#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hfb n ARG 24 N 0.00 1.67 -3.62 5.55 1.74 -1.26 -4.86 116.66 115.88 1hfb n ARG 24 Ca 0.00 -1.69 -0.39 0.00 -0.77 0.00 0.00 57.85 54.99 1hfb n ARG 24 Cb 0.00 -1.34 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 1hfb n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hfb s ILE 25 N -1.31 4.73 0.11 0.55 -1.09 -1.26 -4.97 121.20 117.96 1hfb s ILE 25 Ca 0.23 -0.44 -0.14 0.00 -2.23 0.00 0.00 60.65 58.08 1hfb s ILE 25 Cb 0.15 -3.44 -0.08 0.00 -1.58 0.00 0.00 42.46 37.51 1hfb s ILE 25 CO 0.22 0.01 1.43 -0.07 -1.23 0.00 0.00 174.94 175.30 1hfb h LEU 26 N 8.39 0.83 0.00 2.97 -0.00 -2.11 -3.49 115.31 121.90 1hfb h LEU 26 Ca -0.31 -0.48 0.00 0.00 -0.00 0.00 0.00 57.88 57.09 1hfb h LEU 26 Cb 1.14 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.57 1hfb h LEU 26 CO 0.63 1.14 0.00 0.61 -0.00 0.00 0.00 178.44 180.81 1hfb n GLY 27 N 0.18 -0.98 3.14 0.83 0.00 -1.26 -5.15 105.19 101.95 1hfb n GLY 27 Ca -0.04 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 1hfb n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hfb s TYR 28 N -2.00 1.27 0.04 1.61 1.51 -1.26 -5.15 117.35 113.37 1hfb s TYR 28 Ca 0.00 -0.32 0.09 0.00 -1.01 0.00 0.00 57.07 55.83 1hfb s TYR 28 Cb 0.00 -0.77 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1hfb s TYR 28 CO 0.00 0.02 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.71 1hfb s ASP 29 N -0.90 2.90 0.43 2.29 1.01 -1.26 -5.11 116.67 116.04 1hfb s ASP 29 Ca 0.03 -0.56 -0.24 0.00 0.71 0.00 0.00 52.55 52.49 1hfb s ASP 29 Cb -0.07 -0.26 -0.10 0.00 1.01 0.00 0.00 42.92 43.50 1hfb s ASP 29 CO 0.01 0.22 0.94 -0.81 0.21 0.00 0.00 175.17 175.74 1hfb n PRO 30 N 1.82 1.21 -4.58 8.23 -0.04 -1.26 -5.00 135.00 135.38 1hfb n PRO 30 Ca -0.17 0.44 -0.23 0.00 -0.04 0.00 0.00 63.50 63.50 1hfb n PRO 30 Cb 0.52 -1.98 -0.16 0.00 -0.04 0.00 0.00 33.50 31.85 1hfb n PRO 30 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1hfb s LEU 31 N -0.33 1.79 0.14 1.53 2.96 -1.26 -4.93 118.68 118.58 1hfb s LEU 31 Ca 0.64 -0.26 -0.30 0.00 -0.22 0.00 0.00 54.13 53.98 1hfb s LEU 31 Cb -0.55 -0.75 -0.07 0.00 0.50 0.00 0.00 46.19 45.32 1hfb s LEU 31 CO 0.56 0.09 1.18 0.00 -1.32 0.00 0.00 176.35 176.86 1hfb s ALA 32 N 0.24 3.41 0.83 5.97 0.00 -1.26 -5.01 121.76 125.94 1hfb s ALA 32 Ca -0.06 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 1hfb s ALA 32 Cb -0.11 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.69 1hfb s ALA 32 CO 0.02 -0.36 1.12 -1.54 0.00 0.00 0.00 175.76 175.00 1hfb s SER 33 N 0.43 3.83 0.27 0.00 1.04 -1.26 -4.85 113.70 113.16 1hfb s SER 33 Ca 0.54 2.02 -0.02 0.00 0.48 0.00 0.00 55.95 58.98 1hfb s SER 33 Cb -0.31 -2.55 0.38 0.00 0.10 0.00 0.00 66.02 63.65 1hfb s SER 33 CO 0.33 -2.49 1.82 -0.65 0.98 0.00 0.00 173.24 173.23 1hfb h PRO 34 N -1.36 0.86 -0.34 4.02 0.11 -1.79 -2.44 132.00 131.07 1hfb h PRO 34 Ca -0.44 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 65.44 1hfb h PRO 34 Cb 1.25 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1hfb h PRO 34 CO 0.47 0.77 -0.03 0.00 -0.21 0.00 0.00 178.00 179.00 1hfb h ALA 35 N 1.33 1.32 -0.19 -0.75 0.00 -0.78 -1.99 119.26 118.20 1hfb h ALA 35 Ca 0.18 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1hfb h ALA 35 Cb 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1hfb h ALA 35 CO -0.00 0.46 -0.38 1.25 0.00 0.00 0.00 179.25 180.57 1hfb h LEU 36 N 0.51 0.66 -1.48 0.00 5.85 -1.73 -2.84 115.31 116.28 1hfb h LEU 36 Ca 0.11 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 1hfb h LEU 36 Cb 0.37 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1hfb h LEU 36 CO 0.01 1.09 -0.24 0.25 -0.34 0.00 0.00 178.44 179.21 1hfb h LEU 37 N 0.26 0.00 -0.38 2.25 5.85 -1.23 0.08 115.31 122.14 1hfb h LEU 37 Ca 0.01 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.58 1hfb h LEU 37 Cb 0.98 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1hfb h LEU 37 CO 0.09 0.24 -0.69 1.56 -0.34 0.00 0.00 178.44 179.30 1hfb h GLN 38 N 0.00 0.00 0.15 1.25 4.20 -1.30 0.36 115.11 119.77 1hfb h GLN 38 Ca -0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1hfb h GLN 38 Cb 0.55 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.35 1hfb h GLN 38 CO 0.03 0.69 -1.27 0.28 -0.67 0.00 0.00 178.83 177.89 1hfb h VAL 39 N 0.00 1.41 0.11 -0.54 2.07 -1.20 -2.69 116.25 115.41 1hfb h VAL 39 Ca -0.01 -2.83 -0.01 0.00 0.82 0.00 0.00 66.70 64.68 1hfb h VAL 39 Cb 1.36 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 34.01 1hfb h VAL 39 CO 0.09 0.84 -0.05 -0.61 0.02 0.00 0.00 177.57 177.85 1hfb h GLN 40 N 0.14 -0.14 -2.71 1.57 4.15 -0.85 -3.34 115.11 113.92 1hfb h GLN 40 Ca -0.17 0.01 -0.66 0.00 0.77 0.00 0.00 58.65 58.61 1hfb h GLN 40 Cb 1.97 0.03 -0.39 0.00 0.21 0.00 0.00 27.48 29.31 1hfb h GLN 40 CO 0.22 0.22 -0.28 -0.89 -1.93 0.00 0.00 178.83 176.17 1hfb n ILE 41 N -4.98 2.80 -1.98 2.39 5.41 0.13 -5.07 119.36 118.05 1hfb n ILE 41 Ca -0.09 -5.24 -0.40 0.00 1.00 0.00 0.00 62.75 58.02 1hfb n ILE 41 Cb 0.23 -2.17 -0.01 0.00 -0.71 0.00 0.00 39.64 36.97 1hfb n ILE 41 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1hfb s PRO 42 N -2.10 4.13 0.25 0.38 0.04 -1.01 -4.65 135.00 132.03 1hfb s PRO 42 Ca 0.33 2.32 -0.25 0.00 0.04 0.00 0.00 61.00 63.44 1hfb s PRO 42 Cb 0.05 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.57 1hfb s PRO 42 CO -0.05 -0.42 0.86 0.00 0.04 0.00 0.00 177.00 177.43 1hfb s ALA 43 N -1.17 3.34 0.57 8.56 0.00 -1.26 -5.04 121.76 126.75 1hfb s ALA 43 Ca 0.53 0.43 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 1hfb s ALA 43 Cb -0.42 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1hfb s ALA 43 CO 0.55 0.24 1.03 0.95 0.00 0.00 0.00 175.76 178.53 1hfb s THR 44 N -1.40 4.16 0.54 0.00 -4.23 -1.26 -4.89 115.64 108.56 1hfb s THR 44 Ca 0.43 1.00 0.21 0.00 -1.18 0.00 0.00 61.69 62.16 1hfb s THR 44 Cb -0.21 -3.55 0.33 0.00 1.34 0.00 0.00 72.50 70.41 1hfb s THR 44 CO 0.25 -0.63 2.11 1.55 -0.54 0.00 0.00 174.62 177.36 1hfb h PRO 45 N 0.55 0.00 0.08 3.99 0.13 -1.99 -0.62 132.00 134.13 1hfb h PRO 45 Ca -0.47 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 1hfb h PRO 45 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1hfb h PRO 45 CO 0.59 0.00 -1.16 1.79 -0.23 0.00 0.00 178.00 178.99 1hfb h THR 46 N 0.00 1.57 -0.18 1.56 1.35 -1.93 -1.86 112.91 113.43 1hfb h THR 46 Ca 0.08 -3.20 -0.00 0.00 -0.55 0.00 0.00 66.41 62.74 1hfb h THR 46 Cb 0.36 2.90 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 1hfb h THR 46 CO -0.00 0.92 0.10 0.28 -0.25 0.00 0.00 175.52 176.58 1hfb h SER 47 N 0.04 0.22 -0.53 5.36 0.02 -1.35 0.86 113.55 118.17 1hfb h SER 47 Ca -0.09 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1hfb h SER 47 Cb 1.89 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 64.35 1hfb h SER 47 CO 0.17 0.22 0.34 -0.07 -1.14 0.00 0.00 176.83 176.35 1hfb h LEU 48 N 0.20 0.57 -0.47 5.07 3.38 -1.30 0.81 115.31 123.58 1hfb h LEU 48 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1hfb h LEU 48 Cb 0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1hfb h LEU 48 CO -0.01 0.41 0.22 -0.08 0.09 0.00 0.00 178.44 179.06 1hfb h GLU 49 N 0.68 0.68 -0.05 1.13 4.57 -0.84 -0.90 114.58 119.84 1hfb h GLU 49 Ca 0.20 -0.10 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 1hfb h GLU 49 Cb -0.04 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.38 1hfb h GLU 49 CO -0.06 0.58 -0.25 1.15 -1.18 0.00 0.00 179.01 179.25 1hfb h THR 50 N 0.61 0.42 0.39 0.32 2.02 0.14 -0.89 112.91 115.92 1hfb h THR 50 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1hfb h THR 50 Cb 0.13 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1hfb h THR 50 CO -0.02 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 175.39 1hfb h ALA 51 N 0.52 -1.10 -0.82 6.16 0.00 -0.62 -1.88 119.26 121.53 1hfb h ALA 51 Ca 0.08 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.02 1hfb h ALA 51 Cb 0.47 0.75 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1hfb h ALA 51 CO -0.26 -1.15 0.22 0.87 0.00 0.00 0.00 179.25 178.93 1hfb h LYS 52 N -0.90 0.25 -0.47 0.00 1.57 -0.98 -1.06 116.57 114.98 1hfb h LYS 52 Ca -0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1hfb h LYS 52 Cb 0.80 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1hfb h LYS 52 CO -0.11 0.16 0.29 -0.09 -0.57 0.00 0.00 179.45 179.13 1hfb h ARG 53 N 0.26 0.63 -0.90 3.15 2.43 -0.74 -2.11 114.38 117.09 1hfb h ARG 53 Ca 0.49 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.66 1hfb h ARG 53 Cb 0.91 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.26 1hfb h ARG 53 CO -0.58 0.45 0.57 0.78 -1.51 0.00 0.00 179.97 179.68 1hfb h GLY 54 N 0.62 1.36 0.85 2.80 0.00 -0.40 -0.17 103.07 108.14 1hfb h GLY 54 Ca 0.17 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1hfb h GLY 54 CO -0.03 0.29 0.03 3.21 0.00 0.00 0.00 176.54 180.04 1hfb h ARG 55 N 1.04 0.37 0.04 4.80 3.08 -1.20 0.15 114.38 122.66 1hfb h ARG 55 Ca 0.39 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.36 1hfb h ARG 55 Cb 0.16 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1hfb h ARG 55 CO -0.17 0.52 -0.22 0.00 -1.07 0.00 0.00 179.97 179.02 1hfb h ARG 56 N 0.17 -0.36 -0.81 0.04 3.08 -0.75 0.62 114.38 116.38 1hfb h ARG 56 Ca 0.07 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1hfb h ARG 56 Cb 0.32 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1hfb h ARG 56 CO 0.00 -0.24 0.34 0.93 -1.07 0.00 0.00 179.97 179.94 1hfb h GLU 57 N -0.37 1.19 -0.26 0.04 5.08 -0.99 0.87 114.58 120.14 1hfb h GLU 57 Ca 0.05 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1hfb h GLU 57 Cb 0.43 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1hfb h GLU 57 CO -0.17 0.95 0.12 0.00 -1.00 0.00 0.00 179.01 178.90 1hfb h ALA 58 N 1.21 0.33 0.66 3.43 0.00 -0.17 -1.15 119.26 123.57 1hfb h ALA 58 Ca 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1hfb h ALA 58 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hfb h ALA 58 CO -0.03 -0.10 -0.44 0.82 0.00 0.00 0.00 179.25 179.51 1hfb h ILE 59 N 0.28 0.12 -1.05 0.00 2.04 0.67 -0.96 117.51 118.61 1hfb h ILE 59 Ca 0.09 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.22 1hfb h ILE 59 Cb 0.14 0.12 -0.10 0.00 -0.74 0.00 0.00 36.82 36.24 1hfb h ILE 59 CO -0.01 0.00 0.66 0.44 0.00 0.00 0.00 178.15 179.24 1hfb h ASP 60 N -1.05 0.48 0.00 1.72 5.19 -0.74 -1.59 116.42 120.44 1hfb h ASP 60 Ca -0.08 0.10 -0.15 0.00 -0.62 0.00 0.00 57.03 56.28 1hfb h ASP 60 Cb 0.86 0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.40 1hfb h ASP 60 CO 0.06 0.08 -0.57 0.40 -3.12 0.00 0.00 179.24 176.08 1hfb h ILE 61 N 0.41 1.44 0.00 0.35 2.04 -0.78 0.44 117.51 121.40 1hfb h ILE 61 Ca 0.61 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1hfb h ILE 61 Cb 1.51 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 40.21 1hfb h ILE 61 CO -0.33 0.60 -0.06 0.16 0.00 0.00 0.00 178.15 178.52 1hfb h ILE 62 N -0.15 0.12 -0.52 -0.67 3.07 -0.43 -2.91 117.51 116.02 1hfb h ILE 62 Ca -0.07 -0.91 0.00 0.00 1.55 0.00 0.00 64.86 65.43 1hfb h ILE 62 Cb 1.29 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 39.66 1hfb h ILE 62 CO 0.11 0.06 0.00 0.35 -1.05 0.00 0.00 178.15 177.62 1hfb n THR 63 N -3.14 0.69 -1.45 0.16 -2.24 -0.67 -0.37 114.28 107.26 1hfb n THR 63 Ca 0.02 -0.76 -0.05 0.00 -2.27 0.00 0.00 64.05 60.99 1hfb n THR 63 Cb 0.45 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.22 1hfb n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hfb n GLY 64 N 1.46 0.56 0.09 3.38 0.00 -1.10 -4.93 105.19 104.65 1hfb n GLY 64 Ca 0.20 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1hfb n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hfb h LYS 65 N 0.00 0.12 -6.56 1.61 1.57 -0.44 -3.46 116.57 109.40 1hfb h LYS 65 Ca -0.10 -0.20 -0.67 0.00 -1.87 0.00 0.00 60.65 57.80 1hfb h LYS 65 Cb 0.56 0.08 -0.18 0.00 0.08 0.00 0.00 32.23 32.77 1hfb h LYS 65 CO 0.14 0.90 -0.76 0.34 -0.57 0.00 0.00 179.45 179.50 1hfb s ASP 66 N -6.65 4.21 -0.10 0.86 -1.08 -0.32 -4.99 116.67 108.60 1hfb s ASP 66 Ca -0.06 -0.40 0.17 0.00 -0.52 0.00 0.00 52.55 51.73 1hfb s ASP 66 Cb 0.08 -0.76 0.61 0.00 -1.46 0.00 0.00 42.92 41.39 1hfb s ASP 66 CO 0.83 0.20 1.52 -0.90 0.52 0.00 0.00 175.17 177.35 1hfb n ASP 67 N 0.97 4.25 -4.14 -0.34 5.68 -1.26 -4.57 116.55 117.14 1hfb n ASP 67 Ca -0.15 -2.44 -0.30 0.00 -0.50 0.00 0.00 54.79 51.40 1hfb n ASP 67 Cb 0.52 -0.50 0.19 0.00 -1.14 0.00 0.00 41.12 40.19 1hfb n ASP 67 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1hfb s ARG 68 N -1.82 0.51 -0.11 0.11 0.52 -1.26 -4.99 118.95 111.89 1hfb s ARG 68 Ca 0.44 -0.34 0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1hfb s ARG 68 Cb 0.29 -1.82 -0.02 0.00 0.52 0.00 0.00 34.95 33.92 1hfb s ARG 68 CO 0.21 -2.52 -0.14 0.08 0.02 0.00 0.00 175.30 172.95 1hfb s VAL 69 N -3.78 2.99 -0.09 3.52 1.01 -0.87 -4.93 120.40 118.26 1hfb s VAL 69 Ca 0.73 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1hfb s VAL 69 Cb -0.05 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1hfb s VAL 69 CO 0.53 0.54 1.21 -0.22 0.00 0.00 0.00 175.10 177.16 1hfb s LEU 70 N 0.17 4.25 -0.24 3.92 2.96 0.12 -2.40 118.68 127.46 1hfb s LEU 70 Ca -0.08 1.77 0.02 0.00 -0.22 0.00 0.00 54.13 55.63 1hfb s LEU 70 Cb -0.15 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.03 1hfb s LEU 70 CO 0.05 -0.63 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.62 1hfb s VAL 71 N 2.58 2.16 -0.44 1.68 1.01 -0.09 -0.63 120.40 126.67 1hfb s VAL 71 Ca 0.55 -1.42 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1hfb s VAL 71 Cb -0.24 -2.16 0.06 0.00 0.00 0.00 0.00 36.38 34.04 1hfb s VAL 71 CO 0.20 0.14 0.33 -0.63 0.00 0.00 0.00 175.10 175.14 1hfb s ILE 72 N 1.16 5.02 -0.02 2.22 -1.09 -0.73 -0.42 121.20 127.34 1hfb s ILE 72 Ca -0.05 -0.99 0.02 0.00 -2.23 0.00 0.00 60.65 57.40 1hfb s ILE 72 Cb -0.18 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1hfb s ILE 72 CO -0.07 -0.46 -0.05 0.54 -1.23 0.00 0.00 174.94 173.66 1hfb s VAL 73 N 1.61 0.46 -4.10 2.92 0.11 -0.69 -0.27 120.40 120.45 1hfb s VAL 73 Ca 0.04 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1hfb s VAL 73 Cb -0.22 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 1hfb s VAL 73 CO 0.07 0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.60 1hfb n GLY 74 N 3.27 -2.40 3.51 6.54 0.00 -0.64 -0.99 105.19 114.47 1hfb n GLY 74 Ca -0.17 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 1hfb n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hfb n PRO 75 N -0.68 0.52 -0.16 1.61 -0.02 0.12 -0.84 135.00 135.56 1hfb n PRO 75 Ca 0.00 0.21 0.05 0.00 -2.02 0.00 0.00 63.50 61.74 1hfb n PRO 75 Cb 0.00 -1.87 0.34 0.00 -0.02 0.00 0.00 33.50 31.95 1hfb n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hfb s SER 77 N -6.33 -0.52 -0.09 0.00 1.04 -1.26 -4.72 113.70 101.81 1hfb s SER 77 Ca -0.10 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.52 1hfb s SER 77 Cb 0.19 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.77 1hfb s SER 77 CO 0.77 -0.73 0.02 -0.63 0.98 0.00 0.00 173.24 173.65 1hfb s ILE 78 N -2.69 4.49 0.00 -1.02 1.09 -0.49 -4.88 121.20 117.70 1hfb s ILE 78 Ca -0.01 -0.18 0.00 0.00 -1.10 0.00 0.00 60.65 59.36 1hfb s ILE 78 Cb -0.01 -2.90 0.00 0.00 -1.06 0.00 0.00 42.46 38.49 1hfb s ILE 78 CO -0.05 0.60 0.00 0.00 -0.10 0.00 0.00 174.94 175.39 1hfb n HIS 79 N 2.18 0.00 -4.02 3.97 1.44 -1.26 -3.97 115.22 113.56 1hfb n HIS 79 Ca -0.19 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.21 1hfb n HIS 79 Cb 0.54 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.49 1hfb n HIS 79 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1hfb s ASP 80 N 0.00 3.73 0.20 4.39 -1.08 -1.26 -5.03 116.67 117.62 1hfb s ASP 80 Ca 0.00 -1.05 -0.04 0.00 -0.52 0.00 0.00 52.55 50.94 1hfb s ASP 80 Cb 0.00 -1.34 0.14 0.00 -1.46 0.00 0.00 42.92 40.26 1hfb s ASP 80 CO 0.00 -0.16 1.56 -0.07 0.52 0.00 0.00 175.17 177.02 1hfb h LEU 81 N 7.91 0.71 0.07 -1.34 4.07 -1.98 -1.23 115.31 123.52 1hfb h LEU 81 Ca -0.26 -0.32 -0.00 0.00 0.08 0.00 0.00 57.88 57.38 1hfb h LEU 81 Cb 1.08 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1hfb h LEU 81 CO 0.48 1.03 -0.03 -0.33 -1.08 0.00 0.00 178.44 178.51 1hfb h GLU 82 N 0.54 -0.09 -0.52 1.13 3.07 -1.98 0.46 114.58 117.20 1hfb h GLU 82 Ca 0.04 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1hfb h GLU 82 Cb 0.94 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.83 1hfb h GLU 82 CO 0.08 0.27 0.29 0.00 -1.40 0.00 0.00 179.01 178.26 1hfb h ALA 83 N 0.44 0.67 -0.34 3.43 0.00 -2.00 0.41 119.26 121.87 1hfb h ALA 83 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hfb h ALA 83 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1hfb h ALA 83 CO 0.02 -0.02 0.21 0.00 0.00 0.00 0.00 179.25 179.46 1hfb h ALA 84 N 1.25 0.43 -0.86 0.00 0.00 -1.08 -1.05 119.26 117.95 1hfb h ALA 84 Ca 0.22 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1hfb h ALA 84 Cb 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1hfb h ALA 84 CO -0.12 -0.13 0.55 0.37 0.00 0.00 0.00 179.25 179.91 1hfb h GLN 85 N 0.43 1.00 -0.32 0.00 5.75 0.88 0.15 115.11 123.00 1hfb h GLN 85 Ca 0.13 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.46 1hfb h GLN 85 Cb -0.02 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.29 1hfb h GLN 85 CO -0.05 0.66 -0.28 1.49 -2.65 0.00 0.00 178.83 178.00 1hfb h GLU 86 N 1.03 0.65 -0.42 1.69 4.81 -0.56 -1.67 114.58 120.11 1hfb h GLU 86 Ca 0.36 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1hfb h GLU 86 Cb 0.08 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1hfb h GLU 86 CO -0.14 0.86 -0.08 -0.92 -0.73 0.00 0.00 179.01 178.00 1hfb h TYR 87 N 0.56 0.80 -0.18 0.92 5.03 -0.32 -2.26 116.97 121.53 1hfb h TYR 87 Ca 0.07 -0.13 0.00 0.00 2.58 0.00 0.00 58.73 61.25 1hfb h TYR 87 Cb 0.77 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1hfb h TYR 87 CO 0.03 0.79 0.11 0.00 -1.32 0.00 0.00 178.16 177.77 1hfb h ALA 88 N 1.24 0.23 -0.51 1.82 0.00 -0.07 0.29 119.26 122.26 1hfb h ALA 88 Ca 0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1hfb h ALA 88 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1hfb h ALA 88 CO 0.03 -0.27 0.12 1.37 0.00 0.00 0.00 179.25 180.49 1hfb h LEU 89 N 0.22 0.73 0.01 0.00 8.10 -1.13 0.36 115.31 123.60 1hfb h LEU 89 Ca 0.07 -0.13 -0.00 0.00 0.11 0.00 0.00 57.88 57.93 1hfb h LEU 89 Cb 0.01 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.04 1hfb h LEU 89 CO -0.01 0.72 -0.01 0.03 -4.11 0.00 0.00 178.44 175.06 1hfb h ARG 90 N 0.75 -0.02 -0.87 0.17 3.08 -1.11 -2.54 114.38 113.85 1hfb h ARG 90 Ca 0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1hfb h ARG 90 Cb 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1hfb h ARG 90 CO -0.00 0.34 0.53 1.25 -1.07 0.00 0.00 179.97 181.03 1hfb h LEU 91 N -0.38 1.03 -0.28 3.04 5.85 -0.68 -2.22 115.31 121.67 1hfb h LEU 91 Ca -0.00 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1hfb h LEU 91 Cb 0.37 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1hfb h LEU 91 CO 0.00 0.78 0.14 0.50 -0.34 0.00 0.00 178.44 179.52 1hfb h LYS 92 N 1.19 0.29 -0.40 1.25 1.63 -0.17 0.77 116.57 121.12 1hfb h LYS 92 Ca 0.31 -0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.96 1hfb h LYS 92 Cb -0.07 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1hfb h LYS 92 CO -0.06 0.19 -0.29 1.57 -3.45 0.00 0.00 179.45 177.41 1hfb h LYS 93 N 0.30 0.88 -0.35 1.90 5.09 -1.25 -1.89 116.57 121.25 1hfb h LYS 93 Ca 0.11 -0.40 -0.04 0.00 0.09 0.00 0.00 60.65 60.41 1hfb h LYS 93 Cb 0.03 -0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.32 1hfb h LYS 93 CO -0.07 1.05 0.06 1.25 -2.09 0.00 0.00 179.45 179.65 1hfb h LEU 94 N 0.74 0.48 -0.46 7.07 7.12 -1.15 -2.31 115.31 126.80 1hfb h LEU 94 Ca 0.08 -0.07 -0.15 0.00 0.13 0.00 0.00 57.88 57.87 1hfb h LEU 94 Cb 0.85 -0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 1hfb h LEU 94 CO 0.07 0.50 -0.36 -1.28 -0.13 0.00 0.00 178.44 177.24 1hfb h SER 95 N 0.51 0.94 -0.26 1.25 0.87 -0.46 -1.55 113.55 114.84 1hfb h SER 95 Ca 0.12 -0.42 -0.04 0.00 -1.23 0.00 0.00 61.79 60.22 1hfb h SER 95 Cb 0.23 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 1hfb h SER 95 CO -0.00 1.19 0.05 0.44 -0.53 0.00 0.00 176.83 177.98 1hfb h ASP 96 N 0.73 0.49 -0.02 6.23 3.32 -0.83 0.22 116.42 126.55 1hfb h ASP 96 Ca 0.07 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1hfb h ASP 96 Cb 0.94 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1hfb h ASP 96 CO 0.09 0.53 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.03 1hfb h GLU 97 N 0.52 0.06 -0.49 3.56 4.81 -1.18 -3.29 114.58 118.56 1hfb h GLU 97 Ca 0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1hfb h GLU 97 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1hfb h GLU 97 CO 0.00 0.55 0.00 1.28 -0.73 0.00 0.00 179.01 180.11 1hfb n LEU 98 N -4.79 2.85 0.05 1.64 4.77 -0.61 -4.47 117.00 116.44 1hfb n LEU 98 Ca -0.08 -1.39 0.03 0.00 -0.03 0.00 0.00 56.01 54.55 1hfb n LEU 98 Cb 0.28 -0.33 0.18 0.00 -2.33 0.00 0.00 43.42 41.22 1hfb n LEU 98 CO 0.34 0.69 0.61 2.29 -1.33 0.00 0.00 177.39 179.99 1hfb n LYS 99 N 1.06 0.04 0.17 3.23 2.85 0.75 -0.96 118.16 125.31 1hfb n LYS 99 Ca 0.18 0.53 0.06 0.00 -1.05 0.00 0.00 58.31 58.03 1hfb n LYS 99 Cb 0.46 -1.66 0.15 0.00 -0.65 0.00 0.00 35.03 33.33 1hfb n LYS 99 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1hfb h GLY 100 N 0.00 0.00 0.00 2.58 0.00 -1.85 -3.35 103.07 100.45 1hfb h GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hfb h GLY 100 CO 0.00 0.00 -0.94 1.22 0.00 0.00 0.00 176.54 176.82 1hfb n ASP 101 N -3.24 3.83 -4.02 0.19 8.00 -0.47 -4.88 116.55 115.96 1hfb n ASP 101 Ca 0.02 -0.08 -0.18 0.00 0.71 0.00 0.00 54.79 55.25 1hfb n ASP 101 Cb 0.63 1.08 -0.14 0.00 -0.02 0.00 0.00 41.12 42.67 1hfb n ASP 101 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hfb s LEU 102 N -2.99 2.03 -0.34 0.64 1.43 -0.14 -2.05 118.68 117.27 1hfb s LEU 102 Ca -0.01 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1hfb s LEU 102 Cb 0.01 -0.43 0.05 0.00 0.03 0.00 0.00 46.19 45.85 1hfb s LEU 102 CO 0.09 0.09 0.10 -0.55 0.23 0.00 0.00 176.35 176.31 1hfb s SER 103 N -0.29 5.26 -0.18 2.29 0.15 -1.01 -4.05 113.70 115.88 1hfb s SER 103 Ca 0.03 -1.25 -0.08 0.00 0.70 0.00 0.00 55.95 55.34 1hfb s SER 103 Cb -0.04 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.38 1hfb s SER 103 CO -0.00 -0.35 0.09 -0.63 1.20 0.00 0.00 173.24 173.55 1hfb s ILE 104 N 1.36 5.08 -0.07 6.45 1.01 -1.26 -0.91 121.20 132.86 1hfb s ILE 104 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.76 1hfb s ILE 104 Cb -0.20 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1hfb s ILE 104 CO 0.02 0.48 -0.24 -0.63 0.00 0.00 0.00 174.94 174.56 1hfb s ILE 105 N 0.16 2.00 -0.04 2.92 1.01 0.44 -4.41 121.20 123.28 1hfb s ILE 105 Ca 0.07 -1.02 -0.24 0.00 0.00 0.00 0.00 60.65 59.45 1hfb s ILE 105 Cb -0.12 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1hfb s ILE 105 CO -0.00 0.55 0.73 -0.32 0.00 0.00 0.00 174.94 175.90 1hfb s MET 106 N 0.01 4.45 -0.34 2.79 -2.45 0.12 -1.70 119.30 122.19 1hfb s MET 106 Ca -0.08 0.95 -0.28 0.00 -1.25 0.00 0.00 55.69 55.02 1hfb s MET 106 Cb -0.15 -3.43 -0.02 0.00 1.25 0.00 0.00 34.83 32.49 1hfb s MET 106 CO 0.05 0.12 1.76 1.03 1.05 0.00 0.00 175.02 179.03 1hfb s ARG 107 N 0.59 3.36 -0.57 4.11 0.52 -0.16 -0.86 118.95 125.93 1hfb s ARG 107 Ca 0.38 1.38 0.06 0.00 -0.52 0.00 0.00 55.73 57.04 1hfb s ARG 107 Cb -0.19 -4.18 0.30 0.00 0.52 0.00 0.00 34.95 31.41 1hfb s ARG 107 CO 0.20 -1.83 0.83 0.00 0.02 0.00 0.00 175.30 174.52 1hfb n ALA 108 N 10.15 4.09 -2.53 2.13 0.00 -0.18 -3.78 120.51 130.39 1hfb n ALA 108 Ca 0.22 -4.54 -0.43 0.00 0.00 0.00 0.00 53.44 48.70 1hfb n ALA 108 Cb 0.47 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1hfb n ALA 108 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1hfb s TYR 109 N -2.88 3.14 -0.81 0.00 1.51 -1.26 -4.65 117.35 112.40 1hfb s TYR 109 Ca 0.44 1.25 0.10 0.00 -1.01 0.00 0.00 57.07 57.85 1hfb s TYR 109 Cb 0.23 -3.38 -0.04 0.00 -0.11 0.00 0.00 41.96 38.66 1hfb s TYR 109 CO -0.09 -1.11 0.58 1.28 -1.11 0.00 0.00 175.55 175.11 1hfb n LEU 110 N 5.99 1.00 -3.92 -1.29 7.99 -1.26 -1.39 117.00 124.11 1hfb n LEU 110 Ca 0.12 -0.68 -0.28 0.00 -0.01 0.00 0.00 56.01 55.16 1hfb n LEU 110 Cb 0.46 0.00 -0.17 0.00 -0.11 0.00 0.00 43.42 43.60 1hfb n LEU 110 CO 0.54 0.21 -0.44 -1.61 -1.51 0.00 0.00 177.39 174.58 1hfb s GLU 111 N -1.58 1.64 -0.17 3.23 2.02 -1.26 -2.84 118.70 119.74 1hfb s GLU 111 Ca 0.07 -0.44 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 1hfb s GLU 111 Cb 0.08 -1.89 -0.00 0.00 0.10 0.00 0.00 34.13 32.42 1hfb s GLU 111 CO 0.31 -0.34 -0.13 0.15 0.02 0.00 0.00 175.26 175.28 1hfb s LYS 112 N 1.62 3.26 -0.39 1.61 -0.14 0.26 -4.79 119.74 121.17 1hfb s LYS 112 Ca 0.03 -0.71 -0.27 0.00 -1.36 0.00 0.00 55.97 53.65 1hfb s LYS 112 Cb -0.14 -2.72 0.02 0.00 -1.68 0.00 0.00 37.83 33.31 1hfb s LYS 112 CO -0.08 -0.03 1.02 -1.25 -0.76 0.00 0.00 175.35 174.25 1hfb s PRO 113 N 0.96 3.84 0.18 -1.68 0.04 -1.26 -4.67 135.00 132.40 1hfb s PRO 113 Ca -0.02 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 61.56 1hfb s PRO 113 Cb -0.15 -3.82 -0.07 0.00 0.04 0.00 0.00 34.50 30.50 1hfb s PRO 113 CO -0.02 -1.07 0.54 1.03 0.04 0.00 0.00 177.00 177.52 1hfb s ARG 114 N 3.80 3.89 0.56 4.56 1.81 -1.26 -4.96 118.95 127.35 1hfb s ARG 114 Ca 0.42 0.39 0.34 0.00 -1.72 0.00 0.00 55.73 55.16 1hfb s ARG 114 Cb -0.11 -2.81 1.45 0.00 -0.45 0.00 0.00 34.95 33.03 1hfb s ARG 114 CO 0.22 0.41 2.02 1.79 -0.68 0.00 0.00 175.30 179.06 1hfb h THR 115 N 2.47 0.04 0.00 0.02 1.35 -2.01 -3.44 112.91 111.34 1hfb h THR 115 Ca -0.48 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1hfb h THR 115 Cb 1.18 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1hfb h THR 115 CO 0.67 0.01 0.00 0.35 -0.25 0.00 0.00 175.52 176.31 1hfb n THR 116 N -3.12 0.00 -4.09 6.82 -2.24 -1.26 -5.17 114.28 105.22 1hfb n THR 116 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1hfb n THR 116 Cb 0.29 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.41 1hfb n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1hfb s VAL 117 N 0.00 0.57 0.00 2.28 -7.23 -1.26 -5.14 120.40 109.62 1hfb s VAL 117 Ca 0.00 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1hfb s VAL 117 Cb 0.00 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.99 1hfb s VAL 117 CO 0.00 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 1hfb n GLY 118 N 0.97 1.22 3.66 2.32 0.00 -1.26 -5.01 105.19 107.09 1hfb n GLY 118 Ca -0.19 -1.49 -0.48 0.00 0.00 0.00 0.00 46.02 43.86 1hfb n GLY 118 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1hfb n TRP 119 N -1.43 2.15 0.79 1.61 -0.00 -1.26 -4.90 117.44 114.39 1hfb n TRP 119 Ca 0.00 0.29 0.12 0.00 -0.00 0.00 0.00 57.50 57.90 1hfb n TRP 119 Cb 0.00 -2.53 0.18 0.00 -0.00 0.00 0.00 31.31 28.96 1hfb n TRP 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1hfb n LYS 120 N 4.09 0.14 0.00 5.87 5.02 -1.26 -4.84 118.16 127.18 1hfb n LYS 120 Ca 0.19 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1hfb n LYS 120 Cb 0.26 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1hfb n LYS 120 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hfb n GLY 121 N 1.43 2.30 0.22 0.72 0.00 -1.26 -0.58 105.19 108.01 1hfb n GLY 121 Ca 0.04 -1.97 -0.02 0.00 0.00 0.00 0.00 46.02 44.08 1hfb n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hfb h LEU 122 N 0.00 -0.44 0.79 0.99 5.85 -1.65 -2.08 115.31 118.77 1hfb h LEU 122 Ca 0.00 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1hfb h LEU 122 Cb 0.00 0.32 0.01 0.00 0.37 0.00 0.00 40.66 41.35 1hfb h LEU 122 CO 0.00 -0.16 -0.39 0.40 -0.34 0.00 0.00 178.44 177.95 1hfb h ILE 123 N 0.03 0.21 0.05 4.05 2.04 -1.73 -2.00 117.51 120.17 1hfb h ILE 123 Ca 0.27 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.16 1hfb h ILE 123 Cb 0.42 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1hfb h ILE 123 CO -0.55 0.00 -0.26 -1.13 0.00 0.00 0.00 178.15 176.22 1hfb h ASN 124 N -1.07 -0.74 -2.48 1.72 -0.00 -1.78 -3.35 115.58 107.88 1hfb h ASN 124 Ca -0.11 0.10 -0.57 0.00 -0.00 0.00 0.00 56.30 55.72 1hfb h ASN 124 Cb 0.82 0.30 -0.38 0.00 -0.00 0.00 0.00 38.32 39.06 1hfb h ASN 124 CO 0.17 -0.33 -0.87 -0.62 -0.00 0.00 0.00 177.43 175.78 1hfb s ASP 125 N -4.86 2.43 0.20 1.15 2.15 -0.80 -3.61 116.67 113.32 1hfb s ASP 125 Ca -0.15 -2.37 -0.09 0.00 0.43 0.00 0.00 52.55 50.36 1hfb s ASP 125 Cb 0.09 -0.33 0.13 0.00 -0.30 0.00 0.00 42.92 42.50 1hfb s ASP 125 CO 0.66 -0.27 1.76 1.55 -0.17 0.00 0.00 175.17 178.69 1hfb h PRO 126 N 6.65 1.08 0.00 4.34 0.13 -1.54 -2.41 132.00 140.26 1hfb h PRO 126 Ca 0.11 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1hfb h PRO 126 Cb 0.96 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1hfb h PRO 126 CO 0.28 0.89 0.00 -0.25 -0.23 0.00 0.00 178.00 178.69 1hfb n ASP 127 N -4.35 0.00 -1.70 1.44 9.92 -1.26 -4.85 116.55 115.75 1hfb n ASP 127 Ca 0.06 -0.21 -0.08 0.00 -0.53 0.00 0.00 54.79 54.03 1hfb n ASP 127 Cb 0.18 -0.20 -0.02 0.00 -0.64 0.00 0.00 41.12 40.44 1hfb n ASP 127 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1hfb n VAL 128 N -1.20 -0.15 -1.02 2.53 0.31 -0.91 -4.75 118.33 113.15 1hfb n VAL 128 Ca 0.12 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.53 1hfb n VAL 128 Cb 0.14 -0.92 0.24 0.00 -0.91 0.00 0.00 33.84 32.38 1hfb n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1hfb n ASN 129 N -0.60 3.58 -3.18 4.52 0.23 -1.26 -4.97 115.26 113.58 1hfb n ASN 129 Ca -0.09 -3.04 -0.20 0.00 -0.53 0.00 0.00 54.58 50.72 1hfb n ASN 129 Cb 0.38 -0.52 0.07 0.00 -2.08 0.00 0.00 39.78 37.63 1hfb n ASN 129 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hfb n ASN 130 N -0.70 -4.98 -0.30 0.53 3.02 -1.26 -4.90 115.26 106.67 1hfb n ASN 130 Ca 0.20 -0.49 0.05 0.00 -0.03 0.00 0.00 54.58 54.32 1hfb n ASN 130 Cb 0.85 -4.47 0.01 0.00 -0.61 0.00 0.00 39.78 35.56 1hfb n ASN 130 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1hfb n THR 131 N -4.47 0.00 -3.94 3.41 -2.24 -1.26 -5.03 114.28 100.75 1hfb n THR 131 Ca -0.05 -0.42 -0.31 0.00 -2.27 0.00 0.00 64.05 61.01 1hfb n THR 131 Cb 0.57 1.15 0.01 0.00 -2.10 0.00 0.00 70.33 69.97 1hfb n THR 131 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hfb n PHE 132 N -0.01 -0.90 -2.85 4.78 3.01 -1.26 -4.82 117.46 115.41 1hfb n PHE 132 Ca 0.05 0.05 -0.44 0.00 1.01 0.00 0.00 57.45 58.12 1hfb n PHE 132 Cb 0.24 -1.79 -0.00 0.00 -0.01 0.00 0.00 39.48 37.92 1hfb n PHE 132 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1hfb s ASN 133 N -3.98 6.96 0.21 4.37 3.84 -1.24 -4.83 114.94 120.26 1hfb s ASN 133 Ca 0.31 -2.73 -0.09 0.00 0.21 0.00 0.00 52.86 50.57 1hfb s ASN 133 Cb -0.17 -2.44 0.15 0.00 -0.55 0.00 0.00 41.25 38.23 1hfb s ASN 133 CO 0.63 -0.89 1.78 0.40 -2.79 0.00 0.00 177.10 176.23 1hfb h ILE 134 N 5.05 1.25 -0.93 -5.21 2.04 -1.73 0.21 117.51 118.19 1hfb h ILE 134 Ca 0.32 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.50 1hfb h ILE 134 Cb 0.89 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1hfb h ILE 134 CO 1.28 0.31 0.59 0.78 0.00 0.00 0.00 178.15 181.11 1hfb h ASN 135 N 1.10 0.95 0.22 1.72 2.35 -1.88 0.41 115.58 120.45 1hfb h ASN 135 Ca 0.26 0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.81 1hfb h ASN 135 Cb 0.17 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1hfb h ASN 135 CO -0.03 0.61 -0.83 0.50 -1.65 0.00 0.00 177.43 176.03 1hfb h LYS 136 N 1.08 0.47 -0.80 0.81 3.64 -1.83 -2.53 116.57 117.41 1hfb h LYS 136 Ca 0.40 -0.43 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1hfb h LYS 136 Cb 0.15 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1hfb h LYS 136 CO -0.17 1.08 0.52 0.78 -2.27 0.00 0.00 179.45 179.39 1hfb h GLY 137 N 1.13 1.13 1.02 5.01 0.00 0.87 -0.37 103.07 111.86 1hfb h GLY 137 Ca -0.06 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1hfb h GLY 137 CO 0.15 0.42 -0.16 1.41 0.00 0.00 0.00 176.54 178.36 1hfb h LEU 138 N 1.09 0.86 -0.85 3.11 3.38 -0.11 -1.02 115.31 121.77 1hfb h LEU 138 Ca 0.29 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1hfb h LEU 138 Cb -0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1hfb h LEU 138 CO -0.06 1.06 0.18 1.56 0.09 0.00 0.00 178.44 181.27 1hfb h GLN 139 N 0.66 1.03 -0.26 1.13 4.20 -0.95 -1.27 115.11 119.67 1hfb h GLN 139 Ca 0.10 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 1hfb h GLN 139 Cb 0.71 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1hfb h GLN 139 CO 0.05 0.90 0.04 0.77 -0.67 0.00 0.00 178.83 179.92 1hfb h SER 140 N 0.99 0.41 -0.22 1.46 0.02 -0.93 -0.34 113.55 114.95 1hfb h SER 140 Ca 0.21 -0.26 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1hfb h SER 140 Cb 0.32 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1hfb h SER 140 CO -0.00 0.57 -0.00 0.00 -1.14 0.00 0.00 176.83 176.26 1hfb h ALA 141 N 0.86 0.19 0.56 3.77 0.00 -0.88 0.38 119.26 124.13 1hfb h ALA 141 Ca 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1hfb h ALA 141 Cb 0.34 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hfb h ALA 141 CO 0.01 -0.43 -0.32 0.00 0.00 0.00 0.00 179.25 178.50 1hfb h ARG 142 N 0.07 -0.80 -0.70 0.00 2.47 -1.12 -1.12 114.38 113.17 1hfb h ARG 142 Ca 0.10 0.05 0.11 0.00 -1.26 0.00 0.00 59.98 58.99 1hfb h ARG 142 Cb 0.13 0.18 -0.08 0.00 -1.65 0.00 0.00 29.97 28.55 1hfb h ARG 142 CO -0.18 -0.53 0.30 0.37 0.56 0.00 0.00 179.97 180.49 1hfb h GLN 143 N -0.83 0.47 -0.08 0.04 5.75 -0.83 0.15 115.11 119.77 1hfb h GLN 143 Ca -0.07 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1hfb h GLN 143 Cb 0.67 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 1hfb h GLN 143 CO 0.09 0.31 -0.11 1.25 -2.65 0.00 0.00 178.83 177.71 1hfb h LEU 144 N 0.48 -0.35 -0.87 -2.39 5.85 0.01 -1.60 115.31 116.45 1hfb h LEU 144 Ca 0.36 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 59.15 1hfb h LEU 144 Cb 0.48 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1hfb h LEU 144 CO -0.33 -0.16 0.53 -0.26 -0.34 0.00 0.00 178.44 177.88 1hfb h PHE 145 N -0.15 1.13 -0.35 1.25 -1.00 0.05 -1.22 116.94 116.65 1hfb h PHE 145 Ca 0.07 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.74 1hfb h PHE 145 Cb 0.26 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.43 1hfb h PHE 145 CO -0.22 0.75 -0.25 -0.39 -1.61 0.00 0.00 178.31 176.59 1hfb h VAL 146 N 1.19 1.27 -0.09 -0.55 -1.51 -0.80 -1.44 116.25 114.32 1hfb h VAL 146 Ca 0.31 -1.35 -0.02 0.00 -1.23 0.00 0.00 66.70 64.41 1hfb h VAL 146 Cb -0.07 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 30.36 1hfb h VAL 146 CO -0.06 0.44 -0.03 0.78 -1.23 0.00 0.00 177.57 177.47 1hfb h ASN 147 N 0.61 0.18 -0.10 4.19 2.35 -0.98 -0.21 115.58 121.62 1hfb h ASN 147 Ca 0.08 -0.40 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1hfb h ASN 147 Cb 0.74 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1hfb h ASN 147 CO 0.06 0.54 0.06 -0.07 -1.65 0.00 0.00 177.43 176.37 1hfb h LEU 148 N -0.18 0.13 -0.83 1.61 4.07 -1.19 -2.93 115.31 115.98 1hfb h LEU 148 Ca 0.02 -0.06 -0.12 0.00 0.08 0.00 0.00 57.88 57.80 1hfb h LEU 148 Cb 0.47 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 1hfb h LEU 148 CO 0.01 0.15 -0.58 0.71 -1.08 0.00 0.00 178.44 177.65 1hfb h THR 149 N 0.09 1.41 -0.05 0.22 1.35 -1.29 -3.08 112.91 111.56 1hfb h THR 149 Ca 0.04 -2.00 0.01 0.00 -0.55 0.00 0.00 66.41 63.91 1hfb h THR 149 Cb 0.05 2.08 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1hfb h THR 149 CO -0.01 0.57 0.05 -1.13 -0.25 0.00 0.00 175.52 174.76 1hfb h ASN 150 N 0.00 0.00 -0.34 5.36 -0.00 -0.84 0.17 115.58 119.93 1hfb h ASN 150 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 1hfb h ASN 150 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.36 1hfb h ASN 150 CO 0.08 0.00 0.00 2.30 -0.00 0.00 0.00 177.43 179.81 1hfb n ILE 151 N -3.80 0.53 -1.40 2.57 -5.35 -1.17 -4.74 119.36 106.00 1hfb n ILE 151 Ca -0.02 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1hfb n ILE 151 Cb 0.14 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1hfb n ILE 151 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hfb n GLY 152 N 1.00 0.53 3.15 3.28 0.00 0.04 -5.05 105.19 108.15 1hfb n GLY 152 Ca 0.12 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1hfb n GLY 152 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hfb s LEU 153 N 0.00 3.01 0.43 0.99 2.96 -1.22 -5.02 118.68 119.83 1hfb s LEU 153 Ca 0.00 -0.94 -0.24 0.00 -0.22 0.00 0.00 54.13 52.73 1hfb s LEU 153 Cb 0.00 -1.60 -0.08 0.00 0.50 0.00 0.00 46.19 45.01 1hfb s LEU 153 CO 0.00 -0.11 1.23 -2.84 -1.32 0.00 0.00 176.35 173.31 1hfb s PRO 154 N 1.27 3.86 0.11 0.98 0.02 -1.26 -3.47 135.00 136.51 1hfb s PRO 154 Ca -0.01 1.96 0.10 0.00 0.02 0.00 0.00 61.00 63.07 1hfb s PRO 154 Cb -0.17 -2.59 -0.04 0.00 0.02 0.00 0.00 34.50 31.73 1hfb s PRO 154 CO -0.06 -0.52 -0.23 0.96 -0.33 0.00 0.00 177.00 176.81 1hfb s ILE 155 N -1.39 2.48 0.12 2.83 -4.36 -1.26 0.16 121.20 119.78 1hfb s ILE 155 Ca 0.60 -1.62 0.07 0.00 -0.26 0.00 0.00 60.65 59.44 1hfb s ILE 155 Cb -0.33 -2.10 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 1hfb s ILE 155 CO 0.42 0.13 -0.16 -0.83 0.24 0.00 0.00 174.94 174.73 1hfb s GLY 156 N -1.99 1.14 0.16 6.27 0.00 -0.04 -1.86 107.32 111.00 1hfb s GLY 156 Ca 0.15 -1.29 -0.14 0.00 0.00 0.00 0.00 44.72 43.44 1hfb s GLY 156 CO 0.07 -1.34 0.41 -0.45 0.00 0.00 0.00 173.10 171.79 1hfb s SER 157 N -2.33 -0.15 -0.20 1.64 0.15 -0.88 -1.01 113.70 110.93 1hfb s SER 157 Ca 0.09 -0.54 -0.20 0.00 0.70 0.00 0.00 55.95 56.00 1hfb s SER 157 Cb -0.06 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.72 1hfb s SER 157 CO 0.04 -0.94 0.58 -0.70 1.20 0.00 0.00 173.24 173.42 1hfb s GLU 158 N -3.88 4.21 -0.85 5.44 2.12 -1.26 -0.36 118.70 124.12 1hfb s GLU 158 Ca 0.09 0.53 -0.24 0.00 0.36 0.00 0.00 54.97 55.71 1hfb s GLU 158 Cb 0.01 -3.57 0.06 0.00 0.26 0.00 0.00 34.13 30.89 1hfb s GLU 158 CO -0.05 -0.19 1.28 -1.64 -0.54 0.00 0.00 175.26 174.11 1hfb s MET 159 N 1.76 3.38 -0.26 4.30 -1.94 0.11 -4.66 119.30 121.98 1hfb s MET 159 Ca 0.27 -0.84 -0.04 0.00 -1.71 0.00 0.00 55.69 53.36 1hfb s MET 159 Cb -0.16 -4.71 -0.15 0.00 2.01 0.00 0.00 34.83 31.82 1hfb s MET 159 CO 0.10 -2.07 -0.26 -0.11 -0.01 0.00 0.00 175.02 172.67 1hfb n LEU 160 N 8.59 2.58 -4.83 -0.03 7.94 -1.26 -4.72 117.00 125.27 1hfb n LEU 160 Ca 0.16 0.05 -0.34 0.00 -1.11 0.00 0.00 56.01 54.77 1hfb n LEU 160 Cb 0.49 -0.88 -0.06 0.00 0.53 0.00 0.00 43.42 43.50 1hfb n LEU 160 CO 0.66 0.79 0.46 -0.62 -1.11 0.00 0.00 177.39 177.57 1hfb s ASP 161 N -6.91 6.94 0.04 1.96 -1.08 -1.26 -4.97 116.67 111.39 1hfb s ASP 161 Ca -0.36 1.41 0.24 0.00 -0.52 0.00 0.00 52.55 53.31 1hfb s ASP 161 Cb 0.11 -2.42 0.21 0.00 -1.46 0.00 0.00 42.92 39.36 1hfb s ASP 161 CO 0.56 -0.12 1.18 0.35 0.52 0.00 0.00 175.17 177.66 1hfb n THR 162 N 0.09 0.13 -0.09 1.71 -2.24 -1.26 -4.39 114.28 108.24 1hfb n THR 162 Ca 0.02 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.44 1hfb n THR 162 Cb 0.52 0.24 -0.12 0.00 -2.10 0.00 0.00 70.33 68.87 1hfb n THR 162 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1hfb n ILE 163 N -1.81 1.59 -0.09 2.28 5.41 -1.26 -4.52 119.36 120.97 1hfb n ILE 163 Ca 0.03 -0.57 0.11 0.00 1.00 0.00 0.00 62.75 63.32 1hfb n ILE 163 Cb 0.40 -1.57 0.48 0.00 -0.71 0.00 0.00 39.64 38.24 1hfb n ILE 163 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1hfb h SER 164 N -0.07 0.40 -0.74 4.38 4.64 -2.00 -2.40 113.55 117.77 1hfb h SER 164 Ca -0.53 0.01 0.21 0.00 -0.47 0.00 0.00 61.79 61.01 1hfb h SER 164 Cb 1.91 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.89 1hfb h SER 164 CO -0.06 0.25 0.66 -0.65 -0.87 0.00 0.00 176.83 176.15 1hfb h PRO 165 N 0.45 0.00 0.00 4.77 0.11 -1.79 0.48 132.00 136.02 1hfb h PRO 165 Ca 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 1hfb h PRO 165 Cb 0.48 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 1hfb h PRO 165 CO -0.08 0.00 -0.04 1.96 -0.21 0.00 0.00 178.00 179.63 1hfb h GLN 166 N 0.00 0.00 0.00 1.05 1.08 -1.73 0.51 115.11 116.02 1hfb h GLN 166 Ca 0.35 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.46 1hfb h GLN 166 Cb 1.66 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.07 1hfb h GLN 166 CO -0.00 0.04 -1.43 0.66 -0.95 0.00 0.00 178.83 177.15 1hfb n TYR 167 N -3.32 0.74 -0.11 2.96 4.02 0.17 -4.60 117.16 117.02 1hfb n TYR 167 Ca -0.02 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 1hfb n TYR 167 Cb 0.19 -0.93 0.00 0.00 -0.02 0.00 0.00 39.34 38.58 1hfb n TYR 167 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1hfb n LEU 168 N -2.69 0.21 -0.33 7.72 7.99 -1.10 -4.84 117.00 123.96 1hfb n LEU 168 Ca -0.07 -0.43 0.24 0.00 -0.01 0.00 0.00 56.01 55.74 1hfb n LEU 168 Cb 0.71 0.00 0.47 0.00 -0.11 0.00 0.00 43.42 44.49 1hfb n LEU 168 CO 0.42 0.05 1.07 0.00 -1.51 0.00 0.00 177.39 177.43 1hfb h ALA 169 N 0.00 1.89 0.00 -1.18 0.00 -1.15 0.16 119.26 118.99 1hfb h ALA 169 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hfb h ALA 169 Cb 0.06 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1hfb h ALA 169 CO 0.00 -0.64 0.00 -0.40 0.00 0.00 0.00 179.25 178.21 1hfb n ASP 170 N -5.13 0.00 -0.10 0.00 5.75 -1.26 -2.17 116.55 113.65 1hfb n ASP 170 Ca 0.32 0.48 0.04 0.00 -0.01 0.00 0.00 54.79 55.62 1hfb n ASP 170 Cb 1.01 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.58 1hfb n ASP 170 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1hfb n LEU 171 N -1.49 0.76 -4.82 -2.12 4.77 0.57 -4.78 117.00 109.88 1hfb n LEU 171 Ca 0.02 -0.62 -0.38 0.00 -0.03 0.00 0.00 56.01 55.00 1hfb n LEU 171 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1hfb n LEU 171 CO 0.08 0.16 0.17 -0.69 -1.33 0.00 0.00 177.39 175.79 1hfb s VAL 172 N -1.62 4.93 -0.32 4.08 1.01 -0.92 -4.50 120.40 123.07 1hfb s VAL 172 Ca 0.05 0.99 0.10 0.00 0.00 0.00 0.00 61.98 63.12 1hfb s VAL 172 Cb 0.07 -3.79 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 1hfb s VAL 172 CO 0.31 0.56 0.35 -1.20 0.00 0.00 0.00 175.10 175.12 1hfb n SER 173 N 1.89 1.18 -3.71 3.32 7.64 -0.78 -4.88 113.62 118.28 1hfb n SER 173 Ca -0.12 -0.50 -0.14 0.00 1.01 0.00 0.00 58.87 59.12 1hfb n SER 173 Cb 0.52 1.15 -0.09 0.00 -1.01 0.00 0.00 64.21 64.78 1hfb n SER 173 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1hfb s PHE 174 N -2.17 -0.39 0.00 1.43 2.19 -1.22 -4.17 117.98 113.65 1hfb s PHE 174 Ca 0.01 0.81 0.03 0.00 0.33 0.00 0.00 56.93 58.11 1hfb s PHE 174 Cb 0.07 0.17 -0.01 0.00 -1.31 0.00 0.00 43.02 41.94 1hfb s PHE 174 CO 0.40 -0.35 -0.10 0.20 1.83 0.00 0.00 175.22 177.21 1hfb s GLY 175 N -0.58 0.49 0.10 13.12 0.00 -0.94 -2.06 107.32 117.45 1hfb s GLY 175 Ca -0.07 -0.48 0.10 0.00 0.00 0.00 0.00 44.72 44.28 1hfb s GLY 175 CO 0.03 -0.43 -0.27 0.00 0.00 0.00 0.00 173.10 172.44 1hfb s ALA 176 N -0.40 2.32 -0.26 3.20 0.00 0.52 -1.42 121.76 125.71 1hfb s ALA 176 Ca 0.02 -1.40 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 1hfb s ALA 176 Cb -0.05 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.69 1hfb s ALA 176 CO -0.00 0.53 -0.03 0.42 0.00 0.00 0.00 175.76 176.68 1hfb s ILE 177 N -0.98 3.08 0.99 0.00 -1.09 -0.02 0.04 121.20 123.22 1hfb s ILE 177 Ca 0.13 -1.00 -0.12 0.00 -2.23 0.00 0.00 60.65 57.43 1hfb s ILE 177 Cb -0.10 -2.59 0.16 0.00 -1.58 0.00 0.00 42.46 38.34 1hfb s ILE 177 CO 0.05 0.14 0.92 0.61 -1.23 0.00 0.00 174.94 175.43 1hfb n GLY 178 N 4.70 -1.13 0.29 6.18 0.00 -1.26 -1.83 105.19 112.13 1hfb n GLY 178 Ca -0.16 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.17 1hfb n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfb h ALA 179 N -2.02 1.78 -0.01 4.61 0.00 -1.80 -0.98 119.26 120.83 1hfb h ALA 179 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hfb h ALA 179 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1hfb h ALA 179 CO 0.41 -0.05 -0.13 0.54 0.00 0.00 0.00 179.25 180.03 1hfb n ARG 180 N -4.14 1.02 0.00 0.00 1.74 -1.26 -4.04 116.66 109.98 1hfb n ARG 180 Ca -0.02 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.56 1hfb n ARG 180 Cb 0.13 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1hfb n ARG 180 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1hfb n THR 181 N -0.55 0.00 0.29 0.55 -2.24 -0.67 -4.76 114.28 106.90 1hfb n THR 181 Ca 0.15 -0.28 0.15 0.00 -2.27 0.00 0.00 64.05 61.80 1hfb n THR 181 Cb 0.31 1.31 0.88 0.00 -2.10 0.00 0.00 70.33 70.72 1hfb n THR 181 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1hfb h THR 182 N 0.31 0.53 0.00 4.28 2.02 -1.36 -1.12 112.91 117.57 1hfb h THR 182 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1hfb h THR 182 Cb 0.15 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1hfb h THR 182 CO 0.00 0.03 -0.51 -0.33 0.37 0.00 0.00 175.52 175.08 1hfb h GLU 183 N 0.00 0.00 -6.41 6.66 5.08 -1.85 -3.43 114.58 114.63 1hfb h GLU 183 Ca -0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1hfb h GLU 183 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1hfb h GLU 183 CO 0.00 0.00 0.91 0.45 -1.00 0.00 0.00 179.01 179.38 1hfb s SER 184 N -5.05 6.73 0.46 1.42 0.15 -0.42 -4.92 113.70 112.06 1hfb s SER 184 Ca 0.05 2.30 0.19 0.00 0.70 0.00 0.00 55.95 59.18 1hfb s SER 184 Cb 0.10 -2.56 1.09 0.00 -1.71 0.00 0.00 66.02 62.94 1hfb s SER 184 CO 0.71 -0.80 1.98 -0.61 1.20 0.00 0.00 173.24 175.72 1hfb h GLN 185 N 8.06 0.00 -0.10 5.44 4.15 -1.90 -2.32 115.11 128.45 1hfb h GLN 185 Ca -0.40 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.90 1hfb h GLN 185 Cb 1.19 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 1hfb h GLN 185 CO 0.92 0.20 -0.46 -0.07 -1.93 0.00 0.00 178.83 177.49 1hfb h LEU 186 N 0.00 0.26 0.00 -2.39 3.38 -1.93 -0.81 115.31 113.82 1hfb h LEU 186 Ca -0.00 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 1hfb h LEU 186 Cb 0.41 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1hfb h LEU 186 CO 0.03 0.69 -0.93 0.45 0.09 0.00 0.00 178.44 178.77 1hfb h HIS 187 N 0.20 0.00 -0.27 1.13 3.86 -1.72 0.47 115.15 118.81 1hfb h HIS 187 Ca 0.01 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.09 1hfb h HIS 187 Cb 0.90 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 1hfb h HIS 187 CO 0.02 0.92 -0.34 0.00 0.86 0.00 0.00 177.93 179.39 1hfb h ARG 188 N 0.00 0.71 0.00 2.45 3.08 -1.26 -0.09 114.38 119.28 1hfb h ARG 188 Ca -0.01 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1hfb h ARG 188 Cb 1.71 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.78 1hfb h ARG 188 CO 0.12 1.02 -0.01 0.93 -1.07 0.00 0.00 179.97 180.96 1hfb h GLU 189 N 0.45 -0.02 -0.51 0.04 5.08 -1.10 -1.75 114.58 116.78 1hfb h GLU 189 Ca 0.04 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1hfb h GLU 189 Cb 0.92 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.10 1hfb h GLU 189 CO 0.08 -0.01 0.03 1.25 -1.00 0.00 0.00 179.01 179.36 1hfb h LEU 190 N -0.02 -0.16 -1.30 1.33 5.85 -0.73 -1.97 115.31 118.31 1hfb h LEU 190 Ca 0.00 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1hfb h LEU 190 Cb 0.02 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1hfb h LEU 190 CO -0.01 -0.05 0.16 0.00 -0.34 0.00 0.00 178.44 178.20 1hfb h ALA 191 N 1.44 1.45 0.00 1.25 0.00 -0.65 -2.35 119.26 120.40 1hfb h ALA 191 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hfb h ALA 191 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hfb h ALA 191 CO -0.40 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.13 1hfb n SER 192 N -4.35 0.21 -0.25 0.00 3.41 -0.69 -2.22 113.62 109.74 1hfb n SER 192 Ca 0.03 0.58 0.03 0.00 -0.26 0.00 0.00 58.87 59.25 1hfb n SER 192 Cb 0.16 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 63.52 1hfb n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hfb n GLY 193 N -0.85 -0.78 3.75 5.00 0.00 -0.89 -1.68 105.19 109.74 1hfb n GLY 193 Ca 0.01 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1hfb n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hfb s LEU 194 N -0.52 4.57 0.00 0.99 1.43 -0.94 -4.95 118.68 119.25 1hfb s LEU 194 Ca 0.07 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1hfb s LEU 194 Cb 0.05 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1hfb s LEU 194 CO 0.08 0.10 0.57 -1.20 0.23 0.00 0.00 176.35 176.12 1hfb n SER 195 N 2.04 0.76 -4.01 2.29 7.64 -1.26 -4.84 113.62 116.24 1hfb n SER 195 Ca -0.02 -1.90 -0.10 0.00 1.01 0.00 0.00 58.87 57.87 1hfb n SER 195 Cb 0.49 -0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 63.23 1hfb n SER 195 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1hfb s PHE 196 N -1.20 0.53 0.64 1.43 -0.12 -1.26 -5.06 117.98 112.93 1hfb s PHE 196 Ca 0.00 -0.89 -0.18 0.00 -0.05 0.00 0.00 56.93 55.81 1hfb s PHE 196 Cb 0.00 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.20 1hfb s PHE 196 CO 0.00 -0.68 1.10 -2.30 -0.05 0.00 0.00 175.22 173.29 1hfb n PRO 197 N -0.19 0.93 -4.28 1.99 -0.02 -1.26 -4.82 135.00 127.34 1hfb n PRO 197 Ca -0.06 0.37 -0.21 0.00 -2.02 0.00 0.00 63.50 61.58 1hfb n PRO 197 Cb 0.63 -2.32 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 1hfb n PRO 197 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hfb s VAL 198 N -1.49 0.68 -0.16 -1.45 1.01 -0.46 -2.21 120.40 116.33 1hfb s VAL 198 Ca 0.79 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.51 1hfb s VAL 198 Cb -0.39 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1hfb s VAL 198 CO 0.44 0.25 -0.02 -0.83 0.00 0.00 0.00 175.10 174.94 1hfb s GLY 199 N 0.77 1.75 -0.27 4.51 0.00 -0.51 -1.03 107.32 112.55 1hfb s GLY 199 Ca -0.12 -0.81 -0.09 0.00 0.00 0.00 0.00 44.72 43.71 1hfb s GLY 199 CO 0.01 -0.07 0.13 -1.36 0.00 0.00 0.00 173.10 171.81 1hfb s PHE 200 N 0.32 3.15 0.44 1.90 0.40 0.03 -0.84 117.98 123.38 1hfb s PHE 200 Ca -0.03 -0.27 -0.24 0.00 -0.60 0.00 0.00 56.93 55.79 1hfb s PHE 200 Cb -0.14 -2.31 -0.08 0.00 0.51 0.00 0.00 43.02 41.00 1hfb s PHE 200 CO 0.03 -0.31 1.23 0.15 0.70 0.00 0.00 175.22 177.01 1hfb s LYS 201 N 1.66 3.82 1.19 0.44 -0.14 -0.76 -1.24 119.74 124.71 1hfb s LYS 201 Ca 0.06 1.96 -0.17 0.00 -1.36 0.00 0.00 55.97 56.47 1hfb s LYS 201 Cb -0.16 -2.56 0.28 0.00 -1.68 0.00 0.00 37.83 33.71 1hfb s LYS 201 CO 0.07 -0.55 1.05 0.54 -0.76 0.00 0.00 175.35 175.70 1hfb s ASN 202 N -1.06 0.96 0.84 2.83 4.22 -0.70 -4.56 114.94 117.46 1hfb s ASN 202 Ca 0.61 1.00 -0.12 0.00 -2.14 0.00 0.00 52.86 52.21 1hfb s ASN 202 Cb -0.33 -1.51 0.10 0.00 1.28 0.00 0.00 41.25 40.78 1hfb s ASN 202 CO 0.41 -4.14 1.18 -0.83 -2.04 0.00 0.00 177.10 171.69 1hfb s GLY 203 N -3.33 2.00 0.50 0.45 0.00 -0.70 -4.51 107.32 101.74 1hfb s GLY 203 Ca 0.68 0.75 0.34 0.00 0.00 0.00 0.00 44.72 46.49 1hfb s GLY 203 CO 0.59 1.17 2.01 -0.91 0.00 0.00 0.00 173.10 175.96 1hfb h THR 204 N -1.19 0.00 -0.00 0.90 1.35 -1.87 -1.21 112.91 110.89 1hfb h THR 204 Ca -0.45 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1hfb h THR 204 Cb 1.29 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1hfb h THR 204 CO 0.45 0.00 -0.00 -0.90 -0.25 0.00 0.00 175.52 174.82 1hfb n ASP 205 N -2.81 0.07 0.00 5.36 5.75 -1.26 -1.56 116.55 122.10 1hfb n ASP 205 Ca -0.01 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 1hfb n ASP 205 Cb 0.18 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1hfb n ASP 205 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hfb n GLY 206 N 1.04 0.75 3.87 6.12 0.00 -0.46 -1.63 105.19 114.89 1hfb n GLY 206 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 1hfb n GLY 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hfb s THR 207 N -2.62 4.85 0.02 2.61 -4.23 -1.26 -4.81 115.64 110.19 1hfb s THR 207 Ca 0.00 -1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1hfb s THR 207 Cb 0.00 -3.53 -0.27 0.00 1.34 0.00 0.00 72.50 70.04 1hfb s THR 207 CO 0.00 -0.18 0.91 0.25 -0.54 0.00 0.00 174.62 175.06 1hfb h LEU 208 N 1.99 0.33 -0.57 4.79 5.85 -1.96 -1.86 115.31 123.88 1hfb h LEU 208 Ca -0.49 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 57.87 1hfb h LEU 208 Cb 1.21 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 1hfb h LEU 208 CO 0.64 1.37 -0.25 0.59 -0.34 0.00 0.00 178.44 180.45 1hfb n ASN 209 N -3.42 -0.43 0.05 1.25 4.13 -1.26 -0.31 115.26 115.27 1hfb n ASN 209 Ca -0.14 1.00 0.04 0.00 1.68 0.00 0.00 54.58 57.16 1hfb n ASN 209 Cb 1.03 -0.20 0.44 0.00 -1.54 0.00 0.00 39.78 39.51 1hfb n ASN 209 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1hfb h VAL 210 N 0.00 1.10 -0.11 2.41 -1.51 -1.96 0.15 116.25 116.34 1hfb h VAL 210 Ca 0.17 -0.27 -0.22 0.00 -1.23 0.00 0.00 66.70 65.15 1hfb h VAL 210 Cb 0.31 0.68 0.01 0.00 -2.13 0.00 0.00 31.29 30.16 1hfb h VAL 210 CO -0.56 0.11 -0.81 0.00 -1.23 0.00 0.00 177.57 175.09 1hfb h ALA 211 N 1.75 0.36 -0.34 5.19 0.00 -0.92 0.68 119.26 125.98 1hfb h ALA 211 Ca 0.11 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1hfb h ALA 211 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1hfb h ALA 211 CO -0.02 0.71 -0.05 0.28 0.00 0.00 0.00 179.25 180.17 1hfb h VAL 212 N 0.44 1.27 -0.56 0.00 2.07 -1.00 -0.95 116.25 117.52 1hfb h VAL 212 Ca -0.06 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1hfb h VAL 212 Cb 1.43 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1hfb h VAL 212 CO 0.16 0.35 0.18 0.44 0.02 0.00 0.00 177.57 178.73 1hfb h ASP 213 N 0.43 0.76 -0.40 0.57 3.32 -0.91 -1.55 116.42 118.64 1hfb h ASP 213 Ca 0.09 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1hfb h ASP 213 Cb 0.54 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1hfb h ASP 213 CO 0.03 0.72 0.14 0.00 -1.72 0.00 0.00 179.24 178.41 1hfb h ALA 214 N 1.39 0.53 -0.57 3.45 0.00 -0.53 0.13 119.26 123.66 1hfb h ALA 214 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hfb h ALA 214 Cb 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1hfb h ALA 214 CO -0.01 0.15 0.29 0.00 0.00 0.00 0.00 179.25 179.68 1hfb h GLN 216 N 0.77 -0.58 -0.55 0.00 5.75 -1.01 -2.04 115.11 117.45 1hfb h GLN 216 Ca 0.20 0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.79 1hfb h GLN 216 Cb 0.09 0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.72 1hfb h GLN 216 CO -0.03 -0.38 0.29 0.00 -2.65 0.00 0.00 178.83 176.05 1hfb h ALA 217 N -0.02 0.72 0.00 3.38 0.00 -0.55 -2.12 119.26 120.66 1hfb h ALA 217 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1hfb h ALA 217 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1hfb h ALA 217 CO 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1hfb h ALA 218 N 1.30 1.00 0.00 0.00 0.00 -0.82 -2.56 119.26 118.18 1hfb h ALA 218 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1hfb h ALA 218 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hfb h ALA 218 CO -0.17 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1hfb n ALA 219 N -1.83 2.15 -2.77 0.00 0.00 -0.78 -0.23 120.51 117.04 1hfb n ALA 219 Ca 0.02 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.17 1hfb n ALA 219 Cb 0.24 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 1hfb n ALA 219 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hfb s HIS 220 N -3.00 3.36 0.37 0.00 3.76 -0.97 -4.12 115.29 114.68 1hfb s HIS 220 Ca 0.12 -0.02 -0.25 0.00 -0.15 0.00 0.00 55.06 54.76 1hfb s HIS 220 Cb 0.16 -1.75 -0.09 0.00 1.11 0.00 0.00 32.58 32.01 1hfb s HIS 220 CO 0.46 0.25 1.02 0.45 -0.85 0.00 0.00 174.74 176.07 1hfb s SER 221 N -4.05 6.98 0.03 1.40 0.15 -1.26 -3.69 113.70 113.27 1hfb s SER 221 Ca 0.38 2.00 0.02 0.00 0.70 0.00 0.00 55.95 59.05 1hfb s SER 221 Cb -0.09 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 1hfb s SER 221 CO 0.31 -0.34 -0.08 -1.00 1.20 0.00 0.00 173.24 173.34 1hfb s HIS 222 N -1.60 0.65 -0.11 3.44 3.76 -1.22 -4.95 115.29 115.26 1hfb s HIS 222 Ca 0.54 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 55.05 1hfb s HIS 222 Cb -0.22 -0.39 -0.01 0.00 1.11 0.00 0.00 32.58 33.07 1hfb s HIS 222 CO 0.28 -0.07 -0.20 -1.01 -0.85 0.00 0.00 174.74 172.89 1hfb s HIS 223 N -1.16 2.64 0.00 1.40 3.76 -1.26 -1.24 115.29 119.44 1hfb s HIS 223 Ca -0.08 -0.86 -0.29 0.00 -0.15 0.00 0.00 55.06 53.68 1hfb s HIS 223 Cb -0.09 -1.75 0.10 0.00 1.11 0.00 0.00 32.58 31.96 1hfb s HIS 223 CO 0.00 -0.32 1.00 -0.59 -0.85 0.00 0.00 174.74 173.99 1hfb s PHE 224 N 0.28 -0.22 0.08 1.40 -0.12 -0.55 -4.98 117.98 113.87 1hfb s PHE 224 Ca -0.14 0.06 -0.30 0.00 -0.05 0.00 0.00 56.93 56.50 1hfb s PHE 224 Cb -0.17 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 1hfb s PHE 224 CO 0.07 -0.53 0.95 -1.64 -0.05 0.00 0.00 175.22 174.02 1hfb s MET 225 N -2.98 4.65 0.15 1.99 -1.94 -1.26 0.64 119.30 120.56 1hfb s MET 225 Ca 0.09 1.41 -0.14 0.00 -1.71 0.00 0.00 55.69 55.34 1hfb s MET 225 Cb -0.00 -3.39 0.02 0.00 2.01 0.00 0.00 34.83 33.46 1hfb s MET 225 CO -0.05 0.16 0.38 0.20 -0.01 0.00 0.00 175.02 175.71 1hfb s GLY 226 N 0.21 -0.03 0.07 -0.03 0.00 -0.24 -4.89 107.32 102.42 1hfb s GLY 226 Ca 0.47 -0.33 -0.23 0.00 0.00 0.00 0.00 44.72 44.64 1hfb s GLY 226 CO 0.29 -0.46 0.68 0.14 0.00 0.00 0.00 173.10 173.75 1hfb s VAL 227 N -3.86 4.68 0.62 1.40 1.01 -1.26 -0.43 120.40 122.55 1hfb s VAL 227 Ca 0.08 1.46 0.04 0.00 0.00 0.00 0.00 61.98 63.55 1hfb s VAL 227 Cb 0.02 -4.02 0.09 0.00 0.00 0.00 0.00 36.38 32.46 1hfb s VAL 227 CO -0.07 0.47 0.85 0.42 0.00 0.00 0.00 175.10 176.77 1hfb s THR 228 N -0.64 2.31 -0.61 3.92 -4.23 0.64 -4.92 115.64 112.10 1hfb s THR 228 Ca 0.34 -0.78 0.14 0.00 -1.18 0.00 0.00 61.69 60.21 1hfb s THR 228 Cb -0.20 -2.53 0.14 0.00 1.34 0.00 0.00 72.50 71.24 1hfb s THR 228 CO 0.21 0.00 1.43 0.29 -0.54 0.00 0.00 174.62 176.01 1hfb n LYS 229 N -2.47 0.09 -0.05 3.99 5.02 -1.26 -0.55 118.16 122.92 1hfb n LYS 229 Ca 0.13 0.51 0.12 0.00 -2.02 0.00 0.00 58.31 57.06 1hfb n LYS 229 Cb 0.61 -1.74 0.37 0.00 -0.02 0.00 0.00 35.03 34.25 1hfb n LYS 229 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hfb n HIS 230 N -1.91 0.12 -1.19 2.13 8.25 -1.26 -0.03 115.22 121.33 1hfb n HIS 230 Ca 0.00 -0.06 -0.03 0.00 -0.26 0.00 0.00 57.72 57.37 1hfb n HIS 230 Cb 0.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1hfb n HIS 230 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hfb n GLY 231 N 1.23 0.60 3.37 -1.41 0.00 0.28 -4.85 105.19 104.41 1hfb n GLY 231 Ca 0.17 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 1hfb n GLY 231 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hfb s VAL 232 N -2.13 2.04 0.15 1.61 -7.23 -1.26 -4.87 120.40 108.71 1hfb s VAL 232 Ca 0.00 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 1hfb s VAL 232 Cb 0.00 -1.94 -0.07 0.00 0.56 0.00 0.00 36.38 34.94 1hfb s VAL 232 CO 0.00 -0.20 0.95 0.00 -0.31 0.00 0.00 175.10 175.54 1hfb s ALA 233 N -1.79 3.27 0.29 1.32 0.00 -1.26 -0.26 121.76 123.33 1hfb s ALA 233 Ca 0.17 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1hfb s ALA 233 Cb -0.07 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1hfb s ALA 233 CO 0.08 0.04 0.30 0.00 0.00 0.00 0.00 175.76 176.18 1hfb s ALA 234 N -0.34 1.18 -0.34 0.00 0.00 0.42 -4.93 121.76 117.75 1hfb s ALA 234 Ca 0.45 -1.71 -0.16 0.00 0.00 0.00 0.00 51.96 50.54 1hfb s ALA 234 Cb -0.24 1.33 -0.01 0.00 0.00 0.00 0.00 23.12 24.20 1hfb s ALA 234 CO 0.30 -0.69 0.38 0.42 0.00 0.00 0.00 175.76 176.17 1hfb s ILE 235 N -3.62 5.15 0.09 0.00 1.01 -1.26 -1.07 121.20 121.49 1hfb s ILE 235 Ca 0.36 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.99 1hfb s ILE 235 Cb 0.03 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 1hfb s ILE 235 CO 0.19 -0.10 0.45 -0.89 0.00 0.00 0.00 174.94 174.60 1hfb s THR 236 N 2.07 5.00 -0.15 2.92 2.01 0.21 -4.91 115.64 122.79 1hfb s THR 236 Ca 0.13 0.65 -0.00 0.00 0.31 0.00 0.00 61.69 62.77 1hfb s THR 236 Cb -0.16 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.69 1hfb s THR 236 CO 0.12 0.33 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.41 1hfb s THR 237 N -1.36 1.20 0.27 -0.82 2.01 -1.26 -1.48 115.64 114.19 1hfb s THR 237 Ca 0.33 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 61.82 1hfb s THR 237 Cb -0.15 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 1hfb s THR 237 CO 0.18 0.25 0.38 0.42 -0.69 0.00 0.00 174.62 175.15 1hfb s THR 238 N 1.61 4.88 -0.22 -0.82 -4.23 -0.37 -4.96 115.64 111.53 1hfb s THR 238 Ca 0.02 -1.02 0.22 0.00 -1.18 0.00 0.00 61.69 59.73 1hfb s THR 238 Cb -0.14 -3.70 -0.23 0.00 1.34 0.00 0.00 72.50 69.76 1hfb s THR 238 CO -0.08 -0.28 0.70 2.29 -0.54 0.00 0.00 174.62 176.71 1hfb n LYS 239 N -1.45 0.55 0.00 3.99 2.85 -1.25 -3.45 118.16 119.40 1hfb n LYS 239 Ca -0.07 -0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 1hfb n LYS 239 Cb 0.57 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 1hfb n LYS 239 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hfb n GLY 240 N 1.27 2.59 3.29 2.58 0.00 -0.67 -3.98 105.19 110.26 1hfb n GLY 240 Ca -0.02 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 1hfb n GLY 240 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hfb s ASN 241 N 0.00 5.01 0.00 1.61 3.84 0.67 -4.89 114.94 121.18 1hfb s ASN 241 Ca 0.00 -0.90 0.25 0.00 0.21 0.00 0.00 52.86 52.42 1hfb s ASN 241 Cb 0.00 -1.82 1.01 0.00 -0.55 0.00 0.00 41.25 39.89 1hfb s ASN 241 CO 0.00 -0.22 1.71 -1.84 -2.79 0.00 0.00 177.10 173.96 1hfb n GLU 242 N 4.80 1.57 -1.84 0.43 0.00 -1.26 -3.70 120.64 120.63 1hfb n GLU 242 Ca -0.14 -0.84 -0.31 0.00 0.00 0.00 0.00 57.16 55.86 1hfb n GLU 242 Cb 0.47 -1.43 0.04 0.00 0.00 0.00 0.00 31.44 30.52 1hfb n GLU 242 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1hfb n HIS 243 N 0.04 3.08 -4.28 -1.84 8.25 -1.26 -4.92 115.22 114.28 1hfb n HIS 243 Ca 0.18 -2.67 -0.33 0.00 -0.26 0.00 0.00 57.72 54.63 1hfb n HIS 243 Cb 0.30 -0.85 -0.09 0.00 1.12 0.00 0.00 29.99 30.47 1hfb n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hfb s PHE 245 N -1.03 0.91 0.08 0.00 -0.71 -0.19 -4.43 117.98 112.60 1hfb s PHE 245 Ca 0.18 -1.19 -0.16 0.00 -1.04 0.00 0.00 56.93 54.72 1hfb s PHE 245 Cb -0.12 -0.37 -0.06 0.00 -1.21 0.00 0.00 43.02 41.26 1hfb s PHE 245 CO 0.08 -0.70 0.52 0.08 -1.34 0.00 0.00 175.22 173.86 1hfb s VAL 246 N -4.10 4.86 -0.16 -2.49 1.01 -1.26 -0.79 120.40 117.47 1hfb s VAL 246 Ca 0.32 0.96 0.02 0.00 0.00 0.00 0.00 61.98 63.28 1hfb s VAL 246 Cb 0.05 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1hfb s VAL 246 CO 0.09 0.44 -0.21 -0.63 0.00 0.00 0.00 175.10 174.80 1hfb s ILE 247 N -1.24 2.05 -0.25 2.22 1.01 -0.37 -1.40 121.20 123.21 1hfb s ILE 247 Ca 0.31 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 59.77 1hfb s ILE 247 Cb -0.17 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 1hfb s ILE 247 CO 0.18 0.54 0.79 -0.76 0.00 0.00 0.00 174.94 175.69 1hfb s LEU 248 N 1.05 4.08 -0.04 2.97 1.43 0.87 -1.72 118.68 127.32 1hfb s LEU 248 Ca -0.01 0.93 0.11 0.00 -1.03 0.00 0.00 54.13 54.12 1hfb s LEU 248 Cb -0.14 -3.12 0.20 0.00 0.03 0.00 0.00 46.19 43.15 1hfb s LEU 248 CO -0.07 -0.51 1.09 -2.11 0.23 0.00 0.00 176.35 174.97 1hfb n ARG 249 N 6.00 0.37 0.00 1.70 -4.01 -1.26 0.47 116.66 119.92 1hfb n ARG 249 Ca 0.04 -1.73 0.00 0.00 -1.04 0.00 0.00 57.85 55.12 1hfb n ARG 249 Cb 0.48 -0.65 0.00 0.00 -3.04 0.00 0.00 32.46 29.24 1hfb n ARG 249 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1hfb n GLY 250 N -0.23 0.25 0.00 2.89 0.00 -1.26 -0.75 105.19 106.09 1hfb n GLY 250 Ca 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1hfb n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hfb n GLY 251 N 0.00 0.86 0.48 -0.02 0.00 -1.22 -3.72 105.19 101.56 1hfb n GLY 251 Ca 0.00 -1.91 0.38 0.00 0.00 0.00 0.00 46.02 44.50 1hfb n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hfb n LYS 252 N -1.34 -0.02 0.06 1.61 5.02 -0.60 0.86 118.16 123.75 1hfb n LYS 252 Ca 0.00 1.02 0.12 0.00 -2.02 0.00 0.00 58.31 57.43 1hfb n LYS 252 Cb 0.00 -2.12 0.22 0.00 -0.02 0.00 0.00 35.03 33.12 1hfb n LYS 252 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1hfb n LYS 253 N -4.13 0.27 0.00 1.97 2.85 -0.65 -4.96 118.16 113.50 1hfb n LYS 253 Ca 0.36 0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.72 1hfb n LYS 253 Cb 1.48 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 34.16 1hfb n LYS 253 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hfb n GLY 254 N 1.34 3.01 3.73 2.58 0.00 0.25 -5.08 105.19 111.03 1hfb n GLY 254 Ca 0.04 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 1hfb n GLY 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hfb s THR 255 N -2.11 2.36 -0.27 2.61 -4.23 -1.26 -3.45 115.64 109.29 1hfb s THR 255 Ca 0.00 0.19 0.21 0.00 -1.18 0.00 0.00 61.69 60.90 1hfb s THR 255 Cb 0.00 -2.83 0.50 0.00 1.34 0.00 0.00 72.50 71.51 1hfb s THR 255 CO 0.00 -0.08 1.11 -0.46 -0.54 0.00 0.00 174.62 174.64 1hfb n ASN 256 N -2.45 1.95 -0.66 3.99 0.23 -1.26 -4.82 115.26 112.24 1hfb n ASN 256 Ca 0.14 -2.27 0.09 0.00 -0.53 0.00 0.00 54.58 52.01 1hfb n ASN 256 Cb 0.50 -0.47 0.06 0.00 -2.08 0.00 0.00 39.78 37.79 1hfb n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hfb n TYR 257 N -0.57 0.00 -1.57 -2.53 0.18 -1.26 -4.42 117.16 107.00 1hfb n TYR 257 Ca 0.11 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.60 1hfb n TYR 257 Cb 0.82 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.99 1hfb n TYR 257 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1hfb s ASP 258 N -1.74 2.21 0.26 9.48 1.47 -1.26 -4.63 116.67 122.46 1hfb s ASP 258 Ca 0.20 0.44 0.12 0.00 1.18 0.00 0.00 52.55 54.49 1hfb s ASP 258 Cb 0.16 -0.58 0.27 0.00 -0.34 0.00 0.00 42.92 42.43 1hfb s ASP 258 CO 0.30 -3.31 1.54 0.00 0.68 0.00 0.00 175.17 174.39 1hfb h ALA 259 N -2.03 0.80 -0.04 2.11 0.00 -1.94 -1.30 119.26 116.85 1hfb h ALA 259 Ca -0.45 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 53.83 1hfb h ALA 259 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1hfb h ALA 259 CO 0.37 0.79 -0.21 -0.22 0.00 0.00 0.00 179.25 179.98 1hfb h LYS 260 N 0.00 0.21 -0.35 0.00 3.11 -1.98 -1.33 116.57 116.23 1hfb h LYS 260 Ca -0.01 -0.18 0.01 0.00 -2.81 0.00 0.00 60.65 57.67 1hfb h LYS 260 Cb 1.24 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.49 1hfb h LYS 260 CO 0.08 0.84 0.21 0.77 -2.81 0.00 0.00 179.45 178.54 1hfb h SER 261 N -0.35 0.35 0.13 4.20 0.02 -1.86 -0.48 113.55 115.55 1hfb h SER 261 Ca -0.02 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1hfb h SER 261 Cb 0.88 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1hfb h SER 261 CO 0.04 0.26 -0.11 0.58 -1.14 0.00 0.00 176.83 176.46 1hfb h VAL 262 N 0.43 1.00 -0.20 2.27 2.07 -1.26 0.62 116.25 121.18 1hfb h VAL 262 Ca 0.13 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1hfb h VAL 262 Cb -0.02 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1hfb h VAL 262 CO -0.05 0.11 -0.23 0.00 0.02 0.00 0.00 177.57 177.41 1hfb h ALA 263 N 1.89 0.30 -0.49 1.67 0.00 0.05 -1.46 119.26 121.22 1hfb h ALA 263 Ca -0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1hfb h ALA 263 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1hfb h ALA 263 CO 0.01 0.26 -0.17 0.93 0.00 0.00 0.00 179.25 180.28 1hfb h GLU 264 N 0.18 0.95 0.56 0.00 5.08 -0.65 -2.08 114.58 118.63 1hfb h GLU 264 Ca 0.03 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1hfb h GLU 264 Cb 0.79 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1hfb h GLU 264 CO 0.06 1.04 -0.41 0.00 -1.00 0.00 0.00 179.01 178.70 1hfb h ALA 265 N 0.96 -0.98 -0.67 3.43 0.00 -0.84 -1.90 119.26 119.26 1hfb h ALA 265 Ca 0.12 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.99 1hfb h ALA 265 Cb 0.73 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1hfb h ALA 265 CO 0.06 -1.08 0.46 0.87 0.00 0.00 0.00 179.25 179.55 1hfb h LYS 266 N -0.94 0.27 -0.78 0.00 1.57 -1.23 -0.70 116.57 114.76 1hfb h LYS 266 Ca -0.07 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1hfb h LYS 266 Cb 0.79 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1hfb h LYS 266 CO 0.03 0.18 0.51 0.00 -0.57 0.00 0.00 179.45 179.60 1hfb h ALA 267 N 1.68 1.01 -0.22 3.86 0.00 -0.62 -2.64 119.26 122.33 1hfb h ALA 267 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hfb h ALA 267 Cb 0.87 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1hfb h ALA 267 CO -0.08 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.54 1hfb n GLN 268 N -4.57 1.76 -2.73 0.00 10.64 -0.28 -4.86 117.38 117.34 1hfb n GLN 268 Ca 0.08 -1.15 -0.43 0.00 -1.83 0.00 0.00 57.00 53.67 1hfb n GLN 268 Cb 0.04 -1.37 -0.03 0.00 -0.86 0.00 0.00 30.24 28.03 1hfb n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1hfb s LEU 269 N -1.42 4.07 0.83 2.61 1.43 -1.00 -5.02 118.68 120.18 1hfb s LEU 269 Ca 0.30 1.21 -0.10 0.00 -1.03 0.00 0.00 54.13 54.51 1hfb s LEU 269 Cb 0.16 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 43.04 1hfb s LEU 269 CO 0.24 -0.66 1.11 -2.16 0.23 0.00 0.00 176.35 175.11 1hfb s PRO 270 N 3.17 1.76 0.30 1.29 0.04 -1.26 -4.87 135.00 135.43 1hfb s PRO 270 Ca 0.41 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 1hfb s PRO 270 Cb -0.15 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 1hfb s PRO 270 CO 0.08 -2.04 1.24 0.00 0.04 0.00 0.00 177.00 176.32 1hfb n ALA 271 N -3.81 0.81 0.00 8.56 0.00 -1.26 -1.45 120.51 123.36 1hfb n ALA 271 Ca 0.10 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1hfb n ALA 271 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1hfb n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hfb n GLY 272 N 1.20 2.15 3.48 0.00 0.00 -1.26 -5.03 105.19 105.74 1hfb n GLY 272 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1hfb n GLY 272 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hfb n SER 273 N 0.00 -0.66 -4.73 1.61 7.64 -0.53 -4.99 113.62 111.95 1hfb n SER 273 Ca 0.00 0.84 -0.26 0.00 1.01 0.00 0.00 58.87 60.46 1hfb n SER 273 Cb 0.00 -1.18 0.10 0.00 -1.01 0.00 0.00 64.21 62.12 1hfb n SER 273 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1hfb s ASN 274 N -1.04 4.43 0.50 6.43 0.01 -1.26 -5.00 114.94 119.00 1hfb s ASN 274 Ca 0.66 0.24 -0.21 0.00 -0.71 0.00 0.00 52.86 52.84 1hfb s ASN 274 Cb -0.51 -0.74 -0.06 0.00 0.41 0.00 0.00 41.25 40.35 1hfb s ASN 274 CO 0.56 -1.84 1.17 -0.83 -1.51 0.00 0.00 177.10 174.65 1hfb s GLY 275 N -4.63 2.74 0.43 0.66 0.00 0.50 -4.86 107.32 102.16 1hfb s GLY 275 Ca 0.64 0.94 -0.06 0.00 0.00 0.00 0.00 44.72 46.24 1hfb s GLY 275 CO 0.46 1.36 0.73 0.48 0.00 0.00 0.00 173.10 176.13 1hfb s LEU 276 N -3.37 3.77 0.04 0.66 -0.00 -0.78 -4.59 118.68 114.41 1hfb s LEU 276 Ca 0.68 0.89 0.08 0.00 -0.00 0.00 0.00 54.13 55.78 1hfb s LEU 276 Cb -0.28 -3.81 -0.03 0.00 -0.00 0.00 0.00 46.19 42.07 1hfb s LEU 276 CO 0.33 -0.46 -0.20 -0.32 -0.00 0.00 0.00 176.35 175.70 1hfb s MET 277 N -4.35 2.00 -0.19 1.48 1.75 -0.49 -1.64 119.30 117.85 1hfb s MET 277 Ca 0.47 -1.02 -0.02 0.00 -1.25 0.00 0.00 55.69 53.87 1hfb s MET 277 Cb -0.10 -2.14 -0.01 0.00 2.84 0.00 0.00 34.83 35.42 1hfb s MET 277 CO 0.39 0.53 -0.09 0.42 -0.65 0.00 0.00 175.02 175.63 1hfb s ILE 278 N -0.91 3.13 -0.22 10.11 1.01 -0.10 -0.09 121.20 134.13 1hfb s ILE 278 Ca 0.14 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 1hfb s ILE 278 Cb -0.10 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 1hfb s ILE 278 CO 0.05 0.47 0.72 -0.62 0.00 0.00 0.00 174.94 175.55 1hfb s ASP 279 N 1.15 6.74 0.41 3.58 -1.08 0.18 -0.87 116.67 126.78 1hfb s ASP 279 Ca 0.01 0.91 0.22 0.00 -0.52 0.00 0.00 52.55 53.17 1hfb s ASP 279 Cb -0.14 -2.39 0.65 0.00 -1.46 0.00 0.00 42.92 39.58 1hfb s ASP 279 CO -0.02 -0.39 1.71 1.88 0.52 0.00 0.00 175.17 178.86 1hfb h TYR 280 N 7.64 0.00 -2.39 -5.34 0.05 -1.39 -3.42 116.97 112.12 1hfb h TYR 280 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1hfb h TYR 280 Cb 1.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1hfb h TYR 280 CO 0.74 0.24 0.00 0.45 -1.05 0.00 0.00 178.16 178.54 1hfb n SER 281 N -3.28 0.00 0.00 3.88 2.88 -1.26 -3.35 113.62 112.49 1hfb n SER 281 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1hfb n SER 281 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1hfb n SER 281 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1hfb n HIS 282 N 0.00 0.00 0.15 0.66 8.25 -1.26 -1.56 115.22 121.46 1hfb n HIS 282 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1hfb n HIS 282 Cb 0.00 0.00 0.64 0.00 1.12 0.00 0.00 29.99 31.75 1hfb n HIS 282 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1hfb h GLY 283 N 0.00 0.05 1.15 -1.41 0.00 -1.24 -0.97 103.07 100.65 1hfb h GLY 283 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1hfb h GLY 283 CO 0.00 0.01 -0.43 0.70 0.00 0.00 0.00 176.54 176.82 1hfb n ASN 284 N -4.48 0.43 0.13 0.19 3.02 -0.60 -3.27 115.26 110.68 1hfb n ASN 284 Ca 0.02 -0.13 0.12 0.00 -0.03 0.00 0.00 54.58 54.56 1hfb n ASN 284 Cb 0.26 0.14 0.24 0.00 -0.61 0.00 0.00 39.78 39.81 1hfb n ASN 284 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1hfb h SER 285 N 0.00 0.00 -6.06 6.41 0.87 -0.87 -3.46 113.55 110.44 1hfb h SER 285 Ca 0.00 -0.05 -0.41 0.00 -1.23 0.00 0.00 61.79 60.10 1hfb h SER 285 Cb 0.51 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.53 1hfb h SER 285 CO 0.00 0.02 -0.83 -3.20 -0.53 0.00 0.00 176.83 172.29 1hfb n ASN 286 N -2.51 -1.28 0.00 6.23 4.05 -1.09 -1.83 115.26 118.83 1hfb n ASN 286 Ca 0.04 -0.81 0.00 0.00 0.45 0.00 0.00 54.58 54.26 1hfb n ASN 286 Cb 0.47 -4.11 0.00 0.00 1.23 0.00 0.00 39.78 37.38 1hfb n ASN 286 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1hfb n LYS 287 N -4.25 0.00 -3.67 1.20 5.02 -1.26 -4.94 118.16 110.26 1hfb n LYS 287 Ca -0.30 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.72 1hfb n LYS 287 Cb 0.68 -3.54 -0.16 0.00 -0.02 0.00 0.00 35.03 31.98 1hfb n LYS 287 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hfb s ASP 288 N -2.48 2.89 0.58 4.39 2.15 -0.76 -5.02 116.67 118.41 1hfb s ASP 288 Ca 0.00 -0.87 0.28 0.00 0.43 0.00 0.00 52.55 52.39 1hfb s ASP 288 Cb 0.00 -0.48 1.67 0.00 -0.30 0.00 0.00 42.92 43.81 1hfb s ASP 288 CO 0.00 -0.34 2.15 2.19 -0.17 0.00 0.00 175.17 178.99 1hfb h PHE 289 N 8.31 0.00 0.00 -5.34 -5.15 -1.86 -0.20 116.94 112.70 1hfb h PHE 289 Ca -0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.61 1hfb h PHE 289 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.28 1hfb h PHE 289 CO 0.25 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.10 1hfb n ARG 290 N -3.89 0.11 0.02 6.09 3.00 -1.26 -1.87 116.66 118.85 1hfb n ARG 290 Ca 0.00 0.22 0.13 0.00 -0.01 0.00 0.00 57.85 58.19 1hfb n ARG 290 Cb 0.24 -1.50 0.43 0.00 0.00 0.00 0.00 32.46 31.63 1hfb n ARG 290 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1hfb n ASN 291 N -1.31 0.34 0.05 0.55 3.02 -0.09 -4.21 115.26 113.62 1hfb n ASN 291 Ca 0.04 0.23 -0.11 0.00 -0.03 0.00 0.00 54.58 54.71 1hfb n ASN 291 Cb 0.07 -0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1hfb n ASN 291 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1hfb h GLN 292 N 0.00 -0.38 -0.11 3.52 4.20 -1.58 -1.15 115.11 119.62 1hfb h GLN 292 Ca 0.00 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1hfb h GLN 292 Cb 0.56 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1hfb h GLN 292 CO 0.00 -0.25 0.09 -1.00 -0.67 0.00 0.00 178.83 177.00 1hfb h PRO 293 N -0.39 0.00 -0.30 1.46 0.13 -1.83 0.06 132.00 131.13 1hfb h PRO 293 Ca 0.07 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.05 1hfb h PRO 293 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 1hfb h PRO 293 CO -0.23 0.00 -0.41 0.87 -0.23 0.00 0.00 178.00 177.99 1hfb h LYS 294 N 0.00 0.74 -0.24 0.86 1.57 -1.51 -1.06 116.57 116.92 1hfb h LYS 294 Ca 0.05 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 58.35 1hfb h LYS 294 Cb 0.23 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1hfb h LYS 294 CO -0.00 1.01 -0.22 0.28 -0.57 0.00 0.00 179.45 179.95 1hfb h VAL 295 N 0.60 1.25 0.33 0.50 2.07 0.04 -3.03 116.25 118.01 1hfb h VAL 295 Ca 0.05 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1hfb h VAL 295 Cb 0.96 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1hfb h VAL 295 CO 0.09 0.38 -0.16 -1.13 0.02 0.00 0.00 177.57 176.77 1hfb h ASN 296 N 0.40 -0.37 -0.34 0.57 -1.24 -0.44 -1.50 115.58 112.65 1hfb h ASN 296 Ca 0.06 -0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.07 1hfb h ASN 296 Cb 0.62 0.10 -0.08 0.00 0.73 0.00 0.00 38.32 39.69 1hfb h ASN 296 CO 0.04 -0.19 -0.54 0.44 -1.29 0.00 0.00 177.43 175.89 1hfb h ASP 297 N -0.54 -1.78 -0.97 1.15 3.32 -1.10 0.41 116.42 116.91 1hfb h ASP 297 Ca -0.05 0.23 0.17 0.00 0.02 0.00 0.00 57.03 57.40 1hfb h ASP 297 Cb 0.40 0.72 -0.09 0.00 0.22 0.00 0.00 39.33 40.58 1hfb h ASP 297 CO 0.07 -0.41 0.61 0.58 -1.72 0.00 0.00 179.24 178.38 1hfb h VAL 298 N -0.42 0.78 -0.10 -1.35 2.07 -1.49 0.11 116.25 115.85 1hfb h VAL 298 Ca 0.06 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1hfb h VAL 298 Cb 0.59 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1hfb h VAL 298 CO -0.55 0.14 -0.16 0.58 0.02 0.00 0.00 177.57 177.60 1hfb h VAL 299 N 0.77 1.39 -0.33 2.57 2.07 0.01 -2.87 116.25 119.86 1hfb h VAL 299 Ca 0.52 -1.41 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1hfb h VAL 299 Cb 0.79 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.59 1hfb h VAL 299 CO -0.29 0.40 -0.04 0.00 0.02 0.00 0.00 177.57 177.66 1hfb h GLU 301 N 0.05 0.86 -0.11 0.00 4.11 -0.86 0.31 114.58 118.95 1hfb h GLU 301 Ca 0.16 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.53 1hfb h GLU 301 Cb 0.23 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1hfb h GLU 301 CO -0.30 0.57 0.04 1.96 0.07 0.00 0.00 179.01 181.35 1hfb h GLN 302 N 0.89 0.16 0.84 1.06 4.20 -0.84 -2.50 115.11 118.92 1hfb h GLN 302 Ca 0.48 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 59.12 1hfb h GLN 302 Cb 0.53 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.29 1hfb h GLN 302 CO -0.29 0.29 -0.40 0.82 -0.67 0.00 0.00 178.83 178.58 1hfb h ILE 303 N 0.00 0.09 -0.46 2.54 2.04 -0.21 -1.79 117.51 119.73 1hfb h ILE 303 Ca 0.03 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 65.92 1hfb h ILE 303 Cb 0.19 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1hfb h ILE 303 CO -0.00 0.01 0.61 0.00 0.00 0.00 0.00 178.15 178.76 1hfb h ALA 304 N -1.14 2.17 -0.40 1.87 0.00 -0.44 0.69 119.26 122.02 1hfb h ALA 304 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1hfb h ALA 304 Cb 0.87 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1hfb h ALA 304 CO 0.19 -0.85 0.00 0.09 0.00 0.00 0.00 179.25 178.68 1hfb n ASN 305 N -3.44 2.70 0.00 0.00 3.02 -0.94 -3.59 115.26 113.01 1hfb n ASN 305 Ca 0.09 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 1hfb n ASN 305 Cb 0.79 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1hfb n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hfb n GLY 306 N 1.33 1.60 3.51 7.41 0.00 0.24 -5.01 105.19 114.28 1hfb n GLY 306 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1hfb n GLY 306 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hfb s GLU 307 N -0.46 3.31 0.04 1.61 2.56 -0.69 -4.85 118.70 120.22 1hfb s GLU 307 Ca 0.00 -0.33 0.24 0.00 0.00 0.00 0.00 54.97 54.88 1hfb s GLU 307 Cb 0.00 -4.05 0.28 0.00 2.00 0.00 0.00 34.13 32.36 1hfb s GLU 307 CO 0.00 -1.41 1.24 0.09 -0.56 0.00 0.00 175.26 174.62 1hfb n ASN 308 N 7.20 0.61 0.22 -1.70 4.13 -1.26 -4.06 115.26 120.40 1hfb n ASN 308 Ca 0.01 -0.24 0.06 0.00 1.68 0.00 0.00 54.58 56.09 1hfb n ASN 308 Cb 0.47 0.46 0.50 0.00 -1.54 0.00 0.00 39.78 39.67 1hfb n ASN 308 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hfb h ALA 309 N 2.78 1.39 -1.63 5.41 0.00 -1.96 -3.38 119.26 121.88 1hfb h ALA 309 Ca 0.00 -0.23 -0.62 0.00 0.00 0.00 0.00 54.91 54.06 1hfb h ALA 309 Cb 0.61 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.22 1hfb h ALA 309 CO 0.00 0.32 0.65 0.42 0.00 0.00 0.00 179.25 180.64 1hfb s ILE 310 N -4.24 4.28 -1.37 0.00 1.01 -1.26 -1.87 121.20 117.74 1hfb s ILE 310 Ca -0.03 -0.39 0.17 0.00 0.00 0.00 0.00 60.65 60.41 1hfb s ILE 310 Cb 0.14 -4.73 -0.06 0.00 0.01 0.00 0.00 42.46 37.82 1hfb s ILE 310 CO 0.67 -1.52 0.85 0.35 0.00 0.00 0.00 174.94 175.29 1hfb n THR 311 N 5.97 0.00 -3.75 2.92 -2.24 -0.65 -4.98 114.28 111.55 1hfb n THR 311 Ca 0.00 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1hfb n THR 311 Cb 0.46 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.79 1hfb n THR 311 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hfb s GLY 312 N -2.19 -0.04 0.07 3.38 0.00 -1.18 0.15 107.32 107.50 1hfb s GLY 312 Ca 0.12 -0.31 -0.10 0.00 0.00 0.00 0.00 44.72 44.43 1hfb s GLY 312 CO 0.51 -0.43 0.22 -1.34 0.00 0.00 0.00 173.10 172.06 1hfb s VAL 313 N -3.86 0.12 -0.02 1.40 -7.23 0.19 -0.92 120.40 110.08 1hfb s VAL 313 Ca 0.08 -0.98 0.05 0.00 -1.81 0.00 0.00 61.98 59.32 1hfb s VAL 313 Cb 0.01 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 1hfb s VAL 313 CO -0.07 -0.54 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.70 1hfb s MET 314 N -3.22 1.39 -0.02 4.82 0.00 -0.05 -1.78 119.30 120.44 1hfb s MET 314 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 55.69 55.11 1hfb s MET 314 Cb 0.02 -1.32 0.01 0.00 0.00 0.00 0.00 34.83 33.54 1hfb s MET 314 CO -0.08 0.34 -0.03 0.42 0.00 0.00 0.00 175.02 175.67 1hfb s ILE 315 N -0.33 0.39 -0.95 10.11 1.01 0.63 -1.09 121.20 130.96 1hfb s ILE 315 Ca 0.05 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 1hfb s ILE 315 Cb -0.07 -0.40 0.21 0.00 0.01 0.00 0.00 42.46 42.21 1hfb s ILE 315 CO -0.00 0.16 0.99 -1.61 0.00 0.00 0.00 174.94 174.48 1hfb s GLU 316 N 0.55 3.78 0.18 2.79 2.02 -1.26 -1.62 118.70 125.13 1hfb s GLU 316 Ca -0.06 -2.46 0.06 0.00 0.02 0.00 0.00 54.97 52.53 1hfb s GLU 316 Cb -0.10 -4.63 -0.04 0.00 0.10 0.00 0.00 34.13 29.46 1hfb s GLU 316 CO -0.00 -1.44 0.07 0.45 0.02 0.00 0.00 175.26 174.36 1hfb s SER 317 N 2.40 5.16 0.09 -0.19 0.15 -0.02 -1.80 113.70 119.49 1hfb s SER 317 Ca 0.26 -0.27 -0.20 0.00 0.70 0.00 0.00 55.95 56.45 1hfb s SER 317 Cb -0.08 -1.23 0.05 0.00 -1.71 0.00 0.00 66.02 63.04 1hfb s SER 317 CO -0.08 0.07 0.48 0.21 1.20 0.00 0.00 173.24 175.12 1hfb s ASN 318 N -3.09 -0.37 0.27 5.45 3.84 -0.65 0.15 114.94 120.53 1hfb s ASN 318 Ca 0.30 -0.03 -0.09 0.00 0.21 0.00 0.00 52.86 53.25 1hfb s ASN 318 Cb -0.09 0.49 0.42 0.00 -0.55 0.00 0.00 41.25 41.52 1hfb s ASN 318 CO 0.21 -0.79 1.57 0.40 -2.79 0.00 0.00 177.10 175.70 1hfb h ILE 319 N 2.56 0.05 -4.07 -5.21 2.04 -1.83 -2.35 117.51 108.70 1hfb h ILE 319 Ca -0.32 0.00 -0.60 0.00 1.00 0.00 0.00 64.86 64.93 1hfb h ILE 319 Cb 1.24 0.05 -0.31 0.00 -0.74 0.00 0.00 36.82 37.06 1hfb h ILE 319 CO 0.43 0.00 -0.85 0.20 0.00 0.00 0.00 178.15 177.92 1hfb s ASN 320 N -5.26 2.45 1.32 1.72 0.01 -0.52 -1.16 114.94 113.51 1hfb s ASN 320 Ca -0.15 -0.40 -0.18 0.00 -0.71 0.00 0.00 52.86 51.42 1hfb s ASN 320 Cb 0.26 -0.57 0.33 0.00 0.41 0.00 0.00 41.25 41.68 1hfb s ASN 320 CO 0.77 0.20 0.89 -1.84 -1.51 0.00 0.00 177.10 175.62 1hfb n GLU 321 N 2.94 -3.62 0.00 -0.60 0.28 -1.25 -4.52 120.64 113.86 1hfb n GLU 321 Ca -0.17 -1.06 0.00 0.00 -0.16 0.00 0.00 57.16 55.77 1hfb n GLU 321 Cb 0.53 -2.02 0.00 0.00 1.43 0.00 0.00 31.44 31.38 1hfb n GLU 321 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1hfb n GLY 322 N 1.51 -1.22 2.87 -1.84 0.00 0.20 -4.79 105.19 101.93 1hfb n GLY 322 Ca 0.07 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1hfb n GLY 322 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfb s ASN 323 N -4.00 0.71 0.00 1.61 2.20 -1.26 -2.17 114.94 112.03 1hfb s ASN 323 Ca 0.00 -0.34 0.00 0.00 -0.94 0.00 0.00 52.86 51.58 1hfb s ASN 323 Cb 0.00 0.93 0.00 0.00 -2.00 0.00 0.00 41.25 40.18 1hfb s ASN 323 CO 0.00 -0.35 0.00 1.17 -2.94 0.00 0.00 177.10 174.98 1hfb n LYS 335 N 5.34 0.00 -1.84 3.55 3.00 -1.26 -4.73 118.16 122.22 1hfb n LYS 335 Ca -0.01 0.32 -0.42 0.00 -0.00 0.00 0.00 58.31 58.20 1hfb n LYS 335 Cb 0.49 -0.60 -0.02 0.00 0.00 0.00 0.00 35.03 34.90 1hfb n LYS 335 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1hfb s TYR 336 N 0.00 2.88 0.00 5.64 6.14 -1.26 -3.13 117.35 127.62 1hfb s TYR 336 Ca 0.00 0.74 0.00 0.00 0.64 0.00 0.00 57.07 58.45 1hfb s TYR 336 Cb 0.00 -4.01 0.00 0.00 0.42 0.00 0.00 41.96 38.37 1hfb s TYR 336 CO 0.00 -3.48 0.00 0.41 0.64 0.00 0.00 175.55 173.12 1hfb n GLY 337 N 2.68 0.76 3.29 8.97 0.00 -1.26 -4.93 105.19 114.69 1hfb n GLY 337 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1hfb n GLY 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hfb s VAL 338 N -2.77 1.99 0.32 1.61 0.11 -1.18 -1.44 120.40 119.04 1hfb s VAL 338 Ca 0.00 -1.07 -0.29 0.00 -2.93 0.00 0.00 61.98 57.69 1hfb s VAL 338 Cb 0.00 -1.66 -0.11 0.00 -1.53 0.00 0.00 36.38 33.08 1hfb s VAL 338 CO 0.00 0.56 1.47 -0.55 -3.33 0.00 0.00 175.10 173.25 1hfb s SER 339 N -0.47 6.50 0.00 3.54 0.15 -1.25 -4.93 113.70 117.24 1hfb s SER 339 Ca 0.06 2.87 0.23 0.00 0.70 0.00 0.00 55.95 59.82 1hfb s SER 339 Cb -0.11 -2.65 0.16 0.00 -1.71 0.00 0.00 66.02 61.72 1hfb s SER 339 CO 0.00 -0.78 1.23 2.30 1.20 0.00 0.00 173.24 177.19 1hfb n ILE 340 N 1.34 0.00 0.00 6.45 -5.35 -1.26 -4.14 119.36 116.39 1hfb n ILE 340 Ca 0.04 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1hfb n ILE 340 Cb 0.39 1.46 0.00 0.00 -1.74 0.00 0.00 39.64 39.76 1hfb n ILE 340 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1hfb n THR 341 N 1.18 0.00 -1.49 7.28 -2.24 -1.26 -5.08 114.28 112.68 1hfb n THR 341 Ca 0.13 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.61 1hfb n THR 341 Cb 0.57 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.89 1hfb n THR 341 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1hfb s ASP 342 N 0.36 4.50 -0.05 3.42 1.01 -1.26 -4.88 116.67 119.78 1hfb s ASP 342 Ca 0.00 1.42 -0.24 0.00 0.71 0.00 0.00 52.55 54.44 1hfb s ASP 342 Cb 0.00 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 1hfb s ASP 342 CO 0.00 -1.98 0.74 0.00 0.21 0.00 0.00 175.17 174.14 1hfb s ALA 343 N -3.09 3.31 0.35 5.23 0.00 -1.26 -4.66 121.76 121.64 1hfb s ALA 343 Ca 0.61 0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.84 1hfb s ALA 343 Cb -0.15 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1hfb s ALA 343 CO 0.55 -0.11 0.16 0.00 0.00 0.00 0.00 175.76 176.36 1hfb s ILE 345 N -2.44 4.30 0.80 0.00 -4.36 -0.75 0.60 121.20 119.36 1hfb s ILE 345 Ca 0.39 0.34 -0.12 0.00 -0.26 0.00 0.00 60.65 60.99 1hfb s ILE 345 Cb -0.02 -3.69 0.07 0.00 1.25 0.00 0.00 42.46 40.07 1hfb s ILE 345 CO 0.23 -0.78 1.12 -0.83 0.24 0.00 0.00 174.94 174.92 1hfb s GLY 346 N -4.22 1.61 0.11 6.27 0.00 -1.26 -1.64 107.32 108.20 1hfb s GLY 346 Ca 0.52 -0.37 -0.25 0.00 0.00 0.00 0.00 44.72 44.62 1hfb s GLY 346 CO 0.48 0.07 1.68 -0.25 0.00 0.00 0.00 173.10 175.08 1hfb h TRP 347 N -1.05 -0.40 -0.10 1.90 2.91 -0.56 0.29 115.95 118.94 1hfb h TRP 347 Ca -0.47 0.01 0.04 0.00 1.13 0.00 0.00 58.89 59.60 1hfb h TRP 347 Cb 1.29 0.17 -0.06 0.00 -0.51 0.00 0.00 29.16 30.04 1hfb h TRP 347 CO 0.42 -0.23 -0.37 0.93 -1.03 0.00 0.00 178.44 178.16 1hfb h GLU 348 N -0.29 -0.44 -0.60 2.65 3.07 -1.90 0.72 114.58 117.77 1hfb h GLU 348 Ca 0.03 0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.04 1hfb h GLU 348 Cb 0.32 0.10 -0.10 0.00 -0.84 0.00 0.00 28.75 28.23 1hfb h GLU 348 CO -0.10 -0.30 -0.01 1.15 -1.40 0.00 0.00 179.01 178.36 1hfb h THR 349 N -0.46 0.50 -0.24 1.13 2.02 -1.86 0.53 112.91 114.52 1hfb h THR 349 Ca 0.08 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1hfb h THR 349 Cb 0.59 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1hfb h THR 349 CO -0.35 0.02 0.09 0.74 0.37 0.00 0.00 175.52 176.39 1hfb h THR 350 N 0.11 0.96 0.07 3.16 2.02 0.16 -2.47 112.91 116.91 1hfb h THR 350 Ca 0.31 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.43 1hfb h THR 350 Cb 0.50 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1hfb h THR 350 CO -0.52 0.04 -0.09 -0.08 0.37 0.00 0.00 175.52 175.23 1hfb h GLU 351 N 0.21 -0.19 -0.92 6.66 4.81 0.21 -2.14 114.58 123.22 1hfb h GLU 351 Ca 0.10 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.53 1hfb h GLU 351 Cb 0.06 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 1hfb h GLU 351 CO -0.10 -0.13 0.60 -0.44 -0.73 0.00 0.00 179.01 178.22 1hfb h ASP 352 N -0.19 0.53 0.11 1.04 3.32 -0.81 -2.17 116.42 118.25 1hfb h ASP 352 Ca 0.01 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1hfb h ASP 352 Cb 0.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1hfb h ASP 352 CO -0.04 0.22 -0.05 0.58 -1.72 0.00 0.00 179.24 178.23 1hfb h VAL 353 N 0.54 1.10 -0.11 -1.35 2.07 -0.94 -2.77 116.25 114.79 1hfb h VAL 353 Ca 0.49 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1hfb h VAL 353 Cb 1.02 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1hfb h VAL 353 CO -0.22 0.26 0.09 -0.07 0.02 0.00 0.00 177.57 177.64 1hfb h LEU 354 N -0.70 0.00 -0.20 2.57 3.38 -1.04 -0.06 115.31 119.26 1hfb h LEU 354 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1hfb h LEU 354 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1hfb h LEU 354 CO 0.02 0.00 -0.47 0.03 0.09 0.00 0.00 178.44 178.11 1hfb h ARG 355 N 0.00 0.67 -0.65 1.13 3.08 -1.40 0.38 114.38 117.60 1hfb h ARG 355 Ca 0.05 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 1hfb h ARG 355 Cb 0.23 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1hfb h ARG 355 CO -0.00 1.08 0.21 0.87 -1.07 0.00 0.00 179.97 181.05 1hfb h LYS 356 N 0.37 1.01 0.64 0.04 1.57 -0.98 -1.13 116.57 118.09 1hfb h LYS 356 Ca -0.00 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1hfb h LYS 356 Cb 1.08 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.25 1hfb h LYS 356 CO 0.10 0.88 -0.31 1.25 -0.57 0.00 0.00 179.45 180.80 1hfb h LEU 357 N 0.94 -0.73 -0.98 2.94 6.46 -0.90 0.57 115.31 123.61 1hfb h LEU 357 Ca 0.21 -0.00 0.20 0.00 -0.12 0.00 0.00 57.88 58.16 1hfb h LEU 357 Cb 0.29 0.19 -0.11 0.00 -0.73 0.00 0.00 40.66 40.30 1hfb h LEU 357 CO -0.01 -0.46 0.58 0.00 -0.62 0.00 0.00 178.44 177.93 1hfb h ALA 358 N -0.67 1.64 -0.23 1.25 0.00 -0.16 0.26 119.26 121.34 1hfb h ALA 358 Ca -0.09 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1hfb h ALA 358 Cb 0.69 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hfb h ALA 358 CO 0.15 -0.10 -0.35 0.00 0.00 0.00 0.00 179.25 178.94 1hfb h ALA 359 N 1.65 0.96 0.00 0.00 0.00 -0.92 -2.52 119.26 118.44 1hfb h ALA 359 Ca 0.58 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1hfb h ALA 359 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1hfb h ALA 359 CO -0.40 0.61 -0.44 0.00 0.00 0.00 0.00 179.25 179.02 1hfb h ALA 360 N 1.20 1.17 -0.48 0.00 0.00 0.18 -1.81 119.26 119.52 1hfb h ALA 360 Ca 0.05 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1hfb h ALA 360 Cb 0.82 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1hfb h ALA 360 CO 0.07 0.55 0.03 0.28 0.00 0.00 0.00 179.25 180.18 1hfb h VAL 361 N 0.00 1.26 -0.28 0.00 2.07 -0.58 0.52 116.25 119.23 1hfb h VAL 361 Ca -0.00 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1hfb h VAL 361 Cb 0.83 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1hfb h VAL 361 CO 0.06 0.35 0.05 0.03 0.02 0.00 0.00 177.57 178.08 1hfb h ARG 362 N 0.68 0.46 0.13 1.57 3.08 -1.19 -2.56 114.38 116.55 1hfb h ARG 362 Ca 0.14 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1hfb h ARG 362 Cb 0.46 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1hfb h ARG 362 CO 0.02 0.57 -0.20 0.37 -1.07 0.00 0.00 179.97 179.66 1hfb h GLN 363 N 0.28 -0.37 -0.79 0.04 -0.00 -1.15 -1.21 115.11 111.92 1hfb h GLN 363 Ca 0.09 0.03 0.23 0.00 -0.00 0.00 0.00 58.65 58.99 1hfb h GLN 363 Cb 0.33 0.08 -0.03 0.00 0.00 0.00 0.00 27.48 27.86 1hfb h GLN 363 CO 0.00 -0.25 0.58 -0.09 0.00 0.00 0.00 178.83 179.08 1hfb h ARG 364 N -0.38 0.00 -0.13 1.69 1.12 -0.79 0.37 114.38 116.26 1hfb h ARG 364 Ca 0.02 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.76 1hfb h ARG 364 Cb 0.39 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.34 1hfb h ARG 364 CO -0.10 0.00 -0.50 0.00 -3.11 0.00 0.00 179.97 176.26 1hfb h ARG 365 N 0.00 0.34 0.14 0.20 3.08 -0.81 -3.13 114.38 114.21 1hfb h ARG 365 Ca 0.38 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1hfb h ARG 365 Cb 1.54 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.61 1hfb h ARG 365 CO -0.00 0.77 -0.07 0.93 -1.07 0.00 0.00 179.97 180.53 1hfb h GLU 366 N 0.27 -0.18 -0.14 0.04 3.07 0.03 -2.02 114.58 115.65 1hfb h GLU 366 Ca 0.01 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.92 1hfb h GLU 366 Cb 0.98 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 1hfb h GLU 366 CO 0.08 0.02 0.33 -0.39 -1.40 0.00 0.00 179.01 177.65 1hfb h VAL 367 N -0.36 0.17 -0.02 3.13 -1.51 -1.49 -3.52 116.25 112.64 1hfb h VAL 367 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1hfb h VAL 367 Cb 0.29 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 1hfb h VAL 367 CO 0.03 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.96