#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 2.67 -0.31 1.61 0.01 -1.26 -5.11 113.70 111.31 2eou s SER 2 Ca 0.00 -0.47 -0.14 0.00 1.31 0.00 0.00 55.95 56.65 2eou s SER 2 Cb 0.00 -1.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.05 2eou s SER 2 CO 0.00 0.13 0.29 -0.44 0.41 0.00 0.00 173.24 173.64 2eou s SER 3 N 0.36 6.13 0.00 2.44 0.01 -1.26 -4.61 113.70 116.77 2eou s SER 3 Ca -0.15 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2eou s SER 3 Cb -0.17 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2eou s SER 3 CO 0.07 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2eou n GLY 4 N 4.96 0.83 3.09 3.44 0.00 -1.26 -5.11 105.19 111.15 2eou n GLY 4 Ca -0.11 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.95 3.47 -0.30 1.61 0.15 -1.26 -5.00 113.70 110.42 2eou s SER 5 Ca 0.00 -0.86 -0.02 0.00 0.70 0.00 0.00 55.95 55.77 2eou s SER 5 Cb 0.00 -1.46 0.11 0.00 -1.71 0.00 0.00 66.02 62.96 2eou s SER 5 CO 0.00 -0.06 2.35 -1.54 1.20 0.00 0.00 173.24 175.19 2eou n SER 6 N 4.58 6.27 -2.60 5.45 3.41 -1.26 -3.96 113.62 125.51 2eou n SER 6 Ca -0.18 -2.99 -0.02 0.00 -0.26 0.00 0.00 58.87 55.41 2eou n SER 6 Cb 0.48 -1.14 0.12 0.00 -0.26 0.00 0.00 64.21 63.40 2eou n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eou n GLY 7 N 0.77 1.97 0.11 5.00 0.00 -1.26 -4.92 105.19 106.86 2eou n GLY 7 Ca 0.33 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.42 0.88 -0.00 4.61 0.00 -1.25 -4.86 120.51 118.46 2eou n ALA 8 Ca -0.17 -0.62 -0.03 0.00 0.00 0.00 0.00 53.44 52.63 2eou n ALA 8 Cb 0.87 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 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 -3.58 2.79 -1.55 0.00 0.00 -1.26 -5.04 120.51 111.87 2eou n ALA 9 Ca -0.37 -0.11 -0.51 0.00 0.00 0.00 0.00 53.44 52.44 2eou n ALA 9 Cb 0.73 0.39 -0.05 0.00 0.00 0.00 0.00 19.45 20.53 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 -3.27 0.83 -1.77 0.00 5.02 -1.26 -4.78 118.16 112.93 2eou n LYS 10 Ca -0.05 0.30 -0.42 0.00 -2.02 0.00 0.00 58.31 56.12 2eou n LYS 10 Cb 0.40 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 2eou n LYS 10 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2eou s THR 11 N -0.07 3.20 0.27 -0.18 -4.23 -1.26 -4.79 115.64 108.57 2eou s THR 11 Ca 0.78 0.19 0.06 0.00 -1.18 0.00 0.00 61.69 61.55 2eou s THR 11 Cb -0.96 -3.30 -0.06 0.00 1.34 0.00 0.00 72.50 69.52 2eou s THR 11 CO 0.52 -0.21 -0.04 -0.89 -0.54 0.00 0.00 174.62 173.46 2eou s THR 12 N 8.27 1.50 -1.49 3.99 2.01 -1.26 -5.05 115.64 123.61 2eou s THR 12 Ca 0.91 -2.10 -0.11 0.00 0.31 0.00 0.00 61.69 60.70 2eou s THR 12 Cb -0.26 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 69.83 2eou s THR 12 CO 0.33 -0.30 2.53 -1.20 -0.69 0.00 0.00 174.62 175.28 2eou n SER 13 N -0.55 6.68 -4.76 3.53 7.64 -1.22 -4.94 113.62 119.99 2eou n SER 13 Ca -0.05 -2.80 -0.39 0.00 1.01 0.00 0.00 58.87 56.64 2eou n SER 13 Cb 0.64 -1.56 -0.06 0.00 -1.01 0.00 0.00 64.21 62.23 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 1.84 4.38 -0.86 1.43 2.12 -1.26 -2.44 118.70 123.91 2eou s GLU 14 Ca 0.57 0.88 -0.25 0.00 0.36 0.00 0.00 54.97 56.53 2eou s GLU 14 Cb 0.16 -3.33 -0.01 0.00 0.26 0.00 0.00 34.13 31.21 2eou s GLU 14 CO -0.07 0.39 1.75 0.00 -0.54 0.00 0.00 175.26 176.79 2eou h GLN 16 N 11.51 0.00 0.13 0.00 3.07 -1.94 1.87 115.11 129.75 2eou h GLN 16 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.75 2eou h GLN 16 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.60 2eou h GLN 16 CO 1.27 0.00 -0.06 0.93 0.09 0.00 0.00 178.83 181.06 2eou h GLU 17 N 0.00 -0.16 0.00 0.06 4.39 -1.99 -3.40 114.58 113.47 2eou h GLU 17 Ca 0.00 0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.52 2eou h GLU 17 Cb 0.65 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 2eou h GLU 17 CO 0.00 0.24 -1.71 0.00 -1.16 0.00 0.00 179.01 176.38 2eou n GLY 19 N 2.70 1.00 3.35 0.00 0.00 0.62 -5.04 105.19 107.83 2eou n GLY 19 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 2.82 0.33 1.61 2.20 -1.24 -4.81 119.74 120.67 2eou s LYS 20 Ca 0.00 -1.07 -0.28 0.00 -0.36 0.00 0.00 55.97 54.26 2eou s LYS 20 Cb 0.00 -3.64 -0.10 0.00 -1.51 0.00 0.00 37.83 32.58 2eou s LYS 20 CO 0.00 -0.66 1.23 0.42 -0.36 0.00 0.00 175.35 175.98 2eou s ILE 21 N 1.52 2.97 -0.03 5.43 1.09 -1.26 -1.59 121.20 129.32 2eou s ILE 21 Ca 0.01 0.94 0.02 0.00 -1.10 0.00 0.00 60.65 60.53 2eou s ILE 21 Cb -0.19 -3.59 0.01 0.00 -1.06 0.00 0.00 42.46 37.63 2eou s ILE 21 CO 0.06 0.20 -0.10 -0.36 -0.10 0.00 0.00 174.94 174.64 2eou s PHE 22 N -1.19 1.05 0.09 3.97 0.08 -1.02 -4.93 117.98 116.03 2eou s PHE 22 Ca 0.49 -0.28 -0.26 0.00 0.12 0.00 0.00 56.93 57.00 2eou s PHE 22 Cb -0.36 -0.76 -0.10 0.00 -0.57 0.00 0.00 43.02 41.23 2eou s PHE 22 CO 0.48 -0.13 1.43 -0.09 -0.10 0.00 0.00 175.22 176.80 2eou h ARG 23 N 6.50 -0.40 -5.90 0.44 9.65 -1.96 -3.24 114.38 119.47 2eou h ARG 23 Ca -0.33 0.03 -0.60 0.00 -1.10 0.00 0.00 59.98 57.97 2eou h ARG 23 Cb 1.17 0.09 -0.14 0.00 -1.39 0.00 0.00 29.97 29.71 2eou h ARG 23 CO 0.48 -0.27 -0.69 -3.38 2.80 0.00 0.00 179.97 178.92 2eou s HIS 24 N -5.08 2.34 0.11 2.20 -3.43 -1.26 -4.67 115.29 105.49 2eou s HIS 24 Ca -0.12 -0.51 -0.33 0.00 -0.80 0.00 0.00 55.06 53.30 2eou s HIS 24 Cb 0.06 -1.32 -0.13 0.00 -1.43 0.00 0.00 32.58 29.76 2eou s HIS 24 CO 0.47 0.56 1.57 0.66 -2.00 0.00 0.00 174.74 176.00 2eou h SER 25 N 2.07 -1.38 -0.67 7.38 4.64 -1.92 -2.44 113.55 121.23 2eou h SER 25 Ca -0.42 0.14 0.11 0.00 -0.47 0.00 0.00 61.79 61.16 2eou h SER 25 Cb 1.25 0.51 -0.11 0.00 -0.31 0.00 0.00 62.40 63.73 2eou h SER 25 CO 0.69 -0.54 -0.23 -1.54 -0.87 0.00 0.00 176.83 174.34 2eou n SER 26 N -5.49 -0.38 -0.06 4.97 3.41 -1.26 0.14 113.62 114.96 2eou n SER 26 Ca -0.08 1.16 -0.07 0.00 -0.26 0.00 0.00 58.87 59.61 2eou n SER 26 Cb 0.41 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.06 2eou n SER 26 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2eou h LEU 27 N 0.00 -0.57 -1.22 1.04 3.38 -1.84 -0.61 115.31 115.49 2eou h LEU 27 Ca 0.26 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.29 2eou h LEU 27 Cb 0.42 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2eou h LEU 27 CO -0.67 -0.21 -0.09 0.25 0.09 0.00 0.00 178.44 177.81 2eou h LEU 28 N -0.15 0.41 -0.80 1.67 5.85 0.14 -2.37 115.31 120.06 2eou h LEU 28 Ca 0.15 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2eou h LEU 28 Cb 0.38 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2eou h LEU 28 CO -0.36 0.55 0.49 0.40 -0.34 0.00 0.00 178.44 179.17 2eou h ILE 29 N 0.41 1.22 -0.09 4.05 2.04 0.11 0.19 117.51 125.43 2eou h ILE 29 Ca 0.08 -0.48 -0.15 0.00 1.00 0.00 0.00 64.86 65.32 2eou h ILE 29 Cb 0.41 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2eou h ILE 29 CO 0.02 0.23 -0.58 -0.33 0.00 0.00 0.00 178.15 177.49 2eou h GLU 30 N 1.09 0.30 -0.05 2.37 4.39 -0.91 -3.16 114.58 118.61 2eou h GLU 30 Ca 0.29 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2eou h GLU 30 Cb -0.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2eou h GLU 30 CO -0.06 0.79 -0.12 1.25 -1.16 0.00 0.00 179.01 179.72 2eou h HIS 31 N 0.23 0.22 -0.86 4.33 2.76 -0.92 -3.24 115.15 117.67 2eou h HIS 31 Ca -0.00 -0.08 0.21 0.00 -2.20 0.00 0.00 60.37 58.29 2eou h HIS 31 Cb 1.08 -0.04 -0.12 0.00 1.55 0.00 0.00 27.41 29.88 2eou h HIS 31 CO 0.03 0.73 0.33 1.96 -1.30 0.00 0.00 177.93 179.67 2eou h GLN 32 N -0.35 0.35 -1.15 5.26 4.20 -0.67 0.22 115.11 122.96 2eou h GLN 32 Ca -0.00 -0.02 0.34 0.00 0.06 0.00 0.00 58.65 59.03 2eou h GLN 32 Cb 0.72 -0.08 -0.11 0.00 0.30 0.00 0.00 27.48 28.31 2eou h GLN 32 CO 0.03 0.23 0.74 0.00 -0.67 0.00 0.00 178.83 179.15 2eou h ALA 33 N 1.70 2.42 -0.92 3.87 0.00 -1.57 0.51 119.26 125.27 2eou h ALA 33 Ca 0.53 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.59 2eou h ALA 33 Cb 0.99 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2eou h ALA 33 CO -0.54 -0.94 0.58 1.37 0.00 0.00 0.00 179.25 179.73 2eou h LEU 34 N 0.25 0.93 -0.46 0.00 8.10 -0.69 -2.18 115.31 121.26 2eou h LEU 34 Ca 0.70 0.01 -0.04 0.00 0.11 0.00 0.00 57.88 58.66 2eou h LEU 34 Cb 1.97 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 41.99 2eou h LEU 34 CO -0.37 0.60 0.12 0.45 -4.11 0.00 0.00 178.44 175.12 2eou h HIS 35 N 1.06 0.77 -0.73 0.17 3.86 -0.09 -3.33 115.15 116.87 2eou h HIS 35 Ca 0.40 -0.09 -0.70 0.00 -1.16 0.00 0.00 60.37 58.82 2eou h HIS 35 Cb 0.16 -0.22 -0.08 0.00 1.06 0.00 0.00 27.41 28.33 2eou h HIS 35 CO -0.02 0.70 2.43 0.00 0.86 0.00 0.00 177.93 181.89 2eou n ALA 36 N -2.36 4.36 -2.71 2.45 0.00 -0.82 -4.45 120.51 116.98 2eou n ALA 36 Ca 0.01 -3.93 -0.03 0.00 0.00 0.00 0.00 53.44 49.49 2eou n ALA 36 Cb 0.21 -3.49 0.11 0.00 0.00 0.00 0.00 19.45 16.27 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 4.68 1.88 2.82 0.00 0.00 -1.25 -4.93 105.19 108.39 2eou n GLY 37 Ca 0.48 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.85 0.01 0.06 1.61 2.02 -1.26 -5.12 118.70 115.16 2eou s GLU 38 Ca 0.15 0.31 -0.38 0.00 0.02 0.00 0.00 54.97 55.08 2eou s GLU 38 Cb 0.42 -0.26 -0.18 0.00 0.10 0.00 0.00 34.13 34.21 2eou s GLU 38 CO -0.10 -0.20 1.21 -1.13 0.02 0.00 0.00 175.26 175.06 2eou n SER 39 N 4.43 0.90 -3.85 -0.19 3.41 -1.26 -4.94 113.62 112.12 2eou n SER 39 Ca -0.22 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 2eou n SER 39 Cb 0.51 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 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 2.07 -2.95 3.57 5.00 0.00 -1.26 -4.75 105.19 106.87 2eou n GLY 40 Ca 0.19 -1.21 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 2eou n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eou s PRO 41 N 0.00 2.53 -1.29 1.61 0.04 -1.26 -4.17 135.00 132.47 2eou s PRO 41 Ca 0.00 -0.61 -0.02 0.00 0.04 0.00 0.00 61.00 60.42 2eou s PRO 41 Cb 0.00 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.41 2eou s PRO 41 CO 0.00 -3.60 0.03 0.43 0.04 0.00 0.00 177.00 173.90 2eou n SER 42 N 14.13 0.58 -4.70 6.66 7.64 -1.26 -4.88 113.62 131.79 2eou n SER 42 Ca 0.42 -1.08 -0.35 0.00 1.01 0.00 0.00 58.87 58.87 2eou n SER 42 Cb 0.47 -1.33 -0.09 0.00 -1.01 0.00 0.00 64.21 62.25 2eou n SER 42 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eou s SER 43 N -4.15 6.08 0.00 6.43 0.15 -1.26 -5.26 113.70 115.69 2eou s SER 43 Ca 0.02 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2eou s SER 43 Cb -0.01 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2eou s SER 43 CO 0.84 0.15 0.00 0.61 1.20 0.00 0.00 173.24 176.04