#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 7.39 -0.02 1.61 0.01 -1.26 -4.84 113.70 116.58 1rsf s SER 20 Ca 0.00 1.96 -0.26 0.00 1.31 0.00 0.00 55.95 58.96 1rsf s SER 20 Cb 0.00 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.69 1rsf s SER 20 CO 0.00 -0.13 0.57 -0.44 0.41 0.00 0.00 173.24 173.65 1rsf s SER 21 N -0.13 -0.52 -0.05 2.44 0.01 -1.26 -5.05 113.70 109.13 1rsf s SER 21 Ca 0.48 0.48 -0.03 0.00 1.31 0.00 0.00 55.95 58.20 1rsf s SER 21 Cb -0.27 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.48 1rsf s SER 21 CO 0.33 -0.60 0.12 -0.63 0.41 0.00 0.00 173.24 172.87 1rsf s ILE 22 N -1.45 -0.04 0.08 1.44 1.01 -1.26 -1.95 121.20 119.03 1rsf s ILE 22 Ca -0.11 0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1rsf s ILE 22 Cb -0.01 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 1rsf s ILE 22 CO 0.07 0.06 0.24 0.42 0.00 0.00 0.00 174.94 175.73 1rsf s THR 23 N 0.85 5.35 -0.40 2.92 -4.23 -1.03 -4.71 115.64 114.39 1rsf s THR 23 Ca -0.07 -0.33 -0.21 0.00 -1.18 0.00 0.00 61.69 59.90 1rsf s THR 23 Cb -0.09 -3.64 0.03 0.00 1.34 0.00 0.00 72.50 70.15 1rsf s THR 23 CO -0.04 0.11 0.52 0.41 -0.54 0.00 0.00 174.62 175.08 1rsf n THR 24 N 0.20 -8.46 0.00 3.99 -1.04 -1.26 -3.95 114.28 103.76 1rsf n THR 24 Ca -0.05 0.72 0.00 0.00 -2.04 0.00 0.00 64.05 62.69 1rsf n THR 24 Cb 0.51 -5.86 0.00 0.00 -1.82 0.00 0.00 70.33 63.17 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 -0.06 0.00 -2.62 -2.82 -0.04 -1.26 -4.71 135.00 123.49 1rsf n PRO 25 Ca 0.04 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 1rsf n PRO 25 Cb 0.48 -0.16 -0.03 0.00 -0.04 0.00 0.00 33.50 33.76 1rsf n PRO 25 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1rsf s GLU 26 N -0.01 4.44 0.07 0.54 2.12 -1.26 0.62 118.70 125.22 1rsf s GLU 26 Ca 0.00 1.49 -0.05 0.00 0.36 0.00 0.00 54.97 56.77 1rsf s GLU 26 Cb 0.00 -3.51 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 1rsf s GLU 26 CO 0.00 -0.27 0.08 -1.21 -0.54 0.00 0.00 175.26 173.32 1rsf s GLU 27 N 1.74 0.73 -0.02 4.30 0.41 0.38 -4.88 118.70 121.36 1rsf s GLU 27 Ca 0.52 -1.08 0.00 0.00 -0.41 0.00 0.00 54.97 53.99 1rsf s GLU 27 Cb -0.21 0.28 0.02 0.00 -1.78 0.00 0.00 34.13 32.44 1rsf s GLU 27 CO 0.22 -0.19 0.01 1.41 -0.49 0.00 0.00 175.26 176.22 1rsf s MET 28 N -3.89 0.12 -0.01 1.61 -2.45 -1.26 -0.56 119.30 112.86 1rsf s MET 28 Ca 0.06 0.09 0.04 0.00 -1.25 0.00 0.00 55.69 54.63 1rsf s MET 28 Cb 0.06 -0.30 -0.01 0.00 1.25 0.00 0.00 34.83 35.83 1rsf s MET 28 CO -0.11 -0.11 -0.13 0.42 1.05 0.00 0.00 175.02 176.15 1rsf s ILE 29 N 0.80 1.02 -0.05 10.11 1.09 0.33 -4.85 121.20 129.65 1rsf s ILE 29 Ca -0.07 -0.54 0.00 0.00 -1.10 0.00 0.00 60.65 58.94 1rsf s ILE 29 Cb -0.10 -0.86 0.02 0.00 -1.06 0.00 0.00 42.46 40.46 1rsf s ILE 29 CO -0.02 0.29 -0.03 -1.83 -0.10 0.00 0.00 174.94 173.26 1rsf s GLU 30 N -0.22 0.70 0.05 2.79 -1.05 -1.26 0.11 118.70 119.83 1rsf s GLU 30 Ca 0.03 -0.03 -0.03 0.00 -0.15 0.00 0.00 54.97 54.79 1rsf s GLU 30 Cb -0.06 -0.82 -0.03 0.00 -0.44 0.00 0.00 34.13 32.79 1rsf s GLU 30 CO -0.00 -0.14 0.03 0.21 0.95 0.00 0.00 175.26 176.31 1rsf s LYS 31 N 1.19 0.60 0.35 -4.83 2.47 -0.19 -4.96 119.74 114.37 1rsf s LYS 31 Ca -0.07 -0.99 -0.26 0.00 -1.56 0.00 0.00 55.97 53.09 1rsf s LYS 31 Cb -0.14 0.22 -0.09 0.00 -1.46 0.00 0.00 37.83 36.36 1rsf s LYS 31 CO -0.02 -0.13 1.03 0.00 0.16 0.00 0.00 175.35 176.39 1rsf s ALA 32 N -3.29 3.18 0.35 3.13 0.00 -1.26 0.21 121.76 124.09 1rsf s ALA 32 Ca 0.01 0.68 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 1rsf s ALA 32 Cb 0.03 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.76 1rsf s ALA 32 CO -0.08 -0.09 0.73 1.63 0.00 0.00 0.00 175.76 177.95 1rsf n LYS 33 N 0.36 0.80 0.00 0.00 5.02 -1.05 -1.33 118.16 121.97 1rsf n LYS 33 Ca 0.03 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1rsf n LYS 33 Cb 0.49 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.59 2.86 3.88 0.72 0.00 -0.80 -4.39 105.19 109.05 1rsf n GLY 34 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 3.49 -0.05 1.61 0.41 -0.44 -3.15 118.70 120.57 1rsf s GLU 35 Ca 0.00 0.60 -0.26 0.00 -0.41 0.00 0.00 54.97 54.91 1rsf s GLU 35 Cb 0.00 -2.13 -0.03 0.00 -1.78 0.00 0.00 34.13 30.19 1rsf s GLU 35 CO 0.00 -0.57 0.79 0.99 -0.49 0.00 0.00 175.26 175.99 1rsf s THR 36 N -3.12 4.99 -0.31 3.63 2.01 -1.23 -1.79 115.64 119.81 1rsf s THR 36 Ca 0.54 1.65 -0.12 0.00 0.31 0.00 0.00 61.69 64.07 1rsf s THR 36 Cb -0.11 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1rsf s THR 36 CO 0.52 0.22 0.21 0.00 -0.69 0.00 0.00 174.62 174.88 1rsf s ALA 37 N 0.87 3.50 -0.23 7.40 0.00 0.08 -4.77 121.76 128.61 1rsf s ALA 37 Ca 0.42 -1.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1rsf s ALA 37 Cb -0.19 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.38 1rsf s ALA 37 CO 0.21 -0.78 1.06 -0.47 0.00 0.00 0.00 175.76 175.78 1rsf s TYR 38 N 1.73 3.29 -0.34 0.00 5.04 -1.26 0.91 117.35 126.71 1rsf s TYR 38 Ca 0.06 1.42 -0.09 0.00 -2.44 0.00 0.00 57.07 56.02 1rsf s TYR 38 Cb -0.17 -3.31 0.02 0.00 0.35 0.00 0.00 41.96 38.86 1rsf s TYR 38 CO 0.10 -0.59 0.15 -0.51 -1.34 0.00 0.00 175.55 173.37 1rsf s LEU 39 N 3.24 4.40 -0.02 6.97 1.43 0.11 -4.95 118.68 129.88 1rsf s LEU 39 Ca 0.45 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 1rsf s LEU 39 Cb -0.15 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1rsf s LEU 39 CO 0.07 -0.32 0.75 -2.16 0.23 0.00 0.00 176.35 174.93 1rsf s PRO 40 N 1.52 4.47 -0.04 1.29 0.04 -1.26 -1.17 135.00 139.84 1rsf s PRO 40 Ca 0.01 1.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.05 1rsf s PRO 40 Cb -0.19 -3.42 0.03 0.00 0.04 0.00 0.00 34.50 30.97 1rsf s PRO 40 CO 0.05 0.14 0.07 0.00 0.04 0.00 0.00 177.00 177.30 1rsf s LYS 42 N 1.12 0.05 0.00 0.00 -0.14 -1.25 -1.62 119.74 117.89 1rsf s LYS 42 Ca -0.09 0.06 -0.00 0.00 -1.36 0.00 0.00 55.97 54.58 1rsf s LYS 42 Cb -0.12 0.02 -0.00 0.00 -1.68 0.00 0.00 37.83 36.05 1rsf s LYS 42 CO -0.04 -0.01 -0.00 -0.59 -0.76 0.00 0.00 175.35 173.95 1rsf s PHE 43 N 0.02 0.02 0.17 3.18 -0.71 -0.17 -2.48 117.98 118.02 1rsf s PHE 43 Ca -0.00 -0.04 -0.28 0.00 -1.04 0.00 0.00 56.93 55.57 1rsf s PHE 43 Cb -0.00 -0.02 -0.08 0.00 -1.21 0.00 0.00 43.02 41.71 1rsf s PHE 43 CO 0.00 -0.02 0.86 0.95 -1.34 0.00 0.00 175.22 175.68 1rsf s THR 44 N -0.12 4.31 -0.09 -4.49 -4.23 -0.82 -4.45 115.64 105.75 1rsf s THR 44 Ca -0.01 1.89 -0.09 0.00 -1.18 0.00 0.00 61.69 62.30 1rsf s THR 44 Cb -0.01 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.55 1rsf s THR 44 CO -0.00 0.47 0.21 -0.22 -0.54 0.00 0.00 174.62 174.54 1rsf s LEU 45 N -0.88 4.41 -0.01 4.79 2.96 -1.26 -4.71 118.68 123.99 1rsf s LEU 45 Ca 0.40 0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 54.72 1rsf s LEU 45 Cb -0.24 -2.21 0.04 0.00 0.50 0.00 0.00 46.19 44.28 1rsf s LEU 45 CO 0.29 0.39 0.41 -0.94 -1.32 0.00 0.00 176.35 175.17 1rsf s SER 46 N -1.04 -0.31 0.59 3.68 1.04 -1.26 -5.03 113.70 111.38 1rsf s SER 46 Ca 0.17 0.19 0.29 0.00 0.48 0.00 0.00 55.95 57.08 1rsf s SER 46 Cb -0.13 0.38 1.48 0.00 0.10 0.00 0.00 66.02 67.85 1rsf s SER 46 CO 0.06 -0.53 1.90 1.55 0.98 0.00 0.00 173.24 177.20 1rsf h PRO 47 N 3.49 0.00 -0.11 4.02 0.13 -1.98 0.12 132.00 137.66 1rsf h PRO 47 Ca -0.29 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.60 1rsf h PRO 47 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1rsf h PRO 47 CO 0.41 0.00 -0.86 1.05 -0.23 0.00 0.00 178.00 178.37 1rsf h GLU 48 N 0.00 0.78 -5.01 0.86 4.11 -1.95 -3.36 114.58 110.01 1rsf h GLU 48 Ca 0.21 -0.69 -0.53 0.00 0.07 0.00 0.00 59.36 58.43 1rsf h GLU 48 Cb 1.17 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1rsf h GLU 48 CO -0.00 1.28 1.84 -3.47 0.07 0.00 0.00 179.01 178.73 1rsf n ASP 49 N -3.91 3.11 -0.03 3.06 2.03 0.42 -4.02 116.55 117.21 1rsf n ASP 49 Ca -0.09 -2.73 0.12 0.00 0.52 0.00 0.00 54.79 52.62 1rsf n ASP 49 Cb 0.79 -1.48 0.19 0.00 -0.72 0.00 0.00 41.12 39.90 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rsf n GLN 50 N 7.62 0.09 -1.27 -0.67 6.02 -0.23 -4.71 117.38 124.24 1rsf n GLN 50 Ca 0.48 -0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 57.10 1rsf n GLN 50 Cb 0.43 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.29 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 -2.95 1.68 0.58 1.08 0.00 0.26 -4.94 107.32 103.03 1rsf s GLY 51 Ca 0.12 0.26 -0.19 0.00 0.00 0.00 0.00 44.72 44.90 1rsf s GLY 51 CO 0.71 0.61 1.07 -1.55 0.00 0.00 0.00 173.10 173.94 1rsf n PRO 52 N -3.51 1.09 -2.60 2.90 -0.04 -1.26 -4.23 135.00 127.35 1rsf n PRO 52 Ca 0.09 0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 63.55 1rsf n PRO 52 Cb 0.53 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 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 -2.41 4.41 0.02 1.53 2.96 -1.26 -4.13 118.68 119.81 1rsf s LEU 53 Ca 0.75 1.85 0.01 0.00 -0.22 0.00 0.00 54.13 56.52 1rsf s LEU 53 Cb -0.42 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.67 1rsf s LEU 53 CO 0.47 -0.28 -0.05 -0.62 -1.32 0.00 0.00 176.35 174.55 1rsf s ASP 54 N 0.70 0.60 -0.03 3.68 -1.08 0.21 -4.33 116.67 116.41 1rsf s ASP 54 Ca 0.53 -0.37 -0.03 0.00 -0.52 0.00 0.00 52.55 52.16 1rsf s ASP 54 Cb -0.25 0.02 0.01 0.00 -1.46 0.00 0.00 42.92 41.24 1rsf s ASP 54 CO 0.30 -0.13 0.09 -0.63 0.52 0.00 0.00 175.17 175.31 1rsf s ILE 55 N -0.94 0.00 0.02 4.11 1.01 0.66 0.12 121.20 126.17 1rsf s ILE 55 Ca -0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 1rsf s ILE 55 Cb -0.07 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.25 1rsf s ILE 55 CO -0.00 -0.00 -0.03 -1.61 0.00 0.00 0.00 174.94 173.30 1rsf s GLU 56 N 0.05 0.27 -0.06 2.79 2.02 0.47 0.06 118.70 124.30 1rsf s GLU 56 Ca -0.00 -0.54 -0.02 0.00 0.02 0.00 0.00 54.97 54.43 1rsf s GLU 56 Cb -0.01 0.10 0.03 0.00 0.10 0.00 0.00 34.13 34.36 1rsf s GLU 56 CO 0.00 -0.04 0.08 -1.58 0.02 0.00 0.00 175.26 173.73 1rsf s TRP 57 N -1.29 0.04 0.03 1.61 0.52 0.24 0.99 118.94 121.08 1rsf s TRP 57 Ca -0.14 0.26 0.04 0.00 0.02 0.00 0.00 56.10 56.28 1rsf s TRP 57 Cb -0.09 -0.47 -0.04 0.00 -1.15 0.00 0.00 33.47 31.73 1rsf s TRP 57 CO -0.01 -0.23 -0.04 -0.51 0.02 0.00 0.00 176.95 176.19 1rsf s LEU 58 N 2.18 3.31 -0.03 2.99 1.43 -0.58 -2.27 118.68 125.71 1rsf s LEU 58 Ca 0.05 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1rsf s LEU 58 Cb -0.12 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1rsf s LEU 58 CO -0.04 0.24 -0.12 -0.51 0.23 0.00 0.00 176.35 176.16 1rsf s ILE 59 N -1.12 1.02 -0.31 -0.59 2.07 -0.33 -1.17 121.20 120.76 1rsf s ILE 59 Ca 0.20 -0.50 0.03 0.00 -1.41 0.00 0.00 60.65 58.98 1rsf s ILE 59 Cb -0.11 -0.88 0.08 0.00 0.13 0.00 0.00 42.46 41.68 1rsf s ILE 59 CO 0.11 0.30 -0.00 -0.44 -1.91 0.00 0.00 174.94 173.00 1rsf s SER 60 N 0.08 4.67 -0.41 4.50 0.01 0.55 -1.84 113.70 121.27 1rsf s SER 60 Ca -0.02 -1.86 -0.29 0.00 1.31 0.00 0.00 55.95 55.09 1rsf s SER 60 Cb -0.09 -1.61 0.02 0.00 0.21 0.00 0.00 66.02 64.55 1rsf s SER 60 CO 0.01 -0.31 1.21 -2.16 0.41 0.00 0.00 173.24 172.39 1rsf s PRO 61 N 0.99 3.79 0.26 12.44 0.04 -1.19 -1.26 135.00 150.07 1rsf s PRO 61 Ca 0.03 0.85 -0.05 0.00 0.04 0.00 0.00 61.00 61.87 1rsf s PRO 61 Cb -0.19 -3.89 0.28 0.00 0.04 0.00 0.00 34.50 30.73 1rsf s PRO 61 CO -0.07 -1.29 1.93 0.00 0.04 0.00 0.00 177.00 177.62 1rsf h ALA 62 N 9.32 1.29 -0.12 8.56 0.00 -1.84 -2.78 119.26 133.70 1rsf h ALA 62 Ca -0.24 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.38 1rsf h ALA 62 Cb 1.08 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1rsf h ALA 62 CO 1.09 0.65 -0.80 0.22 0.00 0.00 0.00 179.25 180.41 1rsf h ASP 63 N 1.33 0.91 -3.80 0.00 1.82 -1.91 -3.45 116.42 111.31 1rsf h ASP 63 Ca 0.36 -0.65 -0.50 0.00 -0.39 0.00 0.00 57.03 55.85 1rsf h ASP 63 Cb -0.15 -0.27 0.04 0.00 0.68 0.00 0.00 39.33 39.63 1rsf h ASP 63 CO -0.08 1.42 0.20 0.20 -1.61 0.00 0.00 179.24 179.37 1rsf s ASN 64 N -7.09 6.25 0.56 2.28 0.01 -1.05 -4.97 114.94 110.93 1rsf s ASN 64 Ca -0.11 1.07 0.35 0.00 -0.71 0.00 0.00 52.86 53.47 1rsf s ASN 64 Cb 0.08 -2.31 1.47 0.00 0.41 0.00 0.00 41.25 40.90 1rsf s ASN 64 CO 0.90 -0.66 2.02 1.56 -1.51 0.00 0.00 177.10 179.40 1rsf h GLN 65 N 0.06 0.00 -7.10 -0.60 4.20 -1.88 -3.43 115.11 106.36 1rsf h GLN 65 Ca -0.46 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.75 1rsf h GLN 65 Cb 1.20 0.00 0.07 0.00 0.30 0.00 0.00 27.48 29.05 1rsf h GLN 65 CO 0.62 0.00 0.42 0.15 -0.67 0.00 0.00 178.83 179.35 1rsf s LYS 66 N -3.71 3.31 -0.21 1.46 1.02 -1.26 -5.03 119.74 115.31 1rsf s LYS 66 Ca 0.01 1.57 -0.11 0.00 0.02 0.00 0.00 55.97 57.46 1rsf s LYS 66 Cb 0.09 -2.00 0.07 0.00 -0.52 0.00 0.00 37.83 35.47 1rsf s LYS 66 CO 0.53 -0.88 0.51 0.14 -0.92 0.00 0.00 175.35 174.73 1rsf s VAL 67 N -1.85 -0.18 -0.31 3.17 -7.23 -1.26 -3.15 120.40 109.58 1rsf s VAL 67 Ca 0.72 0.07 -0.03 0.00 -1.81 0.00 0.00 61.98 60.93 1rsf s VAL 67 Cb -0.23 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 35.95 1rsf s VAL 67 CO 0.28 0.03 0.11 0.47 -0.31 0.00 0.00 175.10 175.68 1rsf n ASP 68 N 4.53 -7.71 -3.88 4.85 8.00 -0.94 -4.93 116.55 116.46 1rsf n ASP 68 Ca -0.19 1.21 -0.12 0.00 0.71 0.00 0.00 54.79 56.40 1rsf n ASP 68 Cb 0.55 -5.13 -0.13 0.00 -0.02 0.00 0.00 41.12 36.39 1rsf n ASP 68 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rsf s GLN 69 N -1.73 0.08 0.07 -1.24 -2.07 -0.77 -4.87 119.66 109.14 1rsf s GLN 69 Ca 0.04 -0.09 -0.31 0.00 -1.82 0.00 0.00 55.36 53.19 1rsf s GLN 69 Cb -0.01 0.03 -0.06 0.00 -1.09 0.00 0.00 33.01 31.87 1rsf s GLN 69 CO 0.74 -0.01 1.30 0.08 -1.32 0.00 0.00 175.29 176.08 1rsf s VAL 70 N -0.26 3.70 0.00 3.63 1.01 -1.26 -1.19 120.40 126.03 1rsf s VAL 70 Ca -0.03 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1rsf s VAL 70 Cb -0.02 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1rsf s VAL 70 CO -0.00 0.08 0.00 2.30 0.00 0.00 0.00 175.10 177.48 1rsf n ILE 71 N 4.03 0.00 -3.73 2.22 -6.64 -0.96 -4.59 119.36 109.68 1rsf n ILE 71 Ca 0.10 0.00 -0.17 0.00 -1.77 0.00 0.00 62.75 60.92 1rsf n ILE 71 Cb 0.44 -0.28 -0.17 0.00 -1.44 0.00 0.00 39.64 38.20 1rsf n ILE 71 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 1rsf s ILE 72 N -1.49 -0.08 0.05 7.28 -1.16 -1.23 -4.35 121.20 120.23 1rsf s ILE 72 Ca 0.00 0.30 -0.02 0.00 -0.51 0.00 0.00 60.65 60.42 1rsf s ILE 72 Cb 0.00 -0.11 -0.04 0.00 0.61 0.00 0.00 42.46 42.93 1rsf s ILE 72 CO 0.00 0.12 -0.00 -0.22 -2.81 0.00 0.00 174.94 172.03 1rsf s LEU 73 N 1.48 2.37 -0.26 8.50 2.96 0.27 -0.59 118.68 133.41 1rsf s LEU 73 Ca -0.04 -0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 52.89 1rsf s LEU 73 Cb -0.13 0.30 0.08 0.00 0.50 0.00 0.00 46.19 46.95 1rsf s LEU 73 CO -0.03 -0.61 0.08 -0.47 -1.32 0.00 0.00 176.35 174.00 1rsf s TYR 74 N -3.91 1.12 0.06 5.38 6.14 0.11 0.31 117.35 126.57 1rsf s TYR 74 Ca 0.07 -1.20 -0.04 0.00 0.64 0.00 0.00 57.07 56.53 1rsf s TYR 74 Cb 0.08 -1.27 -0.03 0.00 0.42 0.00 0.00 41.96 41.16 1rsf s TYR 74 CO -0.10 -0.76 0.06 0.45 0.64 0.00 0.00 175.55 175.83 1rsf s SER 75 N 1.82 0.35 -1.15 4.32 0.15 -0.88 -0.25 113.70 118.06 1rsf s SER 75 Ca 0.06 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1rsf s SER 75 Cb -0.17 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1rsf s SER 75 CO -0.21 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1rsf n GLY 76 N 0.04 0.24 3.20 9.45 0.00 -1.26 0.11 105.19 116.98 1rsf n GLY 76 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.16 -0.13 -4.51 1.61 -0.08 -1.26 -4.98 116.55 106.04 1rsf n ASP 77 Ca -0.13 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.74 1rsf n ASP 77 Cb 0.51 -0.61 -0.10 0.00 2.34 0.00 0.00 41.12 43.26 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 -0.24 3.39 0.10 -0.67 3.01 0.31 -5.05 119.74 120.59 1rsf s LYS 78 Ca 0.00 -0.72 -0.30 0.00 -1.01 0.00 0.00 55.97 53.94 1rsf s LYS 78 Cb 0.00 -3.84 -0.06 0.00 -1.01 0.00 0.00 37.83 32.92 1rsf s LYS 78 CO 0.00 -0.51 0.98 -1.50 0.51 0.00 0.00 175.35 174.84 1rsf s ILE 79 N 1.71 4.47 -0.12 2.17 2.07 -1.26 -2.08 121.20 128.16 1rsf s ILE 79 Ca 0.06 2.01 0.03 0.00 -1.41 0.00 0.00 60.65 61.33 1rsf s ILE 79 Cb -0.18 -4.28 0.00 0.00 0.13 0.00 0.00 42.46 38.13 1rsf s ILE 79 CO 0.10 0.29 -0.21 -0.31 -1.91 0.00 0.00 174.94 172.90 1rsf s TYR 80 N 0.13 2.66 0.20 3.50 2.02 0.93 -4.82 117.35 121.97 1rsf s TYR 80 Ca 0.48 -1.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1rsf s TYR 80 Cb -0.24 -1.78 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 1rsf s TYR 80 CO 0.30 -0.47 0.00 -0.40 -1.57 0.00 0.00 175.55 173.41 1rsf n ASP 81 N 3.78 -1.81 0.07 2.29 5.75 -1.26 0.95 116.55 126.32 1rsf n ASP 81 Ca -0.19 0.47 -0.03 0.00 -0.01 0.00 0.00 54.79 55.03 1rsf n ASP 81 Cb 0.52 1.90 -0.06 0.00 -1.03 0.00 0.00 41.12 42.45 1rsf n ASP 81 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1rsf h ASP 82 N 0.00 0.00 0.72 -1.12 1.82 -1.85 -2.72 116.42 113.26 1rsf h ASP 82 Ca 0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.49 1rsf h ASP 82 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1rsf h ASP 82 CO 0.00 0.75 -0.72 1.88 -1.61 0.00 0.00 179.24 179.54 1rsf h TYR 83 N 0.00 0.00 -3.64 0.28 -1.99 -1.90 -3.41 116.97 106.31 1rsf h TYR 83 Ca -0.07 -0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.08 1rsf h TYR 83 Cb 1.63 -0.00 -0.09 0.00 2.00 0.00 0.00 36.73 40.27 1rsf h TYR 83 CO 0.00 0.72 0.73 0.71 -0.00 0.00 0.00 178.16 180.32 1rsf s TYR 84 N -3.37 2.91 0.31 4.88 2.02 -1.18 -4.92 117.35 118.00 1rsf s TYR 84 Ca -0.01 0.60 0.07 0.00 -0.37 0.00 0.00 57.07 57.36 1rsf s TYR 84 Cb 0.12 -4.09 0.87 0.00 -0.40 0.00 0.00 41.96 38.46 1rsf s TYR 84 CO 0.78 -1.11 1.64 -1.35 -1.57 0.00 0.00 175.55 173.93 1rsf h PRO 85 N 9.01 0.19 -6.05 -1.71 0.11 -1.82 -2.27 132.00 129.47 1rsf h PRO 85 Ca -0.23 -0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.34 1rsf h PRO 85 Cb 1.07 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1rsf h PRO 85 CO 1.06 0.13 1.36 -0.51 -0.21 0.00 0.00 178.00 179.83 1rsf s ASP 86 N -4.98 5.41 -0.70 -2.05 1.01 -1.26 -2.63 116.67 111.47 1rsf s ASP 86 Ca -0.11 0.79 0.00 0.00 0.71 0.00 0.00 52.55 53.94 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 -2.18 0.00 0.18 0.21 0.00 0.00 175.17 174.15 1rsf n LEU 87 N 12.19 -0.61 -4.69 1.23 4.77 -1.26 -4.36 117.00 124.28 1rsf n LEU 87 Ca 0.23 0.14 -0.44 0.00 -0.03 0.00 0.00 56.01 55.91 1rsf n LEU 87 Cb 0.50 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.29 1rsf n LEU 87 CO 0.70 -0.31 1.19 2.29 -1.33 0.00 0.00 177.39 179.92 1rsf n LYS 88 N -2.63 2.33 -0.49 3.23 2.85 -0.85 -2.28 118.16 120.31 1rsf n LYS 88 Ca -0.07 0.84 0.00 0.00 -1.05 0.00 0.00 58.31 58.03 1rsf n LYS 88 Cb 0.27 -2.59 0.00 0.00 -0.65 0.00 0.00 35.03 32.06 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 2.94 0.75 1.92 2.58 0.00 -1.24 -4.84 105.19 107.30 1rsf n GLY 89 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.49 0.00 -2.57 1.61 1.85 -0.97 -4.58 116.66 109.52 1rsf n ARG 90 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1rsf n ARG 90 Cb 0.00 -0.02 -0.01 0.00 -1.05 0.00 0.00 32.46 31.38 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 -1.97 4.08 -0.19 8.89 0.11 -1.20 0.10 120.40 130.21 1rsf s VAL 91 Ca 0.00 -1.72 -0.08 0.00 -2.93 0.00 0.00 61.98 57.25 1rsf s VAL 91 Cb 0.00 -5.16 -0.04 0.00 -1.53 0.00 0.00 36.38 29.64 1rsf s VAL 91 CO 0.00 -2.00 0.08 -1.00 -3.33 0.00 0.00 175.10 168.86 1rsf s HIS 92 N 4.48 3.28 0.03 1.54 3.76 0.41 -4.65 115.29 124.14 1rsf s HIS 92 Ca 0.53 0.12 -0.30 0.00 -0.15 0.00 0.00 55.06 55.26 1rsf s HIS 92 Cb 0.03 -2.12 -0.06 0.00 1.11 0.00 0.00 32.58 31.55 1rsf s HIS 92 CO 0.05 0.16 1.40 -0.06 -0.85 0.00 0.00 174.74 175.44 1rsf s PHE 93 N 0.46 2.93 0.00 1.40 0.08 -1.25 0.17 117.98 121.78 1rsf s PHE 93 Ca 0.05 0.85 0.00 0.00 0.12 0.00 0.00 56.93 57.94 1rsf s PHE 93 Cb -0.12 -3.67 0.00 0.00 -0.57 0.00 0.00 43.02 38.66 1rsf s PHE 93 CO 0.00 -2.44 0.96 0.25 -0.10 0.00 0.00 175.22 173.90 1rsf n THR 94 N 4.50 0.96 -3.76 0.64 -2.24 -0.50 -4.73 114.28 109.15 1rsf n THR 94 Ca 0.13 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1rsf n THR 94 Cb 0.43 -1.03 -0.11 0.00 -2.10 0.00 0.00 70.33 67.53 1rsf n THR 94 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rsf s SER 95 N 1.34 -0.34 0.00 3.42 0.15 -1.26 -5.02 113.70 111.99 1rsf s SER 95 Ca 0.00 0.66 0.27 0.00 0.70 0.00 0.00 55.95 57.59 1rsf s SER 95 Cb 0.00 0.67 0.91 0.00 -1.71 0.00 0.00 66.02 65.90 1rsf s SER 95 CO 0.00 -0.12 1.67 -3.20 1.20 0.00 0.00 173.24 172.79 1rsf n ASN 96 N 2.90 1.73 -3.04 5.45 2.85 -1.26 -4.35 115.26 119.54 1rsf n ASN 96 Ca -0.13 -1.58 -0.18 0.00 -0.11 0.00 0.00 54.58 52.58 1rsf n ASN 96 Cb 0.58 -0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.57 1rsf n ASN 96 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1rsf n ASP 97 N 0.36 -0.69 0.21 1.20 -0.08 -1.26 -4.96 116.55 111.32 1rsf n ASP 97 Ca 0.18 -2.98 0.17 0.00 -1.51 0.00 0.00 54.79 50.65 1rsf n ASP 97 Cb 0.39 0.19 0.82 0.00 2.34 0.00 0.00 41.12 44.87 1rsf n ASP 97 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1rsf h LEU 98 N 3.74 0.00 0.00 -2.67 4.07 -1.76 -0.90 115.31 117.80 1rsf h LEU 98 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1rsf h LEU 98 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1rsf h LEU 98 CO 0.41 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 178.06 1rsf n LYS 99 N -3.85 0.25 -0.00 1.13 5.02 -1.26 -1.25 118.16 118.20 1rsf n LYS 99 Ca 0.01 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.44 1rsf n LYS 99 Cb 0.31 -1.44 0.52 0.00 -0.02 0.00 0.00 35.03 34.41 1rsf n LYS 99 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rsf n SER 100 N -0.94 1.50 0.00 4.39 3.41 -0.34 -4.89 113.62 116.75 1rsf n SER 100 Ca 0.05 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1rsf n SER 100 Cb 0.02 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rsf n GLY 101 N 1.17 0.71 3.50 5.00 0.00 -0.38 -4.94 105.19 110.25 1rsf n GLY 101 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.95 6.15 -0.06 1.61 1.01 -1.10 -1.00 116.67 121.33 1rsf s ASP 102 Ca 0.00 -0.60 0.13 0.00 0.71 0.00 0.00 52.55 52.79 1rsf s ASP 102 Cb 0.00 -2.19 0.40 0.00 1.01 0.00 0.00 42.92 42.14 1rsf s ASP 102 CO 0.00 -0.44 1.33 0.00 0.21 0.00 0.00 175.17 176.26 1rsf n ALA 103 N 5.36 2.46 -1.78 5.23 0.00 -0.64 -4.17 120.51 126.97 1rsf n ALA 103 Ca -0.09 -1.49 -0.41 0.00 0.00 0.00 0.00 53.44 51.44 1rsf n ALA 103 Cb 0.48 -0.55 -0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 0.29 3.85 -3.95 0.00 7.64 -1.17 -4.63 113.62 115.66 1rsf n SER 104 Ca 0.15 1.23 -0.22 0.00 1.01 0.00 0.00 58.87 61.04 1rsf n SER 104 Cb 0.59 -1.63 -0.16 0.00 -1.01 0.00 0.00 64.21 61.99 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 -1.12 0.79 0.17 0.44 -5.25 -0.32 -1.42 121.20 114.49 1rsf s ILE 105 Ca 0.53 -0.28 0.05 0.00 -0.99 0.00 0.00 60.65 59.97 1rsf s ILE 105 Cb -0.47 -0.76 -0.04 0.00 2.95 0.00 0.00 42.46 44.14 1rsf s ILE 105 CO 0.64 0.28 0.11 0.54 -1.79 0.00 0.00 174.94 174.72 1rsf s ASN 106 N 0.78 5.40 -0.24 4.36 2.20 0.46 -0.71 114.94 127.20 1rsf s ASN 106 Ca -0.13 -0.17 -0.12 0.00 -0.94 0.00 0.00 52.86 51.50 1rsf s ASN 106 Cb -0.15 -1.37 -0.05 0.00 -2.00 0.00 0.00 41.25 37.68 1rsf s ASN 106 CO 0.02 0.07 0.23 -0.69 -2.94 0.00 0.00 177.10 173.79 1rsf s VAL 107 N -1.75 5.30 0.16 3.54 1.01 0.26 0.16 120.40 129.08 1rsf s VAL 107 Ca 0.30 0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.44 1rsf s VAL 107 Cb -0.10 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 1rsf s VAL 107 CO 0.23 0.30 0.63 0.42 0.00 0.00 0.00 175.10 176.68 1rsf s THR 108 N 1.25 4.70 -1.11 3.92 -4.23 0.11 -0.74 115.64 119.54 1rsf s THR 108 Ca 0.11 1.12 -0.19 0.00 -1.18 0.00 0.00 61.69 61.55 1rsf s THR 108 Cb -0.14 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 69.85 1rsf s THR 108 CO 0.06 0.30 0.80 0.59 -0.54 0.00 0.00 174.62 175.84 1rsf n ASN 109 N 0.98 -5.50 -3.77 3.99 5.03 -1.20 -4.64 115.26 110.16 1rsf n ASN 109 Ca -0.05 -0.97 -0.17 0.00 0.87 0.00 0.00 54.58 54.26 1rsf n ASN 109 Cb 0.51 -3.52 0.08 0.00 -1.02 0.00 0.00 39.78 35.83 1rsf n ASN 109 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1rsf n LEU 110 N -4.02 -1.90 -3.61 3.41 4.77 -0.74 -4.50 117.00 110.41 1rsf n LEU 110 Ca -0.09 -0.18 -0.01 0.00 -0.03 0.00 0.00 56.01 55.69 1rsf n LEU 110 Cb 0.59 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1rsf n LEU 110 CO 0.66 -2.73 1.08 0.00 -1.33 0.00 0.00 177.39 175.07 1rsf s GLN 111 N -2.77 0.24 0.35 3.23 -2.07 -1.25 -1.90 119.66 115.49 1rsf s GLN 111 Ca 0.26 -0.11 0.02 0.00 -1.82 0.00 0.00 55.36 53.71 1rsf s GLN 111 Cb -0.02 0.10 0.62 0.00 -1.09 0.00 0.00 33.01 32.62 1rsf s GLN 111 CO 0.31 -0.11 2.01 1.25 -1.32 0.00 0.00 175.29 177.43 1rsf h LEU 112 N 2.00 0.74 -0.41 2.60 7.12 -1.94 -1.77 115.31 123.65 1rsf h LEU 112 Ca -0.16 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.83 1rsf h LEU 112 Cb 1.17 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 1rsf h LEU 112 CO 0.24 0.54 0.00 -1.20 -0.13 0.00 0.00 178.44 177.89 1rsf n SER 113 N -4.44 0.68 0.25 1.25 7.64 -1.26 -2.38 113.62 115.36 1rsf n SER 113 Ca 0.07 0.62 0.13 0.00 1.01 0.00 0.00 58.87 60.70 1rsf n SER 113 Cb 0.04 -0.79 0.55 0.00 -1.01 0.00 0.00 64.21 63.01 1rsf n SER 113 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1rsf h ASP 114 N 0.00 0.00 -2.16 6.43 3.32 -1.71 -3.45 116.42 118.85 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 0.50 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.18 1rsf h ASP 114 CO 0.00 0.11 -0.24 -0.38 -1.72 0.00 0.00 179.24 177.02 1rsf n ILE 115 N -3.25 1.90 0.00 0.35 5.41 -1.00 -4.90 119.36 117.86 1rsf n ILE 115 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 1rsf n ILE 115 Cb 0.38 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 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 1.62 4.62 3.75 7.39 0.00 -1.07 -3.79 105.19 117.72 1rsf n GLY 116 Ca 0.12 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 1.17 -5.31 2.61 -1.04 -0.39 -2.63 114.28 106.75 1rsf n THR 117 Ca 0.00 -0.29 -0.31 0.00 -2.04 0.00 0.00 64.05 61.41 1rsf n THR 117 Cb 0.00 -1.98 -0.16 0.00 -1.82 0.00 0.00 70.33 66.37 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 -0.17 2.34 -0.13 -1.42 1.51 0.63 -0.33 117.35 119.77 1rsf s TYR 118 Ca 0.62 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 56.22 1rsf s TYR 118 Cb -0.49 -1.51 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 1rsf s TYR 118 CO 0.51 -0.05 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.65 1rsf s GLN 119 N -0.58 1.92 -0.30 -0.62 0.74 -0.32 0.13 119.66 120.62 1rsf s GLN 119 Ca 0.09 -0.41 -0.13 0.00 0.05 0.00 0.00 55.36 54.96 1rsf s GLN 119 Cb -0.10 -1.84 -0.03 0.00 1.10 0.00 0.00 33.01 32.13 1rsf s GLN 119 CO -0.01 -0.25 0.28 0.00 -0.55 0.00 0.00 175.29 174.76 1rsf s LYS 121 N 1.88 2.11 -0.46 0.00 1.02 0.28 -0.99 119.74 123.58 1rsf s LYS 121 Ca 0.10 -1.55 -0.18 0.00 0.02 0.00 0.00 55.97 54.35 1rsf s LYS 121 Cb -0.16 -3.27 0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1rsf s LYS 121 CO 0.11 -0.81 0.53 0.08 -0.92 0.00 0.00 175.35 174.34 1rsf s VAL 122 N 1.14 4.99 -0.34 3.17 1.01 0.40 0.18 120.40 130.94 1rsf s VAL 122 Ca 0.01 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 1rsf s VAL 122 Cb -0.21 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1rsf s VAL 122 CO -0.04 -0.59 0.30 -0.75 0.00 0.00 0.00 175.10 174.02 1rsf s LYS 123 N 2.37 3.53 -0.27 2.72 2.20 0.32 0.14 119.74 130.75 1rsf s LYS 123 Ca 0.14 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 55.19 1rsf s LYS 123 Cb -0.18 -3.81 0.12 0.00 -1.51 0.00 0.00 37.83 32.46 1rsf s LYS 123 CO 0.13 -0.48 0.25 0.21 -0.36 0.00 0.00 175.35 175.11 1rsf s LYS 124 N 1.86 0.27 0.14 4.03 2.20 -0.96 0.67 119.74 127.95 1rsf s LYS 124 Ca 0.09 -0.12 -0.34 0.00 -0.36 0.00 0.00 55.97 55.23 1rsf s LYS 124 Cb -0.17 -0.85 -0.16 0.00 -1.51 0.00 0.00 37.83 35.14 1rsf s LYS 124 CO 0.11 -0.94 1.32 0.00 -0.36 0.00 0.00 175.35 175.48 1rsf n ALA 125 N 5.30 -0.39 -1.31 3.13 0.00 -1.26 0.21 120.51 126.20 1rsf n ALA 125 Ca -0.03 0.48 -0.32 0.00 0.00 0.00 0.00 53.44 53.56 1rsf n ALA 125 Cb 0.46 -2.12 0.10 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 2.33 2.59 -3.78 0.00 -0.04 -1.26 0.92 135.00 135.76 1rsf n PRO 126 Ca 0.16 -3.23 -0.30 0.00 -0.04 0.00 0.00 63.50 60.10 1rsf n PRO 126 Cb 0.23 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.28 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 -1.71 1.12 0.05 0.55 0.00 0.55 -5.03 107.32 102.85 1rsf s GLY 127 Ca 0.63 -1.58 -0.16 0.00 0.00 0.00 0.00 44.72 43.62 1rsf s GLY 127 CO 0.02 1.46 0.48 -1.34 0.00 0.00 0.00 173.10 173.72 1rsf s VAL 128 N 1.57 4.92 0.01 1.40 -7.23 -1.26 -2.26 120.40 117.56 1rsf s VAL 128 Ca 0.07 0.91 0.01 0.00 -1.81 0.00 0.00 61.98 61.16 1rsf s VAL 128 Cb -0.18 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 32.99 1rsf s VAL 128 CO -0.20 0.50 -0.04 0.00 -0.31 0.00 0.00 175.10 175.05 1rsf s ALA 129 N -1.18 0.25 -0.08 1.32 0.00 0.12 -4.96 121.76 117.23 1rsf s ALA 129 Ca 0.28 -0.33 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 1rsf s ALA 129 Cb -0.17 0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1rsf s ALA 129 CO 0.16 -0.01 0.22 0.54 0.00 0.00 0.00 175.76 176.68 1rsf s ASN 130 N -0.64 -0.23 0.14 0.00 4.22 -1.25 0.15 114.94 117.33 1rsf s ASN 130 Ca -0.05 0.43 -0.07 0.00 -2.14 0.00 0.00 52.86 51.03 1rsf s ASN 130 Cb -0.05 0.45 -0.01 0.00 1.28 0.00 0.00 41.25 42.92 1rsf s ASN 130 CO -0.00 -0.09 0.22 -1.59 -2.04 0.00 0.00 177.10 173.59 1rsf s LYS 131 N 0.06 1.04 -0.11 3.55 0.00 -0.17 -4.96 119.74 119.15 1rsf s LYS 131 Ca -0.01 -1.18 -0.07 0.00 0.00 0.00 0.00 55.97 54.71 1rsf s LYS 131 Cb -0.02 0.34 -0.04 0.00 0.00 0.00 0.00 37.83 38.11 1rsf s LYS 131 CO 0.00 -0.36 0.15 0.15 0.00 0.00 0.00 175.35 175.30 1rsf s LYS 132 N -3.96 3.46 -0.15 1.78 1.02 0.20 -1.22 119.74 120.87 1rsf s LYS 132 Ca 0.16 -0.11 -0.04 0.00 0.02 0.00 0.00 55.97 55.99 1rsf s LYS 132 Cb 0.04 -3.19 0.06 0.00 -0.52 0.00 0.00 37.83 34.22 1rsf s LYS 132 CO -0.02 0.77 0.10 0.42 -0.92 0.00 0.00 175.35 175.70 1rsf s ILE 133 N -1.04 -0.12 -0.27 2.17 1.09 0.34 0.15 121.20 123.51 1rsf s ILE 133 Ca 0.16 -0.05 -0.10 0.00 -1.10 0.00 0.00 60.65 59.56 1rsf s ILE 133 Cb -0.12 -0.50 -0.05 0.00 -1.06 0.00 0.00 42.46 40.73 1rsf s ILE 133 CO 0.05 -0.19 0.17 -1.00 -0.10 0.00 0.00 174.94 173.87 1rsf s HIS 134 N 2.17 3.20 -0.21 3.97 3.76 0.28 0.23 115.29 128.69 1rsf s HIS 134 Ca 0.03 0.03 -0.19 0.00 -0.15 0.00 0.00 55.06 54.78 1rsf s HIS 134 Cb -0.15 -2.36 -0.03 0.00 1.11 0.00 0.00 32.58 31.15 1rsf s HIS 134 CO -0.08 -0.19 0.55 -1.17 -0.85 0.00 0.00 174.74 173.00 1rsf s LEU 135 N 1.73 4.14 -0.17 0.89 2.96 -1.08 0.12 118.68 127.27 1rsf s LEU 135 Ca 0.07 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.70 1rsf s LEU 135 Cb -0.16 -2.76 0.02 0.00 0.50 0.00 0.00 46.19 43.79 1rsf s LEU 135 CO 0.10 -0.22 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.01 1rsf s VAL 136 N 1.79 2.07 -0.12 1.68 1.01 0.30 -2.60 120.40 124.53 1rsf s VAL 136 Ca 0.25 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1rsf s VAL 136 Cb -0.16 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1rsf s VAL 136 CO 0.10 0.54 0.39 0.54 0.00 0.00 0.00 175.10 176.67 1rsf s VAL 137 N 1.15 5.22 0.31 2.92 0.11 -1.26 -1.03 120.40 127.83 1rsf s VAL 137 Ca 0.02 0.76 -0.14 0.00 -2.93 0.00 0.00 61.98 59.69 1rsf s VAL 137 Cb -0.14 -3.72 -0.09 0.00 -1.53 0.00 0.00 36.38 30.90 1rsf s VAL 137 CO -0.10 0.38 0.71 -0.76 -3.33 0.00 0.00 175.10 172.00 1rsf s LEU 138 N 0.35 4.08 0.13 2.54 1.43 0.13 -4.92 118.68 122.42 1rsf s LEU 138 Ca 0.22 1.23 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 1rsf s LEU 138 Cb -0.14 -4.02 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 1rsf s LEU 138 CO 0.08 -0.19 1.02 -0.69 0.23 0.00 0.00 176.35 176.80 1rsf s VAL 139 N -1.96 4.26 0.24 -1.59 1.01 -1.26 -2.52 120.40 118.57 1rsf s VAL 139 Ca 0.53 1.89 -0.21 0.00 0.00 0.00 0.00 61.98 64.19 1rsf s VAL 139 Cb -0.10 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 32.14 1rsf s VAL 139 CO 0.18 0.29 0.94 -1.59 0.00 0.00 0.00 175.10 174.92 1rsf s LYS 140 N -0.08 1.57 0.00 2.72 0.00 -1.26 -4.89 119.74 117.80 1rsf s LYS 140 Ca 0.48 -0.98 0.00 0.00 0.00 0.00 0.00 55.97 55.47 1rsf s LYS 140 Cb -0.26 0.46 0.00 0.00 0.00 0.00 0.00 37.83 38.03 1rsf s LYS 140 CO 0.32 -0.73 0.00 -0.35 0.00 0.00 0.00 175.35 174.58 1rsf n PRO 141 N -0.59 2.46 0.00 1.78 -0.04 -1.26 -4.69 135.00 132.66 1rsf n PRO 141 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1rsf n PRO 141 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 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 0.00 -3.59 3.54 7.64 -1.26 -4.82 113.62 115.13 1rsf n SER 142 Ca 0.00 0.24 -0.23 0.00 1.01 0.00 0.00 58.87 59.88 1rsf n SER 142 Cb 0.00 -0.07 0.04 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.80 -0.72 0.00 0.23 0.00 -1.26 -4.81 105.19 97.83 1rsf n GLY 143 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32