#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 4.01 -0.15 1.61 1.04 -1.26 -5.07 113.70 113.89 2eou s SER 2 Ca 0.00 -0.49 -0.35 0.00 0.48 0.00 0.00 55.95 55.59 2eou s SER 2 Cb 0.00 -0.63 -0.12 0.00 0.10 0.00 0.00 66.02 65.37 2eou s SER 2 CO 0.00 0.19 1.92 -1.20 0.98 0.00 0.00 173.24 175.13 2eou n SER 3 N 0.88 3.20 0.00 7.02 7.64 -1.26 -4.83 113.62 126.27 2eou n SER 3 Ca -0.15 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.61 2eou n SER 3 Cb 0.52 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 2eou n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eou n GLY 4 N 4.70 -2.06 3.27 0.23 0.00 -1.26 -5.16 105.19 104.91 2eou n GLY 4 Ca 0.25 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.62 -0.48 0.02 1.61 1.04 -1.26 -5.15 113.70 108.85 2eou s SER 5 Ca 0.00 0.86 -0.23 0.00 0.48 0.00 0.00 55.95 57.06 2eou s SER 5 Cb 0.00 0.77 -0.05 0.00 0.10 0.00 0.00 66.02 66.83 2eou s SER 5 CO 0.00 -0.18 0.67 -0.55 0.98 0.00 0.00 173.24 174.17 2eou s SER 6 N 1.10 7.08 -0.68 7.02 0.15 -1.26 -4.99 113.70 122.12 2eou s SER 6 Ca -0.07 1.29 -0.26 0.00 0.70 0.00 0.00 55.95 57.61 2eou s SER 6 Cb -0.07 -2.41 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2eou s SER 6 CO -0.09 0.06 1.74 -0.83 1.20 0.00 0.00 173.24 175.32 2eou s GLY 7 N -0.12 0.37 -0.93 9.45 0.00 -1.26 -4.90 107.32 109.92 2eou s GLY 7 Ca 0.34 -0.93 -0.25 0.00 0.00 0.00 0.00 44.72 43.89 2eou s GLY 7 CO 0.20 3.25 2.09 0.00 0.00 0.00 0.00 173.10 178.63 2eou s ALA 8 N 8.37 1.30 -0.47 3.20 0.00 -1.26 -4.82 121.76 128.08 2eou s ALA 8 Ca 0.60 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2eou s ALA 8 Cb -0.11 -4.59 0.15 0.00 0.00 0.00 0.00 23.12 18.57 2eou s ALA 8 CO 0.17 -5.38 0.32 0.00 0.00 0.00 0.00 175.76 170.86 2eou s ALA 9 N 12.18 2.10 0.17 0.00 0.00 -1.26 -4.95 121.76 130.00 2eou s ALA 9 Ca 0.77 -2.72 -0.06 0.00 0.00 0.00 0.00 51.96 49.95 2eou s ALA 9 Cb -0.07 -1.82 0.05 0.00 0.00 0.00 0.00 23.12 21.28 2eou s ALA 9 CO 0.05 -2.05 1.48 1.57 0.00 0.00 0.00 175.76 176.82 2eou h LYS 10 N 6.13 0.69 0.00 0.00 5.09 -2.00 -2.92 116.57 123.56 2eou h LYS 10 Ca 0.12 -0.42 -0.02 0.00 0.09 0.00 0.00 60.65 60.42 2eou h LYS 10 Cb 0.89 0.04 -0.00 0.00 0.10 0.00 0.00 32.23 33.26 2eou h LYS 10 CO 0.47 1.04 -0.09 0.00 -2.09 0.00 0.00 179.45 178.78 2eou h THR 11 N 0.53 0.27 -3.69 0.07 1.03 -2.01 -3.44 112.91 105.67 2eou h THR 11 Ca 0.02 -0.67 -0.49 0.00 -0.01 0.00 0.00 66.41 65.25 2eou h THR 11 Cb 1.09 1.53 0.03 0.00 -1.07 0.00 0.00 68.15 69.73 2eou h THR 11 CO 0.11 0.09 0.15 -0.89 -0.01 0.00 0.00 175.52 174.97 2eou s THR 12 N -3.79 4.87 -1.33 0.00 2.01 -1.10 -4.95 115.64 111.35 2eou s THR 12 Ca -0.00 0.34 -0.10 0.00 0.31 0.00 0.00 61.69 62.25 2eou s THR 12 Cb 0.10 -3.85 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 2eou s THR 12 CO 0.57 -0.85 2.55 -1.20 -0.69 0.00 0.00 174.62 175.00 2eou n SER 13 N -2.22 6.69 -4.82 3.53 7.64 -1.22 -4.92 113.62 118.30 2eou n SER 13 Ca 0.02 -2.52 -0.35 0.00 1.01 0.00 0.00 58.87 57.03 2eou n SER 13 Cb 0.55 -1.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.30 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 2.84 4.19 -0.52 1.43 2.12 -1.26 -2.79 118.70 124.71 2eou s GLU 14 Ca 0.57 0.84 -0.25 0.00 0.36 0.00 0.00 54.97 56.49 2eou s GLU 14 Cb 0.15 -2.71 0.03 0.00 0.26 0.00 0.00 34.13 31.87 2eou s GLU 14 CO -0.04 0.30 0.95 0.00 -0.54 0.00 0.00 175.26 175.92 2eou h GLN 16 N 9.23 0.00 0.09 0.00 3.07 -1.95 1.74 115.11 127.29 2eou h GLN 16 Ca -0.25 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.48 2eou h GLN 16 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.63 2eou h GLN 16 CO 1.07 0.00 -0.04 0.93 0.09 0.00 0.00 178.83 180.88 2eou h GLU 17 N 0.00 -0.11 0.00 0.06 4.39 -1.99 -3.40 114.58 113.53 2eou h GLU 17 Ca 0.00 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 2eou h GLU 17 Cb 0.25 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2eou h GLU 17 CO 0.00 0.21 -1.38 0.00 -1.16 0.00 0.00 179.01 176.68 2eou n GLY 19 N 3.09 0.98 3.44 0.00 0.00 0.59 -5.05 105.19 108.23 2eou n GLY 19 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 0.04 3.28 0.23 1.61 2.20 -1.18 -4.79 119.74 121.12 2eou s LYS 20 Ca 0.00 -0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 54.55 2eou s LYS 20 Cb 0.00 -3.60 -0.09 0.00 -1.51 0.00 0.00 37.83 32.63 2eou s LYS 20 CO 0.00 -0.46 1.08 0.42 -0.36 0.00 0.00 175.35 176.04 2eou s ILE 21 N 1.61 3.72 -0.01 5.43 1.09 -1.26 -0.89 121.20 130.89 2eou s ILE 21 Ca 0.04 1.61 0.04 0.00 -1.10 0.00 0.00 60.65 61.24 2eou s ILE 21 Cb -0.17 -4.03 -0.01 0.00 -1.06 0.00 0.00 42.46 37.19 2eou s ILE 21 CO 0.07 0.33 -0.13 -0.36 -0.10 0.00 0.00 174.94 174.75 2eou s PHE 22 N -0.73 1.17 0.00 3.97 0.08 -1.12 -4.94 117.98 116.42 2eou s PHE 22 Ca 0.46 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.29 2eou s PHE 22 Cb -0.30 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.39 2eou s PHE 22 CO 0.37 -0.02 1.00 -2.13 -0.10 0.00 0.00 175.22 174.34 2eou n ARG 23 N 2.76 0.00 -4.59 0.44 3.00 -1.26 -3.39 116.66 113.61 2eou n ARG 23 Ca -0.14 0.71 -0.32 0.00 -0.00 0.00 0.00 57.85 58.10 2eou n ARG 23 Cb 0.55 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.40 2eou n ARG 23 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2eou s HIS 24 N -2.99 2.80 0.18 -0.14 -3.43 -1.26 -4.53 115.29 105.92 2eou s HIS 24 Ca 0.00 -0.09 -0.10 0.00 -0.80 0.00 0.00 55.06 54.07 2eou s HIS 24 Cb 0.00 -1.60 0.23 0.00 -1.43 0.00 0.00 32.58 29.78 2eou s HIS 24 CO 0.00 0.31 1.13 0.43 -2.00 0.00 0.00 174.74 174.62 2eou n SER 25 N 1.77 -0.40 -0.32 7.38 7.64 -1.26 0.02 113.62 128.44 2eou n SER 25 Ca -0.16 1.26 -0.06 0.00 1.01 0.00 0.00 58.87 60.92 2eou n SER 25 Cb 0.52 -0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.36 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 -5.11 -0.74 -0.23 6.43 7.64 -1.26 0.10 113.62 120.46 2eou n SER 26 Ca 0.09 1.40 0.02 0.00 1.01 0.00 0.00 58.87 61.39 2eou n SER 26 Cb 0.32 -0.22 0.12 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.81 0.16 115.31 113.43 2eou h LEU 27 Ca 0.17 0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 2eou h LEU 27 Cb 0.37 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2eou h LEU 27 CO -0.76 -0.16 -0.07 0.25 0.09 0.00 0.00 178.44 177.79 2eou h LEU 28 N 0.08 0.80 -0.56 1.67 5.85 0.71 -2.20 115.31 121.66 2eou h LEU 28 Ca 0.36 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2eou h LEU 28 Cb 0.59 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2eou h LEU 28 CO -0.61 0.91 0.28 0.40 -0.34 0.00 0.00 178.44 179.07 2eou h ILE 29 N 0.75 0.93 -0.09 4.05 2.04 0.25 0.17 117.51 125.59 2eou h ILE 29 Ca 0.13 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 2eou h ILE 29 Cb 0.56 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2eou h ILE 29 CO 0.03 0.10 -0.53 -0.33 0.00 0.00 0.00 178.15 177.42 2eou h GLU 30 N 0.53 0.26 -0.08 2.37 4.39 -1.10 -3.17 114.58 117.77 2eou h GLU 30 Ca 0.25 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2eou h GLU 30 Cb 0.19 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2eou h GLU 30 CO -0.19 0.73 -0.03 1.25 -1.16 0.00 0.00 179.01 179.60 2eou h HIS 31 N 0.20 0.19 -0.80 4.33 -0.00 -0.68 -3.16 115.15 115.23 2eou h HIS 31 Ca 0.00 -0.05 0.17 0.00 -0.00 0.00 0.00 60.37 60.50 2eou h HIS 31 Cb 1.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 27.41 28.25 2eou h HIS 31 CO 0.02 0.52 0.28 1.96 -0.00 0.00 0.00 177.93 180.71 2eou h GLN 32 N -0.21 0.35 -1.07 5.26 4.20 -0.71 0.10 115.11 123.03 2eou h GLN 32 Ca 0.02 -0.02 0.33 0.00 0.06 0.00 0.00 58.65 59.03 2eou h GLN 32 Cb 0.47 -0.08 -0.13 0.00 0.30 0.00 0.00 27.48 28.04 2eou h GLN 32 CO 0.01 0.23 0.65 0.00 -0.67 0.00 0.00 178.83 179.05 2eou h ALA 33 N 1.63 2.15 -0.81 3.87 0.00 -1.52 0.46 119.26 125.03 2eou h ALA 33 Ca 0.46 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.59 2eou h ALA 33 Cb 0.80 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2eou h ALA 33 CO -0.49 -0.71 0.48 1.37 0.00 0.00 0.00 179.25 179.89 2eou h LEU 34 N 0.31 0.73 0.69 0.00 8.10 -0.90 0.12 115.31 124.36 2eou h LEU 34 Ca 0.72 0.03 -0.03 0.00 0.11 0.00 0.00 57.88 58.71 2eou h LEU 34 Cb 1.78 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 41.88 2eou h LEU 34 CO -0.50 0.45 -0.41 0.45 -4.11 0.00 0.00 178.44 174.33 2eou h HIS 35 N 0.85 -1.08 0.13 0.17 3.86 -0.16 -3.16 115.15 115.77 2eou h HIS 35 Ca 0.37 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.57 2eou h HIS 35 Cb 0.24 0.38 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 2eou h HIS 35 CO -0.05 -0.62 -0.15 0.00 0.86 0.00 0.00 177.93 177.96 2eou h ALA 36 N -0.80 -0.29 0.00 2.45 0.00 -1.38 -3.34 119.26 115.90 2eou h ALA 36 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2eou h ALA 36 Cb 0.82 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2eou h ALA 36 CO 0.10 -0.69 0.00 0.41 0.00 0.00 0.00 179.25 179.08 2eou n GLY 37 N -1.28 3.52 0.06 0.00 0.00 0.39 -3.81 105.19 104.07 2eou n GLY 37 Ca -0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 46.02 45.53 2eou n GLY 37 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2eou h GLU 38 N 0.00 0.00 0.01 1.61 4.22 -1.75 -3.40 114.58 115.27 2eou h GLU 38 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2eou h GLU 38 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2eou h GLU 38 CO 0.00 0.18 -0.01 1.03 -2.18 0.00 0.00 179.01 178.03 2eou h SER 39 N -1.00 -0.01 0.00 1.04 0.87 -1.97 -3.49 113.55 108.99 2eou h SER 39 Ca -0.00 -0.70 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 2eou h SER 39 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2eou h SER 39 CO -0.00 0.71 0.00 0.61 -0.53 0.00 0.00 176.83 177.62 2eou n GLY 40 N 0.91 -2.02 3.60 5.77 0.00 -1.26 -5.16 105.19 107.03 2eou n GLY 40 Ca -0.09 0.60 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.82 -1.06 0.13 1.61 0.04 -1.26 -4.65 135.00 128.99 2eou s PRO 41 Ca 0.00 -0.01 0.09 0.00 0.04 0.00 0.00 61.00 61.12 2eou s PRO 41 Cb 0.00 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.89 2eou s PRO 41 CO 0.00 -3.62 -0.17 -1.54 0.04 0.00 0.00 177.00 171.72 2eou s SER 42 N -3.85 3.94 0.00 6.66 1.04 -1.25 -4.07 113.70 116.17 2eou s SER 42 Ca 0.70 -0.58 0.07 0.00 0.48 0.00 0.00 55.95 56.62 2eou s SER 42 Cb -0.11 -0.56 -0.02 0.00 0.10 0.00 0.00 66.02 65.43 2eou s SER 42 CO 0.56 0.16 -0.21 -0.44 0.98 0.00 0.00 173.24 174.29 2eou s SER 43 N -2.32 2.52 0.00 7.02 0.01 -1.25 -5.04 113.70 114.63 2eou s SER 43 Ca 0.20 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2eou s SER 43 Cb -0.10 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2eou s SER 43 CO 0.11 0.23 0.40 0.61 0.41 0.00 0.00 173.24 175.00