#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 -0.52 -0.15 1.61 0.15 -1.26 -4.19 113.70 109.33 1rsf s SER 20 Ca 0.00 0.01 -0.25 0.00 0.70 0.00 0.00 55.95 56.41 1rsf s SER 20 Cb 0.00 0.57 0.06 0.00 -1.71 0.00 0.00 66.02 64.95 1rsf s SER 20 CO 0.00 -0.92 0.64 -0.55 1.20 0.00 0.00 173.24 173.61 1rsf s SER 21 N -2.61 -0.63 0.04 5.45 0.15 -1.26 -4.83 113.70 110.00 1rsf s SER 21 Ca 0.00 0.99 -0.09 0.00 0.70 0.00 0.00 55.95 57.54 1rsf s SER 21 Cb -0.01 0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 65.19 1rsf s SER 21 CO -0.11 -0.40 0.35 0.27 1.20 0.00 0.00 173.24 174.56 1rsf s ILE 22 N -0.39 5.17 0.32 6.45 -5.25 -1.26 -1.76 121.20 124.47 1rsf s ILE 22 Ca -0.05 0.41 -0.06 0.00 -0.99 0.00 0.00 60.65 59.96 1rsf s ILE 22 Cb -0.03 -3.62 -0.05 0.00 2.95 0.00 0.00 42.46 41.71 1rsf s ILE 22 CO 0.05 0.37 0.60 0.42 -1.79 0.00 0.00 174.94 174.59 1rsf s THR 23 N -1.30 4.98 -0.29 8.37 -4.23 -1.07 -4.59 115.64 117.50 1rsf s THR 23 Ca 0.29 0.14 -0.26 0.00 -1.18 0.00 0.00 61.69 60.68 1rsf s THR 23 Cb -0.14 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 70.00 1rsf s THR 23 CO 0.16 -0.39 0.43 0.41 -0.54 0.00 0.00 174.62 174.69 1rsf n THR 24 N -1.09 -3.12 1.08 3.99 -1.04 -1.26 -4.69 114.28 108.17 1rsf n THR 24 Ca -0.01 0.21 0.13 0.00 -2.04 0.00 0.00 64.05 62.34 1rsf n THR 24 Cb 0.54 -3.24 0.62 0.00 -1.82 0.00 0.00 70.33 66.44 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 0.32 0.17 -3.68 -2.82 -0.04 -1.26 -4.39 135.00 123.29 1rsf n PRO 25 Ca -0.06 0.04 -0.18 0.00 -0.04 0.00 0.00 63.50 63.25 1rsf n PRO 25 Cb 0.61 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.81 -0.04 0.08 0.54 2.02 -1.25 0.11 118.70 117.35 1rsf s GLU 26 Ca 0.19 0.42 -0.06 0.00 0.02 0.00 0.00 54.97 55.53 1rsf s GLU 26 Cb 0.18 -0.40 -0.02 0.00 0.10 0.00 0.00 34.13 33.99 1rsf s GLU 26 CO 0.46 -0.30 0.12 -2.00 0.02 0.00 0.00 175.26 173.55 1rsf s GLU 27 N 2.07 0.79 -0.04 1.61 2.12 0.90 -4.85 118.70 121.30 1rsf s GLU 27 Ca 0.03 -1.07 -0.02 0.00 0.36 0.00 0.00 54.97 54.27 1rsf s GLU 27 Cb -0.12 0.30 0.03 0.00 0.26 0.00 0.00 34.13 34.60 1rsf s GLU 27 CO -0.04 -0.22 0.06 -1.64 -0.54 0.00 0.00 175.26 172.87 1rsf s MET 28 N -3.89 -0.07 -0.13 4.30 -1.94 -1.26 -0.11 119.30 116.20 1rsf s MET 28 Ca 0.07 0.35 0.03 0.00 -1.71 0.00 0.00 55.69 54.43 1rsf s MET 28 Cb 0.06 -0.48 0.01 0.00 2.01 0.00 0.00 34.83 36.43 1rsf s MET 28 CO -0.10 -0.31 -0.23 0.42 -0.01 0.00 0.00 175.02 174.80 1rsf s ILE 29 N 2.02 2.06 -0.15 2.53 -1.09 0.36 -4.85 121.20 122.08 1rsf s ILE 29 Ca 0.03 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 1rsf s ILE 29 Cb -0.12 -1.81 -0.00 0.00 -1.58 0.00 0.00 42.46 38.95 1rsf s ILE 29 CO -0.03 0.55 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.47 1rsf s GLU 30 N 0.68 3.22 0.05 2.79 2.02 -1.26 0.81 118.70 127.01 1rsf s GLU 30 Ca -0.10 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.11 1rsf s GLU 30 Cb -0.16 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 1rsf s GLU 30 CO 0.01 0.02 0.04 0.15 0.02 0.00 0.00 175.26 175.50 1rsf s LYS 31 N 0.81 0.59 0.21 1.61 -0.14 0.61 -4.96 119.74 118.46 1rsf s LYS 31 Ca -0.05 -0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 53.32 1rsf s LYS 31 Cb -0.15 0.22 -0.08 0.00 -1.68 0.00 0.00 37.83 36.13 1rsf s LYS 31 CO 0.00 -0.13 1.04 0.00 -0.76 0.00 0.00 175.35 175.50 1rsf s ALA 32 N -3.11 3.36 0.31 5.17 0.00 -1.26 0.13 121.76 126.35 1rsf s ALA 32 Ca -0.01 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 1rsf s ALA 32 Cb 0.02 -3.30 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 1rsf s ALA 32 CO -0.07 -0.06 0.66 1.17 0.00 0.00 0.00 175.76 177.46 1rsf n LYS 33 N 1.89 0.61 0.00 0.00 4.81 -1.07 -1.08 118.16 123.32 1rsf n LYS 33 Ca 0.00 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1rsf n LYS 33 Cb 0.46 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1rsf n LYS 33 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rsf n GLY 34 N 1.70 2.73 3.87 3.14 0.00 -0.72 -4.80 105.19 111.12 1rsf n GLY 34 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.05 3.60 -0.05 1.61 2.02 -0.24 -3.32 118.70 122.27 1rsf s GLU 35 Ca 0.00 0.75 -0.24 0.00 0.02 0.00 0.00 54.97 55.49 1rsf s GLU 35 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 1rsf s GLU 35 CO 0.00 -0.57 0.75 0.99 0.02 0.00 0.00 175.26 176.45 1rsf s THR 36 N -3.18 5.01 -0.31 3.63 2.01 -1.24 -1.76 115.64 119.80 1rsf s THR 36 Ca 0.55 1.55 -0.14 0.00 0.31 0.00 0.00 61.69 63.95 1rsf s THR 36 Cb -0.11 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 1rsf s THR 36 CO 0.54 0.24 0.34 0.00 -0.69 0.00 0.00 174.62 175.05 1rsf s ALA 37 N 0.81 3.52 -0.22 7.40 0.00 0.67 -4.76 121.76 129.19 1rsf s ALA 37 Ca 0.40 -1.09 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 1rsf s ALA 37 Cb -0.18 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.20 1rsf s ALA 37 CO 0.20 -0.88 1.08 -0.47 0.00 0.00 0.00 175.76 175.69 1rsf s TYR 38 N 1.99 3.24 -0.41 0.00 5.04 -1.26 0.16 117.35 126.12 1rsf s TYR 38 Ca 0.12 1.38 -0.09 0.00 -2.44 0.00 0.00 57.07 56.04 1rsf s TYR 38 Cb -0.16 -3.32 0.07 0.00 0.35 0.00 0.00 41.96 38.90 1rsf s TYR 38 CO 0.11 -0.73 0.24 -0.51 -1.34 0.00 0.00 175.55 173.32 1rsf s LEU 39 N 3.26 5.03 -0.05 6.97 1.43 0.28 -4.93 118.68 130.66 1rsf s LEU 39 Ca 0.46 -1.44 -0.27 0.00 -1.03 0.00 0.00 54.13 51.85 1rsf s LEU 39 Cb -0.16 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1rsf s LEU 39 CO 0.08 -0.50 0.86 -2.16 0.23 0.00 0.00 176.35 174.86 1rsf s PRO 40 N 1.42 4.47 -0.04 1.29 0.04 -1.26 -0.10 135.00 140.82 1rsf s PRO 40 Ca 0.03 1.17 -0.01 0.00 0.04 0.00 0.00 61.00 62.22 1rsf s PRO 40 Cb -0.22 -3.48 0.03 0.00 0.04 0.00 0.00 34.50 30.88 1rsf s PRO 40 CO 0.02 -0.06 0.08 0.00 0.04 0.00 0.00 177.00 177.08 1rsf s LYS 42 N 1.13 0.34 0.03 0.00 3.01 -1.26 -0.89 119.74 122.10 1rsf s LYS 42 Ca -0.09 -0.64 -0.01 0.00 -1.01 0.00 0.00 55.97 54.22 1rsf s LYS 42 Cb -0.12 0.12 -0.03 0.00 -1.01 0.00 0.00 37.83 36.79 1rsf s LYS 42 CO -0.04 -0.06 -0.03 -0.59 0.51 0.00 0.00 175.35 175.14 1rsf s PHE 43 N -1.64 0.34 0.68 3.18 -0.12 0.04 -2.61 117.98 117.84 1rsf s PHE 43 Ca -0.14 -0.70 -0.11 0.00 -0.05 0.00 0.00 56.93 55.93 1rsf s PHE 43 Cb -0.09 -0.25 -0.00 0.00 -0.63 0.00 0.00 43.02 42.05 1rsf s PHE 43 CO -0.02 -0.25 1.07 0.99 -0.05 0.00 0.00 175.22 176.96 1rsf s THR 44 N -2.26 3.92 -0.02 -4.49 2.01 -0.72 -4.55 115.64 109.52 1rsf s THR 44 Ca -0.08 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1rsf s THR 44 Cb -0.04 -3.60 0.03 0.00 0.01 0.00 0.00 72.50 68.89 1rsf s THR 44 CO -0.04 -0.82 0.03 -0.22 -0.69 0.00 0.00 174.62 172.88 1rsf s LEU 45 N -5.31 1.11 0.12 4.42 2.96 -1.26 -4.65 118.68 116.06 1rsf s LEU 45 Ca 0.57 0.03 -0.25 0.00 -0.22 0.00 0.00 54.13 54.27 1rsf s LEU 45 Cb -0.11 -0.08 0.07 0.00 0.50 0.00 0.00 46.19 46.57 1rsf s LEU 45 CO 0.53 -0.12 0.62 -0.55 -1.32 0.00 0.00 176.35 175.50 1rsf s SER 46 N 1.04 -0.59 0.66 3.68 0.15 -1.26 -5.03 113.70 112.35 1rsf s SER 46 Ca -0.09 0.14 0.33 0.00 0.70 0.00 0.00 55.95 57.03 1rsf s SER 46 Cb -0.13 0.59 1.78 0.00 -1.71 0.00 0.00 66.02 66.56 1rsf s SER 46 CO -0.03 -0.90 2.02 1.55 1.20 0.00 0.00 173.24 177.08 1rsf h PRO 47 N 2.20 0.00 -0.10 5.44 0.13 -2.01 -0.98 132.00 136.68 1rsf h PRO 47 Ca -0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.71 1rsf h PRO 47 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1rsf h PRO 47 CO 0.38 0.00 -0.32 1.49 -0.23 0.00 0.00 178.00 179.32 1rsf h GLU 48 N 0.00 0.39 -5.63 0.86 4.81 -1.94 -3.36 114.58 109.71 1rsf h GLU 48 Ca 0.02 -0.29 -0.39 0.00 -0.13 0.00 0.00 59.36 58.57 1rsf h GLU 48 Cb 0.55 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1rsf h GLU 48 CO -0.00 0.91 1.17 0.16 -0.73 0.00 0.00 179.01 180.52 1rsf s ASP 49 N -6.40 5.41 0.00 1.04 -4.77 -0.37 -4.02 116.67 107.55 1rsf s ASP 49 Ca -0.14 -1.51 0.24 0.00 -3.30 0.00 0.00 52.55 47.84 1rsf s ASP 49 Cb 0.04 -2.58 0.34 0.00 -1.09 0.00 0.00 42.92 39.63 1rsf s ASP 49 CO 0.78 -2.63 1.31 0.00 0.70 0.00 0.00 175.17 175.33 1rsf n GLN 50 N 8.48 1.16 -2.77 2.11 6.02 0.20 -4.72 117.38 127.86 1rsf n GLN 50 Ca 0.43 -0.87 -0.32 0.00 -0.01 0.00 0.00 57.00 56.24 1rsf n GLN 50 Cb 0.47 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.20 1rsf n GLN 50 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1rsf s GLY 51 N -2.44 2.14 0.34 1.08 0.00 0.17 -4.89 107.32 103.73 1rsf s GLY 51 Ca 0.22 0.07 -0.29 0.00 0.00 0.00 0.00 44.72 44.73 1rsf s GLY 51 CO 0.53 0.30 1.39 -1.05 0.00 0.00 0.00 173.10 174.27 1rsf n PRO 52 N -1.07 2.33 -2.49 2.90 -0.02 -1.26 -3.83 135.00 131.56 1rsf n PRO 52 Ca 0.05 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.93 1rsf n PRO 52 Cb 0.54 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1rsf n PRO 52 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rsf s LEU 53 N -1.15 3.37 -0.37 2.45 1.43 -1.23 -4.09 118.68 119.08 1rsf s LEU 53 Ca 0.57 0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.72 1rsf s LEU 53 Cb -0.54 -2.98 0.09 0.00 0.03 0.00 0.00 46.19 42.79 1rsf s LEU 53 CO 0.60 -1.67 0.13 -1.81 0.23 0.00 0.00 176.35 173.84 1rsf s ASP 54 N 3.81 5.11 -0.04 2.29 1.01 0.49 -4.50 116.67 124.84 1rsf s ASP 54 Ca 0.46 -1.85 -0.12 0.00 0.71 0.00 0.00 52.55 51.74 1rsf s ASP 54 Cb -0.09 -1.78 -0.05 0.00 1.01 0.00 0.00 42.92 42.01 1rsf s ASP 54 CO 0.23 -0.45 0.32 -0.63 0.21 0.00 0.00 175.17 174.85 1rsf s ILE 55 N 1.14 5.18 -0.09 0.77 1.01 -0.39 0.19 121.20 129.01 1rsf s ILE 55 Ca 0.05 0.64 -0.02 0.00 0.00 0.00 0.00 60.65 61.32 1rsf s ILE 55 Cb -0.22 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.68 1rsf s ILE 55 CO -0.04 0.59 0.04 -1.61 0.00 0.00 0.00 174.94 173.92 1rsf s GLU 56 N -1.04 0.30 -0.23 2.79 2.02 0.35 -1.50 118.70 121.39 1rsf s GLU 56 Ca 0.21 0.10 -0.19 0.00 0.02 0.00 0.00 54.97 55.11 1rsf s GLU 56 Cb -0.15 -1.10 -0.03 0.00 0.10 0.00 0.00 34.13 32.95 1rsf s GLU 56 CO 0.10 -0.41 0.55 -1.58 0.02 0.00 0.00 175.26 173.94 1rsf s TRP 57 N 2.05 3.32 -0.08 1.61 0.52 0.93 -0.17 118.94 127.11 1rsf s TRP 57 Ca 0.04 0.75 -0.02 0.00 0.02 0.00 0.00 56.10 56.89 1rsf s TRP 57 Cb -0.13 -2.73 -0.03 0.00 -1.15 0.00 0.00 33.47 29.42 1rsf s TRP 57 CO -0.05 -0.21 -0.01 -0.51 0.02 0.00 0.00 176.95 176.19 1rsf s LEU 58 N 2.06 3.54 -0.05 2.99 1.43 0.24 -1.65 118.68 127.24 1rsf s LEU 58 Ca 0.24 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1rsf s LEU 58 Cb -0.16 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1rsf s LEU 58 CO 0.09 0.38 -0.13 -0.51 0.23 0.00 0.00 176.35 176.41 1rsf s ILE 59 N -0.88 1.13 -0.31 -0.59 2.07 -0.28 0.43 121.20 122.77 1rsf s ILE 59 Ca 0.13 -0.52 0.04 0.00 -1.41 0.00 0.00 60.65 58.89 1rsf s ILE 59 Cb -0.11 -1.01 0.09 0.00 0.13 0.00 0.00 42.46 41.56 1rsf s ILE 59 CO 0.02 0.34 -0.00 -0.44 -1.91 0.00 0.00 174.94 172.95 1rsf s SER 60 N 0.36 4.67 -0.16 4.50 0.01 0.15 -2.17 113.70 121.06 1rsf s SER 60 Ca -0.08 -1.88 -0.29 0.00 1.31 0.00 0.00 55.95 55.00 1rsf s SER 60 Cb -0.13 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.49 1rsf s SER 60 CO 0.02 -0.31 1.05 -2.84 0.41 0.00 0.00 173.24 171.57 1rsf s PRO 61 N 0.98 4.33 0.25 12.44 0.02 -1.22 -1.18 135.00 150.62 1rsf s PRO 61 Ca 0.04 1.42 -0.06 0.00 0.02 0.00 0.00 61.00 62.42 1rsf s PRO 61 Cb -0.19 -3.60 0.27 0.00 0.02 0.00 0.00 34.50 30.99 1rsf s PRO 61 CO -0.07 -0.50 1.93 0.00 -0.33 0.00 0.00 177.00 178.03 1rsf h ALA 62 N 7.37 1.29 -0.06 -1.55 0.00 -1.87 -2.76 119.26 121.68 1rsf h ALA 62 Ca -0.25 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.34 1rsf h ALA 62 Cb 1.10 -0.40 0.02 0.00 0.00 0.00 0.00 17.79 18.51 1rsf h ALA 62 CO 0.92 0.66 -0.94 0.38 0.00 0.00 0.00 179.25 180.27 1rsf h ASP 63 N 1.36 0.93 -3.90 0.00 2.03 -1.89 -3.45 116.42 111.49 1rsf h ASP 63 Ca 0.37 -0.70 -0.49 0.00 -0.73 0.00 0.00 57.03 55.49 1rsf h ASP 63 Cb -0.14 -0.28 0.01 0.00 -0.83 0.00 0.00 39.33 38.09 1rsf h ASP 63 CO -0.09 1.50 0.22 0.20 -1.03 0.00 0.00 179.24 180.04 1rsf s ASN 64 N -7.22 6.57 0.39 4.15 0.02 -1.04 -4.96 114.94 112.84 1rsf s ASN 64 Ca -0.10 1.32 0.28 0.00 -1.02 0.00 0.00 52.86 53.34 1rsf s ASN 64 Cb 0.08 -2.40 1.17 0.00 0.02 0.00 0.00 41.25 40.12 1rsf s ASN 64 CO 0.92 -0.47 1.84 1.56 0.02 0.00 0.00 177.10 180.96 1rsf h GLN 65 N 1.16 0.00 -7.09 -0.60 4.20 -1.88 -3.42 115.11 107.47 1rsf h GLN 65 Ca -0.47 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.73 1rsf h GLN 65 Cb 1.19 0.00 0.08 0.00 0.30 0.00 0.00 27.48 29.05 1rsf h GLN 65 CO 0.63 0.00 0.44 0.15 -0.67 0.00 0.00 178.83 179.38 1rsf s LYS 66 N -3.48 3.28 -0.22 1.46 1.02 -1.26 -5.03 119.74 115.51 1rsf s LYS 66 Ca 0.03 1.65 -0.12 0.00 0.02 0.00 0.00 55.97 57.55 1rsf s LYS 66 Cb 0.09 -1.99 0.07 0.00 -0.52 0.00 0.00 37.83 35.48 1rsf s LYS 66 CO 0.45 -0.91 0.54 0.14 -0.92 0.00 0.00 175.35 174.64 1rsf s VAL 67 N -1.74 -0.12 -1.37 3.17 -7.23 -1.26 -3.38 120.40 108.47 1rsf s VAL 67 Ca 0.74 0.06 -0.09 0.00 -1.81 0.00 0.00 61.98 60.87 1rsf s VAL 67 Cb -0.25 -0.79 0.01 0.00 0.56 0.00 0.00 36.38 35.91 1rsf s VAL 67 CO 0.28 0.02 1.18 0.47 -0.31 0.00 0.00 175.10 176.74 1rsf n ASP 68 N 4.44 -6.36 -4.86 4.85 8.00 -1.08 -4.92 116.55 116.62 1rsf n ASP 68 Ca -0.20 -0.55 -0.34 0.00 0.71 0.00 0.00 54.79 54.41 1rsf n ASP 68 Cb 0.56 -5.00 -0.06 0.00 -0.02 0.00 0.00 41.12 36.60 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 -6.32 3.88 0.15 -1.24 -0.21 -0.92 -4.70 119.66 110.29 1rsf s GLN 69 Ca 0.59 0.35 -0.31 0.00 0.02 0.00 0.00 55.36 56.01 1rsf s GLN 69 Cb -0.26 -2.83 -0.09 0.00 1.00 0.00 0.00 33.01 30.82 1rsf s GLN 69 CO 0.73 0.43 1.51 0.08 -2.12 0.00 0.00 175.29 175.92 1rsf s VAL 70 N -1.59 2.84 0.05 1.09 1.01 -1.26 -1.12 120.40 121.41 1rsf s VAL 70 Ca 0.41 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1rsf s VAL 70 Cb -0.13 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1rsf s VAL 70 CO 0.20 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.35 1rsf n ILE 71 N 3.96 0.30 -3.76 2.22 0.00 -0.66 -4.54 119.36 116.88 1rsf n ILE 71 Ca 0.13 0.10 -0.15 0.00 0.00 0.00 0.00 62.75 62.83 1rsf n ILE 71 Cb 0.40 -1.28 -0.16 0.00 0.00 0.00 0.00 39.64 38.59 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 -0.06 0.29 9.51 -1.16 -1.21 -4.50 121.20 122.07 1rsf s ILE 72 Ca 0.00 0.23 0.04 0.00 -0.51 0.00 0.00 60.65 60.41 1rsf s ILE 72 Cb 0.00 -0.09 -0.03 0.00 0.61 0.00 0.00 42.46 42.95 1rsf s ILE 72 CO 0.00 0.10 0.20 -0.76 -2.81 0.00 0.00 174.94 171.67 1rsf s LEU 73 N 1.15 1.57 -0.25 8.50 1.43 0.29 -0.05 118.68 131.31 1rsf s LEU 73 Ca -0.08 -1.60 -0.04 0.00 -1.03 0.00 0.00 54.13 51.38 1rsf s LEU 73 Cb -0.13 0.40 0.09 0.00 0.03 0.00 0.00 46.19 46.59 1rsf s LEU 73 CO -0.03 -0.95 0.15 -0.47 0.23 0.00 0.00 176.35 175.27 1rsf s TYR 74 N -3.68 0.13 0.03 0.29 5.04 -0.56 0.33 117.35 118.93 1rsf s TYR 74 Ca 0.39 -0.54 -0.03 0.00 -2.44 0.00 0.00 57.07 54.45 1rsf s TYR 74 Cb 0.04 -0.74 -0.02 0.00 0.35 0.00 0.00 41.96 41.59 1rsf s TYR 74 CO 0.20 -0.73 0.02 0.45 -1.34 0.00 0.00 175.55 174.15 1rsf s SER 75 N 2.16 0.26 -1.34 4.32 0.15 -0.36 -1.26 113.70 117.64 1rsf s SER 75 Ca 0.07 -0.61 -0.00 0.00 0.70 0.00 0.00 55.95 56.11 1rsf s SER 75 Cb -0.16 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1rsf s SER 75 CO -0.27 -0.45 0.01 0.61 1.20 0.00 0.00 173.24 174.35 1rsf n GLY 76 N 0.96 -0.50 2.91 9.45 0.00 -1.26 0.85 105.19 117.59 1rsf n GLY 76 Ca -0.20 0.00 0.00 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 -1.90 -1.56 -4.36 1.61 -0.08 -1.26 -4.97 116.55 104.02 1rsf n ASP 77 Ca -0.18 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.70 1rsf n ASP 77 Cb 0.64 -1.02 -0.11 0.00 2.34 0.00 0.00 41.12 42.96 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 -0.43 2.85 -0.38 -0.67 1.02 0.25 -5.04 119.74 117.34 1rsf s LYS 78 Ca 0.00 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.64 1rsf s LYS 78 Cb 0.00 -3.66 0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1rsf s LYS 78 CO 0.00 -0.66 1.11 0.96 -0.92 0.00 0.00 175.35 175.84 1rsf s ILE 79 N 1.53 4.38 -0.12 2.17 -5.25 -1.26 -1.22 121.20 121.43 1rsf s ILE 79 Ca 0.02 1.52 -0.07 0.00 -0.99 0.00 0.00 60.65 61.13 1rsf s ILE 79 Cb -0.19 -4.49 -0.04 0.00 2.95 0.00 0.00 42.46 40.70 1rsf s ILE 79 CO 0.06 -0.69 0.14 -0.31 -1.79 0.00 0.00 174.94 172.35 1rsf s TYR 80 N 4.00 3.60 0.08 1.37 2.02 0.99 -4.84 117.35 124.57 1rsf s TYR 80 Ca 0.47 0.54 0.00 0.00 -0.37 0.00 0.00 57.07 57.70 1rsf s TYR 80 Cb -0.10 -1.94 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 1rsf s TYR 80 CO 0.22 0.74 0.00 -0.40 -1.57 0.00 0.00 175.55 174.54 1rsf n ASP 81 N 1.98 -0.72 0.13 2.29 5.75 -1.26 -0.55 116.55 124.16 1rsf n ASP 81 Ca -0.20 0.19 0.01 0.00 -0.01 0.00 0.00 54.79 54.79 1rsf n ASP 81 Cb 0.55 0.96 0.01 0.00 -1.03 0.00 0.00 41.12 41.61 1rsf n ASP 81 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1rsf h ASP 82 N 0.00 0.00 0.80 -1.12 3.32 -1.86 -2.86 116.42 114.71 1rsf h ASP 82 Ca 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1rsf h ASP 82 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1rsf h ASP 82 CO 0.00 0.55 -0.85 1.88 -1.72 0.00 0.00 179.24 179.10 1rsf h TYR 83 N 0.00 0.05 -3.48 4.55 -1.99 -1.91 -3.41 116.97 110.77 1rsf h TYR 83 Ca -0.01 -0.03 -0.58 0.00 2.00 0.00 0.00 58.73 60.11 1rsf h TYR 83 Cb 1.42 -0.00 -0.08 0.00 2.00 0.00 0.00 36.73 40.07 1rsf h TYR 83 CO 0.00 0.87 0.73 0.71 -0.00 0.00 0.00 178.16 180.47 1rsf s TYR 84 N -3.09 3.05 0.32 4.88 2.02 -1.17 -4.91 117.35 118.44 1rsf s TYR 84 Ca -0.00 0.87 0.09 0.00 -0.37 0.00 0.00 57.07 57.66 1rsf s TYR 84 Cb 0.11 -3.81 0.92 0.00 -0.40 0.00 0.00 41.96 38.77 1rsf s TYR 84 CO 0.80 -0.90 1.65 -1.35 -1.57 0.00 0.00 175.55 174.19 1rsf h PRO 85 N 8.52 0.25 -6.07 -1.71 0.11 -1.83 -2.05 132.00 129.23 1rsf h PRO 85 Ca -0.22 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.34 1rsf h PRO 85 Cb 1.07 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1rsf h PRO 85 CO 1.02 0.17 1.36 -0.51 -0.21 0.00 0.00 178.00 179.83 1rsf s ASP 86 N -4.98 5.46 -1.13 -2.05 1.01 -1.26 -2.65 116.67 111.07 1rsf s ASP 86 Ca -0.11 0.98 0.00 0.00 0.71 0.00 0.00 52.55 54.13 1rsf s ASP 86 Cb 0.28 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1rsf s ASP 86 CO 0.78 -2.11 0.00 0.18 0.21 0.00 0.00 175.17 174.24 1rsf n LEU 87 N 11.95 -1.13 -4.69 1.23 4.32 -1.25 -4.37 117.00 123.06 1rsf n LEU 87 Ca 0.24 0.16 -0.45 0.00 -0.02 0.00 0.00 56.01 55.95 1rsf n LEU 87 Cb 0.49 -1.83 -0.04 0.00 -1.62 0.00 0.00 43.42 40.43 1rsf n LEU 87 CO 0.69 -0.40 1.26 2.29 -1.22 0.00 0.00 177.39 180.02 1rsf n LYS 88 N -2.43 2.38 -0.53 3.23 2.85 -0.77 -2.06 118.16 120.83 1rsf n LYS 88 Ca -0.12 0.86 0.00 0.00 -1.05 0.00 0.00 58.31 58.00 1rsf n LYS 88 Cb 0.47 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.19 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 3.63 0.70 1.71 2.58 0.00 -1.24 -4.85 105.19 107.72 1rsf n GLY 89 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.53 0.00 -2.58 1.61 1.85 -0.88 -4.62 116.66 109.52 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 -0.06 -0.00 0.00 -1.05 0.00 0.00 32.46 31.35 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 -1.85 4.10 -0.20 8.89 0.11 -1.19 0.35 120.40 130.59 1rsf s VAL 91 Ca 0.00 -1.77 -0.12 0.00 -2.93 0.00 0.00 61.98 57.16 1rsf s VAL 91 Cb 0.00 -5.18 -0.05 0.00 -1.53 0.00 0.00 36.38 29.62 1rsf s VAL 91 CO 0.00 -2.02 0.22 -1.00 -3.33 0.00 0.00 175.10 168.97 1rsf s HIS 92 N 4.32 3.39 -0.07 1.54 3.76 0.43 -4.63 115.29 124.04 1rsf s HIS 92 Ca 0.53 0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 55.54 1rsf s HIS 92 Cb 0.03 -2.29 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 1rsf s HIS 92 CO 0.06 0.17 1.44 -0.06 -0.85 0.00 0.00 174.74 175.50 1rsf s PHE 93 N 0.73 2.56 0.00 1.40 0.08 -1.25 0.16 117.98 121.66 1rsf s PHE 93 Ca 0.11 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.83 1rsf s PHE 93 Cb -0.13 -3.70 0.00 0.00 -0.57 0.00 0.00 43.02 38.63 1rsf s PHE 93 CO 0.03 -2.68 1.42 0.25 -0.10 0.00 0.00 175.22 174.14 1rsf n THR 94 N 5.16 1.42 -3.70 0.64 -2.24 -0.29 -4.73 114.28 110.54 1rsf n THR 94 Ca 0.15 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 1rsf n THR 94 Cb 0.44 -1.24 -0.12 0.00 -2.10 0.00 0.00 70.33 67.30 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 1.60 -0.22 0.00 3.42 0.01 -1.26 -4.97 113.70 112.27 1rsf s SER 95 Ca 0.00 0.67 0.18 0.00 1.31 0.00 0.00 55.95 58.11 1rsf s SER 95 Cb 0.00 0.62 0.60 0.00 0.21 0.00 0.00 66.02 67.45 1rsf s SER 95 CO 0.00 -0.19 1.45 -3.20 0.41 0.00 0.00 173.24 171.71 1rsf n ASN 96 N 4.52 1.92 -3.06 2.44 5.15 -1.26 -4.22 115.26 120.75 1rsf n ASN 96 Ca -0.20 -1.82 -0.18 0.00 -0.60 0.00 0.00 54.58 51.78 1rsf n ASN 96 Cb 0.53 -0.16 -0.02 0.00 -0.53 0.00 0.00 39.78 39.60 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1rsf n ASP 97 N 0.50 -0.49 -0.33 1.20 8.00 -1.26 -4.97 116.55 119.20 1rsf n ASP 97 Ca 0.15 -3.01 -0.01 0.00 0.71 0.00 0.00 54.79 52.63 1rsf n ASP 97 Cb 0.35 0.11 0.15 0.00 -0.02 0.00 0.00 41.12 41.71 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 3.60 1.07 0.00 0.64 4.07 -1.73 -1.41 115.31 121.56 1rsf h LEU 98 Ca 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1rsf h LEU 98 Cb 0.96 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1rsf h LEU 98 CO 0.41 0.78 0.01 0.29 -1.08 0.00 0.00 178.44 178.85 1rsf n LYS 99 N -4.39 0.00 0.00 1.13 5.02 -1.26 -0.29 118.16 118.37 1rsf n LYS 99 Ca 0.11 0.33 0.14 0.00 -2.02 0.00 0.00 58.31 56.87 1rsf n LYS 99 Cb 0.02 -1.51 0.64 0.00 -0.02 0.00 0.00 35.03 34.16 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 -1.32 0.15 0.00 4.39 7.64 -0.53 -4.89 113.62 119.06 1rsf n SER 100 Ca 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1rsf n SER 100 Cb 0.01 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 1.36 2.52 3.40 0.23 0.00 0.60 -5.01 105.19 108.29 1rsf n GLY 101 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.77 6.14 -0.20 1.61 1.01 -1.18 -0.78 116.67 121.51 1rsf s ASP 102 Ca 0.00 -1.25 0.15 0.00 0.71 0.00 0.00 52.55 52.16 1rsf s ASP 102 Cb 0.00 -2.18 0.49 0.00 1.01 0.00 0.00 42.92 42.23 1rsf s ASP 102 CO 0.00 -0.62 1.39 0.00 0.21 0.00 0.00 175.17 176.15 1rsf n ALA 103 N 5.21 3.23 -1.62 5.23 0.00 -0.07 -3.97 120.51 128.51 1rsf n ALA 103 Ca -0.12 -2.59 -0.36 0.00 0.00 0.00 0.00 53.44 50.37 1rsf n ALA 103 Cb 0.44 -0.67 0.08 0.00 0.00 0.00 0.00 19.45 19.31 1rsf n ALA 103 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rsf s SER 104 N -2.26 4.40 -0.02 0.00 0.01 -0.98 -4.65 113.70 110.20 1rsf s SER 104 Ca 0.41 2.60 0.01 0.00 1.31 0.00 0.00 55.95 60.28 1rsf s SER 104 Cb 0.35 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.98 1rsf s SER 104 CO 0.05 -2.14 -0.05 0.27 0.41 0.00 0.00 173.24 171.78 1rsf s ILE 105 N -1.51 0.48 0.06 1.44 -5.25 0.86 -1.14 121.20 116.14 1rsf s ILE 105 Ca 0.81 -0.16 0.03 0.00 -0.99 0.00 0.00 60.65 60.35 1rsf s ILE 105 Cb -0.36 -0.46 -0.04 0.00 2.95 0.00 0.00 42.46 44.54 1rsf s ILE 105 CO 0.42 0.18 0.01 0.54 -1.79 0.00 0.00 174.94 174.30 1rsf s ASN 106 N 0.46 5.14 -0.23 4.36 4.22 0.43 1.00 114.94 130.31 1rsf s ASN 106 Ca -0.06 -0.10 -0.14 0.00 -2.14 0.00 0.00 52.86 50.43 1rsf s ASN 106 Cb -0.09 -1.29 -0.04 0.00 1.28 0.00 0.00 41.25 41.11 1rsf s ASN 106 CO -0.00 0.21 0.33 -0.69 -2.04 0.00 0.00 177.10 174.90 1rsf s VAL 107 N -1.25 5.23 0.22 3.54 1.01 0.44 0.16 120.40 129.75 1rsf s VAL 107 Ca 0.24 0.52 -0.19 0.00 0.00 0.00 0.00 61.98 62.56 1rsf s VAL 107 Cb -0.12 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 1rsf s VAL 107 CO 0.16 0.25 0.70 0.42 0.00 0.00 0.00 175.10 176.63 1rsf s THR 108 N 1.49 4.61 -1.05 3.92 -4.23 0.15 -0.23 115.64 120.30 1rsf s THR 108 Ca 0.15 1.21 -0.11 0.00 -1.18 0.00 0.00 61.69 61.76 1rsf s THR 108 Cb -0.15 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 1rsf s THR 108 CO 0.08 0.19 0.85 -3.20 -0.54 0.00 0.00 174.62 172.00 1rsf n ASN 109 N 0.67 -6.27 -4.14 3.99 5.15 -1.22 -4.65 115.26 108.79 1rsf n ASN 109 Ca -0.02 -0.77 -0.36 0.00 -0.60 0.00 0.00 54.58 52.83 1rsf n ASN 109 Cb 0.51 -4.52 0.10 0.00 -0.53 0.00 0.00 39.78 35.34 1rsf n ASN 109 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1rsf n LEU 110 N -3.43 -2.74 -3.62 1.20 4.77 -0.72 -4.52 117.00 107.94 1rsf n LEU 110 Ca -0.08 -0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.84 1rsf n LEU 110 Cb 0.60 -0.75 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1rsf n LEU 110 CO 0.61 -2.99 1.10 0.00 -1.33 0.00 0.00 177.39 174.79 1rsf s GLN 111 N -2.72 0.17 0.44 3.23 -2.07 -1.26 -1.75 119.66 115.70 1rsf s GLN 111 Ca 0.46 -0.07 0.09 0.00 -1.82 0.00 0.00 55.36 54.03 1rsf s GLN 111 Cb -0.02 0.08 0.96 0.00 -1.09 0.00 0.00 33.01 32.94 1rsf s GLN 111 CO 0.67 -0.08 2.08 -0.07 -1.32 0.00 0.00 175.29 176.57 1rsf h LEU 112 N 2.00 0.35 -0.93 2.60 4.07 -1.92 -1.29 115.31 120.18 1rsf h LEU 112 Ca -0.09 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1rsf h LEU 112 Cb 1.15 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.80 1rsf h LEU 112 CO 0.22 0.26 0.00 0.77 -1.08 0.00 0.00 178.44 178.60 1rsf h SER 113 N 0.41 0.00 1.21 -0.43 4.64 -1.96 -2.58 113.55 114.85 1rsf h SER 113 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1rsf h SER 113 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1rsf h SER 113 CO -0.02 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.38 1rsf h ASP 114 N 0.00 0.00 -2.05 4.97 3.32 -1.62 -3.46 116.42 117.58 1rsf h ASP 114 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1rsf h ASP 114 Cb 0.68 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.36 1rsf h ASP 114 CO 0.00 0.00 -0.24 0.00 -1.72 0.00 0.00 179.24 177.28 1rsf n ILE 115 N -3.05 1.90 0.00 0.35 3.06 -0.97 -4.91 119.36 115.74 1rsf n ILE 115 Ca 0.01 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.76 1rsf n ILE 115 Cb 0.35 -0.57 0.00 0.00 0.54 0.00 0.00 39.64 39.96 1rsf n ILE 115 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1rsf n GLY 116 N 1.63 4.67 3.77 4.50 0.00 -1.08 -3.54 105.19 115.15 1rsf n GLY 116 Ca 0.12 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.98 1.99 -5.26 2.61 -1.04 -0.32 -2.57 114.28 107.71 1rsf n THR 117 Ca 0.00 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.20 1rsf n THR 117 Cb 0.00 -1.95 -0.16 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 -1.11 2.44 -0.16 -1.42 1.51 0.63 -0.67 117.35 118.57 1rsf s TYR 118 Ca 0.53 -0.74 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1rsf s TYR 118 Cb -0.48 -1.60 0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1rsf s TYR 118 CO 0.64 -0.23 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.62 1rsf s GLN 119 N -0.14 1.82 -0.35 -0.62 0.74 0.17 0.13 119.66 121.41 1rsf s GLN 119 Ca -0.04 -0.56 -0.13 0.00 0.05 0.00 0.00 55.36 54.67 1rsf s GLN 119 Cb -0.14 -2.06 -0.01 0.00 1.10 0.00 0.00 33.01 31.90 1rsf s GLN 119 CO 0.04 -0.35 0.25 0.00 -0.55 0.00 0.00 175.29 174.68 1rsf s LYS 121 N 1.72 2.44 -0.43 0.00 1.02 0.76 -1.75 119.74 123.50 1rsf s LYS 121 Ca 0.06 -1.50 -0.22 0.00 0.02 0.00 0.00 55.97 54.33 1rsf s LYS 121 Cb -0.18 -3.63 0.02 0.00 -0.52 0.00 0.00 37.83 33.52 1rsf s LYS 121 CO 0.10 -0.92 0.71 0.08 -0.92 0.00 0.00 175.35 174.41 1rsf s VAL 122 N 1.33 4.75 -0.33 3.17 1.01 0.16 0.13 120.40 130.62 1rsf s VAL 122 Ca 0.03 0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.20 1rsf s VAL 122 Cb -0.22 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 1rsf s VAL 122 CO 0.00 -0.62 0.28 -0.75 0.00 0.00 0.00 175.10 174.02 1rsf s LYS 123 N 3.03 3.57 -0.27 2.72 2.20 0.51 -1.43 119.74 130.07 1rsf s LYS 123 Ca 0.26 -0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 55.34 1rsf s LYS 123 Cb -0.13 -3.79 0.12 0.00 -1.51 0.00 0.00 37.83 32.52 1rsf s LYS 123 CO 0.20 -0.44 0.26 0.21 -0.36 0.00 0.00 175.35 175.21 1rsf s LYS 124 N 1.84 0.27 0.15 4.03 2.20 -0.97 0.19 119.74 127.45 1rsf s LYS 124 Ca 0.08 -0.10 -0.34 0.00 -0.36 0.00 0.00 55.97 55.25 1rsf s LYS 124 Cb -0.17 -0.85 -0.15 0.00 -1.51 0.00 0.00 37.83 35.14 1rsf s LYS 124 CO 0.11 -0.93 1.34 0.00 -0.36 0.00 0.00 175.35 175.51 1rsf n ALA 125 N 5.31 -0.18 -2.09 3.13 0.00 -1.25 0.18 120.51 125.61 1rsf n ALA 125 Ca -0.03 0.47 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 1rsf n ALA 125 Cb 0.47 -2.14 0.03 0.00 0.00 0.00 0.00 19.45 17.81 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 2.37 3.28 -3.44 0.00 -0.04 -1.26 0.61 135.00 136.53 1rsf n PRO 126 Ca 0.16 -3.80 -0.19 0.00 -0.04 0.00 0.00 63.50 59.64 1rsf n PRO 126 Cb 0.24 -2.30 -0.11 0.00 -0.04 0.00 0.00 33.50 31.29 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 -1.29 -0.04 -0.06 0.55 0.00 0.49 -4.64 107.32 102.32 1rsf s GLY 127 Ca 0.49 -0.24 -0.15 0.00 0.00 0.00 0.00 44.72 44.83 1rsf s GLY 127 CO -0.35 2.47 0.39 -1.34 0.00 0.00 0.00 173.10 174.27 1rsf s VAL 128 N 2.33 5.14 0.02 1.40 -7.23 -1.26 -2.29 120.40 118.51 1rsf s VAL 128 Ca 0.09 0.78 -0.07 0.00 -1.81 0.00 0.00 61.98 60.97 1rsf s VAL 128 Cb -0.15 -3.71 -0.00 0.00 0.56 0.00 0.00 36.38 33.08 1rsf s VAL 128 CO -0.28 0.49 0.12 0.00 -0.31 0.00 0.00 175.10 175.12 1rsf s ALA 129 N -0.39 -0.21 0.07 1.32 0.00 -0.52 -4.98 121.76 117.05 1rsf s ALA 129 Ca 0.22 -0.33 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 1rsf s ALA 129 Cb -0.15 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 1rsf s ALA 129 CO 0.10 -0.27 0.18 0.54 0.00 0.00 0.00 175.76 176.31 1rsf s ASN 130 N -1.77 0.11 0.18 0.00 4.22 -1.26 0.38 114.94 116.79 1rsf s ASN 130 Ca -0.10 -0.56 -0.07 0.00 -2.14 0.00 0.00 52.86 49.99 1rsf s ASN 130 Cb -0.04 0.31 -0.02 0.00 1.28 0.00 0.00 41.25 42.78 1rsf s ASN 130 CO -0.02 -0.65 0.26 -1.59 -2.04 0.00 0.00 177.10 173.06 1rsf s LYS 131 N -3.34 1.18 -0.06 3.55 0.00 -0.71 -4.75 119.74 115.61 1rsf s LYS 131 Ca 0.01 -1.29 0.01 0.00 0.00 0.00 0.00 55.97 54.71 1rsf s LYS 131 Cb 0.03 0.36 -0.03 0.00 0.00 0.00 0.00 37.83 38.18 1rsf s LYS 131 CO -0.08 -0.43 -0.08 0.15 0.00 0.00 0.00 175.35 174.91 1rsf s LYS 132 N -4.01 2.69 -0.14 1.78 1.02 0.30 -2.10 119.74 119.28 1rsf s LYS 132 Ca 0.22 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.58 1rsf s LYS 132 Cb 0.04 -2.54 0.06 0.00 -0.52 0.00 0.00 37.83 34.87 1rsf s LYS 132 CO 0.03 0.65 0.12 0.42 -0.92 0.00 0.00 175.35 175.66 1rsf s ILE 133 N -0.81 -0.17 -0.29 2.17 1.01 0.34 0.31 121.20 123.76 1rsf s ILE 133 Ca 0.12 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 1rsf s ILE 133 Cb -0.11 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.84 1rsf s ILE 133 CO 0.02 -0.13 0.34 -1.00 0.00 0.00 0.00 174.94 174.16 1rsf s HIS 134 N 2.20 3.23 -0.25 3.97 3.76 0.84 0.23 115.29 129.28 1rsf s HIS 134 Ca 0.04 0.24 -0.21 0.00 -0.15 0.00 0.00 55.06 54.97 1rsf s HIS 134 Cb -0.15 -2.56 -0.02 0.00 1.11 0.00 0.00 32.58 30.96 1rsf s HIS 134 CO -0.08 -0.27 0.68 -1.17 -0.85 0.00 0.00 174.74 173.05 1rsf s LEU 135 N 2.00 4.07 -0.18 0.89 1.98 -1.06 0.14 118.68 126.51 1rsf s LEU 135 Ca 0.13 0.79 0.00 0.00 -2.89 0.00 0.00 54.13 52.16 1rsf s LEU 135 Cb -0.16 -2.94 0.02 0.00 0.66 0.00 0.00 46.19 43.76 1rsf s LEU 135 CO 0.11 -0.41 -0.18 -0.69 -1.89 0.00 0.00 176.35 173.29 1rsf s VAL 136 N 2.59 2.23 -0.10 1.68 1.01 0.24 -2.62 120.40 125.43 1rsf s VAL 136 Ca 0.28 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1rsf s VAL 136 Cb -0.15 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1rsf s VAL 136 CO 0.08 0.53 0.35 0.54 0.00 0.00 0.00 175.10 176.59 1rsf s VAL 137 N 1.29 5.22 0.58 2.92 0.11 -1.26 -0.28 120.40 128.98 1rsf s VAL 137 Ca 0.04 0.67 -0.13 0.00 -2.93 0.00 0.00 61.98 59.64 1rsf s VAL 137 Cb -0.13 -3.67 -0.05 0.00 -1.53 0.00 0.00 36.38 31.00 1rsf s VAL 137 CO -0.11 0.45 1.01 -0.76 -3.33 0.00 0.00 175.10 172.36 1rsf s LEU 138 N -0.08 3.36 0.56 2.54 1.43 0.36 -4.86 118.68 122.00 1rsf s LEU 138 Ca 0.20 1.46 -0.19 0.00 -1.03 0.00 0.00 54.13 54.57 1rsf s LEU 138 Cb -0.14 -4.47 -0.05 0.00 0.03 0.00 0.00 46.19 41.55 1rsf s LEU 138 CO 0.08 -0.77 1.14 0.54 0.23 0.00 0.00 176.35 177.56 1rsf s VAL 139 N -2.99 3.09 0.13 -1.59 0.11 -1.26 -2.61 120.40 115.27 1rsf s VAL 139 Ca 0.56 0.66 -0.08 0.00 -2.93 0.00 0.00 61.98 60.19 1rsf s VAL 139 Cb -0.11 -3.25 0.03 0.00 -1.53 0.00 0.00 36.38 31.52 1rsf s VAL 139 CO 0.46 -0.17 0.40 0.29 -3.33 0.00 0.00 175.10 172.75 1rsf n LYS 140 N -1.46 0.39 0.00 1.54 5.02 -1.26 -4.61 118.16 117.77 1rsf n LYS 140 Ca 0.12 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 1rsf n LYS 140 Cb 0.51 1.04 0.00 0.00 -0.02 0.00 0.00 35.03 36.56 1rsf n LYS 140 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1rsf n PRO 141 N -0.27 3.40 -0.22 1.97 -0.02 -1.26 -4.56 135.00 134.03 1rsf n PRO 141 Ca -0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.40 1rsf n PRO 141 Cb 0.26 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.68 1rsf n PRO 141 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rsf n SER 142 N 0.00 -0.55 0.00 2.55 3.41 -1.26 -4.74 113.62 113.03 1rsf n SER 142 Ca 0.00 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 1rsf n SER 142 Cb 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1rsf n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rsf n GLY 143 N -1.13 0.00 0.00 5.00 0.00 -1.26 -5.05 105.19 102.75 1rsf n GLY 143 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32