#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emf n SER 2 N 0.00 6.82 -4.42 1.61 2.88 -1.26 -4.90 113.62 114.35 2emf n SER 2 Ca 0.00 -3.30 -0.21 0.00 -1.33 0.00 0.00 58.87 54.03 2emf n SER 2 Cb 0.00 -1.07 -0.10 0.00 -0.75 0.00 0.00 64.21 62.28 2emf n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2emf s SER 3 N -0.32 2.17 0.00 -3.46 0.01 -1.26 -5.14 113.70 105.70 2emf s SER 3 Ca 0.45 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2emf s SER 3 Cb 0.34 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2emf s SER 3 CO -0.07 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.55 2emf n GLY 4 N -0.65 -0.60 3.40 3.44 0.00 -1.26 -4.65 105.19 104.87 2emf n GLY 4 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 2emf n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2emf s SER 5 N -1.63 6.75 0.11 1.61 1.04 -1.26 -4.86 113.70 115.46 2emf s SER 5 Ca 0.00 -2.44 -0.16 0.00 0.48 0.00 0.00 55.95 53.83 2emf s SER 5 Cb 0.00 -2.32 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 2emf s SER 5 CO 0.00 -0.81 1.53 -1.28 0.98 0.00 0.00 173.24 173.65 2emf h SER 6 N 8.20 0.63 -5.28 7.02 0.87 -1.99 -3.49 113.55 119.51 2emf h SER 6 Ca 0.15 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2emf h SER 6 Cb 1.01 -0.17 -0.10 0.00 -0.44 0.00 0.00 62.40 62.70 2emf h SER 6 CO 0.98 0.82 -1.19 0.61 -0.53 0.00 0.00 176.83 177.52 2emf n GLY 7 N -0.26 -3.95 3.56 5.77 0.00 -1.26 -4.78 105.19 104.27 2emf n GLY 7 Ca -0.02 1.34 -0.40 0.00 0.00 0.00 0.00 46.02 46.94 2emf n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2emf s THR 8 N -0.49 3.87 0.00 2.61 2.01 -1.26 -4.80 115.64 117.57 2emf s THR 8 Ca -0.21 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.17 2emf s THR 8 Cb 0.01 -4.97 0.00 0.00 0.01 0.00 0.00 72.50 67.56 2emf s THR 8 CO 0.58 -1.86 0.00 0.61 -0.69 0.00 0.00 174.62 173.26 2emf n GLY 9 N 6.74 2.40 0.00 4.40 0.00 -1.26 -5.14 105.19 112.32 2emf n GLY 9 Ca 0.31 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2emf n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2emf n GLY 10 N 0.00 0.93 3.62 -0.02 0.00 -1.26 -5.09 105.19 103.37 2emf n GLY 10 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2emf n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2emf s LYS 11 N 0.00 3.71 -0.04 1.61 1.02 -1.26 -4.97 119.74 119.81 2emf s LYS 11 Ca 0.00 1.49 -0.30 0.00 0.02 0.00 0.00 55.97 57.18 2emf s LYS 11 Cb 0.00 -4.04 -0.03 0.00 -0.52 0.00 0.00 37.83 33.24 2emf s LYS 11 CO 0.00 -1.40 1.06 -1.58 -0.92 0.00 0.00 175.35 172.51 2emf s HIS 12 N 5.42 3.50 -0.29 3.18 2.46 -1.26 -4.91 115.29 123.38 2emf s HIS 12 Ca 0.70 1.53 -0.12 0.00 0.47 0.00 0.00 55.06 57.64 2emf s HIS 12 Cb -0.22 -3.24 -0.04 0.00 -0.13 0.00 0.00 32.58 28.95 2emf s HIS 12 CO 0.30 -0.48 0.22 -0.06 -2.47 0.00 0.00 174.74 172.25 2emf s PHE 13 N 1.58 3.22 0.10 3.88 0.40 -0.96 -4.91 117.98 121.30 2emf s PHE 13 Ca 0.52 0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.93 2emf s PHE 13 Cb -0.22 -2.43 -0.04 0.00 0.51 0.00 0.00 43.02 40.85 2emf s PHE 13 CO 0.24 -0.22 0.24 -2.00 0.70 0.00 0.00 175.22 174.18 2emf s GLU 14 N 1.79 3.43 -0.26 0.44 2.12 -1.26 -0.70 118.70 124.26 2emf s GLU 14 Ca 0.08 -0.52 -0.27 0.00 0.36 0.00 0.00 54.97 54.62 2emf s GLU 14 Cb -0.16 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2emf s GLU 14 CO 0.11 0.57 0.94 0.00 -0.54 0.00 0.00 175.26 176.33 2emf n THR 16 N 5.42 1.09 -0.05 0.00 5.66 -1.26 0.52 114.28 125.67 2emf n THR 16 Ca 0.09 0.34 -0.01 0.00 -3.05 0.00 0.00 64.05 61.42 2emf n THR 16 Cb 0.47 -1.21 -0.00 0.00 -1.55 0.00 0.00 70.33 68.03 2emf n THR 16 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2emf h GLU 17 N 0.00 0.00 0.00 1.09 4.39 -1.99 -3.44 114.58 114.64 2emf h GLU 17 Ca 0.00 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.32 2emf h GLU 17 Cb 0.22 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 2emf h GLU 17 CO 0.00 0.00 -2.34 0.00 -1.16 0.00 0.00 179.01 175.51 2emf n GLY 19 N 1.92 1.91 3.70 0.00 0.00 0.18 -4.99 105.19 107.91 2emf n GLY 19 Ca -0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2emf n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emf s LYS 20 N -0.05 4.47 -0.13 1.61 2.20 -1.25 -4.53 119.74 122.06 2emf s LYS 20 Ca 0.00 1.37 -0.19 0.00 -0.36 0.00 0.00 55.97 56.79 2emf s LYS 20 Cb 0.00 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2emf s LYS 20 CO 0.00 -0.19 0.52 0.00 -0.36 0.00 0.00 175.35 175.32 2emf s ALA 21 N 1.57 3.47 -0.04 3.13 0.00 -1.26 -0.46 121.76 128.16 2emf s ALA 21 Ca 0.49 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.33 2emf s ALA 21 Cb -0.19 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 2emf s ALA 21 CO 0.22 -0.11 -0.23 -0.06 0.00 0.00 0.00 175.76 175.58 2emf s PHE 22 N 0.87 2.20 -1.85 0.00 0.40 0.13 -4.97 117.98 114.76 2emf s PHE 22 Ca 0.27 -0.57 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 2emf s PHE 22 Cb -0.16 -1.44 0.14 0.00 0.51 0.00 0.00 43.02 42.07 2emf s PHE 22 CO 0.11 -0.14 1.07 -2.37 0.70 0.00 0.00 175.22 174.58 2emf n THR 23 N 2.82 0.25 -3.61 0.64 5.66 -1.26 -2.27 114.28 116.50 2emf n THR 23 Ca -0.17 -0.21 -0.22 0.00 -3.05 0.00 0.00 64.05 60.40 2emf n THR 23 Cb 0.52 0.03 -0.16 0.00 -1.55 0.00 0.00 70.33 69.17 2emf n THR 23 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2emf s ARG 24 N -1.74 0.06 0.31 1.09 0.52 -1.26 -5.00 118.95 112.92 2emf s ARG 24 Ca 0.10 0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.55 2emf s ARG 24 Cb 0.06 -1.20 0.78 0.00 0.52 0.00 0.00 34.95 35.10 2emf s ARG 24 CO 0.06 -0.54 1.77 -0.22 0.02 0.00 0.00 175.30 176.39 2emf h LYS 25 N 8.39 0.70 -0.23 3.54 3.64 -1.91 -0.37 116.57 130.34 2emf h LYS 25 Ca -0.15 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 2emf h LYS 25 Cb 1.14 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2emf h LYS 25 CO 0.24 0.46 -0.19 1.03 -2.27 0.00 0.00 179.45 178.72 2emf h SER 26 N 0.72 0.57 -0.38 4.20 0.87 -1.98 -2.48 113.55 115.08 2emf h SER 26 Ca 0.59 -0.45 0.07 0.00 -1.23 0.00 0.00 61.79 60.76 2emf h SER 26 Cb 0.97 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.71 2emf h SER 26 CO -0.39 0.90 -0.00 0.74 -0.53 0.00 0.00 176.83 177.55 2emf h THR 27 N 0.24 0.71 0.36 2.23 2.02 -1.51 -2.67 112.91 114.29 2emf h THR 27 Ca 0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2emf h THR 27 Cb 0.73 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2emf h THR 27 CO 0.05 0.02 -0.17 0.25 0.37 0.00 0.00 175.52 176.04 2emf h LEU 28 N 0.10 -0.41 -1.38 2.58 5.85 -1.33 -2.44 115.31 118.28 2emf h LEU 28 Ca 0.19 -0.04 0.46 0.00 0.84 0.00 0.00 57.88 59.33 2emf h LEU 28 Cb 0.26 0.11 -0.14 0.00 0.37 0.00 0.00 40.66 41.26 2emf h LEU 28 CO -0.31 -0.23 0.86 -1.28 -0.34 0.00 0.00 178.44 177.14 2emf h SER 29 N -0.56 0.23 0.60 1.25 0.87 -1.12 1.92 113.55 116.73 2emf h SER 29 Ca -0.05 0.15 -0.23 0.00 -1.23 0.00 0.00 61.79 60.43 2emf h SER 29 Cb 0.42 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2emf h SER 29 CO 0.08 -0.23 -1.04 0.24 -0.53 0.00 0.00 176.83 175.35 2emf h MET 30 N 0.05 0.25 -0.33 2.24 2.86 -1.15 -3.29 114.93 115.55 2emf h MET 30 Ca 0.85 -0.33 -0.15 0.00 -2.06 0.00 0.00 59.70 58.01 2emf h MET 30 Cb 2.69 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 34.45 2emf h MET 30 CO -0.46 1.09 -0.39 1.25 1.06 0.00 0.00 176.91 179.45 2emf h HIS 31 N 0.11 1.04 0.00 -0.22 -0.00 0.33 -2.84 115.15 113.56 2emf h HIS 31 Ca -0.08 -0.33 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 2emf h HIS 31 Cb 1.72 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.92 2emf h HIS 31 CO 0.05 1.13 0.24 1.96 -0.00 0.00 0.00 177.93 181.31 2emf h GLN 32 N 0.64 0.00 0.00 5.26 4.20 -0.76 0.24 115.11 124.70 2emf h GLN 32 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2emf h GLN 32 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2emf h GLN 32 CO 0.09 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.12 2emf h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.61 -1.66 116.57 116.33 2emf h LYS 33 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2emf h LYS 33 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2emf h LYS 33 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.32 2emf n ILE 34 N -2.38 0.30 -0.05 1.86 -5.35 0.85 -2.47 119.36 112.12 2emf n ILE 34 Ca 0.01 0.08 -0.06 0.00 -0.27 0.00 0.00 62.75 62.51 2emf n ILE 34 Cb 0.18 -0.66 -0.08 0.00 -1.74 0.00 0.00 39.64 37.34 2emf n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2emf n HIS 35 N -1.45 0.00 -0.05 4.28 8.25 -0.64 -4.55 115.22 121.06 2emf n HIS 35 Ca 0.07 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.38 2emf n HIS 35 Cb 0.27 -0.53 -0.07 0.00 1.12 0.00 0.00 29.99 30.78 2emf n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2emf h THR 36 N 0.00 1.31 0.00 1.59 1.35 -1.52 -3.41 112.91 112.24 2emf h THR 36 Ca -0.29 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2emf h THR 36 Cb 1.64 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 2emf h THR 36 CO 0.01 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 2emf n GLY 37 N 0.54 -2.01 3.77 5.82 0.00 -1.03 -4.81 105.19 107.47 2emf n GLY 37 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2emf n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2emf s GLU 38 N 0.00 3.27 0.23 1.61 2.56 -1.26 -5.04 118.70 120.07 2emf s GLU 38 Ca 0.00 1.60 -0.02 0.00 0.00 0.00 0.00 54.97 56.54 2emf s GLU 38 Cb 0.00 -2.00 -0.05 0.00 2.00 0.00 0.00 34.13 34.09 2emf s GLU 38 CO 0.00 -0.91 0.45 0.15 -0.56 0.00 0.00 175.26 174.38 2emf s LYS 39 N -3.38 3.57 0.96 4.30 -0.14 -1.26 -4.68 119.74 119.11 2emf s LYS 39 Ca 0.72 -0.20 -0.12 0.00 -1.36 0.00 0.00 55.97 55.01 2emf s LYS 39 Cb -0.24 -2.77 0.17 0.00 -1.68 0.00 0.00 37.83 33.31 2emf s LYS 39 CO 0.29 0.34 1.09 -1.25 -0.76 0.00 0.00 175.35 175.06 2emf s PRO 40 N -3.36 0.73 -0.60 -1.68 0.04 -1.26 -5.02 135.00 123.85 2emf s PRO 40 Ca 0.40 0.64 0.02 0.00 0.04 0.00 0.00 61.00 62.10 2emf s PRO 40 Cb -0.11 -1.76 0.15 0.00 0.04 0.00 0.00 34.50 32.82 2emf s PRO 40 CO 0.29 -2.56 0.37 -1.12 0.04 0.00 0.00 177.00 174.03 2emf s SER 41 N -3.44 4.71 0.01 6.66 0.01 -1.26 -5.05 113.70 115.34 2emf s SER 41 Ca 0.65 -3.16 -0.29 0.00 1.31 0.00 0.00 55.95 54.45 2emf s SER 41 Cb -0.18 -1.71 0.11 0.00 0.21 0.00 0.00 66.02 64.45 2emf s SER 41 CO 0.57 -0.24 1.15 -0.83 0.41 0.00 0.00 173.24 174.31 2emf s GLY 42 N -0.25 -0.35 0.44 3.44 0.00 -1.26 -5.16 107.32 104.18 2emf s GLY 42 Ca 0.19 0.69 -0.24 0.00 0.00 0.00 0.00 44.72 45.37 2emf s GLY 42 CO -0.04 0.17 1.17 2.56 0.00 0.00 0.00 173.10 176.95 2emf s PRO 43 N -2.73 3.84 0.06 2.90 0.04 -1.26 -4.98 135.00 132.87 2emf s PRO 43 Ca 0.12 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.65 2emf s PRO 43 Cb 0.02 -2.48 -0.18 0.00 0.04 0.00 0.00 34.50 31.89 2emf s PRO 43 CO -0.03 -0.49 1.53 0.77 0.04 0.00 0.00 177.00 178.82 2emf h SER 44 N 2.21 -0.71 -1.44 6.66 0.02 -2.02 -2.41 113.55 115.86 2emf h SER 44 Ca -0.49 0.00 0.42 0.00 -0.84 0.00 0.00 61.79 60.87 2emf h SER 44 Cb 1.24 0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.91 2emf h SER 44 CO 0.61 -0.46 1.30 0.77 -1.14 0.00 0.00 176.83 177.90 2emf h SER 45 N -0.92 0.00 -0.00 3.07 4.64 -2.08 -3.56 113.55 114.70 2emf h SER 45 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2emf h SER 45 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2emf h SER 45 CO 0.14 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.71