#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emf s SER 2 N 0.00 6.17 0.10 1.61 0.15 -1.26 -5.06 113.70 115.41 2emf s SER 2 Ca 0.00 -1.37 -0.23 0.00 0.70 0.00 0.00 55.95 55.06 2emf s SER 2 Cb 0.00 -2.21 -0.07 0.00 -1.71 0.00 0.00 66.02 62.03 2emf s SER 2 CO 0.00 -0.75 0.69 -0.55 1.20 0.00 0.00 173.24 173.82 2emf s SER 3 N 2.88 7.21 -0.10 5.45 0.15 -1.26 -5.07 113.70 122.96 2emf s SER 3 Ca 0.06 1.44 -0.05 0.00 0.70 0.00 0.00 55.95 58.10 2emf s SER 3 Cb -0.25 -2.43 0.05 0.00 -1.71 0.00 0.00 66.02 61.68 2emf s SER 3 CO 0.07 0.19 0.23 -0.83 1.20 0.00 0.00 173.24 174.09 2emf s GLY 4 N -0.87 -0.10 0.06 9.45 0.00 -1.26 -5.16 107.32 109.44 2emf s GLY 4 Ca 0.33 0.90 -0.05 0.00 0.00 0.00 0.00 44.72 45.90 2emf s GLY 4 CO 0.22 1.40 0.09 -1.35 0.00 0.00 0.00 173.10 173.46 2emf s SER 5 N 1.57 0.25 0.99 1.64 1.04 -1.26 -5.16 113.70 112.78 2emf s SER 5 Ca -0.06 -0.70 -0.15 0.00 0.48 0.00 0.00 55.95 55.53 2emf s SER 5 Cb -0.11 0.25 0.12 0.00 0.10 0.00 0.00 66.02 66.38 2emf s SER 5 CO -0.08 -0.60 0.08 -1.20 0.98 0.00 0.00 173.24 172.43 2emf n SER 6 N 0.35 -2.82 0.02 7.02 7.64 -1.26 -4.95 113.62 119.61 2emf n SER 6 Ca -0.16 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.43 2emf n SER 6 Cb 0.60 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2emf n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2emf n GLY 7 N 2.49 -0.61 3.04 0.23 0.00 -1.26 -5.15 105.19 103.94 2emf n GLY 7 Ca 0.04 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 2emf n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2emf s THR 8 N -2.00 0.55 -0.33 2.61 -1.32 -1.26 -5.13 115.64 108.76 2emf s THR 8 Ca 0.00 -0.84 -0.07 0.00 -1.21 0.00 0.00 61.69 59.57 2emf s THR 8 Cb 0.00 -0.57 0.03 0.00 -1.51 0.00 0.00 72.50 70.45 2emf s THR 8 CO 0.00 -0.21 0.12 -0.83 -2.21 0.00 0.00 174.62 171.48 2emf s GLY 9 N -1.15 1.84 0.00 6.08 0.00 -1.26 -4.98 107.32 107.85 2emf s GLY 9 Ca -0.06 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.00 2emf s GLY 9 CO 0.00 0.75 0.00 0.61 0.00 0.00 0.00 173.10 174.47 2emf n GLY 10 N 4.86 1.67 2.36 0.20 0.00 -1.26 -3.60 105.19 109.42 2emf n GLY 10 Ca -0.13 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 2emf n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2emf n LYS 11 N 12.40 3.03 -2.62 1.61 3.00 -1.26 -5.07 118.16 129.25 2emf n LYS 11 Ca 0.00 -4.09 -0.41 0.00 -0.00 0.00 0.00 58.31 53.81 2emf n LYS 11 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 35.03 32.92 2emf n LYS 11 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2emf s HIS 12 N -3.56 3.73 -0.25 5.64 2.46 -1.24 -4.96 115.29 117.13 2emf s HIS 12 Ca 0.44 1.73 -0.11 0.00 0.47 0.00 0.00 55.06 57.59 2emf s HIS 12 Cb 0.40 -3.15 -0.05 0.00 -0.13 0.00 0.00 32.58 29.65 2emf s HIS 12 CO -0.05 -0.16 0.17 -0.06 -2.47 0.00 0.00 174.74 172.18 2emf s PHE 13 N -0.43 3.30 0.03 3.88 0.08 -1.12 -4.93 117.98 118.78 2emf s PHE 13 Ca 0.47 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.75 2emf s PHE 13 Cb -0.27 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2emf s PHE 13 CO 0.33 0.02 0.02 -2.00 -0.10 0.00 0.00 175.22 173.49 2emf s GLU 14 N 1.21 2.79 -0.26 0.44 2.12 -1.26 -0.30 118.70 123.44 2emf s GLU 14 Ca 0.08 -0.65 -0.29 0.00 0.36 0.00 0.00 54.97 54.47 2emf s GLU 14 Cb -0.14 -2.68 0.00 0.00 0.26 0.00 0.00 34.13 31.58 2emf s GLU 14 CO 0.06 0.60 1.17 0.00 -0.54 0.00 0.00 175.26 176.55 2emf h THR 16 N 5.68 0.00 0.03 0.00 2.02 -1.95 0.53 112.91 119.21 2emf h THR 16 Ca -0.23 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2emf h THR 16 Cb 1.08 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2emf h THR 16 CO 1.01 0.00 -0.01 -0.33 0.37 0.00 0.00 175.52 176.55 2emf h GLU 17 N 0.00 -0.04 0.01 6.66 4.39 -1.97 -3.43 114.58 120.19 2emf h GLU 17 Ca 0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.29 2emf h GLU 17 Cb 0.20 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.80 2emf h GLU 17 CO 0.00 -0.03 -2.38 0.00 -1.16 0.00 0.00 179.01 175.44 2emf n GLY 19 N 1.62 1.95 3.72 0.00 0.00 0.18 -4.99 105.19 107.67 2emf n GLY 19 Ca -0.49 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 4.56 -0.23 1.61 2.20 -1.25 -4.55 119.74 122.03 2emf s LYS 20 Ca 0.00 1.33 -0.16 0.00 -0.36 0.00 0.00 55.97 56.78 2emf s LYS 20 Cb 0.00 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 2emf s LYS 20 CO 0.00 0.02 0.43 0.00 -0.36 0.00 0.00 175.35 175.45 2emf s ALA 21 N 0.78 3.57 -0.04 3.13 0.00 -1.26 -0.29 121.76 127.65 2emf s ALA 21 Ca 0.49 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2emf s ALA 21 Cb -0.21 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2emf s ALA 21 CO 0.27 -0.52 -0.09 -0.06 0.00 0.00 0.00 175.76 175.36 2emf s PHE 22 N 1.79 2.85 -2.00 0.00 0.40 0.59 -4.97 117.98 116.64 2emf s PHE 22 Ca 0.19 -0.05 0.25 0.00 -0.60 0.00 0.00 56.93 56.72 2emf s PHE 22 Cb -0.15 -1.65 1.49 0.00 0.51 0.00 0.00 43.02 43.22 2emf s PHE 22 CO 0.09 0.30 1.88 0.25 0.70 0.00 0.00 175.22 178.45 2emf n THR 23 N 2.02 0.00 -3.85 0.64 -2.24 -1.26 -2.79 114.28 106.80 2emf n THR 23 Ca -0.17 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 2emf n THR 23 Cb 0.53 -0.53 -0.15 0.00 -2.10 0.00 0.00 70.33 68.07 2emf n THR 23 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2emf s ARG 24 N -2.00 0.04 0.14 -0.78 0.52 -1.26 -4.97 118.95 110.65 2emf s ARG 24 Ca 0.38 0.08 -0.13 0.00 -0.52 0.00 0.00 55.73 55.53 2emf s ARG 24 Cb 0.17 -0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.46 2emf s ARG 24 CO 0.29 -0.08 1.58 -0.22 0.02 0.00 0.00 175.30 176.89 2emf h LYS 25 N 6.75 0.84 -0.18 3.54 3.64 -1.93 -2.69 116.57 126.53 2emf h LYS 25 Ca -0.36 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 2emf h LYS 25 Cb 1.16 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2emf h LYS 25 CO 0.49 0.91 0.06 0.77 -2.27 0.00 0.00 179.45 179.42 2emf h SER 26 N 0.69 0.26 -0.59 4.20 0.02 -1.98 -1.44 113.55 114.70 2emf h SER 26 Ca 0.13 -0.19 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2emf h SER 26 Cb 0.55 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 2emf h SER 26 CO 0.03 0.38 0.20 0.74 -1.14 0.00 0.00 176.83 177.04 2emf h THR 27 N 0.13 0.75 0.38 -2.27 2.02 -1.97 -2.55 112.91 109.40 2emf h THR 27 Ca 0.06 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2emf h THR 27 Cb 0.21 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2emf h THR 27 CO -0.00 0.07 -0.18 0.25 0.37 0.00 0.00 175.52 176.02 2emf h LEU 28 N 0.37 -0.43 -1.61 2.58 5.85 -1.34 -2.51 115.31 118.23 2emf h LEU 28 Ca 0.30 -0.10 0.47 0.00 0.84 0.00 0.00 57.88 59.39 2emf h LEU 28 Cb 0.38 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 2emf h LEU 28 CO -0.32 -0.14 1.01 0.28 -0.34 0.00 0.00 178.44 178.93 2emf h SER 29 N -0.73 0.16 0.71 1.25 0.02 -0.93 1.88 113.55 115.92 2emf h SER 29 Ca -0.05 0.09 -0.24 0.00 -0.84 0.00 0.00 61.79 60.75 2emf h SER 29 Cb 0.50 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2emf h SER 29 CO 0.09 -0.13 -1.11 0.24 -1.14 0.00 0.00 176.83 174.78 2emf h MET 30 N 0.05 0.19 -0.31 3.45 2.86 -1.21 -3.31 114.93 116.66 2emf h MET 30 Ca 0.84 -0.30 -0.17 0.00 -2.06 0.00 0.00 59.70 58.00 2emf h MET 30 Cb 2.89 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 34.66 2emf h MET 30 CO -0.28 1.12 -0.48 1.25 1.06 0.00 0.00 176.91 179.58 2emf h HIS 31 N 0.07 1.07 0.00 -0.22 -0.00 0.32 -2.86 115.15 113.53 2emf h HIS 31 Ca -0.09 -0.36 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2emf h HIS 31 Cb 1.83 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 29.03 2emf h HIS 31 CO 0.04 1.19 0.17 1.96 -0.00 0.00 0.00 177.93 181.29 2emf h GLN 32 N 0.65 0.00 0.00 5.26 4.20 -0.90 0.24 115.11 124.56 2emf h GLN 32 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2emf h GLN 32 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2emf h GLN 32 CO 0.11 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.14 2emf h LYS 33 N 0.00 0.00 0.00 1.46 1.57 -1.63 -2.46 116.57 115.51 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 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 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 -3.00 0.64 -0.06 1.86 -5.35 0.84 -2.95 119.36 111.35 2emf n ILE 34 Ca 0.01 0.16 -0.06 0.00 -0.27 0.00 0.00 62.75 62.59 2emf n ILE 34 Cb 0.31 -0.85 -0.09 0.00 -1.74 0.00 0.00 39.64 37.27 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 -1.42 0.00 -0.31 4.28 8.25 -0.94 -4.58 115.22 120.51 2emf n HIS 35 Ca 0.06 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.47 2emf n HIS 35 Cb 0.19 -0.55 0.07 0.00 1.12 0.00 0.00 29.99 30.82 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 1.26 0.00 1.59 1.35 -1.41 -3.47 112.91 112.22 2emf h THR 36 Ca -0.31 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 2emf h THR 36 Cb 1.67 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2emf h THR 36 CO 0.01 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 2emf n GLY 37 N -1.00 3.33 3.59 5.82 0.00 -1.17 -5.06 105.19 110.70 2emf n GLY 37 Ca 0.08 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2emf n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2emf n GLU 38 N 0.00 1.80 -3.63 1.61 2.13 -1.26 -4.92 120.64 116.36 2emf n GLU 38 Ca 0.00 0.45 -0.15 0.00 0.66 0.00 0.00 57.16 58.12 2emf n GLU 38 Cb 0.00 -3.23 -0.07 0.00 0.27 0.00 0.00 31.44 28.41 2emf n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2emf s LYS 39 N 6.62 0.91 0.00 5.31 1.02 -1.26 -5.02 119.74 127.32 2emf s LYS 39 Ca 1.01 -0.11 0.15 0.00 0.02 0.00 0.00 55.97 57.05 2emf s LYS 39 Cb -0.34 0.41 0.85 0.00 -0.52 0.00 0.00 37.83 38.23 2emf s LYS 39 CO 0.35 -0.29 1.37 -0.35 -0.92 0.00 0.00 175.35 175.51 2emf n PRO 40 N 0.84 0.36 -1.94 -1.68 -0.04 -1.26 -4.78 135.00 126.50 2emf n PRO 40 Ca -0.20 0.06 -0.29 0.00 -0.04 0.00 0.00 63.50 63.03 2emf n PRO 40 Cb 0.58 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.59 2emf n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2emf s SER 41 N -2.25 5.27 0.86 3.54 0.01 -1.26 -5.06 113.70 114.81 2emf s SER 41 Ca 0.19 1.01 -0.12 0.00 1.31 0.00 0.00 55.95 58.34 2emf s SER 41 Cb 0.10 -1.76 0.11 0.00 0.21 0.00 0.00 66.02 64.68 2emf s SER 41 CO 0.20 -1.43 1.13 -0.83 0.41 0.00 0.00 173.24 172.72 2emf s GLY 42 N -4.40 1.59 0.21 3.44 0.00 -1.26 -4.98 107.32 101.93 2emf s GLY 42 Ca 0.59 -0.42 -0.02 0.00 0.00 0.00 0.00 44.72 44.86 2emf s GLY 42 CO 0.50 0.08 1.57 -0.56 0.00 0.00 0.00 173.10 174.70 2emf h PRO 43 N -1.31 0.59 -3.85 2.90 0.13 -1.97 -3.38 132.00 125.11 2emf h PRO 43 Ca -0.49 -0.31 -0.79 0.00 -0.87 0.00 0.00 66.00 63.54 2emf h PRO 43 Cb 1.31 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.19 2emf h PRO 43 CO 0.61 0.90 0.08 0.45 -0.23 0.00 0.00 178.00 179.81 2emf s SER 44 N -6.86 6.73 0.09 1.44 0.15 -1.26 -5.00 113.70 108.98 2emf s SER 44 Ca -0.08 -2.64 -0.21 0.00 0.70 0.00 0.00 55.95 53.72 2emf s SER 44 Cb 0.12 -2.21 0.05 0.00 -1.71 0.00 0.00 66.02 62.27 2emf s SER 44 CO 0.83 -0.59 0.51 -0.55 1.20 0.00 0.00 173.24 174.64 2emf s SER 45 N 2.24 -0.42 0.00 5.45 0.15 -1.26 -5.23 113.70 114.62 2emf s SER 45 Ca 0.17 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2emf s SER 45 Cb -0.11 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2emf s SER 45 CO -0.08 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.17