#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eou n SER 2 N 0.00 1.59 -4.70 1.61 3.41 -1.26 -4.97 113.62 109.31 2eou n SER 2 Ca 0.00 0.17 -0.38 0.00 -0.26 0.00 0.00 58.87 58.40 2eou n SER 2 Cb 0.00 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.38 2eou n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eou s SER 3 N -6.51 6.58 -0.67 4.04 0.15 -1.26 -5.01 113.70 111.02 2eou s SER 3 Ca -0.26 0.69 0.04 0.00 0.70 0.00 0.00 55.95 57.12 2eou s SER 3 Cb 0.09 -2.26 0.30 0.00 -1.71 0.00 0.00 66.02 62.44 2eou s SER 3 CO 0.35 -0.04 0.97 0.61 1.20 0.00 0.00 173.24 176.33 2eou n GLY 4 N 3.55 5.30 0.08 9.45 0.00 -1.26 -4.83 105.19 117.48 2eou n GLY 4 Ca -0.07 -2.76 -0.16 0.00 0.00 0.00 0.00 46.02 43.02 2eou n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2eou h SER 5 N 3.75 0.14 -3.62 1.61 4.64 -2.04 -3.46 113.55 114.56 2eou h SER 5 Ca 0.19 -0.96 -0.56 0.00 -0.47 0.00 0.00 61.79 59.99 2eou h SER 5 Cb 0.56 -0.04 0.13 0.00 -0.31 0.00 0.00 62.40 62.74 2eou h SER 5 CO 0.89 1.14 0.47 -0.24 -0.87 0.00 0.00 176.83 178.22 2eou n SER 6 N -4.45 2.37 -0.85 4.97 2.88 -1.26 -4.29 113.62 112.98 2eou n SER 6 Ca -0.12 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 2eou n SER 6 Cb 0.59 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2eou n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eou n GLY 7 N 0.86 0.41 0.09 0.46 0.00 -1.26 -5.03 105.19 100.71 2eou n GLY 7 Ca 0.08 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 2eou n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eou h ALA 8 N 0.00 0.02 -1.40 4.61 0.00 -1.96 -3.46 119.26 117.08 2eou h ALA 8 Ca 0.00 -0.44 -0.45 0.00 0.00 0.00 0.00 54.91 54.02 2eou h ALA 8 Cb 0.57 0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.41 2eou h ALA 8 CO 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 179.25 179.21 2eou s ALA 9 N -3.14 4.16 0.47 0.00 0.00 -1.26 -5.13 121.76 116.86 2eou s ALA 9 Ca -0.16 -1.68 0.05 0.00 0.00 0.00 0.00 51.96 50.17 2eou s ALA 9 Cb 0.00 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 2eou s ALA 9 CO 0.72 -0.86 0.21 0.15 0.00 0.00 0.00 175.76 175.99 2eou s LYS 10 N -4.75 2.23 -1.39 0.00 -0.14 -1.26 -4.72 119.74 109.71 2eou s LYS 10 Ca 0.60 -2.01 -0.02 0.00 -1.36 0.00 0.00 55.97 53.18 2eou s LYS 10 Cb -0.08 -1.93 0.02 0.00 -1.68 0.00 0.00 37.83 34.16 2eou s LYS 10 CO 0.39 -0.32 0.06 0.25 -0.76 0.00 0.00 175.35 174.97 2eou n THR 11 N -1.41 -0.77 -4.06 2.17 -2.24 -1.26 -4.90 114.28 101.81 2eou n THR 11 Ca -0.05 -0.39 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 2eou n THR 11 Cb 0.65 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 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 -4.07 4.55 -0.80 4.28 2.01 -1.26 -5.00 115.64 115.35 2eou s THR 12 Ca 0.09 -0.86 -0.19 0.00 0.31 0.00 0.00 61.69 61.03 2eou s THR 12 Cb -0.05 -3.24 -0.14 0.00 0.01 0.00 0.00 72.50 69.08 2eou s THR 12 CO 0.88 0.04 1.96 -1.20 -0.69 0.00 0.00 174.62 175.61 2eou n SER 13 N 0.16 2.91 -4.87 3.53 7.64 -1.23 -4.90 113.62 116.86 2eou n SER 13 Ca -0.08 -2.62 -0.35 0.00 1.01 0.00 0.00 58.87 56.83 2eou n SER 13 Cb 0.53 -1.12 -0.05 0.00 -1.01 0.00 0.00 64.21 62.55 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 4.70 3.73 -0.47 1.43 2.12 -1.26 -1.93 118.70 127.03 2eou s GLU 14 Ca 0.54 0.13 -0.27 0.00 0.36 0.00 0.00 54.97 55.73 2eou s GLU 14 Cb 0.14 -3.00 0.03 0.00 0.26 0.00 0.00 34.13 31.55 2eou s GLU 14 CO 0.09 0.57 1.03 0.00 -0.54 0.00 0.00 175.26 176.41 2eou h GLN 16 N 9.16 0.00 -0.02 0.00 3.07 -1.96 1.66 115.11 127.02 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 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.63 2eou h GLN 16 CO 1.08 0.00 -0.01 0.93 0.09 0.00 0.00 178.83 180.92 2eou h GLU 17 N 0.00 0.04 0.00 0.06 4.39 -1.99 -3.40 114.58 113.68 2eou h GLU 17 Ca 0.00 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 2eou h GLU 17 Cb 0.43 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2eou h GLU 17 CO 0.00 0.41 -1.47 0.00 -1.16 0.00 0.00 179.01 176.78 2eou n GLY 19 N 3.00 0.98 3.50 0.00 0.00 0.56 -5.05 105.19 108.18 2eou n GLY 19 Ca -0.15 0.00 -0.37 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 0.04 3.73 0.08 1.61 2.20 -1.17 -4.80 119.74 121.42 2eou s LYS 20 Ca 0.00 -0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 2eou s LYS 20 Cb 0.00 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2eou s LYS 20 CO 0.00 -0.21 0.92 0.42 -0.36 0.00 0.00 175.35 176.12 2eou s ILE 21 N 1.67 4.62 -0.06 5.43 1.09 -1.26 -0.24 121.20 132.44 2eou s ILE 21 Ca 0.06 1.97 0.04 0.00 -1.10 0.00 0.00 60.65 61.63 2eou s ILE 21 Cb -0.16 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 36.97 2eou s ILE 21 CO 0.07 0.30 -0.17 -0.36 -0.10 0.00 0.00 174.94 174.68 2eou s PHE 22 N 0.17 1.75 0.01 3.97 0.08 -0.81 -4.95 117.98 118.20 2eou s PHE 22 Ca 0.46 -0.57 -0.02 0.00 0.12 0.00 0.00 56.93 56.92 2eou s PHE 22 Cb -0.22 -1.20 -0.00 0.00 -0.57 0.00 0.00 43.02 41.02 2eou s PHE 22 CO 0.28 -0.23 1.03 -0.09 -0.10 0.00 0.00 175.22 176.11 2eou h ARG 23 N 6.51 -0.01 -6.39 0.44 9.65 -1.97 -3.25 114.38 119.35 2eou h ARG 23 Ca -0.30 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 57.90 2eou h ARG 23 Cb 1.19 0.00 -0.19 0.00 -1.39 0.00 0.00 29.97 29.58 2eou h ARG 23 CO 0.48 -0.01 -0.74 -3.38 2.80 0.00 0.00 179.97 179.11 2eou s HIS 24 N -3.12 2.76 0.18 2.20 -3.43 -1.26 -4.53 115.29 108.08 2eou s HIS 24 Ca -0.01 -0.12 -0.12 0.00 -0.80 0.00 0.00 55.06 54.01 2eou s HIS 24 Cb 0.00 -1.56 0.20 0.00 -1.43 0.00 0.00 32.58 29.79 2eou s HIS 24 CO 0.03 0.31 1.15 0.43 -2.00 0.00 0.00 174.74 174.67 2eou n SER 25 N 1.62 -0.46 -0.12 7.38 7.64 -1.26 -0.80 113.62 127.62 2eou n SER 25 Ca -0.16 1.29 -0.03 0.00 1.01 0.00 0.00 58.87 60.98 2eou n SER 25 Cb 0.52 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2eou n SER 25 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eou n SER 26 N -5.11 -0.31 -0.33 6.43 7.64 -1.26 0.11 113.62 120.79 2eou n SER 26 Ca 0.08 0.95 0.12 0.00 1.01 0.00 0.00 58.87 61.04 2eou n SER 26 Cb 0.31 -0.29 0.26 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.49 -0.71 -3.43 3.38 -1.36 0.96 115.31 113.67 2eou h LEU 27 Ca 0.05 0.27 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 2eou h LEU 27 Cb 0.12 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2eou h LEU 27 CO -0.27 -0.32 -0.22 0.25 0.09 0.00 0.00 178.44 177.96 2eou h LEU 28 N 0.03 0.77 -0.60 1.67 5.85 0.76 -2.55 115.31 121.24 2eou h LEU 28 Ca 0.56 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 59.09 2eou h LEU 28 Cb 1.11 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 2eou h LEU 28 CO -0.89 0.97 0.25 0.40 -0.34 0.00 0.00 178.44 178.83 2eou h ILE 29 N 0.66 0.81 -0.17 4.05 2.04 0.49 0.17 117.51 125.58 2eou h ILE 29 Ca 0.09 -0.15 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 2eou h ILE 29 Cb 0.73 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2eou h ILE 29 CO 0.06 0.08 -0.48 -0.33 0.00 0.00 0.00 178.15 177.47 2eou h GLU 30 N 0.45 0.44 0.10 2.37 4.39 -1.23 -3.18 114.58 117.92 2eou h GLU 30 Ca 0.29 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2eou h GLU 30 Cb 0.33 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2eou h GLU 30 CO -0.27 0.83 -0.05 1.25 -1.16 0.00 0.00 179.01 179.61 2eou h HIS 31 N 0.35 -0.12 -0.95 4.33 -0.00 -0.84 -3.06 115.15 114.87 2eou h HIS 31 Ca 0.02 -0.00 0.24 0.00 -0.00 0.00 0.00 60.37 60.63 2eou h HIS 31 Cb 0.98 0.04 -0.13 0.00 -0.00 0.00 0.00 27.41 28.30 2eou h HIS 31 CO 0.03 0.18 0.49 1.96 -0.00 0.00 0.00 177.93 180.59 2eou h GLN 32 N -0.42 0.44 -0.93 5.26 4.20 -0.73 0.15 115.11 123.09 2eou h GLN 32 Ca -0.01 -0.03 0.24 0.00 0.06 0.00 0.00 58.65 58.91 2eou h GLN 32 Cb 0.35 -0.10 -0.13 0.00 0.30 0.00 0.00 27.48 27.90 2eou h GLN 32 CO 0.02 0.29 0.42 0.00 -0.67 0.00 0.00 178.83 178.89 2eou h ALA 33 N 1.74 1.54 -0.87 3.87 0.00 -1.51 0.26 119.26 124.29 2eou h ALA 33 Ca 0.62 0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.83 2eou h ALA 33 Cb 1.21 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2eou h ALA 33 CO -0.52 -0.40 0.48 1.37 0.00 0.00 0.00 179.25 180.18 2eou h LEU 34 N 0.37 0.63 0.98 0.00 8.10 -0.79 -2.65 115.31 121.96 2eou h LEU 34 Ca 0.60 0.08 -0.05 0.00 0.11 0.00 0.00 57.88 58.62 2eou h LEU 34 Cb 1.20 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 41.40 2eou h LEU 34 CO -0.56 0.30 -0.47 0.45 -4.11 0.00 0.00 178.44 174.04 2eou h HIS 35 N 0.72 -1.23 -0.76 0.17 3.86 -0.56 -3.40 115.15 113.96 2eou h HIS 35 Ca 0.46 -0.03 -0.41 0.00 -1.16 0.00 0.00 60.37 59.23 2eou h HIS 35 Cb 0.58 0.41 -0.04 0.00 1.06 0.00 0.00 27.41 29.42 2eou h HIS 35 CO -0.07 -0.76 1.53 0.00 0.86 0.00 0.00 177.93 179.49 2eou n ALA 36 N -2.67 0.59 -1.74 2.45 0.00 -1.00 -4.55 120.51 113.59 2eou n ALA 36 Ca -0.16 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2eou n ALA 36 Cb 0.52 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 6.23 1.13 0.10 0.00 0.00 -1.26 -4.97 105.19 106.42 2eou n GLY 37 Ca 0.51 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 46.28 2eou n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eou n GLU 38 N 0.00 0.54 -1.41 1.61 1.02 -1.26 -4.87 120.64 116.26 2eou n GLU 38 Ca 0.00 0.48 -0.48 0.00 -0.02 0.00 0.00 57.16 57.14 2eou n GLU 38 Cb 0.00 -1.67 -0.13 0.00 -0.02 0.00 0.00 31.44 29.63 2eou n GLU 38 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2eou n SER 39 N -4.45 0.70 0.00 1.62 3.41 -1.26 -4.58 113.62 109.05 2eou n SER 39 Ca -0.28 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2eou n SER 39 Cb 0.59 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2eou n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eou n GLY 40 N 6.85 -0.28 0.26 5.00 0.00 -1.26 -4.79 105.19 110.96 2eou n GLY 40 Ca 0.59 0.03 0.17 0.00 0.00 0.00 0.00 46.02 46.80 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 0.00 0.00 1.61 0.13 -1.94 -2.55 132.00 129.26 2eou h PRO 41 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 2eou h PRO 41 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2eou h PRO 41 CO 0.00 0.00 -0.54 1.03 -0.23 0.00 0.00 178.00 178.26 2eou h SER 42 N 0.00 0.00 -0.95 1.44 0.87 -1.91 -3.36 113.55 109.64 2eou h SER 42 Ca 0.00 -0.49 -0.56 0.00 -1.23 0.00 0.00 61.79 59.51 2eou h SER 42 Cb 0.47 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.20 2eou h SER 42 CO 0.00 1.05 0.70 -1.20 -0.53 0.00 0.00 176.83 176.85 2eou n SER 43 N -4.58 7.17 0.00 6.23 7.64 -1.22 -5.19 113.62 123.67 2eou n SER 43 Ca -0.16 -3.50 0.00 0.00 1.01 0.00 0.00 58.87 56.22 2eou n SER 43 Cb 0.44 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64