#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obo s LYS 20 N 0.00 1.46 0.59 1.64 1.02 -1.26 -5.04 119.74 118.15 2obo s LYS 20 Ca 0.00 -0.92 -0.20 0.00 0.02 0.00 0.00 55.97 54.87 2obo s LYS 20 Cb 0.00 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 2obo s LYS 20 CO 0.00 -1.66 1.30 0.20 -0.92 0.00 0.00 175.35 174.28 2obo s GLY 21 N -4.76 2.85 0.31 -3.33 0.00 -1.26 -4.98 107.32 96.15 2obo s GLY 21 Ca 0.68 1.22 -0.25 0.00 0.00 0.00 0.00 44.72 46.37 2obo s GLY 21 CO 0.46 1.69 0.92 -0.56 0.00 0.00 0.00 173.10 175.61 2obo s SER 22 N -1.23 7.32 0.08 1.64 0.01 -1.26 -5.00 113.70 115.25 2obo s SER 22 Ca 0.76 1.80 -0.31 0.00 1.31 0.00 0.00 55.95 59.51 2obo s SER 22 Cb -0.37 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.23 2obo s SER 22 CO 0.42 -0.06 1.32 -0.69 0.41 0.00 0.00 173.24 174.65 2obo s VAL 23 N -1.60 3.62 -0.13 3.43 1.01 -1.26 -5.01 120.40 120.46 2obo s VAL 23 Ca 0.49 1.15 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 2obo s VAL 23 Cb -0.18 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2obo s VAL 23 CO 0.23 0.07 -0.10 -0.69 0.00 0.00 0.00 175.10 174.62 2obo s VAL 24 N 1.30 3.38 -0.31 2.92 1.01 -1.26 -5.08 120.40 122.36 2obo s VAL 24 Ca 0.62 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 2obo s VAL 24 Cb -0.33 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2obo s VAL 24 CO 0.29 0.52 1.35 -0.63 0.00 0.00 0.00 175.10 176.63 2obo s ILE 25 N 0.20 4.06 -2.07 2.22 1.01 -1.26 -4.87 121.20 120.50 2obo s ILE 25 Ca -0.06 1.18 0.19 0.00 0.00 0.00 0.00 60.65 61.96 2obo s ILE 25 Cb -0.15 -4.12 0.30 0.00 0.01 0.00 0.00 42.46 38.51 2obo s ILE 25 CO 0.04 -0.50 1.24 1.33 0.00 0.00 0.00 174.94 177.05 2obo n VAL 26 N 6.36 0.41 -1.44 2.92 0.24 -1.26 -5.05 118.33 120.51 2obo n VAL 26 Ca 0.15 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 2obo n VAL 26 Cb 0.47 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 2obo n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2obo n GLY 27 N 1.14 -1.29 3.24 7.63 0.00 -1.26 -5.18 105.19 109.47 2obo n GLY 27 Ca 0.15 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 2obo n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2obo s ARG 28 N -1.20 0.94 -0.13 1.61 1.70 -1.26 -5.14 118.95 115.48 2obo s ARG 28 Ca 0.00 -1.07 -0.02 0.00 -0.47 0.00 0.00 55.73 54.17 2obo s ARG 28 Cb 0.00 0.34 0.04 0.00 -0.57 0.00 0.00 34.95 34.77 2obo s ARG 28 CO 0.00 -0.31 0.03 0.42 -1.08 0.00 0.00 175.30 174.36 2obo s ILE 29 N -3.91 0.34 -0.32 4.99 1.01 -1.26 -5.12 121.20 116.93 2obo s ILE 29 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2obo s ILE 29 Cb 0.05 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 2obo s ILE 29 CO -0.07 0.00 0.21 -0.69 0.00 0.00 0.00 174.94 174.39 2obo s VAL 30 N 1.96 5.11 -0.09 2.92 1.01 -1.26 -4.95 120.40 125.10 2obo s VAL 30 Ca 0.02 -0.17 0.15 0.00 0.00 0.00 0.00 61.98 61.98 2obo s VAL 30 Cb -0.15 -3.57 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 2obo s VAL 30 CO -0.07 0.07 0.78 -0.07 0.00 0.00 0.00 175.10 175.82 2obo h LEU 31 N 8.43 0.00 -2.31 3.92 3.38 -2.07 -3.36 115.31 123.29 2obo h LEU 31 Ca -0.33 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.66 2obo h LEU 31 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2obo h LEU 31 CO 0.61 0.73 0.23 0.77 0.09 0.00 0.00 178.44 180.87 2obo h SER 32 N 0.00 0.00 -3.39 -0.43 4.64 -2.08 -3.44 113.55 108.85 2obo h SER 32 Ca -0.20 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.54 2obo h SER 32 Cb 1.74 0.00 0.15 0.00 -0.31 0.00 0.00 62.40 63.97 2obo h SER 32 CO 0.06 0.00 0.20 0.61 -0.87 0.00 0.00 176.83 176.83 2obo n GLY 33 N -1.22 -0.14 3.01 -0.77 0.00 -1.26 -5.04 105.19 99.76 2obo n GLY 33 Ca -0.01 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2obo n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2obo s LYS 34 N -2.40 0.39 0.15 1.61 -0.14 -1.26 -5.12 119.74 112.97 2obo s LYS 34 Ca 0.69 -0.61 -0.31 0.00 -1.36 0.00 0.00 55.97 54.37 2obo s LYS 34 Cb -0.48 -0.10 -0.18 0.00 -1.68 0.00 0.00 37.83 35.39 2obo s LYS 34 CO 0.52 0.01 0.68 -2.30 -0.76 0.00 0.00 175.35 173.50 2obo n PRO 35 N 1.71 0.06 -3.79 -1.68 -0.02 -1.26 -4.97 135.00 125.04 2obo n PRO 35 Ca -0.22 0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.15 2obo n PRO 35 Cb 0.55 -1.16 -0.09 0.00 -0.02 0.00 0.00 33.50 32.78 2obo n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2obo s ALA 36 N -0.73 -0.64 -0.50 3.55 0.00 -1.26 -5.11 121.76 117.07 2obo s ALA 36 Ca 0.71 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.55 2obo s ALA 36 Cb -1.01 0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2obo s ALA 36 CO 0.56 -0.28 0.94 0.42 0.00 0.00 0.00 175.76 177.40 2obo s ILE 37 N -1.63 4.42 -0.18 0.00 1.01 -1.26 -4.97 121.20 118.59 2obo s ILE 37 Ca -0.12 0.57 -0.36 0.00 0.00 0.00 0.00 60.65 60.74 2obo s ILE 37 Cb -0.05 -4.49 -0.12 0.00 0.01 0.00 0.00 42.46 37.81 2obo s ILE 37 CO 0.02 -0.97 1.90 -0.38 0.00 0.00 0.00 174.94 175.52 2obo n ILE 38 N 6.34 0.46 -1.70 2.92 5.41 -1.26 -4.86 119.36 126.67 2obo n ILE 38 Ca 0.04 -0.12 -0.43 0.00 1.00 0.00 0.00 62.75 63.24 2obo n ILE 38 Cb 0.48 -1.71 -0.01 0.00 -0.71 0.00 0.00 39.64 37.69 2obo n ILE 38 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2obo n PRO 39 N 6.63 2.20 -2.72 0.38 -0.02 -1.26 -4.95 135.00 135.26 2obo n PRO 39 Ca 0.26 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 62.09 2obo n PRO 39 Cb 0.25 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 2obo n PRO 39 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2obo s LYS 40 N -1.47 3.64 0.00 -0.52 2.47 -1.26 -5.32 119.74 117.29 2obo s LYS 40 Ca 0.59 0.38 0.00 0.00 -1.56 0.00 0.00 55.97 55.38 2obo s LYS 40 Cb -0.57 -3.91 0.00 0.00 -1.46 0.00 0.00 37.83 31.89 2obo s LYS 40 CO 0.59 -1.28 0.00 0.36 0.16 0.00 0.00 175.35 175.18