#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 6.16 -0.31 1.61 1.04 -1.26 -4.96 113.70 115.97 2eou s SER 2 Ca 0.00 -0.80 -0.29 0.00 0.48 0.00 0.00 55.95 55.34 2eou s SER 2 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2eou s SER 2 CO 0.00 -1.81 1.31 -0.44 0.98 0.00 0.00 173.24 173.28 2eou s SER 3 N 4.86 6.64 -0.77 7.02 0.01 -1.26 -3.70 113.70 126.49 2eou s SER 3 Ca 0.44 1.16 -0.03 0.00 1.31 0.00 0.00 55.95 58.83 2eou s SER 3 Cb -0.05 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2eou s SER 3 CO 0.05 -1.12 0.66 0.61 0.41 0.00 0.00 173.24 173.85 2eou n GLY 4 N 4.40 -0.42 2.79 3.44 0.00 -1.26 -5.02 105.19 109.13 2eou n GLY 4 Ca 0.15 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 2eou n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eou s SER 5 N -3.48 3.99 -0.76 1.61 0.15 -1.24 -5.05 113.70 108.93 2eou s SER 5 Ca 0.22 -2.38 -0.03 0.00 0.70 0.00 0.00 55.95 54.47 2eou s SER 5 Cb -0.03 -1.16 0.19 0.00 -1.71 0.00 0.00 66.02 63.31 2eou s SER 5 CO 0.52 -0.31 0.61 -0.55 1.20 0.00 0.00 173.24 174.70 2eou s SER 6 N 0.64 5.65 -0.31 5.45 0.15 -1.26 -4.83 113.70 119.18 2eou s SER 6 Ca 0.15 -3.24 0.18 0.00 0.70 0.00 0.00 55.95 53.73 2eou s SER 6 Cb -0.22 -1.90 0.46 0.00 -1.71 0.00 0.00 66.02 62.65 2eou s SER 6 CO -0.07 -0.30 1.20 0.61 1.20 0.00 0.00 173.24 175.89 2eou n GLY 7 N 2.99 1.71 2.86 9.45 0.00 -1.26 -5.03 105.19 115.90 2eou n GLY 7 Ca 0.14 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.20 2.77 0.23 4.61 0.00 -1.26 -4.99 121.76 120.92 2eou s ALA 8 Ca 0.22 -2.89 0.09 0.00 0.00 0.00 0.00 51.96 49.39 2eou s ALA 8 Cb 0.40 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 2eou s ALA 8 CO -0.05 -1.99 -0.05 0.00 0.00 0.00 0.00 175.76 173.67 2eou s ALA 9 N 0.14 3.06 0.00 0.00 0.00 -1.26 -5.03 121.76 118.66 2eou s ALA 9 Ca 0.16 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2eou s ALA 9 Cb -0.24 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2eou s ALA 9 CO -0.02 0.35 0.00 0.36 0.00 0.00 0.00 175.76 176.45 2eou n LYS 10 N -0.51 1.92 -1.37 0.00 0.00 -1.26 -4.74 118.16 112.20 2eou n LYS 10 Ca -0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.17 2eou n LYS 10 Cb 0.58 -0.82 0.11 0.00 -0.00 0.00 0.00 35.03 34.90 2eou n LYS 10 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2eou n THR 11 N -1.16 2.09 -4.25 0.58 -2.24 -1.26 -5.04 114.28 103.00 2eou n THR 11 Ca 0.00 -3.41 -0.21 0.00 -2.27 0.00 0.00 64.05 58.16 2eou n THR 11 Cb 0.00 -0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 67.73 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 -3.53 1.46 -1.11 4.28 2.01 -1.26 -5.05 115.64 112.43 2eou s THR 12 Ca 0.42 -1.56 -0.22 0.00 0.31 0.00 0.00 61.69 60.64 2eou s THR 12 Cb 0.38 -1.44 -0.09 0.00 0.01 0.00 0.00 72.50 71.36 2eou s THR 12 CO -0.03 -0.22 1.92 -1.20 -0.69 0.00 0.00 174.62 174.39 2eou n SER 13 N 0.92 3.13 -4.89 3.53 7.64 -1.20 -4.90 113.62 117.84 2eou n SER 13 Ca -0.18 -2.72 -0.34 0.00 1.01 0.00 0.00 58.87 56.64 2eou n SER 13 Cb 0.55 -1.61 -0.05 0.00 -1.01 0.00 0.00 64.21 62.09 2eou n SER 13 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2eou s GLU 14 N 5.93 3.51 -0.46 1.43 2.12 -1.26 -0.87 118.70 129.10 2eou s GLU 14 Ca 0.65 -0.19 -0.25 0.00 0.36 0.00 0.00 54.97 55.53 2eou s GLU 14 Cb 0.03 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.37 2eou s GLU 14 CO 0.13 0.66 0.91 0.00 -0.54 0.00 0.00 175.26 176.42 2eou h GLN 16 N 9.08 0.00 -0.00 0.00 3.07 -1.95 1.87 115.11 127.18 2eou h GLN 16 Ca -0.24 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.50 2eou h GLN 16 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.64 2eou h GLN 16 CO 1.02 0.00 -0.00 0.93 0.09 0.00 0.00 178.83 180.87 2eou h GLU 17 N 0.00 0.00 0.00 0.06 4.39 -1.99 -3.40 114.58 113.64 2eou h GLU 17 Ca 0.00 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2eou h GLU 17 Cb 0.38 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2eou h GLU 17 CO 0.00 0.36 -1.42 0.00 -1.16 0.00 0.00 179.01 176.78 2eou n GLY 19 N 3.06 1.13 3.57 0.00 0.00 0.64 -5.04 105.19 108.54 2eou n GLY 19 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 3.90 -0.02 1.61 2.20 -1.19 -4.78 119.74 121.42 2eou s LYS 20 Ca 0.00 -0.35 -0.27 0.00 -0.36 0.00 0.00 55.97 54.99 2eou s LYS 20 Cb 0.00 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2eou s LYS 20 CO 0.00 -0.13 0.85 0.42 -0.36 0.00 0.00 175.35 176.12 2eou s ILE 21 N 1.58 4.91 -0.06 5.43 1.09 -1.26 -0.37 121.20 132.52 2eou s ILE 21 Ca 0.07 1.77 0.05 0.00 -1.10 0.00 0.00 60.65 61.44 2eou s ILE 21 Cb -0.15 -4.19 -0.00 0.00 -1.06 0.00 0.00 42.46 37.06 2eou s ILE 21 CO 0.08 0.22 -0.21 -0.36 -0.10 0.00 0.00 174.94 174.57 2eou s PHE 22 N 0.78 2.16 0.00 3.97 0.08 -0.04 -4.96 117.98 119.97 2eou s PHE 22 Ca 0.45 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2eou s PHE 22 Cb -0.20 -1.44 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 2eou s PHE 22 CO 0.24 -0.24 0.99 -2.13 -0.10 0.00 0.00 175.22 173.97 2eou n ARG 23 N 3.18 0.00 -4.55 0.44 3.00 -1.26 -3.25 116.66 114.22 2eou n ARG 23 Ca -0.18 0.86 -0.34 0.00 -0.00 0.00 0.00 57.85 58.19 2eou n ARG 23 Cb 0.52 -1.49 -0.11 0.00 0.00 0.00 0.00 32.46 31.39 2eou n ARG 23 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2eou s HIS 24 N -2.95 2.98 0.19 -0.14 -3.43 -1.26 -4.46 115.29 106.22 2eou s HIS 24 Ca 0.00 0.05 -0.09 0.00 -0.80 0.00 0.00 55.06 54.22 2eou s HIS 24 Cb 0.00 -1.72 0.26 0.00 -1.43 0.00 0.00 32.58 29.70 2eou s HIS 24 CO 0.00 0.37 1.16 -1.13 -2.00 0.00 0.00 174.74 173.13 2eou n SER 25 N 2.13 -0.37 -0.30 7.38 3.41 -1.26 0.02 113.62 124.62 2eou n SER 25 Ca -0.18 1.29 -0.05 0.00 -0.26 0.00 0.00 58.87 59.67 2eou n SER 25 Cb 0.53 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 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 -5.16 -0.65 -0.20 4.04 7.64 -1.26 0.12 113.62 118.16 2eou n SER 26 Ca 0.10 1.33 0.00 0.00 1.01 0.00 0.00 58.87 61.31 2eou n SER 26 Cb 0.34 -0.24 0.08 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.40 -1.08 -3.43 3.38 -0.79 0.16 115.31 113.15 2eou h LEU 27 Ca 0.19 0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 2eou h LEU 27 Cb 0.38 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2eou h LEU 27 CO -0.73 -0.16 -0.08 0.25 0.09 0.00 0.00 178.44 177.82 2eou h LEU 28 N 0.06 0.54 -0.67 1.67 5.85 0.91 -1.88 115.31 121.79 2eou h LEU 28 Ca 0.31 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2eou h LEU 28 Cb 0.49 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2eou h LEU 28 CO -0.57 0.67 0.43 0.40 -0.34 0.00 0.00 178.44 179.03 2eou h ILE 29 N 0.52 1.15 -0.07 4.05 2.04 0.23 0.19 117.51 125.62 2eou h ILE 29 Ca 0.10 -0.30 -0.17 0.00 1.00 0.00 0.00 64.86 65.49 2eou h ILE 29 Cb 0.46 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2eou h ILE 29 CO 0.02 0.16 -0.69 -0.33 0.00 0.00 0.00 178.15 177.32 2eou h GLU 30 N 0.88 0.32 -0.04 2.37 4.39 -1.02 -3.18 114.58 118.30 2eou h GLU 30 Ca 0.25 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2eou h GLU 30 Cb -0.07 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2eou h GLU 30 CO -0.07 0.89 -0.03 1.25 -1.16 0.00 0.00 179.01 179.89 2eou h HIS 31 N 0.23 0.11 -0.86 4.33 -0.00 -0.85 -3.17 115.15 114.95 2eou h HIS 31 Ca -0.02 -0.03 0.19 0.00 -0.00 0.00 0.00 60.37 60.51 2eou h HIS 31 Cb 1.24 -0.03 -0.11 0.00 -0.00 0.00 0.00 27.41 28.51 2eou h HIS 31 CO 0.03 0.50 0.37 1.96 -0.00 0.00 0.00 177.93 180.80 2eou h GLN 32 N -0.31 0.43 -1.13 5.26 4.20 -0.69 0.10 115.11 122.98 2eou h GLN 32 Ca 0.01 -0.03 0.35 0.00 0.06 0.00 0.00 58.65 59.04 2eou h GLN 32 Cb 0.48 -0.10 -0.13 0.00 0.30 0.00 0.00 27.48 28.03 2eou h GLN 32 CO 0.01 0.29 0.70 0.00 -0.67 0.00 0.00 178.83 179.15 2eou h ALA 33 N 1.65 2.32 -0.80 3.87 0.00 -1.52 0.56 119.26 125.33 2eou h ALA 33 Ca 0.51 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.58 2eou h ALA 33 Cb 0.89 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2eou h ALA 33 CO -0.48 -0.89 0.51 1.37 0.00 0.00 0.00 179.25 179.77 2eou h LEU 34 N 0.25 0.84 0.65 0.00 8.10 -0.92 -2.94 115.31 121.30 2eou h LEU 34 Ca 0.73 -0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.69 2eou h LEU 34 Cb 1.97 -0.18 0.01 0.00 -0.44 0.00 0.00 40.66 42.01 2eou h LEU 34 CO -0.46 0.57 -0.32 0.45 -4.11 0.00 0.00 178.44 174.58 2eou h HIS 35 N 0.98 -0.83 -1.28 0.17 3.86 0.03 -3.41 115.15 114.68 2eou h HIS 35 Ca 0.32 -0.02 -0.60 0.00 -1.16 0.00 0.00 60.37 58.91 2eou h HIS 35 Cb 0.03 0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 2eou h HIS 35 CO -0.03 -0.51 1.51 0.00 0.86 0.00 0.00 177.93 179.75 2eou n ALA 36 N -2.48 1.11 0.00 2.45 0.00 -1.11 -3.93 120.51 116.56 2eou n ALA 36 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2eou n ALA 36 Cb 0.36 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2eou n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eou n GLY 37 N 6.29 0.21 1.81 0.00 0.00 -1.26 -4.96 105.19 107.27 2eou n GLY 37 Ca 0.40 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2eou n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eou n GLU 38 N 0.00 1.57 -2.22 1.61 0.28 -1.25 -4.89 120.64 115.74 2eou n GLU 38 Ca 0.00 -0.97 -0.41 0.00 -0.16 0.00 0.00 57.16 55.62 2eou n GLU 38 Cb 0.00 -1.47 -0.03 0.00 1.43 0.00 0.00 31.44 31.37 2eou n GLU 38 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2eou s SER 39 N 1.09 5.85 0.00 -1.84 1.04 -1.26 -4.96 113.70 113.62 2eou s SER 39 Ca 0.26 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2eou s SER 39 Cb 0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2eou s SER 39 CO -0.02 -1.89 0.00 0.61 0.98 0.00 0.00 173.24 172.91 2eou n GLY 40 N 5.41 5.22 0.24 7.32 0.00 -1.26 -5.04 105.19 117.09 2eou n GLY 40 Ca 0.16 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 2eou n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eou h PRO 41 N 0.00 0.74 -6.32 1.61 0.13 -2.05 -3.47 132.00 122.63 2eou h PRO 41 Ca 0.00 -0.39 -0.47 0.00 -0.87 0.00 0.00 66.00 64.27 2eou h PRO 41 Cb 0.00 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2eou h PRO 41 CO 0.00 1.01 -0.81 0.43 -0.23 0.00 0.00 178.00 178.39 2eou n SER 42 N -4.04 -2.60 -0.28 1.44 7.64 -1.26 -4.84 113.62 109.68 2eou n SER 42 Ca -0.02 -0.86 0.09 0.00 1.01 0.00 0.00 58.87 59.09 2eou n SER 42 Cb 0.54 -3.66 0.24 0.00 -1.01 0.00 0.00 64.21 60.31 2eou n SER 42 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2eou h SER 43 N -1.91 0.28 0.00 6.43 4.64 -2.06 -3.57 113.55 117.36 2eou h SER 43 Ca -0.60 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2eou h SER 43 Cb 1.37 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2eou h SER 43 CO 0.64 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.26