#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 2.83 -3.65 5.55 1.74 -1.26 -4.86 116.66 117.01 1hfb n ARG 24 Ca 0.00 -2.15 -0.39 0.00 -0.77 0.00 0.00 57.85 54.54 1hfb n ARG 24 Cb 0.00 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.47 3.84 0.34 0.55 -1.09 -1.26 -4.96 121.20 117.15 1hfb s ILE 25 Ca 0.24 -1.96 0.06 0.00 -2.23 0.00 0.00 60.65 56.75 1hfb s ILE 25 Cb 0.15 -3.56 0.30 0.00 -1.58 0.00 0.00 42.46 37.78 1hfb s ILE 25 CO 0.11 -0.75 1.90 -0.07 -1.23 0.00 0.00 174.94 174.90 1hfb h LEU 26 N 8.22 0.73 0.00 2.97 -0.00 -2.11 -3.47 115.31 121.64 1hfb h LEU 26 Ca -0.16 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1hfb h LEU 26 Cb 1.06 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.59 1hfb h LEU 26 CO 0.79 0.42 0.00 0.61 -0.00 0.00 0.00 178.44 180.26 1hfb n GLY 27 N -1.42 -0.65 3.33 0.83 0.00 -1.26 -5.16 105.19 100.86 1hfb n GLY 27 Ca 0.15 -1.29 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 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 1.69 0.02 1.61 1.51 -1.26 -5.16 117.35 113.76 1hfb s TYR 28 Ca 0.00 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1hfb s TYR 28 Cb 0.00 -0.81 -0.02 0.00 -0.11 0.00 0.00 41.96 41.02 1hfb s TYR 28 CO 0.00 0.32 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.16 1hfb s ASP 29 N -3.05 0.99 0.31 2.29 1.01 -1.26 -5.12 116.67 111.84 1hfb s ASP 29 Ca 0.19 -0.35 -0.28 0.00 0.71 0.00 0.00 52.55 52.81 1hfb s ASP 29 Cb -0.02 -0.04 -0.13 0.00 1.01 0.00 0.00 42.92 43.73 1hfb s ASP 29 CO 0.06 -0.04 1.17 -0.81 0.21 0.00 0.00 175.17 175.76 1hfb n PRO 30 N 2.14 1.75 -4.30 8.23 -0.04 -1.26 -5.00 135.00 136.53 1hfb n PRO 30 Ca -0.18 0.62 -0.27 0.00 -0.04 0.00 0.00 63.50 63.63 1hfb n PRO 30 Cb 0.56 -2.10 -0.17 0.00 -0.04 0.00 0.00 33.50 31.75 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 -0.27 1.52 0.22 1.53 2.96 -1.26 -4.94 118.68 118.44 1hfb s LEU 31 Ca 0.58 -0.35 -0.30 0.00 -0.22 0.00 0.00 54.13 53.85 1hfb s LEU 31 Cb -0.64 -0.92 -0.09 0.00 0.50 0.00 0.00 46.19 45.04 1hfb s LEU 31 CO 0.60 -0.03 1.21 0.00 -1.32 0.00 0.00 176.35 176.82 1hfb s ALA 32 N 1.14 3.46 0.84 5.97 0.00 -1.26 -5.00 121.76 126.91 1hfb s ALA 32 Ca -0.05 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 1hfb s ALA 32 Cb -0.14 -3.42 0.10 0.00 0.00 0.00 0.00 23.12 19.66 1hfb s ALA 32 CO -0.02 -0.39 1.10 -1.54 0.00 0.00 0.00 175.76 174.90 1hfb s SER 33 N -0.09 3.85 0.10 0.00 1.04 -1.26 -4.87 113.70 112.47 1hfb s SER 33 Ca 0.52 1.74 -0.26 0.00 0.48 0.00 0.00 55.95 58.42 1hfb s SER 33 Cb -0.34 -2.40 -0.11 0.00 0.10 0.00 0.00 66.02 63.28 1hfb s SER 33 CO 0.40 -2.44 1.67 -0.65 0.98 0.00 0.00 173.24 173.20 1hfb h PRO 34 N -1.41 -0.33 -0.98 4.02 0.11 -1.79 -2.47 132.00 129.15 1hfb h PRO 34 Ca -0.46 0.02 0.26 0.00 0.11 0.00 0.00 66.00 65.93 1hfb h PRO 34 Cb 1.26 0.08 -0.13 0.00 0.11 0.00 0.00 31.00 32.31 1hfb h PRO 34 CO 0.51 -0.22 0.53 0.00 -0.21 0.00 0.00 178.00 178.62 1hfb h ALA 35 N 0.47 1.73 -0.46 -0.75 0.00 -1.10 0.46 119.26 119.62 1hfb h ALA 35 Ca 0.01 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1hfb h ALA 35 Cb 0.34 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1hfb h ALA 35 CO -0.07 -0.36 -0.18 1.25 0.00 0.00 0.00 179.25 179.90 1hfb h LEU 36 N 0.47 0.95 -0.38 0.00 5.85 -1.69 -2.97 115.31 117.54 1hfb h LEU 36 Ca 0.64 -0.39 -0.14 0.00 0.84 0.00 0.00 57.88 58.83 1hfb h LEU 36 Cb 1.29 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1hfb h LEU 36 CO -0.52 1.12 -0.33 0.25 -0.34 0.00 0.00 178.44 178.62 1hfb h LEU 37 N 0.77 0.95 -2.50 2.25 6.46 -0.63 -2.59 115.31 120.02 1hfb h LEU 37 Ca 0.11 -0.45 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1hfb h LEU 37 Cb 0.74 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1hfb h LEU 37 CO 0.06 1.20 0.00 1.56 -0.62 0.00 0.00 178.44 180.64 1hfb h GLN 38 N 0.71 0.00 0.07 1.25 4.20 -0.98 0.45 115.11 120.81 1hfb h GLN 38 Ca 0.07 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.60 1hfb h GLN 38 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1hfb h GLN 38 CO 0.08 0.00 -0.91 0.28 -0.67 0.00 0.00 178.83 177.62 1hfb h VAL 39 N 0.00 1.29 -0.07 -0.54 2.07 -1.31 -3.07 116.25 114.62 1hfb h VAL 39 Ca 0.00 -2.37 -0.21 0.00 0.82 0.00 0.00 66.70 64.94 1hfb h VAL 39 Cb 0.05 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1hfb h VAL 39 CO 0.00 0.60 -0.82 0.06 0.02 0.00 0.00 177.57 177.43 1hfb h GLN 40 N -0.64 0.50 -2.35 1.57 3.07 -1.11 -3.30 115.11 112.85 1hfb h GLN 40 Ca -0.21 -0.46 -0.67 0.00 0.09 0.00 0.00 58.65 57.41 1hfb h GLN 40 Cb 1.45 0.11 -0.37 0.00 0.08 0.00 0.00 27.48 28.75 1hfb h GLN 40 CO 0.00 1.09 -0.06 -0.89 0.09 0.00 0.00 178.83 179.07 1hfb n ILE 41 N -3.83 3.89 -1.65 1.86 2.08 0.15 -5.07 119.36 116.78 1hfb n ILE 41 Ca -0.06 -5.63 -0.34 0.00 0.56 0.00 0.00 62.75 57.27 1hfb n ILE 41 Cb 0.76 -1.71 0.07 0.00 -0.75 0.00 0.00 39.64 38.01 1hfb n ILE 41 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1hfb s PRO 42 N -3.31 2.50 -0.09 0.38 0.04 -1.16 -4.63 135.00 128.73 1hfb s PRO 42 Ca 0.42 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 62.96 1hfb s PRO 42 Cb 0.19 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 1hfb s PRO 42 CO -0.07 -1.54 0.53 0.00 0.04 0.00 0.00 177.00 175.96 1hfb s ALA 43 N -1.96 3.45 0.57 8.56 0.00 -1.26 -5.02 121.76 126.09 1hfb s ALA 43 Ca 0.73 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 1hfb s ALA 43 Cb -0.27 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 1hfb s ALA 43 CO 0.41 0.01 1.11 0.95 0.00 0.00 0.00 175.76 178.24 1hfb s THR 44 N 0.55 3.29 0.47 0.00 -4.23 -1.26 -4.81 115.64 109.65 1hfb s THR 44 Ca 0.29 0.74 0.25 0.00 -1.18 0.00 0.00 61.69 61.79 1hfb s THR 44 Cb -0.16 -3.27 0.44 0.00 1.34 0.00 0.00 72.50 70.85 1hfb s THR 44 CO 0.13 -0.23 1.84 1.55 -0.54 0.00 0.00 174.62 177.37 1hfb h PRO 45 N 0.94 0.20 0.08 3.99 0.13 -1.99 0.22 132.00 135.56 1hfb h PRO 45 Ca -0.49 -0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.38 1hfb h PRO 45 Cb 1.25 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1hfb h PRO 45 CO 0.57 0.13 -1.12 1.79 -0.23 0.00 0.00 178.00 179.14 1hfb h THR 46 N 0.21 1.52 -0.38 1.56 1.35 -1.92 -1.71 112.91 113.54 1hfb h THR 46 Ca 0.49 -2.97 0.03 0.00 -0.55 0.00 0.00 66.41 63.41 1hfb h THR 46 Cb 1.56 2.80 -0.03 0.00 -1.73 0.00 0.00 68.15 70.74 1hfb h THR 46 CO -0.12 0.87 0.18 0.28 -0.25 0.00 0.00 175.52 176.48 1hfb h SER 47 N 0.09 0.25 -0.53 5.36 0.02 -0.76 0.73 113.55 118.71 1hfb h SER 47 Ca -0.10 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1hfb h SER 47 Cb 1.82 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 64.33 1hfb h SER 47 CO 0.18 0.19 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.87 1hfb h LEU 48 N 0.37 1.03 -0.53 5.07 -0.00 -1.31 -1.63 115.31 118.31 1hfb h LEU 48 Ca 0.17 -0.35 -0.01 0.00 -0.00 0.00 0.00 57.88 57.69 1hfb h LEU 48 Cb 0.09 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.44 1hfb h LEU 48 CO -0.13 1.15 0.28 -0.08 -0.00 0.00 0.00 178.44 179.66 1hfb h GLU 49 N 0.91 0.75 0.00 1.13 4.81 -0.62 -1.78 114.58 119.78 1hfb h GLU 49 Ca 0.14 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1hfb h GLU 49 Cb 0.69 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1hfb h GLU 49 CO 0.05 0.59 -0.08 1.15 -0.73 0.00 0.00 179.01 179.99 1hfb h THR 50 N 0.71 0.80 -0.36 0.32 2.02 0.66 -0.51 112.91 116.55 1hfb h THR 50 Ca 0.19 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.41 1hfb h THR 50 Cb 0.06 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1hfb h THR 50 CO -0.03 0.00 0.11 0.00 0.37 0.00 0.00 175.52 175.97 1hfb h ALA 51 N 0.85 0.40 -0.28 6.16 0.00 -1.13 0.08 119.26 125.34 1hfb h ALA 51 Ca 0.03 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hfb h ALA 51 Cb 0.17 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1hfb h ALA 51 CO -0.08 -0.29 0.15 0.87 0.00 0.00 0.00 179.25 179.90 1hfb h LYS 52 N 0.25 0.30 0.09 0.00 6.56 -1.08 -2.41 116.57 120.28 1hfb h LYS 52 Ca 0.16 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1hfb h LYS 52 Cb 0.15 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1hfb h LYS 52 CO -0.18 0.20 -0.04 -0.09 -2.06 0.00 0.00 179.45 177.27 1hfb h ARG 53 N 0.31 -0.11 -0.81 3.15 2.43 -0.77 -2.14 114.38 116.44 1hfb h ARG 53 Ca 0.11 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.48 1hfb h ARG 53 Cb 0.02 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.48 1hfb h ARG 53 CO -0.07 0.02 0.20 0.78 -1.51 0.00 0.00 179.97 179.40 1hfb h GLY 54 N -0.23 1.17 0.84 2.80 0.00 -0.81 -0.66 103.07 106.18 1hfb h GLY 54 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1hfb h GLY 54 CO 0.02 -0.27 0.04 3.21 0.00 0.00 0.00 176.54 179.54 1hfb h ARG 55 N 0.25 0.30 -0.55 4.80 3.08 -1.22 -1.74 114.38 119.30 1hfb h ARG 55 Ca 0.48 -0.08 0.10 0.00 0.07 0.00 0.00 59.98 60.55 1hfb h ARG 55 Cb 0.88 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 1hfb h ARG 55 CO -0.58 0.45 0.13 -0.09 -1.07 0.00 0.00 179.97 178.81 1hfb h ARG 56 N 0.10 0.26 -0.39 0.04 2.43 -0.50 -0.21 114.38 116.10 1hfb h ARG 56 Ca 0.06 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1hfb h ARG 56 Cb 0.29 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1hfb h ARG 56 CO 0.00 0.17 -0.28 0.93 -1.51 0.00 0.00 179.97 179.29 1hfb h GLU 57 N 0.27 0.83 -0.46 0.20 5.08 -1.12 -2.17 114.58 117.21 1hfb h GLU 57 Ca 0.28 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1hfb h GLU 57 Cb 0.39 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1hfb h GLU 57 CO -0.35 1.00 -0.12 0.00 -1.00 0.00 0.00 179.01 178.54 1hfb h ALA 58 N 0.98 0.94 -0.32 3.43 0.00 -0.74 -2.46 119.26 121.08 1hfb h ALA 58 Ca 0.08 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1hfb h ALA 58 Cb 0.82 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hfb h ALA 58 CO 0.07 0.62 -0.00 0.82 0.00 0.00 0.00 179.25 180.76 1hfb h ILE 59 N 0.75 1.26 -0.43 0.00 2.04 -0.95 -2.28 117.51 117.90 1hfb h ILE 59 Ca 0.12 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1hfb h ILE 59 Cb 0.62 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1hfb h ILE 59 CO 0.04 0.31 0.28 0.44 0.00 0.00 0.00 178.15 179.23 1hfb h ASP 60 N 0.37 0.50 -0.01 1.72 3.32 -1.27 -2.07 116.42 118.98 1hfb h ASP 60 Ca 0.09 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1hfb h ASP 60 Cb 0.45 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1hfb h ASP 60 CO 0.02 0.37 0.00 0.40 -1.72 0.00 0.00 179.24 178.31 1hfb h ILE 61 N 0.58 1.19 0.00 0.35 2.04 -1.43 0.32 117.51 120.56 1hfb h ILE 61 Ca 0.16 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1hfb h ILE 61 Cb -0.06 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1hfb h ILE 61 CO -0.03 0.15 -0.18 0.16 0.00 0.00 0.00 178.15 178.24 1hfb h ILE 62 N -0.22 0.44 -0.00 -0.67 3.07 -1.39 -2.97 117.51 115.77 1hfb h ILE 62 Ca 0.00 -1.04 0.00 0.00 1.55 0.00 0.00 64.86 65.38 1hfb h ILE 62 Cb 0.24 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1hfb h ILE 62 CO 0.00 0.18 -0.48 0.35 -1.05 0.00 0.00 178.15 177.15 1hfb n THR 63 N -3.32 0.00 0.00 0.16 -2.24 -0.78 0.07 114.28 108.16 1hfb n THR 63 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1hfb n THR 63 Cb 0.42 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 1.45 0.54 0.27 3.38 0.00 -1.03 -4.95 105.19 104.86 1hfb n GLY 64 Ca 0.07 0.00 -0.11 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 4.24 -0.60 -6.23 1.61 1.57 -0.66 -3.44 116.57 113.05 1hfb h LYS 65 Ca 0.00 0.04 -0.57 0.00 -1.87 0.00 0.00 60.65 58.25 1hfb h LYS 65 Cb 0.00 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1hfb h LYS 65 CO 0.00 -0.34 -0.09 0.34 -0.57 0.00 0.00 179.45 178.79 1hfb s ASP 66 N -4.86 6.90 0.00 0.86 -1.08 -0.45 -4.96 116.67 113.09 1hfb s ASP 66 Ca -0.11 1.12 0.19 0.00 -0.52 0.00 0.00 52.55 53.23 1hfb s ASP 66 Cb 0.01 -2.30 0.54 0.00 -1.46 0.00 0.00 42.92 39.71 1hfb s ASP 66 CO 0.36 0.21 1.44 -0.90 0.52 0.00 0.00 175.17 176.79 1hfb n ASP 67 N 1.31 2.52 -3.57 -0.34 5.75 -1.26 -4.31 116.55 116.66 1hfb n ASP 67 Ca -0.09 -1.90 -0.24 0.00 -0.01 0.00 0.00 54.79 52.55 1hfb n ASP 67 Cb 0.51 -0.24 0.17 0.00 -1.03 0.00 0.00 41.12 40.54 1hfb n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1hfb n ARG 68 N 0.88 -1.07 -5.15 0.11 1.74 -1.26 -4.96 116.66 106.94 1hfb n ARG 68 Ca 0.17 -1.69 -0.32 0.00 -0.77 0.00 0.00 57.85 55.24 1hfb n ARG 68 Cb 0.44 -1.13 -0.16 0.00 -1.02 0.00 0.00 32.46 30.58 1hfb n ARG 68 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hfb s VAL 69 N -3.40 2.28 -0.13 1.55 1.01 -0.90 -4.90 120.40 115.92 1hfb s VAL 69 Ca 0.62 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 61.38 1hfb s VAL 69 Cb -0.02 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1hfb s VAL 69 CO 0.44 0.56 0.81 -0.22 0.00 0.00 0.00 175.10 176.68 1hfb s LEU 70 N 0.03 4.23 -0.19 3.92 2.96 -0.05 -0.16 118.68 129.41 1hfb s LEU 70 Ca -0.09 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.04 1hfb s LEU 70 Cb -0.15 -3.22 0.02 0.00 0.50 0.00 0.00 46.19 43.34 1hfb s LEU 70 CO 0.05 -0.31 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.91 1hfb s VAL 71 N 1.70 2.25 -0.37 1.68 1.01 0.30 -1.55 120.40 125.41 1hfb s VAL 71 Ca 0.39 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1hfb s VAL 71 Cb -0.17 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.24 1hfb s VAL 71 CO 0.15 0.46 0.20 -0.63 0.00 0.00 0.00 175.10 175.28 1hfb s ILE 72 N 1.29 4.53 -0.04 2.22 -1.09 -0.75 -0.05 121.20 127.32 1hfb s ILE 72 Ca 0.04 -0.85 -0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1hfb s ILE 72 Cb -0.14 -3.52 0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1hfb s ILE 72 CO -0.11 -0.22 0.09 0.54 -1.23 0.00 0.00 174.94 174.02 1hfb s VAL 73 N 1.55 -0.03 -2.85 2.92 0.11 -0.46 -0.14 120.40 121.50 1hfb s VAL 73 Ca 0.02 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1hfb s VAL 73 Cb -0.19 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 1hfb s VAL 73 CO 0.06 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 1hfb n GLY 74 N 3.77 -1.90 3.34 6.54 0.00 0.15 -1.68 105.19 115.41 1hfb n GLY 74 Ca -0.22 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.39 -0.38 -0.10 1.61 -0.02 0.21 -0.79 135.00 135.13 1hfb n PRO 75 Ca 0.00 -0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.30 1hfb n PRO 75 Cb 0.00 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 -5.94 -0.21 -0.10 0.00 1.04 -1.26 -4.61 113.70 102.62 1hfb s SER 77 Ca -0.13 0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.30 1hfb s SER 77 Cb 0.08 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1hfb s SER 77 CO 0.75 -0.50 0.15 -0.63 0.98 0.00 0.00 173.24 173.99 1hfb s ILE 78 N -1.60 5.48 0.00 -1.02 1.09 -0.77 -4.81 121.20 119.57 1hfb s ILE 78 Ca -0.11 0.14 0.00 0.00 -1.10 0.00 0.00 60.65 59.57 1hfb s ILE 78 Cb -0.04 -3.42 0.00 0.00 -1.06 0.00 0.00 42.46 37.94 1hfb s ILE 78 CO 0.03 0.57 0.00 0.00 -0.10 0.00 0.00 174.94 175.44 1hfb n HIS 79 N 1.79 0.00 -3.89 3.97 1.44 -1.26 -4.27 115.22 112.99 1hfb n HIS 79 Ca -0.18 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.24 1hfb n HIS 79 Cb 0.55 0.01 -0.16 0.00 0.12 0.00 0.00 29.99 30.50 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 2.99 0.15 4.39 -1.08 -1.26 -5.01 116.67 116.85 1hfb s ASP 80 Ca 0.00 -0.75 -0.02 0.00 -0.52 0.00 0.00 52.55 51.27 1hfb s ASP 80 Cb 0.00 -0.95 -0.04 0.00 -1.46 0.00 0.00 42.92 40.47 1hfb s ASP 80 CO 0.00 -0.19 1.35 -0.07 0.52 0.00 0.00 175.17 176.78 1hfb h LEU 81 N 8.10 0.43 -0.07 -1.34 4.07 -1.98 -1.02 115.31 123.49 1hfb h LEU 81 Ca -0.23 -0.33 -0.01 0.00 0.08 0.00 0.00 57.88 57.38 1hfb h LEU 81 Cb 1.11 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.71 1hfb h LEU 81 CO 0.40 1.12 0.00 -0.33 -1.08 0.00 0.00 178.44 178.56 1hfb h GLU 82 N 0.20 0.13 -0.87 1.13 3.07 -1.99 0.24 114.58 116.49 1hfb h GLU 82 Ca -0.06 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1hfb h GLU 82 Cb 1.51 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.36 1hfb h GLU 82 CO 0.15 0.39 0.50 0.00 -1.40 0.00 0.00 179.01 178.64 1hfb h ALA 83 N 0.73 1.24 -0.70 3.43 0.00 -1.99 -1.40 119.26 120.58 1hfb h ALA 83 Ca 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hfb h ALA 83 Cb 0.33 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1hfb h ALA 83 CO 0.00 0.63 0.43 0.00 0.00 0.00 0.00 179.25 180.31 1hfb h ALA 84 N 1.34 0.89 -0.16 0.00 0.00 -0.87 -0.84 119.26 119.61 1hfb h ALA 84 Ca 0.31 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1hfb h ALA 84 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1hfb h ALA 84 CO -0.05 0.35 -0.42 0.37 0.00 0.00 0.00 179.25 179.50 1hfb h GLN 85 N 0.95 0.36 -0.34 0.00 5.75 -0.29 0.43 115.11 121.97 1hfb h GLN 85 Ca 0.25 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 1hfb h GLN 85 Cb -0.04 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1hfb h GLN 85 CO -0.05 0.72 -0.18 1.49 -2.65 0.00 0.00 178.83 178.16 1hfb h GLU 86 N 0.30 0.72 -0.68 1.69 4.81 -0.83 -1.20 114.58 119.40 1hfb h GLU 86 Ca 0.03 -0.32 -0.08 0.00 -0.13 0.00 0.00 59.36 58.86 1hfb h GLU 86 Cb 0.87 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1hfb h GLU 86 CO 0.07 0.93 0.13 -0.92 -0.73 0.00 0.00 179.01 178.49 1hfb h TYR 87 N 0.50 1.18 -0.43 0.92 5.03 -1.02 -1.96 116.97 121.19 1hfb h TYR 87 Ca 0.07 -0.15 -0.03 0.00 2.58 0.00 0.00 58.73 61.20 1hfb h TYR 87 Cb 0.72 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 1hfb h TYR 87 CO 0.06 0.97 0.15 0.00 -1.32 0.00 0.00 178.16 178.03 1hfb h ALA 88 N 1.06 1.47 0.14 1.82 0.00 -0.75 -0.69 119.26 122.31 1hfb h ALA 88 Ca 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hfb h ALA 88 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1hfb h ALA 88 CO 0.01 0.40 -0.18 -0.07 0.00 0.00 0.00 179.25 179.41 1hfb h LEU 89 N 0.61 -0.50 -0.09 0.00 4.07 -0.46 0.35 115.31 119.29 1hfb h LEU 89 Ca 0.15 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 1hfb h LEU 89 Cb 0.15 0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 1hfb h LEU 89 CO -0.01 -0.27 0.04 0.03 -1.08 0.00 0.00 178.44 177.16 1hfb h ARG 90 N -0.37 0.13 -0.34 1.13 3.08 -1.03 -2.36 114.38 114.62 1hfb h ARG 90 Ca 0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1hfb h ARG 90 Cb 0.37 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1hfb h ARG 90 CO -0.08 0.20 0.07 1.25 -1.07 0.00 0.00 179.97 180.35 1hfb h LEU 91 N 0.03 0.46 -0.42 3.04 5.85 -0.99 -1.49 115.31 121.79 1hfb h LEU 91 Ca 0.03 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1hfb h LEU 91 Cb 0.12 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1hfb h LEU 91 CO -0.00 0.48 -0.10 0.50 -0.34 0.00 0.00 178.44 178.97 1hfb h LYS 92 N 0.49 0.80 -0.13 1.25 1.63 -0.08 0.04 116.57 120.58 1hfb h LYS 92 Ca 0.12 -0.31 -0.09 0.00 -0.85 0.00 0.00 60.65 59.52 1hfb h LYS 92 Cb 0.21 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1hfb h LYS 92 CO -0.00 0.93 -0.27 1.57 -3.45 0.00 0.00 179.45 178.22 1hfb h LYS 93 N 0.63 0.41 -0.43 1.90 5.09 -1.20 -2.68 116.57 120.29 1hfb h LYS 93 Ca 0.11 -0.27 0.04 0.00 0.09 0.00 0.00 60.65 60.62 1hfb h LYS 93 Cb 0.63 0.04 -0.02 0.00 0.10 0.00 0.00 32.23 32.97 1hfb h LYS 93 CO 0.04 0.87 0.28 1.25 -2.09 0.00 0.00 179.45 179.81 1hfb h LEU 94 N 0.01 0.35 0.25 7.07 7.12 -1.28 -1.73 115.31 127.10 1hfb h LEU 94 Ca 0.00 -0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 1hfb h LEU 94 Cb 0.86 -0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 40.91 1hfb h LEU 94 CO 0.06 0.24 -0.16 -1.28 -0.13 0.00 0.00 178.44 177.17 1hfb h SER 95 N 0.40 -0.40 -0.34 1.25 0.87 -0.74 -2.46 113.55 112.13 1hfb h SER 95 Ca 0.18 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.84 1hfb h SER 95 Cb 0.20 0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 1hfb h SER 95 CO -0.04 -0.26 -0.23 0.44 -0.53 0.00 0.00 176.83 176.21 1hfb h ASP 96 N -0.40 -0.76 -0.02 6.23 3.32 -1.00 0.53 116.42 124.32 1hfb h ASP 96 Ca -0.02 0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1hfb h ASP 96 Cb 0.34 0.38 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1hfb h ASP 96 CO 0.02 -0.26 -0.38 -0.08 -1.72 0.00 0.00 179.24 176.82 1hfb h GLU 97 N -0.19 -0.45 -0.08 3.56 4.81 -1.25 -2.03 114.58 118.95 1hfb h GLU 97 Ca 0.17 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1hfb h GLU 97 Cb 0.45 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1hfb h GLU 97 CO -0.45 -0.30 0.00 1.28 -0.73 0.00 0.00 179.01 178.81 1hfb n LEU 98 N -4.60 0.61 0.26 1.64 4.77 -0.95 -4.28 117.00 114.45 1hfb n LEU 98 Ca -0.05 -0.27 0.09 0.00 -0.03 0.00 0.00 56.01 55.75 1hfb n LEU 98 Cb 0.28 -0.05 0.49 0.00 -2.33 0.00 0.00 43.42 41.81 1hfb n LEU 98 CO 0.08 0.14 0.96 0.07 -1.33 0.00 0.00 177.39 177.31 1hfb h LYS 99 N 0.76 0.00 -0.00 3.23 2.10 0.83 0.32 116.57 123.81 1hfb h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hfb h LYS 99 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1hfb h LYS 99 CO 0.00 0.00 -0.36 0.41 -2.00 0.00 0.00 179.45 177.50 1hfb n GLY 100 N -1.28 -1.30 0.00 0.07 0.00 -1.26 -4.29 105.19 97.13 1hfb n GLY 100 Ca -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 1hfb n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hfb n ASP 101 N -1.48 4.64 -4.18 1.61 8.00 0.10 -4.93 116.55 120.31 1hfb n ASP 101 Ca 0.06 -0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.34 1hfb n ASP 101 Cb 0.34 0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 41.65 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 -4.33 2.17 -0.27 0.64 1.43 -0.54 -2.11 118.68 115.67 1hfb s LEU 102 Ca -0.00 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1hfb s LEU 102 Cb 0.00 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.49 1hfb s LEU 102 CO 0.01 0.07 0.09 -0.55 0.23 0.00 0.00 176.35 176.20 1hfb s SER 103 N -1.16 5.24 -0.18 2.29 0.15 0.77 -4.28 113.70 116.52 1hfb s SER 103 Ca 0.03 -0.37 -0.07 0.00 0.70 0.00 0.00 55.95 56.25 1hfb s SER 103 Cb -0.08 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.26 1hfb s SER 103 CO 0.01 -0.10 0.04 -0.63 1.20 0.00 0.00 173.24 173.76 1hfb s ILE 104 N 1.60 4.55 -0.11 6.45 1.01 -1.26 0.11 121.20 133.55 1hfb s ILE 104 Ca 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1hfb s ILE 104 Cb -0.16 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.28 1hfb s ILE 104 CO 0.04 0.46 -0.17 -0.63 0.00 0.00 0.00 174.94 174.64 1hfb s ILE 105 N 0.46 1.63 0.26 2.92 1.01 0.93 -4.41 121.20 124.00 1hfb s ILE 105 Ca 0.02 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.64 1hfb s ILE 105 Cb -0.13 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 1hfb s ILE 105 CO 0.01 0.47 0.96 -0.32 0.00 0.00 0.00 174.94 176.06 1hfb s MET 106 N 0.81 4.78 -0.19 2.79 -2.45 0.33 -1.35 119.30 124.02 1hfb s MET 106 Ca -0.10 1.51 -0.29 0.00 -1.25 0.00 0.00 55.69 55.55 1hfb s MET 106 Cb -0.16 -3.18 0.00 0.00 1.25 0.00 0.00 34.83 32.74 1hfb s MET 106 CO 0.01 0.43 1.06 1.03 1.05 0.00 0.00 175.02 178.61 1hfb s ARG 107 N -1.37 4.30 -0.49 4.11 0.52 -0.68 -0.68 118.95 124.67 1hfb s ARG 107 Ca 0.43 1.41 0.07 0.00 -0.52 0.00 0.00 55.73 57.13 1hfb s ARG 107 Cb -0.26 -3.63 0.26 0.00 0.52 0.00 0.00 34.95 31.84 1hfb s ARG 107 CO 0.32 -0.56 0.63 0.00 0.02 0.00 0.00 175.30 175.71 1hfb n ALA 108 N 6.01 3.08 -2.59 2.13 0.00 -0.33 -3.98 120.51 124.85 1hfb n ALA 108 Ca 0.11 -3.94 -0.42 0.00 0.00 0.00 0.00 53.44 49.19 1hfb n ALA 108 Cb 0.46 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.79 3.35 -0.15 0.00 1.51 -1.26 -4.60 117.35 114.40 1hfb s TYR 109 Ca 0.38 1.41 0.13 0.00 -1.01 0.00 0.00 57.07 57.98 1hfb s TYR 109 Cb 0.18 -3.30 -0.18 0.00 -0.11 0.00 0.00 41.96 38.54 1hfb s TYR 109 CO -0.07 -0.73 0.04 1.28 -1.11 0.00 0.00 175.55 174.96 1hfb n LEU 110 N 5.26 0.15 -4.33 -1.29 4.32 -1.26 -1.84 117.00 118.00 1hfb n LEU 110 Ca 0.10 -0.01 -0.34 0.00 -0.02 0.00 0.00 56.01 55.74 1hfb n LEU 110 Cb 0.47 0.32 -0.14 0.00 -1.62 0.00 0.00 43.42 42.45 1hfb n LEU 110 CO 0.53 0.39 -0.40 -1.61 -1.22 0.00 0.00 177.39 175.09 1hfb s GLU 111 N -2.37 3.39 -0.15 3.23 2.02 -1.26 -1.64 118.70 121.93 1hfb s GLU 111 Ca -0.08 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.29 1hfb s GLU 111 Cb 0.05 -2.90 0.01 0.00 0.10 0.00 0.00 34.13 31.39 1hfb s GLU 111 CO 0.61 -0.07 -0.21 0.15 0.02 0.00 0.00 175.26 175.76 1hfb s LYS 112 N 1.13 2.93 -0.07 1.61 -0.14 0.19 -4.81 119.74 120.59 1hfb s LYS 112 Ca 0.01 -0.82 -0.28 0.00 -1.36 0.00 0.00 55.97 53.53 1hfb s LYS 112 Cb -0.15 -2.42 -0.02 0.00 -1.68 0.00 0.00 37.83 33.56 1hfb s LYS 112 CO -0.01 -0.08 0.92 -1.25 -0.76 0.00 0.00 175.35 174.17 1hfb s PRO 113 N 0.99 4.46 0.00 -1.68 0.04 -1.26 -4.56 135.00 132.99 1hfb s PRO 113 Ca -0.03 1.27 -0.01 0.00 0.04 0.00 0.00 61.00 62.27 1hfb s PRO 113 Cb -0.15 -3.50 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1hfb s PRO 113 CO -0.05 -0.15 0.13 1.03 0.04 0.00 0.00 177.00 178.00 1hfb s ARG 114 N 1.43 3.25 0.47 4.56 1.81 -1.26 -4.99 118.95 124.21 1hfb s ARG 114 Ca 0.47 -0.42 0.16 0.00 -1.72 0.00 0.00 55.73 54.22 1hfb s ARG 114 Cb -0.19 -2.97 1.15 0.00 -0.45 0.00 0.00 34.95 32.48 1hfb s ARG 114 CO 0.21 0.65 2.03 1.79 -0.68 0.00 0.00 175.30 179.31 1hfb h THR 115 N 2.95 0.91 0.00 0.02 1.35 -2.02 -3.42 112.91 112.70 1hfb h THR 115 Ca -0.49 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1hfb h THR 115 Cb 1.18 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1hfb h THR 115 CO 0.66 0.04 0.00 0.35 -0.25 0.00 0.00 175.52 176.33 1hfb n THR 116 N -4.47 0.00 -3.98 6.82 -2.24 -1.26 -5.17 114.28 103.99 1hfb n THR 116 Ca 0.06 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 1hfb n THR 116 Cb 0.32 -0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.56 0.14 -5.00 2.28 -7.23 -1.26 -5.16 120.40 102.61 1hfb s VAL 117 Ca 0.00 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1hfb s VAL 117 Cb 0.00 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1hfb s VAL 117 CO 0.00 -0.64 0.00 0.61 -0.31 0.00 0.00 175.10 174.76 1hfb n GLY 118 N -0.06 -0.71 3.68 2.32 0.00 -1.26 -4.91 105.19 104.25 1hfb n GLY 118 Ca -0.12 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1hfb n GLY 118 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1hfb s TRP 119 N -1.76 2.00 -0.52 1.61 -0.00 -1.26 -4.89 118.94 114.13 1hfb s TRP 119 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 56.10 56.34 1hfb s TRP 119 Cb 0.00 -4.10 0.46 0.00 -0.00 0.00 0.00 33.47 29.84 1hfb s TRP 119 CO 0.00 -4.60 1.62 0.87 -0.00 0.00 0.00 176.95 174.84 1hfb h LYS 120 N 9.11 0.00 0.00 5.86 1.57 -1.94 -3.44 116.57 127.72 1hfb h LYS 120 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1hfb h LYS 120 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1hfb h LYS 120 CO 0.94 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.23 1hfb n GLY 121 N 1.17 0.85 0.20 3.86 0.00 -1.26 0.56 105.19 110.57 1hfb n GLY 121 Ca 0.04 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 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 0.58 0.34 0.99 5.85 -1.49 -2.42 115.31 119.16 1hfb h LEU 122 Ca 0.00 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1hfb h LEU 122 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1hfb h LEU 122 CO 0.00 0.58 -0.16 0.40 -0.34 0.00 0.00 178.44 178.91 1hfb h ILE 123 N 0.54 0.64 0.00 4.05 2.04 -1.73 -1.63 117.51 121.42 1hfb h ILE 123 Ca 0.14 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1hfb h ILE 123 Cb 0.17 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1hfb h ILE 123 CO -0.01 0.10 -0.12 -1.13 0.00 0.00 0.00 178.15 176.98 1hfb h ASN 124 N -0.78 0.00 -0.16 1.72 -0.73 -1.83 -3.35 115.58 110.45 1hfb h ASN 124 Ca -0.05 0.00 -0.23 0.00 1.87 0.00 0.00 56.30 57.90 1hfb h ASN 124 Cb 0.51 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 38.95 1hfb h ASN 124 CO 0.08 0.12 -0.51 -0.67 -0.37 0.00 0.00 177.43 176.08 1hfb n ASP 125 N -4.13 -2.85 -0.33 1.15 2.03 -0.91 -4.12 116.55 107.40 1hfb n ASP 125 Ca -0.02 -3.25 0.10 0.00 0.52 0.00 0.00 54.79 52.13 1hfb n ASP 125 Cb 0.20 1.74 0.27 0.00 -0.72 0.00 0.00 41.12 42.62 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 4.09 0.71 0.00 -0.67 0.13 -1.45 0.27 132.00 135.08 1hfb h PRO 126 Ca -0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1hfb h PRO 126 Cb 1.03 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1hfb h PRO 126 CO 0.31 0.47 0.00 -0.25 -0.23 0.00 0.00 178.00 178.30 1hfb n ASP 127 N -4.79 0.00 -0.68 1.44 8.00 -1.26 -4.87 116.55 114.39 1hfb n ASP 127 Ca 0.20 -1.23 -0.03 0.00 0.71 0.00 0.00 54.79 54.45 1hfb n ASP 127 Cb 0.49 0.00 -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 -0.88 0.00 -0.01 2.53 0.24 0.95 -4.71 118.33 116.46 1hfb n VAL 128 Ca 0.18 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1hfb n VAL 128 Cb 0.08 -0.32 -0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1hfb n VAL 128 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1hfb h ASN 129 N 0.00 0.00 0.00 -1.34 7.08 -1.89 -3.49 115.58 115.94 1hfb h ASN 129 Ca -0.05 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.17 1hfb h ASN 129 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.48 1hfb h ASN 129 CO 0.08 0.08 0.00 0.59 -2.08 0.00 0.00 177.43 176.10 1hfb n ASN 130 N -2.50 0.00 0.13 6.14 3.02 -1.26 -5.01 115.26 115.78 1hfb n ASN 130 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.66 1hfb n ASN 130 Cb 0.03 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.32 1hfb n ASN 130 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1hfb h THR 131 N 0.00 0.00 -6.23 3.41 1.35 -1.93 -3.47 112.91 106.04 1hfb h THR 131 Ca 0.00 -0.84 -0.45 0.00 -0.55 0.00 0.00 66.41 64.57 1hfb h THR 131 Cb 0.00 1.55 -0.19 0.00 -1.73 0.00 0.00 68.15 67.78 1hfb h THR 131 CO 0.00 0.00 -0.66 0.49 -0.25 0.00 0.00 175.52 175.10 1hfb n PHE 132 N -2.64 -1.65 -2.06 4.73 3.01 -1.26 -4.79 117.46 112.80 1hfb n PHE 132 Ca 0.02 0.57 -0.27 0.00 1.01 0.00 0.00 57.45 58.78 1hfb n PHE 132 Cb 0.51 -2.47 -0.05 0.00 -0.01 0.00 0.00 39.48 37.46 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 -2.94 5.13 0.29 4.37 3.84 -1.26 -4.76 114.94 119.62 1hfb s ASN 133 Ca 0.57 -1.02 0.04 0.00 0.21 0.00 0.00 52.86 52.65 1hfb s ASN 133 Cb -0.32 -2.57 0.46 0.00 -0.55 0.00 0.00 41.25 38.27 1hfb s ASN 133 CO 0.70 -2.83 1.75 0.40 -2.79 0.00 0.00 177.10 174.32 1hfb h ILE 134 N 6.89 1.26 -0.66 -5.21 2.04 -1.79 0.50 117.51 120.53 1hfb h ILE 134 Ca 0.14 -1.23 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1hfb h ILE 134 Cb 0.98 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1hfb h ILE 134 CO 1.22 0.39 0.33 0.78 0.00 0.00 0.00 178.15 180.86 1hfb h ASN 135 N 0.38 0.86 -0.20 1.72 2.35 -1.85 0.19 115.58 119.03 1hfb h ASN 135 Ca 0.06 -0.13 -0.20 0.00 -0.55 0.00 0.00 56.30 55.49 1hfb h ASN 135 Cb 0.64 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.80 1hfb h ASN 135 CO 0.05 0.74 -0.64 0.50 -1.65 0.00 0.00 177.43 176.43 1hfb h LYS 136 N 0.92 0.79 -0.67 0.81 3.64 -1.85 -2.23 116.57 117.97 1hfb h LYS 136 Ca 0.23 -0.58 0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1hfb h LYS 136 Cb 0.10 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1hfb h LYS 136 CO -0.03 1.20 0.44 0.78 -2.27 0.00 0.00 179.45 179.57 1hfb h GLY 137 N 0.53 0.89 1.77 5.01 0.00 -0.53 0.06 103.07 110.81 1hfb h GLY 137 Ca -0.02 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1hfb h GLY 137 CO 0.14 0.24 -0.59 1.41 0.00 0.00 0.00 176.54 177.73 1hfb h LEU 138 N 0.75 0.26 0.26 3.11 3.38 -0.45 -1.08 115.31 121.54 1hfb h LEU 138 Ca 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1hfb h LEU 138 Cb 0.16 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hfb h LEU 138 CO -0.08 0.80 -0.12 1.56 0.09 0.00 0.00 178.44 180.68 1hfb h GLN 139 N 0.17 -0.33 0.00 1.13 4.20 -0.43 -1.73 115.11 118.12 1hfb h GLN 139 Ca -0.00 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.76 1hfb h GLN 139 Cb 1.09 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.90 1hfb h GLN 139 CO 0.09 -0.05 -0.28 0.77 -0.67 0.00 0.00 178.83 178.69 1hfb h SER 140 N -0.61 -0.84 -0.63 1.46 0.02 -1.14 0.40 113.55 112.21 1hfb h SER 140 Ca -0.04 0.11 0.13 0.00 -0.84 0.00 0.00 61.79 61.16 1hfb h SER 140 Cb 0.44 0.34 -0.11 0.00 0.14 0.00 0.00 62.40 63.21 1hfb h SER 140 CO 0.06 -0.35 -0.01 0.00 -1.14 0.00 0.00 176.83 175.39 1hfb h ALA 141 N 0.36 0.61 -0.03 3.77 0.00 -1.19 1.08 119.26 123.85 1hfb h ALA 141 Ca 0.06 0.20 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1hfb h ALA 141 Cb 0.52 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1hfb h ALA 141 CO -0.24 -0.40 -0.74 -0.09 0.00 0.00 0.00 179.25 177.78 1hfb h ARG 142 N 0.11 0.19 -0.53 0.00 2.43 -0.68 -1.08 114.38 114.82 1hfb h ARG 142 Ca 0.33 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1hfb h ARG 142 Cb 0.53 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1hfb h ARG 142 CO -0.55 0.84 -0.03 0.37 -1.51 0.00 0.00 179.97 179.09 1hfb h GLN 143 N 0.13 0.96 0.83 0.20 5.75 0.15 -1.65 115.11 121.48 1hfb h GLN 143 Ca -0.02 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 58.11 1hfb h GLN 143 Cb 1.30 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1hfb h GLN 143 CO 0.11 0.99 -0.45 1.25 -2.65 0.00 0.00 178.83 178.08 1hfb h LEU 144 N 0.83 -1.10 -1.14 -2.39 5.85 0.13 0.54 115.31 118.03 1hfb h LEU 144 Ca 0.15 0.05 0.24 0.00 0.84 0.00 0.00 57.88 59.16 1hfb h LEU 144 Cb 0.58 0.30 -0.11 0.00 0.37 0.00 0.00 40.66 41.80 1hfb h LEU 144 CO 0.03 -0.73 0.62 -0.26 -0.34 0.00 0.00 178.44 177.77 1hfb h PHE 145 N -1.18 0.89 -0.12 1.25 -1.00 -1.12 0.17 116.94 115.82 1hfb h PHE 145 Ca -0.11 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.60 1hfb h PHE 145 Cb 0.93 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1hfb h PHE 145 CO -0.06 0.09 -0.31 0.28 -1.61 0.00 0.00 178.31 176.71 1hfb h VAL 146 N 0.54 1.38 -0.52 -0.55 2.07 -1.00 -2.16 116.25 116.01 1hfb h VAL 146 Ca 0.61 -1.62 0.09 0.00 0.82 0.00 0.00 66.70 66.61 1hfb h VAL 146 Cb 1.27 2.11 -0.07 0.00 -1.52 0.00 0.00 31.29 33.07 1hfb h VAL 146 CO -0.39 0.48 0.10 0.78 0.02 0.00 0.00 177.57 178.56 1hfb h ASN 147 N 0.01 -0.01 0.56 0.57 2.35 0.15 0.21 115.58 119.41 1hfb h ASN 147 Ca -0.01 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1hfb h ASN 147 Cb 0.92 0.13 0.01 0.00 0.05 0.00 0.00 38.32 39.43 1hfb h ASN 147 CO 0.07 0.02 -0.27 -0.07 -1.65 0.00 0.00 177.43 175.53 1hfb h LEU 148 N 0.23 -0.64 -2.02 1.61 4.07 -0.80 -3.25 115.31 114.52 1hfb h LEU 148 Ca 0.26 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.30 1hfb h LEU 148 Cb 0.36 0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1hfb h LEU 148 CO -0.34 -0.34 0.13 0.71 -1.08 0.00 0.00 178.44 177.52 1hfb h THR 149 N -0.98 0.89 0.00 0.22 1.35 -1.34 -1.98 112.91 111.06 1hfb h THR 149 Ca -0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1hfb h THR 149 Cb 0.58 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1hfb h THR 149 CO 0.13 0.00 -0.02 -1.13 -0.25 0.00 0.00 175.52 174.25 1hfb h ASN 150 N 0.00 0.00 -0.58 5.36 -0.00 -0.60 -1.09 115.58 118.67 1hfb h ASN 150 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.39 1hfb h ASN 150 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.67 1hfb h ASN 150 CO -0.00 0.02 0.00 2.30 -0.00 0.00 0.00 177.43 179.75 1hfb n ILE 151 N -3.54 2.30 -0.84 2.57 -5.35 -0.74 -4.74 119.36 109.01 1hfb n ILE 151 Ca -0.03 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.19 1hfb n ILE 151 Cb 0.11 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 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 0.81 0.54 3.33 3.28 0.00 -0.41 -5.04 105.19 107.69 1hfb n GLY 152 Ca 0.26 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 3.89 0.51 0.99 2.96 -1.24 -5.02 118.68 120.78 1hfb s LEU 153 Ca 0.00 -0.77 -0.22 0.00 -0.22 0.00 0.00 54.13 52.92 1hfb s LEU 153 Cb 0.00 -1.87 -0.06 0.00 0.50 0.00 0.00 46.19 44.76 1hfb s LEU 153 CO 0.00 -0.21 1.24 -2.84 -1.32 0.00 0.00 176.35 173.22 1hfb s PRO 154 N 1.48 3.43 0.27 0.98 0.02 -1.26 -3.41 135.00 136.51 1hfb s PRO 154 Ca 0.02 1.93 0.09 0.00 0.02 0.00 0.00 61.00 63.06 1hfb s PRO 154 Cb -0.17 -2.28 -0.05 0.00 0.02 0.00 0.00 34.50 32.01 1hfb s PRO 154 CO 0.02 -0.87 -0.13 0.96 -0.33 0.00 0.00 177.00 176.65 1hfb s ILE 155 N -1.48 2.04 0.03 2.83 -4.36 -1.26 -0.51 121.20 118.49 1hfb s ILE 155 Ca 0.68 -2.25 -0.03 0.00 -0.26 0.00 0.00 60.65 58.79 1hfb s ILE 155 Cb -0.33 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.04 1hfb s ILE 155 CO 0.39 -0.40 0.04 -0.83 0.24 0.00 0.00 174.94 174.38 1hfb s GLY 156 N -3.46 0.21 0.21 6.27 0.00 0.14 -1.57 107.32 109.12 1hfb s GLY 156 Ca 0.28 -0.57 -0.10 0.00 0.00 0.00 0.00 44.72 44.34 1hfb s GLY 156 CO 0.12 -0.68 0.36 -0.45 0.00 0.00 0.00 173.10 172.46 1hfb s SER 157 N -1.84 -0.01 -0.12 1.64 0.15 -0.87 -1.18 113.70 111.46 1hfb s SER 157 Ca -0.09 -0.98 -0.20 0.00 0.70 0.00 0.00 55.95 55.38 1hfb s SER 157 Cb -0.05 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 1hfb s SER 157 CO -0.03 -1.01 0.56 -0.70 1.20 0.00 0.00 173.24 173.27 1hfb s GLU 158 N -4.02 4.33 -0.91 5.44 2.12 -1.26 -0.98 118.70 123.41 1hfb s GLU 158 Ca 0.23 0.59 -0.19 0.00 0.36 0.00 0.00 54.97 55.97 1hfb s GLU 158 Cb 0.02 -3.47 0.13 0.00 0.26 0.00 0.00 34.13 31.07 1hfb s GLU 158 CO 0.06 0.04 1.10 -1.64 -0.54 0.00 0.00 175.26 174.29 1hfb s MET 159 N 0.96 3.58 -0.23 4.30 -1.94 0.99 -4.69 119.30 122.27 1hfb s MET 159 Ca 0.29 -1.76 0.05 0.00 -1.71 0.00 0.00 55.69 52.57 1hfb s MET 159 Cb -0.16 -4.86 -0.20 0.00 2.01 0.00 0.00 34.83 31.62 1hfb s MET 159 CO 0.12 -1.75 -0.10 -0.11 -0.01 0.00 0.00 175.02 173.17 1hfb n LEU 160 N 6.46 2.22 -4.83 -0.03 7.94 -1.26 -4.68 117.00 122.82 1hfb n LEU 160 Ca 0.22 -0.07 -0.38 0.00 -1.11 0.00 0.00 56.01 54.67 1hfb n LEU 160 Cb 0.49 -0.57 -0.06 0.00 0.53 0.00 0.00 43.42 43.81 1hfb n LEU 160 CO 0.50 0.82 0.20 -0.62 -1.11 0.00 0.00 177.39 177.18 1hfb s ASP 161 N -6.30 6.91 0.00 1.96 -1.08 -1.26 -4.97 116.67 111.93 1hfb s ASP 161 Ca -0.28 1.10 0.28 0.00 -0.52 0.00 0.00 52.55 53.13 1hfb s ASP 161 Cb 0.08 -2.30 0.97 0.00 -1.46 0.00 0.00 42.92 40.21 1hfb s ASP 161 CO 0.67 0.25 1.70 0.35 0.52 0.00 0.00 175.17 178.66 1hfb n THR 162 N 1.53 0.00 -0.08 1.71 -2.24 -1.26 -4.04 114.28 109.90 1hfb n THR 162 Ca -0.10 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1hfb n THR 162 Cb 0.52 0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.46 0.97 -0.11 2.28 5.41 -1.26 -4.68 119.36 121.52 1hfb n ILE 163 Ca 0.15 -0.48 -0.05 0.00 1.00 0.00 0.00 62.75 63.37 1hfb n ILE 163 Cb 0.33 -0.89 0.01 0.00 -0.71 0.00 0.00 39.64 38.38 1hfb n ILE 163 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1hfb h SER 164 N 0.00 -0.51 -0.99 4.38 0.02 -1.99 -2.77 113.55 111.69 1hfb h SER 164 Ca -0.38 0.13 0.34 0.00 -0.84 0.00 0.00 61.79 61.04 1hfb h SER 164 Cb 1.72 0.30 -0.16 0.00 0.14 0.00 0.00 62.40 64.40 1hfb h SER 164 CO -0.02 -0.18 0.50 -0.65 -1.14 0.00 0.00 176.83 175.33 1hfb h PRO 165 N -0.07 0.21 -0.53 3.45 0.11 -1.84 0.34 132.00 133.67 1hfb h PRO 165 Ca 0.19 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.43 1hfb h PRO 165 Cb 0.36 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1hfb h PRO 165 CO -0.43 0.14 0.37 1.96 -0.21 0.00 0.00 178.00 179.83 1hfb h GLN 166 N 0.21 0.05 0.00 1.05 1.08 -1.79 1.19 115.11 116.89 1hfb h GLN 166 Ca 0.74 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.89 1hfb h GLN 166 Cb 1.74 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.15 1hfb h GLN 166 CO -0.67 0.03 -0.75 1.88 -0.95 0.00 0.00 178.83 178.37 1hfb h TYR 167 N 0.05 0.00 0.00 2.96 -1.99 -0.46 -3.42 116.97 114.10 1hfb h TYR 167 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 1hfb h TYR 167 Cb 0.94 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.67 1hfb h TYR 167 CO -0.00 0.18 -0.66 1.28 -0.00 0.00 0.00 178.16 178.95 1hfb n LEU 168 N -2.90 0.00 -0.37 3.88 4.77 -0.22 -4.85 117.00 117.31 1hfb n LEU 168 Ca -0.00 0.00 0.33 0.00 -0.03 0.00 0.00 56.01 56.30 1hfb n LEU 168 Cb 0.62 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.28 1hfb n LEU 168 CO 0.39 0.00 1.02 0.00 -1.33 0.00 0.00 177.39 177.47 1hfb n ALA 169 N -1.20 1.10 0.25 -1.18 0.00 0.39 -0.27 120.51 119.61 1hfb n ALA 169 Ca 0.00 0.79 0.07 0.00 0.00 0.00 0.00 53.44 54.30 1hfb n ALA 169 Cb 0.13 -0.91 0.34 0.00 0.00 0.00 0.00 19.45 19.02 1hfb n ALA 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hfb n ASP 170 N -4.57 0.30 -0.06 0.00 5.75 -1.26 -2.24 116.55 114.47 1hfb n ASP 170 Ca 0.34 0.61 0.05 0.00 -0.01 0.00 0.00 54.79 55.78 1hfb n ASP 170 Cb 1.29 -0.66 -0.04 0.00 -1.03 0.00 0.00 41.12 40.68 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 -1.87 0.65 -4.83 -2.12 4.77 0.63 -4.85 117.00 109.38 1hfb n LEU 171 Ca 0.01 -0.57 -0.38 0.00 -0.03 0.00 0.00 56.01 55.04 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 0.10 0.15 0.15 -0.69 -1.33 0.00 0.00 177.39 175.77 1hfb s VAL 172 N -1.75 4.96 -0.27 4.08 1.01 -0.95 -4.55 120.40 122.91 1hfb s VAL 172 Ca 0.05 0.88 0.12 0.00 0.00 0.00 0.00 61.98 63.02 1hfb s VAL 172 Cb 0.07 -3.75 -0.16 0.00 0.00 0.00 0.00 36.38 32.55 1hfb s VAL 172 CO 0.35 0.51 0.38 -1.20 0.00 0.00 0.00 175.10 175.14 1hfb n SER 173 N 1.60 1.43 -3.73 3.32 7.64 -0.61 -4.90 113.62 118.37 1hfb n SER 173 Ca -0.12 -0.38 -0.13 0.00 1.01 0.00 0.00 58.87 59.26 1hfb n SER 173 Cb 0.52 1.28 -0.10 0.00 -1.01 0.00 0.00 64.21 64.90 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 -2.48 -0.45 -0.01 1.43 2.19 -1.21 -4.14 117.98 113.31 1hfb s PHE 174 Ca -0.00 1.09 0.03 0.00 0.33 0.00 0.00 56.93 58.37 1hfb s PHE 174 Cb 0.08 0.16 -0.00 0.00 -1.31 0.00 0.00 43.02 41.95 1hfb s PHE 174 CO 0.49 -0.24 -0.09 0.20 1.83 0.00 0.00 175.22 177.42 1hfb s GLY 175 N 0.13 0.44 0.02 13.12 0.00 -0.90 -2.05 107.32 118.08 1hfb s GLY 175 Ca -0.01 -0.35 0.05 0.00 0.00 0.00 0.00 44.72 44.41 1hfb s GLY 175 CO 0.01 -0.25 -0.14 0.00 0.00 0.00 0.00 173.10 172.72 1hfb s ALA 176 N -0.10 2.72 -0.26 3.20 0.00 -0.15 -1.33 121.76 125.84 1hfb s ALA 176 Ca 0.02 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 50.79 1hfb s ALA 176 Cb -0.05 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1hfb s ALA 176 CO -0.00 0.58 0.08 0.42 0.00 0.00 0.00 175.76 176.84 1hfb s ILE 177 N -0.92 4.38 0.83 0.00 -1.09 0.67 -0.01 121.20 125.06 1hfb s ILE 177 Ca 0.15 -0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.24 1hfb s ILE 177 Cb -0.11 -3.07 0.06 0.00 -1.58 0.00 0.00 42.46 37.76 1hfb s ILE 177 CO 0.05 0.30 0.93 0.61 -1.23 0.00 0.00 174.94 175.60 1hfb n GLY 178 N 4.93 -0.69 0.26 6.18 0.00 -1.26 -2.68 105.19 111.94 1hfb n GLY 178 Ca -0.16 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.02 1.26 -0.00 4.61 0.00 -1.84 0.12 119.26 122.39 1hfb h ALA 179 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1hfb h ALA 179 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1hfb h ALA 179 CO 0.43 0.14 -0.13 0.54 0.00 0.00 0.00 179.25 180.23 1hfb n ARG 180 N -3.60 0.22 0.00 0.00 1.74 -1.26 -3.86 116.66 109.89 1hfb n ARG 180 Ca -0.02 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1hfb n ARG 180 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 -1.34 0.33 0.24 0.55 -2.24 -0.42 -4.77 114.28 106.63 1hfb n THR 181 Ca 0.09 -0.49 0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1hfb n THR 181 Cb 0.31 1.01 0.62 0.00 -2.10 0.00 0.00 70.33 70.18 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 0.72 0.84 0.00 4.28 2.02 -1.14 -2.18 112.91 117.45 1hfb h THR 182 Ca 0.00 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1hfb h THR 182 Cb 0.43 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1hfb h THR 182 CO 0.00 0.15 -0.48 -0.62 0.37 0.00 0.00 175.52 174.94 1hfb n GLU 183 N -3.96 0.10 -2.05 6.66 1.02 -1.26 -4.69 120.64 116.46 1hfb n GLU 183 Ca -0.02 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1hfb n GLU 183 Cb 0.24 -1.57 -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 -3.42 6.60 0.57 1.62 0.15 -0.82 -4.88 113.70 113.52 1hfb s SER 184 Ca 0.10 2.06 0.37 0.00 0.70 0.00 0.00 55.95 59.18 1hfb s SER 184 Cb 0.16 -2.53 1.85 0.00 -1.71 0.00 0.00 66.02 63.79 1hfb s SER 184 CO 0.69 -1.01 2.13 -0.61 1.20 0.00 0.00 173.24 175.64 1hfb h GLN 185 N 9.81 0.00 0.02 5.44 4.15 -1.90 -1.89 115.11 130.74 1hfb h GLN 185 Ca -0.37 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 58.83 1hfb h GLN 185 Cb 1.17 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.85 1hfb h GLN 185 CO 0.97 0.00 -0.96 -0.07 -1.93 0.00 0.00 178.83 176.84 1hfb h LEU 186 N 0.00 0.39 0.00 -2.39 3.38 -1.93 -2.36 115.31 112.40 1hfb h LEU 186 Ca 0.00 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1hfb h LEU 186 Cb 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1hfb h LEU 186 CO 0.00 1.15 -0.44 0.45 0.09 0.00 0.00 178.44 179.69 1hfb h HIS 187 N 0.15 0.00 0.00 1.13 3.86 -1.64 -1.76 115.15 116.90 1hfb h HIS 187 Ca -0.07 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.00 1hfb h HIS 187 Cb 1.60 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.05 1hfb h HIS 187 CO 0.05 0.38 -0.66 0.00 0.86 0.00 0.00 177.93 178.56 1hfb h ARG 188 N 0.00 0.00 -0.02 2.45 3.08 -1.37 -0.39 114.38 118.12 1hfb h ARG 188 Ca -0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1hfb h ARG 188 Cb 1.30 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.36 1hfb h ARG 188 CO 0.05 0.66 -0.46 0.93 -1.07 0.00 0.00 179.97 180.08 1hfb h GLU 189 N 0.00 0.36 0.12 0.04 5.08 -1.33 -2.84 114.58 116.01 1hfb h GLU 189 Ca -0.01 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1hfb h GLU 189 Cb 1.27 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 1hfb h GLU 189 CO 0.09 1.02 -0.24 1.25 -1.00 0.00 0.00 179.01 180.12 1hfb h LEU 190 N -0.18 -0.68 -0.89 1.33 5.85 -1.22 -2.41 115.31 117.11 1hfb h LEU 190 Ca -0.05 0.08 0.17 0.00 0.84 0.00 0.00 57.88 58.91 1hfb h LEU 190 Cb 1.17 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 42.35 1hfb h LEU 190 CO 0.09 -0.33 0.46 0.00 -0.34 0.00 0.00 178.44 178.32 1hfb h ALA 191 N 0.30 1.38 0.00 1.25 0.00 -1.13 -0.12 119.26 120.93 1hfb h ALA 191 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hfb h ALA 191 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1hfb h ALA 191 CO -0.13 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 177.87 1hfb n SER 192 N -4.88 0.01 0.00 0.00 3.41 -0.91 -2.01 113.62 109.24 1hfb n SER 192 Ca 0.19 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 1hfb n SER 192 Cb 0.50 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.28 0.31 3.73 5.00 0.00 -0.08 -2.08 105.19 110.78 1hfb n GLY 193 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.38 4.42 -0.17 0.99 1.43 -0.85 -4.96 118.68 119.15 1hfb s LEU 194 Ca 0.00 1.56 -0.00 0.00 -1.03 0.00 0.00 54.13 54.66 1hfb s LEU 194 Cb 0.00 -3.40 0.14 0.00 0.03 0.00 0.00 46.19 42.96 1hfb s LEU 194 CO 0.00 -0.11 1.85 -1.20 0.23 0.00 0.00 176.35 177.12 1hfb n SER 195 N 3.29 5.41 -3.78 2.29 7.64 -1.26 -4.83 113.62 122.38 1hfb n SER 195 Ca 0.01 -2.72 -0.09 0.00 1.01 0.00 0.00 58.87 57.09 1hfb n SER 195 Cb 0.50 -0.98 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 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 -1.02 -0.13 0.54 1.43 -0.12 -1.26 -5.05 117.98 112.36 1hfb s PHE 196 Ca 0.17 -0.24 -0.21 0.00 -0.05 0.00 0.00 56.93 56.61 1hfb s PHE 196 Cb 0.14 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 1hfb s PHE 196 CO 0.00 -1.03 1.21 -2.14 -0.05 0.00 0.00 175.22 173.21 1hfb s PRO 197 N -3.89 3.29 -0.04 1.99 0.02 -1.26 -4.85 135.00 130.26 1hfb s PRO 197 Ca 0.11 1.85 0.04 0.00 0.02 0.00 0.00 61.00 63.01 1hfb s PRO 197 Cb -0.03 -2.14 -0.00 0.00 0.02 0.00 0.00 34.50 32.35 1hfb s PRO 197 CO 0.01 -0.95 -0.15 0.08 -0.33 0.00 0.00 177.00 175.65 1hfb s VAL 198 N -1.55 1.29 -0.17 3.83 1.01 -0.58 -2.11 120.40 122.11 1hfb s VAL 198 Ca 0.72 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1hfb s VAL 198 Cb -0.31 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1hfb s VAL 198 CO 0.35 0.38 -0.00 -0.83 0.00 0.00 0.00 175.10 174.99 1hfb s GLY 199 N 0.08 1.77 -0.31 4.51 0.00 -0.44 -1.38 107.32 111.55 1hfb s GLY 199 Ca -0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 1hfb s GLY 199 CO 0.02 0.03 0.17 -1.36 0.00 0.00 0.00 173.10 171.95 1hfb s PHE 200 N 0.50 3.19 0.59 1.90 0.08 -0.17 -0.24 117.98 123.82 1hfb s PHE 200 Ca -0.01 -0.44 -0.19 0.00 0.12 0.00 0.00 56.93 56.42 1hfb s PHE 200 Cb -0.14 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.90 1hfb s PHE 200 CO 0.02 -0.41 1.19 0.15 -0.10 0.00 0.00 175.22 176.07 1hfb s LYS 201 N 1.65 3.01 0.82 0.44 -0.14 -1.09 -1.00 119.74 123.42 1hfb s LYS 201 Ca 0.05 1.76 -0.11 0.00 -1.36 0.00 0.00 55.97 56.31 1hfb s LYS 201 Cb -0.17 -1.94 0.08 0.00 -1.68 0.00 0.00 37.83 34.12 1hfb s LYS 201 CO 0.07 -1.16 1.09 0.54 -0.76 0.00 0.00 175.35 175.14 1hfb s ASN 202 N -1.69 4.26 0.71 2.83 6.03 -0.76 -4.43 114.94 121.89 1hfb s ASN 202 Ca 0.76 1.47 -0.17 0.00 -1.03 0.00 0.00 52.86 53.89 1hfb s ASN 202 Cb -0.29 -2.20 -0.12 0.00 -3.03 0.00 0.00 41.25 35.62 1hfb s ASN 202 CO 0.33 -2.14 -0.12 0.61 -2.03 0.00 0.00 177.10 173.74 1hfb n GLY 203 N -1.64 -3.13 0.26 0.45 0.00 0.54 -4.72 105.19 96.95 1hfb n GLY 203 Ca 0.07 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.83 1hfb n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hfb h THR 204 N -0.41 0.18 -0.06 2.61 1.03 -1.89 -0.14 112.91 114.23 1hfb h THR 204 Ca -0.43 -0.66 0.00 0.00 -0.01 0.00 0.00 66.41 65.31 1hfb h THR 204 Cb 1.38 1.55 0.00 0.00 -1.07 0.00 0.00 68.15 70.01 1hfb h THR 204 CO 0.37 0.06 0.00 -0.90 -0.01 0.00 0.00 175.52 175.04 1hfb n ASP 205 N -3.20 0.73 0.00 0.00 5.75 -1.26 -2.22 116.55 116.35 1hfb n ASP 205 Ca 0.00 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 1hfb n ASP 205 Cb 0.33 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 0.97 0.52 3.97 6.12 0.00 -0.06 -1.52 105.19 115.18 1hfb n GLY 206 Ca 0.16 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1hfb n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hfb s THR 207 N -2.00 3.22 -0.03 2.61 2.01 -1.25 -4.76 115.64 115.43 1hfb s THR 207 Ca 0.00 -0.62 0.12 0.00 0.31 0.00 0.00 61.69 61.50 1hfb s THR 207 Cb 0.00 -3.19 -0.18 0.00 0.01 0.00 0.00 72.50 69.14 1hfb s THR 207 CO 0.00 -0.13 0.23 -0.11 -0.69 0.00 0.00 174.62 173.92 1hfb n LEU 208 N -2.21 0.00 -0.03 4.42 7.94 -1.26 -0.34 117.00 125.52 1hfb n LEU 208 Ca 0.05 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.81 1hfb n LEU 208 Cb 0.59 0.05 -0.08 0.00 0.53 0.00 0.00 43.42 44.50 1hfb n LEU 208 CO 0.46 0.05 0.53 0.78 -1.11 0.00 0.00 177.39 178.09 1hfb h ASN 209 N 0.00 -1.61 -0.62 1.96 4.21 -1.98 -0.48 115.58 117.06 1hfb h ASN 209 Ca -0.05 0.20 0.12 0.00 1.21 0.00 0.00 56.30 57.79 1hfb h ASN 209 Cb 0.74 0.64 -0.09 0.00 -1.12 0.00 0.00 38.32 38.49 1hfb h ASN 209 CO 0.00 -0.45 0.10 -0.37 -1.29 0.00 0.00 177.43 175.42 1hfb h VAL 210 N -0.52 0.58 -0.30 2.81 -1.51 -1.95 0.49 116.25 115.85 1hfb h VAL 210 Ca 0.06 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1hfb h VAL 210 Cb 0.66 0.34 -0.01 0.00 -2.13 0.00 0.00 31.29 30.14 1hfb h VAL 210 CO -0.46 0.04 0.19 0.00 -1.23 0.00 0.00 177.57 176.12 1hfb h ALA 211 N 1.52 0.38 -0.12 5.19 0.00 -1.62 0.26 119.26 124.87 1hfb h ALA 211 Ca 0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1hfb h ALA 211 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1hfb h ALA 211 CO -0.45 -0.15 0.07 0.28 0.00 0.00 0.00 179.25 179.00 1hfb h VAL 212 N 0.40 1.07 -0.55 0.00 2.07 0.48 -1.14 116.25 118.59 1hfb h VAL 212 Ca 0.11 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1hfb h VAL 212 Cb -0.04 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1hfb h VAL 212 CO -0.02 0.06 0.36 0.44 0.02 0.00 0.00 177.57 178.43 1hfb h ASP 213 N 0.12 0.63 -0.14 0.57 3.32 0.18 -1.90 116.42 119.20 1hfb h ASP 213 Ca 0.04 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1hfb h ASP 213 Cb 0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1hfb h ASP 213 CO -0.01 0.46 0.08 0.00 -1.72 0.00 0.00 179.24 178.05 1hfb h ALA 214 N 1.65 0.17 -0.65 3.45 0.00 0.30 0.20 119.26 124.39 1hfb h ALA 214 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1hfb h ALA 214 Cb -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1hfb h ALA 214 CO -0.04 -0.30 0.37 0.00 0.00 0.00 0.00 179.25 179.28 1hfb h GLN 216 N 0.88 0.91 -0.03 0.00 7.50 -1.13 -2.15 115.11 121.09 1hfb h GLN 216 Ca 0.23 -0.26 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 1hfb h GLN 216 Cb 0.01 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 27.44 1hfb h GLN 216 CO -0.04 0.90 -0.00 0.00 -1.50 0.00 0.00 178.83 178.18 1hfb h ALA 217 N 1.16 0.04 0.00 3.87 0.00 -0.07 -3.03 119.26 121.23 1hfb h ALA 217 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hfb h ALA 217 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hfb h ALA 217 CO 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1hfb h ALA 218 N 0.68 1.00 0.00 0.00 0.00 -0.76 -2.21 119.26 117.98 1hfb h ALA 218 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hfb h ALA 218 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1hfb h ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1hfb h ALA 219 N 2.05 1.00 -2.01 0.00 0.00 -1.25 0.39 119.26 119.44 1hfb h ALA 219 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 1hfb h ALA 219 Cb 0.21 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.03 1hfb h ALA 219 CO 0.00 0.00 -0.08 -1.01 0.00 0.00 0.00 179.25 178.16 1hfb s HIS 220 N -3.22 3.13 0.18 0.00 3.76 -0.83 -4.02 115.29 114.29 1hfb s HIS 220 Ca 0.07 0.16 -0.29 0.00 -0.15 0.00 0.00 55.06 54.86 1hfb s HIS 220 Cb 0.11 -2.41 -0.08 0.00 1.11 0.00 0.00 32.58 31.31 1hfb s HIS 220 CO 0.52 -0.47 0.92 0.45 -0.85 0.00 0.00 174.74 175.30 1hfb s SER 221 N -4.26 7.55 0.09 1.40 0.15 -1.26 -3.23 113.70 114.13 1hfb s SER 221 Ca 0.50 1.84 0.07 0.00 0.70 0.00 0.00 55.95 59.06 1hfb s SER 221 Cb -0.10 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1hfb s SER 221 CO 0.38 0.08 -0.18 -1.00 1.20 0.00 0.00 173.24 173.72 1hfb s HIS 222 N -0.71 1.56 -0.15 3.44 3.76 -1.23 -4.94 115.29 117.02 1hfb s HIS 222 Ca 0.42 -0.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1hfb s HIS 222 Cb -0.24 -0.86 0.02 0.00 1.11 0.00 0.00 32.58 32.60 1hfb s HIS 222 CO 0.30 0.15 -0.19 -1.01 -0.85 0.00 0.00 174.74 173.15 1hfb s HIS 223 N -1.25 2.50 0.15 1.40 3.76 -1.26 -1.17 115.29 119.41 1hfb s HIS 223 Ca 0.04 -1.36 -0.24 0.00 -0.15 0.00 0.00 55.06 53.34 1hfb s HIS 223 Cb -0.10 -1.75 0.07 0.00 1.11 0.00 0.00 32.58 31.91 1hfb s HIS 223 CO 0.03 -0.67 0.74 -0.59 -0.85 0.00 0.00 174.74 173.40 1hfb s PHE 224 N 1.15 -0.37 0.30 1.40 -0.12 -0.63 -4.99 117.98 114.72 1hfb s PHE 224 Ca -0.00 0.11 -0.25 0.00 -0.05 0.00 0.00 56.93 56.74 1hfb s PHE 224 Cb -0.14 0.60 -0.10 0.00 -0.63 0.00 0.00 43.02 42.75 1hfb s PHE 224 CO -0.08 -0.86 0.90 -1.64 -0.05 0.00 0.00 175.22 173.50 1hfb s MET 225 N -3.58 4.51 0.17 1.99 -1.94 -1.26 0.19 119.30 119.39 1hfb s MET 225 Ca 0.05 1.23 -0.24 0.00 -1.71 0.00 0.00 55.69 55.02 1hfb s MET 225 Cb -0.02 -2.81 0.06 0.00 2.01 0.00 0.00 34.83 34.07 1hfb s MET 225 CO -0.06 0.30 0.93 0.20 -0.01 0.00 0.00 175.02 176.38 1hfb s GLY 226 N -1.63 -0.21 -0.04 -0.03 0.00 -0.14 -4.87 107.32 100.40 1hfb s GLY 226 Ca 0.49 0.06 -0.22 0.00 0.00 0.00 0.00 44.72 45.05 1hfb s GLY 226 CO 0.23 -0.01 0.66 0.14 0.00 0.00 0.00 173.10 174.11 1hfb s VAL 227 N -3.36 4.98 0.66 1.40 1.01 -1.26 -0.45 120.40 123.38 1hfb s VAL 227 Ca 0.12 1.36 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 1hfb s VAL 227 Cb -0.02 -4.00 0.08 0.00 0.00 0.00 0.00 36.38 32.44 1hfb s VAL 227 CO 0.03 0.32 0.93 0.42 0.00 0.00 0.00 175.10 176.80 1hfb s THR 228 N 0.39 2.36 -1.45 3.92 -4.23 0.10 -4.92 115.64 111.81 1hfb s THR 228 Ca 0.35 -0.53 0.11 0.00 -1.18 0.00 0.00 61.69 60.44 1hfb s THR 228 Cb -0.18 -2.84 0.20 0.00 1.34 0.00 0.00 72.50 71.03 1hfb s THR 228 CO 0.18 0.00 1.25 0.29 -0.54 0.00 0.00 174.62 175.80 1hfb n LYS 229 N -2.70 0.17 -0.03 3.99 5.02 -1.26 -0.81 118.16 122.54 1hfb n LYS 229 Ca 0.11 0.17 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 1hfb n LYS 229 Cb 0.60 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.27 0.08 -1.08 2.13 8.25 -1.26 -0.47 115.22 121.59 1hfb n HIS 230 Ca 0.05 -0.04 -0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1hfb n HIS 230 Cb 0.09 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 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 1.26 0.60 3.45 -1.41 0.00 0.01 -4.84 105.19 104.27 1hfb n GLY 231 Ca 0.17 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1hfb n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hfb s VAL 232 N -2.10 2.91 0.10 1.61 1.01 -1.25 -4.86 120.40 117.81 1hfb s VAL 232 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1hfb s VAL 232 Cb 0.00 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 1hfb s VAL 232 CO 0.00 0.59 0.93 0.00 0.00 0.00 0.00 175.10 176.62 1hfb s ALA 233 N -0.68 3.26 0.35 5.51 0.00 -1.26 0.00 121.76 128.94 1hfb s ALA 233 Ca 0.11 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.58 1hfb s ALA 233 Cb -0.11 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1hfb s ALA 233 CO 0.00 -0.01 0.48 0.00 0.00 0.00 0.00 175.76 176.23 1hfb s ALA 234 N -0.01 0.82 -0.39 0.00 0.00 0.40 -4.94 121.76 117.64 1hfb s ALA 234 Ca 0.46 -1.55 -0.20 0.00 0.00 0.00 0.00 51.96 50.68 1hfb s ALA 234 Cb -0.23 1.16 0.01 0.00 0.00 0.00 0.00 23.12 24.06 1hfb s ALA 234 CO 0.29 -0.79 0.59 0.42 0.00 0.00 0.00 175.76 176.27 1hfb s ILE 235 N -3.02 4.92 0.04 0.00 1.01 -1.26 -0.97 121.20 121.92 1hfb s ILE 235 Ca 0.31 0.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.13 1hfb s ILE 235 Cb -0.00 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 1hfb s ILE 235 CO 0.21 -0.39 0.39 -0.89 0.00 0.00 0.00 174.94 174.26 1hfb s THR 236 N 2.61 5.10 -0.16 2.92 2.01 0.13 -4.93 115.64 123.32 1hfb s THR 236 Ca 0.21 0.58 -0.00 0.00 0.31 0.00 0.00 61.69 62.79 1hfb s THR 236 Cb -0.15 -3.66 0.04 0.00 0.01 0.00 0.00 72.50 68.74 1hfb s THR 236 CO 0.16 0.42 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.54 1hfb s THR 237 N -1.25 1.28 0.42 -0.82 2.01 -1.26 -1.60 115.64 114.41 1hfb s THR 237 Ca 0.28 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 61.68 1hfb s THR 237 Cb -0.15 -1.37 0.01 0.00 0.01 0.00 0.00 72.50 71.00 1hfb s THR 237 CO 0.15 0.22 0.58 0.42 -0.69 0.00 0.00 174.62 175.30 1hfb s THR 238 N 1.57 3.40 -1.19 -0.82 -4.23 -0.32 -4.96 115.64 109.10 1hfb s THR 238 Ca 0.02 -0.90 0.14 0.00 -1.18 0.00 0.00 61.69 59.77 1hfb s THR 238 Cb -0.15 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 1hfb s THR 238 CO -0.08 -0.09 0.75 2.29 -0.54 0.00 0.00 174.62 176.95 1hfb n LYS 239 N -1.88 1.92 0.00 3.99 2.85 -1.25 -3.51 118.16 120.28 1hfb n LYS 239 Ca 0.05 -0.62 0.00 0.00 -1.05 0.00 0.00 58.31 56.68 1hfb n LYS 239 Cb 0.59 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 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 1.11 2.30 3.34 2.58 0.00 -0.89 -4.15 105.19 109.48 1hfb n GLY 240 Ca 0.05 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 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 4.87 0.00 1.61 3.84 0.14 -4.89 114.94 120.51 1hfb s ASN 241 Ca 0.00 -0.55 0.23 0.00 0.21 0.00 0.00 52.86 52.74 1hfb s ASN 241 Cb 0.00 -1.84 0.57 0.00 -0.55 0.00 0.00 41.25 39.43 1hfb s ASN 241 CO 0.00 -0.12 1.47 -1.84 -2.79 0.00 0.00 177.10 173.82 1hfb n GLU 242 N 4.85 2.12 -1.81 0.43 0.00 -1.26 -3.37 120.64 121.59 1hfb n GLU 242 Ca -0.16 -1.67 -0.32 0.00 0.00 0.00 0.00 57.16 55.01 1hfb n GLU 242 Cb 0.49 -1.46 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 0.92 3.08 -4.25 -1.84 8.25 -1.26 -4.92 115.22 115.19 1hfb n HIS 243 Ca 0.17 -2.68 -0.35 0.00 -0.26 0.00 0.00 57.72 54.61 1hfb n HIS 243 Cb 0.48 -0.89 -0.08 0.00 1.12 0.00 0.00 29.99 30.61 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 -0.99 0.63 0.01 0.00 -0.71 -0.48 -4.45 117.98 112.00 1hfb s PHE 245 Ca 0.16 -1.09 -0.23 0.00 -1.04 0.00 0.00 56.93 54.74 1hfb s PHE 245 Cb -0.12 -0.38 -0.05 0.00 -1.21 0.00 0.00 43.02 41.26 1hfb s PHE 245 CO 0.06 -0.47 0.69 0.08 -1.34 0.00 0.00 175.22 174.23 1hfb s VAL 246 N -3.97 4.85 -0.21 -2.49 1.01 -1.26 -1.00 120.40 117.33 1hfb s VAL 246 Ca 0.15 1.44 -0.04 0.00 0.00 0.00 0.00 61.98 63.53 1hfb s VAL 246 Cb 0.07 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1hfb s VAL 246 CO -0.04 0.37 -0.03 -0.63 0.00 0.00 0.00 175.10 174.77 1hfb s ILE 247 N 0.01 3.59 -0.36 2.22 1.01 -0.17 -1.40 121.20 126.11 1hfb s ILE 247 Ca 0.35 -0.43 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 1hfb s ILE 247 Cb -0.19 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.66 1hfb s ILE 247 CO 0.20 0.43 0.74 -0.76 0.00 0.00 0.00 174.94 175.55 1hfb s LEU 248 N 1.21 4.17 -0.05 2.97 2.01 0.34 -1.82 118.68 127.50 1hfb s LEU 248 Ca 0.03 0.31 0.14 0.00 0.01 0.00 0.00 54.13 54.62 1hfb s LEU 248 Cb -0.14 -2.95 0.26 0.00 0.01 0.00 0.00 46.19 43.36 1hfb s LEU 248 CO -0.00 -0.68 1.12 -2.11 1.01 0.00 0.00 176.35 175.68 1hfb n ARG 249 N 6.29 0.39 0.00 1.70 0.00 -1.26 0.14 116.66 123.92 1hfb n ARG 249 Ca 0.02 -1.92 0.00 0.00 -0.00 0.00 0.00 57.85 55.94 1hfb n ARG 249 Cb 0.48 -0.60 0.00 0.00 -0.00 0.00 0.00 32.46 32.35 1hfb n ARG 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hfb n GLY 250 N -0.15 -0.19 0.00 2.89 0.00 -1.26 -1.20 105.19 105.28 1hfb n GLY 250 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 0.95 0.28 -0.02 0.00 -1.20 -3.79 105.19 101.41 1hfb n GLY 251 Ca 0.00 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.07 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 4.33 0.71 0.00 1.61 1.57 -1.45 -2.48 116.57 120.87 1hfb h LYS 252 Ca 0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1hfb h LYS 252 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1hfb h LYS 252 CO 0.00 0.73 0.00 1.63 -0.57 0.00 0.00 179.45 181.24 1hfb n LYS 253 N -4.23 0.04 0.00 3.15 4.76 -0.58 -4.96 118.16 116.33 1hfb n LYS 253 Ca 0.02 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 1hfb n LYS 253 Cb 0.28 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1hfb n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hfb n GLY 254 N -0.70 -0.07 3.75 0.72 0.00 -0.94 -5.05 105.19 102.90 1hfb n GLY 254 Ca 0.02 -2.29 -0.31 0.00 0.00 0.00 0.00 46.02 43.44 1hfb n GLY 254 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hfb s THR 255 N -0.72 3.12 -0.37 2.61 -1.32 -1.26 -3.27 115.64 114.43 1hfb s THR 255 Ca 0.00 0.36 0.12 0.00 -1.21 0.00 0.00 61.69 60.96 1hfb s THR 255 Cb 0.00 -2.78 0.41 0.00 -1.51 0.00 0.00 72.50 68.62 1hfb s THR 255 CO 0.00 -0.48 1.32 -0.46 -2.21 0.00 0.00 174.62 172.80 1hfb n ASN 256 N -3.64 -1.11 -0.22 8.08 6.94 -1.26 -4.92 115.26 119.14 1hfb n ASN 256 Ca 0.09 -2.42 0.02 0.00 -0.02 0.00 0.00 54.58 52.25 1hfb n ASN 256 Cb 0.53 0.63 0.05 0.00 -2.36 0.00 0.00 39.78 38.63 1hfb n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hfb n TYR 257 N -0.72 0.16 -2.75 -2.53 0.18 -1.26 -4.57 117.16 105.67 1hfb n TYR 257 Ca -0.04 -0.50 -0.25 0.00 1.88 0.00 0.00 57.90 58.99 1hfb n TYR 257 Cb 0.85 -0.04 0.01 0.00 -0.38 0.00 0.00 39.34 39.78 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 -1.00 5.90 0.35 9.48 -4.77 -1.26 -4.57 116.67 120.81 1hfb s ASP 258 Ca 0.08 0.59 0.06 0.00 -3.30 0.00 0.00 52.55 49.97 1hfb s ASP 258 Cb 0.04 -1.80 0.72 0.00 -1.09 0.00 0.00 42.92 40.79 1hfb s ASP 258 CO 0.05 -0.75 1.94 0.00 0.70 0.00 0.00 175.17 177.12 1hfb h ALA 259 N 0.21 1.70 -0.19 2.11 0.00 -1.96 0.23 119.26 121.36 1hfb h ALA 259 Ca -0.46 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1hfb h ALA 259 Cb 1.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1hfb h ALA 259 CO 0.60 0.18 -0.19 -0.22 0.00 0.00 0.00 179.25 179.61 1hfb h LYS 260 N 0.78 0.46 0.35 0.00 3.64 -1.98 0.22 116.57 120.04 1hfb h LYS 260 Ca 0.33 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1hfb h LYS 260 Cb 0.30 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1hfb h LYS 260 CO -0.12 0.81 -0.17 0.77 -2.27 0.00 0.00 179.45 178.48 1hfb h SER 261 N 0.12 -0.39 -0.70 4.20 0.02 -1.75 -0.85 113.55 114.20 1hfb h SER 261 Ca 0.03 -0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.10 1hfb h SER 261 Cb 0.73 0.10 -0.10 0.00 0.14 0.00 0.00 62.40 63.27 1hfb h SER 261 CO 0.05 -0.23 0.18 0.58 -1.14 0.00 0.00 176.83 176.27 1hfb h VAL 262 N -0.52 0.57 -0.46 2.27 2.07 -0.52 0.65 116.25 120.32 1hfb h VAL 262 Ca -0.05 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1hfb h VAL 262 Cb 0.39 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1hfb h VAL 262 CO 0.08 0.05 0.27 0.00 0.02 0.00 0.00 177.57 177.99 1hfb h ALA 263 N 1.56 1.62 -0.11 1.67 0.00 -0.21 -0.97 119.26 122.82 1hfb h ALA 263 Ca 0.39 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 1hfb h ALA 263 Cb 0.62 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hfb h ALA 263 CO -0.46 0.33 -0.69 0.93 0.00 0.00 0.00 179.25 179.36 1hfb h GLU 264 N 0.63 0.47 0.13 0.00 5.08 0.16 -3.04 114.58 118.00 1hfb h GLU 264 Ca 0.17 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1hfb h GLU 264 Cb -0.02 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1hfb h GLU 264 CO -0.03 0.99 -0.06 0.00 -1.00 0.00 0.00 179.01 178.91 1hfb h ALA 265 N 0.91 -0.17 -0.72 3.43 0.00 0.27 -3.08 119.26 119.90 1hfb h ALA 265 Ca -0.02 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.85 1hfb h ALA 265 Cb 1.26 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1hfb h ALA 265 CO 0.12 -0.40 0.49 0.87 0.00 0.00 0.00 179.25 180.33 1hfb h LYS 266 N -0.56 0.30 0.00 0.00 1.57 -1.28 0.37 116.57 116.96 1hfb h LYS 266 Ca -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1hfb h LYS 266 Cb 0.44 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1hfb h LYS 266 CO 0.03 0.20 -0.01 0.00 -0.57 0.00 0.00 179.45 179.09 1hfb h ALA 267 N 1.66 1.01 0.00 3.86 0.00 -1.44 -2.70 119.26 121.65 1hfb h ALA 267 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1hfb h ALA 267 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1hfb h ALA 267 CO -0.09 0.01 -0.82 1.04 0.00 0.00 0.00 179.25 179.39 1hfb n GLN 268 N -3.11 0.01 -2.56 0.00 6.02 0.13 -4.91 117.38 112.95 1hfb n GLN 268 Ca -0.00 -0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1hfb n GLN 268 Cb 0.25 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.99 1hfb n GLN 268 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hfb s LEU 269 N -3.02 4.22 0.85 1.08 1.43 -1.02 -5.03 118.68 117.18 1hfb s LEU 269 Ca 0.09 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 1hfb s LEU 269 Cb 0.17 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.93 1hfb s LEU 269 CO 0.81 -0.59 1.10 -2.16 0.23 0.00 0.00 176.35 175.73 1hfb s PRO 270 N 2.57 1.67 0.05 1.29 0.04 -1.26 -4.93 135.00 134.44 1hfb s PRO 270 Ca 0.51 0.63 -0.32 0.00 0.04 0.00 0.00 61.00 61.87 1hfb s PRO 270 Cb -0.20 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1hfb s PRO 270 CO 0.16 -1.90 1.89 0.00 0.04 0.00 0.00 177.00 177.19 1hfb n ALA 271 N -3.62 1.63 -0.25 8.56 0.00 -1.26 -2.40 120.51 123.16 1hfb n ALA 271 Ca 0.07 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1hfb n ALA 271 Cb 0.56 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 4.35 1.57 3.93 0.00 0.00 -1.26 -5.10 105.19 108.68 1hfb n GLY 272 Ca 0.20 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.14 6.22 0.57 1.61 0.01 -1.01 -5.11 113.70 113.86 1hfb s SER 273 Ca 0.00 0.66 0.08 0.00 1.31 0.00 0.00 55.95 58.00 1hfb s SER 273 Cb 0.00 -2.08 0.08 0.00 0.21 0.00 0.00 66.02 64.23 1hfb s SER 273 CO 0.00 -0.48 0.79 0.20 0.41 0.00 0.00 173.24 174.16 1hfb s ASN 274 N -4.09 5.07 0.35 2.44 0.01 -1.26 -5.01 114.94 112.45 1hfb s ASN 274 Ca 0.44 -0.72 -0.27 0.00 -0.71 0.00 0.00 52.86 51.60 1hfb s ASN 274 Cb -0.10 0.12 -0.09 0.00 0.41 0.00 0.00 41.25 41.59 1hfb s ASN 274 CO 0.40 -1.34 1.18 -0.83 -1.51 0.00 0.00 177.10 175.01 1hfb s GLY 275 N -4.63 2.96 0.44 0.66 0.00 0.11 -4.86 107.32 102.00 1hfb s GLY 275 Ca 0.62 1.02 -0.12 0.00 0.00 0.00 0.00 44.72 46.24 1hfb s GLY 275 CO 0.39 1.60 0.84 0.48 0.00 0.00 0.00 173.10 176.40 1hfb s LEU 276 N -2.00 3.75 0.03 0.66 0.05 -0.72 -4.62 118.68 115.83 1hfb s LEU 276 Ca 0.51 1.25 0.06 0.00 0.05 0.00 0.00 54.13 56.00 1hfb s LEU 276 Cb -0.33 -4.16 -0.03 0.00 -2.05 0.00 0.00 46.19 39.62 1hfb s LEU 276 CO 0.43 -0.47 -0.14 -0.32 -0.55 0.00 0.00 176.35 175.30 1hfb s MET 277 N -3.98 2.24 -0.15 1.48 1.75 -0.49 -1.44 119.30 118.71 1hfb s MET 277 Ca 0.53 -0.89 -0.00 0.00 -1.25 0.00 0.00 55.69 54.08 1hfb s MET 277 Cb -0.10 -2.30 -0.01 0.00 2.84 0.00 0.00 34.83 35.26 1hfb s MET 277 CO 0.32 0.56 -0.14 0.42 -0.65 0.00 0.00 175.02 175.54 1hfb s ILE 278 N -0.96 2.87 -0.20 10.11 1.01 0.19 -0.51 121.20 133.71 1hfb s ILE 278 Ca 0.16 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 1hfb s ILE 278 Cb -0.11 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1hfb s ILE 278 CO 0.06 0.51 0.51 -0.62 0.00 0.00 0.00 174.94 175.41 1hfb s ASP 279 N 0.67 6.56 0.25 3.58 -1.08 0.12 -0.15 116.67 126.62 1hfb s ASP 279 Ca -0.07 0.68 0.16 0.00 -0.52 0.00 0.00 52.55 52.80 1hfb s ASP 279 Cb -0.16 -2.29 0.04 0.00 -1.46 0.00 0.00 42.92 39.06 1hfb s ASP 279 CO 0.02 -0.17 1.33 1.88 0.52 0.00 0.00 175.17 178.76 1hfb h TYR 280 N 7.42 0.00 -3.07 -5.34 0.05 -1.68 -3.42 116.97 110.93 1hfb h TYR 280 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.44 1hfb h TYR 280 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1hfb h TYR 280 CO 0.69 0.46 0.00 0.43 -1.05 0.00 0.00 178.16 178.70 1hfb n SER 281 N -3.14 0.00 0.00 3.88 7.64 -1.26 -2.73 113.62 118.01 1hfb n SER 281 Ca 0.00 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1hfb n SER 281 Cb 0.73 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 1hfb n SER 281 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1hfb n HIS 282 N -0.46 0.00 0.26 1.43 8.25 -1.26 -1.97 115.22 121.46 1hfb n HIS 282 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 1hfb n HIS 282 Cb 0.00 0.00 0.70 0.00 1.12 0.00 0.00 29.99 31.81 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 0.00 0.77 -1.41 0.00 -1.50 -2.11 103.07 98.82 1hfb h GLY 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hfb h GLY 283 CO 0.00 0.00 -0.76 0.70 0.00 0.00 0.00 176.54 176.48 1hfb n ASN 284 N -3.54 0.62 0.20 0.19 3.02 -0.83 -3.42 115.26 111.50 1hfb n ASN 284 Ca -0.01 -0.26 0.09 0.00 -0.03 0.00 0.00 54.58 54.36 1hfb n ASN 284 Cb 0.27 0.51 0.25 0.00 -0.61 0.00 0.00 39.78 40.20 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 -6.02 6.41 0.87 -1.18 -3.45 113.55 110.17 1hfb h SER 285 Ca 0.00 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.14 1hfb h SER 285 Cb 0.62 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.65 1hfb h SER 285 CO 0.00 0.22 -0.74 -3.20 -0.53 0.00 0.00 176.83 172.58 1hfb n ASN 286 N -3.22 -4.41 0.00 6.23 4.05 -1.11 -1.65 115.26 115.16 1hfb n ASN 286 Ca 0.02 -0.68 0.00 0.00 0.45 0.00 0.00 54.58 54.37 1hfb n ASN 286 Cb 0.55 -4.48 0.00 0.00 1.23 0.00 0.00 39.78 37.07 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 -4.66 0.00 -4.28 1.20 5.02 -1.26 -4.97 118.16 109.21 1hfb n LYS 287 Ca -0.07 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.93 1hfb n LYS 287 Cb 0.58 -2.37 -0.17 0.00 -0.02 0.00 0.00 35.03 33.06 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 -3.29 2.52 0.00 4.39 -1.08 -0.66 -5.00 116.67 113.55 1hfb s ASP 288 Ca 0.00 -0.44 0.19 0.00 -0.52 0.00 0.00 52.55 51.78 1hfb s ASP 288 Cb 0.00 -1.11 0.90 0.00 -1.46 0.00 0.00 42.92 41.24 1hfb s ASP 288 CO 0.00 -0.02 1.62 2.22 0.52 0.00 0.00 175.17 179.51 1hfb n PHE 289 N 4.43 0.00 0.83 -5.34 1.16 -1.26 -2.48 117.46 114.80 1hfb n PHE 289 Ca -0.18 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.53 1hfb n PHE 289 Cb 0.51 -0.41 0.53 0.00 -1.61 0.00 0.00 39.48 38.50 1hfb n PHE 289 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1hfb n ARG 290 N -1.41 0.08 0.00 3.97 1.74 -1.26 -3.10 116.66 116.67 1hfb n ARG 290 Ca 0.07 0.10 0.13 0.00 -0.77 0.00 0.00 57.85 57.37 1hfb n ARG 290 Cb 0.20 -1.59 0.35 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.73 0.81 -0.02 0.55 3.02 -1.04 -4.22 115.26 112.64 1hfb n ASN 291 Ca 0.06 -0.65 -0.09 0.00 -0.03 0.00 0.00 54.58 53.87 1hfb n ASN 291 Cb 0.34 0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.76 -0.21 0.00 3.52 4.20 -1.74 0.25 115.11 121.89 1hfb h GLN 292 Ca 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1hfb h GLN 292 Cb 0.50 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1hfb h GLN 292 CO 0.00 -0.14 -0.11 -1.00 -0.67 0.00 0.00 178.83 176.91 1hfb h PRO 293 N -0.22 0.00 0.00 1.46 0.13 -1.84 0.13 132.00 131.67 1hfb h PRO 293 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1hfb h PRO 293 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1hfb h PRO 293 CO -0.30 0.11 0.00 0.87 -0.23 0.00 0.00 178.00 178.45 1hfb h LYS 294 N 0.00 0.00 0.19 0.86 1.57 -1.33 -0.82 116.57 117.04 1hfb h LYS 294 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1hfb h LYS 294 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.58 1hfb h LYS 294 CO 0.01 0.00 -1.71 0.28 -0.57 0.00 0.00 179.45 177.46 1hfb h VAL 295 N 0.00 0.97 -0.56 0.50 2.07 0.11 -3.27 116.25 116.06 1hfb h VAL 295 Ca 0.00 -2.52 0.04 0.00 0.82 0.00 0.00 66.70 65.05 1hfb h VAL 295 Cb 0.67 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 33.18 1hfb h VAL 295 CO 0.00 0.85 0.31 -1.13 0.02 0.00 0.00 177.57 177.62 1hfb h ASN 296 N 0.08 0.47 -0.47 0.57 -1.24 -0.55 0.63 115.58 115.07 1hfb h ASN 296 Ca -0.34 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 56.66 1hfb h ASN 296 Cb 2.08 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 41.04 1hfb h ASN 296 CO 0.18 0.32 0.17 0.44 -1.29 0.00 0.00 177.43 177.24 1hfb h ASP 297 N 0.60 0.71 0.72 1.15 3.32 -1.29 0.20 116.42 121.84 1hfb h ASP 297 Ca 0.24 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 57.02 1hfb h ASP 297 Cb 0.12 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1hfb h ASP 297 CO -0.15 0.68 -0.78 0.58 -1.72 0.00 0.00 179.24 177.85 1hfb h VAL 298 N 0.76 1.54 0.03 -1.35 2.07 -1.40 -2.70 116.25 115.19 1hfb h VAL 298 Ca 0.18 -2.61 -0.05 0.00 0.82 0.00 0.00 66.70 65.04 1hfb h VAL 298 Cb 0.22 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1hfb h VAL 298 CO -0.01 0.75 -0.19 0.58 0.02 0.00 0.00 177.57 178.72 1hfb h VAL 299 N 0.02 1.68 -0.94 2.57 2.07 -0.40 -3.17 116.25 118.09 1hfb h VAL 299 Ca -0.01 -2.26 0.16 0.00 0.82 0.00 0.00 66.70 65.41 1hfb h VAL 299 Cb 1.38 3.20 -0.08 0.00 -1.52 0.00 0.00 31.29 34.26 1hfb h VAL 299 CO 0.11 0.60 0.60 0.00 0.02 0.00 0.00 177.57 178.90 1hfb h GLU 301 N 0.71 -0.33 -0.77 0.00 4.81 -1.52 0.26 114.58 117.74 1hfb h GLU 301 Ca 0.49 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 1hfb h GLU 301 Cb 0.82 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.23 1hfb h GLU 301 CO -0.25 -0.22 0.48 1.96 -0.73 0.00 0.00 179.01 180.25 1hfb h GLN 302 N -0.34 1.04 0.60 1.92 4.20 -1.16 -2.41 115.11 118.96 1hfb h GLN 302 Ca 0.06 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1hfb h GLN 302 Cb 0.42 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 27.98 1hfb h GLN 302 CO -0.20 0.71 -0.29 0.82 -0.67 0.00 0.00 178.83 179.20 1hfb h ILE 303 N 1.05 0.00 -0.38 2.54 2.04 -0.74 -0.71 117.51 121.31 1hfb h ILE 303 Ca 0.28 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 66.18 1hfb h ILE 303 Cb -0.07 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 1hfb h ILE 303 CO -0.06 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.65 1hfb h ALA 304 N -1.55 2.04 -0.51 1.87 0.00 -0.29 0.25 119.26 121.07 1hfb h ALA 304 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hfb h ALA 304 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hfb h ALA 304 CO 0.14 -0.75 0.00 0.09 0.00 0.00 0.00 179.25 178.73 1hfb n ASN 305 N -3.39 3.23 0.00 0.00 3.02 -0.91 -3.82 115.26 113.39 1hfb n ASN 305 Ca 0.07 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1hfb n ASN 305 Cb 0.71 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 1.13 1.17 3.48 7.41 0.00 0.87 -5.04 105.19 114.22 1hfb n GLY 306 Ca 0.18 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.50 3.22 0.00 1.61 2.56 -0.29 -4.87 118.70 120.43 1hfb s GLU 307 Ca 0.00 -0.59 0.26 0.00 0.00 0.00 0.00 54.97 54.64 1hfb s GLU 307 Cb 0.00 -4.08 0.73 0.00 2.00 0.00 0.00 34.13 32.78 1hfb s GLU 307 CO 0.00 -1.36 1.55 0.09 -0.56 0.00 0.00 175.26 174.98 1hfb n ASN 308 N 6.83 1.20 0.16 -1.70 3.02 -1.26 -3.99 115.26 119.52 1hfb n ASN 308 Ca -0.02 -1.04 0.06 0.00 -0.03 0.00 0.00 54.58 53.54 1hfb n ASN 308 Cb 0.46 0.14 0.07 0.00 -0.61 0.00 0.00 39.78 39.84 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 3.81 0.78 -1.43 5.41 0.00 -1.95 -3.41 119.26 122.47 1hfb h ALA 309 Ca 0.00 -0.30 -0.62 0.00 0.00 0.00 0.00 54.91 54.00 1hfb h ALA 309 Cb 0.53 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 1hfb h ALA 309 CO 0.00 0.39 1.13 0.42 0.00 0.00 0.00 179.25 181.20 1hfb s ILE 310 N -3.07 4.14 -0.99 0.00 1.01 -1.26 -1.75 121.20 119.28 1hfb s ILE 310 Ca 0.04 -0.71 0.23 0.00 0.00 0.00 0.00 60.65 60.21 1hfb s ILE 310 Cb 0.07 -4.92 -0.13 0.00 0.01 0.00 0.00 42.46 37.49 1hfb s ILE 310 CO 0.73 -1.76 1.12 0.35 0.00 0.00 0.00 174.94 175.38 1hfb n THR 311 N 6.33 0.00 -3.65 2.92 -2.24 -0.52 -4.97 114.28 112.15 1hfb n THR 311 Ca 0.21 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.89 1hfb n THR 311 Cb 0.49 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.37 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 -3.01 -0.31 0.05 3.38 0.00 -1.17 -0.88 107.32 105.38 1hfb s GLY 312 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 44.72 44.81 1hfb s GLY 312 CO 0.80 -0.03 0.08 -1.34 0.00 0.00 0.00 173.10 172.61 1hfb s VAL 313 N -3.84 0.15 -0.05 1.40 -7.23 -0.59 -0.64 120.40 109.60 1hfb s VAL 313 Ca 0.06 -1.27 0.07 0.00 -1.81 0.00 0.00 61.98 59.03 1hfb s VAL 313 Cb -0.03 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.78 1hfb s VAL 313 CO -0.04 -0.70 -0.25 -0.32 -0.31 0.00 0.00 175.10 173.48 1hfb s MET 314 N -3.14 2.43 -0.06 4.82 1.75 0.79 -1.81 119.30 124.07 1hfb s MET 314 Ca -0.00 -0.91 -0.00 0.00 -1.25 0.00 0.00 55.69 53.53 1hfb s MET 314 Cb 0.02 -2.14 0.03 0.00 2.84 0.00 0.00 34.83 35.58 1hfb s MET 314 CO -0.07 0.44 -0.02 0.42 -0.65 0.00 0.00 175.02 175.14 1hfb s ILE 315 N -0.30 0.45 -0.66 10.11 1.01 0.80 -1.95 121.20 130.65 1hfb s ILE 315 Ca 0.01 0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 1hfb s ILE 315 Cb -0.13 -0.55 0.12 0.00 0.01 0.00 0.00 42.46 41.91 1hfb s ILE 315 CO 0.02 0.25 0.78 -1.61 0.00 0.00 0.00 174.94 174.37 1hfb s GLU 316 N 1.54 3.17 0.24 2.79 2.02 -1.26 -0.68 118.70 126.53 1hfb s GLU 316 Ca -0.01 -1.46 0.04 0.00 0.02 0.00 0.00 54.97 53.56 1hfb s GLU 316 Cb -0.13 -4.36 -0.05 0.00 0.10 0.00 0.00 34.13 29.69 1hfb s GLU 316 CO -0.03 -1.56 -0.02 -1.54 0.02 0.00 0.00 175.26 172.12 1hfb s SER 317 N 3.49 2.03 0.00 -0.19 1.04 0.02 -2.28 113.70 117.82 1hfb s SER 317 Ca 0.15 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1hfb s SER 317 Cb -0.20 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.89 1hfb s SER 317 CO 0.03 -0.47 0.00 -3.20 0.98 0.00 0.00 173.24 170.58 1hfb n ASN 318 N -0.45 0.00 0.00 7.02 2.85 -0.64 0.63 115.26 124.68 1hfb n ASN 318 Ca -0.05 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.27 1hfb n ASN 318 Cb 0.64 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.52 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 0.00 0.83 -3.32 -1.44 2.04 -1.82 -3.09 117.51 110.71 1hfb h ILE 319 Ca 0.00 -2.60 -0.38 0.00 1.00 0.00 0.00 64.86 62.88 1hfb h ILE 319 Cb 0.00 2.51 -0.14 0.00 -0.74 0.00 0.00 36.82 38.45 1hfb h ILE 319 CO 0.00 0.69 -0.66 0.20 0.00 0.00 0.00 178.15 178.38 1hfb s ASN 320 N -6.57 1.83 0.69 1.72 0.01 -0.57 -2.08 114.94 109.97 1hfb s ASN 320 Ca -0.11 -1.20 -0.04 0.00 -0.71 0.00 0.00 52.86 50.80 1hfb s ASN 320 Cb 0.07 0.01 0.08 0.00 0.41 0.00 0.00 41.25 41.82 1hfb s ASN 320 CO 0.81 -0.49 0.97 -1.83 -1.51 0.00 0.00 177.10 175.05 1hfb s GLU 321 N -3.85 2.06 3.57 -0.60 -1.05 -1.26 -4.25 118.70 113.33 1hfb s GLU 321 Ca 0.27 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 54.52 1hfb s GLU 321 Cb 0.05 -2.26 0.00 0.00 -0.44 0.00 0.00 34.13 31.48 1hfb s GLU 321 CO 0.08 -1.23 0.00 0.41 0.95 0.00 0.00 175.26 175.47 1hfb n GLY 322 N -2.82 0.24 0.00 -3.83 0.00 -0.15 -4.82 105.19 93.82 1hfb n GLY 322 Ca 0.10 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 0.59 0.00 -3.54 1.61 0.23 -1.26 -1.99 115.26 110.90 1hfb n ASN 323 Ca 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 54.58 53.98 1hfb n ASN 323 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 1hfb n ASN 323 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hfb s GLN 324 N 1.33 0.63 1.02 -3.83 -2.07 -0.55 -4.82 119.66 111.38 1hfb s GLN 324 Ca 0.00 -0.22 -0.17 0.00 -1.82 0.00 0.00 55.36 53.15 1hfb s GLN 324 Cb 0.00 0.29 0.25 0.00 -1.09 0.00 0.00 33.01 32.46 1hfb s GLN 324 CO 0.00 -0.27 1.06 0.41 -1.32 0.00 0.00 175.29 175.17 1hfb n GLY 325 N -0.16 -2.28 3.18 2.60 0.00 -1.26 -4.56 105.19 102.71 1hfb n GLY 325 Ca -0.06 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 1hfb n GLY 325 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hfb s ILE 326 N -3.08 3.17 0.00 -0.61 1.01 -1.26 -4.96 121.20 115.47 1hfb s ILE 326 Ca 0.65 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1hfb s ILE 326 Cb -0.05 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1hfb s ILE 326 CO 0.48 -0.23 0.00 -0.81 0.00 0.00 0.00 174.94 174.38 1hfb n PRO 327 N 4.65 0.00 0.00 2.79 -0.04 -1.26 -5.09 135.00 136.05 1hfb n PRO 327 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1hfb n PRO 327 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 1hfb n PRO 327 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hfb n ALA 332 N -2.86 0.00 -3.46 0.55 0.00 -1.26 -5.01 120.51 108.47 1hfb n ALA 332 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1hfb n ALA 332 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1hfb n ALA 332 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hfb s GLY 333 N -0.55 2.38 0.66 0.00 0.00 -1.26 -5.05 107.32 103.50 1hfb s GLY 333 Ca 0.00 -2.98 -0.02 0.00 0.00 0.00 0.00 44.72 41.72 1hfb s GLY 333 CO 0.00 1.18 0.92 1.08 0.00 0.00 0.00 173.10 176.29 1hfb s LEU 334 N 0.67 3.04 -0.25 0.66 1.43 -1.26 -5.07 118.68 117.90 1hfb s LEU 334 Ca 0.12 0.05 -0.18 0.00 -1.03 0.00 0.00 54.13 53.09 1hfb s LEU 334 Cb -0.20 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1hfb s LEU 334 CO -0.04 -1.53 0.49 -0.75 0.23 0.00 0.00 176.35 174.76 1hfb s LYS 335 N -5.05 4.09 0.29 1.70 2.47 -1.26 -5.02 119.74 116.96 1hfb s LYS 335 Ca 0.61 0.30 -0.30 0.00 -1.56 0.00 0.00 55.97 55.02 1hfb s LYS 335 Cb -0.09 -3.63 -0.12 0.00 -1.46 0.00 0.00 37.83 32.54 1hfb s LYS 335 CO 0.42 -0.29 1.61 0.98 0.16 0.00 0.00 175.35 178.24 1hfb n TYR 336 N 5.32 2.88 -1.03 4.03 4.19 -1.26 -2.75 117.16 128.53 1hfb n TYR 336 Ca -0.05 0.24 -0.01 0.00 3.31 0.00 0.00 57.90 61.39 1hfb n TYR 336 Cb 0.50 -2.61 -0.00 0.00 0.49 0.00 0.00 39.34 37.72 1hfb n TYR 336 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1hfb n GLY 337 N 2.23 0.50 3.16 2.98 0.00 -1.26 -4.88 105.19 107.92 1hfb n GLY 337 Ca 0.09 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.96 1.78 0.55 1.61 1.01 -1.11 -1.51 120.40 120.77 1hfb s VAL 338 Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 1hfb s VAL 338 Cb 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1hfb s VAL 338 CO 0.00 0.50 0.54 -0.24 0.00 0.00 0.00 175.10 175.90 1hfb n SER 339 N 3.58 -0.95 -0.47 3.32 2.88 -1.26 -4.75 113.62 115.98 1hfb n SER 339 Ca -0.20 0.77 0.05 0.00 -1.33 0.00 0.00 58.87 58.15 1hfb n SER 339 Cb 0.53 -1.17 0.09 0.00 -0.75 0.00 0.00 64.21 62.90 1hfb n SER 339 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hfb n ILE 340 N -1.56 0.51 0.00 2.46 3.06 -1.26 -1.48 119.36 121.09 1hfb n ILE 340 Ca 0.11 -0.76 0.00 0.00 -2.50 0.00 0.00 62.75 59.61 1hfb n ILE 340 Cb 0.46 0.84 0.00 0.00 0.54 0.00 0.00 39.64 41.48 1hfb n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1hfb n THR 341 N 0.45 0.00 -1.14 9.51 -2.24 -1.26 -4.77 114.28 114.83 1hfb n THR 341 Ca 0.08 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.50 1hfb n THR 341 Cb 0.32 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.62 1hfb n THR 341 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hfb n ASP 342 N 0.00 -2.11 -4.74 3.42 9.92 -1.26 -4.60 116.55 117.18 1hfb n ASP 342 Ca 0.00 0.50 -0.40 0.00 -0.53 0.00 0.00 54.79 54.36 1hfb n ASP 342 Cb 0.00 -1.13 -0.05 0.00 -0.64 0.00 0.00 41.12 39.30 1hfb n ASP 342 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hfb s ALA 343 N -2.02 3.33 0.32 2.24 0.00 -1.26 -4.72 121.76 119.64 1hfb s ALA 343 Ca 0.60 0.40 0.10 0.00 0.00 0.00 0.00 51.96 53.06 1hfb s ALA 343 Cb -0.32 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1hfb s ALA 343 CO 0.63 0.06 -0.02 0.00 0.00 0.00 0.00 175.76 176.43 1hfb s ILE 345 N -2.48 4.68 1.06 0.00 -4.36 -0.96 -0.97 121.20 118.17 1hfb s ILE 345 Ca 0.33 0.87 -0.15 0.00 -0.26 0.00 0.00 60.65 61.45 1hfb s ILE 345 Cb -0.02 -3.77 0.22 0.00 1.25 0.00 0.00 42.46 40.14 1hfb s ILE 345 CO 0.19 -0.76 1.11 -0.83 0.24 0.00 0.00 174.94 174.88 1hfb s GLY 346 N -3.45 1.57 0.16 6.27 0.00 -1.26 -1.62 107.32 109.00 1hfb s GLY 346 Ca 0.55 -0.61 -0.11 0.00 0.00 0.00 0.00 44.72 44.55 1hfb s GLY 346 CO 0.38 0.10 1.61 -0.25 0.00 0.00 0.00 173.10 174.94 1hfb h TRP 347 N -2.09 1.07 0.58 1.90 2.91 -1.33 -0.73 115.95 118.25 1hfb h TRP 347 Ca -0.51 -0.19 -0.03 0.00 1.13 0.00 0.00 58.89 59.29 1hfb h TRP 347 Cb 1.32 -0.28 0.01 0.00 -0.51 0.00 0.00 29.16 29.70 1hfb h TRP 347 CO -0.53 0.98 -0.28 1.49 -1.03 0.00 0.00 178.44 179.07 1hfb h GLU 348 N 0.85 -0.76 -0.76 2.65 4.81 -1.90 0.22 114.58 119.69 1hfb h GLU 348 Ca 0.15 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.61 1hfb h GLU 348 Cb 0.57 0.17 -0.12 0.00 0.63 0.00 0.00 28.75 30.00 1hfb h GLU 348 CO 0.03 -0.49 0.13 1.15 -0.73 0.00 0.00 179.01 179.11 1hfb h THR 349 N -0.83 0.42 -0.21 0.32 2.02 -1.92 -0.10 112.91 112.61 1hfb h THR 349 Ca -0.08 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1hfb h THR 349 Cb 0.62 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1hfb h THR 349 CO 0.13 0.04 0.12 0.74 0.37 0.00 0.00 175.52 176.92 1hfb h THR 350 N 0.20 1.10 -0.99 3.16 2.02 -0.63 -0.22 112.91 117.54 1hfb h THR 350 Ca 0.44 -0.24 0.11 0.00 0.77 0.00 0.00 66.41 67.48 1hfb h THR 350 Cb 0.79 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.99 1hfb h THR 350 CO -0.59 0.09 0.63 -0.08 0.37 0.00 0.00 175.52 175.95 1hfb h GLU 351 N 0.25 0.98 -0.01 6.66 4.81 0.12 0.55 114.58 127.94 1hfb h GLU 351 Ca 0.08 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.01 1hfb h GLU 351 Cb 0.04 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.21 1hfb h GLU 351 CO -0.01 0.65 -0.96 -0.44 -0.73 0.00 0.00 179.01 177.52 1hfb h ASP 352 N 1.01 0.70 -0.29 1.04 3.32 -1.06 -2.34 116.42 118.81 1hfb h ASP 352 Ca 0.48 -0.55 0.02 0.00 0.02 0.00 0.00 57.03 56.99 1hfb h ASP 352 Cb 0.43 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1hfb h ASP 352 CO -0.24 1.35 0.14 0.58 -1.72 0.00 0.00 179.24 179.35 1hfb h VAL 353 N 0.32 0.99 -0.47 -1.35 2.07 -0.07 -1.57 116.25 116.17 1hfb h VAL 353 Ca -0.09 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1hfb h VAL 353 Cb 1.60 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1hfb h VAL 353 CO 0.18 0.05 -0.07 -0.07 0.02 0.00 0.00 177.57 177.68 1hfb h LEU 354 N 0.30 0.88 -0.96 2.57 3.38 -0.98 -2.60 115.31 117.90 1hfb h LEU 354 Ca 0.12 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.79 1hfb h LEU 354 Cb 0.04 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1hfb h LEU 354 CO -0.08 1.01 0.62 0.03 0.09 0.00 0.00 178.44 180.11 1hfb h ARG 355 N 0.72 1.15 0.00 1.13 2.47 -1.15 -0.45 114.38 118.25 1hfb h ARG 355 Ca 0.12 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 1hfb h ARG 355 Cb 0.60 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1hfb h ARG 355 CO 0.04 0.76 -0.41 0.87 0.56 0.00 0.00 179.97 181.78 1hfb h LYS 356 N 1.18 0.00 0.06 0.04 1.57 -1.20 -2.76 116.57 115.47 1hfb h LYS 356 Ca 0.39 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1hfb h LYS 356 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hfb h LYS 356 CO -0.14 0.41 -0.03 1.25 -0.57 0.00 0.00 179.45 180.38 1hfb h LEU 357 N 0.00 -0.07 -0.65 2.94 6.46 -0.79 -2.53 115.31 120.68 1hfb h LEU 357 Ca -0.00 -0.50 0.13 0.00 -0.12 0.00 0.00 57.88 57.38 1hfb h LEU 357 Cb 0.82 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.67 1hfb h LEU 357 CO 0.05 0.49 0.15 0.00 -0.62 0.00 0.00 178.44 178.52 1hfb h ALA 358 N 0.19 0.79 -0.71 1.25 0.00 -1.11 0.16 119.26 119.83 1hfb h ALA 358 Ca -0.01 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1hfb h ALA 358 Cb 0.56 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1hfb h ALA 358 CO 0.01 -0.30 0.37 0.00 0.00 0.00 0.00 179.25 179.33 1hfb h ALA 359 N 1.52 0.97 -0.19 0.00 0.00 -1.49 0.10 119.26 120.17 1hfb h ALA 359 Ca 0.35 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1hfb h ALA 359 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hfb h ALA 359 CO -0.43 0.01 0.09 0.00 0.00 0.00 0.00 179.25 178.92 1hfb h ALA 360 N 1.40 1.82 -0.03 0.00 0.00 -0.27 -0.78 119.26 121.40 1hfb h ALA 360 Ca 0.33 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 1hfb h ALA 360 Cb 0.29 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1hfb h ALA 360 CO -0.23 0.15 -0.92 0.28 0.00 0.00 0.00 179.25 178.54 1hfb h VAL 361 N 0.25 1.35 -0.37 0.00 2.07 0.21 -1.99 116.25 117.77 1hfb h VAL 361 Ca 0.07 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 1hfb h VAL 361 Cb 0.02 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1hfb h VAL 361 CO -0.01 0.70 0.18 0.03 0.02 0.00 0.00 177.57 178.48 1hfb h ARG 362 N 0.32 0.53 -0.01 1.57 3.08 0.13 -1.31 114.38 118.70 1hfb h ARG 362 Ca -0.08 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.74 1hfb h ARG 362 Cb 1.55 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 1hfb h ARG 362 CO 0.17 0.48 -0.68 1.96 -1.07 0.00 0.00 179.97 180.82 1hfb h GLN 363 N 0.46 0.05 -0.61 0.04 1.08 -1.24 -2.73 115.11 112.16 1hfb h GLN 363 Ca 0.13 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1hfb h GLN 363 Cb 0.12 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1hfb h GLN 363 CO -0.02 0.71 0.17 -0.09 -0.95 0.00 0.00 178.83 178.66 1hfb h ARG 364 N 0.03 0.95 -0.44 1.46 1.12 -1.13 0.52 114.38 116.90 1hfb h ARG 364 Ca -0.01 -0.21 0.03 0.00 -1.11 0.00 0.00 59.98 58.68 1hfb h ARG 364 Cb 1.21 -0.13 -0.04 0.00 -0.01 0.00 0.00 29.97 31.00 1hfb h ARG 364 CO 0.09 0.86 0.23 0.00 -3.11 0.00 0.00 179.97 178.04 1hfb h ARG 365 N 0.87 0.45 0.33 0.20 3.08 -1.11 -2.69 114.38 115.50 1hfb h ARG 365 Ca 0.19 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1hfb h ARG 365 Cb 0.31 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1hfb h ARG 365 CO -0.00 0.30 -0.31 1.49 -1.07 0.00 0.00 179.97 180.37 1hfb h GLU 366 N 0.46 -0.64 0.00 0.04 4.57 -1.10 -1.28 114.58 116.63 1hfb h GLU 366 Ca 0.19 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1hfb h GLU 366 Cb 0.07 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1hfb h GLU 366 CO -0.12 -0.43 0.00 1.33 -1.18 0.00 0.00 179.01 178.62 1hfb n VAL 367 N -5.43 0.00 0.25 0.32 0.24 0.12 -5.11 118.33 108.71 1hfb n VAL 367 Ca -0.09 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.24 1hfb n VAL 367 Cb 0.33 -0.88 0.02 0.00 -1.47 0.00 0.00 33.84 31.84 1hfb n VAL 367 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28