#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eou s SER 2 N 0.00 6.59 0.77 1.61 1.04 -1.26 -5.06 113.70 117.40 2eou s SER 2 Ca 0.00 -2.64 -0.15 0.00 0.48 0.00 0.00 55.95 53.64 2eou s SER 2 Cb 0.00 -2.18 0.03 0.00 0.10 0.00 0.00 66.02 63.97 2eou s SER 2 CO 0.00 -0.57 0.90 -1.54 0.98 0.00 0.00 173.24 173.01 2eou n SER 3 N 4.02 0.08 0.00 7.02 3.41 -1.26 -4.60 113.62 122.29 2eou n SER 3 Ca 0.11 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2eou n SER 3 Cb 0.46 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 2eou n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eou n GLY 4 N 1.06 0.88 3.53 5.00 0.00 -1.26 -4.93 105.19 109.47 2eou n GLY 4 Ca 0.12 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 2eou n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eou n SER 5 N 0.00 1.21 -4.32 1.61 3.41 -1.26 -4.85 113.62 109.42 2eou n SER 5 Ca 0.00 -0.27 -0.45 0.00 -0.26 0.00 0.00 58.87 57.88 2eou n SER 5 Cb 0.00 -1.25 -0.02 0.00 -0.26 0.00 0.00 64.21 62.69 2eou n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eou s SER 6 N 10.13 6.90 0.01 4.04 1.04 -1.26 -5.03 113.70 129.53 2eou s SER 6 Ca 1.16 -3.11 0.00 0.00 0.48 0.00 0.00 55.95 54.48 2eou s SER 6 Cb -0.68 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2eou s SER 6 CO 0.37 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2eou n GLY 7 N 3.36 0.72 3.51 7.32 0.00 -1.26 -4.91 105.19 113.94 2eou n GLY 7 Ca 0.18 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2eou n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eou s ALA 8 N -1.01 0.41 1.04 4.61 0.00 -1.26 -5.14 121.76 120.42 2eou s ALA 8 Ca 0.00 -1.29 -0.19 0.00 0.00 0.00 0.00 51.96 50.47 2eou s ALA 8 Cb 0.00 1.13 -0.01 0.00 0.00 0.00 0.00 23.12 24.23 2eou s ALA 8 CO 0.00 -0.80 -0.38 0.00 0.00 0.00 0.00 175.76 174.58 2eou n ALA 9 N -0.48 -4.40 0.01 0.00 0.00 -1.26 -4.89 120.51 109.50 2eou n ALA 9 Ca -0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 53.44 52.23 2eou n ALA 9 Cb 0.62 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 2eou n ALA 9 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2eou h LYS 10 N -1.57 0.05 -4.87 0.00 1.79 -2.03 -3.32 116.57 106.61 2eou h LYS 10 Ca -0.47 -0.01 -0.53 0.00 -2.18 0.00 0.00 60.65 57.46 2eou h LYS 10 Cb 1.34 -0.01 0.02 0.00 -1.58 0.00 0.00 32.23 32.00 2eou h LYS 10 CO 0.31 0.15 1.84 0.25 -1.08 0.00 0.00 179.45 180.92 2eou n THR 11 N -5.01 1.89 -3.83 -0.16 -2.24 -1.26 -4.82 114.28 98.85 2eou n THR 11 Ca -0.07 -1.78 -0.11 0.00 -2.27 0.00 0.00 64.05 59.83 2eou n THR 11 Cb 0.08 -2.26 -0.08 0.00 -2.10 0.00 0.00 70.33 65.97 2eou n THR 11 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2eou s THR 12 N 7.24 0.11 -0.96 4.28 2.01 -1.25 -5.08 115.64 121.97 2eou s THR 12 Ca 0.61 -0.87 -0.24 0.00 0.31 0.00 0.00 61.69 61.51 2eou s THR 12 Cb 0.09 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 2eou s THR 12 CO 0.13 -0.48 1.91 -0.44 -0.69 0.00 0.00 174.62 175.04 2eou s SER 13 N -2.10 5.25 -0.05 3.53 0.01 -1.20 -4.89 113.70 114.25 2eou s SER 13 Ca -0.05 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2eou s SER 13 Cb -0.01 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 2eou s SER 13 CO -0.04 -2.69 -0.02 -0.70 0.41 0.00 0.00 173.24 170.20 2eou s GLU 14 N 6.73 2.82 -0.57 12.44 2.12 -1.26 0.08 118.70 141.07 2eou s GLU 14 Ca 0.68 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 55.20 2eou s GLU 14 Cb -0.05 -2.68 0.03 0.00 0.26 0.00 0.00 34.13 31.69 2eou s GLU 14 CO 0.01 0.66 1.17 0.00 -0.54 0.00 0.00 175.26 176.56 2eou h GLN 16 N 9.51 0.00 0.07 0.00 -0.00 -1.96 1.79 115.11 124.52 2eou h GLN 16 Ca -0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.40 2eou h GLN 16 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.54 2eou h GLN 16 CO 1.18 0.00 -0.03 0.93 -0.00 0.00 0.00 178.83 180.90 2eou h GLU 17 N 0.00 -0.09 0.00 0.06 5.08 -1.99 -3.40 114.58 114.24 2eou h GLU 17 Ca 0.00 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2eou h GLU 17 Cb 0.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2eou h GLU 17 CO 0.00 0.21 -1.39 0.00 -1.00 0.00 0.00 179.01 176.83 2eou n GLY 19 N 3.15 0.98 3.40 0.00 0.00 0.61 -5.05 105.19 108.27 2eou n GLY 19 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2eou n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eou s LYS 20 N 0.05 3.03 0.26 1.61 2.20 -1.19 -4.81 119.74 120.89 2eou s LYS 20 Ca 0.00 -0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 54.39 2eou s LYS 20 Cb 0.00 -3.64 -0.09 0.00 -1.51 0.00 0.00 37.83 32.59 2eou s LYS 20 CO 0.00 -0.57 1.12 0.42 -0.36 0.00 0.00 175.35 175.95 2eou s ILE 21 N 1.57 3.52 -0.01 5.43 1.09 -1.26 -1.27 121.20 130.26 2eou s ILE 21 Ca 0.03 1.47 0.04 0.00 -1.10 0.00 0.00 60.65 61.08 2eou s ILE 21 Cb -0.18 -3.93 -0.01 0.00 -1.06 0.00 0.00 42.46 37.28 2eou s ILE 21 CO 0.06 0.33 -0.13 -0.36 -0.10 0.00 0.00 174.94 174.74 2eou s PHE 22 N -0.92 1.17 0.00 3.97 0.08 0.11 -4.95 117.98 117.45 2eou s PHE 22 Ca 0.46 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 57.26 2eou s PHE 22 Cb -0.32 -0.76 -0.01 0.00 -0.57 0.00 0.00 43.02 41.36 2eou s PHE 22 CO 0.40 -0.04 1.02 -0.09 -0.10 0.00 0.00 175.22 176.41 2eou h ARG 23 N 5.91 -0.02 -6.26 0.44 9.65 -1.97 -3.18 114.38 118.95 2eou h ARG 23 Ca -0.33 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 57.87 2eou h ARG 23 Cb 1.17 0.01 -0.19 0.00 -1.39 0.00 0.00 29.97 29.56 2eou h ARG 23 CO 0.49 -0.02 -0.72 -3.38 2.80 0.00 0.00 179.97 179.15 2eou s HIS 24 N -3.10 2.86 0.17 2.20 -3.43 -1.26 -4.48 115.29 108.25 2eou s HIS 24 Ca -0.01 -0.05 -0.13 0.00 -0.80 0.00 0.00 55.06 54.08 2eou s HIS 24 Cb 0.00 -1.64 0.18 0.00 -1.43 0.00 0.00 32.58 29.69 2eou s HIS 24 CO 0.02 0.32 1.13 -1.13 -2.00 0.00 0.00 174.74 173.08 2eou n SER 25 N 1.92 -0.47 -0.19 7.38 3.41 -1.26 -0.54 113.62 123.87 2eou n SER 25 Ca -0.17 1.27 -0.05 0.00 -0.26 0.00 0.00 58.87 59.66 2eou n SER 25 Cb 0.53 -0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 2eou n SER 25 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eou n SER 26 N -5.07 -0.49 -0.31 4.04 7.64 -1.26 0.93 113.62 119.10 2eou n SER 26 Ca 0.08 1.09 0.05 0.00 1.01 0.00 0.00 58.87 61.10 2eou n SER 26 Cb 0.29 -0.24 0.14 0.00 -1.01 0.00 0.00 64.21 63.39 2eou n SER 26 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2eou h LEU 27 N 0.00 -0.71 -0.89 -3.43 3.38 -1.22 0.68 115.31 113.12 2eou h LEU 27 Ca 0.07 0.26 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 2eou h LEU 27 Cb 0.19 0.51 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2eou h LEU 27 CO -0.43 -0.28 0.01 0.25 0.09 0.00 0.00 178.44 178.07 2eou h LEU 28 N 0.01 0.80 -1.00 1.67 5.85 0.55 -2.29 115.31 120.90 2eou h LEU 28 Ca 0.44 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 59.04 2eou h LEU 28 Cb 0.72 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 2eou h LEU 28 CO -0.87 0.86 0.64 0.40 -0.34 0.00 0.00 178.44 179.12 2eou h ILE 29 N 0.78 1.06 -0.05 4.05 2.04 0.39 0.19 117.51 125.97 2eou h ILE 29 Ca 0.15 -0.39 -0.19 0.00 1.00 0.00 0.00 64.86 65.42 2eou h ILE 29 Cb 0.45 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2eou h ILE 29 CO 0.02 0.21 -0.79 -0.33 0.00 0.00 0.00 178.15 177.26 2eou h GLU 30 N 1.14 0.39 -0.06 2.37 4.39 -0.99 -3.21 114.58 118.62 2eou h GLU 30 Ca 0.44 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2eou h GLU 30 Cb 0.22 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2eou h GLU 30 CO -0.19 1.00 -0.03 1.25 -1.16 0.00 0.00 179.01 179.88 2eou h HIS 31 N 0.25 0.14 -0.79 4.33 -0.00 -0.75 -3.17 115.15 115.17 2eou h HIS 31 Ca -0.04 -0.04 0.18 0.00 -0.00 0.00 0.00 60.37 60.47 2eou h HIS 31 Cb 1.38 -0.03 -0.12 0.00 -0.00 0.00 0.00 27.41 28.64 2eou h HIS 31 CO 0.05 0.50 0.22 1.96 -0.00 0.00 0.00 177.93 180.66 2eou h GLN 32 N -0.26 0.28 -0.94 5.26 4.20 -0.72 0.41 115.11 123.34 2eou h GLN 32 Ca 0.01 -0.02 0.28 0.00 0.06 0.00 0.00 58.65 58.99 2eou h GLN 32 Cb 0.46 -0.06 -0.16 0.00 0.30 0.00 0.00 27.48 28.02 2eou h GLN 32 CO 0.01 0.18 0.30 0.00 -0.67 0.00 0.00 178.83 178.66 2eou h ALA 33 N 1.65 1.50 -0.93 3.87 0.00 -1.55 0.56 119.26 124.37 2eou h ALA 33 Ca 0.46 0.24 0.17 0.00 0.00 0.00 0.00 54.91 55.79 2eou h ALA 33 Cb 0.82 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2eou h ALA 33 CO -0.54 -0.57 0.52 1.37 0.00 0.00 0.00 179.25 180.04 2eou h LEU 34 N 0.17 0.64 0.28 0.00 8.10 -1.02 -1.74 115.31 121.74 2eou h LEU 34 Ca 0.63 0.10 -0.01 0.00 0.11 0.00 0.00 57.88 58.71 2eou h LEU 34 Cb 1.39 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 41.60 2eou h LEU 34 CO -0.71 0.23 -0.13 0.45 -4.11 0.00 0.00 178.44 174.17 2eou h HIS 35 N 0.68 -0.35 -0.69 0.17 3.86 0.03 -3.20 115.15 115.66 2eou h HIS 35 Ca 0.53 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.81 2eou h HIS 35 Cb 0.81 0.12 -0.10 0.00 1.06 0.00 0.00 27.41 29.29 2eou h HIS 35 CO -0.05 -0.13 -0.54 0.00 0.86 0.00 0.00 177.93 178.06 2eou h ALA 36 N 0.19 -0.58 -1.08 2.45 0.00 -1.14 -3.45 119.26 115.65 2eou h ALA 36 Ca -0.04 0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.14 2eou h ALA 36 Cb 0.37 1.19 -0.33 0.00 0.00 0.00 0.00 17.79 19.03 2eou h ALA 36 CO 0.06 -0.97 0.88 0.20 0.00 0.00 0.00 179.25 179.42 2eou s GLY 37 N -2.54 0.33 0.01 0.00 0.00 -1.04 -4.43 107.32 99.63 2eou s GLY 37 Ca -0.13 3.46 -0.02 0.00 0.00 0.00 0.00 44.72 48.03 2eou s GLY 37 CO 0.63 1.88 -0.05 -2.21 0.00 0.00 0.00 173.10 173.35 2eou n GLU 38 N 1.53 0.08 -0.07 2.90 2.13 -1.26 -4.68 120.64 121.27 2eou n GLU 38 Ca -0.10 0.03 -0.09 0.00 0.66 0.00 0.00 57.16 57.66 2eou n GLU 38 Cb 0.57 -0.64 -0.07 0.00 0.27 0.00 0.00 31.44 31.57 2eou n GLU 38 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2eou n SER 39 N -3.39 2.72 -3.44 4.31 7.64 -1.26 -4.89 113.62 115.31 2eou n SER 39 Ca -0.05 -0.07 -0.28 0.00 1.01 0.00 0.00 58.87 59.48 2eou n SER 39 Cb 0.33 -0.06 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 2eou n SER 39 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eou s GLY 40 N -5.26 1.13 1.17 0.23 0.00 -1.26 -5.13 107.32 98.19 2eou s GLY 40 Ca -0.17 -2.28 -0.20 0.00 0.00 0.00 0.00 44.72 42.07 2eou s GLY 40 CO 0.37 2.07 1.04 -1.55 0.00 0.00 0.00 173.10 175.03 2eou n PRO 41 N 3.26 -3.04 -3.43 2.90 -0.04 -1.26 -4.94 135.00 128.45 2eou n PRO 41 Ca 0.23 -1.66 -0.44 0.00 -0.04 0.00 0.00 63.50 61.59 2eou n PRO 41 Cb 0.43 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 2eou n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eou s SER 42 N -4.30 6.03 -0.47 3.54 0.15 -1.26 -4.91 113.70 112.47 2eou s SER 42 Ca 0.67 -2.04 0.03 0.00 0.70 0.00 0.00 55.95 55.32 2eou s SER 42 Cb -0.07 -2.11 0.45 0.00 -1.71 0.00 0.00 66.02 62.59 2eou s SER 42 CO 0.52 -0.72 1.57 -0.24 1.20 0.00 0.00 173.24 175.56 2eou n SER 43 N 4.82 6.18 0.00 5.45 2.88 -1.26 -5.14 113.62 126.54 2eou n SER 43 Ca -0.06 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.71 2eou n SER 43 Cb 0.41 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42