#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rsf s SER 20 N 0.00 7.55 0.12 1.61 0.01 -1.26 -4.92 113.70 116.82 1rsf s SER 20 Ca 0.00 1.91 -0.24 0.00 1.31 0.00 0.00 55.95 58.92 1rsf s SER 20 Cb 0.00 -2.60 0.07 0.00 0.21 0.00 0.00 66.02 63.70 1rsf s SER 20 CO 0.00 0.03 0.61 -0.55 0.41 0.00 0.00 173.24 173.75 1rsf s SER 21 N -0.63 -0.58 0.09 2.44 0.15 -1.26 -4.86 113.70 109.05 1rsf s SER 21 Ca 0.44 0.13 -0.13 0.00 0.70 0.00 0.00 55.95 57.08 1rsf s SER 21 Cb -0.25 0.59 -0.06 0.00 -1.71 0.00 0.00 66.02 64.58 1rsf s SER 21 CO 0.32 -0.90 0.48 0.27 1.20 0.00 0.00 173.24 174.60 1rsf s ILE 22 N -3.29 4.95 0.41 6.45 -5.25 -1.26 -2.18 121.20 121.03 1rsf s ILE 22 Ca -0.01 0.75 -0.05 0.00 -0.99 0.00 0.00 60.65 60.34 1rsf s ILE 22 Cb -0.01 -3.72 -0.05 0.00 2.95 0.00 0.00 42.46 41.64 1rsf s ILE 22 CO -0.09 0.35 0.70 0.42 -1.79 0.00 0.00 174.94 174.53 1rsf s THR 23 N -1.34 4.93 -0.25 8.37 -4.23 -1.03 -4.57 115.64 117.53 1rsf s THR 23 Ca 0.33 0.16 -0.16 0.00 -1.18 0.00 0.00 61.69 60.85 1rsf s THR 23 Cb -0.15 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 69.90 1rsf s THR 23 CO 0.18 -0.63 0.30 0.41 -0.54 0.00 0.00 174.62 174.34 1rsf n THR 24 N -1.71 -5.09 0.00 3.99 -1.04 -1.26 -4.51 114.28 104.66 1rsf n THR 24 Ca -0.00 0.59 0.00 0.00 -2.04 0.00 0.00 64.05 62.60 1rsf n THR 24 Cb 0.55 -4.22 0.00 0.00 -1.82 0.00 0.00 70.33 64.84 1rsf n THR 24 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1rsf n PRO 25 N 0.52 0.00 -2.63 -2.82 -0.04 -1.26 -4.72 135.00 124.05 1rsf n PRO 25 Ca -0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 1rsf n PRO 25 Cb 0.49 -0.44 -0.03 0.00 -0.04 0.00 0.00 33.50 33.48 1rsf n PRO 25 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rsf s GLU 26 N -0.13 4.48 0.05 0.54 2.02 -1.26 0.85 118.70 125.25 1rsf s GLU 26 Ca 0.00 1.50 -0.05 0.00 0.02 0.00 0.00 54.97 56.44 1rsf s GLU 26 Cb 0.00 -3.48 -0.01 0.00 0.10 0.00 0.00 34.13 30.74 1rsf s GLU 26 CO 0.00 -0.20 0.09 -2.00 0.02 0.00 0.00 175.26 173.16 1rsf s GLU 27 N 1.45 0.62 -0.08 1.61 2.56 0.36 -4.88 118.70 120.34 1rsf s GLU 27 Ca 0.52 -0.84 -0.02 0.00 0.00 0.00 0.00 54.97 54.63 1rsf s GLU 27 Cb -0.22 0.24 0.03 0.00 2.00 0.00 0.00 34.13 36.19 1rsf s GLU 27 CO 0.25 -0.16 0.03 -1.64 -0.56 0.00 0.00 175.26 173.18 1rsf s MET 28 N -2.94 0.34 -0.18 4.30 -1.94 -1.26 -0.24 119.30 117.38 1rsf s MET 28 Ca -0.02 0.13 0.01 0.00 -1.71 0.00 0.00 55.69 54.10 1rsf s MET 28 Cb 0.01 -1.00 0.02 0.00 2.01 0.00 0.00 34.83 35.87 1rsf s MET 28 CO -0.06 -0.37 -0.20 0.42 -0.01 0.00 0.00 175.02 174.79 1rsf s ILE 29 N 2.04 2.06 -0.18 2.53 1.09 0.25 -4.88 121.20 124.11 1rsf s ILE 29 Ca 0.04 -0.94 -0.06 0.00 -1.10 0.00 0.00 60.65 58.59 1rsf s ILE 29 Cb -0.13 -1.86 -0.03 0.00 -1.06 0.00 0.00 42.46 39.38 1rsf s ILE 29 CO -0.05 0.54 0.03 -1.61 -0.10 0.00 0.00 174.94 173.75 1rsf s GLU 30 N 1.29 3.84 0.04 2.79 8.01 -1.26 -0.35 118.70 133.05 1rsf s GLU 30 Ca 0.05 -0.42 -0.02 0.00 0.01 0.00 0.00 54.97 54.59 1rsf s GLU 30 Cb -0.13 -3.14 -0.02 0.00 -4.31 0.00 0.00 34.13 26.53 1rsf s GLU 30 CO -0.13 0.20 0.02 0.21 0.01 0.00 0.00 175.26 175.57 1rsf s LYS 31 N 0.54 0.50 0.34 1.61 2.47 0.25 -4.95 119.74 120.50 1rsf s LYS 31 Ca 0.01 -0.84 -0.26 0.00 -1.56 0.00 0.00 55.97 53.32 1rsf s LYS 31 Cb -0.13 0.19 -0.09 0.00 -1.46 0.00 0.00 37.83 36.33 1rsf s LYS 31 CO 0.02 -0.10 1.02 0.00 0.16 0.00 0.00 175.35 176.45 1rsf s ALA 32 N -2.61 3.22 0.38 3.13 0.00 -1.26 0.31 121.76 124.93 1rsf s ALA 32 Ca -0.05 0.70 -0.24 0.00 0.00 0.00 0.00 51.96 52.36 1rsf s ALA 32 Cb -0.01 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 1rsf s ALA 32 CO -0.05 -0.06 0.73 1.63 0.00 0.00 0.00 175.76 178.01 1rsf n LYS 33 N 0.53 0.83 0.00 0.00 5.02 -1.01 -1.56 118.16 121.96 1rsf n LYS 33 Ca 0.02 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1rsf n LYS 33 Cb 0.48 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1rsf n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rsf n GLY 34 N 1.57 2.16 3.87 0.72 0.00 0.32 -4.79 105.19 109.04 1rsf n GLY 34 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1rsf n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rsf s GLU 35 N 0.00 3.60 -0.13 1.61 2.02 -0.60 -3.25 118.70 121.95 1rsf s GLU 35 Ca 0.00 0.75 -0.23 0.00 0.02 0.00 0.00 54.97 55.51 1rsf s GLU 35 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 1rsf s GLU 35 CO 0.00 -0.57 0.71 0.99 0.02 0.00 0.00 175.26 176.41 1rsf s THR 36 N -3.18 5.00 -0.29 3.63 2.01 -1.24 -1.81 115.64 119.75 1rsf s THR 36 Ca 0.55 1.40 -0.14 0.00 0.31 0.00 0.00 61.69 63.81 1rsf s THR 36 Cb -0.11 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 1rsf s THR 36 CO 0.54 0.15 0.34 0.00 -0.69 0.00 0.00 174.62 174.96 1rsf s ALA 37 N 1.49 3.54 -0.21 7.40 0.00 0.21 -4.76 121.76 129.43 1rsf s ALA 37 Ca 0.35 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1rsf s ALA 37 Cb -0.17 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1rsf s ALA 37 CO 0.14 -0.77 1.08 -0.47 0.00 0.00 0.00 175.76 175.73 1rsf s TYR 38 N 2.01 3.27 -0.43 0.00 6.14 -1.26 0.14 117.35 127.23 1rsf s TYR 38 Ca 0.13 1.40 -0.10 0.00 0.64 0.00 0.00 57.07 59.14 1rsf s TYR 38 Cb -0.16 -3.30 0.08 0.00 0.42 0.00 0.00 41.96 39.00 1rsf s TYR 38 CO 0.11 -0.67 0.28 -0.51 0.64 0.00 0.00 175.55 175.40 1rsf s LEU 39 N 3.14 5.23 -0.08 6.97 1.43 0.25 -4.92 118.68 130.70 1rsf s LEU 39 Ca 0.46 -1.49 -0.27 0.00 -1.03 0.00 0.00 54.13 51.80 1rsf s LEU 39 Cb -0.16 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 1rsf s LEU 39 CO 0.09 -0.56 0.90 -2.16 0.23 0.00 0.00 176.35 174.85 1rsf s PRO 40 N 1.45 4.44 -0.04 1.29 0.04 -1.26 -0.52 135.00 140.41 1rsf s PRO 40 Ca 0.03 1.21 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 1rsf s PRO 40 Cb -0.23 -3.50 0.03 0.00 0.04 0.00 0.00 34.50 30.84 1rsf s PRO 40 CO 0.03 -0.15 0.07 0.00 0.04 0.00 0.00 177.00 176.98 1rsf s LYS 42 N 1.12 0.34 0.00 0.00 2.20 -1.26 -0.93 119.74 121.21 1rsf s LYS 42 Ca -0.09 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 54.93 1rsf s LYS 42 Cb -0.13 0.13 -0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1rsf s LYS 42 CO -0.04 -0.06 -0.00 -0.59 -0.36 0.00 0.00 175.35 174.30 1rsf s PHE 43 N -1.48 0.02 0.10 4.03 -0.71 -0.04 -2.47 117.98 117.43 1rsf s PHE 43 Ca -0.16 -0.02 -0.23 0.00 -1.04 0.00 0.00 56.93 55.48 1rsf s PHE 43 Cb -0.09 -0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 41.64 1rsf s PHE 43 CO -0.01 -0.01 0.70 0.99 -1.34 0.00 0.00 175.22 175.56 1rsf s THR 44 N -0.06 4.59 -0.44 -4.49 2.01 -0.93 -4.51 115.64 111.82 1rsf s THR 44 Ca -0.01 1.52 -0.15 0.00 0.31 0.00 0.00 61.69 63.36 1rsf s THR 44 Cb -0.00 -4.05 0.04 0.00 0.01 0.00 0.00 72.50 68.50 1rsf s THR 44 CO -0.00 0.49 0.34 -0.22 -0.69 0.00 0.00 174.62 174.54 1rsf s LEU 45 N -0.81 5.34 0.33 4.42 0.20 -1.26 -4.32 118.68 122.60 1rsf s LEU 45 Ca 0.34 -1.09 -0.19 0.00 0.69 0.00 0.00 54.13 53.88 1rsf s LEU 45 Cb -0.21 -2.17 -0.10 0.00 -0.43 0.00 0.00 46.19 43.28 1rsf s LEU 45 CO 0.23 -0.54 0.82 -0.44 -0.29 0.00 0.00 176.35 176.13 1rsf s SER 46 N 2.10 6.95 0.29 3.68 0.01 -1.25 -4.93 113.70 120.54 1rsf s SER 46 Ca 0.05 1.50 -0.01 0.00 1.31 0.00 0.00 55.95 58.79 1rsf s SER 46 Cb -0.21 -2.46 0.66 0.00 0.21 0.00 0.00 66.02 64.22 1rsf s SER 46 CO 0.08 -0.19 1.59 -0.65 0.41 0.00 0.00 173.24 174.49 1rsf h PRO 47 N 2.49 0.05 0.00 12.44 0.11 -2.01 0.35 132.00 145.44 1rsf h PRO 47 Ca -0.48 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.37 1rsf h PRO 47 Cb 1.18 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.29 1rsf h PRO 47 CO 0.64 0.03 -1.01 1.49 -0.21 0.00 0.00 178.00 178.94 1rsf h GLU 48 N 0.05 0.60 -5.51 1.05 4.81 -1.93 -3.39 114.58 110.26 1rsf h GLU 48 Ca 0.54 -0.65 -0.37 0.00 -0.13 0.00 0.00 59.36 58.75 1rsf h GLU 48 Cb 1.07 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1rsf h GLU 48 CO -0.84 1.25 1.21 0.34 -0.73 0.00 0.00 179.01 180.25 1rsf s ASP 49 N -7.22 5.24 -0.12 1.04 -1.08 0.12 -4.03 116.67 110.62 1rsf s ASP 49 Ca -0.08 -1.78 0.23 0.00 -0.52 0.00 0.00 52.55 50.40 1rsf s ASP 49 Cb 0.08 -2.59 0.46 0.00 -1.46 0.00 0.00 42.92 39.40 1rsf s ASP 49 CO 0.90 -2.87 1.16 0.00 0.52 0.00 0.00 175.17 174.88 1rsf n GLN 50 N 8.28 0.88 -1.12 4.34 10.64 -0.27 -3.84 117.38 136.30 1rsf n GLN 50 Ca 0.45 -2.71 -0.03 0.00 -1.83 0.00 0.00 57.00 52.88 1rsf n GLN 50 Cb 0.46 -0.78 0.01 0.00 -0.86 0.00 0.00 30.24 29.08 1rsf n GLN 50 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rsf n GLY 51 N -0.06 1.49 3.55 2.61 0.00 -0.05 -4.94 105.19 107.78 1rsf n GLY 51 Ca 0.09 -2.08 -0.49 0.00 0.00 0.00 0.00 46.02 43.55 1rsf n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rsf n PRO 52 N -1.20 1.53 -2.59 1.61 -0.04 -1.26 -4.39 135.00 128.67 1rsf n PRO 52 Ca 0.02 0.47 -0.43 0.00 -0.04 0.00 0.00 63.50 63.52 1rsf n PRO 52 Cb 0.08 -2.65 -0.02 0.00 -0.04 0.00 0.00 33.50 30.87 1rsf n PRO 52 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1rsf s LEU 53 N 6.54 4.05 -0.27 1.53 2.96 -1.23 -4.15 118.68 128.10 1rsf s LEU 53 Ca 1.03 1.33 -0.02 0.00 -0.22 0.00 0.00 54.13 56.25 1rsf s LEU 53 Cb -0.72 -3.54 0.09 0.00 0.50 0.00 0.00 46.19 42.52 1rsf s LEU 53 CO 0.48 -0.78 0.09 1.51 -1.32 0.00 0.00 176.35 176.32 1rsf s ASP 54 N 1.62 3.59 -0.42 3.68 -4.77 0.53 -4.29 116.67 116.61 1rsf s ASP 54 Ca 0.48 -1.32 -0.18 0.00 -3.30 0.00 0.00 52.55 48.23 1rsf s ASP 54 Cb -0.16 -0.67 0.02 0.00 -1.09 0.00 0.00 42.92 41.03 1rsf s ASP 54 CO 0.12 -0.39 0.47 -0.63 0.70 0.00 0.00 175.17 175.43 1rsf s ILE 55 N 1.80 5.05 -0.29 2.11 1.01 -0.95 0.12 121.20 130.05 1rsf s ILE 55 Ca 0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.32 1rsf s ILE 55 Cb -0.17 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1rsf s ILE 55 CO -0.23 -0.45 0.16 -0.70 0.00 0.00 0.00 174.94 173.72 1rsf s GLU 56 N 2.23 3.64 -0.24 2.79 2.12 0.37 -1.59 118.70 128.02 1rsf s GLU 56 Ca 0.13 -0.52 -0.16 0.00 0.36 0.00 0.00 54.97 54.78 1rsf s GLU 56 Cb -0.17 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1rsf s GLU 56 CO 0.14 -0.29 0.44 -1.58 -0.54 0.00 0.00 175.26 173.43 1rsf s TRP 57 N 1.68 3.30 -0.17 5.30 0.52 0.11 -0.02 118.94 129.66 1rsf s TRP 57 Ca 0.06 0.57 -0.05 0.00 0.02 0.00 0.00 56.10 56.70 1rsf s TRP 57 Cb -0.16 -2.62 -0.03 0.00 -1.15 0.00 0.00 33.47 29.50 1rsf s TRP 57 CO 0.08 -0.18 0.01 -0.51 0.02 0.00 0.00 176.95 176.37 1rsf s LEU 58 N 1.92 3.50 -0.18 2.99 1.43 0.25 -1.74 118.68 126.86 1rsf s LEU 58 Ca 0.19 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1rsf s LEU 58 Cb -0.15 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1rsf s LEU 58 CO 0.09 0.17 -0.20 -0.51 0.23 0.00 0.00 176.35 176.13 1rsf s ILE 59 N 0.36 2.07 -0.41 -0.59 2.07 -0.11 0.06 121.20 124.65 1rsf s ILE 59 Ca -0.01 -0.94 -0.08 0.00 -1.41 0.00 0.00 60.65 58.21 1rsf s ILE 59 Cb -0.13 -1.86 0.08 0.00 0.13 0.00 0.00 42.46 40.68 1rsf s ILE 59 CO 0.02 0.54 0.23 -0.55 -1.91 0.00 0.00 174.94 173.27 1rsf s SER 60 N 1.29 5.53 -0.40 4.50 0.15 0.11 -2.32 113.70 122.57 1rsf s SER 60 Ca 0.05 -1.56 -0.29 0.00 0.70 0.00 0.00 55.95 54.85 1rsf s SER 60 Cb -0.13 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1rsf s SER 60 CO -0.13 -0.52 1.17 -2.16 1.20 0.00 0.00 173.24 172.80 1rsf s PRO 61 N 1.37 3.84 0.25 5.44 0.04 -1.25 -0.38 135.00 144.32 1rsf s PRO 61 Ca 0.03 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 61.87 1rsf s PRO 61 Cb -0.23 -3.86 0.26 0.00 0.04 0.00 0.00 34.50 30.71 1rsf s PRO 61 CO 0.01 -1.22 1.93 0.00 0.04 0.00 0.00 177.00 177.76 1rsf h ALA 62 N 9.05 1.28 -0.14 8.56 0.00 -1.85 -2.74 119.26 133.42 1rsf h ALA 62 Ca -0.23 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.38 1rsf h ALA 62 Cb 1.07 -0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1rsf h ALA 62 CO 1.08 0.67 -0.82 -0.44 0.00 0.00 0.00 179.25 179.74 1rsf h ASP 63 N 1.37 0.95 -3.79 0.00 3.32 -1.88 -3.46 116.42 112.93 1rsf h ASP 63 Ca 0.37 -0.64 -0.49 0.00 0.02 0.00 0.00 57.03 56.29 1rsf h ASP 63 Cb -0.16 -0.28 0.05 0.00 0.22 0.00 0.00 39.33 39.16 1rsf h ASP 63 CO -0.08 1.45 0.21 0.20 -1.72 0.00 0.00 179.24 179.29 1rsf s ASN 64 N -7.14 5.84 0.45 6.45 0.01 -1.03 -4.97 114.94 114.55 1rsf s ASN 64 Ca -0.10 0.89 0.31 0.00 -0.71 0.00 0.00 52.86 53.25 1rsf s ASN 64 Cb 0.08 -1.97 1.30 0.00 0.41 0.00 0.00 41.25 41.08 1rsf s ASN 64 CO 0.91 -0.93 1.91 1.56 -1.51 0.00 0.00 177.10 179.04 1rsf h GLN 65 N -0.12 0.00 -7.35 -0.60 4.20 -1.89 -3.43 115.11 105.92 1rsf h GLN 65 Ca -0.46 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 57.80 1rsf h GLN 65 Cb 1.23 0.00 0.16 0.00 0.30 0.00 0.00 27.48 29.18 1rsf h GLN 65 CO 0.61 0.00 0.18 0.15 -0.67 0.00 0.00 178.83 179.10 1rsf s LYS 66 N -3.58 0.24 0.00 1.46 1.02 -1.26 -5.03 119.74 112.59 1rsf s LYS 66 Ca 0.02 0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1rsf s LYS 66 Cb 0.09 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.68 1rsf s LYS 66 CO 0.47 -2.85 0.00 0.28 -0.92 0.00 0.00 175.35 172.33 1rsf n VAL 67 N -4.25 0.00 -0.71 3.17 0.31 -1.26 -3.79 118.33 111.79 1rsf n VAL 67 Ca 0.05 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.10 1rsf n VAL 67 Cb 0.57 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.46 1rsf n VAL 67 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rsf n ASP 68 N 0.00 2.76 -4.88 4.52 8.00 -1.23 -2.92 116.55 122.79 1rsf n ASP 68 Ca 0.00 -2.40 -0.29 0.00 0.71 0.00 0.00 54.79 52.80 1rsf n ASP 68 Cb 0.00 -0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 40.17 1rsf n ASP 68 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1rsf s GLN 69 N 4.67 3.68 0.17 -1.24 -0.21 -0.98 -4.51 119.66 121.25 1rsf s GLN 69 Ca 0.42 0.41 -0.31 0.00 0.02 0.00 0.00 55.36 55.90 1rsf s GLN 69 Cb 0.10 -2.35 -0.09 0.00 1.00 0.00 0.00 33.01 31.67 1rsf s GLN 69 CO 0.07 -0.16 1.47 0.08 -2.12 0.00 0.00 175.29 174.63 1rsf s VAL 70 N -2.60 2.86 0.01 1.09 1.01 -1.26 -0.93 120.40 120.58 1rsf s VAL 70 Ca 0.50 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1rsf s VAL 70 Cb -0.10 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1rsf s VAL 70 CO 0.39 0.07 0.00 0.00 0.00 0.00 0.00 175.10 175.55 1rsf n ILE 71 N 3.51 0.06 -3.70 2.22 0.00 -0.71 -4.47 119.36 116.27 1rsf n ILE 71 Ca 0.11 0.02 -0.18 0.00 0.00 0.00 0.00 62.75 62.70 1rsf n ILE 71 Cb 0.40 -1.18 -0.17 0.00 0.00 0.00 0.00 39.64 38.69 1rsf n ILE 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1rsf s ILE 72 N -2.00 -0.09 0.06 9.51 -1.16 -1.21 -4.49 121.20 121.82 1rsf s ILE 72 Ca 0.00 0.36 -0.01 0.00 -0.51 0.00 0.00 60.65 60.49 1rsf s ILE 72 Cb 0.00 -0.13 -0.04 0.00 0.61 0.00 0.00 42.46 42.90 1rsf s ILE 72 CO 0.00 0.15 -0.01 -0.22 -2.81 0.00 0.00 174.94 172.05 1rsf s LEU 73 N 1.83 2.36 -0.17 8.50 0.20 -0.08 0.06 118.68 131.38 1rsf s LEU 73 Ca 0.01 -1.04 -0.03 0.00 0.69 0.00 0.00 54.13 53.76 1rsf s LEU 73 Cb -0.12 0.22 0.05 0.00 -0.43 0.00 0.00 46.19 45.91 1rsf s LEU 73 CO -0.03 -0.62 0.04 -0.47 -0.29 0.00 0.00 176.35 174.98 1rsf s TYR 74 N -3.94 0.83 0.06 5.38 5.04 -0.62 0.35 117.35 124.46 1rsf s TYR 74 Ca 0.10 -0.66 -0.04 0.00 -2.44 0.00 0.00 57.07 54.04 1rsf s TYR 74 Cb 0.08 -0.93 -0.03 0.00 0.35 0.00 0.00 41.96 41.43 1rsf s TYR 74 CO -0.08 -0.55 0.05 0.45 -1.34 0.00 0.00 175.55 174.08 1rsf s SER 75 N 1.92 0.36 -1.41 4.32 0.15 -0.15 -2.23 113.70 116.66 1rsf s SER 75 Ca 0.00 -0.88 -0.09 0.00 0.70 0.00 0.00 55.95 55.69 1rsf s SER 75 Cb -0.16 0.25 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 1rsf s SER 75 CO -0.08 -0.64 0.61 0.61 1.20 0.00 0.00 173.24 174.94 1rsf n GLY 76 N 0.05 -0.50 2.48 9.45 0.00 -1.26 0.86 105.19 116.27 1rsf n GLY 76 Ca -0.14 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1rsf n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rsf n ASP 77 N -2.45 -5.18 -4.06 1.61 -0.08 -1.26 -4.96 116.55 100.17 1rsf n ASP 77 Ca -0.03 0.34 -0.32 0.00 -1.51 0.00 0.00 54.79 53.26 1rsf n ASP 77 Cb 0.56 -4.25 -0.15 0.00 2.34 0.00 0.00 41.12 39.62 1rsf n ASP 77 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1rsf s LYS 78 N -3.84 2.19 -0.29 -0.67 1.02 0.25 -5.08 119.74 113.32 1rsf s LYS 78 Ca 0.00 -1.29 -0.29 0.00 0.02 0.00 0.00 55.97 54.41 1rsf s LYS 78 Cb 0.00 -2.84 0.01 0.00 -0.52 0.00 0.00 37.83 34.48 1rsf s LYS 78 CO 0.00 -0.56 1.06 0.96 -0.92 0.00 0.00 175.35 175.89 1rsf s ILE 79 N 1.14 4.57 -0.15 2.17 -5.25 -1.26 -0.98 121.20 121.44 1rsf s ILE 79 Ca -0.08 1.82 -0.08 0.00 -0.99 0.00 0.00 60.65 61.32 1rsf s ILE 79 Cb -0.20 -4.38 -0.04 0.00 2.95 0.00 0.00 42.46 40.79 1rsf s ILE 79 CO -0.05 -0.38 0.14 -0.31 -1.79 0.00 0.00 174.94 172.54 1rsf s TYR 80 N 3.50 3.53 0.23 1.37 2.02 1.10 -4.84 117.35 124.25 1rsf s TYR 80 Ca 0.45 0.46 0.00 0.00 -0.37 0.00 0.00 57.07 57.61 1rsf s TYR 80 Cb -0.13 -2.02 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 1rsf s TYR 80 CO 0.12 0.58 0.00 -0.40 -1.57 0.00 0.00 175.55 174.28 1rsf n ASP 81 N 2.52 -2.03 0.17 2.29 5.75 -1.26 -0.90 116.55 123.09 1rsf n ASP 81 Ca -0.19 0.54 0.05 0.00 -0.01 0.00 0.00 54.79 55.18 1rsf n ASP 81 Cb 0.54 2.09 0.11 0.00 -1.03 0.00 0.00 41.12 42.83 1rsf n ASP 81 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1rsf h ASP 82 N 0.00 0.00 0.93 -1.12 2.03 -1.85 -2.90 116.42 113.50 1rsf h ASP 82 Ca 0.00 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.13 1rsf h ASP 82 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1rsf h ASP 82 CO 0.00 0.38 -0.79 1.88 -1.03 0.00 0.00 179.24 179.68 1rsf h TYR 83 N 0.00 0.00 -3.39 4.15 0.05 -1.91 -3.41 116.97 112.47 1rsf h TYR 83 Ca -0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.19 1rsf h TYR 83 Cb 1.23 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.89 1rsf h TYR 83 CO 0.00 0.79 0.71 0.71 -1.05 0.00 0.00 178.16 179.32 1rsf s TYR 84 N -3.07 3.13 0.30 4.88 2.02 -1.11 -4.92 117.35 118.58 1rsf s TYR 84 Ca 0.01 1.01 0.04 0.00 -0.37 0.00 0.00 57.07 57.76 1rsf s TYR 84 Cb 0.11 -3.61 0.76 0.00 -0.40 0.00 0.00 41.96 38.81 1rsf s TYR 84 CO 0.79 -0.76 1.65 -1.35 -1.57 0.00 0.00 175.55 174.31 1rsf h PRO 85 N 8.22 0.21 -6.12 -1.71 0.11 -1.82 -2.01 132.00 128.88 1rsf h PRO 85 Ca -0.22 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.33 1rsf h PRO 85 Cb 1.07 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1rsf h PRO 85 CO 1.00 0.14 1.35 -0.51 -0.21 0.00 0.00 178.00 179.76 1rsf s ASP 86 N -5.06 5.57 -1.31 -2.05 1.01 -1.26 -2.66 116.67 110.90 1rsf s ASP 86 Ca -0.12 1.12 0.00 0.00 0.71 0.00 0.00 52.55 54.26 1rsf s ASP 86 Cb 0.26 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.67 1rsf s ASP 86 CO 0.77 -1.99 0.00 0.18 0.21 0.00 0.00 175.17 174.34 1rsf n LEU 87 N 11.51 -1.10 -4.67 1.23 4.77 -1.26 -4.37 117.00 123.11 1rsf n LEU 87 Ca 0.24 0.24 -0.47 0.00 -0.03 0.00 0.00 56.01 56.00 1rsf n LEU 87 Cb 0.49 -1.98 -0.04 0.00 -2.33 0.00 0.00 43.42 39.55 1rsf n LEU 87 CO 0.69 -0.55 1.21 2.29 -1.33 0.00 0.00 177.39 179.70 1rsf n LYS 88 N -2.53 2.08 -0.33 3.23 2.85 -0.75 -2.07 118.16 120.64 1rsf n LYS 88 Ca -0.14 0.75 0.00 0.00 -1.05 0.00 0.00 58.31 57.88 1rsf n LYS 88 Cb 0.47 -2.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.33 1rsf n LYS 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rsf n GLY 89 N 3.48 0.82 1.80 2.58 0.00 -1.25 -4.83 105.19 107.78 1rsf n GLY 89 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1rsf n GLY 89 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rsf n ARG 90 N -2.33 0.00 -2.61 1.61 1.85 -0.88 -4.63 116.66 109.68 1rsf n ARG 90 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 1rsf n ARG 90 Cb 0.00 -0.04 -0.00 0.00 -1.05 0.00 0.00 32.46 31.36 1rsf n ARG 90 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1rsf s VAL 91 N -1.90 4.16 -0.17 8.89 0.11 -1.19 0.04 120.40 130.34 1rsf s VAL 91 Ca 0.00 -1.81 -0.09 0.00 -2.93 0.00 0.00 61.98 57.16 1rsf s VAL 91 Cb 0.00 -5.16 -0.05 0.00 -1.53 0.00 0.00 36.38 29.65 1rsf s VAL 91 CO 0.00 -1.98 0.12 -1.00 -3.33 0.00 0.00 175.10 168.91 1rsf s HIS 92 N 4.14 3.44 -0.15 1.54 3.76 0.37 -4.64 115.29 123.74 1rsf s HIS 92 Ca 0.52 0.35 -0.29 0.00 -0.15 0.00 0.00 55.06 55.49 1rsf s HIS 92 Cb 0.03 -2.08 -0.02 0.00 1.11 0.00 0.00 32.58 31.61 1rsf s HIS 92 CO 0.05 0.40 1.33 -0.06 -0.85 0.00 0.00 174.74 175.61 1rsf s PHE 93 N -0.04 2.69 -1.39 1.40 0.08 -1.25 0.19 117.98 119.67 1rsf s PHE 93 Ca 0.09 0.86 0.22 0.00 0.12 0.00 0.00 56.93 58.23 1rsf s PHE 93 Cb -0.11 -3.58 1.11 0.00 -0.57 0.00 0.00 43.02 39.87 1rsf s PHE 93 CO -0.00 -2.08 1.72 0.25 -0.10 0.00 0.00 175.22 175.01 1rsf n THR 94 N 5.39 0.32 -3.15 0.64 -2.24 -0.57 -4.67 114.28 110.00 1rsf n THR 94 Ca 0.14 0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.60 1rsf n THR 94 Cb 0.44 -0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 1rsf n THR 94 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rsf s SER 95 N -2.61 6.54 0.00 3.42 0.01 -1.25 -4.92 113.70 114.89 1rsf s SER 95 Ca 0.20 0.66 0.25 0.00 1.31 0.00 0.00 55.95 58.38 1rsf s SER 95 Cb 0.15 -2.32 0.94 0.00 0.21 0.00 0.00 66.02 65.00 1rsf s SER 95 CO 0.35 -0.34 1.67 -3.20 0.41 0.00 0.00 173.24 172.13 1rsf n ASN 96 N 5.63 1.57 -3.05 2.44 2.85 -1.26 -4.23 115.26 119.20 1rsf n ASN 96 Ca -0.02 -1.58 -0.19 0.00 -0.11 0.00 0.00 54.58 52.69 1rsf n ASN 96 Cb 0.49 -0.04 -0.03 0.00 1.24 0.00 0.00 39.78 41.45 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1rsf n ASP 97 N 0.23 -0.68 -0.28 1.20 8.00 -1.26 -4.98 116.55 118.78 1rsf n ASP 97 Ca 0.18 -2.93 0.00 0.00 0.71 0.00 0.00 54.79 52.75 1rsf n ASP 97 Cb 0.35 0.13 0.20 0.00 -0.02 0.00 0.00 41.12 41.78 1rsf n ASP 97 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rsf h LEU 98 N 3.85 0.96 0.00 0.64 4.07 -1.73 -1.18 115.31 121.91 1rsf h LEU 98 Ca 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1rsf h LEU 98 Cb 0.94 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1rsf h LEU 98 CO 0.41 0.69 0.00 0.29 -1.08 0.00 0.00 178.44 178.75 1rsf n LYS 99 N -4.42 0.03 0.00 1.13 5.02 -1.26 -0.32 118.16 118.34 1rsf n LYS 99 Ca 0.10 0.29 0.14 0.00 -2.02 0.00 0.00 58.31 56.81 1rsf n LYS 99 Cb 0.05 -1.50 0.53 0.00 -0.02 0.00 0.00 35.03 34.09 1rsf n LYS 99 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1rsf n SER 100 N -1.31 0.69 0.00 4.39 7.64 -0.45 -4.91 113.62 119.66 1rsf n SER 100 Ca 0.01 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1rsf n SER 100 Cb 0.02 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rsf n GLY 101 N 1.29 2.26 3.47 0.23 0.00 0.56 -5.01 105.19 108.00 1rsf n GLY 101 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1rsf n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rsf s ASP 102 N -1.32 6.25 -0.19 1.61 1.01 -1.21 -0.86 116.67 121.96 1rsf s ASP 102 Ca 0.00 -0.72 0.16 0.00 0.71 0.00 0.00 52.55 52.69 1rsf s ASP 102 Cb 0.00 -2.29 0.46 0.00 1.01 0.00 0.00 42.92 42.10 1rsf s ASP 102 CO 0.00 -0.84 1.36 0.00 0.21 0.00 0.00 175.17 175.90 1rsf n ALA 103 N 6.16 3.08 -1.74 5.23 0.00 -0.11 -3.76 120.51 129.38 1rsf n ALA 103 Ca -0.05 -2.58 -0.38 0.00 0.00 0.00 0.00 53.44 50.43 1rsf n ALA 103 Cb 0.46 -0.63 0.06 0.00 0.00 0.00 0.00 19.45 19.34 1rsf n ALA 103 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rsf n SER 104 N -0.88 2.42 -3.99 0.00 7.64 -0.99 -4.66 113.62 113.17 1rsf n SER 104 Ca 0.22 0.90 -0.21 0.00 1.01 0.00 0.00 58.87 60.80 1rsf n SER 104 Cb 0.85 -1.57 -0.16 0.00 -1.01 0.00 0.00 64.21 62.32 1rsf n SER 104 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rsf s ILE 105 N -1.33 0.77 0.09 0.44 -5.25 0.32 -1.51 121.20 114.72 1rsf s ILE 105 Ca 0.78 -0.33 0.04 0.00 -0.99 0.00 0.00 60.65 60.14 1rsf s ILE 105 Cb -0.40 -0.70 -0.04 0.00 2.95 0.00 0.00 42.46 44.27 1rsf s ILE 105 CO 0.44 0.25 0.04 0.54 -1.79 0.00 0.00 174.94 174.43 1rsf s ASN 106 N 0.35 5.29 -0.26 4.36 4.22 0.50 0.85 114.94 130.25 1rsf s ASN 106 Ca -0.06 -0.10 -0.12 0.00 -2.14 0.00 0.00 52.86 50.44 1rsf s ASN 106 Cb -0.10 -1.34 -0.05 0.00 1.28 0.00 0.00 41.25 41.04 1rsf s ASN 106 CO 0.01 0.17 0.25 -0.69 -2.04 0.00 0.00 177.10 174.79 1rsf s VAL 107 N -1.38 5.28 0.22 3.54 1.01 0.37 0.14 120.40 129.57 1rsf s VAL 107 Ca 0.28 0.33 -0.20 0.00 0.00 0.00 0.00 61.98 62.38 1rsf s VAL 107 Cb -0.12 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1rsf s VAL 107 CO 0.20 0.25 0.73 0.42 0.00 0.00 0.00 175.10 176.70 1rsf s THR 108 N 1.65 4.55 -1.09 3.92 -4.23 0.11 -0.62 115.64 119.92 1rsf s THR 108 Ca 0.10 1.31 -0.14 0.00 -1.18 0.00 0.00 61.69 61.78 1rsf s THR 108 Cb -0.15 -3.87 -0.03 0.00 1.34 0.00 0.00 72.50 69.78 1rsf s THR 108 CO 0.09 0.22 0.84 0.59 -0.54 0.00 0.00 174.62 175.82 1rsf n ASN 109 N 0.75 -5.94 -4.15 3.99 3.02 -1.21 -4.66 115.26 107.07 1rsf n ASN 109 Ca -0.02 -0.87 -0.35 0.00 -0.03 0.00 0.00 54.58 53.30 1rsf n ASN 109 Cb 0.51 -4.16 0.10 0.00 -0.61 0.00 0.00 39.78 35.62 1rsf n ASN 109 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rsf n LEU 110 N -3.72 -2.73 -3.60 3.41 4.77 -0.75 -4.51 117.00 109.87 1rsf n LEU 110 Ca -0.08 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.87 1rsf n LEU 110 Cb 0.60 -0.75 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1rsf n LEU 110 CO 0.63 -2.99 1.14 -1.58 -1.33 0.00 0.00 177.39 173.27 1rsf s GLN 111 N -2.74 0.16 0.43 3.23 0.74 -1.26 -1.37 119.66 118.85 1rsf s GLN 111 Ca 0.46 -0.08 0.09 0.00 0.05 0.00 0.00 55.36 55.88 1rsf s GLN 111 Cb -0.02 0.06 0.94 0.00 1.10 0.00 0.00 33.01 35.09 1rsf s GLN 111 CO 0.67 -0.07 2.08 -0.07 -0.55 0.00 0.00 175.29 177.34 1rsf h LEU 112 N 2.00 0.38 -0.94 3.68 3.38 -1.95 -1.36 115.31 120.50 1rsf h LEU 112 Ca -0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1rsf h LEU 112 Cb 1.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1rsf h LEU 112 CO 0.26 0.27 0.00 0.28 0.09 0.00 0.00 178.44 179.34 1rsf h SER 113 N 0.45 0.00 1.10 -0.43 0.02 -2.00 -2.48 113.55 110.20 1rsf h SER 113 Ca 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1rsf h SER 113 Cb -0.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1rsf h SER 113 CO -0.03 0.00 -0.04 0.44 -1.14 0.00 0.00 176.83 176.06 1rsf h ASP 114 N 0.00 0.00 -2.49 3.07 3.32 -1.63 -3.45 116.42 115.24 1rsf h ASP 114 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1rsf h ASP 114 Cb 0.65 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.31 1rsf h ASP 114 CO 0.00 0.04 0.11 -0.38 -1.72 0.00 0.00 179.24 177.30 1rsf n ILE 115 N -3.15 2.02 0.00 0.35 5.41 -0.94 -4.88 119.36 118.17 1rsf n ILE 115 Ca 0.01 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1rsf n ILE 115 Cb 0.35 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 1rsf n ILE 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rsf n GLY 116 N 1.23 4.55 3.75 7.39 0.00 -1.08 -3.51 105.19 117.52 1rsf n GLY 116 Ca 0.10 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1rsf n GLY 116 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rsf n THR 117 N -1.95 1.14 -5.15 2.61 -1.04 0.49 -2.56 114.28 107.82 1rsf n THR 117 Ca 0.00 -0.29 -0.31 0.00 -2.04 0.00 0.00 64.05 61.42 1rsf n THR 117 Cb 0.00 -1.94 -0.17 0.00 -1.82 0.00 0.00 70.33 66.40 1rsf n THR 117 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1rsf s TYR 118 N -0.15 2.38 -0.12 -1.42 1.51 0.72 0.10 117.35 120.37 1rsf s TYR 118 Ca 0.63 -0.90 -0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1rsf s TYR 118 Cb -0.50 -1.59 0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1rsf s TYR 118 CO 0.50 -0.35 -0.08 -1.14 -1.11 0.00 0.00 175.55 173.37 1rsf s GLN 119 N 0.24 1.63 -0.27 -0.62 0.74 0.11 0.20 119.66 121.69 1rsf s GLN 119 Ca -0.14 -0.29 -0.09 0.00 0.05 0.00 0.00 55.36 54.88 1rsf s GLN 119 Cb -0.16 -1.66 -0.04 0.00 1.10 0.00 0.00 33.01 32.25 1rsf s GLN 119 CO 0.07 -0.26 0.14 0.00 -0.55 0.00 0.00 175.29 174.69 1rsf s LYS 121 N 1.69 2.33 -0.50 0.00 1.02 0.97 -1.94 119.74 123.31 1rsf s LYS 121 Ca 0.07 -1.53 -0.23 0.00 0.02 0.00 0.00 55.97 54.29 1rsf s LYS 121 Cb -0.16 -3.54 0.04 0.00 -0.52 0.00 0.00 37.83 33.65 1rsf s LYS 121 CO 0.08 -0.90 0.83 0.08 -0.92 0.00 0.00 175.35 174.51 1rsf s VAL 122 N 1.27 4.57 -0.27 3.17 1.01 0.41 0.14 120.40 130.70 1rsf s VAL 122 Ca 0.03 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1rsf s VAL 122 Cb -0.22 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 1rsf s VAL 122 CO -0.01 -0.91 0.18 -0.54 0.00 0.00 0.00 175.10 173.83 1rsf s LYS 123 N 3.47 3.96 -0.26 2.72 1.02 0.32 -0.35 119.74 130.61 1rsf s LYS 123 Ca 0.28 -0.32 -0.02 0.00 0.02 0.00 0.00 55.97 55.93 1rsf s LYS 123 Cb -0.13 -3.64 0.12 0.00 -0.52 0.00 0.00 37.83 33.66 1rsf s LYS 123 CO 0.19 -0.15 0.26 0.21 -0.92 0.00 0.00 175.35 174.94 1rsf s LYS 124 N 1.66 0.27 0.09 1.68 2.20 -1.01 0.20 119.74 124.83 1rsf s LYS 124 Ca 0.07 -0.06 -0.36 0.00 -0.36 0.00 0.00 55.97 55.25 1rsf s LYS 124 Cb -0.16 -0.88 -0.17 0.00 -1.51 0.00 0.00 37.83 35.12 1rsf s LYS 124 CO 0.10 -0.90 1.31 0.00 -0.36 0.00 0.00 175.35 175.49 1rsf n ALA 125 N 5.31 -1.04 -1.92 3.13 0.00 -1.26 0.15 120.51 124.87 1rsf n ALA 125 Ca -0.04 0.51 -0.38 0.00 0.00 0.00 0.00 53.44 53.54 1rsf n ALA 125 Cb 0.47 -2.06 0.04 0.00 0.00 0.00 0.00 19.45 17.90 1rsf n ALA 125 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rsf n PRO 126 N 2.39 2.84 -3.47 0.00 -0.04 -1.26 -0.87 135.00 134.59 1rsf n PRO 126 Ca 0.18 -3.62 -0.21 0.00 -0.04 0.00 0.00 63.50 59.81 1rsf n PRO 126 Cb 0.19 -2.27 -0.12 0.00 -0.04 0.00 0.00 33.50 31.26 1rsf n PRO 126 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1rsf s GLY 127 N -1.50 0.07 0.22 0.55 0.00 0.39 -4.94 107.32 102.11 1rsf s GLY 127 Ca 0.53 -0.32 -0.06 0.00 0.00 0.00 0.00 44.72 44.86 1rsf s GLY 127 CO -0.34 2.32 0.49 0.54 0.00 0.00 0.00 173.10 176.11 1rsf s VAL 128 N 2.28 5.04 -0.04 1.40 0.11 -1.26 -2.40 120.40 125.52 1rsf s VAL 128 Ca 0.08 0.19 -0.08 0.00 -2.93 0.00 0.00 61.98 59.24 1rsf s VAL 128 Cb -0.15 -3.65 0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1rsf s VAL 128 CO -0.27 -0.11 0.19 0.00 -3.33 0.00 0.00 175.10 171.58 1rsf s ALA 129 N -1.84 -0.46 -0.04 1.54 0.00 0.52 -4.84 121.76 116.63 1rsf s ALA 129 Ca 0.44 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.61 1rsf s ALA 129 Cb -0.11 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1rsf s ALA 129 CO 0.25 -0.15 0.24 0.54 0.00 0.00 0.00 175.76 176.64 1rsf s ASN 130 N -0.50 -0.14 0.14 0.00 4.22 -1.26 0.15 114.94 117.55 1rsf s ASN 130 Ca -0.06 0.13 -0.06 0.00 -2.14 0.00 0.00 52.86 50.73 1rsf s ASN 130 Cb -0.04 0.35 -0.02 0.00 1.28 0.00 0.00 41.25 42.82 1rsf s ASN 130 CO 0.01 -0.30 0.18 -1.59 -2.04 0.00 0.00 177.10 173.36 1rsf s LYS 131 N -0.86 1.03 -0.11 3.55 -2.85 -0.82 -4.88 119.74 114.79 1rsf s LYS 131 Ca -0.09 -1.25 -0.07 0.00 -1.00 0.00 0.00 55.97 53.55 1rsf s LYS 131 Cb -0.05 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 1rsf s LYS 131 CO 0.02 -0.34 0.15 0.15 0.10 0.00 0.00 175.35 175.43 1rsf s LYS 132 N -3.99 3.46 -0.17 1.78 1.02 0.25 -2.22 119.74 119.88 1rsf s LYS 132 Ca 0.18 -0.10 -0.05 0.00 0.02 0.00 0.00 55.97 56.02 1rsf s LYS 132 Cb 0.05 -3.19 0.07 0.00 -0.52 0.00 0.00 37.83 34.23 1rsf s LYS 132 CO -0.01 0.78 0.12 0.42 -0.92 0.00 0.00 175.35 175.74 1rsf s ILE 133 N -1.03 -0.14 -0.28 2.17 1.01 0.54 0.14 121.20 123.61 1rsf s ILE 133 Ca 0.15 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 1rsf s ILE 133 Cb -0.12 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 1rsf s ILE 133 CO 0.04 -0.24 0.19 -1.00 0.00 0.00 0.00 174.94 173.93 1rsf s HIS 134 N 2.18 3.22 -0.17 3.97 3.76 0.67 0.26 115.29 129.18 1rsf s HIS 134 Ca 0.03 0.12 -0.20 0.00 -0.15 0.00 0.00 55.06 54.85 1rsf s HIS 134 Cb -0.16 -2.38 -0.03 0.00 1.11 0.00 0.00 32.58 31.12 1rsf s HIS 134 CO -0.09 -0.16 0.60 -1.17 -0.85 0.00 0.00 174.74 173.07 1rsf s LEU 135 N 1.76 4.19 -0.10 0.89 1.98 -1.06 0.86 118.68 127.20 1rsf s LEU 135 Ca 0.07 0.86 0.04 0.00 -2.89 0.00 0.00 54.13 52.21 1rsf s LEU 135 Cb -0.16 -2.86 -0.00 0.00 0.66 0.00 0.00 46.19 43.83 1rsf s LEU 135 CO 0.11 -0.19 -0.24 -0.69 -1.89 0.00 0.00 176.35 173.45 1rsf s VAL 136 N 1.51 2.07 -0.26 1.68 1.01 0.52 -2.64 120.40 124.30 1rsf s VAL 136 Ca 0.29 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1rsf s VAL 136 Cb -0.16 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1rsf s VAL 136 CO 0.11 0.56 0.17 -0.69 0.00 0.00 0.00 175.10 175.25 1rsf s VAL 137 N 0.34 5.30 0.55 2.92 1.01 -1.26 -0.58 120.40 128.68 1rsf s VAL 137 Ca -0.19 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1rsf s VAL 137 Cb -0.18 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1rsf s VAL 137 CO 0.09 0.31 0.91 -0.76 0.00 0.00 0.00 175.10 175.65 1rsf s LEU 138 N 1.35 3.42 0.31 3.92 1.43 0.15 -4.89 118.68 124.37 1rsf s LEU 138 Ca 0.07 1.18 -0.29 0.00 -1.03 0.00 0.00 54.13 54.07 1rsf s LEU 138 Cb -0.15 -4.19 -0.10 0.00 0.03 0.00 0.00 46.19 41.79 1rsf s LEU 138 CO 0.07 -0.73 1.13 -0.69 0.23 0.00 0.00 176.35 176.36 1rsf s VAL 139 N -2.97 3.36 0.32 -1.59 1.01 -1.26 -2.41 120.40 116.86 1rsf s VAL 139 Ca 0.51 1.33 -0.18 0.00 0.00 0.00 0.00 61.98 63.64 1rsf s VAL 139 Cb -0.11 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1rsf s VAL 139 CO 0.50 0.28 0.81 -0.54 0.00 0.00 0.00 175.10 176.15 1rsf s LYS 140 N -1.64 1.95 0.00 2.72 -0.14 -1.26 -4.67 119.74 116.70 1rsf s LYS 140 Ca 0.47 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.88 1rsf s LYS 140 Cb -0.32 0.58 0.00 0.00 -1.68 0.00 0.00 37.83 36.41 1rsf s LYS 140 CO 0.42 -0.91 0.00 -0.35 -0.76 0.00 0.00 175.35 173.75 1rsf n PRO 141 N -0.53 3.66 -0.20 -1.68 -0.04 -1.26 -4.27 135.00 130.68 1rsf n PRO 141 Ca -0.06 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1rsf n PRO 141 Cb 0.60 0.00 0.24 0.00 -0.04 0.00 0.00 33.50 34.30 1rsf n PRO 141 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1rsf n SER 142 N 0.00 0.04 0.00 3.54 7.64 -1.26 -4.81 113.62 118.77 1rsf n SER 142 Ca 0.00 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1rsf n SER 142 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1rsf n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rsf n GLY 143 N -1.24 3.12 0.14 0.23 0.00 -1.26 -5.06 105.19 101.11 1rsf n GLY 143 Ca 0.17 -0.79 0.15 0.00 0.00 0.00 0.00 46.02 45.55 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32