q s ILE 37 CO 0.01 -0.57 1.89 -0.63 0.00 0.00 0.00 174.94 175.64 2a4q s ILE 38 N 3.75 2.81 0.67 2.92 1.01 -1.26 -4.95 121.20 126.15 2a4q s ILE 38 Ca 0.45 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.99 2a4q s ILE 38 Cb -0.11 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2a4q s ILE 38 CO 0.18 -0.00 1.25 -2.16 0.00 0.00 0.00 174.94 174.21 2a4q s PRO 39 N 3.60 2.48 0.00 2.79 0.04 -1.26 -5.05 135.00 137.60 2a4q s PRO 39 Ca 0.84 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.80 2a4q s PRO 39 Cb -0.44 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2a4q s PRO 39 CO 0.39 -1.61 0.00 0.36 0.04 0.00 0.00 177.00 176.17 2a4q n LYS 40 N -2.13 2.42 0.00 4.56 2.85 -1.26 -5.32 118.16 119.29 2a4q n LYS 40 Ca 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 2a4q n LYS 40 Cb 0.49 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.87 2a4q n LYS 40 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98