#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 2.33 -3.64 5.55 1.74 -1.26 -4.74 116.66 116.64 1hfb n ARG 24 Ca 0.00 -2.03 -0.40 0.00 -0.77 0.00 0.00 57.85 54.66 1hfb n ARG 24 Cb 0.00 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 29.86 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 -1.43 4.18 0.34 0.55 -1.09 -1.26 -4.97 121.20 117.52 1hfb s ILE 25 Ca 0.38 -1.25 0.07 0.00 -2.23 0.00 0.00 60.65 57.62 1hfb s ILE 25 Cb 0.21 -3.48 0.12 0.00 -1.58 0.00 0.00 42.46 37.74 1hfb s ILE 25 CO 0.29 -0.39 1.83 -0.07 -1.23 0.00 0.00 174.94 175.38 1hfb h LEU 26 N 8.36 0.34 0.00 2.97 4.07 -2.11 -3.48 115.31 125.45 1hfb h LEU 26 Ca -0.23 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1hfb h LEU 26 Cb 1.09 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1hfb h LEU 26 CO 0.70 0.53 0.00 0.61 -1.08 0.00 0.00 178.44 179.20 1hfb n GLY 27 N -0.67 -0.75 3.21 0.83 0.00 -1.26 -5.13 105.19 101.42 1hfb n GLY 27 Ca -0.00 -1.31 -0.19 0.00 0.00 0.00 0.00 46.02 44.51 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 1.37 0.05 1.61 1.51 -1.26 -5.16 117.35 113.47 1hfb s TYR 28 Ca 0.00 -0.48 0.08 0.00 -1.01 0.00 0.00 57.07 55.67 1hfb s TYR 28 Cb 0.00 -0.75 -0.03 0.00 -0.11 0.00 0.00 41.96 41.07 1hfb s TYR 28 CO 0.00 0.11 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.80 1hfb s ASP 29 N -1.96 2.82 0.48 2.29 1.01 -1.26 -5.11 116.67 114.94 1hfb s ASP 29 Ca 0.02 -0.58 -0.23 0.00 0.71 0.00 0.00 52.55 52.47 1hfb s ASP 29 Cb -0.09 -0.24 -0.08 0.00 1.01 0.00 0.00 42.92 43.53 1hfb s ASP 29 CO 0.03 0.20 1.21 -0.81 0.21 0.00 0.00 175.17 176.01 1hfb n PRO 30 N 1.70 1.66 -4.23 8.23 -0.04 -1.26 -5.01 135.00 136.06 1hfb n PRO 30 Ca -0.17 0.60 -0.25 0.00 -0.04 0.00 0.00 63.50 63.63 1hfb n PRO 30 Cb 0.53 -2.35 -0.17 0.00 -0.04 0.00 0.00 33.50 31.47 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 -1.99 1.41 0.30 1.53 2.96 -1.26 -4.95 118.68 116.68 1hfb s LEU 31 Ca 0.66 -0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.98 1hfb s LEU 31 Cb -0.48 -0.82 -0.10 0.00 0.50 0.00 0.00 46.19 45.29 1hfb s LEU 31 CO 0.54 -0.05 1.36 0.00 -1.32 0.00 0.00 176.35 176.89 1hfb s ALA 32 N 1.19 3.55 0.79 5.97 0.00 -1.26 -4.99 121.76 127.00 1hfb s ALA 32 Ca -0.05 1.29 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 1hfb s ALA 32 Cb -0.14 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.53 1hfb s ALA 32 CO -0.02 -0.69 1.09 -1.54 0.00 0.00 0.00 175.76 174.59 1hfb s SER 33 N -0.12 4.36 0.21 0.00 1.04 -1.26 -4.82 113.70 113.11 1hfb s SER 33 Ca 0.53 1.77 -0.10 0.00 0.48 0.00 0.00 55.95 58.64 1hfb s SER 33 Cb -0.41 -2.47 0.19 0.00 0.10 0.00 0.00 66.02 63.43 1hfb s SER 33 CO 0.49 -2.12 1.86 -0.65 0.98 0.00 0.00 173.24 173.80 1hfb h PRO 34 N -1.19 0.90 -0.26 4.02 0.11 -1.81 -1.22 132.00 132.56 1hfb h PRO 34 Ca -0.44 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1hfb h PRO 34 Cb 1.24 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1hfb h PRO 34 CO 0.52 0.59 0.03 0.00 -0.21 0.00 0.00 178.00 178.93 1hfb h ALA 35 N 1.30 0.25 -0.06 -0.75 0.00 -1.03 0.28 119.26 119.26 1hfb h ALA 35 Ca 0.29 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1hfb h ALA 35 Cb -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1hfb h ALA 35 CO -0.10 -0.39 0.03 1.25 0.00 0.00 0.00 179.25 180.05 1hfb h LEU 36 N 0.12 0.07 -1.46 0.00 5.85 -1.71 -2.35 115.31 115.82 1hfb h LEU 36 Ca 0.12 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1hfb h LEU 36 Cb 0.14 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1hfb h LEU 36 CO -0.18 0.12 0.39 0.25 -0.34 0.00 0.00 178.44 178.68 1hfb h LEU 37 N 0.01 0.61 -1.31 2.25 7.12 -0.86 -1.19 115.31 121.95 1hfb h LEU 37 Ca 0.02 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 57.98 1hfb h LEU 37 Cb 0.06 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.04 1hfb h LEU 37 CO -0.00 0.42 -0.17 1.56 -0.13 0.00 0.00 178.44 180.12 1hfb h GLN 38 N 0.71 0.00 0.17 1.25 4.20 0.05 -0.62 115.11 120.86 1hfb h GLN 38 Ca 0.23 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.66 1hfb h GLN 38 Cb 0.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.85 1hfb h GLN 38 CO -0.06 0.17 -1.37 0.28 -0.67 0.00 0.00 178.83 177.18 1hfb h VAL 39 N 0.00 1.17 -0.56 -0.54 2.07 -0.88 -3.22 116.25 114.29 1hfb h VAL 39 Ca -0.00 -2.52 -0.00 0.00 0.82 0.00 0.00 66.70 64.99 1hfb h VAL 39 Cb 0.64 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.30 1hfb h VAL 39 CO 0.02 0.77 0.33 1.56 0.02 0.00 0.00 177.57 180.27 1hfb h GLN 40 N -0.13 0.77 -3.09 1.57 4.20 -0.99 -3.31 115.11 114.12 1hfb h GLN 40 Ca -0.27 -0.07 -0.62 0.00 0.06 0.00 0.00 58.65 57.75 1hfb h GLN 40 Cb 1.90 -0.16 -0.42 0.00 0.30 0.00 0.00 27.48 29.10 1hfb h GLN 40 CO 0.15 0.56 -0.58 0.42 -0.67 0.00 0.00 178.83 178.71 1hfb s ILE 41 N -5.96 2.84 0.59 2.54 1.01 -0.26 -5.10 121.20 116.86 1hfb s ILE 41 Ca -0.13 -4.20 -0.19 0.00 0.00 0.00 0.00 60.65 56.13 1hfb s ILE 41 Cb 0.13 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1hfb s ILE 41 CO 0.76 -1.00 1.18 -2.16 0.00 0.00 0.00 174.94 173.72 1hfb s PRO 42 N -1.37 3.03 -0.08 2.79 0.04 -1.22 -4.70 135.00 133.50 1hfb s PRO 42 Ca 0.24 1.73 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 1hfb s PRO 42 Cb -0.06 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1hfb s PRO 42 CO -0.16 -1.13 0.41 0.00 0.04 0.00 0.00 177.00 176.16 1hfb s ALA 43 N -1.72 3.59 0.58 8.56 0.00 -1.26 -5.02 121.76 126.49 1hfb s ALA 43 Ca 0.75 -0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 1hfb s ALA 43 Cb -0.28 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1hfb s ALA 43 CO 0.32 0.21 1.05 0.95 0.00 0.00 0.00 175.76 178.30 1hfb s THR 44 N -0.08 3.83 0.45 0.00 -4.23 -1.26 -4.82 115.64 109.53 1hfb s THR 44 Ca 0.23 0.89 0.18 0.00 -1.18 0.00 0.00 61.69 61.82 1hfb s THR 44 Cb -0.15 -3.40 0.37 0.00 1.34 0.00 0.00 72.50 70.66 1hfb s THR 44 CO 0.10 -0.49 1.93 -0.65 -0.54 0.00 0.00 174.62 174.97 1hfb h PRO 45 N 0.55 0.31 -0.48 3.99 0.11 -1.99 0.34 132.00 134.84 1hfb h PRO 45 Ca -0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1hfb h PRO 45 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1hfb h PRO 45 CO 0.58 0.21 -0.17 1.15 -0.21 0.00 0.00 178.00 179.55 1hfb h THR 46 N 0.32 1.27 -0.62 -1.15 2.02 -1.91 0.10 112.91 112.94 1hfb h THR 46 Ca 0.36 -1.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 1hfb h THR 46 Cb 0.94 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 1hfb h THR 46 CO -0.10 0.46 0.24 0.28 0.37 0.00 0.00 175.52 176.77 1hfb h SER 47 N 0.81 0.87 -0.39 4.18 0.02 -0.58 0.12 113.55 118.58 1hfb h SER 47 Ca 0.11 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 1hfb h SER 47 Cb 0.74 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1hfb h SER 47 CO 0.06 0.81 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.21 1hfb h LEU 48 N 0.88 0.92 -0.20 5.07 -0.00 -0.77 -2.78 115.31 118.43 1hfb h LEU 48 Ca 0.21 -0.43 -0.03 0.00 -0.00 0.00 0.00 57.88 57.63 1hfb h LEU 48 Cb 0.22 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 1hfb h LEU 48 CO -0.02 1.16 0.02 -0.08 -0.00 0.00 0.00 178.44 179.53 1hfb h GLU 49 N 0.70 0.34 -0.65 1.13 4.57 -0.59 -2.69 114.58 117.40 1hfb h GLU 49 Ca 0.08 -0.10 0.10 0.00 -1.18 0.00 0.00 59.36 58.26 1hfb h GLU 49 Cb 0.85 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.33 1hfb h GLU 49 CO 0.07 0.51 0.27 1.15 -1.18 0.00 0.00 179.01 179.83 1hfb h THR 50 N 0.12 0.79 0.21 0.32 2.02 -0.99 0.67 112.91 116.06 1hfb h THR 50 Ca 0.06 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1hfb h THR 50 Cb 0.34 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1hfb h THR 50 CO 0.01 0.09 -0.18 0.00 0.37 0.00 0.00 175.52 175.80 1hfb h ALA 51 N 1.43 -0.39 -0.75 6.16 0.00 -1.40 0.31 119.26 124.61 1hfb h ALA 51 Ca 0.32 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1hfb h ALA 51 Cb 0.38 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1hfb h ALA 51 CO -0.30 -0.74 0.47 0.87 0.00 0.00 0.00 179.25 179.55 1hfb h LYS 52 N -0.42 0.87 0.22 0.00 6.56 -1.08 -1.35 116.57 121.37 1hfb h LYS 52 Ca -0.01 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 1hfb h LYS 52 Cb 0.38 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1hfb h LYS 52 CO -0.03 0.57 -0.11 -0.09 -2.06 0.00 0.00 179.45 177.74 1hfb h ARG 53 N 0.89 -0.28 -0.70 3.15 2.43 -0.63 -2.03 114.38 117.20 1hfb h ARG 53 Ca 0.31 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.65 1hfb h ARG 53 Cb 0.07 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.56 1hfb h ARG 53 CO -0.13 -0.17 -0.08 0.78 -1.51 0.00 0.00 179.97 178.85 1hfb h GLY 54 N -0.32 0.64 0.84 2.80 0.00 -0.27 -1.26 103.07 105.50 1hfb h GLY 54 Ca -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1hfb h GLY 54 CO 0.05 -0.26 0.04 3.21 0.00 0.00 0.00 176.54 179.58 1hfb h ARG 55 N 0.05 0.27 -0.31 4.80 3.08 -1.02 -1.82 114.38 119.44 1hfb h ARG 55 Ca 0.36 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.39 1hfb h ARG 55 Cb 0.58 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.55 1hfb h ARG 55 CO -0.66 0.41 0.00 0.00 -1.07 0.00 0.00 179.97 178.66 1hfb h ARG 56 N 0.09 0.09 -0.17 0.04 3.08 -0.60 0.41 114.38 117.32 1hfb h ARG 56 Ca 0.05 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1hfb h ARG 56 Cb 0.26 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1hfb h ARG 56 CO 0.00 0.06 0.08 0.93 -1.07 0.00 0.00 179.97 179.98 1hfb h GLU 57 N 0.09 0.18 -0.57 0.04 5.08 -1.19 0.34 114.58 118.55 1hfb h GLU 57 Ca 0.15 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1hfb h GLU 57 Cb 0.20 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1hfb h GLU 57 CO -0.25 0.12 0.33 0.00 -1.00 0.00 0.00 179.01 178.22 1hfb h ALA 58 N 1.08 0.74 0.20 3.43 0.00 -1.01 -1.84 119.26 121.85 1hfb h ALA 58 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hfb h ALA 58 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1hfb h ALA 58 CO -0.04 0.04 -0.17 0.82 0.00 0.00 0.00 179.25 179.90 1hfb h ILE 59 N 0.65 0.62 -0.69 0.00 2.04 -0.44 -0.94 117.51 118.75 1hfb h ILE 59 Ca 0.23 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.19 1hfb h ILE 59 Cb 0.05 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1hfb h ILE 59 CO -0.11 0.00 0.46 0.44 0.00 0.00 0.00 178.15 178.93 1hfb h ASP 60 N -0.39 0.49 -0.01 1.72 5.19 -0.67 -1.51 116.42 121.25 1hfb h ASP 60 Ca -0.00 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1hfb h ASP 60 Cb 0.36 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1hfb h ASP 60 CO -0.03 0.29 -0.04 0.40 -3.12 0.00 0.00 179.24 176.74 1hfb h ILE 61 N 0.54 1.55 0.00 0.35 2.04 -0.92 0.53 117.51 121.61 1hfb h ILE 61 Ca 0.32 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1hfb h ILE 61 Cb 0.52 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1hfb h ILE 61 CO -0.11 0.44 0.00 0.16 0.00 0.00 0.00 178.15 178.65 1hfb h ILE 62 N -0.65 0.00 -0.64 -0.67 3.07 -0.91 -2.45 117.51 115.27 1hfb h ILE 62 Ca -0.00 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1hfb h ILE 62 Cb 0.75 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1hfb h ILE 62 CO 0.01 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 177.46 1hfb n THR 63 N -2.93 2.13 -1.19 0.16 -2.24 -0.59 -0.85 114.28 108.77 1hfb n THR 63 Ca 0.01 -1.25 -0.06 0.00 -2.27 0.00 0.00 64.05 60.47 1hfb n THR 63 Cb 0.30 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.01 0.80 0.08 3.38 0.00 -0.92 -4.89 105.19 104.64 1hfb n GLY 64 Ca 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 0.20 0.00 -6.70 1.61 1.57 -0.22 -3.45 116.57 109.57 1hfb h LYS 65 Ca -0.13 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 57.95 1hfb h LYS 65 Cb 0.69 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.72 1hfb h LYS 65 CO 0.19 0.76 -0.88 0.34 -0.57 0.00 0.00 179.45 179.30 1hfb s ASP 66 N -6.47 3.15 -0.12 0.86 2.15 -0.44 -4.97 116.67 110.83 1hfb s ASP 66 Ca -0.00 -0.56 0.14 0.00 0.43 0.00 0.00 52.55 52.56 1hfb s ASP 66 Cb 0.09 -0.31 0.61 0.00 -0.30 0.00 0.00 42.92 43.01 1hfb s ASP 66 CO 0.81 0.27 1.48 -0.90 -0.17 0.00 0.00 175.17 176.67 1hfb n ASP 67 N 1.94 4.19 -4.91 -0.34 5.75 -1.26 -4.50 116.55 117.42 1hfb n ASP 67 Ca -0.17 -2.46 -0.27 0.00 -0.01 0.00 0.00 54.79 51.88 1hfb n ASP 67 Cb 0.52 -0.55 0.04 0.00 -1.03 0.00 0.00 41.12 40.09 1hfb n ASP 67 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1hfb s ARG 68 N -1.95 2.79 -0.13 0.11 0.52 -1.26 -4.96 118.95 114.07 1hfb s ARG 68 Ca 0.42 0.03 -0.05 0.00 -0.52 0.00 0.00 55.73 55.61 1hfb s ARG 68 Cb 0.29 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 1hfb s ARG 68 CO 0.18 -0.84 0.06 0.08 0.02 0.00 0.00 175.30 174.80 1hfb s VAL 69 N -3.09 4.84 -0.13 3.52 1.01 -1.02 -4.90 120.40 120.63 1hfb s VAL 69 Ca 0.56 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 1hfb s VAL 69 Cb -0.11 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1hfb s VAL 69 CO 0.46 0.56 0.82 -0.22 0.00 0.00 0.00 175.10 176.72 1hfb s LEU 70 N -0.45 4.22 -0.15 3.92 2.96 0.53 -1.42 118.68 128.28 1hfb s LEU 70 Ca 0.10 1.23 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 1hfb s LEU 70 Cb -0.12 -3.24 0.01 0.00 0.50 0.00 0.00 46.19 43.34 1hfb s LEU 70 CO 0.02 -0.34 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.82 1hfb s VAL 71 N 1.81 1.99 -0.48 1.68 1.01 0.40 -0.54 120.40 126.27 1hfb s VAL 71 Ca 0.39 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 1hfb s VAL 71 Cb -0.17 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.55 1hfb s VAL 71 CO 0.15 0.53 0.35 -0.63 0.00 0.00 0.00 175.10 175.50 1hfb s ILE 72 N 1.01 4.22 -0.06 2.22 -1.09 -0.66 -0.01 121.20 126.84 1hfb s ILE 72 Ca -0.03 -1.81 0.06 0.00 -2.23 0.00 0.00 60.65 56.65 1hfb s ILE 72 Cb -0.15 -3.78 -0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1hfb s ILE 72 CO -0.06 -0.78 -0.24 0.68 -1.23 0.00 0.00 174.94 173.31 1hfb s VAL 73 N 1.34 2.12 0.00 2.92 -7.23 -0.04 -0.81 120.40 118.70 1hfb s VAL 73 Ca 0.06 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1hfb s VAL 73 Cb -0.26 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 34.91 1hfb s VAL 73 CO -0.01 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.96 1hfb n GLY 74 N 2.92 -0.22 3.36 2.32 0.00 -0.77 -0.41 105.19 112.40 1hfb n GLY 74 Ca -0.17 -1.29 -0.33 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 -1.02 -0.48 -0.01 1.61 -0.02 0.13 -0.61 135.00 134.59 1hfb n PRO 75 Ca 0.00 -0.11 -0.05 0.00 -2.02 0.00 0.00 63.50 61.32 1hfb n PRO 75 Cb 0.00 -1.77 0.15 0.00 -0.02 0.00 0.00 33.50 31.86 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 -6.81 -0.56 -0.17 0.00 1.04 -1.26 -4.71 113.70 101.24 1hfb s SER 77 Ca -0.07 0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.51 1hfb s SER 77 Cb 0.13 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 1hfb s SER 77 CO 0.81 -0.84 -0.02 -0.63 0.98 0.00 0.00 173.24 173.55 1hfb s ILE 78 N -2.91 4.03 0.00 -1.02 1.09 -0.76 -4.88 121.20 116.75 1hfb s ILE 78 Ca -0.03 -0.31 0.00 0.00 -1.10 0.00 0.00 60.65 59.22 1hfb s ILE 78 Cb -0.01 -2.78 0.00 0.00 -1.06 0.00 0.00 42.46 38.61 1hfb s ILE 78 CO -0.05 0.48 0.02 0.00 -0.10 0.00 0.00 174.94 175.28 1hfb n HIS 79 N 3.63 0.00 -3.86 3.97 1.44 -1.26 -4.20 115.22 114.94 1hfb n HIS 79 Ca -0.17 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.26 1hfb n HIS 79 Cb 0.52 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.47 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 -0.36 2.68 0.24 4.39 -1.08 -1.26 -5.02 116.67 116.26 1hfb s ASP 80 Ca 0.00 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 51.46 1hfb s ASP 80 Cb 0.00 -0.81 0.25 0.00 -1.46 0.00 0.00 42.92 40.90 1hfb s ASP 80 CO 0.00 -0.20 1.56 -0.07 0.52 0.00 0.00 175.17 176.98 1hfb h LEU 81 N 8.16 0.29 -0.20 -1.34 3.38 -1.98 -1.60 115.31 122.01 1hfb h LEU 81 Ca -0.23 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 1hfb h LEU 81 Cb 1.11 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1hfb h LEU 81 CO 0.38 0.82 -0.13 -0.33 0.09 0.00 0.00 178.44 179.26 1hfb h GLU 82 N 0.19 0.45 -0.13 1.13 3.07 -1.99 -0.36 114.58 116.94 1hfb h GLU 82 Ca -0.00 -0.21 -0.12 0.00 -0.50 0.00 0.00 59.36 58.52 1hfb h GLU 82 Cb 1.09 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 1hfb h GLU 82 CO 0.09 0.76 -0.46 0.00 -1.40 0.00 0.00 179.01 178.00 1hfb h ALA 83 N 0.68 0.98 -0.24 3.43 0.00 -1.97 -2.28 119.26 119.86 1hfb h ALA 83 Ca 0.04 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1hfb h ALA 83 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1hfb h ALA 83 CO 0.04 0.64 -0.40 0.00 0.00 0.00 0.00 179.25 179.52 1hfb h ALA 84 N 1.26 0.86 -0.57 0.00 0.00 -1.20 -1.95 119.26 117.67 1hfb h ALA 84 Ca 0.02 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1hfb h ALA 84 Cb 0.91 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1hfb h ALA 84 CO 0.08 0.64 -0.06 0.37 0.00 0.00 0.00 179.25 180.27 1hfb h GLN 85 N 0.46 1.04 -0.42 0.00 5.75 -0.79 0.26 115.11 121.41 1hfb h GLN 85 Ca 0.04 -0.36 -0.13 0.00 -0.15 0.00 0.00 58.65 58.04 1hfb h GLN 85 Cb 0.90 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1hfb h GLN 85 CO 0.08 1.06 -0.26 1.49 -2.65 0.00 0.00 178.83 178.54 1hfb h GLU 86 N 0.94 0.91 -0.40 1.69 4.81 -1.26 -0.73 114.58 120.55 1hfb h GLU 86 Ca 0.15 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1hfb h GLU 86 Cb 0.63 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1hfb h GLU 86 CO 0.04 1.08 0.25 -0.92 -0.73 0.00 0.00 179.01 178.73 1hfb h TYR 87 N 0.74 0.52 -0.46 0.92 3.20 -1.23 -2.06 116.97 118.61 1hfb h TYR 87 Ca 0.09 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1hfb h TYR 87 Cb 0.84 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 1hfb h TYR 87 CO 0.06 0.36 0.15 0.00 -1.64 0.00 0.00 178.16 177.09 1hfb h ALA 88 N 1.11 0.55 -0.63 1.82 0.00 -0.65 0.98 119.26 122.44 1hfb h ALA 88 Ca 0.14 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1hfb h ALA 88 Cb -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1hfb h ALA 88 CO -0.03 -0.24 0.39 -0.07 0.00 0.00 0.00 179.25 179.30 1hfb h LEU 89 N 0.32 0.64 0.31 0.00 -0.00 -0.79 0.17 115.31 115.96 1hfb h LEU 89 Ca 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.08 1hfb h LEU 89 Cb 0.23 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1hfb h LEU 89 CO -0.23 0.44 -0.15 0.03 -0.00 0.00 0.00 178.44 178.53 1hfb h ARG 90 N 0.76 -0.40 -0.93 1.13 3.08 -0.66 -3.01 114.38 114.35 1hfb h ARG 90 Ca 0.25 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.40 1hfb h ARG 90 Cb 0.02 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 1hfb h ARG 90 CO -0.10 -0.20 0.59 1.25 -1.07 0.00 0.00 179.97 180.44 1hfb h LEU 91 N -0.52 0.93 -1.62 3.04 5.85 -0.52 -2.58 115.31 119.88 1hfb h LEU 91 Ca -0.04 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1hfb h LEU 91 Cb 0.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1hfb h LEU 91 CO 0.07 0.59 0.15 0.50 -0.34 0.00 0.00 178.44 179.42 1hfb h LYS 92 N 1.07 0.40 0.22 1.25 1.63 -0.56 0.25 116.57 120.83 1hfb h LYS 92 Ca 0.41 -0.04 -0.34 0.00 -0.85 0.00 0.00 60.65 59.84 1hfb h LYS 92 Cb 0.18 -0.08 0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1hfb h LYS 92 CO -0.18 0.31 -1.57 1.57 -3.45 0.00 0.00 179.45 176.13 1hfb h LYS 93 N 0.41 0.46 0.00 1.90 5.09 -1.34 -1.67 116.57 121.41 1hfb h LYS 93 Ca 0.11 -0.78 -0.01 0.00 0.09 0.00 0.00 60.65 60.05 1hfb h LYS 93 Cb 0.03 0.29 -0.00 0.00 0.10 0.00 0.00 32.23 32.65 1hfb h LYS 93 CO -0.02 1.37 -0.05 1.25 -2.09 0.00 0.00 179.45 179.92 1hfb h LEU 94 N 0.08 0.00 0.11 7.07 7.12 -1.31 -1.57 115.31 126.82 1hfb h LEU 94 Ca -0.29 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.54 1hfb h LEU 94 Cb 2.10 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 42.25 1hfb h LEU 94 CO 0.22 0.05 -0.77 -1.28 -0.13 0.00 0.00 178.44 176.53 1hfb h SER 95 N 0.00 0.48 -0.51 1.25 0.87 -0.87 -2.23 113.55 112.55 1hfb h SER 95 Ca -0.00 -0.91 0.03 0.00 -1.23 0.00 0.00 61.79 59.68 1hfb h SER 95 Cb 0.18 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1hfb h SER 95 CO 0.01 1.35 0.34 0.44 -0.53 0.00 0.00 176.83 178.43 1hfb h ASP 96 N -0.31 0.50 -0.04 6.23 5.19 -0.37 0.58 116.42 128.21 1hfb h ASP 96 Ca -0.13 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.19 1hfb h ASP 96 Cb 1.57 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 40.96 1hfb h ASP 96 CO 0.15 0.35 -0.33 -0.08 -3.12 0.00 0.00 179.24 176.21 1hfb h GLU 97 N 0.58 0.29 -0.27 3.56 4.81 -1.40 -3.25 114.58 118.90 1hfb h GLU 97 Ca 0.20 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1hfb h GLU 97 Cb 0.08 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1hfb h GLU 97 CO -0.05 0.93 0.00 1.28 -0.73 0.00 0.00 179.01 180.44 1hfb n LEU 98 N -4.43 1.68 0.00 1.64 4.77 -0.84 -4.35 117.00 115.47 1hfb n LEU 98 Ca -0.09 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1hfb n LEU 98 Cb 0.52 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1hfb n LEU 98 CO 0.41 0.40 0.46 2.29 -1.33 0.00 0.00 177.39 179.62 1hfb n LYS 99 N 0.38 0.00 0.12 3.23 2.85 0.20 -1.38 118.16 123.56 1hfb n LYS 99 Ca 0.13 0.41 0.12 0.00 -1.05 0.00 0.00 58.31 57.91 1hfb n LYS 99 Cb 0.29 -1.52 0.04 0.00 -0.65 0.00 0.00 35.03 33.19 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 -3.38 103.07 100.41 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 -1.12 1.22 0.00 0.00 0.00 176.54 176.64 1hfb n ASP 101 N -2.71 4.40 -3.95 0.19 8.00 -0.48 -4.91 116.55 117.09 1hfb n ASP 101 Ca 0.01 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 1hfb n ASP 101 Cb 0.54 1.07 -0.14 0.00 -0.02 0.00 0.00 41.12 42.57 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 -3.27 2.05 -0.35 0.64 1.43 -0.48 -2.42 118.68 116.28 1hfb s LEU 102 Ca -0.01 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1hfb s LEU 102 Cb 0.02 -0.16 0.03 0.00 0.03 0.00 0.00 46.19 46.10 1hfb s LEU 102 CO 0.11 -0.01 0.14 -0.55 0.23 0.00 0.00 176.35 176.27 1hfb s SER 103 N -0.36 5.47 -0.15 2.29 0.15 -0.51 -4.20 113.70 116.39 1hfb s SER 103 Ca -0.01 -1.01 -0.06 0.00 0.70 0.00 0.00 55.95 55.57 1hfb s SER 103 Cb -0.03 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1hfb s SER 103 CO -0.00 -0.33 0.07 -0.63 1.20 0.00 0.00 173.24 173.55 1hfb s ILE 104 N 1.48 4.88 -0.07 6.45 1.01 -1.26 -0.45 121.20 133.25 1hfb s ILE 104 Ca 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.67 1hfb s ILE 104 Cb -0.19 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1hfb s ILE 104 CO 0.04 0.52 -0.15 -0.63 0.00 0.00 0.00 174.94 174.73 1hfb s ILE 105 N -0.18 1.33 0.10 2.92 1.01 0.98 -4.50 121.20 122.86 1hfb s ILE 105 Ca 0.08 -0.61 -0.27 0.00 0.00 0.00 0.00 60.65 59.85 1hfb s ILE 105 Cb -0.12 -1.18 -0.06 0.00 0.01 0.00 0.00 42.46 41.11 1hfb s ILE 105 CO 0.01 0.39 0.84 -0.32 0.00 0.00 0.00 174.94 175.87 1hfb s MET 106 N 0.48 4.60 -0.31 2.79 -2.45 -0.42 -0.86 119.30 123.12 1hfb s MET 106 Ca -0.13 1.23 -0.29 0.00 -1.25 0.00 0.00 55.69 55.26 1hfb s MET 106 Cb -0.15 -3.35 -0.00 0.00 1.25 0.00 0.00 34.83 32.58 1hfb s MET 106 CO 0.04 0.31 1.39 1.03 1.05 0.00 0.00 175.02 178.85 1hfb s ARG 107 N -0.26 3.80 -0.58 4.11 0.52 0.46 -0.97 118.95 126.03 1hfb s ARG 107 Ca 0.41 1.25 0.06 0.00 -0.52 0.00 0.00 55.73 56.93 1hfb s ARG 107 Cb -0.22 -3.95 0.23 0.00 0.52 0.00 0.00 34.95 31.53 1hfb s ARG 107 CO 0.26 -1.27 0.62 0.00 0.02 0.00 0.00 175.30 174.94 1hfb n ALA 108 N 8.11 3.51 -2.70 2.13 0.00 0.00 -3.74 120.51 127.81 1hfb n ALA 108 Ca 0.16 -4.31 -0.42 0.00 0.00 0.00 0.00 53.44 48.87 1hfb n ALA 108 Cb 0.47 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.83 3.58 -0.83 0.00 1.51 -1.26 -4.52 117.35 114.00 1hfb s TYR 109 Ca 0.36 1.57 0.08 0.00 -1.01 0.00 0.00 57.07 58.07 1hfb s TYR 109 Cb 0.11 -3.09 0.02 0.00 -0.11 0.00 0.00 41.96 38.90 1hfb s TYR 109 CO -0.08 -0.08 0.63 1.28 -1.11 0.00 0.00 175.55 176.19 1hfb n LEU 110 N 4.33 1.30 -3.78 -1.29 7.99 -1.26 -1.83 117.00 122.46 1hfb n LEU 110 Ca 0.06 -0.85 -0.17 0.00 -0.01 0.00 0.00 56.01 55.03 1hfb n LEU 110 Cb 0.50 0.00 -0.16 0.00 -0.11 0.00 0.00 43.42 43.65 1hfb n LEU 110 CO 0.51 0.26 -0.36 -1.61 -1.51 0.00 0.00 177.39 174.68 1hfb s GLU 111 N -0.98 0.16 -0.10 3.23 2.02 -1.26 -2.53 118.70 119.24 1hfb s GLU 111 Ca 0.08 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.25 1hfb s GLU 111 Cb 0.06 -0.44 0.01 0.00 0.10 0.00 0.00 34.13 33.86 1hfb s GLU 111 CO 0.16 -0.18 -0.19 0.15 0.02 0.00 0.00 175.26 175.21 1hfb s LYS 112 N 1.25 2.60 -0.18 1.61 -0.14 0.28 -4.78 119.74 120.38 1hfb s LYS 112 Ca -0.07 -0.72 -0.27 0.00 -1.36 0.00 0.00 55.97 53.56 1hfb s LYS 112 Cb -0.13 -2.06 -0.01 0.00 -1.68 0.00 0.00 37.83 33.95 1hfb s LYS 112 CO -0.02 0.07 0.90 -1.25 -0.76 0.00 0.00 175.35 174.28 1hfb s PRO 113 N 0.62 4.30 0.27 -1.68 0.04 -1.26 -4.66 135.00 132.62 1hfb s PRO 113 Ca -0.14 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1hfb s PRO 113 Cb -0.16 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 1hfb s PRO 113 CO 0.04 -0.40 0.45 1.03 0.04 0.00 0.00 177.00 178.16 1hfb s ARG 114 N 2.39 3.50 0.31 4.56 1.81 -1.26 -4.98 118.95 125.28 1hfb s ARG 114 Ca 0.41 -0.37 0.10 0.00 -1.72 0.00 0.00 55.73 54.14 1hfb s ARG 114 Cb -0.16 -2.77 0.51 0.00 -0.45 0.00 0.00 34.95 32.07 1hfb s ARG 114 CO 0.12 0.30 1.71 1.15 -0.68 0.00 0.00 175.30 177.90 1hfb h THR 115 N 1.19 1.35 0.00 0.02 2.02 -2.01 -3.44 112.91 112.05 1hfb h THR 115 Ca -0.49 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.01 1hfb h THR 115 Cb 1.21 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1hfb h THR 115 CO 0.64 0.48 0.00 0.35 0.37 0.00 0.00 175.52 177.37 1hfb n THR 116 N -3.96 0.00 -4.15 3.16 -2.24 -1.26 -5.17 114.28 100.66 1hfb n THR 116 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1hfb n THR 116 Cb 0.51 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 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 -0.97 0.25 0.00 2.28 -7.23 -1.26 -5.15 120.40 108.32 1hfb s VAL 117 Ca 0.00 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1hfb s VAL 117 Cb 0.00 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 35.01 1hfb s VAL 117 CO 0.00 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 1hfb n GLY 118 N -0.08 0.83 3.66 2.32 0.00 -1.26 -4.95 105.19 105.72 1hfb n GLY 118 Ca -0.08 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.83 2.52 1.50 1.61 -0.00 -1.26 -4.88 117.44 115.10 1hfb n TRP 119 Ca 0.00 -0.34 0.14 0.00 -0.00 0.00 0.00 57.50 57.30 1hfb n TRP 119 Cb 0.00 -2.79 0.59 0.00 -0.00 0.00 0.00 31.31 29.11 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 7.29 1.06 0.00 5.87 5.02 -1.26 -4.78 118.16 131.36 1hfb n LYS 120 Ca 0.20 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1hfb n LYS 120 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.22 0.85 0.14 0.72 0.00 -1.26 -0.56 105.19 106.30 1hfb n GLY 121 Ca 0.17 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 0.36 0.11 0.99 5.85 -1.66 -2.28 115.31 118.68 1hfb h LEU 122 Ca 0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1hfb h LEU 122 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1hfb h LEU 122 CO 0.00 0.36 -0.05 0.40 -0.34 0.00 0.00 178.44 178.81 1hfb h ILE 123 N 0.34 0.96 -0.35 4.05 2.04 -1.76 -0.95 117.51 121.84 1hfb h ILE 123 Ca 0.10 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 1hfb h ILE 123 Cb 0.08 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1hfb h ILE 123 CO -0.01 0.07 -0.09 -1.13 0.00 0.00 0.00 178.15 176.98 1hfb h ASN 124 N -0.27 0.57 -0.60 1.72 -0.73 -1.81 -3.35 115.58 111.11 1hfb h ASN 124 Ca -0.02 -0.15 -0.29 0.00 1.87 0.00 0.00 56.30 57.72 1hfb h ASN 124 Cb 0.22 -0.15 -0.20 0.00 0.27 0.00 0.00 38.32 38.46 1hfb h ASN 124 CO 0.02 0.71 -0.63 -0.67 -0.37 0.00 0.00 177.43 176.50 1hfb n ASP 125 N -4.20 -2.31 -0.31 1.15 2.03 -0.86 -4.07 116.55 107.98 1hfb n ASP 125 Ca 0.01 -3.10 0.12 0.00 0.52 0.00 0.00 54.79 52.34 1hfb n ASP 125 Cb 0.32 1.27 0.35 0.00 -0.72 0.00 0.00 41.12 42.34 1hfb n ASP 125 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1hfb h PRO 126 N 4.20 0.72 0.00 -0.67 0.13 -1.33 0.84 132.00 135.89 1hfb h PRO 126 Ca -0.06 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1hfb h PRO 126 Cb 1.01 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1hfb h PRO 126 CO 0.31 0.48 0.00 -0.25 -0.23 0.00 0.00 178.00 178.31 1hfb n ASP 127 N -4.62 0.00 -4.01 1.44 8.00 -1.26 -4.92 116.55 111.18 1hfb n ASP 127 Ca 0.19 -0.89 -0.41 0.00 0.71 0.00 0.00 54.79 54.40 1hfb n ASP 127 Cb 0.50 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.58 1hfb n ASP 127 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1hfb n VAL 128 N -1.03 -2.72 -2.01 2.53 0.24 0.29 -4.84 118.33 110.78 1hfb n VAL 128 Ca 0.22 -0.42 -0.03 0.00 -2.04 0.00 0.00 64.34 62.07 1hfb n VAL 128 Cb 0.12 -2.35 -0.03 0.00 -1.47 0.00 0.00 33.84 30.11 1hfb n VAL 128 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1hfb n ASN 129 N -2.22 -0.40 -3.44 -1.34 2.04 -1.26 -5.02 115.26 103.62 1hfb n ASN 129 Ca -0.17 -1.46 -0.23 0.00 -0.44 0.00 0.00 54.58 52.28 1hfb n ASN 129 Cb 0.59 0.12 0.07 0.00 -2.53 0.00 0.00 39.78 38.03 1hfb n ASN 129 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1hfb n ASN 130 N 0.01 -6.24 -0.00 0.53 3.02 -1.26 -4.87 115.26 106.45 1hfb n ASN 130 Ca -0.12 -0.50 0.07 0.00 -0.03 0.00 0.00 54.58 54.00 1hfb n ASN 130 Cb 0.60 -4.89 -0.09 0.00 -0.61 0.00 0.00 39.78 34.79 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 -4.89 0.00 -4.09 3.41 -2.24 -1.26 -5.03 114.28 100.19 1hfb n THR 131 Ca -0.00 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.12 1hfb n THR 131 Cb 0.56 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.71 -1.21 -2.13 4.78 3.01 -1.26 -4.81 117.46 114.13 1hfb n PHE 132 Ca -0.00 0.18 -0.42 0.00 1.01 0.00 0.00 57.45 58.21 1hfb n PHE 132 Cb 0.30 -2.50 0.00 0.00 -0.01 0.00 0.00 39.48 37.27 1hfb n PHE 132 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1hfb n ASN 133 N -2.03 4.45 -0.33 4.37 2.85 -1.26 -4.79 115.26 118.52 1hfb n ASN 133 Ca -0.15 -2.92 0.14 0.00 -0.11 0.00 0.00 54.58 51.53 1hfb n ASN 133 Cb 0.54 -1.64 0.36 0.00 1.24 0.00 0.00 39.78 40.28 1hfb n ASN 133 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1hfb h ILE 134 N 4.35 0.72 -0.63 -1.44 2.04 -1.76 0.72 117.51 121.51 1hfb h ILE 134 Ca 0.49 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1hfb h ILE 134 Cb 0.71 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1hfb h ILE 134 CO 1.69 0.13 0.36 0.78 0.00 0.00 0.00 178.15 181.11 1hfb h ASN 135 N 0.70 0.78 0.43 1.72 2.35 -1.86 -0.72 115.58 118.99 1hfb h ASN 135 Ca 0.55 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 56.10 1hfb h ASN 135 Cb 0.93 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1hfb h ASN 135 CO -0.32 0.64 -0.50 0.50 -1.65 0.00 0.00 177.43 176.10 1hfb h LYS 136 N 0.86 0.08 -0.32 0.81 3.64 -1.50 -2.75 116.57 117.38 1hfb h LYS 136 Ca 0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1hfb h LYS 136 Cb 0.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1hfb h LYS 136 CO -0.04 0.56 0.15 0.78 -2.27 0.00 0.00 179.45 178.63 1hfb h GLY 137 N 1.45 0.50 1.60 5.01 0.00 0.05 -1.90 103.07 109.78 1hfb h GLY 137 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1hfb h GLY 137 CO 0.07 0.24 0.01 1.41 0.00 0.00 0.00 176.54 178.27 1hfb h LEU 138 N 0.38 0.46 -0.24 3.11 3.38 -1.01 0.26 115.31 121.66 1hfb h LEU 138 Ca 0.11 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1hfb h LEU 138 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1hfb h LEU 138 CO -0.01 0.52 -0.10 1.56 0.09 0.00 0.00 178.44 180.51 1hfb h GLN 139 N 0.48 0.48 -0.00 1.13 4.20 -1.24 -0.56 115.11 119.60 1hfb h GLN 139 Ca 0.11 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1hfb h GLN 139 Cb 0.30 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1hfb h GLN 139 CO 0.01 0.74 0.00 0.77 -0.67 0.00 0.00 178.83 179.68 1hfb h SER 140 N 0.20 0.00 -0.52 1.46 0.02 -1.00 0.32 113.55 114.03 1hfb h SER 140 Ca 0.05 -0.14 0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1hfb h SER 140 Cb 0.58 -0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.04 1hfb h SER 140 CO 0.03 0.14 0.04 0.00 -1.14 0.00 0.00 176.83 175.90 1hfb h ALA 141 N 0.86 0.54 -0.09 3.77 0.00 -0.45 0.45 119.26 124.34 1hfb h ALA 141 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1hfb h ALA 141 Cb 0.14 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hfb h ALA 141 CO -0.00 -0.36 -0.66 -0.09 0.00 0.00 0.00 179.25 178.14 1hfb h ARG 142 N 0.16 0.38 -0.27 0.00 2.43 -0.84 -1.64 114.38 114.60 1hfb h ARG 142 Ca 0.27 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1hfb h ARG 142 Cb 0.40 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1hfb h ARG 142 CO -0.40 0.90 -0.08 0.37 -1.51 0.00 0.00 179.97 179.25 1hfb h GLN 143 N 0.27 0.53 -0.27 0.20 5.75 0.38 -2.12 115.11 119.84 1hfb h GLN 143 Ca -0.02 -0.21 0.05 0.00 -0.15 0.00 0.00 58.65 58.33 1hfb h GLN 143 Cb 1.21 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.68 1hfb h GLN 143 CO 0.11 0.75 -0.05 1.25 -2.65 0.00 0.00 178.83 178.24 1hfb h LEU 144 N 0.28 -0.22 -0.76 -2.39 5.85 -0.04 0.16 115.31 118.20 1hfb h LEU 144 Ca 0.07 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1hfb h LEU 144 Cb 0.56 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1hfb h LEU 144 CO 0.03 -0.07 0.48 -0.26 -0.34 0.00 0.00 178.44 178.27 1hfb h PHE 145 N 0.02 0.89 -0.25 1.25 -1.00 -1.19 -0.78 116.94 115.87 1hfb h PHE 145 Ca 0.13 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.79 1hfb h PHE 145 Cb 0.19 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1hfb h PHE 145 CO -0.25 0.50 -0.44 -0.39 -1.61 0.00 0.00 178.31 176.12 1hfb h VAL 146 N 0.92 1.30 -0.28 -0.55 -1.51 -0.88 -1.59 116.25 113.66 1hfb h VAL 146 Ca 0.31 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1hfb h VAL 146 Cb 0.04 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 1hfb h VAL 146 CO -0.12 0.51 0.18 0.78 -1.23 0.00 0.00 177.57 177.70 1hfb h ASN 147 N 0.51 0.33 0.25 4.19 2.35 -0.34 0.99 115.58 123.85 1hfb h ASN 147 Ca 0.04 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1hfb h ASN 147 Cb 0.96 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1hfb h ASN 147 CO 0.09 0.25 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.93 1hfb h LEU 148 N 0.37 -0.28 -1.76 1.61 3.38 -1.09 -3.18 115.31 114.36 1hfb h LEU 148 Ca 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1hfb h LEU 148 Cb -0.03 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1hfb h LEU 148 CO -0.02 0.09 -0.16 0.71 0.09 0.00 0.00 178.44 179.15 1hfb h THR 149 N -0.70 0.68 0.00 0.22 1.35 -1.29 -2.62 112.91 110.56 1hfb h THR 149 Ca -0.03 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1hfb h THR 149 Cb 0.48 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1hfb h THR 149 CO 0.06 0.15 0.00 -1.13 -0.25 0.00 0.00 175.52 174.35 1hfb h ASN 150 N 0.00 0.00 -0.54 5.36 -0.73 -0.77 -2.19 115.58 116.71 1hfb h ASN 150 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1hfb h ASN 150 Cb 0.39 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.98 1hfb h ASN 150 CO 0.02 0.00 0.00 2.30 -0.37 0.00 0.00 177.43 179.38 1hfb n ILE 151 N -3.09 0.71 -0.44 2.57 -5.35 -0.99 -4.72 119.36 108.05 1hfb n ILE 151 Ca -0.01 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 1hfb n ILE 151 Cb 0.22 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 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 1.42 0.76 3.35 3.28 0.00 -0.82 -5.07 105.19 108.11 1hfb n GLY 152 Ca 0.19 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 3.84 0.71 0.99 2.96 -1.23 -4.99 118.68 120.96 1hfb s LEU 153 Ca 0.00 -0.69 -0.15 0.00 -0.22 0.00 0.00 54.13 53.08 1hfb s LEU 153 Cb 0.00 -1.89 0.03 0.00 0.50 0.00 0.00 46.19 44.83 1hfb s LEU 153 CO 0.00 -0.19 1.16 -2.84 -1.32 0.00 0.00 176.35 173.16 1hfb s PRO 154 N 1.51 2.38 0.12 0.98 0.02 -1.26 -3.48 135.00 135.27 1hfb s PRO 154 Ca 0.03 1.57 0.03 0.00 0.02 0.00 0.00 61.00 62.65 1hfb s PRO 154 Cb -0.17 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 1hfb s PRO 154 CO 0.03 -1.61 -0.09 0.96 -0.33 0.00 0.00 177.00 175.96 1hfb s ILE 155 N -2.20 0.93 0.04 2.83 -4.36 -1.26 -1.30 121.20 115.88 1hfb s ILE 155 Ca 0.70 -1.96 -0.02 0.00 -0.26 0.00 0.00 60.65 59.11 1hfb s ILE 155 Cb -0.25 -1.72 -0.03 0.00 1.25 0.00 0.00 42.46 41.72 1hfb s ILE 155 CO 0.44 -0.78 0.00 -0.83 0.24 0.00 0.00 174.94 174.01 1hfb s GLY 156 N -3.03 0.33 0.13 6.27 0.00 -0.14 -1.07 107.32 109.80 1hfb s GLY 156 Ca 0.13 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 43.84 1hfb s GLY 156 CO -0.02 -0.97 0.39 -0.45 0.00 0.00 0.00 173.10 172.05 1hfb s SER 157 N -2.30 -0.19 -0.03 1.64 0.15 -1.05 -0.82 113.70 111.11 1hfb s SER 157 Ca -0.03 -0.40 -0.27 0.00 0.70 0.00 0.00 55.95 55.95 1hfb s SER 157 Cb 0.00 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.75 1hfb s SER 157 CO -0.06 -0.87 0.87 -0.70 1.20 0.00 0.00 173.24 173.68 1hfb s GLU 158 N -3.83 4.51 -1.14 5.44 2.12 -1.26 -1.62 118.70 122.92 1hfb s GLU 158 Ca 0.05 1.21 -0.16 0.00 0.36 0.00 0.00 54.97 56.42 1hfb s GLU 158 Cb 0.02 -3.46 0.13 0.00 0.26 0.00 0.00 34.13 31.09 1hfb s GLU 158 CO -0.10 -0.01 1.41 -1.64 -0.54 0.00 0.00 175.26 174.38 1hfb s MET 159 N 0.94 3.92 -0.18 4.30 -1.94 0.13 -4.70 119.30 121.76 1hfb s MET 159 Ca 0.46 -2.17 -0.17 0.00 -1.71 0.00 0.00 55.69 52.11 1hfb s MET 159 Cb -0.20 -5.13 -0.13 0.00 2.01 0.00 0.00 34.83 31.38 1hfb s MET 159 CO 0.24 -1.89 0.08 1.25 -0.01 0.00 0.00 175.02 174.69 1hfb h LEU 160 N 10.62 0.00 -9.79 -0.03 5.85 -1.90 -3.45 115.31 116.62 1hfb h LEU 160 Ca 0.29 -0.32 -0.50 0.00 0.84 0.00 0.00 57.88 58.19 1hfb h LEU 160 Cb 0.92 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.96 1hfb h LEU 160 CO 1.26 1.20 0.45 -0.62 -0.34 0.00 0.00 178.44 180.40 1hfb s ASP 161 N -6.42 7.33 0.00 1.25 -1.08 -1.26 -4.94 116.67 111.56 1hfb s ASP 161 Ca -0.23 2.21 0.27 0.00 -0.52 0.00 0.00 52.55 54.28 1hfb s ASP 161 Cb 0.04 -2.62 0.82 0.00 -1.46 0.00 0.00 42.92 39.70 1hfb s ASP 161 CO 0.45 -0.10 1.61 0.35 0.52 0.00 0.00 175.17 178.00 1hfb n THR 162 N 1.30 0.00 -0.08 1.71 -2.24 -1.26 -4.27 114.28 109.44 1hfb n THR 162 Ca -0.01 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1hfb n THR 162 Cb 0.45 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 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 0.13 0.96 0.21 2.28 5.41 -1.26 -4.61 119.36 122.47 1hfb n ILE 163 Ca 0.16 -0.38 0.13 0.00 1.00 0.00 0.00 62.75 63.66 1hfb n ILE 163 Cb 0.39 -1.08 0.72 0.00 -0.71 0.00 0.00 39.64 38.96 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 0.00 0.00 -0.86 4.38 4.64 -1.99 -2.47 113.55 117.25 1hfb h SER 164 Ca -0.37 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.05 1hfb h SER 164 Cb 1.59 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.62 1hfb h SER 164 CO -0.05 0.00 0.56 -0.65 -0.87 0.00 0.00 176.83 175.81 1hfb h PRO 165 N 0.00 0.79 -0.28 4.77 0.11 -1.82 0.50 132.00 136.07 1hfb h PRO 165 Ca 0.06 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.21 1hfb h PRO 165 Cb 0.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1hfb h PRO 165 CO -0.00 0.52 0.41 1.96 -0.21 0.00 0.00 178.00 180.68 1hfb h GLN 166 N 0.81 0.00 0.00 1.05 1.08 -1.75 0.35 115.11 116.65 1hfb h GLN 166 Ca 0.40 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.56 1hfb h GLN 166 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1hfb h GLN 166 CO -0.17 0.00 -1.00 1.88 -0.95 0.00 0.00 178.83 178.59 1hfb h TYR 167 N 0.00 0.00 0.00 2.96 -1.99 -1.07 -3.42 116.97 113.45 1hfb h TYR 167 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1hfb h TYR 167 Cb 0.96 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.69 1hfb h TYR 167 CO 0.00 0.15 0.00 1.28 -0.00 0.00 0.00 178.16 179.59 1hfb n LEU 168 N -2.78 0.22 -0.28 3.88 4.77 -0.41 -4.88 117.00 117.52 1hfb n LEU 168 Ca -0.02 -0.32 0.09 0.00 -0.03 0.00 0.00 56.01 55.73 1hfb n LEU 168 Cb 0.62 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.95 1hfb n LEU 168 CO 0.40 0.06 0.91 0.00 -1.33 0.00 0.00 177.39 177.43 1hfb h ALA 169 N 0.00 1.08 0.00 -1.18 0.00 -1.25 -0.25 119.26 117.67 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 0.15 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hfb h ALA 169 CO 0.00 -0.42 0.07 -0.40 0.00 0.00 0.00 179.25 178.50 1hfb n ASP 170 N -5.24 0.00 -0.00 0.00 5.75 -1.26 -1.68 116.55 114.12 1hfb n ASP 170 Ca 0.18 0.35 0.02 0.00 -0.01 0.00 0.00 54.79 55.33 1hfb n ASP 170 Cb 0.58 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.29 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 -1.33 0.18 -4.83 -2.12 4.77 -0.11 -4.79 117.00 108.77 1hfb n LEU 171 Ca 0.00 -0.42 -0.36 0.00 -0.03 0.00 0.00 56.01 55.20 1hfb n LEU 171 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1hfb n LEU 171 CO 0.00 0.05 0.33 -0.69 -1.33 0.00 0.00 177.39 175.75 1hfb s VAL 172 N -1.57 4.71 -0.23 4.08 1.01 -0.68 -4.57 120.40 123.15 1hfb s VAL 172 Ca 0.01 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.14 1hfb s VAL 172 Cb 0.03 -3.80 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 1hfb s VAL 172 CO 0.19 0.22 0.28 -1.20 0.00 0.00 0.00 175.10 174.59 1hfb n SER 173 N 0.76 1.54 -3.68 3.32 7.64 -0.23 -4.88 113.62 118.09 1hfb n SER 173 Ca -0.04 -0.40 -0.14 0.00 1.01 0.00 0.00 58.87 59.31 1hfb n SER 173 Cb 0.51 1.17 -0.08 0.00 -1.01 0.00 0.00 64.21 64.80 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 -2.12 -0.56 -0.03 1.43 2.19 -1.20 -4.09 117.98 113.60 1hfb s PHE 174 Ca 0.00 1.28 0.04 0.00 0.33 0.00 0.00 56.93 58.58 1hfb s PHE 174 Cb 0.06 0.22 -0.00 0.00 -1.31 0.00 0.00 43.02 41.98 1hfb s PHE 174 CO 0.34 -0.34 -0.14 0.20 1.83 0.00 0.00 175.22 177.11 1hfb s GLY 175 N -0.09 0.73 -0.01 13.12 0.00 -0.58 -2.53 107.32 117.96 1hfb s GLY 175 Ca -0.03 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.16 1hfb s GLY 175 CO 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 173.10 172.67 1hfb s ALA 176 N -0.05 2.81 -0.22 3.20 0.00 -0.64 -0.33 121.76 126.53 1hfb s ALA 176 Ca -0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 1hfb s ALA 176 Cb -0.09 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 1hfb s ALA 176 CO 0.01 0.58 0.02 0.42 0.00 0.00 0.00 175.76 176.79 1hfb s ILE 177 N -0.88 4.02 0.90 0.00 -1.09 -0.27 0.18 121.20 124.05 1hfb s ILE 177 Ca 0.14 -0.28 -0.10 0.00 -2.23 0.00 0.00 60.65 58.18 1hfb s ILE 177 Cb -0.11 -2.84 0.13 0.00 -1.58 0.00 0.00 42.46 38.06 1hfb s ILE 177 CO 0.04 0.40 1.13 -0.83 -1.23 0.00 0.00 174.94 174.45 1hfb s GLY 178 N 1.29 1.68 0.46 6.18 0.00 -1.26 -2.06 107.32 113.60 1hfb s GLY 178 Ca 0.04 0.48 0.16 0.00 0.00 0.00 0.00 44.72 45.40 1hfb s GLY 178 CO 0.02 0.89 2.01 0.00 0.00 0.00 0.00 173.10 176.02 1hfb h ALA 179 N -1.75 2.09 -0.00 3.20 0.00 -1.80 0.48 119.26 121.48 1hfb h ALA 179 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hfb h ALA 179 Cb 1.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1hfb h ALA 179 CO 0.44 -0.20 -0.02 0.54 0.00 0.00 0.00 179.25 180.01 1hfb n ARG 180 N -4.46 0.36 0.00 0.00 1.74 -1.26 -3.82 116.66 109.22 1hfb n ARG 180 Ca 0.08 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1hfb n ARG 180 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 -1.30 0.00 -0.17 0.55 -2.24 -0.42 -4.76 114.28 105.94 1hfb n THR 181 Ca 0.13 -0.30 0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1hfb n THR 181 Cb 0.27 1.23 0.47 0.00 -2.10 0.00 0.00 70.33 70.20 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 0.23 0.84 0.00 4.28 2.02 -1.06 0.60 112.91 119.82 1hfb h THR 182 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1hfb h THR 182 Cb 0.12 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1hfb h THR 182 CO 0.00 0.09 -0.00 -0.62 0.37 0.00 0.00 175.52 175.36 1hfb n GLU 183 N -4.49 0.24 -2.22 6.66 1.02 -1.26 -4.69 120.64 115.90 1hfb n GLU 183 Ca 0.14 0.20 -0.42 0.00 -0.02 0.00 0.00 57.16 57.05 1hfb n GLU 183 Cb 0.46 -1.78 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1hfb n GLU 183 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1hfb s SER 184 N -4.41 6.84 0.50 1.62 0.15 0.20 -4.90 113.70 113.70 1hfb s SER 184 Ca 0.11 2.07 0.20 0.00 0.70 0.00 0.00 55.95 59.03 1hfb s SER 184 Cb 0.13 -2.55 1.28 0.00 -1.71 0.00 0.00 66.02 63.16 1hfb s SER 184 CO 0.59 -0.75 2.08 -0.61 1.20 0.00 0.00 173.24 175.75 1hfb h GLN 185 N 8.12 0.00 -0.19 5.44 4.15 -1.88 -2.05 115.11 128.70 1hfb h GLN 185 Ca -0.36 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 58.96 1hfb h GLN 185 Cb 1.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 1hfb h GLN 185 CO 0.92 0.11 -0.28 -0.07 -1.93 0.00 0.00 178.83 177.58 1hfb h LEU 186 N 0.00 0.36 0.00 -2.39 3.38 -1.92 -0.92 115.31 113.82 1hfb h LEU 186 Ca -0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1hfb h LEU 186 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1hfb h LEU 186 CO 0.01 0.64 -0.55 0.45 0.09 0.00 0.00 178.44 179.08 1hfb h HIS 187 N 0.32 0.00 -0.00 1.13 3.86 -1.66 -0.99 115.15 117.81 1hfb h HIS 187 Ca 0.05 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.03 1hfb h HIS 187 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1hfb h HIS 187 CO 0.02 0.27 -0.95 0.00 0.86 0.00 0.00 177.93 178.13 1hfb h ARG 188 N 0.00 0.44 -0.41 2.45 3.08 -1.15 -1.02 114.38 117.77 1hfb h ARG 188 Ca -0.03 -0.47 -0.10 0.00 0.07 0.00 0.00 59.98 59.46 1hfb h ARG 188 Cb 1.23 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 1hfb h ARG 188 CO 0.03 1.12 -0.12 0.93 -1.07 0.00 0.00 179.97 180.87 1hfb h GLU 189 N 0.25 0.80 -0.29 0.04 5.08 -1.12 -2.31 114.58 117.03 1hfb h GLU 189 Ca -0.08 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1hfb h GLU 189 Cb 1.59 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.78 1hfb h GLU 189 CO 0.17 0.94 0.15 1.25 -1.00 0.00 0.00 179.01 180.52 1hfb h LEU 190 N 0.62 0.36 -1.00 1.33 5.85 -1.10 -3.01 115.31 118.36 1hfb h LEU 190 Ca 0.10 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1hfb h LEU 190 Cb 0.66 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1hfb h LEU 190 CO 0.04 0.36 0.64 0.00 -0.34 0.00 0.00 178.44 179.14 1hfb h ALA 191 N 1.02 1.27 0.00 1.25 0.00 -1.10 -2.30 119.26 119.39 1hfb h ALA 191 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hfb h ALA 191 Cb 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1hfb h ALA 191 CO -0.01 0.67 0.00 -1.13 0.00 0.00 0.00 179.25 178.77 1hfb n SER 192 N -4.37 0.45 -0.06 0.00 3.41 -0.88 -2.01 113.62 110.16 1hfb n SER 192 Ca 0.12 0.70 0.01 0.00 -0.26 0.00 0.00 58.87 59.44 1hfb n SER 192 Cb 0.02 -0.77 0.01 0.00 -0.26 0.00 0.00 64.21 63.22 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 -1.27 1.22 3.79 5.00 0.00 -0.88 -1.93 105.19 111.13 1hfb n GLY 193 Ca -0.01 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.64 4.50 -0.43 0.99 1.43 -0.85 -4.98 118.68 118.70 1hfb s LEU 194 Ca 0.02 1.55 -0.02 0.00 -1.03 0.00 0.00 54.13 54.65 1hfb s LEU 194 Cb 0.01 -3.38 0.23 0.00 0.03 0.00 0.00 46.19 43.08 1hfb s LEU 194 CO 0.02 0.15 2.19 -1.20 0.23 0.00 0.00 176.35 177.74 1hfb n SER 195 N 1.28 6.74 -3.57 2.29 7.64 -1.26 -4.88 113.62 121.86 1hfb n SER 195 Ca -0.05 -3.26 -0.08 0.00 1.01 0.00 0.00 58.87 56.49 1hfb n SER 195 Cb 0.50 -1.08 -0.02 0.00 -1.01 0.00 0.00 64.21 62.59 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 -2.24 -0.34 0.55 1.43 -0.12 -1.26 -5.06 117.98 110.94 1hfb s PHE 196 Ca 0.44 0.11 -0.21 0.00 -0.05 0.00 0.00 56.93 57.22 1hfb s PHE 196 Cb 0.33 0.59 -0.05 0.00 -0.63 0.00 0.00 43.02 43.26 1hfb s PHE 196 CO -0.07 -0.78 1.32 -2.14 -0.05 0.00 0.00 175.22 173.50 1hfb s PRO 197 N -3.45 3.12 -0.05 1.99 0.02 -1.26 -4.80 135.00 130.58 1hfb s PRO 197 Ca 0.06 2.15 0.05 0.00 0.02 0.00 0.00 61.00 63.27 1hfb s PRO 197 Cb -0.02 -2.21 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 1hfb s PRO 197 CO -0.06 -1.18 -0.19 0.08 -0.33 0.00 0.00 177.00 175.32 1hfb s VAL 198 N -1.35 1.61 -0.18 3.83 1.01 -0.94 -1.53 120.40 122.83 1hfb s VAL 198 Ca 0.72 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1hfb s VAL 198 Cb -0.38 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1hfb s VAL 198 CO 0.45 0.46 -0.08 -0.83 0.00 0.00 0.00 175.10 175.09 1hfb s GLY 199 N -0.02 1.58 -0.24 4.51 0.00 0.55 -1.82 107.32 111.88 1hfb s GLY 199 Ca -0.04 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.48 1hfb s GLY 199 CO 0.03 0.19 0.33 -1.36 0.00 0.00 0.00 173.10 172.28 1hfb s PHE 200 N 1.03 3.31 0.55 1.90 0.40 -0.36 -1.11 117.98 123.69 1hfb s PHE 200 Ca -0.00 0.44 -0.18 0.00 -0.60 0.00 0.00 56.93 56.59 1hfb s PHE 200 Cb -0.15 -2.48 -0.06 0.00 0.51 0.00 0.00 43.02 40.85 1hfb s PHE 200 CO -0.01 -0.07 1.05 0.15 0.70 0.00 0.00 175.22 177.05 1hfb s LYS 201 N 1.52 3.50 0.97 0.44 -0.14 -0.88 -0.93 119.74 124.23 1hfb s LYS 201 Ca 0.15 1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 55.92 1hfb s LYS 201 Cb -0.15 -2.05 0.17 0.00 -1.68 0.00 0.00 37.83 34.12 1hfb s LYS 201 CO 0.08 -0.67 1.11 0.54 -0.76 0.00 0.00 175.35 175.65 1hfb s ASN 202 N -2.42 2.89 0.89 2.83 4.22 -0.82 -4.54 114.94 118.00 1hfb s ASN 202 Ca 0.66 1.12 -0.11 0.00 -2.14 0.00 0.00 52.86 52.39 1hfb s ASN 202 Cb -0.17 -1.76 0.13 0.00 1.28 0.00 0.00 41.25 40.74 1hfb s ASN 202 CO 0.30 -2.95 1.15 -0.83 -2.04 0.00 0.00 177.10 172.73 1hfb s GLY 203 N -3.64 1.76 0.00 0.45 0.00 -0.80 -4.43 107.32 100.65 1hfb s GLY 203 Ca 0.65 0.62 0.15 0.00 0.00 0.00 0.00 44.72 46.13 1hfb s GLY 203 CO 0.56 1.04 1.37 -1.30 0.00 0.00 0.00 173.10 174.77 1hfb n THR 204 N -4.08 0.47 1.21 0.90 -2.24 -1.26 -1.53 114.28 107.75 1hfb n THR 204 Ca 0.12 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 1hfb n THR 204 Cb 0.52 -0.88 0.38 0.00 -2.10 0.00 0.00 70.33 68.25 1hfb n THR 204 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1hfb n ASP 205 N -1.22 1.98 0.00 3.42 5.75 -1.26 -2.27 116.55 122.94 1hfb n ASP 205 Ca 0.08 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1hfb n ASP 205 Cb 0.10 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 1.22 0.79 3.85 6.12 0.00 -0.58 -0.88 105.19 115.70 1hfb n GLY 206 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.97 4.87 -0.24 2.61 -4.23 -1.26 -4.81 115.64 109.61 1hfb s THR 207 Ca 0.00 -0.79 0.20 0.00 -1.18 0.00 0.00 61.69 59.92 1hfb s THR 207 Cb 0.00 -3.44 0.04 0.00 1.34 0.00 0.00 72.50 70.44 1hfb s THR 207 CO 0.00 -0.01 1.14 -0.07 -0.54 0.00 0.00 174.62 175.14 1hfb h LEU 208 N 2.65 0.00 -0.97 4.79 4.07 -1.96 -2.14 115.31 121.76 1hfb h LEU 208 Ca -0.47 0.00 0.14 0.00 0.08 0.00 0.00 57.88 57.63 1hfb h LEU 208 Cb 1.18 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.77 1hfb h LEU 208 CO 0.67 0.19 -0.40 0.59 -1.08 0.00 0.00 178.44 178.41 1hfb n ASN 209 N -2.86 -0.68 0.13 -0.43 4.13 -1.26 -0.48 115.26 113.81 1hfb n ASN 209 Ca -0.01 1.70 0.04 0.00 1.68 0.00 0.00 54.58 57.98 1hfb n ASN 209 Cb 0.63 -0.37 0.44 0.00 -1.54 0.00 0.00 39.78 38.95 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 1.14 -0.21 2.41 -1.51 -1.97 -0.36 116.25 115.75 1hfb h VAL 210 Ca 0.32 -0.56 -0.17 0.00 -1.23 0.00 0.00 66.70 65.05 1hfb h VAL 210 Cb 0.56 1.08 -0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1hfb h VAL 210 CO -0.96 0.18 -0.56 0.00 -1.23 0.00 0.00 177.57 175.00 1hfb h ALA 211 N 1.73 0.61 -0.26 5.19 0.00 -1.03 -0.08 119.26 125.42 1hfb h ALA 211 Ca 0.05 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1hfb h ALA 211 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hfb h ALA 211 CO 0.01 0.69 -0.20 0.28 0.00 0.00 0.00 179.25 180.03 1hfb h VAL 212 N 0.50 1.31 -0.81 0.00 2.07 -0.69 -1.98 116.25 116.64 1hfb h VAL 212 Ca 0.01 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 1hfb h VAL 212 Cb 1.13 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 1hfb h VAL 212 CO 0.11 0.42 0.39 0.44 0.02 0.00 0.00 177.57 178.96 1hfb h ASP 213 N 0.31 1.06 -0.83 0.57 3.32 -1.02 -1.80 116.42 118.03 1hfb h ASP 213 Ca 0.05 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1hfb h ASP 213 Cb 0.75 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1hfb h ASP 213 CO 0.05 0.89 0.45 0.00 -1.72 0.00 0.00 179.24 178.91 1hfb h ALA 214 N 1.27 1.07 -0.45 3.45 0.00 -0.82 0.14 119.26 123.92 1hfb h ALA 214 Ca 0.28 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1hfb h ALA 214 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1hfb h ALA 214 CO -0.04 0.59 -0.22 0.00 0.00 0.00 0.00 179.25 179.58 1hfb h GLN 216 N 0.77 0.07 -0.45 0.00 1.08 -0.95 -2.42 115.11 113.21 1hfb h GLN 216 Ca 0.10 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1hfb h GLN 216 Cb 0.79 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.19 1hfb h GLN 216 CO 0.07 0.08 0.14 0.00 -0.95 0.00 0.00 178.83 178.16 1hfb h ALA 217 N 0.99 0.60 0.00 3.87 0.00 -0.61 -2.71 119.26 121.39 1hfb h ALA 217 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hfb h ALA 217 Cb 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hfb h ALA 217 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1hfb n ALA 218 N -2.35 1.61 0.50 0.00 0.00 0.18 -1.91 120.51 118.54 1hfb n ALA 218 Ca 0.01 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1hfb n ALA 218 Cb 0.19 -1.29 0.37 0.00 0.00 0.00 0.00 19.45 18.71 1hfb n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hfb h ALA 219 N 2.36 1.00 -1.86 0.00 0.00 -1.09 0.20 119.26 119.87 1hfb h ALA 219 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 1hfb h ALA 219 Cb 0.28 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.11 1hfb h ALA 219 CO 0.00 0.00 -0.07 -1.01 0.00 0.00 0.00 179.25 178.17 1hfb s HIS 220 N -3.16 2.94 0.23 0.00 3.76 -0.80 -3.88 115.29 114.37 1hfb s HIS 220 Ca 0.09 0.01 -0.21 0.00 -0.15 0.00 0.00 55.06 54.80 1hfb s HIS 220 Cb 0.10 -2.61 -0.08 0.00 1.11 0.00 0.00 32.58 31.09 1hfb s HIS 220 CO 0.60 -0.71 0.76 0.45 -0.85 0.00 0.00 174.74 174.98 1hfb s SER 221 N -4.37 7.10 0.04 1.40 0.15 -1.26 -3.39 113.70 113.38 1hfb s SER 221 Ca 0.55 1.48 0.03 0.00 0.70 0.00 0.00 55.95 58.71 1hfb s SER 221 Cb -0.10 -2.44 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 1hfb s SER 221 CO 0.38 0.02 -0.09 -1.00 1.20 0.00 0.00 173.24 173.75 1hfb s HIS 222 N -1.53 0.76 -0.13 3.44 3.76 -1.25 -4.95 115.29 115.39 1hfb s HIS 222 Ca 0.44 -0.41 0.01 0.00 -0.15 0.00 0.00 55.06 54.95 1hfb s HIS 222 Cb -0.17 -0.45 -0.01 0.00 1.11 0.00 0.00 32.58 33.06 1hfb s HIS 222 CO 0.21 -0.04 -0.18 -1.01 -0.85 0.00 0.00 174.74 172.88 1hfb s HIS 223 N -1.10 2.71 -0.04 1.40 3.76 -1.26 -1.54 115.29 119.23 1hfb s HIS 223 Ca -0.06 -0.91 -0.30 0.00 -0.15 0.00 0.00 55.06 53.64 1hfb s HIS 223 Cb -0.08 -1.81 0.11 0.00 1.11 0.00 0.00 32.58 31.91 1hfb s HIS 223 CO 0.01 -0.36 1.00 -0.59 -0.85 0.00 0.00 174.74 173.94 1hfb s PHE 224 N 0.48 -0.25 0.17 1.40 -0.12 -0.44 -4.98 117.98 114.23 1hfb s PHE 224 Ca -0.12 0.13 -0.30 0.00 -0.05 0.00 0.00 56.93 56.58 1hfb s PHE 224 Cb -0.16 0.54 -0.07 0.00 -0.63 0.00 0.00 43.02 42.70 1hfb s PHE 224 CO 0.05 -0.47 1.05 -1.64 -0.05 0.00 0.00 175.22 174.16 1hfb s MET 225 N -2.93 4.64 0.19 1.99 -1.94 -1.26 0.31 119.30 120.31 1hfb s MET 225 Ca 0.07 1.64 -0.18 0.00 -1.71 0.00 0.00 55.69 55.51 1hfb s MET 225 Cb -0.01 -3.30 0.03 0.00 2.01 0.00 0.00 34.83 33.57 1hfb s MET 225 CO -0.07 0.14 0.54 0.20 -0.01 0.00 0.00 175.02 175.83 1hfb s GLY 226 N -0.17 -0.17 -0.01 -0.03 0.00 -0.08 -4.88 107.32 101.98 1hfb s GLY 226 Ca 0.48 -0.13 -0.19 0.00 0.00 0.00 0.00 44.72 44.89 1hfb s GLY 226 CO 0.34 -0.19 0.53 0.14 0.00 0.00 0.00 173.10 173.91 1hfb s VAL 227 N -3.86 4.96 0.78 1.40 1.01 -1.26 -0.77 120.40 122.66 1hfb s VAL 227 Ca 0.08 1.10 -0.04 0.00 0.00 0.00 0.00 61.98 63.12 1hfb s VAL 227 Cb -0.01 -3.86 0.15 0.00 0.00 0.00 0.00 36.38 32.66 1hfb s VAL 227 CO -0.04 0.46 1.08 0.42 0.00 0.00 0.00 175.10 177.02 1hfb s THR 228 N -0.38 2.07 -1.14 3.92 -4.23 -0.21 -4.92 115.64 110.76 1hfb s THR 228 Ca 0.28 -0.48 0.14 0.00 -1.18 0.00 0.00 61.69 60.45 1hfb s THR 228 Cb -0.18 -2.59 0.16 0.00 1.34 0.00 0.00 72.50 71.23 1hfb s THR 228 CO 0.15 0.00 1.42 0.29 -0.54 0.00 0.00 174.62 175.94 1hfb n LYS 229 N -3.05 0.06 0.00 3.99 5.02 -1.26 -1.29 118.16 121.63 1hfb n LYS 229 Ca 0.16 0.23 0.13 0.00 -2.02 0.00 0.00 58.31 56.81 1hfb n LYS 229 Cb 0.60 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.43 0.00 -1.64 2.13 8.25 -1.26 -0.36 115.22 120.91 1hfb n HIS 230 Ca 0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.50 1hfb n HIS 230 Cb 0.14 -0.08 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 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 1.32 0.38 3.23 -1.41 0.00 -0.41 -4.82 105.19 103.47 1hfb n GLY 231 Ca 0.13 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.02 1.35 0.21 1.61 -7.23 -1.26 -4.90 120.40 108.16 1hfb s VAL 232 Ca 0.00 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1hfb s VAL 232 Cb 0.00 -1.40 -0.08 0.00 0.56 0.00 0.00 36.38 35.46 1hfb s VAL 232 CO 0.00 -0.28 1.04 0.00 -0.31 0.00 0.00 175.10 175.55 1hfb s ALA 233 N -1.67 3.35 0.27 1.32 0.00 -1.26 -1.04 121.76 122.73 1hfb s ALA 233 Ca 0.05 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.70 1hfb s ALA 233 Cb -0.08 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1hfb s ALA 233 CO 0.03 -0.06 0.38 0.00 0.00 0.00 0.00 175.76 176.12 1hfb s ALA 234 N -0.67 0.46 -0.42 0.00 0.00 0.05 -4.95 121.76 116.24 1hfb s ALA 234 Ca 0.46 -1.30 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 1hfb s ALA 234 Cb -0.28 1.19 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1hfb s ALA 234 CO 0.35 -0.76 0.48 0.42 0.00 0.00 0.00 175.76 176.24 1hfb s ILE 235 N -3.76 5.04 0.16 0.00 1.01 -1.26 -0.90 121.20 121.48 1hfb s ILE 235 Ca 0.29 -0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 1hfb s ILE 235 Cb 0.01 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1hfb s ILE 235 CO 0.14 -0.44 0.57 -0.89 0.00 0.00 0.00 174.94 174.32 1hfb s THR 236 N 2.28 4.83 -0.15 2.92 2.01 0.15 -4.89 115.64 122.78 1hfb s THR 236 Ca 0.14 0.86 -0.00 0.00 0.31 0.00 0.00 61.69 63.00 1hfb s THR 236 Cb -0.16 -3.74 0.04 0.00 0.01 0.00 0.00 72.50 68.64 1hfb s THR 236 CO 0.15 0.22 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.34 1hfb s THR 237 N -1.50 1.11 0.40 -0.82 2.01 -1.26 -1.33 115.64 114.25 1hfb s THR 237 Ca 0.39 -0.52 0.06 0.00 0.31 0.00 0.00 61.69 61.93 1hfb s THR 237 Cb -0.15 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.15 1hfb s THR 237 CO 0.19 0.22 0.56 0.42 -0.69 0.00 0.00 174.62 175.32 1hfb s THR 238 N 1.65 3.48 -0.28 -0.82 -4.23 -0.59 -4.96 115.64 109.88 1hfb s THR 238 Ca 0.02 -0.93 0.19 0.00 -1.18 0.00 0.00 61.69 59.80 1hfb s THR 238 Cb -0.14 -3.20 -0.27 0.00 1.34 0.00 0.00 72.50 70.23 1hfb s THR 238 CO -0.08 -0.09 0.54 2.29 -0.54 0.00 0.00 174.62 176.74 1hfb n LYS 239 N -1.83 0.65 0.00 3.99 2.85 -1.25 -3.78 118.16 118.79 1hfb n LYS 239 Ca 0.04 -0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1hfb n LYS 239 Cb 0.59 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 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 1.42 2.84 3.10 2.58 0.00 -0.81 -4.06 105.19 110.26 1hfb n GLY 240 Ca -0.01 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 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 5.10 0.00 1.61 3.84 0.70 -4.88 114.94 121.30 1hfb s ASN 241 Ca 0.00 -1.95 0.11 0.00 0.21 0.00 0.00 52.86 51.22 1hfb s ASN 241 Cb 0.00 -1.77 0.65 0.00 -0.55 0.00 0.00 41.25 39.58 1hfb s ASN 241 CO 0.00 -0.47 1.35 -1.84 -2.79 0.00 0.00 177.10 173.35 1hfb n GLU 242 N 4.52 0.91 -1.73 0.43 0.00 -1.26 -3.74 120.64 119.77 1hfb n GLU 242 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.87 1hfb n GLU 242 Cb 0.42 -1.19 0.05 0.00 0.00 0.00 0.00 31.44 30.72 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 -0.69 2.85 -3.94 -1.84 8.25 -1.26 -4.94 115.22 113.65 1hfb n HIS 243 Ca 0.08 -2.48 -0.33 0.00 -0.26 0.00 0.00 57.72 54.73 1hfb n HIS 243 Cb 0.04 -0.73 -0.05 0.00 1.12 0.00 0.00 29.99 30.36 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 -1.29 0.37 0.09 0.00 -0.71 -0.76 -4.44 117.98 111.25 1hfb s PHE 245 Ca 0.26 -0.79 -0.17 0.00 -1.04 0.00 0.00 56.93 55.18 1hfb s PHE 245 Cb -0.12 -0.16 -0.07 0.00 -1.21 0.00 0.00 43.02 41.46 1hfb s PHE 245 CO 0.17 -0.57 0.55 0.08 -1.34 0.00 0.00 175.22 174.12 1hfb s VAL 246 N -3.93 4.80 -0.19 -2.49 1.01 -1.26 -1.23 120.40 117.11 1hfb s VAL 246 Ca 0.11 1.07 -0.01 0.00 0.00 0.00 0.00 61.98 63.16 1hfb s VAL 246 Cb 0.05 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.61 1hfb s VAL 246 CO -0.06 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 174.73 1hfb s ILE 247 N -1.22 2.56 -0.31 2.22 1.01 -0.11 -1.22 121.20 124.13 1hfb s ILE 247 Ca 0.31 -0.77 -0.25 0.00 0.00 0.00 0.00 60.65 59.94 1hfb s ILE 247 Cb -0.18 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.18 1hfb s ILE 247 CO 0.19 0.50 0.87 -0.76 0.00 0.00 0.00 174.94 175.73 1hfb s LEU 248 N 1.33 4.05 -0.06 2.97 1.43 0.19 -1.94 118.68 126.65 1hfb s LEU 248 Ca 0.05 0.75 0.08 0.00 -1.03 0.00 0.00 54.13 53.98 1hfb s LEU 248 Cb -0.14 -3.21 0.13 0.00 0.03 0.00 0.00 46.19 43.00 1hfb s LEU 248 CO -0.09 -0.70 1.04 -2.11 0.23 0.00 0.00 176.35 174.72 1hfb n ARG 249 N 6.41 0.73 0.00 1.70 -4.01 -1.26 -0.42 116.66 119.81 1hfb n ARG 249 Ca 0.06 -1.68 0.00 0.00 -1.04 0.00 0.00 57.85 55.19 1hfb n ARG 249 Cb 0.48 -0.96 0.00 0.00 -3.04 0.00 0.00 32.46 28.93 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 -0.65 -1.04 0.00 2.89 0.00 -1.26 -0.86 105.19 104.27 1hfb n GLY 250 Ca 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.21 0.13 -0.02 0.00 -1.16 -3.61 105.19 100.74 1hfb n GLY 251 Ca 0.00 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 1hfb n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hfb h LYS 252 N 0.86 0.19 0.00 1.61 1.57 -1.40 -1.72 116.57 117.68 1hfb h LYS 252 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1hfb h LYS 252 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1hfb h LYS 252 CO 0.00 0.12 0.00 0.36 -0.57 0.00 0.00 179.45 179.36 1hfb n LYS 253 N -5.06 0.43 0.00 3.15 2.85 -0.06 -4.94 118.16 114.53 1hfb n LYS 253 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1hfb n LYS 253 Cb 0.11 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 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 -0.13 1.90 3.78 2.58 0.00 -0.65 -5.04 105.19 107.64 1hfb n GLY 254 Ca 0.10 -2.17 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.72 3.47 -0.31 2.61 -4.23 -1.26 -2.99 115.64 111.20 1hfb s THR 255 Ca 0.00 0.71 0.19 0.00 -1.18 0.00 0.00 61.69 61.41 1hfb s THR 255 Cb 0.00 -3.23 0.47 0.00 1.34 0.00 0.00 72.50 71.07 1hfb s THR 255 CO 0.00 -0.39 0.99 -0.46 -0.54 0.00 0.00 174.62 174.21 1hfb n ASN 256 N -2.14 1.56 -0.31 3.99 0.23 -1.26 -4.81 115.26 112.52 1hfb n ASN 256 Ca 0.10 -2.61 0.06 0.00 -0.53 0.00 0.00 54.58 51.60 1hfb n ASN 256 Cb 0.52 -0.52 0.01 0.00 -2.08 0.00 0.00 39.78 37.71 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 -0.18 0.00 -1.82 -2.53 0.18 -1.26 -4.52 117.16 107.03 1hfb n TYR 257 Ca 0.10 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.58 1hfb n TYR 257 Cb 0.81 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.86 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 -1.39 4.54 0.22 9.48 -4.77 -1.26 -4.60 116.67 118.88 1hfb s ASP 258 Ca 0.11 0.91 -0.09 0.00 -3.30 0.00 0.00 52.55 50.17 1hfb s ASP 258 Cb 0.09 -1.49 0.19 0.00 -1.09 0.00 0.00 42.92 40.63 1hfb s ASP 258 CO 0.26 -1.90 1.88 0.00 0.70 0.00 0.00 175.17 176.11 1hfb h ALA 259 N -1.05 1.00 -0.56 2.11 0.00 -1.95 -0.91 119.26 117.90 1hfb h ALA 259 Ca -0.47 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1hfb h ALA 259 Cb 1.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1hfb h ALA 259 CO 0.65 0.36 0.08 -0.22 0.00 0.00 0.00 179.25 180.11 1hfb h LYS 260 N 1.01 0.94 -0.46 0.00 3.64 -1.99 0.45 116.57 120.16 1hfb h LYS 260 Ca 0.30 -0.26 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1hfb h LYS 260 Cb -0.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1hfb h LYS 260 CO -0.08 0.91 0.05 0.77 -2.27 0.00 0.00 179.45 178.83 1hfb h SER 261 N 0.83 0.75 -0.63 4.20 0.02 -1.83 -1.83 113.55 115.07 1hfb h SER 261 Ca 0.17 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1hfb h SER 261 Cb 0.43 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1hfb h SER 261 CO 0.01 0.84 0.21 0.58 -1.14 0.00 0.00 176.83 177.34 1hfb h VAL 262 N 0.64 1.24 -0.65 2.27 2.07 -0.99 -0.93 116.25 119.89 1hfb h VAL 262 Ca 0.14 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1hfb h VAL 262 Cb 0.42 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1hfb h VAL 262 CO 0.01 0.32 0.28 0.00 0.02 0.00 0.00 177.57 178.20 1hfb h ALA 263 N 1.27 0.85 -0.21 1.67 0.00 -0.62 -1.24 119.26 120.97 1hfb h ALA 263 Ca 0.22 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1hfb h ALA 263 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1hfb h ALA 263 CO -0.01 0.45 -0.31 0.93 0.00 0.00 0.00 179.25 180.31 1hfb h GLU 264 N 0.91 0.41 0.05 0.00 5.08 -0.93 -1.83 114.58 118.28 1hfb h GLU 264 Ca 0.22 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1hfb h GLU 264 Cb 0.18 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1hfb h GLU 264 CO -0.02 0.68 -0.03 0.00 -1.00 0.00 0.00 179.01 178.64 1hfb h ALA 265 N 1.32 -0.07 -0.75 3.43 0.00 -0.66 -2.65 119.26 119.86 1hfb h ALA 265 Ca 0.05 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1hfb h ALA 265 Cb 0.72 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1hfb h ALA 265 CO 0.06 -0.39 0.44 0.87 0.00 0.00 0.00 179.25 180.23 1hfb h LYS 266 N -0.37 0.79 -0.92 0.00 1.57 -1.19 -1.36 116.57 115.09 1hfb h LYS 266 Ca -0.01 -0.05 0.18 0.00 -1.87 0.00 0.00 60.65 58.90 1hfb h LYS 266 Cb 0.33 -0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 1hfb h LYS 266 CO 0.01 0.52 0.59 0.00 -0.57 0.00 0.00 179.45 180.01 1hfb h ALA 267 N 1.38 1.94 -0.59 3.86 0.00 -1.11 -2.06 119.26 122.67 1hfb h ALA 267 Ca 0.33 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1hfb h ALA 267 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hfb h ALA 267 CO -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1hfb n GLN 268 N -4.59 3.13 -3.00 0.00 10.64 -0.55 -4.91 117.38 118.11 1hfb n GLN 268 Ca 0.20 -2.63 -0.41 0.00 -1.83 0.00 0.00 57.00 52.33 1hfb n GLN 268 Cb 0.58 -1.64 -0.05 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.41 4.11 1.18 2.61 1.43 -0.78 -5.05 118.68 120.77 1hfb s LEU 269 Ca 0.44 0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 54.34 1hfb s LEU 269 Cb 0.26 -3.05 0.28 0.00 0.03 0.00 0.00 46.19 43.72 1hfb s LEU 269 CO 0.25 -0.40 1.03 -2.16 0.23 0.00 0.00 176.35 175.30 1hfb s PRO 270 N 2.40 -1.00 0.56 1.29 0.04 -1.26 -4.90 135.00 132.13 1hfb s PRO 270 Ca 0.32 0.66 -0.21 0.00 0.04 0.00 0.00 61.00 61.81 1hfb s PRO 270 Cb -0.16 -1.56 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 1hfb s PRO 270 CO 0.09 -3.73 1.31 0.00 0.04 0.00 0.00 177.00 174.71 1hfb s ALA 271 N -2.54 2.72 -0.13 8.56 0.00 -1.26 -2.78 121.76 126.33 1hfb s ALA 271 Ca 0.68 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1hfb s ALA 271 Cb -0.23 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1hfb s ALA 271 CO 0.63 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 175.48 1hfb n GLY 272 N 0.70 0.50 3.80 0.00 0.00 -1.26 -5.01 105.19 103.91 1hfb n GLY 272 Ca 0.11 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1hfb n GLY 272 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hfb s SER 273 N -2.33 6.75 0.64 1.61 0.01 -1.12 -5.06 113.70 114.20 1hfb s SER 273 Ca 0.00 1.88 -0.03 0.00 1.31 0.00 0.00 55.95 59.11 1hfb s SER 273 Cb 0.00 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.72 1hfb s SER 273 CO 0.00 -0.49 0.92 0.20 0.41 0.00 0.00 173.24 174.27 1hfb s ASN 274 N -1.88 4.98 0.72 2.44 0.01 -1.26 -5.02 114.94 114.94 1hfb s ASN 274 Ca 0.61 0.25 -0.15 0.00 -0.71 0.00 0.00 52.86 52.87 1hfb s ASN 274 Cb -0.16 -0.99 0.03 0.00 0.41 0.00 0.00 41.25 40.54 1hfb s ASN 274 CO 0.21 -1.42 1.18 -0.83 -1.51 0.00 0.00 177.10 174.72 1hfb s GLY 275 N -4.49 2.27 0.45 0.66 0.00 -0.03 -4.80 107.32 101.38 1hfb s GLY 275 Ca 0.59 0.78 -0.21 0.00 0.00 0.00 0.00 44.72 45.88 1hfb s GLY 275 CO 0.42 1.17 0.99 1.08 0.00 0.00 0.00 173.10 176.77 1hfb s LEU 276 N -5.15 3.90 -0.05 0.66 1.43 -0.37 -4.45 118.68 114.66 1hfb s LEU 276 Ca 0.72 1.80 0.06 0.00 -1.03 0.00 0.00 54.13 55.68 1hfb s LEU 276 Cb -0.27 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.40 1hfb s LEU 276 CO 0.45 -0.55 -0.23 -0.32 0.23 0.00 0.00 176.35 175.93 1hfb s MET 277 N -3.19 2.30 -0.24 1.70 -2.45 -0.35 -1.21 119.30 115.85 1hfb s MET 277 Ca 0.64 -0.84 -0.04 0.00 -1.25 0.00 0.00 55.69 54.21 1hfb s MET 277 Cb -0.12 -1.99 0.00 0.00 1.25 0.00 0.00 34.83 33.97 1hfb s MET 277 CO 0.16 0.37 -0.03 0.42 1.05 0.00 0.00 175.02 177.00 1hfb s ILE 278 N -0.18 3.35 -0.24 10.11 1.01 0.85 0.55 121.20 136.65 1hfb s ILE 278 Ca -0.02 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 1hfb s ILE 278 Cb -0.13 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 1hfb s ILE 278 CO 0.03 0.31 0.85 -0.62 0.00 0.00 0.00 174.94 175.51 1hfb s ASP 279 N 1.45 6.86 0.48 3.58 -1.08 0.44 -0.56 116.67 127.84 1hfb s ASP 279 Ca 0.04 1.07 0.28 0.00 -0.52 0.00 0.00 52.55 53.42 1hfb s ASP 279 Cb -0.15 -2.44 0.85 0.00 -1.46 0.00 0.00 42.92 39.72 1hfb s ASP 279 CO -0.03 -0.52 1.79 1.88 0.52 0.00 0.00 175.17 178.81 1hfb h TYR 280 N 7.65 0.00 -3.02 -5.34 0.05 -1.14 -3.42 116.97 111.75 1hfb h TYR 280 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.55 1hfb h TYR 280 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1hfb h TYR 280 CO 0.75 0.00 0.00 0.45 -1.05 0.00 0.00 178.16 178.31 1hfb n SER 281 N -3.06 0.23 0.00 3.88 2.88 -1.26 -2.70 113.62 113.59 1hfb n SER 281 Ca 0.02 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hfb n SER 281 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.02 0.00 -0.28 0.66 8.25 -1.26 -1.60 115.22 120.97 1hfb n HIS 282 Ca 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 57.72 57.73 1hfb n HIS 282 Cb 0.00 0.00 0.61 0.00 1.12 0.00 0.00 29.99 31.73 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 0.63 1.76 -1.41 0.00 -1.31 -1.40 103.07 101.34 1hfb h GLY 283 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1hfb h GLY 283 CO 0.00 -0.06 -0.20 3.43 0.00 0.00 0.00 176.54 179.71 1hfb h ASN 284 N 0.22 0.00 0.48 0.19 2.35 -1.06 -2.93 115.58 114.82 1hfb h ASN 284 Ca 0.54 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1hfb h ASN 284 Cb 1.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.07 1hfb h ASN 284 CO -0.15 0.02 -0.44 -1.54 -1.65 0.00 0.00 177.43 173.67 1hfb n SER 285 N -2.53 0.56 -3.65 5.81 3.41 -0.56 -4.84 113.62 111.83 1hfb n SER 285 Ca 0.04 -0.32 -0.28 0.00 -0.26 0.00 0.00 58.87 58.05 1hfb n SER 285 Cb 0.47 0.20 0.01 0.00 -0.26 0.00 0.00 64.21 64.64 1hfb n SER 285 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hfb n ASN 286 N -1.37 -5.26 0.00 4.04 5.15 -1.03 -2.23 115.26 114.55 1hfb n ASN 286 Ca 0.07 -0.63 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 1hfb n ASN 286 Cb 0.34 -1.92 0.00 0.00 -0.53 0.00 0.00 39.78 37.67 1hfb n ASN 286 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1hfb n LYS 287 N -1.75 0.00 -3.90 1.20 5.02 -1.26 -4.90 118.16 112.57 1hfb n LYS 287 Ca -0.22 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.72 1hfb n LYS 287 Cb 0.68 -0.96 -0.14 0.00 -0.02 0.00 0.00 35.03 34.59 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 -0.10 4.50 0.41 4.39 2.15 -0.95 -4.97 116.67 122.11 1hfb s ASP 288 Ca 0.00 -0.75 0.29 0.00 0.43 0.00 0.00 52.55 52.51 1hfb s ASP 288 Cb 0.00 -1.73 1.43 0.00 -0.30 0.00 0.00 42.92 42.32 1hfb s ASP 288 CO 0.00 -0.12 1.87 2.19 -0.17 0.00 0.00 175.17 178.94 1hfb h PHE 289 N 8.08 0.00 0.00 -5.34 -5.15 -1.87 -1.77 116.94 110.89 1hfb h PHE 289 Ca -0.34 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.43 1hfb h PHE 289 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 1hfb h PHE 289 CO 0.59 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.44 1hfb n ARG 290 N -2.54 0.07 0.00 6.09 1.74 -1.26 -2.69 116.66 118.07 1hfb n ARG 290 Ca -0.01 0.24 0.14 0.00 -0.77 0.00 0.00 57.85 57.46 1hfb n ARG 290 Cb 0.13 -1.62 0.64 0.00 -1.02 0.00 0.00 32.46 30.58 1hfb n ARG 290 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hfb n ASN 291 N -1.76 0.33 0.06 0.55 3.02 -0.66 -4.09 115.26 112.70 1hfb n ASN 291 Ca 0.04 -0.42 -0.12 0.00 -0.03 0.00 0.00 54.58 54.05 1hfb n ASN 291 Cb 0.24 -0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.38 -0.05 0.00 3.52 4.20 -1.72 -0.12 115.11 121.32 1hfb h GLN 292 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1hfb h GLN 292 Cb 0.35 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1hfb h GLN 292 CO 0.00 -0.03 -0.11 -1.00 -0.67 0.00 0.00 178.83 177.02 1hfb h PRO 293 N -0.05 0.00 -0.06 1.46 0.13 -1.84 -0.70 132.00 130.95 1hfb h PRO 293 Ca -0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1hfb h PRO 293 Cb 0.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 1hfb h PRO 293 CO 0.00 0.11 -0.75 0.87 -0.23 0.00 0.00 178.00 178.00 1hfb h LYS 294 N 0.00 0.36 -0.64 0.86 1.57 -1.62 -2.07 116.57 115.03 1hfb h LYS 294 Ca -0.00 -0.31 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 1hfb h LYS 294 Cb 0.24 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1hfb h LYS 294 CO 0.01 0.96 0.04 0.28 -0.57 0.00 0.00 179.45 180.18 1hfb h VAL 295 N 0.24 1.27 -0.19 0.50 2.07 0.13 -2.64 116.25 117.63 1hfb h VAL 295 Ca -0.03 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.41 1hfb h VAL 295 Cb 1.33 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1hfb h VAL 295 CO 0.13 0.41 -0.08 -1.13 0.02 0.00 0.00 177.57 176.92 1hfb h ASN 296 N 1.01 -0.27 -0.44 0.57 -1.24 -0.86 -0.43 115.58 113.91 1hfb h ASN 296 Ca 0.19 0.07 0.09 0.00 0.71 0.00 0.00 56.30 57.36 1hfb h ASN 296 Cb 0.52 0.16 -0.09 0.00 0.73 0.00 0.00 38.32 39.64 1hfb h ASN 296 CO 0.02 -0.10 -0.16 0.44 -1.29 0.00 0.00 177.43 176.34 1hfb h ASP 297 N -0.05 -0.57 -0.32 1.15 3.32 -1.06 0.77 116.42 119.65 1hfb h ASP 297 Ca 0.10 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1hfb h ASP 297 Cb 0.20 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1hfb h ASP 297 CO -0.23 -0.20 0.11 0.58 -1.72 0.00 0.00 179.24 177.78 1hfb h VAL 298 N -0.07 1.17 0.15 -1.35 2.07 -1.07 -0.30 116.25 116.85 1hfb h VAL 298 Ca 0.21 -0.60 -0.20 0.00 0.82 0.00 0.00 66.70 66.94 1hfb h VAL 298 Cb 0.40 0.75 0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1hfb h VAL 298 CO -0.49 0.22 -0.88 0.58 0.02 0.00 0.00 177.57 177.02 1hfb h VAL 299 N 0.57 1.49 -0.76 2.57 2.07 0.29 -3.10 116.25 119.38 1hfb h VAL 299 Ca 0.13 -2.54 0.11 0.00 0.82 0.00 0.00 66.70 65.22 1hfb h VAL 299 Cb 0.19 3.16 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1hfb h VAL 299 CO -0.01 0.72 0.50 0.00 0.02 0.00 0.00 177.57 178.80 1hfb h GLU 301 N 0.62 -0.45 -0.35 0.00 4.57 -1.06 0.21 114.58 118.13 1hfb h GLU 301 Ca 0.35 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.54 1hfb h GLU 301 Cb 0.53 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1hfb h GLU 301 CO -0.13 -0.30 0.13 1.96 -1.18 0.00 0.00 179.01 179.49 1hfb h GLN 302 N -0.47 0.53 0.18 1.92 4.20 -1.14 -2.56 115.11 117.78 1hfb h GLN 302 Ca 0.04 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1hfb h GLN 302 Cb 0.50 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1hfb h GLN 302 CO -0.17 0.53 -0.13 0.82 -0.67 0.00 0.00 178.83 179.21 1hfb h ILE 303 N 0.42 0.72 -0.24 2.54 2.04 -0.74 -1.09 117.51 121.14 1hfb h ILE 303 Ca 0.12 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 1hfb h ILE 303 Cb 0.20 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1hfb h ILE 303 CO -0.01 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.32 1hfb h ALA 304 N 0.49 2.22 -0.24 1.87 0.00 -0.55 -1.48 119.26 121.57 1hfb h ALA 304 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hfb h ALA 304 Cb 0.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1hfb h ALA 304 CO -0.00 -0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.03 1hfb n ASN 305 N -4.44 1.55 0.00 0.00 3.02 -0.97 -4.06 115.26 110.37 1hfb n ASN 305 Ca 0.03 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 1hfb n ASN 305 Cb 0.33 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 1.02 1.20 3.58 7.41 0.00 -0.56 -5.05 105.19 112.79 1hfb n GLY 306 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.53 3.41 0.00 1.61 2.56 -0.45 -4.83 118.70 120.47 1hfb s GLU 307 Ca 0.00 0.59 0.23 0.00 0.00 0.00 0.00 54.97 55.79 1hfb s GLU 307 Cb 0.00 -4.08 0.19 0.00 2.00 0.00 0.00 34.13 32.24 1hfb s GLU 307 CO 0.00 -1.80 1.20 0.09 -0.56 0.00 0.00 175.26 174.19 1hfb n ASN 308 N 9.24 1.22 0.11 -1.70 3.02 -1.26 -4.06 115.26 121.83 1hfb n ASN 308 Ca 0.13 -0.99 0.13 0.00 -0.03 0.00 0.00 54.58 53.83 1hfb n ASN 308 Cb 0.49 0.51 0.38 0.00 -0.61 0.00 0.00 39.78 40.55 1hfb n ASN 308 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hfb h ALA 309 N 3.41 0.98 -1.83 5.41 0.00 -1.96 -3.40 119.26 121.87 1hfb h ALA 309 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1hfb h ALA 309 Cb 0.58 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.19 1hfb h ALA 309 CO 0.00 0.00 0.28 0.42 0.00 0.00 0.00 179.25 179.95 1hfb s ILE 310 N -3.11 4.66 -0.40 0.00 1.01 -1.26 -1.23 121.20 120.87 1hfb s ILE 310 Ca 0.10 -0.83 0.21 0.00 0.00 0.00 0.00 60.65 60.14 1hfb s ILE 310 Cb 0.12 -4.57 -0.29 0.00 0.01 0.00 0.00 42.46 37.73 1hfb s ILE 310 CO 0.61 -1.25 0.63 0.35 0.00 0.00 0.00 174.94 175.27 1hfb n THR 311 N 5.65 0.00 -3.81 2.92 -2.24 -0.35 -4.95 114.28 111.50 1hfb n THR 311 Ca -0.06 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 1hfb n THR 311 Cb 0.44 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 69.01 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 -3.85 0.06 0.05 3.38 0.00 -0.78 -0.35 107.32 105.82 1hfb s GLY 312 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 1hfb s GLY 312 CO 0.87 -0.65 0.06 -1.34 0.00 0.00 0.00 173.10 172.04 1hfb s VAL 313 N -3.87 0.16 -0.06 1.40 -7.23 0.29 -0.11 120.40 110.99 1hfb s VAL 313 Ca 0.07 -1.30 0.04 0.00 -1.81 0.00 0.00 61.98 58.98 1hfb s VAL 313 Cb 0.03 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.90 1hfb s VAL 313 CO -0.09 -0.72 -0.17 -0.32 -0.31 0.00 0.00 175.10 173.49 1hfb s MET 314 N -3.04 1.95 -0.07 4.82 1.75 0.28 -1.65 119.30 123.34 1hfb s MET 314 Ca -0.01 -0.61 0.00 0.00 -1.25 0.00 0.00 55.69 53.82 1hfb s MET 314 Cb 0.01 -1.64 0.02 0.00 2.84 0.00 0.00 34.83 36.07 1hfb s MET 314 CO -0.07 0.20 -0.05 0.42 -0.65 0.00 0.00 175.02 174.87 1hfb s ILE 315 N 0.19 0.70 -0.57 10.11 1.01 0.01 -0.59 121.20 132.05 1hfb s ILE 315 Ca -0.08 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.19 1hfb s ILE 315 Cb -0.13 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.65 1hfb s ILE 315 CO 0.03 0.29 0.89 -1.61 0.00 0.00 0.00 174.94 174.54 1hfb s GLU 316 N 1.32 3.23 0.01 2.79 2.02 -1.26 -1.85 118.70 124.96 1hfb s GLU 316 Ca -0.04 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 54.45 1hfb s GLU 316 Cb -0.14 -4.11 -0.01 0.00 0.10 0.00 0.00 34.13 29.97 1hfb s GLU 316 CO -0.03 -1.53 -0.12 0.45 0.02 0.00 0.00 175.26 174.05 1hfb s SER 317 N 3.05 1.45 0.28 -0.19 0.15 0.22 -2.20 113.70 116.47 1hfb s SER 317 Ca 0.25 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.64 1hfb s SER 317 Cb -0.15 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 1hfb s SER 317 CO 0.15 0.10 0.13 -3.20 1.20 0.00 0.00 173.24 171.62 1hfb n ASN 318 N 2.49 0.78 -0.17 5.45 2.85 -0.52 0.19 115.26 126.33 1hfb n ASN 318 Ca -0.15 -2.57 -0.10 0.00 -0.11 0.00 0.00 54.58 51.65 1hfb n ASN 318 Cb 0.56 0.84 0.03 0.00 1.24 0.00 0.00 39.78 42.45 1hfb n ASN 318 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1hfb h ILE 319 N 1.55 1.27 -4.01 -1.44 2.04 -1.84 -1.49 117.51 113.59 1hfb h ILE 319 Ca -0.22 -1.28 -0.47 0.00 1.00 0.00 0.00 64.86 63.89 1hfb h ILE 319 Cb 0.87 0.99 -0.23 0.00 -0.74 0.00 0.00 36.82 37.71 1hfb h ILE 319 CO 0.34 0.45 -0.80 0.20 0.00 0.00 0.00 178.15 178.33 1hfb s ASN 320 N -6.67 1.93 1.02 1.72 0.01 0.54 -1.75 114.94 111.74 1hfb s ASN 320 Ca -0.11 -0.55 -0.13 0.00 -0.71 0.00 0.00 52.86 51.36 1hfb s ASN 320 Cb 0.13 -0.11 0.20 0.00 0.41 0.00 0.00 41.25 41.88 1hfb s ASN 320 CO 0.86 0.02 1.10 -1.83 -1.51 0.00 0.00 177.10 175.74 1hfb s GLU 321 N -1.45 0.27 2.32 -0.60 -1.05 -1.26 -4.48 118.70 112.45 1hfb s GLU 321 Ca 0.02 0.42 0.00 0.00 -0.15 0.00 0.00 54.97 55.26 1hfb s GLU 321 Cb -0.09 -1.73 0.00 0.00 -0.44 0.00 0.00 34.13 31.87 1hfb s GLU 321 CO 0.02 -2.81 0.00 0.41 0.95 0.00 0.00 175.26 173.83 1hfb n GLY 322 N -1.17 -0.98 0.60 -3.83 0.00 -0.20 -4.85 105.19 94.76 1hfb n GLY 322 Ca 0.06 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 1hfb n GLY 322 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hfb n ASN 323 N -0.30 -0.29 -3.69 1.61 6.94 -1.26 -2.57 115.26 115.70 1hfb n ASN 323 Ca 0.00 -1.31 -0.07 0.00 -0.02 0.00 0.00 54.58 53.18 1hfb n ASN 323 Cb 0.00 0.52 -0.02 0.00 -2.36 0.00 0.00 39.78 37.92 1hfb n ASN 323 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hfb s GLN 324 N -2.09 1.41 0.77 -3.83 -2.07 -0.14 -4.86 119.66 108.84 1hfb s GLN 324 Ca 0.04 -0.71 -0.02 0.00 -1.82 0.00 0.00 55.36 52.86 1hfb s GLN 324 Cb -0.00 0.53 0.15 0.00 -1.09 0.00 0.00 33.01 32.59 1hfb s GLN 324 CO 0.03 -0.64 1.05 0.20 -1.32 0.00 0.00 175.29 174.61 1hfb s GLY 325 N -2.83 1.75 -0.31 2.60 0.00 -1.26 -4.44 107.32 102.83 1hfb s GLY 325 Ca 0.08 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 43.03 1hfb s GLY 325 CO -0.01 -1.16 0.02 -0.26 0.00 0.00 0.00 173.10 171.70 1hfb s ILE 326 N -3.25 1.94 0.00 0.90 -5.25 -1.26 -5.01 121.20 109.27 1hfb s ILE 326 Ca 0.68 -1.96 0.00 0.00 -0.99 0.00 0.00 60.65 58.39 1hfb s ILE 326 Cb -0.04 -2.36 0.00 0.00 2.95 0.00 0.00 42.46 43.01 1hfb s ILE 326 CO 0.46 -0.47 0.00 0.29 -1.79 0.00 0.00 174.94 173.42 1hfb n LYS 335 N 4.42 0.00 0.00 0.37 5.02 -1.26 -5.25 118.16 121.47 1hfb n LYS 335 Ca -0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1hfb n LYS 335 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 1hfb n LYS 335 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1hfb n TYR 336 N 1.92 0.00 -0.01 2.13 9.36 -1.26 -3.82 117.16 125.48 1hfb n TYR 336 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1hfb n TYR 336 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1hfb n TYR 336 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hfb n GLY 337 N 0.00 0.69 3.29 2.98 0.00 -1.26 -4.74 105.19 106.15 1hfb n GLY 337 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1hfb n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfb s VAL 338 N 1.44 2.21 0.54 1.61 1.01 -1.25 -0.34 120.40 125.62 1hfb s VAL 338 Ca 0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1hfb s VAL 338 Cb 0.00 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1hfb s VAL 338 CO 0.00 0.57 1.34 -0.55 0.00 0.00 0.00 175.10 176.46 1hfb s SER 339 N -0.13 5.34 0.00 3.32 0.15 -1.26 -4.83 113.70 116.30 1hfb s SER 339 Ca -0.04 2.73 0.12 0.00 0.70 0.00 0.00 55.95 59.46 1hfb s SER 339 Cb -0.14 -2.63 0.21 0.00 -1.71 0.00 0.00 66.02 61.74 1hfb s SER 339 CO 0.04 -1.52 1.07 2.30 1.20 0.00 0.00 173.24 176.33 1hfb n ILE 340 N -0.98 0.46 0.00 6.45 -5.35 -1.26 -0.97 119.36 117.71 1hfb n ILE 340 Ca 0.10 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 1hfb n ILE 340 Cb 0.45 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.26 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 0.65 0.00 -1.58 7.28 -2.24 -1.26 -4.80 114.28 112.32 1hfb n THR 341 Ca 0.10 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.58 1hfb n THR 341 Cb 0.37 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.98 4.04 0.08 3.42 1.01 -1.26 -4.70 116.67 120.24 1hfb s ASP 342 Ca 0.00 1.09 -0.24 0.00 0.71 0.00 0.00 52.55 54.10 1hfb s ASP 342 Cb 0.00 -1.72 -0.06 0.00 1.01 0.00 0.00 42.92 42.14 1hfb s ASP 342 CO 0.00 -2.23 0.74 0.00 0.21 0.00 0.00 175.17 173.89 1hfb s ALA 343 N -3.26 3.42 0.28 5.23 0.00 -1.26 -4.67 121.76 121.50 1hfb s ALA 343 Ca 0.62 0.27 0.10 0.00 0.00 0.00 0.00 51.96 52.95 1hfb s ALA 343 Cb -0.14 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 1hfb s ALA 343 CO 0.53 0.17 -0.15 0.00 0.00 0.00 0.00 175.76 176.31 1hfb s ILE 345 N -2.66 4.51 1.12 0.00 -4.36 -0.93 -1.03 121.20 117.84 1hfb s ILE 345 Ca 0.29 1.26 -0.18 0.00 -0.26 0.00 0.00 60.65 61.76 1hfb s ILE 345 Cb -0.02 -3.70 0.26 0.00 1.25 0.00 0.00 42.46 40.25 1hfb s ILE 345 CO 0.13 -0.63 1.19 -0.83 0.24 0.00 0.00 174.94 175.04 1hfb s GLY 346 N -2.93 1.66 0.10 6.27 0.00 -1.26 -1.44 107.32 109.71 1hfb s GLY 346 Ca 0.59 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 44.08 1hfb s GLY 346 CO 0.29 -0.21 1.53 -0.25 0.00 0.00 0.00 173.10 174.45 1hfb h TRP 347 N -2.27 0.61 -0.36 1.90 2.91 -0.41 -2.56 115.95 115.77 1hfb h TRP 347 Ca -0.44 -0.11 0.07 0.00 1.13 0.00 0.00 58.89 59.53 1hfb h TRP 347 Cb 1.27 -0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 29.70 1hfb h TRP 347 CO -1.87 0.70 -0.06 0.93 -1.03 0.00 0.00 178.44 177.11 1hfb h GLU 348 N 0.34 0.03 0.00 2.65 4.39 -1.88 -1.23 114.58 118.88 1hfb h GLU 348 Ca 0.08 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 1hfb h GLU 348 Cb 0.47 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1hfb h GLU 348 CO 0.02 0.02 -0.12 1.79 -1.16 0.00 0.00 179.01 179.56 1hfb h THR 349 N 0.03 0.26 -0.18 1.13 1.35 -1.94 -3.02 112.91 110.53 1hfb h THR 349 Ca 0.17 -1.02 -0.07 0.00 -0.55 0.00 0.00 66.41 64.95 1hfb h THR 349 Cb 0.26 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1hfb h THR 349 CO -0.35 0.12 -0.16 0.74 -0.25 0.00 0.00 175.52 175.62 1hfb h THR 350 N 0.00 1.33 0.00 6.82 2.02 -0.87 -1.77 112.91 120.44 1hfb h THR 350 Ca -0.00 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1hfb h THR 350 Cb 0.82 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1hfb h THR 350 CO 0.02 0.39 -0.11 -0.08 0.37 0.00 0.00 175.52 176.11 1hfb h GLU 351 N 0.09 0.00 0.06 6.66 4.81 -1.22 -1.11 114.58 123.87 1hfb h GLU 351 Ca 0.03 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1hfb h GLU 351 Cb 0.68 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1hfb h GLU 351 CO 0.04 0.11 -0.03 0.22 -0.73 0.00 0.00 179.01 178.62 1hfb h ASP 352 N 0.00 -0.07 -0.22 1.04 1.82 -1.38 -2.22 116.42 115.39 1hfb h ASP 352 Ca -0.00 -0.35 0.03 0.00 -0.39 0.00 0.00 57.03 56.31 1hfb h ASP 352 Cb 0.21 0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 1hfb h ASP 352 CO 0.01 0.33 0.06 0.58 -1.61 0.00 0.00 179.24 178.61 1hfb h VAL 353 N -0.47 0.93 -0.65 2.25 2.07 -0.53 -1.30 116.25 118.55 1hfb h VAL 353 Ca -0.01 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1hfb h VAL 353 Cb 0.42 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1hfb h VAL 353 CO 0.01 0.03 0.18 -0.07 0.02 0.00 0.00 177.57 177.74 1hfb h LEU 354 N 0.16 0.94 -0.67 2.57 3.38 -1.28 0.22 115.31 120.63 1hfb h LEU 354 Ca 0.10 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1hfb h LEU 354 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1hfb h LEU 354 CO -0.11 0.90 -0.11 0.03 0.09 0.00 0.00 178.44 179.24 1hfb h ARG 355 N 0.97 0.93 -0.26 1.13 3.08 -1.18 0.62 114.38 119.66 1hfb h ARG 355 Ca 0.21 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1hfb h ARG 355 Cb 0.31 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1hfb h ARG 355 CO -0.00 0.98 -0.05 0.87 -1.07 0.00 0.00 179.97 180.70 1hfb h LYS 356 N 0.83 0.49 -0.50 0.04 1.57 -0.73 -2.02 116.57 116.25 1hfb h LYS 356 Ca 0.13 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1hfb h LYS 356 Cb 0.64 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1hfb h LYS 356 CO 0.04 0.70 0.31 1.25 -0.57 0.00 0.00 179.45 181.18 1hfb h LEU 357 N 0.25 0.50 -1.10 2.94 6.46 -0.38 -0.14 115.31 123.84 1hfb h LEU 357 Ca 0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1hfb h LEU 357 Cb 0.51 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.29 1hfb h LEU 357 CO 0.02 0.36 0.55 0.00 -0.62 0.00 0.00 178.44 178.76 1hfb h ALA 358 N 1.22 1.33 -0.57 1.25 0.00 -0.80 -0.83 119.26 120.87 1hfb h ALA 358 Ca 0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1hfb h ALA 358 Cb -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1hfb h ALA 358 CO -0.08 0.60 0.13 0.00 0.00 0.00 0.00 179.25 179.90 1hfb h ALA 359 N 1.42 0.75 -0.63 0.00 0.00 -0.60 -2.10 119.26 118.10 1hfb h ALA 359 Ca 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hfb h ALA 359 Cb -0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1hfb h ALA 359 CO -0.06 0.45 0.38 0.00 0.00 0.00 0.00 179.25 180.02 1hfb h ALA 360 N 1.02 1.48 -0.41 0.00 0.00 -0.10 -1.99 119.26 119.26 1hfb h ALA 360 Ca 0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1hfb h ALA 360 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hfb h ALA 360 CO 0.00 0.45 -0.03 0.28 0.00 0.00 0.00 179.25 179.95 1hfb h VAL 361 N 0.87 1.27 -0.58 0.00 2.07 -0.71 -1.87 116.25 117.30 1hfb h VAL 361 Ca 0.23 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1hfb h VAL 361 Cb -0.04 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1hfb h VAL 361 CO -0.04 0.36 0.36 0.03 0.02 0.00 0.00 177.57 178.30 1hfb h ARG 362 N 0.58 0.78 -0.59 1.57 3.08 -1.03 -1.92 114.38 116.85 1hfb h ARG 362 Ca 0.11 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1hfb h ARG 362 Cb 0.53 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1hfb h ARG 362 CO 0.03 0.55 0.39 0.37 -1.07 0.00 0.00 179.97 180.23 1hfb h GLN 363 N 0.78 0.57 -0.18 0.04 -0.00 -1.16 -1.85 115.11 113.32 1hfb h GLN 363 Ca 0.21 -0.03 -0.15 0.00 -0.00 0.00 0.00 58.65 58.67 1hfb h GLN 363 Cb -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.31 1hfb h GLN 363 CO -0.04 0.38 -0.48 -0.09 0.00 0.00 0.00 178.83 178.60 1hfb h ARG 364 N 0.59 0.65 -0.67 1.69 2.43 -0.60 -2.56 114.38 115.90 1hfb h ARG 364 Ca 0.25 -0.45 0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1hfb h ARG 364 Cb 0.23 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.76 1hfb h ARG 364 CO -0.07 1.07 0.20 0.00 -1.51 0.00 0.00 179.97 179.66 1hfb h ARG 365 N 0.33 0.32 0.42 0.20 3.08 -0.68 -0.36 114.38 117.69 1hfb h ARG 365 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1hfb h ARG 365 Cb 1.10 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 1hfb h ARG 365 CO 0.10 0.21 -0.34 0.93 -1.07 0.00 0.00 179.97 179.81 1hfb h GLU 366 N 0.33 -0.73 -0.76 0.04 3.07 -1.33 -2.73 114.58 112.47 1hfb h GLU 366 Ca 0.36 0.05 0.14 0.00 -0.50 0.00 0.00 59.36 59.41 1hfb h GLU 366 Cb 0.55 0.17 -0.09 0.00 -0.84 0.00 0.00 28.75 28.53 1hfb h GLU 366 CO -0.41 -0.49 0.31 0.28 -1.40 0.00 0.00 179.01 177.29 1hfb h VAL 367 N -0.76 0.66 0.00 3.13 2.07 -0.91 0.11 116.25 120.55 1hfb h VAL 367 Ca -0.04 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1hfb h VAL 367 Cb 0.66 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1hfb h VAL 367 CO -0.02 0.08 0.00 0.59 0.02 0.00 0.00 177.57 178.25 1hfb n ASN 368 N -4.99 0.00 -0.68 0.57 3.02 -0.23 -5.07 115.26 107.89 1hfb n ASN 368 Ca 0.14 -0.69 0.08 0.00 -0.03 0.00 0.00 54.58 54.09 1hfb n ASN 368 Cb 0.41 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.65 1hfb n ASN 368 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93