#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 5.20 0.11 1.61 1.04 -1.26 -5.14 113.70 115.25 2eou s SER 2 Ca 0.00 -0.76 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 2eou s SER 2 Cb 0.00 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.10 2eou s SER 2 CO 0.00 -1.08 0.34 -0.55 0.98 0.00 0.00 173.24 172.93 2eou s SER 3 N -4.48 -0.14 0.00 7.02 0.15 -1.26 -5.18 113.70 109.82 2eou s SER 3 Ca 0.55 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2eou s SER 3 Cb -0.06 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2eou s SER 3 CO 0.34 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.59 2eou n GLY 4 N -0.11 0.85 3.36 9.45 0.00 -1.26 -5.11 105.19 112.37 2eou n GLY 4 Ca -0.16 -1.46 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 2eou n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eou s SER 5 N -1.01 2.57 -0.80 1.61 1.04 -1.26 -5.09 113.70 110.75 2eou s SER 5 Ca 0.00 -1.07 -0.18 0.00 0.48 0.00 0.00 55.95 55.18 2eou s SER 5 Cb 0.00 -0.14 0.14 0.00 0.10 0.00 0.00 66.02 66.12 2eou s SER 5 CO 0.00 -0.22 0.93 -0.44 0.98 0.00 0.00 173.24 174.48 2eou s SER 6 N -3.34 6.51 0.00 7.02 0.01 -1.26 -4.86 113.70 117.77 2eou s SER 6 Ca 0.24 -1.94 0.00 0.00 1.31 0.00 0.00 55.95 55.56 2eou s SER 6 Cb 0.01 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2eou s SER 6 CO 0.08 -1.00 0.00 0.61 0.41 0.00 0.00 173.24 173.34 2eou n GLY 7 N 5.09 -0.19 2.63 3.44 0.00 -1.26 -4.80 105.19 110.10 2eou n GLY 7 Ca 0.11 0.74 -0.35 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 6.49 -3.64 4.61 0.00 -1.26 -4.85 120.51 121.86 2eou n ALA 8 Ca 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 53.44 49.63 2eou n ALA 8 Cb 0.00 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.15 2eou n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eou s ALA 9 N -2.65 -2.24 -0.33 0.00 0.00 -1.26 -5.03 121.76 110.24 2eou s ALA 9 Ca 0.53 2.22 -0.00 0.00 0.00 0.00 0.00 51.96 54.71 2eou s ALA 9 Cb 0.33 -1.68 0.27 0.00 0.00 0.00 0.00 23.12 22.04 2eou s ALA 9 CO -0.24 -0.35 1.89 1.17 0.00 0.00 0.00 175.76 178.23 2eou n LYS 10 N 3.73 1.85 0.00 0.00 3.00 -1.26 -3.75 118.16 121.73 2eou n LYS 10 Ca -0.19 -1.74 0.00 0.00 -0.00 0.00 0.00 58.31 56.38 2eou n LYS 10 Cb 0.58 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.92 2eou n LYS 10 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2eou n THR 11 N 0.04 0.00 -2.15 3.15 5.66 -1.26 -5.06 114.28 114.66 2eou n THR 11 Ca 0.34 -0.21 -0.32 0.00 -3.05 0.00 0.00 64.05 60.80 2eou n THR 11 Cb 0.73 0.71 -0.00 0.00 -1.55 0.00 0.00 70.33 70.22 2eou n THR 11 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2eou s THR 12 N -1.31 4.09 -0.87 1.09 2.01 -1.25 -4.91 115.64 114.49 2eou s THR 12 Ca 0.00 0.98 -0.21 0.00 0.31 0.00 0.00 61.69 62.77 2eou s THR 12 Cb 0.00 -3.51 -0.13 0.00 0.01 0.00 0.00 72.50 68.87 2eou s THR 12 CO 0.00 -0.59 1.97 -1.20 -0.69 0.00 0.00 174.62 174.11 2eou n SER 13 N -1.91 2.71 -4.89 3.53 7.64 -1.22 -4.90 113.62 114.58 2eou n SER 13 Ca 0.08 -2.70 -0.34 0.00 1.01 0.00 0.00 58.87 56.92 2eou n SER 13 Cb 0.53 -1.20 -0.05 0.00 -1.01 0.00 0.00 64.21 62.49 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 4.77 3.60 -0.50 1.43 2.12 -1.26 -1.63 118.70 127.23 2eou s GLU 14 Ca 0.56 -0.08 -0.27 0.00 0.36 0.00 0.00 54.97 55.54 2eou s GLU 14 Cb 0.14 -3.02 0.03 0.00 0.26 0.00 0.00 34.13 31.55 2eou s GLU 14 CO 0.09 0.60 1.06 0.00 -0.54 0.00 0.00 175.26 176.47 2eou h GLN 16 N 9.26 0.00 -0.21 0.00 -0.00 -1.96 1.77 115.11 123.97 2eou h GLN 16 Ca -0.24 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.32 2eou h GLN 16 Cb 1.07 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.54 2eou h GLN 16 CO 1.11 0.00 -0.21 0.93 -0.00 0.00 0.00 178.83 180.66 2eou h GLU 17 N 0.00 0.52 0.00 0.06 5.08 -1.99 -3.40 114.58 114.85 2eou h GLU 17 Ca 0.00 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2eou h GLU 17 Cb 0.37 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2eou h GLU 17 CO 0.00 0.85 -1.06 0.00 -1.00 0.00 0.00 179.01 177.80 2eou n GLY 19 N 3.35 0.96 3.41 0.00 0.00 0.60 -5.05 105.19 108.46 2eou n GLY 19 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 0.09 3.36 0.20 1.61 2.20 -1.17 -4.81 119.74 121.21 2eou s LYS 20 Ca 0.00 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 2eou s LYS 20 Cb 0.00 -3.42 -0.08 0.00 -1.51 0.00 0.00 37.83 32.82 2eou s LYS 20 CO 0.00 -0.35 1.02 0.42 -0.36 0.00 0.00 175.35 176.07 2eou s ILE 21 N 1.58 4.01 -0.06 5.43 1.09 -1.26 -0.33 121.20 131.66 2eou s ILE 21 Ca 0.05 1.85 0.02 0.00 -1.10 0.00 0.00 60.65 61.46 2eou s ILE 21 Cb -0.16 -4.18 0.02 0.00 -1.06 0.00 0.00 42.46 37.07 2eou s ILE 21 CO 0.04 0.37 -0.10 -0.36 -0.10 0.00 0.00 174.94 174.79 2eou s PHE 22 N -0.63 1.22 0.02 3.97 0.08 -0.64 -4.94 117.98 117.06 2eou s PHE 22 Ca 0.45 -0.43 -0.05 0.00 0.12 0.00 0.00 56.93 57.03 2eou s PHE 22 Cb -0.27 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.23 2eou s PHE 22 CO 0.34 -0.25 1.09 -0.09 -0.10 0.00 0.00 175.22 176.21 2eou h ARG 23 N 7.03 -0.03 -6.32 0.44 9.65 -1.97 -3.22 114.38 119.95 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 1.18 0.01 -0.20 0.00 -1.39 0.00 0.00 29.97 29.56 2eou h ARG 23 CO 0.47 -0.02 -0.74 -3.38 2.80 0.00 0.00 179.97 179.10 2eou s HIS 24 N -3.41 2.78 0.19 2.20 -3.43 -1.26 -4.52 115.29 107.83 2eou s HIS 24 Ca -0.02 -0.10 -0.10 0.00 -0.80 0.00 0.00 55.06 54.04 2eou s HIS 24 Cb 0.02 -1.61 0.26 0.00 -1.43 0.00 0.00 32.58 29.81 2eou s HIS 24 CO 0.10 0.28 1.17 -1.13 -2.00 0.00 0.00 174.74 173.16 2eou n SER 25 N 1.94 -0.39 -0.08 7.38 3.41 -1.26 -0.92 113.62 123.70 2eou n SER 25 Ca -0.17 1.30 -0.02 0.00 -0.26 0.00 0.00 58.87 59.73 2eou n SER 25 Cb 0.52 -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 -0.20 -0.33 4.04 7.64 -1.26 0.12 113.62 118.47 2eou n SER 26 Ca 0.10 0.88 0.19 0.00 1.01 0.00 0.00 58.87 61.04 2eou n SER 26 Cb 0.34 -0.32 0.37 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.25 -0.66 -3.43 3.38 -1.42 1.32 115.31 114.25 2eou h LEU 27 Ca 0.03 0.27 -0.13 0.00 0.09 0.00 0.00 57.88 58.14 2eou h LEU 27 Cb 0.08 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2eou h LEU 27 CO -0.17 -0.36 -0.39 0.25 0.09 0.00 0.00 178.44 177.86 2eou h LEU 28 N 0.02 0.64 -0.78 1.67 5.85 0.94 -2.71 115.31 120.94 2eou h LEU 28 Ca 0.66 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 59.17 2eou h LEU 28 Cb 1.48 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 2eou h LEU 28 CO -0.87 0.96 0.46 0.40 -0.34 0.00 0.00 178.44 179.05 2eou h ILE 29 N 0.50 0.98 -0.15 4.05 2.04 0.56 0.76 117.51 126.25 2eou h ILE 29 Ca 0.05 -0.28 -0.16 0.00 1.00 0.00 0.00 64.86 65.47 2eou h ILE 29 Cb 0.90 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2eou h ILE 29 CO 0.08 0.15 -0.56 -0.33 0.00 0.00 0.00 178.15 177.48 2eou h GLU 30 N 0.82 0.46 0.01 2.37 4.39 -1.26 -3.21 114.58 118.16 2eou h GLU 30 Ca 0.35 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2eou h GLU 30 Cb 0.23 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2eou h GLU 30 CO -0.20 0.90 -0.01 1.25 -1.16 0.00 0.00 179.01 179.80 2eou h HIS 31 N 0.35 -0.01 -0.97 4.33 -0.00 -0.99 -3.03 115.15 114.82 2eou h HIS 31 Ca 0.00 -0.00 0.25 0.00 -0.00 0.00 0.00 60.37 60.63 2eou h HIS 31 Cb 1.09 0.00 -0.13 0.00 -0.00 0.00 0.00 27.41 28.38 2eou h HIS 31 CO 0.04 0.28 0.52 1.96 -0.00 0.00 0.00 177.93 180.73 2eou h GLN 32 N -0.31 0.45 -1.20 5.26 4.20 -0.92 0.31 115.11 122.90 2eou h GLN 32 Ca -0.00 -0.03 0.35 0.00 0.06 0.00 0.00 58.65 59.03 2eou h GLN 32 Cb 0.31 -0.10 -0.09 0.00 0.30 0.00 0.00 27.48 27.89 2eou h GLN 32 CO 0.00 0.30 0.80 0.00 -0.67 0.00 0.00 178.83 179.26 2eou h ALA 33 N 1.75 2.66 -0.70 3.87 0.00 -1.53 0.44 119.26 125.75 2eou h ALA 33 Ca 0.64 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.58 2eou h ALA 33 Cb 1.27 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2eou h ALA 33 CO -0.52 -1.12 0.38 1.37 0.00 0.00 0.00 179.25 179.36 2eou h LEU 34 N 0.20 0.88 -0.53 0.00 8.10 -0.50 -2.75 115.31 120.70 2eou h LEU 34 Ca 0.67 -0.10 -0.01 0.00 0.11 0.00 0.00 57.88 58.55 2eou h LEU 34 Cb 2.09 -0.22 -0.02 0.00 -0.44 0.00 0.00 40.66 42.06 2eou h LEU 34 CO -0.25 0.72 0.27 0.45 -4.11 0.00 0.00 178.44 175.53 2eou h HIS 35 N 0.96 0.74 -0.19 0.17 3.86 -0.22 -2.55 115.15 117.93 2eou h HIS 35 Ca 0.25 -0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.30 2eou h HIS 35 Cb 0.04 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.22 2eou h HIS 35 CO -0.00 0.56 0.16 0.00 0.86 0.00 0.00 177.93 179.51 2eou n ALA 36 N -2.30 4.22 0.01 2.45 0.00 -1.04 -3.75 120.51 120.09 2eou n ALA 36 Ca 0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 2eou n ALA 36 Cb 0.10 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 0.89 -0.09 0.11 0.00 0.00 -0.96 -4.79 105.19 100.35 2eou n GLY 37 Ca 0.12 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.00 0.56 -0.92 1.61 -0.58 -1.26 -4.34 120.64 112.71 2eou n GLU 38 Ca -0.01 0.50 -0.12 0.00 -0.42 0.00 0.00 57.16 57.11 2eou n GLU 38 Cb 0.05 -1.68 -0.06 0.00 -0.57 0.00 0.00 31.44 29.18 2eou n GLU 38 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2eou n SER 39 N -4.41 5.70 0.00 1.62 3.41 -1.25 -4.84 113.62 113.86 2eou n SER 39 Ca -0.35 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 2eou n SER 39 Cb 0.70 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 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 1.55 5.44 2.02 5.00 0.00 -1.26 -4.82 105.19 113.12 2eou n GLY 40 Ca 0.29 -2.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 -2.25 -0.02 1.61 -0.04 -1.26 -5.05 135.00 127.99 2eou n PRO 41 Ca 0.00 -1.01 -0.04 0.00 -0.04 0.00 0.00 63.50 62.41 2eou n PRO 41 Cb 0.00 -0.95 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2eou n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eou n SER 42 N -4.08 1.26 -2.38 3.54 7.64 -1.26 -4.83 113.62 113.52 2eou n SER 42 Ca 0.09 0.03 -0.19 0.00 1.01 0.00 0.00 58.87 59.80 2eou n SER 42 Cb 0.34 -0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.46 2eou n SER 42 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eou n SER 43 N -3.02 3.90 0.00 6.43 7.64 -1.26 -5.30 113.62 122.01 2eou n SER 43 Ca -0.08 -3.34 0.00 0.00 1.01 0.00 0.00 58.87 56.46 2eou n SER 43 Cb 0.56 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64