#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 1.50 -0.04 1.61 2.88 -1.26 -4.72 113.62 113.59 2eou n SER 2 Ca 0.00 0.25 -0.14 0.00 -1.33 0.00 0.00 58.87 57.65 2eou n SER 2 Cb 0.00 -0.60 -0.08 0.00 -0.75 0.00 0.00 64.21 62.78 2eou n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2eou h SER 3 N -0.71 0.43 -0.61 -3.46 0.02 -2.13 -3.49 113.55 103.59 2eou h SER 3 Ca -0.32 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 2eou h SER 3 Cb 1.17 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2eou h SER 3 CO -0.19 0.93 0.00 0.61 -1.14 0.00 0.00 176.83 177.04 2eou n GLY 4 N 0.51 3.69 3.74 -3.77 0.00 -1.26 -5.13 105.19 102.96 2eou n GLY 4 Ca -0.07 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 7.26 -0.91 1.61 1.04 -1.26 -4.91 113.70 116.54 2eou s SER 5 Ca 0.00 2.07 -0.10 0.00 0.48 0.00 0.00 55.95 58.39 2eou s SER 5 Cb 0.00 -2.60 0.23 0.00 0.10 0.00 0.00 66.02 63.75 2eou s SER 5 CO 0.00 -0.23 0.85 -0.94 0.98 0.00 0.00 173.24 173.90 2eou s SER 6 N -0.02 6.74 -0.20 7.02 1.04 -1.26 -4.80 113.70 122.22 2eou s SER 6 Ca 0.50 -3.08 -0.10 0.00 0.48 0.00 0.00 55.95 53.74 2eou s SER 6 Cb -0.29 -2.15 -0.08 0.00 0.10 0.00 0.00 66.02 63.59 2eou s SER 6 CO 0.34 -0.43 -0.26 0.61 0.98 0.00 0.00 173.24 174.48 2eou n GLY 7 N 3.38 -0.33 3.55 7.32 0.00 -1.26 -5.12 105.19 112.73 2eou n GLY 7 Ca 0.17 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2eou n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eou n ALA 8 N -3.92 -2.78 -0.63 4.61 0.00 -1.26 -5.01 120.51 111.52 2eou n ALA 8 Ca -0.38 -0.85 -0.03 0.00 0.00 0.00 0.00 53.44 52.17 2eou n ALA 8 Cb 0.76 0.37 -0.04 0.00 0.00 0.00 0.00 19.45 20.55 2eou n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eou n ALA 9 N -1.03 4.58 -4.36 0.00 0.00 -1.26 -4.74 120.51 113.69 2eou n ALA 9 Ca -0.12 -0.48 -0.36 0.00 0.00 0.00 0.00 53.44 52.49 2eou n ALA 9 Cb 0.53 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.59 2eou n ALA 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2eou n LYS 10 N 1.67 -1.34 0.00 0.00 4.01 -1.26 -4.77 118.16 116.47 2eou n LYS 10 Ca 0.11 0.17 0.00 0.00 -0.51 0.00 0.00 58.31 58.08 2eou n LYS 10 Cb 0.59 -4.29 0.00 0.00 -0.51 0.00 0.00 35.03 30.82 2eou n LYS 10 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2eou n THR 11 N -4.34 0.00 -1.67 -0.18 -2.24 -1.26 -5.06 114.28 99.53 2eou n THR 11 Ca -0.10 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.37 2eou n THR 11 Cb 0.58 -0.06 0.06 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.96 3.71 -0.98 4.28 2.01 -1.26 -4.90 115.64 116.55 2eou s THR 12 Ca 0.00 0.56 -0.14 0.00 0.31 0.00 0.00 61.69 62.42 2eou s THR 12 Cb 0.00 -3.38 -0.09 0.00 0.01 0.00 0.00 72.50 69.04 2eou s THR 12 CO 0.00 -0.73 2.12 -1.20 -0.69 0.00 0.00 174.62 174.12 2eou n SER 13 N -3.15 4.10 -4.85 3.53 7.64 -1.23 -4.90 113.62 114.75 2eou n SER 13 Ca 0.07 -2.55 -0.33 0.00 1.01 0.00 0.00 58.87 57.07 2eou n SER 13 Cb 0.55 -1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 62.48 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 3.95 3.95 -0.47 1.43 2.12 -1.26 -2.78 118.70 125.63 2eou s GLU 14 Ca 0.50 0.51 -0.24 0.00 0.36 0.00 0.00 54.97 56.11 2eou s GLU 14 Cb 0.13 -2.63 0.03 0.00 0.26 0.00 0.00 34.13 31.92 2eou s GLU 14 CO 0.02 0.29 0.84 0.00 -0.54 0.00 0.00 175.26 175.87 2eou h GLN 16 N 9.06 0.00 0.09 0.00 3.07 -1.95 1.65 115.11 127.02 2eou h GLN 16 Ca -0.25 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.49 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 1.00 0.00 -0.04 0.93 0.09 0.00 0.00 178.83 180.81 2eou h GLU 17 N 0.00 -0.11 0.00 0.06 5.08 -1.98 -3.40 114.58 114.23 2eou h GLU 17 Ca 0.00 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2eou h GLU 17 Cb 0.35 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2eou h GLU 17 CO 0.00 0.17 -1.46 0.00 -1.00 0.00 0.00 179.01 176.72 2eou n GLY 19 N 3.10 1.69 3.63 0.00 0.00 0.56 -5.05 105.19 109.11 2eou n GLY 19 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.24 4.05 0.12 1.61 2.20 -1.18 -4.78 119.74 121.52 2eou s LYS 20 Ca 0.00 0.01 -0.25 0.00 -0.36 0.00 0.00 55.97 55.38 2eou s LYS 20 Cb 0.00 -3.62 -0.07 0.00 -1.51 0.00 0.00 37.83 32.63 2eou s LYS 20 CO 0.00 -0.18 0.75 0.42 -0.36 0.00 0.00 175.35 175.99 2eou s ILE 21 N 1.76 4.52 -0.04 5.43 1.09 -1.26 -0.07 121.20 132.63 2eou s ILE 21 Ca 0.14 1.63 0.03 0.00 -1.10 0.00 0.00 60.65 61.35 2eou s ILE 21 Cb -0.15 -4.11 0.01 0.00 -1.06 0.00 0.00 42.46 37.14 2eou s ILE 21 CO 0.09 0.48 -0.11 -0.36 -0.10 0.00 0.00 174.94 174.93 2eou s PHE 22 N -0.79 1.24 0.01 3.97 0.08 -1.12 -4.96 117.98 116.41 2eou s PHE 22 Ca 0.36 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 57.03 2eou s PHE 22 Cb -0.22 -0.89 -0.01 0.00 -0.57 0.00 0.00 43.02 41.34 2eou s PHE 22 CO 0.24 -0.16 1.03 -0.09 -0.10 0.00 0.00 175.22 176.14 2eou h ARG 23 N 6.55 -0.02 -6.07 0.44 9.65 -1.98 -3.27 114.38 119.69 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 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.60 2eou h ARG 23 CO 0.48 -0.01 -0.65 -3.38 2.80 0.00 0.00 179.97 179.21 2eou s HIS 24 N -3.13 3.08 0.19 2.20 -3.43 -1.26 -4.54 115.29 108.39 2eou s HIS 24 Ca -0.01 0.12 -0.11 0.00 -0.80 0.00 0.00 55.06 54.26 2eou s HIS 24 Cb 0.00 -1.74 0.24 0.00 -1.43 0.00 0.00 32.58 29.66 2eou s HIS 24 CO 0.03 0.43 1.18 -1.13 -2.00 0.00 0.00 174.74 173.25 2eou n SER 25 N 1.98 -0.42 -0.11 7.38 3.41 -1.26 -0.86 113.62 123.73 2eou n SER 25 Ca -0.17 1.32 -0.03 0.00 -0.26 0.00 0.00 58.87 59.73 2eou n SER 25 Cb 0.53 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.29 -0.34 4.04 7.64 -1.26 0.12 113.62 118.37 2eou n SER 26 Ca 0.09 0.94 0.17 0.00 1.01 0.00 0.00 58.87 61.08 2eou n SER 26 Cb 0.33 -0.29 0.33 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.38 -0.81 -3.43 3.38 -1.39 1.56 115.31 114.24 2eou h LEU 27 Ca 0.04 0.28 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 2eou h LEU 27 Cb 0.11 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2eou h LEU 27 CO -0.25 -0.37 -0.39 0.25 0.09 0.00 0.00 178.44 177.76 2eou h LEU 28 N 0.01 0.43 -0.71 1.67 5.85 0.92 -2.55 115.31 120.92 2eou h LEU 28 Ca 0.63 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 59.19 2eou h LEU 28 Cb 1.37 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2eou h LEU 28 CO -0.91 0.79 0.46 0.40 -0.34 0.00 0.00 178.44 178.84 2eou h ILE 29 N 0.35 1.13 -0.14 4.05 2.04 0.54 0.20 117.51 125.67 2eou h ILE 29 Ca 0.03 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.42 2eou h ILE 29 Cb 0.84 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2eou h ILE 29 CO 0.07 0.17 -0.58 -0.33 0.00 0.00 0.00 178.15 177.48 2eou h GLU 30 N 0.91 0.46 -0.11 2.37 4.39 -1.20 -3.10 114.58 118.30 2eou h GLU 30 Ca 0.28 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2eou h GLU 30 Cb -0.03 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2eou h GLU 30 CO -0.09 0.91 -0.07 1.25 -1.16 0.00 0.00 179.01 179.85 2eou h HIS 31 N 0.35 0.28 -0.73 4.33 -0.00 -1.00 -3.18 115.15 115.20 2eou h HIS 31 Ca 0.00 -0.07 0.14 0.00 -0.00 0.00 0.00 60.37 60.44 2eou h HIS 31 Cb 1.11 -0.06 -0.10 0.00 -0.00 0.00 0.00 27.41 28.36 2eou h HIS 31 CO 0.04 0.61 0.25 1.96 -0.00 0.00 0.00 177.93 180.79 2eou h GLN 32 N -0.12 0.37 -1.01 5.26 4.20 -0.65 -0.21 115.11 122.93 2eou h GLN 32 Ca 0.02 -0.02 0.36 0.00 0.06 0.00 0.00 58.65 59.07 2eou h GLN 32 Cb 0.54 -0.08 -0.16 0.00 0.30 0.00 0.00 27.48 28.08 2eou h GLN 32 CO 0.02 0.24 0.57 0.00 -0.67 0.00 0.00 178.83 178.99 2eou h ALA 33 N 1.55 2.06 -0.98 3.87 0.00 -1.52 0.87 119.26 125.12 2eou h ALA 33 Ca 0.40 0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.61 2eou h ALA 33 Cb 0.63 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2eou h ALA 33 CO -0.43 -0.73 0.63 1.37 0.00 0.00 0.00 179.25 180.09 2eou h LEU 34 N 0.21 0.97 0.02 0.00 8.10 -1.15 -2.47 115.31 120.99 2eou h LEU 34 Ca 0.78 0.02 -0.00 0.00 0.11 0.00 0.00 57.88 58.78 2eou h LEU 34 Cb 1.90 -0.18 0.00 0.00 -0.44 0.00 0.00 40.66 41.93 2eou h LEU 34 CO -0.65 0.59 -0.01 0.45 -4.11 0.00 0.00 178.44 174.71 2eou h HIS 35 N 1.08 -0.03 -0.83 0.17 3.86 0.68 -3.00 115.15 117.08 2eou h HIS 35 Ca 0.44 -0.00 0.34 0.00 -1.16 0.00 0.00 60.37 59.99 2eou h HIS 35 Cb 0.27 0.01 -0.15 0.00 1.06 0.00 0.00 27.41 28.60 2eou h HIS 35 CO -0.00 0.23 0.43 0.00 0.86 0.00 0.00 177.93 179.44 2eou n ALA 36 N -2.24 0.83 -1.00 2.45 0.00 -0.93 -3.59 120.51 116.04 2eou n ALA 36 Ca -0.08 0.85 0.00 0.00 0.00 0.00 0.00 53.44 54.21 2eou n ALA 36 Cb 0.15 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.23 -3.11 1.89 0.00 0.00 -1.14 -4.70 105.19 96.90 2eou n GLY 37 Ca 0.31 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 2eou n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eou n GLU 38 N 0.00 1.72 -3.35 1.61 0.00 -1.26 -4.80 120.64 114.56 2eou n GLU 38 Ca 0.00 -0.85 -0.45 0.00 0.00 0.00 0.00 57.16 55.86 2eou n GLU 38 Cb 0.00 -1.68 -0.05 0.00 0.00 0.00 0.00 31.44 29.71 2eou n GLU 38 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2eou s SER 39 N 1.75 6.21 0.00 4.31 0.01 -1.24 -5.04 113.70 119.71 2eou s SER 39 Ca 0.44 -1.98 -0.02 0.00 1.31 0.00 0.00 55.95 55.70 2eou s SER 39 Cb 0.22 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.27 2eou s SER 39 CO -0.02 -0.78 0.02 -0.83 0.41 0.00 0.00 173.24 172.04 2eou s GLY 40 N 3.19 0.08 1.13 3.44 0.00 -1.26 -4.90 107.32 109.00 2eou s GLY 40 Ca 0.06 -0.19 -0.17 0.00 0.00 0.00 0.00 44.72 44.42 2eou s GLY 40 CO 0.00 -0.24 1.10 2.56 0.00 0.00 0.00 173.10 176.52 2eou s PRO 41 N -0.72 -0.62 -1.12 2.90 0.04 -1.26 -4.89 135.00 129.33 2eou s PRO 41 Ca -0.08 0.15 -0.22 0.00 0.04 0.00 0.00 61.00 60.90 2eou s PRO 41 Cb -0.05 -1.65 -0.00 0.00 0.04 0.00 0.00 34.50 32.84 2eou s PRO 41 CO -0.00 -3.36 1.77 0.45 0.04 0.00 0.00 177.00 175.90 2eou s SER 42 N -3.71 5.90 0.23 6.66 0.15 -1.26 -4.95 113.70 116.71 2eou s SER 42 Ca 0.69 -1.64 -0.04 0.00 0.70 0.00 0.00 55.95 55.66 2eou s SER 42 Cb -0.13 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.55 2eou s SER 42 CO 0.57 -2.12 0.46 -0.44 1.20 0.00 0.00 173.24 172.91 2eou s SER 43 N 5.83 6.44 0.00 5.45 0.01 -1.26 -5.38 113.70 124.79 2eou s SER 43 Ca 0.60 0.59 0.27 0.00 1.31 0.00 0.00 55.95 58.72 2eou s SER 43 Cb -0.00 -2.09 0.80 0.00 0.21 0.00 0.00 66.02 64.93 2eou s SER 43 CO 0.04 -0.09 1.60 0.61 0.41 0.00 0.00 173.24 175.81