#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eol h SER 2 N 0.00 -0.17 -3.56 1.61 0.02 -2.11 -3.44 113.55 105.90 2eol h SER 2 Ca 0.00 -0.04 -0.65 0.00 -0.84 0.00 0.00 61.79 60.25 2eol h SER 2 Cb 0.00 0.04 -0.37 0.00 0.14 0.00 0.00 62.40 62.22 2eol h SER 2 CO 0.00 0.32 -0.82 -0.94 -1.14 0.00 0.00 176.83 174.26 2eol s SER 3 N -5.35 3.85 0.00 3.07 1.04 -1.26 -5.00 113.70 110.05 2eol s SER 3 Ca -0.04 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.30 2eol s SER 3 Cb 0.00 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 64.69 2eol s SER 3 CO 0.13 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2eol n GLY 4 N 4.55 1.31 2.69 7.32 0.00 -1.26 -5.10 105.19 114.70 2eol n GLY 4 Ca -0.16 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2eol n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eol s SER 5 N 1.15 3.84 0.17 1.61 0.15 -1.26 -5.12 113.70 114.24 2eol s SER 5 Ca 0.00 -1.79 0.10 0.00 0.70 0.00 0.00 55.95 54.96 2eol s SER 5 Cb 0.00 -0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 2eol s SER 5 CO 0.00 -0.39 -0.14 -0.55 1.20 0.00 0.00 173.24 173.36 2eol s SER 6 N 1.44 3.99 0.00 5.45 0.15 -1.26 -5.12 113.70 118.35 2eol s SER 6 Ca 0.11 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2eol s SER 6 Cb -0.19 -0.58 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2eol s SER 6 CO -0.21 0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2eol n GLY 7 N 0.21 5.02 2.44 9.45 0.00 -1.26 -5.06 105.19 115.99 2eol n GLY 7 Ca -0.12 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 2eol n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eol n GLU 8 N 0.00 3.35 -1.09 1.61 1.02 -1.26 -5.03 120.64 119.24 2eol n GLU 8 Ca 0.00 -4.27 -0.28 0.00 -0.02 0.00 0.00 57.16 52.59 2eol n GLU 8 Cb 0.00 -2.26 -0.12 0.00 -0.02 0.00 0.00 31.44 29.04 2eol n GLU 8 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eol n LYS 9 N -0.55 0.00 0.00 3.49 5.02 -1.26 -4.69 118.16 120.17 2eol n LYS 9 Ca 0.43 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.79 2eol n LYS 9 Cb 0.66 -1.05 0.33 0.00 -0.02 0.00 0.00 35.03 34.96 2eol n LYS 9 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2eol n PRO 10 N 5.91 0.07 -4.02 1.97 -0.04 -1.26 -4.59 135.00 133.03 2eol n PRO 10 Ca 0.48 0.22 -0.35 0.00 -0.04 0.00 0.00 63.50 63.81 2eol n PRO 10 Cb 0.03 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.86 2eol n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eol s TYR 11 N -2.86 3.01 0.02 0.54 1.51 -1.21 -5.03 117.35 113.33 2eol s TYR 11 Ca 0.09 -0.59 0.07 0.00 -1.01 0.00 0.00 57.07 55.63 2eol s TYR 11 Cb 0.10 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2eol s TYR 11 CO 0.25 -0.33 -0.21 -1.21 -1.11 0.00 0.00 175.55 172.93 2eol s GLU 12 N 1.17 1.55 -0.64 -0.62 8.01 -1.26 -0.35 118.70 126.56 2eol s GLU 12 Ca 0.03 -0.88 -0.26 0.00 0.01 0.00 0.00 54.97 53.87 2eol s GLU 12 Cb -0.14 -1.60 0.04 0.00 -4.31 0.00 0.00 34.13 28.11 2eol s GLU 12 CO 0.01 0.42 1.11 0.00 0.01 0.00 0.00 175.26 176.81 2eol h THR 14 N 6.05 0.14 0.91 0.00 1.35 -1.93 1.35 112.91 120.78 2eol h THR 14 Ca -0.27 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.55 2eol h THR 14 Cb 1.06 0.96 0.01 0.00 -1.73 0.00 0.00 68.15 68.45 2eol h THR 14 CO 1.19 0.00 -0.44 -0.78 -0.25 0.00 0.00 175.52 175.24 2eol h ASP 15 N 0.00 -1.04 0.00 5.36 1.82 -1.97 -3.40 116.42 117.18 2eol h ASP 15 Ca 0.00 0.04 -0.20 0.00 -0.39 0.00 0.00 57.03 56.48 2eol h ASP 15 Cb 0.08 0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.33 2eol h ASP 15 CO -0.00 -0.71 -1.73 0.00 -1.61 0.00 0.00 179.24 175.19 2eol n GLY 17 N 2.73 0.42 3.26 0.00 0.00 0.46 -5.04 105.19 107.02 2eol n GLY 17 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2eol n GLY 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2eol n LYS 18 N 0.00 -4.55 -4.03 1.61 4.81 -1.22 -4.50 118.16 110.28 2eol n LYS 18 Ca 0.00 -1.53 -0.08 0.00 -0.87 0.00 0.00 58.31 55.83 2eol n LYS 18 Cb 0.00 -1.85 -0.09 0.00 0.02 0.00 0.00 35.03 33.11 2eol n LYS 18 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2eol s ALA 19 N -2.31 0.33 -0.28 3.14 0.00 -1.26 -0.11 121.76 121.27 2eol s ALA 19 Ca 0.68 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 51.46 2eol s ALA 19 Cb -0.11 0.37 0.11 0.00 0.00 0.00 0.00 23.12 23.49 2eol s ALA 19 CO 0.56 -0.42 0.64 -0.06 0.00 0.00 0.00 175.76 176.49 2eol s PHE 20 N -3.91 -1.20 0.61 0.00 0.40 0.53 -4.94 117.98 109.47 2eol s PHE 20 Ca 0.08 2.19 0.34 0.00 -0.60 0.00 0.00 56.93 58.93 2eol s PHE 20 Cb 0.07 0.70 1.96 0.00 0.51 0.00 0.00 43.02 46.27 2eol s PHE 20 CO -0.09 -0.60 2.25 0.78 0.70 0.00 0.00 175.22 178.26 2eol h GLY 21 N 7.65 0.00 -2.49 4.36 0.00 -1.89 -3.20 103.07 107.50 2eol h GLY 21 Ca -0.23 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.60 2eol h GLY 21 CO 0.13 0.00 -0.47 1.08 0.00 0.00 0.00 176.54 177.27 2eol s LEU 22 N -7.20 3.52 0.01 3.11 1.43 -1.26 -4.69 118.68 113.60 2eol s LEU 22 Ca -0.05 -0.56 0.11 0.00 -1.03 0.00 0.00 54.13 52.61 2eol s LEU 22 Cb 0.14 -2.10 -0.21 0.00 0.03 0.00 0.00 46.19 44.05 2eol s LEU 22 CO 0.50 -0.33 0.84 0.50 0.23 0.00 0.00 176.35 178.10 2eol h LYS 23 N 1.33 0.00 0.09 1.70 1.63 -1.99 -3.34 116.57 115.99 2eol h LYS 23 Ca -0.45 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.10 2eol h LYS 23 Cb 1.25 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2eol h LYS 23 CO 0.60 0.61 -1.17 1.03 -3.45 0.00 0.00 179.45 177.07 2eol h SER 24 N 0.00 0.32 -0.11 4.20 0.87 -1.96 -3.06 113.55 113.81 2eol h SER 24 Ca -0.20 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 2eol h SER 24 Cb 1.92 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.76 2eol h SER 24 CO 0.09 1.26 0.06 1.56 -0.53 0.00 0.00 176.83 179.27 2eol h GLN 25 N 0.06 0.20 0.00 2.24 4.20 -1.96 -2.12 115.11 117.73 2eol h GLN 25 Ca -0.10 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2eol h GLN 25 Cb 1.90 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.64 2eol h GLN 25 CO 0.18 0.17 -0.00 1.25 -0.67 0.00 0.00 178.83 179.76 2eol h LEU 26 N 0.20 -0.00 -0.69 1.46 5.85 -1.67 -3.10 115.31 117.36 2eol h LEU 26 Ca 0.05 -0.88 0.14 0.00 0.84 0.00 0.00 57.88 58.04 2eol h LEU 26 Cb 0.04 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 40.97 2eol h LEU 26 CO -0.01 0.90 0.14 0.40 -0.34 0.00 0.00 178.44 179.53 2eol h ILE 27 N -0.93 0.54 -0.44 4.05 2.04 -1.40 0.20 117.51 121.57 2eol h ILE 27 Ca -0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2eol h ILE 27 Cb 0.88 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2eol h ILE 27 CO 0.00 0.04 0.13 0.40 0.00 0.00 0.00 178.15 178.73 2eol h ILE 28 N 0.24 1.18 0.13 -0.67 2.04 -1.51 -3.02 117.51 115.91 2eol h ILE 28 Ca 0.38 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2eol h ILE 28 Cb 0.62 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2eol h ILE 28 CO -0.49 0.23 -0.06 -0.74 0.00 0.00 0.00 178.15 177.09 2eol h HIS 29 N 0.63 -0.16 -0.15 1.37 2.76 -0.63 -2.93 115.15 116.04 2eol h HIS 29 Ca 0.15 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 2eol h HIS 29 Cb 0.20 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2eol h HIS 29 CO 0.01 0.24 0.68 1.96 -1.30 0.00 0.00 177.93 179.52 2eol h GLN 30 N -0.62 0.00 0.35 5.26 4.20 -0.79 0.32 115.11 123.83 2eol h GLN 30 Ca -0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2eol h GLN 30 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2eol h GLN 30 CO 0.03 0.00 -0.17 0.00 -0.67 0.00 0.00 178.83 178.02 2eol h ARG 31 N 0.00 -0.45 -1.04 1.46 3.08 -1.46 -2.45 114.38 113.51 2eol h ARG 31 Ca 0.07 0.03 0.27 0.00 0.07 0.00 0.00 59.98 60.42 2eol h ARG 31 Cb 1.42 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 31.49 2eol h ARG 31 CO -0.00 -0.29 0.68 0.00 -1.07 0.00 0.00 179.97 179.29 2eol h THR 32 N -0.48 0.52 -0.67 2.04 1.03 -1.08 0.25 112.91 114.52 2eol h THR 32 Ca -0.05 -0.12 -0.06 0.00 -0.01 0.00 0.00 66.41 66.18 2eol h THR 32 Cb 0.37 0.15 -0.03 0.00 -1.07 0.00 0.00 68.15 67.57 2eol h THR 32 CO 0.08 0.06 0.20 0.45 -0.01 0.00 0.00 175.52 176.30 2eol h HIS 33 N 0.34 1.09 -0.28 0.00 3.86 -1.53 -2.93 115.15 115.70 2eol h HIS 33 Ca 0.58 -0.11 -0.21 0.00 -1.16 0.00 0.00 60.37 59.46 2eol h HIS 33 Cb 1.57 -0.31 -0.08 0.00 1.06 0.00 0.00 27.41 29.64 2eol h HIS 33 CO -0.00 0.88 0.05 0.25 0.86 0.00 0.00 177.93 179.97 2eol n THR 34 N -4.32 2.67 0.00 2.45 -2.24 0.89 -4.73 114.28 108.99 2eol n THR 34 Ca 0.05 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 2eol n THR 34 Cb 0.23 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 2eol n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eol n GLY 35 N 1.40 3.70 0.08 3.38 0.00 -1.11 -5.03 105.19 107.61 2eol n GLY 35 Ca 0.27 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2eol n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eol n GLU 36 N 0.00 0.63 -3.82 1.61 0.00 -1.26 -4.98 120.64 112.82 2eol n GLU 36 Ca 0.00 0.27 -0.27 0.00 0.00 0.00 0.00 57.16 57.16 2eol n GLU 36 Cb 0.00 -1.78 0.03 0.00 0.00 0.00 0.00 31.44 29.70 2eol n GLU 36 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2eol n SER 37 N -3.00 -3.96 0.00 -1.84 7.64 -1.21 -4.57 113.62 106.67 2eol n SER 37 Ca -0.17 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 58.95 2eol n SER 37 Cb 1.03 -4.07 0.00 0.00 -1.01 0.00 0.00 64.21 60.17 2eol n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eol n GLY 38 N -1.69 1.55 3.77 0.23 0.00 -1.26 -4.53 105.19 103.26 2eol n GLY 38 Ca -0.06 0.59 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 2eol n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eol s PRO 39 N 0.00 2.88 0.07 1.61 0.04 -1.26 -4.98 135.00 133.36 2eol s PRO 39 Ca 0.00 1.42 -0.25 0.00 0.04 0.00 0.00 61.00 62.21 2eol s PRO 39 Cb 0.00 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2eol s PRO 39 CO 0.00 -1.19 1.40 1.03 0.04 0.00 0.00 177.00 178.27 2eol h SER 40 N 0.20 -1.11 -3.98 6.66 0.87 -1.87 -3.41 113.55 110.90 2eol h SER 40 Ca -0.47 0.11 -0.52 0.00 -1.23 0.00 0.00 61.79 59.67 2eol h SER 40 Cb 1.25 0.40 0.08 0.00 -0.44 0.00 0.00 62.40 63.69 2eol h SER 40 CO 0.54 -0.42 0.57 -0.44 -0.53 0.00 0.00 176.83 176.55 2eol s SER 41 N -3.96 6.09 0.00 6.23 0.01 -1.26 -5.05 113.70 115.76 2eol s SER 41 Ca -0.12 2.56 0.00 0.00 1.31 0.00 0.00 55.95 59.70 2eol s SER 41 Cb 0.04 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2eol s SER 41 CO 0.43 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.70