#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 -0.21 0.30 1.61 1.04 -1.26 -5.19 113.70 109.98 2eou s SER 2 Ca 0.00 0.05 -0.12 0.00 0.48 0.00 0.00 55.95 56.36 2eou s SER 2 Cb 0.00 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.34 2eou s SER 2 CO 0.00 -0.33 0.55 -0.44 0.98 0.00 0.00 173.24 174.01 2eou s SER 3 N -2.04 0.15 -0.51 7.02 0.01 -1.26 -5.05 113.70 112.02 2eou s SER 3 Ca 0.07 -1.07 -0.02 0.00 1.31 0.00 0.00 55.95 56.24 2eou s SER 3 Cb -0.01 0.66 0.24 0.00 0.21 0.00 0.00 66.02 67.12 2eou s SER 3 CO -0.05 -1.29 2.26 0.61 0.41 0.00 0.00 173.24 175.17 2eou n GLY 4 N -0.46 4.77 0.40 3.44 0.00 -1.26 -4.67 105.19 107.41 2eou n GLY 4 Ca -0.02 -1.80 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 2eou n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2eou h SER 5 N 2.27 -1.07 -4.33 1.61 0.87 -2.07 -3.43 113.55 107.40 2eou h SER 5 Ca 0.43 0.10 -0.48 0.00 -1.23 0.00 0.00 61.79 60.61 2eou h SER 5 Cb 0.70 0.37 -0.21 0.00 -0.44 0.00 0.00 62.40 62.82 2eou h SER 5 CO 1.07 -0.52 -0.80 -0.94 -0.53 0.00 0.00 176.83 175.12 2eou s SER 6 N -4.59 2.07 0.00 6.23 1.04 -1.26 -5.14 113.70 112.05 2eou s SER 6 Ca -0.17 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2eou s SER 6 Cb 0.06 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.09 2eou s SER 6 CO 0.63 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.44 2eou n GLY 7 N 1.17 2.38 2.63 7.32 0.00 -1.26 -5.01 105.19 112.41 2eou n GLY 7 Ca -0.20 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2eou n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eou n ALA 8 N -0.19 -0.67 -0.09 4.61 0.00 -1.26 -4.95 120.51 117.96 2eou n ALA 8 Ca 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.48 2eou n ALA 8 Cb 0.00 -2.89 -0.10 0.00 0.00 0.00 0.00 19.45 16.46 2eou n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eou h ALA 9 N 0.68 0.16 -2.93 0.00 0.00 -2.02 -3.50 119.26 111.65 2eou h ALA 9 Ca -0.36 -0.90 -0.23 0.00 0.00 0.00 0.00 54.91 53.42 2eou h ALA 9 Cb 1.25 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 2eou h ALA 9 CO 0.39 0.48 -0.13 0.21 0.00 0.00 0.00 179.25 180.19 2eou s LYS 10 N -2.27 1.92 -0.63 0.00 2.20 -1.26 -5.08 119.74 114.63 2eou s LYS 10 Ca -0.23 -1.69 -0.29 0.00 -0.36 0.00 0.00 55.97 53.40 2eou s LYS 10 Cb 0.03 0.47 -0.12 0.00 -1.51 0.00 0.00 37.83 36.69 2eou s LYS 10 CO 0.53 -0.81 2.47 0.25 -0.36 0.00 0.00 175.35 177.43 2eou n THR 11 N -0.55 -0.01 -4.25 3.43 -2.24 -1.26 -4.90 114.28 104.50 2eou n THR 11 Ca -0.00 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.14 2eou n THR 11 Cb 0.61 -1.89 -0.11 0.00 -2.10 0.00 0.00 70.33 66.85 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 10.40 1.36 -1.14 4.28 2.01 -1.26 -5.04 115.64 126.25 2eou s THR 12 Ca 1.12 -1.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 2eou s THR 12 Cb -0.63 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 70.20 2eou s THR 12 CO 0.37 -0.46 2.34 -1.20 -0.69 0.00 0.00 174.62 174.97 2eou n SER 13 N 0.38 5.65 -4.75 3.53 7.64 -1.25 -4.91 113.62 119.92 2eou n SER 13 Ca -0.14 -2.47 -0.40 0.00 1.01 0.00 0.00 58.87 56.87 2eou n SER 13 Cb 0.58 -1.27 -0.05 0.00 -1.01 0.00 0.00 64.21 62.45 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 3.23 4.77 -1.07 1.43 2.12 -1.26 -3.23 118.70 124.69 2eou s GLU 14 Ca 0.50 1.42 -0.22 0.00 0.36 0.00 0.00 54.97 57.04 2eou s GLU 14 Cb 0.13 -3.31 0.02 0.00 0.26 0.00 0.00 34.13 31.23 2eou s GLU 14 CO -0.03 0.43 1.67 0.00 -0.54 0.00 0.00 175.26 176.79 2eou h GLN 16 N 9.66 0.00 0.57 0.00 -0.00 -1.93 1.73 115.11 125.15 2eou h GLN 16 Ca 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.85 2eou h GLN 16 Cb 0.97 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.46 2eou h GLN 16 CO 1.37 0.00 -0.28 0.93 -0.00 0.00 0.00 178.83 180.85 2eou h GLU 17 N 0.00 -0.74 0.00 0.06 5.08 -1.99 -3.40 114.58 113.60 2eou h GLU 17 Ca 0.02 0.05 -0.27 0.00 -1.00 0.00 0.00 59.36 58.16 2eou h GLU 17 Cb 1.07 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 2eou h GLU 17 CO -0.00 -0.43 -2.00 0.00 -1.00 0.00 0.00 179.01 175.58 2eou n GLY 19 N 2.59 1.37 3.47 0.00 0.00 0.58 -5.05 105.19 108.15 2eou n GLY 19 Ca -0.32 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.11 3.33 0.21 1.61 2.20 -1.23 -4.80 119.74 120.95 2eou s LYS 20 Ca 0.00 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.57 2eou s LYS 20 Cb 0.00 -3.70 -0.08 0.00 -1.51 0.00 0.00 37.83 32.53 2eou s LYS 20 CO 0.00 -0.47 1.03 0.42 -0.36 0.00 0.00 175.35 175.96 2eou s ILE 21 N 1.66 3.92 -0.04 5.43 1.09 -1.26 -1.07 121.20 130.93 2eou s ILE 21 Ca 0.05 1.80 0.03 0.00 -1.10 0.00 0.00 60.65 61.43 2eou s ILE 21 Cb -0.18 -4.15 0.00 0.00 -1.06 0.00 0.00 42.46 37.08 2eou s ILE 21 CO 0.08 0.37 -0.13 -0.36 -0.10 0.00 0.00 174.94 174.80 2eou s PHE 22 N -0.74 1.38 0.04 3.97 0.08 -1.20 -4.97 117.98 116.55 2eou s PHE 22 Ca 0.45 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 2eou s PHE 22 Cb -0.28 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 2eou s PHE 22 CO 0.35 -0.15 1.18 -0.09 -0.10 0.00 0.00 175.22 176.41 2eou h ARG 23 N 6.37 -0.11 -6.55 0.44 9.65 -1.97 -3.32 114.38 118.89 2eou h ARG 23 Ca -0.33 0.01 -0.68 0.00 -1.10 0.00 0.00 59.98 57.88 2eou h ARG 23 Cb 1.17 0.03 -0.21 0.00 -1.39 0.00 0.00 29.97 29.57 2eou h ARG 23 CO 0.48 -0.07 -0.79 -3.38 2.80 0.00 0.00 179.97 179.01 2eou s HIS 24 N -3.86 2.61 0.19 2.20 -3.43 -1.26 -4.66 115.29 107.08 2eou s HIS 24 Ca -0.05 -0.22 -0.14 0.00 -0.80 0.00 0.00 55.06 53.85 2eou s HIS 24 Cb 0.03 -1.47 0.20 0.00 -1.43 0.00 0.00 32.58 29.91 2eou s HIS 24 CO 0.20 0.28 1.27 0.43 -2.00 0.00 0.00 174.74 174.93 2eou n SER 25 N 1.46 -0.53 -0.20 7.38 7.64 -1.26 -0.78 113.62 127.34 2eou n SER 25 Ca -0.16 1.43 -0.05 0.00 1.01 0.00 0.00 58.87 61.10 2eou n SER 25 Cb 0.52 -0.33 -0.05 0.00 -1.01 0.00 0.00 64.21 63.35 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 -5.21 -0.49 -0.30 6.43 7.64 -1.26 0.12 113.62 120.54 2eou n SER 26 Ca 0.08 1.09 0.10 0.00 1.01 0.00 0.00 58.87 61.15 2eou n SER 26 Cb 0.33 -0.24 0.22 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.80 -3.43 3.38 -1.35 0.70 115.31 113.41 2eou h LEU 27 Ca 0.07 0.23 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 2eou h LEU 27 Cb 0.19 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2eou h LEU 27 CO -0.44 -0.25 -0.23 0.25 0.09 0.00 0.00 178.44 177.86 2eou h LEU 28 N 0.07 0.65 -1.18 1.67 5.85 0.94 -2.43 115.31 120.90 2eou h LEU 28 Ca 0.50 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 59.01 2eou h LEU 28 Cb 0.96 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2eou h LEU 28 CO -0.79 0.87 0.56 0.40 -0.34 0.00 0.00 178.44 179.15 2eou h ILE 29 N 0.57 1.20 -0.03 4.05 2.04 0.43 0.19 117.51 125.97 2eou h ILE 29 Ca 0.08 -0.39 -0.18 0.00 1.00 0.00 0.00 64.86 65.37 2eou h ILE 29 Cb 0.70 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2eou h ILE 29 CO 0.05 0.21 -0.79 -0.33 0.00 0.00 0.00 178.15 177.29 2eou h GLU 30 N 1.13 0.24 -0.04 2.37 4.39 -0.98 -3.24 114.58 118.45 2eou h GLU 30 Ca 0.31 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2eou h GLU 30 Cb -0.11 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2eou h GLU 30 CO -0.07 0.91 -0.13 1.25 -1.16 0.00 0.00 179.01 179.81 2eou h HIS 31 N 0.15 0.21 -0.78 4.33 -0.00 -0.89 -3.26 115.15 114.92 2eou h HIS 31 Ca -0.03 -0.08 0.18 0.00 -0.00 0.00 0.00 60.37 60.44 2eou h HIS 31 Cb 1.37 -0.04 -0.13 0.00 -0.00 0.00 0.00 27.41 28.61 2eou h HIS 31 CO 0.03 0.74 0.06 1.96 -0.00 0.00 0.00 177.93 180.72 2eou h GLN 32 N -0.38 0.13 -1.18 5.26 4.20 -0.72 0.21 115.11 122.64 2eou h GLN 32 Ca -0.00 -0.01 0.43 0.00 0.06 0.00 0.00 58.65 59.13 2eou h GLN 32 Cb 0.74 -0.03 -0.16 0.00 0.30 0.00 0.00 27.48 28.34 2eou h GLN 32 CO 0.03 0.08 0.71 0.00 -0.67 0.00 0.00 178.83 178.98 2eou h ALA 33 N 1.72 2.45 -0.70 3.87 0.00 -1.60 0.98 119.26 125.98 2eou h ALA 33 Ca 0.44 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.58 2eou h ALA 33 Cb 0.80 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2eou h ALA 33 CO -0.66 -1.17 0.43 1.37 0.00 0.00 0.00 179.25 179.22 2eou h LEU 34 N 0.05 0.68 -0.36 0.00 8.10 -0.73 -2.52 115.31 120.53 2eou h LEU 34 Ca 0.84 0.01 -0.04 0.00 0.11 0.00 0.00 57.88 58.81 2eou h LEU 34 Cb 2.43 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 42.50 2eou h LEU 34 CO -0.60 0.46 0.08 0.45 -4.11 0.00 0.00 178.44 174.72 2eou h HIS 35 N 0.81 0.62 -0.98 0.17 3.86 0.90 -3.42 115.15 117.11 2eou h HIS 35 Ca 0.29 -0.08 -0.53 0.00 -1.16 0.00 0.00 60.37 58.90 2eou h HIS 35 Cb 0.08 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 2eou h HIS 35 CO -0.05 0.62 1.62 0.00 0.86 0.00 0.00 177.93 180.97 2eou n ALA 36 N -2.34 0.72 0.00 2.45 0.00 -0.95 -3.50 120.51 116.90 2eou n ALA 36 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2eou n ALA 36 Cb 0.21 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 16.91 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 6.30 0.26 3.09 0.00 0.00 -1.26 -4.99 105.19 108.59 2eou n GLY 37 Ca 0.47 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 2eou n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eou s GLU 38 N 0.00 3.03 -0.12 1.61 2.02 -1.23 -4.87 118.70 119.14 2eou s GLU 38 Ca 0.00 -3.06 -0.19 0.00 0.02 0.00 0.00 54.97 51.74 2eou s GLU 38 Cb 0.00 -3.87 -0.26 0.00 0.10 0.00 0.00 34.13 30.11 2eou s GLU 38 CO 0.00 -1.24 0.54 0.66 0.02 0.00 0.00 175.26 175.24 2eou h SER 39 N 6.28 0.26 -2.07 -0.19 4.64 -1.95 -3.49 113.55 117.03 2eou h SER 39 Ca 0.11 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 2eou h SER 39 Cb 0.85 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2eou h SER 39 CO 0.80 1.50 0.00 0.61 -0.87 0.00 0.00 176.83 178.87 2eou n GLY 40 N 1.66 4.63 0.00 -0.77 0.00 -1.26 -4.93 105.19 104.53 2eou n GLY 40 Ca -0.24 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 44.86 2eou n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eou n PRO 41 N -1.83 0.22 -4.50 1.61 -0.04 -1.26 -4.68 135.00 124.52 2eou n PRO 41 Ca 0.00 0.14 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 2eou n PRO 41 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 2eou n PRO 41 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eou s SER 42 N -2.55 4.84 -0.00 3.54 0.01 -1.26 -5.11 113.70 113.17 2eou s SER 42 Ca 0.14 -0.00 -0.20 0.00 1.31 0.00 0.00 55.95 57.20 2eou s SER 42 Cb 0.10 -1.24 -0.05 0.00 0.21 0.00 0.00 66.02 65.03 2eou s SER 42 CO 0.22 0.34 0.58 -0.55 0.41 0.00 0.00 173.24 174.24 2eou s SER 43 N -1.04 6.96 0.00 2.44 0.15 -1.26 -5.11 113.70 115.85 2eou s SER 43 Ca 0.14 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.94 2eou s SER 43 Cb -0.11 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2eou s SER 43 CO 0.04 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.21