#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 -2.04 -4.81 1.61 3.41 -1.26 -4.89 113.62 105.64 2eou n SER 2 Ca 0.00 -1.17 -0.39 0.00 -0.26 0.00 0.00 58.87 57.06 2eou n SER 2 Cb 0.00 -2.02 -0.06 0.00 -0.26 0.00 0.00 64.21 61.87 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 -3.39 7.02 -1.12 4.04 0.15 -1.26 -4.37 113.70 114.76 2eou s SER 3 Ca 0.72 1.21 -0.23 0.00 0.70 0.00 0.00 55.95 58.34 2eou s SER 3 Cb -0.41 -2.34 0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2eou s SER 3 CO 0.99 0.27 0.75 0.61 1.20 0.00 0.00 173.24 177.07 2eou n GLY 4 N 1.78 -0.99 2.08 9.45 0.00 -1.26 -4.81 105.19 111.44 2eou n GLY 4 Ca -0.11 0.44 -0.16 0.00 0.00 0.00 0.00 46.02 46.19 2eou n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eou n SER 5 N -2.50 5.79 0.00 1.61 2.88 -1.26 -3.75 113.62 116.39 2eou n SER 5 Ca -0.11 -2.77 0.00 0.00 -1.33 0.00 0.00 58.87 54.66 2eou n SER 5 Cb 0.59 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2eou n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2eou n SER 6 N 1.59 0.70 0.00 -3.46 3.41 -1.26 -5.13 113.62 109.46 2eou n SER 6 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2eou n SER 6 Cb 0.71 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 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 2.17 0.90 2.25 5.00 0.00 -1.25 -4.52 105.19 109.74 2eou n GLY 7 Ca 0.00 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 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 0.78 4.90 -3.83 4.61 0.00 -1.26 -4.93 120.51 120.78 2eou n ALA 8 Ca 0.00 -3.94 -0.27 0.00 0.00 0.00 0.00 53.44 49.23 2eou n ALA 8 Cb 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.60 -1.44 -3.62 0.00 0.00 -1.26 -4.96 120.51 108.63 2eou n ALA 9 Ca 0.40 0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.88 2eou n ALA 9 Cb 0.84 -4.11 -0.07 0.00 0.00 0.00 0.00 19.45 16.12 2eou n ALA 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2eou s LYS 10 N -6.44 0.61 -0.11 0.00 2.20 -1.26 -5.12 119.74 109.62 2eou s LYS 10 Ca 0.52 0.59 -0.35 0.00 -0.36 0.00 0.00 55.97 56.36 2eou s LYS 10 Cb -0.25 0.30 -0.12 0.00 -1.51 0.00 0.00 37.83 36.24 2eou s LYS 10 CO 0.81 -0.10 1.85 0.25 -0.36 0.00 0.00 175.35 177.80 2eou n THR 11 N 2.01 0.51 -4.30 3.43 -2.24 -1.26 -4.88 114.28 107.55 2eou n THR 11 Ca -0.13 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 2eou n THR 11 Cb 0.56 -1.75 -0.10 0.00 -2.10 0.00 0.00 70.33 66.94 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 3.86 0.89 -1.46 4.28 2.01 -1.26 -5.05 115.64 118.91 2eou s THR 12 Ca 0.93 -2.02 -0.08 0.00 0.31 0.00 0.00 61.69 60.84 2eou s THR 12 Cb -0.75 -2.31 0.03 0.00 0.01 0.00 0.00 72.50 69.47 2eou s THR 12 CO 0.53 -0.33 2.59 -1.20 -0.69 0.00 0.00 174.62 175.52 2eou n SER 13 N -0.38 8.00 -4.76 3.53 7.64 -1.23 -4.95 113.62 121.47 2eou n SER 13 Ca -0.05 -2.89 -0.40 0.00 1.01 0.00 0.00 58.87 56.54 2eou n SER 13 Cb 0.64 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 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 0.52 4.60 -0.46 1.43 2.12 -1.26 -2.89 118.70 122.76 2eou s GLU 14 Ca 0.60 1.21 -0.28 0.00 0.36 0.00 0.00 54.97 56.85 2eou s GLU 14 Cb 0.18 -3.31 -0.00 0.00 0.26 0.00 0.00 34.13 31.26 2eou s GLU 14 CO -0.07 0.43 1.57 0.00 -0.54 0.00 0.00 175.26 176.64 2eou h GLN 16 N 11.89 0.00 -0.14 0.00 3.07 -1.94 1.82 115.11 129.81 2eou h GLN 16 Ca -0.29 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.34 2eou h GLN 16 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 2eou h GLN 16 CO 1.11 0.00 -0.37 0.93 0.09 0.00 0.00 178.83 180.59 2eou h GLU 17 N 0.00 0.50 0.00 0.06 4.39 -1.99 -3.41 114.58 114.12 2eou h GLU 17 Ca 0.00 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 2eou h GLU 17 Cb 0.32 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2eou h GLU 17 CO 0.00 0.97 -1.06 0.00 -1.16 0.00 0.00 179.01 177.76 2eou n GLY 19 N 3.24 0.94 3.36 0.00 0.00 0.62 -5.04 105.19 108.30 2eou n GLY 19 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 0.13 3.31 0.10 1.61 2.20 -1.20 -4.80 119.74 121.08 2eou s LYS 20 Ca 0.00 -0.70 -0.30 0.00 -0.36 0.00 0.00 55.97 54.61 2eou s LYS 20 Cb 0.00 -3.26 -0.06 0.00 -1.51 0.00 0.00 37.83 33.00 2eou s LYS 20 CO 0.00 -0.31 1.06 0.42 -0.36 0.00 0.00 175.35 176.16 2eou s ILE 21 N 1.52 4.27 -0.06 5.43 1.09 -1.26 -0.52 121.20 131.66 2eou s ILE 21 Ca 0.04 1.78 0.03 0.00 -1.10 0.00 0.00 60.65 61.41 2eou s ILE 21 Cb -0.16 -4.14 0.00 0.00 -1.06 0.00 0.00 42.46 37.11 2eou s ILE 21 CO 0.01 0.23 -0.16 -0.36 -0.10 0.00 0.00 174.94 174.56 2eou s PHE 22 N 0.37 1.69 0.00 3.97 0.08 -1.14 -4.95 117.98 118.00 2eou s PHE 22 Ca 0.51 -0.58 -0.00 0.00 0.12 0.00 0.00 56.93 56.98 2eou s PHE 22 Cb -0.26 -1.18 -0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2eou s PHE 22 CO 0.31 -0.25 1.00 -0.09 -0.10 0.00 0.00 175.22 176.09 2eou h ARG 23 N 6.65 -0.00 -6.33 0.44 9.65 -1.96 -3.27 114.38 119.55 2eou h ARG 23 Ca -0.30 0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 57.92 2eou h ARG 23 Cb 1.19 0.00 -0.15 0.00 -1.39 0.00 0.00 29.97 29.62 2eou h ARG 23 CO 0.48 -0.00 -0.69 -3.38 2.80 0.00 0.00 179.97 179.18 2eou s HIS 24 N -3.01 2.92 0.25 2.20 -3.43 -1.26 -4.60 115.29 108.36 2eou s HIS 24 Ca -0.00 -0.04 -0.14 0.00 -0.80 0.00 0.00 55.06 54.08 2eou s HIS 24 Cb 0.00 -1.57 0.32 0.00 -1.43 0.00 0.00 32.58 29.90 2eou s HIS 24 CO 0.00 0.42 1.55 0.77 -2.00 0.00 0.00 174.74 175.49 2eou h SER 25 N 4.05 -1.26 -0.61 7.38 0.02 -1.91 -0.59 113.55 120.63 2eou h SER 25 Ca -0.48 0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2eou h SER 25 Cb 1.17 0.71 -0.07 0.00 0.14 0.00 0.00 62.40 64.34 2eou h SER 25 CO 0.56 -0.30 -0.36 -1.20 -1.14 0.00 0.00 176.83 174.38 2eou n SER 26 N -5.53 -0.64 -0.29 3.07 7.64 -1.26 0.12 113.62 116.73 2eou n SER 26 Ca 0.12 1.21 0.08 0.00 1.01 0.00 0.00 58.87 61.29 2eou n SER 26 Cb 0.44 -0.20 0.19 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.43 -0.96 -3.43 3.38 -1.49 0.69 115.31 113.07 2eou h LEU 27 Ca 0.10 0.23 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 2eou h LEU 27 Cb 0.25 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2eou h LEU 27 CO -0.57 -0.24 -0.25 0.25 0.09 0.00 0.00 178.44 177.72 2eou h LEU 28 N 0.07 0.47 -0.63 1.67 5.85 0.96 -2.15 115.31 121.54 2eou h LEU 28 Ca 0.47 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 59.07 2eou h LEU 28 Cb 0.86 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2eou h LEU 28 CO -0.77 0.71 0.39 0.40 -0.34 0.00 0.00 178.44 178.83 2eou h ILE 29 N 0.41 1.06 -0.06 4.05 2.04 0.36 0.15 117.51 125.53 2eou h ILE 29 Ca 0.06 -0.26 -0.17 0.00 1.00 0.00 0.00 64.86 65.49 2eou h ILE 29 Cb 0.66 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2eou h ILE 29 CO 0.05 0.14 -0.71 -0.33 0.00 0.00 0.00 178.15 177.29 2eou h GLU 30 N 0.75 0.30 -0.10 2.37 4.39 -1.15 -3.18 114.58 117.97 2eou h GLU 30 Ca 0.26 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2eou h GLU 30 Cb 0.04 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2eou h GLU 30 CO -0.11 0.89 -0.02 1.25 -1.16 0.00 0.00 179.01 179.86 2eou h HIS 31 N 0.21 0.22 -0.80 4.33 -0.00 -0.81 -3.12 115.15 115.17 2eou h HIS 31 Ca -0.02 -0.05 0.15 0.00 -0.00 0.00 0.00 60.37 60.45 2eou h HIS 31 Cb 1.27 -0.05 -0.10 0.00 -0.00 0.00 0.00 27.41 28.53 2eou h HIS 31 CO 0.03 0.50 0.36 1.96 -0.00 0.00 0.00 177.93 180.78 2eou h GLN 32 N -0.13 0.50 -0.98 5.26 4.20 -0.76 -0.48 115.11 122.72 2eou h GLN 32 Ca 0.03 -0.03 0.31 0.00 0.06 0.00 0.00 58.65 59.02 2eou h GLN 32 Cb 0.43 -0.11 -0.15 0.00 0.30 0.00 0.00 27.48 27.94 2eou h GLN 32 CO 0.01 0.33 0.48 0.00 -0.67 0.00 0.00 178.83 178.98 2eou h ALA 33 N 1.56 1.81 -0.91 3.87 0.00 -1.52 0.57 119.26 124.64 2eou h ALA 33 Ca 0.44 0.21 0.10 0.00 0.00 0.00 0.00 54.91 55.66 2eou h ALA 33 Cb 0.67 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2eou h ALA 33 CO -0.39 -0.58 0.55 1.37 0.00 0.00 0.00 179.25 180.20 2eou h LEU 34 N 0.27 0.81 -0.01 0.00 8.10 -1.18 -2.20 115.31 121.10 2eou h LEU 34 Ca 0.70 0.04 0.00 0.00 0.11 0.00 0.00 57.88 58.74 2eou h LEU 34 Cb 1.59 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 41.69 2eou h LEU 34 CO -0.64 0.46 0.01 0.45 -4.11 0.00 0.00 178.44 174.61 2eou h HIS 35 N 0.92 0.01 0.00 0.17 3.86 0.05 -3.42 115.15 116.74 2eou h HIS 35 Ca 0.44 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 59.26 2eou h HIS 35 Cb 0.38 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 2eou h HIS 35 CO -0.03 0.03 1.28 0.00 0.86 0.00 0.00 177.93 180.07 2eou n ALA 36 N -2.10 0.21 0.00 2.45 0.00 -0.83 -2.85 120.51 117.39 2eou n ALA 36 Ca -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2eou n ALA 36 Cb 0.04 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 4.91 0.32 3.93 0.00 0.00 -1.26 -5.05 105.19 108.03 2eou n GLY 37 Ca 0.49 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 46.40 2eou n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eou s GLU 38 N 0.00 1.60 -0.23 1.61 -1.05 -1.13 -5.06 118.70 114.44 2eou s GLU 38 Ca 0.00 -0.29 -0.09 0.00 -0.15 0.00 0.00 54.97 54.44 2eou s GLU 38 Cb 0.00 -2.03 -0.05 0.00 -0.44 0.00 0.00 34.13 31.62 2eou s GLU 38 CO 0.00 -1.72 0.13 -1.54 0.95 0.00 0.00 175.26 173.08 2eou s SER 39 N -4.67 5.89 0.60 0.83 1.04 -1.26 -5.09 113.70 111.04 2eou s SER 39 Ca 0.65 0.07 -0.14 0.00 0.48 0.00 0.00 55.95 57.01 2eou s SER 39 Cb -0.08 -2.05 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 2eou s SER 39 CO 0.48 0.08 1.04 -0.83 0.98 0.00 0.00 173.24 174.99 2eou s GLY 40 N 0.94 1.96 -0.89 7.32 0.00 -1.26 -4.93 107.32 110.46 2eou s GLY 40 Ca 0.06 0.23 -0.25 0.00 0.00 0.00 0.00 44.72 44.76 2eou s GLY 40 CO 0.03 0.53 1.94 2.56 0.00 0.00 0.00 173.10 178.16 2eou s PRO 41 N -4.40 2.56 -0.34 2.90 0.04 -1.26 -4.91 135.00 129.59 2eou s PRO 41 Ca 0.60 -0.25 -0.35 0.00 0.04 0.00 0.00 61.00 61.04 2eou s PRO 41 Cb -0.14 -5.03 -0.12 0.00 0.04 0.00 0.00 34.50 29.26 2eou s PRO 41 CO 0.41 -3.34 2.18 0.45 0.04 0.00 0.00 177.00 176.74 2eou n SER 42 N 13.89 2.12 -0.10 6.66 2.88 -1.26 -4.82 113.62 132.99 2eou n SER 42 Ca 0.39 0.44 -0.18 0.00 -1.33 0.00 0.00 58.87 58.18 2eou n SER 42 Cb 0.47 -1.25 -0.07 0.00 -0.75 0.00 0.00 64.21 62.60 2eou n SER 42 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eou n SER 43 N 9.69 1.89 0.00 -3.46 2.88 -1.26 -5.33 113.62 118.02 2eou n SER 43 Ca 0.41 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2eou n SER 43 Cb 0.22 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42