#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 2.47 0.07 1.61 1.04 -1.26 -5.11 113.70 112.52 2eou s SER 2 Ca 0.00 -0.41 -0.26 0.00 0.48 0.00 0.00 55.95 55.75 2eou s SER 2 Cb 0.00 -1.03 0.09 0.00 0.10 0.00 0.00 66.02 65.18 2eou s SER 2 CO 0.00 -0.09 0.79 -0.94 0.98 0.00 0.00 173.24 173.98 2eou s SER 3 N 1.59 -0.42 0.00 7.02 1.04 -1.26 -5.02 113.70 116.65 2eou s SER 3 Ca 0.05 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2eou s SER 3 Cb -0.13 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2eou s SER 3 CO -0.10 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2eou n GLY 4 N -0.31 0.52 3.30 7.32 0.00 -1.26 -5.07 105.19 109.68 2eou n GLY 4 Ca -0.11 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.94 -0.35 0.80 1.61 0.15 -1.26 -5.17 113.70 106.54 2eou s SER 5 Ca 0.00 0.47 -0.11 0.00 0.70 0.00 0.00 55.95 57.01 2eou s SER 5 Cb 0.00 1.40 0.07 0.00 -1.71 0.00 0.00 66.02 65.78 2eou s SER 5 CO 0.00 -0.07 1.09 -0.55 1.20 0.00 0.00 173.24 174.91 2eou s SER 6 N 2.30 4.28 -0.57 5.45 0.15 -1.26 -4.96 113.70 119.09 2eou s SER 6 Ca -0.01 1.67 0.01 0.00 0.70 0.00 0.00 55.95 58.32 2eou s SER 6 Cb -0.04 -2.39 0.50 0.00 -1.71 0.00 0.00 66.02 62.38 2eou s SER 6 CO -0.17 -2.16 1.90 0.61 1.20 0.00 0.00 173.24 174.63 2eou n GLY 7 N -1.31 5.59 3.77 9.45 0.00 -1.26 -5.00 105.19 116.43 2eou n GLY 7 Ca 0.08 -2.03 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 2eou n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eou s ALA 8 N -3.67 1.86 -0.45 4.61 0.00 -1.26 -4.39 121.76 118.46 2eou s ALA 8 Ca 0.61 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 52.30 2eou s ALA 8 Cb 0.49 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 2eou s ALA 8 CO 0.02 -2.10 0.37 0.00 0.00 0.00 0.00 175.76 174.05 2eou n ALA 9 N -3.68 -0.82 -0.26 0.00 0.00 -1.26 -4.92 120.51 109.57 2eou n ALA 9 Ca 0.07 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2eou n ALA 9 Cb 0.57 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.86 2eou n ALA 9 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2eou h LYS 10 N -0.68 0.24 -0.49 0.00 3.64 -2.03 0.31 116.57 117.55 2eou h LYS 10 Ca -0.22 -0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2eou h LYS 10 Cb 1.13 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2eou h LYS 10 CO 0.19 0.16 0.95 0.00 -2.27 0.00 0.00 179.45 178.48 2eou h THR 11 N 0.25 0.04 -4.26 1.00 1.03 -1.97 -3.41 112.91 105.60 2eou h THR 11 Ca 0.45 0.00 -0.51 0.00 -0.01 0.00 0.00 66.41 66.34 2eou h THR 11 Cb 0.81 0.15 0.14 0.00 -1.07 0.00 0.00 68.15 68.19 2eou h THR 11 CO -0.56 0.00 0.29 -0.89 -0.01 0.00 0.00 175.52 174.35 2eou s THR 12 N -4.27 3.02 -1.21 0.00 2.01 0.11 -4.88 115.64 110.43 2eou s THR 12 Ca -0.02 0.33 -0.20 0.00 0.31 0.00 0.00 61.69 62.11 2eou s THR 12 Cb 0.09 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 2eou s THR 12 CO 0.30 -0.43 1.88 -1.20 -0.69 0.00 0.00 174.62 174.47 2eou n SER 13 N -3.70 3.77 -4.87 3.53 7.64 -1.21 -4.91 113.62 113.87 2eou n SER 13 Ca 0.09 -2.79 -0.37 0.00 1.01 0.00 0.00 58.87 56.82 2eou n SER 13 Cb 0.53 -1.68 -0.06 0.00 -1.01 0.00 0.00 64.21 62.00 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 5.28 3.63 -0.53 1.43 2.12 -1.26 -1.40 118.70 127.97 2eou s GLU 14 Ca 0.61 0.06 -0.29 0.00 0.36 0.00 0.00 54.97 55.71 2eou s GLU 14 Cb 0.04 -3.16 0.03 0.00 0.26 0.00 0.00 34.13 31.29 2eou s GLU 14 CO 0.10 0.71 1.17 0.00 -0.54 0.00 0.00 175.26 176.70 2eou h GLN 16 N 9.43 0.00 -0.24 0.00 -0.00 -1.96 1.88 115.11 124.23 2eou h GLN 16 Ca -0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.35 2eou h GLN 16 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.53 2eou h GLN 16 CO 1.16 0.00 -0.09 0.93 -0.00 0.00 0.00 178.83 180.83 2eou h GLU 17 N 0.00 0.48 0.00 0.06 4.39 -1.99 -3.40 114.58 114.13 2eou h GLU 17 Ca 0.00 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2eou h GLU 17 Cb 0.41 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2eou h GLU 17 CO 0.00 0.73 -1.06 0.00 -1.16 0.00 0.00 179.01 177.52 2eou n GLY 19 N 3.34 0.99 3.46 0.00 0.00 0.64 -5.05 105.19 108.58 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 0.01 3.61 0.26 1.61 2.20 -1.17 -4.80 119.74 121.46 2eou s LYS 20 Ca 0.00 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 2eou s LYS 20 Cb 0.00 -3.43 -0.09 0.00 -1.51 0.00 0.00 37.83 32.80 2eou s LYS 20 CO 0.00 -0.25 0.99 0.42 -0.36 0.00 0.00 175.35 176.15 2eou s ILE 21 N 1.63 3.92 -0.03 5.43 1.09 -1.26 -0.35 121.20 131.62 2eou s ILE 21 Ca 0.06 1.88 0.02 0.00 -1.10 0.00 0.00 60.65 61.51 2eou s ILE 21 Cb -0.16 -4.17 0.01 0.00 -1.06 0.00 0.00 42.46 37.07 2eou s ILE 21 CO 0.05 0.41 -0.09 -0.36 -0.10 0.00 0.00 174.94 174.85 2eou s PHE 22 N -1.24 0.97 0.00 3.97 0.08 -0.49 -4.95 117.98 116.32 2eou s PHE 22 Ca 0.43 -0.25 -0.01 0.00 0.12 0.00 0.00 56.93 57.22 2eou s PHE 22 Cb -0.27 -0.70 -0.00 0.00 -0.57 0.00 0.00 43.02 41.48 2eou s PHE 22 CO 0.33 -0.12 1.02 -0.09 -0.10 0.00 0.00 175.22 176.26 2eou h ARG 23 N 6.49 -0.01 -6.34 0.44 9.65 -1.97 -3.19 114.38 119.44 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 -0.19 0.00 -1.39 0.00 0.00 29.97 29.56 2eou h ARG 23 CO 0.49 -0.01 -0.73 -3.38 2.80 0.00 0.00 179.97 179.13 2eou s HIS 24 N -3.09 2.79 0.17 2.20 -3.43 -1.26 -4.48 115.29 108.19 2eou s HIS 24 Ca -0.00 -0.10 -0.12 0.00 -0.80 0.00 0.00 55.06 54.04 2eou s HIS 24 Cb 0.00 -1.59 0.19 0.00 -1.43 0.00 0.00 32.58 29.75 2eou s HIS 24 CO 0.02 0.31 1.13 0.43 -2.00 0.00 0.00 174.74 174.63 2eou n SER 25 N 1.75 -0.45 -0.11 7.38 7.64 -1.26 -0.78 113.62 127.78 2eou n SER 25 Ca -0.16 1.27 -0.03 0.00 1.01 0.00 0.00 58.87 60.96 2eou n SER 25 Cb 0.52 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 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 -5.08 -0.29 -0.34 6.43 7.64 -1.26 0.13 113.62 120.85 2eou n SER 26 Ca 0.08 0.94 0.18 0.00 1.01 0.00 0.00 58.87 61.08 2eou n SER 26 Cb 0.30 -0.29 0.35 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.30 -0.53 -3.43 3.38 -1.35 1.19 115.31 114.28 2eou h LEU 27 Ca 0.04 0.27 -0.16 0.00 0.09 0.00 0.00 57.88 58.13 2eou h LEU 27 Cb 0.11 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2eou h LEU 27 CO -0.26 -0.36 -0.52 0.25 0.09 0.00 0.00 178.44 177.64 2eou h LEU 28 N 0.02 0.65 -0.68 1.67 5.85 0.10 -2.62 115.31 120.30 2eou h LEU 28 Ca 0.65 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 59.11 2eou h LEU 28 Cb 1.42 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 2eou h LEU 28 CO -0.88 1.05 0.36 0.40 -0.34 0.00 0.00 178.44 179.03 2eou h ILE 29 N 0.46 0.91 -0.08 4.05 2.04 0.57 0.22 117.51 125.66 2eou h ILE 29 Ca 0.02 -0.22 -0.16 0.00 1.00 0.00 0.00 64.86 65.50 2eou h ILE 29 Cb 1.06 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2eou h ILE 29 CO 0.10 0.12 -0.65 -0.33 0.00 0.00 0.00 178.15 177.39 2eou h GLU 30 N 0.63 0.33 -0.18 2.37 4.39 -1.26 -3.22 114.58 117.64 2eou h GLU 30 Ca 0.32 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 2eou h GLU 30 Cb 0.27 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2eou h GLU 30 CO -0.22 0.86 -0.05 1.25 -1.16 0.00 0.00 179.01 179.69 2eou h HIS 31 N 0.23 0.40 -0.85 4.33 -0.00 -0.92 -3.10 115.15 115.24 2eou h HIS 31 Ca -0.01 -0.09 0.18 0.00 -0.00 0.00 0.00 60.37 60.45 2eou h HIS 31 Cb 1.19 -0.10 -0.11 0.00 -0.00 0.00 0.00 27.41 28.39 2eou h HIS 31 CO 0.03 0.62 0.38 1.96 -0.00 0.00 0.00 177.93 180.93 2eou h GLN 32 N 0.06 0.47 -1.17 5.26 4.20 -0.63 0.12 115.11 123.42 2eou h GLN 32 Ca 0.05 -0.03 0.34 0.00 0.06 0.00 0.00 58.65 59.07 2eou h GLN 32 Cb 0.49 -0.11 -0.10 0.00 0.30 0.00 0.00 27.48 28.06 2eou h GLN 32 CO 0.02 0.31 0.76 0.00 -0.67 0.00 0.00 178.83 179.25 2eou h ALA 33 N 1.63 2.51 -0.80 3.87 0.00 -1.55 0.61 119.26 125.52 2eou h ALA 33 Ca 0.50 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.56 2eou h ALA 33 Cb 0.83 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2eou h ALA 33 CO -0.45 -0.99 0.52 1.37 0.00 0.00 0.00 179.25 179.70 2eou h LEU 34 N 0.24 0.70 0.06 0.00 8.10 -0.88 0.20 115.31 123.73 2eou h LEU 34 Ca 0.68 0.01 -0.00 0.00 0.11 0.00 0.00 57.88 58.68 2eou h LEU 34 Cb 1.99 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 42.08 2eou h LEU 34 CO -0.32 0.43 -0.03 0.45 -4.11 0.00 0.00 178.44 174.87 2eou h HIS 35 N 0.79 -0.07 0.33 0.17 3.86 0.10 -3.34 115.15 116.98 2eou h HIS 35 Ca 0.36 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2eou h HIS 35 Cb 0.37 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 2eou h HIS 35 CO -0.00 0.50 -0.42 0.00 0.86 0.00 0.00 177.93 178.88 2eou h ALA 36 N 0.10 -0.86 -0.72 2.45 0.00 -1.18 -3.47 119.26 115.58 2eou h ALA 36 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2eou h ALA 36 Cb 0.61 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2eou h ALA 36 CO 0.01 -1.03 0.00 0.41 0.00 0.00 0.00 179.25 178.64 2eou n GLY 37 N -1.49 0.61 3.72 0.00 0.00 0.03 -4.68 105.19 103.36 2eou n GLY 37 Ca -0.10 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 4.32 0.76 1.61 0.41 -1.26 -5.01 118.70 119.53 2eou s GLU 38 Ca 0.00 2.09 -0.12 0.00 -0.41 0.00 0.00 54.97 56.54 2eou s GLU 38 Cb 0.00 -3.24 0.05 0.00 -1.78 0.00 0.00 34.13 29.16 2eou s GLU 38 CO 0.00 -0.43 1.12 0.45 -0.49 0.00 0.00 175.26 175.90 2eou s SER 39 N 1.04 4.93 0.00 -0.19 0.15 -1.26 -5.03 113.70 113.34 2eou s SER 39 Ca 0.64 1.08 0.00 0.00 0.70 0.00 0.00 55.95 58.37 2eou s SER 39 Cb -0.37 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2eou s SER 39 CO 0.31 -1.67 0.00 0.61 1.20 0.00 0.00 173.24 173.69 2eou n GLY 40 N -2.85 -0.39 3.55 9.45 0.00 -1.26 -5.04 105.19 108.65 2eou n GLY 40 Ca 0.07 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 2.59 -0.58 1.61 0.04 -1.26 -4.84 135.00 132.57 2eou s PRO 41 Ca 0.00 0.24 -0.02 0.00 0.04 0.00 0.00 61.00 61.26 2eou s PRO 41 Cb 0.00 -4.67 0.33 0.00 0.04 0.00 0.00 34.50 30.21 2eou s PRO 41 CO 0.00 -3.00 2.11 0.43 0.04 0.00 0.00 177.00 176.57 2eou n SER 42 N 13.27 7.23 -0.11 6.66 7.64 -1.26 -4.38 113.62 142.68 2eou n SER 42 Ca 0.29 -3.54 -0.22 0.00 1.01 0.00 0.00 58.87 56.40 2eou n SER 42 Cb 0.50 -1.04 -0.07 0.00 -1.01 0.00 0.00 64.21 62.59 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 -0.34 1.74 0.00 6.43 7.64 -1.26 -5.32 113.62 122.51 2eou n SER 43 Ca 0.51 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2eou n SER 43 Cb 0.56 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64